NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
477635 | 2kun | 16743 | cing | 4-filtered-FRED | STAR | entry | full | 2045 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kun # This FRED archive file contains, for PDB entry <2kun>: # # - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. 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_2kun _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kun _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 16950.72 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 $Major_prion_protein A . 1 1 stop_ save_ save_Major_prion_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Major prion protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEPMCITQYERESQAYYQRGSSHHHHHH _Entity.Number_of_monomers 148 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 GLY . 1 1 2 GLN . 1 1 3 GLY . 1 1 4 GLY . 1 1 5 GLY . 1 1 6 THR . 1 1 7 HIS . 1 1 8 SER . 1 1 9 GLN . 1 1 10 TRP . 1 1 11 ASN . 1 1 12 LYS . 1 1 13 PRO . 1 1 14 SER . 1 1 15 LYS . 1 1 16 PRO . 1 1 17 LYS . 1 1 18 THR . 1 1 19 ASN . 1 1 20 MET . 1 1 21 LYS . 1 1 22 HIS . 1 1 23 MET . 1 1 24 ALA . 1 1 25 GLY . 1 1 26 ALA . 1 1 27 ALA . 1 1 28 ALA . 1 1 29 ALA . 1 1 30 GLY . 1 1 31 ALA . 1 1 32 VAL . 1 1 33 VAL . 1 1 34 GLY . 1 1 35 GLY . 1 1 36 LEU . 1 1 37 GLY . 1 1 38 GLY . 1 1 39 TYR . 1 1 40 MET . 1 1 41 LEU . 1 1 42 GLY . 1 1 43 SER . 1 1 44 ALA . 1 1 45 MET . 1 1 46 SER . 1 1 47 ARG . 1 1 48 PRO . 1 1 49 ILE . 1 1 50 ILE . 1 1 51 HIS . 1 1 52 PHE . 1 1 53 GLY . 1 1 54 SER . 1 1 55 ASP . 1 1 56 TYR . 1 1 57 GLU . 1 1 58 ASP . 1 1 59 ARG . 1 1 60 TYR . 1 1 61 TYR . 1 1 62 ARG . 1 1 63 GLU . 1 1 64 ASN . 1 1 65 MET . 1 1 66 HIS . 1 1 67 ARG . 1 1 68 TYR . 1 1 69 PRO . 1 1 70 ASN . 1 1 71 GLN . 1 1 72 VAL . 1 1 73 TYR . 1 1 74 TYR . 1 1 75 ARG . 1 1 76 PRO . 1 1 77 MET . 1 1 78 ASP . 1 1 79 GLU . 1 1 80 TYR . 1 1 81 SER . 1 1 82 ASN . 1 1 83 GLN . 1 1 84 ASN . 1 1 85 ASN . 1 1 86 PHE . 1 1 87 VAL . 1 1 88 HIS . 1 1 89 ASP . 1 1 90 CYS . 1 1 91 VAL . 1 1 92 ASN . 1 1 93 ILE . 1 1 94 THR . 1 1 95 ILE . 1 1 96 LYS . 1 1 97 GLN . 1 1 98 HIS . 1 1 99 THR . 1 1 100 VAL . 1 1 101 THR . 1 1 102 THR . 1 1 103 THR . 1 1 104 THR . 1 1 105 LYS . 1 1 106 GLY . 1 1 107 GLU . 1 1 108 ASN . 1 1 109 PHE . 1 1 110 THR . 1 1 111 GLU . 1 1 112 THR . 1 1 113 ASP . 1 1 114 VAL . 1 1 115 LYS . 1 1 116 MET . 1 1 117 MET . 1 1 118 GLU . 1 1 119 ARG . 1 1 120 VAL . 1 1 121 VAL . 1 1 122 GLU . 1 1 123 PRO . 1 1 124 MET . 1 1 125 CYS . 1 1 126 ILE . 1 1 127 THR . 1 1 128 GLN . 1 1 129 TYR . 1 1 130 GLU . 1 1 131 ARG . 1 1 132 GLU . 1 1 133 SER . 1 1 134 GLN . 1 1 135 ALA . 1 1 136 TYR . 1 1 137 TYR . 1 1 138 GLN . 1 1 139 ARG . 1 1 140 GLY . 1 1 141 SER . 1 1 142 SER . 1 1 143 HIS . 1 1 144 HIS . 1 1 145 HIS . 1 1 146 HIS . 1 1 147 HIS . 1 1 148 HIS . 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 GLY 1 1 1 1 GLN 2 2 1 1 GLY 3 3 1 1 GLY 4 4 1 1 GLY 5 5 1 1 THR 6 6 1 1 HIS 7 7 1 1 SER 8 8 1 1 GLN 9 9 1 1 TRP 10 10 1 1 ASN 11 11 1 1 LYS 12 12 1 1 PRO 13 13 1 1 SER 14 14 1 1 LYS 15 15 1 1 PRO 16 16 1 1 LYS 17 17 1 1 THR 18 18 1 1 ASN 19 19 1 1 MET 20 20 1 1 LYS 21 21 1 1 HIS 22 22 1 1 MET 23 23 1 1 ALA 24 24 1 1 GLY 25 25 1 1 ALA 26 26 1 1 ALA 27 27 1 1 ALA 28 28 1 1 ALA 29 29 1 1 GLY 30 30 1 1 ALA 31 31 1 1 VAL 32 32 1 1 VAL 33 33 1 1 GLY 34 34 1 1 GLY 35 35 1 1 LEU 36 36 1 1 GLY 37 37 1 1 GLY 38 38 1 1 TYR 39 39 1 1 MET 40 40 1 1 LEU 41 41 1 1 GLY 42 42 1 1 SER 43 43 1 1 ALA 44 44 1 1 MET 45 45 1 1 SER 46 46 1 1 ARG 47 47 1 1 PRO 48 48 1 1 ILE 49 49 1 1 ILE 50 50 1 1 HIS 51 51 1 1 PHE 52 52 1 1 GLY 53 53 1 1 SER 54 54 1 1 ASP 55 55 1 1 TYR 56 56 1 1 GLU 57 57 1 1 ASP 58 58 1 1 ARG 59 59 1 1 TYR 60 60 1 1 TYR 61 61 1 1 ARG 62 62 1 1 GLU 63 63 1 1 ASN 64 64 1 1 MET 65 65 1 1 HIS 66 66 1 1 ARG 67 67 1 1 TYR 68 68 1 1 PRO 69 69 1 1 ASN 70 70 1 1 GLN 71 71 1 1 VAL 72 72 1 1 TYR 73 73 1 1 TYR 74 74 1 1 ARG 75 75 1 1 PRO 76 76 1 1 MET 77 77 1 1 ASP 78 78 1 1 GLU 79 79 1 1 TYR 80 80 1 1 SER 81 81 1 1 ASN 82 82 1 1 GLN 83 83 1 1 ASN 84 84 1 1 ASN 85 85 1 1 PHE 86 86 1 1 VAL 87 87 1 1 HIS 88 88 1 1 ASP 89 89 1 1 CYS 90 90 1 1 VAL 91 91 1 1 ASN 92 92 1 1 ILE 93 93 1 1 THR 94 94 1 1 ILE 95 95 1 1 LYS 96 96 1 1 GLN 97 97 1 1 HIS 98 98 1 1 THR 99 99 1 1 VAL 100 100 1 1 THR 101 101 1 1 THR 102 102 1 1 THR 103 103 1 1 THR 104 104 1 1 LYS 105 105 1 1 GLY 106 106 1 1 GLU 107 107 1 1 ASN 108 108 1 1 PHE 109 109 1 1 THR 110 110 1 1 GLU 111 111 1 1 THR 112 112 1 1 ASP 113 113 1 1 VAL 114 114 1 1 LYS 115 115 1 1 MET 116 116 1 1 MET 117 117 1 1 GLU 118 118 1 1 ARG 119 119 1 1 VAL 120 120 1 1 VAL 121 121 1 1 GLU 122 122 1 1 PRO 123 123 1 1 MET 124 124 1 1 CYS 125 125 1 1 ILE 126 126 1 1 THR 127 127 1 1 GLN 128 128 1 1 TYR 129 129 1 1 GLU 130 130 1 1 ARG 131 131 1 1 GLU 132 132 1 1 SER 133 133 1 1 GLN 134 134 1 1 ALA 135 135 1 1 TYR 136 136 1 1 TYR 137 137 1 1 GLN 138 138 1 1 ARG 139 139 1 1 GLY 140 140 1 1 SER 141 141 1 1 SER 142 142 1 1 HIS 143 143 1 1 HIS 144 144 1 1 HIS 145 145 1 1 HIS 146 146 1 1 HIS 147 147 1 1 HIS 148 148 1 1 stop_ 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 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 1 GLY QA . 90 . HA# 1 1 1 1 2 1 1 2 GLN HB3 . 91 . HB1 1 1 2 1 1 1 1 1 GLY QA . 90 . HA# 1 1 2 1 2 1 1 2 GLN QG . 91 . HG# 1 1 3 1 1 1 1 5 GLY QA . 94 . HA# 1 1 3 1 2 1 1 6 THR HA . 95 . HA 1 1 4 1 1 1 1 5 GLY QA . 94 . HA# 1 1 4 1 2 1 1 6 THR HB . 95 . HB 1 1 5 1 1 1 1 5 GLY QA . 94 . HA# 1 1 5 1 2 1 1 6 THR MG . 95 . HG2# 1 1 6 1 1 1 1 7 HIS H . 96 . HN 1 1 6 1 2 1 1 7 HIS HD2 . 96 . HD2 1 1 7 1 1 1 1 7 HIS HA . 96 . HA 1 1 7 1 2 1 1 7 HIS HD2 . 96 . HD2 1 1 8 1 1 1 1 7 HIS QB . 96 . HB# 1 1 8 1 2 1 1 7 HIS HD2 . 96 . HD2 1 1 9 1 1 1 1 7 HIS QB . 96 . HB# 1 1 9 1 2 1 1 8 SER HA . 97 . HA 1 1 10 1 1 1 1 7 HIS QB . 96 . HB# 1 1 10 1 2 1 1 8 SER QB . 97 . HB# 1 1 11 1 1 1 1 9 GLN H . 98 . HN 1 1 11 1 2 1 1 9 GLN QB . 98 . HB# 1 1 12 1 1 1 1 9 GLN H . 98 . HN 1 1 12 1 2 1 1 9 GLN HG2 . 98 . HG2 1 1 13 1 1 1 1 9 GLN H . 98 . HN 1 1 13 1 2 1 1 9 GLN QG . 98 . HG# 1 1 14 1 1 1 1 9 GLN H . 98 . HN 1 1 14 1 2 1 1 9 GLN HG3 . 98 . HG1 1 1 15 1 1 1 1 9 GLN HA . 98 . HA 1 1 15 1 2 1 1 9 GLN QG . 98 . HG# 1 1 16 1 1 1 1 9 GLN HA . 98 . HA 1 1 16 1 2 1 1 10 TRP H . 99 . HN 1 1 17 1 1 1 1 9 GLN QB . 98 . HB# 1 1 17 1 2 1 1 10 TRP H . 99 . HN 1 1 18 1 1 1 1 9 GLN HG2 . 98 . HG2 1 1 18 1 2 1 1 10 TRP H . 99 . HN 1 1 19 1 1 1 1 9 GLN HG3 . 98 . HG1 1 1 19 1 2 1 1 10 TRP H . 99 . HN 1 1 20 1 1 1 1 10 TRP H . 99 . HN 1 1 20 1 2 1 1 10 TRP HB2 . 99 . HB1 1 1 21 1 1 1 1 10 TRP H . 99 . HN 1 1 21 1 2 1 1 10 TRP HD1 . 99 . HD1 1 1 22 1 1 1 1 10 TRP HA . 99 . HA 1 1 22 1 2 1 1 10 TRP HD1 . 99 . HD1 1 1 23 1 1 1 1 10 TRP HA . 99 . HA 1 1 23 1 2 1 1 10 TRP HE3 . 99 . HE3 1 1 24 1 1 1 1 10 TRP HA . 99 . HA 1 1 24 1 2 1 1 10 TRP HZ3 . 99 . HZ3 1 1 25 1 1 1 1 10 TRP HB3 . 99 . HB2 1 1 25 1 2 1 1 10 TRP HZ3 . 99 . HZ3 1 1 26 1 1 1 1 10 TRP HB3 . 99 . HB2 1 1 26 1 2 1 1 11 ASN H . 100 . HN 1 1 27 1 1 1 1 11 ASN H . 100 . HN 1 1 27 1 2 1 1 11 ASN QB . 100 . HB# 1 1 28 1 1 1 1 11 ASN HA . 100 . HA 1 1 28 1 2 1 1 12 LYS H . 101 . HN 1 1 29 1 1 1 1 11 ASN QB . 100 . HB# 1 1 29 1 2 1 1 12 LYS H . 101 . HN 1 1 30 1 1 1 1 12 LYS H . 101 . HN 1 1 30 1 2 1 1 12 LYS QG . 101 . HG# 1 1 31 1 1 1 1 12 LYS HA . 101 . HA 1 1 31 1 2 1 1 12 LYS HD2 . 101 . HD2 1 1 32 1 1 1 1 12 LYS HA . 101 . HA 1 1 32 1 2 1 1 12 LYS QD . 101 . HD# 1 1 33 1 1 1 1 12 LYS HA . 101 . HA 1 1 33 1 2 1 1 12 LYS HD3 . 101 . HD1 1 1 34 1 1 1 1 12 LYS HA . 101 . HA 1 1 34 1 2 1 1 12 LYS QG . 101 . HG# 1 1 35 1 1 1 1 12 LYS HA . 101 . HA 1 1 35 1 2 1 1 13 PRO HD2 . 102 . HD2 1 1 36 1 1 1 1 12 LYS HA . 101 . HA 1 1 36 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1 37 1 1 1 1 12 LYS HB2 . 101 . HB1 1 1 37 1 2 1 1 13 PRO HA . 102 . HA 1 1 38 1 1 1 1 12 LYS HB2 . 101 . HB1 1 1 38 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1 39 1 1 1 1 12 LYS HB3 . 101 . HB2 1 1 39 1 2 1 1 12 LYS QD . 101 . HD# 1 1 40 1 1 1 1 12 LYS HB3 . 101 . HB2 1 1 40 1 2 1 1 12 LYS QE . 101 . HE# 1 1 41 1 1 1 1 12 LYS HB3 . 101 . HB2 1 1 41 1 2 1 1 13 PRO HD3 . 102 . HD1 1 1 42 1 1 1 1 13 PRO HA . 102 . HA 1 1 42 1 2 1 1 14 SER H . 103 . HN 1 1 43 1 1 1 1 13 PRO QB . 102 . HB# 1 1 43 1 2 1 1 14 SER H . 103 . HN 1 1 44 1 1 1 1 14 SER HA . 103 . HA 1 1 44 1 2 1 1 14 SER QB . 103 . HB# 1 1 45 1 1 1 1 14 SER HA . 103 . HA 1 1 45 1 2 1 1 15 LYS H . 104 . HN 1 1 46 1 1 1 1 14 SER QB . 103 . HB# 1 1 46 1 2 1 1 15 LYS H . 104 . HN 1 1 47 1 1 1 1 15 LYS H . 104 . HN 1 1 47 1 2 1 1 15 LYS HG2 . 104 . HG2 1 1 48 1 1 1 1 15 LYS H . 104 . HN 1 1 48 1 2 1 1 15 LYS QG . 104 . HG# 1 1 49 1 1 1 1 15 LYS H . 104 . HN 1 1 49 1 2 1 1 15 LYS HG3 . 104 . HG1 1 1 50 1 1 1 1 15 LYS HA . 104 . HA 1 1 50 1 2 1 1 15 LYS HD2 . 104 . HD2 1 1 51 1 1 1 1 15 LYS HA . 104 . HA 1 1 51 1 2 1 1 15 LYS HD3 . 104 . HD1 1 1 52 1 1 1 1 15 LYS HA . 104 . HA 1 1 52 1 2 1 1 15 LYS HE2 . 104 . HE2 1 1 53 1 1 1 1 15 LYS HA . 104 . HA 1 1 53 1 2 1 1 15 LYS QE . 104 . HE# 1 1 54 1 1 1 1 15 LYS HA . 104 . HA 1 1 54 1 2 1 1 15 LYS HE3 . 104 . HE1 1 1 55 1 1 1 1 15 LYS HA . 104 . HA 1 1 55 1 2 1 1 15 LYS QG . 104 . HG# 1 1 56 1 1 1 1 15 LYS HA . 104 . HA 1 1 56 1 2 1 1 16 PRO HA . 105 . HA 1 1 57 1 1 1 1 15 LYS HA . 104 . HA 1 1 57 1 2 1 1 16 PRO HD2 . 105 . HD2 1 1 58 1 1 1 1 15 LYS HA . 104 . HA 1 1 58 1 2 1 1 16 PRO HD3 . 105 . HD1 1 1 59 1 1 1 1 15 LYS HA . 104 . HA 1 1 59 1 2 1 1 16 PRO HG2 . 105 . HG2 1 1 60 1 1 1 1 15 LYS HA . 104 . HA 1 1 60 1 2 1 1 16 PRO QG . 105 . HG# 1 1 61 1 1 1 1 15 LYS HA . 104 . HA 1 1 61 1 2 1 1 16 PRO HG3 . 105 . HG1 1 1 62 1 1 1 1 15 LYS QB . 104 . HB# 1 1 62 1 2 1 1 15 LYS QD . 104 . HD# 1 1 63 1 1 1 1 15 LYS QB . 104 . HB# 1 1 63 1 2 1 1 15 LYS QE . 104 . HE# 1 1 64 1 1 1 1 15 LYS QB . 104 . HB# 1 1 64 1 2 1 1 16 PRO QD . 105 . HD# 1 1 65 1 1 1 1 15 LYS HB2 . 104 . HB2 1 1 65 1 2 1 1 15 LYS HE2 . 104 . HE2 1 1 66 1 1 1 1 15 LYS HB2 . 104 . HB2 1 1 66 1 2 1 1 15 LYS HE3 . 104 . HE1 1 1 67 1 1 1 1 15 LYS HB3 . 104 . HB1 1 1 67 1 2 1 1 15 LYS HE2 . 104 . HE2 1 1 68 1 1 1 1 15 LYS HB3 . 104 . HB1 1 1 68 1 2 1 1 15 LYS HE3 . 104 . HE1 1 1 69 1 1 1 1 15 LYS QE . 104 . HE# 1 1 69 1 2 1 1 16 PRO QD . 105 . HD# 1 1 70 1 1 1 1 15 LYS QG . 104 . HG# 1 1 70 1 2 1 1 16 PRO QD . 105 . HD# 1 1 71 1 1 1 1 16 PRO HA . 105 . HA 1 1 71 1 2 1 1 17 LYS H . 106 . HN 1 1 72 1 1 1 1 16 PRO HA . 105 . HA 1 1 72 1 2 1 1 17 LYS QD . 106 . HD# 1 1 73 1 1 1 1 17 LYS H . 106 . HN 1 1 73 1 2 1 1 17 LYS HB3 . 106 . HB1 1 1 74 1 1 1 1 17 LYS H . 106 . HN 1 1 74 1 2 1 1 18 THR H . 107 . HN 1 1 75 1 1 1 1 17 LYS HA . 106 . HA 1 1 75 1 2 1 1 17 LYS HD2 . 106 . HD2 1 1 76 1 1 1 1 17 LYS HA . 106 . HA 1 1 76 1 2 1 1 17 LYS QD . 106 . HD# 1 1 77 1 1 1 1 17 LYS HA . 106 . HA 1 1 77 1 2 1 1 17 LYS HD3 . 106 . HD1 1 1 78 1 1 1 1 17 LYS HA . 106 . HA 1 1 78 1 2 1 1 17 LYS HE2 . 106 . HE2 1 1 79 1 1 1 1 17 LYS HA . 106 . HA 1 1 79 1 2 1 1 17 LYS HE3 . 106 . HE1 1 1 80 1 1 1 1 17 LYS HA . 106 . HA 1 1 80 1 2 1 1 17 LYS QG . 106 . HG# 1 1 81 1 1 1 1 17 LYS HA . 106 . HA 1 1 81 1 2 1 1 18 THR H . 107 . HN 1 1 82 1 1 1 1 17 LYS HB2 . 106 . HB2 1 1 82 1 2 1 1 17 LYS QD . 106 . HD# 1 1 83 1 1 1 1 17 LYS HB2 . 106 . HB2 1 1 83 1 2 1 1 17 LYS HE2 . 106 . HE2 1 1 84 1 1 1 1 17 LYS HB2 . 106 . HB2 1 1 84 1 2 1 1 17 LYS QE . 106 . HE# 1 1 85 1 1 1 1 17 LYS HB2 . 106 . HB2 1 1 85 1 2 1 1 17 LYS HE3 . 106 . HE1 1 1 86 1 1 1 1 17 LYS HB2 . 106 . HB2 1 1 86 1 2 1 1 18 THR H . 107 . HN 1 1 87 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1 87 1 2 1 1 17 LYS QD . 106 . HD# 1 1 88 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1 88 1 2 1 1 17 LYS QE . 106 . HE# 1 1 89 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1 89 1 2 1 1 18 THR H . 107 . HN 1 1 90 1 1 1 1 18 THR H . 107 . HN 1 1 90 1 2 1 1 18 THR HB . 107 . HB 1 1 91 1 1 1 1 18 THR H . 107 . HN 1 1 91 1 2 1 1 18 THR MG . 107 . HG2# 1 1 92 1 1 1 1 18 THR HA . 107 . HA 1 1 92 1 2 1 1 18 THR MG . 107 . HG2# 1 1 93 1 1 1 1 18 THR HA . 107 . HA 1 1 93 1 2 1 1 19 ASN H . 108 . HN 1 1 94 1 1 1 1 18 THR HB . 107 . HB 1 1 94 1 2 1 1 19 ASN HA . 108 . HA 1 1 95 1 1 1 1 18 THR MG . 107 . HG2# 1 1 95 1 2 1 1 19 ASN QB . 108 . HB# 1 1 96 1 1 1 1 19 ASN H . 108 . HN 1 1 96 1 2 1 1 19 ASN QB . 108 . HB# 1 1 97 1 1 1 1 19 ASN H . 108 . HN 1 1 97 1 2 1 1 19 ASN QD . 108 . HD2# 1 1 98 1 1 1 1 19 ASN H . 108 . HN 1 1 98 1 2 1 1 20 MET QB . 109 . HB# 1 1 99 1 1 1 1 19 ASN HA . 108 . HA 1 1 99 1 2 1 1 19 ASN HD22 . 108 . HD22 1 1 100 1 1 1 1 19 ASN QB . 108 . HB# 1 1 100 1 2 1 1 20 MET QB . 109 . HB# 1 1 101 1 1 1 1 20 MET H . 109 . HN 1 1 101 1 2 1 1 20 MET QB . 109 . HB# 1 1 102 1 1 1 1 20 MET H . 109 . HN 1 1 102 1 2 1 1 20 MET HG2 . 109 . HG2 1 1 103 1 1 1 1 20 MET H . 109 . HN 1 1 103 1 2 1 1 20 MET QG . 109 . HG# 1 1 104 1 1 1 1 20 MET H . 109 . HN 1 1 104 1 2 1 1 20 MET HG3 . 109 . HG1 1 1 105 1 1 1 1 20 MET H . 109 . HN 1 1 105 1 2 1 1 21 LYS HA . 110 . HA 1 1 106 1 1 1 1 20 MET HA . 109 . HA 1 1 106 1 2 1 1 20 MET ME . 109 . HE# 1 1 107 1 1 1 1 20 MET HA . 109 . HA 1 1 107 1 2 1 1 20 MET QG . 109 . HG# 1 1 108 1 1 1 1 20 MET HA . 109 . HA 1 1 108 1 2 1 1 21 LYS H . 110 . HN 1 1 109 1 1 1 1 20 MET QB . 109 . HB# 1 1 109 1 2 1 1 20 MET ME . 109 . HE# 1 1 110 1 1 1 1 21 LYS H . 110 . HN 1 1 110 1 2 1 1 21 LYS QB . 110 . HB# 1 1 111 1 1 1 1 21 LYS H . 110 . HN 1 1 111 1 2 1 1 21 LYS HG2 . 110 . HG2 1 1 112 1 1 1 1 21 LYS H . 110 . HN 1 1 112 1 2 1 1 21 LYS QG . 110 . HG# 1 1 113 1 1 1 1 21 LYS H . 110 . HN 1 1 113 1 2 1 1 21 LYS HG3 . 110 . HG1 1 1 114 1 1 1 1 21 LYS HA . 110 . HA 1 1 114 1 2 1 1 21 LYS QB . 110 . HB# 1 1 115 1 1 1 1 21 LYS HA . 110 . HA 1 1 115 1 2 1 1 21 LYS QD . 110 . HD# 1 1 116 1 1 1 1 21 LYS HA . 110 . HA 1 1 116 1 2 1 1 21 LYS HE2 . 110 . HE2 1 1 117 1 1 1 1 21 LYS HA . 110 . HA 1 1 117 1 2 1 1 21 LYS QE . 110 . HE# 1 1 118 1 1 1 1 21 LYS HA . 110 . HA 1 1 118 1 2 1 1 21 LYS HE3 . 110 . HE1 1 1 119 1 1 1 1 21 LYS HA . 110 . HA 1 1 119 1 2 1 1 21 LYS QG . 110 . HG# 1 1 120 1 1 1 1 21 LYS QB . 110 . HB# 1 1 120 1 2 1 1 21 LYS QD . 110 . HD# 1 1 121 1 1 1 1 21 LYS QB . 110 . HB# 1 1 121 1 2 1 1 21 LYS QE . 110 . HE# 1 1 122 1 1 1 1 21 LYS QD . 110 . HD# 1 1 122 1 2 1 1 22 HIS H . 111 . HN 1 1 123 1 1 1 1 21 LYS QE . 110 . HE# 1 1 123 1 2 1 1 22 HIS H . 111 . HN 1 1 124 1 1 1 1 21 LYS HE2 . 110 . HE2 1 1 124 1 2 1 1 22 HIS H . 111 . HN 1 1 125 1 1 1 1 21 LYS HE3 . 110 . HE1 1 1 125 1 2 1 1 22 HIS H . 111 . HN 1 1 126 1 1 1 1 22 HIS H . 111 . HN 1 1 126 1 2 1 1 22 HIS QB . 111 . HB# 1 1 127 1 1 1 1 22 HIS HA . 111 . HA 1 1 127 1 2 1 1 22 HIS QB . 111 . HB# 1 1 128 1 1 1 1 22 HIS HA . 111 . HA 1 1 128 1 2 1 1 22 HIS HD2 . 111 . HD2 1 1 129 1 1 1 1 22 HIS HA . 111 . HA 1 1 129 1 2 1 1 23 MET QG . 112 . HG# 1 1 130 1 1 1 1 22 HIS QB . 111 . HB# 1 1 130 1 2 1 1 23 MET HA . 112 . HA 1 1 131 1 1 1 1 22 HIS QB . 111 . HB# 1 1 131 1 2 1 1 23 MET QG . 112 . HG# 1 1 132 1 1 1 1 23 MET HA . 112 . HA 1 1 132 1 2 1 1 23 MET QB . 112 . HB# 1 1 133 1 1 1 1 23 MET HA . 112 . HA 1 1 133 1 2 1 1 23 MET ME . 112 . HE# 1 1 134 1 1 1 1 23 MET HA . 112 . HA 1 1 134 1 2 1 1 23 MET QG . 112 . HG# 1 1 135 1 1 1 1 23 MET HA . 112 . HA 1 1 135 1 2 1 1 24 ALA H . 113 . HN 1 1 136 1 1 1 1 23 MET QB . 112 . HB# 1 1 136 1 2 1 1 23 MET ME . 112 . HE# 1 1 137 1 1 1 1 23 MET QB . 112 . HB# 1 1 137 1 2 1 1 24 ALA H . 113 . HN 1 1 138 1 1 1 1 24 ALA HA . 113 . HA 1 1 138 1 2 1 1 25 GLY H . 114 . HN 1 1 139 1 1 1 1 24 ALA HA . 113 . HA 1 1 139 1 2 1 1 25 GLY HA2 . 114 . HA2 1 1 140 1 1 1 1 24 ALA MB . 113 . HB# 1 1 140 1 2 1 1 25 GLY H . 114 . HN 1 1 141 1 1 1 1 26 ALA HA . 115 . HA 1 1 141 1 2 1 1 27 ALA H . 116 . HN 1 1 142 1 1 1 1 26 ALA MB . 115 . HB# 1 1 142 1 2 1 1 27 ALA H . 116 . HN 1 1 143 1 1 1 1 27 ALA HA . 116 . HA 1 1 143 1 2 1 1 28 ALA H . 117 . HN 1 1 144 1 1 1 1 27 ALA MB . 116 . HB# 1 1 144 1 2 1 1 28 ALA H . 117 . HN 1 1 145 1 1 1 1 28 ALA HA . 117 . HA 1 1 145 1 2 1 1 29 ALA H . 118 . HN 1 1 146 1 1 1 1 28 ALA MB . 117 . HB# 1 1 146 1 2 1 1 29 ALA H . 118 . HN 1 1 147 1 1 1 1 29 ALA HA . 118 . HA 1 1 147 1 2 1 1 30 GLY H . 119 . HN 1 1 148 1 1 1 1 29 ALA HA . 118 . HA 1 1 148 1 2 1 1 30 GLY HA3 . 119 . HA2 1 1 149 1 1 1 1 29 ALA MB . 118 . HB# 1 1 149 1 2 1 1 30 GLY H . 119 . HN 1 1 150 1 1 1 1 30 GLY H . 119 . HN 1 1 150 1 2 1 1 31 ALA H . 120 . HN 1 1 151 1 1 1 1 30 GLY HA2 . 119 . HA1 1 1 151 1 2 1 1 31 ALA H . 120 . HN 1 1 152 1 1 1 1 30 GLY HA2 . 119 . HA1 1 1 152 1 2 1 1 31 ALA HA . 120 . HA 1 1 153 1 1 1 1 30 GLY HA2 . 119 . HA1 1 1 153 1 2 1 1 32 VAL H . 121 . HN 1 1 154 1 1 1 1 30 GLY HA2 . 119 . HA1 1 1 154 1 2 1 1 32 VAL MG2 . 121 . HG2# 1 1 155 1 1 1 1 30 GLY HA3 . 119 . HA2 1 1 155 1 2 1 1 31 ALA HA . 120 . HA 1 1 156 1 1 1 1 30 GLY HA3 . 119 . HA2 1 1 156 1 2 1 1 32 VAL H . 121 . HN 1 1 157 1 1 1 1 31 ALA H . 120 . HN 1 1 157 1 2 1 1 31 ALA MB . 120 . HB# 1 1 158 1 1 1 1 31 ALA H . 120 . HN 1 1 158 1 2 1 1 32 VAL HB . 121 . HB 1 1 159 1 1 1 1 31 ALA H . 120 . HN 1 1 159 1 2 1 1 32 VAL MG2 . 121 . HG2# 1 1 160 1 1 1 1 31 ALA HA . 120 . HA 1 1 160 1 2 1 1 32 VAL H . 121 . HN 1 1 161 1 1 1 1 31 ALA HA . 120 . HA 1 1 161 1 2 1 1 32 VAL HB . 121 . HB 1 1 162 1 1 1 1 31 ALA HA . 120 . HA 1 1 162 1 2 1 1 32 VAL MG2 . 121 . HG2# 1 1 163 1 1 1 1 31 ALA HA . 120 . HA 1 1 163 1 2 1 1 33 VAL H . 122 . HN 1 1 164 1 1 1 1 31 ALA HA . 120 . HA 1 1 164 1 2 1 1 33 VAL HB . 122 . HB 1 1 165 1 1 1 1 31 ALA HA . 120 . HA 1 1 165 1 2 1 1 33 VAL MG2 . 122 . HG2# 1 1 166 1 1 1 1 31 ALA MB . 120 . HB# 1 1 166 1 2 1 1 32 VAL H . 121 . HN 1 1 167 1 1 1 1 31 ALA MB . 120 . HB# 1 1 167 1 2 1 1 32 VAL MG2 . 121 . HG2# 1 1 168 1 1 1 1 32 VAL H . 121 . HN 1 1 168 1 2 1 1 32 VAL HB . 121 . HB 1 1 169 1 1 1 1 32 VAL H . 121 . HN 1 1 169 1 2 1 1 32 VAL MG2 . 121 . HG2# 1 1 170 1 1 1 1 32 VAL H . 121 . HN 1 1 170 1 2 1 1 33 VAL H . 122 . HN 1 1 171 1 1 1 1 32 VAL HA . 121 . HA 1 1 171 1 2 1 1 32 VAL MG1 . 121 . HG1# 1 1 172 1 1 1 1 32 VAL HA . 121 . HA 1 1 172 1 2 1 1 32 VAL MG2 . 121 . HG2# 1 1 173 1 1 1 1 32 VAL HA . 121 . HA 1 1 173 1 2 1 1 33 VAL H . 122 . HN 1 1 174 1 1 1 1 33 VAL H . 122 . HN 1 1 174 1 2 1 1 33 VAL HB . 122 . HB 1 1 175 1 1 1 1 33 VAL H . 122 . HN 1 1 175 1 2 1 1 33 VAL MG2 . 122 . HG2# 1 1 176 1 1 1 1 33 VAL H . 122 . HN 1 1 176 1 2 1 1 34 GLY H . 123 . HN 1 1 177 1 1 1 1 33 VAL HA . 122 . HA 1 1 177 1 2 1 1 33 VAL MG1 . 122 . HG1# 1 1 178 1 1 1 1 33 VAL HA . 122 . HA 1 1 178 1 2 1 1 33 VAL MG2 . 122 . HG2# 1 1 179 1 1 1 1 33 VAL HA . 122 . HA 1 1 179 1 2 1 1 34 GLY H . 123 . HN 1 1 180 1 1 1 1 33 VAL HB . 122 . HB 1 1 180 1 2 1 1 34 GLY H . 123 . HN 1 1 181 1 1 1 1 33 VAL MG1 . 122 . HG1# 1 1 181 1 2 1 1 35 GLY H . 124 . HN 1 1 182 1 1 1 1 33 VAL MG2 . 122 . HG2# 1 1 182 1 2 1 1 34 GLY H . 123 . HN 1 1 183 1 1 1 1 34 GLY H . 123 . HN 1 1 183 1 2 1 1 35 GLY H . 124 . HN 1 1 184 1 1 1 1 34 GLY HA2 . 123 . HA2 1 1 184 1 2 1 1 35 GLY H . 124 . HN 1 1 185 1 1 1 1 35 GLY HA2 . 124 . HA2 1 1 185 1 2 1 1 36 LEU H . 125 . HN 1 1 186 1 1 1 1 35 GLY HA2 . 124 . HA2 1 1 186 1 2 1 1 36 LEU HA . 125 . HA 1 1 187 1 1 1 1 35 GLY HA2 . 124 . HA2 1 1 187 1 2 1 1 36 LEU HB2 . 125 . HB1 1 1 188 1 1 1 1 35 GLY HA2 . 124 . HA2 1 1 188 1 2 1 1 36 LEU HB3 . 125 . HB2 1 1 189 1 1 1 1 35 GLY HA2 . 124 . HA2 1 1 189 1 2 1 1 36 LEU MD1 . 125 . HD1# 1 1 190 1 1 1 1 35 GLY HA2 . 124 . HA2 1 1 190 1 2 1 1 36 LEU MD2 . 125 . HD2# 1 1 191 1 1 1 1 35 GLY HA3 . 124 . HA1 1 1 191 1 2 1 1 36 LEU HA . 125 . HA 1 1 192 1 1 1 1 35 GLY HA3 . 124 . HA1 1 1 192 1 2 1 1 36 LEU HB2 . 125 . HB1 1 1 193 1 1 1 1 35 GLY HA3 . 124 . HA1 1 1 193 1 2 1 1 36 LEU HB3 . 125 . HB2 1 1 194 1 1 1 1 35 GLY HA3 . 124 . HA1 1 1 194 1 2 1 1 36 LEU MD1 . 125 . HD1# 1 1 195 1 1 1 1 35 GLY HA3 . 124 . HA1 1 1 195 1 2 1 1 36 LEU MD2 . 125 . HD2# 1 1 196 1 1 1 1 36 LEU H . 125 . HN 1 1 196 1 2 1 1 36 LEU HB2 . 125 . HB1 1 1 197 1 1 1 1 36 LEU H . 125 . HN 1 1 197 1 2 1 1 36 LEU MD1 . 125 . HD1# 1 1 198 1 1 1 1 36 LEU H . 125 . HN 1 1 198 1 2 1 1 37 GLY H . 126 . HN 1 1 199 1 1 1 1 36 LEU H . 125 . HN 1 1 199 1 2 1 1 73 TYR QE . 162 . HE1 1 1 200 1 1 1 1 36 LEU HA . 125 . HA 1 1 200 1 2 1 1 36 LEU MD1 . 125 . HD1# 1 1 201 1 1 1 1 36 LEU HA . 125 . HA 1 1 201 1 2 1 1 36 LEU MD2 . 125 . HD2# 1 1 202 1 1 1 1 36 LEU HA . 125 . HA 1 1 202 1 2 1 1 36 LEU HG . 125 . HG 1 1 203 1 1 1 1 36 LEU HA . 125 . HA 1 1 203 1 2 1 1 37 GLY H . 126 . HN 1 1 204 1 1 1 1 36 LEU HA . 125 . HA 1 1 204 1 2 1 1 37 GLY HA2 . 126 . HA2 1 1 205 1 1 1 1 36 LEU HA . 125 . HA 1 1 205 1 2 1 1 38 GLY H . 127 . HN 1 1 206 1 1 1 1 36 LEU HA . 125 . HA 1 1 206 1 2 1 1 39 TYR QD . 128 . HD1 1 1 207 1 1 1 1 36 LEU HA . 125 . HA 1 1 207 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 208 1 1 1 1 36 LEU HA . 125 . HA 1 1 208 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 209 1 1 1 1 36 LEU HB2 . 125 . HB1 1 1 209 1 2 1 1 37 GLY H . 126 . HN 1 1 210 1 1 1 1 36 LEU HB2 . 125 . HB1 1 1 210 1 2 1 1 39 TYR H . 128 . HN 1 1 211 1 1 1 1 36 LEU HB2 . 125 . HB1 1 1 211 1 2 1 1 73 TYR QE . 162 . HE1 1 1 212 1 1 1 1 36 LEU HB3 . 125 . HB2 1 1 212 1 2 1 1 36 LEU HG . 125 . HG 1 1 213 1 1 1 1 36 LEU HB3 . 125 . HB2 1 1 213 1 2 1 1 37 GLY HA2 . 126 . HA2 1 1 214 1 1 1 1 36 LEU HB3 . 125 . HB2 1 1 214 1 2 1 1 39 TYR HB2 . 128 . HB1 1 1 215 1 1 1 1 36 LEU HB3 . 125 . HB2 1 1 215 1 2 1 1 39 TYR QD . 128 . HD1 1 1 216 1 1 1 1 36 LEU HB3 . 125 . HB2 1 1 216 1 2 1 1 39 TYR QE . 128 . HE1 1 1 217 1 1 1 1 36 LEU MD1 . 125 . HD1# 1 1 217 1 2 1 1 37 GLY H . 126 . HN 1 1 218 1 1 1 1 36 LEU MD1 . 125 . HD1# 1 1 218 1 2 1 1 39 TYR HB2 . 128 . HB1 1 1 219 1 1 1 1 36 LEU MD1 . 125 . HD1# 1 1 219 1 2 1 1 73 TYR QE . 162 . HE1 1 1 220 1 1 1 1 36 LEU MD1 . 125 . HD1# 1 1 220 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 221 1 1 1 1 36 LEU MD1 . 125 . HD1# 1 1 221 1 2 1 1 96 LYS HA . 185 . HA 1 1 222 1 1 1 1 36 LEU MD1 . 125 . HD1# 1 1 222 1 2 1 1 96 LYS HB3 . 185 . HB2 1 1 223 1 1 1 1 36 LEU MD1 . 125 . HD1# 1 1 223 1 2 1 1 97 GLN HB2 . 186 . HB1 1 1 224 1 1 1 1 36 LEU MD2 . 125 . HD2# 1 1 224 1 2 1 1 39 TYR HB2 . 128 . HB1 1 1 225 1 1 1 1 36 LEU MD2 . 125 . HD2# 1 1 225 1 2 1 1 73 TYR QD . 162 . HD1 1 1 226 1 1 1 1 36 LEU MD2 . 125 . HD2# 1 1 226 1 2 1 1 73 TYR QE . 162 . HE1 1 1 227 1 1 1 1 36 LEU MD2 . 125 . HD2# 1 1 227 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 228 1 1 1 1 36 LEU MD2 . 125 . HD2# 1 1 228 1 2 1 1 96 LYS HB3 . 185 . HB2 1 1 229 1 1 1 1 36 LEU MD2 . 125 . HD2# 1 1 229 1 2 1 1 97 GLN HB2 . 186 . HB1 1 1 230 1 1 1 1 36 LEU HG . 125 . HG 1 1 230 1 2 1 1 73 TYR QE . 162 . HE1 1 1 231 1 1 1 1 36 LEU HG . 125 . HG 1 1 231 1 2 1 1 93 ILE HG12 . 182 . HG11 1 1 232 1 1 1 1 36 LEU HG . 125 . HG 1 1 232 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 233 1 1 1 1 37 GLY H . 126 . HN 1 1 233 1 2 1 1 38 GLY H . 127 . HN 1 1 234 1 1 1 1 37 GLY H . 126 . HN 1 1 234 1 2 1 1 39 TYR H . 128 . HN 1 1 235 1 1 1 1 38 GLY H . 127 . HN 1 1 235 1 2 1 1 39 TYR H . 128 . HN 1 1 236 1 1 1 1 38 GLY H . 127 . HN 1 1 236 1 2 1 1 39 TYR HB2 . 128 . HB1 1 1 237 1 1 1 1 38 GLY HA2 . 127 . HA2 1 1 237 1 2 1 1 39 TYR HA . 128 . HA 1 1 238 1 1 1 1 38 GLY HA2 . 127 . HA2 1 1 238 1 2 1 1 39 TYR QD . 128 . HD1 1 1 239 1 1 1 1 38 GLY HA3 . 127 . HA1 1 1 239 1 2 1 1 39 TYR HB2 . 128 . HB1 1 1 240 1 1 1 1 38 GLY HA3 . 127 . HA1 1 1 240 1 2 1 1 39 TYR QD . 128 . HD1 1 1 241 1 1 1 1 39 TYR H . 128 . HN 1 1 241 1 2 1 1 39 TYR HB2 . 128 . HB1 1 1 242 1 1 1 1 39 TYR H . 128 . HN 1 1 242 1 2 1 1 40 MET H . 129 . HN 1 1 243 1 1 1 1 39 TYR H . 128 . HN 1 1 243 1 2 1 1 40 MET HB3 . 129 . HB2 1 1 244 1 1 1 1 39 TYR HA . 128 . HA 1 1 244 1 2 1 1 40 MET H . 129 . HN 1 1 245 1 1 1 1 39 TYR HA . 128 . HA 1 1 245 1 2 1 1 40 MET HG2 . 129 . HG1 1 1 246 1 1 1 1 39 TYR HA . 128 . HA 1 1 246 1 2 1 1 73 TYR QD . 162 . HD1 1 1 247 1 1 1 1 39 TYR HB2 . 128 . HB1 1 1 247 1 2 1 1 39 TYR QE . 128 . HE1 1 1 248 1 1 1 1 39 TYR HB2 . 128 . HB1 1 1 248 1 2 1 1 40 MET H . 129 . HN 1 1 249 1 1 1 1 39 TYR HB2 . 128 . HB1 1 1 249 1 2 1 1 73 TYR QD . 162 . HD1 1 1 250 1 1 1 1 39 TYR HB2 . 128 . HB1 1 1 250 1 2 1 1 73 TYR QE . 162 . HE1 1 1 251 1 1 1 1 39 TYR HB2 . 128 . HB1 1 1 251 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 252 1 1 1 1 39 TYR HB2 . 128 . HB1 1 1 252 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 253 1 1 1 1 39 TYR HB3 . 128 . HB2 1 1 253 1 2 1 1 39 TYR QE . 128 . HE1 1 1 254 1 1 1 1 39 TYR HB3 . 128 . HB2 1 1 254 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 255 1 1 1 1 39 TYR QD . 128 . HD1 1 1 255 1 2 1 1 40 MET H . 129 . HN 1 1 256 1 1 1 1 39 TYR QD . 128 . HD1 1 1 256 1 2 1 1 73 TYR HA . 162 . HA 1 1 257 1 1 1 1 39 TYR QD . 128 . HD1 1 1 257 1 2 1 1 73 TYR HB2 . 162 . HB1 1 1 258 1 1 1 1 39 TYR QD . 128 . HD1 1 1 258 1 2 1 1 73 TYR HB3 . 162 . HB2 1 1 259 1 1 1 1 39 TYR QD . 128 . HD1 1 1 259 1 2 1 1 75 ARG HG3 . 164 . HG1 1 1 260 1 1 1 1 39 TYR QD . 128 . HD1 1 1 260 1 2 1 1 93 ILE HG13 . 182 . HG12 1 1 261 1 1 1 1 39 TYR QD . 128 . HD1 1 1 261 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 262 1 1 1 1 39 TYR QE . 128 . HE1 1 1 262 1 2 1 1 73 TYR HB3 . 162 . HB2 1 1 263 1 1 1 1 39 TYR QE . 128 . HE1 1 1 263 1 2 1 1 75 ARG QD . 164 . HD# 1 1 264 1 1 1 1 39 TYR QE . 128 . HE1 1 1 264 1 2 1 1 75 ARG HG2 . 164 . HG2 1 1 265 1 1 1 1 39 TYR QE . 128 . HE1 1 1 265 1 2 1 1 75 ARG HG3 . 164 . HG1 1 1 266 1 1 1 1 39 TYR QE . 128 . HE1 1 1 266 1 2 1 1 93 ILE HA . 182 . HA 1 1 267 1 1 1 1 39 TYR QE . 128 . HE1 1 1 267 1 2 1 1 93 ILE HB . 182 . HB 1 1 268 1 1 1 1 39 TYR QE . 128 . HE1 1 1 268 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 269 1 1 1 1 39 TYR QE . 128 . HE1 1 1 269 1 2 1 1 93 ILE HG12 . 182 . HG11 1 1 270 1 1 1 1 39 TYR QE . 128 . HE1 1 1 270 1 2 1 1 93 ILE HG13 . 182 . HG12 1 1 271 1 1 1 1 39 TYR QE . 128 . HE1 1 1 271 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 272 1 1 1 1 40 MET H . 129 . HN 1 1 272 1 2 1 1 40 MET HG3 . 129 . HG2 1 1 273 1 1 1 1 40 MET H . 129 . HN 1 1 273 1 2 1 1 41 LEU H . 130 . HN 1 1 274 1 1 1 1 40 MET H . 129 . HN 1 1 274 1 2 1 1 73 TYR HB3 . 162 . HB2 1 1 275 1 1 1 1 40 MET H . 129 . HN 1 1 275 1 2 1 1 73 TYR QE . 162 . HE1 1 1 276 1 1 1 1 40 MET H . 129 . HN 1 1 276 1 2 1 1 74 TYR H . 163 . HN 1 1 277 1 1 1 1 40 MET HA . 129 . HA 1 1 277 1 2 1 1 40 MET ME . 129 . HE# 1 1 278 1 1 1 1 40 MET HA . 129 . HA 1 1 278 1 2 1 1 40 MET HG3 . 129 . HG2 1 1 279 1 1 1 1 40 MET HA . 129 . HA 1 1 279 1 2 1 1 41 LEU H . 130 . HN 1 1 280 1 1 1 1 40 MET HA . 129 . HA 1 1 280 1 2 1 1 41 LEU MD1 . 130 . HD1# 1 1 281 1 1 1 1 40 MET HA . 129 . HA 1 1 281 1 2 1 1 73 TYR QE . 162 . HE1 1 1 282 1 1 1 1 40 MET HB2 . 129 . HB1 1 1 282 1 2 1 1 40 MET ME . 129 . HE# 1 1 283 1 1 1 1 40 MET HB2 . 129 . HB1 1 1 283 1 2 1 1 41 LEU H . 130 . HN 1 1 284 1 1 1 1 40 MET HB3 . 129 . HB2 1 1 284 1 2 1 1 40 MET ME . 129 . HE# 1 1 285 1 1 1 1 40 MET HB3 . 129 . HB2 1 1 285 1 2 1 1 41 LEU H . 130 . HN 1 1 286 1 1 1 1 40 MET ME . 129 . HE# 1 1 286 1 2 1 1 40 MET HG3 . 129 . HG2 1 1 287 1 1 1 1 40 MET ME . 129 . HE# 1 1 287 1 2 1 1 41 LEU H . 130 . HN 1 1 288 1 1 1 1 40 MET ME . 129 . HE# 1 1 288 1 2 1 1 41 LEU HB2 . 130 . HB1 1 1 289 1 1 1 1 40 MET ME . 129 . HE# 1 1 289 1 2 1 1 41 LEU HB3 . 130 . HB2 1 1 290 1 1 1 1 40 MET ME . 129 . HE# 1 1 290 1 2 1 1 73 TYR HA . 162 . HA 1 1 291 1 1 1 1 40 MET ME . 129 . HE# 1 1 291 1 2 1 1 74 TYR HB2 . 163 . HB1 1 1 292 1 1 1 1 40 MET ME . 129 . HE# 1 1 292 1 2 1 1 74 TYR HB3 . 163 . HB2 1 1 293 1 1 1 1 40 MET ME . 129 . HE# 1 1 293 1 2 1 1 74 TYR QD . 163 . HD1 1 1 294 1 1 1 1 40 MET ME . 129 . HE# 1 1 294 1 2 1 1 74 TYR QE . 163 . HE1 1 1 295 1 1 1 1 40 MET HG3 . 129 . HG2 1 1 295 1 2 1 1 41 LEU H . 130 . HN 1 1 296 1 1 1 1 40 MET HG3 . 129 . HG2 1 1 296 1 2 1 1 41 LEU HA . 130 . HA 1 1 297 1 1 1 1 40 MET HG3 . 129 . HG2 1 1 297 1 2 1 1 73 TYR HA . 162 . HA 1 1 298 1 1 1 1 40 MET HG3 . 129 . HG2 1 1 298 1 2 1 1 74 TYR HB2 . 163 . HB1 1 1 299 1 1 1 1 40 MET HG3 . 129 . HG2 1 1 299 1 2 1 1 74 TYR HB3 . 163 . HB2 1 1 300 1 1 1 1 41 LEU H . 130 . HN 1 1 300 1 2 1 1 41 LEU HB2 . 130 . HB1 1 1 301 1 1 1 1 41 LEU H . 130 . HN 1 1 301 1 2 1 1 41 LEU HB3 . 130 . HB2 1 1 302 1 1 1 1 41 LEU H . 130 . HN 1 1 302 1 2 1 1 41 LEU MD1 . 130 . HD1# 1 1 303 1 1 1 1 41 LEU H . 130 . HN 1 1 303 1 2 1 1 41 LEU MD2 . 130 . HD2# 1 1 304 1 1 1 1 41 LEU H . 130 . HN 1 1 304 1 2 1 1 41 LEU HG . 130 . HG 1 1 305 1 1 1 1 41 LEU H . 130 . HN 1 1 305 1 2 1 1 42 GLY H . 131 . HN 1 1 306 1 1 1 1 41 LEU HA . 130 . HA 1 1 306 1 2 1 1 41 LEU MD1 . 130 . HD1# 1 1 307 1 1 1 1 41 LEU HA . 130 . HA 1 1 307 1 2 1 1 41 LEU MD2 . 130 . HD2# 1 1 308 1 1 1 1 41 LEU HA . 130 . HA 1 1 308 1 2 1 1 42 GLY HA3 . 131 . HA1 1 1 309 1 1 1 1 41 LEU HA . 130 . HA 1 1 309 1 2 1 1 73 TYR HA . 162 . HA 1 1 310 1 1 1 1 41 LEU HA . 130 . HA 1 1 310 1 2 1 1 73 TYR QD . 162 . HD1 1 1 311 1 1 1 1 41 LEU HA . 130 . HA 1 1 311 1 2 1 1 74 TYR H . 163 . HN 1 1 312 1 1 1 1 41 LEU HA . 130 . HA 1 1 312 1 2 1 1 74 TYR QD . 163 . HD1 1 1 313 1 1 1 1 41 LEU HB2 . 130 . HB1 1 1 313 1 2 1 1 42 GLY H . 131 . HN 1 1 314 1 1 1 1 41 LEU HB2 . 130 . HB1 1 1 314 1 2 1 1 73 TYR HA . 162 . HA 1 1 315 1 1 1 1 41 LEU HB3 . 130 . HB2 1 1 315 1 2 1 1 71 GLN HB2 . 160 . HB1 1 1 316 1 1 1 1 41 LEU HB3 . 130 . HB2 1 1 316 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1 317 1 1 1 1 41 LEU HB3 . 130 . HB2 1 1 317 1 2 1 1 73 TYR HA . 162 . HA 1 1 318 1 1 1 1 41 LEU HB3 . 130 . HB2 1 1 318 1 2 1 1 73 TYR QE . 162 . HE1 1 1 319 1 1 1 1 41 LEU MD1 . 130 . HD1# 1 1 319 1 2 1 1 71 GLN HB2 . 160 . HB1 1 1 320 1 1 1 1 41 LEU MD1 . 130 . HD1# 1 1 320 1 2 1 1 71 GLN HB3 . 160 . HB2 1 1 321 1 1 1 1 41 LEU MD1 . 130 . HD1# 1 1 321 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1 322 1 1 1 1 41 LEU MD1 . 130 . HD1# 1 1 322 1 2 1 1 73 TYR HA . 162 . HA 1 1 323 1 1 1 1 41 LEU MD1 . 130 . HD1# 1 1 323 1 2 1 1 73 TYR HB3 . 162 . HB2 1 1 324 1 1 1 1 41 LEU MD1 . 130 . HD1# 1 1 324 1 2 1 1 73 TYR QE . 162 . HE1 1 1 325 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 325 1 2 1 1 42 GLY H . 131 . HN 1 1 326 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 326 1 2 1 1 42 GLY HA2 . 131 . HA2 1 1 327 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 327 1 2 1 1 71 GLN HB2 . 160 . HB1 1 1 328 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 328 1 2 1 1 71 GLN HB3 . 160 . HB2 1 1 329 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 329 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1 330 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 330 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1 331 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 331 1 2 1 1 72 VAL HB . 161 . HB 1 1 332 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 332 1 2 1 1 72 VAL MG1 . 161 . HG1# 1 1 333 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 333 1 2 1 1 73 TYR HA . 162 . HA 1 1 334 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 334 1 2 1 1 73 TYR HB2 . 162 . HB1 1 1 335 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 335 1 2 1 1 73 TYR HB3 . 162 . HB2 1 1 336 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 336 1 2 1 1 73 TYR QD . 162 . HD1 1 1 337 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 337 1 2 1 1 73 TYR QE . 162 . HE1 1 1 338 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 338 1 2 1 1 74 TYR QE . 163 . HE1 1 1 339 1 1 1 1 41 LEU MD2 . 130 . HD2# 1 1 339 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 340 1 1 1 1 41 LEU HG . 130 . HG 1 1 340 1 2 1 1 73 TYR H . 162 . HN 1 1 341 1 1 1 1 41 LEU HG . 130 . HG 1 1 341 1 2 1 1 73 TYR HB3 . 162 . HB2 1 1 342 1 1 1 1 41 LEU HG . 130 . HG 1 1 342 1 2 1 1 73 TYR QE . 162 . HE1 1 1 343 1 1 1 1 42 GLY H . 131 . HN 1 1 343 1 2 1 1 43 SER H . 132 . HN 1 1 344 1 1 1 1 42 GLY H . 131 . HN 1 1 344 1 2 1 1 72 VAL H . 161 . HN 1 1 345 1 1 1 1 42 GLY HA2 . 131 . HA2 1 1 345 1 2 1 1 71 GLN HB3 . 160 . HB2 1 1 346 1 1 1 1 42 GLY HA2 . 131 . HA2 1 1 346 1 2 1 1 72 VAL H . 161 . HN 1 1 347 1 1 1 1 42 GLY HA2 . 131 . HA2 1 1 347 1 2 1 1 74 TYR QE . 163 . HE1 1 1 348 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1 348 1 2 1 1 74 TYR QD . 163 . HD1 1 1 349 1 1 1 1 42 GLY HA3 . 131 . HA1 1 1 349 1 2 1 1 74 TYR QE . 163 . HE1 1 1 350 1 1 1 1 43 SER H . 132 . HN 1 1 350 1 2 1 1 44 ALA H . 133 . HN 1 1 351 1 1 1 1 43 SER H . 132 . HN 1 1 351 1 2 1 1 44 ALA MB . 133 . HB# 1 1 352 1 1 1 1 43 SER H . 132 . HN 1 1 352 1 2 1 1 45 MET ME . 134 . HE# 1 1 353 1 1 1 1 43 SER H . 132 . HN 1 1 353 1 2 1 1 74 TYR QE . 163 . HE1 1 1 354 1 1 1 1 43 SER HA . 132 . HA 1 1 354 1 2 1 1 44 ALA H . 133 . HN 1 1 355 1 1 1 1 43 SER HA . 132 . HA 1 1 355 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1 356 1 1 1 1 43 SER HA . 132 . HA 1 1 356 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1 357 1 1 1 1 43 SER HA . 132 . HA 1 1 357 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1 358 1 1 1 1 43 SER HB2 . 132 . HB1 1 1 358 1 2 1 1 44 ALA H . 133 . HN 1 1 359 1 1 1 1 43 SER HB3 . 132 . HB2 1 1 359 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1 360 1 1 1 1 44 ALA H . 133 . HN 1 1 360 1 2 1 1 45 MET ME . 134 . HE# 1 1 361 1 1 1 1 44 ALA H . 133 . HN 1 1 361 1 2 1 1 71 GLN HB3 . 160 . HB2 1 1 362 1 1 1 1 44 ALA H . 133 . HN 1 1 362 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1 363 1 1 1 1 44 ALA HA . 133 . HA 1 1 363 1 2 1 1 45 MET H . 134 . HN 1 1 364 1 1 1 1 44 ALA HA . 133 . HA 1 1 364 1 2 1 1 45 MET ME . 134 . HE# 1 1 365 1 1 1 1 44 ALA MB . 133 . HB# 1 1 365 1 2 1 1 45 MET H . 134 . HN 1 1 366 1 1 1 1 44 ALA MB . 133 . HB# 1 1 366 1 2 1 1 45 MET HA . 134 . HA 1 1 367 1 1 1 1 44 ALA MB . 133 . HB# 1 1 367 1 2 1 1 45 MET HB2 . 134 . HB1 1 1 368 1 1 1 1 44 ALA MB . 133 . HB# 1 1 368 1 2 1 1 45 MET ME . 134 . HE# 1 1 369 1 1 1 1 44 ALA MB . 133 . HB# 1 1 369 1 2 1 1 46 SER H . 135 . HN 1 1 370 1 1 1 1 44 ALA MB . 133 . HB# 1 1 370 1 2 1 1 70 ASN HB3 . 159 . HB2 1 1 371 1 1 1 1 44 ALA MB . 133 . HB# 1 1 371 1 2 1 1 70 ASN HD21 . 159 . HD21 1 1 372 1 1 1 1 44 ALA MB . 133 . HB# 1 1 372 1 2 1 1 70 ASN HD22 . 159 . HD22 1 1 373 1 1 1 1 44 ALA MB . 133 . HB# 1 1 373 1 2 1 1 71 GLN HB3 . 160 . HB2 1 1 374 1 1 1 1 44 ALA MB . 133 . HB# 1 1 374 1 2 1 1 124 MET HG2 . 213 . HG1 1 1 375 1 1 1 1 45 MET H . 134 . HN 1 1 375 1 2 1 1 45 MET HB2 . 134 . HB1 1 1 376 1 1 1 1 45 MET H . 134 . HN 1 1 376 1 2 1 1 45 MET HB3 . 134 . HB2 1 1 377 1 1 1 1 45 MET H . 134 . HN 1 1 377 1 2 1 1 46 SER H . 135 . HN 1 1 378 1 1 1 1 45 MET HA . 134 . HA 1 1 378 1 2 1 1 45 MET ME . 134 . HE# 1 1 379 1 1 1 1 45 MET HA . 134 . HA 1 1 379 1 2 1 1 46 SER HB2 . 135 . HB2 1 1 380 1 1 1 1 45 MET HA . 134 . HA 1 1 380 1 2 1 1 46 SER HB3 . 135 . HB1 1 1 381 1 1 1 1 45 MET HA . 134 . HA 1 1 381 1 2 1 1 47 ARG H . 136 . HN 1 1 382 1 1 1 1 45 MET HB2 . 134 . HB1 1 1 382 1 2 1 1 45 MET ME . 134 . HE# 1 1 383 1 1 1 1 45 MET HB2 . 134 . HB1 1 1 383 1 2 1 1 46 SER H . 135 . HN 1 1 384 1 1 1 1 45 MET HB3 . 134 . HB2 1 1 384 1 2 1 1 46 SER H . 135 . HN 1 1 385 1 1 1 1 45 MET HB3 . 134 . HB2 1 1 385 1 2 1 1 46 SER HB2 . 135 . HB2 1 1 386 1 1 1 1 45 MET HB3 . 134 . HB2 1 1 386 1 2 1 1 47 ARG H . 136 . HN 1 1 387 1 1 1 1 45 MET ME . 134 . HE# 1 1 387 1 2 1 1 45 MET HG2 . 134 . HG2 1 1 388 1 1 1 1 45 MET ME . 134 . HE# 1 1 388 1 2 1 1 45 MET HG3 . 134 . HG1 1 1 389 1 1 1 1 45 MET ME . 134 . HE# 1 1 389 1 2 1 1 127 THR H . 216 . HN 1 1 390 1 1 1 1 45 MET ME . 134 . HE# 1 1 390 1 2 1 1 127 THR HB . 216 . HB 1 1 391 1 1 1 1 45 MET ME . 134 . HE# 1 1 391 1 2 1 1 127 THR MG . 216 . HG2# 1 1 392 1 1 1 1 45 MET ME . 134 . HE# 1 1 392 1 2 1 1 128 GLN HA . 217 . HA 1 1 393 1 1 1 1 45 MET ME . 134 . HE# 1 1 393 1 2 1 1 128 GLN HG2 . 217 . HG1 1 1 394 1 1 1 1 45 MET ME . 134 . HE# 1 1 394 1 2 1 1 131 ARG HD2 . 220 . HD1 1 1 395 1 1 1 1 45 MET ME . 134 . HE# 1 1 395 1 2 1 1 131 ARG HD3 . 220 . HD2 1 1 396 1 1 1 1 45 MET ME . 134 . HE# 1 1 396 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1 397 1 1 1 1 45 MET HG2 . 134 . HG2 1 1 397 1 2 1 1 46 SER H . 135 . HN 1 1 398 1 1 1 1 45 MET HG2 . 134 . HG2 1 1 398 1 2 1 1 127 THR MG . 216 . HG2# 1 1 399 1 1 1 1 45 MET HG3 . 134 . HG1 1 1 399 1 2 1 1 46 SER H . 135 . HN 1 1 400 1 1 1 1 45 MET HG3 . 134 . HG1 1 1 400 1 2 1 1 127 THR HB . 216 . HB 1 1 401 1 1 1 1 45 MET HG3 . 134 . HG1 1 1 401 1 2 1 1 127 THR MG . 216 . HG2# 1 1 402 1 1 1 1 45 MET HG3 . 134 . HG1 1 1 402 1 2 1 1 131 ARG HD2 . 220 . HD1 1 1 403 1 1 1 1 45 MET HG3 . 134 . HG1 1 1 403 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1 404 1 1 1 1 46 SER H . 135 . HN 1 1 404 1 2 1 1 46 SER HB3 . 135 . HB1 1 1 405 1 1 1 1 46 SER H . 135 . HN 1 1 405 1 2 1 1 47 ARG H . 136 . HN 1 1 406 1 1 1 1 46 SER HA . 135 . HA 1 1 406 1 2 1 1 46 SER HB3 . 135 . HB1 1 1 407 1 1 1 1 46 SER HA . 135 . HA 1 1 407 1 2 1 1 47 ARG H . 136 . HN 1 1 408 1 1 1 1 46 SER HB2 . 135 . HB2 1 1 408 1 2 1 1 47 ARG H . 136 . HN 1 1 409 1 1 1 1 47 ARG H . 136 . HN 1 1 409 1 2 1 1 47 ARG HB2 . 136 . HB1 1 1 410 1 1 1 1 47 ARG H . 136 . HN 1 1 410 1 2 1 1 47 ARG HD3 . 136 . HD2 1 1 411 1 1 1 1 47 ARG HA . 136 . HA 1 1 411 1 2 1 1 47 ARG HD3 . 136 . HD2 1 1 412 1 1 1 1 47 ARG HA . 136 . HA 1 1 412 1 2 1 1 48 PRO HD2 . 137 . HD2 1 1 413 1 1 1 1 47 ARG HA . 136 . HA 1 1 413 1 2 1 1 49 ILE MD . 138 . HD1# 1 1 414 1 1 1 1 47 ARG HA . 136 . HA 1 1 414 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 415 1 1 1 1 47 ARG HB2 . 136 . HB1 1 1 415 1 2 1 1 47 ARG HD3 . 136 . HD2 1 1 416 1 1 1 1 47 ARG HB2 . 136 . HB1 1 1 416 1 2 1 1 48 PRO HD2 . 137 . HD2 1 1 417 1 1 1 1 47 ARG HB2 . 136 . HB1 1 1 417 1 2 1 1 70 ASN HB2 . 159 . HB1 1 1 418 1 1 1 1 47 ARG HB2 . 136 . HB1 1 1 418 1 2 1 1 70 ASN HB3 . 159 . HB2 1 1 419 1 1 1 1 47 ARG HB3 . 136 . HB2 1 1 419 1 2 1 1 48 PRO HD2 . 137 . HD2 1 1 420 1 1 1 1 47 ARG HB3 . 136 . HB2 1 1 420 1 2 1 1 49 ILE MD . 138 . HD1# 1 1 421 1 1 1 1 47 ARG HD2 . 136 . HD1 1 1 421 1 2 1 1 48 PRO HG3 . 137 . HG1 1 1 422 1 1 1 1 47 ARG HD2 . 136 . HD1 1 1 422 1 2 1 1 65 MET HB3 . 154 . HB2 1 1 423 1 1 1 1 47 ARG HD2 . 136 . HD1 1 1 423 1 2 1 1 65 MET ME . 154 . HE# 1 1 424 1 1 1 1 47 ARG HD2 . 136 . HD1 1 1 424 1 2 1 1 65 MET HG3 . 154 . HG2 1 1 425 1 1 1 1 47 ARG HD2 . 136 . HD1 1 1 425 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 426 1 1 1 1 47 ARG HD2 . 136 . HD1 1 1 426 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 427 1 1 1 1 47 ARG HD3 . 136 . HD2 1 1 427 1 2 1 1 48 PRO HA . 137 . HA 1 1 428 1 1 1 1 47 ARG HD3 . 136 . HD2 1 1 428 1 2 1 1 48 PRO HD2 . 137 . HD2 1 1 429 1 1 1 1 47 ARG HD3 . 136 . HD2 1 1 429 1 2 1 1 48 PRO HD3 . 137 . HD1 1 1 430 1 1 1 1 47 ARG HD3 . 136 . HD2 1 1 430 1 2 1 1 48 PRO HG3 . 137 . HG1 1 1 431 1 1 1 1 47 ARG HD3 . 136 . HD2 1 1 431 1 2 1 1 70 ASN HA . 159 . HA 1 1 432 1 1 1 1 47 ARG HD3 . 136 . HD2 1 1 432 1 2 1 1 70 ASN HB2 . 159 . HB1 1 1 433 1 1 1 1 47 ARG HD3 . 136 . HD2 1 1 433 1 2 1 1 70 ASN HB3 . 159 . HB2 1 1 434 1 1 1 1 47 ARG HD3 . 136 . HD2 1 1 434 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 435 1 1 1 1 47 ARG HD3 . 136 . HD2 1 1 435 1 2 1 1 124 MET ME . 213 . HE# 1 1 436 1 1 1 1 47 ARG HD3 . 136 . HD2 1 1 436 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 437 1 1 1 1 47 ARG QG . 136 . HG# 1 1 437 1 2 1 1 49 ILE MD . 138 . HD1# 1 1 438 1 1 1 1 48 PRO HA . 137 . HA 1 1 438 1 2 1 1 49 ILE MD . 138 . HD1# 1 1 439 1 1 1 1 48 PRO HA . 137 . HA 1 1 439 1 2 1 1 49 ILE HG12 . 138 . HG11 1 1 440 1 1 1 1 48 PRO HA . 137 . HA 1 1 440 1 2 1 1 49 ILE MG . 138 . HG2# 1 1 441 1 1 1 1 48 PRO HA . 137 . HA 1 1 441 1 2 1 1 50 ILE MD . 139 . HD1# 1 1 442 1 1 1 1 48 PRO HA . 137 . HA 1 1 442 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 443 1 1 1 1 48 PRO HA . 137 . HA 1 1 443 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 444 1 1 1 1 48 PRO HB2 . 137 . HB2 1 1 444 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 445 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1 445 1 2 1 1 49 ILE H . 138 . HN 1 1 446 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1 446 1 2 1 1 50 ILE MD . 139 . HD1# 1 1 447 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1 447 1 2 1 1 123 PRO HG2 . 212 . HG1 1 1 448 1 1 1 1 48 PRO HB3 . 137 . HB1 1 1 448 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 449 1 1 1 1 48 PRO HD3 . 137 . HD1 1 1 449 1 2 1 1 70 ASN HB2 . 159 . HB1 1 1 450 1 1 1 1 48 PRO HD3 . 137 . HD1 1 1 450 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 451 1 1 1 1 48 PRO HD3 . 137 . HD1 1 1 451 1 2 1 1 124 MET ME . 213 . HE# 1 1 452 1 1 1 1 48 PRO HD3 . 137 . HD1 1 1 452 1 2 1 1 124 MET HG2 . 213 . HG1 1 1 453 1 1 1 1 48 PRO HD3 . 137 . HD1 1 1 453 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 454 1 1 1 1 48 PRO HG3 . 137 . HG1 1 1 454 1 2 1 1 50 ILE MD . 139 . HD1# 1 1 455 1 1 1 1 48 PRO HG3 . 137 . HG1 1 1 455 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 456 1 1 1 1 48 PRO HG3 . 137 . HG1 1 1 456 1 2 1 1 124 MET ME . 213 . HE# 1 1 457 1 1 1 1 48 PRO HG3 . 137 . HG1 1 1 457 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 458 1 1 1 1 49 ILE H . 138 . HN 1 1 458 1 2 1 1 49 ILE HB . 138 . HB 1 1 459 1 1 1 1 49 ILE H . 138 . HN 1 1 459 1 2 1 1 49 ILE MD . 138 . HD1# 1 1 460 1 1 1 1 49 ILE H . 138 . HN 1 1 460 1 2 1 1 49 ILE HG12 . 138 . HG11 1 1 461 1 1 1 1 49 ILE H . 138 . HN 1 1 461 1 2 1 1 49 ILE HG13 . 138 . HG12 1 1 462 1 1 1 1 49 ILE H . 138 . HN 1 1 462 1 2 1 1 49 ILE MG . 138 . HG2# 1 1 463 1 1 1 1 49 ILE H . 138 . HN 1 1 463 1 2 1 1 50 ILE H . 139 . HN 1 1 464 1 1 1 1 49 ILE H . 138 . HN 1 1 464 1 2 1 1 50 ILE HA . 139 . HA 1 1 465 1 1 1 1 49 ILE HA . 138 . HA 1 1 465 1 2 1 1 49 ILE MD . 138 . HD1# 1 1 466 1 1 1 1 49 ILE HA . 138 . HA 1 1 466 1 2 1 1 49 ILE HG12 . 138 . HG11 1 1 467 1 1 1 1 49 ILE HA . 138 . HA 1 1 467 1 2 1 1 49 ILE MG . 138 . HG2# 1 1 468 1 1 1 1 49 ILE HA . 138 . HA 1 1 468 1 2 1 1 50 ILE H . 139 . HN 1 1 469 1 1 1 1 49 ILE HA . 138 . HA 1 1 469 1 2 1 1 50 ILE MD . 139 . HD1# 1 1 470 1 1 1 1 49 ILE HA . 138 . HA 1 1 470 1 2 1 1 50 ILE HG12 . 139 . HG12 1 1 471 1 1 1 1 49 ILE HA . 138 . HA 1 1 471 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1 472 1 1 1 1 49 ILE HA . 138 . HA 1 1 472 1 2 1 1 61 TYR QD . 150 . HD1 1 1 473 1 1 1 1 49 ILE HA . 138 . HA 1 1 473 1 2 1 1 61 TYR QE . 150 . HE1 1 1 474 1 1 1 1 49 ILE HA . 138 . HA 1 1 474 1 2 1 1 62 ARG QD . 151 . HD1 1 1 475 1 1 1 1 49 ILE HA . 138 . HA 1 1 475 1 2 1 1 65 MET ME . 154 . HE# 1 1 476 1 1 1 1 49 ILE HB . 138 . HB 1 1 476 1 2 1 1 49 ILE MD . 138 . HD1# 1 1 477 1 1 1 1 49 ILE MD . 138 . HD1# 1 1 477 1 2 1 1 49 ILE MG . 138 . HG2# 1 1 478 1 1 1 1 49 ILE MD . 138 . HD1# 1 1 478 1 2 1 1 61 TYR QD . 150 . HD1 1 1 479 1 1 1 1 49 ILE MD . 138 . HD1# 1 1 479 1 2 1 1 61 TYR QE . 150 . HE1 1 1 480 1 1 1 1 49 ILE MD . 138 . HD1# 1 1 480 1 2 1 1 62 ARG HA . 151 . HA 1 1 481 1 1 1 1 49 ILE MD . 138 . HD1# 1 1 481 1 2 1 1 62 ARG QD . 151 . HD2 1 1 482 1 1 1 1 49 ILE MD . 138 . HD1# 1 1 482 1 2 1 1 62 ARG HG3 . 151 . HG2 1 1 483 1 1 1 1 49 ILE MD . 138 . HD1# 1 1 483 1 2 1 1 65 MET ME . 154 . HE# 1 1 484 1 1 1 1 49 ILE HG12 . 138 . HG11 1 1 484 1 2 1 1 49 ILE MG . 138 . HG2# 1 1 485 1 1 1 1 49 ILE HG12 . 138 . HG11 1 1 485 1 2 1 1 61 TYR QE . 150 . HE1 1 1 486 1 1 1 1 49 ILE HG12 . 138 . HG11 1 1 486 1 2 1 1 62 ARG QD . 151 . HD1 1 1 487 1 1 1 1 49 ILE HG13 . 138 . HG12 1 1 487 1 2 1 1 49 ILE MG . 138 . HG2# 1 1 488 1 1 1 1 49 ILE HG13 . 138 . HG12 1 1 488 1 2 1 1 62 ARG QD . 151 . HD1 1 1 489 1 1 1 1 49 ILE MG . 138 . HG2# 1 1 489 1 2 1 1 50 ILE H . 139 . HN 1 1 490 1 1 1 1 49 ILE MG . 138 . HG2# 1 1 490 1 2 1 1 50 ILE MD . 139 . HD1# 1 1 491 1 1 1 1 49 ILE MG . 138 . HG2# 1 1 491 1 2 1 1 51 HIS HA . 140 . HA 1 1 492 1 1 1 1 49 ILE MG . 138 . HG2# 1 1 492 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1 493 1 1 1 1 49 ILE MG . 138 . HG2# 1 1 493 1 2 1 1 61 TYR QE . 150 . HE1 1 1 494 1 1 1 1 49 ILE MG . 138 . HG2# 1 1 494 1 2 1 1 62 ARG H . 151 . HN 1 1 495 1 1 1 1 49 ILE MG . 138 . HG2# 1 1 495 1 2 1 1 62 ARG QD . 151 . HD1 1 1 496 1 1 1 1 49 ILE MG . 138 . HG2# 1 1 496 1 2 1 1 65 MET ME . 154 . HE# 1 1 497 1 1 1 1 50 ILE H . 139 . HN 1 1 497 1 2 1 1 50 ILE MD . 139 . HD1# 1 1 498 1 1 1 1 50 ILE H . 139 . HN 1 1 498 1 2 1 1 50 ILE HG12 . 139 . HG12 1 1 499 1 1 1 1 50 ILE H . 139 . HN 1 1 499 1 2 1 1 50 ILE HG13 . 139 . HG11 1 1 500 1 1 1 1 50 ILE H . 139 . HN 1 1 500 1 2 1 1 50 ILE MG . 139 . HG2# 1 1 501 1 1 1 1 50 ILE H . 139 . HN 1 1 501 1 2 1 1 51 HIS H . 140 . HN 1 1 502 1 1 1 1 50 ILE H . 139 . HN 1 1 502 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1 503 1 1 1 1 50 ILE H . 139 . HN 1 1 503 1 2 1 1 120 VAL HA . 209 . HA 1 1 504 1 1 1 1 50 ILE H . 139 . HN 1 1 504 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 505 1 1 1 1 50 ILE HA . 139 . HA 1 1 505 1 2 1 1 50 ILE MD . 139 . HD1# 1 1 506 1 1 1 1 50 ILE HA . 139 . HA 1 1 506 1 2 1 1 50 ILE HG13 . 139 . HG11 1 1 507 1 1 1 1 50 ILE HA . 139 . HA 1 1 507 1 2 1 1 50 ILE MG . 139 . HG2# 1 1 508 1 1 1 1 50 ILE HA . 139 . HA 1 1 508 1 2 1 1 51 HIS H . 140 . HN 1 1 509 1 1 1 1 50 ILE HA . 139 . HA 1 1 509 1 2 1 1 51 HIS HA . 140 . HA 1 1 510 1 1 1 1 50 ILE HA . 139 . HA 1 1 510 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1 511 1 1 1 1 50 ILE HA . 139 . HA 1 1 511 1 2 1 1 52 PHE QE . 141 . HE1 1 1 512 1 1 1 1 50 ILE HB . 139 . HB 1 1 512 1 2 1 1 50 ILE MD . 139 . HD1# 1 1 513 1 1 1 1 50 ILE HB . 139 . HB 1 1 513 1 2 1 1 51 HIS H . 140 . HN 1 1 514 1 1 1 1 50 ILE HB . 139 . HB 1 1 514 1 2 1 1 52 PHE QD . 141 . HD1 1 1 515 1 1 1 1 50 ILE HB . 139 . HB 1 1 515 1 2 1 1 52 PHE QE . 141 . HE1 1 1 516 1 1 1 1 50 ILE HB . 139 . HB 1 1 516 1 2 1 1 52 PHE HZ . 141 . HZ 1 1 517 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 517 1 2 1 1 50 ILE MG . 139 . HG2# 1 1 518 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 518 1 2 1 1 51 HIS H . 140 . HN 1 1 519 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 519 1 2 1 1 52 PHE QE . 141 . HE1 1 1 520 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 520 1 2 1 1 52 PHE HZ . 141 . HZ 1 1 521 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 521 1 2 1 1 61 TYR QD . 150 . HD1 1 1 522 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 522 1 2 1 1 61 TYR QE . 150 . HE1 1 1 523 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 523 1 2 1 1 116 MET HA . 205 . HA 1 1 524 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 524 1 2 1 1 116 MET HB3 . 205 . HB2 1 1 525 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 525 1 2 1 1 119 ARG H . 208 . HN 1 1 526 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 526 1 2 1 1 119 ARG HA . 208 . HA 1 1 527 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 527 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1 528 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 528 1 2 1 1 119 ARG HD2 . 208 . HD1 1 1 529 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 529 1 2 1 1 119 ARG HD3 . 208 . HD2 1 1 530 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 530 1 2 1 1 119 ARG HG2 . 208 . HG1 1 1 531 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 531 1 2 1 1 119 ARG HG3 . 208 . HG2 1 1 532 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 532 1 2 1 1 120 VAL H . 209 . HN 1 1 533 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 533 1 2 1 1 120 VAL HA . 209 . HA 1 1 534 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 534 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 535 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 535 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 536 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 536 1 2 1 1 123 PRO HD2 . 212 . HD1 1 1 537 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 537 1 2 1 1 123 PRO HD3 . 212 . HD2 1 1 538 1 1 1 1 50 ILE MD . 139 . HD1# 1 1 538 1 2 1 1 124 MET ME . 213 . HE# 1 1 539 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1 539 1 2 1 1 50 ILE MG . 139 . HG2# 1 1 540 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1 540 1 2 1 1 52 PHE QE . 141 . HE1 1 1 541 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1 541 1 2 1 1 52 PHE HZ . 141 . HZ 1 1 542 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1 542 1 2 1 1 119 ARG HG3 . 208 . HG2 1 1 543 1 1 1 1 50 ILE HG12 . 139 . HG12 1 1 543 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 544 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1 544 1 2 1 1 50 ILE MG . 139 . HG2# 1 1 545 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1 545 1 2 1 1 52 PHE HZ . 141 . HZ 1 1 546 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1 546 1 2 1 1 61 TYR HB2 . 150 . HB1 1 1 547 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1 547 1 2 1 1 61 TYR QD . 150 . HD1 1 1 548 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1 548 1 2 1 1 116 MET ME . 205 . HE# 1 1 549 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1 549 1 2 1 1 119 ARG HG2 . 208 . HG1 1 1 550 1 1 1 1 50 ILE HG13 . 139 . HG11 1 1 550 1 2 1 1 119 ARG HG3 . 208 . HG2 1 1 551 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 551 1 2 1 1 51 HIS H . 140 . HN 1 1 552 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 552 1 2 1 1 51 HIS HA . 140 . HA 1 1 553 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 553 1 2 1 1 51 HIS HB3 . 140 . HB1 1 1 554 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 554 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1 555 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 555 1 2 1 1 52 PHE HA . 141 . HA 1 1 556 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 556 1 2 1 1 52 PHE HB3 . 141 . HB2 1 1 557 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 557 1 2 1 1 52 PHE QD . 141 . HD1 1 1 558 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 558 1 2 1 1 52 PHE QE . 141 . HE1 1 1 559 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 559 1 2 1 1 52 PHE HZ . 141 . HZ 1 1 560 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 560 1 2 1 1 119 ARG HA . 208 . HA 1 1 561 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 561 1 2 1 1 119 ARG HB2 . 208 . HB2 1 1 562 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 562 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1 563 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 563 1 2 1 1 119 ARG HD2 . 208 . HD1 1 1 564 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 564 1 2 1 1 119 ARG HD3 . 208 . HD2 1 1 565 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 565 1 2 1 1 119 ARG HG2 . 208 . HG1 1 1 566 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 566 1 2 1 1 119 ARG HG3 . 208 . HG2 1 1 567 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 567 1 2 1 1 120 VAL HA . 209 . HA 1 1 568 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 568 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 569 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 569 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 570 1 1 1 1 50 ILE MG . 139 . HG2# 1 1 570 1 2 1 1 122 GLU HB2 . 211 . HB1 1 1 571 1 1 1 1 51 HIS H . 140 . HN 1 1 571 1 2 1 1 51 HIS HB2 . 140 . HB2 1 1 572 1 1 1 1 51 HIS H . 140 . HN 1 1 572 1 2 1 1 51 HIS HB3 . 140 . HB1 1 1 573 1 1 1 1 51 HIS H . 140 . HN 1 1 573 1 2 1 1 52 PHE H . 141 . HN 1 1 574 1 1 1 1 51 HIS H . 140 . HN 1 1 574 1 2 1 1 119 ARG HG2 . 208 . HG1 1 1 575 1 1 1 1 51 HIS H . 140 . HN 1 1 575 1 2 1 1 119 ARG HG3 . 208 . HG2 1 1 576 1 1 1 1 51 HIS HA . 140 . HA 1 1 576 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1 577 1 1 1 1 51 HIS HA . 140 . HA 1 1 577 1 2 1 1 51 HIS HE1 . 140 . HE1 1 1 578 1 1 1 1 51 HIS HA . 140 . HA 1 1 578 1 2 1 1 52 PHE H . 141 . HN 1 1 579 1 1 1 1 51 HIS HA . 140 . HA 1 1 579 1 2 1 1 52 PHE HA . 141 . HA 1 1 580 1 1 1 1 51 HIS HA . 140 . HA 1 1 580 1 2 1 1 52 PHE QD . 141 . HD1 1 1 581 1 1 1 1 51 HIS HA . 140 . HA 1 1 581 1 2 1 1 58 ASP HB2 . 147 . HB1 1 1 582 1 1 1 1 51 HIS HA . 140 . HA 1 1 582 1 2 1 1 58 ASP HB3 . 147 . HB2 1 1 583 1 1 1 1 51 HIS HB3 . 140 . HB1 1 1 583 1 2 1 1 51 HIS HD2 . 140 . HD2 1 1 584 1 1 1 1 51 HIS HB3 . 140 . HB1 1 1 584 1 2 1 1 52 PHE HA . 141 . HA 1 1 585 1 1 1 1 52 PHE H . 141 . HN 1 1 585 1 2 1 1 52 PHE HB2 . 141 . HB1 1 1 586 1 1 1 1 52 PHE H . 141 . HN 1 1 586 1 2 1 1 52 PHE QD . 141 . HD1 1 1 587 1 1 1 1 52 PHE H . 141 . HN 1 1 587 1 2 1 1 52 PHE QE . 141 . HE1 1 1 588 1 1 1 1 52 PHE H . 141 . HN 1 1 588 1 2 1 1 53 GLY H . 142 . HN 1 1 589 1 1 1 1 52 PHE H . 141 . HN 1 1 589 1 2 1 1 54 SER H . 143 . HN 1 1 590 1 1 1 1 52 PHE H . 141 . HN 1 1 590 1 2 1 1 58 ASP HB3 . 147 . HB2 1 1 591 1 1 1 1 52 PHE HA . 141 . HA 1 1 591 1 2 1 1 52 PHE QD . 141 . HD1 1 1 592 1 1 1 1 52 PHE HA . 141 . HA 1 1 592 1 2 1 1 52 PHE QE . 141 . HE1 1 1 593 1 1 1 1 52 PHE HA . 141 . HA 1 1 593 1 2 1 1 53 GLY HA2 . 142 . HA1 1 1 594 1 1 1 1 52 PHE HA . 141 . HA 1 1 594 1 2 1 1 54 SER H . 143 . HN 1 1 595 1 1 1 1 52 PHE HB2 . 141 . HB1 1 1 595 1 2 1 1 52 PHE QE . 141 . HE1 1 1 596 1 1 1 1 52 PHE HB2 . 141 . HB1 1 1 596 1 2 1 1 53 GLY H . 142 . HN 1 1 597 1 1 1 1 52 PHE HB2 . 141 . HB1 1 1 597 1 2 1 1 53 GLY HA3 . 142 . HA2 1 1 598 1 1 1 1 52 PHE HB2 . 141 . HB1 1 1 598 1 2 1 1 54 SER H . 143 . HN 1 1 599 1 1 1 1 52 PHE HB2 . 141 . HB1 1 1 599 1 2 1 1 57 GLU HG3 . 146 . HG2 1 1 600 1 1 1 1 52 PHE HB2 . 141 . HB1 1 1 600 1 2 1 1 58 ASP HB2 . 147 . HB1 1 1 601 1 1 1 1 52 PHE HB2 . 141 . HB1 1 1 601 1 2 1 1 58 ASP HB3 . 147 . HB2 1 1 602 1 1 1 1 52 PHE HB2 . 141 . HB1 1 1 602 1 2 1 1 116 MET ME . 205 . HE# 1 1 603 1 1 1 1 52 PHE HB3 . 141 . HB2 1 1 603 1 2 1 1 52 PHE QE . 141 . HE1 1 1 604 1 1 1 1 52 PHE HB3 . 141 . HB2 1 1 604 1 2 1 1 53 GLY HA2 . 142 . HA1 1 1 605 1 1 1 1 52 PHE HB3 . 141 . HB2 1 1 605 1 2 1 1 53 GLY HA3 . 142 . HA2 1 1 606 1 1 1 1 52 PHE HB3 . 141 . HB2 1 1 606 1 2 1 1 54 SER QB . 143 . HB2 1 1 607 1 1 1 1 52 PHE HB3 . 141 . HB2 1 1 607 1 2 1 1 57 GLU HB2 . 146 . HB1 1 1 608 1 1 1 1 52 PHE HB3 . 141 . HB2 1 1 608 1 2 1 1 57 GLU HG3 . 146 . HG2 1 1 609 1 1 1 1 52 PHE QD . 141 . HD1 1 1 609 1 2 1 1 57 GLU H . 146 . HN 1 1 610 1 1 1 1 52 PHE QD . 141 . HD1 1 1 610 1 2 1 1 57 GLU HA . 146 . HA 1 1 611 1 1 1 1 52 PHE QD . 141 . HD1 1 1 611 1 2 1 1 57 GLU HB2 . 146 . HB1 1 1 612 1 1 1 1 52 PHE QD . 141 . HD1 1 1 612 1 2 1 1 57 GLU HB3 . 146 . HB2 1 1 613 1 1 1 1 52 PHE QD . 141 . HD1 1 1 613 1 2 1 1 57 GLU HG3 . 146 . HG2 1 1 614 1 1 1 1 52 PHE QD . 141 . HD1 1 1 614 1 2 1 1 58 ASP HA . 147 . HA 1 1 615 1 1 1 1 52 PHE QD . 141 . HD1 1 1 615 1 2 1 1 58 ASP HB2 . 147 . HB1 1 1 616 1 1 1 1 52 PHE QD . 141 . HD1 1 1 616 1 2 1 1 58 ASP HB3 . 147 . HB2 1 1 617 1 1 1 1 52 PHE QD . 141 . HD1 1 1 617 1 2 1 1 61 TYR HB3 . 150 . HB2 1 1 618 1 1 1 1 52 PHE QD . 141 . HD1 1 1 618 1 2 1 1 116 MET ME . 205 . HE# 1 1 619 1 1 1 1 52 PHE QE . 141 . HE1 1 1 619 1 2 1 1 57 GLU HB3 . 146 . HB2 1 1 620 1 1 1 1 52 PHE QE . 141 . HE1 1 1 620 1 2 1 1 61 TYR HB2 . 150 . HB1 1 1 621 1 1 1 1 52 PHE QE . 141 . HE1 1 1 621 1 2 1 1 61 TYR HB3 . 150 . HB2 1 1 622 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 622 1 2 1 1 57 GLU HA . 146 . HA 1 1 623 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 623 1 2 1 1 57 GLU HB3 . 146 . HB2 1 1 624 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 624 1 2 1 1 61 TYR HB2 . 150 . HB1 1 1 625 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 625 1 2 1 1 61 TYR HB3 . 150 . HB2 1 1 626 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 626 1 2 1 1 116 MET HA . 205 . HA 1 1 627 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 627 1 2 1 1 116 MET ME . 205 . HE# 1 1 628 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 628 1 2 1 1 116 MET HG2 . 205 . HG1 1 1 629 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 629 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 630 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 630 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1 631 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 631 1 2 1 1 119 ARG HD2 . 208 . HD1 1 1 632 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 632 1 2 1 1 119 ARG HD3 . 208 . HD2 1 1 633 1 1 1 1 52 PHE HZ . 141 . HZ 1 1 633 1 2 1 1 119 ARG HG2 . 208 . HG1 1 1 634 1 1 1 1 53 GLY H . 142 . HN 1 1 634 1 2 1 1 54 SER H . 143 . HN 1 1 635 1 1 1 1 53 GLY H . 142 . HN 1 1 635 1 2 1 1 54 SER HA . 143 . HA 1 1 636 1 1 1 1 53 GLY H . 142 . HN 1 1 636 1 2 1 1 58 ASP HB3 . 147 . HB2 1 1 637 1 1 1 1 53 GLY HA3 . 142 . HA2 1 1 637 1 2 1 1 54 SER H . 143 . HN 1 1 638 1 1 1 1 54 SER H . 143 . HN 1 1 638 1 2 1 1 54 SER QB . 143 . HB2 1 1 639 1 1 1 1 54 SER H . 143 . HN 1 1 639 1 2 1 1 55 ASP H . 144 . HN 1 1 640 1 1 1 1 54 SER H . 143 . HN 1 1 640 1 2 1 1 57 GLU H . 146 . HN 1 1 641 1 1 1 1 54 SER H . 143 . HN 1 1 641 1 2 1 1 57 GLU HB2 . 146 . HB1 1 1 642 1 1 1 1 54 SER H . 143 . HN 1 1 642 1 2 1 1 57 GLU HG2 . 146 . HG1 1 1 643 1 1 1 1 54 SER H . 143 . HN 1 1 643 1 2 1 1 58 ASP H . 147 . HN 1 1 644 1 1 1 1 54 SER H . 143 . HN 1 1 644 1 2 1 1 58 ASP HB3 . 147 . HB2 1 1 645 1 1 1 1 54 SER HA . 143 . HA 1 1 645 1 2 1 1 55 ASP H . 144 . HN 1 1 646 1 1 1 1 54 SER HA . 143 . HA 1 1 646 1 2 1 1 55 ASP HA . 144 . HA 1 1 647 1 1 1 1 54 SER HA . 143 . HA 1 1 647 1 2 1 1 56 TYR H . 145 . HN 1 1 648 1 1 1 1 54 SER QB . 143 . HB1 1 1 648 1 2 1 1 55 ASP H . 144 . HN 1 1 649 1 1 1 1 54 SER QB . 143 . HB1 1 1 649 1 2 1 1 55 ASP HB3 . 144 . HB1 1 1 650 1 1 1 1 54 SER QB . 143 . HB1 1 1 650 1 2 1 1 56 TYR H . 145 . HN 1 1 651 1 1 1 1 54 SER QB . 143 . HB2 1 1 651 1 2 1 1 57 GLU HB2 . 146 . HB1 1 1 652 1 1 1 1 55 ASP H . 144 . HN 1 1 652 1 2 1 1 55 ASP HB3 . 144 . HB1 1 1 653 1 1 1 1 55 ASP H . 144 . HN 1 1 653 1 2 1 1 56 TYR H . 145 . HN 1 1 654 1 1 1 1 55 ASP H . 144 . HN 1 1 654 1 2 1 1 56 TYR HB3 . 145 . HB1 1 1 655 1 1 1 1 55 ASP HA . 144 . HA 1 1 655 1 2 1 1 57 GLU H . 146 . HN 1 1 656 1 1 1 1 56 TYR H . 145 . HN 1 1 656 1 2 1 1 56 TYR HB3 . 145 . HB1 1 1 657 1 1 1 1 56 TYR H . 145 . HN 1 1 657 1 2 1 1 56 TYR QD . 145 . HD1 1 1 658 1 1 1 1 56 TYR H . 145 . HN 1 1 658 1 2 1 1 57 GLU H . 146 . HN 1 1 659 1 1 1 1 56 TYR H . 145 . HN 1 1 659 1 2 1 1 57 GLU HG2 . 146 . HG1 1 1 660 1 1 1 1 56 TYR H . 145 . HN 1 1 660 1 2 1 1 57 GLU HG3 . 146 . HG2 1 1 661 1 1 1 1 56 TYR H . 145 . HN 1 1 661 1 2 1 1 58 ASP H . 147 . HN 1 1 662 1 1 1 1 56 TYR H . 145 . HN 1 1 662 1 2 1 1 59 ARG H . 148 . HN 1 1 663 1 1 1 1 56 TYR H . 145 . HN 1 1 663 1 2 1 1 59 ARG HB3 . 148 . HB2 1 1 664 1 1 1 1 56 TYR HA . 145 . HA 1 1 664 1 2 1 1 56 TYR QD . 145 . HD1 1 1 665 1 1 1 1 56 TYR HA . 145 . HA 1 1 665 1 2 1 1 56 TYR QE . 145 . HE1 1 1 666 1 1 1 1 56 TYR HA . 145 . HA 1 1 666 1 2 1 1 59 ARG H . 148 . HN 1 1 667 1 1 1 1 56 TYR HA . 145 . HA 1 1 667 1 2 1 1 59 ARG HG3 . 148 . HG2 1 1 668 1 1 1 1 56 TYR HB2 . 145 . HB2 1 1 668 1 2 1 1 56 TYR QE . 145 . HE1 1 1 669 1 1 1 1 56 TYR HB2 . 145 . HB2 1 1 669 1 2 1 1 57 GLU H . 146 . HN 1 1 670 1 1 1 1 56 TYR HB2 . 145 . HB2 1 1 670 1 2 1 1 57 GLU HG2 . 146 . HG1 1 1 671 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1 671 1 2 1 1 56 TYR QE . 145 . HE1 1 1 672 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1 672 1 2 1 1 57 GLU H . 146 . HN 1 1 673 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1 673 1 2 1 1 57 GLU HG2 . 146 . HG1 1 1 674 1 1 1 1 56 TYR HB3 . 145 . HB1 1 1 674 1 2 1 1 59 ARG HB3 . 148 . HB2 1 1 675 1 1 1 1 56 TYR QD . 145 . HD1 1 1 675 1 2 1 1 57 GLU HA . 146 . HA 1 1 676 1 1 1 1 56 TYR QD . 145 . HD1 1 1 676 1 2 1 1 57 GLU HG2 . 146 . HG1 1 1 677 1 1 1 1 56 TYR QD . 145 . HD1 1 1 677 1 2 1 1 57 GLU HG3 . 146 . HG2 1 1 678 1 1 1 1 56 TYR QE . 145 . HE1 1 1 678 1 2 1 1 57 GLU HA . 146 . HA 1 1 679 1 1 1 1 56 TYR QE . 145 . HE1 1 1 679 1 2 1 1 57 GLU HB3 . 146 . HB2 1 1 680 1 1 1 1 56 TYR QE . 145 . HE1 1 1 680 1 2 1 1 57 GLU HG2 . 146 . HG1 1 1 681 1 1 1 1 56 TYR QE . 145 . HE1 1 1 681 1 2 1 1 60 TYR HB2 . 149 . HB1 1 1 682 1 1 1 1 56 TYR QE . 145 . HE1 1 1 682 1 2 1 1 60 TYR HB3 . 149 . HB2 1 1 683 1 1 1 1 57 GLU H . 146 . HN 1 1 683 1 2 1 1 57 GLU HB2 . 146 . HB1 1 1 684 1 1 1 1 57 GLU H . 146 . HN 1 1 684 1 2 1 1 57 GLU HB3 . 146 . HB2 1 1 685 1 1 1 1 57 GLU H . 146 . HN 1 1 685 1 2 1 1 57 GLU HG2 . 146 . HG1 1 1 686 1 1 1 1 57 GLU H . 146 . HN 1 1 686 1 2 1 1 58 ASP H . 147 . HN 1 1 687 1 1 1 1 57 GLU H . 146 . HN 1 1 687 1 2 1 1 59 ARG H . 148 . HN 1 1 688 1 1 1 1 57 GLU H . 146 . HN 1 1 688 1 2 1 1 59 ARG HB3 . 148 . HB2 1 1 689 1 1 1 1 57 GLU HA . 146 . HA 1 1 689 1 2 1 1 59 ARG H . 148 . HN 1 1 690 1 1 1 1 57 GLU HA . 146 . HA 1 1 690 1 2 1 1 60 TYR HB2 . 149 . HB1 1 1 691 1 1 1 1 57 GLU HA . 146 . HA 1 1 691 1 2 1 1 60 TYR HB3 . 149 . HB2 1 1 692 1 1 1 1 57 GLU HA . 146 . HA 1 1 692 1 2 1 1 60 TYR QD . 149 . HD1 1 1 693 1 1 1 1 57 GLU HA . 146 . HA 1 1 693 1 2 1 1 112 THR MG . 201 . HG2# 1 1 694 1 1 1 1 57 GLU HA . 146 . HA 1 1 694 1 2 1 1 116 MET ME . 205 . HE# 1 1 695 1 1 1 1 57 GLU HA . 146 . HA 1 1 695 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 696 1 1 1 1 57 GLU HB2 . 146 . HB1 1 1 696 1 2 1 1 58 ASP H . 147 . HN 1 1 697 1 1 1 1 57 GLU HB2 . 146 . HB1 1 1 697 1 2 1 1 58 ASP HA . 147 . HA 1 1 698 1 1 1 1 57 GLU HB2 . 146 . HB1 1 1 698 1 2 1 1 58 ASP HB3 . 147 . HB2 1 1 699 1 1 1 1 57 GLU HB2 . 146 . HB1 1 1 699 1 2 1 1 116 MET ME . 205 . HE# 1 1 700 1 1 1 1 57 GLU HB3 . 146 . HB2 1 1 700 1 2 1 1 58 ASP HA . 147 . HA 1 1 701 1 1 1 1 57 GLU HG2 . 146 . HG1 1 1 701 1 2 1 1 116 MET ME . 205 . HE# 1 1 702 1 1 1 1 58 ASP H . 147 . HN 1 1 702 1 2 1 1 58 ASP HB3 . 147 . HB2 1 1 703 1 1 1 1 58 ASP H . 147 . HN 1 1 703 1 2 1 1 59 ARG H . 148 . HN 1 1 704 1 1 1 1 58 ASP H . 147 . HN 1 1 704 1 2 1 1 60 TYR H . 149 . HN 1 1 705 1 1 1 1 58 ASP HA . 147 . HA 1 1 705 1 2 1 1 61 TYR HB3 . 150 . HB2 1 1 706 1 1 1 1 58 ASP HA . 147 . HA 1 1 706 1 2 1 1 116 MET ME . 205 . HE# 1 1 707 1 1 1 1 58 ASP HB2 . 147 . HB1 1 1 707 1 2 1 1 61 TYR HB3 . 150 . HB2 1 1 708 1 1 1 1 58 ASP HB3 . 147 . HB2 1 1 708 1 2 1 1 59 ARG HA . 148 . HA 1 1 709 1 1 1 1 59 ARG H . 148 . HN 1 1 709 1 2 1 1 59 ARG HB2 . 148 . HB1 1 1 710 1 1 1 1 59 ARG H . 148 . HN 1 1 710 1 2 1 1 59 ARG HB3 . 148 . HB2 1 1 711 1 1 1 1 59 ARG H . 148 . HN 1 1 711 1 2 1 1 59 ARG HG3 . 148 . HG2 1 1 712 1 1 1 1 59 ARG H . 148 . HN 1 1 712 1 2 1 1 60 TYR HB3 . 149 . HB2 1 1 713 1 1 1 1 59 ARG H . 148 . HN 1 1 713 1 2 1 1 61 TYR H . 150 . HN 1 1 714 1 1 1 1 59 ARG HA . 148 . HA 1 1 714 1 2 1 1 59 ARG QD . 148 . HD# 1 1 715 1 1 1 1 59 ARG HA . 148 . HA 1 1 715 1 2 1 1 59 ARG HG3 . 148 . HG2 1 1 716 1 1 1 1 59 ARG HA . 148 . HA 1 1 716 1 2 1 1 63 GLU HG3 . 152 . HG2 1 1 717 1 1 1 1 59 ARG HB2 . 148 . HB1 1 1 717 1 2 1 1 59 ARG QD . 148 . HD# 1 1 718 1 1 1 1 59 ARG HB3 . 148 . HB2 1 1 718 1 2 1 1 60 TYR H . 149 . HN 1 1 719 1 1 1 1 59 ARG HB3 . 148 . HB2 1 1 719 1 2 1 1 61 TYR H . 150 . HN 1 1 720 1 1 1 1 59 ARG QD . 148 . HD# 1 1 720 1 2 1 1 60 TYR H . 149 . HN 1 1 721 1 1 1 1 59 ARG QD . 148 . HD# 1 1 721 1 2 1 1 63 GLU H . 152 . HN 1 1 722 1 1 1 1 59 ARG QD . 148 . HD# 1 1 722 1 2 1 1 63 GLU HG3 . 152 . HG2 1 1 723 1 1 1 1 59 ARG HG3 . 148 . HG2 1 1 723 1 2 1 1 63 GLU HG2 . 152 . HG1 1 1 724 1 1 1 1 59 ARG HG3 . 148 . HG2 1 1 724 1 2 1 1 63 GLU HG3 . 152 . HG2 1 1 725 1 1 1 1 60 TYR H . 149 . HN 1 1 725 1 2 1 1 60 TYR HB3 . 149 . HB2 1 1 726 1 1 1 1 60 TYR H . 149 . HN 1 1 726 1 2 1 1 61 TYR H . 150 . HN 1 1 727 1 1 1 1 60 TYR H . 149 . HN 1 1 727 1 2 1 1 62 ARG H . 151 . HN 1 1 728 1 1 1 1 60 TYR HA . 149 . HA 1 1 728 1 2 1 1 60 TYR QD . 149 . HD1 1 1 729 1 1 1 1 60 TYR HA . 149 . HA 1 1 729 1 2 1 1 60 TYR QE . 149 . HE1 1 1 730 1 1 1 1 60 TYR HA . 149 . HA 1 1 730 1 2 1 1 63 GLU HB2 . 152 . HB1 1 1 731 1 1 1 1 60 TYR HA . 149 . HA 1 1 731 1 2 1 1 63 GLU HG2 . 152 . HG1 1 1 732 1 1 1 1 60 TYR HA . 149 . HA 1 1 732 1 2 1 1 63 GLU HG3 . 152 . HG2 1 1 733 1 1 1 1 60 TYR HA . 149 . HA 1 1 733 1 2 1 1 116 MET ME . 205 . HE# 1 1 734 1 1 1 1 60 TYR HB2 . 149 . HB1 1 1 734 1 2 1 1 61 TYR H . 150 . HN 1 1 735 1 1 1 1 60 TYR HB2 . 149 . HB1 1 1 735 1 2 1 1 116 MET ME . 205 . HE# 1 1 736 1 1 1 1 60 TYR HB3 . 149 . HB2 1 1 736 1 2 1 1 61 TYR H . 150 . HN 1 1 737 1 1 1 1 60 TYR HB3 . 149 . HB2 1 1 737 1 2 1 1 61 TYR HA . 150 . HA 1 1 738 1 1 1 1 60 TYR HB3 . 149 . HB2 1 1 738 1 2 1 1 112 THR MG . 201 . HG2# 1 1 739 1 1 1 1 60 TYR HB3 . 149 . HB2 1 1 739 1 2 1 1 116 MET ME . 205 . HE# 1 1 740 1 1 1 1 60 TYR QD . 149 . HD1 1 1 740 1 2 1 1 63 GLU HB3 . 152 . HB2 1 1 741 1 1 1 1 60 TYR QD . 149 . HD1 1 1 741 1 2 1 1 63 GLU HG2 . 152 . HG1 1 1 742 1 1 1 1 60 TYR QD . 149 . HD1 1 1 742 1 2 1 1 112 THR MG . 201 . HG2# 1 1 743 1 1 1 1 60 TYR QD . 149 . HD1 1 1 743 1 2 1 1 113 ASP H . 202 . HN 1 1 744 1 1 1 1 60 TYR QD . 149 . HD1 1 1 744 1 2 1 1 116 MET ME . 205 . HE# 1 1 745 1 1 1 1 60 TYR QE . 149 . HE1 1 1 745 1 2 1 1 63 GLU HA . 152 . HA 1 1 746 1 1 1 1 60 TYR QE . 149 . HE1 1 1 746 1 2 1 1 63 GLU HB3 . 152 . HB2 1 1 747 1 1 1 1 60 TYR QE . 149 . HE1 1 1 747 1 2 1 1 112 THR MG . 201 . HG2# 1 1 748 1 1 1 1 60 TYR QE . 149 . HE1 1 1 748 1 2 1 1 113 ASP HA . 202 . HA 1 1 749 1 1 1 1 61 TYR H . 150 . HN 1 1 749 1 2 1 1 61 TYR HB2 . 150 . HB1 1 1 750 1 1 1 1 61 TYR H . 150 . HN 1 1 750 1 2 1 1 61 TYR HB3 . 150 . HB2 1 1 751 1 1 1 1 61 TYR H . 150 . HN 1 1 751 1 2 1 1 61 TYR QD . 150 . HD1 1 1 752 1 1 1 1 61 TYR H . 150 . HN 1 1 752 1 2 1 1 62 ARG H . 151 . HN 1 1 753 1 1 1 1 61 TYR H . 150 . HN 1 1 753 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1 754 1 1 1 1 61 TYR H . 150 . HN 1 1 754 1 2 1 1 116 MET ME . 205 . HE# 1 1 755 1 1 1 1 61 TYR HA . 150 . HA 1 1 755 1 2 1 1 61 TYR QE . 150 . HE1 1 1 756 1 1 1 1 61 TYR HA . 150 . HA 1 1 756 1 2 1 1 65 MET HG3 . 154 . HG2 1 1 757 1 1 1 1 61 TYR HB2 . 150 . HB1 1 1 757 1 2 1 1 62 ARG H . 151 . HN 1 1 758 1 1 1 1 61 TYR HB2 . 150 . HB1 1 1 758 1 2 1 1 62 ARG HA . 151 . HA 1 1 759 1 1 1 1 61 TYR HB2 . 150 . HB1 1 1 759 1 2 1 1 63 GLU H . 152 . HN 1 1 760 1 1 1 1 61 TYR HB2 . 150 . HB1 1 1 760 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1 761 1 1 1 1 61 TYR HB2 . 150 . HB1 1 1 761 1 2 1 1 68 TYR QE . 157 . HE1 1 1 762 1 1 1 1 61 TYR HB2 . 150 . HB1 1 1 762 1 2 1 1 116 MET ME . 205 . HE# 1 1 763 1 1 1 1 61 TYR HB3 . 150 . HB2 1 1 763 1 2 1 1 61 TYR QE . 150 . HE1 1 1 764 1 1 1 1 61 TYR HB3 . 150 . HB2 1 1 764 1 2 1 1 62 ARG H . 151 . HN 1 1 765 1 1 1 1 61 TYR HB3 . 150 . HB2 1 1 765 1 2 1 1 65 MET ME . 154 . HE# 1 1 766 1 1 1 1 61 TYR HB3 . 150 . HB2 1 1 766 1 2 1 1 116 MET ME . 205 . HE# 1 1 767 1 1 1 1 61 TYR HB3 . 150 . HB2 1 1 767 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 768 1 1 1 1 61 TYR QD . 150 . HD1 1 1 768 1 2 1 1 68 TYR QE . 157 . HE# 1 1 769 1 1 1 1 61 TYR QD . 150 . HD1 1 1 769 1 2 1 1 116 MET HA . 205 . HA 1 1 770 1 1 1 1 61 TYR QD . 150 . HD1 1 1 770 1 2 1 1 116 MET HB2 . 205 . HB1 1 1 771 1 1 1 1 61 TYR QD . 150 . HD1 1 1 771 1 2 1 1 116 MET ME . 205 . HE# 1 1 772 1 1 1 1 61 TYR QD . 150 . HD1 1 1 772 1 2 1 1 116 MET HG2 . 205 . HG1 1 1 773 1 1 1 1 61 TYR QD . 150 . HD1 1 1 773 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 774 1 1 1 1 61 TYR QD . 150 . HD1 1 1 774 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 775 1 1 1 1 61 TYR QE . 150 . HE1 1 1 775 1 2 1 1 62 ARG H . 151 . HN 1 1 776 1 1 1 1 61 TYR QE . 150 . HE1 1 1 776 1 2 1 1 62 ARG HB3 . 151 . HB2 1 1 777 1 1 1 1 61 TYR QE . 150 . HE1 1 1 777 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1 778 1 1 1 1 61 TYR QE . 150 . HE1 1 1 778 1 2 1 1 65 MET HA . 154 . HA 1 1 779 1 1 1 1 61 TYR QE . 150 . HE1 1 1 779 1 2 1 1 65 MET ME . 154 . HE# 1 1 780 1 1 1 1 61 TYR QE . 150 . HE1 1 1 780 1 2 1 1 65 MET HG2 . 154 . HG1 1 1 781 1 1 1 1 61 TYR QE . 150 . HE1 1 1 781 1 2 1 1 65 MET HG3 . 154 . HG2 1 1 782 1 1 1 1 61 TYR QE . 150 . HE1 1 1 782 1 2 1 1 68 TYR QE . 157 . HE# 1 1 783 1 1 1 1 61 TYR QE . 150 . HE1 1 1 783 1 2 1 1 120 VAL H . 209 . HN 1 1 784 1 1 1 1 61 TYR QE . 150 . HE1 1 1 784 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 785 1 1 1 1 61 TYR QE . 150 . HE1 1 1 785 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 786 1 1 1 1 62 ARG H . 151 . HN 1 1 786 1 2 1 1 62 ARG HG2 . 151 . HG1 1 1 787 1 1 1 1 62 ARG H . 151 . HN 1 1 787 1 2 1 1 62 ARG HG3 . 151 . HG2 1 1 788 1 1 1 1 62 ARG H . 151 . HN 1 1 788 1 2 1 1 63 GLU HG3 . 152 . HG2 1 1 789 1 1 1 1 62 ARG H . 151 . HN 1 1 789 1 2 1 1 64 ASN H . 153 . HN 1 1 790 1 1 1 1 62 ARG H . 151 . HN 1 1 790 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1 791 1 1 1 1 62 ARG H . 151 . HN 1 1 791 1 2 1 1 116 MET ME . 205 . HE# 1 1 792 1 1 1 1 62 ARG HA . 151 . HA 1 1 792 1 2 1 1 62 ARG QD . 151 . HD1 1 1 793 1 1 1 1 62 ARG HA . 151 . HA 1 1 793 1 2 1 1 62 ARG HG2 . 151 . HG1 1 1 794 1 1 1 1 62 ARG HA . 151 . HA 1 1 794 1 2 1 1 62 ARG HG3 . 151 . HG2 1 1 795 1 1 1 1 62 ARG HA . 151 . HA 1 1 795 1 2 1 1 64 ASN H . 153 . HN 1 1 796 1 1 1 1 62 ARG HA . 151 . HA 1 1 796 1 2 1 1 65 MET H . 154 . HN 1 1 797 1 1 1 1 62 ARG HA . 151 . HA 1 1 797 1 2 1 1 65 MET HB3 . 154 . HB2 1 1 798 1 1 1 1 62 ARG HA . 151 . HA 1 1 798 1 2 1 1 65 MET ME . 154 . HE# 1 1 799 1 1 1 1 62 ARG HA . 151 . HA 1 1 799 1 2 1 1 65 MET HG3 . 154 . HG2 1 1 800 1 1 1 1 62 ARG HB3 . 151 . HB2 1 1 800 1 2 1 1 62 ARG QD . 151 . HD1 1 1 801 1 1 1 1 62 ARG HB3 . 151 . HB2 1 1 801 1 2 1 1 65 MET ME . 154 . HE# 1 1 802 1 1 1 1 62 ARG HB3 . 151 . HB2 1 1 802 1 2 1 1 65 MET HG3 . 154 . HG2 1 1 803 1 1 1 1 62 ARG QD . 151 . HD1 1 1 803 1 2 1 1 65 MET ME . 154 . HE# 1 1 804 1 1 1 1 62 ARG HG2 . 151 . HG1 1 1 804 1 2 1 1 65 MET ME . 154 . HE# 1 1 805 1 1 1 1 63 GLU H . 152 . HN 1 1 805 1 2 1 1 63 GLU HB2 . 152 . HB1 1 1 806 1 1 1 1 63 GLU H . 152 . HN 1 1 806 1 2 1 1 63 GLU HG2 . 152 . HG1 1 1 807 1 1 1 1 63 GLU H . 152 . HN 1 1 807 1 2 1 1 63 GLU HG3 . 152 . HG2 1 1 808 1 1 1 1 63 GLU H . 152 . HN 1 1 808 1 2 1 1 64 ASN H . 153 . HN 1 1 809 1 1 1 1 63 GLU H . 152 . HN 1 1 809 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1 810 1 1 1 1 63 GLU H . 152 . HN 1 1 810 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1 811 1 1 1 1 63 GLU HA . 152 . HA 1 1 811 1 2 1 1 63 GLU HG2 . 152 . HG1 1 1 812 1 1 1 1 63 GLU HA . 152 . HA 1 1 812 1 2 1 1 63 GLU HG3 . 152 . HG2 1 1 813 1 1 1 1 63 GLU HA . 152 . HA 1 1 813 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1 814 1 1 1 1 63 GLU HA . 152 . HA 1 1 814 1 2 1 1 65 MET H . 154 . HN 1 1 815 1 1 1 1 63 GLU HB2 . 152 . HB1 1 1 815 1 2 1 1 64 ASN H . 153 . HN 1 1 816 1 1 1 1 63 GLU HB2 . 152 . HB1 1 1 816 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1 817 1 1 1 1 63 GLU HB2 . 152 . HB1 1 1 817 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1 818 1 1 1 1 63 GLU HG3 . 152 . HG2 1 1 818 1 2 1 1 64 ASN H . 153 . HN 1 1 819 1 1 1 1 64 ASN H . 153 . HN 1 1 819 1 2 1 1 64 ASN HD21 . 153 . HD21 1 1 820 1 1 1 1 64 ASN H . 153 . HN 1 1 820 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1 821 1 1 1 1 64 ASN H . 153 . HN 1 1 821 1 2 1 1 65 MET H . 154 . HN 1 1 822 1 1 1 1 64 ASN H . 153 . HN 1 1 822 1 2 1 1 65 MET HA . 154 . HA 1 1 823 1 1 1 1 64 ASN H . 153 . HN 1 1 823 1 2 1 1 65 MET HB2 . 154 . HB1 1 1 824 1 1 1 1 64 ASN H . 153 . HN 1 1 824 1 2 1 1 65 MET HB3 . 154 . HB2 1 1 825 1 1 1 1 64 ASN H . 153 . HN 1 1 825 1 2 1 1 65 MET HG3 . 154 . HG2 1 1 826 1 1 1 1 64 ASN HA . 153 . HA 1 1 826 1 2 1 1 64 ASN HD22 . 153 . HD22 1 1 827 1 1 1 1 64 ASN HA . 153 . HA 1 1 827 1 2 1 1 66 HIS H . 155 . HN 1 1 828 1 1 1 1 64 ASN HA . 153 . HA 1 1 828 1 2 1 1 67 ARG HD2 . 156 . HD2 1 1 829 1 1 1 1 64 ASN HA . 153 . HA 1 1 829 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1 830 1 1 1 1 64 ASN HA . 153 . HA 1 1 830 1 2 1 1 67 ARG HG2 . 156 . HG1 1 1 831 1 1 1 1 64 ASN HB2 . 153 . HB1 1 1 831 1 2 1 1 67 ARG HB2 . 156 . HB1 1 1 832 1 1 1 1 64 ASN HB2 . 153 . HB1 1 1 832 1 2 1 1 67 ARG HD2 . 156 . HD2 1 1 833 1 1 1 1 64 ASN HB2 . 153 . HB1 1 1 833 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1 834 1 1 1 1 64 ASN HB2 . 153 . HB1 1 1 834 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 835 1 1 1 1 64 ASN HB3 . 153 . HB2 1 1 835 1 2 1 1 67 ARG HB2 . 156 . HB1 1 1 836 1 1 1 1 64 ASN HD21 . 153 . HD21 1 1 836 1 2 1 1 65 MET H . 154 . HN 1 1 837 1 1 1 1 64 ASN HD21 . 153 . HD21 1 1 837 1 2 1 1 65 MET HA . 154 . HA 1 1 838 1 1 1 1 64 ASN HD21 . 153 . HD21 1 1 838 1 2 1 1 67 ARG HB2 . 156 . HB1 1 1 839 1 1 1 1 64 ASN HD21 . 153 . HD21 1 1 839 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 840 1 1 1 1 64 ASN HD21 . 153 . HD21 1 1 840 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 841 1 1 1 1 64 ASN HD22 . 153 . HD22 1 1 841 1 2 1 1 65 MET H . 154 . HN 1 1 842 1 1 1 1 64 ASN HD22 . 153 . HD22 1 1 842 1 2 1 1 113 ASP HA . 202 . HA 1 1 843 1 1 1 1 64 ASN HD22 . 153 . HD22 1 1 843 1 2 1 1 113 ASP HB3 . 202 . HB2 1 1 844 1 1 1 1 64 ASN HD22 . 153 . HD22 1 1 844 1 2 1 1 116 MET HB2 . 205 . HB1 1 1 845 1 1 1 1 64 ASN HD22 . 153 . HD22 1 1 845 1 2 1 1 116 MET ME . 205 . HE# 1 1 846 1 1 1 1 64 ASN HD22 . 153 . HD22 1 1 846 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 847 1 1 1 1 65 MET H . 154 . HN 1 1 847 1 2 1 1 65 MET HB2 . 154 . HB1 1 1 848 1 1 1 1 65 MET H . 154 . HN 1 1 848 1 2 1 1 65 MET HB3 . 154 . HB2 1 1 849 1 1 1 1 65 MET H . 154 . HN 1 1 849 1 2 1 1 65 MET HG3 . 154 . HG2 1 1 850 1 1 1 1 65 MET HA . 154 . HA 1 1 850 1 2 1 1 65 MET ME . 154 . HE# 1 1 851 1 1 1 1 65 MET HA . 154 . HA 1 1 851 1 2 1 1 68 TYR H . 157 . HN 1 1 852 1 1 1 1 65 MET HA . 154 . HA 1 1 852 1 2 1 1 68 TYR HA . 157 . HA 1 1 853 1 1 1 1 65 MET HA . 154 . HA 1 1 853 1 2 1 1 68 TYR HB3 . 157 . HB2 1 1 854 1 1 1 1 65 MET HA . 154 . HA 1 1 854 1 2 1 1 68 TYR QD . 157 . HD1 1 1 855 1 1 1 1 65 MET HA . 154 . HA 1 1 855 1 2 1 1 68 TYR QE . 157 . HE1 1 1 856 1 1 1 1 65 MET HA . 154 . HA 1 1 856 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 857 1 1 1 1 65 MET HB2 . 154 . HB1 1 1 857 1 2 1 1 65 MET ME . 154 . HE# 1 1 858 1 1 1 1 65 MET HB3 . 154 . HB2 1 1 858 1 2 1 1 65 MET ME . 154 . HE# 1 1 859 1 1 1 1 65 MET HB3 . 154 . HB2 1 1 859 1 2 1 1 66 HIS H . 155 . HN 1 1 860 1 1 1 1 65 MET HB3 . 154 . HB2 1 1 860 1 2 1 1 66 HIS HB2 . 155 . HB1 1 1 861 1 1 1 1 65 MET HB3 . 154 . HB2 1 1 861 1 2 1 1 68 TYR H . 157 . HN 1 1 862 1 1 1 1 65 MET ME . 154 . HE# 1 1 862 1 2 1 1 65 MET HG2 . 154 . HG1 1 1 863 1 1 1 1 65 MET ME . 154 . HE# 1 1 863 1 2 1 1 65 MET HG3 . 154 . HG2 1 1 864 1 1 1 1 65 MET ME . 154 . HE# 1 1 864 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 865 1 1 1 1 65 MET HG2 . 154 . HG1 1 1 865 1 2 1 1 68 TYR H . 157 . HN 1 1 866 1 1 1 1 65 MET HG2 . 154 . HG1 1 1 866 1 2 1 1 68 TYR QD . 157 . HD1 1 1 867 1 1 1 1 65 MET HG3 . 154 . HG2 1 1 867 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 868 1 1 1 1 66 HIS H . 155 . HN 1 1 868 1 2 1 1 66 HIS HB2 . 155 . HB1 1 1 869 1 1 1 1 66 HIS H . 155 . HN 1 1 869 1 2 1 1 66 HIS HB3 . 155 . HB2 1 1 870 1 1 1 1 66 HIS H . 155 . HN 1 1 870 1 2 1 1 67 ARG H . 156 . HN 1 1 871 1 1 1 1 66 HIS H . 155 . HN 1 1 871 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1 872 1 1 1 1 67 ARG H . 156 . HN 1 1 872 1 2 1 1 67 ARG HB2 . 156 . HB1 1 1 873 1 1 1 1 67 ARG H . 156 . HN 1 1 873 1 2 1 1 67 ARG HB3 . 156 . HB2 1 1 874 1 1 1 1 67 ARG H . 156 . HN 1 1 874 1 2 1 1 67 ARG HD2 . 156 . HD2 1 1 875 1 1 1 1 67 ARG H . 156 . HN 1 1 875 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1 876 1 1 1 1 67 ARG H . 156 . HN 1 1 876 1 2 1 1 67 ARG HG2 . 156 . HG1 1 1 877 1 1 1 1 67 ARG H . 156 . HN 1 1 877 1 2 1 1 68 TYR H . 157 . HN 1 1 878 1 1 1 1 67 ARG H . 156 . HN 1 1 878 1 2 1 1 68 TYR QD . 157 . HD1 1 1 879 1 1 1 1 67 ARG HA . 156 . HA 1 1 879 1 2 1 1 67 ARG HD2 . 156 . HD2 1 1 880 1 1 1 1 67 ARG HA . 156 . HA 1 1 880 1 2 1 1 67 ARG HD3 . 156 . HD1 1 1 881 1 1 1 1 67 ARG HA . 156 . HA 1 1 881 1 2 1 1 67 ARG HG3 . 156 . HG2 1 1 882 1 1 1 1 67 ARG HA . 156 . HA 1 1 882 1 2 1 1 68 TYR QD . 157 . HD1 1 1 883 1 1 1 1 67 ARG HA . 156 . HA 1 1 883 1 2 1 1 109 PHE QE . 198 . HE1 1 1 884 1 1 1 1 67 ARG HB2 . 156 . HB1 1 1 884 1 2 1 1 68 TYR H . 157 . HN 1 1 885 1 1 1 1 67 ARG HB2 . 156 . HB1 1 1 885 1 2 1 1 68 TYR HA . 157 . HA 1 1 886 1 1 1 1 67 ARG HB2 . 156 . HB1 1 1 886 1 2 1 1 68 TYR QD . 157 . HD1 1 1 887 1 1 1 1 67 ARG HB2 . 156 . HB1 1 1 887 1 2 1 1 68 TYR QE . 157 . HE1 1 1 888 1 1 1 1 67 ARG HB2 . 156 . HB1 1 1 888 1 2 1 1 109 PHE QE . 198 . HE1 1 1 889 1 1 1 1 67 ARG HB3 . 156 . HB2 1 1 889 1 2 1 1 68 TYR H . 157 . HN 1 1 890 1 1 1 1 67 ARG HB3 . 156 . HB2 1 1 890 1 2 1 1 68 TYR QD . 157 . HD1 1 1 891 1 1 1 1 67 ARG HB3 . 156 . HB2 1 1 891 1 2 1 1 68 TYR QE . 157 . HE1 1 1 892 1 1 1 1 67 ARG HB3 . 156 . HB2 1 1 892 1 2 1 1 109 PHE QD . 198 . HD1 1 1 893 1 1 1 1 67 ARG HB3 . 156 . HB2 1 1 893 1 2 1 1 109 PHE HZ . 198 . HZ 1 1 894 1 1 1 1 67 ARG HD2 . 156 . HD2 1 1 894 1 2 1 1 68 TYR H . 157 . HN 1 1 895 1 1 1 1 67 ARG HD2 . 156 . HD2 1 1 895 1 2 1 1 109 PHE QE . 198 . HE1 1 1 896 1 1 1 1 67 ARG HG2 . 156 . HG1 1 1 896 1 2 1 1 68 TYR QE . 157 . HE1 1 1 897 1 1 1 1 68 TYR HA . 157 . HA 1 1 897 1 2 1 1 68 TYR QE . 157 . HE1 1 1 898 1 1 1 1 68 TYR HA . 157 . HA 1 1 898 1 2 1 1 69 PRO HB3 . 158 . HB2 1 1 899 1 1 1 1 68 TYR HA . 157 . HA 1 1 899 1 2 1 1 69 PRO HG2 . 158 . HG1 1 1 900 1 1 1 1 68 TYR HA . 157 . HA 1 1 900 1 2 1 1 69 PRO HG3 . 158 . HG2 1 1 901 1 1 1 1 68 TYR HA . 157 . HA 1 1 901 1 2 1 1 95 ILE MG . 184 . HG2# 1 1 902 1 1 1 1 68 TYR HA . 157 . HA 1 1 902 1 2 1 1 117 MET HA . 206 . HA 1 1 903 1 1 1 1 68 TYR HA . 157 . HA 1 1 903 1 2 1 1 117 MET QB . 206 . HB1 1 1 904 1 1 1 1 68 TYR HA . 157 . HA 1 1 904 1 2 1 1 117 MET ME . 206 . HE# 1 1 905 1 1 1 1 68 TYR HB2 . 157 . HB1 1 1 905 1 2 1 1 69 PRO HD2 . 158 . HD1 1 1 906 1 1 1 1 68 TYR HB2 . 157 . HB1 1 1 906 1 2 1 1 69 PRO HG2 . 158 . HG1 1 1 907 1 1 1 1 68 TYR HB2 . 157 . HB1 1 1 907 1 2 1 1 117 MET HG2 . 206 . HG1 1 1 908 1 1 1 1 68 TYR HB2 . 157 . HB1 1 1 908 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 909 1 1 1 1 68 TYR HB2 . 157 . HB1 1 1 909 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 910 1 1 1 1 68 TYR HB3 . 157 . HB2 1 1 910 1 2 1 1 69 PRO HG2 . 158 . HG1 1 1 911 1 1 1 1 68 TYR HB3 . 157 . HB2 1 1 911 1 2 1 1 69 PRO HG3 . 158 . HG2 1 1 912 1 1 1 1 68 TYR HB3 . 157 . HB2 1 1 912 1 2 1 1 117 MET QB . 206 . HB2 1 1 913 1 1 1 1 68 TYR HB3 . 157 . HB2 1 1 913 1 2 1 1 117 MET ME . 206 . HE# 1 1 914 1 1 1 1 68 TYR HB3 . 157 . HB2 1 1 914 1 2 1 1 117 MET HG3 . 206 . HG2 1 1 915 1 1 1 1 68 TYR HB3 . 157 . HB2 1 1 915 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 916 1 1 1 1 68 TYR HB3 . 157 . HB2 1 1 916 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 917 1 1 1 1 68 TYR QD . 157 . HD1 1 1 917 1 2 1 1 109 PHE QE . 198 . HE# 1 1 918 1 1 1 1 68 TYR QD . 157 . HD1 1 1 918 1 2 1 1 117 MET QB . 206 . HB2 1 1 919 1 1 1 1 68 TYR QD . 157 . HD1 1 1 919 1 2 1 1 117 MET HG2 . 206 . HG1 1 1 920 1 1 1 1 68 TYR QD . 157 . HD1 1 1 920 1 2 1 1 117 MET HG3 . 206 . HG2 1 1 921 1 1 1 1 68 TYR QD . 157 . HD1 1 1 921 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 922 1 1 1 1 68 TYR QD . 157 . HD1 1 1 922 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 923 1 1 1 1 68 TYR QE . 157 . HE1 1 1 923 1 2 1 1 109 PHE QD . 198 . HD# 1 1 924 1 1 1 1 68 TYR QE . 157 . HE1 1 1 924 1 2 1 1 109 PHE HZ . 198 . HZ 1 1 925 1 1 1 1 68 TYR QE . 157 . HE1 1 1 925 1 2 1 1 113 ASP HA . 202 . HA 1 1 926 1 1 1 1 68 TYR QE . 157 . HE1 1 1 926 1 2 1 1 113 ASP HB3 . 202 . HB2 1 1 927 1 1 1 1 68 TYR QE . 157 . HE1 1 1 927 1 2 1 1 116 MET HB2 . 205 . HB1 1 1 928 1 1 1 1 69 PRO HA . 158 . HA 1 1 928 1 2 1 1 70 ASN H . 159 . HN 1 1 929 1 1 1 1 69 PRO HA . 158 . HA 1 1 929 1 2 1 1 70 ASN HD21 . 159 . HD21 1 1 930 1 1 1 1 69 PRO HA . 158 . HA 1 1 930 1 2 1 1 71 GLN H . 160 . HN 1 1 931 1 1 1 1 69 PRO HA . 158 . HA 1 1 931 1 2 1 1 71 GLN HB2 . 160 . HB1 1 1 932 1 1 1 1 69 PRO HB2 . 158 . HB1 1 1 932 1 2 1 1 70 ASN H . 159 . HN 1 1 933 1 1 1 1 69 PRO HB2 . 158 . HB1 1 1 933 1 2 1 1 71 GLN H . 160 . HN 1 1 934 1 1 1 1 69 PRO HB2 . 158 . HB1 1 1 934 1 2 1 1 98 HIS HB2 . 187 . HB1 1 1 935 1 1 1 1 69 PRO HB3 . 158 . HB2 1 1 935 1 2 1 1 70 ASN H . 159 . HN 1 1 936 1 1 1 1 69 PRO HD2 . 158 . HD1 1 1 936 1 2 1 1 117 MET QB . 206 . HB1 1 1 937 1 1 1 1 69 PRO HD2 . 158 . HD1 1 1 937 1 2 1 1 117 MET ME . 206 . HE# 1 1 938 1 1 1 1 69 PRO HD2 . 158 . HD1 1 1 938 1 2 1 1 117 MET HG3 . 206 . HG2 1 1 939 1 1 1 1 69 PRO HD2 . 158 . HD1 1 1 939 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1 940 1 1 1 1 69 PRO HD3 . 158 . HD2 1 1 940 1 2 1 1 117 MET QB . 206 . HB2 1 1 941 1 1 1 1 69 PRO HD3 . 158 . HD2 1 1 941 1 2 1 1 117 MET HG2 . 206 . HG1 1 1 942 1 1 1 1 69 PRO HG2 . 158 . HG1 1 1 942 1 2 1 1 70 ASN H . 159 . HN 1 1 943 1 1 1 1 69 PRO HG2 . 158 . HG1 1 1 943 1 2 1 1 71 GLN H . 160 . HN 1 1 944 1 1 1 1 69 PRO HG2 . 158 . HG1 1 1 944 1 2 1 1 98 HIS HB2 . 187 . HB1 1 1 945 1 1 1 1 69 PRO HG2 . 158 . HG1 1 1 945 1 2 1 1 98 HIS HB3 . 187 . HB2 1 1 946 1 1 1 1 69 PRO HG3 . 158 . HG2 1 1 946 1 2 1 1 95 ILE HA . 184 . HA 1 1 947 1 1 1 1 69 PRO HG3 . 158 . HG2 1 1 947 1 2 1 1 98 HIS H . 187 . HN 1 1 948 1 1 1 1 69 PRO HG3 . 158 . HG2 1 1 948 1 2 1 1 98 HIS HB2 . 187 . HB1 1 1 949 1 1 1 1 70 ASN H . 159 . HN 1 1 949 1 2 1 1 71 GLN H . 160 . HN 1 1 950 1 1 1 1 70 ASN H . 159 . HN 1 1 950 1 2 1 1 71 GLN HB2 . 160 . HB1 1 1 951 1 1 1 1 70 ASN H . 159 . HN 1 1 951 1 2 1 1 124 MET ME . 213 . HE# 1 1 952 1 1 1 1 70 ASN HA . 159 . HA 1 1 952 1 2 1 1 70 ASN HD22 . 159 . HD22 1 1 953 1 1 1 1 70 ASN HA . 159 . HA 1 1 953 1 2 1 1 124 MET ME . 213 . HE# 1 1 954 1 1 1 1 70 ASN HB2 . 159 . HB1 1 1 954 1 2 1 1 71 GLN H . 160 . HN 1 1 955 1 1 1 1 70 ASN HB2 . 159 . HB1 1 1 955 1 2 1 1 124 MET ME . 213 . HE# 1 1 956 1 1 1 1 70 ASN HB3 . 159 . HB2 1 1 956 1 2 1 1 71 GLN H . 160 . HN 1 1 957 1 1 1 1 70 ASN HD21 . 159 . HD21 1 1 957 1 2 1 1 71 GLN H . 160 . HN 1 1 958 1 1 1 1 71 GLN H . 160 . HN 1 1 958 1 2 1 1 71 GLN HB2 . 160 . HB1 1 1 959 1 1 1 1 71 GLN H . 160 . HN 1 1 959 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1 960 1 1 1 1 71 GLN H . 160 . HN 1 1 960 1 2 1 1 72 VAL H . 161 . HN 1 1 961 1 1 1 1 71 GLN H . 160 . HN 1 1 961 1 2 1 1 124 MET ME . 213 . HE# 1 1 962 1 1 1 1 71 GLN HA . 160 . HA 1 1 962 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1 963 1 1 1 1 71 GLN HA . 160 . HA 1 1 963 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1 964 1 1 1 1 71 GLN HA . 160 . HA 1 1 964 1 2 1 1 71 GLN HG2 . 160 . HG2 1 1 965 1 1 1 1 71 GLN HA . 160 . HA 1 1 965 1 2 1 1 71 GLN HG3 . 160 . HG1 1 1 966 1 1 1 1 71 GLN HA . 160 . HA 1 1 966 1 2 1 1 72 VAL H . 161 . HN 1 1 967 1 1 1 1 71 GLN HB2 . 160 . HB1 1 1 967 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1 968 1 1 1 1 71 GLN HB2 . 160 . HB1 1 1 968 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1 969 1 1 1 1 71 GLN HB2 . 160 . HB1 1 1 969 1 2 1 1 72 VAL H . 161 . HN 1 1 970 1 1 1 1 71 GLN HB3 . 160 . HB2 1 1 970 1 2 1 1 71 GLN HE21 . 160 . HE21 1 1 971 1 1 1 1 71 GLN HB3 . 160 . HB2 1 1 971 1 2 1 1 71 GLN HE22 . 160 . HE22 1 1 972 1 1 1 1 71 GLN HB3 . 160 . HB2 1 1 972 1 2 1 1 72 VAL H . 161 . HN 1 1 973 1 1 1 1 71 GLN HB3 . 160 . HB2 1 1 973 1 2 1 1 72 VAL MG2 . 161 . HG2# 1 1 974 1 1 1 1 72 VAL H . 161 . HN 1 1 974 1 2 1 1 72 VAL MG1 . 161 . HG1# 1 1 975 1 1 1 1 72 VAL H . 161 . HN 1 1 975 1 2 1 1 72 VAL MG2 . 161 . HG2# 1 1 976 1 1 1 1 72 VAL HA . 161 . HA 1 1 976 1 2 1 1 72 VAL MG2 . 161 . HG2# 1 1 977 1 1 1 1 72 VAL HA . 161 . HA 1 1 977 1 2 1 1 73 TYR QD . 162 . HD1 1 1 978 1 1 1 1 72 VAL HA . 161 . HA 1 1 978 1 2 1 1 91 VAL HA . 180 . HA 1 1 979 1 1 1 1 72 VAL HA . 161 . HA 1 1 979 1 2 1 1 94 THR MG . 183 . HG2# 1 1 980 1 1 1 1 72 VAL HA . 161 . HA 1 1 980 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 981 1 1 1 1 72 VAL HA . 161 . HA 1 1 981 1 2 1 1 124 MET ME . 213 . HE# 1 1 982 1 1 1 1 72 VAL HB . 161 . HB 1 1 982 1 2 1 1 73 TYR QD . 162 . HD1 1 1 983 1 1 1 1 72 VAL HB . 161 . HB 1 1 983 1 2 1 1 91 VAL HA . 180 . HA 1 1 984 1 1 1 1 72 VAL HB . 161 . HB 1 1 984 1 2 1 1 91 VAL MG2 . 180 . HG2# 1 1 985 1 1 1 1 72 VAL HB . 161 . HB 1 1 985 1 2 1 1 94 THR MG . 183 . HG2# 1 1 986 1 1 1 1 72 VAL HB . 161 . HB 1 1 986 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 987 1 1 1 1 72 VAL HB . 161 . HB 1 1 987 1 2 1 1 125 CYS HA . 214 . HA 1 1 988 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 988 1 2 1 1 73 TYR H . 162 . HN 1 1 989 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 989 1 2 1 1 73 TYR HA . 162 . HA 1 1 990 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 990 1 2 1 1 90 CYS HA . 179 . HA 1 1 991 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 991 1 2 1 1 94 THR MG . 183 . HG2# 1 1 992 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 992 1 2 1 1 121 VAL HA . 210 . HA 1 1 993 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 993 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 994 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 994 1 2 1 1 124 MET HB2 . 213 . HB1 1 1 995 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 995 1 2 1 1 124 MET ME . 213 . HE# 1 1 996 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 996 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 997 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 997 1 2 1 1 125 CYS H . 214 . HN 1 1 998 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 998 1 2 1 1 125 CYS HA . 214 . HA 1 1 999 1 1 1 1 72 VAL MG1 . 161 . HG1# 1 1 999 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1000 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1 1000 1 2 1 1 73 TYR H . 162 . HN 1 1 1001 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1 1001 1 2 1 1 124 MET HA . 213 . HA 1 1 1002 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1 1002 1 2 1 1 124 MET HB2 . 213 . HB1 1 1 1003 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1 1003 1 2 1 1 124 MET ME . 213 . HE# 1 1 1004 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1 1004 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 1005 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1 1005 1 2 1 1 125 CYS H . 214 . HN 1 1 1006 1 1 1 1 72 VAL MG2 . 161 . HG2# 1 1 1006 1 2 1 1 125 CYS HA . 214 . HA 1 1 1007 1 1 1 1 73 TYR H . 162 . HN 1 1 1007 1 2 1 1 73 TYR HB2 . 162 . HB1 1 1 1008 1 1 1 1 73 TYR H . 162 . HN 1 1 1008 1 2 1 1 73 TYR QE . 162 . HE1 1 1 1009 1 1 1 1 73 TYR H . 162 . HN 1 1 1009 1 2 1 1 90 CYS HA . 179 . HA 1 1 1010 1 1 1 1 73 TYR H . 162 . HN 1 1 1010 1 2 1 1 91 VAL HA . 180 . HA 1 1 1011 1 1 1 1 73 TYR H . 162 . HN 1 1 1011 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1012 1 1 1 1 73 TYR H . 162 . HN 1 1 1012 1 2 1 1 94 THR HA . 183 . HA 1 1 1013 1 1 1 1 73 TYR H . 162 . HN 1 1 1013 1 2 1 1 94 THR MG . 183 . HG2# 1 1 1014 1 1 1 1 73 TYR HA . 162 . HA 1 1 1014 1 2 1 1 73 TYR QE . 162 . HE1 1 1 1015 1 1 1 1 73 TYR HA . 162 . HA 1 1 1015 1 2 1 1 74 TYR H . 163 . HN 1 1 1016 1 1 1 1 73 TYR HA . 162 . HA 1 1 1016 1 2 1 1 74 TYR HB2 . 163 . HB1 1 1 1017 1 1 1 1 73 TYR HA . 162 . HA 1 1 1017 1 2 1 1 74 TYR QD . 163 . HD1 1 1 1018 1 1 1 1 73 TYR HA . 162 . HA 1 1 1018 1 2 1 1 74 TYR QE . 163 . HE1 1 1 1019 1 1 1 1 73 TYR HA . 162 . HA 1 1 1019 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1020 1 1 1 1 73 TYR HA . 162 . HA 1 1 1020 1 2 1 1 94 THR HA . 183 . HA 1 1 1021 1 1 1 1 73 TYR HA . 162 . HA 1 1 1021 1 2 1 1 94 THR MG . 183 . HG2# 1 1 1022 1 1 1 1 73 TYR HB2 . 162 . HB1 1 1 1022 1 2 1 1 90 CYS H . 179 . HN 1 1 1023 1 1 1 1 73 TYR HB2 . 162 . HB1 1 1 1023 1 2 1 1 93 ILE HA . 182 . HA 1 1 1024 1 1 1 1 73 TYR HB2 . 162 . HB1 1 1 1024 1 2 1 1 93 ILE HB . 182 . HB 1 1 1025 1 1 1 1 73 TYR HB2 . 162 . HB1 1 1 1025 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 1026 1 1 1 1 73 TYR HB2 . 162 . HB1 1 1 1026 1 2 1 1 93 ILE HG13 . 182 . HG12 1 1 1027 1 1 1 1 73 TYR HB2 . 162 . HB1 1 1 1027 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1028 1 1 1 1 73 TYR HB2 . 162 . HB1 1 1 1028 1 2 1 1 94 THR HA . 183 . HA 1 1 1029 1 1 1 1 73 TYR HB3 . 162 . HB2 1 1 1029 1 2 1 1 74 TYR H . 163 . HN 1 1 1030 1 1 1 1 73 TYR HB3 . 162 . HB2 1 1 1030 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 1031 1 1 1 1 73 TYR HB3 . 162 . HB2 1 1 1031 1 2 1 1 93 ILE HG13 . 182 . HG12 1 1 1032 1 1 1 1 73 TYR HB3 . 162 . HB2 1 1 1032 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1033 1 1 1 1 73 TYR QD . 162 . HD1 1 1 1033 1 2 1 1 93 ILE HG13 . 182 . HG12 1 1 1034 1 1 1 1 73 TYR QD . 162 . HD1 1 1 1034 1 2 1 1 94 THR H . 183 . HN 1 1 1035 1 1 1 1 73 TYR QD . 162 . HD1 1 1 1035 1 2 1 1 94 THR HA . 183 . HA 1 1 1036 1 1 1 1 73 TYR QD . 162 . HD1 1 1 1036 1 2 1 1 94 THR MG . 183 . HG2# 1 1 1037 1 1 1 1 73 TYR QE . 162 . HE1 1 1 1037 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1038 1 1 1 1 73 TYR QE . 162 . HE1 1 1 1038 1 2 1 1 94 THR HA . 183 . HA 1 1 1039 1 1 1 1 73 TYR QE . 162 . HE1 1 1 1039 1 2 1 1 94 THR MG . 183 . HG2# 1 1 1040 1 1 1 1 74 TYR H . 163 . HN 1 1 1040 1 2 1 1 90 CYS HA . 179 . HA 1 1 1041 1 1 1 1 74 TYR H . 163 . HN 1 1 1041 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1042 1 1 1 1 74 TYR HA . 163 . HA 1 1 1042 1 2 1 1 74 TYR QE . 163 . HE1 1 1 1043 1 1 1 1 74 TYR HB3 . 163 . HB2 1 1 1043 1 2 1 1 86 PHE QD . 175 . HD1 1 1 1044 1 1 1 1 74 TYR QD . 163 . HD1 1 1 1044 1 2 1 1 86 PHE HB2 . 175 . HB2 1 1 1045 1 1 1 1 74 TYR QD . 163 . HD1 1 1 1045 1 2 1 1 86 PHE HB3 . 175 . HB1 1 1 1046 1 1 1 1 74 TYR QE . 163 . HE1 1 1 1046 1 2 1 1 86 PHE QD . 175 . HD# 1 1 1047 1 1 1 1 74 TYR QE . 163 . HE1 1 1 1047 1 2 1 1 86 PHE QE . 175 . HE# 1 1 1048 1 1 1 1 74 TYR QE . 163 . HE1 1 1 1048 1 2 1 1 86 PHE HZ . 175 . HZ 1 1 1049 1 1 1 1 75 ARG HA . 164 . HA 1 1 1049 1 2 1 1 75 ARG QD . 164 . HD# 1 1 1050 1 1 1 1 75 ARG HB2 . 164 . HB2 1 1 1050 1 2 1 1 75 ARG QD . 164 . HD# 1 1 1051 1 1 1 1 75 ARG HB2 . 164 . HB2 1 1 1051 1 2 1 1 76 PRO HD2 . 165 . HD1 1 1 1052 1 1 1 1 75 ARG HB3 . 164 . HB1 1 1 1052 1 2 1 1 75 ARG QD . 164 . HD# 1 1 1053 1 1 1 1 75 ARG HB3 . 164 . HB1 1 1 1053 1 2 1 1 76 PRO HD2 . 165 . HD1 1 1 1054 1 1 1 1 75 ARG QD . 164 . HD# 1 1 1054 1 2 1 1 76 PRO HD2 . 165 . HD1 1 1 1055 1 1 1 1 75 ARG QD . 164 . HD# 1 1 1055 1 2 1 1 76 PRO HD3 . 165 . HD2 1 1 1056 1 1 1 1 75 ARG QD . 164 . HD# 1 1 1056 1 2 1 1 76 PRO HG2 . 165 . HG1 1 1 1057 1 1 1 1 75 ARG QD . 164 . HD# 1 1 1057 1 2 1 1 93 ILE HG12 . 182 . HG11 1 1 1058 1 1 1 1 75 ARG HG2 . 164 . HG2 1 1 1058 1 2 1 1 76 PRO HD2 . 165 . HD1 1 1 1059 1 1 1 1 75 ARG HG2 . 164 . HG2 1 1 1059 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 1060 1 1 1 1 75 ARG HG3 . 164 . HG1 1 1 1060 1 2 1 1 76 PRO HD2 . 165 . HD1 1 1 1061 1 1 1 1 75 ARG HG3 . 164 . HG1 1 1 1061 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 1062 1 1 1 1 76 PRO HA . 165 . HA 1 1 1062 1 2 1 1 77 MET H . 166 . HN 1 1 1063 1 1 1 1 76 PRO HB2 . 165 . HB1 1 1 1063 1 2 1 1 77 MET H . 166 . HN 1 1 1064 1 1 1 1 76 PRO HB2 . 165 . HB1 1 1 1064 1 2 1 1 77 MET HB2 . 166 . HB1 1 1 1065 1 1 1 1 76 PRO HB2 . 165 . HB1 1 1 1065 1 2 1 1 78 ASP HA . 167 . HA 1 1 1066 1 1 1 1 76 PRO HB3 . 165 . HB2 1 1 1066 1 2 1 1 77 MET H . 166 . HN 1 1 1067 1 1 1 1 76 PRO HD2 . 165 . HD1 1 1 1067 1 2 1 1 78 ASP HB2 . 167 . HB1 1 1 1068 1 1 1 1 76 PRO HG2 . 165 . HG1 1 1 1068 1 2 1 1 77 MET H . 166 . HN 1 1 1069 1 1 1 1 76 PRO HG2 . 165 . HG1 1 1 1069 1 2 1 1 78 ASP H . 167 . HN 1 1 1070 1 1 1 1 76 PRO HG2 . 165 . HG1 1 1 1070 1 2 1 1 78 ASP HB3 . 167 . HB2 1 1 1071 1 1 1 1 77 MET H . 166 . HN 1 1 1071 1 2 1 1 77 MET HG2 . 166 . HG2 1 1 1072 1 1 1 1 77 MET HA . 166 . HA 1 1 1072 1 2 1 1 77 MET ME . 166 . HE# 1 1 1073 1 1 1 1 77 MET HA . 166 . HA 1 1 1073 1 2 1 1 77 MET HG3 . 166 . HG1 1 1 1074 1 1 1 1 77 MET HA . 166 . HA 1 1 1074 1 2 1 1 85 ASN QD . 174 . HD2# 1 1 1075 1 1 1 1 77 MET HB2 . 166 . HB1 1 1 1075 1 2 1 1 77 MET ME . 166 . HE# 1 1 1076 1 1 1 1 77 MET HB3 . 166 . HB2 1 1 1076 1 2 1 1 77 MET ME . 166 . HE# 1 1 1077 1 1 1 1 77 MET ME . 166 . HE# 1 1 1077 1 2 1 1 77 MET HG3 . 166 . HG1 1 1 1078 1 1 1 1 78 ASP H . 167 . HN 1 1 1078 1 2 1 1 78 ASP HB2 . 167 . HB1 1 1 1079 1 1 1 1 78 ASP H . 167 . HN 1 1 1079 1 2 1 1 79 GLU HB3 . 168 . HB2 1 1 1080 1 1 1 1 78 ASP H . 167 . HN 1 1 1080 1 2 1 1 85 ASN HD21 . 174 . HD21 1 1 1081 1 1 1 1 78 ASP H . 167 . HN 1 1 1081 1 2 1 1 85 ASN QD . 174 . HD2# 1 1 1082 1 1 1 1 78 ASP H . 167 . HN 1 1 1082 1 2 1 1 85 ASN HD22 . 174 . HD22 1 1 1083 1 1 1 1 78 ASP HB2 . 167 . HB1 1 1 1083 1 2 1 1 79 GLU H . 168 . HN 1 1 1084 1 1 1 1 78 ASP HB2 . 167 . HB1 1 1 1084 1 2 1 1 79 GLU HB3 . 168 . HB2 1 1 1085 1 1 1 1 78 ASP HB3 . 167 . HB2 1 1 1085 1 2 1 1 79 GLU HB2 . 168 . HB1 1 1 1086 1 1 1 1 78 ASP HB3 . 167 . HB2 1 1 1086 1 2 1 1 79 GLU HB3 . 168 . HB2 1 1 1087 1 1 1 1 79 GLU HA . 168 . HA 1 1 1087 1 2 1 1 79 GLU HB2 . 168 . HB1 1 1 1088 1 1 1 1 82 ASN HA . 171 . HA 1 1 1088 1 2 1 1 82 ASN HD22 . 171 . HD22 1 1 1089 1 1 1 1 82 ASN HA . 171 . HA 1 1 1089 1 2 1 1 83 GLN H . 172 . HN 1 1 1090 1 1 1 1 82 ASN HB3 . 171 . HB2 1 1 1090 1 2 1 1 82 ASN HD21 . 171 . HD21 1 1 1091 1 1 1 1 82 ASN HB3 . 171 . HB2 1 1 1091 1 2 1 1 82 ASN HD22 . 171 . HD22 1 1 1092 1 1 1 1 82 ASN HB3 . 171 . HB2 1 1 1092 1 2 1 1 83 GLN H . 172 . HN 1 1 1093 1 1 1 1 82 ASN HB3 . 171 . HB2 1 1 1093 1 2 1 1 83 GLN HB2 . 172 . HB1 1 1 1094 1 1 1 1 82 ASN HB3 . 171 . HB2 1 1 1094 1 2 1 1 84 ASN H . 173 . HN 1 1 1095 1 1 1 1 82 ASN HB3 . 171 . HB2 1 1 1095 1 2 1 1 84 ASN HB3 . 173 . HB2 1 1 1096 1 1 1 1 82 ASN HD21 . 171 . HD21 1 1 1096 1 2 1 1 84 ASN H . 173 . HN 1 1 1097 1 1 1 1 82 ASN HD21 . 171 . HD21 1 1 1097 1 2 1 1 85 ASN H . 174 . HN 1 1 1098 1 1 1 1 83 GLN H . 172 . HN 1 1 1098 1 2 1 1 83 GLN HB2 . 172 . HB1 1 1 1099 1 1 1 1 83 GLN H . 172 . HN 1 1 1099 1 2 1 1 84 ASN H . 173 . HN 1 1 1100 1 1 1 1 83 GLN HB2 . 172 . HB1 1 1 1100 1 2 1 1 84 ASN H . 173 . HN 1 1 1101 1 1 1 1 83 GLN HB2 . 172 . HB1 1 1 1101 1 2 1 1 84 ASN HB2 . 173 . HB1 1 1 1102 1 1 1 1 83 GLN HB2 . 172 . HB1 1 1 1102 1 2 1 1 84 ASN HB3 . 173 . HB2 1 1 1103 1 1 1 1 84 ASN H . 173 . HN 1 1 1103 1 2 1 1 84 ASN HB2 . 173 . HB1 1 1 1104 1 1 1 1 84 ASN H . 173 . HN 1 1 1104 1 2 1 1 84 ASN HD21 . 173 . HD21 1 1 1105 1 1 1 1 84 ASN H . 173 . HN 1 1 1105 1 2 1 1 84 ASN HD22 . 173 . HD22 1 1 1106 1 1 1 1 84 ASN H . 173 . HN 1 1 1106 1 2 1 1 85 ASN H . 174 . HN 1 1 1107 1 1 1 1 84 ASN HA . 173 . HA 1 1 1107 1 2 1 1 84 ASN HD21 . 173 . HD21 1 1 1108 1 1 1 1 84 ASN HA . 173 . HA 1 1 1108 1 2 1 1 87 VAL HA . 176 . HA 1 1 1109 1 1 1 1 84 ASN HA . 173 . HA 1 1 1109 1 2 1 1 87 VAL HB . 176 . HB 1 1 1110 1 1 1 1 84 ASN HA . 173 . HA 1 1 1110 1 2 1 1 87 VAL MG2 . 176 . HG2# 1 1 1111 1 1 1 1 84 ASN HB2 . 173 . HB1 1 1 1111 1 2 1 1 84 ASN HD21 . 173 . HD21 1 1 1112 1 1 1 1 84 ASN HB2 . 173 . HB1 1 1 1112 1 2 1 1 84 ASN HD22 . 173 . HD22 1 1 1113 1 1 1 1 84 ASN HB2 . 173 . HB1 1 1 1113 1 2 1 1 87 VAL HB . 176 . HB 1 1 1114 1 1 1 1 84 ASN HB2 . 173 . HB1 1 1 1114 1 2 1 1 87 VAL MG2 . 176 . HG2# 1 1 1115 1 1 1 1 84 ASN HB3 . 173 . HB2 1 1 1115 1 2 1 1 86 PHE QD . 175 . HD1 1 1 1116 1 1 1 1 84 ASN HB3 . 173 . HB2 1 1 1116 1 2 1 1 86 PHE QE . 175 . HE1 1 1 1117 1 1 1 1 84 ASN HB3 . 173 . HB2 1 1 1117 1 2 1 1 87 VAL H . 176 . HN 1 1 1118 1 1 1 1 84 ASN HB3 . 173 . HB2 1 1 1118 1 2 1 1 87 VAL HA . 176 . HA 1 1 1119 1 1 1 1 84 ASN HB3 . 173 . HB2 1 1 1119 1 2 1 1 87 VAL HB . 176 . HB 1 1 1120 1 1 1 1 84 ASN HB3 . 173 . HB2 1 1 1120 1 2 1 1 87 VAL MG1 . 176 . HG1# 1 1 1121 1 1 1 1 84 ASN HB3 . 173 . HB2 1 1 1121 1 2 1 1 87 VAL MG2 . 176 . HG2# 1 1 1122 1 1 1 1 84 ASN HB3 . 173 . HB2 1 1 1122 1 2 1 1 88 HIS HB2 . 177 . HB1 1 1 1123 1 1 1 1 84 ASN HD21 . 173 . HD21 1 1 1123 1 2 1 1 85 ASN H . 174 . HN 1 1 1124 1 1 1 1 84 ASN HD22 . 173 . HD22 1 1 1124 1 2 1 1 87 VAL MG2 . 176 . HG2# 1 1 1125 1 1 1 1 85 ASN H . 174 . HN 1 1 1125 1 2 1 1 86 PHE QD . 175 . HD1 1 1 1126 1 1 1 1 85 ASN H . 174 . HN 1 1 1126 1 2 1 1 87 VAL MG2 . 176 . HG2# 1 1 1127 1 1 1 1 86 PHE HB2 . 175 . HB2 1 1 1127 1 2 1 1 86 PHE QE . 175 . HE1 1 1 1128 1 1 1 1 86 PHE QD . 175 . HD1 1 1 1128 1 2 1 1 87 VAL HA . 176 . HA 1 1 1129 1 1 1 1 86 PHE QD . 175 . HD1 1 1 1129 1 2 1 1 87 VAL HB . 176 . HB 1 1 1130 1 1 1 1 86 PHE QD . 175 . HD1 1 1 1130 1 2 1 1 87 VAL MG2 . 176 . HG2# 1 1 1131 1 1 1 1 86 PHE QD . 175 . HD1 1 1 1131 1 2 1 1 125 CYS HA . 214 . HA 1 1 1132 1 1 1 1 86 PHE QD . 175 . HD1 1 1 1132 1 2 1 1 128 GLN HB3 . 217 . HB2 1 1 1133 1 1 1 1 86 PHE QD . 175 . HD1 1 1 1133 1 2 1 1 128 GLN HG3 . 217 . HG2 1 1 1134 1 1 1 1 86 PHE QD . 175 . HD1 1 1 1134 1 2 1 1 129 TYR QD . 218 . HD# 1 1 1135 1 1 1 1 86 PHE QE . 175 . HE1 1 1 1135 1 2 1 1 87 VAL HA . 176 . HA 1 1 1136 1 1 1 1 86 PHE QE . 175 . HE1 1 1 1136 1 2 1 1 87 VAL HB . 176 . HB 1 1 1137 1 1 1 1 86 PHE QE . 175 . HE1 1 1 1137 1 2 1 1 125 CYS HA . 214 . HA 1 1 1138 1 1 1 1 86 PHE QE . 175 . HE1 1 1 1138 1 2 1 1 128 GLN HB2 . 217 . HB1 1 1 1139 1 1 1 1 86 PHE QE . 175 . HE1 1 1 1139 1 2 1 1 128 GLN HG2 . 217 . HG1 1 1 1140 1 1 1 1 86 PHE QE . 175 . HE1 1 1 1140 1 2 1 1 128 GLN HG3 . 217 . HG2 1 1 1141 1 1 1 1 86 PHE QE . 175 . HE1 1 1 1141 1 2 1 1 129 TYR HA . 218 . HA 1 1 1142 1 1 1 1 86 PHE HZ . 175 . HZ 1 1 1142 1 2 1 1 87 VAL HA . 176 . HA 1 1 1143 1 1 1 1 86 PHE HZ . 175 . HZ 1 1 1143 1 2 1 1 87 VAL HB . 176 . HB 1 1 1144 1 1 1 1 86 PHE HZ . 175 . HZ 1 1 1144 1 2 1 1 87 VAL MG1 . 176 . HG1# 1 1 1145 1 1 1 1 86 PHE HZ . 175 . HZ 1 1 1145 1 2 1 1 87 VAL MG2 . 176 . HG2# 1 1 1146 1 1 1 1 86 PHE HZ . 175 . HZ 1 1 1146 1 2 1 1 125 CYS QB . 214 . HB2 1 1 1147 1 1 1 1 86 PHE HZ . 175 . HZ 1 1 1147 1 2 1 1 129 TYR HB3 . 218 . HB2 1 1 1148 1 1 1 1 86 PHE HZ . 175 . HZ 1 1 1148 1 2 1 1 129 TYR QD . 218 . HD1 1 1 1149 1 1 1 1 87 VAL H . 176 . HN 1 1 1149 1 2 1 1 87 VAL MG2 . 176 . HG2# 1 1 1150 1 1 1 1 87 VAL H . 176 . HN 1 1 1150 1 2 1 1 88 HIS H . 177 . HN 1 1 1151 1 1 1 1 87 VAL H . 176 . HN 1 1 1151 1 2 1 1 89 ASP HB2 . 178 . HB1 1 1 1152 1 1 1 1 87 VAL HA . 176 . HA 1 1 1152 1 2 1 1 87 VAL MG1 . 176 . HG1# 1 1 1153 1 1 1 1 87 VAL HA . 176 . HA 1 1 1153 1 2 1 1 87 VAL MG2 . 176 . HG2# 1 1 1154 1 1 1 1 87 VAL HA . 176 . HA 1 1 1154 1 2 1 1 89 ASP H . 178 . HN 1 1 1155 1 1 1 1 87 VAL HA . 176 . HA 1 1 1155 1 2 1 1 89 ASP HB2 . 178 . HB1 1 1 1156 1 1 1 1 87 VAL HA . 176 . HA 1 1 1156 1 2 1 1 90 CYS H . 179 . HN 1 1 1157 1 1 1 1 87 VAL HB . 176 . HB 1 1 1157 1 2 1 1 88 HIS H . 177 . HN 1 1 1158 1 1 1 1 87 VAL HB . 176 . HB 1 1 1158 1 2 1 1 88 HIS HB2 . 177 . HB1 1 1 1159 1 1 1 1 87 VAL HB . 176 . HB 1 1 1159 1 2 1 1 88 HIS HB3 . 177 . HB2 1 1 1160 1 1 1 1 87 VAL HB . 176 . HB 1 1 1160 1 2 1 1 125 CYS QB . 214 . HB2 1 1 1161 1 1 1 1 87 VAL HB . 176 . HB 1 1 1161 1 2 1 1 126 ILE HG13 . 215 . HG11 1 1 1162 1 1 1 1 87 VAL MG1 . 176 . HG1# 1 1 1162 1 2 1 1 88 HIS H . 177 . HN 1 1 1163 1 1 1 1 87 VAL MG1 . 176 . HG1# 1 1 1163 1 2 1 1 88 HIS HA . 177 . HA 1 1 1164 1 1 1 1 87 VAL MG1 . 176 . HG1# 1 1 1164 1 2 1 1 88 HIS HB3 . 177 . HB2 1 1 1165 1 1 1 1 87 VAL MG1 . 176 . HG1# 1 1 1165 1 2 1 1 89 ASP H . 178 . HN 1 1 1166 1 1 1 1 87 VAL MG1 . 176 . HG1# 1 1 1166 1 2 1 1 91 VAL H . 180 . HN 1 1 1167 1 1 1 1 87 VAL MG1 . 176 . HG1# 1 1 1167 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1168 1 1 1 1 87 VAL MG1 . 176 . HG1# 1 1 1168 1 2 1 1 126 ILE HB . 215 . HB 1 1 1169 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1 1169 1 2 1 1 88 HIS HB2 . 177 . HB1 1 1 1170 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1 1170 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1171 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1 1171 1 2 1 1 129 TYR H . 218 . HN 1 1 1172 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1 1172 1 2 1 1 129 TYR HA . 218 . HA 1 1 1173 1 1 1 1 87 VAL MG2 . 176 . HG2# 1 1 1173 1 2 1 1 129 TYR HB2 . 218 . HB1 1 1 1174 1 1 1 1 88 HIS H . 177 . HN 1 1 1174 1 2 1 1 89 ASP H . 178 . HN 1 1 1175 1 1 1 1 88 HIS H . 177 . HN 1 1 1175 1 2 1 1 90 CYS H . 179 . HN 1 1 1176 1 1 1 1 88 HIS H . 177 . HN 1 1 1176 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1177 1 1 1 1 88 HIS HA . 177 . HA 1 1 1177 1 2 1 1 88 HIS HD2 . 177 . HD2 1 1 1178 1 1 1 1 88 HIS HA . 177 . HA 1 1 1178 1 2 1 1 88 HIS HE1 . 177 . HE1 1 1 1179 1 1 1 1 88 HIS HA . 177 . HA 1 1 1179 1 2 1 1 91 VAL H . 180 . HN 1 1 1180 1 1 1 1 88 HIS HA . 177 . HA 1 1 1180 1 2 1 1 91 VAL HA . 180 . HA 1 1 1181 1 1 1 1 88 HIS HA . 177 . HA 1 1 1181 1 2 1 1 91 VAL HB . 180 . HB 1 1 1182 1 1 1 1 88 HIS HA . 177 . HA 1 1 1182 1 2 1 1 91 VAL MG1 . 180 . HG1# 1 1 1183 1 1 1 1 88 HIS HA . 177 . HA 1 1 1183 1 2 1 1 91 VAL MG2 . 180 . HG2# 1 1 1184 1 1 1 1 88 HIS HA . 177 . HA 1 1 1184 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1185 1 1 1 1 88 HIS HB2 . 177 . HB1 1 1 1185 1 2 1 1 91 VAL HB . 180 . HB 1 1 1186 1 1 1 1 88 HIS HB2 . 177 . HB1 1 1 1186 1 2 1 1 91 VAL MG2 . 180 . HG2# 1 1 1187 1 1 1 1 88 HIS HB2 . 177 . HB1 1 1 1187 1 2 1 1 125 CYS QB . 214 . HB2 1 1 1188 1 1 1 1 88 HIS HB3 . 177 . HB2 1 1 1188 1 2 1 1 88 HIS HD2 . 177 . HD2 1 1 1189 1 1 1 1 88 HIS HB3 . 177 . HB2 1 1 1189 1 2 1 1 89 ASP H . 178 . HN 1 1 1190 1 1 1 1 88 HIS HB3 . 177 . HB2 1 1 1190 1 2 1 1 89 ASP HA . 178 . HA 1 1 1191 1 1 1 1 88 HIS HB3 . 177 . HB2 1 1 1191 1 2 1 1 89 ASP HB2 . 178 . HB1 1 1 1192 1 1 1 1 88 HIS HB3 . 177 . HB2 1 1 1192 1 2 1 1 91 VAL MG2 . 180 . HG2# 1 1 1193 1 1 1 1 88 HIS HD2 . 177 . HD2 1 1 1193 1 2 1 1 89 ASP HA . 178 . HA 1 1 1194 1 1 1 1 88 HIS HD2 . 177 . HD2 1 1 1194 1 2 1 1 91 VAL HB . 180 . HB 1 1 1195 1 1 1 1 89 ASP H . 178 . HN 1 1 1195 1 2 1 1 90 CYS H . 179 . HN 1 1 1196 1 1 1 1 89 ASP HB2 . 178 . HB1 1 1 1196 1 2 1 1 90 CYS H . 179 . HN 1 1 1197 1 1 1 1 90 CYS H . 179 . HN 1 1 1197 1 2 1 1 91 VAL H . 180 . HN 1 1 1198 1 1 1 1 90 CYS H . 179 . HN 1 1 1198 1 2 1 1 91 VAL HB . 180 . HB 1 1 1199 1 1 1 1 90 CYS H . 179 . HN 1 1 1199 1 2 1 1 92 ASN H . 181 . HN 1 1 1200 1 1 1 1 90 CYS H . 179 . HN 1 1 1200 1 2 1 1 93 ILE H . 182 . HN 1 1 1201 1 1 1 1 90 CYS H . 179 . HN 1 1 1201 1 2 1 1 93 ILE HB . 182 . HB 1 1 1202 1 1 1 1 90 CYS HA . 179 . HA 1 1 1202 1 2 1 1 93 ILE HB . 182 . HB 1 1 1203 1 1 1 1 90 CYS HA . 179 . HA 1 1 1203 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 1204 1 1 1 1 90 CYS HA . 179 . HA 1 1 1204 1 2 1 1 93 ILE HG12 . 182 . HG11 1 1 1205 1 1 1 1 90 CYS HA . 179 . HA 1 1 1205 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1206 1 1 1 1 90 CYS HA . 179 . HA 1 1 1206 1 2 1 1 94 THR HA . 183 . HA 1 1 1207 1 1 1 1 90 CYS HB2 . 179 . HB2 1 1 1207 1 2 1 1 91 VAL H . 180 . HN 1 1 1208 1 1 1 1 90 CYS HB3 . 179 . HB1 1 1 1208 1 2 1 1 91 VAL H . 180 . HN 1 1 1209 1 1 1 1 90 CYS HB3 . 179 . HB1 1 1 1209 1 2 1 1 91 VAL MG2 . 180 . HG2# 1 1 1210 1 1 1 1 91 VAL H . 180 . HN 1 1 1210 1 2 1 1 91 VAL HB . 180 . HB 1 1 1211 1 1 1 1 91 VAL H . 180 . HN 1 1 1211 1 2 1 1 91 VAL MG1 . 180 . HG1# 1 1 1212 1 1 1 1 91 VAL H . 180 . HN 1 1 1212 1 2 1 1 91 VAL MG2 . 180 . HG2# 1 1 1213 1 1 1 1 91 VAL H . 180 . HN 1 1 1213 1 2 1 1 92 ASN H . 181 . HN 1 1 1214 1 1 1 1 91 VAL HA . 180 . HA 1 1 1214 1 2 1 1 91 VAL MG1 . 180 . HG1# 1 1 1215 1 1 1 1 91 VAL HA . 180 . HA 1 1 1215 1 2 1 1 91 VAL MG2 . 180 . HG2# 1 1 1216 1 1 1 1 91 VAL HA . 180 . HA 1 1 1216 1 2 1 1 92 ASN HA . 181 . HA 1 1 1217 1 1 1 1 91 VAL HA . 180 . HA 1 1 1217 1 2 1 1 94 THR H . 183 . HN 1 1 1218 1 1 1 1 91 VAL HA . 180 . HA 1 1 1218 1 2 1 1 94 THR HB . 183 . HB 1 1 1219 1 1 1 1 91 VAL HA . 180 . HA 1 1 1219 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1 1220 1 1 1 1 91 VAL HA . 180 . HA 1 1 1220 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1221 1 1 1 1 91 VAL HB . 180 . HB 1 1 1221 1 2 1 1 92 ASN H . 181 . HN 1 1 1222 1 1 1 1 91 VAL HB . 180 . HB 1 1 1222 1 2 1 1 92 ASN HB2 . 181 . HB1 1 1 1223 1 1 1 1 91 VAL HB . 180 . HB 1 1 1223 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1224 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1 1224 1 2 1 1 92 ASN H . 181 . HN 1 1 1225 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1 1225 1 2 1 1 92 ASN HA . 181 . HA 1 1 1226 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1 1226 1 2 1 1 92 ASN HB3 . 181 . HB2 1 1 1227 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1 1227 1 2 1 1 93 ILE H . 182 . HN 1 1 1228 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1 1228 1 2 1 1 94 THR HB . 183 . HB 1 1 1229 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1 1229 1 2 1 1 119 ARG H . 208 . HN 1 1 1230 1 1 1 1 91 VAL MG1 . 180 . HG1# 1 1 1230 1 2 1 1 122 GLU HA . 211 . HA 1 1 1231 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1 1231 1 2 1 1 94 THR H . 183 . HN 1 1 1232 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1 1232 1 2 1 1 119 ARG HA . 208 . HA 1 1 1233 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1 1233 1 2 1 1 122 GLU H . 211 . HN 1 1 1234 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1 1234 1 2 1 1 122 GLU HA . 211 . HA 1 1 1235 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1 1235 1 2 1 1 122 GLU HB2 . 211 . HB1 1 1 1236 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1 1236 1 2 1 1 122 GLU HB3 . 211 . HB2 1 1 1237 1 1 1 1 91 VAL MG2 . 180 . HG2# 1 1 1237 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1238 1 1 1 1 92 ASN H . 181 . HN 1 1 1238 1 2 1 1 92 ASN HD22 . 181 . HD22 1 1 1239 1 1 1 1 92 ASN H . 181 . HN 1 1 1239 1 2 1 1 93 ILE H . 182 . HN 1 1 1240 1 1 1 1 92 ASN H . 181 . HN 1 1 1240 1 2 1 1 93 ILE HB . 182 . HB 1 1 1241 1 1 1 1 92 ASN H . 181 . HN 1 1 1241 1 2 1 1 94 THR H . 183 . HN 1 1 1242 1 1 1 1 92 ASN HA . 181 . HA 1 1 1242 1 2 1 1 92 ASN HD22 . 181 . HD22 1 1 1243 1 1 1 1 92 ASN HA . 181 . HA 1 1 1243 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 1244 1 1 1 1 92 ASN HA . 181 . HA 1 1 1244 1 2 1 1 95 ILE H . 184 . HN 1 1 1245 1 1 1 1 92 ASN HA . 181 . HA 1 1 1245 1 2 1 1 95 ILE HB . 184 . HB 1 1 1246 1 1 1 1 92 ASN HA . 181 . HA 1 1 1246 1 2 1 1 95 ILE MD . 184 . HD1# 1 1 1247 1 1 1 1 92 ASN HA . 181 . HA 1 1 1247 1 2 1 1 95 ILE HG13 . 184 . HG12 1 1 1248 1 1 1 1 92 ASN HB2 . 181 . HB1 1 1 1248 1 2 1 1 93 ILE H . 182 . HN 1 1 1249 1 1 1 1 92 ASN HB2 . 181 . HB1 1 1 1249 1 2 1 1 93 ILE HA . 182 . HA 1 1 1250 1 1 1 1 92 ASN HB2 . 181 . HB1 1 1 1250 1 2 1 1 93 ILE HB . 182 . HB 1 1 1251 1 1 1 1 92 ASN HB3 . 181 . HB2 1 1 1251 1 2 1 1 93 ILE HB . 182 . HB 1 1 1252 1 1 1 1 92 ASN HB3 . 181 . HB2 1 1 1252 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 1253 1 1 1 1 92 ASN HB3 . 181 . HB2 1 1 1253 1 2 1 1 93 ILE HG12 . 182 . HG11 1 1 1254 1 1 1 1 92 ASN HB3 . 181 . HB2 1 1 1254 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1255 1 1 1 1 92 ASN HB3 . 181 . HB2 1 1 1255 1 2 1 1 96 LYS HD2 . 185 . HD1 1 1 1256 1 1 1 1 93 ILE H . 182 . HN 1 1 1256 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 1257 1 1 1 1 93 ILE H . 182 . HN 1 1 1257 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1258 1 1 1 1 93 ILE H . 182 . HN 1 1 1258 1 2 1 1 94 THR H . 183 . HN 1 1 1259 1 1 1 1 93 ILE H . 182 . HN 1 1 1259 1 2 1 1 94 THR HB . 183 . HB 1 1 1260 1 1 1 1 93 ILE HA . 182 . HA 1 1 1260 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 1261 1 1 1 1 93 ILE HA . 182 . HA 1 1 1261 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1262 1 1 1 1 93 ILE HA . 182 . HA 1 1 1262 1 2 1 1 96 LYS H . 185 . HN 1 1 1263 1 1 1 1 93 ILE HA . 182 . HA 1 1 1263 1 2 1 1 96 LYS HA . 185 . HA 1 1 1264 1 1 1 1 93 ILE HA . 182 . HA 1 1 1264 1 2 1 1 96 LYS HB2 . 185 . HB1 1 1 1265 1 1 1 1 93 ILE HA . 182 . HA 1 1 1265 1 2 1 1 96 LYS HD3 . 185 . HD2 1 1 1266 1 1 1 1 93 ILE HA . 182 . HA 1 1 1266 1 2 1 1 96 LYS HE3 . 185 . HE2 1 1 1267 1 1 1 1 93 ILE HA . 182 . HA 1 1 1267 1 2 1 1 96 LYS HG2 . 185 . HG1 1 1 1268 1 1 1 1 93 ILE HB . 182 . HB 1 1 1268 1 2 1 1 93 ILE MD . 182 . HD1# 1 1 1269 1 1 1 1 93 ILE HB . 182 . HB 1 1 1269 1 2 1 1 94 THR H . 183 . HN 1 1 1270 1 1 1 1 93 ILE HB . 182 . HB 1 1 1270 1 2 1 1 94 THR HA . 183 . HA 1 1 1271 1 1 1 1 93 ILE HB . 182 . HB 1 1 1271 1 2 1 1 95 ILE H . 184 . HN 1 1 1272 1 1 1 1 93 ILE HB . 182 . HB 1 1 1272 1 2 1 1 96 LYS HG3 . 185 . HG2 1 1 1273 1 1 1 1 93 ILE MD . 182 . HD1# 1 1 1273 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1274 1 1 1 1 93 ILE MD . 182 . HD1# 1 1 1274 1 2 1 1 94 THR H . 183 . HN 1 1 1275 1 1 1 1 93 ILE MD . 182 . HD1# 1 1 1275 1 2 1 1 96 LYS HA . 185 . HA 1 1 1276 1 1 1 1 93 ILE MD . 182 . HD1# 1 1 1276 1 2 1 1 96 LYS HD2 . 185 . HD1 1 1 1277 1 1 1 1 93 ILE MD . 182 . HD1# 1 1 1277 1 2 1 1 96 LYS HD3 . 185 . HD2 1 1 1278 1 1 1 1 93 ILE MD . 182 . HD1# 1 1 1278 1 2 1 1 96 LYS HE3 . 185 . HE2 1 1 1279 1 1 1 1 93 ILE HG12 . 182 . HG11 1 1 1279 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1280 1 1 1 1 93 ILE HG12 . 182 . HG11 1 1 1280 1 2 1 1 96 LYS HD2 . 185 . HD1 1 1 1281 1 1 1 1 93 ILE HG13 . 182 . HG12 1 1 1281 1 2 1 1 93 ILE MG . 182 . HG2# 1 1 1282 1 1 1 1 93 ILE MG . 182 . HG2# 1 1 1282 1 2 1 1 94 THR H . 183 . HN 1 1 1283 1 1 1 1 93 ILE MG . 182 . HG2# 1 1 1283 1 2 1 1 94 THR HA . 183 . HA 1 1 1284 1 1 1 1 93 ILE MG . 182 . HG2# 1 1 1284 1 2 1 1 94 THR MG . 183 . HG2# 1 1 1285 1 1 1 1 93 ILE MG . 182 . HG2# 1 1 1285 1 2 1 1 96 LYS H . 185 . HN 1 1 1286 1 1 1 1 93 ILE MG . 182 . HG2# 1 1 1286 1 2 1 1 96 LYS HB2 . 185 . HB1 1 1 1287 1 1 1 1 93 ILE MG . 182 . HG2# 1 1 1287 1 2 1 1 96 LYS HB3 . 185 . HB2 1 1 1288 1 1 1 1 93 ILE MG . 182 . HG2# 1 1 1288 1 2 1 1 96 LYS HE3 . 185 . HE2 1 1 1289 1 1 1 1 93 ILE MG . 182 . HG2# 1 1 1289 1 2 1 1 97 GLN H . 186 . HN 1 1 1290 1 1 1 1 93 ILE MG . 182 . HG2# 1 1 1290 1 2 1 1 97 GLN HB2 . 186 . HB1 1 1 1291 1 1 1 1 94 THR H . 183 . HN 1 1 1291 1 2 1 1 94 THR HB . 183 . HB 1 1 1292 1 1 1 1 94 THR H . 183 . HN 1 1 1292 1 2 1 1 94 THR MG . 183 . HG2# 1 1 1293 1 1 1 1 94 THR H . 183 . HN 1 1 1293 1 2 1 1 95 ILE MD . 184 . HD1# 1 1 1294 1 1 1 1 94 THR H . 183 . HN 1 1 1294 1 2 1 1 95 ILE HG12 . 184 . HG11 1 1 1295 1 1 1 1 94 THR H . 183 . HN 1 1 1295 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 1296 1 1 1 1 94 THR H . 183 . HN 1 1 1296 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1 1297 1 1 1 1 94 THR HA . 183 . HA 1 1 1297 1 2 1 1 94 THR MG . 183 . HG2# 1 1 1298 1 1 1 1 94 THR HA . 183 . HA 1 1 1298 1 2 1 1 95 ILE MD . 184 . HD1# 1 1 1299 1 1 1 1 94 THR HA . 183 . HA 1 1 1299 1 2 1 1 95 ILE HG12 . 184 . HG11 1 1 1300 1 1 1 1 94 THR HA . 183 . HA 1 1 1300 1 2 1 1 96 LYS HB2 . 185 . HB1 1 1 1301 1 1 1 1 94 THR HA . 183 . HA 1 1 1301 1 2 1 1 98 HIS HB2 . 187 . HB1 1 1 1302 1 1 1 1 94 THR HB . 183 . HB 1 1 1302 1 2 1 1 95 ILE H . 184 . HN 1 1 1303 1 1 1 1 94 THR HB . 183 . HB 1 1 1303 1 2 1 1 95 ILE MD . 184 . HD1# 1 1 1304 1 1 1 1 94 THR HB . 183 . HB 1 1 1304 1 2 1 1 95 ILE HG12 . 184 . HG11 1 1 1305 1 1 1 1 94 THR HB . 183 . HB 1 1 1305 1 2 1 1 95 ILE MG . 184 . HG2# 1 1 1306 1 1 1 1 94 THR HB . 183 . HB 1 1 1306 1 2 1 1 121 VAL HB . 210 . HB 1 1 1307 1 1 1 1 94 THR HB . 183 . HB 1 1 1307 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1 1308 1 1 1 1 94 THR MG . 183 . HG2# 1 1 1308 1 2 1 1 95 ILE H . 184 . HN 1 1 1309 1 1 1 1 94 THR MG . 183 . HG2# 1 1 1309 1 2 1 1 95 ILE HA . 184 . HA 1 1 1310 1 1 1 1 94 THR MG . 183 . HG2# 1 1 1310 1 2 1 1 95 ILE MD . 184 . HD1# 1 1 1311 1 1 1 1 94 THR MG . 183 . HG2# 1 1 1311 1 2 1 1 95 ILE MG . 184 . HG2# 1 1 1312 1 1 1 1 94 THR MG . 183 . HG2# 1 1 1312 1 2 1 1 96 LYS H . 185 . HN 1 1 1313 1 1 1 1 94 THR MG . 183 . HG2# 1 1 1313 1 2 1 1 98 HIS HB2 . 187 . HB1 1 1 1314 1 1 1 1 94 THR MG . 183 . HG2# 1 1 1314 1 2 1 1 98 HIS HB3 . 187 . HB2 1 1 1315 1 1 1 1 94 THR MG . 183 . HG2# 1 1 1315 1 2 1 1 121 VAL H . 210 . HN 1 1 1316 1 1 1 1 94 THR MG . 183 . HG2# 1 1 1316 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1 1317 1 1 1 1 95 ILE H . 184 . HN 1 1 1317 1 2 1 1 95 ILE HB . 184 . HB 1 1 1318 1 1 1 1 95 ILE H . 184 . HN 1 1 1318 1 2 1 1 95 ILE MD . 184 . HD1# 1 1 1319 1 1 1 1 95 ILE H . 184 . HN 1 1 1319 1 2 1 1 95 ILE HG12 . 184 . HG11 1 1 1320 1 1 1 1 95 ILE H . 184 . HN 1 1 1320 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 1321 1 1 1 1 95 ILE HA . 184 . HA 1 1 1321 1 2 1 1 95 ILE MD . 184 . HD1# 1 1 1322 1 1 1 1 95 ILE HA . 184 . HA 1 1 1322 1 2 1 1 95 ILE HG12 . 184 . HG11 1 1 1323 1 1 1 1 95 ILE HA . 184 . HA 1 1 1323 1 2 1 1 95 ILE MG . 184 . HG2# 1 1 1324 1 1 1 1 95 ILE HA . 184 . HA 1 1 1324 1 2 1 1 98 HIS H . 187 . HN 1 1 1325 1 1 1 1 95 ILE HA . 184 . HA 1 1 1325 1 2 1 1 98 HIS HB2 . 187 . HB1 1 1 1326 1 1 1 1 95 ILE HA . 184 . HA 1 1 1326 1 2 1 1 98 HIS HB3 . 187 . HB2 1 1 1327 1 1 1 1 95 ILE HA . 184 . HA 1 1 1327 1 2 1 1 99 THR H . 188 . HN 1 1 1328 1 1 1 1 95 ILE HA . 184 . HA 1 1 1328 1 2 1 1 99 THR MG . 188 . HG2# 1 1 1329 1 1 1 1 95 ILE HA . 184 . HA 1 1 1329 1 2 1 1 118 GLU HG3 . 207 . HG2 1 1 1330 1 1 1 1 95 ILE HB . 184 . HB 1 1 1330 1 2 1 1 95 ILE MD . 184 . HD1# 1 1 1331 1 1 1 1 95 ILE HB . 184 . HB 1 1 1331 1 2 1 1 95 ILE HG12 . 184 . HG11 1 1 1332 1 1 1 1 95 ILE HB . 184 . HB 1 1 1332 1 2 1 1 96 LYS HE2 . 185 . HE1 1 1 1333 1 1 1 1 95 ILE MD . 184 . HD1# 1 1 1333 1 2 1 1 95 ILE MG . 184 . HG2# 1 1 1334 1 1 1 1 95 ILE MD . 184 . HD1# 1 1 1334 1 2 1 1 98 HIS HB3 . 187 . HB2 1 1 1335 1 1 1 1 95 ILE MD . 184 . HD1# 1 1 1335 1 2 1 1 117 MET H . 206 . HN 1 1 1336 1 1 1 1 95 ILE MD . 184 . HD1# 1 1 1336 1 2 1 1 117 MET HA . 206 . HA 1 1 1337 1 1 1 1 95 ILE MD . 184 . HD1# 1 1 1337 1 2 1 1 117 MET QB . 206 . HB2 1 1 1338 1 1 1 1 95 ILE MD . 184 . HD1# 1 1 1338 1 2 1 1 118 GLU H . 207 . HN 1 1 1339 1 1 1 1 95 ILE MD . 184 . HD1# 1 1 1339 1 2 1 1 118 GLU HA . 207 . HA 1 1 1340 1 1 1 1 95 ILE MD . 184 . HD1# 1 1 1340 1 2 1 1 118 GLU HG3 . 207 . HG2 1 1 1341 1 1 1 1 95 ILE MD . 184 . HD1# 1 1 1341 1 2 1 1 119 ARG H . 208 . HN 1 1 1342 1 1 1 1 95 ILE MD . 184 . HD1# 1 1 1342 1 2 1 1 121 VAL HB . 210 . HB 1 1 1343 1 1 1 1 95 ILE HG12 . 184 . HG11 1 1 1343 1 2 1 1 95 ILE MG . 184 . HG2# 1 1 1344 1 1 1 1 95 ILE HG12 . 184 . HG11 1 1 1344 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1 1345 1 1 1 1 95 ILE HG13 . 184 . HG12 1 1 1345 1 2 1 1 95 ILE MG . 184 . HG2# 1 1 1346 1 1 1 1 95 ILE HG13 . 184 . HG12 1 1 1346 1 2 1 1 118 GLU H . 207 . HN 1 1 1347 1 1 1 1 95 ILE HG13 . 184 . HG12 1 1 1347 1 2 1 1 119 ARG H . 208 . HN 1 1 1348 1 1 1 1 95 ILE HG13 . 184 . HG12 1 1 1348 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 1349 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1349 1 2 1 1 96 LYS H . 185 . HN 1 1 1350 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1350 1 2 1 1 96 LYS HA . 185 . HA 1 1 1351 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1351 1 2 1 1 96 LYS HE3 . 185 . HE2 1 1 1352 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1352 1 2 1 1 98 HIS HB2 . 187 . HB1 1 1 1353 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1353 1 2 1 1 98 HIS HB3 . 187 . HB2 1 1 1354 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1354 1 2 1 1 99 THR H . 188 . HN 1 1 1355 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1355 1 2 1 1 99 THR HA . 188 . HA 1 1 1356 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1356 1 2 1 1 99 THR HB . 188 . HB 1 1 1357 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1357 1 2 1 1 114 VAL HA . 203 . HA 1 1 1358 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1358 1 2 1 1 117 MET QB . 206 . HB1 1 1 1359 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1359 1 2 1 1 117 MET ME . 206 . HE# 1 1 1360 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1360 1 2 1 1 117 MET HG2 . 206 . HG1 1 1 1361 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1361 1 2 1 1 118 GLU H . 207 . HN 1 1 1362 1 1 1 1 95 ILE MG . 184 . HG2# 1 1 1362 1 2 1 1 118 GLU HG2 . 207 . HG1 1 1 1363 1 1 1 1 96 LYS H . 185 . HN 1 1 1363 1 2 1 1 96 LYS HB2 . 185 . HB1 1 1 1364 1 1 1 1 96 LYS H . 185 . HN 1 1 1364 1 2 1 1 96 LYS HG2 . 185 . HG1 1 1 1365 1 1 1 1 96 LYS H . 185 . HN 1 1 1365 1 2 1 1 97 GLN H . 186 . HN 1 1 1366 1 1 1 1 96 LYS H . 185 . HN 1 1 1366 1 2 1 1 98 HIS H . 187 . HN 1 1 1367 1 1 1 1 96 LYS HA . 185 . HA 1 1 1367 1 2 1 1 96 LYS HD3 . 185 . HD2 1 1 1368 1 1 1 1 96 LYS HA . 185 . HA 1 1 1368 1 2 1 1 96 LYS HE2 . 185 . HE1 1 1 1369 1 1 1 1 96 LYS HA . 185 . HA 1 1 1369 1 2 1 1 96 LYS HE3 . 185 . HE2 1 1 1370 1 1 1 1 96 LYS HA . 185 . HA 1 1 1370 1 2 1 1 96 LYS HG2 . 185 . HG1 1 1 1371 1 1 1 1 96 LYS HB2 . 185 . HB1 1 1 1371 1 2 1 1 96 LYS HD3 . 185 . HD2 1 1 1372 1 1 1 1 96 LYS HB2 . 185 . HB1 1 1 1372 1 2 1 1 97 GLN H . 186 . HN 1 1 1373 1 1 1 1 96 LYS HB2 . 185 . HB1 1 1 1373 1 2 1 1 98 HIS H . 187 . HN 1 1 1374 1 1 1 1 96 LYS HB3 . 185 . HB2 1 1 1374 1 2 1 1 96 LYS HD3 . 185 . HD2 1 1 1375 1 1 1 1 96 LYS HB3 . 185 . HB2 1 1 1375 1 2 1 1 96 LYS HE2 . 185 . HE1 1 1 1376 1 1 1 1 96 LYS HB3 . 185 . HB2 1 1 1376 1 2 1 1 96 LYS HE3 . 185 . HE2 1 1 1377 1 1 1 1 96 LYS HE3 . 185 . HE2 1 1 1377 1 2 1 1 96 LYS HG2 . 185 . HG1 1 1 1378 1 1 1 1 96 LYS HG3 . 185 . HG2 1 1 1378 1 2 1 1 97 GLN H . 186 . HN 1 1 1379 1 1 1 1 97 GLN H . 186 . HN 1 1 1379 1 2 1 1 98 HIS H . 187 . HN 1 1 1380 1 1 1 1 97 GLN H . 186 . HN 1 1 1380 1 2 1 1 98 HIS HB2 . 187 . HB1 1 1 1381 1 1 1 1 97 GLN H . 186 . HN 1 1 1381 1 2 1 1 100 VAL MG1 . 189 . HG1# 1 1 1382 1 1 1 1 97 GLN H . 186 . HN 1 1 1382 1 2 1 1 100 VAL MG2 . 189 . HG2# 1 1 1383 1 1 1 1 97 GLN HA . 186 . HA 1 1 1383 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1 1384 1 1 1 1 97 GLN HA . 186 . HA 1 1 1384 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1 1385 1 1 1 1 97 GLN HA . 186 . HA 1 1 1385 1 2 1 1 97 GLN HG2 . 186 . HG2 1 1 1386 1 1 1 1 97 GLN HA . 186 . HA 1 1 1386 1 2 1 1 97 GLN HG3 . 186 . HG1 1 1 1387 1 1 1 1 97 GLN HA . 186 . HA 1 1 1387 1 2 1 1 100 VAL H . 189 . HN 1 1 1388 1 1 1 1 97 GLN HA . 186 . HA 1 1 1388 1 2 1 1 100 VAL MG1 . 189 . HG1# 1 1 1389 1 1 1 1 97 GLN HB2 . 186 . HB1 1 1 1389 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1 1390 1 1 1 1 97 GLN HB2 . 186 . HB1 1 1 1390 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1 1391 1 1 1 1 97 GLN HB3 . 186 . HB2 1 1 1391 1 2 1 1 97 GLN HE21 . 186 . HE21 1 1 1392 1 1 1 1 97 GLN HB3 . 186 . HB2 1 1 1392 1 2 1 1 97 GLN HE22 . 186 . HE22 1 1 1393 1 1 1 1 97 GLN HE21 . 186 . HE21 1 1 1393 1 2 1 1 98 HIS H . 187 . HN 1 1 1394 1 1 1 1 97 GLN HG3 . 186 . HG1 1 1 1394 1 2 1 1 98 HIS H . 187 . HN 1 1 1395 1 1 1 1 98 HIS H . 187 . HN 1 1 1395 1 2 1 1 98 HIS HB2 . 187 . HB1 1 1 1396 1 1 1 1 98 HIS H . 187 . HN 1 1 1396 1 2 1 1 100 VAL MG2 . 189 . HG2# 1 1 1397 1 1 1 1 98 HIS H . 187 . HN 1 1 1397 1 2 1 1 101 THR MG . 190 . HG2# 1 1 1398 1 1 1 1 98 HIS HA . 187 . HA 1 1 1398 1 2 1 1 101 THR H . 190 . HN 1 1 1399 1 1 1 1 98 HIS HA . 187 . HA 1 1 1399 1 2 1 1 101 THR MG . 190 . HG2# 1 1 1400 1 1 1 1 98 HIS HB2 . 187 . HB1 1 1 1400 1 2 1 1 99 THR H . 188 . HN 1 1 1401 1 1 1 1 98 HIS HB2 . 187 . HB1 1 1 1401 1 2 1 1 99 THR HA . 188 . HA 1 1 1402 1 1 1 1 98 HIS HB2 . 187 . HB1 1 1 1402 1 2 1 1 99 THR HB . 188 . HB 1 1 1403 1 1 1 1 98 HIS HB2 . 187 . HB1 1 1 1403 1 2 1 1 99 THR MG . 188 . HG2# 1 1 1404 1 1 1 1 98 HIS HB2 . 187 . HB1 1 1 1404 1 2 1 1 101 THR MG . 190 . HG2# 1 1 1405 1 1 1 1 98 HIS HB3 . 187 . HB2 1 1 1405 1 2 1 1 99 THR H . 188 . HN 1 1 1406 1 1 1 1 98 HIS HB3 . 187 . HB2 1 1 1406 1 2 1 1 99 THR HA . 188 . HA 1 1 1407 1 1 1 1 98 HIS HB3 . 187 . HB2 1 1 1407 1 2 1 1 99 THR HB . 188 . HB 1 1 1408 1 1 1 1 98 HIS HB3 . 187 . HB2 1 1 1408 1 2 1 1 101 THR MG . 190 . HG2# 1 1 1409 1 1 1 1 99 THR H . 188 . HN 1 1 1409 1 2 1 1 99 THR MG . 188 . HG2# 1 1 1410 1 1 1 1 99 THR H . 188 . HN 1 1 1410 1 2 1 1 100 VAL H . 189 . HN 1 1 1411 1 1 1 1 99 THR H . 188 . HN 1 1 1411 1 2 1 1 100 VAL MG1 . 189 . HG1# 1 1 1412 1 1 1 1 99 THR H . 188 . HN 1 1 1412 1 2 1 1 100 VAL MG2 . 189 . HG2# 1 1 1413 1 1 1 1 99 THR H . 188 . HN 1 1 1413 1 2 1 1 101 THR H . 190 . HN 1 1 1414 1 1 1 1 99 THR HA . 188 . HA 1 1 1414 1 2 1 1 99 THR MG . 188 . HG2# 1 1 1415 1 1 1 1 99 THR HA . 188 . HA 1 1 1415 1 2 1 1 109 PHE QD . 198 . HD1 1 1 1416 1 1 1 1 99 THR HA . 188 . HA 1 1 1416 1 2 1 1 117 MET ME . 206 . HE# 1 1 1417 1 1 1 1 99 THR HB . 188 . HB 1 1 1417 1 2 1 1 100 VAL H . 189 . HN 1 1 1418 1 1 1 1 99 THR HB . 188 . HB 1 1 1418 1 2 1 1 109 PHE QE . 198 . HE1 1 1 1419 1 1 1 1 99 THR HB . 188 . HB 1 1 1419 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1 1420 1 1 1 1 99 THR HB . 188 . HB 1 1 1420 1 2 1 1 117 MET QB . 206 . HB2 1 1 1421 1 1 1 1 99 THR HB . 188 . HB 1 1 1421 1 2 1 1 117 MET ME . 206 . HE# 1 1 1422 1 1 1 1 99 THR HB . 188 . HB 1 1 1422 1 2 1 1 117 MET HG3 . 206 . HG2 1 1 1423 1 1 1 1 99 THR MG . 188 . HG2# 1 1 1423 1 2 1 1 100 VAL H . 189 . HN 1 1 1424 1 1 1 1 99 THR MG . 188 . HG2# 1 1 1424 1 2 1 1 100 VAL MG1 . 189 . HG1# 1 1 1425 1 1 1 1 99 THR MG . 188 . HG2# 1 1 1425 1 2 1 1 100 VAL MG2 . 189 . HG2# 1 1 1426 1 1 1 1 99 THR MG . 188 . HG2# 1 1 1426 1 2 1 1 109 PHE QD . 198 . HD1 1 1 1427 1 1 1 1 100 VAL H . 189 . HN 1 1 1427 1 2 1 1 100 VAL MG1 . 189 . HG1# 1 1 1428 1 1 1 1 100 VAL HA . 189 . HA 1 1 1428 1 2 1 1 100 VAL MG1 . 189 . HG1# 1 1 1429 1 1 1 1 100 VAL HA . 189 . HA 1 1 1429 1 2 1 1 100 VAL MG2 . 189 . HG2# 1 1 1430 1 1 1 1 100 VAL HA . 189 . HA 1 1 1430 1 2 1 1 103 THR HB . 192 . HB 1 1 1431 1 1 1 1 100 VAL HA . 189 . HA 1 1 1431 1 2 1 1 103 THR MG . 192 . HG2# 1 1 1432 1 1 1 1 100 VAL HB . 189 . HB 1 1 1432 1 2 1 1 101 THR HA . 190 . HA 1 1 1433 1 1 1 1 100 VAL HB . 189 . HB 1 1 1433 1 2 1 1 102 THR H . 191 . HN 1 1 1434 1 1 1 1 100 VAL HB . 189 . HB 1 1 1434 1 2 1 1 103 THR HB . 192 . HB 1 1 1435 1 1 1 1 100 VAL HB . 189 . HB 1 1 1435 1 2 1 1 103 THR MG . 192 . HG2# 1 1 1436 1 1 1 1 100 VAL HB . 189 . HB 1 1 1436 1 2 1 1 104 THR H . 193 . HN 1 1 1437 1 1 1 1 100 VAL MG1 . 189 . HG1# 1 1 1437 1 2 1 1 103 THR HB . 192 . HB 1 1 1438 1 1 1 1 100 VAL MG1 . 189 . HG1# 1 1 1438 1 2 1 1 103 THR MG . 192 . HG2# 1 1 1439 1 1 1 1 100 VAL MG2 . 189 . HG2# 1 1 1439 1 2 1 1 101 THR H . 190 . HN 1 1 1440 1 1 1 1 100 VAL MG2 . 189 . HG2# 1 1 1440 1 2 1 1 101 THR HA . 190 . HA 1 1 1441 1 1 1 1 100 VAL MG2 . 189 . HG2# 1 1 1441 1 2 1 1 101 THR HB . 190 . HB 1 1 1442 1 1 1 1 101 THR H . 190 . HN 1 1 1442 1 2 1 1 101 THR MG . 190 . HG2# 1 1 1443 1 1 1 1 101 THR H . 190 . HN 1 1 1443 1 2 1 1 102 THR H . 191 . HN 1 1 1444 1 1 1 1 101 THR HA . 190 . HA 1 1 1444 1 2 1 1 101 THR MG . 190 . HG2# 1 1 1445 1 1 1 1 101 THR HA . 190 . HA 1 1 1445 1 2 1 1 102 THR H . 191 . HN 1 1 1446 1 1 1 1 101 THR MG . 190 . HG2# 1 1 1446 1 2 1 1 102 THR H . 191 . HN 1 1 1447 1 1 1 1 101 THR MG . 190 . HG2# 1 1 1447 1 2 1 1 102 THR HB . 191 . HB 1 1 1448 1 1 1 1 102 THR H . 191 . HN 1 1 1448 1 2 1 1 102 THR HB . 191 . HB 1 1 1449 1 1 1 1 102 THR H . 191 . HN 1 1 1449 1 2 1 1 102 THR MG . 191 . HG2# 1 1 1450 1 1 1 1 102 THR H . 191 . HN 1 1 1450 1 2 1 1 103 THR H . 192 . HN 1 1 1451 1 1 1 1 102 THR HA . 191 . HA 1 1 1451 1 2 1 1 102 THR MG . 191 . HG2# 1 1 1452 1 1 1 1 102 THR HA . 191 . HA 1 1 1452 1 2 1 1 105 LYS HB2 . 194 . HB1 1 1 1453 1 1 1 1 102 THR HA . 191 . HA 1 1 1453 1 2 1 1 105 LYS QE . 194 . HE# 1 1 1454 1 1 1 1 102 THR HA . 191 . HA 1 1 1454 1 2 1 1 107 GLU HB2 . 196 . HB1 1 1 1455 1 1 1 1 102 THR HB . 191 . HB 1 1 1455 1 2 1 1 109 PHE QE . 198 . HE1 1 1 1456 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1456 1 2 1 1 103 THR HA . 192 . HA 1 1 1457 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1457 1 2 1 1 103 THR MG . 192 . HG2# 1 1 1458 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1458 1 2 1 1 104 THR H . 193 . HN 1 1 1459 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1459 1 2 1 1 107 GLU H . 196 . HN 1 1 1460 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1460 1 2 1 1 107 GLU HA . 196 . HA 1 1 1461 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1461 1 2 1 1 107 GLU HB2 . 196 . HB1 1 1 1462 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1462 1 2 1 1 107 GLU HB3 . 196 . HB2 1 1 1463 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1463 1 2 1 1 108 ASN H . 197 . HN 1 1 1464 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1464 1 2 1 1 108 ASN HA . 197 . HA 1 1 1465 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1465 1 2 1 1 108 ASN HB2 . 197 . HB1 1 1 1466 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1466 1 2 1 1 108 ASN HB3 . 197 . HB2 1 1 1467 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1467 1 2 1 1 108 ASN HD21 . 197 . HD21 1 1 1468 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1468 1 2 1 1 109 PHE H . 198 . HN 1 1 1469 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1469 1 2 1 1 109 PHE QD . 198 . HD1 1 1 1470 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1470 1 2 1 1 109 PHE QE . 198 . HE1 1 1 1471 1 1 1 1 102 THR MG . 191 . HG2# 1 1 1471 1 2 1 1 109 PHE HZ . 198 . HZ 1 1 1472 1 1 1 1 103 THR H . 192 . HN 1 1 1472 1 2 1 1 103 THR MG . 192 . HG2# 1 1 1473 1 1 1 1 103 THR H . 192 . HN 1 1 1473 1 2 1 1 104 THR H . 193 . HN 1 1 1474 1 1 1 1 103 THR H . 192 . HN 1 1 1474 1 2 1 1 107 GLU H . 196 . HN 1 1 1475 1 1 1 1 103 THR HA . 192 . HA 1 1 1475 1 2 1 1 103 THR HB . 192 . HB 1 1 1476 1 1 1 1 103 THR HA . 192 . HA 1 1 1476 1 2 1 1 103 THR MG . 192 . HG2# 1 1 1477 1 1 1 1 103 THR HA . 192 . HA 1 1 1477 1 2 1 1 106 GLY H . 195 . HN 1 1 1478 1 1 1 1 103 THR HA . 192 . HA 1 1 1478 1 2 1 1 107 GLU HB2 . 196 . HB1 1 1 1479 1 1 1 1 103 THR HA . 192 . HA 1 1 1479 1 2 1 1 108 ASN HA . 197 . HA 1 1 1480 1 1 1 1 103 THR HA . 192 . HA 1 1 1480 1 2 1 1 108 ASN HB3 . 197 . HB2 1 1 1481 1 1 1 1 103 THR HB . 192 . HB 1 1 1481 1 2 1 1 108 ASN HA . 197 . HA 1 1 1482 1 1 1 1 103 THR HB . 192 . HB 1 1 1482 1 2 1 1 108 ASN HB3 . 197 . HB2 1 1 1483 1 1 1 1 103 THR MG . 192 . HG2# 1 1 1483 1 2 1 1 107 GLU H . 196 . HN 1 1 1484 1 1 1 1 103 THR MG . 192 . HG2# 1 1 1484 1 2 1 1 108 ASN H . 197 . HN 1 1 1485 1 1 1 1 103 THR MG . 192 . HG2# 1 1 1485 1 2 1 1 108 ASN HA . 197 . HA 1 1 1486 1 1 1 1 103 THR MG . 192 . HG2# 1 1 1486 1 2 1 1 108 ASN HB3 . 197 . HB2 1 1 1487 1 1 1 1 103 THR MG . 192 . HG2# 1 1 1487 1 2 1 1 109 PHE QD . 198 . HD1 1 1 1488 1 1 1 1 104 THR H . 193 . HN 1 1 1488 1 2 1 1 104 THR HB . 193 . HB 1 1 1489 1 1 1 1 104 THR H . 193 . HN 1 1 1489 1 2 1 1 104 THR MG . 193 . HG2# 1 1 1490 1 1 1 1 104 THR H . 193 . HN 1 1 1490 1 2 1 1 105 LYS H . 194 . HN 1 1 1491 1 1 1 1 104 THR H . 193 . HN 1 1 1491 1 2 1 1 105 LYS HB2 . 194 . HB1 1 1 1492 1 1 1 1 104 THR H . 193 . HN 1 1 1492 1 2 1 1 105 LYS HG3 . 194 . HG2 1 1 1493 1 1 1 1 104 THR HA . 193 . HA 1 1 1493 1 2 1 1 104 THR HB . 193 . HB 1 1 1494 1 1 1 1 104 THR HA . 193 . HA 1 1 1494 1 2 1 1 104 THR MG . 193 . HG2# 1 1 1495 1 1 1 1 104 THR HA . 193 . HA 1 1 1495 1 2 1 1 105 LYS HG3 . 194 . HG2 1 1 1496 1 1 1 1 104 THR HB . 193 . HB 1 1 1496 1 2 1 1 105 LYS HG3 . 194 . HG2 1 1 1497 1 1 1 1 104 THR MG . 193 . HG2# 1 1 1497 1 2 1 1 105 LYS H . 194 . HN 1 1 1498 1 1 1 1 104 THR MG . 193 . HG2# 1 1 1498 1 2 1 1 105 LYS HB2 . 194 . HB1 1 1 1499 1 1 1 1 104 THR MG . 193 . HG2# 1 1 1499 1 2 1 1 105 LYS HD2 . 194 . HD2 1 1 1500 1 1 1 1 104 THR MG . 193 . HG2# 1 1 1500 1 2 1 1 105 LYS HD3 . 194 . HD1 1 1 1501 1 1 1 1 104 THR MG . 193 . HG2# 1 1 1501 1 2 1 1 105 LYS QE . 194 . HE# 1 1 1502 1 1 1 1 104 THR MG . 193 . HG2# 1 1 1502 1 2 1 1 105 LYS HG2 . 194 . HG1 1 1 1503 1 1 1 1 104 THR MG . 193 . HG2# 1 1 1503 1 2 1 1 105 LYS HG3 . 194 . HG2 1 1 1504 1 1 1 1 104 THR MG . 193 . HG2# 1 1 1504 1 2 1 1 106 GLY H . 195 . HN 1 1 1505 1 1 1 1 105 LYS H . 194 . HN 1 1 1505 1 2 1 1 105 LYS HB2 . 194 . HB1 1 1 1506 1 1 1 1 105 LYS H . 194 . HN 1 1 1506 1 2 1 1 105 LYS HD3 . 194 . HD1 1 1 1507 1 1 1 1 105 LYS H . 194 . HN 1 1 1507 1 2 1 1 105 LYS QE . 194 . HE# 1 1 1508 1 1 1 1 105 LYS H . 194 . HN 1 1 1508 1 2 1 1 105 LYS HG3 . 194 . HG2 1 1 1509 1 1 1 1 105 LYS H . 194 . HN 1 1 1509 1 2 1 1 106 GLY H . 195 . HN 1 1 1510 1 1 1 1 105 LYS H . 194 . HN 1 1 1510 1 2 1 1 106 GLY QA . 195 . HA# 1 1 1511 1 1 1 1 105 LYS HA . 194 . HA 1 1 1511 1 2 1 1 105 LYS QE . 194 . HE# 1 1 1512 1 1 1 1 105 LYS HA . 194 . HA 1 1 1512 1 2 1 1 105 LYS HG3 . 194 . HG2 1 1 1513 1 1 1 1 105 LYS HA . 194 . HA 1 1 1513 1 2 1 1 106 GLY QA . 195 . HA# 1 1 1514 1 1 1 1 105 LYS HB2 . 194 . HB1 1 1 1514 1 2 1 1 105 LYS HD3 . 194 . HD1 1 1 1515 1 1 1 1 105 LYS HB2 . 194 . HB1 1 1 1515 1 2 1 1 105 LYS QE . 194 . HE# 1 1 1516 1 1 1 1 105 LYS HB2 . 194 . HB1 1 1 1516 1 2 1 1 106 GLY H . 195 . HN 1 1 1517 1 1 1 1 105 LYS HB2 . 194 . HB1 1 1 1517 1 2 1 1 106 GLY QA . 195 . HA# 1 1 1518 1 1 1 1 105 LYS HB3 . 194 . HB2 1 1 1518 1 2 1 1 105 LYS HD3 . 194 . HD1 1 1 1519 1 1 1 1 105 LYS HB3 . 194 . HB2 1 1 1519 1 2 1 1 105 LYS HE2 . 194 . HE2 1 1 1520 1 1 1 1 105 LYS HB3 . 194 . HB2 1 1 1520 1 2 1 1 105 LYS QE . 194 . HE# 1 1 1521 1 1 1 1 105 LYS HB3 . 194 . HB2 1 1 1521 1 2 1 1 105 LYS HE3 . 194 . HE1 1 1 1522 1 1 1 1 105 LYS QE . 194 . HE# 1 1 1522 1 2 1 1 105 LYS HG3 . 194 . HG2 1 1 1523 1 1 1 1 106 GLY H . 195 . HN 1 1 1523 1 2 1 1 107 GLU H . 196 . HN 1 1 1524 1 1 1 1 106 GLY H . 195 . HN 1 1 1524 1 2 1 1 107 GLU HB2 . 196 . HB1 1 1 1525 1 1 1 1 106 GLY QA . 195 . HA# 1 1 1525 1 2 1 1 107 GLU H . 196 . HN 1 1 1526 1 1 1 1 106 GLY QA . 195 . HA# 1 1 1526 1 2 1 1 107 GLU HB2 . 196 . HB1 1 1 1527 1 1 1 1 107 GLU H . 196 . HN 1 1 1527 1 2 1 1 107 GLU HB2 . 196 . HB1 1 1 1528 1 1 1 1 107 GLU H . 196 . HN 1 1 1528 1 2 1 1 108 ASN H . 197 . HN 1 1 1529 1 1 1 1 107 GLU HA . 196 . HA 1 1 1529 1 2 1 1 107 GLU HG2 . 196 . HG2 1 1 1530 1 1 1 1 107 GLU HA . 196 . HA 1 1 1530 1 2 1 1 107 GLU QG . 196 . HG# 1 1 1531 1 1 1 1 107 GLU HA . 196 . HA 1 1 1531 1 2 1 1 107 GLU HG3 . 196 . HG1 1 1 1532 1 1 1 1 107 GLU HA . 196 . HA 1 1 1532 1 2 1 1 108 ASN H . 197 . HN 1 1 1533 1 1 1 1 107 GLU HA . 196 . HA 1 1 1533 1 2 1 1 108 ASN HB3 . 197 . HB2 1 1 1534 1 1 1 1 107 GLU HA . 196 . HA 1 1 1534 1 2 1 1 108 ASN HD22 . 197 . HD22 1 1 1535 1 1 1 1 107 GLU HB3 . 196 . HB2 1 1 1535 1 2 1 1 108 ASN H . 197 . HN 1 1 1536 1 1 1 1 107 GLU HB3 . 196 . HB2 1 1 1536 1 2 1 1 108 ASN HA . 197 . HA 1 1 1537 1 1 1 1 108 ASN H . 197 . HN 1 1 1537 1 2 1 1 108 ASN HB3 . 197 . HB2 1 1 1538 1 1 1 1 108 ASN H . 197 . HN 1 1 1538 1 2 1 1 109 PHE H . 198 . HN 1 1 1539 1 1 1 1 108 ASN HA . 197 . HA 1 1 1539 1 2 1 1 109 PHE H . 198 . HN 1 1 1540 1 1 1 1 108 ASN HA . 197 . HA 1 1 1540 1 2 1 1 109 PHE HA . 198 . HA 1 1 1541 1 1 1 1 108 ASN HA . 197 . HA 1 1 1541 1 2 1 1 109 PHE QD . 198 . HD1 1 1 1542 1 1 1 1 108 ASN HB2 . 197 . HB1 1 1 1542 1 2 1 1 109 PHE H . 198 . HN 1 1 1543 1 1 1 1 108 ASN HB3 . 197 . HB2 1 1 1543 1 2 1 1 109 PHE QD . 198 . HD1 1 1 1544 1 1 1 1 109 PHE H . 198 . HN 1 1 1544 1 2 1 1 109 PHE HB2 . 198 . HB1 1 1 1545 1 1 1 1 109 PHE H . 198 . HN 1 1 1545 1 2 1 1 109 PHE HB3 . 198 . HB2 1 1 1546 1 1 1 1 109 PHE H . 198 . HN 1 1 1546 1 2 1 1 110 THR H . 199 . HN 1 1 1547 1 1 1 1 109 PHE H . 198 . HN 1 1 1547 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1 1548 1 1 1 1 109 PHE HA . 198 . HA 1 1 1548 1 2 1 1 109 PHE QD . 198 . HD1 1 1 1549 1 1 1 1 109 PHE HA . 198 . HA 1 1 1549 1 2 1 1 109 PHE QE . 198 . HE1 1 1 1550 1 1 1 1 109 PHE HA . 198 . HA 1 1 1550 1 2 1 1 110 THR H . 199 . HN 1 1 1551 1 1 1 1 109 PHE HA . 198 . HA 1 1 1551 1 2 1 1 110 THR MG . 199 . HG2# 1 1 1552 1 1 1 1 109 PHE HA . 198 . HA 1 1 1552 1 2 1 1 113 ASP HB2 . 202 . HB1 1 1 1553 1 1 1 1 109 PHE HA . 198 . HA 1 1 1553 1 2 1 1 113 ASP HB3 . 202 . HB2 1 1 1554 1 1 1 1 109 PHE HA . 198 . HA 1 1 1554 1 2 1 1 114 VAL HB . 203 . HB 1 1 1555 1 1 1 1 109 PHE HA . 198 . HA 1 1 1555 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1 1556 1 1 1 1 109 PHE HA . 198 . HA 1 1 1556 1 2 1 1 117 MET ME . 206 . HE# 1 1 1557 1 1 1 1 109 PHE HB2 . 198 . HB1 1 1 1557 1 2 1 1 110 THR H . 199 . HN 1 1 1558 1 1 1 1 109 PHE HB2 . 198 . HB1 1 1 1558 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1 1559 1 1 1 1 109 PHE HB3 . 198 . HB2 1 1 1559 1 2 1 1 110 THR H . 199 . HN 1 1 1560 1 1 1 1 109 PHE HB3 . 198 . HB2 1 1 1560 1 2 1 1 113 ASP H . 202 . HN 1 1 1561 1 1 1 1 109 PHE HB3 . 198 . HB2 1 1 1561 1 2 1 1 113 ASP HA . 202 . HA 1 1 1562 1 1 1 1 109 PHE HB3 . 198 . HB2 1 1 1562 1 2 1 1 114 VAL H . 203 . HN 1 1 1563 1 1 1 1 109 PHE HB3 . 198 . HB2 1 1 1563 1 2 1 1 114 VAL HB . 203 . HB 1 1 1564 1 1 1 1 109 PHE HB3 . 198 . HB2 1 1 1564 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1 1565 1 1 1 1 109 PHE HB3 . 198 . HB2 1 1 1565 1 2 1 1 117 MET ME . 206 . HE# 1 1 1566 1 1 1 1 109 PHE QD . 198 . HD1 1 1 1566 1 2 1 1 110 THR H . 199 . HN 1 1 1567 1 1 1 1 109 PHE QD . 198 . HD1 1 1 1567 1 2 1 1 110 THR MG . 199 . HG2# 1 1 1568 1 1 1 1 109 PHE QD . 198 . HD1 1 1 1568 1 2 1 1 113 ASP HB2 . 202 . HB1 1 1 1569 1 1 1 1 109 PHE QD . 198 . HD1 1 1 1569 1 2 1 1 113 ASP HB3 . 202 . HB2 1 1 1570 1 1 1 1 109 PHE QD . 198 . HD1 1 1 1570 1 2 1 1 114 VAL HB . 203 . HB 1 1 1571 1 1 1 1 109 PHE QD . 198 . HD1 1 1 1571 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1 1572 1 1 1 1 109 PHE QD . 198 . HD1 1 1 1572 1 2 1 1 116 MET HB2 . 205 . HB1 1 1 1573 1 1 1 1 109 PHE QD . 198 . HD1 1 1 1573 1 2 1 1 117 MET ME . 206 . HE# 1 1 1574 1 1 1 1 109 PHE HZ . 198 . HZ 1 1 1574 1 2 1 1 117 MET ME . 206 . HE# 1 1 1575 1 1 1 1 110 THR H . 199 . HN 1 1 1575 1 2 1 1 110 THR MG . 199 . HG2# 1 1 1576 1 1 1 1 110 THR H . 199 . HN 1 1 1576 1 2 1 1 113 ASP H . 202 . HN 1 1 1577 1 1 1 1 110 THR H . 199 . HN 1 1 1577 1 2 1 1 113 ASP HB2 . 202 . HB1 1 1 1578 1 1 1 1 110 THR H . 199 . HN 1 1 1578 1 2 1 1 113 ASP HB3 . 202 . HB2 1 1 1579 1 1 1 1 110 THR H . 199 . HN 1 1 1579 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1 1580 1 1 1 1 110 THR HA . 199 . HA 1 1 1580 1 2 1 1 110 THR MG . 199 . HG2# 1 1 1581 1 1 1 1 110 THR HA . 199 . HA 1 1 1581 1 2 1 1 111 GLU H . 200 . HN 1 1 1582 1 1 1 1 110 THR HA . 199 . HA 1 1 1582 1 2 1 1 112 THR H . 201 . HN 1 1 1583 1 1 1 1 110 THR HA . 199 . HA 1 1 1583 1 2 1 1 114 VAL HB . 203 . HB 1 1 1584 1 1 1 1 110 THR HA . 199 . HA 1 1 1584 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1 1585 1 1 1 1 110 THR HB . 199 . HB 1 1 1585 1 2 1 1 111 GLU H . 200 . HN 1 1 1586 1 1 1 1 110 THR HB . 199 . HB 1 1 1586 1 2 1 1 111 GLU HB3 . 200 . HB2 1 1 1587 1 1 1 1 110 THR HB . 199 . HB 1 1 1587 1 2 1 1 112 THR H . 201 . HN 1 1 1588 1 1 1 1 110 THR HB . 199 . HB 1 1 1588 1 2 1 1 112 THR HB . 201 . HB 1 1 1589 1 1 1 1 110 THR MG . 199 . HG2# 1 1 1589 1 2 1 1 111 GLU H . 200 . HN 1 1 1590 1 1 1 1 110 THR MG . 199 . HG2# 1 1 1590 1 2 1 1 112 THR H . 201 . HN 1 1 1591 1 1 1 1 110 THR MG . 199 . HG2# 1 1 1591 1 2 1 1 112 THR HB . 201 . HB 1 1 1592 1 1 1 1 110 THR MG . 199 . HG2# 1 1 1592 1 2 1 1 113 ASP H . 202 . HN 1 1 1593 1 1 1 1 111 GLU H . 200 . HN 1 1 1593 1 2 1 1 111 GLU HB2 . 200 . HB1 1 1 1594 1 1 1 1 111 GLU H . 200 . HN 1 1 1594 1 2 1 1 111 GLU HB3 . 200 . HB2 1 1 1595 1 1 1 1 111 GLU H . 200 . HN 1 1 1595 1 2 1 1 111 GLU HG2 . 200 . HG1 1 1 1596 1 1 1 1 111 GLU H . 200 . HN 1 1 1596 1 2 1 1 112 THR H . 201 . HN 1 1 1597 1 1 1 1 111 GLU H . 200 . HN 1 1 1597 1 2 1 1 112 THR HB . 201 . HB 1 1 1598 1 1 1 1 111 GLU H . 200 . HN 1 1 1598 1 2 1 1 113 ASP H . 202 . HN 1 1 1599 1 1 1 1 111 GLU HA . 200 . HA 1 1 1599 1 2 1 1 111 GLU HG2 . 200 . HG1 1 1 1600 1 1 1 1 111 GLU HA . 200 . HA 1 1 1600 1 2 1 1 111 GLU HG3 . 200 . HG2 1 1 1601 1 1 1 1 111 GLU HA . 200 . HA 1 1 1601 1 2 1 1 115 LYS HD3 . 204 . HD2 1 1 1602 1 1 1 1 111 GLU HA . 200 . HA 1 1 1602 1 2 1 1 115 LYS HE2 . 204 . HE1 1 1 1603 1 1 1 1 111 GLU HA . 200 . HA 1 1 1603 1 2 1 1 115 LYS HE3 . 204 . HE2 1 1 1604 1 1 1 1 111 GLU HB2 . 200 . HB1 1 1 1604 1 2 1 1 115 LYS HE2 . 204 . HE1 1 1 1605 1 1 1 1 111 GLU HB2 . 200 . HB1 1 1 1605 1 2 1 1 115 LYS HE3 . 204 . HE2 1 1 1606 1 1 1 1 111 GLU HB3 . 200 . HB2 1 1 1606 1 2 1 1 112 THR H . 201 . HN 1 1 1607 1 1 1 1 111 GLU HG2 . 200 . HG1 1 1 1607 1 2 1 1 112 THR H . 201 . HN 1 1 1608 1 1 1 1 111 GLU HG2 . 200 . HG1 1 1 1608 1 2 1 1 112 THR HA . 201 . HA 1 1 1609 1 1 1 1 111 GLU HG2 . 200 . HG1 1 1 1609 1 2 1 1 112 THR HB . 201 . HB 1 1 1610 1 1 1 1 111 GLU HG2 . 200 . HG1 1 1 1610 1 2 1 1 114 VAL MG1 . 203 . HG1# 1 1 1611 1 1 1 1 111 GLU HG2 . 200 . HG1 1 1 1611 1 2 1 1 115 LYS HE3 . 204 . HE2 1 1 1612 1 1 1 1 111 GLU HG3 . 200 . HG2 1 1 1612 1 2 1 1 112 THR HA . 201 . HA 1 1 1613 1 1 1 1 111 GLU HG3 . 200 . HG2 1 1 1613 1 2 1 1 115 LYS HD3 . 204 . HD2 1 1 1614 1 1 1 1 111 GLU HG3 . 200 . HG2 1 1 1614 1 2 1 1 115 LYS HE3 . 204 . HE2 1 1 1615 1 1 1 1 111 GLU HG3 . 200 . HG2 1 1 1615 1 2 1 1 115 LYS HG3 . 204 . HG2 1 1 1616 1 1 1 1 112 THR H . 201 . HN 1 1 1616 1 2 1 1 112 THR HB . 201 . HB 1 1 1617 1 1 1 1 112 THR H . 201 . HN 1 1 1617 1 2 1 1 112 THR MG . 201 . HG2# 1 1 1618 1 1 1 1 112 THR H . 201 . HN 1 1 1618 1 2 1 1 113 ASP H . 202 . HN 1 1 1619 1 1 1 1 112 THR H . 201 . HN 1 1 1619 1 2 1 1 114 VAL H . 203 . HN 1 1 1620 1 1 1 1 112 THR H . 201 . HN 1 1 1620 1 2 1 1 114 VAL MG1 . 203 . HG1# 1 1 1621 1 1 1 1 112 THR HA . 201 . HA 1 1 1621 1 2 1 1 112 THR MG . 201 . HG2# 1 1 1622 1 1 1 1 112 THR HA . 201 . HA 1 1 1622 1 2 1 1 114 VAL H . 203 . HN 1 1 1623 1 1 1 1 112 THR HA . 201 . HA 1 1 1623 1 2 1 1 114 VAL MG1 . 203 . HG1# 1 1 1624 1 1 1 1 112 THR HA . 201 . HA 1 1 1624 1 2 1 1 115 LYS H . 204 . HN 1 1 1625 1 1 1 1 112 THR HA . 201 . HA 1 1 1625 1 2 1 1 115 LYS HA . 204 . HA 1 1 1626 1 1 1 1 112 THR HA . 201 . HA 1 1 1626 1 2 1 1 115 LYS HB2 . 204 . HB1 1 1 1627 1 1 1 1 112 THR HA . 201 . HA 1 1 1627 1 2 1 1 115 LYS HB3 . 204 . HB2 1 1 1628 1 1 1 1 112 THR HA . 201 . HA 1 1 1628 1 2 1 1 115 LYS HD3 . 204 . HD2 1 1 1629 1 1 1 1 112 THR HA . 201 . HA 1 1 1629 1 2 1 1 115 LYS HE3 . 204 . HE2 1 1 1630 1 1 1 1 112 THR HA . 201 . HA 1 1 1630 1 2 1 1 115 LYS HG2 . 204 . HG1 1 1 1631 1 1 1 1 112 THR HA . 201 . HA 1 1 1631 1 2 1 1 115 LYS HG3 . 204 . HG2 1 1 1632 1 1 1 1 112 THR HA . 201 . HA 1 1 1632 1 2 1 1 116 MET HG2 . 205 . HG1 1 1 1633 1 1 1 1 112 THR HA . 201 . HA 1 1 1633 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 1634 1 1 1 1 112 THR HB . 201 . HB 1 1 1634 1 2 1 1 113 ASP H . 202 . HN 1 1 1635 1 1 1 1 112 THR HB . 201 . HB 1 1 1635 1 2 1 1 116 MET ME . 205 . HE# 1 1 1636 1 1 1 1 112 THR MG . 201 . HG2# 1 1 1636 1 2 1 1 113 ASP H . 202 . HN 1 1 1637 1 1 1 1 112 THR MG . 201 . HG2# 1 1 1637 1 2 1 1 113 ASP HA . 202 . HA 1 1 1638 1 1 1 1 112 THR MG . 201 . HG2# 1 1 1638 1 2 1 1 114 VAL H . 203 . HN 1 1 1639 1 1 1 1 112 THR MG . 201 . HG2# 1 1 1639 1 2 1 1 115 LYS H . 204 . HN 1 1 1640 1 1 1 1 112 THR MG . 201 . HG2# 1 1 1640 1 2 1 1 115 LYS HB2 . 204 . HB1 1 1 1641 1 1 1 1 112 THR MG . 201 . HG2# 1 1 1641 1 2 1 1 115 LYS HD3 . 204 . HD2 1 1 1642 1 1 1 1 112 THR MG . 201 . HG2# 1 1 1642 1 2 1 1 116 MET H . 205 . HN 1 1 1643 1 1 1 1 112 THR MG . 201 . HG2# 1 1 1643 1 2 1 1 116 MET ME . 205 . HE# 1 1 1644 1 1 1 1 112 THR MG . 201 . HG2# 1 1 1644 1 2 1 1 116 MET HG2 . 205 . HG1 1 1 1645 1 1 1 1 112 THR MG . 201 . HG2# 1 1 1645 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 1646 1 1 1 1 113 ASP H . 202 . HN 1 1 1646 1 2 1 1 113 ASP HB2 . 202 . HB1 1 1 1647 1 1 1 1 113 ASP H . 202 . HN 1 1 1647 1 2 1 1 113 ASP HB3 . 202 . HB2 1 1 1648 1 1 1 1 113 ASP H . 202 . HN 1 1 1648 1 2 1 1 114 VAL H . 203 . HN 1 1 1649 1 1 1 1 113 ASP H . 202 . HN 1 1 1649 1 2 1 1 114 VAL MG1 . 203 . HG1# 1 1 1650 1 1 1 1 113 ASP H . 202 . HN 1 1 1650 1 2 1 1 115 LYS H . 204 . HN 1 1 1651 1 1 1 1 113 ASP H . 202 . HN 1 1 1651 1 2 1 1 116 MET H . 205 . HN 1 1 1652 1 1 1 1 113 ASP HA . 202 . HA 1 1 1652 1 2 1 1 114 VAL MG1 . 203 . HG1# 1 1 1653 1 1 1 1 113 ASP HA . 202 . HA 1 1 1653 1 2 1 1 116 MET HB2 . 205 . HB1 1 1 1654 1 1 1 1 113 ASP HA . 202 . HA 1 1 1654 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 1655 1 1 1 1 113 ASP HB2 . 202 . HB1 1 1 1655 1 2 1 1 114 VAL H . 203 . HN 1 1 1656 1 1 1 1 113 ASP HB2 . 202 . HB1 1 1 1656 1 2 1 1 114 VAL MG1 . 203 . HG1# 1 1 1657 1 1 1 1 113 ASP HB2 . 202 . HB1 1 1 1657 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1 1658 1 1 1 1 113 ASP HB2 . 202 . HB1 1 1 1658 1 2 1 1 117 MET ME . 206 . HE# 1 1 1659 1 1 1 1 113 ASP HB3 . 202 . HB2 1 1 1659 1 2 1 1 116 MET HB2 . 205 . HB1 1 1 1660 1 1 1 1 113 ASP HB3 . 202 . HB2 1 1 1660 1 2 1 1 117 MET ME . 206 . HE# 1 1 1661 1 1 1 1 114 VAL H . 203 . HN 1 1 1661 1 2 1 1 114 VAL HB . 203 . HB 1 1 1662 1 1 1 1 114 VAL H . 203 . HN 1 1 1662 1 2 1 1 115 LYS H . 204 . HN 1 1 1663 1 1 1 1 114 VAL H . 203 . HN 1 1 1663 1 2 1 1 115 LYS HD3 . 204 . HD2 1 1 1664 1 1 1 1 114 VAL H . 203 . HN 1 1 1664 1 2 1 1 117 MET QB . 206 . HB1 1 1 1665 1 1 1 1 114 VAL HA . 203 . HA 1 1 1665 1 2 1 1 114 VAL MG1 . 203 . HG1# 1 1 1666 1 1 1 1 114 VAL HA . 203 . HA 1 1 1666 1 2 1 1 114 VAL MG2 . 203 . HG2# 1 1 1667 1 1 1 1 114 VAL HA . 203 . HA 1 1 1667 1 2 1 1 115 LYS HA . 204 . HA 1 1 1668 1 1 1 1 114 VAL HA . 203 . HA 1 1 1668 1 2 1 1 117 MET H . 206 . HN 1 1 1669 1 1 1 1 114 VAL HA . 203 . HA 1 1 1669 1 2 1 1 117 MET HA . 206 . HA 1 1 1670 1 1 1 1 114 VAL HA . 203 . HA 1 1 1670 1 2 1 1 117 MET QB . 206 . HB2 1 1 1671 1 1 1 1 114 VAL HA . 203 . HA 1 1 1671 1 2 1 1 117 MET ME . 206 . HE# 1 1 1672 1 1 1 1 114 VAL HB . 203 . HB 1 1 1672 1 2 1 1 115 LYS HD3 . 204 . HD2 1 1 1673 1 1 1 1 114 VAL HB . 203 . HB 1 1 1673 1 2 1 1 117 MET ME . 206 . HE# 1 1 1674 1 1 1 1 114 VAL MG1 . 203 . HG1# 1 1 1674 1 2 1 1 115 LYS H . 204 . HN 1 1 1675 1 1 1 1 114 VAL MG1 . 203 . HG1# 1 1 1675 1 2 1 1 115 LYS HD3 . 204 . HD2 1 1 1676 1 1 1 1 114 VAL MG1 . 203 . HG1# 1 1 1676 1 2 1 1 115 LYS HE2 . 204 . HE1 1 1 1677 1 1 1 1 114 VAL MG1 . 203 . HG1# 1 1 1677 1 2 1 1 115 LYS HG3 . 204 . HG2 1 1 1678 1 1 1 1 114 VAL MG2 . 203 . HG2# 1 1 1678 1 2 1 1 117 MET H . 206 . HN 1 1 1679 1 1 1 1 114 VAL MG2 . 203 . HG2# 1 1 1679 1 2 1 1 117 MET QB . 206 . HB2 1 1 1680 1 1 1 1 114 VAL MG2 . 203 . HG2# 1 1 1680 1 2 1 1 117 MET ME . 206 . HE# 1 1 1681 1 1 1 1 115 LYS H . 204 . HN 1 1 1681 1 2 1 1 115 LYS HG2 . 204 . HG1 1 1 1682 1 1 1 1 115 LYS H . 204 . HN 1 1 1682 1 2 1 1 116 MET H . 205 . HN 1 1 1683 1 1 1 1 115 LYS H . 204 . HN 1 1 1683 1 2 1 1 116 MET HB2 . 205 . HB1 1 1 1684 1 1 1 1 115 LYS H . 204 . HN 1 1 1684 1 2 1 1 117 MET H . 206 . HN 1 1 1685 1 1 1 1 115 LYS HA . 204 . HA 1 1 1685 1 2 1 1 115 LYS HD2 . 204 . HD1 1 1 1686 1 1 1 1 115 LYS HA . 204 . HA 1 1 1686 1 2 1 1 115 LYS HD3 . 204 . HD2 1 1 1687 1 1 1 1 115 LYS HA . 204 . HA 1 1 1687 1 2 1 1 115 LYS HE2 . 204 . HE1 1 1 1688 1 1 1 1 115 LYS HA . 204 . HA 1 1 1688 1 2 1 1 115 LYS HE3 . 204 . HE2 1 1 1689 1 1 1 1 115 LYS HA . 204 . HA 1 1 1689 1 2 1 1 115 LYS HG2 . 204 . HG1 1 1 1690 1 1 1 1 115 LYS HA . 204 . HA 1 1 1690 1 2 1 1 115 LYS HG3 . 204 . HG2 1 1 1691 1 1 1 1 115 LYS HB2 . 204 . HB1 1 1 1691 1 2 1 1 115 LYS HD3 . 204 . HD2 1 1 1692 1 1 1 1 115 LYS HB2 . 204 . HB1 1 1 1692 1 2 1 1 115 LYS HE3 . 204 . HE2 1 1 1693 1 1 1 1 115 LYS HB3 . 204 . HB2 1 1 1693 1 2 1 1 115 LYS HD3 . 204 . HD2 1 1 1694 1 1 1 1 115 LYS HB3 . 204 . HB2 1 1 1694 1 2 1 1 115 LYS HE3 . 204 . HE2 1 1 1695 1 1 1 1 115 LYS HB3 . 204 . HB2 1 1 1695 1 2 1 1 116 MET H . 205 . HN 1 1 1696 1 1 1 1 115 LYS HB3 . 204 . HB2 1 1 1696 1 2 1 1 116 MET HA . 205 . HA 1 1 1697 1 1 1 1 115 LYS HE3 . 204 . HE2 1 1 1697 1 2 1 1 115 LYS HG2 . 204 . HG1 1 1 1698 1 1 1 1 116 MET H . 205 . HN 1 1 1698 1 2 1 1 116 MET HG2 . 205 . HG1 1 1 1699 1 1 1 1 116 MET H . 205 . HN 1 1 1699 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 1700 1 1 1 1 116 MET H . 205 . HN 1 1 1700 1 2 1 1 117 MET H . 206 . HN 1 1 1701 1 1 1 1 116 MET HA . 205 . HA 1 1 1701 1 2 1 1 116 MET ME . 205 . HE# 1 1 1702 1 1 1 1 116 MET HA . 205 . HA 1 1 1702 1 2 1 1 116 MET HG2 . 205 . HG1 1 1 1703 1 1 1 1 116 MET HB2 . 205 . HB1 1 1 1703 1 2 1 1 116 MET ME . 205 . HE# 1 1 1704 1 1 1 1 116 MET HB2 . 205 . HB1 1 1 1704 1 2 1 1 116 MET HG2 . 205 . HG1 1 1 1705 1 1 1 1 116 MET HB3 . 205 . HB2 1 1 1705 1 2 1 1 116 MET ME . 205 . HE# 1 1 1706 1 1 1 1 116 MET HB3 . 205 . HB2 1 1 1706 1 2 1 1 117 MET H . 206 . HN 1 1 1707 1 1 1 1 116 MET ME . 205 . HE# 1 1 1707 1 2 1 1 116 MET HG2 . 205 . HG1 1 1 1708 1 1 1 1 116 MET ME . 205 . HE# 1 1 1708 1 2 1 1 116 MET HG3 . 205 . HG2 1 1 1709 1 1 1 1 116 MET HG3 . 205 . HG2 1 1 1709 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 1710 1 1 1 1 117 MET H . 206 . HN 1 1 1710 1 2 1 1 117 MET QB . 206 . HB1 1 1 1711 1 1 1 1 117 MET H . 206 . HN 1 1 1711 1 2 1 1 117 MET ME . 206 . HE# 1 1 1712 1 1 1 1 117 MET H . 206 . HN 1 1 1712 1 2 1 1 118 GLU H . 207 . HN 1 1 1713 1 1 1 1 117 MET H . 206 . HN 1 1 1713 1 2 1 1 118 GLU HG3 . 207 . HG2 1 1 1714 1 1 1 1 117 MET H . 206 . HN 1 1 1714 1 2 1 1 119 ARG H . 208 . HN 1 1 1715 1 1 1 1 117 MET H . 206 . HN 1 1 1715 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 1716 1 1 1 1 117 MET HA . 206 . HA 1 1 1716 1 2 1 1 117 MET ME . 206 . HE# 1 1 1717 1 1 1 1 117 MET HA . 206 . HA 1 1 1717 1 2 1 1 117 MET HG2 . 206 . HG1 1 1 1718 1 1 1 1 117 MET HA . 206 . HA 1 1 1718 1 2 1 1 117 MET HG3 . 206 . HG2 1 1 1719 1 1 1 1 117 MET HA . 206 . HA 1 1 1719 1 2 1 1 120 VAL H . 209 . HN 1 1 1720 1 1 1 1 117 MET HA . 206 . HA 1 1 1720 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 1721 1 1 1 1 117 MET HA . 206 . HA 1 1 1721 1 2 1 1 121 VAL H . 210 . HN 1 1 1722 1 1 1 1 117 MET HA . 206 . HA 1 1 1722 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 1723 1 1 1 1 117 MET HA . 206 . HA 1 1 1723 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1 1724 1 1 1 1 117 MET QB . 206 . HB1 1 1 1724 1 2 1 1 117 MET ME . 206 . HE# 1 1 1725 1 1 1 1 117 MET QB . 206 . HB1 1 1 1725 1 2 1 1 118 GLU H . 207 . HN 1 1 1726 1 1 1 1 117 MET QB . 206 . HB2 1 1 1726 1 2 1 1 118 GLU HA . 207 . HA 1 1 1727 1 1 1 1 117 MET QB . 206 . HB2 1 1 1727 1 2 1 1 119 ARG H . 208 . HN 1 1 1728 1 1 1 1 117 MET QB . 206 . HB2 1 1 1728 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 1729 1 1 1 1 117 MET ME . 206 . HE# 1 1 1729 1 2 1 1 117 MET HG2 . 206 . HG1 1 1 1730 1 1 1 1 117 MET ME . 206 . HE# 1 1 1730 1 2 1 1 117 MET HG3 . 206 . HG2 1 1 1731 1 1 1 1 118 GLU H . 207 . HN 1 1 1731 1 2 1 1 118 GLU HG3 . 207 . HG2 1 1 1732 1 1 1 1 118 GLU H . 207 . HN 1 1 1732 1 2 1 1 119 ARG H . 208 . HN 1 1 1733 1 1 1 1 118 GLU H . 207 . HN 1 1 1733 1 2 1 1 120 VAL H . 209 . HN 1 1 1734 1 1 1 1 118 GLU H . 207 . HN 1 1 1734 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 1735 1 1 1 1 118 GLU H . 207 . HN 1 1 1735 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1 1736 1 1 1 1 118 GLU HA . 207 . HA 1 1 1736 1 2 1 1 118 GLU HG2 . 207 . HG1 1 1 1737 1 1 1 1 118 GLU HA . 207 . HA 1 1 1737 1 2 1 1 118 GLU HG3 . 207 . HG2 1 1 1738 1 1 1 1 118 GLU HA . 207 . HA 1 1 1738 1 2 1 1 119 ARG HA . 208 . HA 1 1 1739 1 1 1 1 118 GLU HA . 207 . HA 1 1 1739 1 2 1 1 120 VAL H . 209 . HN 1 1 1740 1 1 1 1 118 GLU QB . 207 . HB# 1 1 1740 1 2 1 1 118 GLU HG2 . 207 . HG1 1 1 1741 1 1 1 1 118 GLU HG3 . 207 . HG2 1 1 1741 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1 1742 1 1 1 1 119 ARG H . 208 . HN 1 1 1742 1 2 1 1 119 ARG HB3 . 208 . HB1 1 1 1743 1 1 1 1 119 ARG H . 208 . HN 1 1 1743 1 2 1 1 119 ARG HD2 . 208 . HD1 1 1 1744 1 1 1 1 119 ARG H . 208 . HN 1 1 1744 1 2 1 1 119 ARG HD3 . 208 . HD2 1 1 1745 1 1 1 1 119 ARG H . 208 . HN 1 1 1745 1 2 1 1 119 ARG HG2 . 208 . HG1 1 1 1746 1 1 1 1 119 ARG H . 208 . HN 1 1 1746 1 2 1 1 120 VAL H . 209 . HN 1 1 1747 1 1 1 1 119 ARG H . 208 . HN 1 1 1747 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 1748 1 1 1 1 119 ARG HA . 208 . HA 1 1 1748 1 2 1 1 119 ARG HD2 . 208 . HD1 1 1 1749 1 1 1 1 119 ARG HA . 208 . HA 1 1 1749 1 2 1 1 119 ARG HD3 . 208 . HD2 1 1 1750 1 1 1 1 119 ARG HA . 208 . HA 1 1 1750 1 2 1 1 119 ARG HG3 . 208 . HG2 1 1 1751 1 1 1 1 119 ARG HA . 208 . HA 1 1 1751 1 2 1 1 123 PRO HD2 . 212 . HD1 1 1 1752 1 1 1 1 119 ARG HA . 208 . HA 1 1 1752 1 2 1 1 123 PRO HD3 . 212 . HD2 1 1 1753 1 1 1 1 119 ARG HB3 . 208 . HB1 1 1 1753 1 2 1 1 119 ARG HD2 . 208 . HD1 1 1 1754 1 1 1 1 119 ARG HB3 . 208 . HB1 1 1 1754 1 2 1 1 119 ARG HD3 . 208 . HD2 1 1 1755 1 1 1 1 119 ARG HD2 . 208 . HD1 1 1 1755 1 2 1 1 120 VAL HA . 209 . HA 1 1 1756 1 1 1 1 119 ARG HD2 . 208 . HD1 1 1 1756 1 2 1 1 122 GLU HG2 . 211 . HG1 1 1 1757 1 1 1 1 119 ARG HD2 . 208 . HD1 1 1 1757 1 2 1 1 123 PRO HD2 . 212 . HD1 1 1 1758 1 1 1 1 119 ARG HD3 . 208 . HD2 1 1 1758 1 2 1 1 122 GLU HB2 . 211 . HB1 1 1 1759 1 1 1 1 120 VAL H . 209 . HN 1 1 1759 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 1760 1 1 1 1 120 VAL H . 209 . HN 1 1 1760 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 1761 1 1 1 1 120 VAL H . 209 . HN 1 1 1761 1 2 1 1 121 VAL H . 210 . HN 1 1 1762 1 1 1 1 120 VAL H . 209 . HN 1 1 1762 1 2 1 1 122 GLU H . 211 . HN 1 1 1763 1 1 1 1 120 VAL H . 209 . HN 1 1 1763 1 2 1 1 123 PRO HD2 . 212 . HD1 1 1 1764 1 1 1 1 120 VAL HA . 209 . HA 1 1 1764 1 2 1 1 120 VAL MG1 . 209 . HG1# 1 1 1765 1 1 1 1 120 VAL HA . 209 . HA 1 1 1765 1 2 1 1 120 VAL MG2 . 209 . HG2# 1 1 1766 1 1 1 1 120 VAL HA . 209 . HA 1 1 1766 1 2 1 1 122 GLU HB2 . 211 . HB1 1 1 1767 1 1 1 1 120 VAL HA . 209 . HA 1 1 1767 1 2 1 1 123 PRO HD2 . 212 . HD1 1 1 1768 1 1 1 1 120 VAL HA . 209 . HA 1 1 1768 1 2 1 1 123 PRO HD3 . 212 . HD2 1 1 1769 1 1 1 1 120 VAL HA . 209 . HA 1 1 1769 1 2 1 1 123 PRO HG3 . 212 . HG2 1 1 1770 1 1 1 1 120 VAL MG1 . 209 . HG1# 1 1 1770 1 2 1 1 123 PRO HD2 . 212 . HD1 1 1 1771 1 1 1 1 120 VAL MG1 . 209 . HG1# 1 1 1771 1 2 1 1 123 PRO HG2 . 212 . HG1 1 1 1772 1 1 1 1 120 VAL MG1 . 209 . HG1# 1 1 1772 1 2 1 1 124 MET ME . 213 . HE# 1 1 1773 1 1 1 1 120 VAL MG1 . 209 . HG1# 1 1 1773 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 1774 1 1 1 1 120 VAL MG2 . 209 . HG2# 1 1 1774 1 2 1 1 123 PRO HD2 . 212 . HD1 1 1 1775 1 1 1 1 120 VAL MG2 . 209 . HG2# 1 1 1775 1 2 1 1 123 PRO HG2 . 212 . HG1 1 1 1776 1 1 1 1 121 VAL H . 210 . HN 1 1 1776 1 2 1 1 121 VAL HB . 210 . HB 1 1 1777 1 1 1 1 121 VAL H . 210 . HN 1 1 1777 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 1778 1 1 1 1 121 VAL H . 210 . HN 1 1 1778 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1 1779 1 1 1 1 121 VAL H . 210 . HN 1 1 1779 1 2 1 1 122 GLU H . 211 . HN 1 1 1780 1 1 1 1 121 VAL H . 210 . HN 1 1 1780 1 2 1 1 123 PRO HD3 . 212 . HD2 1 1 1781 1 1 1 1 121 VAL H . 210 . HN 1 1 1781 1 2 1 1 124 MET ME . 213 . HE# 1 1 1782 1 1 1 1 121 VAL HA . 210 . HA 1 1 1782 1 2 1 1 121 VAL MG1 . 210 . HG1# 1 1 1783 1 1 1 1 121 VAL HA . 210 . HA 1 1 1783 1 2 1 1 121 VAL MG2 . 210 . HG2# 1 1 1784 1 1 1 1 121 VAL HA . 210 . HA 1 1 1784 1 2 1 1 124 MET H . 213 . HN 1 1 1785 1 1 1 1 121 VAL HA . 210 . HA 1 1 1785 1 2 1 1 124 MET ME . 213 . HE# 1 1 1786 1 1 1 1 121 VAL HA . 210 . HA 1 1 1786 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 1787 1 1 1 1 121 VAL HA . 210 . HA 1 1 1787 1 2 1 1 125 CYS H . 214 . HN 1 1 1788 1 1 1 1 121 VAL HB . 210 . HB 1 1 1788 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1789 1 1 1 1 121 VAL MG1 . 210 . HG1# 1 1 1789 1 2 1 1 124 MET ME . 213 . HE# 1 1 1790 1 1 1 1 121 VAL MG2 . 210 . HG2# 1 1 1790 1 2 1 1 122 GLU H . 211 . HN 1 1 1791 1 1 1 1 121 VAL MG2 . 210 . HG2# 1 1 1791 1 2 1 1 122 GLU HA . 211 . HA 1 1 1792 1 1 1 1 121 VAL MG2 . 210 . HG2# 1 1 1792 1 2 1 1 122 GLU HG3 . 211 . HG2 1 1 1793 1 1 1 1 121 VAL MG2 . 210 . HG2# 1 1 1793 1 2 1 1 123 PRO HD2 . 212 . HD1 1 1 1794 1 1 1 1 122 GLU H . 211 . HN 1 1 1794 1 2 1 1 122 GLU HB2 . 211 . HB1 1 1 1795 1 1 1 1 122 GLU H . 211 . HN 1 1 1795 1 2 1 1 123 PRO HD2 . 212 . HD1 1 1 1796 1 1 1 1 122 GLU H . 211 . HN 1 1 1796 1 2 1 1 123 PRO HD3 . 212 . HD2 1 1 1797 1 1 1 1 122 GLU HA . 211 . HA 1 1 1797 1 2 1 1 122 GLU HG2 . 211 . HG1 1 1 1798 1 1 1 1 122 GLU HA . 211 . HA 1 1 1798 1 2 1 1 122 GLU HG3 . 211 . HG2 1 1 1799 1 1 1 1 122 GLU HA . 211 . HA 1 1 1799 1 2 1 1 124 MET H . 213 . HN 1 1 1800 1 1 1 1 122 GLU HA . 211 . HA 1 1 1800 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1801 1 1 1 1 122 GLU HA . 211 . HA 1 1 1801 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1802 1 1 1 1 122 GLU HB2 . 211 . HB1 1 1 1802 1 2 1 1 123 PRO HD2 . 212 . HD1 1 1 1803 1 1 1 1 122 GLU HB2 . 211 . HB1 1 1 1803 1 2 1 1 123 PRO HD3 . 212 . HD2 1 1 1804 1 1 1 1 122 GLU HG2 . 211 . HG1 1 1 1804 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1805 1 1 1 1 123 PRO HA . 212 . HA 1 1 1805 1 2 1 1 126 ILE H . 215 . HN 1 1 1806 1 1 1 1 123 PRO HA . 212 . HA 1 1 1806 1 2 1 1 126 ILE HB . 215 . HB 1 1 1807 1 1 1 1 123 PRO HA . 212 . HA 1 1 1807 1 2 1 1 126 ILE MD . 215 . HD1# 1 1 1808 1 1 1 1 123 PRO HA . 212 . HA 1 1 1808 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1809 1 1 1 1 123 PRO HB3 . 212 . HB1 1 1 1809 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1810 1 1 1 1 123 PRO HD2 . 212 . HD1 1 1 1810 1 2 1 1 124 MET H . 213 . HN 1 1 1811 1 1 1 1 123 PRO HD2 . 212 . HD1 1 1 1811 1 2 1 1 124 MET HB2 . 213 . HB1 1 1 1812 1 1 1 1 123 PRO HD2 . 212 . HD1 1 1 1812 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1813 1 1 1 1 123 PRO HD3 . 212 . HD2 1 1 1813 1 2 1 1 124 MET H . 213 . HN 1 1 1814 1 1 1 1 123 PRO HD3 . 212 . HD2 1 1 1814 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1815 1 1 1 1 124 MET H . 213 . HN 1 1 1815 1 2 1 1 124 MET HB2 . 213 . HB1 1 1 1816 1 1 1 1 124 MET H . 213 . HN 1 1 1816 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 1817 1 1 1 1 124 MET H . 213 . HN 1 1 1817 1 2 1 1 125 CYS H . 214 . HN 1 1 1818 1 1 1 1 124 MET H . 213 . HN 1 1 1818 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1819 1 1 1 1 124 MET H . 213 . HN 1 1 1819 1 2 1 1 126 ILE H . 215 . HN 1 1 1820 1 1 1 1 124 MET H . 213 . HN 1 1 1820 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1821 1 1 1 1 124 MET HA . 213 . HA 1 1 1821 1 2 1 1 124 MET ME . 213 . HE# 1 1 1822 1 1 1 1 124 MET HA . 213 . HA 1 1 1822 1 2 1 1 124 MET HG2 . 213 . HG1 1 1 1823 1 1 1 1 124 MET HA . 213 . HA 1 1 1823 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1824 1 1 1 1 124 MET HA . 213 . HA 1 1 1824 1 2 1 1 127 THR MG . 216 . HG2# 1 1 1825 1 1 1 1 124 MET HB2 . 213 . HB1 1 1 1825 1 2 1 1 124 MET ME . 213 . HE# 1 1 1826 1 1 1 1 124 MET HB2 . 213 . HB1 1 1 1826 1 2 1 1 125 CYS H . 214 . HN 1 1 1827 1 1 1 1 124 MET HB3 . 213 . HB2 1 1 1827 1 2 1 1 124 MET ME . 213 . HE# 1 1 1828 1 1 1 1 124 MET HB3 . 213 . HB2 1 1 1828 1 2 1 1 125 CYS H . 214 . HN 1 1 1829 1 1 1 1 124 MET ME . 213 . HE# 1 1 1829 1 2 1 1 124 MET HG2 . 213 . HG1 1 1 1830 1 1 1 1 124 MET ME . 213 . HE# 1 1 1830 1 2 1 1 124 MET HG3 . 213 . HG2 1 1 1831 1 1 1 1 124 MET ME . 213 . HE# 1 1 1831 1 2 1 1 125 CYS H . 214 . HN 1 1 1832 1 1 1 1 124 MET HG3 . 213 . HG2 1 1 1832 1 2 1 1 127 THR MG . 216 . HG2# 1 1 1833 1 1 1 1 125 CYS H . 214 . HN 1 1 1833 1 2 1 1 125 CYS QB . 214 . HB1 1 1 1834 1 1 1 1 125 CYS H . 214 . HN 1 1 1834 1 2 1 1 126 ILE H . 215 . HN 1 1 1835 1 1 1 1 125 CYS H . 214 . HN 1 1 1835 1 2 1 1 127 THR H . 216 . HN 1 1 1836 1 1 1 1 125 CYS QB . 214 . HB1 1 1 1836 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1837 1 1 1 1 126 ILE H . 215 . HN 1 1 1837 1 2 1 1 126 ILE HB . 215 . HB 1 1 1838 1 1 1 1 126 ILE H . 215 . HN 1 1 1838 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1839 1 1 1 1 126 ILE H . 215 . HN 1 1 1839 1 2 1 1 127 THR H . 216 . HN 1 1 1840 1 1 1 1 126 ILE HA . 215 . HA 1 1 1840 1 2 1 1 126 ILE MD . 215 . HD1# 1 1 1841 1 1 1 1 126 ILE HA . 215 . HA 1 1 1841 1 2 1 1 126 ILE HG13 . 215 . HG11 1 1 1842 1 1 1 1 126 ILE HA . 215 . HA 1 1 1842 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1843 1 1 1 1 126 ILE HA . 215 . HA 1 1 1843 1 2 1 1 128 GLN HB2 . 217 . HB1 1 1 1844 1 1 1 1 126 ILE HA . 215 . HA 1 1 1844 1 2 1 1 129 TYR H . 218 . HN 1 1 1845 1 1 1 1 126 ILE HA . 215 . HA 1 1 1845 1 2 1 1 129 TYR HB2 . 218 . HB1 1 1 1846 1 1 1 1 126 ILE HA . 215 . HA 1 1 1846 1 2 1 1 129 TYR HB3 . 218 . HB2 1 1 1847 1 1 1 1 126 ILE HB . 215 . HB 1 1 1847 1 2 1 1 126 ILE MD . 215 . HD1# 1 1 1848 1 1 1 1 126 ILE HB . 215 . HB 1 1 1848 1 2 1 1 127 THR H . 216 . HN 1 1 1849 1 1 1 1 126 ILE HB . 215 . HB 1 1 1849 1 2 1 1 129 TYR HB2 . 218 . HB1 1 1 1850 1 1 1 1 126 ILE MD . 215 . HD1# 1 1 1850 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1851 1 1 1 1 126 ILE MD . 215 . HD1# 1 1 1851 1 2 1 1 129 TYR H . 218 . HN 1 1 1852 1 1 1 1 126 ILE MD . 215 . HD1# 1 1 1852 1 2 1 1 129 TYR HA . 218 . HA 1 1 1853 1 1 1 1 126 ILE MD . 215 . HD1# 1 1 1853 1 2 1 1 129 TYR HB2 . 218 . HB1 1 1 1854 1 1 1 1 126 ILE MD . 215 . HD1# 1 1 1854 1 2 1 1 129 TYR HB3 . 218 . HB2 1 1 1855 1 1 1 1 126 ILE MD . 215 . HD1# 1 1 1855 1 2 1 1 130 GLU HG3 . 219 . HG2 1 1 1856 1 1 1 1 126 ILE HG13 . 215 . HG11 1 1 1856 1 2 1 1 126 ILE MG . 215 . HG2# 1 1 1857 1 1 1 1 126 ILE MG . 215 . HG2# 1 1 1857 1 2 1 1 127 THR H . 216 . HN 1 1 1858 1 1 1 1 126 ILE MG . 215 . HG2# 1 1 1858 1 2 1 1 127 THR HA . 216 . HA 1 1 1859 1 1 1 1 126 ILE MG . 215 . HG2# 1 1 1859 1 2 1 1 129 TYR HB2 . 218 . HB1 1 1 1860 1 1 1 1 126 ILE MG . 215 . HG2# 1 1 1860 1 2 1 1 129 TYR HB3 . 218 . HB2 1 1 1861 1 1 1 1 126 ILE MG . 215 . HG2# 1 1 1861 1 2 1 1 130 GLU HG2 . 219 . HG1 1 1 1862 1 1 1 1 126 ILE MG . 215 . HG2# 1 1 1862 1 2 1 1 130 GLU HG3 . 219 . HG2 1 1 1863 1 1 1 1 127 THR H . 216 . HN 1 1 1863 1 2 1 1 127 THR HB . 216 . HB 1 1 1864 1 1 1 1 127 THR H . 216 . HN 1 1 1864 1 2 1 1 127 THR MG . 216 . HG2# 1 1 1865 1 1 1 1 127 THR H . 216 . HN 1 1 1865 1 2 1 1 128 GLN HB2 . 217 . HB1 1 1 1866 1 1 1 1 127 THR H . 216 . HN 1 1 1866 1 2 1 1 130 GLU HG3 . 219 . HG2 1 1 1867 1 1 1 1 127 THR HA . 216 . HA 1 1 1867 1 2 1 1 127 THR MG . 216 . HG2# 1 1 1868 1 1 1 1 127 THR HA . 216 . HA 1 1 1868 1 2 1 1 130 GLU H . 219 . HN 1 1 1869 1 1 1 1 127 THR HA . 216 . HA 1 1 1869 1 2 1 1 130 GLU HB2 . 219 . HB1 1 1 1870 1 1 1 1 127 THR HA . 216 . HA 1 1 1870 1 2 1 1 130 GLU HB3 . 219 . HB2 1 1 1871 1 1 1 1 127 THR HA . 216 . HA 1 1 1871 1 2 1 1 130 GLU HG2 . 219 . HG1 1 1 1872 1 1 1 1 127 THR HA . 216 . HA 1 1 1872 1 2 1 1 130 GLU HG3 . 219 . HG2 1 1 1873 1 1 1 1 127 THR HB . 216 . HB 1 1 1873 1 2 1 1 130 GLU H . 219 . HN 1 1 1874 1 1 1 1 127 THR HB . 216 . HB 1 1 1874 1 2 1 1 131 ARG HD3 . 220 . HD2 1 1 1875 1 1 1 1 127 THR HB . 216 . HB 1 1 1875 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1 1876 1 1 1 1 127 THR MG . 216 . HG2# 1 1 1876 1 2 1 1 128 GLN HA . 217 . HA 1 1 1877 1 1 1 1 127 THR MG . 216 . HG2# 1 1 1877 1 2 1 1 130 GLU HB2 . 219 . HB1 1 1 1878 1 1 1 1 127 THR MG . 216 . HG2# 1 1 1878 1 2 1 1 130 GLU HG2 . 219 . HG1 1 1 1879 1 1 1 1 127 THR MG . 216 . HG2# 1 1 1879 1 2 1 1 130 GLU HG3 . 219 . HG2 1 1 1880 1 1 1 1 127 THR MG . 216 . HG2# 1 1 1880 1 2 1 1 131 ARG HD2 . 220 . HD1 1 1 1881 1 1 1 1 127 THR MG . 216 . HG2# 1 1 1881 1 2 1 1 131 ARG HD3 . 220 . HD2 1 1 1882 1 1 1 1 127 THR MG . 216 . HG2# 1 1 1882 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1 1883 1 1 1 1 127 THR MG . 216 . HG2# 1 1 1883 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1 1884 1 1 1 1 128 GLN HA . 217 . HA 1 1 1884 1 2 1 1 128 GLN HE21 . 217 . HE21 1 1 1885 1 1 1 1 128 GLN HA . 217 . HA 1 1 1885 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1 1886 1 1 1 1 128 GLN HA . 217 . HA 1 1 1886 1 2 1 1 130 GLU H . 219 . HN 1 1 1887 1 1 1 1 128 GLN HA . 217 . HA 1 1 1887 1 2 1 1 131 ARG HB3 . 220 . HB1 1 1 1888 1 1 1 1 128 GLN HA . 217 . HA 1 1 1888 1 2 1 1 131 ARG HD2 . 220 . HD1 1 1 1889 1 1 1 1 128 GLN HA . 217 . HA 1 1 1889 1 2 1 1 131 ARG HD3 . 220 . HD2 1 1 1890 1 1 1 1 128 GLN HA . 217 . HA 1 1 1890 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1 1891 1 1 1 1 128 GLN HB2 . 217 . HB1 1 1 1891 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1 1892 1 1 1 1 128 GLN HB3 . 217 . HB2 1 1 1892 1 2 1 1 128 GLN HE22 . 217 . HE22 1 1 1893 1 1 1 1 128 GLN HB3 . 217 . HB2 1 1 1893 1 2 1 1 129 TYR H . 218 . HN 1 1 1894 1 1 1 1 128 GLN HB3 . 217 . HB2 1 1 1894 1 2 1 1 131 ARG HD3 . 220 . HD2 1 1 1895 1 1 1 1 128 GLN HG2 . 217 . HG1 1 1 1895 1 2 1 1 131 ARG HD3 . 220 . HD2 1 1 1896 1 1 1 1 128 GLN HG3 . 217 . HG2 1 1 1896 1 2 1 1 131 ARG HD3 . 220 . HD2 1 1 1897 1 1 1 1 129 TYR HA . 218 . HA 1 1 1897 1 2 1 1 129 TYR QE . 218 . HE1 1 1 1898 1 1 1 1 129 TYR HA . 218 . HA 1 1 1898 1 2 1 1 130 GLU HG2 . 219 . HG1 1 1 1899 1 1 1 1 129 TYR HA . 218 . HA 1 1 1899 1 2 1 1 132 GLU H . 221 . HN 1 1 1900 1 1 1 1 129 TYR HA . 218 . HA 1 1 1900 1 2 1 1 133 SER H . 222 . HN 1 1 1901 1 1 1 1 129 TYR HA . 218 . HA 1 1 1901 1 2 1 1 133 SER HB2 . 222 . HB1 1 1 1902 1 1 1 1 129 TYR HB2 . 218 . HB1 1 1 1902 1 2 1 1 129 TYR QE . 218 . HE1 1 1 1903 1 1 1 1 129 TYR HB2 . 218 . HB1 1 1 1903 1 2 1 1 130 GLU H . 219 . HN 1 1 1904 1 1 1 1 129 TYR HB3 . 218 . HB2 1 1 1904 1 2 1 1 130 GLU HB3 . 219 . HB2 1 1 1905 1 1 1 1 129 TYR HB3 . 218 . HB2 1 1 1905 1 2 1 1 132 GLU H . 221 . HN 1 1 1906 1 1 1 1 129 TYR QD . 218 . HD1 1 1 1906 1 2 1 1 130 GLU H . 219 . HN 1 1 1907 1 1 1 1 129 TYR QD . 218 . HD1 1 1 1907 1 2 1 1 130 GLU HA . 219 . HA 1 1 1908 1 1 1 1 129 TYR QD . 218 . HD1 1 1 1908 1 2 1 1 130 GLU HG2 . 219 . HG1 1 1 1909 1 1 1 1 129 TYR QE . 218 . HE1 1 1 1909 1 2 1 1 133 SER HA . 222 . HA 1 1 1910 1 1 1 1 129 TYR QE . 218 . HE1 1 1 1910 1 2 1 1 133 SER HB2 . 222 . HB1 1 1 1911 1 1 1 1 129 TYR QE . 218 . HE1 1 1 1911 1 2 1 1 133 SER HB3 . 222 . HB2 1 1 1912 1 1 1 1 129 TYR QE . 218 . HE1 1 1 1912 1 2 1 1 135 ALA MB . 224 . HB# 1 1 1913 1 1 1 1 129 TYR QE . 218 . HE1 1 1 1913 1 2 1 1 136 TYR H . 225 . HN 1 1 1914 1 1 1 1 129 TYR QE . 218 . HE1 1 1 1914 1 2 1 1 136 TYR HB2 . 225 . HB1 1 1 1915 1 1 1 1 129 TYR QE . 218 . HE1 1 1 1915 1 2 1 1 136 TYR HB3 . 225 . HB2 1 1 1916 1 1 1 1 129 TYR QE . 218 . HE1 1 1 1916 1 2 1 1 137 TYR H . 226 . HN 1 1 1917 1 1 1 1 130 GLU H . 219 . HN 1 1 1917 1 2 1 1 130 GLU HB2 . 219 . HB1 1 1 1918 1 1 1 1 130 GLU H . 219 . HN 1 1 1918 1 2 1 1 130 GLU HG2 . 219 . HG1 1 1 1919 1 1 1 1 130 GLU H . 219 . HN 1 1 1919 1 2 1 1 132 GLU H . 221 . HN 1 1 1920 1 1 1 1 130 GLU HA . 219 . HA 1 1 1920 1 2 1 1 130 GLU HG2 . 219 . HG1 1 1 1921 1 1 1 1 130 GLU HA . 219 . HA 1 1 1921 1 2 1 1 131 ARG HA . 220 . HA 1 1 1922 1 1 1 1 130 GLU HA . 219 . HA 1 1 1922 1 2 1 1 132 GLU H . 221 . HN 1 1 1923 1 1 1 1 130 GLU HA . 219 . HA 1 1 1923 1 2 1 1 133 SER H . 222 . HN 1 1 1924 1 1 1 1 130 GLU HA . 219 . HA 1 1 1924 1 2 1 1 133 SER HB2 . 222 . HB1 1 1 1925 1 1 1 1 130 GLU HB2 . 219 . HB1 1 1 1925 1 2 1 1 131 ARG HD2 . 220 . HD1 1 1 1926 1 1 1 1 130 GLU HB2 . 219 . HB1 1 1 1926 1 2 1 1 133 SER HB2 . 222 . HB1 1 1 1927 1 1 1 1 130 GLU HB3 . 219 . HB2 1 1 1927 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1 1928 1 1 1 1 131 ARG HA . 220 . HA 1 1 1928 1 2 1 1 131 ARG HD2 . 220 . HD1 1 1 1929 1 1 1 1 131 ARG HA . 220 . HA 1 1 1929 1 2 1 1 131 ARG HD3 . 220 . HD2 1 1 1930 1 1 1 1 131 ARG HA . 220 . HA 1 1 1930 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1 1931 1 1 1 1 131 ARG HA . 220 . HA 1 1 1931 1 2 1 1 131 ARG HG3 . 220 . HG1 1 1 1932 1 1 1 1 131 ARG HB2 . 220 . HB2 1 1 1932 1 2 1 1 131 ARG HD2 . 220 . HD1 1 1 1933 1 1 1 1 131 ARG HB3 . 220 . HB1 1 1 1933 1 2 1 1 131 ARG HG2 . 220 . HG2 1 1 1934 1 1 1 1 131 ARG HB3 . 220 . HB1 1 1 1934 1 2 1 1 132 GLU H . 221 . HN 1 1 1935 1 1 1 1 132 GLU H . 221 . HN 1 1 1935 1 2 1 1 132 GLU QG . 221 . HG# 1 1 1936 1 1 1 1 132 GLU HA . 221 . HA 1 1 1936 1 2 1 1 132 GLU QG . 221 . HG# 1 1 1937 1 1 1 1 133 SER H . 222 . HN 1 1 1937 1 2 1 1 133 SER HB3 . 222 . HB2 1 1 1938 1 1 1 1 133 SER H . 222 . HN 1 1 1938 1 2 1 1 134 GLN H . 223 . HN 1 1 1939 1 1 1 1 133 SER HA . 222 . HA 1 1 1939 1 2 1 1 136 TYR H . 225 . HN 1 1 1940 1 1 1 1 133 SER HA . 222 . HA 1 1 1940 1 2 1 1 136 TYR HB3 . 225 . HB2 1 1 1941 1 1 1 1 133 SER HA . 222 . HA 1 1 1941 1 2 1 1 136 TYR QD . 225 . HD1 1 1 1942 1 1 1 1 133 SER HA . 222 . HA 1 1 1942 1 2 1 1 137 TYR H . 226 . HN 1 1 1943 1 1 1 1 133 SER HA . 222 . HA 1 1 1943 1 2 1 1 137 TYR QD . 226 . HD1 1 1 1944 1 1 1 1 133 SER HB2 . 222 . HB1 1 1 1944 1 2 1 1 134 GLN H . 223 . HN 1 1 1945 1 1 1 1 133 SER HB2 . 222 . HB1 1 1 1945 1 2 1 1 136 TYR HB3 . 225 . HB2 1 1 1946 1 1 1 1 133 SER HB3 . 222 . HB2 1 1 1946 1 2 1 1 134 GLN H . 223 . HN 1 1 1947 1 1 1 1 133 SER HB3 . 222 . HB2 1 1 1947 1 2 1 1 134 GLN HA . 223 . HA 1 1 1948 1 1 1 1 134 GLN H . 223 . HN 1 1 1948 1 2 1 1 134 GLN HB3 . 223 . HB1 1 1 1949 1 1 1 1 134 GLN H . 223 . HN 1 1 1949 1 2 1 1 134 GLN HG2 . 223 . HG2 1 1 1950 1 1 1 1 134 GLN H . 223 . HN 1 1 1950 1 2 1 1 134 GLN HG3 . 223 . HG1 1 1 1951 1 1 1 1 134 GLN H . 223 . HN 1 1 1951 1 2 1 1 137 TYR QD . 226 . HD1 1 1 1952 1 1 1 1 134 GLN HA . 223 . HA 1 1 1952 1 2 1 1 134 GLN HE21 . 223 . HE21 1 1 1953 1 1 1 1 134 GLN HA . 223 . HA 1 1 1953 1 2 1 1 134 GLN HE22 . 223 . HE22 1 1 1954 1 1 1 1 134 GLN HA . 223 . HA 1 1 1954 1 2 1 1 134 GLN HG2 . 223 . HG2 1 1 1955 1 1 1 1 134 GLN HA . 223 . HA 1 1 1955 1 2 1 1 134 GLN HG3 . 223 . HG1 1 1 1956 1 1 1 1 134 GLN HA . 223 . HA 1 1 1956 1 2 1 1 137 TYR H . 226 . HN 1 1 1957 1 1 1 1 134 GLN HA . 223 . HA 1 1 1957 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1 1958 1 1 1 1 134 GLN HA . 223 . HA 1 1 1958 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1 1959 1 1 1 1 134 GLN HA . 223 . HA 1 1 1959 1 2 1 1 137 TYR QD . 226 . HD1 1 1 1960 1 1 1 1 134 GLN HB2 . 223 . HB2 1 1 1960 1 2 1 1 134 GLN HE21 . 223 . HE21 1 1 1961 1 1 1 1 134 GLN HB2 . 223 . HB2 1 1 1961 1 2 1 1 134 GLN HE22 . 223 . HE22 1 1 1962 1 1 1 1 134 GLN HB3 . 223 . HB1 1 1 1962 1 2 1 1 134 GLN HE21 . 223 . HE21 1 1 1963 1 1 1 1 134 GLN HB3 . 223 . HB1 1 1 1963 1 2 1 1 134 GLN HG3 . 223 . HG1 1 1 1964 1 1 1 1 134 GLN HE21 . 223 . HE21 1 1 1964 1 2 1 1 134 GLN HG3 . 223 . HG1 1 1 1965 1 1 1 1 134 GLN HE21 . 223 . HE21 1 1 1965 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1 1966 1 1 1 1 134 GLN HE21 . 223 . HE21 1 1 1966 1 2 1 1 137 TYR QD . 226 . HD1 1 1 1967 1 1 1 1 134 GLN HE21 . 223 . HE21 1 1 1967 1 2 1 1 137 TYR QE . 226 . HE1 1 1 1968 1 1 1 1 134 GLN HE21 . 223 . HE21 1 1 1968 1 2 1 1 138 GLN HG3 . 227 . HG2 1 1 1969 1 1 1 1 134 GLN HE22 . 223 . HE22 1 1 1969 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1 1970 1 1 1 1 134 GLN HE22 . 223 . HE22 1 1 1970 1 2 1 1 138 GLN HG3 . 227 . HG2 1 1 1971 1 1 1 1 135 ALA H . 224 . HN 1 1 1971 1 2 1 1 136 TYR H . 225 . HN 1 1 1972 1 1 1 1 135 ALA H . 224 . HN 1 1 1972 1 2 1 1 136 TYR HB3 . 225 . HB2 1 1 1973 1 1 1 1 135 ALA H . 224 . HN 1 1 1973 1 2 1 1 137 TYR H . 226 . HN 1 1 1974 1 1 1 1 135 ALA H . 224 . HN 1 1 1974 1 2 1 1 138 GLN H . 227 . HN 1 1 1975 1 1 1 1 135 ALA MB . 224 . HB# 1 1 1975 1 2 1 1 136 TYR H . 225 . HN 1 1 1976 1 1 1 1 135 ALA MB . 224 . HB# 1 1 1976 1 2 1 1 136 TYR HB2 . 225 . HB1 1 1 1977 1 1 1 1 135 ALA MB . 224 . HB# 1 1 1977 1 2 1 1 137 TYR H . 226 . HN 1 1 1978 1 1 1 1 136 TYR H . 225 . HN 1 1 1978 1 2 1 1 136 TYR HB2 . 225 . HB1 1 1 1979 1 1 1 1 136 TYR H . 225 . HN 1 1 1979 1 2 1 1 136 TYR HB3 . 225 . HB2 1 1 1980 1 1 1 1 136 TYR H . 225 . HN 1 1 1980 1 2 1 1 137 TYR H . 226 . HN 1 1 1981 1 1 1 1 136 TYR HA . 225 . HA 1 1 1981 1 2 1 1 136 TYR QD . 225 . HD1 1 1 1982 1 1 1 1 136 TYR HA . 225 . HA 1 1 1982 1 2 1 1 136 TYR QE . 225 . HE1 1 1 1983 1 1 1 1 136 TYR HB2 . 225 . HB1 1 1 1983 1 2 1 1 136 TYR QE . 225 . HE1 1 1 1984 1 1 1 1 136 TYR HB3 . 225 . HB2 1 1 1984 1 2 1 1 136 TYR QE . 225 . HE1 1 1 1985 1 1 1 1 136 TYR HB3 . 225 . HB2 1 1 1985 1 2 1 1 137 TYR HA . 226 . HA 1 1 1986 1 1 1 1 136 TYR HB3 . 225 . HB2 1 1 1986 1 2 1 1 137 TYR QD . 226 . HD1 1 1 1987 1 1 1 1 136 TYR QD . 225 . HD1 1 1 1987 1 2 1 1 137 TYR HA . 226 . HA 1 1 1988 1 1 1 1 136 TYR QD . 225 . HD1 1 1 1988 1 2 1 1 137 TYR QD . 226 . HD# 1 1 1989 1 1 1 1 136 TYR QE . 225 . HE1 1 1 1989 1 2 1 1 137 TYR HA . 226 . HA 1 1 1990 1 1 1 1 136 TYR QE . 225 . HE1 1 1 1990 1 2 1 1 137 TYR QE . 226 . HE# 1 1 1991 1 1 1 1 137 TYR H . 226 . HN 1 1 1991 1 2 1 1 137 TYR HB2 . 226 . HB2 1 1 1992 1 1 1 1 137 TYR H . 226 . HN 1 1 1992 1 2 1 1 137 TYR HB3 . 226 . HB1 1 1 1993 1 1 1 1 137 TYR H . 226 . HN 1 1 1993 1 2 1 1 137 TYR QD . 226 . HD1 1 1 1994 1 1 1 1 137 TYR H . 226 . HN 1 1 1994 1 2 1 1 138 GLN H . 227 . HN 1 1 1995 1 1 1 1 137 TYR HA . 226 . HA 1 1 1995 1 2 1 1 137 TYR QD . 226 . HD1 1 1 1996 1 1 1 1 137 TYR HA . 226 . HA 1 1 1996 1 2 1 1 137 TYR QE . 226 . HE1 1 1 1997 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1 1997 1 2 1 1 138 GLN H . 227 . HN 1 1 1998 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1 1998 1 2 1 1 138 GLN HB3 . 227 . HB2 1 1 1999 1 1 1 1 137 TYR HB2 . 226 . HB2 1 1 1999 1 2 1 1 138 GLN HG2 . 227 . HG1 1 1 2000 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1 2000 1 2 1 1 137 TYR QE . 226 . HE1 1 1 2001 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1 2001 1 2 1 1 138 GLN H . 227 . HN 1 1 2002 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1 2002 1 2 1 1 138 GLN HB2 . 227 . HB1 1 1 2003 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1 2003 1 2 1 1 138 GLN HG2 . 227 . HG1 1 1 2004 1 1 1 1 137 TYR HB3 . 226 . HB1 1 1 2004 1 2 1 1 138 GLN HG3 . 227 . HG2 1 1 2005 1 1 1 1 137 TYR QD . 226 . HD1 1 1 2005 1 2 1 1 138 GLN HG3 . 227 . HG2 1 1 2006 1 1 1 1 138 GLN H . 227 . HN 1 1 2006 1 2 1 1 138 GLN HB2 . 227 . HB1 1 1 2007 1 1 1 1 138 GLN H . 227 . HN 1 1 2007 1 2 1 1 138 GLN HE21 . 227 . HE21 1 1 2008 1 1 1 1 138 GLN H . 227 . HN 1 1 2008 1 2 1 1 138 GLN HG3 . 227 . HG2 1 1 2009 1 1 1 1 138 GLN HA . 227 . HA 1 1 2009 1 2 1 1 138 GLN HB3 . 227 . HB2 1 1 2010 1 1 1 1 138 GLN HA . 227 . HA 1 1 2010 1 2 1 1 138 GLN HE21 . 227 . HE21 1 1 2011 1 1 1 1 138 GLN HA . 227 . HA 1 1 2011 1 2 1 1 138 GLN HE22 . 227 . HE22 1 1 2012 1 1 1 1 138 GLN HA . 227 . HA 1 1 2012 1 2 1 1 138 GLN HG2 . 227 . HG1 1 1 2013 1 1 1 1 138 GLN HA . 227 . HA 1 1 2013 1 2 1 1 138 GLN HG3 . 227 . HG2 1 1 2014 1 1 1 1 138 GLN HA . 227 . HA 1 1 2014 1 2 1 1 139 ARG H . 228 . HN 1 1 2015 1 1 1 1 138 GLN HA . 227 . HA 1 1 2015 1 2 1 1 140 GLY H . 229 . HN 1 1 2016 1 1 1 1 138 GLN HA . 227 . HA 1 1 2016 1 2 1 1 141 SER H . 230 . HN 1 1 2017 1 1 1 1 138 GLN HA . 227 . HA 1 1 2017 1 2 1 1 141 SER HB2 . 230 . HB1 1 1 2018 1 1 1 1 138 GLN HB2 . 227 . HB1 1 1 2018 1 2 1 1 138 GLN HE22 . 227 . HE22 1 1 2019 1 1 1 1 138 GLN HB3 . 227 . HB2 1 1 2019 1 2 1 1 138 GLN HE22 . 227 . HE22 1 1 2020 1 1 1 1 138 GLN HG2 . 227 . HG1 1 1 2020 1 2 1 1 141 SER HB2 . 230 . HB1 1 1 2021 1 1 1 1 139 ARG H . 228 . HN 1 1 2021 1 2 1 1 139 ARG HB2 . 228 . HB1 1 1 2022 1 1 1 1 139 ARG H . 228 . HN 1 1 2022 1 2 1 1 139 ARG HG3 . 228 . HG1 1 1 2023 1 1 1 1 139 ARG H . 228 . HN 1 1 2023 1 2 1 1 140 GLY H . 229 . HN 1 1 2024 1 1 1 1 139 ARG H . 228 . HN 1 1 2024 1 2 1 1 140 GLY HA2 . 229 . HA2 1 1 2025 1 1 1 1 139 ARG H . 228 . HN 1 1 2025 1 2 1 1 140 GLY HA3 . 229 . HA1 1 1 2026 1 1 1 1 139 ARG H . 228 . HN 1 1 2026 1 2 1 1 141 SER H . 230 . HN 1 1 2027 1 1 1 1 139 ARG HA . 228 . HA 1 1 2027 1 2 1 1 139 ARG HD2 . 228 . HD2 1 1 2028 1 1 1 1 139 ARG HA . 228 . HA 1 1 2028 1 2 1 1 139 ARG HD3 . 228 . HD1 1 1 2029 1 1 1 1 139 ARG HA . 228 . HA 1 1 2029 1 2 1 1 139 ARG HG2 . 228 . HG2 1 1 2030 1 1 1 1 139 ARG HA . 228 . HA 1 1 2030 1 2 1 1 139 ARG HG3 . 228 . HG1 1 1 2031 1 1 1 1 139 ARG HA . 228 . HA 1 1 2031 1 2 1 1 140 GLY HA3 . 229 . HA1 1 1 2032 1 1 1 1 139 ARG HB2 . 228 . HB1 1 1 2032 1 2 1 1 139 ARG HG2 . 228 . HG2 1 1 2033 1 1 1 1 139 ARG HB2 . 228 . HB1 1 1 2033 1 2 1 1 140 GLY H . 229 . HN 1 1 2034 1 1 1 1 139 ARG HB3 . 228 . HB2 1 1 2034 1 2 1 1 139 ARG QD . 228 . HD# 1 1 2035 1 1 1 1 139 ARG HB3 . 228 . HB2 1 1 2035 1 2 1 1 140 GLY H . 229 . HN 1 1 2036 1 1 1 1 139 ARG HB3 . 228 . HB2 1 1 2036 1 2 1 1 140 GLY HA2 . 229 . HA2 1 1 2037 1 1 1 1 139 ARG HG3 . 228 . HG1 1 1 2037 1 2 1 1 140 GLY H . 229 . HN 1 1 2038 1 1 1 1 140 GLY HA3 . 229 . HA1 1 1 2038 1 2 1 1 141 SER H . 230 . HN 1 1 2039 1 1 1 1 141 SER H . 230 . HN 1 1 2039 1 2 1 1 141 SER HB2 . 230 . HB1 1 1 2040 1 1 1 1 142 SER HA . 231 . HA 1 1 2040 1 2 1 1 142 SER HB3 . 231 . HB2 1 1 2041 1 1 1 1 142 SER HB3 . 231 . HB2 1 1 2041 1 2 1 1 143 HIS HB2 . 232 . HB2 1 1 2042 1 1 1 1 142 SER HB3 . 231 . HB2 1 1 2042 1 2 1 1 143 HIS HB3 . 232 . HB1 1 1 2043 1 1 1 1 143 HIS HA . 232 . HA 1 1 2043 1 2 1 1 143 HIS HB3 . 232 . HB1 1 1 2044 1 1 1 1 143 HIS HA . 232 . HA 1 1 2044 1 2 1 1 143 HIS HD2 . 232 . HD2 1 1 2045 1 1 1 1 143 HIS HB2 . 232 . HB2 1 1 2045 1 2 1 1 143 HIS HD2 . 232 . HD2 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 . . . . . 4.5 1.8 5.0 1 1 2 1 . . . . . 4.5 1.8 5.0 1 1 3 1 . . . . . 4.5 1.8 5.0 1 1 4 1 . . . . . 4.5 1.8 5.0 1 1 5 1 . . . . . 4.5 1.8 5.0 1 1 6 1 . . . . . 4.5 1.8 5.0 1 1 7 1 . . . . . 4.5 1.8 5.0 1 1 8 1 . . . . . 3.5 1.8 3.8 1 1 9 1 . . . . . 4.5 1.8 5.0 1 1 10 1 . . . . . 4.5 1.8 5.0 1 1 11 1 . . . . . 3.5 1.8 3.8 1 1 12 1 . . . . . 5.2 1.8 5.7 1 1 13 1 . . . . . 4.5 1.8 5.0 1 1 14 1 . . . . . 5.2 1.8 5.7 1 1 15 1 . . . . . 3.5 1.8 3.8 1 1 16 1 . . . . . 3.5 1.8 3.8 1 1 17 1 . . . . . 4.5 1.8 5.0 1 1 18 1 . . . . . 5.2 1.8 5.7 1 1 19 1 . . . . . 5.2 1.8 5.7 1 1 20 1 . . . . . 3.5 1.8 3.8 1 1 21 1 . . . . . 4.5 1.8 5.0 1 1 22 1 . . . . . 4.5 1.8 5.0 1 1 23 1 . . . . . 3.5 1.8 3.8 1 1 24 1 . . . . . 4.5 1.8 5.0 1 1 25 1 . . . . . 5.2 1.8 5.7 1 1 26 1 . . . . . 4.5 1.8 5.0 1 1 27 1 . . . . . 3.5 1.8 3.8 1 1 28 1 . . . . . 3.5 1.8 3.8 1 1 29 1 . . . . . 4.5 1.8 5.0 1 1 30 1 . . . . . 4.5 1.8 5.0 1 1 31 1 . . . . . 4.5 1.8 5.0 1 1 32 1 . . . . . 4.5 1.8 5.0 1 1 33 1 . . . . . 4.5 1.8 5.0 1 1 34 1 . . . . . 3.5 1.8 3.8 1 1 35 1 . . . . . 3.5 1.8 3.8 1 1 36 1 . . . . . 3.5 1.8 3.8 1 1 37 1 . . . . . 5.2 1.8 5.7 1 1 38 1 . . . . . 4.5 1.8 5.0 1 1 39 1 . . . . . 2.5 1.8 2.8 1 1 40 1 . . . . . 4.5 1.8 5.0 1 1 41 1 . . . . . 4.5 1.8 5.0 1 1 42 1 . . . . . 3.5 1.8 3.8 1 1 43 1 . . . . . 4.5 1.8 5.0 1 1 44 1 . . . . . 2.5 1.8 2.8 1 1 45 1 . . . . . 3.5 1.8 3.8 1 1 46 1 . . . . . 4.5 1.8 5.0 1 1 47 1 . . . . . 5.2 1.8 5.7 1 1 48 1 . . . . . 4.5 1.8 5.0 1 1 49 1 . . . . . 5.2 1.8 5.7 1 1 50 1 . . . . . 5.2 1.8 5.7 1 1 51 1 . . . . . 5.2 1.8 5.7 1 1 52 1 . . . . . 5.2 1.8 5.7 1 1 53 1 . . . . . 4.5 1.8 5.0 1 1 54 1 . . . . . 5.2 1.8 5.7 1 1 55 1 . . . . . 3.5 1.8 3.8 1 1 56 1 . . . . . 4.5 1.8 5.0 1 1 57 1 . . . . . 3.5 1.8 3.8 1 1 58 1 . . . . . 3.5 1.8 3.8 1 1 59 1 . . . . . 5.2 1.8 5.7 1 1 60 1 . . . . . 4.5 1.8 5.0 1 1 61 1 . . . . . 5.2 1.8 5.7 1 1 62 1 . . . . . 2.5 1.8 2.8 1 1 63 1 . . . . . 3.5 1.8 3.8 1 1 64 1 . . . . . 3.5 1.8 3.8 1 1 65 1 . . . . . 4.5 1.8 5.0 1 1 66 1 . . . . . 4.5 1.8 5.0 1 1 67 1 . . . . . 4.5 1.8 5.0 1 1 68 1 . . . . . 4.5 1.8 5.0 1 1 69 1 . . . . . 4.5 1.8 5.0 1 1 70 1 . . . . . 4.5 1.8 5.0 1 1 71 1 . . . . . 2.5 1.8 2.8 1 1 72 1 . . . . . 5.2 1.8 5.7 1 1 73 1 . . . . . 3.5 1.8 3.8 1 1 74 1 . . . . . 4.5 1.8 5.0 1 1 75 1 . . . . . 4.5 1.8 5.0 1 1 76 1 . . . . . 4.5 1.8 5.0 1 1 77 1 . . . . . 4.5 1.8 5.0 1 1 78 1 . . . . . 5.2 1.8 5.7 1 1 79 1 . . . . . 5.2 1.8 5.7 1 1 80 1 . . . . . 3.5 1.8 3.8 1 1 81 1 . . . . . 3.5 1.8 3.8 1 1 82 1 . . . . . 3.5 1.8 3.8 1 1 83 1 . . . . . 5.2 1.8 5.7 1 1 84 1 . . . . . 4.5 1.8 5.0 1 1 85 1 . . . . . 5.2 1.8 5.7 1 1 86 1 . . . . . 4.5 1.8 5.0 1 1 87 1 . . . . . 3.5 1.8 3.8 1 1 88 1 . . . . . 4.5 1.8 5.0 1 1 89 1 . . . . . 4.5 1.8 5.0 1 1 90 1 . . . . . 3.5 1.8 3.8 1 1 91 1 . . . . . 4.5 1.8 5.0 1 1 92 1 . . . . . 3.5 1.8 3.8 1 1 93 1 . . . . . 3.5 1.8 3.8 1 1 94 1 . . . . . 4.5 1.8 5.0 1 1 95 1 . . . . . 5.2 1.8 5.7 1 1 96 1 . . . . . 3.5 1.8 3.8 1 1 97 1 . . . . . 4.5 1.8 5.0 1 1 98 1 . . . . . 4.5 1.8 5.0 1 1 99 1 . . . . . 5.2 1.8 5.7 1 1 100 1 . . . . . 5.2 1.8 5.7 1 1 101 1 . . . . . 3.5 1.8 3.8 1 1 102 1 . . . . . 5.2 1.8 5.7 1 1 103 1 . . . . . 4.5 1.8 5.0 1 1 104 1 . . . . . 5.2 1.8 5.7 1 1 105 1 . . . . . 4.5 1.8 5.0 1 1 106 1 . . . . . 5.2 1.8 5.7 1 1 107 1 . . . . . 3.5 1.8 3.8 1 1 108 1 . . . . . 3.5 1.8 3.8 1 1 109 1 . . . . . 3.5 1.8 3.8 1 1 110 1 . . . . . 3.5 1.8 3.8 1 1 111 1 . . . . . 5.2 1.8 5.7 1 1 112 1 . . . . . 4.5 1.8 5.0 1 1 113 1 . . . . . 5.2 1.8 5.7 1 1 114 1 . . . . . 2.5 1.8 2.8 1 1 115 1 . . . . . 3.5 1.8 3.8 1 1 116 1 . . . . . 5.2 1.8 5.7 1 1 117 1 . . . . . 4.5 1.8 5.0 1 1 118 1 . . . . . 5.2 1.8 5.7 1 1 119 1 . . . . . 3.5 1.8 3.8 1 1 120 1 . . . . . 2.5 1.8 2.8 1 1 121 1 . . . . . 3.5 1.8 3.8 1 1 122 1 . . . . . 4.5 1.8 5.0 1 1 123 1 . . . . . 4.5 1.8 5.0 1 1 124 1 . . . . . 5.2 1.8 5.7 1 1 125 1 . . . . . 5.2 1.8 5.7 1 1 126 1 . . . . . 3.5 1.8 3.8 1 1 127 1 . . . . . 2.5 1.8 2.8 1 1 128 1 . . . . . 4.5 1.8 5.0 1 1 129 1 . . . . . 4.5 1.8 5.0 1 1 130 1 . . . . . 4.5 1.8 5.0 1 1 131 1 . . . . . 4.5 1.8 5.0 1 1 132 1 . . . . . 2.5 1.8 2.8 1 1 133 1 . . . . . 5.2 1.8 5.7 1 1 134 1 . . . . . 3.5 1.8 3.8 1 1 135 1 . . . . . 3.5 1.8 3.8 1 1 136 1 . . . . . 3.5 1.8 3.8 1 1 137 1 . . . . . 4.5 1.8 5.0 1 1 138 1 . . . . . 3.5 1.8 3.8 1 1 139 1 . . . . . 5.2 1.8 5.7 1 1 140 1 . . . . . 4.5 1.8 5.0 1 1 141 1 . . . . . 2.5 1.8 2.8 1 1 142 1 . . . . . 3.5 1.8 3.8 1 1 143 1 . . . . . 3.5 1.8 3.8 1 1 144 1 . . . . . 3.5 1.8 3.8 1 1 145 1 . . . . . 2.5 1.8 2.8 1 1 146 1 . . . . . 3.5 1.8 3.8 1 1 147 1 . . . . . 3.5 1.8 3.8 1 1 148 1 . . . . . 5.2 1.8 5.7 1 1 149 1 . . . . . 3.5 1.8 3.8 1 1 150 1 . . . . . 3.5 1.8 3.8 1 1 151 1 . . . . . 2.5 1.8 2.8 1 1 152 1 . . . . . 4.5 1.8 5.0 1 1 153 1 . . . . . 4.5 1.8 5.0 1 1 154 1 . . . . . 3.5 1.8 3.8 1 1 155 1 . . . . . 5.2 1.8 5.7 1 1 156 1 . . . . . 5.2 1.8 5.7 1 1 157 1 . . . . . 2.5 1.8 2.8 1 1 158 1 . . . . . 5.2 1.8 5.7 1 1 159 1 . . . . . 4.5 1.8 5.0 1 1 160 1 . . . . . 3.5 1.8 3.8 1 1 161 1 . . . . . 5.2 1.8 5.7 1 1 162 1 . . . . . 4.5 1.8 5.0 1 1 163 1 . . . . . 4.5 1.8 5.0 1 1 164 1 . . . . . 5.2 1.8 5.7 1 1 165 1 . . . . . 5.2 1.8 5.7 1 1 166 1 . . . . . 3.5 1.8 3.8 1 1 167 1 . . . . . 4.5 1.8 5.0 1 1 168 1 . . . . . 3.5 1.8 3.8 1 1 169 1 . . . . . 2.5 1.8 2.8 1 1 170 1 . . . . . 3.5 1.8 3.8 1 1 171 1 . . . . . 3.5 1.8 3.8 1 1 172 1 . . . . . 2.5 1.8 2.8 1 1 173 1 . . . . . 2.5 1.8 2.8 1 1 174 1 . . . . . 3.5 1.8 3.8 1 1 175 1 . . . . . 3.5 1.8 3.8 1 1 176 1 . . . . . 4.5 1.8 5.0 1 1 177 1 . . . . . 3.5 1.8 3.8 1 1 178 1 . . . . . 2.5 1.8 2.8 1 1 179 1 . . . . . 2.5 1.8 2.8 1 1 180 1 . . . . . 4.5 1.8 5.0 1 1 181 1 . . . . . 4.5 1.8 5.0 1 1 182 1 . . . . . 4.5 1.8 5.0 1 1 183 1 . . . . . 3.5 1.8 3.8 1 1 184 1 . . . . . 3.5 1.8 3.8 1 1 185 1 . . . . . 2.5 1.8 2.8 1 1 186 1 . . . . . 5.2 1.8 5.7 1 1 187 1 . . . . . 5.2 1.8 5.7 1 1 188 1 . . . . . 5.2 1.8 5.7 1 1 189 1 . . . . . 5.2 1.8 5.7 1 1 190 1 . . . . . 5.2 1.8 5.7 1 1 191 1 . . . . . 4.5 1.8 5.0 1 1 192 1 . . . . . 5.2 1.8 5.7 1 1 193 1 . . . . . 5.2 1.8 5.7 1 1 194 1 . . . . . 5.2 1.8 5.7 1 1 195 1 . . . . . 4.5 1.8 5.0 1 1 196 1 . . . . . 2.5 1.8 2.8 1 1 197 1 . . . . . 4.5 1.8 5.0 1 1 198 1 . . . . . 3.5 1.8 3.8 1 1 199 1 . . . . . 4.5 1.8 5.0 1 1 200 1 . . . . . 3.5 1.8 3.8 1 1 201 1 . . . . . 3.5 1.8 3.8 1 1 202 1 . . . . . 3.5 1.8 3.8 1 1 203 1 . . . . . 3.5 1.8 3.8 1 1 204 1 . . . . . 4.5 1.8 5.0 1 1 205 1 . . . . . 5.2 1.8 5.7 1 1 206 1 . . . . . 4.5 1.8 5.0 1 1 207 1 . . . . . 5.2 1.8 5.7 1 1 208 1 . . . . . 5.2 1.8 5.7 1 1 209 1 . . . . . 4.5 1.8 5.0 1 1 210 1 . . . . . 4.5 1.8 5.0 1 1 211 1 . . . . . 4.5 1.8 5.0 1 1 212 1 . . . . . 2.5 1.8 2.8 1 1 213 1 . . . . . 5.2 1.8 5.7 1 1 214 1 . . . . . 4.5 1.8 5.0 1 1 215 1 . . . . . 3.5 1.8 3.8 1 1 216 1 . . . . . 4.5 1.8 5.0 1 1 217 1 . . . . . 4.5 1.8 5.0 1 1 218 1 . . . . . 4.5 1.8 5.0 1 1 219 1 . . . . . 4.5 1.8 5.0 1 1 220 1 . . . . . 4.5 1.8 5.0 1 1 221 1 . . . . . 4.5 1.8 5.0 1 1 222 1 . . . . . 4.5 1.8 5.0 1 1 223 1 . . . . . 4.5 1.8 5.0 1 1 224 1 . . . . . 4.5 1.8 5.0 1 1 225 1 . . . . . 4.5 1.8 5.0 1 1 226 1 . . . . . 4.5 1.8 5.0 1 1 227 1 . . . . . 4.5 1.8 5.0 1 1 228 1 . . . . . 4.5 1.8 5.0 1 1 229 1 . . . . . 4.5 1.8 5.0 1 1 230 1 . . . . . 3.5 1.8 3.8 1 1 231 1 . . . . . 5.2 1.8 5.7 1 1 232 1 . . . . . 4.5 1.8 5.0 1 1 233 1 . . . . . 4.5 1.8 5.0 1 1 234 1 . . . . . 4.5 1.8 5.0 1 1 235 1 . . . . . 3.5 1.8 3.8 1 1 236 1 . . . . . 4.5 1.8 5.0 1 1 237 1 . . . . . 4.5 1.8 5.0 1 1 238 1 . . . . . 4.5 1.8 5.0 1 1 239 1 . . . . . 5.2 1.8 5.7 1 1 240 1 . . . . . 4.5 1.8 5.0 1 1 241 1 . . . . . 3.5 1.8 3.8 1 1 242 1 . . . . . 4.5 1.8 5.0 1 1 243 1 . . . . . 5.2 1.8 5.7 1 1 244 1 . . . . . 3.5 1.8 3.8 1 1 245 1 . . . . . 4.5 1.8 5.0 1 1 246 1 . . . . . 4.5 1.8 5.0 1 1 247 1 . . . . . 4.5 1.8 5.0 1 1 248 1 . . . . . 3.5 1.8 3.8 1 1 249 1 . . . . . 4.5 1.8 5.0 1 1 250 1 . . . . . 3.5 1.8 3.8 1 1 251 1 . . . . . 5.2 1.8 5.7 1 1 252 1 . . . . . 4.5 1.8 5.0 1 1 253 1 . . . . . 4.5 1.8 5.0 1 1 254 1 . . . . . 5.2 1.8 5.7 1 1 255 1 . . . . . 4.5 1.8 5.0 1 1 256 1 . . . . . 4.5 1.8 5.0 1 1 257 1 . . . . . 4.5 1.8 5.0 1 1 258 1 . . . . . 3.5 1.8 3.8 1 1 259 1 . . . . . 4.5 1.8 5.0 1 1 260 1 . . . . . 4.5 1.8 5.0 1 1 261 1 . . . . . 3.5 1.8 3.8 1 1 262 1 . . . . . 4.5 1.8 5.0 1 1 263 1 . . . . . 3.5 1.8 3.8 1 1 264 1 . . . . . 4.5 1.8 5.0 1 1 265 1 . . . . . 3.5 1.8 3.8 1 1 266 1 . . . . . 5.2 1.8 5.7 1 1 267 1 . . . . . 4.5 1.8 5.0 1 1 268 1 . . . . . 3.5 1.8 3.8 1 1 269 1 . . . . . 4.5 1.8 5.0 1 1 270 1 . . . . . 3.5 1.8 3.8 1 1 271 1 . . . . . 3.5 1.8 3.8 1 1 272 1 . . . . . 4.5 1.8 5.0 1 1 273 1 . . . . . 4.5 1.8 5.0 1 1 274 1 . . . . . 4.5 1.8 5.0 1 1 275 1 . . . . . 4.5 1.8 5.0 1 1 276 1 . . . . . 4.5 1.8 5.0 1 1 277 1 . . . . . 4.5 1.8 5.0 1 1 278 1 . . . . . 3.5 1.8 3.8 1 1 279 1 . . . . . 3.5 1.8 3.8 1 1 280 1 . . . . . 4.5 1.8 5.0 1 1 281 1 . . . . . 5.2 1.8 5.7 1 1 282 1 . . . . . 3.5 1.8 3.8 1 1 283 1 . . . . . 3.5 1.8 3.8 1 1 284 1 . . . . . 4.5 1.8 5.0 1 1 285 1 . . . . . 4.5 1.8 5.0 1 1 286 1 . . . . . 2.5 1.8 2.8 1 1 287 1 . . . . . 4.5 1.8 5.0 1 1 288 1 . . . . . 4.5 1.8 5.0 1 1 289 1 . . . . . 5.2 1.8 5.7 1 1 290 1 . . . . . 4.5 1.8 5.0 1 1 291 1 . . . . . 4.5 1.8 5.0 1 1 292 1 . . . . . 4.5 1.8 5.0 1 1 293 1 . . . . . 3.5 1.8 3.8 1 1 294 1 . . . . . 4.5 1.8 5.0 1 1 295 1 . . . . . 4.5 1.8 5.0 1 1 296 1 . . . . . 4.5 1.8 5.0 1 1 297 1 . . . . . 4.5 1.8 5.0 1 1 298 1 . . . . . 4.5 1.8 5.0 1 1 299 1 . . . . . 4.5 1.8 5.0 1 1 300 1 . . . . . 3.5 1.8 3.8 1 1 301 1 . . . . . 3.5 1.8 3.8 1 1 302 1 . . . . . 4.5 1.8 5.0 1 1 303 1 . . . . . 4.5 1.8 5.0 1 1 304 1 . . . . . 4.5 1.8 5.0 1 1 305 1 . . . . . 4.5 1.8 5.0 1 1 306 1 . . . . . 4.5 1.8 5.0 1 1 307 1 . . . . . 3.5 1.8 3.8 1 1 308 1 . . . . . 4.5 1.8 5.0 1 1 309 1 . . . . . 4.5 1.8 5.0 1 1 310 1 . . . . . 5.2 1.8 5.7 1 1 311 1 . . . . . 4.5 1.8 5.0 1 1 312 1 . . . . . 4.5 1.8 5.0 1 1 313 1 . . . . . 4.5 1.8 5.0 1 1 314 1 . . . . . 4.5 1.8 5.0 1 1 315 1 . . . . . 5.2 1.8 5.7 1 1 316 1 . . . . . 4.5 1.8 5.0 1 1 317 1 . . . . . 5.2 1.8 5.7 1 1 318 1 . . . . . 5.2 1.8 5.7 1 1 319 1 . . . . . 4.5 1.8 5.0 1 1 320 1 . . . . . 4.5 1.8 5.0 1 1 321 1 . . . . . 4.5 1.8 5.0 1 1 322 1 . . . . . 4.5 1.8 5.0 1 1 323 1 . . . . . 5.2 1.8 5.7 1 1 324 1 . . . . . 3.5 1.8 3.8 1 1 325 1 . . . . . 4.5 1.8 5.0 1 1 326 1 . . . . . 4.5 1.8 5.0 1 1 327 1 . . . . . 3.5 1.8 3.8 1 1 328 1 . . . . . 4.5 1.8 5.0 1 1 329 1 . . . . . 4.5 1.8 5.0 1 1 330 1 . . . . . 4.5 1.8 5.0 1 1 331 1 . . . . . 5.2 1.8 5.7 1 1 332 1 . . . . . 4.5 1.8 5.0 1 1 333 1 . . . . . 4.5 1.8 5.0 1 1 334 1 . . . . . 5.2 1.8 5.7 1 1 335 1 . . . . . 5.2 1.8 5.7 1 1 336 1 . . . . . 4.5 1.8 5.0 1 1 337 1 . . . . . 3.5 1.8 3.8 1 1 338 1 . . . . . 4.5 1.8 5.0 1 1 339 1 . . . . . 5.2 1.8 5.7 1 1 340 1 . . . . . 4.5 1.8 5.0 1 1 341 1 . . . . . 5.2 1.8 5.7 1 1 342 1 . . . . . 5.2 1.8 5.7 1 1 343 1 . . . . . 4.5 1.8 5.0 1 1 344 1 . . . . . 4.5 1.8 5.0 1 1 345 1 . . . . . 5.2 1.8 5.7 1 1 346 1 . . . . . 5.2 1.8 5.7 1 1 347 1 . . . . . 3.5 1.8 3.8 1 1 348 1 . . . . . 4.5 1.8 5.0 1 1 349 1 . . . . . 4.5 1.8 5.0 1 1 350 1 . . . . . 4.5 1.8 5.0 1 1 351 1 . . . . . 5.2 1.8 5.7 1 1 352 1 . . . . . 4.5 1.8 5.0 1 1 353 1 . . . . . 4.5 1.8 5.0 1 1 354 1 . . . . . 2.5 1.8 2.8 1 1 355 1 . . . . . 4.5 1.8 5.0 1 1 356 1 . . . . . 4.5 1.8 5.0 1 1 357 1 . . . . . 4.5 1.8 5.0 1 1 358 1 . . . . . 4.5 1.8 5.0 1 1 359 1 . . . . . 4.5 1.8 5.0 1 1 360 1 . . . . . 4.5 1.8 5.0 1 1 361 1 . . . . . 4.5 1.8 5.0 1 1 362 1 . . . . . 4.5 1.8 5.0 1 1 363 1 . . . . . 3.5 1.8 3.8 1 1 364 1 . . . . . 3.5 1.8 3.8 1 1 365 1 . . . . . 3.5 1.8 3.8 1 1 366 1 . . . . . 4.5 1.8 5.0 1 1 367 1 . . . . . 4.5 1.8 5.0 1 1 368 1 . . . . . 4.5 1.8 5.0 1 1 369 1 . . . . . 4.5 1.8 5.0 1 1 370 1 . . . . . 4.5 1.8 5.0 1 1 371 1 . . . . . 4.5 1.8 5.0 1 1 372 1 . . . . . 4.5 1.8 5.0 1 1 373 1 . . . . . 4.5 1.8 5.0 1 1 374 1 . . . . . 5.2 1.8 5.7 1 1 375 1 . . . . . 3.5 1.8 3.8 1 1 376 1 . . . . . 3.5 1.8 3.8 1 1 377 1 . . . . . 4.5 1.8 5.0 1 1 378 1 . . . . . 3.5 1.8 3.8 1 1 379 1 . . . . . 5.2 1.8 5.7 1 1 380 1 . . . . . 4.5 1.8 5.0 1 1 381 1 . . . . . 4.5 1.8 5.0 1 1 382 1 . . . . . 3.5 1.8 3.8 1 1 383 1 . . . . . 3.5 1.8 3.8 1 1 384 1 . . . . . 3.5 1.8 3.8 1 1 385 1 . . . . . 4.5 1.8 5.0 1 1 386 1 . . . . . 4.5 1.8 5.0 1 1 387 1 . . . . . 3.5 1.8 3.8 1 1 388 1 . . . . . 3.5 1.8 3.8 1 1 389 1 . . . . . 4.5 1.8 5.0 1 1 390 1 . . . . . 3.5 1.8 3.8 1 1 391 1 . . . . . 3.5 1.8 3.8 1 1 392 1 . . . . . 4.5 1.8 5.0 1 1 393 1 . . . . . 3.5 1.8 3.8 1 1 394 1 . . . . . 4.5 1.8 5.0 1 1 395 1 . . . . . 3.5 1.8 3.8 1 1 396 1 . . . . . 5.2 1.8 5.7 1 1 397 1 . . . . . 5.2 1.8 5.7 1 1 398 1 . . . . . 4.5 1.8 5.0 1 1 399 1 . . . . . 5.2 1.8 5.7 1 1 400 1 . . . . . 4.5 1.8 5.0 1 1 401 1 . . . . . 4.5 1.8 5.0 1 1 402 1 . . . . . 4.5 1.8 5.0 1 1 403 1 . . . . . 5.2 1.8 5.7 1 1 404 1 . . . . . 3.5 1.8 3.8 1 1 405 1 . . . . . 3.5 1.8 3.8 1 1 406 1 . . . . . 2.5 1.8 2.8 1 1 407 1 . . . . . 3.5 1.8 3.8 1 1 408 1 . . . . . 4.5 1.8 5.0 1 1 409 1 . . . . . 3.5 1.8 3.8 1 1 410 1 . . . . . 4.5 1.8 5.0 1 1 411 1 . . . . . 4.5 1.8 5.0 1 1 412 1 . . . . . 3.5 1.8 3.8 1 1 413 1 . . . . . 5.2 1.8 5.7 1 1 414 1 . . . . . 4.5 1.8 5.0 1 1 415 1 . . . . . 3.5 1.8 3.8 1 1 416 1 . . . . . 5.2 1.8 5.7 1 1 417 1 . . . . . 4.5 1.8 5.0 1 1 418 1 . . . . . 5.2 1.8 5.7 1 1 419 1 . . . . . 5.2 1.8 5.7 1 1 420 1 . . . . . 4.5 1.8 5.0 1 1 421 1 . . . . . 5.2 1.8 5.7 1 1 422 1 . . . . . 5.2 1.8 5.7 1 1 423 1 . . . . . 4.5 1.8 5.0 1 1 424 1 . . . . . 4.5 1.8 5.0 1 1 425 1 . . . . . 3.5 1.8 3.8 1 1 426 1 . . . . . 5.2 1.8 5.7 1 1 427 1 . . . . . 5.2 1.8 5.7 1 1 428 1 . . . . . 4.5 1.8 5.0 1 1 429 1 . . . . . 5.2 1.8 5.7 1 1 430 1 . . . . . 5.2 1.8 5.7 1 1 431 1 . . . . . 4.5 1.8 5.0 1 1 432 1 . . . . . 4.5 1.8 5.0 1 1 433 1 . . . . . 4.5 1.8 5.0 1 1 434 1 . . . . . 4.5 1.8 5.0 1 1 435 1 . . . . . 4.5 1.8 5.0 1 1 436 1 . . . . . 5.2 1.8 5.7 1 1 437 1 . . . . . 3.5 1.8 3.8 1 1 438 1 . . . . . 4.5 1.8 5.0 1 1 439 1 . . . . . 4.5 1.8 5.0 1 1 440 1 . . . . . 5.2 1.8 5.7 1 1 441 1 . . . . . 5.2 1.8 5.7 1 1 442 1 . . . . . 5.2 1.8 5.7 1 1 443 1 . . . . . 5.2 1.8 5.7 1 1 444 1 . . . . . 4.5 1.8 5.0 1 1 445 1 . . . . . 3.5 1.8 3.8 1 1 446 1 . . . . . 4.5 1.8 5.0 1 1 447 1 . . . . . 3.5 1.8 3.8 1 1 448 1 . . . . . 4.5 1.8 5.0 1 1 449 1 . . . . . 5.2 1.8 5.7 1 1 450 1 . . . . . 5.2 1.8 5.7 1 1 451 1 . . . . . 4.5 1.8 5.0 1 1 452 1 . . . . . 4.5 1.8 5.0 1 1 453 1 . . . . . 4.5 1.8 5.0 1 1 454 1 . . . . . 4.5 1.8 5.0 1 1 455 1 . . . . . 4.5 1.8 5.0 1 1 456 1 . . . . . 3.5 1.8 3.8 1 1 457 1 . . . . . 5.2 1.8 5.7 1 1 458 1 . . . . . 3.5 1.8 3.8 1 1 459 1 . . . . . 3.5 1.8 3.8 1 1 460 1 . . . . . 3.5 1.8 3.8 1 1 461 1 . . . . . 4.5 1.8 5.0 1 1 462 1 . . . . . 4.5 1.8 5.0 1 1 463 1 . . . . . 4.5 1.8 5.0 1 1 464 1 . . . . . 5.2 1.8 5.7 1 1 465 1 . . . . . 3.5 1.8 3.8 1 1 466 1 . . . . . 3.5 1.8 3.8 1 1 467 1 . . . . . 3.5 1.8 3.8 1 1 468 1 . . . . . 3.5 1.8 3.8 1 1 469 1 . . . . . 3.5 1.8 3.8 1 1 470 1 . . . . . 5.2 1.8 5.7 1 1 471 1 . . . . . 4.5 1.8 5.0 1 1 472 1 . . . . . 4.5 1.8 5.0 1 1 473 1 . . . . . 3.5 1.8 3.8 1 1 474 1 . . . . . 5.2 1.8 5.7 1 1 475 1 . . . . . 4.5 1.8 5.0 1 1 476 1 . . . . . 3.5 1.8 3.8 1 1 477 1 . . . . . 2.5 1.8 2.8 1 1 478 1 . . . . . 4.5 1.8 5.0 1 1 479 1 . . . . . 3.5 1.8 3.8 1 1 480 1 . . . . . 4.5 1.8 5.0 1 1 481 1 . . . . . 4.5 1.8 5.0 1 1 482 1 . . . . . 4.5 1.8 5.0 1 1 483 1 . . . . . 3.5 1.8 3.8 1 1 484 1 . . . . . 3.5 1.8 3.8 1 1 485 1 . . . . . 4.5 1.8 5.0 1 1 486 1 . . . . . 5.2 1.8 5.7 1 1 487 1 . . . . . 3.5 1.8 3.8 1 1 488 1 . . . . . 4.5 1.8 5.0 1 1 489 1 . . . . . 3.5 1.8 3.8 1 1 490 1 . . . . . 4.5 1.8 5.0 1 1 491 1 . . . . . 4.5 1.8 5.0 1 1 492 1 . . . . . 3.5 1.8 3.8 1 1 493 1 . . . . . 3.5 1.8 3.8 1 1 494 1 . . . . . 5.2 1.8 5.7 1 1 495 1 . . . . . 4.5 1.8 5.0 1 1 496 1 . . . . . 4.5 1.8 5.0 1 1 497 1 . . . . . 4.5 1.8 5.0 1 1 498 1 . . . . . 4.5 1.8 5.0 1 1 499 1 . . . . . 3.5 1.8 3.8 1 1 500 1 . . . . . 4.5 1.8 5.0 1 1 501 1 . . . . . 4.5 1.8 5.0 1 1 502 1 . . . . . 4.5 1.8 5.0 1 1 503 1 . . . . . 5.2 1.8 5.7 1 1 504 1 . . . . . 4.5 1.8 5.0 1 1 505 1 . . . . . 3.5 1.8 3.8 1 1 506 1 . . . . . 3.5 1.8 3.8 1 1 507 1 . . . . . 3.5 1.8 3.8 1 1 508 1 . . . . . 3.5 1.8 3.8 1 1 509 1 . . . . . 4.5 1.8 5.0 1 1 510 1 . . . . . 4.5 1.8 5.0 1 1 511 1 . . . . . 5.2 1.8 5.7 1 1 512 1 . . . . . 3.5 1.8 3.8 1 1 513 1 . . . . . 3.5 1.8 3.8 1 1 514 1 . . . . . 4.5 1.8 5.0 1 1 515 1 . . . . . 4.5 1.8 5.0 1 1 516 1 . . . . . 4.5 1.8 5.0 1 1 517 1 . . . . . 3.5 1.8 3.8 1 1 518 1 . . . . . 4.5 1.8 5.0 1 1 519 1 . . . . . 4.5 1.8 5.0 1 1 520 1 . . . . . 4.5 1.8 5.0 1 1 521 1 . . . . . 4.5 1.8 5.0 1 1 522 1 . . . . . 4.5 1.8 5.0 1 1 523 1 . . . . . 4.5 1.8 5.0 1 1 524 1 . . . . . 5.2 1.8 5.7 1 1 525 1 . . . . . 4.5 1.8 5.0 1 1 526 1 . . . . . 4.5 1.8 5.0 1 1 527 1 . . . . . 4.5 1.8 5.0 1 1 528 1 . . . . . 4.5 1.8 5.0 1 1 529 1 . . . . . 4.5 1.8 5.0 1 1 530 1 . . . . . 3.5 1.8 3.8 1 1 531 1 . . . . . 4.5 1.8 5.0 1 1 532 1 . . . . . 4.5 1.8 5.0 1 1 533 1 . . . . . 3.5 1.8 3.8 1 1 534 1 . . . . . 4.5 1.8 5.0 1 1 535 1 . . . . . 3.5 1.8 3.8 1 1 536 1 . . . . . 4.5 1.8 5.0 1 1 537 1 . . . . . 4.5 1.8 5.0 1 1 538 1 . . . . . 5.2 1.8 5.7 1 1 539 1 . . . . . 3.5 1.8 3.8 1 1 540 1 . . . . . 4.5 1.8 5.0 1 1 541 1 . . . . . 4.5 1.8 5.0 1 1 542 1 . . . . . 4.5 1.8 5.0 1 1 543 1 . . . . . 4.5 1.8 5.0 1 1 544 1 . . . . . 3.5 1.8 3.8 1 1 545 1 . . . . . 5.2 1.8 5.7 1 1 546 1 . . . . . 4.5 1.8 5.0 1 1 547 1 . . . . . 5.2 1.8 5.7 1 1 548 1 . . . . . 5.2 1.8 5.7 1 1 549 1 . . . . . 4.5 1.8 5.0 1 1 550 1 . . . . . 4.5 1.8 5.0 1 1 551 1 . . . . . 3.5 1.8 3.8 1 1 552 1 . . . . . 4.5 1.8 5.0 1 1 553 1 . . . . . 4.5 1.8 5.0 1 1 554 1 . . . . . 4.5 1.8 5.0 1 1 555 1 . . . . . 4.5 1.8 5.0 1 1 556 1 . . . . . 4.5 1.8 5.0 1 1 557 1 . . . . . 4.5 1.8 5.0 1 1 558 1 . . . . . 4.5 1.8 5.0 1 1 559 1 . . . . . 4.5 1.8 5.0 1 1 560 1 . . . . . 4.5 1.8 5.0 1 1 561 1 . . . . . 5.2 1.8 5.7 1 1 562 1 . . . . . 5.2 1.8 5.7 1 1 563 1 . . . . . 4.5 1.8 5.0 1 1 564 1 . . . . . 4.5 1.8 5.0 1 1 565 1 . . . . . 3.5 1.8 3.8 1 1 566 1 . . . . . 4.5 1.8 5.0 1 1 567 1 . . . . . 4.5 1.8 5.0 1 1 568 1 . . . . . 5.2 1.8 5.7 1 1 569 1 . . . . . 4.5 1.8 5.0 1 1 570 1 . . . . . 5.2 1.8 5.7 1 1 571 1 . . . . . 3.5 1.8 3.8 1 1 572 1 . . . . . 3.5 1.8 3.8 1 1 573 1 . . . . . 4.5 1.8 5.0 1 1 574 1 . . . . . 5.2 1.8 5.7 1 1 575 1 . . . . . 5.2 1.8 5.7 1 1 576 1 . . . . . 3.5 1.8 3.8 1 1 577 1 . . . . . 5.2 1.8 5.7 1 1 578 1 . . . . . 3.5 1.8 3.8 1 1 579 1 . . . . . 4.5 1.8 5.0 1 1 580 1 . . . . . 4.5 1.8 5.0 1 1 581 1 . . . . . 4.5 1.8 5.0 1 1 582 1 . . . . . 4.5 1.8 5.0 1 1 583 1 . . . . . 3.5 1.8 3.8 1 1 584 1 . . . . . 5.2 1.8 5.7 1 1 585 1 . . . . . 3.5 1.8 3.8 1 1 586 1 . . . . . 4.5 1.8 5.0 1 1 587 1 . . . . . 4.5 1.8 5.0 1 1 588 1 . . . . . 4.5 1.8 5.0 1 1 589 1 . . . . . 4.5 1.8 5.0 1 1 590 1 . . . . . 4.5 1.8 5.0 1 1 591 1 . . . . . 3.5 1.8 3.8 1 1 592 1 . . . . . 5.2 1.8 5.7 1 1 593 1 . . . . . 5.2 1.8 5.7 1 1 594 1 . . . . . 4.5 1.8 5.0 1 1 595 1 . . . . . 4.5 1.8 5.0 1 1 596 1 . . . . . 3.5 1.8 3.8 1 1 597 1 . . . . . 4.5 1.8 5.0 1 1 598 1 . . . . . 3.5 1.8 3.8 1 1 599 1 . . . . . 4.5 1.8 5.0 1 1 600 1 . . . . . 4.5 1.8 5.0 1 1 601 1 . . . . . 4.5 1.8 5.0 1 1 602 1 . . . . . 5.2 1.8 5.7 1 1 603 1 . . . . . 4.5 1.8 5.0 1 1 604 1 . . . . . 5.2 1.8 5.7 1 1 605 1 . . . . . 4.5 1.8 5.0 1 1 606 1 . . . . . 5.2 1.8 5.7 1 1 607 1 . . . . . 3.5 1.8 3.8 1 1 608 1 . . . . . 4.5 1.8 5.0 1 1 609 1 . . . . . 5.2 1.8 5.7 1 1 610 1 . . . . . 4.5 1.8 5.0 1 1 611 1 . . . . . 3.5 1.8 3.8 1 1 612 1 . . . . . 4.5 1.8 5.0 1 1 613 1 . . . . . 4.5 1.8 5.0 1 1 614 1 . . . . . 3.5 1.8 3.8 1 1 615 1 . . . . . 4.5 1.8 5.0 1 1 616 1 . . . . . 3.5 1.8 3.8 1 1 617 1 . . . . . 4.5 1.8 5.0 1 1 618 1 . . . . . 4.5 1.8 5.0 1 1 619 1 . . . . . 5.2 1.8 5.7 1 1 620 1 . . . . . 4.5 1.8 5.0 1 1 621 1 . . . . . 4.5 1.8 5.0 1 1 622 1 . . . . . 5.2 1.8 5.7 1 1 623 1 . . . . . 4.5 1.8 5.0 1 1 624 1 . . . . . 4.5 1.8 5.0 1 1 625 1 . . . . . 5.2 1.8 5.7 1 1 626 1 . . . . . 4.5 1.8 5.0 1 1 627 1 . . . . . 4.5 1.8 5.0 1 1 628 1 . . . . . 4.5 1.8 5.0 1 1 629 1 . . . . . 5.2 1.8 5.7 1 1 630 1 . . . . . 4.5 1.8 5.0 1 1 631 1 . . . . . 5.2 1.8 5.7 1 1 632 1 . . . . . 5.2 1.8 5.7 1 1 633 1 . . . . . 3.5 1.8 3.8 1 1 634 1 . . . . . 3.5 1.8 3.8 1 1 635 1 . . . . . 4.5 1.8 5.0 1 1 636 1 . . . . . 3.5 1.8 3.8 1 1 637 1 . . . . . 3.5 1.8 3.8 1 1 638 1 . . . . . 3.5 1.8 3.8 1 1 639 1 . . . . . 4.5 1.8 5.0 1 1 640 1 . . . . . 4.5 1.8 5.0 1 1 641 1 . . . . . 4.5 1.8 5.0 1 1 642 1 . . . . . 5.2 1.8 5.7 1 1 643 1 . . . . . 4.5 1.8 5.0 1 1 644 1 . . . . . 4.5 1.8 5.0 1 1 645 1 . . . . . 3.5 1.8 3.8 1 1 646 1 . . . . . 4.5 1.8 5.0 1 1 647 1 . . . . . 4.5 1.8 5.0 1 1 648 1 . . . . . 3.5 1.8 3.8 1 1 649 1 . . . . . 4.5 1.8 5.0 1 1 650 1 . . . . . 4.5 1.8 5.0 1 1 651 1 . . . . . 5.2 1.8 5.7 1 1 652 1 . . . . . 3.5 1.8 3.8 1 1 653 1 . . . . . 3.5 1.8 3.8 1 1 654 1 . . . . . 4.5 1.8 5.0 1 1 655 1 . . . . . 4.5 1.8 5.0 1 1 656 1 . . . . . 3.5 1.8 3.8 1 1 657 1 . . . . . 4.5 1.8 5.0 1 1 658 1 . . . . . 3.5 1.8 3.8 1 1 659 1 . . . . . 4.5 1.8 5.0 1 1 660 1 . . . . . 4.5 1.8 5.0 1 1 661 1 . . . . . 4.5 1.8 5.0 1 1 662 1 . . . . . 4.5 1.8 5.0 1 1 663 1 . . . . . 4.5 1.8 5.0 1 1 664 1 . . . . . 3.5 1.8 3.8 1 1 665 1 . . . . . 5.2 1.8 5.7 1 1 666 1 . . . . . 4.5 1.8 5.0 1 1 667 1 . . . . . 4.5 1.8 5.0 1 1 668 1 . . . . . 4.5 1.8 5.0 1 1 669 1 . . . . . 3.5 1.8 3.8 1 1 670 1 . . . . . 4.5 1.8 5.0 1 1 671 1 . . . . . 4.5 1.8 5.0 1 1 672 1 . . . . . 4.5 1.8 5.0 1 1 673 1 . . . . . 4.5 1.8 5.0 1 1 674 1 . . . . . 5.2 1.8 5.7 1 1 675 1 . . . . . 4.5 1.8 5.0 1 1 676 1 . . . . . 3.5 1.8 3.8 1 1 677 1 . . . . . 3.5 1.8 3.8 1 1 678 1 . . . . . 4.5 1.8 5.0 1 1 679 1 . . . . . 5.2 1.8 5.7 1 1 680 1 . . . . . 4.5 1.8 5.0 1 1 681 1 . . . . . 5.2 1.8 5.7 1 1 682 1 . . . . . 5.2 1.8 5.7 1 1 683 1 . . . . . 3.5 1.8 3.8 1 1 684 1 . . . . . 3.5 1.8 3.8 1 1 685 1 . . . . . 3.5 1.8 3.8 1 1 686 1 . . . . . 3.5 1.8 3.8 1 1 687 1 . . . . . 4.5 1.8 5.0 1 1 688 1 . . . . . 4.5 1.8 5.0 1 1 689 1 . . . . . 4.5 1.8 5.0 1 1 690 1 . . . . . 4.5 1.8 5.0 1 1 691 1 . . . . . 4.5 1.8 5.0 1 1 692 1 . . . . . 4.5 1.8 5.0 1 1 693 1 . . . . . 4.5 1.8 5.0 1 1 694 1 . . . . . 3.5 1.8 3.8 1 1 695 1 . . . . . 5.2 1.8 5.7 1 1 696 1 . . . . . 3.5 1.8 3.8 1 1 697 1 . . . . . 4.5 1.8 5.0 1 1 698 1 . . . . . 4.5 1.8 5.0 1 1 699 1 . . . . . 4.5 1.8 5.0 1 1 700 1 . . . . . 4.5 1.8 5.0 1 1 701 1 . . . . . 4.5 1.8 5.0 1 1 702 1 . . . . . 3.5 1.8 3.8 1 1 703 1 . . . . . 3.5 1.8 3.8 1 1 704 1 . . . . . 5.2 1.8 5.7 1 1 705 1 . . . . . 4.5 1.8 5.0 1 1 706 1 . . . . . 4.5 1.8 5.0 1 1 707 1 . . . . . 5.2 1.8 5.7 1 1 708 1 . . . . . 4.5 1.8 5.0 1 1 709 1 . . . . . 3.5 1.8 3.8 1 1 710 1 . . . . . 3.5 1.8 3.8 1 1 711 1 . . . . . 4.5 1.8 5.0 1 1 712 1 . . . . . 4.5 1.8 5.0 1 1 713 1 . . . . . 4.5 1.8 5.0 1 1 714 1 . . . . . 3.5 1.8 3.8 1 1 715 1 . . . . . 3.5 1.8 3.8 1 1 716 1 . . . . . 4.5 1.8 5.0 1 1 717 1 . . . . . 3.5 1.8 3.8 1 1 718 1 . . . . . 3.5 1.8 3.8 1 1 719 1 . . . . . 4.5 1.8 5.0 1 1 720 1 . . . . . 4.5 1.8 5.0 1 1 721 1 . . . . . 5.2 1.8 5.7 1 1 722 1 . . . . . 4.5 1.8 5.0 1 1 723 1 . . . . . 4.5 1.8 5.0 1 1 724 1 . . . . . 4.5 1.8 5.0 1 1 725 1 . . . . . 3.5 1.8 3.8 1 1 726 1 . . . . . 3.5 1.8 3.8 1 1 727 1 . . . . . 5.2 1.8 5.7 1 1 728 1 . . . . . 3.5 1.8 3.8 1 1 729 1 . . . . . 4.5 1.8 5.0 1 1 730 1 . . . . . 3.5 1.8 3.8 1 1 731 1 . . . . . 4.5 1.8 5.0 1 1 732 1 . . . . . 4.5 1.8 5.0 1 1 733 1 . . . . . 4.5 1.8 5.0 1 1 734 1 . . . . . 4.5 1.8 5.0 1 1 735 1 . . . . . 4.5 1.8 5.0 1 1 736 1 . . . . . 4.5 1.8 5.0 1 1 737 1 . . . . . 4.5 1.8 5.0 1 1 738 1 . . . . . 4.5 1.8 5.0 1 1 739 1 . . . . . 4.5 1.8 5.0 1 1 740 1 . . . . . 3.5 1.8 3.8 1 1 741 1 . . . . . 4.5 1.8 5.0 1 1 742 1 . . . . . 4.5 1.8 5.0 1 1 743 1 . . . . . 5.2 1.8 5.7 1 1 744 1 . . . . . 3.5 1.8 3.8 1 1 745 1 . . . . . 5.2 1.8 5.7 1 1 746 1 . . . . . 3.5 1.8 3.8 1 1 747 1 . . . . . 3.5 1.8 3.8 1 1 748 1 . . . . . 4.5 1.8 5.0 1 1 749 1 . . . . . 3.5 1.8 3.8 1 1 750 1 . . . . . 3.5 1.8 3.8 1 1 751 1 . . . . . 4.5 1.8 5.0 1 1 752 1 . . . . . 3.5 1.8 3.8 1 1 753 1 . . . . . 4.5 1.8 5.0 1 1 754 1 . . . . . 3.5 1.8 3.8 1 1 755 1 . . . . . 5.2 1.8 5.7 1 1 756 1 . . . . . 4.5 1.8 5.0 1 1 757 1 . . . . . 4.5 1.8 5.0 1 1 758 1 . . . . . 5.2 1.8 5.7 1 1 759 1 . . . . . 5.2 1.8 5.7 1 1 760 1 . . . . . 4.5 1.8 5.0 1 1 761 1 . . . . . 4.5 1.8 5.0 1 1 762 1 . . . . . 3.5 1.8 3.8 1 1 763 1 . . . . . 4.5 1.8 5.0 1 1 764 1 . . . . . 3.5 1.8 3.8 1 1 765 1 . . . . . 4.5 1.8 5.0 1 1 766 1 . . . . . 4.5 1.8 5.0 1 1 767 1 . . . . . 5.2 1.8 5.7 1 1 768 1 . . . . . 4.5 1.8 5.0 1 1 769 1 . . . . . 4.5 1.8 5.0 1 1 770 1 . . . . . 4.5 1.8 5.0 1 1 771 1 . . . . . 4.5 1.8 5.0 1 1 772 1 . . . . . 5.2 1.8 5.7 1 1 773 1 . . . . . 4.5 1.8 5.0 1 1 774 1 . . . . . 4.5 1.8 5.0 1 1 775 1 . . . . . 5.2 1.8 5.7 1 1 776 1 . . . . . 5.2 1.8 5.7 1 1 777 1 . . . . . 5.2 1.8 5.7 1 1 778 1 . . . . . 3.5 1.8 3.8 1 1 779 1 . . . . . 3.5 1.8 3.8 1 1 780 1 . . . . . 3.5 1.8 3.8 1 1 781 1 . . . . . 4.5 1.8 5.0 1 1 782 1 . . . . . 4.5 1.8 5.0 1 1 783 1 . . . . . 5.2 1.8 5.7 1 1 784 1 . . . . . 3.5 1.8 3.8 1 1 785 1 . . . . . 3.5 1.8 3.8 1 1 786 1 . . . . . 3.5 1.8 3.8 1 1 787 1 . . . . . 3.5 1.8 3.8 1 1 788 1 . . . . . 4.5 1.8 5.0 1 1 789 1 . . . . . 4.5 1.8 5.0 1 1 790 1 . . . . . 4.5 1.8 5.0 1 1 791 1 . . . . . 4.5 1.8 5.0 1 1 792 1 . . . . . 4.5 1.8 5.0 1 1 793 1 . . . . . 3.5 1.8 3.8 1 1 794 1 . . . . . 3.5 1.8 3.8 1 1 795 1 . . . . . 4.5 1.8 5.0 1 1 796 1 . . . . . 4.5 1.8 5.0 1 1 797 1 . . . . . 4.5 1.8 5.0 1 1 798 1 . . . . . 3.5 1.8 3.8 1 1 799 1 . . . . . 4.5 1.8 5.0 1 1 800 1 . . . . . 3.5 1.8 3.8 1 1 801 1 . . . . . 2.5 1.8 2.8 1 1 802 1 . . . . . 4.5 1.8 5.0 1 1 803 1 . . . . . 3.5 1.8 3.8 1 1 804 1 . . . . . 2.5 1.8 2.8 1 1 805 1 . . . . . 3.5 1.8 3.8 1 1 806 1 . . . . . 3.5 1.8 3.8 1 1 807 1 . . . . . 3.5 1.8 3.8 1 1 808 1 . . . . . 3.5 1.8 3.8 1 1 809 1 . . . . . 4.5 1.8 5.0 1 1 810 1 . . . . . 4.5 1.8 5.0 1 1 811 1 . . . . . 3.5 1.8 3.8 1 1 812 1 . . . . . 3.5 1.8 3.8 1 1 813 1 . . . . . 5.2 1.8 5.7 1 1 814 1 . . . . . 4.5 1.8 5.0 1 1 815 1 . . . . . 4.5 1.8 5.0 1 1 816 1 . . . . . 4.5 1.8 5.0 1 1 817 1 . . . . . 4.5 1.8 5.0 1 1 818 1 . . . . . 4.5 1.8 5.0 1 1 819 1 . . . . . 3.5 1.8 3.8 1 1 820 1 . . . . . 4.5 1.8 5.0 1 1 821 1 . . . . . 3.5 1.8 3.8 1 1 822 1 . . . . . 4.5 1.8 5.0 1 1 823 1 . . . . . 4.5 1.8 5.0 1 1 824 1 . . . . . 5.2 1.8 5.7 1 1 825 1 . . . . . 4.5 1.8 5.0 1 1 826 1 . . . . . 5.2 1.8 5.7 1 1 827 1 . . . . . 4.5 1.8 5.0 1 1 828 1 . . . . . 4.5 1.8 5.0 1 1 829 1 . . . . . 4.5 1.8 5.0 1 1 830 1 . . . . . 5.2 1.8 5.7 1 1 831 1 . . . . . 4.5 1.8 5.0 1 1 832 1 . . . . . 4.5 1.8 5.0 1 1 833 1 . . . . . 4.5 1.8 5.0 1 1 834 1 . . . . . 5.2 1.8 5.7 1 1 835 1 . . . . . 4.5 1.8 5.0 1 1 836 1 . . . . . 5.2 1.8 5.7 1 1 837 1 . . . . . 4.5 1.8 5.0 1 1 838 1 . . . . . 5.2 1.8 5.7 1 1 839 1 . . . . . 4.5 1.8 5.0 1 1 840 1 . . . . . 5.2 1.8 5.7 1 1 841 1 . . . . . 4.5 1.8 5.0 1 1 842 1 . . . . . 4.5 1.8 5.0 1 1 843 1 . . . . . 5.2 1.8 5.7 1 1 844 1 . . . . . 4.5 1.8 5.0 1 1 845 1 . . . . . 3.5 1.8 3.8 1 1 846 1 . . . . . 3.5 1.8 3.8 1 1 847 1 . . . . . 3.5 1.8 3.8 1 1 848 1 . . . . . 3.5 1.8 3.8 1 1 849 1 . . . . . 3.5 1.8 3.8 1 1 850 1 . . . . . 4.5 1.8 5.0 1 1 851 1 . . . . . 4.5 1.8 5.0 1 1 852 1 . . . . . 5.2 1.8 5.7 1 1 853 1 . . . . . 4.5 1.8 5.0 1 1 854 1 . . . . . 3.5 1.8 3.8 1 1 855 1 . . . . . 4.5 1.8 5.0 1 1 856 1 . . . . . 5.2 1.8 5.7 1 1 857 1 . . . . . 3.5 1.8 3.8 1 1 858 1 . . . . . 4.5 1.8 5.0 1 1 859 1 . . . . . 4.5 1.8 5.0 1 1 860 1 . . . . . 4.5 1.8 5.0 1 1 861 1 . . . . . 5.2 1.8 5.7 1 1 862 1 . . . . . 3.5 1.8 3.8 1 1 863 1 . . . . . 3.5 1.8 3.8 1 1 864 1 . . . . . 4.5 1.8 5.0 1 1 865 1 . . . . . 5.2 1.8 5.7 1 1 866 1 . . . . . 3.5 1.8 3.8 1 1 867 1 . . . . . 4.5 1.8 5.0 1 1 868 1 . . . . . 3.5 1.8 3.8 1 1 869 1 . . . . . 3.5 1.8 3.8 1 1 870 1 . . . . . 3.5 1.8 3.8 1 1 871 1 . . . . . 5.2 1.8 5.7 1 1 872 1 . . . . . 3.5 1.8 3.8 1 1 873 1 . . . . . 3.5 1.8 3.8 1 1 874 1 . . . . . 3.5 1.8 3.8 1 1 875 1 . . . . . 3.5 1.8 3.8 1 1 876 1 . . . . . 4.5 1.8 5.0 1 1 877 1 . . . . . 3.5 1.8 3.8 1 1 878 1 . . . . . 4.5 1.8 5.0 1 1 879 1 . . . . . 4.5 1.8 5.0 1 1 880 1 . . . . . 4.5 1.8 5.0 1 1 881 1 . . . . . 3.5 1.8 3.8 1 1 882 1 . . . . . 4.5 1.8 5.0 1 1 883 1 . . . . . 4.5 1.8 5.0 1 1 884 1 . . . . . 3.5 1.8 3.8 1 1 885 1 . . . . . 4.5 1.8 5.0 1 1 886 1 . . . . . 4.5 1.8 5.0 1 1 887 1 . . . . . 3.5 1.8 3.8 1 1 888 1 . . . . . 4.5 1.8 5.0 1 1 889 1 . . . . . 4.5 1.8 5.0 1 1 890 1 . . . . . 3.5 1.8 3.8 1 1 891 1 . . . . . 3.5 1.8 3.8 1 1 892 1 . . . . . 4.5 1.8 5.0 1 1 893 1 . . . . . 4.5 1.8 5.0 1 1 894 1 . . . . . 5.2 1.8 5.7 1 1 895 1 . . . . . 5.2 1.8 5.7 1 1 896 1 . . . . . 4.5 1.8 5.0 1 1 897 1 . . . . . 4.5 1.8 5.0 1 1 898 1 . . . . . 4.5 1.8 5.0 1 1 899 1 . . . . . 4.5 1.8 5.0 1 1 900 1 . . . . . 5.2 1.8 5.7 1 1 901 1 . . . . . 5.2 1.8 5.7 1 1 902 1 . . . . . 4.5 1.8 5.0 1 1 903 1 . . . . . 5.2 1.8 5.7 1 1 904 1 . . . . . 4.5 1.8 5.0 1 1 905 1 . . . . . 4.5 1.8 5.0 1 1 906 1 . . . . . 5.2 1.8 5.7 1 1 907 1 . . . . . 4.5 1.8 5.0 1 1 908 1 . . . . . 5.2 1.8 5.7 1 1 909 1 . . . . . 4.5 1.8 5.0 1 1 910 1 . . . . . 4.5 1.8 5.0 1 1 911 1 . . . . . 5.2 1.8 5.7 1 1 912 1 . . . . . 5.2 1.8 5.7 1 1 913 1 . . . . . 5.2 1.8 5.7 1 1 914 1 . . . . . 4.5 1.8 5.0 1 1 915 1 . . . . . 5.2 1.8 5.7 1 1 916 1 . . . . . 4.5 1.8 5.0 1 1 917 1 . . . . . 4.5 1.8 5.0 1 1 918 1 . . . . . 5.2 1.8 5.7 1 1 919 1 . . . . . 3.5 1.8 3.8 1 1 920 1 . . . . . 3.5 1.8 3.8 1 1 921 1 . . . . . 4.5 1.8 5.0 1 1 922 1 . . . . . 3.5 1.8 3.8 1 1 923 1 . . . . . 3.5 1.8 3.8 1 1 924 1 . . . . . 4.5 1.8 5.0 1 1 925 1 . . . . . 4.5 1.8 5.0 1 1 926 1 . . . . . 5.2 1.8 5.7 1 1 927 1 . . . . . 4.5 1.8 5.0 1 1 928 1 . . . . . 3.5 1.8 3.8 1 1 929 1 . . . . . 5.2 1.8 5.7 1 1 930 1 . . . . . 3.5 1.8 3.8 1 1 931 1 . . . . . 5.2 1.8 5.7 1 1 932 1 . . . . . 3.5 1.8 3.8 1 1 933 1 . . . . . 3.5 1.8 3.8 1 1 934 1 . . . . . 5.2 1.8 5.7 1 1 935 1 . . . . . 4.5 1.8 5.0 1 1 936 1 . . . . . 4.5 1.8 5.0 1 1 937 1 . . . . . 4.5 1.8 5.0 1 1 938 1 . . . . . 4.5 1.8 5.0 1 1 939 1 . . . . . 5.2 1.8 5.7 1 1 940 1 . . . . . 5.2 1.8 5.7 1 1 941 1 . . . . . 4.5 1.8 5.0 1 1 942 1 . . . . . 4.5 1.8 5.0 1 1 943 1 . . . . . 4.5 1.8 5.0 1 1 944 1 . . . . . 5.2 1.8 5.7 1 1 945 1 . . . . . 4.5 1.8 5.0 1 1 946 1 . . . . . 4.5 1.8 5.0 1 1 947 1 . . . . . 5.2 1.8 5.7 1 1 948 1 . . . . . 4.5 1.8 5.0 1 1 949 1 . . . . . 3.5 1.8 3.8 1 1 950 1 . . . . . 5.2 1.8 5.7 1 1 951 1 . . . . . 4.5 1.8 5.0 1 1 952 1 . . . . . 5.2 1.8 5.7 1 1 953 1 . . . . . 3.5 1.8 3.8 1 1 954 1 . . . . . 4.5 1.8 5.0 1 1 955 1 . . . . . 4.5 1.8 5.0 1 1 956 1 . . . . . 4.5 1.8 5.0 1 1 957 1 . . . . . 4.5 1.8 5.0 1 1 958 1 . . . . . 3.5 1.8 3.8 1 1 959 1 . . . . . 5.2 1.8 5.7 1 1 960 1 . . . . . 4.5 1.8 5.0 1 1 961 1 . . . . . 4.5 1.8 5.0 1 1 962 1 . . . . . 5.2 1.8 5.7 1 1 963 1 . . . . . 5.2 1.8 5.7 1 1 964 1 . . . . . 3.5 1.8 3.8 1 1 965 1 . . . . . 3.5 1.8 3.8 1 1 966 1 . . . . . 3.5 1.8 3.8 1 1 967 1 . . . . . 4.5 1.8 5.0 1 1 968 1 . . . . . 4.5 1.8 5.0 1 1 969 1 . . . . . 3.5 1.8 3.8 1 1 970 1 . . . . . 4.5 1.8 5.0 1 1 971 1 . . . . . 4.5 1.8 5.0 1 1 972 1 . . . . . 4.5 1.8 5.0 1 1 973 1 . . . . . 4.5 1.8 5.0 1 1 974 1 . . . . . 3.5 1.8 3.8 1 1 975 1 . . . . . 3.5 1.8 3.8 1 1 976 1 . . . . . 3.5 1.8 3.8 1 1 977 1 . . . . . 4.5 1.8 5.0 1 1 978 1 . . . . . 5.2 1.8 5.7 1 1 979 1 . . . . . 3.5 1.8 3.8 1 1 980 1 . . . . . 4.5 1.8 5.0 1 1 981 1 . . . . . 4.5 1.8 5.0 1 1 982 1 . . . . . 4.5 1.8 5.0 1 1 983 1 . . . . . 5.2 1.8 5.7 1 1 984 1 . . . . . 5.2 1.8 5.7 1 1 985 1 . . . . . 4.5 1.8 5.0 1 1 986 1 . . . . . 4.5 1.8 5.0 1 1 987 1 . . . . . 4.5 1.8 5.0 1 1 988 1 . . . . . 4.5 1.8 5.0 1 1 989 1 . . . . . 5.2 1.8 5.7 1 1 990 1 . . . . . 5.2 1.8 5.7 1 1 991 1 . . . . . 4.5 1.8 5.0 1 1 992 1 . . . . . 4.5 1.8 5.0 1 1 993 1 . . . . . 3.5 1.8 3.8 1 1 994 1 . . . . . 4.5 1.8 5.0 1 1 995 1 . . . . . 4.5 1.8 5.0 1 1 996 1 . . . . . 4.5 1.8 5.0 1 1 997 1 . . . . . 4.5 1.8 5.0 1 1 998 1 . . . . . 3.5 1.8 3.8 1 1 999 1 . . . . . 4.5 1.8 5.0 1 1 1000 1 . . . . . 4.5 1.8 5.0 1 1 1001 1 . . . . . 4.5 1.8 5.0 1 1 1002 1 . . . . . 4.5 1.8 5.0 1 1 1003 1 . . . . . 3.5 1.8 3.8 1 1 1004 1 . . . . . 4.5 1.8 5.0 1 1 1005 1 . . . . . 4.5 1.8 5.0 1 1 1006 1 . . . . . 4.5 1.8 5.0 1 1 1007 1 . . . . . 3.5 1.8 3.8 1 1 1008 1 . . . . . 4.5 1.8 5.0 1 1 1009 1 . . . . . 4.5 1.8 5.0 1 1 1010 1 . . . . . 5.2 1.8 5.7 1 1 1011 1 . . . . . 4.5 1.8 5.0 1 1 1012 1 . . . . . 4.5 1.8 5.0 1 1 1013 1 . . . . . 3.5 1.8 3.8 1 1 1014 1 . . . . . 5.2 1.8 5.7 1 1 1015 1 . . . . . 3.5 1.8 3.8 1 1 1016 1 . . . . . 4.5 1.8 5.0 1 1 1017 1 . . . . . 4.5 1.8 5.0 1 1 1018 1 . . . . . 4.5 1.8 5.0 1 1 1019 1 . . . . . 4.5 1.8 5.0 1 1 1020 1 . . . . . 5.2 1.8 5.7 1 1 1021 1 . . . . . 5.2 1.8 5.7 1 1 1022 1 . . . . . 5.2 1.8 5.7 1 1 1023 1 . . . . . 5.2 1.8 5.7 1 1 1024 1 . . . . . 4.5 1.8 5.0 1 1 1025 1 . . . . . 5.2 1.8 5.7 1 1 1026 1 . . . . . 5.2 1.8 5.7 1 1 1027 1 . . . . . 3.5 1.8 3.8 1 1 1028 1 . . . . . 4.5 1.8 5.0 1 1 1029 1 . . . . . 3.5 1.8 3.8 1 1 1030 1 . . . . . 5.2 1.8 5.7 1 1 1031 1 . . . . . 4.5 1.8 5.0 1 1 1032 1 . . . . . 4.5 1.8 5.0 1 1 1033 1 . . . . . 4.5 1.8 5.0 1 1 1034 1 . . . . . 4.5 1.8 5.0 1 1 1035 1 . . . . . 3.5 1.8 3.8 1 1 1036 1 . . . . . 4.5 1.8 5.0 1 1 1037 1 . . . . . 3.5 1.8 3.8 1 1 1038 1 . . . . . 3.5 1.8 3.8 1 1 1039 1 . . . . . 4.5 1.8 5.0 1 1 1040 1 . . . . . 5.2 1.8 5.7 1 1 1041 1 . . . . . 4.5 1.8 5.0 1 1 1042 1 . . . . . 5.2 1.8 5.7 1 1 1043 1 . . . . . 5.2 1.8 5.7 1 1 1044 1 . . . . . 4.5 1.8 5.0 1 1 1045 1 . . . . . 4.5 1.8 5.0 1 1 1046 1 . . . . . 4.5 1.8 5.0 1 1 1047 1 . . . . . 3.5 1.8 3.8 1 1 1048 1 . . . . . 4.5 1.8 5.0 1 1 1049 1 . . . . . 4.5 1.8 5.0 1 1 1050 1 . . . . . 3.5 1.8 3.8 1 1 1051 1 . . . . . 4.5 1.8 5.0 1 1 1052 1 . . . . . 3.5 1.8 3.8 1 1 1053 1 . . . . . 4.5 1.8 5.0 1 1 1054 1 . . . . . 4.5 1.8 5.0 1 1 1055 1 . . . . . 4.5 1.8 5.0 1 1 1056 1 . . . . . 4.5 1.8 5.0 1 1 1057 1 . . . . . 5.2 1.8 5.7 1 1 1058 1 . . . . . 4.5 1.8 5.0 1 1 1059 1 . . . . . 5.2 1.8 5.7 1 1 1060 1 . . . . . 4.5 1.8 5.0 1 1 1061 1 . . . . . 5.2 1.8 5.7 1 1 1062 1 . . . . . 3.5 1.8 3.8 1 1 1063 1 . . . . . 4.5 1.8 5.0 1 1 1064 1 . . . . . 4.5 1.8 5.0 1 1 1065 1 . . . . . 5.2 1.8 5.7 1 1 1066 1 . . . . . 3.5 1.8 3.8 1 1 1067 1 . . . . . 5.2 1.8 5.7 1 1 1068 1 . . . . . 4.5 1.8 5.0 1 1 1069 1 . . . . . 4.5 1.8 5.0 1 1 1070 1 . . . . . 4.5 1.8 5.0 1 1 1071 1 . . . . . 4.5 1.8 5.0 1 1 1072 1 . . . . . 4.5 1.8 5.0 1 1 1073 1 . . . . . 3.5 1.8 3.8 1 1 1074 1 . . . . . 4.5 1.8 5.0 1 1 1075 1 . . . . . 4.5 1.8 5.0 1 1 1076 1 . . . . . 3.5 1.8 3.8 1 1 1077 1 . . . . . 3.5 1.8 3.8 1 1 1078 1 . . . . . 3.5 1.8 3.8 1 1 1079 1 . . . . . 5.2 1.8 5.7 1 1 1080 1 . . . . . 4.5 1.8 5.0 1 1 1081 1 . . . . . 4.5 1.8 5.0 1 1 1082 1 . . . . . 4.5 1.8 5.0 1 1 1083 1 . . . . . 4.5 1.8 5.0 1 1 1084 1 . . . . . 4.5 1.8 5.0 1 1 1085 1 . . . . . 4.5 1.8 5.0 1 1 1086 1 . . . . . 5.2 1.8 5.7 1 1 1087 1 . . . . . 2.5 1.8 2.8 1 1 1088 1 . . . . . 5.2 1.8 5.7 1 1 1089 1 . . . . . 3.5 1.8 3.8 1 1 1090 1 . . . . . 3.5 1.8 3.8 1 1 1091 1 . . . . . 3.5 1.8 3.8 1 1 1092 1 . . . . . 3.5 1.8 3.8 1 1 1093 1 . . . . . 5.2 1.8 5.7 1 1 1094 1 . . . . . 3.5 1.8 3.8 1 1 1095 1 . . . . . 5.2 1.8 5.7 1 1 1096 1 . . . . . 4.5 1.8 5.0 1 1 1097 1 . . . . . 5.2 1.8 5.7 1 1 1098 1 . . . . . 3.5 1.8 3.8 1 1 1099 1 . . . . . 3.5 1.8 3.8 1 1 1100 1 . . . . . 3.5 1.8 3.8 1 1 1101 1 . . . . . 4.5 1.8 5.0 1 1 1102 1 . . . . . 5.2 1.8 5.7 1 1 1103 1 . . . . . 3.5 1.8 3.8 1 1 1104 1 . . . . . 4.5 1.8 5.0 1 1 1105 1 . . . . . 4.5 1.8 5.0 1 1 1106 1 . . . . . 3.5 1.8 3.8 1 1 1107 1 . . . . . 4.5 1.8 5.0 1 1 1108 1 . . . . . 5.2 1.8 5.7 1 1 1109 1 . . . . . 3.5 1.8 3.8 1 1 1110 1 . . . . . 3.5 1.8 3.8 1 1 1111 1 . . . . . 3.5 1.8 3.8 1 1 1112 1 . . . . . 3.5 1.8 3.8 1 1 1113 1 . . . . . 4.5 1.8 5.0 1 1 1114 1 . . . . . 4.5 1.8 5.0 1 1 1115 1 . . . . . 5.2 1.8 5.7 1 1 1116 1 . . . . . 4.5 1.8 5.0 1 1 1117 1 . . . . . 4.5 1.8 5.0 1 1 1118 1 . . . . . 5.2 1.8 5.7 1 1 1119 1 . . . . . 4.5 1.8 5.0 1 1 1120 1 . . . . . 4.5 1.8 5.0 1 1 1121 1 . . . . . 4.5 1.8 5.0 1 1 1122 1 . . . . . 5.2 1.8 5.7 1 1 1123 1 . . . . . 5.2 1.8 5.7 1 1 1124 1 . . . . . 4.5 1.8 5.0 1 1 1125 1 . . . . . 4.5 1.8 5.0 1 1 1126 1 . . . . . 4.5 1.8 5.0 1 1 1127 1 . . . . . 4.5 1.8 5.0 1 1 1128 1 . . . . . 4.5 1.8 5.0 1 1 1129 1 . . . . . 4.5 1.8 5.0 1 1 1130 1 . . . . . 4.5 1.8 5.0 1 1 1131 1 . . . . . 4.5 1.8 5.0 1 1 1132 1 . . . . . 5.2 1.8 5.7 1 1 1133 1 . . . . . 4.5 1.8 5.0 1 1 1134 1 . . . . . 5.2 1.8 5.7 1 1 1135 1 . . . . . 4.5 1.8 5.0 1 1 1136 1 . . . . . 5.2 1.8 5.7 1 1 1137 1 . . . . . 4.5 1.8 5.0 1 1 1138 1 . . . . . 4.5 1.8 5.0 1 1 1139 1 . . . . . 5.2 1.8 5.7 1 1 1140 1 . . . . . 3.5 1.8 3.8 1 1 1141 1 . . . . . 4.5 1.8 5.0 1 1 1142 1 . . . . . 5.2 1.8 5.7 1 1 1143 1 . . . . . 5.2 1.8 5.7 1 1 1144 1 . . . . . 5.2 1.8 5.7 1 1 1145 1 . . . . . 4.5 1.8 5.0 1 1 1146 1 . . . . . 5.2 1.8 5.7 1 1 1147 1 . . . . . 4.5 1.8 5.0 1 1 1148 1 . . . . . 4.5 1.8 5.0 1 1 1149 1 . . . . . 3.5 1.8 3.8 1 1 1150 1 . . . . . 4.5 1.8 5.0 1 1 1151 1 . . . . . 5.2 1.8 5.7 1 1 1152 1 . . . . . 3.5 1.8 3.8 1 1 1153 1 . . . . . 3.5 1.8 3.8 1 1 1154 1 . . . . . 4.5 1.8 5.0 1 1 1155 1 . . . . . 5.2 1.8 5.7 1 1 1156 1 . . . . . 4.5 1.8 5.0 1 1 1157 1 . . . . . 4.5 1.8 5.0 1 1 1158 1 . . . . . 4.5 1.8 5.0 1 1 1159 1 . . . . . 5.2 1.8 5.7 1 1 1160 1 . . . . . 4.5 1.8 5.0 1 1 1161 1 . . . . . 5.2 1.8 5.7 1 1 1162 1 . . . . . 3.5 1.8 3.8 1 1 1163 1 . . . . . 3.5 1.8 3.8 1 1 1164 1 . . . . . 4.5 1.8 5.0 1 1 1165 1 . . . . . 4.5 1.8 5.0 1 1 1166 1 . . . . . 4.5 1.8 5.0 1 1 1167 1 . . . . . 3.5 1.8 3.8 1 1 1168 1 . . . . . 3.5 1.8 3.8 1 1 1169 1 . . . . . 4.5 1.8 5.0 1 1 1170 1 . . . . . 4.5 1.8 5.0 1 1 1171 1 . . . . . 4.5 1.8 5.0 1 1 1172 1 . . . . . 5.2 1.8 5.7 1 1 1173 1 . . . . . 4.5 1.8 5.0 1 1 1174 1 . . . . . 3.5 1.8 3.8 1 1 1175 1 . . . . . 4.5 1.8 5.0 1 1 1176 1 . . . . . 3.5 1.8 3.8 1 1 1177 1 . . . . . 3.5 1.8 3.8 1 1 1178 1 . . . . . 5.2 1.8 5.7 1 1 1179 1 . . . . . 4.5 1.8 5.0 1 1 1180 1 . . . . . 5.2 1.8 5.7 1 1 1181 1 . . . . . 3.5 1.8 3.8 1 1 1182 1 . . . . . 3.5 1.8 3.8 1 1 1183 1 . . . . . 3.5 1.8 3.8 1 1 1184 1 . . . . . 4.5 1.8 5.0 1 1 1185 1 . . . . . 4.5 1.8 5.0 1 1 1186 1 . . . . . 4.5 1.8 5.0 1 1 1187 1 . . . . . 5.2 1.8 5.7 1 1 1188 1 . . . . . 3.5 1.8 3.8 1 1 1189 1 . . . . . 3.5 1.8 3.8 1 1 1190 1 . . . . . 4.5 1.8 5.0 1 1 1191 1 . . . . . 4.5 1.8 5.0 1 1 1192 1 . . . . . 5.2 1.8 5.7 1 1 1193 1 . . . . . 4.5 1.8 5.0 1 1 1194 1 . . . . . 4.5 1.8 5.0 1 1 1195 1 . . . . . 3.5 1.8 3.8 1 1 1196 1 . . . . . 3.5 1.8 3.8 1 1 1197 1 . . . . . 4.5 1.8 5.0 1 1 1198 1 . . . . . 4.5 1.8 5.0 1 1 1199 1 . . . . . 4.5 1.8 5.0 1 1 1200 1 . . . . . 4.5 1.8 5.0 1 1 1201 1 . . . . . 5.2 1.8 5.7 1 1 1202 1 . . . . . 4.5 1.8 5.0 1 1 1203 1 . . . . . 4.5 1.8 5.0 1 1 1204 1 . . . . . 4.5 1.8 5.0 1 1 1205 1 . . . . . 4.5 1.8 5.0 1 1 1206 1 . . . . . 5.2 1.8 5.7 1 1 1207 1 . . . . . 4.5 1.8 5.0 1 1 1208 1 . . . . . 4.5 1.8 5.0 1 1 1209 1 . . . . . 5.2 1.8 5.7 1 1 1210 1 . . . . . 3.5 1.8 3.8 1 1 1211 1 . . . . . 4.5 1.8 5.0 1 1 1212 1 . . . . . 3.5 1.8 3.8 1 1 1213 1 . . . . . 4.5 1.8 5.0 1 1 1214 1 . . . . . 3.5 1.8 3.8 1 1 1215 1 . . . . . 3.5 1.8 3.8 1 1 1216 1 . . . . . 5.2 1.8 5.7 1 1 1217 1 . . . . . 4.5 1.8 5.0 1 1 1218 1 . . . . . 4.5 1.8 5.0 1 1 1219 1 . . . . . 3.5 1.8 3.8 1 1 1220 1 . . . . . 4.5 1.8 5.0 1 1 1221 1 . . . . . 3.5 1.8 3.8 1 1 1222 1 . . . . . 4.5 1.8 5.0 1 1 1223 1 . . . . . 5.2 1.8 5.7 1 1 1224 1 . . . . . 3.5 1.8 3.8 1 1 1225 1 . . . . . 3.5 1.8 3.8 1 1 1226 1 . . . . . 5.2 1.8 5.7 1 1 1227 1 . . . . . 5.2 1.8 5.7 1 1 1228 1 . . . . . 4.5 1.8 5.0 1 1 1229 1 . . . . . 5.2 1.8 5.7 1 1 1230 1 . . . . . 4.5 1.8 5.0 1 1 1231 1 . . . . . 5.2 1.8 5.7 1 1 1232 1 . . . . . 5.2 1.8 5.7 1 1 1233 1 . . . . . 4.5 1.8 5.0 1 1 1234 1 . . . . . 4.5 1.8 5.0 1 1 1235 1 . . . . . 4.5 1.8 5.0 1 1 1236 1 . . . . . 4.5 1.8 5.0 1 1 1237 1 . . . . . 4.5 1.8 5.0 1 1 1238 1 . . . . . 4.5 1.8 5.0 1 1 1239 1 . . . . . 4.5 1.8 5.0 1 1 1240 1 . . . . . 4.5 1.8 5.0 1 1 1241 1 . . . . . 4.5 1.8 5.0 1 1 1242 1 . . . . . 4.5 1.8 5.0 1 1 1243 1 . . . . . 5.2 1.8 5.7 1 1 1244 1 . . . . . 4.5 1.8 5.0 1 1 1245 1 . . . . . 4.5 1.8 5.0 1 1 1246 1 . . . . . 4.5 1.8 5.0 1 1 1247 1 . . . . . 5.2 1.8 5.7 1 1 1248 1 . . . . . 4.5 1.8 5.0 1 1 1249 1 . . . . . 5.2 1.8 5.7 1 1 1250 1 . . . . . 5.2 1.8 5.7 1 1 1251 1 . . . . . 5.2 1.8 5.7 1 1 1252 1 . . . . . 4.5 1.8 5.0 1 1 1253 1 . . . . . 4.5 1.8 5.0 1 1 1254 1 . . . . . 5.2 1.8 5.7 1 1 1255 1 . . . . . 5.2 1.8 5.7 1 1 1256 1 . . . . . 4.5 1.8 5.0 1 1 1257 1 . . . . . 4.5 1.8 5.0 1 1 1258 1 . . . . . 3.5 1.8 3.8 1 1 1259 1 . . . . . 4.5 1.8 5.0 1 1 1260 1 . . . . . 3.5 1.8 3.8 1 1 1261 1 . . . . . 3.5 1.8 3.8 1 1 1262 1 . . . . . 4.5 1.8 5.0 1 1 1263 1 . . . . . 5.2 1.8 5.7 1 1 1264 1 . . . . . 4.5 1.8 5.0 1 1 1265 1 . . . . . 4.5 1.8 5.0 1 1 1266 1 . . . . . 4.5 1.8 5.0 1 1 1267 1 . . . . . 3.5 1.8 3.8 1 1 1268 1 . . . . . 3.5 1.8 3.8 1 1 1269 1 . . . . . 3.5 1.8 3.8 1 1 1270 1 . . . . . 4.5 1.8 5.0 1 1 1271 1 . . . . . 4.5 1.8 5.0 1 1 1272 1 . . . . . 4.5 1.8 5.0 1 1 1273 1 . . . . . 3.5 1.8 3.8 1 1 1274 1 . . . . . 4.5 1.8 5.0 1 1 1275 1 . . . . . 5.2 1.8 5.7 1 1 1276 1 . . . . . 3.5 1.8 3.8 1 1 1277 1 . . . . . 4.5 1.8 5.0 1 1 1278 1 . . . . . 4.5 1.8 5.0 1 1 1279 1 . . . . . 3.5 1.8 3.8 1 1 1280 1 . . . . . 5.2 1.8 5.7 1 1 1281 1 . . . . . 3.5 1.8 3.8 1 1 1282 1 . . . . . 4.5 1.8 5.0 1 1 1283 1 . . . . . 4.5 1.8 5.0 1 1 1284 1 . . . . . 5.2 1.8 5.7 1 1 1285 1 . . . . . 4.5 1.8 5.0 1 1 1286 1 . . . . . 3.5 1.8 3.8 1 1 1287 1 . . . . . 4.5 1.8 5.0 1 1 1288 1 . . . . . 5.2 1.8 5.7 1 1 1289 1 . . . . . 4.5 1.8 5.0 1 1 1290 1 . . . . . 5.2 1.8 5.7 1 1 1291 1 . . . . . 3.5 1.8 3.8 1 1 1292 1 . . . . . 4.5 1.8 5.0 1 1 1293 1 . . . . . 4.5 1.8 5.0 1 1 1294 1 . . . . . 4.5 1.8 5.0 1 1 1295 1 . . . . . 4.5 1.8 5.0 1 1 1296 1 . . . . . 4.5 1.8 5.0 1 1 1297 1 . . . . . 3.5 1.8 3.8 1 1 1298 1 . . . . . 4.5 1.8 5.0 1 1 1299 1 . . . . . 5.2 1.8 5.7 1 1 1300 1 . . . . . 5.2 1.8 5.7 1 1 1301 1 . . . . . 5.2 1.8 5.7 1 1 1302 1 . . . . . 3.5 1.8 3.8 1 1 1303 1 . . . . . 4.5 1.8 5.0 1 1 1304 1 . . . . . 4.5 1.8 5.0 1 1 1305 1 . . . . . 5.2 1.8 5.7 1 1 1306 1 . . . . . 4.5 1.8 5.0 1 1 1307 1 . . . . . 4.5 1.8 5.0 1 1 1308 1 . . . . . 4.5 1.8 5.0 1 1 1309 1 . . . . . 4.5 1.8 5.0 1 1 1310 1 . . . . . 4.5 1.8 5.0 1 1 1311 1 . . . . . 4.5 1.8 5.0 1 1 1312 1 . . . . . 4.5 1.8 5.0 1 1 1313 1 . . . . . 4.5 1.8 5.0 1 1 1314 1 . . . . . 4.5 1.8 5.0 1 1 1315 1 . . . . . 5.2 1.8 5.7 1 1 1316 1 . . . . . 4.5 1.8 5.0 1 1 1317 1 . . . . . 3.5 1.8 3.8 1 1 1318 1 . . . . . 4.5 1.8 5.0 1 1 1319 1 . . . . . 3.5 1.8 3.8 1 1 1320 1 . . . . . 4.5 1.8 5.0 1 1 1321 1 . . . . . 3.5 1.8 3.8 1 1 1322 1 . . . . . 3.5 1.8 3.8 1 1 1323 1 . . . . . 3.5 1.8 3.8 1 1 1324 1 . . . . . 4.5 1.8 5.0 1 1 1325 1 . . . . . 4.5 1.8 5.0 1 1 1326 1 . . . . . 4.5 1.8 5.0 1 1 1327 1 . . . . . 4.5 1.8 5.0 1 1 1328 1 . . . . . 4.5 1.8 5.0 1 1 1329 1 . . . . . 5.2 1.8 5.7 1 1 1330 1 . . . . . 3.5 1.8 3.8 1 1 1331 1 . . . . . 2.5 1.8 2.8 1 1 1332 1 . . . . . 5.2 1.8 5.7 1 1 1333 1 . . . . . 2.5 1.8 2.8 1 1 1334 1 . . . . . 4.5 1.8 5.0 1 1 1335 1 . . . . . 4.5 1.8 5.0 1 1 1336 1 . . . . . 4.5 1.8 5.0 1 1 1337 1 . . . . . 3.5 1.8 3.8 1 1 1338 1 . . . . . 4.5 1.8 5.0 1 1 1339 1 . . . . . 3.5 1.8 3.8 1 1 1340 1 . . . . . 3.5 1.8 3.8 1 1 1341 1 . . . . . 4.5 1.8 5.0 1 1 1342 1 . . . . . 3.5 1.8 3.8 1 1 1343 1 . . . . . 3.5 1.8 3.8 1 1 1344 1 . . . . . 3.5 1.8 3.8 1 1 1345 1 . . . . . 3.5 1.8 3.8 1 1 1346 1 . . . . . 4.5 1.8 5.0 1 1 1347 1 . . . . . 5.2 1.8 5.7 1 1 1348 1 . . . . . 4.5 1.8 5.0 1 1 1349 1 . . . . . 4.5 1.8 5.0 1 1 1350 1 . . . . . 4.5 1.8 5.0 1 1 1351 1 . . . . . 5.2 1.8 5.7 1 1 1352 1 . . . . . 4.5 1.8 5.0 1 1 1353 1 . . . . . 4.5 1.8 5.0 1 1 1354 1 . . . . . 4.5 1.8 5.0 1 1 1355 1 . . . . . 5.2 1.8 5.7 1 1 1356 1 . . . . . 4.5 1.8 5.0 1 1 1357 1 . . . . . 4.5 1.8 5.0 1 1 1358 1 . . . . . 4.5 1.8 5.0 1 1 1359 1 . . . . . 3.5 1.8 3.8 1 1 1360 1 . . . . . 3.5 1.8 3.8 1 1 1361 1 . . . . . 4.5 1.8 5.0 1 1 1362 1 . . . . . 4.5 1.8 5.0 1 1 1363 1 . . . . . 3.5 1.8 3.8 1 1 1364 1 . . . . . 4.5 1.8 5.0 1 1 1365 1 . . . . . 3.5 1.8 3.8 1 1 1366 1 . . . . . 4.5 1.8 5.0 1 1 1367 1 . . . . . 3.5 1.8 3.8 1 1 1368 1 . . . . . 3.5 1.8 3.8 1 1 1369 1 . . . . . 3.5 1.8 3.8 1 1 1370 1 . . . . . 3.5 1.8 3.8 1 1 1371 1 . . . . . 3.5 1.8 3.8 1 1 1372 1 . . . . . 3.5 1.8 3.8 1 1 1373 1 . . . . . 4.5 1.8 5.0 1 1 1374 1 . . . . . 3.5 1.8 3.8 1 1 1375 1 . . . . . 3.5 1.8 3.8 1 1 1376 1 . . . . . 4.5 1.8 5.0 1 1 1377 1 . . . . . 3.5 1.8 3.8 1 1 1378 1 . . . . . 4.5 1.8 5.0 1 1 1379 1 . . . . . 3.5 1.8 3.8 1 1 1380 1 . . . . . 4.5 1.8 5.0 1 1 1381 1 . . . . . 5.2 1.8 5.7 1 1 1382 1 . . . . . 4.5 1.8 5.0 1 1 1383 1 . . . . . 5.2 1.8 5.7 1 1 1384 1 . . . . . 4.5 1.8 5.0 1 1 1385 1 . . . . . 3.5 1.8 3.8 1 1 1386 1 . . . . . 3.5 1.8 3.8 1 1 1387 1 . . . . . 4.5 1.8 5.0 1 1 1388 1 . . . . . 3.5 1.8 3.8 1 1 1389 1 . . . . . 4.5 1.8 5.0 1 1 1390 1 . . . . . 5.2 1.8 5.7 1 1 1391 1 . . . . . 4.5 1.8 5.0 1 1 1392 1 . . . . . 4.5 1.8 5.0 1 1 1393 1 . . . . . 5.2 1.8 5.7 1 1 1394 1 . . . . . 5.2 1.8 5.7 1 1 1395 1 . . . . . 3.5 1.8 3.8 1 1 1396 1 . . . . . 4.5 1.8 5.0 1 1 1397 1 . . . . . 5.2 1.8 5.7 1 1 1398 1 . . . . . 4.5 1.8 5.0 1 1 1399 1 . . . . . 4.5 1.8 5.0 1 1 1400 1 . . . . . 4.5 1.8 5.0 1 1 1401 1 . . . . . 5.2 1.8 5.7 1 1 1402 1 . . . . . 4.5 1.8 5.0 1 1 1403 1 . . . . . 4.5 1.8 5.0 1 1 1404 1 . . . . . 5.2 1.8 5.7 1 1 1405 1 . . . . . 4.5 1.8 5.0 1 1 1406 1 . . . . . 4.5 1.8 5.0 1 1 1407 1 . . . . . 4.5 1.8 5.0 1 1 1408 1 . . . . . 4.5 1.8 5.0 1 1 1409 1 . . . . . 3.5 1.8 3.8 1 1 1410 1 . . . . . 3.5 1.8 3.8 1 1 1411 1 . . . . . 4.5 1.8 5.0 1 1 1412 1 . . . . . 4.5 1.8 5.0 1 1 1413 1 . . . . . 4.5 1.8 5.0 1 1 1414 1 . . . . . 3.5 1.8 3.8 1 1 1415 1 . . . . . 3.5 1.8 3.8 1 1 1416 1 . . . . . 4.5 1.8 5.0 1 1 1417 1 . . . . . 4.5 1.8 5.0 1 1 1418 1 . . . . . 4.5 1.8 5.0 1 1 1419 1 . . . . . 4.5 1.8 5.0 1 1 1420 1 . . . . . 5.2 1.8 5.7 1 1 1421 1 . . . . . 3.5 1.8 3.8 1 1 1422 1 . . . . . 5.2 1.8 5.7 1 1 1423 1 . . . . . 3.5 1.8 3.8 1 1 1424 1 . . . . . 3.5 1.8 3.8 1 1 1425 1 . . . . . 3.5 1.8 3.8 1 1 1426 1 . . . . . 4.5 1.8 5.0 1 1 1427 1 . . . . . 3.5 1.8 3.8 1 1 1428 1 . . . . . 3.5 1.8 3.8 1 1 1429 1 . . . . . 3.5 1.8 3.8 1 1 1430 1 . . . . . 4.5 1.8 5.0 1 1 1431 1 . . . . . 4.5 1.8 5.0 1 1 1432 1 . . . . . 4.5 1.8 5.0 1 1 1433 1 . . . . . 5.2 1.8 5.7 1 1 1434 1 . . . . . 4.5 1.8 5.0 1 1 1435 1 . . . . . 4.5 1.8 5.0 1 1 1436 1 . . . . . 5.2 1.8 5.7 1 1 1437 1 . . . . . 4.5 1.8 5.0 1 1 1438 1 . . . . . 4.5 1.8 5.0 1 1 1439 1 . . . . . 3.5 1.8 3.8 1 1 1440 1 . . . . . 4.5 1.8 5.0 1 1 1441 1 . . . . . 4.5 1.8 5.0 1 1 1442 1 . . . . . 3.5 1.8 3.8 1 1 1443 1 . . . . . 3.5 1.8 3.8 1 1 1444 1 . . . . . 3.5 1.8 3.8 1 1 1445 1 . . . . . 3.5 1.8 3.8 1 1 1446 1 . . . . . 3.5 1.8 3.8 1 1 1447 1 . . . . . 3.5 1.8 3.8 1 1 1448 1 . . . . . 3.5 1.8 3.8 1 1 1449 1 . . . . . 3.5 1.8 3.8 1 1 1450 1 . . . . . 3.5 1.8 3.8 1 1 1451 1 . . . . . 3.5 1.8 3.8 1 1 1452 1 . . . . . 4.5 1.8 5.0 1 1 1453 1 . . . . . 4.5 1.8 5.0 1 1 1454 1 . . . . . 4.5 1.8 5.0 1 1 1455 1 . . . . . 5.2 1.8 5.7 1 1 1456 1 . . . . . 4.5 1.8 5.0 1 1 1457 1 . . . . . 3.5 1.8 3.8 1 1 1458 1 . . . . . 4.5 1.8 5.0 1 1 1459 1 . . . . . 4.5 1.8 5.0 1 1 1460 1 . . . . . 4.5 1.8 5.0 1 1 1461 1 . . . . . 3.5 1.8 3.8 1 1 1462 1 . . . . . 4.5 1.8 5.0 1 1 1463 1 . . . . . 4.5 1.8 5.0 1 1 1464 1 . . . . . 4.5 1.8 5.0 1 1 1465 1 . . . . . 4.5 1.8 5.0 1 1 1466 1 . . . . . 4.5 1.8 5.0 1 1 1467 1 . . . . . 5.2 1.8 5.7 1 1 1468 1 . . . . . 4.5 1.8 5.0 1 1 1469 1 . . . . . 4.5 1.8 5.0 1 1 1470 1 . . . . . 4.5 1.8 5.0 1 1 1471 1 . . . . . 4.5 1.8 5.0 1 1 1472 1 . . . . . 3.5 1.8 3.8 1 1 1473 1 . . . . . 3.5 1.8 3.8 1 1 1474 1 . . . . . 4.5 1.8 5.0 1 1 1475 1 . . . . . 2.5 1.8 2.8 1 1 1476 1 . . . . . 2.5 1.8 2.8 1 1 1477 1 . . . . . 3.5 1.8 3.8 1 1 1478 1 . . . . . 4.5 1.8 5.0 1 1 1479 1 . . . . . 4.5 1.8 5.0 1 1 1480 1 . . . . . 5.2 1.8 5.7 1 1 1481 1 . . . . . 5.2 1.8 5.7 1 1 1482 1 . . . . . 4.5 1.8 5.0 1 1 1483 1 . . . . . 4.5 1.8 5.0 1 1 1484 1 . . . . . 4.5 1.8 5.0 1 1 1485 1 . . . . . 3.5 1.8 3.8 1 1 1486 1 . . . . . 4.5 1.8 5.0 1 1 1487 1 . . . . . 4.5 1.8 5.0 1 1 1488 1 . . . . . 3.5 1.8 3.8 1 1 1489 1 . . . . . 3.5 1.8 3.8 1 1 1490 1 . . . . . 3.5 1.8 3.8 1 1 1491 1 . . . . . 5.2 1.8 5.7 1 1 1492 1 . . . . . 4.5 1.8 5.0 1 1 1493 1 . . . . . 2.5 1.8 2.8 1 1 1494 1 . . . . . 3.5 1.8 3.8 1 1 1495 1 . . . . . 5.2 1.8 5.7 1 1 1496 1 . . . . . 4.5 1.8 5.0 1 1 1497 1 . . . . . 4.5 1.8 5.0 1 1 1498 1 . . . . . 4.5 1.8 5.0 1 1 1499 1 . . . . . 4.5 1.8 5.0 1 1 1500 1 . . . . . 4.5 1.8 5.0 1 1 1501 1 . . . . . 3.5 1.8 3.8 1 1 1502 1 . . . . . 3.5 1.8 3.8 1 1 1503 1 . . . . . 3.5 1.8 3.8 1 1 1504 1 . . . . . 4.5 1.8 5.0 1 1 1505 1 . . . . . 3.5 1.8 3.8 1 1 1506 1 . . . . . 4.5 1.8 5.0 1 1 1507 1 . . . . . 4.5 1.8 5.0 1 1 1508 1 . . . . . 3.5 1.8 3.8 1 1 1509 1 . . . . . 3.5 1.8 3.8 1 1 1510 1 . . . . . 4.5 1.8 5.0 1 1 1511 1 . . . . . 5.2 1.8 5.7 1 1 1512 1 . . . . . 3.5 1.8 3.8 1 1 1513 1 . . . . . 4.5 1.8 5.0 1 1 1514 1 . . . . . 3.5 1.8 3.8 1 1 1515 1 . . . . . 3.5 1.8 3.8 1 1 1516 1 . . . . . 4.5 1.8 5.0 1 1 1517 1 . . . . . 5.2 1.8 5.7 1 1 1518 1 . . . . . 3.5 1.8 3.8 1 1 1519 1 . . . . . 5.2 1.8 5.7 1 1 1520 1 . . . . . 4.5 1.8 5.0 1 1 1521 1 . . . . . 5.2 1.8 5.7 1 1 1522 1 . . . . . 3.5 1.8 3.8 1 1 1523 1 . . . . . 3.5 1.8 3.8 1 1 1524 1 . . . . . 4.5 1.8 5.0 1 1 1525 1 . . . . . 3.5 1.8 3.8 1 1 1526 1 . . . . . 5.2 1.8 5.7 1 1 1527 1 . . . . . 3.5 1.8 3.8 1 1 1528 1 . . . . . 4.5 1.8 5.0 1 1 1529 1 . . . . . 3.5 1.8 3.8 1 1 1530 1 . . . . . 3.5 1.8 3.8 1 1 1531 1 . . . . . 3.5 1.8 3.8 1 1 1532 1 . . . . . 2.5 1.8 2.8 1 1 1533 1 . . . . . 4.5 1.8 5.0 1 1 1534 1 . . . . . 4.5 1.8 5.0 1 1 1535 1 . . . . . 3.5 1.8 3.8 1 1 1536 1 . . . . . 4.5 1.8 5.0 1 1 1537 1 . . . . . 3.5 1.8 3.8 1 1 1538 1 . . . . . 4.5 1.8 5.0 1 1 1539 1 . . . . . 3.5 1.8 3.8 1 1 1540 1 . . . . . 4.5 1.8 5.0 1 1 1541 1 . . . . . 4.5 1.8 5.0 1 1 1542 1 . . . . . 3.5 1.8 3.8 1 1 1543 1 . . . . . 5.2 1.8 5.7 1 1 1544 1 . . . . . 3.5 1.8 3.8 1 1 1545 1 . . . . . 3.5 1.8 3.8 1 1 1546 1 . . . . . 4.5 1.8 5.0 1 1 1547 1 . . . . . 5.2 1.8 5.7 1 1 1548 1 . . . . . 3.5 1.8 3.8 1 1 1549 1 . . . . . 5.2 1.8 5.7 1 1 1550 1 . . . . . 3.5 1.8 3.8 1 1 1551 1 . . . . . 4.5 1.8 5.0 1 1 1552 1 . . . . . 4.5 1.8 5.0 1 1 1553 1 . . . . . 4.5 1.8 5.0 1 1 1554 1 . . . . . 4.5 1.8 5.0 1 1 1555 1 . . . . . 5.2 1.8 5.7 1 1 1556 1 . . . . . 4.5 1.8 5.0 1 1 1557 1 . . . . . 4.5 1.8 5.0 1 1 1558 1 . . . . . 3.5 1.8 3.8 1 1 1559 1 . . . . . 4.5 1.8 5.0 1 1 1560 1 . . . . . 4.5 1.8 5.0 1 1 1561 1 . . . . . 5.2 1.8 5.7 1 1 1562 1 . . . . . 4.5 1.8 5.0 1 1 1563 1 . . . . . 4.5 1.8 5.0 1 1 1564 1 . . . . . 4.5 1.8 5.0 1 1 1565 1 . . . . . 3.5 1.8 3.8 1 1 1566 1 . . . . . 4.5 1.8 5.0 1 1 1567 1 . . . . . 5.2 1.8 5.7 1 1 1568 1 . . . . . 4.5 1.8 5.0 1 1 1569 1 . . . . . 4.5 1.8 5.0 1 1 1570 1 . . . . . 5.2 1.8 5.7 1 1 1571 1 . . . . . 4.5 1.8 5.0 1 1 1572 1 . . . . . 5.2 1.8 5.7 1 1 1573 1 . . . . . 3.5 1.8 3.8 1 1 1574 1 . . . . . 4.5 1.8 5.0 1 1 1575 1 . . . . . 3.5 1.8 3.8 1 1 1576 1 . . . . . 4.5 1.8 5.0 1 1 1577 1 . . . . . 4.5 1.8 5.0 1 1 1578 1 . . . . . 4.5 1.8 5.0 1 1 1579 1 . . . . . 5.2 1.8 5.7 1 1 1580 1 . . . . . 3.5 1.8 3.8 1 1 1581 1 . . . . . 3.5 1.8 3.8 1 1 1582 1 . . . . . 4.5 1.8 5.0 1 1 1583 1 . . . . . 4.5 1.8 5.0 1 1 1584 1 . . . . . 5.2 1.8 5.7 1 1 1585 1 . . . . . 3.5 1.8 3.8 1 1 1586 1 . . . . . 4.5 1.8 5.0 1 1 1587 1 . . . . . 3.5 1.8 3.8 1 1 1588 1 . . . . . 4.5 1.8 5.0 1 1 1589 1 . . . . . 3.5 1.8 3.8 1 1 1590 1 . . . . . 4.5 1.8 5.0 1 1 1591 1 . . . . . 4.5 1.8 5.0 1 1 1592 1 . . . . . 4.5 1.8 5.0 1 1 1593 1 . . . . . 3.5 1.8 3.8 1 1 1594 1 . . . . . 3.5 1.8 3.8 1 1 1595 1 . . . . . 4.5 1.8 5.0 1 1 1596 1 . . . . . 3.5 1.8 3.8 1 1 1597 1 . . . . . 5.2 1.8 5.7 1 1 1598 1 . . . . . 4.5 1.8 5.0 1 1 1599 1 . . . . . 3.5 1.8 3.8 1 1 1600 1 . . . . . 3.5 1.8 3.8 1 1 1601 1 . . . . . 3.5 1.8 3.8 1 1 1602 1 . . . . . 4.5 1.8 5.0 1 1 1603 1 . . . . . 4.5 1.8 5.0 1 1 1604 1 . . . . . 4.5 1.8 5.0 1 1 1605 1 . . . . . 5.2 1.8 5.7 1 1 1606 1 . . . . . 3.5 1.8 3.8 1 1 1607 1 . . . . . 4.5 1.8 5.0 1 1 1608 1 . . . . . 4.5 1.8 5.0 1 1 1609 1 . . . . . 5.2 1.8 5.7 1 1 1610 1 . . . . . 4.5 1.8 5.0 1 1 1611 1 . . . . . 4.5 1.8 5.0 1 1 1612 1 . . . . . 4.5 1.8 5.0 1 1 1613 1 . . . . . 4.5 1.8 5.0 1 1 1614 1 . . . . . 4.5 1.8 5.0 1 1 1615 1 . . . . . 5.2 1.8 5.7 1 1 1616 1 . . . . . 3.5 1.8 3.8 1 1 1617 1 . . . . . 4.5 1.8 5.0 1 1 1618 1 . . . . . 3.5 1.8 3.8 1 1 1619 1 . . . . . 4.5 1.8 5.0 1 1 1620 1 . . . . . 4.5 1.8 5.0 1 1 1621 1 . . . . . 3.5 1.8 3.8 1 1 1622 1 . . . . . 4.5 1.8 5.0 1 1 1623 1 . . . . . 4.5 1.8 5.0 1 1 1624 1 . . . . . 4.5 1.8 5.0 1 1 1625 1 . . . . . 5.2 1.8 5.7 1 1 1626 1 . . . . . 3.5 1.8 3.8 1 1 1627 1 . . . . . 4.5 1.8 5.0 1 1 1628 1 . . . . . 4.5 1.8 5.0 1 1 1629 1 . . . . . 4.5 1.8 5.0 1 1 1630 1 . . . . . 4.5 1.8 5.0 1 1 1631 1 . . . . . 5.2 1.8 5.7 1 1 1632 1 . . . . . 5.2 1.8 5.7 1 1 1633 1 . . . . . 5.2 1.8 5.7 1 1 1634 1 . . . . . 3.5 1.8 3.8 1 1 1635 1 . . . . . 5.2 1.8 5.7 1 1 1636 1 . . . . . 3.5 1.8 3.8 1 1 1637 1 . . . . . 4.5 1.8 5.0 1 1 1638 1 . . . . . 5.2 1.8 5.7 1 1 1639 1 . . . . . 4.5 1.8 5.0 1 1 1640 1 . . . . . 4.5 1.8 5.0 1 1 1641 1 . . . . . 5.2 1.8 5.7 1 1 1642 1 . . . . . 4.5 1.8 5.0 1 1 1643 1 . . . . . 3.5 1.8 3.8 1 1 1644 1 . . . . . 4.5 1.8 5.0 1 1 1645 1 . . . . . 4.5 1.8 5.0 1 1 1646 1 . . . . . 3.5 1.8 3.8 1 1 1647 1 . . . . . 3.5 1.8 3.8 1 1 1648 1 . . . . . 3.5 1.8 3.8 1 1 1649 1 . . . . . 4.5 1.8 5.0 1 1 1650 1 . . . . . 4.5 1.8 5.0 1 1 1651 1 . . . . . 5.2 1.8 5.7 1 1 1652 1 . . . . . 5.2 1.8 5.7 1 1 1653 1 . . . . . 4.5 1.8 5.0 1 1 1654 1 . . . . . 4.5 1.8 5.0 1 1 1655 1 . . . . . 4.5 1.8 5.0 1 1 1656 1 . . . . . 4.5 1.8 5.0 1 1 1657 1 . . . . . 5.2 1.8 5.7 1 1 1658 1 . . . . . 4.5 1.8 5.0 1 1 1659 1 . . . . . 4.5 1.8 5.0 1 1 1660 1 . . . . . 4.5 1.8 5.0 1 1 1661 1 . . . . . 3.5 1.8 3.8 1 1 1662 1 . . . . . 3.5 1.8 3.8 1 1 1663 1 . . . . . 4.5 1.8 5.0 1 1 1664 1 . . . . . 5.2 1.8 5.7 1 1 1665 1 . . . . . 3.5 1.8 3.8 1 1 1666 1 . . . . . 3.5 1.8 3.8 1 1 1667 1 . . . . . 4.5 1.8 5.0 1 1 1668 1 . . . . . 4.5 1.8 5.0 1 1 1669 1 . . . . . 5.2 1.8 5.7 1 1 1670 1 . . . . . 4.5 1.8 5.0 1 1 1671 1 . . . . . 3.5 1.8 3.8 1 1 1672 1 . . . . . 4.5 1.8 5.0 1 1 1673 1 . . . . . 4.5 1.8 5.0 1 1 1674 1 . . . . . 3.5 1.8 3.8 1 1 1675 1 . . . . . 4.5 1.8 5.0 1 1 1676 1 . . . . . 4.5 1.8 5.0 1 1 1677 1 . . . . . 4.5 1.8 5.0 1 1 1678 1 . . . . . 4.5 1.8 5.0 1 1 1679 1 . . . . . 4.5 1.8 5.0 1 1 1680 1 . . . . . 2.5 1.8 2.8 1 1 1681 1 . . . . . 4.5 1.8 5.0 1 1 1682 1 . . . . . 3.5 1.8 3.8 1 1 1683 1 . . . . . 4.5 1.8 5.0 1 1 1684 1 . . . . . 4.5 1.8 5.0 1 1 1685 1 . . . . . 3.5 1.8 3.8 1 1 1686 1 . . . . . 4.5 1.8 5.0 1 1 1687 1 . . . . . 5.2 1.8 5.7 1 1 1688 1 . . . . . 5.2 1.8 5.7 1 1 1689 1 . . . . . 3.5 1.8 3.8 1 1 1690 1 . . . . . 3.5 1.8 3.8 1 1 1691 1 . . . . . 3.5 1.8 3.8 1 1 1692 1 . . . . . 4.5 1.8 5.0 1 1 1693 1 . . . . . 3.5 1.8 3.8 1 1 1694 1 . . . . . 4.5 1.8 5.0 1 1 1695 1 . . . . . 4.5 1.8 5.0 1 1 1696 1 . . . . . 4.5 1.8 5.0 1 1 1697 1 . . . . . 3.5 1.8 3.8 1 1 1698 1 . . . . . 3.5 1.8 3.8 1 1 1699 1 . . . . . 3.5 1.8 3.8 1 1 1700 1 . . . . . 3.5 1.8 3.8 1 1 1701 1 . . . . . 4.5 1.8 5.0 1 1 1702 1 . . . . . 3.5 1.8 3.8 1 1 1703 1 . . . . . 4.5 1.8 5.0 1 1 1704 1 . . . . . 2.5 1.8 2.8 1 1 1705 1 . . . . . 3.5 1.8 3.8 1 1 1706 1 . . . . . 4.5 1.8 5.0 1 1 1707 1 . . . . . 3.5 1.8 3.8 1 1 1708 1 . . . . . 3.5 1.8 3.8 1 1 1709 1 . . . . . 5.2 1.8 5.7 1 1 1710 1 . . . . . 3.5 1.8 3.8 1 1 1711 1 . . . . . 4.5 1.8 5.0 1 1 1712 1 . . . . . 3.5 1.8 3.8 1 1 1713 1 . . . . . 5.2 1.8 5.7 1 1 1714 1 . . . . . 4.5 1.8 5.0 1 1 1715 1 . . . . . 4.5 1.8 5.0 1 1 1716 1 . . . . . 4.5 1.8 5.0 1 1 1717 1 . . . . . 3.5 1.8 3.8 1 1 1718 1 . . . . . 3.5 1.8 3.8 1 1 1719 1 . . . . . 4.5 1.8 5.0 1 1 1720 1 . . . . . 3.5 1.8 3.8 1 1 1721 1 . . . . . 5.2 1.8 5.7 1 1 1722 1 . . . . . 4.5 1.8 5.0 1 1 1723 1 . . . . . 4.5 1.8 5.0 1 1 1724 1 . . . . . 3.5 1.8 3.8 1 1 1725 1 . . . . . 3.5 1.8 3.8 1 1 1726 1 . . . . . 4.5 1.8 5.0 1 1 1727 1 . . . . . 4.5 1.8 5.0 1 1 1728 1 . . . . . 5.2 1.8 5.7 1 1 1729 1 . . . . . 3.5 1.8 3.8 1 1 1730 1 . . . . . 3.5 1.8 3.8 1 1 1731 1 . . . . . 3.5 1.8 3.8 1 1 1732 1 . . . . . 3.5 1.8 3.8 1 1 1733 1 . . . . . 4.5 1.8 5.0 1 1 1734 1 . . . . . 5.2 1.8 5.7 1 1 1735 1 . . . . . 4.5 1.8 5.0 1 1 1736 1 . . . . . 3.5 1.8 3.8 1 1 1737 1 . . . . . 3.5 1.8 3.8 1 1 1738 1 . . . . . 5.2 1.8 5.7 1 1 1739 1 . . . . . 4.5 1.8 5.0 1 1 1740 1 . . . . . 2.5 1.8 2.8 1 1 1741 1 . . . . . 4.5 1.8 5.0 1 1 1742 1 . . . . . 3.5 1.8 3.8 1 1 1743 1 . . . . . 5.2 1.8 5.7 1 1 1744 1 . . . . . 4.5 1.8 5.0 1 1 1745 1 . . . . . 4.5 1.8 5.0 1 1 1746 1 . . . . . 3.5 1.8 3.8 1 1 1747 1 . . . . . 4.5 1.8 5.0 1 1 1748 1 . . . . . 3.5 1.8 3.8 1 1 1749 1 . . . . . 3.5 1.8 3.8 1 1 1750 1 . . . . . 3.5 1.8 3.8 1 1 1751 1 . . . . . 4.5 1.8 5.0 1 1 1752 1 . . . . . 4.5 1.8 5.0 1 1 1753 1 . . . . . 3.5 1.8 3.8 1 1 1754 1 . . . . . 3.5 1.8 3.8 1 1 1755 1 . . . . . 5.2 1.8 5.7 1 1 1756 1 . . . . . 5.2 1.8 5.7 1 1 1757 1 . . . . . 4.5 1.8 5.0 1 1 1758 1 . . . . . 4.5 1.8 5.0 1 1 1759 1 . . . . . 4.5 1.8 5.0 1 1 1760 1 . . . . . 3.5 1.8 3.8 1 1 1761 1 . . . . . 3.5 1.8 3.8 1 1 1762 1 . . . . . 4.5 1.8 5.0 1 1 1763 1 . . . . . 5.2 1.8 5.7 1 1 1764 1 . . . . . 3.5 1.8 3.8 1 1 1765 1 . . . . . 3.5 1.8 3.8 1 1 1766 1 . . . . . 4.5 1.8 5.0 1 1 1767 1 . . . . . 4.5 1.8 5.0 1 1 1768 1 . . . . . 4.5 1.8 5.0 1 1 1769 1 . . . . . 4.5 1.8 5.0 1 1 1770 1 . . . . . 4.5 1.8 5.0 1 1 1771 1 . . . . . 4.5 1.8 5.0 1 1 1772 1 . . . . . 3.5 1.8 3.8 1 1 1773 1 . . . . . 4.5 1.8 5.0 1 1 1774 1 . . . . . 5.2 1.8 5.7 1 1 1775 1 . . . . . 5.2 1.8 5.7 1 1 1776 1 . . . . . 3.5 1.8 3.8 1 1 1777 1 . . . . . 3.5 1.8 3.8 1 1 1778 1 . . . . . 3.5 1.8 3.8 1 1 1779 1 . . . . . 4.5 1.8 5.0 1 1 1780 1 . . . . . 5.2 1.8 5.7 1 1 1781 1 . . . . . 4.5 1.8 5.0 1 1 1782 1 . . . . . 3.5 1.8 3.8 1 1 1783 1 . . . . . 3.5 1.8 3.8 1 1 1784 1 . . . . . 4.5 1.8 5.0 1 1 1785 1 . . . . . 3.5 1.8 3.8 1 1 1786 1 . . . . . 4.5 1.8 5.0 1 1 1787 1 . . . . . 4.5 1.8 5.0 1 1 1788 1 . . . . . 4.5 1.8 5.0 1 1 1789 1 . . . . . 3.5 1.8 3.8 1 1 1790 1 . . . . . 3.5 1.8 3.8 1 1 1791 1 . . . . . 4.5 1.8 5.0 1 1 1792 1 . . . . . 3.5 1.8 3.8 1 1 1793 1 . . . . . 4.5 1.8 5.0 1 1 1794 1 . . . . . 3.5 1.8 3.8 1 1 1795 1 . . . . . 3.5 1.8 3.8 1 1 1796 1 . . . . . 4.5 1.8 5.0 1 1 1797 1 . . . . . 3.5 1.8 3.8 1 1 1798 1 . . . . . 3.5 1.8 3.8 1 1 1799 1 . . . . . 4.5 1.8 5.0 1 1 1800 1 . . . . . 3.5 1.8 3.8 1 1 1801 1 . . . . . 5.2 1.8 5.7 1 1 1802 1 . . . . . 3.5 1.8 3.8 1 1 1803 1 . . . . . 3.5 1.8 3.8 1 1 1804 1 . . . . . 5.2 1.8 5.7 1 1 1805 1 . . . . . 4.5 1.8 5.0 1 1 1806 1 . . . . . 4.5 1.8 5.0 1 1 1807 1 . . . . . 4.5 1.8 5.0 1 1 1808 1 . . . . . 3.5 1.8 3.8 1 1 1809 1 . . . . . 4.5 1.8 5.0 1 1 1810 1 . . . . . 4.5 1.8 5.0 1 1 1811 1 . . . . . 4.5 1.8 5.0 1 1 1812 1 . . . . . 5.2 1.8 5.7 1 1 1813 1 . . . . . 4.5 1.8 5.0 1 1 1814 1 . . . . . 5.2 1.8 5.7 1 1 1815 1 . . . . . 3.5 1.8 3.8 1 1 1816 1 . . . . . 4.5 1.8 5.0 1 1 1817 1 . . . . . 3.5 1.8 3.8 1 1 1818 1 . . . . . 5.2 1.8 5.7 1 1 1819 1 . . . . . 4.5 1.8 5.0 1 1 1820 1 . . . . . 4.5 1.8 5.0 1 1 1821 1 . . . . . 4.5 1.8 5.0 1 1 1822 1 . . . . . 3.5 1.8 3.8 1 1 1823 1 . . . . . 4.5 1.8 5.0 1 1 1824 1 . . . . . 4.5 1.8 5.0 1 1 1825 1 . . . . . 3.5 1.8 3.8 1 1 1826 1 . . . . . 4.5 1.8 5.0 1 1 1827 1 . . . . . 2.5 1.8 2.8 1 1 1828 1 . . . . . 3.5 1.8 3.8 1 1 1829 1 . . . . . 3.5 1.8 3.8 1 1 1830 1 . . . . . 3.5 1.8 3.8 1 1 1831 1 . . . . . 4.5 1.8 5.0 1 1 1832 1 . . . . . 5.2 1.8 5.7 1 1 1833 1 . . . . . 3.5 1.8 3.8 1 1 1834 1 . . . . . 4.5 1.8 5.0 1 1 1835 1 . . . . . 4.5 1.8 5.0 1 1 1836 1 . . . . . 4.5 1.8 5.0 1 1 1837 1 . . . . . 3.5 1.8 3.8 1 1 1838 1 . . . . . 3.5 1.8 3.8 1 1 1839 1 . . . . . 3.5 1.8 3.8 1 1 1840 1 . . . . . 3.5 1.8 3.8 1 1 1841 1 . . . . . 3.5 1.8 3.8 1 1 1842 1 . . . . . 3.5 1.8 3.8 1 1 1843 1 . . . . . 4.5 1.8 5.0 1 1 1844 1 . . . . . 4.5 1.8 5.0 1 1 1845 1 . . . . . 4.5 1.8 5.0 1 1 1846 1 . . . . . 4.5 1.8 5.0 1 1 1847 1 . . . . . 3.5 1.8 3.8 1 1 1848 1 . . . . . 4.5 1.8 5.0 1 1 1849 1 . . . . . 5.2 1.8 5.7 1 1 1850 1 . . . . . 2.5 1.8 2.8 1 1 1851 1 . . . . . 4.5 1.8 5.0 1 1 1852 1 . . . . . 5.2 1.8 5.7 1 1 1853 1 . . . . . 4.5 1.8 5.0 1 1 1854 1 . . . . . 4.5 1.8 5.0 1 1 1855 1 . . . . . 4.5 1.8 5.0 1 1 1856 1 . . . . . 3.5 1.8 3.8 1 1 1857 1 . . . . . 3.5 1.8 3.8 1 1 1858 1 . . . . . 4.5 1.8 5.0 1 1 1859 1 . . . . . 5.2 1.8 5.7 1 1 1860 1 . . . . . 5.2 1.8 5.7 1 1 1861 1 . . . . . 4.5 1.8 5.0 1 1 1862 1 . . . . . 3.5 1.8 3.8 1 1 1863 1 . . . . . 3.5 1.8 3.8 1 1 1864 1 . . . . . 4.5 1.8 5.0 1 1 1865 1 . . . . . 5.2 1.8 5.7 1 1 1866 1 . . . . . 4.5 1.8 5.0 1 1 1867 1 . . . . . 3.5 1.8 3.8 1 1 1868 1 . . . . . 4.5 1.8 5.0 1 1 1869 1 . . . . . 3.5 1.8 3.8 1 1 1870 1 . . . . . 4.5 1.8 5.0 1 1 1871 1 . . . . . 4.5 1.8 5.0 1 1 1872 1 . . . . . 4.5 1.8 5.0 1 1 1873 1 . . . . . 5.2 1.8 5.7 1 1 1874 1 . . . . . 4.5 1.8 5.0 1 1 1875 1 . . . . . 5.2 1.8 5.7 1 1 1876 1 . . . . . 4.5 1.8 5.0 1 1 1877 1 . . . . . 3.5 1.8 3.8 1 1 1878 1 . . . . . 4.5 1.8 5.0 1 1 1879 1 . . . . . 4.5 1.8 5.0 1 1 1880 1 . . . . . 4.5 1.8 5.0 1 1 1881 1 . . . . . 4.5 1.8 5.0 1 1 1882 1 . . . . . 4.5 1.8 5.0 1 1 1883 1 . . . . . 4.5 1.8 5.0 1 1 1884 1 . . . . . 5.2 1.8 5.7 1 1 1885 1 . . . . . 5.2 1.8 5.7 1 1 1886 1 . . . . . 4.5 1.8 5.0 1 1 1887 1 . . . . . 4.5 1.8 5.0 1 1 1888 1 . . . . . 4.5 1.8 5.0 1 1 1889 1 . . . . . 4.5 1.8 5.0 1 1 1890 1 . . . . . 4.5 1.8 5.0 1 1 1891 1 . . . . . 5.2 1.8 5.7 1 1 1892 1 . . . . . 4.5 1.8 5.0 1 1 1893 1 . . . . . 4.5 1.8 5.0 1 1 1894 1 . . . . . 5.2 1.8 5.7 1 1 1895 1 . . . . . 4.5 1.8 5.0 1 1 1896 1 . . . . . 5.2 1.8 5.7 1 1 1897 1 . . . . . 5.2 1.8 5.7 1 1 1898 1 . . . . . 5.2 1.8 5.7 1 1 1899 1 . . . . . 4.5 1.8 5.0 1 1 1900 1 . . . . . 5.2 1.8 5.7 1 1 1901 1 . . . . . 5.2 1.8 5.7 1 1 1902 1 . . . . . 4.5 1.8 5.0 1 1 1903 1 . . . . . 4.5 1.8 5.0 1 1 1904 1 . . . . . 5.2 1.8 5.7 1 1 1905 1 . . . . . 5.2 1.8 5.7 1 1 1906 1 . . . . . 4.5 1.8 5.0 1 1 1907 1 . . . . . 4.5 1.8 5.0 1 1 1908 1 . . . . . 4.5 1.8 5.0 1 1 1909 1 . . . . . 3.5 1.8 3.8 1 1 1910 1 . . . . . 4.5 1.8 5.0 1 1 1911 1 . . . . . 5.2 1.8 5.7 1 1 1912 1 . . . . . 5.2 1.8 5.7 1 1 1913 1 . . . . . 4.5 1.8 5.0 1 1 1914 1 . . . . . 3.5 1.8 3.8 1 1 1915 1 . . . . . 3.5 1.8 3.8 1 1 1916 1 . . . . . 5.2 1.8 5.7 1 1 1917 1 . . . . . 3.5 1.8 3.8 1 1 1918 1 . . . . . 5.2 1.8 5.7 1 1 1919 1 . . . . . 4.5 1.8 5.0 1 1 1920 1 . . . . . 3.5 1.8 3.8 1 1 1921 1 . . . . . 4.5 1.8 5.0 1 1 1922 1 . . . . . 5.2 1.8 5.7 1 1 1923 1 . . . . . 5.2 1.8 5.7 1 1 1924 1 . . . . . 4.5 1.8 5.0 1 1 1925 1 . . . . . 5.2 1.8 5.7 1 1 1926 1 . . . . . 5.2 1.8 5.7 1 1 1927 1 . . . . . 5.2 1.8 5.7 1 1 1928 1 . . . . . 4.5 1.8 5.0 1 1 1929 1 . . . . . 5.2 1.8 5.7 1 1 1930 1 . . . . . 3.5 1.8 3.8 1 1 1931 1 . . . . . 3.5 1.8 3.8 1 1 1932 1 . . . . . 3.5 1.8 3.8 1 1 1933 1 . . . . . 2.5 1.8 2.8 1 1 1934 1 . . . . . 3.5 1.8 3.8 1 1 1935 1 . . . . . 4.5 1.8 5.0 1 1 1936 1 . . . . . 3.5 1.8 3.8 1 1 1937 1 . . . . . 3.5 1.8 3.8 1 1 1938 1 . . . . . 3.5 1.8 3.8 1 1 1939 1 . . . . . 4.5 1.8 5.0 1 1 1940 1 . . . . . 4.5 1.8 5.0 1 1 1941 1 . . . . . 4.5 1.8 5.0 1 1 1942 1 . . . . . 4.5 1.8 5.0 1 1 1943 1 . . . . . 5.2 1.8 5.7 1 1 1944 1 . . . . . 4.5 1.8 5.0 1 1 1945 1 . . . . . 4.5 1.8 5.0 1 1 1946 1 . . . . . 4.5 1.8 5.0 1 1 1947 1 . . . . . 5.2 1.8 5.7 1 1 1948 1 . . . . . 3.5 1.8 3.8 1 1 1949 1 . . . . . 3.5 1.8 3.8 1 1 1950 1 . . . . . 3.5 1.8 3.8 1 1 1951 1 . . . . . 4.5 1.8 5.0 1 1 1952 1 . . . . . 4.5 1.8 5.0 1 1 1953 1 . . . . . 4.5 1.8 5.0 1 1 1954 1 . . . . . 3.5 1.8 3.8 1 1 1955 1 . . . . . 3.5 1.8 3.8 1 1 1956 1 . . . . . 4.5 1.8 5.0 1 1 1957 1 . . . . . 4.5 1.8 5.0 1 1 1958 1 . . . . . 4.5 1.8 5.0 1 1 1959 1 . . . . . 4.5 1.8 5.0 1 1 1960 1 . . . . . 4.5 1.8 5.0 1 1 1961 1 . . . . . 4.5 1.8 5.0 1 1 1962 1 . . . . . 4.5 1.8 5.0 1 1 1963 1 . . . . . 2.5 1.8 2.8 1 1 1964 1 . . . . . 3.5 1.8 3.8 1 1 1965 1 . . . . . 4.5 1.8 5.0 1 1 1966 1 . . . . . 4.5 1.8 5.0 1 1 1967 1 . . . . . 4.5 1.8 5.0 1 1 1968 1 . . . . . 4.5 1.8 5.0 1 1 1969 1 . . . . . 5.2 1.8 5.7 1 1 1970 1 . . . . . 4.5 1.8 5.0 1 1 1971 1 . . . . . 3.5 1.8 3.8 1 1 1972 1 . . . . . 4.5 1.8 5.0 1 1 1973 1 . . . . . 4.5 1.8 5.0 1 1 1974 1 . . . . . 5.2 1.8 5.7 1 1 1975 1 . . . . . 3.5 1.8 3.8 1 1 1976 1 . . . . . 4.5 1.8 5.0 1 1 1977 1 . . . . . 4.5 1.8 5.0 1 1 1978 1 . . . . . 3.5 1.8 3.8 1 1 1979 1 . . . . . 3.5 1.8 3.8 1 1 1980 1 . . . . . 3.5 1.8 3.8 1 1 1981 1 . . . . . 3.5 1.8 3.8 1 1 1982 1 . . . . . 5.2 1.8 5.7 1 1 1983 1 . . . . . 4.5 1.8 5.0 1 1 1984 1 . . . . . 4.5 1.8 5.0 1 1 1985 1 . . . . . 4.5 1.8 5.0 1 1 1986 1 . . . . . 5.2 1.8 5.7 1 1 1987 1 . . . . . 4.5 1.8 5.0 1 1 1988 1 . . . . . 3.5 1.8 3.8 1 1 1989 1 . . . . . 4.5 1.8 5.0 1 1 1990 1 . . . . . 3.5 1.8 3.8 1 1 1991 1 . . . . . 3.5 1.8 3.8 1 1 1992 1 . . . . . 3.5 1.8 3.8 1 1 1993 1 . . . . . 4.5 1.8 5.0 1 1 1994 1 . . . . . 3.5 1.8 3.8 1 1 1995 1 . . . . . 3.5 1.8 3.8 1 1 1996 1 . . . . . 4.5 1.8 5.0 1 1 1997 1 . . . . . 3.5 1.8 3.8 1 1 1998 1 . . . . . 5.2 1.8 5.7 1 1 1999 1 . . . . . 4.5 1.8 5.0 1 1 2000 1 . . . . . 4.5 1.8 5.0 1 1 2001 1 . . . . . 3.5 1.8 3.8 1 1 2002 1 . . . . . 4.5 1.8 5.0 1 1 2003 1 . . . . . 4.5 1.8 5.0 1 1 2004 1 . . . . . 4.5 1.8 5.0 1 1 2005 1 . . . . . 5.2 1.8 5.7 1 1 2006 1 . . . . . 3.5 1.8 3.8 1 1 2007 1 . . . . . 5.2 1.8 5.7 1 1 2008 1 . . . . . 3.5 1.8 3.8 1 1 2009 1 . . . . . 2.5 1.8 2.8 1 1 2010 1 . . . . . 5.2 1.8 5.7 1 1 2011 1 . . . . . 5.2 1.8 5.7 1 1 2012 1 . . . . . 3.5 1.8 3.8 1 1 2013 1 . . . . . 3.5 1.8 3.8 1 1 2014 1 . . . . . 3.5 1.8 3.8 1 1 2015 1 . . . . . 4.5 1.8 5.0 1 1 2016 1 . . . . . 4.5 1.8 5.0 1 1 2017 1 . . . . . 4.5 1.8 5.0 1 1 2018 1 . . . . . 5.2 1.8 5.7 1 1 2019 1 . . . . . 5.2 1.8 5.7 1 1 2020 1 . . . . . 5.2 1.8 5.7 1 1 2021 1 . . . . . 3.5 1.8 3.8 1 1 2022 1 . . . . . 4.5 1.8 5.0 1 1 2023 1 . . . . . 3.5 1.8 3.8 1 1 2024 1 . . . . . 5.2 1.8 5.7 1 1 2025 1 . . . . . 5.2 1.8 5.7 1 1 2026 1 . . . . . 4.5 1.8 5.0 1 1 2027 1 . . . . . 4.5 1.8 5.0 1 1 2028 1 . . . . . 4.5 1.8 5.0 1 1 2029 1 . . . . . 3.5 1.8 3.8 1 1 2030 1 . . . . . 3.5 1.8 3.8 1 1 2031 1 . . . . . 4.5 1.8 5.0 1 1 2032 1 . . . . . 2.5 1.8 2.8 1 1 2033 1 . . . . . 4.5 1.8 5.0 1 1 2034 1 . . . . . 2.5 1.8 2.8 1 1 2035 1 . . . . . 4.5 1.8 5.0 1 1 2036 1 . . . . . 4.5 1.8 5.0 1 1 2037 1 . . . . . 5.2 1.8 5.7 1 1 2038 1 . . . . . 3.5 1.8 3.8 1 1 2039 1 . . . . . 3.5 1.8 3.8 1 1 2040 1 . . . . . 2.5 1.8 2.8 1 1 2041 1 . . . . . 4.5 1.8 5.0 1 1 2042 1 . . . . . 4.5 1.8 5.0 1 1 2043 1 . . . . . 2.5 1.8 2.8 1 1 2044 1 . . . . . 4.5 1.8 5.0 1 1 2045 1 . . . . . 3.5 1.8 3.8 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 GLY C C 8.675 31.479 58.027 1.00 . A A . 90 GLY C 1 1 1 2 1 1 1 GLY CA C 8.186 30.095 58.349 1.00 . A A . 90 GLY CA 1 1 1 3 1 1 1 GLY H1 H 6.184 30.513 58.171 1.00 . A A . 90 GLY H1 1 1 1 4 1 1 1 GLY H2 H 6.546 28.913 57.986 1.00 . A A . 90 GLY H2 1 1 1 5 1 1 1 GLY H3 H 6.876 29.982 56.773 1.00 . A A . 90 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 8.141 29.974 59.429 1.00 . A A . 90 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 8.884 29.369 57.935 1.00 . A A . 90 GLY HA3 1 1 1 8 1 1 1 GLY N N 6.842 29.856 57.775 1.00 . A A . 90 GLY N 1 1 1 9 1 1 1 GLY O O 8.114 32.107 57.147 1.00 . A A . 90 GLY O 1 1 1 10 1 1 2 GLN C C 11.098 33.269 57.203 1.00 . A A . 91 GLN C 1 1 1 11 1 1 2 GLN CA C 10.232 33.296 58.463 1.00 . A A . 91 GLN CA 1 1 1 12 1 1 2 GLN CB C 11.081 33.772 59.653 1.00 . A A . 91 GLN CB 1 1 1 13 1 1 2 GLN CD C 9.286 35.082 60.921 1.00 . A A . 91 GLN CD 1 1 1 14 1 1 2 GLN CG C 10.304 33.949 60.973 1.00 . A A . 91 GLN CG 1 1 1 15 1 1 2 GLN H H 10.137 31.404 59.438 1.00 . A A . 91 GLN H 1 1 1 16 1 1 2 GLN HA H 9.410 33.996 58.307 1.00 . A A . 91 GLN HA 1 1 1 17 1 1 2 GLN HB2 H 11.880 33.049 59.817 1.00 . A A . 91 GLN HB2 1 1 1 18 1 1 2 GLN HB3 H 11.539 34.727 59.395 1.00 . A A . 91 GLN HB3 1 1 1 19 1 1 2 GLN HE21 H 8.510 34.516 62.689 1.00 . A A . 91 GLN HE21 1 1 1 20 1 1 2 GLN HE22 H 7.765 35.902 61.928 1.00 . A A . 91 GLN HE22 1 1 1 21 1 1 2 GLN HG2 H 9.789 33.021 61.215 1.00 . A A . 91 GLN HG2 1 1 1 22 1 1 2 GLN HG3 H 11.017 34.164 61.769 1.00 . A A . 91 GLN HG3 1 1 1 23 1 1 2 GLN N N 9.692 31.962 58.726 1.00 . A A . 91 GLN N 1 1 1 24 1 1 2 GLN NE2 N 8.453 35.165 61.924 1.00 . A A . 91 GLN NE2 1 1 1 25 1 1 2 GLN O O 11.623 32.218 56.829 1.00 . A A . 91 GLN O 1 1 1 26 1 1 2 GLN OE1 O 9.252 35.859 59.982 1.00 . A A . 91 GLN OE1 1 1 1 27 1 1 3 GLY C C 11.464 34.021 54.111 1.00 . A A . 92 GLY C 1 1 1 28 1 1 3 GLY CA C 12.108 34.533 55.388 1.00 . A A . 92 GLY CA 1 1 1 29 1 1 3 GLY H H 10.802 35.256 56.911 1.00 . A A . 92 GLY H 1 1 1 30 1 1 3 GLY HA2 H 12.374 35.580 55.244 1.00 . A A . 92 GLY HA2 1 1 1 31 1 1 3 GLY HA3 H 13.025 33.969 55.561 1.00 . A A . 92 GLY HA3 1 1 1 32 1 1 3 GLY N N 11.261 34.423 56.570 1.00 . A A . 92 GLY N 1 1 1 33 1 1 3 GLY O O 10.859 34.782 53.364 1.00 . A A . 92 GLY O 1 1 1 34 1 1 4 GLY C C 11.879 32.436 51.406 1.00 . A A . 93 GLY C 1 1 1 35 1 1 4 GLY CA C 11.037 32.144 52.641 1.00 . A A . 93 GLY CA 1 1 1 36 1 1 4 GLY H H 12.091 32.132 54.502 1.00 . A A . 93 GLY H 1 1 1 37 1 1 4 GLY HA2 H 10.957 31.065 52.765 1.00 . A A . 93 GLY HA2 1 1 1 38 1 1 4 GLY HA3 H 10.037 32.549 52.486 1.00 . A A . 93 GLY HA3 1 1 1 39 1 1 4 GLY N N 11.593 32.726 53.854 1.00 . A A . 93 GLY N 1 1 1 40 1 1 4 GLY O O 13.110 32.425 51.460 1.00 . A A . 93 GLY O 1 1 1 41 1 1 5 GLY C C 11.676 31.969 47.939 1.00 . A A . 94 GLY C 1 1 1 42 1 1 5 GLY CA C 11.884 33.003 49.034 1.00 . A A . 94 GLY CA 1 1 1 43 1 1 5 GLY H H 10.200 32.686 50.300 1.00 . A A . 94 GLY H 1 1 1 44 1 1 5 GLY HA2 H 11.505 33.959 48.675 1.00 . A A . 94 GLY HA2 1 1 1 45 1 1 5 GLY HA3 H 12.953 33.110 49.213 1.00 . A A . 94 GLY HA3 1 1 1 46 1 1 5 GLY N N 11.207 32.687 50.287 1.00 . A A . 94 GLY N 1 1 1 47 1 1 5 GLY O O 11.851 30.765 48.148 1.00 . A A . 94 GLY O 1 1 1 48 1 1 6 THR C C 12.308 31.129 44.918 1.00 . A A . 95 THR C 1 1 1 49 1 1 6 THR CA C 11.019 31.583 45.609 1.00 . A A . 95 THR CA 1 1 1 50 1 1 6 THR CB C 10.126 32.332 44.589 1.00 . A A . 95 THR CB 1 1 1 51 1 1 6 THR CG2 C 9.475 31.375 43.601 1.00 . A A . 95 THR CG2 1 1 1 52 1 1 6 THR H H 11.157 33.437 46.642 1.00 . A A . 95 THR H 1 1 1 53 1 1 6 THR HA H 10.480 30.703 45.958 1.00 . A A . 95 THR HA 1 1 1 54 1 1 6 THR HB H 10.722 33.068 44.050 1.00 . A A . 95 THR HB 1 1 1 55 1 1 6 THR HG1 H 8.486 33.396 44.657 1.00 . A A . 95 THR HG1 1 1 1 56 1 1 6 THR HG21 H 8.886 30.631 44.139 1.00 . A A . 95 THR HG21 1 1 1 57 1 1 6 THR HG22 H 10.244 30.874 43.012 1.00 . A A . 95 THR HG22 1 1 1 58 1 1 6 THR HG23 H 8.824 31.934 42.929 1.00 . A A . 95 THR HG23 1 1 1 59 1 1 6 THR N N 11.295 32.445 46.761 1.00 . A A . 95 THR N 1 1 1 60 1 1 6 THR O O 12.729 31.696 43.920 1.00 . A A . 95 THR O 1 1 1 61 1 1 6 THR OG1 O 9.089 33.011 45.300 1.00 . A A . 95 THR OG1 1 1 1 62 1 1 7 HIS C C 13.934 28.632 43.747 1.00 . A A . 96 HIS C 1 1 1 63 1 1 7 HIS CA C 14.200 29.597 44.902 1.00 . A A . 96 HIS CA 1 1 1 64 1 1 7 HIS CB C 15.025 28.907 45.989 1.00 . A A . 96 HIS CB 1 1 1 65 1 1 7 HIS CD2 C 14.984 30.056 48.334 1.00 . A A . 96 HIS CD2 1 1 1 66 1 1 7 HIS CE1 C 16.647 31.427 48.073 1.00 . A A . 96 HIS CE1 1 1 1 67 1 1 7 HIS CG C 15.463 29.839 47.078 1.00 . A A . 96 HIS CG 1 1 1 68 1 1 7 HIS H H 12.591 29.702 46.327 1.00 . A A . 96 HIS H 1 1 1 69 1 1 7 HIS HA H 14.779 30.435 44.510 1.00 . A A . 96 HIS HA 1 1 1 70 1 1 7 HIS HB2 H 14.429 28.105 46.428 1.00 . A A . 96 HIS HB2 1 1 1 71 1 1 7 HIS HB3 H 15.910 28.465 45.529 1.00 . A A . 96 HIS HB3 1 1 1 72 1 1 7 HIS HD1 H 17.106 30.842 46.119 1.00 . A A . 96 HIS HD1 1 1 1 73 1 1 7 HIS HD2 H 14.143 29.544 48.788 1.00 . A A . 96 HIS HD2 1 1 1 74 1 1 7 HIS HE1 H 17.386 32.200 48.263 1.00 . A A . 96 HIS HE1 1 1 1 75 1 1 7 HIS HE2 H 15.583 31.404 49.856 1.00 . A A . 96 HIS HE2 1 1 1 76 1 1 7 HIS N N 12.953 30.115 45.476 1.00 . A A . 96 HIS N 1 1 1 77 1 1 7 HIS ND1 N 16.527 30.735 46.945 1.00 . A A . 96 HIS ND1 1 1 1 78 1 1 7 HIS NE2 N 15.728 31.034 48.917 1.00 . A A . 96 HIS NE2 1 1 1 79 1 1 7 HIS O O 14.807 28.395 42.923 1.00 . A A . 96 HIS O 1 1 1 80 1 1 8 SER C C 10.852 27.537 42.307 1.00 . A A . 97 SER C 1 1 1 81 1 1 8 SER CA C 12.301 27.205 42.617 1.00 . A A . 97 SER CA 1 1 1 82 1 1 8 SER CB C 12.408 25.746 43.068 1.00 . A A . 97 SER CB 1 1 1 83 1 1 8 SER H H 12.034 28.349 44.382 1.00 . A A . 97 SER H 1 1 1 84 1 1 8 SER HA H 12.917 27.366 41.732 1.00 . A A . 97 SER HA 1 1 1 85 1 1 8 SER HB2 H 11.720 25.577 43.896 1.00 . A A . 97 SER HB2 1 1 1 86 1 1 8 SER HB3 H 12.136 25.092 42.239 1.00 . A A . 97 SER HB3 1 1 1 87 1 1 8 SER HG H 13.800 24.496 43.626 1.00 . A A . 97 SER HG 1 1 1 88 1 1 8 SER N N 12.720 28.106 43.688 1.00 . A A . 97 SER N 1 1 1 89 1 1 8 SER O O 10.151 28.059 43.172 1.00 . A A . 97 SER O 1 1 1 90 1 1 8 SER OG O 13.727 25.445 43.493 1.00 . A A . 97 SER OG 1 1 1 91 1 1 9 GLN C C 8.525 26.301 39.881 1.00 . A A . 98 GLN C 1 1 1 92 1 1 9 GLN CA C 9.017 27.490 40.701 1.00 . A A . 98 GLN CA 1 1 1 93 1 1 9 GLN CB C 8.945 28.785 39.882 1.00 . A A . 98 GLN CB 1 1 1 94 1 1 9 GLN CD C 7.498 30.572 38.847 1.00 . A A . 98 GLN CD 1 1 1 95 1 1 9 GLN CG C 7.524 29.245 39.570 1.00 . A A . 98 GLN CG 1 1 1 96 1 1 9 GLN H H 11.010 26.795 40.422 1.00 . A A . 98 GLN H 1 1 1 97 1 1 9 GLN HA H 8.396 27.594 41.590 1.00 . A A . 98 GLN HA 1 1 1 98 1 1 9 GLN HB2 H 9.444 29.574 40.446 1.00 . A A . 98 GLN HB2 1 1 1 99 1 1 9 GLN HB3 H 9.481 28.641 38.945 1.00 . A A . 98 GLN HB3 1 1 1 100 1 1 9 GLN HE21 H 6.581 29.735 37.267 1.00 . A A . 98 GLN HE21 1 1 1 101 1 1 9 GLN HE22 H 6.914 31.448 37.148 1.00 . A A . 98 GLN HE22 1 1 1 102 1 1 9 GLN HG2 H 7.035 28.496 38.949 1.00 . A A . 98 GLN HG2 1 1 1 103 1 1 9 GLN HG3 H 6.970 29.345 40.503 1.00 . A A . 98 GLN HG3 1 1 1 104 1 1 9 GLN N N 10.399 27.230 41.099 1.00 . A A . 98 GLN N 1 1 1 105 1 1 9 GLN NE2 N 6.950 30.583 37.660 1.00 . A A . 98 GLN NE2 1 1 1 106 1 1 9 GLN O O 9.284 25.723 39.109 1.00 . A A . 98 GLN O 1 1 1 107 1 1 9 GLN OE1 O 7.957 31.575 39.359 1.00 . A A . 98 GLN OE1 1 1 1 108 1 1 10 TRP C C 6.090 25.122 38.053 1.00 . A A . 99 TRP C 1 1 1 109 1 1 10 TRP CA C 6.706 24.755 39.401 1.00 . A A . 99 TRP CA 1 1 1 110 1 1 10 TRP CB C 5.651 24.104 40.294 1.00 . A A . 99 TRP CB 1 1 1 111 1 1 10 TRP CD1 C 5.940 24.181 42.840 1.00 . A A . 99 TRP CD1 1 1 1 112 1 1 10 TRP CD2 C 7.199 22.636 41.844 1.00 . A A . 99 TRP CD2 1 1 1 113 1 1 10 TRP CE2 C 7.448 22.602 43.249 1.00 . A A . 99 TRP CE2 1 1 1 114 1 1 10 TRP CE3 C 7.895 21.738 41.009 1.00 . A A . 99 TRP CE3 1 1 1 115 1 1 10 TRP CG C 6.221 23.673 41.612 1.00 . A A . 99 TRP CG 1 1 1 116 1 1 10 TRP CH2 C 9.045 20.829 43.000 1.00 . A A . 99 TRP CH2 1 1 1 117 1 1 10 TRP CZ2 C 8.367 21.705 43.831 1.00 . A A . 99 TRP CZ2 1 1 1 118 1 1 10 TRP CZ3 C 8.822 20.833 41.591 1.00 . A A . 99 TRP CZ3 1 1 1 119 1 1 10 TRP H H 6.692 26.418 40.730 1.00 . A A . 99 TRP H 1 1 1 120 1 1 10 TRP HA H 7.502 24.031 39.228 1.00 . A A . 99 TRP HA 1 1 1 121 1 1 10 TRP HB2 H 4.844 24.814 40.471 1.00 . A A . 99 TRP HB2 1 1 1 122 1 1 10 TRP HB3 H 5.244 23.231 39.784 1.00 . A A . 99 TRP HB3 1 1 1 123 1 1 10 TRP HD1 H 5.236 24.984 43.017 1.00 . A A . 99 TRP HD1 1 1 1 124 1 1 10 TRP HE1 H 6.585 23.779 44.803 1.00 . A A . 99 TRP HE1 1 1 1 125 1 1 10 TRP HE3 H 7.727 21.737 39.943 1.00 . A A . 99 TRP HE3 1 1 1 126 1 1 10 TRP HH2 H 9.748 20.126 43.427 1.00 . A A . 99 TRP HH2 1 1 1 127 1 1 10 TRP HZ2 H 8.531 21.696 44.898 1.00 . A A . 99 TRP HZ2 1 1 1 128 1 1 10 TRP HZ3 H 9.359 20.137 40.963 1.00 . A A . 99 TRP HZ3 1 1 1 129 1 1 10 TRP N N 7.274 25.915 40.082 1.00 . A A . 99 TRP N 1 1 1 130 1 1 10 TRP NE1 N 6.653 23.556 43.820 1.00 . A A . 99 TRP NE1 1 1 1 131 1 1 10 TRP O O 5.776 26.281 37.791 1.00 . A A . 99 TRP O 1 1 1 132 1 1 11 ASN C C 4.447 23.041 35.636 1.00 . A A . 100 ASN C 1 1 1 133 1 1 11 ASN CA C 5.315 24.270 35.889 1.00 . A A . 100 ASN CA 1 1 1 134 1 1 11 ASN CB C 6.427 24.358 34.833 1.00 . A A . 100 ASN CB 1 1 1 135 1 1 11 ASN CG C 5.898 24.708 33.459 1.00 . A A . 100 ASN CG 1 1 1 136 1 1 11 ASN H H 6.147 23.173 37.503 1.00 . A A . 100 ASN H 1 1 1 137 1 1 11 ASN HA H 4.701 25.171 35.848 1.00 . A A . 100 ASN HA 1 1 1 138 1 1 11 ASN HB2 H 7.143 25.120 35.137 1.00 . A A . 100 ASN HB2 1 1 1 139 1 1 11 ASN HB3 H 6.938 23.399 34.778 1.00 . A A . 100 ASN HB3 1 1 1 140 1 1 11 ASN HD21 H 7.519 23.903 32.596 1.00 . A A . 100 ASN HD21 1 1 1 141 1 1 11 ASN HD22 H 6.324 24.573 31.514 1.00 . A A . 100 ASN HD22 1 1 1 142 1 1 11 ASN N N 5.899 24.111 37.218 1.00 . A A . 100 ASN N 1 1 1 143 1 1 11 ASN ND2 N 6.641 24.368 32.444 1.00 . A A . 100 ASN ND2 1 1 1 144 1 1 11 ASN O O 4.612 22.026 36.310 1.00 . A A . 100 ASN O 1 1 1 145 1 1 11 ASN OD1 O 4.814 25.264 33.320 1.00 . A A . 100 ASN OD1 1 1 1 146 1 1 12 LYS C C 3.647 20.860 33.788 1.00 . A A . 101 LYS C 1 1 1 147 1 1 12 LYS CA C 2.717 21.972 34.286 1.00 . A A . 101 LYS CA 1 1 1 148 1 1 12 LYS CB C 1.735 22.365 33.171 1.00 . A A . 101 LYS CB 1 1 1 149 1 1 12 LYS CD C -0.308 22.835 34.618 1.00 . A A . 101 LYS CD 1 1 1 150 1 1 12 LYS CE C -1.469 23.801 34.880 1.00 . A A . 101 LYS CE 1 1 1 151 1 1 12 LYS CG C 0.676 23.399 33.582 1.00 . A A . 101 LYS CG 1 1 1 152 1 1 12 LYS H H 3.480 23.973 34.119 1.00 . A A . 101 LYS H 1 1 1 153 1 1 12 LYS HA H 2.172 21.619 35.158 1.00 . A A . 101 LYS HA 1 1 1 154 1 1 12 LYS HB2 H 2.309 22.772 32.338 1.00 . A A . 101 LYS HB2 1 1 1 155 1 1 12 LYS HB3 H 1.225 21.465 32.823 1.00 . A A . 101 LYS HB3 1 1 1 156 1 1 12 LYS HD2 H -0.711 21.893 34.245 1.00 . A A . 101 LYS HD2 1 1 1 157 1 1 12 LYS HD3 H 0.218 22.647 35.554 1.00 . A A . 101 LYS HD3 1 1 1 158 1 1 12 LYS HE2 H -1.971 24.017 33.933 1.00 . A A . 101 LYS HE2 1 1 1 159 1 1 12 LYS HE3 H -2.185 23.315 35.547 1.00 . A A . 101 LYS HE3 1 1 1 160 1 1 12 LYS HG2 H 1.170 24.279 33.992 1.00 . A A . 101 LYS HG2 1 1 1 161 1 1 12 LYS HG3 H 0.116 23.694 32.693 1.00 . A A . 101 LYS HG3 1 1 1 162 1 1 12 LYS HZ1 H -0.356 25.557 34.894 1.00 . A A . 101 LYS HZ1 1 1 1 163 1 1 12 LYS HZ2 H -0.566 24.904 36.394 1.00 . A A . 101 LYS HZ2 1 1 1 164 1 1 12 LYS HZ3 H -1.811 25.699 35.659 1.00 . A A . 101 LYS HZ3 1 1 1 165 1 1 12 LYS N N 3.547 23.119 34.665 1.00 . A A . 101 LYS N 1 1 1 166 1 1 12 LYS NZ N -1.013 25.094 35.507 1.00 . A A . 101 LYS NZ 1 1 1 167 1 1 12 LYS O O 4.690 21.147 33.195 1.00 . A A . 101 LYS O 1 1 1 168 1 1 13 PRO C C 4.305 18.368 32.094 1.00 . A A . 102 PRO C 1 1 1 169 1 1 13 PRO CA C 4.227 18.536 33.610 1.00 . A A . 102 PRO CA 1 1 1 170 1 1 13 PRO CB C 3.654 17.279 34.273 1.00 . A A . 102 PRO CB 1 1 1 171 1 1 13 PRO CD C 2.117 19.012 34.719 1.00 . A A . 102 PRO CD 1 1 1 172 1 1 13 PRO CG C 2.197 17.550 34.360 1.00 . A A . 102 PRO CG 1 1 1 173 1 1 13 PRO HA H 5.223 18.739 34.004 1.00 . A A . 102 PRO HA 1 1 1 174 1 1 13 PRO HB2 H 3.850 16.396 33.665 1.00 . A A . 102 PRO HB2 1 1 1 175 1 1 13 PRO HB3 H 4.072 17.161 35.273 1.00 . A A . 102 PRO HB3 1 1 1 176 1 1 13 PRO HD2 H 1.195 19.449 34.335 1.00 . A A . 102 PRO HD2 1 1 1 177 1 1 13 PRO HD3 H 2.197 19.146 35.799 1.00 . A A . 102 PRO HD3 1 1 1 178 1 1 13 PRO HG2 H 1.724 17.372 33.394 1.00 . A A . 102 PRO HG2 1 1 1 179 1 1 13 PRO HG3 H 1.738 16.937 35.133 1.00 . A A . 102 PRO HG3 1 1 1 180 1 1 13 PRO N N 3.296 19.585 34.040 1.00 . A A . 102 PRO N 1 1 1 181 1 1 13 PRO O O 3.339 18.609 31.369 1.00 . A A . 102 PRO O 1 1 1 182 1 1 14 SER C C 5.253 16.299 29.821 1.00 . A A . 103 SER C 1 1 1 183 1 1 14 SER CA C 5.701 17.704 30.208 1.00 . A A . 103 SER CA 1 1 1 184 1 1 14 SER CB C 7.192 17.849 29.907 1.00 . A A . 103 SER CB 1 1 1 185 1 1 14 SER H H 6.223 17.768 32.267 1.00 . A A . 103 SER H 1 1 1 186 1 1 14 SER HA H 5.145 18.437 29.622 1.00 . A A . 103 SER HA 1 1 1 187 1 1 14 SER HB2 H 7.744 17.086 30.457 1.00 . A A . 103 SER HB2 1 1 1 188 1 1 14 SER HB3 H 7.363 17.714 28.839 1.00 . A A . 103 SER HB3 1 1 1 189 1 1 14 SER HG H 8.596 19.188 30.128 1.00 . A A . 103 SER HG 1 1 1 190 1 1 14 SER N N 5.468 17.942 31.628 1.00 . A A . 103 SER N 1 1 1 191 1 1 14 SER O O 5.062 15.439 30.680 1.00 . A A . 103 SER O 1 1 1 192 1 1 14 SER OG O 7.653 19.131 30.300 1.00 . A A . 103 SER OG 1 1 1 193 1 1 15 LYS C C 5.969 13.757 28.442 1.00 . A A . 104 LYS C 1 1 1 194 1 1 15 LYS CA C 4.837 14.703 28.028 1.00 . A A . 104 LYS CA 1 1 1 195 1 1 15 LYS CB C 4.730 14.697 26.496 1.00 . A A . 104 LYS CB 1 1 1 196 1 1 15 LYS CD C 3.512 15.482 24.402 1.00 . A A . 104 LYS CD 1 1 1 197 1 1 15 LYS CE C 3.191 14.103 23.802 1.00 . A A . 104 LYS CE 1 1 1 198 1 1 15 LYS CG C 3.528 15.468 25.943 1.00 . A A . 104 LYS CG 1 1 1 199 1 1 15 LYS H H 5.329 16.778 27.855 1.00 . A A . 104 LYS H 1 1 1 200 1 1 15 LYS HA H 3.899 14.367 28.467 1.00 . A A . 104 LYS HA 1 1 1 201 1 1 15 LYS HB2 H 5.643 15.128 26.084 1.00 . A A . 104 LYS HB2 1 1 1 202 1 1 15 LYS HB3 H 4.663 13.661 26.166 1.00 . A A . 104 LYS HB3 1 1 1 203 1 1 15 LYS HD2 H 2.756 16.194 24.070 1.00 . A A . 104 LYS HD2 1 1 1 204 1 1 15 LYS HD3 H 4.486 15.813 24.040 1.00 . A A . 104 LYS HD3 1 1 1 205 1 1 15 LYS HE2 H 3.948 13.386 24.124 1.00 . A A . 104 LYS HE2 1 1 1 206 1 1 15 LYS HE3 H 2.216 13.773 24.170 1.00 . A A . 104 LYS HE3 1 1 1 207 1 1 15 LYS HG2 H 2.609 15.009 26.308 1.00 . A A . 104 LYS HG2 1 1 1 208 1 1 15 LYS HG3 H 3.573 16.497 26.300 1.00 . A A . 104 LYS HG3 1 1 1 209 1 1 15 LYS HZ1 H 4.065 14.436 21.942 1.00 . A A . 104 LYS HZ1 1 1 1 210 1 1 15 LYS HZ2 H 2.456 14.799 21.983 1.00 . A A . 104 LYS HZ2 1 1 1 211 1 1 15 LYS HZ3 H 2.946 13.225 21.931 1.00 . A A . 104 LYS HZ3 1 1 1 212 1 1 15 LYS N N 5.148 16.047 28.522 1.00 . A A . 104 LYS N 1 1 1 213 1 1 15 LYS NZ N 3.163 14.145 22.293 1.00 . A A . 104 LYS NZ 1 1 1 214 1 1 15 LYS O O 7.139 14.160 28.437 1.00 . A A . 104 LYS O 1 1 1 215 1 1 16 PRO C C 7.689 11.393 27.892 1.00 . A A . 105 PRO C 1 1 1 216 1 1 16 PRO CA C 6.750 11.569 29.082 1.00 . A A . 105 PRO CA 1 1 1 217 1 1 16 PRO CB C 6.026 10.249 29.387 1.00 . A A . 105 PRO CB 1 1 1 218 1 1 16 PRO CD C 4.345 11.807 28.863 1.00 . A A . 105 PRO CD 1 1 1 219 1 1 16 PRO CG C 4.647 10.654 29.765 1.00 . A A . 105 PRO CG 1 1 1 220 1 1 16 PRO HA H 7.300 11.917 29.956 1.00 . A A . 105 PRO HA 1 1 1 221 1 1 16 PRO HB2 H 5.998 9.624 28.494 1.00 . A A . 105 PRO HB2 1 1 1 222 1 1 16 PRO HB3 H 6.511 9.724 30.209 1.00 . A A . 105 PRO HB3 1 1 1 223 1 1 16 PRO HD2 H 4.027 11.455 27.880 1.00 . A A . 105 PRO HD2 1 1 1 224 1 1 16 PRO HD3 H 3.593 12.456 29.313 1.00 . A A . 105 PRO HD3 1 1 1 225 1 1 16 PRO HG2 H 3.946 9.837 29.598 1.00 . A A . 105 PRO HG2 1 1 1 226 1 1 16 PRO HG3 H 4.625 10.977 30.806 1.00 . A A . 105 PRO HG3 1 1 1 227 1 1 16 PRO N N 5.649 12.490 28.772 1.00 . A A . 105 PRO N 1 1 1 228 1 1 16 PRO O O 7.275 11.527 26.741 1.00 . A A . 105 PRO O 1 1 1 229 1 1 17 LYS C C 9.577 9.730 26.196 1.00 . A A . 106 LYS C 1 1 1 230 1 1 17 LYS CA C 9.939 10.908 27.093 1.00 . A A . 106 LYS CA 1 1 1 231 1 1 17 LYS CB C 11.343 10.691 27.677 1.00 . A A . 106 LYS CB 1 1 1 232 1 1 17 LYS CD C 12.113 13.172 27.705 1.00 . A A . 106 LYS CD 1 1 1 233 1 1 17 LYS CE C 13.244 13.051 26.666 1.00 . A A . 106 LYS CE 1 1 1 234 1 1 17 LYS CG C 11.886 11.871 28.518 1.00 . A A . 106 LYS CG 1 1 1 235 1 1 17 LYS H H 9.246 10.980 29.124 1.00 . A A . 106 LYS H 1 1 1 236 1 1 17 LYS HA H 9.942 11.804 26.474 1.00 . A A . 106 LYS HA 1 1 1 237 1 1 17 LYS HB2 H 11.318 9.804 28.310 1.00 . A A . 106 LYS HB2 1 1 1 238 1 1 17 LYS HB3 H 12.032 10.496 26.856 1.00 . A A . 106 LYS HB3 1 1 1 239 1 1 17 LYS HD2 H 11.189 13.440 27.193 1.00 . A A . 106 LYS HD2 1 1 1 240 1 1 17 LYS HD3 H 12.361 13.976 28.400 1.00 . A A . 106 LYS HD3 1 1 1 241 1 1 17 LYS HE2 H 13.023 12.222 25.990 1.00 . A A . 106 LYS HE2 1 1 1 242 1 1 17 LYS HE3 H 13.279 13.972 26.080 1.00 . A A . 106 LYS HE3 1 1 1 243 1 1 17 LYS HG2 H 11.178 12.084 29.319 1.00 . A A . 106 LYS HG2 1 1 1 244 1 1 17 LYS HG3 H 12.830 11.571 28.971 1.00 . A A . 106 LYS HG3 1 1 1 245 1 1 17 LYS HZ1 H 14.583 11.965 27.833 1.00 . A A . 106 LYS HZ1 1 1 1 246 1 1 17 LYS HZ2 H 14.813 13.596 27.921 1.00 . A A . 106 LYS HZ2 1 1 1 247 1 1 17 LYS HZ3 H 15.304 12.764 26.584 1.00 . A A . 106 LYS HZ3 1 1 1 248 1 1 17 LYS N N 8.950 11.080 28.165 1.00 . A A . 106 LYS N 1 1 1 249 1 1 17 LYS NZ N 14.594 12.826 27.303 1.00 . A A . 106 LYS NZ 1 1 1 250 1 1 17 LYS O O 9.763 9.798 24.986 1.00 . A A . 106 LYS O 1 1 1 251 1 1 18 THR C C 9.721 6.945 25.192 1.00 . A A . 107 THR C 1 1 1 252 1 1 18 THR CA C 8.591 7.478 26.096 1.00 . A A . 107 THR CA 1 1 1 253 1 1 18 THR CB C 7.284 7.772 25.306 1.00 . A A . 107 THR CB 1 1 1 254 1 1 18 THR CG2 C 6.350 6.558 25.284 1.00 . A A . 107 THR CG2 1 1 1 255 1 1 18 THR H H 8.886 8.718 27.794 1.00 . A A . 107 THR H 1 1 1 256 1 1 18 THR HA H 8.367 6.713 26.837 1.00 . A A . 107 THR HA 1 1 1 257 1 1 18 THR HB H 7.527 8.079 24.291 1.00 . A A . 107 THR HB 1 1 1 258 1 1 18 THR HG1 H 7.009 9.665 25.762 1.00 . A A . 107 THR HG1 1 1 1 259 1 1 18 THR HG21 H 6.847 5.703 24.834 1.00 . A A . 107 THR HG21 1 1 1 260 1 1 18 THR HG22 H 5.462 6.802 24.699 1.00 . A A . 107 THR HG22 1 1 1 261 1 1 18 THR HG23 H 6.047 6.311 26.301 1.00 . A A . 107 THR HG23 1 1 1 262 1 1 18 THR N N 9.025 8.686 26.806 1.00 . A A . 107 THR N 1 1 1 263 1 1 18 THR O O 10.894 7.123 25.514 1.00 . A A . 107 THR O 1 1 1 264 1 1 18 THR OG1 O 6.573 8.827 25.961 1.00 . A A . 107 THR OG1 1 1 1 265 1 1 19 ASN C C 11.385 4.803 23.706 1.00 . A A . 108 ASN C 1 1 1 266 1 1 19 ASN CA C 10.319 5.736 23.113 1.00 . A A . 108 ASN CA 1 1 1 267 1 1 19 ASN CB C 10.999 6.891 22.357 1.00 . A A . 108 ASN CB 1 1 1 268 1 1 19 ASN CG C 10.009 7.824 21.711 1.00 . A A . 108 ASN CG 1 1 1 269 1 1 19 ASN H H 8.384 6.143 23.900 1.00 . A A . 108 ASN H 1 1 1 270 1 1 19 ASN HA H 9.747 5.163 22.386 1.00 . A A . 108 ASN HA 1 1 1 271 1 1 19 ASN HB2 H 11.617 7.458 23.052 1.00 . A A . 108 ASN HB2 1 1 1 272 1 1 19 ASN HB3 H 11.642 6.478 21.581 1.00 . A A . 108 ASN HB3 1 1 1 273 1 1 19 ASN HD21 H 11.337 9.322 21.779 1.00 . A A . 108 ASN HD21 1 1 1 274 1 1 19 ASN HD22 H 9.785 9.703 21.074 1.00 . A A . 108 ASN HD22 1 1 1 275 1 1 19 ASN N N 9.364 6.268 24.102 1.00 . A A . 108 ASN N 1 1 1 276 1 1 19 ASN ND2 N 10.412 9.046 21.504 1.00 . A A . 108 ASN ND2 1 1 1 277 1 1 19 ASN O O 12.509 4.752 23.227 1.00 . A A . 108 ASN O 1 1 1 278 1 1 19 ASN OD1 O 8.888 7.446 21.404 1.00 . A A . 108 ASN OD1 1 1 1 279 1 1 20 MET C C 11.998 1.800 24.958 1.00 . A A . 109 MET C 1 1 1 280 1 1 20 MET CA C 12.002 3.237 25.465 1.00 . A A . 109 MET CA 1 1 1 281 1 1 20 MET CB C 11.696 3.232 26.967 1.00 . A A . 109 MET CB 1 1 1 282 1 1 20 MET CE C 9.604 4.334 29.401 1.00 . A A . 109 MET CE 1 1 1 283 1 1 20 MET CG C 11.760 4.617 27.606 1.00 . A A . 109 MET CG 1 1 1 284 1 1 20 MET H H 10.103 4.145 25.121 1.00 . A A . 109 MET H 1 1 1 285 1 1 20 MET HA H 13.001 3.650 25.317 1.00 . A A . 109 MET HA 1 1 1 286 1 1 20 MET HB2 H 10.701 2.819 27.118 1.00 . A A . 109 MET HB2 1 1 1 287 1 1 20 MET HB3 H 12.418 2.586 27.467 1.00 . A A . 109 MET HB3 1 1 1 288 1 1 20 MET HE1 H 9.113 5.132 28.845 1.00 . A A . 109 MET HE1 1 1 1 289 1 1 20 MET HE2 H 9.252 4.343 30.434 1.00 . A A . 109 MET HE2 1 1 1 290 1 1 20 MET HE3 H 9.364 3.372 28.950 1.00 . A A . 109 MET HE3 1 1 1 291 1 1 20 MET HG2 H 12.760 5.025 27.458 1.00 . A A . 109 MET HG2 1 1 1 292 1 1 20 MET HG3 H 11.042 5.269 27.115 1.00 . A A . 109 MET HG3 1 1 1 293 1 1 20 MET N N 11.034 4.084 24.764 1.00 . A A . 109 MET N 1 1 1 294 1 1 20 MET O O 13.022 1.122 24.989 1.00 . A A . 109 MET O 1 1 1 295 1 1 20 MET SD S 11.398 4.589 29.377 1.00 . A A . 109 MET SD 1 1 1 296 1 1 21 LYS C C 9.614 -0.187 23.023 1.00 . A A . 110 LYS C 1 1 1 297 1 1 21 LYS CA C 10.689 -0.072 24.086 1.00 . A A . 110 LYS CA 1 1 1 298 1 1 21 LYS CB C 10.265 -0.984 25.264 1.00 . A A . 110 LYS CB 1 1 1 299 1 1 21 LYS CD C 12.410 -2.259 25.694 1.00 . A A . 110 LYS CD 1 1 1 300 1 1 21 LYS CE C 13.582 -2.435 26.643 1.00 . A A . 110 LYS CE 1 1 1 301 1 1 21 LYS CG C 11.356 -1.316 26.285 1.00 . A A . 110 LYS CG 1 1 1 302 1 1 21 LYS H H 10.018 1.908 24.515 1.00 . A A . 110 LYS H 1 1 1 303 1 1 21 LYS HA H 11.632 -0.410 23.674 1.00 . A A . 110 LYS HA 1 1 1 304 1 1 21 LYS HB2 H 9.441 -0.501 25.787 1.00 . A A . 110 LYS HB2 1 1 1 305 1 1 21 LYS HB3 H 9.897 -1.925 24.859 1.00 . A A . 110 LYS HB3 1 1 1 306 1 1 21 LYS HD2 H 11.957 -3.230 25.489 1.00 . A A . 110 LYS HD2 1 1 1 307 1 1 21 LYS HD3 H 12.786 -1.840 24.761 1.00 . A A . 110 LYS HD3 1 1 1 308 1 1 21 LYS HE2 H 14.347 -3.034 26.145 1.00 . A A . 110 LYS HE2 1 1 1 309 1 1 21 LYS HE3 H 13.996 -1.448 26.848 1.00 . A A . 110 LYS HE3 1 1 1 310 1 1 21 LYS HG2 H 11.834 -0.397 26.614 1.00 . A A . 110 LYS HG2 1 1 1 311 1 1 21 LYS HG3 H 10.895 -1.797 27.148 1.00 . A A . 110 LYS HG3 1 1 1 312 1 1 21 LYS HZ1 H 12.512 -2.541 28.426 1.00 . A A . 110 LYS HZ1 1 1 1 313 1 1 21 LYS HZ2 H 14.025 -3.186 28.534 1.00 . A A . 110 LYS HZ2 1 1 1 314 1 1 21 LYS HZ3 H 12.829 -4.019 27.766 1.00 . A A . 110 LYS HZ3 1 1 1 315 1 1 21 LYS N N 10.835 1.316 24.533 1.00 . A A . 110 LYS N 1 1 1 316 1 1 21 LYS NZ N 13.205 -3.099 27.947 1.00 . A A . 110 LYS NZ 1 1 1 317 1 1 21 LYS O O 8.703 0.624 22.981 1.00 . A A . 110 LYS O 1 1 1 318 1 1 22 HIS C C 8.078 -0.612 20.403 1.00 . A A . 111 HIS C 1 1 1 319 1 1 22 HIS CA C 8.599 -1.706 21.354 1.00 . A A . 111 HIS CA 1 1 1 320 1 1 22 HIS CB C 7.445 -2.251 22.210 1.00 . A A . 111 HIS CB 1 1 1 321 1 1 22 HIS CD2 C 6.417 -4.617 21.795 1.00 . A A . 111 HIS CD2 1 1 1 322 1 1 22 HIS CE1 C 5.260 -4.179 20.013 1.00 . A A . 111 HIS CE1 1 1 1 323 1 1 22 HIS CG C 6.621 -3.298 21.523 1.00 . A A . 111 HIS CG 1 1 1 324 1 1 22 HIS H H 10.486 -1.880 22.358 1.00 . A A . 111 HIS H 1 1 1 325 1 1 22 HIS HA H 8.974 -2.527 20.744 1.00 . A A . 111 HIS HA 1 1 1 326 1 1 22 HIS HB2 H 7.867 -2.686 23.113 1.00 . A A . 111 HIS HB2 1 1 1 327 1 1 22 HIS HB3 H 6.802 -1.421 22.503 1.00 . A A . 111 HIS HB3 1 1 1 328 1 1 22 HIS HD1 H 5.786 -2.153 19.891 1.00 . A A . 111 HIS HD1 1 1 1 329 1 1 22 HIS HD2 H 6.847 -5.165 22.624 1.00 . A A . 111 HIS HD2 1 1 1 330 1 1 22 HIS HE1 H 4.612 -4.288 19.148 1.00 . A A . 111 HIS HE1 1 1 1 331 1 1 22 HIS HE2 H 5.256 -6.090 20.805 1.00 . A A . 111 HIS HE2 1 1 1 332 1 1 22 HIS N N 9.684 -1.275 22.259 1.00 . A A . 111 HIS N 1 1 1 333 1 1 22 HIS ND1 N 5.857 -3.054 20.380 1.00 . A A . 111 HIS ND1 1 1 1 334 1 1 22 HIS NE2 N 5.580 -5.128 20.851 1.00 . A A . 111 HIS NE2 1 1 1 335 1 1 22 HIS O O 6.884 -0.363 20.327 1.00 . A A . 111 HIS O 1 1 1 336 1 1 23 MET C C 7.692 0.737 17.633 1.00 . A A . 112 MET C 1 1 1 337 1 1 23 MET CA C 8.620 1.130 18.787 1.00 . A A . 112 MET CA 1 1 1 338 1 1 23 MET CB C 9.894 1.746 18.213 1.00 . A A . 112 MET CB 1 1 1 339 1 1 23 MET CE C 10.048 4.971 19.043 1.00 . A A . 112 MET CE 1 1 1 340 1 1 23 MET CG C 10.834 2.273 19.291 1.00 . A A . 112 MET CG 1 1 1 341 1 1 23 MET H H 9.953 -0.223 19.757 1.00 . A A . 112 MET H 1 1 1 342 1 1 23 MET HA H 8.104 1.887 19.379 1.00 . A A . 112 MET HA 1 1 1 343 1 1 23 MET HB2 H 10.418 0.988 17.633 1.00 . A A . 112 MET HB2 1 1 1 344 1 1 23 MET HB3 H 9.621 2.562 17.546 1.00 . A A . 112 MET HB3 1 1 1 345 1 1 23 MET HE1 H 9.430 4.693 18.189 1.00 . A A . 112 MET HE1 1 1 1 346 1 1 23 MET HE2 H 11.061 5.191 18.703 1.00 . A A . 112 MET HE2 1 1 1 347 1 1 23 MET HE3 H 9.625 5.859 19.514 1.00 . A A . 112 MET HE3 1 1 1 348 1 1 23 MET HG2 H 11.087 1.455 19.970 1.00 . A A . 112 MET HG2 1 1 1 349 1 1 23 MET HG3 H 11.746 2.639 18.823 1.00 . A A . 112 MET HG3 1 1 1 350 1 1 23 MET N N 8.984 0.023 19.677 1.00 . A A . 112 MET N 1 1 1 351 1 1 23 MET O O 6.855 1.523 17.222 1.00 . A A . 112 MET O 1 1 1 352 1 1 23 MET SD S 10.088 3.603 20.248 1.00 . A A . 112 MET SD 1 1 1 353 1 1 24 ALA C C 5.740 -1.586 16.590 1.00 . A A . 113 ALA C 1 1 1 354 1 1 24 ALA CA C 7.005 -0.941 16.014 1.00 . A A . 113 ALA CA 1 1 1 355 1 1 24 ALA CB C 7.780 -1.955 15.157 1.00 . A A . 113 ALA CB 1 1 1 356 1 1 24 ALA H H 8.555 -1.084 17.466 1.00 . A A . 113 ALA H 1 1 1 357 1 1 24 ALA HA H 6.718 -0.093 15.388 1.00 . A A . 113 ALA HA 1 1 1 358 1 1 24 ALA HB1 H 7.159 -2.275 14.318 1.00 . A A . 113 ALA HB1 1 1 1 359 1 1 24 ALA HB2 H 8.042 -2.825 15.762 1.00 . A A . 113 ALA HB2 1 1 1 360 1 1 24 ALA HB3 H 8.689 -1.491 14.771 1.00 . A A . 113 ALA HB3 1 1 1 361 1 1 24 ALA N N 7.852 -0.469 17.107 1.00 . A A . 113 ALA N 1 1 1 362 1 1 24 ALA O O 5.771 -2.125 17.699 1.00 . A A . 113 ALA O 1 1 1 363 1 1 25 GLY C C 2.297 -1.204 16.422 1.00 . A A . 114 GLY C 1 1 1 364 1 1 25 GLY CA C 3.417 -2.209 16.255 1.00 . A A . 114 GLY CA 1 1 1 365 1 1 25 GLY H H 4.671 -1.119 14.925 1.00 . A A . 114 GLY H 1 1 1 366 1 1 25 GLY HA2 H 3.113 -2.944 15.508 1.00 . A A . 114 GLY HA2 1 1 1 367 1 1 25 GLY HA3 H 3.575 -2.721 17.200 1.00 . A A . 114 GLY HA3 1 1 1 368 1 1 25 GLY N N 4.658 -1.580 15.824 1.00 . A A . 114 GLY N 1 1 1 369 1 1 25 GLY O O 2.273 -0.199 15.720 1.00 . A A . 114 GLY O 1 1 1 370 1 1 26 ALA C C -0.775 -0.751 16.409 1.00 . A A . 115 ALA C 1 1 1 371 1 1 26 ALA CA C 0.176 -0.711 17.617 1.00 . A A . 115 ALA CA 1 1 1 372 1 1 26 ALA CB C 0.534 0.749 18.026 1.00 . A A . 115 ALA CB 1 1 1 373 1 1 26 ALA H H 1.492 -2.356 17.866 1.00 . A A . 115 ALA H 1 1 1 374 1 1 26 ALA HA H -0.344 -1.172 18.457 1.00 . A A . 115 ALA HA 1 1 1 375 1 1 26 ALA HB1 H -0.337 1.234 18.464 1.00 . A A . 115 ALA HB1 1 1 1 376 1 1 26 ALA HB2 H 0.854 1.309 17.146 1.00 . A A . 115 ALA HB2 1 1 1 377 1 1 26 ALA HB3 H 1.342 0.737 18.757 1.00 . A A . 115 ALA HB3 1 1 1 378 1 1 26 ALA N N 1.386 -1.506 17.348 1.00 . A A . 115 ALA N 1 1 1 379 1 1 26 ALA O O -0.552 -1.516 15.473 1.00 . A A . 115 ALA O 1 1 1 380 1 1 27 ALA C C -3.540 -1.329 15.292 1.00 . A A . 116 ALA C 1 1 1 381 1 1 27 ALA CA C -2.910 0.067 15.475 1.00 . A A . 116 ALA CA 1 1 1 382 1 1 27 ALA CB C -2.366 0.627 14.128 1.00 . A A . 116 ALA CB 1 1 1 383 1 1 27 ALA H H -1.960 0.620 17.295 1.00 . A A . 116 ALA H 1 1 1 384 1 1 27 ALA HA H -3.692 0.742 15.825 1.00 . A A . 116 ALA HA 1 1 1 385 1 1 27 ALA HB1 H -1.775 1.523 14.317 1.00 . A A . 116 ALA HB1 1 1 1 386 1 1 27 ALA HB2 H -3.195 0.881 13.468 1.00 . A A . 116 ALA HB2 1 1 1 387 1 1 27 ALA HB3 H -1.734 -0.124 13.645 1.00 . A A . 116 ALA HB3 1 1 1 388 1 1 27 ALA N N -1.846 0.037 16.487 1.00 . A A . 116 ALA N 1 1 1 389 1 1 27 ALA O O -3.449 -2.185 16.175 1.00 . A A . 116 ALA O 1 1 1 390 1 1 28 ALA C C -3.714 -3.698 13.228 1.00 . A A . 117 ALA C 1 1 1 391 1 1 28 ALA CA C -4.807 -2.824 13.849 1.00 . A A . 117 ALA CA 1 1 1 392 1 1 28 ALA CB C -5.975 -2.639 12.868 1.00 . A A . 117 ALA CB 1 1 1 393 1 1 28 ALA H H -4.264 -0.802 13.480 1.00 . A A . 117 ALA H 1 1 1 394 1 1 28 ALA HA H -5.172 -3.295 14.763 1.00 . A A . 117 ALA HA 1 1 1 395 1 1 28 ALA HB1 H -6.729 -1.989 13.314 1.00 . A A . 117 ALA HB1 1 1 1 396 1 1 28 ALA HB2 H -6.424 -3.609 12.645 1.00 . A A . 117 ALA HB2 1 1 1 397 1 1 28 ALA HB3 H -5.610 -2.191 11.941 1.00 . A A . 117 ALA HB3 1 1 1 398 1 1 28 ALA N N -4.210 -1.532 14.167 1.00 . A A . 117 ALA N 1 1 1 399 1 1 28 ALA O O -2.747 -3.181 12.675 1.00 . A A . 117 ALA O 1 1 1 400 1 1 29 ALA C C -3.654 -7.077 12.017 1.00 . A A . 118 ALA C 1 1 1 401 1 1 29 ALA CA C -2.916 -5.939 12.721 1.00 . A A . 118 ALA CA 1 1 1 402 1 1 29 ALA CB C -2.003 -6.486 13.830 1.00 . A A . 118 ALA CB 1 1 1 403 1 1 29 ALA H H -4.711 -5.396 13.723 1.00 . A A . 118 ALA H 1 1 1 404 1 1 29 ALA HA H -2.307 -5.414 11.986 1.00 . A A . 118 ALA HA 1 1 1 405 1 1 29 ALA HB1 H -1.258 -7.152 13.397 1.00 . A A . 118 ALA HB1 1 1 1 406 1 1 29 ALA HB2 H -2.601 -7.034 14.560 1.00 . A A . 118 ALA HB2 1 1 1 407 1 1 29 ALA HB3 H -1.498 -5.654 14.326 1.00 . A A . 118 ALA HB3 1 1 1 408 1 1 29 ALA N N -3.885 -5.011 13.290 1.00 . A A . 118 ALA N 1 1 1 409 1 1 29 ALA O O -4.758 -7.442 12.409 1.00 . A A . 118 ALA O 1 1 1 410 1 1 30 GLY C C -4.184 -8.160 8.905 1.00 . A A . 119 GLY C 1 1 1 411 1 1 30 GLY CA C -3.618 -8.700 10.205 1.00 . A A . 119 GLY CA 1 1 1 412 1 1 30 GLY H H -2.115 -7.282 10.721 1.00 . A A . 119 GLY H 1 1 1 413 1 1 30 GLY HA2 H -2.856 -9.445 9.980 1.00 . A A . 119 GLY HA2 1 1 1 414 1 1 30 GLY HA3 H -4.418 -9.173 10.775 1.00 . A A . 119 GLY HA3 1 1 1 415 1 1 30 GLY N N -3.020 -7.629 10.990 1.00 . A A . 119 GLY N 1 1 1 416 1 1 30 GLY O O -5.088 -7.338 8.907 1.00 . A A . 119 GLY O 1 1 1 417 1 1 31 ALA C C -5.304 -8.802 5.926 1.00 . A A . 120 ALA C 1 1 1 418 1 1 31 ALA CA C -4.037 -8.111 6.465 1.00 . A A . 120 ALA CA 1 1 1 419 1 1 31 ALA CB C -2.871 -8.285 5.476 1.00 . A A . 120 ALA CB 1 1 1 420 1 1 31 ALA H H -2.900 -9.294 7.825 1.00 . A A . 120 ALA H 1 1 1 421 1 1 31 ALA HA H -4.252 -7.044 6.555 1.00 . A A . 120 ALA HA 1 1 1 422 1 1 31 ALA HB1 H -3.135 -7.828 4.519 1.00 . A A . 120 ALA HB1 1 1 1 423 1 1 31 ALA HB2 H -2.672 -9.346 5.321 1.00 . A A . 120 ALA HB2 1 1 1 424 1 1 31 ALA HB3 H -1.978 -7.797 5.868 1.00 . A A . 120 ALA HB3 1 1 1 425 1 1 31 ALA N N -3.635 -8.609 7.784 1.00 . A A . 120 ALA N 1 1 1 426 1 1 31 ALA O O -5.420 -9.055 4.734 1.00 . A A . 120 ALA O 1 1 1 427 1 1 32 VAL C C -8.508 -8.622 6.138 1.00 . A A . 121 VAL C 1 1 1 428 1 1 32 VAL CA C -7.503 -9.748 6.407 1.00 . A A . 121 VAL CA 1 1 1 429 1 1 32 VAL CB C -8.017 -10.738 7.504 1.00 . A A . 121 VAL CB 1 1 1 430 1 1 32 VAL CG1 C -9.124 -11.654 6.939 1.00 . A A . 121 VAL CG1 1 1 1 431 1 1 32 VAL CG2 C -6.853 -11.613 8.024 1.00 . A A . 121 VAL CG2 1 1 1 432 1 1 32 VAL H H -6.122 -8.855 7.777 1.00 . A A . 121 VAL H 1 1 1 433 1 1 32 VAL HA H -7.338 -10.303 5.484 1.00 . A A . 121 VAL HA 1 1 1 434 1 1 32 VAL HB H -8.416 -10.169 8.342 1.00 . A A . 121 VAL HB 1 1 1 435 1 1 32 VAL HG11 H -9.967 -11.048 6.604 1.00 . A A . 121 VAL HG11 1 1 1 436 1 1 32 VAL HG12 H -9.468 -12.335 7.718 1.00 . A A . 121 VAL HG12 1 1 1 437 1 1 32 VAL HG13 H -8.737 -12.230 6.097 1.00 . A A . 121 VAL HG13 1 1 1 438 1 1 32 VAL HG21 H -6.145 -10.997 8.576 1.00 . A A . 121 VAL HG21 1 1 1 439 1 1 32 VAL HG22 H -6.345 -12.091 7.185 1.00 . A A . 121 VAL HG22 1 1 1 440 1 1 32 VAL HG23 H -7.244 -12.381 8.693 1.00 . A A . 121 VAL HG23 1 1 1 441 1 1 32 VAL N N -6.246 -9.105 6.805 1.00 . A A . 121 VAL N 1 1 1 442 1 1 32 VAL O O -9.546 -8.506 6.787 1.00 . A A . 121 VAL O 1 1 1 443 1 1 33 VAL C C -9.153 -6.392 3.472 1.00 . A A . 122 VAL C 1 1 1 444 1 1 33 VAL CA C -8.892 -6.514 4.971 1.00 . A A . 122 VAL CA 1 1 1 445 1 1 33 VAL CB C -8.110 -5.254 5.482 1.00 . A A . 122 VAL CB 1 1 1 446 1 1 33 VAL CG1 C -8.916 -3.969 5.249 1.00 . A A . 122 VAL CG1 1 1 1 447 1 1 33 VAL CG2 C -7.789 -5.390 6.985 1.00 . A A . 122 VAL CG2 1 1 1 448 1 1 33 VAL H H -7.253 -7.863 4.735 1.00 . A A . 122 VAL H 1 1 1 449 1 1 33 VAL HA H -9.845 -6.571 5.493 1.00 . A A . 122 VAL HA 1 1 1 450 1 1 33 VAL HB H -7.170 -5.179 4.937 1.00 . A A . 122 VAL HB 1 1 1 451 1 1 33 VAL HG11 H -8.417 -3.134 5.740 1.00 . A A . 122 VAL HG11 1 1 1 452 1 1 33 VAL HG12 H -9.922 -4.079 5.657 1.00 . A A . 122 VAL HG12 1 1 1 453 1 1 33 VAL HG13 H -8.964 -3.766 4.182 1.00 . A A . 122 VAL HG13 1 1 1 454 1 1 33 VAL HG21 H -7.322 -4.474 7.347 1.00 . A A . 122 VAL HG21 1 1 1 455 1 1 33 VAL HG22 H -7.099 -6.219 7.143 1.00 . A A . 122 VAL HG22 1 1 1 456 1 1 33 VAL HG23 H -8.707 -5.575 7.547 1.00 . A A . 122 VAL HG23 1 1 1 457 1 1 33 VAL N N -8.126 -7.728 5.238 1.00 . A A . 122 VAL N 1 1 1 458 1 1 33 VAL O O -8.227 -6.297 2.683 1.00 . A A . 122 VAL O 1 1 1 459 1 1 34 GLY C C -10.962 -4.803 1.289 1.00 . A A . 123 GLY C 1 1 1 460 1 1 34 GLY CA C -10.797 -6.259 1.685 1.00 . A A . 123 GLY CA 1 1 1 461 1 1 34 GLY H H -11.156 -6.511 3.774 1.00 . A A . 123 GLY H 1 1 1 462 1 1 34 GLY HA2 H -10.025 -6.711 1.059 1.00 . A A . 123 GLY HA2 1 1 1 463 1 1 34 GLY HA3 H -11.738 -6.779 1.511 1.00 . A A . 123 GLY HA3 1 1 1 464 1 1 34 GLY N N -10.425 -6.399 3.090 1.00 . A A . 123 GLY N 1 1 1 465 1 1 34 GLY O O -11.171 -4.471 0.124 1.00 . A A . 123 GLY O 1 1 1 466 1 1 35 GLY C C -9.646 -1.859 1.926 1.00 . A A . 124 GLY C 1 1 1 467 1 1 35 GLY CA C -10.998 -2.500 2.062 1.00 . A A . 124 GLY CA 1 1 1 468 1 1 35 GLY H H -10.701 -4.258 3.213 1.00 . A A . 124 GLY H 1 1 1 469 1 1 35 GLY HA2 H -11.557 -2.299 1.152 1.00 . A A . 124 GLY HA2 1 1 1 470 1 1 35 GLY HA3 H -11.515 -2.038 2.899 1.00 . A A . 124 GLY HA3 1 1 1 471 1 1 35 GLY N N -10.885 -3.931 2.283 1.00 . A A . 124 GLY N 1 1 1 472 1 1 35 GLY O O -8.615 -2.513 1.938 1.00 . A A . 124 GLY O 1 1 1 473 1 1 36 LEU C C -7.669 0.472 2.935 1.00 . A A . 125 LEU C 1 1 1 474 1 1 36 LEU CA C -8.457 0.243 1.629 1.00 . A A . 125 LEU CA 1 1 1 475 1 1 36 LEU CB C -8.858 1.578 1.002 1.00 . A A . 125 LEU CB 1 1 1 476 1 1 36 LEU CD1 C -7.602 1.435 -1.206 1.00 . A A . 125 LEU CD1 1 1 1 477 1 1 36 LEU CD2 C -10.009 0.765 -1.141 1.00 . A A . 125 LEU CD2 1 1 1 478 1 1 36 LEU CG C -8.954 1.691 -0.534 1.00 . A A . 125 LEU CG 1 1 1 479 1 1 36 LEU H H -10.550 -0.062 1.828 1.00 . A A . 125 LEU H 1 1 1 480 1 1 36 LEU HA H -7.802 -0.287 0.938 1.00 . A A . 125 LEU HA 1 1 1 481 1 1 36 LEU HB2 H -9.819 1.869 1.422 1.00 . A A . 125 LEU HB2 1 1 1 482 1 1 36 LEU HB3 H -8.146 2.301 1.328 1.00 . A A . 125 LEU HB3 1 1 1 483 1 1 36 LEU HD11 H -6.843 2.079 -0.760 1.00 . A A . 125 LEU HD11 1 1 1 484 1 1 36 LEU HD12 H -7.676 1.658 -2.270 1.00 . A A . 125 LEU HD12 1 1 1 485 1 1 36 LEU HD13 H -7.310 0.392 -1.077 1.00 . A A . 125 LEU HD13 1 1 1 486 1 1 36 LEU HD21 H -10.109 0.979 -2.203 1.00 . A A . 125 LEU HD21 1 1 1 487 1 1 36 LEU HD22 H -10.969 0.931 -0.652 1.00 . A A . 125 LEU HD22 1 1 1 488 1 1 36 LEU HD23 H -9.712 -0.277 -1.010 1.00 . A A . 125 LEU HD23 1 1 1 489 1 1 36 LEU HG H -9.244 2.711 -0.760 1.00 . A A . 125 LEU HG 1 1 1 490 1 1 36 LEU N N -9.666 -0.545 1.822 1.00 . A A . 125 LEU N 1 1 1 491 1 1 36 LEU O O -6.677 1.197 2.960 1.00 . A A . 125 LEU O 1 1 1 492 1 1 37 GLY C C -7.612 1.112 6.136 1.00 . A A . 126 GLY C 1 1 1 493 1 1 37 GLY CA C -7.375 -0.118 5.277 1.00 . A A . 126 GLY CA 1 1 1 494 1 1 37 GLY H H -8.910 -0.759 3.949 1.00 . A A . 126 GLY H 1 1 1 495 1 1 37 GLY HA2 H -7.646 -0.994 5.864 1.00 . A A . 126 GLY HA2 1 1 1 496 1 1 37 GLY HA3 H -6.308 -0.181 5.063 1.00 . A A . 126 GLY HA3 1 1 1 497 1 1 37 GLY N N -8.100 -0.170 4.012 1.00 . A A . 126 GLY N 1 1 1 498 1 1 37 GLY O O -8.253 1.022 7.174 1.00 . A A . 126 GLY O 1 1 1 499 1 1 38 GLY C C -7.896 4.600 5.800 1.00 . A A . 127 GLY C 1 1 1 500 1 1 38 GLY CA C -7.159 3.479 6.503 1.00 . A A . 127 GLY CA 1 1 1 501 1 1 38 GLY H H -6.567 2.267 4.838 1.00 . A A . 127 GLY H 1 1 1 502 1 1 38 GLY HA2 H -7.658 3.276 7.450 1.00 . A A . 127 GLY HA2 1 1 1 503 1 1 38 GLY HA3 H -6.147 3.820 6.718 1.00 . A A . 127 GLY HA3 1 1 1 504 1 1 38 GLY N N -7.078 2.250 5.716 1.00 . A A . 127 GLY N 1 1 1 505 1 1 38 GLY O O -7.378 5.704 5.677 1.00 . A A . 127 GLY O 1 1 1 506 1 1 39 TYR C C -11.308 5.327 4.893 1.00 . A A . 128 TYR C 1 1 1 507 1 1 39 TYR CA C -9.844 5.264 4.492 1.00 . A A . 128 TYR CA 1 1 1 508 1 1 39 TYR CB C -9.777 4.869 3.023 1.00 . A A . 128 TYR CB 1 1 1 509 1 1 39 TYR CD1 C -7.314 4.507 2.514 1.00 . A A . 128 TYR CD1 1 1 1 510 1 1 39 TYR CD2 C -8.440 6.411 1.532 1.00 . A A . 128 TYR CD2 1 1 1 511 1 1 39 TYR CE1 C -6.107 4.886 1.881 1.00 . A A . 128 TYR CE1 1 1 1 512 1 1 39 TYR CE2 C -7.236 6.782 0.891 1.00 . A A . 128 TYR CE2 1 1 1 513 1 1 39 TYR CG C -8.490 5.268 2.350 1.00 . A A . 128 TYR CG 1 1 1 514 1 1 39 TYR CZ C -6.080 6.021 1.076 1.00 . A A . 128 TYR CZ 1 1 1 515 1 1 39 TYR H H -9.475 3.386 5.433 1.00 . A A . 128 TYR H 1 1 1 516 1 1 39 TYR HA H -9.414 6.260 4.606 1.00 . A A . 128 TYR HA 1 1 1 517 1 1 39 TYR HB2 H -9.910 3.791 2.941 1.00 . A A . 128 TYR HB2 1 1 1 518 1 1 39 TYR HB3 H -10.594 5.353 2.503 1.00 . A A . 128 TYR HB3 1 1 1 519 1 1 39 TYR HD1 H -7.331 3.627 3.136 1.00 . A A . 128 TYR HD1 1 1 1 520 1 1 39 TYR HD2 H -9.333 7.010 1.384 1.00 . A A . 128 TYR HD2 1 1 1 521 1 1 39 TYR HE1 H -5.214 4.294 2.017 1.00 . A A . 128 TYR HE1 1 1 1 522 1 1 39 TYR HE2 H -7.206 7.655 0.256 1.00 . A A . 128 TYR HE2 1 1 1 523 1 1 39 TYR HH H -4.180 5.822 0.658 1.00 . A A . 128 TYR HH 1 1 1 524 1 1 39 TYR N N -9.081 4.303 5.288 1.00 . A A . 128 TYR N 1 1 1 525 1 1 39 TYR O O -11.833 4.407 5.514 1.00 . A A . 128 TYR O 1 1 1 526 1 1 39 TYR OH O -4.918 6.400 0.458 1.00 . A A . 128 TYR OH 1 1 1 527 1 1 40 MET C C -14.063 6.981 3.383 1.00 . A A . 129 MET C 1 1 1 528 1 1 40 MET CA C -13.399 6.584 4.697 1.00 . A A . 129 MET CA 1 1 1 529 1 1 40 MET CB C -13.640 7.675 5.745 1.00 . A A . 129 MET CB 1 1 1 530 1 1 40 MET CE C -15.446 10.560 5.698 1.00 . A A . 129 MET CE 1 1 1 531 1 1 40 MET CG C -13.115 9.051 5.334 1.00 . A A . 129 MET CG 1 1 1 532 1 1 40 MET H H -11.481 7.106 3.939 1.00 . A A . 129 MET H 1 1 1 533 1 1 40 MET HA H -13.839 5.651 5.047 1.00 . A A . 129 MET HA 1 1 1 534 1 1 40 MET HB2 H -14.711 7.747 5.924 1.00 . A A . 129 MET HB2 1 1 1 535 1 1 40 MET HB3 H -13.158 7.383 6.678 1.00 . A A . 129 MET HB3 1 1 1 536 1 1 40 MET HE1 H -15.386 10.797 4.635 1.00 . A A . 129 MET HE1 1 1 1 537 1 1 40 MET HE2 H -15.957 11.368 6.220 1.00 . A A . 129 MET HE2 1 1 1 538 1 1 40 MET HE3 H -16.007 9.634 5.830 1.00 . A A . 129 MET HE3 1 1 1 539 1 1 40 MET HG2 H -12.027 9.049 5.398 1.00 . A A . 129 MET HG2 1 1 1 540 1 1 40 MET HG3 H -13.403 9.254 4.304 1.00 . A A . 129 MET HG3 1 1 1 541 1 1 40 MET N N -11.968 6.397 4.472 1.00 . A A . 129 MET N 1 1 1 542 1 1 40 MET O O -13.383 7.346 2.422 1.00 . A A . 129 MET O 1 1 1 543 1 1 40 MET SD S -13.766 10.367 6.377 1.00 . A A . 129 MET SD 1 1 1 544 1 1 41 LEU C C -17.123 8.430 2.618 1.00 . A A . 130 LEU C 1 1 1 545 1 1 41 LEU CA C -16.184 7.314 2.196 1.00 . A A . 130 LEU CA 1 1 1 546 1 1 41 LEU CB C -17.001 6.109 1.717 1.00 . A A . 130 LEU CB 1 1 1 547 1 1 41 LEU CD1 C -16.883 3.966 0.419 1.00 . A A . 130 LEU CD1 1 1 1 548 1 1 41 LEU CD2 C -17.037 6.140 -0.803 1.00 . A A . 130 LEU CD2 1 1 1 549 1 1 41 LEU CG C -16.482 5.436 0.440 1.00 . A A . 130 LEU CG 1 1 1 550 1 1 41 LEU H H -15.887 6.658 4.194 1.00 . A A . 130 LEU H 1 1 1 551 1 1 41 LEU HA H -15.542 7.667 1.394 1.00 . A A . 130 LEU HA 1 1 1 552 1 1 41 LEU HB2 H -17.011 5.370 2.518 1.00 . A A . 130 LEU HB2 1 1 1 553 1 1 41 LEU HB3 H -18.028 6.428 1.545 1.00 . A A . 130 LEU HB3 1 1 1 554 1 1 41 LEU HD11 H -16.511 3.501 -0.491 1.00 . A A . 130 LEU HD11 1 1 1 555 1 1 41 LEU HD12 H -17.969 3.874 0.460 1.00 . A A . 130 LEU HD12 1 1 1 556 1 1 41 LEU HD13 H -16.444 3.458 1.279 1.00 . A A . 130 LEU HD13 1 1 1 557 1 1 41 LEU HD21 H -18.125 6.054 -0.824 1.00 . A A . 130 LEU HD21 1 1 1 558 1 1 41 LEU HD22 H -16.617 5.686 -1.697 1.00 . A A . 130 LEU HD22 1 1 1 559 1 1 41 LEU HD23 H -16.763 7.190 -0.778 1.00 . A A . 130 LEU HD23 1 1 1 560 1 1 41 LEU HG H -15.396 5.499 0.429 1.00 . A A . 130 LEU HG 1 1 1 561 1 1 41 LEU N N -15.387 6.936 3.362 1.00 . A A . 130 LEU N 1 1 1 562 1 1 41 LEU O O -17.547 8.472 3.770 1.00 . A A . 130 LEU O 1 1 1 563 1 1 42 GLY C C -19.678 10.248 1.246 1.00 . A A . 131 GLY C 1 1 1 564 1 1 42 GLY CA C -18.371 10.408 1.990 1.00 . A A . 131 GLY CA 1 1 1 565 1 1 42 GLY H H -17.074 9.246 0.752 1.00 . A A . 131 GLY H 1 1 1 566 1 1 42 GLY HA2 H -18.576 10.433 3.055 1.00 . A A . 131 GLY HA2 1 1 1 567 1 1 42 GLY HA3 H -17.914 11.350 1.703 1.00 . A A . 131 GLY HA3 1 1 1 568 1 1 42 GLY N N -17.455 9.319 1.693 1.00 . A A . 131 GLY N 1 1 1 569 1 1 42 GLY O O -19.867 9.295 0.488 1.00 . A A . 131 GLY O 1 1 1 570 1 1 43 SER C C -21.840 11.539 -0.582 1.00 . A A . 132 SER C 1 1 1 571 1 1 43 SER CA C -21.913 11.115 0.869 1.00 . A A . 132 SER CA 1 1 1 572 1 1 43 SER CB C -22.859 12.042 1.624 1.00 . A A . 132 SER CB 1 1 1 573 1 1 43 SER H H -20.403 11.945 2.078 1.00 . A A . 132 SER H 1 1 1 574 1 1 43 SER HA H -22.296 10.096 0.920 1.00 . A A . 132 SER HA 1 1 1 575 1 1 43 SER HB2 H -23.846 12.017 1.160 1.00 . A A . 132 SER HB2 1 1 1 576 1 1 43 SER HB3 H -22.939 11.691 2.652 1.00 . A A . 132 SER HB3 1 1 1 577 1 1 43 SER HG H -22.395 13.710 0.716 1.00 . A A . 132 SER HG 1 1 1 578 1 1 43 SER N N -20.600 11.169 1.478 1.00 . A A . 132 SER N 1 1 1 579 1 1 43 SER O O -20.850 12.108 -1.040 1.00 . A A . 132 SER O 1 1 1 580 1 1 43 SER OG O -22.361 13.372 1.619 1.00 . A A . 132 SER OG 1 1 1 581 1 1 44 ALA C C -23.188 13.123 -2.862 1.00 . A A . 133 ALA C 1 1 1 582 1 1 44 ALA CA C -23.024 11.629 -2.685 1.00 . A A . 133 ALA CA 1 1 1 583 1 1 44 ALA CB C -24.207 10.937 -3.296 1.00 . A A . 133 ALA CB 1 1 1 584 1 1 44 ALA H H -23.694 10.812 -0.862 1.00 . A A . 133 ALA H 1 1 1 585 1 1 44 ALA HA H -22.121 11.314 -3.204 1.00 . A A . 133 ALA HA 1 1 1 586 1 1 44 ALA HB1 H -25.115 11.278 -2.798 1.00 . A A . 133 ALA HB1 1 1 1 587 1 1 44 ALA HB2 H -24.099 9.862 -3.180 1.00 . A A . 133 ALA HB2 1 1 1 588 1 1 44 ALA HB3 H -24.259 11.199 -4.357 1.00 . A A . 133 ALA HB3 1 1 1 589 1 1 44 ALA N N -22.915 11.264 -1.294 1.00 . A A . 133 ALA N 1 1 1 590 1 1 44 ALA O O -23.691 13.824 -1.982 1.00 . A A . 133 ALA O 1 1 1 591 1 1 45 MET C C -24.110 14.697 -5.697 1.00 . A A . 134 MET C 1 1 1 592 1 1 45 MET CA C -23.213 14.886 -4.524 1.00 . A A . 134 MET CA 1 1 1 593 1 1 45 MET CB C -21.959 15.682 -4.900 1.00 . A A . 134 MET CB 1 1 1 594 1 1 45 MET CE C -19.922 15.588 -2.184 1.00 . A A . 134 MET CE 1 1 1 595 1 1 45 MET CG C -21.689 16.896 -4.002 1.00 . A A . 134 MET CG 1 1 1 596 1 1 45 MET H H -22.503 12.907 -4.747 1.00 . A A . 134 MET H 1 1 1 597 1 1 45 MET HA H -23.787 15.410 -3.788 1.00 . A A . 134 MET HA 1 1 1 598 1 1 45 MET HB2 H -21.111 15.018 -4.859 1.00 . A A . 134 MET HB2 1 1 1 599 1 1 45 MET HB3 H -22.058 16.031 -5.928 1.00 . A A . 134 MET HB3 1 1 1 600 1 1 45 MET HE1 H -20.100 14.549 -2.477 1.00 . A A . 134 MET HE1 1 1 1 601 1 1 45 MET HE2 H -19.515 15.611 -1.170 1.00 . A A . 134 MET HE2 1 1 1 602 1 1 45 MET HE3 H -19.203 16.044 -2.870 1.00 . A A . 134 MET HE3 1 1 1 603 1 1 45 MET HG2 H -20.779 17.385 -4.348 1.00 . A A . 134 MET HG2 1 1 1 604 1 1 45 MET HG3 H -22.515 17.599 -4.115 1.00 . A A . 134 MET HG3 1 1 1 605 1 1 45 MET N N -22.881 13.555 -4.068 1.00 . A A . 134 MET N 1 1 1 606 1 1 45 MET O O -24.310 13.573 -6.163 1.00 . A A . 134 MET O 1 1 1 607 1 1 45 MET SD S -21.501 16.511 -2.232 1.00 . A A . 134 MET SD 1 1 1 608 1 1 46 SER C C -24.658 15.449 -8.472 1.00 . A A . 135 SER C 1 1 1 609 1 1 46 SER CA C -25.550 15.789 -7.298 1.00 . A A . 135 SER CA 1 1 1 610 1 1 46 SER CB C -26.235 17.140 -7.509 1.00 . A A . 135 SER CB 1 1 1 611 1 1 46 SER H H -24.463 16.666 -5.695 1.00 . A A . 135 SER H 1 1 1 612 1 1 46 SER HA H -26.305 15.013 -7.178 1.00 . A A . 135 SER HA 1 1 1 613 1 1 46 SER HB2 H -26.746 17.430 -6.590 1.00 . A A . 135 SER HB2 1 1 1 614 1 1 46 SER HB3 H -25.486 17.893 -7.756 1.00 . A A . 135 SER HB3 1 1 1 615 1 1 46 SER HG H -27.388 17.939 -8.867 1.00 . A A . 135 SER HG 1 1 1 616 1 1 46 SER N N -24.680 15.799 -6.141 1.00 . A A . 135 SER N 1 1 1 617 1 1 46 SER O O -23.867 16.272 -8.924 1.00 . A A . 135 SER O 1 1 1 618 1 1 46 SER OG O -27.184 17.051 -8.558 1.00 . A A . 135 SER OG 1 1 1 619 1 1 47 ARG C C -23.478 14.580 -10.992 1.00 . A A . 136 ARG C 1 1 1 620 1 1 47 ARG CA C -23.950 13.563 -9.936 1.00 . A A . 136 ARG CA 1 1 1 621 1 1 47 ARG CB C -24.809 12.488 -10.630 1.00 . A A . 136 ARG CB 1 1 1 622 1 1 47 ARG CD C -23.100 10.883 -11.691 1.00 . A A . 136 ARG CD 1 1 1 623 1 1 47 ARG CG C -24.216 11.892 -11.932 1.00 . A A . 136 ARG CG 1 1 1 624 1 1 47 ARG CZ C -22.962 8.432 -11.281 1.00 . A A . 136 ARG CZ 1 1 1 625 1 1 47 ARG H H -25.333 13.588 -8.284 1.00 . A A . 136 ARG H 1 1 1 626 1 1 47 ARG HA H -23.083 13.083 -9.492 1.00 . A A . 136 ARG HA 1 1 1 627 1 1 47 ARG HB2 H -24.995 11.680 -9.923 1.00 . A A . 136 ARG HB2 1 1 1 628 1 1 47 ARG HB3 H -25.768 12.941 -10.881 1.00 . A A . 136 ARG HB3 1 1 1 629 1 1 47 ARG HD2 H -22.545 10.756 -12.622 1.00 . A A . 136 ARG HD2 1 1 1 630 1 1 47 ARG HD3 H -22.422 11.262 -10.925 1.00 . A A . 136 ARG HD3 1 1 1 631 1 1 47 ARG HE H -24.598 9.556 -10.978 1.00 . A A . 136 ARG HE 1 1 1 632 1 1 47 ARG HG2 H -25.016 11.396 -12.481 1.00 . A A . 136 ARG HG2 1 1 1 633 1 1 47 ARG HG3 H -23.833 12.695 -12.556 1.00 . A A . 136 ARG HG3 1 1 1 634 1 1 47 ARG HH11 H -21.242 9.180 -11.993 1.00 . A A . 136 ARG HH11 1 1 1 635 1 1 47 ARG HH12 H -21.245 7.469 -11.646 1.00 . A A . 136 ARG HH12 1 1 1 636 1 1 47 ARG HH21 H -24.498 7.359 -10.563 1.00 . A A . 136 ARG HH21 1 1 1 637 1 1 47 ARG HH22 H -23.027 6.468 -10.884 1.00 . A A . 136 ARG HH22 1 1 1 638 1 1 47 ARG N N -24.745 14.182 -8.853 1.00 . A A . 136 ARG N 1 1 1 639 1 1 47 ARG NE N -23.639 9.576 -11.276 1.00 . A A . 136 ARG NE 1 1 1 640 1 1 47 ARG NH1 N -21.719 8.357 -11.672 1.00 . A A . 136 ARG NH1 1 1 1 641 1 1 47 ARG NH2 N -23.548 7.342 -10.881 1.00 . A A . 136 ARG NH2 1 1 1 642 1 1 47 ARG O O -24.294 15.178 -11.694 1.00 . A A . 136 ARG O 1 1 1 643 1 1 48 PRO C C -21.759 15.136 -13.570 1.00 . A A . 137 PRO C 1 1 1 644 1 1 48 PRO CA C -21.683 15.692 -12.154 1.00 . A A . 137 PRO CA 1 1 1 645 1 1 48 PRO CB C -20.231 15.928 -11.739 1.00 . A A . 137 PRO CB 1 1 1 646 1 1 48 PRO CD C -21.017 14.139 -10.416 1.00 . A A . 137 PRO CD 1 1 1 647 1 1 48 PRO CG C -19.817 14.639 -11.167 1.00 . A A . 137 PRO CG 1 1 1 648 1 1 48 PRO HA H -22.241 16.621 -12.083 1.00 . A A . 137 PRO HA 1 1 1 649 1 1 48 PRO HB2 H -19.614 16.187 -12.601 1.00 . A A . 137 PRO HB2 1 1 1 650 1 1 48 PRO HB3 H -20.182 16.708 -10.980 1.00 . A A . 137 PRO HB3 1 1 1 651 1 1 48 PRO HD2 H -21.063 13.051 -10.454 1.00 . A A . 137 PRO HD2 1 1 1 652 1 1 48 PRO HD3 H -20.996 14.496 -9.384 1.00 . A A . 137 PRO HD3 1 1 1 653 1 1 48 PRO HG2 H -19.559 13.946 -11.967 1.00 . A A . 137 PRO HG2 1 1 1 654 1 1 48 PRO HG3 H -18.977 14.771 -10.489 1.00 . A A . 137 PRO HG3 1 1 1 655 1 1 48 PRO N N -22.150 14.742 -11.145 1.00 . A A . 137 PRO N 1 1 1 656 1 1 48 PRO O O -21.773 13.919 -13.778 1.00 . A A . 137 PRO O 1 1 1 657 1 1 49 ILE C C -20.318 16.170 -16.449 1.00 . A A . 138 ILE C 1 1 1 658 1 1 49 ILE CA C -21.645 15.639 -15.950 1.00 . A A . 138 ILE CA 1 1 1 659 1 1 49 ILE CB C -22.819 16.219 -16.806 1.00 . A A . 138 ILE CB 1 1 1 660 1 1 49 ILE CD1 C -24.383 14.165 -16.354 1.00 . A A . 138 ILE CD1 1 1 1 661 1 1 49 ILE CG1 C -24.188 15.702 -16.309 1.00 . A A . 138 ILE CG1 1 1 1 662 1 1 49 ILE CG2 C -22.627 15.877 -18.300 1.00 . A A . 138 ILE CG2 1 1 1 663 1 1 49 ILE H H -21.711 17.014 -14.330 1.00 . A A . 138 ILE H 1 1 1 664 1 1 49 ILE HA H -21.640 14.564 -16.032 1.00 . A A . 138 ILE HA 1 1 1 665 1 1 49 ILE HB H -22.807 17.302 -16.702 1.00 . A A . 138 ILE HB 1 1 1 666 1 1 49 ILE HD11 H -23.690 13.682 -15.666 1.00 . A A . 138 ILE HD11 1 1 1 667 1 1 49 ILE HD12 H -24.217 13.798 -17.365 1.00 . A A . 138 ILE HD12 1 1 1 668 1 1 49 ILE HD13 H -25.403 13.924 -16.053 1.00 . A A . 138 ILE HD13 1 1 1 669 1 1 49 ILE HG12 H -24.328 16.035 -15.268 1.00 . A A . 138 ILE HG12 1 1 1 670 1 1 49 ILE HG13 H -24.972 16.161 -16.914 1.00 . A A . 138 ILE HG13 1 1 1 671 1 1 49 ILE HG21 H -23.531 16.128 -18.858 1.00 . A A . 138 ILE HG21 1 1 1 672 1 1 49 ILE HG22 H -22.408 14.816 -18.424 1.00 . A A . 138 ILE HG22 1 1 1 673 1 1 49 ILE HG23 H -21.798 16.460 -18.707 1.00 . A A . 138 ILE HG23 1 1 1 674 1 1 49 ILE N N -21.732 16.029 -14.546 1.00 . A A . 138 ILE N 1 1 1 675 1 1 49 ILE O O -20.022 17.354 -16.290 1.00 . A A . 138 ILE O 1 1 1 676 1 1 50 ILE C C -18.435 16.489 -18.810 1.00 . A A . 139 ILE C 1 1 1 677 1 1 50 ILE CA C -18.201 15.711 -17.526 1.00 . A A . 139 ILE CA 1 1 1 678 1 1 50 ILE CB C -17.269 14.523 -17.892 1.00 . A A . 139 ILE CB 1 1 1 679 1 1 50 ILE CD1 C -17.214 13.521 -15.479 1.00 . A A . 139 ILE CD1 1 1 1 680 1 1 50 ILE CG1 C -17.471 13.301 -16.969 1.00 . A A . 139 ILE CG1 1 1 1 681 1 1 50 ILE CG2 C -15.788 14.981 -17.878 1.00 . A A . 139 ILE CG2 1 1 1 682 1 1 50 ILE H H -19.765 14.324 -17.104 1.00 . A A . 139 ILE H 1 1 1 683 1 1 50 ILE HA H -17.707 16.350 -16.795 1.00 . A A . 139 ILE HA 1 1 1 684 1 1 50 ILE HB H -17.521 14.209 -18.903 1.00 . A A . 139 ILE HB 1 1 1 685 1 1 50 ILE HD11 H -17.829 14.337 -15.102 1.00 . A A . 139 ILE HD11 1 1 1 686 1 1 50 ILE HD12 H -16.162 13.748 -15.311 1.00 . A A . 139 ILE HD12 1 1 1 687 1 1 50 ILE HD13 H -17.471 12.609 -14.949 1.00 . A A . 139 ILE HD13 1 1 1 688 1 1 50 ILE HG12 H -18.485 12.939 -17.091 1.00 . A A . 139 ILE HG12 1 1 1 689 1 1 50 ILE HG13 H -16.804 12.509 -17.311 1.00 . A A . 139 ILE HG13 1 1 1 690 1 1 50 ILE HG21 H -15.153 14.131 -18.094 1.00 . A A . 139 ILE HG21 1 1 1 691 1 1 50 ILE HG22 H -15.525 15.393 -16.902 1.00 . A A . 139 ILE HG22 1 1 1 692 1 1 50 ILE HG23 H -15.620 15.730 -18.649 1.00 . A A . 139 ILE HG23 1 1 1 693 1 1 50 ILE N N -19.498 15.294 -17.007 1.00 . A A . 139 ILE N 1 1 1 694 1 1 50 ILE O O -19.393 16.236 -19.518 1.00 . A A . 139 ILE O 1 1 1 695 1 1 51 HIS C C -16.207 18.079 -21.009 1.00 . A A . 140 HIS C 1 1 1 696 1 1 51 HIS CA C -17.579 18.156 -20.370 1.00 . A A . 140 HIS CA 1 1 1 697 1 1 51 HIS CB C -17.962 19.614 -20.100 1.00 . A A . 140 HIS CB 1 1 1 698 1 1 51 HIS CD2 C -20.150 19.414 -18.687 1.00 . A A . 140 HIS CD2 1 1 1 699 1 1 51 HIS CE1 C -21.512 20.439 -20.028 1.00 . A A . 140 HIS CE1 1 1 1 700 1 1 51 HIS CG C -19.408 19.798 -19.761 1.00 . A A . 140 HIS CG 1 1 1 701 1 1 51 HIS H H -16.735 17.537 -18.510 1.00 . A A . 140 HIS H 1 1 1 702 1 1 51 HIS HA H -18.311 17.713 -21.049 1.00 . A A . 140 HIS HA 1 1 1 703 1 1 51 HIS HB2 H -17.349 19.995 -19.283 1.00 . A A . 140 HIS HB2 1 1 1 704 1 1 51 HIS HB3 H -17.743 20.200 -20.993 1.00 . A A . 140 HIS HB3 1 1 1 705 1 1 51 HIS HD1 H -20.095 20.850 -21.506 1.00 . A A . 140 HIS HD1 1 1 1 706 1 1 51 HIS HD2 H -19.780 18.861 -17.831 1.00 . A A . 140 HIS HD2 1 1 1 707 1 1 51 HIS HE1 H -22.415 20.865 -20.453 1.00 . A A . 140 HIS HE1 1 1 1 708 1 1 51 HIS HE2 H -22.200 19.662 -18.238 1.00 . A A . 140 HIS HE2 1 1 1 709 1 1 51 HIS N N -17.526 17.395 -19.125 1.00 . A A . 140 HIS N 1 1 1 710 1 1 51 HIS ND1 N -20.315 20.451 -20.601 1.00 . A A . 140 HIS ND1 1 1 1 711 1 1 51 HIS NE2 N -21.431 19.823 -18.878 1.00 . A A . 140 HIS NE2 1 1 1 712 1 1 51 HIS O O -15.375 18.946 -20.799 1.00 . A A . 140 HIS O 1 1 1 713 1 1 52 PHE C C -14.462 17.737 -23.528 1.00 . A A . 141 PHE C 1 1 1 714 1 1 52 PHE CA C -14.655 16.786 -22.358 1.00 . A A . 141 PHE CA 1 1 1 715 1 1 52 PHE CB C -14.555 15.368 -22.902 1.00 . A A . 141 PHE CB 1 1 1 716 1 1 52 PHE CD1 C -15.944 13.786 -21.506 1.00 . A A . 141 PHE CD1 1 1 1 717 1 1 52 PHE CD2 C -13.529 13.756 -21.260 1.00 . A A . 141 PHE CD2 1 1 1 718 1 1 52 PHE CE1 C -16.056 12.729 -20.573 1.00 . A A . 141 PHE CE1 1 1 1 719 1 1 52 PHE CE2 C -13.632 12.707 -20.318 1.00 . A A . 141 PHE CE2 1 1 1 720 1 1 52 PHE CG C -14.679 14.300 -21.858 1.00 . A A . 141 PHE CG 1 1 1 721 1 1 52 PHE CZ C -14.896 12.192 -19.977 1.00 . A A . 141 PHE CZ 1 1 1 722 1 1 52 PHE H H -16.668 16.292 -21.843 1.00 . A A . 141 PHE H 1 1 1 723 1 1 52 PHE HA H -13.864 16.954 -21.628 1.00 . A A . 141 PHE HA 1 1 1 724 1 1 52 PHE HB2 H -15.340 15.223 -23.643 1.00 . A A . 141 PHE HB2 1 1 1 725 1 1 52 PHE HB3 H -13.591 15.256 -23.400 1.00 . A A . 141 PHE HB3 1 1 1 726 1 1 52 PHE HD1 H -16.837 14.184 -21.974 1.00 . A A . 141 PHE HD1 1 1 1 727 1 1 52 PHE HD2 H -12.553 14.128 -21.539 1.00 . A A . 141 PHE HD2 1 1 1 728 1 1 52 PHE HE1 H -17.028 12.329 -20.323 1.00 . A A . 141 PHE HE1 1 1 1 729 1 1 52 PHE HE2 H -12.741 12.289 -19.875 1.00 . A A . 141 PHE HE2 1 1 1 730 1 1 52 PHE HZ H -14.977 11.386 -19.265 1.00 . A A . 141 PHE HZ 1 1 1 731 1 1 52 PHE N N -15.957 16.997 -21.727 1.00 . A A . 141 PHE N 1 1 1 732 1 1 52 PHE O O -13.374 18.239 -23.757 1.00 . A A . 141 PHE O 1 1 1 733 1 1 53 GLY C C -15.475 17.898 -26.720 1.00 . A A . 142 GLY C 1 1 1 734 1 1 53 GLY CA C -15.469 18.766 -25.481 1.00 . A A . 142 GLY CA 1 1 1 735 1 1 53 GLY H H -16.407 17.486 -24.067 1.00 . A A . 142 GLY H 1 1 1 736 1 1 53 GLY HA2 H -16.335 19.427 -25.509 1.00 . A A . 142 GLY HA2 1 1 1 737 1 1 53 GLY HA3 H -14.561 19.369 -25.470 1.00 . A A . 142 GLY HA3 1 1 1 738 1 1 53 GLY N N -15.532 17.941 -24.286 1.00 . A A . 142 GLY N 1 1 1 739 1 1 53 GLY O O -15.963 18.309 -27.760 1.00 . A A . 142 GLY O 1 1 1 740 1 1 54 SER C C -16.428 15.090 -27.646 1.00 . A A . 143 SER C 1 1 1 741 1 1 54 SER CA C -15.042 15.713 -27.678 1.00 . A A . 143 SER CA 1 1 1 742 1 1 54 SER CB C -13.974 14.667 -27.429 1.00 . A A . 143 SER CB 1 1 1 743 1 1 54 SER H H -14.609 16.341 -25.716 1.00 . A A . 143 SER H 1 1 1 744 1 1 54 SER HA H -14.873 16.209 -28.634 1.00 . A A . 143 SER HA 1 1 1 745 1 1 54 SER HB2 H -14.383 13.674 -27.615 1.00 . A A . 143 SER HB2 1 1 1 746 1 1 54 SER HB3 H -13.127 14.848 -28.092 1.00 . A A . 143 SER HB3 1 1 1 747 1 1 54 SER HG H -12.885 14.097 -25.879 1.00 . A A . 143 SER HG 1 1 1 748 1 1 54 SER N N -14.995 16.669 -26.593 1.00 . A A . 143 SER N 1 1 1 749 1 1 54 SER O O -16.948 14.769 -26.566 1.00 . A A . 143 SER O 1 1 1 750 1 1 54 SER OG O -13.554 14.785 -26.075 1.00 . A A . 143 SER OG 1 1 1 751 1 1 55 ASP C C -18.585 13.118 -28.323 1.00 . A A . 144 ASP C 1 1 1 752 1 1 55 ASP CA C -18.425 14.494 -28.913 1.00 . A A . 144 ASP CA 1 1 1 753 1 1 55 ASP CB C -18.848 14.424 -30.380 1.00 . A A . 144 ASP CB 1 1 1 754 1 1 55 ASP CG C -18.864 15.777 -31.040 1.00 . A A . 144 ASP CG 1 1 1 755 1 1 55 ASP H H -16.568 15.215 -29.671 1.00 . A A . 144 ASP H 1 1 1 756 1 1 55 ASP HA H -19.073 15.191 -28.382 1.00 . A A . 144 ASP HA 1 1 1 757 1 1 55 ASP HB2 H -18.146 13.782 -30.914 1.00 . A A . 144 ASP HB2 1 1 1 758 1 1 55 ASP HB3 H -19.844 13.985 -30.443 1.00 . A A . 144 ASP HB3 1 1 1 759 1 1 55 ASP N N -17.039 14.948 -28.813 1.00 . A A . 144 ASP N 1 1 1 760 1 1 55 ASP O O -19.563 12.822 -27.657 1.00 . A A . 144 ASP O 1 1 1 761 1 1 55 ASP OD1 O -17.791 16.210 -31.509 1.00 . A A . 144 ASP OD1 1 1 1 762 1 1 55 ASP OD2 O -19.939 16.410 -31.084 1.00 . A A . 144 ASP OD2 1 1 1 763 1 1 56 TYR C C -17.640 10.767 -26.671 1.00 . A A . 145 TYR C 1 1 1 764 1 1 56 TYR CA C -17.627 10.893 -28.174 1.00 . A A . 145 TYR CA 1 1 1 765 1 1 56 TYR CB C -16.371 10.209 -28.709 1.00 . A A . 145 TYR CB 1 1 1 766 1 1 56 TYR CD1 C -17.113 7.787 -28.401 1.00 . A A . 145 TYR CD1 1 1 1 767 1 1 56 TYR CD2 C -15.032 8.500 -27.383 1.00 . A A . 145 TYR CD2 1 1 1 768 1 1 56 TYR CE1 C -16.926 6.481 -27.863 1.00 . A A . 145 TYR CE1 1 1 1 769 1 1 56 TYR CE2 C -14.839 7.197 -26.856 1.00 . A A . 145 TYR CE2 1 1 1 770 1 1 56 TYR CG C -16.168 8.808 -28.164 1.00 . A A . 145 TYR CG 1 1 1 771 1 1 56 TYR CZ C -15.789 6.202 -27.102 1.00 . A A . 145 TYR CZ 1 1 1 772 1 1 56 TYR H H -16.816 12.594 -29.125 1.00 . A A . 145 TYR H 1 1 1 773 1 1 56 TYR HA H -18.515 10.401 -28.575 1.00 . A A . 145 TYR HA 1 1 1 774 1 1 56 TYR HB2 H -16.423 10.188 -29.795 1.00 . A A . 145 TYR HB2 1 1 1 775 1 1 56 TYR HB3 H -15.505 10.808 -28.428 1.00 . A A . 145 TYR HB3 1 1 1 776 1 1 56 TYR HD1 H -17.997 7.995 -28.988 1.00 . A A . 145 TYR HD1 1 1 1 777 1 1 56 TYR HD2 H -14.298 9.267 -27.181 1.00 . A A . 145 TYR HD2 1 1 1 778 1 1 56 TYR HE1 H -17.657 5.707 -28.043 1.00 . A A . 145 TYR HE1 1 1 1 779 1 1 56 TYR HE2 H -13.962 6.976 -26.267 1.00 . A A . 145 TYR HE2 1 1 1 780 1 1 56 TYR HH H -14.766 4.861 -26.125 1.00 . A A . 145 TYR HH 1 1 1 781 1 1 56 TYR N N -17.604 12.277 -28.593 1.00 . A A . 145 TYR N 1 1 1 782 1 1 56 TYR O O -18.404 10.003 -26.109 1.00 . A A . 145 TYR O 1 1 1 783 1 1 56 TYR OH O -15.597 4.945 -26.592 1.00 . A A . 145 TYR OH 1 1 1 784 1 1 57 GLU C C -17.687 11.797 -23.743 1.00 . A A . 146 GLU C 1 1 1 785 1 1 57 GLU CA C -16.536 11.290 -24.603 1.00 . A A . 146 GLU CA 1 1 1 786 1 1 57 GLU CB C -15.250 11.978 -24.194 1.00 . A A . 146 GLU CB 1 1 1 787 1 1 57 GLU CD C -12.755 11.995 -24.425 1.00 . A A . 146 GLU CD 1 1 1 788 1 1 57 GLU CG C -14.082 11.675 -25.093 1.00 . A A . 146 GLU CG 1 1 1 789 1 1 57 GLU H H -16.154 12.129 -26.516 1.00 . A A . 146 GLU H 1 1 1 790 1 1 57 GLU HA H -16.424 10.220 -24.428 1.00 . A A . 146 GLU HA 1 1 1 791 1 1 57 GLU HB2 H -15.414 13.049 -24.210 1.00 . A A . 146 GLU HB2 1 1 1 792 1 1 57 GLU HB3 H -15.006 11.673 -23.178 1.00 . A A . 146 GLU HB3 1 1 1 793 1 1 57 GLU HG2 H -14.111 10.638 -25.378 1.00 . A A . 146 GLU HG2 1 1 1 794 1 1 57 GLU HG3 H -14.175 12.265 -25.999 1.00 . A A . 146 GLU HG3 1 1 1 795 1 1 57 GLU N N -16.753 11.490 -26.020 1.00 . A A . 146 GLU N 1 1 1 796 1 1 57 GLU O O -18.119 11.119 -22.816 1.00 . A A . 146 GLU O 1 1 1 797 1 1 57 GLU OE1 O -12.434 11.384 -23.384 1.00 . A A . 146 GLU OE1 1 1 1 798 1 1 57 GLU OE2 O -12.051 12.898 -24.927 1.00 . A A . 146 GLU OE2 1 1 1 799 1 1 58 ASP C C -20.563 12.691 -23.514 1.00 . A A . 147 ASP C 1 1 1 800 1 1 58 ASP CA C -19.315 13.535 -23.269 1.00 . A A . 147 ASP CA 1 1 1 801 1 1 58 ASP CB C -19.539 15.018 -23.628 1.00 . A A . 147 ASP CB 1 1 1 802 1 1 58 ASP CG C -20.945 15.536 -23.231 1.00 . A A . 147 ASP CG 1 1 1 803 1 1 58 ASP H H -17.830 13.514 -24.832 1.00 . A A . 147 ASP H 1 1 1 804 1 1 58 ASP HA H -19.071 13.471 -22.210 1.00 . A A . 147 ASP HA 1 1 1 805 1 1 58 ASP HB2 H -18.791 15.610 -23.097 1.00 . A A . 147 ASP HB2 1 1 1 806 1 1 58 ASP HB3 H -19.370 15.164 -24.693 1.00 . A A . 147 ASP HB3 1 1 1 807 1 1 58 ASP N N -18.201 12.981 -24.049 1.00 . A A . 147 ASP N 1 1 1 808 1 1 58 ASP O O -21.358 12.456 -22.598 1.00 . A A . 147 ASP O 1 1 1 809 1 1 58 ASP OD1 O -21.983 15.072 -23.779 1.00 . A A . 147 ASP OD1 1 1 1 810 1 1 58 ASP OD2 O -20.992 16.448 -22.378 1.00 . A A . 147 ASP OD2 1 1 1 811 1 1 59 ARG C C -21.756 10.039 -24.331 1.00 . A A . 148 ARG C 1 1 1 812 1 1 59 ARG CA C -21.837 11.345 -25.089 1.00 . A A . 148 ARG CA 1 1 1 813 1 1 59 ARG CB C -21.809 11.074 -26.602 1.00 . A A . 148 ARG CB 1 1 1 814 1 1 59 ARG CD C -24.264 10.792 -27.177 1.00 . A A . 148 ARG CD 1 1 1 815 1 1 59 ARG CG C -22.891 10.138 -27.140 1.00 . A A . 148 ARG CG 1 1 1 816 1 1 59 ARG CZ C -25.322 12.628 -28.492 1.00 . A A . 148 ARG CZ 1 1 1 817 1 1 59 ARG H H -20.000 12.378 -25.444 1.00 . A A . 148 ARG H 1 1 1 818 1 1 59 ARG HA H -22.759 11.850 -24.820 1.00 . A A . 148 ARG HA 1 1 1 819 1 1 59 ARG HB2 H -21.885 12.029 -27.116 1.00 . A A . 148 ARG HB2 1 1 1 820 1 1 59 ARG HB3 H -20.838 10.646 -26.858 1.00 . A A . 148 ARG HB3 1 1 1 821 1 1 59 ARG HD2 H -24.982 10.075 -27.579 1.00 . A A . 148 ARG HD2 1 1 1 822 1 1 59 ARG HD3 H -24.561 11.060 -26.162 1.00 . A A . 148 ARG HD3 1 1 1 823 1 1 59 ARG HE H -23.342 12.380 -28.253 1.00 . A A . 148 ARG HE 1 1 1 824 1 1 59 ARG HG2 H -22.620 9.843 -28.153 1.00 . A A . 148 ARG HG2 1 1 1 825 1 1 59 ARG HG3 H -22.934 9.245 -26.524 1.00 . A A . 148 ARG HG3 1 1 1 826 1 1 59 ARG HH11 H -26.679 11.362 -27.724 1.00 . A A . 148 ARG HH11 1 1 1 827 1 1 59 ARG HH12 H -27.328 12.691 -28.645 1.00 . A A . 148 ARG HH12 1 1 1 828 1 1 59 ARG HH21 H -24.230 14.048 -29.405 1.00 . A A . 148 ARG HH21 1 1 1 829 1 1 59 ARG HH22 H -25.958 14.188 -29.586 1.00 . A A . 148 ARG HH22 1 1 1 830 1 1 59 ARG N N -20.702 12.187 -24.734 1.00 . A A . 148 ARG N 1 1 1 831 1 1 59 ARG NE N -24.251 12.004 -28.019 1.00 . A A . 148 ARG NE 1 1 1 832 1 1 59 ARG NH1 N -26.540 12.199 -28.264 1.00 . A A . 148 ARG NH1 1 1 1 833 1 1 59 ARG NH2 N -25.161 13.705 -29.211 1.00 . A A . 148 ARG NH2 1 1 1 834 1 1 59 ARG O O -22.670 9.680 -23.586 1.00 . A A . 148 ARG O 1 1 1 835 1 1 60 TYR C C -20.448 7.908 -22.528 1.00 . A A . 149 TYR C 1 1 1 836 1 1 60 TYR CA C -20.520 7.981 -24.039 1.00 . A A . 149 TYR CA 1 1 1 837 1 1 60 TYR CB C -19.289 7.320 -24.657 1.00 . A A . 149 TYR CB 1 1 1 838 1 1 60 TYR CD1 C -20.427 5.057 -24.666 1.00 . A A . 149 TYR CD1 1 1 1 839 1 1 60 TYR CD2 C -18.117 5.173 -23.936 1.00 . A A . 149 TYR CD2 1 1 1 840 1 1 60 TYR CE1 C -20.449 3.679 -24.422 1.00 . A A . 149 TYR CE1 1 1 1 841 1 1 60 TYR CE2 C -18.128 3.767 -23.706 1.00 . A A . 149 TYR CE2 1 1 1 842 1 1 60 TYR CG C -19.269 5.827 -24.421 1.00 . A A . 149 TYR CG 1 1 1 843 1 1 60 TYR CZ C -19.295 3.035 -23.952 1.00 . A A . 149 TYR CZ 1 1 1 844 1 1 60 TYR H H -19.936 9.686 -25.161 1.00 . A A . 149 TYR H 1 1 1 845 1 1 60 TYR HA H -21.396 7.419 -24.353 1.00 . A A . 149 TYR HA 1 1 1 846 1 1 60 TYR HB2 H -19.303 7.497 -25.732 1.00 . A A . 149 TYR HB2 1 1 1 847 1 1 60 TYR HB3 H -18.392 7.778 -24.241 1.00 . A A . 149 TYR HB3 1 1 1 848 1 1 60 TYR HD1 H -21.320 5.531 -25.040 1.00 . A A . 149 TYR HD1 1 1 1 849 1 1 60 TYR HD2 H -17.219 5.738 -23.737 1.00 . A A . 149 TYR HD2 1 1 1 850 1 1 60 TYR HE1 H -21.367 3.128 -24.588 1.00 . A A . 149 TYR HE1 1 1 1 851 1 1 60 TYR HE2 H -17.248 3.266 -23.328 1.00 . A A . 149 TYR HE2 1 1 1 852 1 1 60 TYR HH H -20.189 1.308 -23.859 1.00 . A A . 149 TYR HH 1 1 1 853 1 1 60 TYR N N -20.666 9.325 -24.548 1.00 . A A . 149 TYR N 1 1 1 854 1 1 60 TYR O O -20.970 6.979 -21.939 1.00 . A A . 149 TYR O 1 1 1 855 1 1 60 TYR OH O -19.319 1.684 -23.726 1.00 . A A . 149 TYR OH 1 1 1 856 1 1 61 TYR C C -21.197 8.705 -19.806 1.00 . A A . 150 TYR C 1 1 1 857 1 1 61 TYR CA C -19.822 8.936 -20.412 1.00 . A A . 150 TYR CA 1 1 1 858 1 1 61 TYR CB C -19.313 10.299 -19.936 1.00 . A A . 150 TYR CB 1 1 1 859 1 1 61 TYR CD1 C -19.368 9.836 -17.442 1.00 . A A . 150 TYR CD1 1 1 1 860 1 1 61 TYR CD2 C -20.610 11.729 -18.291 1.00 . A A . 150 TYR CD2 1 1 1 861 1 1 61 TYR CE1 C -19.841 10.113 -16.145 1.00 . A A . 150 TYR CE1 1 1 1 862 1 1 61 TYR CE2 C -21.078 12.010 -16.982 1.00 . A A . 150 TYR CE2 1 1 1 863 1 1 61 TYR CG C -19.756 10.634 -18.532 1.00 . A A . 150 TYR CG 1 1 1 864 1 1 61 TYR CZ C -20.683 11.197 -15.922 1.00 . A A . 150 TYR CZ 1 1 1 865 1 1 61 TYR H H -19.459 9.687 -22.397 1.00 . A A . 150 TYR H 1 1 1 866 1 1 61 TYR HA H -19.155 8.154 -20.056 1.00 . A A . 150 TYR HA 1 1 1 867 1 1 61 TYR HB2 H -18.232 10.307 -19.991 1.00 . A A . 150 TYR HB2 1 1 1 868 1 1 61 TYR HB3 H -19.708 11.066 -20.601 1.00 . A A . 150 TYR HB3 1 1 1 869 1 1 61 TYR HD1 H -18.720 8.986 -17.603 1.00 . A A . 150 TYR HD1 1 1 1 870 1 1 61 TYR HD2 H -20.920 12.356 -19.116 1.00 . A A . 150 TYR HD2 1 1 1 871 1 1 61 TYR HE1 H -19.561 9.484 -15.328 1.00 . A A . 150 TYR HE1 1 1 1 872 1 1 61 TYR HE2 H -21.741 12.835 -16.811 1.00 . A A . 150 TYR HE2 1 1 1 873 1 1 61 TYR HH H -21.546 12.301 -14.543 1.00 . A A . 150 TYR HH 1 1 1 874 1 1 61 TYR N N -19.871 8.910 -21.879 1.00 . A A . 150 TYR N 1 1 1 875 1 1 61 TYR O O -21.364 7.974 -18.816 1.00 . A A . 150 TYR O 1 1 1 876 1 1 61 TYR OH O -21.122 11.435 -14.646 1.00 . A A . 150 TYR OH 1 1 1 877 1 1 62 ARG C C -24.252 8.018 -20.107 1.00 . A A . 151 ARG C 1 1 1 878 1 1 62 ARG CA C -23.535 9.340 -19.853 1.00 . A A . 151 ARG CA 1 1 1 879 1 1 62 ARG CB C -24.301 10.545 -20.408 1.00 . A A . 151 ARG CB 1 1 1 880 1 1 62 ARG CD C -24.328 13.106 -20.499 1.00 . A A . 151 ARG CD 1 1 1 881 1 1 62 ARG CG C -23.585 11.867 -20.039 1.00 . A A . 151 ARG CG 1 1 1 882 1 1 62 ARG CZ C -25.125 13.100 -22.843 1.00 . A A . 151 ARG CZ 1 1 1 883 1 1 62 ARG H H -22.003 9.902 -21.231 1.00 . A A . 151 ARG H 1 1 1 884 1 1 62 ARG HA H -23.458 9.462 -18.777 1.00 . A A . 151 ARG HA 1 1 1 885 1 1 62 ARG HB2 H -24.373 10.460 -21.493 1.00 . A A . 151 ARG HB2 1 1 1 886 1 1 62 ARG HB3 H -25.305 10.555 -19.984 1.00 . A A . 151 ARG HB3 1 1 1 887 1 1 62 ARG HD2 H -25.383 13.029 -20.229 1.00 . A A . 151 ARG HD2 1 1 1 888 1 1 62 ARG HD3 H -23.902 13.961 -19.973 1.00 . A A . 151 ARG HD3 1 1 1 889 1 1 62 ARG HE H -23.288 13.717 -22.265 1.00 . A A . 151 ARG HE 1 1 1 890 1 1 62 ARG HG2 H -23.475 11.911 -18.958 1.00 . A A . 151 ARG HG2 1 1 1 891 1 1 62 ARG HG3 H -22.593 11.882 -20.479 1.00 . A A . 151 ARG HG3 1 1 1 892 1 1 62 ARG HH11 H -26.525 12.383 -21.576 1.00 . A A . 151 ARG HH11 1 1 1 893 1 1 62 ARG HH12 H -26.995 12.436 -23.251 1.00 . A A . 151 ARG HH12 1 1 1 894 1 1 62 ARG HH21 H -23.978 13.771 -24.327 1.00 . A A . 151 ARG HH21 1 1 1 895 1 1 62 ARG HH22 H -25.573 13.201 -24.777 1.00 . A A . 151 ARG HH22 1 1 1 896 1 1 62 ARG N N -22.188 9.349 -20.397 1.00 . A A . 151 ARG N 1 1 1 897 1 1 62 ARG NE N -24.183 13.341 -21.940 1.00 . A A . 151 ARG NE 1 1 1 898 1 1 62 ARG NH1 N -26.313 12.601 -22.533 1.00 . A A . 151 ARG NH1 1 1 1 899 1 1 62 ARG NH2 N -24.880 13.371 -24.078 1.00 . A A . 151 ARG NH2 1 1 1 900 1 1 62 ARG O O -25.227 7.711 -19.429 1.00 . A A . 151 ARG O 1 1 1 901 1 1 63 GLU C C -24.053 4.851 -20.283 1.00 . A A . 152 GLU C 1 1 1 902 1 1 63 GLU CA C -24.319 5.913 -21.348 1.00 . A A . 152 GLU CA 1 1 1 903 1 1 63 GLU CB C -23.837 5.451 -22.724 1.00 . A A . 152 GLU CB 1 1 1 904 1 1 63 GLU CD C -23.892 5.962 -25.215 1.00 . A A . 152 GLU CD 1 1 1 905 1 1 63 GLU CG C -24.331 6.386 -23.831 1.00 . A A . 152 GLU CG 1 1 1 906 1 1 63 GLU H H -22.907 7.506 -21.544 1.00 . A A . 152 GLU H 1 1 1 907 1 1 63 GLU HA H -25.364 6.028 -21.423 1.00 . A A . 152 GLU HA 1 1 1 908 1 1 63 GLU HB2 H -22.750 5.422 -22.735 1.00 . A A . 152 GLU HB2 1 1 1 909 1 1 63 GLU HB3 H -24.217 4.448 -22.911 1.00 . A A . 152 GLU HB3 1 1 1 910 1 1 63 GLU HG2 H -25.422 6.417 -23.801 1.00 . A A . 152 GLU HG2 1 1 1 911 1 1 63 GLU HG3 H -23.955 7.389 -23.639 1.00 . A A . 152 GLU HG3 1 1 1 912 1 1 63 GLU N N -23.731 7.216 -21.023 1.00 . A A . 152 GLU N 1 1 1 913 1 1 63 GLU O O -24.922 4.044 -19.954 1.00 . A A . 152 GLU O 1 1 1 914 1 1 63 GLU OE1 O -24.132 4.801 -25.597 1.00 . A A . 152 GLU OE1 1 1 1 915 1 1 63 GLU OE2 O -23.344 6.819 -25.943 1.00 . A A . 152 GLU OE2 1 1 1 916 1 1 64 ASN C C -22.508 4.353 -17.333 1.00 . A A . 153 ASN C 1 1 1 917 1 1 64 ASN CA C -22.445 3.841 -18.751 1.00 . A A . 153 ASN CA 1 1 1 918 1 1 64 ASN CB C -21.027 3.372 -19.054 1.00 . A A . 153 ASN CB 1 1 1 919 1 1 64 ASN CG C -20.505 3.969 -20.294 1.00 . A A . 153 ASN CG 1 1 1 920 1 1 64 ASN H H -22.184 5.574 -20.001 1.00 . A A . 153 ASN H 1 1 1 921 1 1 64 ASN HA H -23.114 2.986 -18.845 1.00 . A A . 153 ASN HA 1 1 1 922 1 1 64 ASN HB2 H -20.378 3.649 -18.234 1.00 . A A . 153 ASN HB2 1 1 1 923 1 1 64 ASN HB3 H -21.018 2.289 -19.157 1.00 . A A . 153 ASN HB3 1 1 1 924 1 1 64 ASN HD21 H -19.724 5.511 -19.267 1.00 . A A . 153 ASN HD21 1 1 1 925 1 1 64 ASN HD22 H -19.642 5.605 -21.015 1.00 . A A . 153 ASN HD22 1 1 1 926 1 1 64 ASN N N -22.862 4.871 -19.712 1.00 . A A . 153 ASN N 1 1 1 927 1 1 64 ASN ND2 N -19.889 5.110 -20.173 1.00 . A A . 153 ASN ND2 1 1 1 928 1 1 64 ASN O O -22.069 3.684 -16.406 1.00 . A A . 153 ASN O 1 1 1 929 1 1 64 ASN OD1 O -20.768 3.482 -21.363 1.00 . A A . 153 ASN OD1 1 1 1 930 1 1 65 MET C C -23.469 5.436 -14.673 1.00 . A A . 154 MET C 1 1 1 931 1 1 65 MET CA C -22.987 6.252 -15.874 1.00 . A A . 154 MET CA 1 1 1 932 1 1 65 MET CB C -23.835 7.508 -15.960 1.00 . A A . 154 MET CB 1 1 1 933 1 1 65 MET CE C -24.761 10.588 -16.633 1.00 . A A . 154 MET CE 1 1 1 934 1 1 65 MET CG C -23.078 8.728 -15.552 1.00 . A A . 154 MET CG 1 1 1 935 1 1 65 MET H H -23.349 6.076 -17.975 1.00 . A A . 154 MET H 1 1 1 936 1 1 65 MET HA H -21.958 6.552 -15.674 1.00 . A A . 154 MET HA 1 1 1 937 1 1 65 MET HB2 H -24.187 7.634 -16.982 1.00 . A A . 154 MET HB2 1 1 1 938 1 1 65 MET HB3 H -24.698 7.395 -15.304 1.00 . A A . 154 MET HB3 1 1 1 939 1 1 65 MET HE1 H -25.459 11.414 -16.503 1.00 . A A . 154 MET HE1 1 1 1 940 1 1 65 MET HE2 H -25.261 9.767 -17.148 1.00 . A A . 154 MET HE2 1 1 1 941 1 1 65 MET HE3 H -23.907 10.920 -17.224 1.00 . A A . 154 MET HE3 1 1 1 942 1 1 65 MET HG2 H -22.448 8.483 -14.697 1.00 . A A . 154 MET HG2 1 1 1 943 1 1 65 MET HG3 H -22.444 9.042 -16.387 1.00 . A A . 154 MET HG3 1 1 1 944 1 1 65 MET N N -23.002 5.568 -17.168 1.00 . A A . 154 MET N 1 1 1 945 1 1 65 MET O O -22.990 5.626 -13.557 1.00 . A A . 154 MET O 1 1 1 946 1 1 65 MET SD S -24.195 10.058 -15.084 1.00 . A A . 154 MET SD 1 1 1 947 1 1 66 HIS C C -23.845 2.722 -13.226 1.00 . A A . 155 HIS C 1 1 1 948 1 1 66 HIS CA C -24.913 3.673 -13.803 1.00 . A A . 155 HIS CA 1 1 1 949 1 1 66 HIS CB C -26.119 2.859 -14.292 1.00 . A A . 155 HIS CB 1 1 1 950 1 1 66 HIS CD2 C -26.886 1.253 -12.378 1.00 . A A . 155 HIS CD2 1 1 1 951 1 1 66 HIS CE1 C -28.685 2.294 -11.753 1.00 . A A . 155 HIS CE1 1 1 1 952 1 1 66 HIS CG C -26.989 2.348 -13.182 1.00 . A A . 155 HIS CG 1 1 1 953 1 1 66 HIS H H -24.759 4.384 -15.828 1.00 . A A . 155 HIS H 1 1 1 954 1 1 66 HIS HA H -25.245 4.328 -12.997 1.00 . A A . 155 HIS HA 1 1 1 955 1 1 66 HIS HB2 H -26.726 3.489 -14.943 1.00 . A A . 155 HIS HB2 1 1 1 956 1 1 66 HIS HB3 H -25.757 2.012 -14.875 1.00 . A A . 155 HIS HB3 1 1 1 957 1 1 66 HIS HD1 H -28.538 3.841 -13.149 1.00 . A A . 155 HIS HD1 1 1 1 958 1 1 66 HIS HD2 H -26.090 0.518 -12.414 1.00 . A A . 155 HIS HD2 1 1 1 959 1 1 66 HIS HE1 H -29.599 2.548 -11.223 1.00 . A A . 155 HIS HE1 1 1 1 960 1 1 66 HIS HE2 H -28.109 0.549 -10.799 1.00 . A A . 155 HIS HE2 1 1 1 961 1 1 66 HIS N N -24.398 4.513 -14.892 1.00 . A A . 155 HIS N 1 1 1 962 1 1 66 HIS ND1 N -28.156 2.989 -12.754 1.00 . A A . 155 HIS ND1 1 1 1 963 1 1 66 HIS NE2 N -27.936 1.249 -11.514 1.00 . A A . 155 HIS NE2 1 1 1 964 1 1 66 HIS O O -24.006 2.212 -12.125 1.00 . A A . 155 HIS O 1 1 1 965 1 1 67 ARG C C -20.637 2.405 -12.719 1.00 . A A . 156 ARG C 1 1 1 966 1 1 67 ARG CA C -21.680 1.611 -13.503 1.00 . A A . 156 ARG CA 1 1 1 967 1 1 67 ARG CB C -20.965 0.946 -14.695 1.00 . A A . 156 ARG CB 1 1 1 968 1 1 67 ARG CD C -22.418 0.431 -16.731 1.00 . A A . 156 ARG CD 1 1 1 969 1 1 67 ARG CG C -21.772 -0.121 -15.455 1.00 . A A . 156 ARG CG 1 1 1 970 1 1 67 ARG CZ C -23.544 -1.430 -17.963 1.00 . A A . 156 ARG CZ 1 1 1 971 1 1 67 ARG H H -22.662 2.937 -14.873 1.00 . A A . 156 ARG H 1 1 1 972 1 1 67 ARG HA H -22.085 0.838 -12.850 1.00 . A A . 156 ARG HA 1 1 1 973 1 1 67 ARG HB2 H -20.653 1.720 -15.395 1.00 . A A . 156 ARG HB2 1 1 1 974 1 1 67 ARG HB3 H -20.066 0.466 -14.317 1.00 . A A . 156 ARG HB3 1 1 1 975 1 1 67 ARG HD2 H -23.405 0.830 -16.497 1.00 . A A . 156 ARG HD2 1 1 1 976 1 1 67 ARG HD3 H -21.797 1.244 -17.108 1.00 . A A . 156 ARG HD3 1 1 1 977 1 1 67 ARG HE H -21.758 -0.646 -18.444 1.00 . A A . 156 ARG HE 1 1 1 978 1 1 67 ARG HG2 H -21.090 -0.925 -15.736 1.00 . A A . 156 ARG HG2 1 1 1 979 1 1 67 ARG HG3 H -22.544 -0.530 -14.802 1.00 . A A . 156 ARG HG3 1 1 1 980 1 1 67 ARG HH11 H -24.642 -0.810 -16.401 1.00 . A A . 156 ARG HH11 1 1 1 981 1 1 67 ARG HH12 H -25.343 -2.091 -17.351 1.00 . A A . 156 ARG HH12 1 1 1 982 1 1 67 ARG HH21 H -22.713 -2.280 -19.581 1.00 . A A . 156 ARG HH21 1 1 1 983 1 1 67 ARG HH22 H -24.262 -2.919 -19.103 1.00 . A A . 156 ARG HH22 1 1 1 984 1 1 67 ARG N N -22.767 2.486 -13.964 1.00 . A A . 156 ARG N 1 1 1 985 1 1 67 ARG NE N -22.527 -0.592 -17.789 1.00 . A A . 156 ARG NE 1 1 1 986 1 1 67 ARG NH1 N -24.593 -1.444 -17.175 1.00 . A A . 156 ARG NH1 1 1 1 987 1 1 67 ARG NH2 N -23.504 -2.274 -18.955 1.00 . A A . 156 ARG NH2 1 1 1 988 1 1 67 ARG O O -19.725 1.828 -12.141 1.00 . A A . 156 ARG O 1 1 1 989 1 1 68 TYR C C -20.210 5.119 -10.785 1.00 . A A . 157 TYR C 1 1 1 990 1 1 68 TYR CA C -19.722 4.583 -12.134 1.00 . A A . 157 TYR CA 1 1 1 991 1 1 68 TYR CB C -19.414 5.750 -13.078 1.00 . A A . 157 TYR CB 1 1 1 992 1 1 68 TYR CD1 C -18.427 4.058 -14.735 1.00 . A A . 157 TYR CD1 1 1 1 993 1 1 68 TYR CD2 C -19.208 6.194 -15.575 1.00 . A A . 157 TYR CD2 1 1 1 994 1 1 68 TYR CE1 C -18.046 3.683 -16.031 1.00 . A A . 157 TYR CE1 1 1 1 995 1 1 68 TYR CE2 C -18.822 5.813 -16.888 1.00 . A A . 157 TYR CE2 1 1 1 996 1 1 68 TYR CG C -19.010 5.326 -14.483 1.00 . A A . 157 TYR CG 1 1 1 997 1 1 68 TYR CZ C -18.235 4.559 -17.093 1.00 . A A . 157 TYR CZ 1 1 1 998 1 1 68 TYR H H -21.524 4.167 -13.198 1.00 . A A . 157 TYR H 1 1 1 999 1 1 68 TYR HA H -18.804 4.001 -11.986 1.00 . A A . 157 TYR HA 1 1 1 1000 1 1 68 TYR HB2 H -20.301 6.376 -13.153 1.00 . A A . 157 TYR HB2 1 1 1 1001 1 1 68 TYR HB3 H -18.609 6.346 -12.648 1.00 . A A . 157 TYR HB3 1 1 1 1002 1 1 68 TYR HD1 H -18.258 3.362 -13.928 1.00 . A A . 157 TYR HD1 1 1 1 1003 1 1 68 TYR HD2 H -19.652 7.165 -15.414 1.00 . A A . 157 TYR HD2 1 1 1 1004 1 1 68 TYR HE1 H -17.603 2.713 -16.207 1.00 . A A . 157 TYR HE1 1 1 1 1005 1 1 68 TYR HE2 H -18.972 6.490 -17.716 1.00 . A A . 157 TYR HE2 1 1 1 1006 1 1 68 TYR HH H -17.976 4.787 -19.025 1.00 . A A . 157 TYR HH 1 1 1 1007 1 1 68 TYR N N -20.745 3.725 -12.732 1.00 . A A . 157 TYR N 1 1 1 1008 1 1 68 TYR O O -21.394 5.407 -10.620 1.00 . A A . 157 TYR O 1 1 1 1009 1 1 68 TYR OH O -17.835 4.145 -18.327 1.00 . A A . 157 TYR OH 1 1 1 1010 1 1 69 PRO C C -20.154 7.206 -8.473 1.00 . A A . 158 PRO C 1 1 1 1011 1 1 69 PRO CA C -19.758 5.746 -8.498 1.00 . A A . 158 PRO CA 1 1 1 1012 1 1 69 PRO CB C -18.546 5.505 -7.601 1.00 . A A . 158 PRO CB 1 1 1 1013 1 1 69 PRO CD C -17.846 4.973 -9.792 1.00 . A A . 158 PRO CD 1 1 1 1014 1 1 69 PRO CG C -17.382 5.611 -8.520 1.00 . A A . 158 PRO CG 1 1 1 1015 1 1 69 PRO HA H -20.584 5.128 -8.156 1.00 . A A . 158 PRO HA 1 1 1 1016 1 1 69 PRO HB2 H -18.478 6.248 -6.804 1.00 . A A . 158 PRO HB2 1 1 1 1017 1 1 69 PRO HB3 H -18.580 4.504 -7.190 1.00 . A A . 158 PRO HB3 1 1 1 1018 1 1 69 PRO HD2 H -17.351 5.448 -10.636 1.00 . A A . 158 PRO HD2 1 1 1 1019 1 1 69 PRO HD3 H -17.667 3.896 -9.782 1.00 . A A . 158 PRO HD3 1 1 1 1020 1 1 69 PRO HG2 H -17.137 6.657 -8.681 1.00 . A A . 158 PRO HG2 1 1 1 1021 1 1 69 PRO HG3 H -16.525 5.080 -8.105 1.00 . A A . 158 PRO HG3 1 1 1 1022 1 1 69 PRO N N -19.298 5.255 -9.804 1.00 . A A . 158 PRO N 1 1 1 1023 1 1 69 PRO O O -19.670 8.023 -9.240 1.00 . A A . 158 PRO O 1 1 1 1024 1 1 70 ASN C C -21.139 9.330 -5.913 1.00 . A A . 159 ASN C 1 1 1 1025 1 1 70 ASN CA C -21.539 8.871 -7.319 1.00 . A A . 159 ASN CA 1 1 1 1026 1 1 70 ASN CB C -23.066 8.902 -7.489 1.00 . A A . 159 ASN CB 1 1 1 1027 1 1 70 ASN CG C -23.745 7.790 -6.742 1.00 . A A . 159 ASN CG 1 1 1 1028 1 1 70 ASN H H -21.459 6.772 -6.989 1.00 . A A . 159 ASN H 1 1 1 1029 1 1 70 ASN HA H -21.084 9.546 -8.044 1.00 . A A . 159 ASN HA 1 1 1 1030 1 1 70 ASN HB2 H -23.459 9.860 -7.147 1.00 . A A . 159 ASN HB2 1 1 1 1031 1 1 70 ASN HB3 H -23.303 8.789 -8.541 1.00 . A A . 159 ASN HB3 1 1 1 1032 1 1 70 ASN HD21 H -23.630 8.844 -4.994 1.00 . A A . 159 ASN HD21 1 1 1 1033 1 1 70 ASN HD22 H -24.397 7.250 -4.935 1.00 . A A . 159 ASN HD22 1 1 1 1034 1 1 70 ASN N N -21.057 7.511 -7.549 1.00 . A A . 159 ASN N 1 1 1 1035 1 1 70 ASN ND2 N -23.945 7.958 -5.471 1.00 . A A . 159 ASN ND2 1 1 1 1036 1 1 70 ASN O O -21.729 10.247 -5.360 1.00 . A A . 159 ASN O 1 1 1 1037 1 1 70 ASN OD1 O -24.059 6.759 -7.314 1.00 . A A . 159 ASN OD1 1 1 1 1038 1 1 71 GLN C C -18.092 8.900 -4.170 1.00 . A A . 160 GLN C 1 1 1 1039 1 1 71 GLN CA C -19.601 8.995 -4.032 1.00 . A A . 160 GLN CA 1 1 1 1040 1 1 71 GLN CB C -20.060 7.992 -2.968 1.00 . A A . 160 GLN CB 1 1 1 1041 1 1 71 GLN CD C -21.963 6.968 -1.719 1.00 . A A . 160 GLN CD 1 1 1 1042 1 1 71 GLN CG C -21.549 7.982 -2.743 1.00 . A A . 160 GLN CG 1 1 1 1043 1 1 71 GLN H H -19.708 7.905 -5.831 1.00 . A A . 160 GLN H 1 1 1 1044 1 1 71 GLN HA H -19.889 10.008 -3.746 1.00 . A A . 160 GLN HA 1 1 1 1045 1 1 71 GLN HB2 H -19.747 6.993 -3.273 1.00 . A A . 160 GLN HB2 1 1 1 1046 1 1 71 GLN HB3 H -19.568 8.236 -2.028 1.00 . A A . 160 GLN HB3 1 1 1 1047 1 1 71 GLN HE21 H -21.100 8.057 -0.273 1.00 . A A . 160 GLN HE21 1 1 1 1048 1 1 71 GLN HE22 H -21.885 6.569 0.234 1.00 . A A . 160 GLN HE22 1 1 1 1049 1 1 71 GLN HG2 H -21.861 8.966 -2.411 1.00 . A A . 160 GLN HG2 1 1 1 1050 1 1 71 GLN HG3 H -22.047 7.749 -3.677 1.00 . A A . 160 GLN HG3 1 1 1 1051 1 1 71 GLN N N -20.149 8.659 -5.341 1.00 . A A . 160 GLN N 1 1 1 1052 1 1 71 GLN NE2 N -21.630 7.218 -0.490 1.00 . A A . 160 GLN NE2 1 1 1 1053 1 1 71 GLN O O -17.610 8.160 -5.028 1.00 . A A . 160 GLN O 1 1 1 1054 1 1 71 GLN OE1 O -22.566 5.961 -2.041 1.00 . A A . 160 GLN OE1 1 1 1 1055 1 1 72 VAL C C -15.379 9.317 -1.927 1.00 . A A . 161 VAL C 1 1 1 1056 1 1 72 VAL CA C -15.898 9.594 -3.330 1.00 . A A . 161 VAL CA 1 1 1 1057 1 1 72 VAL CB C -15.315 10.940 -3.836 1.00 . A A . 161 VAL CB 1 1 1 1058 1 1 72 VAL CG1 C -15.419 11.006 -5.346 1.00 . A A . 161 VAL CG1 1 1 1 1059 1 1 72 VAL CG2 C -16.042 12.135 -3.205 1.00 . A A . 161 VAL CG2 1 1 1 1060 1 1 72 VAL H H -17.817 10.187 -2.628 1.00 . A A . 161 VAL H 1 1 1 1061 1 1 72 VAL HA H -15.531 8.807 -3.993 1.00 . A A . 161 VAL HA 1 1 1 1062 1 1 72 VAL HB H -14.261 10.984 -3.568 1.00 . A A . 161 VAL HB 1 1 1 1063 1 1 72 VAL HG11 H -16.464 10.977 -5.650 1.00 . A A . 161 VAL HG11 1 1 1 1064 1 1 72 VAL HG12 H -14.893 10.159 -5.780 1.00 . A A . 161 VAL HG12 1 1 1 1065 1 1 72 VAL HG13 H -14.959 11.930 -5.704 1.00 . A A . 161 VAL HG13 1 1 1 1066 1 1 72 VAL HG21 H -15.508 13.054 -3.455 1.00 . A A . 161 VAL HG21 1 1 1 1067 1 1 72 VAL HG22 H -16.055 12.023 -2.125 1.00 . A A . 161 VAL HG22 1 1 1 1068 1 1 72 VAL HG23 H -17.062 12.203 -3.584 1.00 . A A . 161 VAL HG23 1 1 1 1069 1 1 72 VAL N N -17.363 9.609 -3.322 1.00 . A A . 161 VAL N 1 1 1 1070 1 1 72 VAL O O -16.075 9.540 -0.927 1.00 . A A . 161 VAL O 1 1 1 1071 1 1 73 TYR C C -12.964 9.877 -0.086 1.00 . A A . 162 TYR C 1 1 1 1072 1 1 73 TYR CA C -13.456 8.541 -0.626 1.00 . A A . 162 TYR CA 1 1 1 1073 1 1 73 TYR CB C -12.265 7.617 -0.900 1.00 . A A . 162 TYR CB 1 1 1 1074 1 1 73 TYR CD1 C -13.571 5.607 -1.793 1.00 . A A . 162 TYR CD1 1 1 1 1075 1 1 73 TYR CD2 C -11.985 5.269 -0.003 1.00 . A A . 162 TYR CD2 1 1 1 1076 1 1 73 TYR CE1 C -13.878 4.214 -1.781 1.00 . A A . 162 TYR CE1 1 1 1 1077 1 1 73 TYR CE2 C -12.290 3.887 0.017 1.00 . A A . 162 TYR CE2 1 1 1 1078 1 1 73 TYR CG C -12.618 6.142 -0.900 1.00 . A A . 162 TYR CG 1 1 1 1079 1 1 73 TYR CZ C -13.234 3.374 -0.867 1.00 . A A . 162 TYR CZ 1 1 1 1080 1 1 73 TYR H H -13.660 8.645 -2.741 1.00 . A A . 162 TYR H 1 1 1 1081 1 1 73 TYR HA H -14.114 8.084 0.104 1.00 . A A . 162 TYR HA 1 1 1 1082 1 1 73 TYR HB2 H -11.827 7.881 -1.862 1.00 . A A . 162 TYR HB2 1 1 1 1083 1 1 73 TYR HB3 H -11.516 7.777 -0.127 1.00 . A A . 162 TYR HB3 1 1 1 1084 1 1 73 TYR HD1 H -14.072 6.257 -2.493 1.00 . A A . 162 TYR HD1 1 1 1 1085 1 1 73 TYR HD2 H -11.247 5.662 0.673 1.00 . A A . 162 TYR HD2 1 1 1 1086 1 1 73 TYR HE1 H -14.603 3.812 -2.468 1.00 . A A . 162 TYR HE1 1 1 1 1087 1 1 73 TYR HE2 H -11.792 3.231 0.714 1.00 . A A . 162 TYR HE2 1 1 1 1088 1 1 73 TYR HH H -14.221 1.781 -1.426 1.00 . A A . 162 TYR HH 1 1 1 1089 1 1 73 TYR N N -14.161 8.806 -1.875 1.00 . A A . 162 TYR N 1 1 1 1090 1 1 73 TYR O O -13.057 10.879 -0.775 1.00 . A A . 162 TYR O 1 1 1 1091 1 1 73 TYR OH O -13.524 2.037 -0.824 1.00 . A A . 162 TYR OH 1 1 1 1092 1 1 74 TYR C C -10.577 10.711 2.501 1.00 . A A . 163 TYR C 1 1 1 1093 1 1 74 TYR CA C -11.793 11.089 1.674 1.00 . A A . 163 TYR CA 1 1 1 1094 1 1 74 TYR CB C -12.793 11.892 2.511 1.00 . A A . 163 TYR CB 1 1 1 1095 1 1 74 TYR CD1 C -13.405 13.841 1.015 1.00 . A A . 163 TYR CD1 1 1 1 1096 1 1 74 TYR CD2 C -15.053 12.102 1.368 1.00 . A A . 163 TYR CD2 1 1 1 1097 1 1 74 TYR CE1 C -14.292 14.509 0.142 1.00 . A A . 163 TYR CE1 1 1 1 1098 1 1 74 TYR CE2 C -15.944 12.774 0.490 1.00 . A A . 163 TYR CE2 1 1 1 1099 1 1 74 TYR CG C -13.774 12.629 1.633 1.00 . A A . 163 TYR CG 1 1 1 1100 1 1 74 TYR CZ C -15.553 13.975 -0.109 1.00 . A A . 163 TYR CZ 1 1 1 1101 1 1 74 TYR H H -12.376 9.029 1.667 1.00 . A A . 163 TYR H 1 1 1 1102 1 1 74 TYR HA H -11.455 11.721 0.852 1.00 . A A . 163 TYR HA 1 1 1 1103 1 1 74 TYR HB2 H -13.330 11.221 3.179 1.00 . A A . 163 TYR HB2 1 1 1 1104 1 1 74 TYR HB3 H -12.249 12.623 3.108 1.00 . A A . 163 TYR HB3 1 1 1 1105 1 1 74 TYR HD1 H -12.425 14.258 1.196 1.00 . A A . 163 TYR HD1 1 1 1 1106 1 1 74 TYR HD2 H -15.351 11.168 1.820 1.00 . A A . 163 TYR HD2 1 1 1 1107 1 1 74 TYR HE1 H -13.991 15.426 -0.335 1.00 . A A . 163 TYR HE1 1 1 1 1108 1 1 74 TYR HE2 H -16.912 12.357 0.279 1.00 . A A . 163 TYR HE2 1 1 1 1109 1 1 74 TYR HH H -17.198 14.118 -1.155 1.00 . A A . 163 TYR HH 1 1 1 1110 1 1 74 TYR N N -12.414 9.885 1.119 1.00 . A A . 163 TYR N 1 1 1 1111 1 1 74 TYR O O -10.444 9.560 2.934 1.00 . A A . 163 TYR O 1 1 1 1112 1 1 74 TYR OH O -16.412 14.629 -0.956 1.00 . A A . 163 TYR OH 1 1 1 1113 1 1 75 ARG C C -8.129 12.641 4.322 1.00 . A A . 164 ARG C 1 1 1 1114 1 1 75 ARG CA C -8.424 11.471 3.399 1.00 . A A . 164 ARG CA 1 1 1 1115 1 1 75 ARG CB C -7.273 11.361 2.402 1.00 . A A . 164 ARG CB 1 1 1 1116 1 1 75 ARG CD C -5.607 9.754 1.588 1.00 . A A . 164 ARG CD 1 1 1 1117 1 1 75 ARG CG C -7.061 9.970 1.888 1.00 . A A . 164 ARG CG 1 1 1 1118 1 1 75 ARG CZ C -3.464 9.315 2.740 1.00 . A A . 164 ARG CZ 1 1 1 1119 1 1 75 ARG H H -9.859 12.598 2.308 1.00 . A A . 164 ARG H 1 1 1 1120 1 1 75 ARG HA H -8.484 10.558 3.990 1.00 . A A . 164 ARG HA 1 1 1 1121 1 1 75 ARG HB2 H -7.460 12.029 1.560 1.00 . A A . 164 ARG HB2 1 1 1 1122 1 1 75 ARG HB3 H -6.357 11.689 2.892 1.00 . A A . 164 ARG HB3 1 1 1 1123 1 1 75 ARG HD2 H -5.512 8.916 0.903 1.00 . A A . 164 ARG HD2 1 1 1 1124 1 1 75 ARG HD3 H -5.221 10.649 1.100 1.00 . A A . 164 ARG HD3 1 1 1 1125 1 1 75 ARG HE H -5.244 9.449 3.662 1.00 . A A . 164 ARG HE 1 1 1 1126 1 1 75 ARG HG2 H -7.383 9.242 2.631 1.00 . A A . 164 ARG HG2 1 1 1 1127 1 1 75 ARG HG3 H -7.645 9.835 0.978 1.00 . A A . 164 ARG HG3 1 1 1 1128 1 1 75 ARG HH11 H -3.277 9.454 0.734 1.00 . A A . 164 ARG HH11 1 1 1 1129 1 1 75 ARG HH12 H -1.782 9.244 1.638 1.00 . A A . 164 ARG HH12 1 1 1 1130 1 1 75 ARG HH21 H -3.277 9.129 4.731 1.00 . A A . 164 ARG HH21 1 1 1 1131 1 1 75 ARG HH22 H -1.789 9.071 3.809 1.00 . A A . 164 ARG HH22 1 1 1 1132 1 1 75 ARG N N -9.682 11.675 2.683 1.00 . A A . 164 ARG N 1 1 1 1133 1 1 75 ARG NE N -4.781 9.483 2.774 1.00 . A A . 164 ARG NE 1 1 1 1134 1 1 75 ARG NH1 N -2.794 9.327 1.617 1.00 . A A . 164 ARG NH1 1 1 1 1135 1 1 75 ARG NH2 N -2.803 9.147 3.850 1.00 . A A . 164 ARG NH2 1 1 1 1136 1 1 75 ARG O O -8.648 13.737 4.110 1.00 . A A . 164 ARG O 1 1 1 1137 1 1 76 PRO C C -5.957 14.537 5.526 1.00 . A A . 165 PRO C 1 1 1 1138 1 1 76 PRO CA C -6.910 13.555 6.203 1.00 . A A . 165 PRO CA 1 1 1 1139 1 1 76 PRO CB C -6.213 12.862 7.370 1.00 . A A . 165 PRO CB 1 1 1 1140 1 1 76 PRO CD C -6.569 11.194 5.748 1.00 . A A . 165 PRO CD 1 1 1 1141 1 1 76 PRO CG C -5.560 11.685 6.741 1.00 . A A . 165 PRO CG 1 1 1 1142 1 1 76 PRO HA H -7.803 14.074 6.551 1.00 . A A . 165 PRO HA 1 1 1 1143 1 1 76 PRO HB2 H -5.474 13.519 7.820 1.00 . A A . 165 PRO HB2 1 1 1 1144 1 1 76 PRO HB3 H -6.945 12.536 8.110 1.00 . A A . 165 PRO HB3 1 1 1 1145 1 1 76 PRO HD2 H -6.066 10.734 4.900 1.00 . A A . 165 PRO HD2 1 1 1 1146 1 1 76 PRO HD3 H -7.262 10.495 6.210 1.00 . A A . 165 PRO HD3 1 1 1 1147 1 1 76 PRO HG2 H -4.649 11.989 6.220 1.00 . A A . 165 PRO HG2 1 1 1 1148 1 1 76 PRO HG3 H -5.345 10.919 7.485 1.00 . A A . 165 PRO HG3 1 1 1 1149 1 1 76 PRO N N -7.272 12.430 5.338 1.00 . A A . 165 PRO N 1 1 1 1150 1 1 76 PRO O O -5.281 14.204 4.553 1.00 . A A . 165 PRO O 1 1 1 1151 1 1 77 MET C C -3.526 16.554 6.038 1.00 . A A . 166 MET C 1 1 1 1152 1 1 77 MET CA C -4.969 16.781 5.591 1.00 . A A . 166 MET CA 1 1 1 1153 1 1 77 MET CB C -5.444 18.155 6.067 1.00 . A A . 166 MET CB 1 1 1 1154 1 1 77 MET CE C -5.775 19.699 3.206 1.00 . A A . 166 MET CE 1 1 1 1155 1 1 77 MET CG C -6.820 18.535 5.525 1.00 . A A . 166 MET CG 1 1 1 1156 1 1 77 MET H H -6.447 15.950 6.884 1.00 . A A . 166 MET H 1 1 1 1157 1 1 77 MET HA H -4.979 16.767 4.503 1.00 . A A . 166 MET HA 1 1 1 1158 1 1 77 MET HB2 H -5.479 18.160 7.156 1.00 . A A . 166 MET HB2 1 1 1 1159 1 1 77 MET HB3 H -4.723 18.904 5.744 1.00 . A A . 166 MET HB3 1 1 1 1160 1 1 77 MET HE1 H -4.773 19.479 3.577 1.00 . A A . 166 MET HE1 1 1 1 1161 1 1 77 MET HE2 H -6.108 20.657 3.602 1.00 . A A . 166 MET HE2 1 1 1 1162 1 1 77 MET HE3 H -5.749 19.747 2.120 1.00 . A A . 166 MET HE3 1 1 1 1163 1 1 77 MET HG2 H -7.568 17.871 5.956 1.00 . A A . 166 MET HG2 1 1 1 1164 1 1 77 MET HG3 H -7.047 19.558 5.824 1.00 . A A . 166 MET HG3 1 1 1 1165 1 1 77 MET N N -5.879 15.738 6.080 1.00 . A A . 166 MET N 1 1 1 1166 1 1 77 MET O O -2.652 17.354 5.748 1.00 . A A . 166 MET O 1 1 1 1167 1 1 77 MET SD S -6.907 18.412 3.716 1.00 . A A . 166 MET SD 1 1 1 1168 1 1 78 ASP C C -1.028 14.748 6.142 1.00 . A A . 167 ASP C 1 1 1 1169 1 1 78 ASP CA C -1.986 15.097 7.276 1.00 . A A . 167 ASP CA 1 1 1 1170 1 1 78 ASP CB C -2.133 13.851 8.145 1.00 . A A . 167 ASP CB 1 1 1 1171 1 1 78 ASP CG C -2.833 14.135 9.461 1.00 . A A . 167 ASP CG 1 1 1 1172 1 1 78 ASP H H -4.075 14.865 6.988 1.00 . A A . 167 ASP H 1 1 1 1173 1 1 78 ASP HA H -1.564 15.911 7.866 1.00 . A A . 167 ASP HA 1 1 1 1174 1 1 78 ASP HB2 H -2.712 13.110 7.593 1.00 . A A . 167 ASP HB2 1 1 1 1175 1 1 78 ASP HB3 H -1.146 13.438 8.333 1.00 . A A . 167 ASP HB3 1 1 1 1176 1 1 78 ASP N N -3.309 15.473 6.771 1.00 . A A . 167 ASP N 1 1 1 1177 1 1 78 ASP O O 0.188 14.803 6.288 1.00 . A A . 167 ASP O 1 1 1 1178 1 1 78 ASP OD1 O -2.399 15.036 10.205 1.00 . A A . 167 ASP OD1 1 1 1 1179 1 1 78 ASP OD2 O -3.859 13.471 9.730 1.00 . A A . 167 ASP OD2 1 1 1 1180 1 1 79 GLU C C -0.431 15.036 2.975 1.00 . A A . 168 GLU C 1 1 1 1181 1 1 79 GLU CA C -0.837 13.866 3.883 1.00 . A A . 168 GLU CA 1 1 1 1182 1 1 79 GLU CB C -1.704 12.869 3.113 1.00 . A A . 168 GLU CB 1 1 1 1183 1 1 79 GLU CD C 0.073 11.278 2.323 1.00 . A A . 168 GLU CD 1 1 1 1184 1 1 79 GLU CG C -1.029 12.237 1.908 1.00 . A A . 168 GLU CG 1 1 1 1185 1 1 79 GLU H H -2.604 14.303 4.970 1.00 . A A . 168 GLU H 1 1 1 1186 1 1 79 GLU HA H 0.064 13.358 4.229 1.00 . A A . 168 GLU HA 1 1 1 1187 1 1 79 GLU HB2 H -2.000 12.075 3.797 1.00 . A A . 168 GLU HB2 1 1 1 1188 1 1 79 GLU HB3 H -2.605 13.381 2.793 1.00 . A A . 168 GLU HB3 1 1 1 1189 1 1 79 GLU HG2 H -1.774 11.701 1.324 1.00 . A A . 168 GLU HG2 1 1 1 1190 1 1 79 GLU HG3 H -0.605 13.018 1.281 1.00 . A A . 168 GLU HG3 1 1 1 1191 1 1 79 GLU N N -1.602 14.319 5.033 1.00 . A A . 168 GLU N 1 1 1 1192 1 1 79 GLU O O -1.225 15.954 2.742 1.00 . A A . 168 GLU O 1 1 1 1193 1 1 79 GLU OE1 O -0.245 10.121 2.707 1.00 . A A . 168 GLU OE1 1 1 1 1194 1 1 79 GLU OE2 O 1.251 11.692 2.318 1.00 . A A . 168 GLU OE2 1 1 1 1195 1 1 80 TYR C C 1.224 17.395 2.026 1.00 . A A . 169 TYR C 1 1 1 1196 1 1 80 TYR CA C 1.307 15.951 1.478 1.00 . A A . 169 TYR CA 1 1 1 1197 1 1 80 TYR CB C 0.551 15.803 0.138 1.00 . A A . 169 TYR CB 1 1 1 1198 1 1 80 TYR CD1 C 2.481 15.675 -1.518 1.00 . A A . 169 TYR CD1 1 1 1 1199 1 1 80 TYR CD2 C 0.837 17.434 -1.803 1.00 . A A . 169 TYR CD2 1 1 1 1200 1 1 80 TYR CE1 C 3.189 16.153 -2.653 1.00 . A A . 169 TYR CE1 1 1 1 1201 1 1 80 TYR CE2 C 1.549 17.919 -2.933 1.00 . A A . 169 TYR CE2 1 1 1 1202 1 1 80 TYR CG C 1.303 16.313 -1.079 1.00 . A A . 169 TYR CG 1 1 1 1203 1 1 80 TYR CZ C 2.719 17.272 -3.345 1.00 . A A . 169 TYR CZ 1 1 1 1204 1 1 80 TYR H H 1.371 14.169 2.663 1.00 . A A . 169 TYR H 1 1 1 1205 1 1 80 TYR HA H 2.356 15.720 1.298 1.00 . A A . 169 TYR HA 1 1 1 1206 1 1 80 TYR HB2 H 0.342 14.745 -0.017 1.00 . A A . 169 TYR HB2 1 1 1 1207 1 1 80 TYR HB3 H -0.401 16.326 0.210 1.00 . A A . 169 TYR HB3 1 1 1 1208 1 1 80 TYR HD1 H 2.849 14.807 -0.988 1.00 . A A . 169 TYR HD1 1 1 1 1209 1 1 80 TYR HD2 H -0.071 17.930 -1.491 1.00 . A A . 169 TYR HD2 1 1 1 1210 1 1 80 TYR HE1 H 4.089 15.655 -2.982 1.00 . A A . 169 TYR HE1 1 1 1 1211 1 1 80 TYR HE2 H 1.190 18.780 -3.471 1.00 . A A . 169 TYR HE2 1 1 1 1212 1 1 80 TYR HH H 3.016 18.510 -4.828 1.00 . A A . 169 TYR HH 1 1 1 1213 1 1 80 TYR N N 0.784 14.961 2.433 1.00 . A A . 169 TYR N 1 1 1 1214 1 1 80 TYR O O 1.160 17.615 3.229 1.00 . A A . 169 TYR O 1 1 1 1215 1 1 80 TYR OH O 3.415 17.734 -4.432 1.00 . A A . 169 TYR OH 1 1 1 1216 1 1 81 SER C C 0.369 20.534 0.414 1.00 . A A . 170 SER C 1 1 1 1217 1 1 81 SER CA C 1.089 19.777 1.528 1.00 . A A . 170 SER CA 1 1 1 1218 1 1 81 SER CB C 2.448 20.421 1.811 1.00 . A A . 170 SER CB 1 1 1 1219 1 1 81 SER H H 1.359 18.165 0.159 1.00 . A A . 170 SER H 1 1 1 1220 1 1 81 SER HA H 0.484 19.822 2.435 1.00 . A A . 170 SER HA 1 1 1 1221 1 1 81 SER HB2 H 2.973 19.827 2.562 1.00 . A A . 170 SER HB2 1 1 1 1222 1 1 81 SER HB3 H 3.038 20.436 0.894 1.00 . A A . 170 SER HB3 1 1 1 1223 1 1 81 SER HG H 3.161 22.101 2.493 1.00 . A A . 170 SER HG 1 1 1 1224 1 1 81 SER N N 1.256 18.380 1.138 1.00 . A A . 170 SER N 1 1 1 1225 1 1 81 SER O O 0.992 21.054 -0.511 1.00 . A A . 170 SER O 1 1 1 1226 1 1 81 SER OG O 2.291 21.746 2.294 1.00 . A A . 170 SER OG 1 1 1 1227 1 1 82 ASN C C -3.176 21.376 0.153 1.00 . A A . 171 ASN C 1 1 1 1228 1 1 82 ASN CA C -1.790 21.278 -0.481 1.00 . A A . 171 ASN CA 1 1 1 1229 1 1 82 ASN CB C -1.864 20.485 -1.801 1.00 . A A . 171 ASN CB 1 1 1 1230 1 1 82 ASN CG C -2.369 21.305 -2.954 1.00 . A A . 171 ASN CG 1 1 1 1231 1 1 82 ASN H H -1.423 20.086 1.254 1.00 . A A . 171 ASN H 1 1 1 1232 1 1 82 ASN HA H -1.379 22.271 -0.665 1.00 . A A . 171 ASN HA 1 1 1 1233 1 1 82 ASN HB2 H -0.870 20.121 -2.051 1.00 . A A . 171 ASN HB2 1 1 1 1234 1 1 82 ASN HB3 H -2.518 19.636 -1.677 1.00 . A A . 171 ASN HB3 1 1 1 1235 1 1 82 ASN HD21 H -0.950 20.534 -4.134 1.00 . A A . 171 ASN HD21 1 1 1 1236 1 1 82 ASN HD22 H -2.046 21.666 -4.879 1.00 . A A . 171 ASN HD22 1 1 1 1237 1 1 82 ASN N N -0.955 20.567 0.491 1.00 . A A . 171 ASN N 1 1 1 1238 1 1 82 ASN ND2 N -1.738 21.156 -4.077 1.00 . A A . 171 ASN ND2 1 1 1 1239 1 1 82 ASN O O -3.576 20.463 0.857 1.00 . A A . 171 ASN O 1 1 1 1240 1 1 82 ASN OD1 O -3.339 22.043 -2.843 1.00 . A A . 171 ASN OD1 1 1 1 1241 1 1 83 GLN C C -6.147 21.469 -0.260 1.00 . A A . 172 GLN C 1 1 1 1242 1 1 83 GLN CA C -5.293 22.545 0.407 1.00 . A A . 172 GLN CA 1 1 1 1243 1 1 83 GLN CB C -5.898 23.915 0.084 1.00 . A A . 172 GLN CB 1 1 1 1244 1 1 83 GLN CD C -5.911 26.399 0.481 1.00 . A A . 172 GLN CD 1 1 1 1245 1 1 83 GLN CG C -5.186 25.091 0.735 1.00 . A A . 172 GLN CG 1 1 1 1246 1 1 83 GLN H H -3.570 23.164 -0.714 1.00 . A A . 172 GLN H 1 1 1 1247 1 1 83 GLN HA H -5.293 22.387 1.486 1.00 . A A . 172 GLN HA 1 1 1 1248 1 1 83 GLN HB2 H -5.888 24.057 -0.998 1.00 . A A . 172 GLN HB2 1 1 1 1249 1 1 83 GLN HB3 H -6.935 23.914 0.417 1.00 . A A . 172 GLN HB3 1 1 1 1250 1 1 83 GLN HE21 H -4.347 27.111 -0.564 1.00 . A A . 172 GLN HE21 1 1 1 1251 1 1 83 GLN HE22 H -5.727 28.174 -0.423 1.00 . A A . 172 GLN HE22 1 1 1 1252 1 1 83 GLN HG2 H -5.130 24.924 1.810 1.00 . A A . 172 GLN HG2 1 1 1 1253 1 1 83 GLN HG3 H -4.175 25.163 0.336 1.00 . A A . 172 GLN HG3 1 1 1 1254 1 1 83 GLN N N -3.923 22.438 -0.112 1.00 . A A . 172 GLN N 1 1 1 1255 1 1 83 GLN NE2 N -5.273 27.298 -0.222 1.00 . A A . 172 GLN NE2 1 1 1 1256 1 1 83 GLN O O -6.999 20.847 0.351 1.00 . A A . 172 GLN O 1 1 1 1257 1 1 83 GLN OE1 O -7.040 26.588 0.908 1.00 . A A . 172 GLN OE1 1 1 1 1258 1 1 84 ASN C C -5.985 18.865 -2.231 1.00 . A A . 173 ASN C 1 1 1 1259 1 1 84 ASN CA C -6.572 20.273 -2.353 1.00 . A A . 173 ASN CA 1 1 1 1260 1 1 84 ASN CB C -6.631 20.721 -3.811 1.00 . A A . 173 ASN CB 1 1 1 1261 1 1 84 ASN CG C -7.482 21.947 -3.996 1.00 . A A . 173 ASN CG 1 1 1 1262 1 1 84 ASN H H -5.151 21.811 -1.984 1.00 . A A . 173 ASN H 1 1 1 1263 1 1 84 ASN HA H -7.604 20.213 -1.998 1.00 . A A . 173 ASN HA 1 1 1 1264 1 1 84 ASN HB2 H -5.623 20.918 -4.171 1.00 . A A . 173 ASN HB2 1 1 1 1265 1 1 84 ASN HB3 H -7.072 19.920 -4.398 1.00 . A A . 173 ASN HB3 1 1 1 1266 1 1 84 ASN HD21 H -6.004 22.881 -4.983 1.00 . A A . 173 ASN HD21 1 1 1 1267 1 1 84 ASN HD22 H -7.485 23.786 -4.773 1.00 . A A . 173 ASN HD22 1 1 1 1268 1 1 84 ASN N N -5.883 21.267 -1.540 1.00 . A A . 173 ASN N 1 1 1 1269 1 1 84 ASN ND2 N -6.942 22.950 -4.633 1.00 . A A . 173 ASN ND2 1 1 1 1270 1 1 84 ASN O O -6.291 18.015 -3.050 1.00 . A A . 173 ASN O 1 1 1 1271 1 1 84 ASN OD1 O -8.612 21.991 -3.553 1.00 . A A . 173 ASN OD1 1 1 1 1272 1 1 85 ASN C C -5.292 16.161 -1.273 1.00 . A A . 174 ASN C 1 1 1 1273 1 1 85 ASN CA C -4.344 17.358 -1.203 1.00 . A A . 174 ASN CA 1 1 1 1274 1 1 85 ASN CB C -3.598 17.282 0.140 1.00 . A A . 174 ASN CB 1 1 1 1275 1 1 85 ASN CG C -3.397 15.855 0.610 1.00 . A A . 174 ASN CG 1 1 1 1276 1 1 85 ASN H H -4.819 19.378 -0.646 1.00 . A A . 174 ASN H 1 1 1 1277 1 1 85 ASN HA H -3.627 17.273 -2.020 1.00 . A A . 174 ASN HA 1 1 1 1278 1 1 85 ASN HB2 H -2.628 17.765 0.047 1.00 . A A . 174 ASN HB2 1 1 1 1279 1 1 85 ASN HB3 H -4.179 17.810 0.894 1.00 . A A . 174 ASN HB3 1 1 1 1280 1 1 85 ASN HD21 H -4.482 16.204 2.266 1.00 . A A . 174 ASN HD21 1 1 1 1281 1 1 85 ASN HD22 H -3.868 14.585 2.080 1.00 . A A . 174 ASN HD22 1 1 1 1282 1 1 85 ASN N N -5.058 18.646 -1.302 1.00 . A A . 174 ASN N 1 1 1 1283 1 1 85 ASN ND2 N -3.975 15.524 1.734 1.00 . A A . 174 ASN ND2 1 1 1 1284 1 1 85 ASN O O -5.114 15.257 -2.080 1.00 . A A . 174 ASN O 1 1 1 1285 1 1 85 ASN OD1 O -2.766 15.062 -0.056 1.00 . A A . 174 ASN OD1 1 1 1 1286 1 1 86 PHE C C -8.029 14.827 -1.669 1.00 . A A . 175 PHE C 1 1 1 1287 1 1 86 PHE CA C -7.268 15.083 -0.366 1.00 . A A . 175 PHE CA 1 1 1 1288 1 1 86 PHE CB C -8.286 15.381 0.743 1.00 . A A . 175 PHE CB 1 1 1 1289 1 1 86 PHE CD1 C -8.916 17.831 0.466 1.00 . A A . 175 PHE CD1 1 1 1 1290 1 1 86 PHE CD2 C -10.555 16.129 -0.099 1.00 . A A . 175 PHE CD2 1 1 1 1291 1 1 86 PHE CE1 C -9.825 18.844 0.077 1.00 . A A . 175 PHE CE1 1 1 1 1292 1 1 86 PHE CE2 C -11.474 17.133 -0.478 1.00 . A A . 175 PHE CE2 1 1 1 1293 1 1 86 PHE CG C -9.271 16.467 0.374 1.00 . A A . 175 PHE CG 1 1 1 1294 1 1 86 PHE CZ C -11.111 18.491 -0.391 1.00 . A A . 175 PHE CZ 1 1 1 1295 1 1 86 PHE H H -6.456 16.975 0.166 1.00 . A A . 175 PHE H 1 1 1 1296 1 1 86 PHE HA H -6.715 14.179 -0.110 1.00 . A A . 175 PHE HA 1 1 1 1297 1 1 86 PHE HB2 H -8.841 14.469 0.960 1.00 . A A . 175 PHE HB2 1 1 1 1298 1 1 86 PHE HB3 H -7.748 15.680 1.643 1.00 . A A . 175 PHE HB3 1 1 1 1299 1 1 86 PHE HD1 H -7.936 18.110 0.824 1.00 . A A . 175 PHE HD1 1 1 1 1300 1 1 86 PHE HD2 H -10.838 15.090 -0.185 1.00 . A A . 175 PHE HD2 1 1 1 1301 1 1 86 PHE HE1 H -9.532 19.884 0.130 1.00 . A A . 175 PHE HE1 1 1 1 1302 1 1 86 PHE HE2 H -12.450 16.860 -0.847 1.00 . A A . 175 PHE HE2 1 1 1 1303 1 1 86 PHE HZ H -11.809 19.256 -0.693 1.00 . A A . 175 PHE HZ 1 1 1 1304 1 1 86 PHE N N -6.326 16.190 -0.450 1.00 . A A . 175 PHE N 1 1 1 1305 1 1 86 PHE O O -8.561 13.744 -1.858 1.00 . A A . 175 PHE O 1 1 1 1306 1 1 87 VAL C C -8.601 14.740 -4.712 1.00 . A A . 176 VAL C 1 1 1 1307 1 1 87 VAL CA C -9.028 15.775 -3.685 1.00 . A A . 176 VAL CA 1 1 1 1308 1 1 87 VAL CB C -9.093 17.194 -4.402 1.00 . A A . 176 VAL CB 1 1 1 1309 1 1 87 VAL CG1 C -9.880 17.173 -5.725 1.00 . A A . 176 VAL CG1 1 1 1 1310 1 1 87 VAL CG2 C -9.703 18.233 -3.478 1.00 . A A . 176 VAL CG2 1 1 1 1311 1 1 87 VAL H H -7.638 16.701 -2.352 1.00 . A A . 176 VAL H 1 1 1 1312 1 1 87 VAL HA H -10.006 15.501 -3.320 1.00 . A A . 176 VAL HA 1 1 1 1313 1 1 87 VAL HB H -8.078 17.506 -4.631 1.00 . A A . 176 VAL HB 1 1 1 1314 1 1 87 VAL HG11 H -9.472 16.428 -6.404 1.00 . A A . 176 VAL HG11 1 1 1 1315 1 1 87 VAL HG12 H -9.812 18.152 -6.200 1.00 . A A . 176 VAL HG12 1 1 1 1316 1 1 87 VAL HG13 H -10.918 16.950 -5.530 1.00 . A A . 176 VAL HG13 1 1 1 1317 1 1 87 VAL HG21 H -10.717 17.938 -3.206 1.00 . A A . 176 VAL HG21 1 1 1 1318 1 1 87 VAL HG22 H -9.730 19.202 -3.980 1.00 . A A . 176 VAL HG22 1 1 1 1319 1 1 87 VAL HG23 H -9.102 18.323 -2.577 1.00 . A A . 176 VAL HG23 1 1 1 1320 1 1 87 VAL N N -8.131 15.835 -2.530 1.00 . A A . 176 VAL N 1 1 1 1321 1 1 87 VAL O O -9.229 13.723 -4.915 1.00 . A A . 176 VAL O 1 1 1 1322 1 1 88 HIS C C -6.513 12.781 -5.835 1.00 . A A . 177 HIS C 1 1 1 1323 1 1 88 HIS CA C -7.045 14.092 -6.410 1.00 . A A . 177 HIS CA 1 1 1 1324 1 1 88 HIS CB C -6.092 14.818 -7.327 1.00 . A A . 177 HIS CB 1 1 1 1325 1 1 88 HIS CD2 C -5.333 13.107 -9.146 1.00 . A A . 177 HIS CD2 1 1 1 1326 1 1 88 HIS CE1 C -6.400 13.912 -10.856 1.00 . A A . 177 HIS CE1 1 1 1 1327 1 1 88 HIS CG C -5.998 14.203 -8.694 1.00 . A A . 177 HIS CG 1 1 1 1328 1 1 88 HIS H H -7.019 15.840 -5.191 1.00 . A A . 177 HIS H 1 1 1 1329 1 1 88 HIS HA H -7.912 13.834 -7.009 1.00 . A A . 177 HIS HA 1 1 1 1330 1 1 88 HIS HB2 H -6.491 15.833 -7.421 1.00 . A A . 177 HIS HB2 1 1 1 1331 1 1 88 HIS HB3 H -5.101 14.855 -6.871 1.00 . A A . 177 HIS HB3 1 1 1 1332 1 1 88 HIS HD1 H -7.284 15.503 -9.848 1.00 . A A . 177 HIS HD1 1 1 1 1333 1 1 88 HIS HD2 H -4.711 12.458 -8.542 1.00 . A A . 177 HIS HD2 1 1 1 1334 1 1 88 HIS HE1 H -6.796 14.047 -11.863 1.00 . A A . 177 HIS HE1 1 1 1 1335 1 1 88 HIS HE2 H -5.238 12.216 -11.068 1.00 . A A . 177 HIS HE2 1 1 1 1336 1 1 88 HIS N N -7.497 14.987 -5.363 1.00 . A A . 177 HIS N 1 1 1 1337 1 1 88 HIS ND1 N -6.673 14.693 -9.819 1.00 . A A . 177 HIS ND1 1 1 1 1338 1 1 88 HIS NE2 N -5.596 12.956 -10.473 1.00 . A A . 177 HIS NE2 1 1 1 1339 1 1 88 HIS O O -6.390 11.785 -6.543 1.00 . A A . 177 HIS O 1 1 1 1340 1 1 89 ASP C C -7.188 10.594 -3.844 1.00 . A A . 178 ASP C 1 1 1 1341 1 1 89 ASP CA C -5.950 11.496 -3.881 1.00 . A A . 178 ASP CA 1 1 1 1342 1 1 89 ASP CB C -5.455 11.729 -2.466 1.00 . A A . 178 ASP CB 1 1 1 1343 1 1 89 ASP CG C -4.384 10.732 -2.074 1.00 . A A . 178 ASP CG 1 1 1 1344 1 1 89 ASP H H -6.345 13.589 -3.976 1.00 . A A . 178 ASP H 1 1 1 1345 1 1 89 ASP HA H -5.163 10.993 -4.445 1.00 . A A . 178 ASP HA 1 1 1 1346 1 1 89 ASP HB2 H -5.063 12.743 -2.397 1.00 . A A . 178 ASP HB2 1 1 1 1347 1 1 89 ASP HB3 H -6.293 11.641 -1.774 1.00 . A A . 178 ASP HB3 1 1 1 1348 1 1 89 ASP N N -6.262 12.755 -4.538 1.00 . A A . 178 ASP N 1 1 1 1349 1 1 89 ASP O O -7.131 9.427 -4.250 1.00 . A A . 178 ASP O 1 1 1 1350 1 1 89 ASP OD1 O -3.292 10.773 -2.667 1.00 . A A . 178 ASP OD1 1 1 1 1351 1 1 89 ASP OD2 O -4.671 9.839 -1.254 1.00 . A A . 178 ASP OD2 1 1 1 1352 1 1 90 CYS C C -10.032 9.928 -4.738 1.00 . A A . 179 CYS C 1 1 1 1353 1 1 90 CYS CA C -9.549 10.330 -3.363 1.00 . A A . 179 CYS CA 1 1 1 1354 1 1 90 CYS CB C -10.685 11.000 -2.572 1.00 . A A . 179 CYS CB 1 1 1 1355 1 1 90 CYS H H -8.365 12.106 -3.112 1.00 . A A . 179 CYS H 1 1 1 1356 1 1 90 CYS HA H -9.299 9.407 -2.841 1.00 . A A . 179 CYS HA 1 1 1 1357 1 1 90 CYS HB2 H -11.561 10.360 -2.660 1.00 . A A . 179 CYS HB2 1 1 1 1358 1 1 90 CYS HB3 H -10.388 10.986 -1.524 1.00 . A A . 179 CYS HB3 1 1 1 1359 1 1 90 CYS N N -8.330 11.135 -3.420 1.00 . A A . 179 CYS N 1 1 1 1360 1 1 90 CYS O O -10.717 8.919 -4.873 1.00 . A A . 179 CYS O 1 1 1 1361 1 1 90 CYS SG S -11.220 12.717 -2.934 1.00 . A A . 179 CYS SG 1 1 1 1362 1 1 91 VAL C C -9.408 8.910 -7.436 1.00 . A A . 180 VAL C 1 1 1 1363 1 1 91 VAL CA C -9.950 10.299 -7.133 1.00 . A A . 180 VAL CA 1 1 1 1364 1 1 91 VAL CB C -9.329 11.337 -8.123 1.00 . A A . 180 VAL CB 1 1 1 1365 1 1 91 VAL CG1 C -9.204 10.802 -9.568 1.00 . A A . 180 VAL CG1 1 1 1 1366 1 1 91 VAL CG2 C -10.124 12.612 -8.081 1.00 . A A . 180 VAL CG2 1 1 1 1367 1 1 91 VAL H H -9.066 11.489 -5.591 1.00 . A A . 180 VAL H 1 1 1 1368 1 1 91 VAL HA H -11.042 10.277 -7.239 1.00 . A A . 180 VAL HA 1 1 1 1369 1 1 91 VAL HB H -8.333 11.561 -7.786 1.00 . A A . 180 VAL HB 1 1 1 1370 1 1 91 VAL HG11 H -8.443 10.023 -9.610 1.00 . A A . 180 VAL HG11 1 1 1 1371 1 1 91 VAL HG12 H -8.909 11.611 -10.237 1.00 . A A . 180 VAL HG12 1 1 1 1372 1 1 91 VAL HG13 H -10.145 10.392 -9.908 1.00 . A A . 180 VAL HG13 1 1 1 1373 1 1 91 VAL HG21 H -9.636 13.366 -8.694 1.00 . A A . 180 VAL HG21 1 1 1 1374 1 1 91 VAL HG22 H -10.191 12.976 -7.060 1.00 . A A . 180 VAL HG22 1 1 1 1375 1 1 91 VAL HG23 H -11.126 12.427 -8.457 1.00 . A A . 180 VAL HG23 1 1 1 1376 1 1 91 VAL N N -9.624 10.661 -5.760 1.00 . A A . 180 VAL N 1 1 1 1377 1 1 91 VAL O O -10.141 8.042 -7.885 1.00 . A A . 180 VAL O 1 1 1 1378 1 1 92 ASN C C -8.137 6.287 -6.623 1.00 . A A . 181 ASN C 1 1 1 1379 1 1 92 ASN CA C -7.520 7.394 -7.457 1.00 . A A . 181 ASN CA 1 1 1 1380 1 1 92 ASN CB C -6.019 7.444 -7.151 1.00 . A A . 181 ASN CB 1 1 1 1381 1 1 92 ASN CG C -5.206 7.897 -8.325 1.00 . A A . 181 ASN CG 1 1 1 1382 1 1 92 ASN H H -7.565 9.418 -6.750 1.00 . A A . 181 ASN H 1 1 1 1383 1 1 92 ASN HA H -7.673 7.159 -8.515 1.00 . A A . 181 ASN HA 1 1 1 1384 1 1 92 ASN HB2 H -5.845 8.115 -6.311 1.00 . A A . 181 ASN HB2 1 1 1 1385 1 1 92 ASN HB3 H -5.685 6.445 -6.872 1.00 . A A . 181 ASN HB3 1 1 1 1386 1 1 92 ASN HD21 H -4.455 9.429 -7.265 1.00 . A A . 181 ASN HD21 1 1 1 1387 1 1 92 ASN HD22 H -3.887 9.275 -8.912 1.00 . A A . 181 ASN HD22 1 1 1 1388 1 1 92 ASN N N -8.134 8.683 -7.155 1.00 . A A . 181 ASN N 1 1 1 1389 1 1 92 ASN ND2 N -4.461 8.953 -8.153 1.00 . A A . 181 ASN ND2 1 1 1 1390 1 1 92 ASN O O -8.442 5.201 -7.117 1.00 . A A . 181 ASN O 1 1 1 1391 1 1 92 ASN OD1 O -5.236 7.286 -9.374 1.00 . A A . 181 ASN OD1 1 1 1 1392 1 1 93 ILE C C -10.123 5.104 -4.547 1.00 . A A . 182 ILE C 1 1 1 1393 1 1 93 ILE CA C -8.680 5.547 -4.369 1.00 . A A . 182 ILE CA 1 1 1 1394 1 1 93 ILE CB C -8.494 6.094 -2.954 1.00 . A A . 182 ILE CB 1 1 1 1395 1 1 93 ILE CD1 C -6.081 5.130 -2.586 1.00 . A A . 182 ILE CD1 1 1 1 1396 1 1 93 ILE CG1 C -7.001 6.379 -2.679 1.00 . A A . 182 ILE CG1 1 1 1 1397 1 1 93 ILE CG2 C -9.056 5.143 -1.912 1.00 . A A . 182 ILE CG2 1 1 1 1398 1 1 93 ILE H H -8.018 7.481 -4.992 1.00 . A A . 182 ILE H 1 1 1 1399 1 1 93 ILE HA H -8.048 4.677 -4.485 1.00 . A A . 182 ILE HA 1 1 1 1400 1 1 93 ILE HB H -9.043 7.017 -2.905 1.00 . A A . 182 ILE HB 1 1 1 1401 1 1 93 ILE HD11 H -6.171 4.526 -3.490 1.00 . A A . 182 ILE HD11 1 1 1 1402 1 1 93 ILE HD12 H -6.354 4.533 -1.715 1.00 . A A . 182 ILE HD12 1 1 1 1403 1 1 93 ILE HD13 H -5.047 5.459 -2.476 1.00 . A A . 182 ILE HD13 1 1 1 1404 1 1 93 ILE HG12 H -6.621 7.018 -3.460 1.00 . A A . 182 ILE HG12 1 1 1 1405 1 1 93 ILE HG13 H -6.928 6.926 -1.745 1.00 . A A . 182 ILE HG13 1 1 1 1406 1 1 93 ILE HG21 H -8.670 4.144 -2.090 1.00 . A A . 182 ILE HG21 1 1 1 1407 1 1 93 ILE HG22 H -10.141 5.125 -1.975 1.00 . A A . 182 ILE HG22 1 1 1 1408 1 1 93 ILE HG23 H -8.768 5.470 -0.918 1.00 . A A . 182 ILE HG23 1 1 1 1409 1 1 93 ILE N N -8.270 6.557 -5.338 1.00 . A A . 182 ILE N 1 1 1 1410 1 1 93 ILE O O -10.443 3.920 -4.404 1.00 . A A . 182 ILE O 1 1 1 1411 1 1 94 THR C C -12.548 4.599 -6.127 1.00 . A A . 183 THR C 1 1 1 1412 1 1 94 THR CA C -12.403 5.695 -5.084 1.00 . A A . 183 THR CA 1 1 1 1413 1 1 94 THR CB C -13.218 6.939 -5.513 1.00 . A A . 183 THR CB 1 1 1 1414 1 1 94 THR CG2 C -14.685 6.610 -5.699 1.00 . A A . 183 THR CG2 1 1 1 1415 1 1 94 THR H H -10.702 6.998 -5.023 1.00 . A A . 183 THR H 1 1 1 1416 1 1 94 THR HA H -12.800 5.322 -4.148 1.00 . A A . 183 THR HA 1 1 1 1417 1 1 94 THR HB H -12.810 7.335 -6.443 1.00 . A A . 183 THR HB 1 1 1 1418 1 1 94 THR HG1 H -12.285 8.414 -4.620 1.00 . A A . 183 THR HG1 1 1 1 1419 1 1 94 THR HG21 H -15.230 7.529 -5.914 1.00 . A A . 183 THR HG21 1 1 1 1420 1 1 94 THR HG22 H -15.081 6.163 -4.790 1.00 . A A . 183 THR HG22 1 1 1 1421 1 1 94 THR HG23 H -14.806 5.925 -6.536 1.00 . A A . 183 THR HG23 1 1 1 1422 1 1 94 THR N N -10.999 6.031 -4.894 1.00 . A A . 183 THR N 1 1 1 1423 1 1 94 THR O O -13.390 3.701 -5.990 1.00 . A A . 183 THR O 1 1 1 1424 1 1 94 THR OG1 O -13.126 7.936 -4.493 1.00 . A A . 183 THR OG1 1 1 1 1425 1 1 95 ILE C C -11.301 2.321 -7.868 1.00 . A A . 184 ILE C 1 1 1 1426 1 1 95 ILE CA C -11.865 3.686 -8.258 1.00 . A A . 184 ILE CA 1 1 1 1427 1 1 95 ILE CB C -11.200 4.201 -9.568 1.00 . A A . 184 ILE CB 1 1 1 1428 1 1 95 ILE CD1 C -13.102 5.991 -9.782 1.00 . A A . 184 ILE CD1 1 1 1 1429 1 1 95 ILE CG1 C -11.591 5.667 -9.829 1.00 . A A . 184 ILE CG1 1 1 1 1430 1 1 95 ILE CG2 C -11.634 3.343 -10.786 1.00 . A A . 184 ILE CG2 1 1 1 1431 1 1 95 ILE H H -11.025 5.383 -7.227 1.00 . A A . 184 ILE H 1 1 1 1432 1 1 95 ILE HA H -12.926 3.562 -8.463 1.00 . A A . 184 ILE HA 1 1 1 1433 1 1 95 ILE HB H -10.115 4.147 -9.463 1.00 . A A . 184 ILE HB 1 1 1 1434 1 1 95 ILE HD11 H -13.252 7.001 -10.150 1.00 . A A . 184 ILE HD11 1 1 1 1435 1 1 95 ILE HD12 H -13.463 5.936 -8.759 1.00 . A A . 184 ILE HD12 1 1 1 1436 1 1 95 ILE HD13 H -13.658 5.297 -10.406 1.00 . A A . 184 ILE HD13 1 1 1 1437 1 1 95 ILE HG12 H -11.093 6.284 -9.098 1.00 . A A . 184 ILE HG12 1 1 1 1438 1 1 95 ILE HG13 H -11.212 5.949 -10.806 1.00 . A A . 184 ILE HG13 1 1 1 1439 1 1 95 ILE HG21 H -12.725 3.320 -10.862 1.00 . A A . 184 ILE HG21 1 1 1 1440 1 1 95 ILE HG22 H -11.259 2.327 -10.679 1.00 . A A . 184 ILE HG22 1 1 1 1441 1 1 95 ILE HG23 H -11.223 3.772 -11.705 1.00 . A A . 184 ILE HG23 1 1 1 1442 1 1 95 ILE N N -11.730 4.647 -7.163 1.00 . A A . 184 ILE N 1 1 1 1443 1 1 95 ILE O O -11.797 1.298 -8.331 1.00 . A A . 184 ILE O 1 1 1 1444 1 1 96 LYS C C -10.721 -0.008 -6.135 1.00 . A A . 185 LYS C 1 1 1 1445 1 1 96 LYS CA C -9.684 1.040 -6.525 1.00 . A A . 185 LYS CA 1 1 1 1446 1 1 96 LYS CB C -8.755 1.278 -5.319 1.00 . A A . 185 LYS CB 1 1 1 1447 1 1 96 LYS CD C -6.465 1.711 -6.388 1.00 . A A . 185 LYS CD 1 1 1 1448 1 1 96 LYS CE C -6.484 2.273 -7.819 1.00 . A A . 185 LYS CE 1 1 1 1449 1 1 96 LYS CG C -7.625 2.279 -5.560 1.00 . A A . 185 LYS CG 1 1 1 1450 1 1 96 LYS H H -9.992 3.174 -6.571 1.00 . A A . 185 LYS H 1 1 1 1451 1 1 96 LYS HA H -9.092 0.647 -7.345 1.00 . A A . 185 LYS HA 1 1 1 1452 1 1 96 LYS HB2 H -9.358 1.647 -4.492 1.00 . A A . 185 LYS HB2 1 1 1 1453 1 1 96 LYS HB3 H -8.321 0.325 -5.015 1.00 . A A . 185 LYS HB3 1 1 1 1454 1 1 96 LYS HD2 H -5.526 1.989 -5.910 1.00 . A A . 185 LYS HD2 1 1 1 1455 1 1 96 LYS HD3 H -6.537 0.623 -6.421 1.00 . A A . 185 LYS HD3 1 1 1 1456 1 1 96 LYS HE2 H -7.412 1.970 -8.308 1.00 . A A . 185 LYS HE2 1 1 1 1457 1 1 96 LYS HE3 H -6.463 3.365 -7.768 1.00 . A A . 185 LYS HE3 1 1 1 1458 1 1 96 LYS HG2 H -8.027 3.135 -6.075 1.00 . A A . 185 LYS HG2 1 1 1 1459 1 1 96 LYS HG3 H -7.248 2.626 -4.592 1.00 . A A . 185 LYS HG3 1 1 1 1460 1 1 96 LYS HZ1 H -5.337 0.791 -8.723 1.00 . A A . 185 LYS HZ1 1 1 1 1461 1 1 96 LYS HZ2 H -4.449 2.081 -8.202 1.00 . A A . 185 LYS HZ2 1 1 1 1462 1 1 96 LYS HZ3 H -5.364 2.208 -9.569 1.00 . A A . 185 LYS HZ3 1 1 1 1463 1 1 96 LYS N N -10.323 2.298 -6.965 1.00 . A A . 185 LYS N 1 1 1 1464 1 1 96 LYS NZ N -5.314 1.799 -8.643 1.00 . A A . 185 LYS NZ 1 1 1 1465 1 1 96 LYS O O -10.700 -1.129 -6.622 1.00 . A A . 185 LYS O 1 1 1 1466 1 1 97 GLN C C -13.815 -0.703 -5.783 1.00 . A A . 186 GLN C 1 1 1 1467 1 1 97 GLN CA C -12.663 -0.551 -4.784 1.00 . A A . 186 GLN CA 1 1 1 1468 1 1 97 GLN CB C -13.211 -0.041 -3.445 1.00 . A A . 186 GLN CB 1 1 1 1469 1 1 97 GLN CD C -13.149 -1.700 -1.604 1.00 . A A . 186 GLN CD 1 1 1 1470 1 1 97 GLN CG C -14.000 -1.053 -2.649 1.00 . A A . 186 GLN CG 1 1 1 1471 1 1 97 GLN H H -11.604 1.309 -4.880 1.00 . A A . 186 GLN H 1 1 1 1472 1 1 97 GLN HA H -12.205 -1.531 -4.629 1.00 . A A . 186 GLN HA 1 1 1 1473 1 1 97 GLN HB2 H -12.373 0.292 -2.837 1.00 . A A . 186 GLN HB2 1 1 1 1474 1 1 97 GLN HB3 H -13.844 0.805 -3.629 1.00 . A A . 186 GLN HB3 1 1 1 1475 1 1 97 GLN HE21 H -12.642 -3.154 -2.881 1.00 . A A . 186 GLN HE21 1 1 1 1476 1 1 97 GLN HE22 H -11.927 -3.230 -1.291 1.00 . A A . 186 GLN HE22 1 1 1 1477 1 1 97 GLN HG2 H -14.834 -0.551 -2.161 1.00 . A A . 186 GLN HG2 1 1 1 1478 1 1 97 GLN HG3 H -14.392 -1.819 -3.316 1.00 . A A . 186 GLN HG3 1 1 1 1479 1 1 97 GLN N N -11.636 0.373 -5.259 1.00 . A A . 186 GLN N 1 1 1 1480 1 1 97 GLN NE2 N -12.527 -2.778 -1.958 1.00 . A A . 186 GLN NE2 1 1 1 1481 1 1 97 GLN O O -14.456 -1.744 -5.860 1.00 . A A . 186 GLN O 1 1 1 1482 1 1 97 GLN OE1 O -13.025 -1.205 -0.496 1.00 . A A . 186 GLN OE1 1 1 1 1483 1 1 98 HIS C C -15.051 -0.459 -8.712 1.00 . A A . 187 HIS C 1 1 1 1484 1 1 98 HIS CA C -15.270 0.313 -7.422 1.00 . A A . 187 HIS CA 1 1 1 1485 1 1 98 HIS CB C -15.763 1.725 -7.717 1.00 . A A . 187 HIS CB 1 1 1 1486 1 1 98 HIS CD2 C -17.860 2.055 -6.202 1.00 . A A . 187 HIS CD2 1 1 1 1487 1 1 98 HIS CE1 C -17.058 3.517 -4.813 1.00 . A A . 187 HIS CE1 1 1 1 1488 1 1 98 HIS CG C -16.583 2.297 -6.601 1.00 . A A . 187 HIS CG 1 1 1 1489 1 1 98 HIS H H -13.561 1.193 -6.462 1.00 . A A . 187 HIS H 1 1 1 1490 1 1 98 HIS HA H -16.074 -0.204 -6.898 1.00 . A A . 187 HIS HA 1 1 1 1491 1 1 98 HIS HB2 H -14.908 2.374 -7.910 1.00 . A A . 187 HIS HB2 1 1 1 1492 1 1 98 HIS HB3 H -16.372 1.702 -8.622 1.00 . A A . 187 HIS HB3 1 1 1 1493 1 1 98 HIS HD1 H -15.152 3.625 -5.693 1.00 . A A . 187 HIS HD1 1 1 1 1494 1 1 98 HIS HD2 H -18.547 1.362 -6.675 1.00 . A A . 187 HIS HD2 1 1 1 1495 1 1 98 HIS HE1 H -16.967 4.216 -3.987 1.00 . A A . 187 HIS HE1 1 1 1 1496 1 1 98 HIS HE2 H -18.999 2.828 -4.591 1.00 . A A . 187 HIS HE2 1 1 1 1497 1 1 98 HIS N N -14.113 0.349 -6.528 1.00 . A A . 187 HIS N 1 1 1 1498 1 1 98 HIS ND1 N -16.100 3.234 -5.687 1.00 . A A . 187 HIS ND1 1 1 1 1499 1 1 98 HIS NE2 N -18.122 2.816 -5.104 1.00 . A A . 187 HIS NE2 1 1 1 1500 1 1 98 HIS O O -15.989 -1.039 -9.227 1.00 . A A . 187 HIS O 1 1 1 1501 1 1 99 THR C C -13.620 -2.768 -10.219 1.00 . A A . 188 THR C 1 1 1 1502 1 1 99 THR CA C -13.609 -1.255 -10.463 1.00 . A A . 188 THR CA 1 1 1 1503 1 1 99 THR CB C -12.308 -0.794 -11.173 1.00 . A A . 188 THR CB 1 1 1 1504 1 1 99 THR CG2 C -11.041 -1.245 -10.448 1.00 . A A . 188 THR CG2 1 1 1 1505 1 1 99 THR H H -13.058 -0.020 -8.791 1.00 . A A . 188 THR H 1 1 1 1506 1 1 99 THR HA H -14.437 -1.033 -11.135 1.00 . A A . 188 THR HA 1 1 1 1507 1 1 99 THR HB H -12.323 0.299 -11.226 1.00 . A A . 188 THR HB 1 1 1 1508 1 1 99 THR HG1 H -12.316 -2.278 -12.455 1.00 . A A . 188 THR HG1 1 1 1 1509 1 1 99 THR HG21 H -11.072 -0.932 -9.407 1.00 . A A . 188 THR HG21 1 1 1 1510 1 1 99 THR HG22 H -10.176 -0.791 -10.931 1.00 . A A . 188 THR HG22 1 1 1 1511 1 1 99 THR HG23 H -10.948 -2.330 -10.502 1.00 . A A . 188 THR HG23 1 1 1 1512 1 1 99 THR N N -13.835 -0.514 -9.225 1.00 . A A . 188 THR N 1 1 1 1513 1 1 99 THR O O -14.038 -3.534 -11.081 1.00 . A A . 188 THR O 1 1 1 1514 1 1 99 THR OG1 O -12.278 -1.318 -12.502 1.00 . A A . 188 THR OG1 1 1 1 1515 1 1 100 VAL C C -14.584 -5.165 -8.349 1.00 . A A . 189 VAL C 1 1 1 1516 1 1 100 VAL CA C -13.197 -4.629 -8.701 1.00 . A A . 189 VAL CA 1 1 1 1517 1 1 100 VAL CB C -12.179 -4.973 -7.566 1.00 . A A . 189 VAL CB 1 1 1 1518 1 1 100 VAL CG1 C -10.768 -4.513 -7.960 1.00 . A A . 189 VAL CG1 1 1 1 1519 1 1 100 VAL CG2 C -12.565 -4.329 -6.230 1.00 . A A . 189 VAL CG2 1 1 1 1520 1 1 100 VAL H H -12.890 -2.545 -8.336 1.00 . A A . 189 VAL H 1 1 1 1521 1 1 100 VAL HA H -12.867 -5.161 -9.591 1.00 . A A . 189 VAL HA 1 1 1 1522 1 1 100 VAL HB H -12.164 -6.055 -7.439 1.00 . A A . 189 VAL HB 1 1 1 1523 1 1 100 VAL HG11 H -10.514 -4.912 -8.943 1.00 . A A . 189 VAL HG11 1 1 1 1524 1 1 100 VAL HG12 H -10.050 -4.885 -7.231 1.00 . A A . 189 VAL HG12 1 1 1 1525 1 1 100 VAL HG13 H -10.720 -3.422 -7.983 1.00 . A A . 189 VAL HG13 1 1 1 1526 1 1 100 VAL HG21 H -12.492 -3.248 -6.305 1.00 . A A . 189 VAL HG21 1 1 1 1527 1 1 100 VAL HG22 H -11.886 -4.680 -5.453 1.00 . A A . 189 VAL HG22 1 1 1 1528 1 1 100 VAL HG23 H -13.583 -4.612 -5.960 1.00 . A A . 189 VAL HG23 1 1 1 1529 1 1 100 VAL N N -13.220 -3.199 -9.028 1.00 . A A . 189 VAL N 1 1 1 1530 1 1 100 VAL O O -14.799 -6.367 -8.310 1.00 . A A . 189 VAL O 1 1 1 1531 1 1 101 THR C C -17.545 -5.584 -8.722 1.00 . A A . 190 THR C 1 1 1 1532 1 1 101 THR CA C -16.858 -4.741 -7.638 1.00 . A A . 190 THR CA 1 1 1 1533 1 1 101 THR CB C -17.775 -3.553 -7.197 1.00 . A A . 190 THR CB 1 1 1 1534 1 1 101 THR CG2 C -18.506 -2.900 -8.369 1.00 . A A . 190 THR CG2 1 1 1 1535 1 1 101 THR H H -15.341 -3.295 -8.096 1.00 . A A . 190 THR H 1 1 1 1536 1 1 101 THR HA H -16.718 -5.385 -6.770 1.00 . A A . 190 THR HA 1 1 1 1537 1 1 101 THR HB H -17.164 -2.803 -6.693 1.00 . A A . 190 THR HB 1 1 1 1538 1 1 101 THR HG1 H -19.122 -4.857 -6.632 1.00 . A A . 190 THR HG1 1 1 1 1539 1 1 101 THR HG21 H -18.954 -1.966 -8.036 1.00 . A A . 190 THR HG21 1 1 1 1540 1 1 101 THR HG22 H -19.292 -3.564 -8.731 1.00 . A A . 190 THR HG22 1 1 1 1541 1 1 101 THR HG23 H -17.807 -2.691 -9.178 1.00 . A A . 190 THR HG23 1 1 1 1542 1 1 101 THR N N -15.531 -4.284 -8.057 1.00 . A A . 190 THR N 1 1 1 1543 1 1 101 THR O O -18.385 -6.420 -8.409 1.00 . A A . 190 THR O 1 1 1 1544 1 1 101 THR OG1 O -18.763 -4.033 -6.284 1.00 . A A . 190 THR OG1 1 1 1 1545 1 1 102 THR C C -16.925 -7.410 -11.423 1.00 . A A . 191 THR C 1 1 1 1546 1 1 102 THR CA C -17.768 -6.165 -11.079 1.00 . A A . 191 THR CA 1 1 1 1547 1 1 102 THR CB C -18.043 -5.279 -12.327 1.00 . A A . 191 THR CB 1 1 1 1548 1 1 102 THR CG2 C -16.821 -5.120 -13.217 1.00 . A A . 191 THR CG2 1 1 1 1549 1 1 102 THR H H -16.506 -4.668 -10.212 1.00 . A A . 191 THR H 1 1 1 1550 1 1 102 THR HA H -18.736 -6.526 -10.738 1.00 . A A . 191 THR HA 1 1 1 1551 1 1 102 THR HB H -18.355 -4.293 -11.986 1.00 . A A . 191 THR HB 1 1 1 1552 1 1 102 THR HG1 H -18.905 -5.800 -14.019 1.00 . A A . 191 THR HG1 1 1 1 1553 1 1 102 THR HG21 H -16.536 -6.084 -13.633 1.00 . A A . 191 THR HG21 1 1 1 1554 1 1 102 THR HG22 H -15.990 -4.713 -12.641 1.00 . A A . 191 THR HG22 1 1 1 1555 1 1 102 THR HG23 H -17.056 -4.437 -14.035 1.00 . A A . 191 THR HG23 1 1 1 1556 1 1 102 THR N N -17.195 -5.371 -9.988 1.00 . A A . 191 THR N 1 1 1 1557 1 1 102 THR O O -17.436 -8.384 -11.978 1.00 . A A . 191 THR O 1 1 1 1558 1 1 102 THR OG1 O -19.114 -5.853 -13.076 1.00 . A A . 191 THR OG1 1 1 1 1559 1 1 103 THR C C -15.056 -9.763 -10.644 1.00 . A A . 192 THR C 1 1 1 1560 1 1 103 THR CA C -14.721 -8.489 -11.395 1.00 . A A . 192 THR CA 1 1 1 1561 1 1 103 THR CB C -13.228 -8.109 -11.171 1.00 . A A . 192 THR CB 1 1 1 1562 1 1 103 THR CG2 C -12.857 -6.842 -11.931 1.00 . A A . 192 THR CG2 1 1 1 1563 1 1 103 THR H H -15.271 -6.608 -10.569 1.00 . A A . 192 THR H 1 1 1 1564 1 1 103 THR HA H -14.843 -8.709 -12.449 1.00 . A A . 192 THR HA 1 1 1 1565 1 1 103 THR HB H -12.596 -8.924 -11.520 1.00 . A A . 192 THR HB 1 1 1 1566 1 1 103 THR HG1 H -12.854 -8.734 -9.355 1.00 . A A . 192 THR HG1 1 1 1 1567 1 1 103 THR HG21 H -12.989 -7.005 -13.001 1.00 . A A . 192 THR HG21 1 1 1 1568 1 1 103 THR HG22 H -11.814 -6.600 -11.735 1.00 . A A . 192 THR HG22 1 1 1 1569 1 1 103 THR HG23 H -13.483 -6.015 -11.611 1.00 . A A . 192 THR HG23 1 1 1 1570 1 1 103 THR N N -15.645 -7.396 -11.061 1.00 . A A . 192 THR N 1 1 1 1571 1 1 103 THR O O -14.650 -10.843 -11.042 1.00 . A A . 192 THR O 1 1 1 1572 1 1 103 THR OG1 O -12.981 -7.884 -9.783 1.00 . A A . 192 THR OG1 1 1 1 1573 1 1 104 THR C C -17.262 -11.699 -9.784 1.00 . A A . 193 THR C 1 1 1 1574 1 1 104 THR CA C -16.360 -10.832 -8.884 1.00 . A A . 193 THR CA 1 1 1 1575 1 1 104 THR CB C -17.138 -10.431 -7.601 1.00 . A A . 193 THR CB 1 1 1 1576 1 1 104 THR CG2 C -18.478 -9.778 -7.924 1.00 . A A . 193 THR CG2 1 1 1 1577 1 1 104 THR H H -16.163 -8.737 -9.292 1.00 . A A . 193 THR H 1 1 1 1578 1 1 104 THR HA H -15.506 -11.441 -8.588 1.00 . A A . 193 THR HA 1 1 1 1579 1 1 104 THR HB H -16.533 -9.730 -7.024 1.00 . A A . 193 THR HB 1 1 1 1580 1 1 104 THR HG1 H -17.647 -12.312 -7.402 1.00 . A A . 193 THR HG1 1 1 1 1581 1 1 104 THR HG21 H -18.343 -8.985 -8.657 1.00 . A A . 193 THR HG21 1 1 1 1582 1 1 104 THR HG22 H -18.897 -9.353 -7.012 1.00 . A A . 193 THR HG22 1 1 1 1583 1 1 104 THR HG23 H -19.168 -10.526 -8.316 1.00 . A A . 193 THR HG23 1 1 1 1584 1 1 104 THR N N -15.858 -9.651 -9.594 1.00 . A A . 193 THR N 1 1 1 1585 1 1 104 THR O O -17.571 -12.836 -9.442 1.00 . A A . 193 THR O 1 1 1 1586 1 1 104 THR OG1 O -17.385 -11.594 -6.810 1.00 . A A . 193 THR OG1 1 1 1 1587 1 1 105 LYS C C -17.628 -12.237 -13.155 1.00 . A A . 194 LYS C 1 1 1 1588 1 1 105 LYS CA C -18.465 -11.897 -11.925 1.00 . A A . 194 LYS CA 1 1 1 1589 1 1 105 LYS CB C -19.637 -11.033 -12.392 1.00 . A A . 194 LYS CB 1 1 1 1590 1 1 105 LYS CD C -21.667 -9.671 -11.848 1.00 . A A . 194 LYS CD 1 1 1 1591 1 1 105 LYS CE C -21.113 -8.265 -12.097 1.00 . A A . 194 LYS CE 1 1 1 1592 1 1 105 LYS CG C -20.594 -10.596 -11.286 1.00 . A A . 194 LYS CG 1 1 1 1593 1 1 105 LYS H H -17.391 -10.211 -11.163 1.00 . A A . 194 LYS H 1 1 1 1594 1 1 105 LYS HA H -18.845 -12.820 -11.484 1.00 . A A . 194 LYS HA 1 1 1 1595 1 1 105 LYS HB2 H -19.227 -10.149 -12.875 1.00 . A A . 194 LYS HB2 1 1 1 1596 1 1 105 LYS HB3 H -20.205 -11.590 -13.137 1.00 . A A . 194 LYS HB3 1 1 1 1597 1 1 105 LYS HD2 H -22.033 -10.087 -12.789 1.00 . A A . 194 LYS HD2 1 1 1 1598 1 1 105 LYS HD3 H -22.495 -9.608 -11.142 1.00 . A A . 194 LYS HD3 1 1 1 1599 1 1 105 LYS HE2 H -20.970 -7.757 -11.143 1.00 . A A . 194 LYS HE2 1 1 1 1600 1 1 105 LYS HE3 H -20.146 -8.344 -12.598 1.00 . A A . 194 LYS HE3 1 1 1 1601 1 1 105 LYS HG2 H -21.067 -11.480 -10.858 1.00 . A A . 194 LYS HG2 1 1 1 1602 1 1 105 LYS HG3 H -20.044 -10.071 -10.508 1.00 . A A . 194 LYS HG3 1 1 1 1603 1 1 105 LYS HZ1 H -22.923 -7.355 -12.526 1.00 . A A . 194 LYS HZ1 1 1 1 1604 1 1 105 LYS HZ2 H -22.136 -7.948 -13.861 1.00 . A A . 194 LYS HZ2 1 1 1 1605 1 1 105 LYS HZ3 H -21.609 -6.562 -13.151 1.00 . A A . 194 LYS HZ3 1 1 1 1606 1 1 105 LYS N N -17.661 -11.163 -10.937 1.00 . A A . 194 LYS N 1 1 1 1607 1 1 105 LYS NZ N -22.025 -7.466 -12.967 1.00 . A A . 194 LYS NZ 1 1 1 1608 1 1 105 LYS O O -18.140 -12.757 -14.131 1.00 . A A . 194 LYS O 1 1 1 1609 1 1 106 GLY C C -15.623 -10.878 -15.271 1.00 . A A . 195 GLY C 1 1 1 1610 1 1 106 GLY CA C -15.491 -12.026 -14.283 1.00 . A A . 195 GLY CA 1 1 1 1611 1 1 106 GLY H H -15.965 -11.452 -12.288 1.00 . A A . 195 GLY H 1 1 1 1612 1 1 106 GLY HA2 H -14.455 -12.078 -13.946 1.00 . A A . 195 GLY HA2 1 1 1 1613 1 1 106 GLY HA3 H -15.740 -12.957 -14.792 1.00 . A A . 195 GLY HA3 1 1 1 1614 1 1 106 GLY N N -16.357 -11.865 -13.124 1.00 . A A . 195 GLY N 1 1 1 1615 1 1 106 GLY O O -15.008 -10.893 -16.332 1.00 . A A . 195 GLY O 1 1 1 1616 1 1 107 GLU C C -15.489 -7.724 -15.533 1.00 . A A . 196 GLU C 1 1 1 1617 1 1 107 GLU CA C -16.607 -8.719 -15.807 1.00 . A A . 196 GLU CA 1 1 1 1618 1 1 107 GLU CB C -17.958 -8.055 -15.537 1.00 . A A . 196 GLU CB 1 1 1 1619 1 1 107 GLU CD C -20.477 -8.222 -15.563 1.00 . A A . 196 GLU CD 1 1 1 1620 1 1 107 GLU CG C -19.163 -8.913 -15.903 1.00 . A A . 196 GLU CG 1 1 1 1621 1 1 107 GLU H H -16.876 -9.870 -14.033 1.00 . A A . 196 GLU H 1 1 1 1622 1 1 107 GLU HA H -16.562 -9.037 -16.849 1.00 . A A . 196 GLU HA 1 1 1 1623 1 1 107 GLU HB2 H -18.014 -7.811 -14.479 1.00 . A A . 196 GLU HB2 1 1 1 1624 1 1 107 GLU HB3 H -18.007 -7.127 -16.107 1.00 . A A . 196 GLU HB3 1 1 1 1625 1 1 107 GLU HG2 H -19.135 -9.129 -16.971 1.00 . A A . 196 GLU HG2 1 1 1 1626 1 1 107 GLU HG3 H -19.108 -9.852 -15.353 1.00 . A A . 196 GLU HG3 1 1 1 1627 1 1 107 GLU N N -16.414 -9.871 -14.927 1.00 . A A . 196 GLU N 1 1 1 1628 1 1 107 GLU O O -14.802 -7.829 -14.527 1.00 . A A . 196 GLU O 1 1 1 1629 1 1 107 GLU OE1 O -20.486 -6.980 -15.394 1.00 . A A . 196 GLU OE1 1 1 1 1630 1 1 107 GLU OE2 O -21.485 -8.927 -15.335 1.00 . A A . 196 GLU OE2 1 1 1 1631 1 1 108 ASN C C -14.738 -4.442 -16.881 1.00 . A A . 197 ASN C 1 1 1 1632 1 1 108 ASN CA C -14.289 -5.724 -16.196 1.00 . A A . 197 ASN CA 1 1 1 1633 1 1 108 ASN CB C -12.935 -6.211 -16.740 1.00 . A A . 197 ASN CB 1 1 1 1634 1 1 108 ASN CG C -12.977 -6.525 -18.217 1.00 . A A . 197 ASN CG 1 1 1 1635 1 1 108 ASN H H -15.902 -6.663 -17.218 1.00 . A A . 197 ASN H 1 1 1 1636 1 1 108 ASN HA H -14.184 -5.529 -15.130 1.00 . A A . 197 ASN HA 1 1 1 1637 1 1 108 ASN HB2 H -12.179 -5.447 -16.565 1.00 . A A . 197 ASN HB2 1 1 1 1638 1 1 108 ASN HB3 H -12.649 -7.113 -16.194 1.00 . A A . 197 ASN HB3 1 1 1 1639 1 1 108 ASN HD21 H -12.695 -8.478 -17.841 1.00 . A A . 197 ASN HD21 1 1 1 1640 1 1 108 ASN HD22 H -12.831 -8.028 -19.523 1.00 . A A . 197 ASN HD22 1 1 1 1641 1 1 108 ASN N N -15.314 -6.741 -16.398 1.00 . A A . 197 ASN N 1 1 1 1642 1 1 108 ASN ND2 N -12.819 -7.777 -18.550 1.00 . A A . 197 ASN ND2 1 1 1 1643 1 1 108 ASN O O -15.773 -4.421 -17.542 1.00 . A A . 197 ASN O 1 1 1 1644 1 1 108 ASN OD1 O -13.139 -5.651 -19.043 1.00 . A A . 197 ASN OD1 1 1 1 1645 1 1 109 PHE C C -13.200 -1.965 -18.427 1.00 . A A . 198 PHE C 1 1 1 1646 1 1 109 PHE CA C -14.235 -2.095 -17.325 1.00 . A A . 198 PHE CA 1 1 1 1647 1 1 109 PHE CB C -14.053 -0.960 -16.315 1.00 . A A . 198 PHE CB 1 1 1 1648 1 1 109 PHE CD1 C -15.140 -1.683 -14.137 1.00 . A A . 198 PHE CD1 1 1 1 1649 1 1 109 PHE CD2 C -16.207 0.044 -15.462 1.00 . A A . 198 PHE CD2 1 1 1 1650 1 1 109 PHE CE1 C -16.167 -1.575 -13.163 1.00 . A A . 198 PHE CE1 1 1 1 1651 1 1 109 PHE CE2 C -17.232 0.165 -14.495 1.00 . A A . 198 PHE CE2 1 1 1 1652 1 1 109 PHE CG C -15.155 -0.873 -15.290 1.00 . A A . 198 PHE CG 1 1 1 1653 1 1 109 PHE CZ C -17.212 -0.645 -13.344 1.00 . A A . 198 PHE CZ 1 1 1 1654 1 1 109 PHE H H -13.128 -3.465 -16.152 1.00 . A A . 198 PHE H 1 1 1 1655 1 1 109 PHE HA H -15.233 -2.063 -17.752 1.00 . A A . 198 PHE HA 1 1 1 1656 1 1 109 PHE HB2 H -13.102 -1.100 -15.801 1.00 . A A . 198 PHE HB2 1 1 1 1657 1 1 109 PHE HB3 H -14.011 -0.017 -16.854 1.00 . A A . 198 PHE HB3 1 1 1 1658 1 1 109 PHE HD1 H -14.335 -2.389 -13.987 1.00 . A A . 198 PHE HD1 1 1 1 1659 1 1 109 PHE HD2 H -16.227 0.674 -16.335 1.00 . A A . 198 PHE HD2 1 1 1 1660 1 1 109 PHE HE1 H -16.144 -2.197 -12.281 1.00 . A A . 198 PHE HE1 1 1 1 1661 1 1 109 PHE HE2 H -18.021 0.885 -14.637 1.00 . A A . 198 PHE HE2 1 1 1 1662 1 1 109 PHE HZ H -17.991 -0.552 -12.602 1.00 . A A . 198 PHE HZ 1 1 1 1663 1 1 109 PHE N N -13.972 -3.380 -16.691 1.00 . A A . 198 PHE N 1 1 1 1664 1 1 109 PHE O O -12.038 -2.317 -18.215 1.00 . A A . 198 PHE O 1 1 1 1665 1 1 110 THR C C -11.793 -0.059 -20.320 1.00 . A A . 199 THR C 1 1 1 1666 1 1 110 THR CA C -12.642 -1.258 -20.672 1.00 . A A . 199 THR CA 1 1 1 1667 1 1 110 THR CB C -13.333 -0.971 -22.025 1.00 . A A . 199 THR CB 1 1 1 1668 1 1 110 THR CG2 C -14.323 -2.067 -22.385 1.00 . A A . 199 THR CG2 1 1 1 1669 1 1 110 THR H H -14.559 -1.170 -19.726 1.00 . A A . 199 THR H 1 1 1 1670 1 1 110 THR HA H -12.005 -2.134 -20.757 1.00 . A A . 199 THR HA 1 1 1 1671 1 1 110 THR HB H -12.573 -0.908 -22.804 1.00 . A A . 199 THR HB 1 1 1 1672 1 1 110 THR HG1 H -14.920 0.114 -21.597 1.00 . A A . 199 THR HG1 1 1 1 1673 1 1 110 THR HG21 H -14.699 -1.894 -23.393 1.00 . A A . 199 THR HG21 1 1 1 1674 1 1 110 THR HG22 H -15.162 -2.057 -21.687 1.00 . A A . 199 THR HG22 1 1 1 1675 1 1 110 THR HG23 H -13.829 -3.039 -22.348 1.00 . A A . 199 THR HG23 1 1 1 1676 1 1 110 THR N N -13.596 -1.459 -19.586 1.00 . A A . 199 THR N 1 1 1 1677 1 1 110 THR O O -12.115 0.666 -19.383 1.00 . A A . 199 THR O 1 1 1 1678 1 1 110 THR OG1 O -14.026 0.277 -21.955 1.00 . A A . 199 THR OG1 1 1 1 1679 1 1 111 GLU C C -10.733 2.623 -20.819 1.00 . A A . 200 GLU C 1 1 1 1680 1 1 111 GLU CA C -9.893 1.351 -20.824 1.00 . A A . 200 GLU CA 1 1 1 1681 1 1 111 GLU CB C -8.786 1.470 -21.874 1.00 . A A . 200 GLU CB 1 1 1 1682 1 1 111 GLU CD C -6.770 2.802 -22.636 1.00 . A A . 200 GLU CD 1 1 1 1683 1 1 111 GLU CG C -7.912 2.691 -21.646 1.00 . A A . 200 GLU CG 1 1 1 1684 1 1 111 GLU H H -10.511 -0.413 -21.857 1.00 . A A . 200 GLU H 1 1 1 1685 1 1 111 GLU HA H -9.439 1.242 -19.839 1.00 . A A . 200 GLU HA 1 1 1 1686 1 1 111 GLU HB2 H -8.169 0.571 -21.834 1.00 . A A . 200 GLU HB2 1 1 1 1687 1 1 111 GLU HB3 H -9.239 1.541 -22.862 1.00 . A A . 200 GLU HB3 1 1 1 1688 1 1 111 GLU HG2 H -8.537 3.586 -21.727 1.00 . A A . 200 GLU HG2 1 1 1 1689 1 1 111 GLU HG3 H -7.500 2.643 -20.637 1.00 . A A . 200 GLU HG3 1 1 1 1690 1 1 111 GLU N N -10.738 0.190 -21.083 1.00 . A A . 200 GLU N 1 1 1 1691 1 1 111 GLU O O -10.605 3.448 -19.926 1.00 . A A . 200 GLU O 1 1 1 1692 1 1 111 GLU OE1 O -5.995 1.834 -22.768 1.00 . A A . 200 GLU OE1 1 1 1 1693 1 1 111 GLU OE2 O -6.601 3.893 -23.219 1.00 . A A . 200 GLU OE2 1 1 1 1694 1 1 112 THR C C -13.312 4.064 -20.573 1.00 . A A . 201 THR C 1 1 1 1695 1 1 112 THR CA C -12.457 3.955 -21.831 1.00 . A A . 201 THR CA 1 1 1 1696 1 1 112 THR CB C -13.384 3.923 -23.056 1.00 . A A . 201 THR CB 1 1 1 1697 1 1 112 THR CG2 C -14.106 5.250 -23.245 1.00 . A A . 201 THR CG2 1 1 1 1698 1 1 112 THR H H -11.728 2.068 -22.500 1.00 . A A . 201 THR H 1 1 1 1699 1 1 112 THR HA H -11.803 4.829 -21.891 1.00 . A A . 201 THR HA 1 1 1 1700 1 1 112 THR HB H -14.109 3.125 -22.925 1.00 . A A . 201 THR HB 1 1 1 1701 1 1 112 THR HG1 H -13.196 3.340 -24.915 1.00 . A A . 201 THR HG1 1 1 1 1702 1 1 112 THR HG21 H -13.374 6.048 -23.379 1.00 . A A . 201 THR HG21 1 1 1 1703 1 1 112 THR HG22 H -14.720 5.463 -22.370 1.00 . A A . 201 THR HG22 1 1 1 1704 1 1 112 THR HG23 H -14.746 5.192 -24.121 1.00 . A A . 201 THR HG23 1 1 1 1705 1 1 112 THR N N -11.627 2.766 -21.781 1.00 . A A . 201 THR N 1 1 1 1706 1 1 112 THR O O -13.359 5.112 -19.943 1.00 . A A . 201 THR O 1 1 1 1707 1 1 112 THR OG1 O -12.607 3.655 -24.225 1.00 . A A . 201 THR OG1 1 1 1 1708 1 1 113 ASP C C -14.155 3.294 -17.739 1.00 . A A . 202 ASP C 1 1 1 1709 1 1 113 ASP CA C -14.892 3.041 -19.045 1.00 . A A . 202 ASP CA 1 1 1 1710 1 1 113 ASP CB C -15.668 1.739 -18.882 1.00 . A A . 202 ASP CB 1 1 1 1711 1 1 113 ASP CG C -16.379 1.320 -20.130 1.00 . A A . 202 ASP CG 1 1 1 1712 1 1 113 ASP H H -13.904 2.123 -20.716 1.00 . A A . 202 ASP H 1 1 1 1713 1 1 113 ASP HA H -15.601 3.848 -19.212 1.00 . A A . 202 ASP HA 1 1 1 1714 1 1 113 ASP HB2 H -14.976 0.950 -18.589 1.00 . A A . 202 ASP HB2 1 1 1 1715 1 1 113 ASP HB3 H -16.411 1.881 -18.098 1.00 . A A . 202 ASP HB3 1 1 1 1716 1 1 113 ASP N N -13.981 2.987 -20.190 1.00 . A A . 202 ASP N 1 1 1 1717 1 1 113 ASP O O -14.655 3.983 -16.846 1.00 . A A . 202 ASP O 1 1 1 1718 1 1 113 ASP OD1 O -17.065 2.151 -20.749 1.00 . A A . 202 ASP OD1 1 1 1 1719 1 1 113 ASP OD2 O -16.254 0.127 -20.487 1.00 . A A . 202 ASP OD2 1 1 1 1720 1 1 114 VAL C C -11.693 4.322 -16.290 1.00 . A A . 203 VAL C 1 1 1 1721 1 1 114 VAL CA C -12.186 2.870 -16.392 1.00 . A A . 203 VAL CA 1 1 1 1722 1 1 114 VAL CB C -11.045 1.785 -16.331 1.00 . A A . 203 VAL CB 1 1 1 1723 1 1 114 VAL CG1 C -9.682 2.327 -16.765 1.00 . A A . 203 VAL CG1 1 1 1 1724 1 1 114 VAL CG2 C -10.947 1.187 -14.937 1.00 . A A . 203 VAL CG2 1 1 1 1725 1 1 114 VAL H H -12.591 2.154 -18.373 1.00 . A A . 203 VAL H 1 1 1 1726 1 1 114 VAL HA H -12.855 2.691 -15.554 1.00 . A A . 203 VAL HA 1 1 1 1727 1 1 114 VAL HB H -11.321 0.977 -17.008 1.00 . A A . 203 VAL HB 1 1 1 1728 1 1 114 VAL HG11 H -9.756 2.724 -17.772 1.00 . A A . 203 VAL HG11 1 1 1 1729 1 1 114 VAL HG12 H -8.953 1.517 -16.761 1.00 . A A . 203 VAL HG12 1 1 1 1730 1 1 114 VAL HG13 H -9.353 3.113 -16.082 1.00 . A A . 203 VAL HG13 1 1 1 1731 1 1 114 VAL HG21 H -10.175 0.415 -14.933 1.00 . A A . 203 VAL HG21 1 1 1 1732 1 1 114 VAL HG22 H -11.898 0.731 -14.673 1.00 . A A . 203 VAL HG22 1 1 1 1733 1 1 114 VAL HG23 H -10.692 1.964 -14.216 1.00 . A A . 203 VAL HG23 1 1 1 1734 1 1 114 VAL N N -12.967 2.727 -17.613 1.00 . A A . 203 VAL N 1 1 1 1735 1 1 114 VAL O O -11.681 4.900 -15.203 1.00 . A A . 203 VAL O 1 1 1 1736 1 1 115 LYS C C -12.227 7.238 -17.158 1.00 . A A . 204 LYS C 1 1 1 1737 1 1 115 LYS CA C -11.024 6.367 -17.455 1.00 . A A . 204 LYS CA 1 1 1 1738 1 1 115 LYS CB C -10.459 6.754 -18.825 1.00 . A A . 204 LYS CB 1 1 1 1739 1 1 115 LYS CD C -8.296 5.463 -18.555 1.00 . A A . 204 LYS CD 1 1 1 1740 1 1 115 LYS CE C -6.956 5.310 -19.226 1.00 . A A . 204 LYS CE 1 1 1 1741 1 1 115 LYS CG C -8.934 6.807 -18.890 1.00 . A A . 204 LYS CG 1 1 1 1742 1 1 115 LYS H H -11.455 4.441 -18.312 1.00 . A A . 204 LYS H 1 1 1 1743 1 1 115 LYS HA H -10.268 6.552 -16.687 1.00 . A A . 204 LYS HA 1 1 1 1744 1 1 115 LYS HB2 H -10.819 6.042 -19.566 1.00 . A A . 204 LYS HB2 1 1 1 1745 1 1 115 LYS HB3 H -10.843 7.740 -19.090 1.00 . A A . 204 LYS HB3 1 1 1 1746 1 1 115 LYS HD2 H -8.180 5.375 -17.473 1.00 . A A . 204 LYS HD2 1 1 1 1747 1 1 115 LYS HD3 H -8.940 4.673 -18.904 1.00 . A A . 204 LYS HD3 1 1 1 1748 1 1 115 LYS HE2 H -6.578 4.303 -19.039 1.00 . A A . 204 LYS HE2 1 1 1 1749 1 1 115 LYS HE3 H -7.085 5.444 -20.306 1.00 . A A . 204 LYS HE3 1 1 1 1750 1 1 115 LYS HG2 H -8.643 7.096 -19.900 1.00 . A A . 204 LYS HG2 1 1 1 1751 1 1 115 LYS HG3 H -8.571 7.559 -18.190 1.00 . A A . 204 LYS HG3 1 1 1 1752 1 1 115 LYS HZ1 H -6.313 7.243 -18.911 1.00 . A A . 204 LYS HZ1 1 1 1 1753 1 1 115 LYS HZ2 H -5.081 6.167 -19.134 1.00 . A A . 204 LYS HZ2 1 1 1 1754 1 1 115 LYS HZ3 H -5.900 6.208 -17.697 1.00 . A A . 204 LYS HZ3 1 1 1 1755 1 1 115 LYS N N -11.407 4.948 -17.429 1.00 . A A . 204 LYS N 1 1 1 1756 1 1 115 LYS NZ N -5.983 6.312 -18.700 1.00 . A A . 204 LYS NZ 1 1 1 1757 1 1 115 LYS O O -12.115 8.240 -16.462 1.00 . A A . 204 LYS O 1 1 1 1758 1 1 116 MET C C -14.864 7.553 -15.866 1.00 . A A . 205 MET C 1 1 1 1759 1 1 116 MET CA C -14.614 7.589 -17.361 1.00 . A A . 205 MET CA 1 1 1 1760 1 1 116 MET CB C -15.821 7.000 -18.094 1.00 . A A . 205 MET CB 1 1 1 1761 1 1 116 MET CE C -15.968 8.818 -21.689 1.00 . A A . 205 MET CE 1 1 1 1762 1 1 116 MET CG C -15.803 7.190 -19.578 1.00 . A A . 205 MET CG 1 1 1 1763 1 1 116 MET H H -13.442 6.016 -18.239 1.00 . A A . 205 MET H 1 1 1 1764 1 1 116 MET HA H -14.479 8.630 -17.661 1.00 . A A . 205 MET HA 1 1 1 1765 1 1 116 MET HB2 H -15.879 5.938 -17.877 1.00 . A A . 205 MET HB2 1 1 1 1766 1 1 116 MET HB3 H -16.718 7.482 -17.716 1.00 . A A . 205 MET HB3 1 1 1 1767 1 1 116 MET HE1 H -15.056 8.350 -22.057 1.00 . A A . 205 MET HE1 1 1 1 1768 1 1 116 MET HE2 H -16.049 9.824 -22.096 1.00 . A A . 205 MET HE2 1 1 1 1769 1 1 116 MET HE3 H -16.834 8.230 -21.995 1.00 . A A . 205 MET HE3 1 1 1 1770 1 1 116 MET HG2 H -14.883 6.794 -19.990 1.00 . A A . 205 MET HG2 1 1 1 1771 1 1 116 MET HG3 H -16.650 6.664 -20.019 1.00 . A A . 205 MET HG3 1 1 1 1772 1 1 116 MET N N -13.391 6.844 -17.649 1.00 . A A . 205 MET N 1 1 1 1773 1 1 116 MET O O -15.202 8.570 -15.280 1.00 . A A . 205 MET O 1 1 1 1774 1 1 116 MET SD S -15.916 8.908 -19.968 1.00 . A A . 205 MET SD 1 1 1 1775 1 1 117 MET C C -13.897 7.253 -13.059 1.00 . A A . 206 MET C 1 1 1 1776 1 1 117 MET CA C -14.803 6.270 -13.788 1.00 . A A . 206 MET CA 1 1 1 1777 1 1 117 MET CB C -14.440 4.853 -13.335 1.00 . A A . 206 MET CB 1 1 1 1778 1 1 117 MET CE C -14.228 1.705 -13.061 1.00 . A A . 206 MET CE 1 1 1 1779 1 1 117 MET CG C -15.616 4.055 -12.831 1.00 . A A . 206 MET CG 1 1 1 1780 1 1 117 MET H H -14.353 5.584 -15.774 1.00 . A A . 206 MET H 1 1 1 1781 1 1 117 MET HA H -15.838 6.482 -13.522 1.00 . A A . 206 MET HA 1 1 1 1782 1 1 117 MET HB2 H -13.987 4.322 -14.170 1.00 . A A . 206 MET HB2 1 1 1 1783 1 1 117 MET HB3 H -13.705 4.924 -12.538 1.00 . A A . 206 MET HB3 1 1 1 1784 1 1 117 MET HE1 H -14.729 1.761 -14.028 1.00 . A A . 206 MET HE1 1 1 1 1785 1 1 117 MET HE2 H -14.157 0.663 -12.758 1.00 . A A . 206 MET HE2 1 1 1 1786 1 1 117 MET HE3 H -13.226 2.127 -13.152 1.00 . A A . 206 MET HE3 1 1 1 1787 1 1 117 MET HG2 H -16.241 4.702 -12.224 1.00 . A A . 206 MET HG2 1 1 1 1788 1 1 117 MET HG3 H -16.184 3.713 -13.687 1.00 . A A . 206 MET HG3 1 1 1 1789 1 1 117 MET N N -14.643 6.403 -15.238 1.00 . A A . 206 MET N 1 1 1 1790 1 1 117 MET O O -14.347 7.993 -12.180 1.00 . A A . 206 MET O 1 1 1 1791 1 1 117 MET SD S -15.154 2.621 -11.853 1.00 . A A . 206 MET SD 1 1 1 1792 1 1 118 GLU C C -11.969 9.623 -13.061 1.00 . A A . 207 GLU C 1 1 1 1793 1 1 118 GLU CA C -11.619 8.150 -12.862 1.00 . A A . 207 GLU CA 1 1 1 1794 1 1 118 GLU CB C -10.258 7.857 -13.513 1.00 . A A . 207 GLU CB 1 1 1 1795 1 1 118 GLU CD C -8.520 6.037 -14.025 1.00 . A A . 207 GLU CD 1 1 1 1796 1 1 118 GLU CG C -9.656 6.505 -13.104 1.00 . A A . 207 GLU CG 1 1 1 1797 1 1 118 GLU H H -12.330 6.641 -14.198 1.00 . A A . 207 GLU H 1 1 1 1798 1 1 118 GLU HA H -11.549 7.955 -11.795 1.00 . A A . 207 GLU HA 1 1 1 1799 1 1 118 GLU HB2 H -10.391 7.870 -14.592 1.00 . A A . 207 GLU HB2 1 1 1 1800 1 1 118 GLU HB3 H -9.557 8.646 -13.242 1.00 . A A . 207 GLU HB3 1 1 1 1801 1 1 118 GLU HG2 H -9.277 6.587 -12.085 1.00 . A A . 207 GLU HG2 1 1 1 1802 1 1 118 GLU HG3 H -10.443 5.750 -13.111 1.00 . A A . 207 GLU HG3 1 1 1 1803 1 1 118 GLU N N -12.632 7.271 -13.455 1.00 . A A . 207 GLU N 1 1 1 1804 1 1 118 GLU O O -11.573 10.478 -12.276 1.00 . A A . 207 GLU O 1 1 1 1805 1 1 118 GLU OE1 O -8.177 6.741 -15.005 1.00 . A A . 207 GLU OE1 1 1 1 1806 1 1 118 GLU OE2 O -7.963 4.951 -13.748 1.00 . A A . 207 GLU OE2 1 1 1 1807 1 1 119 ARG C C -14.264 11.833 -13.635 1.00 . A A . 208 ARG C 1 1 1 1808 1 1 119 ARG CA C -13.074 11.301 -14.423 1.00 . A A . 208 ARG CA 1 1 1 1809 1 1 119 ARG CB C -13.338 11.426 -15.930 1.00 . A A . 208 ARG CB 1 1 1 1810 1 1 119 ARG CD C -11.920 13.473 -16.325 1.00 . A A . 208 ARG CD 1 1 1 1811 1 1 119 ARG CG C -13.301 12.857 -16.457 1.00 . A A . 208 ARG CG 1 1 1 1812 1 1 119 ARG CZ C -10.572 15.215 -17.481 1.00 . A A . 208 ARG CZ 1 1 1 1813 1 1 119 ARG H H -13.047 9.177 -14.714 1.00 . A A . 208 ARG H 1 1 1 1814 1 1 119 ARG HA H -12.210 11.919 -14.173 1.00 . A A . 208 ARG HA 1 1 1 1815 1 1 119 ARG HB2 H -12.578 10.851 -16.459 1.00 . A A . 208 ARG HB2 1 1 1 1816 1 1 119 ARG HB3 H -14.313 10.993 -16.156 1.00 . A A . 208 ARG HB3 1 1 1 1817 1 1 119 ARG HD2 H -11.868 14.001 -15.369 1.00 . A A . 208 ARG HD2 1 1 1 1818 1 1 119 ARG HD3 H -11.173 12.678 -16.330 1.00 . A A . 208 ARG HD3 1 1 1 1819 1 1 119 ARG HE H -12.268 14.411 -18.200 1.00 . A A . 208 ARG HE 1 1 1 1820 1 1 119 ARG HG2 H -13.592 12.860 -17.506 1.00 . A A . 208 ARG HG2 1 1 1 1821 1 1 119 ARG HG3 H -14.010 13.466 -15.900 1.00 . A A . 208 ARG HG3 1 1 1 1822 1 1 119 ARG HH11 H -9.793 14.715 -15.677 1.00 . A A . 208 ARG HH11 1 1 1 1823 1 1 119 ARG HH12 H -8.895 15.898 -16.604 1.00 . A A . 208 ARG HH12 1 1 1 1824 1 1 119 ARG HH21 H -11.070 15.933 -19.289 1.00 . A A . 208 ARG HH21 1 1 1 1825 1 1 119 ARG HH22 H -9.613 16.581 -18.591 1.00 . A A . 208 ARG HH22 1 1 1 1826 1 1 119 ARG N N -12.730 9.920 -14.101 1.00 . A A . 208 ARG N 1 1 1 1827 1 1 119 ARG NE N -11.627 14.408 -17.424 1.00 . A A . 208 ARG NE 1 1 1 1828 1 1 119 ARG NH1 N -9.683 15.285 -16.523 1.00 . A A . 208 ARG NH1 1 1 1 1829 1 1 119 ARG NH2 N -10.409 15.971 -18.532 1.00 . A A . 208 ARG NH2 1 1 1 1830 1 1 119 ARG O O -14.304 13.013 -13.330 1.00 . A A . 208 ARG O 1 1 1 1831 1 1 120 VAL C C -16.046 11.890 -11.141 1.00 . A A . 209 VAL C 1 1 1 1832 1 1 120 VAL CA C -16.416 11.474 -12.545 1.00 . A A . 209 VAL CA 1 1 1 1833 1 1 120 VAL CB C -17.539 10.391 -12.397 1.00 . A A . 209 VAL CB 1 1 1 1834 1 1 120 VAL CG1 C -18.906 11.057 -12.173 1.00 . A A . 209 VAL CG1 1 1 1 1835 1 1 120 VAL CG2 C -17.612 9.501 -13.611 1.00 . A A . 209 VAL CG2 1 1 1 1836 1 1 120 VAL H H -15.172 10.012 -13.554 1.00 . A A . 209 VAL H 1 1 1 1837 1 1 120 VAL HA H -16.814 12.342 -13.059 1.00 . A A . 209 VAL HA 1 1 1 1838 1 1 120 VAL HB H -17.311 9.766 -11.534 1.00 . A A . 209 VAL HB 1 1 1 1839 1 1 120 VAL HG11 H -18.871 11.671 -11.275 1.00 . A A . 209 VAL HG11 1 1 1 1840 1 1 120 VAL HG12 H -19.669 10.295 -12.054 1.00 . A A . 209 VAL HG12 1 1 1 1841 1 1 120 VAL HG13 H -19.154 11.687 -13.029 1.00 . A A . 209 VAL HG13 1 1 1 1842 1 1 120 VAL HG21 H -18.540 8.935 -13.605 1.00 . A A . 209 VAL HG21 1 1 1 1843 1 1 120 VAL HG22 H -16.787 8.798 -13.586 1.00 . A A . 209 VAL HG22 1 1 1 1844 1 1 120 VAL HG23 H -17.561 10.106 -14.525 1.00 . A A . 209 VAL HG23 1 1 1 1845 1 1 120 VAL N N -15.230 10.991 -13.287 1.00 . A A . 209 VAL N 1 1 1 1846 1 1 120 VAL O O -16.657 12.778 -10.539 1.00 . A A . 209 VAL O 1 1 1 1847 1 1 121 VAL C C -13.822 12.695 -9.072 1.00 . A A . 210 VAL C 1 1 1 1848 1 1 121 VAL CA C -14.665 11.427 -9.227 1.00 . A A . 210 VAL CA 1 1 1 1849 1 1 121 VAL CB C -13.974 10.164 -8.667 1.00 . A A . 210 VAL CB 1 1 1 1850 1 1 121 VAL CG1 C -14.957 8.978 -8.712 1.00 . A A . 210 VAL CG1 1 1 1 1851 1 1 121 VAL CG2 C -12.766 9.812 -9.463 1.00 . A A . 210 VAL CG2 1 1 1 1852 1 1 121 VAL H H -14.593 10.482 -11.130 1.00 . A A . 210 VAL H 1 1 1 1853 1 1 121 VAL HA H -15.566 11.579 -8.644 1.00 . A A . 210 VAL HA 1 1 1 1854 1 1 121 VAL HB H -13.680 10.343 -7.638 1.00 . A A . 210 VAL HB 1 1 1 1855 1 1 121 VAL HG11 H -14.499 8.117 -8.236 1.00 . A A . 210 VAL HG11 1 1 1 1856 1 1 121 VAL HG12 H -15.189 8.726 -9.755 1.00 . A A . 210 VAL HG12 1 1 1 1857 1 1 121 VAL HG13 H -15.873 9.236 -8.185 1.00 . A A . 210 VAL HG13 1 1 1 1858 1 1 121 VAL HG21 H -12.140 10.689 -9.583 1.00 . A A . 210 VAL HG21 1 1 1 1859 1 1 121 VAL HG22 H -13.053 9.443 -10.446 1.00 . A A . 210 VAL HG22 1 1 1 1860 1 1 121 VAL HG23 H -12.201 9.037 -8.947 1.00 . A A . 210 VAL HG23 1 1 1 1861 1 1 121 VAL N N -15.061 11.207 -10.599 1.00 . A A . 210 VAL N 1 1 1 1862 1 1 121 VAL O O -13.748 13.242 -7.981 1.00 . A A . 210 VAL O 1 1 1 1863 1 1 122 GLU C C -13.304 15.657 -9.629 1.00 . A A . 211 GLU C 1 1 1 1864 1 1 122 GLU CA C -12.460 14.453 -10.079 1.00 . A A . 211 GLU CA 1 1 1 1865 1 1 122 GLU CB C -11.752 14.764 -11.406 1.00 . A A . 211 GLU CB 1 1 1 1866 1 1 122 GLU CD C -9.651 14.423 -12.730 1.00 . A A . 211 GLU CD 1 1 1 1867 1 1 122 GLU CG C -10.600 13.839 -11.708 1.00 . A A . 211 GLU CG 1 1 1 1868 1 1 122 GLU H H -13.327 12.741 -11.050 1.00 . A A . 211 GLU H 1 1 1 1869 1 1 122 GLU HA H -11.694 14.321 -9.325 1.00 . A A . 211 GLU HA 1 1 1 1870 1 1 122 GLU HB2 H -12.472 14.704 -12.222 1.00 . A A . 211 GLU HB2 1 1 1 1871 1 1 122 GLU HB3 H -11.369 15.783 -11.354 1.00 . A A . 211 GLU HB3 1 1 1 1872 1 1 122 GLU HG2 H -10.045 13.659 -10.792 1.00 . A A . 211 GLU HG2 1 1 1 1873 1 1 122 GLU HG3 H -10.989 12.893 -12.074 1.00 . A A . 211 GLU HG3 1 1 1 1874 1 1 122 GLU N N -13.237 13.203 -10.153 1.00 . A A . 211 GLU N 1 1 1 1875 1 1 122 GLU O O -12.991 16.275 -8.599 1.00 . A A . 211 GLU O 1 1 1 1876 1 1 122 GLU OE1 O -8.710 15.140 -12.314 1.00 . A A . 211 GLU OE1 1 1 1 1877 1 1 122 GLU OE2 O -9.819 14.165 -13.938 1.00 . A A . 211 GLU OE2 1 1 1 1878 1 1 123 PRO C C -15.869 16.795 -8.480 1.00 . A A . 212 PRO C 1 1 1 1879 1 1 123 PRO CA C -15.163 17.114 -9.798 1.00 . A A . 212 PRO CA 1 1 1 1880 1 1 123 PRO CB C -16.172 17.414 -10.910 1.00 . A A . 212 PRO CB 1 1 1 1881 1 1 123 PRO CD C -15.024 15.493 -11.590 1.00 . A A . 212 PRO CD 1 1 1 1882 1 1 123 PRO CG C -16.373 16.115 -11.575 1.00 . A A . 212 PRO CG 1 1 1 1883 1 1 123 PRO HA H -14.508 17.972 -9.659 1.00 . A A . 212 PRO HA 1 1 1 1884 1 1 123 PRO HB2 H -17.107 17.791 -10.496 1.00 . A A . 212 PRO HB2 1 1 1 1885 1 1 123 PRO HB3 H -15.746 18.129 -11.615 1.00 . A A . 212 PRO HB3 1 1 1 1886 1 1 123 PRO HD2 H -15.105 14.412 -11.578 1.00 . A A . 212 PRO HD2 1 1 1 1887 1 1 123 PRO HD3 H -14.457 15.832 -12.459 1.00 . A A . 212 PRO HD3 1 1 1 1888 1 1 123 PRO HG2 H -17.056 15.497 -10.999 1.00 . A A . 212 PRO HG2 1 1 1 1889 1 1 123 PRO HG3 H -16.744 16.254 -12.591 1.00 . A A . 212 PRO HG3 1 1 1 1890 1 1 123 PRO N N -14.403 15.988 -10.345 1.00 . A A . 212 PRO N 1 1 1 1891 1 1 123 PRO O O -16.196 17.701 -7.726 1.00 . A A . 212 PRO O 1 1 1 1892 1 1 124 MET C C -15.788 15.312 -5.720 1.00 . A A . 213 MET C 1 1 1 1893 1 1 124 MET CA C -16.732 15.150 -6.916 1.00 . A A . 213 MET CA 1 1 1 1894 1 1 124 MET CB C -17.253 13.722 -6.955 1.00 . A A . 213 MET CB 1 1 1 1895 1 1 124 MET CE C -18.414 11.000 -8.126 1.00 . A A . 213 MET CE 1 1 1 1896 1 1 124 MET CG C -18.744 13.622 -7.277 1.00 . A A . 213 MET CG 1 1 1 1897 1 1 124 MET H H -15.811 14.787 -8.820 1.00 . A A . 213 MET H 1 1 1 1898 1 1 124 MET HA H -17.581 15.808 -6.759 1.00 . A A . 213 MET HA 1 1 1 1899 1 1 124 MET HB2 H -16.683 13.161 -7.691 1.00 . A A . 213 MET HB2 1 1 1 1900 1 1 124 MET HB3 H -17.090 13.273 -5.978 1.00 . A A . 213 MET HB3 1 1 1 1901 1 1 124 MET HE1 H -18.778 9.976 -8.138 1.00 . A A . 213 MET HE1 1 1 1 1902 1 1 124 MET HE2 H -17.370 11.004 -7.819 1.00 . A A . 213 MET HE2 1 1 1 1903 1 1 124 MET HE3 H -18.498 11.429 -9.123 1.00 . A A . 213 MET HE3 1 1 1 1904 1 1 124 MET HG2 H -19.299 14.311 -6.635 1.00 . A A . 213 MET HG2 1 1 1 1905 1 1 124 MET HG3 H -18.911 13.899 -8.321 1.00 . A A . 213 MET HG3 1 1 1 1906 1 1 124 MET N N -16.091 15.519 -8.180 1.00 . A A . 213 MET N 1 1 1 1907 1 1 124 MET O O -16.224 15.696 -4.638 1.00 . A A . 213 MET O 1 1 1 1908 1 1 124 MET SD S -19.368 11.957 -6.982 1.00 . A A . 213 MET SD 1 1 1 1909 1 1 125 CYS C C -13.391 16.701 -4.471 1.00 . A A . 214 CYS C 1 1 1 1910 1 1 125 CYS CA C -13.545 15.212 -4.806 1.00 . A A . 214 CYS CA 1 1 1 1911 1 1 125 CYS CB C -12.177 14.557 -5.125 1.00 . A A . 214 CYS CB 1 1 1 1912 1 1 125 CYS H H -14.162 14.707 -6.802 1.00 . A A . 214 CYS H 1 1 1 1913 1 1 125 CYS HA H -13.950 14.721 -3.921 1.00 . A A . 214 CYS HA 1 1 1 1914 1 1 125 CYS HB2 H -11.872 14.740 -6.160 1.00 . A A . 214 CYS HB2 1 1 1 1915 1 1 125 CYS HB3 H -11.409 15.040 -4.522 1.00 . A A . 214 CYS HB3 1 1 1 1916 1 1 125 CYS N N -14.501 15.043 -5.902 1.00 . A A . 214 CYS N 1 1 1 1917 1 1 125 CYS O O -13.251 17.063 -3.306 1.00 . A A . 214 CYS O 1 1 1 1918 1 1 125 CYS SG S -12.131 12.760 -4.757 1.00 . A A . 214 CYS SG 1 1 1 1919 1 1 126 ILE C C -14.572 19.679 -4.727 1.00 . A A . 215 ILE C 1 1 1 1920 1 1 126 ILE CA C -13.281 19.010 -5.221 1.00 . A A . 215 ILE CA 1 1 1 1921 1 1 126 ILE CB C -12.669 19.744 -6.470 1.00 . A A . 215 ILE CB 1 1 1 1922 1 1 126 ILE CD1 C -12.523 22.371 -6.178 1.00 . A A . 215 ILE CD1 1 1 1 1923 1 1 126 ILE CG1 C -11.844 20.983 -6.025 1.00 . A A . 215 ILE CG1 1 1 1 1924 1 1 126 ILE CG2 C -13.740 20.051 -7.541 1.00 . A A . 215 ILE CG2 1 1 1 1925 1 1 126 ILE H H -13.581 17.253 -6.425 1.00 . A A . 215 ILE H 1 1 1 1926 1 1 126 ILE HA H -12.554 19.102 -4.415 1.00 . A A . 215 ILE HA 1 1 1 1927 1 1 126 ILE HB H -11.960 19.052 -6.916 1.00 . A A . 215 ILE HB 1 1 1 1928 1 1 126 ILE HD11 H -12.658 22.606 -7.234 1.00 . A A . 215 ILE HD11 1 1 1 1929 1 1 126 ILE HD12 H -11.890 23.134 -5.723 1.00 . A A . 215 ILE HD12 1 1 1 1930 1 1 126 ILE HD13 H -13.489 22.372 -5.679 1.00 . A A . 215 ILE HD13 1 1 1 1931 1 1 126 ILE HG12 H -11.563 20.853 -4.980 1.00 . A A . 215 ILE HG12 1 1 1 1932 1 1 126 ILE HG13 H -10.925 20.999 -6.610 1.00 . A A . 215 ILE HG13 1 1 1 1933 1 1 126 ILE HG21 H -13.273 20.539 -8.397 1.00 . A A . 215 ILE HG21 1 1 1 1934 1 1 126 ILE HG22 H -14.514 20.705 -7.135 1.00 . A A . 215 ILE HG22 1 1 1 1935 1 1 126 ILE HG23 H -14.193 19.126 -7.873 1.00 . A A . 215 ILE HG23 1 1 1 1936 1 1 126 ILE N N -13.454 17.573 -5.472 1.00 . A A . 215 ILE N 1 1 1 1937 1 1 126 ILE O O -14.519 20.737 -4.109 1.00 . A A . 215 ILE O 1 1 1 1938 1 1 127 THR C C -16.989 19.788 -2.920 1.00 . A A . 216 THR C 1 1 1 1939 1 1 127 THR CA C -16.978 19.663 -4.434 1.00 . A A . 216 THR CA 1 1 1 1940 1 1 127 THR CB C -18.252 18.899 -4.833 1.00 . A A . 216 THR CB 1 1 1 1941 1 1 127 THR CG2 C -19.222 19.809 -5.556 1.00 . A A . 216 THR CG2 1 1 1 1942 1 1 127 THR H H -15.773 18.169 -5.409 1.00 . A A . 216 THR H 1 1 1 1943 1 1 127 THR HA H -17.042 20.666 -4.851 1.00 . A A . 216 THR HA 1 1 1 1944 1 1 127 THR HB H -18.728 18.505 -3.937 1.00 . A A . 216 THR HB 1 1 1 1945 1 1 127 THR HG1 H -17.451 18.168 -6.467 1.00 . A A . 216 THR HG1 1 1 1 1946 1 1 127 THR HG21 H -18.746 20.226 -6.446 1.00 . A A . 216 THR HG21 1 1 1 1947 1 1 127 THR HG22 H -19.527 20.621 -4.894 1.00 . A A . 216 THR HG22 1 1 1 1948 1 1 127 THR HG23 H -20.099 19.237 -5.854 1.00 . A A . 216 THR HG23 1 1 1 1949 1 1 127 THR N N -15.731 19.056 -4.921 1.00 . A A . 216 THR N 1 1 1 1950 1 1 127 THR O O -17.714 20.607 -2.372 1.00 . A A . 216 THR O 1 1 1 1951 1 1 127 THR OG1 O -17.929 17.821 -5.699 1.00 . A A . 216 THR OG1 1 1 1 1952 1 1 128 GLN C C -15.524 20.489 -0.425 1.00 . A A . 217 GLN C 1 1 1 1953 1 1 128 GLN CA C -16.111 19.118 -0.781 1.00 . A A . 217 GLN CA 1 1 1 1954 1 1 128 GLN CB C -15.279 17.986 -0.185 1.00 . A A . 217 GLN CB 1 1 1 1955 1 1 128 GLN CD C -15.353 18.687 2.258 1.00 . A A . 217 GLN CD 1 1 1 1956 1 1 128 GLN CG C -15.697 17.612 1.242 1.00 . A A . 217 GLN CG 1 1 1 1957 1 1 128 GLN H H -15.603 18.312 -2.700 1.00 . A A . 217 GLN H 1 1 1 1958 1 1 128 GLN HA H -17.119 19.059 -0.379 1.00 . A A . 217 GLN HA 1 1 1 1959 1 1 128 GLN HB2 H -15.402 17.108 -0.817 1.00 . A A . 217 GLN HB2 1 1 1 1960 1 1 128 GLN HB3 H -14.228 18.269 -0.192 1.00 . A A . 217 GLN HB3 1 1 1 1961 1 1 128 GLN HE21 H -17.212 18.639 3.018 1.00 . A A . 217 GLN HE21 1 1 1 1962 1 1 128 GLN HE22 H -16.111 19.776 3.759 1.00 . A A . 217 GLN HE22 1 1 1 1963 1 1 128 GLN HG2 H -16.774 17.429 1.256 1.00 . A A . 217 GLN HG2 1 1 1 1964 1 1 128 GLN HG3 H -15.186 16.695 1.529 1.00 . A A . 217 GLN HG3 1 1 1 1965 1 1 128 GLN N N -16.188 18.991 -2.229 1.00 . A A . 217 GLN N 1 1 1 1966 1 1 128 GLN NE2 N -16.307 19.057 3.076 1.00 . A A . 217 GLN NE2 1 1 1 1967 1 1 128 GLN O O -16.039 21.171 0.457 1.00 . A A . 217 GLN O 1 1 1 1968 1 1 128 GLN OE1 O -14.237 19.164 2.305 1.00 . A A . 217 GLN OE1 1 1 1 1969 1 1 129 TYR C C -14.976 23.305 -1.337 1.00 . A A . 218 TYR C 1 1 1 1970 1 1 129 TYR CA C -13.937 22.251 -0.977 1.00 . A A . 218 TYR CA 1 1 1 1971 1 1 129 TYR CB C -12.687 22.459 -1.848 1.00 . A A . 218 TYR CB 1 1 1 1972 1 1 129 TYR CD1 C -12.269 24.984 -1.761 1.00 . A A . 218 TYR CD1 1 1 1 1973 1 1 129 TYR CD2 C -10.694 23.513 -0.648 1.00 . A A . 218 TYR CD2 1 1 1 1974 1 1 129 TYR CE1 C -11.518 26.118 -1.332 1.00 . A A . 218 TYR CE1 1 1 1 1975 1 1 129 TYR CE2 C -9.937 24.648 -0.226 1.00 . A A . 218 TYR CE2 1 1 1 1976 1 1 129 TYR CG C -11.867 23.670 -1.417 1.00 . A A . 218 TYR CG 1 1 1 1977 1 1 129 TYR CZ C -10.360 25.936 -0.572 1.00 . A A . 218 TYR CZ 1 1 1 1978 1 1 129 TYR H H -14.144 20.344 -1.913 1.00 . A A . 218 TYR H 1 1 1 1979 1 1 129 TYR HA H -13.661 22.369 0.072 1.00 . A A . 218 TYR HA 1 1 1 1980 1 1 129 TYR HB2 H -12.059 21.568 -1.792 1.00 . A A . 218 TYR HB2 1 1 1 1981 1 1 129 TYR HB3 H -12.996 22.595 -2.884 1.00 . A A . 218 TYR HB3 1 1 1 1982 1 1 129 TYR HD1 H -13.164 25.134 -2.351 1.00 . A A . 218 TYR HD1 1 1 1 1983 1 1 129 TYR HD2 H -10.366 22.521 -0.369 1.00 . A A . 218 TYR HD2 1 1 1 1984 1 1 129 TYR HE1 H -11.844 27.116 -1.588 1.00 . A A . 218 TYR HE1 1 1 1 1985 1 1 129 TYR HE2 H -9.049 24.514 0.368 1.00 . A A . 218 TYR HE2 1 1 1 1986 1 1 129 TYR HH H -8.818 26.786 0.298 1.00 . A A . 218 TYR HH 1 1 1 1987 1 1 129 TYR N N -14.513 20.921 -1.172 1.00 . A A . 218 TYR N 1 1 1 1988 1 1 129 TYR O O -15.145 24.275 -0.619 1.00 . A A . 218 TYR O 1 1 1 1989 1 1 129 TYR OH O -9.634 27.028 -0.160 1.00 . A A . 218 TYR OH 1 1 1 1990 1 1 130 GLU C C -17.768 24.343 -1.841 1.00 . A A . 219 GLU C 1 1 1 1991 1 1 130 GLU CA C -16.705 24.058 -2.901 1.00 . A A . 219 GLU CA 1 1 1 1992 1 1 130 GLU CB C -17.400 23.539 -4.163 1.00 . A A . 219 GLU CB 1 1 1 1993 1 1 130 GLU CD C -16.536 24.858 -6.120 1.00 . A A . 219 GLU CD 1 1 1 1994 1 1 130 GLU CG C -16.518 23.523 -5.396 1.00 . A A . 219 GLU CG 1 1 1 1995 1 1 130 GLU H H -15.525 22.264 -2.991 1.00 . A A . 219 GLU H 1 1 1 1996 1 1 130 GLU HA H -16.209 24.995 -3.142 1.00 . A A . 219 GLU HA 1 1 1 1997 1 1 130 GLU HB2 H -17.752 22.530 -3.975 1.00 . A A . 219 GLU HB2 1 1 1 1998 1 1 130 GLU HB3 H -18.268 24.166 -4.368 1.00 . A A . 219 GLU HB3 1 1 1 1999 1 1 130 GLU HG2 H -15.497 23.283 -5.105 1.00 . A A . 219 GLU HG2 1 1 1 2000 1 1 130 GLU HG3 H -16.879 22.748 -6.075 1.00 . A A . 219 GLU HG3 1 1 1 2001 1 1 130 GLU N N -15.694 23.095 -2.434 1.00 . A A . 219 GLU N 1 1 1 2002 1 1 130 GLU O O -18.206 25.483 -1.669 1.00 . A A . 219 GLU O 1 1 1 2003 1 1 130 GLU OE1 O -16.094 25.872 -5.529 1.00 . A A . 219 GLU OE1 1 1 1 2004 1 1 130 GLU OE2 O -17.025 24.899 -7.267 1.00 . A A . 219 GLU OE2 1 1 1 2005 1 1 131 ARG C C -18.720 24.410 1.058 1.00 . A A . 220 ARG C 1 1 1 2006 1 1 131 ARG CA C -19.169 23.457 -0.047 1.00 . A A . 220 ARG CA 1 1 1 2007 1 1 131 ARG CB C -19.489 22.087 0.551 1.00 . A A . 220 ARG CB 1 1 1 2008 1 1 131 ARG CD C -20.161 19.734 0.061 1.00 . A A . 220 ARG CD 1 1 1 2009 1 1 131 ARG CG C -20.258 21.177 -0.393 1.00 . A A . 220 ARG CG 1 1 1 2010 1 1 131 ARG CZ C -21.904 18.799 1.578 1.00 . A A . 220 ARG CZ 1 1 1 2011 1 1 131 ARG H H -17.746 22.398 -1.267 1.00 . A A . 220 ARG H 1 1 1 2012 1 1 131 ARG HA H -20.076 23.869 -0.489 1.00 . A A . 220 ARG HA 1 1 1 2013 1 1 131 ARG HB2 H -18.553 21.603 0.826 1.00 . A A . 220 ARG HB2 1 1 1 2014 1 1 131 ARG HB3 H -20.082 22.220 1.450 1.00 . A A . 220 ARG HB3 1 1 1 2015 1 1 131 ARG HD2 H -20.629 19.105 -0.686 1.00 . A A . 220 ARG HD2 1 1 1 2016 1 1 131 ARG HD3 H -19.109 19.459 0.138 1.00 . A A . 220 ARG HD3 1 1 1 2017 1 1 131 ARG HE H -20.387 19.985 2.157 1.00 . A A . 220 ARG HE 1 1 1 2018 1 1 131 ARG HG2 H -21.304 21.482 -0.419 1.00 . A A . 220 ARG HG2 1 1 1 2019 1 1 131 ARG HG3 H -19.846 21.260 -1.394 1.00 . A A . 220 ARG HG3 1 1 1 2020 1 1 131 ARG HH11 H -22.168 18.192 -0.323 1.00 . A A . 220 ARG HH11 1 1 1 2021 1 1 131 ARG HH12 H -23.348 17.616 0.821 1.00 . A A . 220 ARG HH12 1 1 1 2022 1 1 131 ARG HH21 H -21.928 19.204 3.543 1.00 . A A . 220 ARG HH21 1 1 1 2023 1 1 131 ARG HH22 H -23.203 18.165 2.967 1.00 . A A . 220 ARG HH22 1 1 1 2024 1 1 131 ARG N N -18.154 23.315 -1.099 1.00 . A A . 220 ARG N 1 1 1 2025 1 1 131 ARG NE N -20.811 19.526 1.367 1.00 . A A . 220 ARG NE 1 1 1 2026 1 1 131 ARG NH1 N -22.524 18.154 0.620 1.00 . A A . 220 ARG NH1 1 1 1 2027 1 1 131 ARG NH2 N -22.381 18.716 2.789 1.00 . A A . 220 ARG NH2 1 1 1 2028 1 1 131 ARG O O -19.552 25.036 1.707 1.00 . A A . 220 ARG O 1 1 1 2029 1 1 132 GLU C C -16.088 26.598 1.605 1.00 . A A . 221 GLU C 1 1 1 2030 1 1 132 GLU CA C -16.879 25.463 2.256 1.00 . A A . 221 GLU CA 1 1 1 2031 1 1 132 GLU CB C -15.995 24.719 3.261 1.00 . A A . 221 GLU CB 1 1 1 2032 1 1 132 GLU CD C -16.036 23.215 5.328 1.00 . A A . 221 GLU CD 1 1 1 2033 1 1 132 GLU CG C -16.760 23.658 4.057 1.00 . A A . 221 GLU CG 1 1 1 2034 1 1 132 GLU H H -16.761 24.007 0.690 1.00 . A A . 221 GLU H 1 1 1 2035 1 1 132 GLU HA H -17.706 25.905 2.807 1.00 . A A . 221 GLU HA 1 1 1 2036 1 1 132 GLU HB2 H -15.167 24.244 2.735 1.00 . A A . 221 GLU HB2 1 1 1 2037 1 1 132 GLU HB3 H -15.592 25.452 3.958 1.00 . A A . 221 GLU HB3 1 1 1 2038 1 1 132 GLU HG2 H -17.730 24.070 4.341 1.00 . A A . 221 GLU HG2 1 1 1 2039 1 1 132 GLU HG3 H -16.930 22.789 3.418 1.00 . A A . 221 GLU HG3 1 1 1 2040 1 1 132 GLU N N -17.417 24.543 1.253 1.00 . A A . 221 GLU N 1 1 1 2041 1 1 132 GLU O O -15.415 27.362 2.287 1.00 . A A . 221 GLU O 1 1 1 2042 1 1 132 GLU OE1 O -15.127 23.936 5.806 1.00 . A A . 221 GLU OE1 1 1 1 2043 1 1 132 GLU OE2 O -16.453 22.184 5.903 1.00 . A A . 221 GLU OE2 1 1 1 2044 1 1 133 SER C C -15.865 29.172 0.005 1.00 . A A . 222 SER C 1 1 1 2045 1 1 133 SER CA C -15.448 27.772 -0.439 1.00 . A A . 222 SER CA 1 1 1 2046 1 1 133 SER CB C -15.655 27.602 -1.945 1.00 . A A . 222 SER CB 1 1 1 2047 1 1 133 SER H H -16.772 26.094 -0.243 1.00 . A A . 222 SER H 1 1 1 2048 1 1 133 SER HA H -14.387 27.643 -0.224 1.00 . A A . 222 SER HA 1 1 1 2049 1 1 133 SER HB2 H -15.432 26.572 -2.213 1.00 . A A . 222 SER HB2 1 1 1 2050 1 1 133 SER HB3 H -16.694 27.818 -2.196 1.00 . A A . 222 SER HB3 1 1 1 2051 1 1 133 SER HG H -14.798 28.157 -3.598 1.00 . A A . 222 SER HG 1 1 1 2052 1 1 133 SER N N -16.197 26.743 0.292 1.00 . A A . 222 SER N 1 1 1 2053 1 1 133 SER O O -15.093 30.121 -0.059 1.00 . A A . 222 SER O 1 1 1 2054 1 1 133 SER OG O -14.802 28.454 -2.679 1.00 . A A . 222 SER OG 1 1 1 2055 1 1 134 GLN C C -16.635 30.950 2.347 1.00 . A A . 223 GLN C 1 1 1 2056 1 1 134 GLN CA C -17.499 30.554 1.144 1.00 . A A . 223 GLN CA 1 1 1 2057 1 1 134 GLN CB C -18.969 30.464 1.557 1.00 . A A . 223 GLN CB 1 1 1 2058 1 1 134 GLN CD C -19.836 31.779 -0.420 1.00 . A A . 223 GLN CD 1 1 1 2059 1 1 134 GLN CG C -19.924 30.480 0.363 1.00 . A A . 223 GLN CG 1 1 1 2060 1 1 134 GLN H H -17.665 28.482 0.621 1.00 . A A . 223 GLN H 1 1 1 2061 1 1 134 GLN HA H -17.400 31.339 0.394 1.00 . A A . 223 GLN HA 1 1 1 2062 1 1 134 GLN HB2 H -19.122 29.547 2.127 1.00 . A A . 223 GLN HB2 1 1 1 2063 1 1 134 GLN HB3 H -19.205 31.314 2.197 1.00 . A A . 223 GLN HB3 1 1 1 2064 1 1 134 GLN HE21 H -19.268 30.793 -2.070 1.00 . A A . 223 GLN HE21 1 1 1 2065 1 1 134 GLN HE22 H -19.390 32.527 -2.220 1.00 . A A . 223 GLN HE22 1 1 1 2066 1 1 134 GLN HG2 H -19.684 29.648 -0.298 1.00 . A A . 223 GLN HG2 1 1 1 2067 1 1 134 GLN HG3 H -20.946 30.356 0.722 1.00 . A A . 223 GLN HG3 1 1 1 2068 1 1 134 GLN N N -17.060 29.289 0.563 1.00 . A A . 223 GLN N 1 1 1 2069 1 1 134 GLN NE2 N -19.468 31.690 -1.667 1.00 . A A . 223 GLN NE2 1 1 1 2070 1 1 134 GLN O O -16.424 32.128 2.589 1.00 . A A . 223 GLN O 1 1 1 2071 1 1 134 GLN OE1 O -20.072 32.851 0.112 1.00 . A A . 223 GLN OE1 1 1 1 2072 1 1 135 ALA C C -13.910 30.951 3.702 1.00 . A A . 224 ALA C 1 1 1 2073 1 1 135 ALA CA C -15.204 30.291 4.201 1.00 . A A . 224 ALA CA 1 1 1 2074 1 1 135 ALA CB C -14.884 29.012 4.988 1.00 . A A . 224 ALA CB 1 1 1 2075 1 1 135 ALA H H -16.233 29.007 2.825 1.00 . A A . 224 ALA H 1 1 1 2076 1 1 135 ALA HA H -15.715 30.991 4.862 1.00 . A A . 224 ALA HA 1 1 1 2077 1 1 135 ALA HB1 H -14.306 29.262 5.875 1.00 . A A . 224 ALA HB1 1 1 1 2078 1 1 135 ALA HB2 H -14.301 28.330 4.361 1.00 . A A . 224 ALA HB2 1 1 1 2079 1 1 135 ALA HB3 H -15.810 28.517 5.283 1.00 . A A . 224 ALA HB3 1 1 1 2080 1 1 135 ALA N N -16.085 29.985 3.072 1.00 . A A . 224 ALA N 1 1 1 2081 1 1 135 ALA O O -13.265 31.704 4.441 1.00 . A A . 224 ALA O 1 1 1 2082 1 1 136 TYR C C -12.809 32.645 1.168 1.00 . A A . 225 TYR C 1 1 1 2083 1 1 136 TYR CA C -12.411 31.292 1.792 1.00 . A A . 225 TYR CA 1 1 1 2084 1 1 136 TYR CB C -11.859 30.328 0.729 1.00 . A A . 225 TYR CB 1 1 1 2085 1 1 136 TYR CD1 C -9.944 31.605 -0.356 1.00 . A A . 225 TYR CD1 1 1 1 2086 1 1 136 TYR CD2 C -11.875 31.040 -1.711 1.00 . A A . 225 TYR CD2 1 1 1 2087 1 1 136 TYR CE1 C -9.340 32.229 -1.480 1.00 . A A . 225 TYR CE1 1 1 1 2088 1 1 136 TYR CE2 C -11.273 31.662 -2.833 1.00 . A A . 225 TYR CE2 1 1 1 2089 1 1 136 TYR CG C -11.216 31.006 -0.461 1.00 . A A . 225 TYR CG 1 1 1 2090 1 1 136 TYR CZ C -10.012 32.250 -2.706 1.00 . A A . 225 TYR CZ 1 1 1 2091 1 1 136 TYR H H -14.117 30.023 1.907 1.00 . A A . 225 TYR H 1 1 1 2092 1 1 136 TYR HA H -11.632 31.477 2.529 1.00 . A A . 225 TYR HA 1 1 1 2093 1 1 136 TYR HB2 H -11.124 29.676 1.199 1.00 . A A . 225 TYR HB2 1 1 1 2094 1 1 136 TYR HB3 H -12.672 29.705 0.364 1.00 . A A . 225 TYR HB3 1 1 1 2095 1 1 136 TYR HD1 H -9.418 31.583 0.587 1.00 . A A . 225 TYR HD1 1 1 1 2096 1 1 136 TYR HD2 H -12.849 30.578 -1.818 1.00 . A A . 225 TYR HD2 1 1 1 2097 1 1 136 TYR HE1 H -8.364 32.682 -1.394 1.00 . A A . 225 TYR HE1 1 1 1 2098 1 1 136 TYR HE2 H -11.784 31.673 -3.784 1.00 . A A . 225 TYR HE2 1 1 1 2099 1 1 136 TYR HH H -9.945 32.774 -4.588 1.00 . A A . 225 TYR HH 1 1 1 2100 1 1 136 TYR N N -13.555 30.669 2.454 1.00 . A A . 225 TYR N 1 1 1 2101 1 1 136 TYR O O -12.183 33.662 1.450 1.00 . A A . 225 TYR O 1 1 1 2102 1 1 136 TYR OH O -9.419 32.845 -3.789 1.00 . A A . 225 TYR OH 1 1 1 2103 1 1 137 TYR C C -14.728 35.016 0.622 1.00 . A A . 226 TYR C 1 1 1 2104 1 1 137 TYR CA C -14.300 33.896 -0.318 1.00 . A A . 226 TYR CA 1 1 1 2105 1 1 137 TYR CB C -15.492 33.594 -1.225 1.00 . A A . 226 TYR CB 1 1 1 2106 1 1 137 TYR CD1 C -14.368 33.776 -3.500 1.00 . A A . 226 TYR CD1 1 1 1 2107 1 1 137 TYR CD2 C -15.505 31.712 -2.936 1.00 . A A . 226 TYR CD2 1 1 1 2108 1 1 137 TYR CE1 C -14.019 33.237 -4.769 1.00 . A A . 226 TYR CE1 1 1 1 2109 1 1 137 TYR CE2 C -15.165 31.178 -4.208 1.00 . A A . 226 TYR CE2 1 1 1 2110 1 1 137 TYR CG C -15.111 33.015 -2.570 1.00 . A A . 226 TYR CG 1 1 1 2111 1 1 137 TYR CZ C -14.422 31.942 -5.107 1.00 . A A . 226 TYR CZ 1 1 1 2112 1 1 137 TYR H H -14.371 31.804 0.172 1.00 . A A . 226 TYR H 1 1 1 2113 1 1 137 TYR HA H -13.473 34.265 -0.926 1.00 . A A . 226 TYR HA 1 1 1 2114 1 1 137 TYR HB2 H -16.156 32.899 -0.714 1.00 . A A . 226 TYR HB2 1 1 1 2115 1 1 137 TYR HB3 H -16.041 34.525 -1.386 1.00 . A A . 226 TYR HB3 1 1 1 2116 1 1 137 TYR HD1 H -14.061 34.781 -3.248 1.00 . A A . 226 TYR HD1 1 1 1 2117 1 1 137 TYR HD2 H -16.079 31.110 -2.248 1.00 . A A . 226 TYR HD2 1 1 1 2118 1 1 137 TYR HE1 H -13.451 33.829 -5.471 1.00 . A A . 226 TYR HE1 1 1 1 2119 1 1 137 TYR HE2 H -15.479 30.182 -4.484 1.00 . A A . 226 TYR HE2 1 1 1 2120 1 1 137 TYR HH H -13.620 32.028 -6.889 1.00 . A A . 226 TYR HH 1 1 1 2121 1 1 137 TYR N N -13.869 32.668 0.368 1.00 . A A . 226 TYR N 1 1 1 2122 1 1 137 TYR O O -14.257 36.150 0.525 1.00 . A A . 226 TYR O 1 1 1 2123 1 1 137 TYR OH O -14.092 31.412 -6.327 1.00 . A A . 226 TYR OH 1 1 1 2124 1 1 138 GLN C C -15.143 36.253 3.380 1.00 . A A . 227 GLN C 1 1 1 2125 1 1 138 GLN CA C -16.199 35.697 2.439 1.00 . A A . 227 GLN CA 1 1 1 2126 1 1 138 GLN CB C -17.335 35.115 3.251 1.00 . A A . 227 GLN CB 1 1 1 2127 1 1 138 GLN CD C -19.690 34.319 3.250 1.00 . A A . 227 GLN CD 1 1 1 2128 1 1 138 GLN CG C -18.498 34.653 2.405 1.00 . A A . 227 GLN CG 1 1 1 2129 1 1 138 GLN H H -15.973 33.743 1.599 1.00 . A A . 227 GLN H 1 1 1 2130 1 1 138 GLN HA H -16.609 36.513 1.847 1.00 . A A . 227 GLN HA 1 1 1 2131 1 1 138 GLN HB2 H -16.965 34.281 3.846 1.00 . A A . 227 GLN HB2 1 1 1 2132 1 1 138 GLN HB3 H -17.693 35.889 3.920 1.00 . A A . 227 GLN HB3 1 1 1 2133 1 1 138 GLN HE21 H -20.886 34.500 1.654 1.00 . A A . 227 GLN HE21 1 1 1 2134 1 1 138 GLN HE22 H -21.661 34.150 3.174 1.00 . A A . 227 GLN HE22 1 1 1 2135 1 1 138 GLN HG2 H -18.773 35.451 1.717 1.00 . A A . 227 GLN HG2 1 1 1 2136 1 1 138 GLN HG3 H -18.212 33.774 1.821 1.00 . A A . 227 GLN HG3 1 1 1 2137 1 1 138 GLN N N -15.634 34.699 1.534 1.00 . A A . 227 GLN N 1 1 1 2138 1 1 138 GLN NE2 N -20.837 34.328 2.649 1.00 . A A . 227 GLN NE2 1 1 1 2139 1 1 138 GLN O O -15.344 37.280 4.012 1.00 . A A . 227 GLN O 1 1 1 2140 1 1 138 GLN OE1 O -19.577 34.086 4.454 1.00 . A A . 227 GLN OE1 1 1 1 2141 1 1 139 ARG C C -12.345 37.271 3.957 1.00 . A A . 228 ARG C 1 1 1 2142 1 1 139 ARG CA C -12.938 35.939 4.387 1.00 . A A . 228 ARG CA 1 1 1 2143 1 1 139 ARG CB C -11.849 34.877 4.320 1.00 . A A . 228 ARG CB 1 1 1 2144 1 1 139 ARG CD C -9.921 33.712 5.280 1.00 . A A . 228 ARG CD 1 1 1 2145 1 1 139 ARG CG C -11.000 34.747 5.549 1.00 . A A . 228 ARG CG 1 1 1 2146 1 1 139 ARG CZ C -9.923 31.990 7.070 1.00 . A A . 228 ARG CZ 1 1 1 2147 1 1 139 ARG H H -13.914 34.703 2.944 1.00 . A A . 228 ARG H 1 1 1 2148 1 1 139 ARG HA H -13.313 36.027 5.404 1.00 . A A . 228 ARG HA 1 1 1 2149 1 1 139 ARG HB2 H -12.325 33.921 4.139 1.00 . A A . 228 ARG HB2 1 1 1 2150 1 1 139 ARG HB3 H -11.202 35.095 3.469 1.00 . A A . 228 ARG HB3 1 1 1 2151 1 1 139 ARG HD2 H -10.331 32.935 4.631 1.00 . A A . 228 ARG HD2 1 1 1 2152 1 1 139 ARG HD3 H -9.092 34.193 4.757 1.00 . A A . 228 ARG HD3 1 1 1 2153 1 1 139 ARG HE H -8.628 33.527 6.951 1.00 . A A . 228 ARG HE 1 1 1 2154 1 1 139 ARG HG2 H -10.538 35.705 5.789 1.00 . A A . 228 ARG HG2 1 1 1 2155 1 1 139 ARG HG3 H -11.622 34.419 6.381 1.00 . A A . 228 ARG HG3 1 1 1 2156 1 1 139 ARG HH11 H -11.398 31.682 5.718 1.00 . A A . 228 ARG HH11 1 1 1 2157 1 1 139 ARG HH12 H -11.285 30.503 6.999 1.00 . A A . 228 ARG HH12 1 1 1 2158 1 1 139 ARG HH21 H -8.576 31.998 8.558 1.00 . A A . 228 ARG HH21 1 1 1 2159 1 1 139 ARG HH22 H -9.725 30.690 8.581 1.00 . A A . 228 ARG HH22 1 1 1 2160 1 1 139 ARG N N -14.029 35.543 3.499 1.00 . A A . 228 ARG N 1 1 1 2161 1 1 139 ARG NE N -9.425 33.090 6.516 1.00 . A A . 228 ARG NE 1 1 1 2162 1 1 139 ARG NH1 N -10.951 31.344 6.566 1.00 . A A . 228 ARG NH1 1 1 1 2163 1 1 139 ARG NH2 N -9.371 31.527 8.159 1.00 . A A . 228 ARG NH2 1 1 1 2164 1 1 139 ARG O O -11.909 38.053 4.797 1.00 . A A . 228 ARG O 1 1 1 2165 1 1 140 GLY C C -12.921 39.845 2.218 1.00 . A A . 229 GLY C 1 1 1 2166 1 1 140 GLY CA C -11.846 38.782 2.136 1.00 . A A . 229 GLY CA 1 1 1 2167 1 1 140 GLY H H -12.705 36.834 2.000 1.00 . A A . 229 GLY H 1 1 1 2168 1 1 140 GLY HA2 H -10.981 39.102 2.718 1.00 . A A . 229 GLY HA2 1 1 1 2169 1 1 140 GLY HA3 H -11.550 38.655 1.096 1.00 . A A . 229 GLY HA3 1 1 1 2170 1 1 140 GLY N N -12.341 37.520 2.654 1.00 . A A . 229 GLY N 1 1 1 2171 1 1 140 GLY O O -12.646 40.994 2.534 1.00 . A A . 229 GLY O 1 1 1 2172 1 1 141 SER C C -15.561 40.933 3.377 1.00 . A A . 230 SER C 1 1 1 2173 1 1 141 SER CA C -15.290 40.375 1.982 1.00 . A A . 230 SER CA 1 1 1 2174 1 1 141 SER CB C -16.541 39.655 1.488 1.00 . A A . 230 SER CB 1 1 1 2175 1 1 141 SER H H -14.340 38.488 1.695 1.00 . A A . 230 SER H 1 1 1 2176 1 1 141 SER HA H -15.071 41.207 1.312 1.00 . A A . 230 SER HA 1 1 1 2177 1 1 141 SER HB2 H -16.943 39.044 2.297 1.00 . A A . 230 SER HB2 1 1 1 2178 1 1 141 SER HB3 H -17.291 40.388 1.187 1.00 . A A . 230 SER HB3 1 1 1 2179 1 1 141 SER HG H -16.017 39.361 -0.370 1.00 . A A . 230 SER HG 1 1 1 2180 1 1 141 SER N N -14.159 39.448 1.954 1.00 . A A . 230 SER N 1 1 1 2181 1 1 141 SER O O -15.976 42.078 3.528 1.00 . A A . 230 SER O 1 1 1 2182 1 1 141 SER OG O -16.223 38.812 0.394 1.00 . A A . 230 SER OG 1 1 1 2183 1 1 142 SER C C -14.719 39.781 6.768 1.00 . A A . 231 SER C 1 1 1 2184 1 1 142 SER CA C -15.577 40.550 5.779 1.00 . A A . 231 SER CA 1 1 1 2185 1 1 142 SER CB C -17.038 40.351 6.174 1.00 . A A . 231 SER CB 1 1 1 2186 1 1 142 SER H H -15.053 39.160 4.239 1.00 . A A . 231 SER H 1 1 1 2187 1 1 142 SER HA H -15.336 41.610 5.857 1.00 . A A . 231 SER HA 1 1 1 2188 1 1 142 SER HB2 H -17.312 39.306 6.026 1.00 . A A . 231 SER HB2 1 1 1 2189 1 1 142 SER HB3 H -17.152 40.606 7.229 1.00 . A A . 231 SER HB3 1 1 1 2190 1 1 142 SER HG H -17.367 41.585 4.692 1.00 . A A . 231 SER HG 1 1 1 2191 1 1 142 SER N N -15.360 40.117 4.403 1.00 . A A . 231 SER N 1 1 1 2192 1 1 142 SER O O -14.468 38.587 6.618 1.00 . A A . 231 SER O 1 1 1 2193 1 1 142 SER OG O -17.890 41.175 5.402 1.00 . A A . 231 SER OG 1 1 1 2194 1 1 143 HIS C C -14.419 38.744 9.586 1.00 . A A . 232 HIS C 1 1 1 2195 1 1 143 HIS CA C -13.568 39.821 8.907 1.00 . A A . 232 HIS CA 1 1 1 2196 1 1 143 HIS CB C -13.139 40.879 9.927 1.00 . A A . 232 HIS CB 1 1 1 2197 1 1 143 HIS CD2 C -12.119 39.640 11.988 1.00 . A A . 232 HIS CD2 1 1 1 2198 1 1 143 HIS CE1 C -10.035 40.190 11.720 1.00 . A A . 232 HIS CE1 1 1 1 2199 1 1 143 HIS CG C -12.070 40.412 10.868 1.00 . A A . 232 HIS CG 1 1 1 2200 1 1 143 HIS H H -14.581 41.432 7.926 1.00 . A A . 232 HIS H 1 1 1 2201 1 1 143 HIS HA H -12.681 39.357 8.473 1.00 . A A . 232 HIS HA 1 1 1 2202 1 1 143 HIS HB2 H -12.773 41.750 9.384 1.00 . A A . 232 HIS HB2 1 1 1 2203 1 1 143 HIS HB3 H -14.010 41.186 10.507 1.00 . A A . 232 HIS HB3 1 1 1 2204 1 1 143 HIS HD1 H -10.326 41.326 9.989 1.00 . A A . 232 HIS HD1 1 1 1 2205 1 1 143 HIS HD2 H -13.011 39.194 12.411 1.00 . A A . 232 HIS HD2 1 1 1 2206 1 1 143 HIS HE1 H -8.962 40.284 11.877 1.00 . A A . 232 HIS HE1 1 1 1 2207 1 1 143 HIS HE2 H -10.599 39.009 13.324 1.00 . A A . 232 HIS HE2 1 1 1 2208 1 1 143 HIS N N -14.333 40.457 7.838 1.00 . A A . 232 HIS N 1 1 1 2209 1 1 143 HIS ND1 N -10.719 40.746 10.726 1.00 . A A . 232 HIS ND1 1 1 1 2210 1 1 143 HIS NE2 N -10.857 39.523 12.487 1.00 . A A . 232 HIS NE2 1 1 1 2211 1 1 143 HIS O O -15.369 39.058 10.303 1.00 . A A . 232 HIS O 1 1 1 2212 1 1 144 HIS C C -14.841 36.491 11.479 1.00 . A A . 233 HIS C 1 1 1 2213 1 1 144 HIS CA C -14.835 36.359 9.950 1.00 . A A . 233 HIS CA 1 1 1 2214 1 1 144 HIS CB C -14.194 35.021 9.532 1.00 . A A . 233 HIS CB 1 1 1 2215 1 1 144 HIS CD2 C -16.114 34.233 7.942 1.00 . A A . 233 HIS CD2 1 1 1 2216 1 1 144 HIS CE1 C -16.133 32.118 8.439 1.00 . A A . 233 HIS CE1 1 1 1 2217 1 1 144 HIS CG C -15.154 34.060 8.894 1.00 . A A . 233 HIS CG 1 1 1 2218 1 1 144 HIS H H -13.306 37.277 8.751 1.00 . A A . 233 HIS H 1 1 1 2219 1 1 144 HIS HA H -15.861 36.397 9.587 1.00 . A A . 233 HIS HA 1 1 1 2220 1 1 144 HIS HB2 H -13.394 35.228 8.821 1.00 . A A . 233 HIS HB2 1 1 1 2221 1 1 144 HIS HB3 H -13.751 34.550 10.411 1.00 . A A . 233 HIS HB3 1 1 1 2222 1 1 144 HIS HD1 H -14.587 32.211 9.841 1.00 . A A . 233 HIS HD1 1 1 1 2223 1 1 144 HIS HD2 H -16.365 35.173 7.457 1.00 . A A . 233 HIS HD2 1 1 1 2224 1 1 144 HIS HE1 H -16.385 31.059 8.438 1.00 . A A . 233 HIS HE1 1 1 1 2225 1 1 144 HIS HE2 H -17.442 32.864 7.006 1.00 . A A . 233 HIS HE2 1 1 1 2226 1 1 144 HIS N N -14.084 37.479 9.362 1.00 . A A . 233 HIS N 1 1 1 2227 1 1 144 HIS ND1 N -15.191 32.690 9.186 1.00 . A A . 233 HIS ND1 1 1 1 2228 1 1 144 HIS NE2 N -16.698 33.028 7.689 1.00 . A A . 233 HIS NE2 1 1 1 2229 1 1 144 HIS O O -13.790 36.557 12.098 1.00 . A A . 233 HIS O 1 1 1 2230 1 1 145 HIS C C -15.733 35.544 14.373 1.00 . A A . 234 HIS C 1 1 1 2231 1 1 145 HIS CA C -16.129 36.775 13.540 1.00 . A A . 234 HIS CA 1 1 1 2232 1 1 145 HIS CB C -17.553 37.209 13.938 1.00 . A A . 234 HIS CB 1 1 1 2233 1 1 145 HIS CD2 C -17.290 39.484 12.664 1.00 . A A . 234 HIS CD2 1 1 1 2234 1 1 145 HIS CE1 C -19.231 40.350 13.107 1.00 . A A . 234 HIS CE1 1 1 1 2235 1 1 145 HIS CG C -17.951 38.563 13.422 1.00 . A A . 234 HIS CG 1 1 1 2236 1 1 145 HIS H H -16.872 36.539 11.534 1.00 . A A . 234 HIS H 1 1 1 2237 1 1 145 HIS HA H -15.443 37.578 13.814 1.00 . A A . 234 HIS HA 1 1 1 2238 1 1 145 HIS HB2 H -18.265 36.467 13.577 1.00 . A A . 234 HIS HB2 1 1 1 2239 1 1 145 HIS HB3 H -17.610 37.235 15.029 1.00 . A A . 234 HIS HB3 1 1 1 2240 1 1 145 HIS HD1 H -19.934 38.750 14.250 1.00 . A A . 234 HIS HD1 1 1 1 2241 1 1 145 HIS HD2 H -16.287 39.378 12.270 1.00 . A A . 234 HIS HD2 1 1 1 2242 1 1 145 HIS HE1 H -20.070 41.044 13.143 1.00 . A A . 234 HIS HE1 1 1 1 2243 1 1 145 HIS HE2 H -17.871 41.396 11.950 1.00 . A A . 234 HIS HE2 1 1 1 2244 1 1 145 HIS N N -16.026 36.566 12.082 1.00 . A A . 234 HIS N 1 1 1 2245 1 1 145 HIS ND1 N -19.191 39.157 13.691 1.00 . A A . 234 HIS ND1 1 1 1 2246 1 1 145 HIS NE2 N -18.103 40.562 12.484 1.00 . A A . 234 HIS NE2 1 1 1 2247 1 1 145 HIS O O -15.413 35.674 15.543 1.00 . A A . 234 HIS O 1 1 1 2248 1 1 146 HIS C C -13.791 33.223 14.586 1.00 . A A . 235 HIS C 1 1 1 2249 1 1 146 HIS CA C -15.314 33.153 14.515 1.00 . A A . 235 HIS CA 1 1 1 2250 1 1 146 HIS CB C -15.736 31.864 13.793 1.00 . A A . 235 HIS CB 1 1 1 2251 1 1 146 HIS CD2 C -18.249 31.753 13.072 1.00 . A A . 235 HIS CD2 1 1 1 2252 1 1 146 HIS CE1 C -19.064 30.749 14.818 1.00 . A A . 235 HIS CE1 1 1 1 2253 1 1 146 HIS CG C -17.198 31.547 13.915 1.00 . A A . 235 HIS CG 1 1 1 2254 1 1 146 HIS H H -16.036 34.267 12.830 1.00 . A A . 235 HIS H 1 1 1 2255 1 1 146 HIS HA H -15.723 33.161 15.527 1.00 . A A . 235 HIS HA 1 1 1 2256 1 1 146 HIS HB2 H -15.476 31.950 12.738 1.00 . A A . 235 HIS HB2 1 1 1 2257 1 1 146 HIS HB3 H -15.170 31.031 14.213 1.00 . A A . 235 HIS HB3 1 1 1 2258 1 1 146 HIS HD1 H -17.256 30.585 15.846 1.00 . A A . 235 HIS HD1 1 1 1 2259 1 1 146 HIS HD2 H -18.197 32.223 12.099 1.00 . A A . 235 HIS HD2 1 1 1 2260 1 1 146 HIS HE1 H -19.760 30.271 15.504 1.00 . A A . 235 HIS HE1 1 1 1 2261 1 1 146 HIS HE2 H -20.309 31.262 13.245 1.00 . A A . 235 HIS HE2 1 1 1 2262 1 1 146 HIS N N -15.762 34.352 13.789 1.00 . A A . 235 HIS N 1 1 1 2263 1 1 146 HIS ND1 N -17.760 30.900 15.024 1.00 . A A . 235 HIS ND1 1 1 1 2264 1 1 146 HIS NE2 N -19.375 31.254 13.654 1.00 . A A . 235 HIS NE2 1 1 1 2265 1 1 146 HIS O O -13.154 33.520 13.579 1.00 . A A . 235 HIS O 1 1 1 2266 1 1 147 HIS C C -11.059 31.962 15.116 1.00 . A A . 236 HIS C 1 1 1 2267 1 1 147 HIS CA C -11.761 33.056 15.916 1.00 . A A . 236 HIS CA 1 1 1 2268 1 1 147 HIS CB C -11.341 32.995 17.408 1.00 . A A . 236 HIS CB 1 1 1 2269 1 1 147 HIS CD2 C -10.756 30.464 17.753 1.00 . A A . 236 HIS CD2 1 1 1 2270 1 1 147 HIS CE1 C -12.045 30.038 19.446 1.00 . A A . 236 HIS CE1 1 1 1 2271 1 1 147 HIS CG C -11.417 31.626 18.026 1.00 . A A . 236 HIS CG 1 1 1 2272 1 1 147 HIS H H -13.775 32.737 16.556 1.00 . A A . 236 HIS H 1 1 1 2273 1 1 147 HIS HA H -11.436 34.019 15.518 1.00 . A A . 236 HIS HA 1 1 1 2274 1 1 147 HIS HB2 H -10.308 33.342 17.486 1.00 . A A . 236 HIS HB2 1 1 1 2275 1 1 147 HIS HB3 H -11.969 33.678 17.979 1.00 . A A . 236 HIS HB3 1 1 1 2276 1 1 147 HIS HD1 H -12.842 31.961 19.608 1.00 . A A . 236 HIS HD1 1 1 1 2277 1 1 147 HIS HD2 H -10.018 30.326 16.970 1.00 . A A . 236 HIS HD2 1 1 1 2278 1 1 147 HIS HE1 H -12.535 29.516 20.265 1.00 . A A . 236 HIS HE1 1 1 1 2279 1 1 147 HIS HE2 H -10.833 28.552 18.663 1.00 . A A . 236 HIS HE2 1 1 1 2280 1 1 147 HIS N N -13.216 32.973 15.758 1.00 . A A . 236 HIS N 1 1 1 2281 1 1 147 HIS ND1 N -12.230 31.315 19.124 1.00 . A A . 236 HIS ND1 1 1 1 2282 1 1 147 HIS NE2 N -11.167 29.512 18.634 1.00 . A A . 236 HIS NE2 1 1 1 2283 1 1 147 HIS O O -11.640 30.910 14.837 1.00 . A A . 236 HIS O 1 1 1 2284 1 1 148 HIS C C -7.570 31.883 14.578 1.00 . A A . 237 HIS C 1 1 1 2285 1 1 148 HIS CA C -8.895 31.261 14.172 1.00 . A A . 237 HIS CA 1 1 1 2286 1 1 148 HIS CB C -9.054 31.231 12.642 1.00 . A A . 237 HIS CB 1 1 1 2287 1 1 148 HIS CD2 C -8.728 29.071 11.201 1.00 . A A . 237 HIS CD2 1 1 1 2288 1 1 148 HIS CE1 C -6.574 28.855 11.393 1.00 . A A . 237 HIS CE1 1 1 1 2289 1 1 148 HIS CG C -8.309 30.108 11.978 1.00 . A A . 237 HIS CG 1 1 1 2290 1 1 148 HIS H H -9.379 33.101 15.074 1.00 . A A . 237 HIS H 1 1 1 2291 1 1 148 HIS HA H -9.006 30.266 14.600 1.00 . A A . 237 HIS HA 1 1 1 2292 1 1 148 HIS HB2 H -10.113 31.137 12.402 1.00 . A A . 237 HIS HB2 1 1 1 2293 1 1 148 HIS HB3 H -8.689 32.178 12.241 1.00 . A A . 237 HIS HB3 1 1 1 2294 1 1 148 HIS HD1 H -6.302 30.520 12.653 1.00 . A A . 237 HIS HD1 1 1 1 2295 1 1 148 HIS HD2 H -9.752 28.870 10.914 1.00 . A A . 237 HIS HD2 1 1 1 2296 1 1 148 HIS HE1 H -5.562 28.467 11.307 1.00 . A A . 237 HIS HE1 1 1 1 2297 1 1 148 HIS HE2 H -7.655 27.480 10.284 1.00 . A A . 237 HIS HE2 1 1 1 2298 1 1 148 HIS N N -9.800 32.213 14.802 1.00 . A A . 237 HIS N 1 1 1 2299 1 1 148 HIS ND1 N -6.928 29.929 12.085 1.00 . A A . 237 HIS ND1 1 1 1 2300 1 1 148 HIS NE2 N -7.641 28.323 10.855 1.00 . A A . 237 HIS NE2 1 1 1 2301 1 1 148 HIS O O -6.496 31.298 14.377 1.00 . A A . 237 HIS O 1 1 1 2302 1 1 148 HIS OXT O -7.673 33.022 15.082 1.00 . A A . 237 HIS OXT 1 1 2 2303 1 1 1 GLY C C -9.858 55.887 31.448 1.00 . A A . 90 GLY C 1 1 2 2304 1 1 1 GLY CA C -8.478 55.995 30.856 1.00 . A A . 90 GLY CA 1 1 2 2305 1 1 1 GLY H1 H -7.546 56.591 32.581 1.00 . A A . 90 GLY H1 1 1 2 2306 1 1 1 GLY H2 H -6.524 55.913 31.475 1.00 . A A . 90 GLY H2 1 1 2 2307 1 1 1 GLY H3 H -7.542 54.958 32.358 1.00 . A A . 90 GLY H3 1 1 2 2308 1 1 1 GLY HA2 H -8.373 56.970 30.385 1.00 . A A . 90 GLY HA2 1 1 2 2309 1 1 1 GLY HA3 H -8.349 55.217 30.103 1.00 . A A . 90 GLY HA3 1 1 2 2310 1 1 1 GLY N N -7.439 55.852 31.898 1.00 . A A . 90 GLY N 1 1 2 2311 1 1 1 GLY O O -10.099 54.980 32.228 1.00 . A A . 90 GLY O 1 1 2 2312 1 1 2 GLN C C -13.080 57.138 30.584 1.00 . A A . 91 GLN C 1 1 2 2313 1 1 2 GLN CA C -12.087 56.857 31.705 1.00 . A A . 91 GLN CA 1 1 2 2314 1 1 2 GLN CB C -12.185 57.977 32.759 1.00 . A A . 91 GLN CB 1 1 2 2315 1 1 2 GLN CD C -9.907 58.634 33.702 1.00 . A A . 91 GLN CD 1 1 2 2316 1 1 2 GLN CG C -11.198 57.860 33.937 1.00 . A A . 91 GLN CG 1 1 2 2317 1 1 2 GLN H H -10.508 57.543 30.461 1.00 . A A . 91 GLN H 1 1 2 2318 1 1 2 GLN HA H -12.322 55.896 32.166 1.00 . A A . 91 GLN HA 1 1 2 2319 1 1 2 GLN HB2 H -12.022 58.938 32.268 1.00 . A A . 91 GLN HB2 1 1 2 2320 1 1 2 GLN HB3 H -13.197 57.974 33.166 1.00 . A A . 91 GLN HB3 1 1 2 2321 1 1 2 GLN HE21 H -10.732 60.301 34.458 1.00 . A A . 91 GLN HE21 1 1 2 2322 1 1 2 GLN HE22 H -9.080 60.444 33.919 1.00 . A A . 91 GLN HE22 1 1 2 2323 1 1 2 GLN HG2 H -11.678 58.259 34.828 1.00 . A A . 91 GLN HG2 1 1 2 2324 1 1 2 GLN HG3 H -10.963 56.805 34.114 1.00 . A A . 91 GLN HG3 1 1 2 2325 1 1 2 GLN N N -10.747 56.817 31.123 1.00 . A A . 91 GLN N 1 1 2 2326 1 1 2 GLN NE2 N -9.910 59.893 34.052 1.00 . A A . 91 GLN NE2 1 1 2 2327 1 1 2 GLN O O -12.707 57.707 29.566 1.00 . A A . 91 GLN O 1 1 2 2328 1 1 2 GLN OE1 O -8.923 58.096 33.199 1.00 . A A . 91 GLN OE1 1 1 2 2329 1 1 3 GLY C C -16.657 56.389 30.275 1.00 . A A . 92 GLY C 1 1 2 2330 1 1 3 GLY CA C -15.371 57.029 29.801 1.00 . A A . 92 GLY CA 1 1 2 2331 1 1 3 GLY H H -14.604 56.286 31.636 1.00 . A A . 92 GLY H 1 1 2 2332 1 1 3 GLY HA2 H -15.513 58.107 29.702 1.00 . A A . 92 GLY HA2 1 1 2 2333 1 1 3 GLY HA3 H -15.086 56.608 28.835 1.00 . A A . 92 GLY HA3 1 1 2 2334 1 1 3 GLY N N -14.336 56.763 30.785 1.00 . A A . 92 GLY N 1 1 2 2335 1 1 3 GLY O O -16.622 55.563 31.171 1.00 . A A . 92 GLY O 1 1 2 2336 1 1 4 GLY C C -19.501 54.962 29.387 1.00 . A A . 93 GLY C 1 1 2 2337 1 1 4 GLY CA C -19.073 56.221 30.119 1.00 . A A . 93 GLY CA 1 1 2 2338 1 1 4 GLY H H -17.776 57.444 28.946 1.00 . A A . 93 GLY H 1 1 2 2339 1 1 4 GLY HA2 H -19.023 55.999 31.186 1.00 . A A . 93 GLY HA2 1 1 2 2340 1 1 4 GLY HA3 H -19.840 56.980 29.965 1.00 . A A . 93 GLY HA3 1 1 2 2341 1 1 4 GLY N N -17.787 56.758 29.686 1.00 . A A . 93 GLY N 1 1 2 2342 1 1 4 GLY O O -20.685 54.754 29.169 1.00 . A A . 93 GLY O 1 1 2 2343 1 1 5 GLY C C -19.178 53.186 26.727 1.00 . A A . 94 GLY C 1 1 2 2344 1 1 5 GLY CA C -18.822 52.942 28.187 1.00 . A A . 94 GLY CA 1 1 2 2345 1 1 5 GLY H H -17.576 54.389 29.140 1.00 . A A . 94 GLY H 1 1 2 2346 1 1 5 GLY HA2 H -17.948 52.292 28.227 1.00 . A A . 94 GLY HA2 1 1 2 2347 1 1 5 GLY HA3 H -19.658 52.426 28.658 1.00 . A A . 94 GLY HA3 1 1 2 2348 1 1 5 GLY N N -18.538 54.160 28.945 1.00 . A A . 94 GLY N 1 1 2 2349 1 1 5 GLY O O -18.706 52.495 25.816 1.00 . A A . 94 GLY O 1 1 2 2350 1 1 6 THR C C -19.589 55.385 24.383 1.00 . A A . 95 THR C 1 1 2 2351 1 1 6 THR CA C -20.546 54.505 25.195 1.00 . A A . 95 THR CA 1 1 2 2352 1 1 6 THR CB C -21.889 55.244 25.366 1.00 . A A . 95 THR CB 1 1 2 2353 1 1 6 THR CG2 C -22.664 55.305 24.068 1.00 . A A . 95 THR CG2 1 1 2 2354 1 1 6 THR H H -20.386 54.691 27.309 1.00 . A A . 95 THR H 1 1 2 2355 1 1 6 THR HA H -20.729 53.577 24.651 1.00 . A A . 95 THR HA 1 1 2 2356 1 1 6 THR HB H -21.703 56.252 25.739 1.00 . A A . 95 THR HB 1 1 2 2357 1 1 6 THR HG1 H -22.330 54.670 27.196 1.00 . A A . 95 THR HG1 1 1 2 2358 1 1 6 THR HG21 H -22.803 54.300 23.675 1.00 . A A . 95 THR HG21 1 1 2 2359 1 1 6 THR HG22 H -22.128 55.916 23.344 1.00 . A A . 95 THR HG22 1 1 2 2360 1 1 6 THR HG23 H -23.640 55.750 24.253 1.00 . A A . 95 THR HG23 1 1 2 2361 1 1 6 THR N N -20.028 54.171 26.511 1.00 . A A . 95 THR N 1 1 2 2362 1 1 6 THR O O -19.040 56.363 24.892 1.00 . A A . 95 THR O 1 1 2 2363 1 1 6 THR OG1 O -22.690 54.531 26.314 1.00 . A A . 95 THR OG1 1 1 2 2364 1 1 7 HIS C C -19.353 57.121 21.799 1.00 . A A . 96 HIS C 1 1 2 2365 1 1 7 HIS CA C -18.609 55.847 22.195 1.00 . A A . 96 HIS CA 1 1 2 2366 1 1 7 HIS CB C -18.327 55.044 20.924 1.00 . A A . 96 HIS CB 1 1 2 2367 1 1 7 HIS CD2 C -15.950 54.000 20.913 1.00 . A A . 96 HIS CD2 1 1 2 2368 1 1 7 HIS CE1 C -16.425 52.001 21.604 1.00 . A A . 96 HIS CE1 1 1 2 2369 1 1 7 HIS CG C -17.291 53.981 21.104 1.00 . A A . 96 HIS CG 1 1 2 2370 1 1 7 HIS H H -19.894 54.245 22.747 1.00 . A A . 96 HIS H 1 1 2 2371 1 1 7 HIS HA H -17.668 56.122 22.679 1.00 . A A . 96 HIS HA 1 1 2 2372 1 1 7 HIS HB2 H -19.255 54.589 20.569 1.00 . A A . 96 HIS HB2 1 1 2 2373 1 1 7 HIS HB3 H -17.972 55.732 20.156 1.00 . A A . 96 HIS HB3 1 1 2 2374 1 1 7 HIS HD1 H -18.483 52.326 21.793 1.00 . A A . 96 HIS HD1 1 1 2 2375 1 1 7 HIS HD2 H -15.387 54.859 20.569 1.00 . A A . 96 HIS HD2 1 1 2 2376 1 1 7 HIS HE1 H -16.326 50.968 21.921 1.00 . A A . 96 HIS HE1 1 1 2 2377 1 1 7 HIS HE2 H -14.467 52.517 21.190 1.00 . A A . 96 HIS HE2 1 1 2 2378 1 1 7 HIS N N -19.415 55.047 23.112 1.00 . A A . 96 HIS N 1 1 2 2379 1 1 7 HIS ND1 N -17.567 52.681 21.546 1.00 . A A . 96 HIS ND1 1 1 2 2380 1 1 7 HIS NE2 N -15.444 52.777 21.230 1.00 . A A . 96 HIS NE2 1 1 2 2381 1 1 7 HIS O O -20.571 57.127 21.717 1.00 . A A . 96 HIS O 1 1 2 2382 1 1 8 SER C C -19.878 59.238 19.678 1.00 . A A . 97 SER C 1 1 2 2383 1 1 8 SER CA C -19.180 59.425 21.028 1.00 . A A . 97 SER CA 1 1 2 2384 1 1 8 SER CB C -18.069 60.461 20.880 1.00 . A A . 97 SER CB 1 1 2 2385 1 1 8 SER H H -17.600 58.117 21.590 1.00 . A A . 97 SER H 1 1 2 2386 1 1 8 SER HA H -19.906 59.778 21.764 1.00 . A A . 97 SER HA 1 1 2 2387 1 1 8 SER HB2 H -17.447 60.204 20.022 1.00 . A A . 97 SER HB2 1 1 2 2388 1 1 8 SER HB3 H -18.510 61.444 20.722 1.00 . A A . 97 SER HB3 1 1 2 2389 1 1 8 SER HG H -16.857 61.345 22.128 1.00 . A A . 97 SER HG 1 1 2 2390 1 1 8 SER N N -18.601 58.170 21.499 1.00 . A A . 97 SER N 1 1 2 2391 1 1 8 SER O O -19.543 58.333 18.921 1.00 . A A . 97 SER O 1 1 2 2392 1 1 8 SER OG O -17.268 60.478 22.047 1.00 . A A . 97 SER OG 1 1 2 2393 1 1 9 GLN C C -20.674 60.056 16.871 1.00 . A A . 98 GLN C 1 1 2 2394 1 1 9 GLN CA C -21.569 60.085 18.116 1.00 . A A . 98 GLN CA 1 1 2 2395 1 1 9 GLN CB C -22.481 61.316 18.055 1.00 . A A . 98 GLN CB 1 1 2 2396 1 1 9 GLN CD C -24.413 62.520 16.984 1.00 . A A . 98 GLN CD 1 1 2 2397 1 1 9 GLN CG C -23.472 61.334 16.901 1.00 . A A . 98 GLN CG 1 1 2 2398 1 1 9 GLN H H -21.027 60.864 20.024 1.00 . A A . 98 GLN H 1 1 2 2399 1 1 9 GLN HA H -22.184 59.185 18.113 1.00 . A A . 98 GLN HA 1 1 2 2400 1 1 9 GLN HB2 H -23.039 61.369 18.988 1.00 . A A . 98 GLN HB2 1 1 2 2401 1 1 9 GLN HB3 H -21.853 62.206 17.984 1.00 . A A . 98 GLN HB3 1 1 2 2402 1 1 9 GLN HE21 H -25.861 61.491 16.051 1.00 . A A . 98 GLN HE21 1 1 2 2403 1 1 9 GLN HE22 H -26.264 63.119 16.528 1.00 . A A . 98 GLN HE22 1 1 2 2404 1 1 9 GLN HG2 H -22.928 61.382 15.959 1.00 . A A . 98 GLN HG2 1 1 2 2405 1 1 9 GLN HG3 H -24.060 60.416 16.923 1.00 . A A . 98 GLN HG3 1 1 2 2406 1 1 9 GLN N N -20.807 60.132 19.370 1.00 . A A . 98 GLN N 1 1 2 2407 1 1 9 GLN NE2 N -25.607 62.360 16.480 1.00 . A A . 98 GLN NE2 1 1 2 2408 1 1 9 GLN O O -20.953 59.354 15.909 1.00 . A A . 98 GLN O 1 1 2 2409 1 1 9 GLN OE1 O -24.069 63.557 17.523 1.00 . A A . 98 GLN OE1 1 1 2 2410 1 1 10 TRP C C -17.525 59.969 15.771 1.00 . A A . 99 TRP C 1 1 2 2411 1 1 10 TRP CA C -18.701 60.950 15.749 1.00 . A A . 99 TRP CA 1 1 2 2412 1 1 10 TRP CB C -18.211 62.398 15.683 1.00 . A A . 99 TRP CB 1 1 2 2413 1 1 10 TRP CD1 C -19.544 64.240 16.887 1.00 . A A . 99 TRP CD1 1 1 2 2414 1 1 10 TRP CD2 C -20.494 63.552 14.992 1.00 . A A . 99 TRP CD2 1 1 2 2415 1 1 10 TRP CE2 C -21.321 64.552 15.588 1.00 . A A . 99 TRP CE2 1 1 2 2416 1 1 10 TRP CE3 C -20.909 62.962 13.779 1.00 . A A . 99 TRP CE3 1 1 2 2417 1 1 10 TRP CG C -19.354 63.369 15.860 1.00 . A A . 99 TRP CG 1 1 2 2418 1 1 10 TRP CH2 C -22.929 64.386 13.817 1.00 . A A . 99 TRP CH2 1 1 2 2419 1 1 10 TRP CZ2 C -22.536 64.972 15.005 1.00 . A A . 99 TRP CZ2 1 1 2 2420 1 1 10 TRP CZ3 C -22.129 63.385 13.190 1.00 . A A . 99 TRP CZ3 1 1 2 2421 1 1 10 TRP H H -19.402 61.374 17.717 1.00 . A A . 99 TRP H 1 1 2 2422 1 1 10 TRP HA H -19.283 60.748 14.850 1.00 . A A . 99 TRP HA 1 1 2 2423 1 1 10 TRP HB2 H -17.480 62.564 16.474 1.00 . A A . 99 TRP HB2 1 1 2 2424 1 1 10 TRP HB3 H -17.732 62.572 14.716 1.00 . A A . 99 TRP HB3 1 1 2 2425 1 1 10 TRP HD1 H -18.866 64.353 17.725 1.00 . A A . 99 TRP HD1 1 1 2 2426 1 1 10 TRP HE1 H -21.033 65.647 17.392 1.00 . A A . 99 TRP HE1 1 1 2 2427 1 1 10 TRP HE3 H -20.310 62.197 13.309 1.00 . A A . 99 TRP HE3 1 1 2 2428 1 1 10 TRP HH2 H -23.853 64.692 13.354 1.00 . A A . 99 TRP HH2 1 1 2 2429 1 1 10 TRP HZ2 H -23.145 65.726 15.485 1.00 . A A . 99 TRP HZ2 1 1 2 2430 1 1 10 TRP HZ3 H -22.461 62.940 12.260 1.00 . A A . 99 TRP HZ3 1 1 2 2431 1 1 10 TRP N N -19.591 60.818 16.905 1.00 . A A . 99 TRP N 1 1 2 2432 1 1 10 TRP NE1 N -20.701 64.950 16.737 1.00 . A A . 99 TRP NE1 1 1 2 2433 1 1 10 TRP O O -16.445 60.249 15.234 1.00 . A A . 99 TRP O 1 1 2 2434 1 1 11 ASN C C -16.342 57.276 15.081 1.00 . A A . 100 ASN C 1 1 2 2435 1 1 11 ASN CA C -16.701 57.781 16.480 1.00 . A A . 100 ASN CA 1 1 2 2436 1 1 11 ASN CB C -17.214 56.609 17.314 1.00 . A A . 100 ASN CB 1 1 2 2437 1 1 11 ASN CG C -16.172 55.542 17.520 1.00 . A A . 100 ASN CG 1 1 2 2438 1 1 11 ASN H H -18.635 58.631 16.816 1.00 . A A . 100 ASN H 1 1 2 2439 1 1 11 ASN HA H -15.808 58.197 16.949 1.00 . A A . 100 ASN HA 1 1 2 2440 1 1 11 ASN HB2 H -17.534 56.976 18.284 1.00 . A A . 100 ASN HB2 1 1 2 2441 1 1 11 ASN HB3 H -18.073 56.173 16.808 1.00 . A A . 100 ASN HB3 1 1 2 2442 1 1 11 ASN HD21 H -17.115 54.331 16.236 1.00 . A A . 100 ASN HD21 1 1 2 2443 1 1 11 ASN HD22 H -15.657 53.704 16.958 1.00 . A A . 100 ASN HD22 1 1 2 2444 1 1 11 ASN N N -17.728 58.821 16.403 1.00 . A A . 100 ASN N 1 1 2 2445 1 1 11 ASN ND2 N -16.332 54.436 16.859 1.00 . A A . 100 ASN ND2 1 1 2 2446 1 1 11 ASN O O -17.214 56.931 14.292 1.00 . A A . 100 ASN O 1 1 2 2447 1 1 11 ASN OD1 O -15.234 55.723 18.283 1.00 . A A . 100 ASN OD1 1 1 2 2448 1 1 12 LYS C C -14.808 55.298 13.279 1.00 . A A . 101 LYS C 1 1 2 2449 1 1 12 LYS CA C -14.606 56.809 13.442 1.00 . A A . 101 LYS CA 1 1 2 2450 1 1 12 LYS CB C -13.124 57.160 13.221 1.00 . A A . 101 LYS CB 1 1 2 2451 1 1 12 LYS CD C -13.558 59.517 12.307 1.00 . A A . 101 LYS CD 1 1 2 2452 1 1 12 LYS CE C -13.132 60.981 12.393 1.00 . A A . 101 LYS CE 1 1 2 2453 1 1 12 LYS CG C -12.799 58.661 13.337 1.00 . A A . 101 LYS CG 1 1 2 2454 1 1 12 LYS H H -14.363 57.526 15.446 1.00 . A A . 101 LYS H 1 1 2 2455 1 1 12 LYS HA H -15.208 57.324 12.703 1.00 . A A . 101 LYS HA 1 1 2 2456 1 1 12 LYS HB2 H -12.529 56.618 13.956 1.00 . A A . 101 LYS HB2 1 1 2 2457 1 1 12 LYS HB3 H -12.830 56.818 12.225 1.00 . A A . 101 LYS HB3 1 1 2 2458 1 1 12 LYS HD2 H -13.349 59.134 11.306 1.00 . A A . 101 LYS HD2 1 1 2 2459 1 1 12 LYS HD3 H -14.629 59.452 12.502 1.00 . A A . 101 LYS HD3 1 1 2 2460 1 1 12 LYS HE2 H -13.286 61.338 13.415 1.00 . A A . 101 LYS HE2 1 1 2 2461 1 1 12 LYS HE3 H -12.072 61.060 12.154 1.00 . A A . 101 LYS HE3 1 1 2 2462 1 1 12 LYS HG2 H -13.050 59.008 14.339 1.00 . A A . 101 LYS HG2 1 1 2 2463 1 1 12 LYS HG3 H -11.728 58.798 13.182 1.00 . A A . 101 LYS HG3 1 1 2 2464 1 1 12 LYS HZ1 H -14.903 61.806 11.680 1.00 . A A . 101 LYS HZ1 1 1 2 2465 1 1 12 LYS HZ2 H -13.784 61.525 10.495 1.00 . A A . 101 LYS HZ2 1 1 2 2466 1 1 12 LYS HZ3 H -13.605 62.807 11.516 1.00 . A A . 101 LYS HZ3 1 1 2 2467 1 1 12 LYS N N -15.052 57.241 14.770 1.00 . A A . 101 LYS N 1 1 2 2468 1 1 12 LYS NZ N -13.920 61.849 11.443 1.00 . A A . 101 LYS NZ 1 1 2 2469 1 1 12 LYS O O -14.575 54.535 14.221 1.00 . A A . 101 LYS O 1 1 2 2470 1 1 13 PRO C C -14.139 52.612 12.041 1.00 . A A . 102 PRO C 1 1 2 2471 1 1 13 PRO CA C -15.442 53.394 11.923 1.00 . A A . 102 PRO CA 1 1 2 2472 1 1 13 PRO CB C -15.993 53.270 10.494 1.00 . A A . 102 PRO CB 1 1 2 2473 1 1 13 PRO CD C -15.628 55.568 10.859 1.00 . A A . 102 PRO CD 1 1 2 2474 1 1 13 PRO CG C -16.566 54.607 10.192 1.00 . A A . 102 PRO CG 1 1 2 2475 1 1 13 PRO HA H -16.167 53.027 12.647 1.00 . A A . 102 PRO HA 1 1 2 2476 1 1 13 PRO HB2 H -15.184 53.048 9.799 1.00 . A A . 102 PRO HB2 1 1 2 2477 1 1 13 PRO HB3 H -16.765 52.498 10.441 1.00 . A A . 102 PRO HB3 1 1 2 2478 1 1 13 PRO HD2 H -14.749 55.747 10.233 1.00 . A A . 102 PRO HD2 1 1 2 2479 1 1 13 PRO HD3 H -16.145 56.501 11.090 1.00 . A A . 102 PRO HD3 1 1 2 2480 1 1 13 PRO HG2 H -16.592 54.775 9.115 1.00 . A A . 102 PRO HG2 1 1 2 2481 1 1 13 PRO HG3 H -17.563 54.698 10.626 1.00 . A A . 102 PRO HG3 1 1 2 2482 1 1 13 PRO N N -15.256 54.842 12.089 1.00 . A A . 102 PRO N 1 1 2 2483 1 1 13 PRO O O -13.070 53.111 11.693 1.00 . A A . 102 PRO O 1 1 2 2484 1 1 14 SER C C -13.507 49.052 12.578 1.00 . A A . 103 SER C 1 1 2 2485 1 1 14 SER CA C -13.065 50.510 12.626 1.00 . A A . 103 SER CA 1 1 2 2486 1 1 14 SER CB C -12.349 50.790 13.953 1.00 . A A . 103 SER CB 1 1 2 2487 1 1 14 SER H H -15.127 50.990 12.773 1.00 . A A . 103 SER H 1 1 2 2488 1 1 14 SER HA H -12.379 50.704 11.802 1.00 . A A . 103 SER HA 1 1 2 2489 1 1 14 SER HB2 H -11.493 50.126 14.048 1.00 . A A . 103 SER HB2 1 1 2 2490 1 1 14 SER HB3 H -11.999 51.826 13.961 1.00 . A A . 103 SER HB3 1 1 2 2491 1 1 14 SER HG H -13.841 51.332 15.082 1.00 . A A . 103 SER HG 1 1 2 2492 1 1 14 SER N N -14.232 51.373 12.501 1.00 . A A . 103 SER N 1 1 2 2493 1 1 14 SER O O -14.666 48.744 12.847 1.00 . A A . 103 SER O 1 1 2 2494 1 1 14 SER OG O -13.224 50.593 15.049 1.00 . A A . 103 SER OG 1 1 2 2495 1 1 15 LYS C C -11.546 46.010 12.611 1.00 . A A . 104 LYS C 1 1 2 2496 1 1 15 LYS CA C -12.849 46.719 12.223 1.00 . A A . 104 LYS CA 1 1 2 2497 1 1 15 LYS CB C -13.343 46.281 10.843 1.00 . A A . 104 LYS CB 1 1 2 2498 1 1 15 LYS CD C -14.622 44.495 9.512 1.00 . A A . 104 LYS CD 1 1 2 2499 1 1 15 LYS CE C -16.008 45.183 9.460 1.00 . A A . 104 LYS CE 1 1 2 2500 1 1 15 LYS CG C -13.859 44.835 10.815 1.00 . A A . 104 LYS CG 1 1 2 2501 1 1 15 LYS H H -11.653 48.473 12.012 1.00 . A A . 104 LYS H 1 1 2 2502 1 1 15 LYS HA H -13.624 46.495 12.953 1.00 . A A . 104 LYS HA 1 1 2 2503 1 1 15 LYS HB2 H -14.150 46.950 10.549 1.00 . A A . 104 LYS HB2 1 1 2 2504 1 1 15 LYS HB3 H -12.531 46.387 10.122 1.00 . A A . 104 LYS HB3 1 1 2 2505 1 1 15 LYS HD2 H -14.025 44.807 8.655 1.00 . A A . 104 LYS HD2 1 1 2 2506 1 1 15 LYS HD3 H -14.765 43.414 9.465 1.00 . A A . 104 LYS HD3 1 1 2 2507 1 1 15 LYS HE2 H -16.567 44.918 10.362 1.00 . A A . 104 LYS HE2 1 1 2 2508 1 1 15 LYS HE3 H -15.870 46.266 9.445 1.00 . A A . 104 LYS HE3 1 1 2 2509 1 1 15 LYS HG2 H -13.009 44.159 10.916 1.00 . A A . 104 LYS HG2 1 1 2 2510 1 1 15 LYS HG3 H -14.526 44.681 11.663 1.00 . A A . 104 LYS HG3 1 1 2 2511 1 1 15 LYS HZ1 H -16.301 45.019 7.408 1.00 . A A . 104 LYS HZ1 1 1 2 2512 1 1 15 LYS HZ2 H -17.700 45.238 8.251 1.00 . A A . 104 LYS HZ2 1 1 2 2513 1 1 15 LYS HZ3 H -16.954 43.767 8.267 1.00 . A A . 104 LYS HZ3 1 1 2 2514 1 1 15 LYS N N -12.584 48.162 12.239 1.00 . A A . 104 LYS N 1 1 2 2515 1 1 15 LYS NZ N -16.803 44.768 8.249 1.00 . A A . 104 LYS NZ 1 1 2 2516 1 1 15 LYS O O -10.590 45.997 11.833 1.00 . A A . 104 LYS O 1 1 2 2517 1 1 16 PRO C C -9.809 43.614 13.615 1.00 . A A . 105 PRO C 1 1 2 2518 1 1 16 PRO CA C -10.163 44.943 14.279 1.00 . A A . 105 PRO CA 1 1 2 2519 1 1 16 PRO CB C -10.351 44.766 15.787 1.00 . A A . 105 PRO CB 1 1 2 2520 1 1 16 PRO CD C -12.447 45.448 14.948 1.00 . A A . 105 PRO CD 1 1 2 2521 1 1 16 PRO CG C -11.804 44.517 15.944 1.00 . A A . 105 PRO CG 1 1 2 2522 1 1 16 PRO HA H -9.365 45.662 14.092 1.00 . A A . 105 PRO HA 1 1 2 2523 1 1 16 PRO HB2 H -9.763 43.923 16.156 1.00 . A A . 105 PRO HB2 1 1 2 2524 1 1 16 PRO HB3 H -10.072 45.681 16.307 1.00 . A A . 105 PRO HB3 1 1 2 2525 1 1 16 PRO HD2 H -13.392 45.037 14.590 1.00 . A A . 105 PRO HD2 1 1 2 2526 1 1 16 PRO HD3 H -12.590 46.436 15.383 1.00 . A A . 105 PRO HD3 1 1 2 2527 1 1 16 PRO HG2 H -12.035 43.477 15.696 1.00 . A A . 105 PRO HG2 1 1 2 2528 1 1 16 PRO HG3 H -12.125 44.751 16.957 1.00 . A A . 105 PRO HG3 1 1 2 2529 1 1 16 PRO N N -11.454 45.506 13.856 1.00 . A A . 105 PRO N 1 1 2 2530 1 1 16 PRO O O -10.675 42.863 13.174 1.00 . A A . 105 PRO O 1 1 2 2531 1 1 17 LYS C C -7.815 41.074 14.139 1.00 . A A . 106 LYS C 1 1 2 2532 1 1 17 LYS CA C -8.008 42.073 13.005 1.00 . A A . 106 LYS CA 1 1 2 2533 1 1 17 LYS CB C -6.663 42.317 12.315 1.00 . A A . 106 LYS CB 1 1 2 2534 1 1 17 LYS CD C -5.376 43.671 10.583 1.00 . A A . 106 LYS CD 1 1 2 2535 1 1 17 LYS CE C -4.514 42.527 10.030 1.00 . A A . 106 LYS CE 1 1 2 2536 1 1 17 LYS CG C -6.757 43.203 11.067 1.00 . A A . 106 LYS CG 1 1 2 2537 1 1 17 LYS H H -7.847 43.976 13.959 1.00 . A A . 106 LYS H 1 1 2 2538 1 1 17 LYS HA H -8.726 41.675 12.287 1.00 . A A . 106 LYS HA 1 1 2 2539 1 1 17 LYS HB2 H -5.995 42.797 13.031 1.00 . A A . 106 LYS HB2 1 1 2 2540 1 1 17 LYS HB3 H -6.236 41.353 12.038 1.00 . A A . 106 LYS HB3 1 1 2 2541 1 1 17 LYS HD2 H -5.516 44.414 9.797 1.00 . A A . 106 LYS HD2 1 1 2 2542 1 1 17 LYS HD3 H -4.854 44.144 11.416 1.00 . A A . 106 LYS HD3 1 1 2 2543 1 1 17 LYS HE2 H -4.399 41.753 10.797 1.00 . A A . 106 LYS HE2 1 1 2 2544 1 1 17 LYS HE3 H -5.015 42.091 9.166 1.00 . A A . 106 LYS HE3 1 1 2 2545 1 1 17 LYS HG2 H -7.251 42.645 10.271 1.00 . A A . 106 LYS HG2 1 1 2 2546 1 1 17 LYS HG3 H -7.353 44.083 11.301 1.00 . A A . 106 LYS HG3 1 1 2 2547 1 1 17 LYS HZ1 H -2.680 43.425 10.435 1.00 . A A . 106 LYS HZ1 1 1 2 2548 1 1 17 LYS HZ2 H -3.241 43.743 8.917 1.00 . A A . 106 LYS HZ2 1 1 2 2549 1 1 17 LYS HZ3 H -2.592 42.268 9.260 1.00 . A A . 106 LYS HZ3 1 1 2 2550 1 1 17 LYS N N -8.515 43.328 13.570 1.00 . A A . 106 LYS N 1 1 2 2551 1 1 17 LYS NZ N -3.148 43.030 9.628 1.00 . A A . 106 LYS NZ 1 1 2 2552 1 1 17 LYS O O -7.098 41.355 15.089 1.00 . A A . 106 LYS O 1 1 2 2553 1 1 18 THR C C -6.884 38.311 15.052 1.00 . A A . 107 THR C 1 1 2 2554 1 1 18 THR CA C -8.307 38.883 15.057 1.00 . A A . 107 THR CA 1 1 2 2555 1 1 18 THR CB C -9.296 37.734 14.775 1.00 . A A . 107 THR CB 1 1 2 2556 1 1 18 THR CG2 C -9.597 36.932 16.039 1.00 . A A . 107 THR CG2 1 1 2 2557 1 1 18 THR H H -9.039 39.728 13.245 1.00 . A A . 107 THR H 1 1 2 2558 1 1 18 THR HA H -8.522 39.321 16.034 1.00 . A A . 107 THR HA 1 1 2 2559 1 1 18 THR HB H -8.880 37.078 14.015 1.00 . A A . 107 THR HB 1 1 2 2560 1 1 18 THR HG1 H -10.991 38.681 15.020 1.00 . A A . 107 THR HG1 1 1 2 2561 1 1 18 THR HG21 H -9.967 37.592 16.821 1.00 . A A . 107 THR HG21 1 1 2 2562 1 1 18 THR HG22 H -8.695 36.433 16.381 1.00 . A A . 107 THR HG22 1 1 2 2563 1 1 18 THR HG23 H -10.352 36.179 15.818 1.00 . A A . 107 THR HG23 1 1 2 2564 1 1 18 THR N N -8.444 39.918 14.039 1.00 . A A . 107 THR N 1 1 2 2565 1 1 18 THR O O -6.428 37.805 14.032 1.00 . A A . 107 THR O 1 1 2 2566 1 1 18 THR OG1 O -10.515 38.289 14.283 1.00 . A A . 107 THR OG1 1 1 2 2567 1 1 19 ASN C C -4.836 36.642 17.267 1.00 . A A . 108 ASN C 1 1 2 2568 1 1 19 ASN CA C -4.836 37.848 16.321 1.00 . A A . 108 ASN CA 1 1 2 2569 1 1 19 ASN CB C -3.893 38.931 16.860 1.00 . A A . 108 ASN CB 1 1 2 2570 1 1 19 ASN CG C -2.439 38.624 16.569 1.00 . A A . 108 ASN CG 1 1 2 2571 1 1 19 ASN H H -6.610 38.829 16.991 1.00 . A A . 108 ASN H 1 1 2 2572 1 1 19 ASN HA H -4.473 37.531 15.346 1.00 . A A . 108 ASN HA 1 1 2 2573 1 1 19 ASN HB2 H -4.147 39.883 16.394 1.00 . A A . 108 ASN HB2 1 1 2 2574 1 1 19 ASN HB3 H -4.030 39.021 17.934 1.00 . A A . 108 ASN HB3 1 1 2 2575 1 1 19 ASN HD21 H -1.955 38.800 18.509 1.00 . A A . 108 ASN HD21 1 1 2 2576 1 1 19 ASN HD22 H -0.640 38.434 17.425 1.00 . A A . 108 ASN HD22 1 1 2 2577 1 1 19 ASN N N -6.199 38.384 16.187 1.00 . A A . 108 ASN N 1 1 2 2578 1 1 19 ASN ND2 N -1.615 38.627 17.583 1.00 . A A . 108 ASN ND2 1 1 2 2579 1 1 19 ASN O O -3.886 36.406 17.993 1.00 . A A . 108 ASN O 1 1 2 2580 1 1 19 ASN OD1 O -2.071 38.406 15.426 1.00 . A A . 108 ASN OD1 1 1 2 2581 1 1 20 MET C C -6.900 33.700 17.446 1.00 . A A . 109 MET C 1 1 2 2582 1 1 20 MET CA C -6.157 34.795 18.192 1.00 . A A . 109 MET CA 1 1 2 2583 1 1 20 MET CB C -7.000 35.221 19.399 1.00 . A A . 109 MET CB 1 1 2 2584 1 1 20 MET CE C -4.213 35.945 22.415 1.00 . A A . 109 MET CE 1 1 2 2585 1 1 20 MET CG C -6.215 35.949 20.472 1.00 . A A . 109 MET CG 1 1 2 2586 1 1 20 MET H H -6.703 36.167 16.663 1.00 . A A . 109 MET H 1 1 2 2587 1 1 20 MET HA H -5.195 34.408 18.531 1.00 . A A . 109 MET HA 1 1 2 2588 1 1 20 MET HB2 H -7.806 35.866 19.051 1.00 . A A . 109 MET HB2 1 1 2 2589 1 1 20 MET HB3 H -7.440 34.332 19.851 1.00 . A A . 109 MET HB3 1 1 2 2590 1 1 20 MET HE1 H -4.925 36.373 23.122 1.00 . A A . 109 MET HE1 1 1 2 2591 1 1 20 MET HE2 H -3.745 36.749 21.840 1.00 . A A . 109 MET HE2 1 1 2 2592 1 1 20 MET HE3 H -3.442 35.397 22.961 1.00 . A A . 109 MET HE3 1 1 2 2593 1 1 20 MET HG2 H -5.658 36.771 20.022 1.00 . A A . 109 MET HG2 1 1 2 2594 1 1 20 MET HG3 H -6.909 36.350 21.213 1.00 . A A . 109 MET HG3 1 1 2 2595 1 1 20 MET N N -5.955 35.933 17.292 1.00 . A A . 109 MET N 1 1 2 2596 1 1 20 MET O O -7.586 33.978 16.459 1.00 . A A . 109 MET O 1 1 2 2597 1 1 20 MET SD S -5.072 34.819 21.288 1.00 . A A . 109 MET SD 1 1 2 2598 1 1 21 LYS C C -7.994 30.390 18.427 1.00 . A A . 110 LYS C 1 1 2 2599 1 1 21 LYS CA C -7.509 31.333 17.329 1.00 . A A . 110 LYS CA 1 1 2 2600 1 1 21 LYS CB C -6.549 30.590 16.377 1.00 . A A . 110 LYS CB 1 1 2 2601 1 1 21 LYS CD C -8.158 29.039 15.146 1.00 . A A . 110 LYS CD 1 1 2 2602 1 1 21 LYS CE C -8.532 28.427 13.800 1.00 . A A . 110 LYS CE 1 1 2 2603 1 1 21 LYS CG C -7.148 30.176 15.014 1.00 . A A . 110 LYS CG 1 1 2 2604 1 1 21 LYS H H -6.238 32.290 18.758 1.00 . A A . 110 LYS H 1 1 2 2605 1 1 21 LYS HA H -8.365 31.701 16.767 1.00 . A A . 110 LYS HA 1 1 2 2606 1 1 21 LYS HB2 H -5.697 31.239 16.182 1.00 . A A . 110 LYS HB2 1 1 2 2607 1 1 21 LYS HB3 H -6.177 29.698 16.882 1.00 . A A . 110 LYS HB3 1 1 2 2608 1 1 21 LYS HD2 H -7.727 28.258 15.782 1.00 . A A . 110 LYS HD2 1 1 2 2609 1 1 21 LYS HD3 H -9.059 29.419 15.618 1.00 . A A . 110 LYS HD3 1 1 2 2610 1 1 21 LYS HE2 H -7.619 28.142 13.272 1.00 . A A . 110 LYS HE2 1 1 2 2611 1 1 21 LYS HE3 H -9.124 27.527 13.982 1.00 . A A . 110 LYS HE3 1 1 2 2612 1 1 21 LYS HG2 H -7.628 31.040 14.556 1.00 . A A . 110 LYS HG2 1 1 2 2613 1 1 21 LYS HG3 H -6.333 29.848 14.367 1.00 . A A . 110 LYS HG3 1 1 2 2614 1 1 21 LYS HZ1 H -10.191 29.607 13.422 1.00 . A A . 110 LYS HZ1 1 1 2 2615 1 1 21 LYS HZ2 H -9.556 28.917 12.066 1.00 . A A . 110 LYS HZ2 1 1 2 2616 1 1 21 LYS HZ3 H -8.799 30.206 12.766 1.00 . A A . 110 LYS HZ3 1 1 2 2617 1 1 21 LYS N N -6.806 32.467 17.936 1.00 . A A . 110 LYS N 1 1 2 2618 1 1 21 LYS NZ N -9.332 29.366 12.945 1.00 . A A . 110 LYS NZ 1 1 2 2619 1 1 21 LYS O O -7.281 30.124 19.381 1.00 . A A . 110 LYS O 1 1 2 2620 1 1 22 HIS C C -10.421 27.859 18.185 1.00 . A A . 111 HIS C 1 1 2 2621 1 1 22 HIS CA C -9.757 28.843 19.141 1.00 . A A . 111 HIS CA 1 1 2 2622 1 1 22 HIS CB C -10.791 29.423 20.116 1.00 . A A . 111 HIS CB 1 1 2 2623 1 1 22 HIS CD2 C -10.609 31.794 21.197 1.00 . A A . 111 HIS CD2 1 1 2 2624 1 1 22 HIS CE1 C -8.954 31.427 22.555 1.00 . A A . 111 HIS CE1 1 1 2 2625 1 1 22 HIS CG C -10.247 30.494 21.014 1.00 . A A . 111 HIS CG 1 1 2 2626 1 1 22 HIS H H -9.754 30.140 17.465 1.00 . A A . 111 HIS H 1 1 2 2627 1 1 22 HIS HA H -8.958 28.343 19.693 1.00 . A A . 111 HIS HA 1 1 2 2628 1 1 22 HIS HB2 H -11.622 29.836 19.543 1.00 . A A . 111 HIS HB2 1 1 2 2629 1 1 22 HIS HB3 H -11.175 28.612 20.741 1.00 . A A . 111 HIS HB3 1 1 2 2630 1 1 22 HIS HD1 H -8.661 29.431 22.014 1.00 . A A . 111 HIS HD1 1 1 2 2631 1 1 22 HIS HD2 H -11.414 32.300 20.684 1.00 . A A . 111 HIS HD2 1 1 2 2632 1 1 22 HIS HE1 H -8.188 31.571 23.315 1.00 . A A . 111 HIS HE1 1 1 2 2633 1 1 22 HIS HE2 H -9.862 33.284 22.506 1.00 . A A . 111 HIS HE2 1 1 2 2634 1 1 22 HIS N N -9.201 29.875 18.264 1.00 . A A . 111 HIS N 1 1 2 2635 1 1 22 HIS ND1 N -9.180 30.297 21.898 1.00 . A A . 111 HIS ND1 1 1 2 2636 1 1 22 HIS NE2 N -9.803 32.336 22.152 1.00 . A A . 111 HIS NE2 1 1 2 2637 1 1 22 HIS O O -10.716 28.240 17.052 1.00 . A A . 111 HIS O 1 1 2 2638 1 1 23 MET C C -12.208 24.810 18.633 1.00 . A A . 112 MET C 1 1 2 2639 1 1 23 MET CA C -11.254 25.604 17.760 1.00 . A A . 112 MET CA 1 1 2 2640 1 1 23 MET CB C -10.200 24.647 17.190 1.00 . A A . 112 MET CB 1 1 2 2641 1 1 23 MET CE C -6.947 25.012 14.612 1.00 . A A . 112 MET CE 1 1 2 2642 1 1 23 MET CG C -9.215 25.291 16.231 1.00 . A A . 112 MET CG 1 1 2 2643 1 1 23 MET H H -10.387 26.354 19.553 1.00 . A A . 112 MET H 1 1 2 2644 1 1 23 MET HA H -11.805 26.074 16.945 1.00 . A A . 112 MET HA 1 1 2 2645 1 1 23 MET HB2 H -9.644 24.206 18.020 1.00 . A A . 112 MET HB2 1 1 2 2646 1 1 23 MET HB3 H -10.711 23.846 16.663 1.00 . A A . 112 MET HB3 1 1 2 2647 1 1 23 MET HE1 H -7.506 25.533 13.841 1.00 . A A . 112 MET HE1 1 1 2 2648 1 1 23 MET HE2 H -6.227 24.346 14.136 1.00 . A A . 112 MET HE2 1 1 2 2649 1 1 23 MET HE3 H -6.416 25.732 15.240 1.00 . A A . 112 MET HE3 1 1 2 2650 1 1 23 MET HG2 H -9.764 25.722 15.392 1.00 . A A . 112 MET HG2 1 1 2 2651 1 1 23 MET HG3 H -8.666 26.075 16.748 1.00 . A A . 112 MET HG3 1 1 2 2652 1 1 23 MET N N -10.634 26.624 18.610 1.00 . A A . 112 MET N 1 1 2 2653 1 1 23 MET O O -12.043 24.803 19.847 1.00 . A A . 112 MET O 1 1 2 2654 1 1 23 MET SD S -8.064 24.052 15.612 1.00 . A A . 112 MET SD 1 1 2 2655 1 1 24 ALA C C -13.586 21.820 18.744 1.00 . A A . 113 ALA C 1 1 2 2656 1 1 24 ALA CA C -14.103 23.265 18.744 1.00 . A A . 113 ALA CA 1 1 2 2657 1 1 24 ALA CB C -15.489 23.335 18.080 1.00 . A A . 113 ALA CB 1 1 2 2658 1 1 24 ALA H H -13.259 24.181 17.015 1.00 . A A . 113 ALA H 1 1 2 2659 1 1 24 ALA HA H -14.187 23.610 19.778 1.00 . A A . 113 ALA HA 1 1 2 2660 1 1 24 ALA HB1 H -16.186 22.694 18.627 1.00 . A A . 113 ALA HB1 1 1 2 2661 1 1 24 ALA HB2 H -15.424 22.986 17.046 1.00 . A A . 113 ALA HB2 1 1 2 2662 1 1 24 ALA HB3 H -15.857 24.362 18.093 1.00 . A A . 113 ALA HB3 1 1 2 2663 1 1 24 ALA N N -13.165 24.129 18.017 1.00 . A A . 113 ALA N 1 1 2 2664 1 1 24 ALA O O -14.184 20.940 19.342 1.00 . A A . 113 ALA O 1 1 2 2665 1 1 25 GLY C C -12.295 19.641 16.586 1.00 . A A . 114 GLY C 1 1 2 2666 1 1 25 GLY CA C -11.916 20.263 17.916 1.00 . A A . 114 GLY CA 1 1 2 2667 1 1 25 GLY H H -12.033 22.346 17.566 1.00 . A A . 114 GLY H 1 1 2 2668 1 1 25 GLY HA2 H -10.831 20.324 17.977 1.00 . A A . 114 GLY HA2 1 1 2 2669 1 1 25 GLY HA3 H -12.283 19.629 18.726 1.00 . A A . 114 GLY HA3 1 1 2 2670 1 1 25 GLY N N -12.480 21.597 18.048 1.00 . A A . 114 GLY N 1 1 2 2671 1 1 25 GLY O O -12.956 20.281 15.771 1.00 . A A . 114 GLY O 1 1 2 2672 1 1 26 ALA C C -11.926 16.200 15.520 1.00 . A A . 115 ALA C 1 1 2 2673 1 1 26 ALA CA C -12.141 17.662 15.145 1.00 . A A . 115 ALA CA 1 1 2 2674 1 1 26 ALA CB C -11.184 18.086 14.009 1.00 . A A . 115 ALA CB 1 1 2 2675 1 1 26 ALA H H -11.318 17.928 17.075 1.00 . A A . 115 ALA H 1 1 2 2676 1 1 26 ALA HA H -13.178 17.818 14.843 1.00 . A A . 115 ALA HA 1 1 2 2677 1 1 26 ALA HB1 H -10.149 17.919 14.323 1.00 . A A . 115 ALA HB1 1 1 2 2678 1 1 26 ALA HB2 H -11.335 19.142 13.780 1.00 . A A . 115 ALA HB2 1 1 2 2679 1 1 26 ALA HB3 H -11.387 17.497 13.115 1.00 . A A . 115 ALA HB3 1 1 2 2680 1 1 26 ALA N N -11.852 18.412 16.363 1.00 . A A . 115 ALA N 1 1 2 2681 1 1 26 ALA O O -11.301 15.922 16.542 1.00 . A A . 115 ALA O 1 1 2 2682 1 1 27 ALA C C -10.793 13.451 14.646 1.00 . A A . 116 ALA C 1 1 2 2683 1 1 27 ALA CA C -12.235 13.853 14.992 1.00 . A A . 116 ALA CA 1 1 2 2684 1 1 27 ALA CB C -13.236 13.014 14.178 1.00 . A A . 116 ALA CB 1 1 2 2685 1 1 27 ALA H H -12.912 15.536 13.880 1.00 . A A . 116 ALA H 1 1 2 2686 1 1 27 ALA HA H -12.403 13.677 16.056 1.00 . A A . 116 ALA HA 1 1 2 2687 1 1 27 ALA HB1 H -14.254 13.317 14.425 1.00 . A A . 116 ALA HB1 1 1 2 2688 1 1 27 ALA HB2 H -13.106 11.956 14.418 1.00 . A A . 116 ALA HB2 1 1 2 2689 1 1 27 ALA HB3 H -13.064 13.164 13.109 1.00 . A A . 116 ALA HB3 1 1 2 2690 1 1 27 ALA N N -12.421 15.271 14.712 1.00 . A A . 116 ALA N 1 1 2 2691 1 1 27 ALA O O -10.299 13.771 13.567 1.00 . A A . 116 ALA O 1 1 2 2692 1 1 28 ALA C C -8.565 10.986 16.169 1.00 . A A . 117 ALA C 1 1 2 2693 1 1 28 ALA CA C -8.773 12.278 15.370 1.00 . A A . 117 ALA CA 1 1 2 2694 1 1 28 ALA CB C -7.777 13.362 15.820 1.00 . A A . 117 ALA CB 1 1 2 2695 1 1 28 ALA H H -10.597 12.526 16.431 1.00 . A A . 117 ALA H 1 1 2 2696 1 1 28 ALA HA H -8.611 12.067 14.311 1.00 . A A . 117 ALA HA 1 1 2 2697 1 1 28 ALA HB1 H -7.954 13.609 16.868 1.00 . A A . 117 ALA HB1 1 1 2 2698 1 1 28 ALA HB2 H -7.901 14.255 15.207 1.00 . A A . 117 ALA HB2 1 1 2 2699 1 1 28 ALA HB3 H -6.758 12.986 15.709 1.00 . A A . 117 ALA HB3 1 1 2 2700 1 1 28 ALA N N -10.143 12.747 15.561 1.00 . A A . 117 ALA N 1 1 2 2701 1 1 28 ALA O O -8.072 11.015 17.291 1.00 . A A . 117 ALA O 1 1 2 2702 1 1 29 ALA C C -8.722 7.505 15.161 1.00 . A A . 118 ALA C 1 1 2 2703 1 1 29 ALA CA C -8.862 8.564 16.248 1.00 . A A . 118 ALA CA 1 1 2 2704 1 1 29 ALA CB C -10.106 8.289 17.116 1.00 . A A . 118 ALA CB 1 1 2 2705 1 1 29 ALA H H -9.377 9.890 14.665 1.00 . A A . 118 ALA H 1 1 2 2706 1 1 29 ALA HA H -7.971 8.554 16.878 1.00 . A A . 118 ALA HA 1 1 2 2707 1 1 29 ALA HB1 H -10.017 7.310 17.591 1.00 . A A . 118 ALA HB1 1 1 2 2708 1 1 29 ALA HB2 H -11.000 8.306 16.494 1.00 . A A . 118 ALA HB2 1 1 2 2709 1 1 29 ALA HB3 H -10.186 9.059 17.887 1.00 . A A . 118 ALA HB3 1 1 2 2710 1 1 29 ALA N N -8.983 9.865 15.594 1.00 . A A . 118 ALA N 1 1 2 2711 1 1 29 ALA O O -9.200 7.705 14.048 1.00 . A A . 118 ALA O 1 1 2 2712 1 1 30 GLY C C -9.086 4.394 14.313 1.00 . A A . 119 GLY C 1 1 2 2713 1 1 30 GLY CA C -7.892 5.309 14.515 1.00 . A A . 119 GLY CA 1 1 2 2714 1 1 30 GLY H H -7.749 6.252 16.424 1.00 . A A . 119 GLY H 1 1 2 2715 1 1 30 GLY HA2 H -7.649 5.755 13.552 1.00 . A A . 119 GLY HA2 1 1 2 2716 1 1 30 GLY HA3 H -7.042 4.709 14.840 1.00 . A A . 119 GLY HA3 1 1 2 2717 1 1 30 GLY N N -8.107 6.379 15.488 1.00 . A A . 119 GLY N 1 1 2 2718 1 1 30 GLY O O -8.936 3.188 14.181 1.00 . A A . 119 GLY O 1 1 2 2719 1 1 31 ALA C C -12.112 4.485 12.727 1.00 . A A . 120 ALA C 1 1 2 2720 1 1 31 ALA CA C -11.520 4.223 14.119 1.00 . A A . 120 ALA CA 1 1 2 2721 1 1 31 ALA CB C -12.523 4.617 15.216 1.00 . A A . 120 ALA CB 1 1 2 2722 1 1 31 ALA H H -10.323 5.980 14.392 1.00 . A A . 120 ALA H 1 1 2 2723 1 1 31 ALA HA H -11.310 3.158 14.203 1.00 . A A . 120 ALA HA 1 1 2 2724 1 1 31 ALA HB1 H -12.768 5.677 15.131 1.00 . A A . 120 ALA HB1 1 1 2 2725 1 1 31 ALA HB2 H -12.088 4.420 16.198 1.00 . A A . 120 ALA HB2 1 1 2 2726 1 1 31 ALA HB3 H -13.435 4.027 15.103 1.00 . A A . 120 ALA HB3 1 1 2 2727 1 1 31 ALA N N -10.273 4.977 14.293 1.00 . A A . 120 ALA N 1 1 2 2728 1 1 31 ALA O O -13.234 4.077 12.424 1.00 . A A . 120 ALA O 1 1 2 2729 1 1 32 VAL C C -11.556 4.398 9.587 1.00 . A A . 121 VAL C 1 1 2 2730 1 1 32 VAL CA C -11.834 5.560 10.556 1.00 . A A . 121 VAL CA 1 1 2 2731 1 1 32 VAL CB C -11.158 6.886 10.066 1.00 . A A . 121 VAL CB 1 1 2 2732 1 1 32 VAL CG1 C -11.813 7.394 8.766 1.00 . A A . 121 VAL CG1 1 1 2 2733 1 1 32 VAL CG2 C -11.285 7.980 11.141 1.00 . A A . 121 VAL CG2 1 1 2 2734 1 1 32 VAL H H -10.452 5.504 12.177 1.00 . A A . 121 VAL H 1 1 2 2735 1 1 32 VAL HA H -12.910 5.717 10.604 1.00 . A A . 121 VAL HA 1 1 2 2736 1 1 32 VAL HB H -10.099 6.699 9.892 1.00 . A A . 121 VAL HB 1 1 2 2737 1 1 32 VAL HG11 H -12.873 7.585 8.936 1.00 . A A . 121 VAL HG11 1 1 2 2738 1 1 32 VAL HG12 H -11.697 6.645 7.980 1.00 . A A . 121 VAL HG12 1 1 2 2739 1 1 32 VAL HG13 H -11.328 8.320 8.450 1.00 . A A . 121 VAL HG13 1 1 2 2740 1 1 32 VAL HG21 H -10.703 7.705 12.014 1.00 . A A . 121 VAL HG21 1 1 2 2741 1 1 32 VAL HG22 H -12.330 8.104 11.426 1.00 . A A . 121 VAL HG22 1 1 2 2742 1 1 32 VAL HG23 H -10.901 8.925 10.755 1.00 . A A . 121 VAL HG23 1 1 2 2743 1 1 32 VAL N N -11.367 5.197 11.894 1.00 . A A . 121 VAL N 1 1 2 2744 1 1 32 VAL O O -10.660 4.456 8.748 1.00 . A A . 121 VAL O 1 1 2 2745 1 1 33 VAL C C -13.507 1.765 8.301 1.00 . A A . 122 VAL C 1 1 2 2746 1 1 33 VAL CA C -12.148 2.130 8.908 1.00 . A A . 122 VAL CA 1 1 2 2747 1 1 33 VAL CB C -11.533 0.930 9.704 1.00 . A A . 122 VAL CB 1 1 2 2748 1 1 33 VAL CG1 C -11.141 -0.219 8.743 1.00 . A A . 122 VAL CG1 1 1 2 2749 1 1 33 VAL CG2 C -10.281 1.387 10.479 1.00 . A A . 122 VAL CG2 1 1 2 2750 1 1 33 VAL H H -13.011 3.298 10.486 1.00 . A A . 122 VAL H 1 1 2 2751 1 1 33 VAL HA H -11.467 2.378 8.097 1.00 . A A . 122 VAL HA 1 1 2 2752 1 1 33 VAL HB H -12.262 0.563 10.422 1.00 . A A . 122 VAL HB 1 1 2 2753 1 1 33 VAL HG11 H -10.706 -1.038 9.319 1.00 . A A . 122 VAL HG11 1 1 2 2754 1 1 33 VAL HG12 H -10.413 0.140 8.016 1.00 . A A . 122 VAL HG12 1 1 2 2755 1 1 33 VAL HG13 H -12.030 -0.584 8.225 1.00 . A A . 122 VAL HG13 1 1 2 2756 1 1 33 VAL HG21 H -9.800 0.523 10.936 1.00 . A A . 122 VAL HG21 1 1 2 2757 1 1 33 VAL HG22 H -10.564 2.085 11.264 1.00 . A A . 122 VAL HG22 1 1 2 2758 1 1 33 VAL HG23 H -9.577 1.873 9.800 1.00 . A A . 122 VAL HG23 1 1 2 2759 1 1 33 VAL N N -12.313 3.320 9.746 1.00 . A A . 122 VAL N 1 1 2 2760 1 1 33 VAL O O -14.166 0.818 8.710 1.00 . A A . 122 VAL O 1 1 2 2761 1 1 34 GLY C C -14.907 1.520 5.337 1.00 . A A . 123 GLY C 1 1 2 2762 1 1 34 GLY CA C -15.172 2.295 6.614 1.00 . A A . 123 GLY CA 1 1 2 2763 1 1 34 GLY H H -13.349 3.340 7.020 1.00 . A A . 123 GLY H 1 1 2 2764 1 1 34 GLY HA2 H -15.846 1.719 7.251 1.00 . A A . 123 GLY HA2 1 1 2 2765 1 1 34 GLY HA3 H -15.647 3.241 6.360 1.00 . A A . 123 GLY HA3 1 1 2 2766 1 1 34 GLY N N -13.922 2.552 7.318 1.00 . A A . 123 GLY N 1 1 2 2767 1 1 34 GLY O O -15.819 1.167 4.599 1.00 . A A . 123 GLY O 1 1 2 2768 1 1 35 GLY C C -11.783 0.823 3.548 1.00 . A A . 124 GLY C 1 1 2 2769 1 1 35 GLY CA C -13.232 0.568 3.870 1.00 . A A . 124 GLY CA 1 1 2 2770 1 1 35 GLY H H -12.914 1.610 5.697 1.00 . A A . 124 GLY H 1 1 2 2771 1 1 35 GLY HA2 H -13.374 -0.500 4.002 1.00 . A A . 124 GLY HA2 1 1 2 2772 1 1 35 GLY HA3 H -13.839 0.903 3.028 1.00 . A A . 124 GLY HA3 1 1 2 2773 1 1 35 GLY N N -13.633 1.282 5.067 1.00 . A A . 124 GLY N 1 1 2 2774 1 1 35 GLY O O -11.120 1.614 4.226 1.00 . A A . 124 GLY O 1 1 2 2775 1 1 36 LEU C C -8.782 0.261 2.976 1.00 . A A . 125 LEU C 1 1 2 2776 1 1 36 LEU CA C -9.956 0.287 1.969 1.00 . A A . 125 LEU CA 1 1 2 2777 1 1 36 LEU CB C -9.935 1.553 1.112 1.00 . A A . 125 LEU CB 1 1 2 2778 1 1 36 LEU CD1 C -8.564 0.534 -0.768 1.00 . A A . 125 LEU CD1 1 1 2 2779 1 1 36 LEU CD2 C -11.024 0.781 -1.036 1.00 . A A . 125 LEU CD2 1 1 2 2780 1 1 36 LEU CG C -9.775 1.380 -0.408 1.00 . A A . 125 LEU CG 1 1 2 2781 1 1 36 LEU H H -11.928 -0.479 2.022 1.00 . A A . 125 LEU H 1 1 2 2782 1 1 36 LEU HA H -9.798 -0.548 1.298 1.00 . A A . 125 LEU HA 1 1 2 2783 1 1 36 LEU HB2 H -10.880 2.066 1.285 1.00 . A A . 125 LEU HB2 1 1 2 2784 1 1 36 LEU HB3 H -9.141 2.197 1.459 1.00 . A A . 125 LEU HB3 1 1 2 2785 1 1 36 LEU HD11 H -7.691 0.908 -0.230 1.00 . A A . 125 LEU HD11 1 1 2 2786 1 1 36 LEU HD12 H -8.381 0.594 -1.837 1.00 . A A . 125 LEU HD12 1 1 2 2787 1 1 36 LEU HD13 H -8.739 -0.502 -0.482 1.00 . A A . 125 LEU HD13 1 1 2 2788 1 1 36 LEU HD21 H -11.178 -0.233 -0.667 1.00 . A A . 125 LEU HD21 1 1 2 2789 1 1 36 LEU HD22 H -10.897 0.749 -2.114 1.00 . A A . 125 LEU HD22 1 1 2 2790 1 1 36 LEU HD23 H -11.893 1.395 -0.794 1.00 . A A . 125 LEU HD23 1 1 2 2791 1 1 36 LEU HG H -9.630 2.359 -0.835 1.00 . A A . 125 LEU HG 1 1 2 2792 1 1 36 LEU N N -11.307 0.141 2.514 1.00 . A A . 125 LEU N 1 1 2 2793 1 1 36 LEU O O -7.692 0.729 2.673 1.00 . A A . 125 LEU O 1 1 2 2794 1 1 37 GLY C C -7.659 0.723 6.021 1.00 . A A . 126 GLY C 1 1 2 2795 1 1 37 GLY CA C -7.932 -0.479 5.131 1.00 . A A . 126 GLY CA 1 1 2 2796 1 1 37 GLY H H -9.909 -0.689 4.364 1.00 . A A . 126 GLY H 1 1 2 2797 1 1 37 GLY HA2 H -8.175 -1.326 5.773 1.00 . A A . 126 GLY HA2 1 1 2 2798 1 1 37 GLY HA3 H -7.009 -0.718 4.598 1.00 . A A . 126 GLY HA3 1 1 2 2799 1 1 37 GLY N N -9.000 -0.323 4.149 1.00 . A A . 126 GLY N 1 1 2 2800 1 1 37 GLY O O -6.788 0.660 6.873 1.00 . A A . 126 GLY O 1 1 2 2801 1 1 38 GLY C C -8.705 4.269 6.009 1.00 . A A . 127 GLY C 1 1 2 2802 1 1 38 GLY CA C -8.141 3.013 6.640 1.00 . A A . 127 GLY CA 1 1 2 2803 1 1 38 GLY H H -9.101 1.837 5.123 1.00 . A A . 127 GLY H 1 1 2 2804 1 1 38 GLY HA2 H -8.584 2.883 7.627 1.00 . A A . 127 GLY HA2 1 1 2 2805 1 1 38 GLY HA3 H -7.065 3.138 6.753 1.00 . A A . 127 GLY HA3 1 1 2 2806 1 1 38 GLY N N -8.391 1.815 5.840 1.00 . A A . 127 GLY N 1 1 2 2807 1 1 38 GLY O O -8.056 5.319 5.966 1.00 . A A . 127 GLY O 1 1 2 2808 1 1 39 TYR C C -12.005 5.298 5.102 1.00 . A A . 128 TYR C 1 1 2 2809 1 1 39 TYR CA C -10.541 5.222 4.717 1.00 . A A . 128 TYR CA 1 1 2 2810 1 1 39 TYR CB C -10.457 4.951 3.217 1.00 . A A . 128 TYR CB 1 1 2 2811 1 1 39 TYR CD1 C -8.099 4.056 2.852 1.00 . A A . 128 TYR CD1 1 1 2 2812 1 1 39 TYR CD2 C -8.717 6.168 1.851 1.00 . A A . 128 TYR CD2 1 1 2 2813 1 1 39 TYR CE1 C -6.802 4.164 2.301 1.00 . A A . 128 TYR CE1 1 1 2 2814 1 1 39 TYR CE2 C -7.421 6.267 1.288 1.00 . A A . 128 TYR CE2 1 1 2 2815 1 1 39 TYR CG C -9.069 5.063 2.639 1.00 . A A . 128 TYR CG 1 1 2 2816 1 1 39 TYR CZ C -6.475 5.268 1.525 1.00 . A A . 128 TYR CZ 1 1 2 2817 1 1 39 TYR H H -10.395 3.263 5.515 1.00 . A A . 128 TYR H 1 1 2 2818 1 1 39 TYR HA H -10.057 6.169 4.940 1.00 . A A . 128 TYR HA 1 1 2 2819 1 1 39 TYR HB2 H -10.848 3.958 3.012 1.00 . A A . 128 TYR HB2 1 1 2 2820 1 1 39 TYR HB3 H -11.082 5.673 2.711 1.00 . A A . 128 TYR HB3 1 1 2 2821 1 1 39 TYR HD1 H -8.340 3.191 3.444 1.00 . A A . 128 TYR HD1 1 1 2 2822 1 1 39 TYR HD2 H -9.450 6.953 1.660 1.00 . A A . 128 TYR HD2 1 1 2 2823 1 1 39 TYR HE1 H -6.067 3.392 2.479 1.00 . A A . 128 TYR HE1 1 1 2 2824 1 1 39 TYR HE2 H -7.159 7.115 0.681 1.00 . A A . 128 TYR HE2 1 1 2 2825 1 1 39 TYR HH H -5.100 6.158 0.453 1.00 . A A . 128 TYR HH 1 1 2 2826 1 1 39 TYR N N -9.900 4.140 5.450 1.00 . A A . 128 TYR N 1 1 2 2827 1 1 39 TYR O O -12.531 4.393 5.734 1.00 . A A . 128 TYR O 1 1 2 2828 1 1 39 TYR OH O -5.217 5.375 0.995 1.00 . A A . 128 TYR OH 1 1 2 2829 1 1 40 MET C C -14.678 7.027 3.525 1.00 . A A . 129 MET C 1 1 2 2830 1 1 40 MET CA C -14.100 6.535 4.843 1.00 . A A . 129 MET CA 1 1 2 2831 1 1 40 MET CB C -14.374 7.560 5.944 1.00 . A A . 129 MET CB 1 1 2 2832 1 1 40 MET CE C -16.033 10.491 6.036 1.00 . A A . 129 MET CE 1 1 2 2833 1 1 40 MET CG C -13.759 8.932 5.675 1.00 . A A . 129 MET CG 1 1 2 2834 1 1 40 MET H H -12.179 7.040 4.099 1.00 . A A . 129 MET H 1 1 2 2835 1 1 40 MET HA H -14.566 5.584 5.104 1.00 . A A . 129 MET HA 1 1 2 2836 1 1 40 MET HB2 H -15.452 7.670 6.045 1.00 . A A . 129 MET HB2 1 1 2 2837 1 1 40 MET HB3 H -13.982 7.179 6.882 1.00 . A A . 129 MET HB3 1 1 2 2838 1 1 40 MET HE1 H -16.648 9.593 6.108 1.00 . A A . 129 MET HE1 1 1 2 2839 1 1 40 MET HE2 H -15.914 10.760 4.986 1.00 . A A . 129 MET HE2 1 1 2 2840 1 1 40 MET HE3 H -16.522 11.309 6.567 1.00 . A A . 129 MET HE3 1 1 2 2841 1 1 40 MET HG2 H -12.677 8.868 5.803 1.00 . A A . 129 MET HG2 1 1 2 2842 1 1 40 MET HG3 H -13.973 9.231 4.651 1.00 . A A . 129 MET HG3 1 1 2 2843 1 1 40 MET N N -12.667 6.351 4.650 1.00 . A A . 129 MET N 1 1 2 2844 1 1 40 MET O O -13.929 7.403 2.623 1.00 . A A . 129 MET O 1 1 2 2845 1 1 40 MET SD S -14.406 10.184 6.776 1.00 . A A . 129 MET SD 1 1 2 2846 1 1 41 LEU C C -17.684 8.605 2.657 1.00 . A A . 130 LEU C 1 1 2 2847 1 1 41 LEU CA C -16.727 7.494 2.252 1.00 . A A . 130 LEU CA 1 1 2 2848 1 1 41 LEU CB C -17.533 6.318 1.687 1.00 . A A . 130 LEU CB 1 1 2 2849 1 1 41 LEU CD1 C -17.473 4.240 0.266 1.00 . A A . 130 LEU CD1 1 1 2 2850 1 1 41 LEU CD2 C -17.460 6.482 -0.823 1.00 . A A . 130 LEU CD2 1 1 2 2851 1 1 41 LEU CG C -16.994 5.686 0.395 1.00 . A A . 130 LEU CG 1 1 2 2852 1 1 41 LEU H H -16.551 6.764 4.235 1.00 . A A . 130 LEU H 1 1 2 2853 1 1 41 LEU HA H -16.035 7.863 1.496 1.00 . A A . 130 LEU HA 1 1 2 2854 1 1 41 LEU HB2 H -17.576 5.546 2.452 1.00 . A A . 130 LEU HB2 1 1 2 2855 1 1 41 LEU HB3 H -18.554 6.653 1.500 1.00 . A A . 130 LEU HB3 1 1 2 2856 1 1 41 LEU HD11 H -18.560 4.206 0.237 1.00 . A A . 130 LEU HD11 1 1 2 2857 1 1 41 LEU HD12 H -17.114 3.664 1.119 1.00 . A A . 130 LEU HD12 1 1 2 2858 1 1 41 LEU HD13 H -17.066 3.806 -0.644 1.00 . A A . 130 LEU HD13 1 1 2 2859 1 1 41 LEU HD21 H -17.126 7.510 -0.732 1.00 . A A . 130 LEU HD21 1 1 2 2860 1 1 41 LEU HD22 H -18.551 6.461 -0.885 1.00 . A A . 130 LEU HD22 1 1 2 2861 1 1 41 LEU HD23 H -17.035 6.053 -1.728 1.00 . A A . 130 LEU HD23 1 1 2 2862 1 1 41 LEU HG H -15.908 5.687 0.428 1.00 . A A . 130 LEU HG 1 1 2 2863 1 1 41 LEU N N -16.000 7.048 3.438 1.00 . A A . 130 LEU N 1 1 2 2864 1 1 41 LEU O O -18.125 8.650 3.802 1.00 . A A . 130 LEU O 1 1 2 2865 1 1 42 GLY C C -20.298 10.306 1.207 1.00 . A A . 131 GLY C 1 1 2 2866 1 1 42 GLY CA C -19.009 10.513 1.969 1.00 . A A . 131 GLY CA 1 1 2 2867 1 1 42 GLY H H -17.634 9.387 0.779 1.00 . A A . 131 GLY H 1 1 2 2868 1 1 42 GLY HA2 H -19.239 10.547 3.031 1.00 . A A . 131 GLY HA2 1 1 2 2869 1 1 42 GLY HA3 H -18.594 11.469 1.673 1.00 . A A . 131 GLY HA3 1 1 2 2870 1 1 42 GLY N N -18.032 9.464 1.711 1.00 . A A . 131 GLY N 1 1 2 2871 1 1 42 GLY O O -20.424 9.369 0.422 1.00 . A A . 131 GLY O 1 1 2 2872 1 1 43 SER C C -22.379 11.710 -0.659 1.00 . A A . 132 SER C 1 1 2 2873 1 1 43 SER CA C -22.535 11.137 0.741 1.00 . A A . 132 SER CA 1 1 2 2874 1 1 43 SER CB C -23.578 11.942 1.514 1.00 . A A . 132 SER CB 1 1 2 2875 1 1 43 SER H H -21.096 11.959 2.056 1.00 . A A . 132 SER H 1 1 2 2876 1 1 43 SER HA H -22.866 10.102 0.670 1.00 . A A . 132 SER HA 1 1 2 2877 1 1 43 SER HB2 H -23.237 12.973 1.614 1.00 . A A . 132 SER HB2 1 1 2 2878 1 1 43 SER HB3 H -24.521 11.930 0.965 1.00 . A A . 132 SER HB3 1 1 2 2879 1 1 43 SER HG H -22.927 11.199 3.197 1.00 . A A . 132 SER HG 1 1 2 2880 1 1 43 SER N N -21.253 11.195 1.429 1.00 . A A . 132 SER N 1 1 2 2881 1 1 43 SER O O -21.388 12.372 -0.974 1.00 . A A . 132 SER O 1 1 2 2882 1 1 43 SER OG O -23.779 11.382 2.801 1.00 . A A . 132 SER OG 1 1 2 2883 1 1 44 ALA C C -23.552 13.377 -3.005 1.00 . A A . 133 ALA C 1 1 2 2884 1 1 44 ALA CA C -23.361 11.882 -2.868 1.00 . A A . 133 ALA CA 1 1 2 2885 1 1 44 ALA CB C -24.460 11.198 -3.621 1.00 . A A . 133 ALA CB 1 1 2 2886 1 1 44 ALA H H -24.144 10.896 -1.176 1.00 . A A . 133 ALA H 1 1 2 2887 1 1 44 ALA HA H -22.410 11.612 -3.323 1.00 . A A . 133 ALA HA 1 1 2 2888 1 1 44 ALA HB1 H -24.398 11.488 -4.677 1.00 . A A . 133 ALA HB1 1 1 2 2889 1 1 44 ALA HB2 H -25.425 11.512 -3.220 1.00 . A A . 133 ALA HB2 1 1 2 2890 1 1 44 ALA HB3 H -24.349 10.119 -3.532 1.00 . A A . 133 ALA HB3 1 1 2 2891 1 1 44 ALA N N -23.361 11.432 -1.494 1.00 . A A . 133 ALA N 1 1 2 2892 1 1 44 ALA O O -24.136 14.039 -2.144 1.00 . A A . 133 ALA O 1 1 2 2893 1 1 45 MET C C -24.218 15.097 -5.861 1.00 . A A . 134 MET C 1 1 2 2894 1 1 45 MET CA C -23.443 15.217 -4.592 1.00 . A A . 134 MET CA 1 1 2 2895 1 1 45 MET CB C -22.152 16.013 -4.803 1.00 . A A . 134 MET CB 1 1 2 2896 1 1 45 MET CE C -20.365 15.759 -1.983 1.00 . A A . 134 MET CE 1 1 2 2897 1 1 45 MET CG C -21.962 17.168 -3.820 1.00 . A A . 134 MET CG 1 1 2 2898 1 1 45 MET H H -22.711 13.240 -4.832 1.00 . A A . 134 MET H 1 1 2 2899 1 1 45 MET HA H -24.085 15.709 -3.892 1.00 . A A . 134 MET HA 1 1 2 2900 1 1 45 MET HB2 H -21.312 15.331 -4.714 1.00 . A A . 134 MET HB2 1 1 2 2901 1 1 45 MET HB3 H -22.147 16.421 -5.815 1.00 . A A . 134 MET HB3 1 1 2 2902 1 1 45 MET HE1 H -20.145 15.536 -0.941 1.00 . A A . 134 MET HE1 1 1 2 2903 1 1 45 MET HE2 H -19.557 16.360 -2.406 1.00 . A A . 134 MET HE2 1 1 2 2904 1 1 45 MET HE3 H -20.452 14.821 -2.535 1.00 . A A . 134 MET HE3 1 1 2 2905 1 1 45 MET HG2 H -21.026 17.673 -4.056 1.00 . A A . 134 MET HG2 1 1 2 2906 1 1 45 MET HG3 H -22.779 17.880 -3.959 1.00 . A A . 134 MET HG3 1 1 2 2907 1 1 45 MET N N -23.150 13.863 -4.164 1.00 . A A . 134 MET N 1 1 2 2908 1 1 45 MET O O -24.383 14.001 -6.390 1.00 . A A . 134 MET O 1 1 2 2909 1 1 45 MET SD S -21.924 16.671 -2.088 1.00 . A A . 134 MET SD 1 1 2 2910 1 1 46 SER C C -24.565 15.827 -8.683 1.00 . A A . 135 SER C 1 1 2 2911 1 1 46 SER CA C -25.473 16.304 -7.560 1.00 . A A . 135 SER CA 1 1 2 2912 1 1 46 SER CB C -25.955 17.732 -7.833 1.00 . A A . 135 SER CB 1 1 2 2913 1 1 46 SER H H -24.538 17.072 -5.814 1.00 . A A . 135 SER H 1 1 2 2914 1 1 46 SER HA H -26.330 15.641 -7.487 1.00 . A A . 135 SER HA 1 1 2 2915 1 1 46 SER HB2 H -26.523 18.093 -6.976 1.00 . A A . 135 SER HB2 1 1 2 2916 1 1 46 SER HB3 H -25.094 18.382 -7.993 1.00 . A A . 135 SER HB3 1 1 2 2917 1 1 46 SER HG H -26.987 18.674 -9.197 1.00 . A A . 135 SER HG 1 1 2 2918 1 1 46 SER N N -24.714 16.231 -6.322 1.00 . A A . 135 SER N 1 1 2 2919 1 1 46 SER O O -23.638 16.521 -9.097 1.00 . A A . 135 SER O 1 1 2 2920 1 1 46 SER OG O -26.785 17.758 -8.982 1.00 . A A . 135 SER OG 1 1 2 2921 1 1 47 ARG C C -23.433 14.766 -11.158 1.00 . A A . 136 ARG C 1 1 2 2922 1 1 47 ARG CA C -24.014 13.849 -10.077 1.00 . A A . 136 ARG CA 1 1 2 2923 1 1 47 ARG CB C -24.906 12.791 -10.748 1.00 . A A . 136 ARG CB 1 1 2 2924 1 1 47 ARG CD C -23.067 11.165 -11.500 1.00 . A A . 136 ARG CD 1 1 2 2925 1 1 47 ARG CG C -24.263 12.021 -11.937 1.00 . A A . 136 ARG CG 1 1 2 2926 1 1 47 ARG CZ C -24.090 8.901 -11.168 1.00 . A A . 136 ARG CZ 1 1 2 2927 1 1 47 ARG H H -25.495 14.075 -8.532 1.00 . A A . 136 ARG H 1 1 2 2928 1 1 47 ARG HA H -23.198 13.347 -9.570 1.00 . A A . 136 ARG HA 1 1 2 2929 1 1 47 ARG HB2 H -25.214 12.076 -9.989 1.00 . A A . 136 ARG HB2 1 1 2 2930 1 1 47 ARG HB3 H -25.803 13.292 -11.117 1.00 . A A . 136 ARG HB3 1 1 2 2931 1 1 47 ARG HD2 H -22.184 11.511 -12.046 1.00 . A A . 136 ARG HD2 1 1 2 2932 1 1 47 ARG HD3 H -22.891 11.316 -10.434 1.00 . A A . 136 ARG HD3 1 1 2 2933 1 1 47 ARG HE H -22.638 9.334 -12.486 1.00 . A A . 136 ARG HE 1 1 2 2934 1 1 47 ARG HG2 H -25.017 11.376 -12.384 1.00 . A A . 136 ARG HG2 1 1 2 2935 1 1 47 ARG HG3 H -23.936 12.731 -12.695 1.00 . A A . 136 ARG HG3 1 1 2 2936 1 1 47 ARG HH11 H -24.955 10.283 -9.993 1.00 . A A . 136 ARG HH11 1 1 2 2937 1 1 47 ARG HH12 H -25.571 8.661 -9.824 1.00 . A A . 136 ARG HH12 1 1 2 2938 1 1 47 ARG HH21 H -23.441 7.277 -12.173 1.00 . A A . 136 ARG HH21 1 1 2 2939 1 1 47 ARG HH22 H -24.727 7.008 -11.034 1.00 . A A . 136 ARG HH22 1 1 2 2940 1 1 47 ARG N N -24.799 14.579 -9.062 1.00 . A A . 136 ARG N 1 1 2 2941 1 1 47 ARG NE N -23.238 9.722 -11.776 1.00 . A A . 136 ARG NE 1 1 2 2942 1 1 47 ARG NH1 N -24.936 9.310 -10.254 1.00 . A A . 136 ARG NH1 1 1 2 2943 1 1 47 ARG NH2 N -24.092 7.638 -11.486 1.00 . A A . 136 ARG NH2 1 1 2 2944 1 1 47 ARG O O -24.180 15.383 -11.924 1.00 . A A . 136 ARG O 1 1 2 2945 1 1 48 PRO C C -21.693 15.142 -13.682 1.00 . A A . 137 PRO C 1 1 2 2946 1 1 48 PRO CA C -21.553 15.717 -12.279 1.00 . A A . 137 PRO CA 1 1 2 2947 1 1 48 PRO CB C -20.082 15.835 -11.872 1.00 . A A . 137 PRO CB 1 1 2 2948 1 1 48 PRO CD C -21.020 14.202 -10.465 1.00 . A A . 137 PRO CD 1 1 2 2949 1 1 48 PRO CG C -19.785 14.531 -11.245 1.00 . A A . 137 PRO CG 1 1 2 2950 1 1 48 PRO HA H -22.035 16.687 -12.228 1.00 . A A . 137 PRO HA 1 1 2 2951 1 1 48 PRO HB2 H -19.448 15.995 -12.746 1.00 . A A . 137 PRO HB2 1 1 2 2952 1 1 48 PRO HB3 H -19.957 16.639 -11.142 1.00 . A A . 137 PRO HB3 1 1 2 2953 1 1 48 PRO HD2 H -21.158 13.120 -10.409 1.00 . A A . 137 PRO HD2 1 1 2 2954 1 1 48 PRO HD3 H -20.971 14.646 -9.471 1.00 . A A . 137 PRO HD3 1 1 2 2955 1 1 48 PRO HG2 H -19.609 13.779 -12.011 1.00 . A A . 137 PRO HG2 1 1 2 2956 1 1 48 PRO HG3 H -18.923 14.610 -10.583 1.00 . A A . 137 PRO HG3 1 1 2 2957 1 1 48 PRO N N -22.096 14.833 -11.254 1.00 . A A . 137 PRO N 1 1 2 2958 1 1 48 PRO O O -21.845 13.933 -13.858 1.00 . A A . 137 PRO O 1 1 2 2959 1 1 49 ILE C C -20.221 16.044 -16.620 1.00 . A A . 138 ILE C 1 1 2 2960 1 1 49 ILE CA C -21.553 15.575 -16.076 1.00 . A A . 138 ILE CA 1 1 2 2961 1 1 49 ILE CB C -22.722 16.187 -16.916 1.00 . A A . 138 ILE CB 1 1 2 2962 1 1 49 ILE CD1 C -24.410 14.276 -16.279 1.00 . A A . 138 ILE CD1 1 1 2 2963 1 1 49 ILE CG1 C -24.097 15.792 -16.324 1.00 . A A . 138 ILE CG1 1 1 2 2964 1 1 49 ILE CG2 C -22.616 15.754 -18.408 1.00 . A A . 138 ILE CG2 1 1 2 2965 1 1 49 ILE H H -21.445 16.985 -14.486 1.00 . A A . 138 ILE H 1 1 2 2966 1 1 49 ILE HA H -21.593 14.498 -16.128 1.00 . A A . 138 ILE HA 1 1 2 2967 1 1 49 ILE HB H -22.638 17.273 -16.871 1.00 . A A . 138 ILE HB 1 1 2 2968 1 1 49 ILE HD11 H -25.412 14.128 -15.867 1.00 . A A . 138 ILE HD11 1 1 2 2969 1 1 49 ILE HD12 H -23.687 13.766 -15.642 1.00 . A A . 138 ILE HD12 1 1 2 2970 1 1 49 ILE HD13 H -24.368 13.856 -17.285 1.00 . A A . 138 ILE HD13 1 1 2 2971 1 1 49 ILE HG12 H -24.157 16.180 -15.313 1.00 . A A . 138 ILE HG12 1 1 2 2972 1 1 49 ILE HG13 H -24.870 16.284 -16.919 1.00 . A A . 138 ILE HG13 1 1 2 2973 1 1 49 ILE HG21 H -23.485 16.107 -18.966 1.00 . A A . 138 ILE HG21 1 1 2 2974 1 1 49 ILE HG22 H -22.558 14.668 -18.482 1.00 . A A . 138 ILE HG22 1 1 2 2975 1 1 49 ILE HG23 H -21.716 16.185 -18.861 1.00 . A A . 138 ILE HG23 1 1 2 2976 1 1 49 ILE N N -21.581 16.004 -14.681 1.00 . A A . 138 ILE N 1 1 2 2977 1 1 49 ILE O O -19.886 17.221 -16.497 1.00 . A A . 138 ILE O 1 1 2 2978 1 1 50 ILE C C -18.363 16.182 -19.014 1.00 . A A . 139 ILE C 1 1 2 2979 1 1 50 ILE CA C -18.132 15.489 -17.689 1.00 . A A . 139 ILE CA 1 1 2 2980 1 1 50 ILE CB C -17.234 14.268 -17.994 1.00 . A A . 139 ILE CB 1 1 2 2981 1 1 50 ILE CD1 C -17.170 13.447 -15.506 1.00 . A A . 139 ILE CD1 1 1 2 2982 1 1 50 ILE CG1 C -17.428 13.114 -16.982 1.00 . A A . 139 ILE CG1 1 1 2 2983 1 1 50 ILE CG2 C -15.757 14.721 -18.081 1.00 . A A . 139 ILE CG2 1 1 2 2984 1 1 50 ILE H H -19.726 14.161 -17.206 1.00 . A A . 139 ILE H 1 1 2 2985 1 1 50 ILE HA H -17.626 16.159 -16.994 1.00 . A A . 139 ILE HA 1 1 2 2986 1 1 50 ILE HB H -17.522 13.886 -18.971 1.00 . A A . 139 ILE HB 1 1 2 2987 1 1 50 ILE HD11 H -17.838 14.236 -15.178 1.00 . A A . 139 ILE HD11 1 1 2 2988 1 1 50 ILE HD12 H -16.138 13.761 -15.371 1.00 . A A . 139 ILE HD12 1 1 2 2989 1 1 50 ILE HD13 H -17.358 12.559 -14.918 1.00 . A A . 139 ILE HD13 1 1 2 2990 1 1 50 ILE HG12 H -18.441 12.740 -17.073 1.00 . A A . 139 ILE HG12 1 1 2 2991 1 1 50 ILE HG13 H -16.763 12.298 -17.264 1.00 . A A . 139 ILE HG13 1 1 2 2992 1 1 50 ILE HG21 H -15.439 15.153 -17.133 1.00 . A A . 139 ILE HG21 1 1 2 2993 1 1 50 ILE HG22 H -15.636 15.451 -18.879 1.00 . A A . 139 ILE HG22 1 1 2 2994 1 1 50 ILE HG23 H -15.137 13.867 -18.316 1.00 . A A . 139 ILE HG23 1 1 2 2995 1 1 50 ILE N N -19.435 15.127 -17.154 1.00 . A A . 139 ILE N 1 1 2 2996 1 1 50 ILE O O -19.248 15.797 -19.751 1.00 . A A . 139 ILE O 1 1 2 2997 1 1 51 HIS C C -16.215 17.772 -21.253 1.00 . A A . 140 HIS C 1 1 2 2998 1 1 51 HIS CA C -17.593 17.839 -20.623 1.00 . A A . 140 HIS CA 1 1 2 2999 1 1 51 HIS CB C -18.068 19.281 -20.455 1.00 . A A . 140 HIS CB 1 1 2 3000 1 1 51 HIS CD2 C -20.206 19.128 -18.970 1.00 . A A . 140 HIS CD2 1 1 2 3001 1 1 51 HIS CE1 C -21.684 19.735 -20.436 1.00 . A A . 140 HIS CE1 1 1 2 3002 1 1 51 HIS CG C -19.521 19.388 -20.115 1.00 . A A . 140 HIS CG 1 1 2 3003 1 1 51 HIS H H -16.790 17.410 -18.693 1.00 . A A . 140 HIS H 1 1 2 3004 1 1 51 HIS HA H -18.300 17.319 -21.266 1.00 . A A . 140 HIS HA 1 1 2 3005 1 1 51 HIS HB2 H -17.479 19.757 -19.670 1.00 . A A . 140 HIS HB2 1 1 2 3006 1 1 51 HIS HB3 H -17.893 19.812 -21.388 1.00 . A A . 140 HIS HB3 1 1 2 3007 1 1 51 HIS HD1 H -20.336 20.009 -22.007 1.00 . A A . 140 HIS HD1 1 1 2 3008 1 1 51 HIS HD2 H -19.769 18.771 -18.046 1.00 . A A . 140 HIS HD2 1 1 2 3009 1 1 51 HIS HE1 H -22.632 19.966 -20.909 1.00 . A A . 140 HIS HE1 1 1 2 3010 1 1 51 HIS HE2 H -22.267 19.244 -18.515 1.00 . A A . 140 HIS HE2 1 1 2 3011 1 1 51 HIS N N -17.530 17.159 -19.333 1.00 . A A . 140 HIS N 1 1 2 3012 1 1 51 HIS ND1 N -20.500 19.770 -21.035 1.00 . A A . 140 HIS ND1 1 1 2 3013 1 1 51 HIS NE2 N -21.526 19.359 -19.194 1.00 . A A . 140 HIS NE2 1 1 2 3014 1 1 51 HIS O O -15.387 18.642 -21.035 1.00 . A A . 140 HIS O 1 1 2 3015 1 1 52 PHE C C -14.396 17.383 -23.714 1.00 . A A . 141 PHE C 1 1 2 3016 1 1 52 PHE CA C -14.649 16.437 -22.555 1.00 . A A . 141 PHE CA 1 1 2 3017 1 1 52 PHE CB C -14.571 15.015 -23.091 1.00 . A A . 141 PHE CB 1 1 2 3018 1 1 52 PHE CD1 C -15.886 13.483 -21.565 1.00 . A A . 141 PHE CD1 1 1 2 3019 1 1 52 PHE CD2 C -13.466 13.380 -21.525 1.00 . A A . 141 PHE CD2 1 1 2 3020 1 1 52 PHE CE1 C -15.950 12.450 -20.605 1.00 . A A . 141 PHE CE1 1 1 2 3021 1 1 52 PHE CE2 C -13.521 12.349 -20.561 1.00 . A A . 141 PHE CE2 1 1 2 3022 1 1 52 PHE CG C -14.642 13.952 -22.031 1.00 . A A . 141 PHE CG 1 1 2 3023 1 1 52 PHE CZ C -14.758 11.893 -20.095 1.00 . A A . 141 PHE CZ 1 1 2 3024 1 1 52 PHE H H -16.676 15.984 -22.074 1.00 . A A . 141 PHE H 1 1 2 3025 1 1 52 PHE HA H -13.874 16.584 -21.803 1.00 . A A . 141 PHE HA 1 1 2 3026 1 1 52 PHE HB2 H -15.385 14.862 -23.796 1.00 . A A . 141 PHE HB2 1 1 2 3027 1 1 52 PHE HB3 H -13.627 14.900 -23.627 1.00 . A A . 141 PHE HB3 1 1 2 3028 1 1 52 PHE HD1 H -16.800 13.899 -21.961 1.00 . A A . 141 PHE HD1 1 1 2 3029 1 1 52 PHE HD2 H -12.503 13.717 -21.889 1.00 . A A . 141 PHE HD2 1 1 2 3030 1 1 52 PHE HE1 H -16.909 12.085 -20.263 1.00 . A A . 141 PHE HE1 1 1 2 3031 1 1 52 PHE HE2 H -12.609 11.906 -20.195 1.00 . A A . 141 PHE HE2 1 1 2 3032 1 1 52 PHE HZ H -14.796 11.110 -19.353 1.00 . A A . 141 PHE HZ 1 1 2 3033 1 1 52 PHE N N -15.959 16.681 -21.958 1.00 . A A . 141 PHE N 1 1 2 3034 1 1 52 PHE O O -13.304 17.913 -23.858 1.00 . A A . 141 PHE O 1 1 2 3035 1 1 53 GLY C C -15.636 17.706 -26.982 1.00 . A A . 142 GLY C 1 1 2 3036 1 1 53 GLY CA C -15.274 18.439 -25.711 1.00 . A A . 142 GLY CA 1 1 2 3037 1 1 53 GLY H H -16.286 17.092 -24.405 1.00 . A A . 142 GLY H 1 1 2 3038 1 1 53 GLY HA2 H -15.940 19.294 -25.592 1.00 . A A . 142 GLY HA2 1 1 2 3039 1 1 53 GLY HA3 H -14.249 18.793 -25.795 1.00 . A A . 142 GLY HA3 1 1 2 3040 1 1 53 GLY N N -15.407 17.570 -24.551 1.00 . A A . 142 GLY N 1 1 2 3041 1 1 53 GLY O O -16.231 18.281 -27.884 1.00 . A A . 142 GLY O 1 1 2 3042 1 1 54 SER C C -17.098 15.086 -27.918 1.00 . A A . 143 SER C 1 1 2 3043 1 1 54 SER CA C -15.710 15.612 -28.188 1.00 . A A . 143 SER CA 1 1 2 3044 1 1 54 SER CB C -14.756 14.450 -28.405 1.00 . A A . 143 SER CB 1 1 2 3045 1 1 54 SER H H -14.844 15.969 -26.277 1.00 . A A . 143 SER H 1 1 2 3046 1 1 54 SER HA H -15.730 16.230 -29.084 1.00 . A A . 143 SER HA 1 1 2 3047 1 1 54 SER HB2 H -15.116 13.839 -29.229 1.00 . A A . 143 SER HB2 1 1 2 3048 1 1 54 SER HB3 H -13.779 14.845 -28.654 1.00 . A A . 143 SER HB3 1 1 2 3049 1 1 54 SER HG H -13.856 13.141 -27.272 1.00 . A A . 143 SER HG 1 1 2 3050 1 1 54 SER N N -15.317 16.420 -27.045 1.00 . A A . 143 SER N 1 1 2 3051 1 1 54 SER O O -17.509 14.929 -26.762 1.00 . A A . 143 SER O 1 1 2 3052 1 1 54 SER OG O -14.665 13.665 -27.233 1.00 . A A . 143 SER OG 1 1 2 3053 1 1 55 ASP C C -19.223 12.910 -28.378 1.00 . A A . 144 ASP C 1 1 2 3054 1 1 55 ASP CA C -19.187 14.335 -28.910 1.00 . A A . 144 ASP CA 1 1 2 3055 1 1 55 ASP CB C -19.833 14.383 -30.297 1.00 . A A . 144 ASP CB 1 1 2 3056 1 1 55 ASP CG C -21.342 14.143 -30.258 1.00 . A A . 144 ASP CG 1 1 2 3057 1 1 55 ASP H H -17.400 14.940 -29.907 1.00 . A A . 144 ASP H 1 1 2 3058 1 1 55 ASP HA H -19.746 14.983 -28.227 1.00 . A A . 144 ASP HA 1 1 2 3059 1 1 55 ASP HB2 H -19.642 15.361 -30.740 1.00 . A A . 144 ASP HB2 1 1 2 3060 1 1 55 ASP HB3 H -19.369 13.625 -30.926 1.00 . A A . 144 ASP HB3 1 1 2 3061 1 1 55 ASP N N -17.807 14.805 -28.996 1.00 . A A . 144 ASP N 1 1 2 3062 1 1 55 ASP O O -20.152 12.526 -27.716 1.00 . A A . 144 ASP O 1 1 2 3063 1 1 55 ASP OD1 O -22.018 14.581 -29.298 1.00 . A A . 144 ASP OD1 1 1 2 3064 1 1 55 ASP OD2 O -21.857 13.547 -31.222 1.00 . A A . 144 ASP OD2 1 1 2 3065 1 1 56 TYR C C -17.981 10.605 -26.714 1.00 . A A . 145 TYR C 1 1 2 3066 1 1 56 TYR CA C -18.137 10.742 -28.214 1.00 . A A . 145 TYR CA 1 1 2 3067 1 1 56 TYR CB C -16.947 10.042 -28.885 1.00 . A A . 145 TYR CB 1 1 2 3068 1 1 56 TYR CD1 C -17.551 7.621 -28.336 1.00 . A A . 145 TYR CD1 1 1 2 3069 1 1 56 TYR CD2 C -15.376 8.450 -27.662 1.00 . A A . 145 TYR CD2 1 1 2 3070 1 1 56 TYR CE1 C -17.244 6.354 -27.756 1.00 . A A . 145 TYR CE1 1 1 2 3071 1 1 56 TYR CE2 C -15.068 7.186 -27.086 1.00 . A A . 145 TYR CE2 1 1 2 3072 1 1 56 TYR CG C -16.622 8.682 -28.289 1.00 . A A . 145 TYR CG 1 1 2 3073 1 1 56 TYR CZ C -16.007 6.152 -27.143 1.00 . A A . 145 TYR CZ 1 1 2 3074 1 1 56 TYR H H -17.411 12.497 -29.168 1.00 . A A . 145 TYR H 1 1 2 3075 1 1 56 TYR HA H -19.072 10.242 -28.503 1.00 . A A . 145 TYR HA 1 1 2 3076 1 1 56 TYR HB2 H -17.156 9.936 -29.942 1.00 . A A . 145 TYR HB2 1 1 2 3077 1 1 56 TYR HB3 H -16.066 10.675 -28.772 1.00 . A A . 145 TYR HB3 1 1 2 3078 1 1 56 TYR HD1 H -18.511 7.768 -28.807 1.00 . A A . 145 TYR HD1 1 1 2 3079 1 1 56 TYR HD2 H -14.648 9.244 -27.616 1.00 . A A . 145 TYR HD2 1 1 2 3080 1 1 56 TYR HE1 H -17.962 5.548 -27.796 1.00 . A A . 145 TYR HE1 1 1 2 3081 1 1 56 TYR HE2 H -14.113 7.024 -26.606 1.00 . A A . 145 TYR HE2 1 1 2 3082 1 1 56 TYR HH H -14.816 4.879 -26.257 1.00 . A A . 145 TYR HH 1 1 2 3083 1 1 56 TYR N N -18.183 12.135 -28.646 1.00 . A A . 145 TYR N 1 1 2 3084 1 1 56 TYR O O -18.695 9.850 -26.085 1.00 . A A . 145 TYR O 1 1 2 3085 1 1 56 TYR OH O -15.709 4.928 -26.600 1.00 . A A . 145 TYR OH 1 1 2 3086 1 1 57 GLU C C -17.763 11.548 -23.773 1.00 . A A . 146 GLU C 1 1 2 3087 1 1 57 GLU CA C -16.686 11.052 -24.740 1.00 . A A . 146 GLU CA 1 1 2 3088 1 1 57 GLU CB C -15.372 11.725 -24.406 1.00 . A A . 146 GLU CB 1 1 2 3089 1 1 57 GLU CD C -13.077 10.802 -24.148 1.00 . A A . 146 GLU CD 1 1 2 3090 1 1 57 GLU CG C -14.179 11.173 -25.125 1.00 . A A . 146 GLU CG 1 1 2 3091 1 1 57 GLU H H -16.434 11.915 -26.677 1.00 . A A . 146 GLU H 1 1 2 3092 1 1 57 GLU HA H -16.573 9.976 -24.591 1.00 . A A . 146 GLU HA 1 1 2 3093 1 1 57 GLU HB2 H -15.455 12.786 -24.642 1.00 . A A . 146 GLU HB2 1 1 2 3094 1 1 57 GLU HB3 H -15.203 11.617 -23.341 1.00 . A A . 146 GLU HB3 1 1 2 3095 1 1 57 GLU HG2 H -14.477 10.305 -25.714 1.00 . A A . 146 GLU HG2 1 1 2 3096 1 1 57 GLU HG3 H -13.797 11.933 -25.806 1.00 . A A . 146 GLU HG3 1 1 2 3097 1 1 57 GLU N N -17.012 11.288 -26.140 1.00 . A A . 146 GLU N 1 1 2 3098 1 1 57 GLU O O -18.109 10.863 -22.817 1.00 . A A . 146 GLU O 1 1 2 3099 1 1 57 GLU OE1 O -13.121 9.701 -23.566 1.00 . A A . 146 GLU OE1 1 1 2 3100 1 1 57 GLU OE2 O -12.190 11.659 -23.917 1.00 . A A . 146 GLU OE2 1 1 2 3101 1 1 58 ASP C C -20.589 12.438 -23.243 1.00 . A A . 147 ASP C 1 1 2 3102 1 1 58 ASP CA C -19.326 13.301 -23.134 1.00 . A A . 147 ASP CA 1 1 2 3103 1 1 58 ASP CB C -19.557 14.788 -23.491 1.00 . A A . 147 ASP CB 1 1 2 3104 1 1 58 ASP CG C -20.939 15.325 -23.046 1.00 . A A . 147 ASP CG 1 1 2 3105 1 1 58 ASP H H -18.001 13.271 -24.825 1.00 . A A . 147 ASP H 1 1 2 3106 1 1 58 ASP HA H -18.974 13.247 -22.105 1.00 . A A . 147 ASP HA 1 1 2 3107 1 1 58 ASP HB2 H -18.788 15.377 -22.996 1.00 . A A . 147 ASP HB2 1 1 2 3108 1 1 58 ASP HB3 H -19.432 14.929 -24.562 1.00 . A A . 147 ASP HB3 1 1 2 3109 1 1 58 ASP N N -18.296 12.737 -24.016 1.00 . A A . 147 ASP N 1 1 2 3110 1 1 58 ASP O O -21.269 12.174 -22.245 1.00 . A A . 147 ASP O 1 1 2 3111 1 1 58 ASP OD1 O -21.979 14.894 -23.590 1.00 . A A . 147 ASP OD1 1 1 2 3112 1 1 58 ASP OD2 O -20.960 16.269 -22.215 1.00 . A A . 147 ASP OD2 1 1 2 3113 1 1 59 ARG C C -21.799 9.689 -24.027 1.00 . A A . 148 ARG C 1 1 2 3114 1 1 59 ARG CA C -21.964 11.033 -24.701 1.00 . A A . 148 ARG CA 1 1 2 3115 1 1 59 ARG CB C -22.060 10.820 -26.212 1.00 . A A . 148 ARG CB 1 1 2 3116 1 1 59 ARG CD C -24.490 10.766 -26.786 1.00 . A A . 148 ARG CD 1 1 2 3117 1 1 59 ARG CG C -23.201 9.959 -26.710 1.00 . A A . 148 ARG CG 1 1 2 3118 1 1 59 ARG CZ C -24.565 11.795 -29.060 1.00 . A A . 148 ARG CZ 1 1 2 3119 1 1 59 ARG H H -20.209 12.128 -25.208 1.00 . A A . 148 ARG H 1 1 2 3120 1 1 59 ARG HA H -22.872 11.505 -24.335 1.00 . A A . 148 ARG HA 1 1 2 3121 1 1 59 ARG HB2 H -22.137 11.798 -26.671 1.00 . A A . 148 ARG HB2 1 1 2 3122 1 1 59 ARG HB3 H -21.128 10.373 -26.560 1.00 . A A . 148 ARG HB3 1 1 2 3123 1 1 59 ARG HD2 H -25.310 10.115 -27.090 1.00 . A A . 148 ARG HD2 1 1 2 3124 1 1 59 ARG HD3 H -24.711 11.179 -25.799 1.00 . A A . 148 ARG HD3 1 1 2 3125 1 1 59 ARG HE H -23.949 12.735 -27.400 1.00 . A A . 148 ARG HE 1 1 2 3126 1 1 59 ARG HG2 H -22.958 9.600 -27.710 1.00 . A A . 148 ARG HG2 1 1 2 3127 1 1 59 ARG HG3 H -23.323 9.103 -26.058 1.00 . A A . 148 ARG HG3 1 1 2 3128 1 1 59 ARG HH11 H -25.251 9.905 -29.071 1.00 . A A . 148 ARG HH11 1 1 2 3129 1 1 59 ARG HH12 H -25.209 10.702 -30.620 1.00 . A A . 148 ARG HH12 1 1 2 3130 1 1 59 ARG HH21 H -23.837 13.639 -29.413 1.00 . A A . 148 ARG HH21 1 1 2 3131 1 1 59 ARG HH22 H -24.439 12.774 -30.799 1.00 . A A . 148 ARG HH22 1 1 2 3132 1 1 59 ARG N N -20.829 11.915 -24.439 1.00 . A A . 148 ARG N 1 1 2 3133 1 1 59 ARG NE N -24.326 11.869 -27.758 1.00 . A A . 148 ARG NE 1 1 2 3134 1 1 59 ARG NH1 N -25.056 10.719 -29.630 1.00 . A A . 148 ARG NH1 1 1 2 3135 1 1 59 ARG NH2 N -24.293 12.817 -29.810 1.00 . A A . 148 ARG NH2 1 1 2 3136 1 1 59 ARG O O -22.659 9.256 -23.256 1.00 . A A . 148 ARG O 1 1 2 3137 1 1 60 TYR C C -20.386 7.605 -22.371 1.00 . A A . 149 TYR C 1 1 2 3138 1 1 60 TYR CA C -20.474 7.665 -23.877 1.00 . A A . 149 TYR CA 1 1 2 3139 1 1 60 TYR CB C -19.210 7.076 -24.502 1.00 . A A . 149 TYR CB 1 1 2 3140 1 1 60 TYR CD1 C -20.175 4.732 -24.453 1.00 . A A . 149 TYR CD1 1 1 2 3141 1 1 60 TYR CD2 C -17.900 5.044 -23.680 1.00 . A A . 149 TYR CD2 1 1 2 3142 1 1 60 TYR CE1 C -20.101 3.360 -24.153 1.00 . A A . 149 TYR CE1 1 1 2 3143 1 1 60 TYR CE2 C -17.812 3.650 -23.396 1.00 . A A . 149 TYR CE2 1 1 2 3144 1 1 60 TYR CG C -19.085 5.594 -24.215 1.00 . A A . 149 TYR CG 1 1 2 3145 1 1 60 TYR CZ C -18.917 2.826 -23.632 1.00 . A A . 149 TYR CZ 1 1 2 3146 1 1 60 TYR H H -20.026 9.426 -24.980 1.00 . A A . 149 TYR H 1 1 2 3147 1 1 60 TYR HA H -21.325 7.056 -24.187 1.00 . A A . 149 TYR HA 1 1 2 3148 1 1 60 TYR HB2 H -19.255 7.217 -25.583 1.00 . A A . 149 TYR HB2 1 1 2 3149 1 1 60 TYR HB3 H -18.335 7.602 -24.111 1.00 . A A . 149 TYR HB3 1 1 2 3150 1 1 60 TYR HD1 H -21.094 5.124 -24.865 1.00 . A A . 149 TYR HD1 1 1 2 3151 1 1 60 TYR HD2 H -17.046 5.679 -23.489 1.00 . A A . 149 TYR HD2 1 1 2 3152 1 1 60 TYR HE1 H -20.964 2.729 -24.318 1.00 . A A . 149 TYR HE1 1 1 2 3153 1 1 60 TYR HE2 H -16.904 3.227 -22.987 1.00 . A A . 149 TYR HE2 1 1 2 3154 1 1 60 TYR HH H -19.659 1.027 -23.596 1.00 . A A . 149 TYR HH 1 1 2 3155 1 1 60 TYR N N -20.703 9.019 -24.341 1.00 . A A . 149 TYR N 1 1 2 3156 1 1 60 TYR O O -20.852 6.659 -21.763 1.00 . A A . 149 TYR O 1 1 2 3157 1 1 60 TYR OH O -18.856 1.483 -23.355 1.00 . A A . 149 TYR OH 1 1 2 3158 1 1 61 TYR C C -21.186 8.454 -19.664 1.00 . A A . 150 TYR C 1 1 2 3159 1 1 61 TYR CA C -19.814 8.707 -20.288 1.00 . A A . 150 TYR CA 1 1 2 3160 1 1 61 TYR CB C -19.318 10.086 -19.855 1.00 . A A . 150 TYR CB 1 1 2 3161 1 1 61 TYR CD1 C -19.355 9.756 -17.339 1.00 . A A . 150 TYR CD1 1 1 2 3162 1 1 61 TYR CD2 C -20.666 11.559 -18.291 1.00 . A A . 150 TYR CD2 1 1 2 3163 1 1 61 TYR CE1 C -19.827 10.094 -16.061 1.00 . A A . 150 TYR CE1 1 1 2 3164 1 1 61 TYR CE2 C -21.129 11.906 -16.991 1.00 . A A . 150 TYR CE2 1 1 2 3165 1 1 61 TYR CG C -19.775 10.479 -18.475 1.00 . A A . 150 TYR CG 1 1 2 3166 1 1 61 TYR CZ C -20.698 11.165 -15.893 1.00 . A A . 150 TYR CZ 1 1 2 3167 1 1 61 TYR H H -19.506 9.440 -22.280 1.00 . A A . 150 TYR H 1 1 2 3168 1 1 61 TYR HA H -19.126 7.950 -19.922 1.00 . A A . 150 TYR HA 1 1 2 3169 1 1 61 TYR HB2 H -18.240 10.068 -19.889 1.00 . A A . 150 TYR HB2 1 1 2 3170 1 1 61 TYR HB3 H -19.679 10.826 -20.563 1.00 . A A . 150 TYR HB3 1 1 2 3171 1 1 61 TYR HD1 H -18.682 8.916 -17.458 1.00 . A A . 150 TYR HD1 1 1 2 3172 1 1 61 TYR HD2 H -21.012 12.123 -19.151 1.00 . A A . 150 TYR HD2 1 1 2 3173 1 1 61 TYR HE1 H -19.527 9.522 -15.211 1.00 . A A . 150 TYR HE1 1 1 2 3174 1 1 61 TYR HE2 H -21.814 12.721 -16.865 1.00 . A A . 150 TYR HE2 1 1 2 3175 1 1 61 TYR HH H -21.566 12.319 -14.553 1.00 . A A . 150 TYR HH 1 1 2 3176 1 1 61 TYR N N -19.867 8.651 -21.745 1.00 . A A . 150 TYR N 1 1 2 3177 1 1 61 TYR O O -21.313 7.755 -18.649 1.00 . A A . 150 TYR O 1 1 2 3178 1 1 61 TYR OH O -21.131 11.456 -14.624 1.00 . A A . 150 TYR OH 1 1 2 3179 1 1 62 ARG C C -24.132 7.493 -19.924 1.00 . A A . 151 ARG C 1 1 2 3180 1 1 62 ARG CA C -23.564 8.883 -19.741 1.00 . A A . 151 ARG CA 1 1 2 3181 1 1 62 ARG CB C -24.494 9.916 -20.376 1.00 . A A . 151 ARG CB 1 1 2 3182 1 1 62 ARG CD C -25.109 12.381 -20.314 1.00 . A A . 151 ARG CD 1 1 2 3183 1 1 62 ARG CG C -23.997 11.349 -20.188 1.00 . A A . 151 ARG CG 1 1 2 3184 1 1 62 ARG CZ C -27.034 13.158 -18.937 1.00 . A A . 151 ARG CZ 1 1 2 3185 1 1 62 ARG H H -22.072 9.532 -21.143 1.00 . A A . 151 ARG H 1 1 2 3186 1 1 62 ARG HA H -23.515 9.081 -18.677 1.00 . A A . 151 ARG HA 1 1 2 3187 1 1 62 ARG HB2 H -24.587 9.710 -21.446 1.00 . A A . 151 ARG HB2 1 1 2 3188 1 1 62 ARG HB3 H -25.474 9.817 -19.919 1.00 . A A . 151 ARG HB3 1 1 2 3189 1 1 62 ARG HD2 H -24.670 13.377 -20.260 1.00 . A A . 151 ARG HD2 1 1 2 3190 1 1 62 ARG HD3 H -25.584 12.258 -21.276 1.00 . A A . 151 ARG HD3 1 1 2 3191 1 1 62 ARG HE H -26.153 11.361 -18.764 1.00 . A A . 151 ARG HE 1 1 2 3192 1 1 62 ARG HG2 H -23.549 11.441 -19.202 1.00 . A A . 151 ARG HG2 1 1 2 3193 1 1 62 ARG HG3 H -23.233 11.560 -20.935 1.00 . A A . 151 ARG HG3 1 1 2 3194 1 1 62 ARG HH11 H -26.430 14.542 -20.264 1.00 . A A . 151 ARG HH11 1 1 2 3195 1 1 62 ARG HH12 H -27.782 14.998 -19.262 1.00 . A A . 151 ARG HH12 1 1 2 3196 1 1 62 ARG HH21 H -27.891 12.010 -17.538 1.00 . A A . 151 ARG HH21 1 1 2 3197 1 1 62 ARG HH22 H -28.586 13.591 -17.753 1.00 . A A . 151 ARG HH22 1 1 2 3198 1 1 62 ARG N N -22.220 9.005 -20.280 1.00 . A A . 151 ARG N 1 1 2 3199 1 1 62 ARG NE N -26.132 12.238 -19.256 1.00 . A A . 151 ARG NE 1 1 2 3200 1 1 62 ARG NH1 N -27.086 14.325 -19.530 1.00 . A A . 151 ARG NH1 1 1 2 3201 1 1 62 ARG NH2 N -27.899 12.901 -18.000 1.00 . A A . 151 ARG NH2 1 1 2 3202 1 1 62 ARG O O -25.005 7.082 -19.166 1.00 . A A . 151 ARG O 1 1 2 3203 1 1 63 GLU C C -23.804 4.425 -20.089 1.00 . A A . 152 GLU C 1 1 2 3204 1 1 63 GLU CA C -24.133 5.421 -21.198 1.00 . A A . 152 GLU CA 1 1 2 3205 1 1 63 GLU CB C -23.601 4.952 -22.550 1.00 . A A . 152 GLU CB 1 1 2 3206 1 1 63 GLU CD C -23.663 5.387 -25.059 1.00 . A A . 152 GLU CD 1 1 2 3207 1 1 63 GLU CG C -24.120 5.838 -23.686 1.00 . A A . 152 GLU CG 1 1 2 3208 1 1 63 GLU H H -22.891 7.147 -21.487 1.00 . A A . 152 GLU H 1 1 2 3209 1 1 63 GLU HA H -25.186 5.466 -21.280 1.00 . A A . 152 GLU HA 1 1 2 3210 1 1 63 GLU HB2 H -22.514 4.979 -22.542 1.00 . A A . 152 GLU HB2 1 1 2 3211 1 1 63 GLU HB3 H -23.927 3.927 -22.720 1.00 . A A . 152 GLU HB3 1 1 2 3212 1 1 63 GLU HG2 H -25.209 5.837 -23.659 1.00 . A A . 152 GLU HG2 1 1 2 3213 1 1 63 GLU HG3 H -23.777 6.856 -23.519 1.00 . A A . 152 GLU HG3 1 1 2 3214 1 1 63 GLU N N -23.629 6.765 -20.902 1.00 . A A . 152 GLU N 1 1 2 3215 1 1 63 GLU O O -24.601 3.553 -19.734 1.00 . A A . 152 GLU O 1 1 2 3216 1 1 63 GLU OE1 O -23.875 4.207 -25.409 1.00 . A A . 152 GLU OE1 1 1 2 3217 1 1 63 GLU OE2 O -23.120 6.230 -25.804 1.00 . A A . 152 GLU OE2 1 1 2 3218 1 1 64 ASN C C -22.277 4.275 -17.071 1.00 . A A . 153 ASN C 1 1 2 3219 1 1 64 ASN CA C -22.173 3.676 -18.455 1.00 . A A . 153 ASN CA 1 1 2 3220 1 1 64 ASN CB C -20.735 3.249 -18.715 1.00 . A A . 153 ASN CB 1 1 2 3221 1 1 64 ASN CG C -20.249 3.715 -20.030 1.00 . A A . 153 ASN CG 1 1 2 3222 1 1 64 ASN H H -22.016 5.335 -19.810 1.00 . A A . 153 ASN H 1 1 2 3223 1 1 64 ASN HA H -22.791 2.783 -18.487 1.00 . A A . 153 ASN HA 1 1 2 3224 1 1 64 ASN HB2 H -20.116 3.671 -17.945 1.00 . A A . 153 ASN HB2 1 1 2 3225 1 1 64 ASN HB3 H -20.656 2.169 -18.671 1.00 . A A . 153 ASN HB3 1 1 2 3226 1 1 64 ASN HD21 H -19.452 5.348 -19.180 1.00 . A A . 153 ASN HD21 1 1 2 3227 1 1 64 ASN HD22 H -19.416 5.287 -20.926 1.00 . A A . 153 ASN HD22 1 1 2 3228 1 1 64 ASN N N -22.634 4.589 -19.497 1.00 . A A . 153 ASN N 1 1 2 3229 1 1 64 ASN ND2 N -19.637 4.863 -20.038 1.00 . A A . 153 ASN ND2 1 1 2 3230 1 1 64 ASN O O -21.821 3.677 -16.107 1.00 . A A . 153 ASN O 1 1 2 3231 1 1 64 ASN OD1 O -20.531 3.116 -21.038 1.00 . A A . 153 ASN OD1 1 1 2 3232 1 1 65 MET C C -23.468 5.377 -14.532 1.00 . A A . 154 MET C 1 1 2 3233 1 1 65 MET CA C -22.894 6.193 -15.689 1.00 . A A . 154 MET CA 1 1 2 3234 1 1 65 MET CB C -23.735 7.453 -15.836 1.00 . A A . 154 MET CB 1 1 2 3235 1 1 65 MET CE C -24.706 10.549 -16.638 1.00 . A A . 154 MET CE 1 1 2 3236 1 1 65 MET CG C -22.980 8.692 -15.506 1.00 . A A . 154 MET CG 1 1 2 3237 1 1 65 MET H H -23.215 5.921 -17.793 1.00 . A A . 154 MET H 1 1 2 3238 1 1 65 MET HA H -21.880 6.487 -15.427 1.00 . A A . 154 MET HA 1 1 2 3239 1 1 65 MET HB2 H -24.098 7.518 -16.854 1.00 . A A . 154 MET HB2 1 1 2 3240 1 1 65 MET HB3 H -24.592 7.381 -15.160 1.00 . A A . 154 MET HB3 1 1 2 3241 1 1 65 MET HE1 H -25.226 9.723 -17.117 1.00 . A A . 154 MET HE1 1 1 2 3242 1 1 65 MET HE2 H -23.870 10.865 -17.265 1.00 . A A . 154 MET HE2 1 1 2 3243 1 1 65 MET HE3 H -25.385 11.388 -16.510 1.00 . A A . 154 MET HE3 1 1 2 3244 1 1 65 MET HG2 H -22.329 8.495 -14.656 1.00 . A A . 154 MET HG2 1 1 2 3245 1 1 65 MET HG3 H -22.368 8.973 -16.362 1.00 . A A . 154 MET HG3 1 1 2 3246 1 1 65 MET N N -22.844 5.467 -16.964 1.00 . A A . 154 MET N 1 1 2 3247 1 1 65 MET O O -23.109 5.594 -13.376 1.00 . A A . 154 MET O 1 1 2 3248 1 1 65 MET SD S -24.092 10.048 -15.067 1.00 . A A . 154 MET SD 1 1 2 3249 1 1 66 HIS C C -23.860 2.669 -13.132 1.00 . A A . 155 HIS C 1 1 2 3250 1 1 66 HIS CA C -24.926 3.536 -13.835 1.00 . A A . 155 HIS CA 1 1 2 3251 1 1 66 HIS CB C -25.970 2.635 -14.516 1.00 . A A . 155 HIS CB 1 1 2 3252 1 1 66 HIS CD2 C -27.010 1.937 -12.218 1.00 . A A . 155 HIS CD2 1 1 2 3253 1 1 66 HIS CE1 C -28.198 0.246 -12.880 1.00 . A A . 155 HIS CE1 1 1 2 3254 1 1 66 HIS CG C -26.805 1.833 -13.561 1.00 . A A . 155 HIS CG 1 1 2 3255 1 1 66 HIS H H -24.597 4.296 -15.815 1.00 . A A . 155 HIS H 1 1 2 3256 1 1 66 HIS HA H -25.423 4.146 -13.078 1.00 . A A . 155 HIS HA 1 1 2 3257 1 1 66 HIS HB2 H -26.636 3.265 -15.107 1.00 . A A . 155 HIS HB2 1 1 2 3258 1 1 66 HIS HB3 H -25.456 1.950 -15.191 1.00 . A A . 155 HIS HB3 1 1 2 3259 1 1 66 HIS HD1 H -27.675 0.385 -14.900 1.00 . A A . 155 HIS HD1 1 1 2 3260 1 1 66 HIS HD2 H -26.556 2.677 -11.566 1.00 . A A . 155 HIS HD2 1 1 2 3261 1 1 66 HIS HE1 H -28.874 -0.605 -12.875 1.00 . A A . 155 HIS HE1 1 1 2 3262 1 1 66 HIS HE2 H -28.190 0.790 -10.885 1.00 . A A . 155 HIS HE2 1 1 2 3263 1 1 66 HIS N N -24.337 4.425 -14.845 1.00 . A A . 155 HIS N 1 1 2 3264 1 1 66 HIS ND1 N -27.586 0.738 -13.953 1.00 . A A . 155 HIS ND1 1 1 2 3265 1 1 66 HIS NE2 N -27.866 0.953 -11.833 1.00 . A A . 155 HIS NE2 1 1 2 3266 1 1 66 HIS O O -24.056 2.245 -11.999 1.00 . A A . 155 HIS O 1 1 2 3267 1 1 67 ARG C C -20.642 2.366 -12.486 1.00 . A A . 156 ARG C 1 1 2 3268 1 1 67 ARG CA C -21.676 1.562 -13.273 1.00 . A A . 156 ARG CA 1 1 2 3269 1 1 67 ARG CB C -20.937 0.848 -14.424 1.00 . A A . 156 ARG CB 1 1 2 3270 1 1 67 ARG CD C -22.147 0.183 -16.596 1.00 . A A . 156 ARG CD 1 1 2 3271 1 1 67 ARG CG C -21.741 -0.232 -15.170 1.00 . A A . 156 ARG CG 1 1 2 3272 1 1 67 ARG CZ C -21.490 -0.393 -18.937 1.00 . A A . 156 ARG CZ 1 1 2 3273 1 1 67 ARG H H -22.618 2.801 -14.741 1.00 . A A . 156 ARG H 1 1 2 3274 1 1 67 ARG HA H -22.108 0.810 -12.607 1.00 . A A . 156 ARG HA 1 1 2 3275 1 1 67 ARG HB2 H -20.594 1.595 -15.138 1.00 . A A . 156 ARG HB2 1 1 2 3276 1 1 67 ARG HB3 H -20.060 0.365 -13.999 1.00 . A A . 156 ARG HB3 1 1 2 3277 1 1 67 ARG HD2 H -23.186 -0.104 -16.761 1.00 . A A . 156 ARG HD2 1 1 2 3278 1 1 67 ARG HD3 H -22.059 1.265 -16.692 1.00 . A A . 156 ARG HD3 1 1 2 3279 1 1 67 ARG HE H -20.511 -0.996 -17.290 1.00 . A A . 156 ARG HE 1 1 2 3280 1 1 67 ARG HG2 H -21.114 -1.122 -15.239 1.00 . A A . 156 ARG HG2 1 1 2 3281 1 1 67 ARG HG3 H -22.639 -0.468 -14.597 1.00 . A A . 156 ARG HG3 1 1 2 3282 1 1 67 ARG HH11 H -23.159 0.721 -18.898 1.00 . A A . 156 ARG HH11 1 1 2 3283 1 1 67 ARG HH12 H -22.572 0.308 -20.480 1.00 . A A . 156 ARG HH12 1 1 2 3284 1 1 67 ARG HH21 H -19.858 -1.493 -19.356 1.00 . A A . 156 ARG HH21 1 1 2 3285 1 1 67 ARG HH22 H -20.762 -0.922 -20.727 1.00 . A A . 156 ARG HH22 1 1 2 3286 1 1 67 ARG N N -22.750 2.406 -13.813 1.00 . A A . 156 ARG N 1 1 2 3287 1 1 67 ARG NE N -21.304 -0.465 -17.619 1.00 . A A . 156 ARG NE 1 1 2 3288 1 1 67 ARG NH1 N -22.488 0.259 -19.477 1.00 . A A . 156 ARG NH1 1 1 2 3289 1 1 67 ARG NH2 N -20.643 -0.985 -19.731 1.00 . A A . 156 ARG NH2 1 1 2 3290 1 1 67 ARG O O -19.754 1.792 -11.872 1.00 . A A . 156 ARG O 1 1 2 3291 1 1 68 TYR C C -20.134 5.119 -10.607 1.00 . A A . 157 TYR C 1 1 2 3292 1 1 68 TYR CA C -19.680 4.534 -11.951 1.00 . A A . 157 TYR CA 1 1 2 3293 1 1 68 TYR CB C -19.313 5.656 -12.930 1.00 . A A . 157 TYR CB 1 1 2 3294 1 1 68 TYR CD1 C -18.312 3.859 -14.476 1.00 . A A . 157 TYR CD1 1 1 2 3295 1 1 68 TYR CD2 C -18.942 6.005 -15.427 1.00 . A A . 157 TYR CD2 1 1 2 3296 1 1 68 TYR CE1 C -17.885 3.421 -15.745 1.00 . A A . 157 TYR CE1 1 1 2 3297 1 1 68 TYR CE2 C -18.501 5.560 -16.696 1.00 . A A . 157 TYR CE2 1 1 2 3298 1 1 68 TYR CG C -18.848 5.166 -14.295 1.00 . A A . 157 TYR CG 1 1 2 3299 1 1 68 TYR CZ C -17.972 4.271 -16.836 1.00 . A A . 157 TYR CZ 1 1 2 3300 1 1 68 TYR H H -21.479 4.130 -13.035 1.00 . A A . 157 TYR H 1 1 2 3301 1 1 68 TYR HA H -18.786 3.925 -11.781 1.00 . A A . 157 TYR HA 1 1 2 3302 1 1 68 TYR HB2 H -20.186 6.290 -13.074 1.00 . A A . 157 TYR HB2 1 1 2 3303 1 1 68 TYR HB3 H -18.518 6.258 -12.489 1.00 . A A . 157 TYR HB3 1 1 2 3304 1 1 68 TYR HD1 H -18.214 3.184 -13.640 1.00 . A A . 157 TYR HD1 1 1 2 3305 1 1 68 TYR HD2 H -19.344 7.003 -15.326 1.00 . A A . 157 TYR HD2 1 1 2 3306 1 1 68 TYR HE1 H -17.489 2.424 -15.871 1.00 . A A . 157 TYR HE1 1 1 2 3307 1 1 68 TYR HE2 H -18.576 6.212 -17.553 1.00 . A A . 157 TYR HE2 1 1 2 3308 1 1 68 TYR HH H -17.615 4.442 -18.759 1.00 . A A . 157 TYR HH 1 1 2 3309 1 1 68 TYR N N -20.721 3.686 -12.541 1.00 . A A . 157 TYR N 1 1 2 3310 1 1 68 TYR O O -21.325 5.381 -10.403 1.00 . A A . 157 TYR O 1 1 2 3311 1 1 68 TYR OH O -17.552 3.802 -18.047 1.00 . A A . 157 TYR OH 1 1 2 3312 1 1 69 PRO C C -20.026 7.291 -8.380 1.00 . A A . 158 PRO C 1 1 2 3313 1 1 69 PRO CA C -19.593 5.835 -8.352 1.00 . A A . 158 PRO CA 1 1 2 3314 1 1 69 PRO CB C -18.325 5.656 -7.516 1.00 . A A . 158 PRO CB 1 1 2 3315 1 1 69 PRO CD C -17.744 5.050 -9.710 1.00 . A A . 158 PRO CD 1 1 2 3316 1 1 69 PRO CG C -17.226 5.723 -8.490 1.00 . A A . 158 PRO CG 1 1 2 3317 1 1 69 PRO HA H -20.397 5.230 -7.939 1.00 . A A . 158 PRO HA 1 1 2 3318 1 1 69 PRO HB2 H -18.235 6.445 -6.772 1.00 . A A . 158 PRO HB2 1 1 2 3319 1 1 69 PRO HB3 H -18.334 4.682 -7.046 1.00 . A A . 158 PRO HB3 1 1 2 3320 1 1 69 PRO HD2 H -17.310 5.504 -10.595 1.00 . A A . 158 PRO HD2 1 1 2 3321 1 1 69 PRO HD3 H -17.548 3.978 -9.677 1.00 . A A . 158 PRO HD3 1 1 2 3322 1 1 69 PRO HG2 H -16.989 6.759 -8.715 1.00 . A A . 158 PRO HG2 1 1 2 3323 1 1 69 PRO HG3 H -16.348 5.206 -8.111 1.00 . A A . 158 PRO HG3 1 1 2 3324 1 1 69 PRO N N -19.195 5.310 -9.660 1.00 . A A . 158 PRO N 1 1 2 3325 1 1 69 PRO O O -19.598 8.074 -9.213 1.00 . A A . 158 PRO O 1 1 2 3326 1 1 70 ASN C C -21.066 9.547 -5.917 1.00 . A A . 159 ASN C 1 1 2 3327 1 1 70 ASN CA C -21.422 8.987 -7.297 1.00 . A A . 159 ASN CA 1 1 2 3328 1 1 70 ASN CB C -22.937 9.000 -7.532 1.00 . A A . 159 ASN CB 1 1 2 3329 1 1 70 ASN CG C -23.711 8.216 -6.487 1.00 . A A . 159 ASN CG 1 1 2 3330 1 1 70 ASN H H -21.222 6.930 -6.789 1.00 . A A . 159 ASN H 1 1 2 3331 1 1 70 ASN HA H -20.957 9.624 -8.051 1.00 . A A . 159 ASN HA 1 1 2 3332 1 1 70 ASN HB2 H -23.285 10.033 -7.519 1.00 . A A . 159 ASN HB2 1 1 2 3333 1 1 70 ASN HB3 H -23.136 8.569 -8.506 1.00 . A A . 159 ASN HB3 1 1 2 3334 1 1 70 ASN HD21 H -23.133 6.469 -7.292 1.00 . A A . 159 ASN HD21 1 1 2 3335 1 1 70 ASN HD22 H -24.181 6.366 -5.896 1.00 . A A . 159 ASN HD22 1 1 2 3336 1 1 70 ASN N N -20.902 7.627 -7.441 1.00 . A A . 159 ASN N 1 1 2 3337 1 1 70 ASN ND2 N -23.664 6.910 -6.567 1.00 . A A . 159 ASN ND2 1 1 2 3338 1 1 70 ASN O O -21.664 10.505 -5.445 1.00 . A A . 159 ASN O 1 1 2 3339 1 1 70 ASN OD1 O -24.382 8.782 -5.666 1.00 . A A . 159 ASN OD1 1 1 2 3340 1 1 71 GLN C C -18.127 9.139 -3.966 1.00 . A A . 160 GLN C 1 1 2 3341 1 1 71 GLN CA C -19.644 9.256 -3.931 1.00 . A A . 160 GLN CA 1 1 2 3342 1 1 71 GLN CB C -20.199 8.262 -2.917 1.00 . A A . 160 GLN CB 1 1 2 3343 1 1 71 GLN CD C -22.211 7.107 -2.008 1.00 . A A . 160 GLN CD 1 1 2 3344 1 1 71 GLN CG C -21.715 8.243 -2.844 1.00 . A A . 160 GLN CG 1 1 2 3345 1 1 71 GLN H H -19.640 8.130 -5.719 1.00 . A A . 160 GLN H 1 1 2 3346 1 1 71 GLN HA H -19.949 10.266 -3.671 1.00 . A A . 160 GLN HA 1 1 2 3347 1 1 71 GLN HB2 H -19.851 7.264 -3.189 1.00 . A A . 160 GLN HB2 1 1 2 3348 1 1 71 GLN HB3 H -19.806 8.514 -1.936 1.00 . A A . 160 GLN HB3 1 1 2 3349 1 1 71 GLN HE21 H -21.626 8.065 -0.349 1.00 . A A . 160 GLN HE21 1 1 2 3350 1 1 71 GLN HE22 H -22.373 6.495 -0.121 1.00 . A A . 160 GLN HE22 1 1 2 3351 1 1 71 GLN HG2 H -22.059 9.177 -2.420 1.00 . A A . 160 GLN HG2 1 1 2 3352 1 1 71 GLN HG3 H -22.123 8.132 -3.846 1.00 . A A . 160 GLN HG3 1 1 2 3353 1 1 71 GLN N N -20.103 8.901 -5.274 1.00 . A A . 160 GLN N 1 1 2 3354 1 1 71 GLN NE2 N -22.066 7.230 -0.724 1.00 . A A . 160 GLN NE2 1 1 2 3355 1 1 71 GLN O O -17.609 8.396 -4.798 1.00 . A A . 160 GLN O 1 1 2 3356 1 1 71 GLN OE1 O -22.685 6.109 -2.518 1.00 . A A . 160 GLN OE1 1 1 2 3357 1 1 72 VAL C C -15.445 9.554 -1.620 1.00 . A A . 161 VAL C 1 1 2 3358 1 1 72 VAL CA C -15.960 9.814 -3.039 1.00 . A A . 161 VAL CA 1 1 2 3359 1 1 72 VAL CB C -15.358 11.147 -3.583 1.00 . A A . 161 VAL CB 1 1 2 3360 1 1 72 VAL CG1 C -15.470 11.182 -5.108 1.00 . A A . 161 VAL CG1 1 1 2 3361 1 1 72 VAL CG2 C -16.069 12.374 -2.984 1.00 . A A . 161 VAL CG2 1 1 2 3362 1 1 72 VAL H H -17.908 10.425 -2.411 1.00 . A A . 161 VAL H 1 1 2 3363 1 1 72 VAL HA H -15.591 9.008 -3.678 1.00 . A A . 161 VAL HA 1 1 2 3364 1 1 72 VAL HB H -14.304 11.187 -3.316 1.00 . A A . 161 VAL HB 1 1 2 3365 1 1 72 VAL HG11 H -14.999 12.094 -5.481 1.00 . A A . 161 VAL HG11 1 1 2 3366 1 1 72 VAL HG12 H -16.518 11.171 -5.408 1.00 . A A . 161 VAL HG12 1 1 2 3367 1 1 72 VAL HG13 H -14.955 10.320 -5.533 1.00 . A A . 161 VAL HG13 1 1 2 3368 1 1 72 VAL HG21 H -15.545 13.283 -3.292 1.00 . A A . 161 VAL HG21 1 1 2 3369 1 1 72 VAL HG22 H -16.045 12.310 -1.894 1.00 . A A . 161 VAL HG22 1 1 2 3370 1 1 72 VAL HG23 H -17.102 12.425 -3.331 1.00 . A A . 161 VAL HG23 1 1 2 3371 1 1 72 VAL N N -17.430 9.839 -3.082 1.00 . A A . 161 VAL N 1 1 2 3372 1 1 72 VAL O O -16.153 9.779 -0.630 1.00 . A A . 161 VAL O 1 1 2 3373 1 1 73 TYR C C -12.862 9.983 0.237 1.00 . A A . 162 TYR C 1 1 2 3374 1 1 73 TYR CA C -13.526 8.707 -0.305 1.00 . A A . 162 TYR CA 1 1 2 3375 1 1 73 TYR CB C -12.467 7.635 -0.597 1.00 . A A . 162 TYR CB 1 1 2 3376 1 1 73 TYR CD1 C -13.913 5.878 -1.769 1.00 . A A . 162 TYR CD1 1 1 2 3377 1 1 73 TYR CD2 C -12.683 5.247 0.206 1.00 . A A . 162 TYR CD2 1 1 2 3378 1 1 73 TYR CE1 C -14.421 4.552 -1.874 1.00 . A A . 162 TYR CE1 1 1 2 3379 1 1 73 TYR CE2 C -13.196 3.930 0.116 1.00 . A A . 162 TYR CE2 1 1 2 3380 1 1 73 TYR CG C -13.034 6.233 -0.726 1.00 . A A . 162 TYR CG 1 1 2 3381 1 1 73 TYR CZ C -14.060 3.593 -0.930 1.00 . A A . 162 TYR CZ 1 1 2 3382 1 1 73 TYR H H -13.728 8.872 -2.420 1.00 . A A . 162 TYR H 1 1 2 3383 1 1 73 TYR HA H -14.217 8.327 0.439 1.00 . A A . 162 TYR HA 1 1 2 3384 1 1 73 TYR HB2 H -11.947 7.896 -1.519 1.00 . A A . 162 TYR HB2 1 1 2 3385 1 1 73 TYR HB3 H -11.745 7.623 0.213 1.00 . A A . 162 TYR HB3 1 1 2 3386 1 1 73 TYR HD1 H -14.201 6.614 -2.497 1.00 . A A . 162 TYR HD1 1 1 2 3387 1 1 73 TYR HD2 H -12.005 5.498 0.997 1.00 . A A . 162 TYR HD2 1 1 2 3388 1 1 73 TYR HE1 H -15.085 4.288 -2.679 1.00 . A A . 162 TYR HE1 1 1 2 3389 1 1 73 TYR HE2 H -12.915 3.194 0.852 1.00 . A A . 162 TYR HE2 1 1 2 3390 1 1 73 TYR HH H -14.286 1.747 -0.324 1.00 . A A . 162 TYR HH 1 1 2 3391 1 1 73 TYR N N -14.228 9.035 -1.555 1.00 . A A . 162 TYR N 1 1 2 3392 1 1 73 TYR O O -13.010 11.036 -0.364 1.00 . A A . 162 TYR O 1 1 2 3393 1 1 73 TYR OH O -14.565 2.321 -1.039 1.00 . A A . 162 TYR OH 1 1 2 3394 1 1 74 TYR C C -10.008 10.590 2.460 1.00 . A A . 163 TYR C 1 1 2 3395 1 1 74 TYR CA C -11.341 11.028 1.861 1.00 . A A . 163 TYR CA 1 1 2 3396 1 1 74 TYR CB C -12.154 11.775 2.921 1.00 . A A . 163 TYR CB 1 1 2 3397 1 1 74 TYR CD1 C -13.269 13.545 1.510 1.00 . A A . 163 TYR CD1 1 1 2 3398 1 1 74 TYR CD2 C -14.645 11.816 2.489 1.00 . A A . 163 TYR CD2 1 1 2 3399 1 1 74 TYR CE1 C -14.400 14.089 0.870 1.00 . A A . 163 TYR CE1 1 1 2 3400 1 1 74 TYR CE2 C -15.780 12.363 1.856 1.00 . A A . 163 TYR CE2 1 1 2 3401 1 1 74 TYR CG C -13.378 12.399 2.317 1.00 . A A . 163 TYR CG 1 1 2 3402 1 1 74 TYR CZ C -15.649 13.490 1.043 1.00 . A A . 163 TYR CZ 1 1 2 3403 1 1 74 TYR H H -12.028 8.996 1.808 1.00 . A A . 163 TYR H 1 1 2 3404 1 1 74 TYR HA H -11.136 11.717 1.040 1.00 . A A . 163 TYR HA 1 1 2 3405 1 1 74 TYR HB2 H -12.446 11.085 3.709 1.00 . A A . 163 TYR HB2 1 1 2 3406 1 1 74 TYR HB3 H -11.540 12.565 3.352 1.00 . A A . 163 TYR HB3 1 1 2 3407 1 1 74 TYR HD1 H -12.303 14.004 1.358 1.00 . A A . 163 TYR HD1 1 1 2 3408 1 1 74 TYR HD2 H -14.746 10.928 3.094 1.00 . A A . 163 TYR HD2 1 1 2 3409 1 1 74 TYR HE1 H -14.292 14.953 0.239 1.00 . A A . 163 TYR HE1 1 1 2 3410 1 1 74 TYR HE2 H -16.733 11.907 1.990 1.00 . A A . 163 TYR HE2 1 1 2 3411 1 1 74 TYR HH H -17.539 13.468 0.538 1.00 . A A . 163 TYR HH 1 1 2 3412 1 1 74 TYR N N -12.107 9.882 1.332 1.00 . A A . 163 TYR N 1 1 2 3413 1 1 74 TYR O O -9.837 9.423 2.817 1.00 . A A . 163 TYR O 1 1 2 3414 1 1 74 TYR OH O -16.756 14.004 0.409 1.00 . A A . 163 TYR OH 1 1 2 3415 1 1 75 ARG C C -7.229 12.521 3.822 1.00 . A A . 164 ARG C 1 1 2 3416 1 1 75 ARG CA C -7.717 11.290 3.066 1.00 . A A . 164 ARG CA 1 1 2 3417 1 1 75 ARG CB C -6.767 11.047 1.894 1.00 . A A . 164 ARG CB 1 1 2 3418 1 1 75 ARG CD C -5.370 8.963 2.118 1.00 . A A . 164 ARG CD 1 1 2 3419 1 1 75 ARG CG C -6.629 9.594 1.517 1.00 . A A . 164 ARG CG 1 1 2 3420 1 1 75 ARG CZ C -4.836 7.413 3.995 1.00 . A A . 164 ARG CZ 1 1 2 3421 1 1 75 ARG H H -9.286 12.472 2.247 1.00 . A A . 164 ARG H 1 1 2 3422 1 1 75 ARG HA H -7.717 10.425 3.728 1.00 . A A . 164 ARG HA 1 1 2 3423 1 1 75 ARG HB2 H -7.137 11.601 1.029 1.00 . A A . 164 ARG HB2 1 1 2 3424 1 1 75 ARG HB3 H -5.784 11.439 2.146 1.00 . A A . 164 ARG HB3 1 1 2 3425 1 1 75 ARG HD2 H -4.866 8.376 1.350 1.00 . A A . 164 ARG HD2 1 1 2 3426 1 1 75 ARG HD3 H -4.690 9.749 2.452 1.00 . A A . 164 ARG HD3 1 1 2 3427 1 1 75 ARG HE H -6.689 7.967 3.459 1.00 . A A . 164 ARG HE 1 1 2 3428 1 1 75 ARG HG2 H -7.503 9.050 1.864 1.00 . A A . 164 ARG HG2 1 1 2 3429 1 1 75 ARG HG3 H -6.583 9.513 0.437 1.00 . A A . 164 ARG HG3 1 1 2 3430 1 1 75 ARG HH11 H -3.189 8.072 3.042 1.00 . A A . 164 ARG HH11 1 1 2 3431 1 1 75 ARG HH12 H -2.904 6.966 4.361 1.00 . A A . 164 ARG HH12 1 1 2 3432 1 1 75 ARG HH21 H -6.265 6.548 5.129 1.00 . A A . 164 ARG HH21 1 1 2 3433 1 1 75 ARG HH22 H -4.618 6.127 5.519 1.00 . A A . 164 ARG HH22 1 1 2 3434 1 1 75 ARG N N -9.074 11.532 2.551 1.00 . A A . 164 ARG N 1 1 2 3435 1 1 75 ARG NE N -5.710 8.085 3.255 1.00 . A A . 164 ARG NE 1 1 2 3436 1 1 75 ARG NH1 N -3.543 7.488 3.788 1.00 . A A . 164 ARG NH1 1 1 2 3437 1 1 75 ARG NH2 N -5.272 6.641 4.955 1.00 . A A . 164 ARG NH2 1 1 2 3438 1 1 75 ARG O O -7.683 13.627 3.535 1.00 . A A . 164 ARG O 1 1 2 3439 1 1 76 PRO C C -4.799 14.345 4.654 1.00 . A A . 165 PRO C 1 1 2 3440 1 1 76 PRO CA C -5.817 13.546 5.482 1.00 . A A . 165 PRO CA 1 1 2 3441 1 1 76 PRO CB C -5.163 12.961 6.730 1.00 . A A . 165 PRO CB 1 1 2 3442 1 1 76 PRO CD C -5.660 11.130 5.313 1.00 . A A . 165 PRO CD 1 1 2 3443 1 1 76 PRO CG C -4.618 11.665 6.269 1.00 . A A . 165 PRO CG 1 1 2 3444 1 1 76 PRO HA H -6.646 14.190 5.767 1.00 . A A . 165 PRO HA 1 1 2 3445 1 1 76 PRO HB2 H -4.371 13.608 7.093 1.00 . A A . 165 PRO HB2 1 1 2 3446 1 1 76 PRO HB3 H -5.912 12.799 7.508 1.00 . A A . 165 PRO HB3 1 1 2 3447 1 1 76 PRO HD2 H -5.185 10.568 4.507 1.00 . A A . 165 PRO HD2 1 1 2 3448 1 1 76 PRO HD3 H -6.387 10.512 5.847 1.00 . A A . 165 PRO HD3 1 1 2 3449 1 1 76 PRO HG2 H -3.673 11.818 5.747 1.00 . A A . 165 PRO HG2 1 1 2 3450 1 1 76 PRO HG3 H -4.487 10.985 7.113 1.00 . A A . 165 PRO HG3 1 1 2 3451 1 1 76 PRO N N -6.308 12.351 4.790 1.00 . A A . 165 PRO N 1 1 2 3452 1 1 76 PRO O O -4.199 13.838 3.712 1.00 . A A . 165 PRO O 1 1 2 3453 1 1 77 MET C C -2.191 16.205 4.940 1.00 . A A . 166 MET C 1 1 2 3454 1 1 77 MET CA C -3.604 16.482 4.410 1.00 . A A . 166 MET CA 1 1 2 3455 1 1 77 MET CB C -3.962 17.947 4.660 1.00 . A A . 166 MET CB 1 1 2 3456 1 1 77 MET CE C -6.660 19.094 6.408 1.00 . A A . 166 MET CE 1 1 2 3457 1 1 77 MET CG C -5.309 18.374 4.045 1.00 . A A . 166 MET CG 1 1 2 3458 1 1 77 MET H H -5.112 15.958 5.823 1.00 . A A . 166 MET H 1 1 2 3459 1 1 77 MET HA H -3.605 16.305 3.337 1.00 . A A . 166 MET HA 1 1 2 3460 1 1 77 MET HB2 H -3.983 18.124 5.734 1.00 . A A . 166 MET HB2 1 1 2 3461 1 1 77 MET HB3 H -3.179 18.571 4.226 1.00 . A A . 166 MET HB3 1 1 2 3462 1 1 77 MET HE1 H -7.512 18.945 7.077 1.00 . A A . 166 MET HE1 1 1 2 3463 1 1 77 MET HE2 H -6.683 20.112 6.021 1.00 . A A . 166 MET HE2 1 1 2 3464 1 1 77 MET HE3 H -5.731 18.933 6.958 1.00 . A A . 166 MET HE3 1 1 2 3465 1 1 77 MET HG2 H -5.303 19.456 3.916 1.00 . A A . 166 MET HG2 1 1 2 3466 1 1 77 MET HG3 H -5.402 17.917 3.061 1.00 . A A . 166 MET HG3 1 1 2 3467 1 1 77 MET N N -4.594 15.594 5.038 1.00 . A A . 166 MET N 1 1 2 3468 1 1 77 MET O O -1.265 16.968 4.700 1.00 . A A . 166 MET O 1 1 2 3469 1 1 77 MET SD S -6.762 17.930 5.034 1.00 . A A . 166 MET SD 1 1 2 3470 1 1 78 ASP C C 0.378 14.680 5.609 1.00 . A A . 167 ASP C 1 1 2 3471 1 1 78 ASP CA C -0.841 14.874 6.500 1.00 . A A . 167 ASP CA 1 1 2 3472 1 1 78 ASP CB C -1.032 13.576 7.295 1.00 . A A . 167 ASP CB 1 1 2 3473 1 1 78 ASP CG C -2.082 13.696 8.390 1.00 . A A . 167 ASP CG 1 1 2 3474 1 1 78 ASP H H -2.866 14.588 5.925 1.00 . A A . 167 ASP H 1 1 2 3475 1 1 78 ASP HA H -0.631 15.691 7.192 1.00 . A A . 167 ASP HA 1 1 2 3476 1 1 78 ASP HB2 H -1.339 12.788 6.607 1.00 . A A . 167 ASP HB2 1 1 2 3477 1 1 78 ASP HB3 H -0.080 13.284 7.729 1.00 . A A . 167 ASP HB3 1 1 2 3478 1 1 78 ASP N N -2.074 15.175 5.759 1.00 . A A . 167 ASP N 1 1 2 3479 1 1 78 ASP O O 1.471 15.132 5.927 1.00 . A A . 167 ASP O 1 1 2 3480 1 1 78 ASP OD1 O -2.535 14.828 8.682 1.00 . A A . 167 ASP OD1 1 1 2 3481 1 1 78 ASP OD2 O -2.539 12.641 8.878 1.00 . A A . 167 ASP OD2 1 1 2 3482 1 1 79 GLU C C 1.806 14.809 2.826 1.00 . A A . 168 GLU C 1 1 2 3483 1 1 79 GLU CA C 1.291 13.606 3.626 1.00 . A A . 168 GLU CA 1 1 2 3484 1 1 79 GLU CB C 0.813 12.502 2.684 1.00 . A A . 168 GLU CB 1 1 2 3485 1 1 79 GLU CD C 1.390 10.691 1.027 1.00 . A A . 168 GLU CD 1 1 2 3486 1 1 79 GLU CG C 1.915 11.843 1.867 1.00 . A A . 168 GLU CG 1 1 2 3487 1 1 79 GLU H H -0.732 13.610 4.302 1.00 . A A . 168 GLU H 1 1 2 3488 1 1 79 GLU HA H 2.110 13.217 4.236 1.00 . A A . 168 GLU HA 1 1 2 3489 1 1 79 GLU HB2 H 0.332 11.731 3.284 1.00 . A A . 168 GLU HB2 1 1 2 3490 1 1 79 GLU HB3 H 0.066 12.918 2.016 1.00 . A A . 168 GLU HB3 1 1 2 3491 1 1 79 GLU HG2 H 2.367 12.583 1.209 1.00 . A A . 168 GLU HG2 1 1 2 3492 1 1 79 GLU HG3 H 2.681 11.465 2.549 1.00 . A A . 168 GLU HG3 1 1 2 3493 1 1 79 GLU N N 0.184 13.963 4.513 1.00 . A A . 168 GLU N 1 1 2 3494 1 1 79 GLU O O 2.996 14.909 2.522 1.00 . A A . 168 GLU O 1 1 2 3495 1 1 79 GLU OE1 O 0.643 10.951 0.063 1.00 . A A . 168 GLU OE1 1 1 2 3496 1 1 79 GLU OE2 O 1.693 9.519 1.351 1.00 . A A . 168 GLU OE2 1 1 2 3497 1 1 80 TYR C C 0.343 18.072 2.231 1.00 . A A . 169 TYR C 1 1 2 3498 1 1 80 TYR CA C 1.278 16.956 1.796 1.00 . A A . 169 TYR CA 1 1 2 3499 1 1 80 TYR CB C 1.183 16.740 0.283 1.00 . A A . 169 TYR CB 1 1 2 3500 1 1 80 TYR CD1 C 3.475 16.126 -0.613 1.00 . A A . 169 TYR CD1 1 1 2 3501 1 1 80 TYR CD2 C 2.662 18.383 -0.973 1.00 . A A . 169 TYR CD2 1 1 2 3502 1 1 80 TYR CE1 C 4.677 16.446 -1.295 1.00 . A A . 169 TYR CE1 1 1 2 3503 1 1 80 TYR CE2 C 3.865 18.706 -1.661 1.00 . A A . 169 TYR CE2 1 1 2 3504 1 1 80 TYR CG C 2.459 17.089 -0.445 1.00 . A A . 169 TYR CG 1 1 2 3505 1 1 80 TYR CZ C 4.860 17.730 -1.810 1.00 . A A . 169 TYR CZ 1 1 2 3506 1 1 80 TYR H H -0.047 15.626 2.805 1.00 . A A . 169 TYR H 1 1 2 3507 1 1 80 TYR HA H 2.302 17.221 2.054 1.00 . A A . 169 TYR HA 1 1 2 3508 1 1 80 TYR HB2 H 0.952 15.689 0.094 1.00 . A A . 169 TYR HB2 1 1 2 3509 1 1 80 TYR HB3 H 0.373 17.347 -0.112 1.00 . A A . 169 TYR HB3 1 1 2 3510 1 1 80 TYR HD1 H 3.342 15.133 -0.207 1.00 . A A . 169 TYR HD1 1 1 2 3511 1 1 80 TYR HD2 H 1.890 19.136 -0.853 1.00 . A A . 169 TYR HD2 1 1 2 3512 1 1 80 TYR HE1 H 5.447 15.697 -1.409 1.00 . A A . 169 TYR HE1 1 1 2 3513 1 1 80 TYR HE2 H 4.012 19.697 -2.054 1.00 . A A . 169 TYR HE2 1 1 2 3514 1 1 80 TYR HH H 6.063 18.938 -2.765 1.00 . A A . 169 TYR HH 1 1 2 3515 1 1 80 TYR N N 0.912 15.737 2.515 1.00 . A A . 169 TYR N 1 1 2 3516 1 1 80 TYR O O -0.873 17.983 2.040 1.00 . A A . 169 TYR O 1 1 2 3517 1 1 80 TYR OH O 6.030 18.030 -2.462 1.00 . A A . 169 TYR OH 1 1 2 3518 1 1 81 SER C C -0.484 21.127 2.382 1.00 . A A . 170 SER C 1 1 2 3519 1 1 81 SER CA C 0.092 20.174 3.436 1.00 . A A . 170 SER CA 1 1 2 3520 1 1 81 SER CB C 0.960 20.959 4.421 1.00 . A A . 170 SER CB 1 1 2 3521 1 1 81 SER H H 1.902 19.141 2.973 1.00 . A A . 170 SER H 1 1 2 3522 1 1 81 SER HA H -0.738 19.724 3.982 1.00 . A A . 170 SER HA 1 1 2 3523 1 1 81 SER HB2 H 0.394 21.805 4.812 1.00 . A A . 170 SER HB2 1 1 2 3524 1 1 81 SER HB3 H 1.248 20.307 5.245 1.00 . A A . 170 SER HB3 1 1 2 3525 1 1 81 SER HG H 1.856 21.937 2.992 1.00 . A A . 170 SER HG 1 1 2 3526 1 1 81 SER N N 0.902 19.108 2.849 1.00 . A A . 170 SER N 1 1 2 3527 1 1 81 SER O O -0.056 22.279 2.240 1.00 . A A . 170 SER O 1 1 2 3528 1 1 81 SER OG O 2.134 21.432 3.771 1.00 . A A . 170 SER OG 1 1 2 3529 1 1 82 ASN C C -3.736 21.296 1.073 1.00 . A A . 171 ASN C 1 1 2 3530 1 1 82 ASN CA C -2.263 21.460 0.739 1.00 . A A . 171 ASN CA 1 1 2 3531 1 1 82 ASN CB C -1.987 20.927 -0.681 1.00 . A A . 171 ASN CB 1 1 2 3532 1 1 82 ASN CG C -0.637 21.364 -1.230 1.00 . A A . 171 ASN CG 1 1 2 3533 1 1 82 ASN H H -1.855 19.721 1.910 1.00 . A A . 171 ASN H 1 1 2 3534 1 1 82 ASN HA H -1.980 22.508 0.810 1.00 . A A . 171 ASN HA 1 1 2 3535 1 1 82 ASN HB2 H -2.026 19.836 -0.670 1.00 . A A . 171 ASN HB2 1 1 2 3536 1 1 82 ASN HB3 H -2.760 21.293 -1.348 1.00 . A A . 171 ASN HB3 1 1 2 3537 1 1 82 ASN HD21 H -1.480 21.856 -2.983 1.00 . A A . 171 ASN HD21 1 1 2 3538 1 1 82 ASN HD22 H 0.240 22.116 -2.857 1.00 . A A . 171 ASN HD22 1 1 2 3539 1 1 82 ASN N N -1.545 20.675 1.731 1.00 . A A . 171 ASN N 1 1 2 3540 1 1 82 ASN ND2 N -0.634 21.825 -2.454 1.00 . A A . 171 ASN ND2 1 1 2 3541 1 1 82 ASN O O -4.146 20.243 1.539 1.00 . A A . 171 ASN O 1 1 2 3542 1 1 82 ASN OD1 O 0.374 21.287 -0.571 1.00 . A A . 171 ASN OD1 1 1 2 3543 1 1 83 GLN C C -6.651 21.147 0.311 1.00 . A A . 172 GLN C 1 1 2 3544 1 1 83 GLN CA C -5.978 22.231 1.142 1.00 . A A . 172 GLN CA 1 1 2 3545 1 1 83 GLN CB C -6.674 23.564 0.855 1.00 . A A . 172 GLN CB 1 1 2 3546 1 1 83 GLN CD C -6.938 26.008 1.360 1.00 . A A . 172 GLN CD 1 1 2 3547 1 1 83 GLN CG C -6.202 24.732 1.709 1.00 . A A . 172 GLN CG 1 1 2 3548 1 1 83 GLN H H -4.186 23.161 0.427 1.00 . A A . 172 GLN H 1 1 2 3549 1 1 83 GLN HA H -6.093 21.979 2.200 1.00 . A A . 172 GLN HA 1 1 2 3550 1 1 83 GLN HB2 H -6.516 23.820 -0.193 1.00 . A A . 172 GLN HB2 1 1 2 3551 1 1 83 GLN HB3 H -7.743 23.427 1.018 1.00 . A A . 172 GLN HB3 1 1 2 3552 1 1 83 GLN HE21 H -8.134 25.798 2.961 1.00 . A A . 172 GLN HE21 1 1 2 3553 1 1 83 GLN HE22 H -8.433 27.198 1.962 1.00 . A A . 172 GLN HE22 1 1 2 3554 1 1 83 GLN HG2 H -6.374 24.498 2.756 1.00 . A A . 172 GLN HG2 1 1 2 3555 1 1 83 GLN HG3 H -5.135 24.885 1.547 1.00 . A A . 172 GLN HG3 1 1 2 3556 1 1 83 GLN N N -4.547 22.314 0.820 1.00 . A A . 172 GLN N 1 1 2 3557 1 1 83 GLN NE2 N -7.907 26.366 2.161 1.00 . A A . 172 GLN NE2 1 1 2 3558 1 1 83 GLN O O -7.492 20.412 0.790 1.00 . A A . 172 GLN O 1 1 2 3559 1 1 83 GLN OE1 O -6.644 26.654 0.362 1.00 . A A . 172 GLN OE1 1 1 2 3560 1 1 84 ASN C C -6.099 18.771 -1.916 1.00 . A A . 173 ASN C 1 1 2 3561 1 1 84 ASN CA C -6.821 20.116 -1.902 1.00 . A A . 173 ASN CA 1 1 2 3562 1 1 84 ASN CB C -6.856 20.714 -3.307 1.00 . A A . 173 ASN CB 1 1 2 3563 1 1 84 ASN CG C -7.869 21.819 -3.433 1.00 . A A . 173 ASN CG 1 1 2 3564 1 1 84 ASN H H -5.564 21.709 -1.281 1.00 . A A . 173 ASN H 1 1 2 3565 1 1 84 ASN HA H -7.854 19.911 -1.616 1.00 . A A . 173 ASN HA 1 1 2 3566 1 1 84 ASN HB2 H -5.867 21.094 -3.564 1.00 . A A . 173 ASN HB2 1 1 2 3567 1 1 84 ASN HB3 H -7.133 19.936 -4.014 1.00 . A A . 173 ASN HB3 1 1 2 3568 1 1 84 ASN HD21 H -6.486 23.060 -4.184 1.00 . A A . 173 ASN HD21 1 1 2 3569 1 1 84 ASN HD22 H -8.095 23.717 -4.003 1.00 . A A . 173 ASN HD22 1 1 2 3570 1 1 84 ASN N N -6.267 21.079 -0.953 1.00 . A A . 173 ASN N 1 1 2 3571 1 1 84 ASN ND2 N -7.440 22.956 -3.907 1.00 . A A . 173 ASN ND2 1 1 2 3572 1 1 84 ASN O O -6.314 17.991 -2.823 1.00 . A A . 173 ASN O 1 1 2 3573 1 1 84 ASN OD1 O -9.018 21.653 -3.092 1.00 . A A . 173 ASN OD1 1 1 2 3574 1 1 85 ASN C C -5.315 16.051 -1.115 1.00 . A A . 174 ASN C 1 1 2 3575 1 1 85 ASN CA C -4.406 17.274 -1.015 1.00 . A A . 174 ASN CA 1 1 2 3576 1 1 85 ASN CB C -3.549 17.118 0.244 1.00 . A A . 174 ASN CB 1 1 2 3577 1 1 85 ASN CG C -2.572 15.971 0.124 1.00 . A A . 174 ASN CG 1 1 2 3578 1 1 85 ASN H H -5.008 19.195 -0.247 1.00 . A A . 174 ASN H 1 1 2 3579 1 1 85 ASN HA H -3.751 17.284 -1.885 1.00 . A A . 174 ASN HA 1 1 2 3580 1 1 85 ASN HB2 H -2.985 18.031 0.410 1.00 . A A . 174 ASN HB2 1 1 2 3581 1 1 85 ASN HB3 H -4.194 16.942 1.101 1.00 . A A . 174 ASN HB3 1 1 2 3582 1 1 85 ASN HD21 H -3.236 15.122 1.831 1.00 . A A . 174 ASN HD21 1 1 2 3583 1 1 85 ASN HD22 H -1.958 14.274 1.002 1.00 . A A . 174 ASN HD22 1 1 2 3584 1 1 85 ASN N N -5.180 18.529 -0.990 1.00 . A A . 174 ASN N 1 1 2 3585 1 1 85 ASN ND2 N -2.590 15.059 1.066 1.00 . A A . 174 ASN ND2 1 1 2 3586 1 1 85 ASN O O -5.094 15.157 -1.919 1.00 . A A . 174 ASN O 1 1 2 3587 1 1 85 ASN OD1 O -1.827 15.906 -0.835 1.00 . A A . 174 ASN OD1 1 1 2 3588 1 1 86 PHE C C -8.059 14.708 -1.607 1.00 . A A . 175 PHE C 1 1 2 3589 1 1 86 PHE CA C -7.316 14.939 -0.286 1.00 . A A . 175 PHE CA 1 1 2 3590 1 1 86 PHE CB C -8.365 15.195 0.805 1.00 . A A . 175 PHE CB 1 1 2 3591 1 1 86 PHE CD1 C -9.161 17.594 0.590 1.00 . A A . 175 PHE CD1 1 1 2 3592 1 1 86 PHE CD2 C -10.626 15.812 -0.159 1.00 . A A . 175 PHE CD2 1 1 2 3593 1 1 86 PHE CE1 C -10.119 18.555 0.183 1.00 . A A . 175 PHE CE1 1 1 2 3594 1 1 86 PHE CE2 C -11.589 16.759 -0.561 1.00 . A A . 175 PHE CE2 1 1 2 3595 1 1 86 PHE CG C -9.405 16.219 0.414 1.00 . A A . 175 PHE CG 1 1 2 3596 1 1 86 PHE CZ C -11.333 18.135 -0.392 1.00 . A A . 175 PHE CZ 1 1 2 3597 1 1 86 PHE H H -6.533 16.826 0.297 1.00 . A A . 175 PHE H 1 1 2 3598 1 1 86 PHE HA H -6.767 14.032 -0.040 1.00 . A A . 175 PHE HA 1 1 2 3599 1 1 86 PHE HB2 H -8.873 14.254 1.022 1.00 . A A . 175 PHE HB2 1 1 2 3600 1 1 86 PHE HB3 H -7.860 15.532 1.706 1.00 . A A . 175 PHE HB3 1 1 2 3601 1 1 86 PHE HD1 H -8.237 17.923 1.028 1.00 . A A . 175 PHE HD1 1 1 2 3602 1 1 86 PHE HD2 H -10.822 14.761 -0.310 1.00 . A A . 175 PHE HD2 1 1 2 3603 1 1 86 PHE HE1 H -9.916 19.611 0.304 1.00 . A A . 175 PHE HE1 1 1 2 3604 1 1 86 PHE HE2 H -12.519 16.433 -1.007 1.00 . A A . 175 PHE HE2 1 1 2 3605 1 1 86 PHE HZ H -12.060 18.862 -0.717 1.00 . A A . 175 PHE HZ 1 1 2 3606 1 1 86 PHE N N -6.375 16.050 -0.320 1.00 . A A . 175 PHE N 1 1 2 3607 1 1 86 PHE O O -8.619 13.644 -1.808 1.00 . A A . 175 PHE O 1 1 2 3608 1 1 87 VAL C C -8.614 14.616 -4.637 1.00 . A A . 176 VAL C 1 1 2 3609 1 1 87 VAL CA C -9.012 15.684 -3.633 1.00 . A A . 176 VAL CA 1 1 2 3610 1 1 87 VAL CB C -9.043 17.104 -4.341 1.00 . A A . 176 VAL CB 1 1 2 3611 1 1 87 VAL CG1 C -9.761 17.096 -5.708 1.00 . A A . 176 VAL CG1 1 1 2 3612 1 1 87 VAL CG2 C -9.702 18.122 -3.449 1.00 . A A . 176 VAL CG2 1 1 2 3613 1 1 87 VAL H H -7.606 16.574 -2.283 1.00 . A A . 176 VAL H 1 1 2 3614 1 1 87 VAL HA H -10.000 15.443 -3.269 1.00 . A A . 176 VAL HA 1 1 2 3615 1 1 87 VAL HB H -8.022 17.422 -4.505 1.00 . A A . 176 VAL HB 1 1 2 3616 1 1 87 VAL HG11 H -10.810 16.872 -5.571 1.00 . A A . 176 VAL HG11 1 1 2 3617 1 1 87 VAL HG12 H -9.320 16.357 -6.369 1.00 . A A . 176 VAL HG12 1 1 2 3618 1 1 87 VAL HG13 H -9.666 18.081 -6.167 1.00 . A A . 176 VAL HG13 1 1 2 3619 1 1 87 VAL HG21 H -9.167 18.185 -2.506 1.00 . A A . 176 VAL HG21 1 1 2 3620 1 1 87 VAL HG22 H -10.733 17.834 -3.261 1.00 . A A . 176 VAL HG22 1 1 2 3621 1 1 87 VAL HG23 H -9.677 19.094 -3.935 1.00 . A A . 176 VAL HG23 1 1 2 3622 1 1 87 VAL N N -8.122 15.722 -2.466 1.00 . A A . 176 VAL N 1 1 2 3623 1 1 87 VAL O O -9.286 13.626 -4.825 1.00 . A A . 176 VAL O 1 1 2 3624 1 1 88 HIS C C -6.576 12.533 -5.646 1.00 . A A . 177 HIS C 1 1 2 3625 1 1 88 HIS CA C -7.078 13.831 -6.285 1.00 . A A . 177 HIS CA 1 1 2 3626 1 1 88 HIS CB C -6.100 14.467 -7.243 1.00 . A A . 177 HIS CB 1 1 2 3627 1 1 88 HIS CD2 C -5.407 12.605 -8.937 1.00 . A A . 177 HIS CD2 1 1 2 3628 1 1 88 HIS CE1 C -6.433 13.335 -10.703 1.00 . A A . 177 HIS CE1 1 1 2 3629 1 1 88 HIS CG C -6.024 13.761 -8.563 1.00 . A A . 177 HIS CG 1 1 2 3630 1 1 88 HIS H H -6.964 15.624 -5.132 1.00 . A A . 177 HIS H 1 1 2 3631 1 1 88 HIS HA H -7.958 13.576 -6.866 1.00 . A A . 177 HIS HA 1 1 2 3632 1 1 88 HIS HB2 H -6.457 15.494 -7.399 1.00 . A A . 177 HIS HB2 1 1 2 3633 1 1 88 HIS HB3 H -5.109 14.489 -6.782 1.00 . A A . 177 HIS HB3 1 1 2 3634 1 1 88 HIS HD1 H -7.236 15.039 -9.825 1.00 . A A . 177 HIS HD1 1 1 2 3635 1 1 88 HIS HD2 H -4.820 11.969 -8.283 1.00 . A A . 177 HIS HD2 1 1 2 3636 1 1 88 HIS HE1 H -6.818 13.415 -11.722 1.00 . A A . 177 HIS HE1 1 1 2 3637 1 1 88 HIS HE2 H -5.362 11.569 -10.787 1.00 . A A . 177 HIS HE2 1 1 2 3638 1 1 88 HIS N N -7.492 14.790 -5.281 1.00 . A A . 177 HIS N 1 1 2 3639 1 1 88 HIS ND1 N -6.669 14.202 -9.729 1.00 . A A . 177 HIS ND1 1 1 2 3640 1 1 88 HIS NE2 N -5.678 12.371 -10.249 1.00 . A A . 177 HIS NE2 1 1 2 3641 1 1 88 HIS O O -6.451 11.507 -6.307 1.00 . A A . 177 HIS O 1 1 2 3642 1 1 89 ASP C C -7.399 10.482 -3.608 1.00 . A A . 178 ASP C 1 1 2 3643 1 1 89 ASP CA C -6.131 11.349 -3.578 1.00 . A A . 178 ASP CA 1 1 2 3644 1 1 89 ASP CB C -5.777 11.713 -2.139 1.00 . A A . 178 ASP CB 1 1 2 3645 1 1 89 ASP CG C -5.069 10.588 -1.412 1.00 . A A . 178 ASP CG 1 1 2 3646 1 1 89 ASP H H -6.471 13.432 -3.832 1.00 . A A . 178 ASP H 1 1 2 3647 1 1 89 ASP HA H -5.304 10.800 -4.026 1.00 . A A . 178 ASP HA 1 1 2 3648 1 1 89 ASP HB2 H -5.139 12.593 -2.156 1.00 . A A . 178 ASP HB2 1 1 2 3649 1 1 89 ASP HB3 H -6.686 11.965 -1.595 1.00 . A A . 178 ASP HB3 1 1 2 3650 1 1 89 ASP N N -6.373 12.568 -4.340 1.00 . A A . 178 ASP N 1 1 2 3651 1 1 89 ASP O O -7.383 9.344 -4.091 1.00 . A A . 178 ASP O 1 1 2 3652 1 1 89 ASP OD1 O -5.314 9.408 -1.746 1.00 . A A . 178 ASP OD1 1 1 2 3653 1 1 89 ASP OD2 O -4.356 10.876 -0.436 1.00 . A A . 178 ASP OD2 1 1 2 3654 1 1 90 CYS C C -10.235 9.894 -4.566 1.00 . A A . 179 CYS C 1 1 2 3655 1 1 90 CYS CA C -9.785 10.299 -3.182 1.00 . A A . 179 CYS CA 1 1 2 3656 1 1 90 CYS CB C -10.914 11.032 -2.448 1.00 . A A . 179 CYS CB 1 1 2 3657 1 1 90 CYS H H -8.533 12.007 -2.830 1.00 . A A . 179 CYS H 1 1 2 3658 1 1 90 CYS HA H -9.602 9.374 -2.636 1.00 . A A . 179 CYS HA 1 1 2 3659 1 1 90 CYS HB2 H -11.818 10.430 -2.547 1.00 . A A . 179 CYS HB2 1 1 2 3660 1 1 90 CYS HB3 H -10.649 11.026 -1.394 1.00 . A A . 179 CYS HB3 1 1 2 3661 1 1 90 CYS N N -8.531 11.047 -3.182 1.00 . A A . 179 CYS N 1 1 2 3662 1 1 90 CYS O O -10.933 8.891 -4.707 1.00 . A A . 179 CYS O 1 1 2 3663 1 1 90 CYS SG S -11.354 12.761 -2.862 1.00 . A A . 179 CYS SG 1 1 2 3664 1 1 91 VAL C C -9.526 8.798 -7.196 1.00 . A A . 180 VAL C 1 1 2 3665 1 1 91 VAL CA C -10.056 10.202 -6.962 1.00 . A A . 180 VAL CA 1 1 2 3666 1 1 91 VAL CB C -9.380 11.188 -7.967 1.00 . A A . 180 VAL CB 1 1 2 3667 1 1 91 VAL CG1 C -9.220 10.591 -9.387 1.00 . A A . 180 VAL CG1 1 1 2 3668 1 1 91 VAL CG2 C -10.146 12.479 -8.005 1.00 . A A . 180 VAL CG2 1 1 2 3669 1 1 91 VAL H H -9.213 11.419 -5.418 1.00 . A A . 180 VAL H 1 1 2 3670 1 1 91 VAL HA H -11.143 10.189 -7.110 1.00 . A A . 180 VAL HA 1 1 2 3671 1 1 91 VAL HB H -8.391 11.406 -7.603 1.00 . A A . 180 VAL HB 1 1 2 3672 1 1 91 VAL HG11 H -8.936 11.376 -10.090 1.00 . A A . 180 VAL HG11 1 1 2 3673 1 1 91 VAL HG12 H -10.148 10.137 -9.723 1.00 . A A . 180 VAL HG12 1 1 2 3674 1 1 91 VAL HG13 H -8.436 9.832 -9.378 1.00 . A A . 180 VAL HG13 1 1 2 3675 1 1 91 VAL HG21 H -11.136 12.305 -8.415 1.00 . A A . 180 VAL HG21 1 1 2 3676 1 1 91 VAL HG22 H -9.615 13.199 -8.621 1.00 . A A . 180 VAL HG22 1 1 2 3677 1 1 91 VAL HG23 H -10.244 12.879 -7.002 1.00 . A A . 180 VAL HG23 1 1 2 3678 1 1 91 VAL N N -9.779 10.598 -5.588 1.00 . A A . 180 VAL N 1 1 2 3679 1 1 91 VAL O O -10.247 7.934 -7.669 1.00 . A A . 180 VAL O 1 1 2 3680 1 1 92 ASN C C -8.346 6.154 -6.273 1.00 . A A . 181 ASN C 1 1 2 3681 1 1 92 ASN CA C -7.677 7.245 -7.093 1.00 . A A . 181 ASN CA 1 1 2 3682 1 1 92 ASN CB C -6.190 7.274 -6.729 1.00 . A A . 181 ASN CB 1 1 2 3683 1 1 92 ASN CG C -5.382 8.144 -7.653 1.00 . A A . 181 ASN CG 1 1 2 3684 1 1 92 ASN H H -7.714 9.279 -6.408 1.00 . A A . 181 ASN H 1 1 2 3685 1 1 92 ASN HA H -7.788 7.006 -8.154 1.00 . A A . 181 ASN HA 1 1 2 3686 1 1 92 ASN HB2 H -6.079 7.645 -5.708 1.00 . A A . 181 ASN HB2 1 1 2 3687 1 1 92 ASN HB3 H -5.791 6.262 -6.769 1.00 . A A . 181 ASN HB3 1 1 2 3688 1 1 92 ASN HD21 H -4.352 8.876 -6.094 1.00 . A A . 181 ASN HD21 1 1 2 3689 1 1 92 ASN HD22 H -3.893 9.471 -7.671 1.00 . A A . 181 ASN HD22 1 1 2 3690 1 1 92 ASN N N -8.276 8.549 -6.836 1.00 . A A . 181 ASN N 1 1 2 3691 1 1 92 ASN ND2 N -4.470 8.889 -7.094 1.00 . A A . 181 ASN ND2 1 1 2 3692 1 1 92 ASN O O -8.616 5.058 -6.764 1.00 . A A . 181 ASN O 1 1 2 3693 1 1 92 ASN OD1 O -5.567 8.137 -8.858 1.00 . A A . 181 ASN OD1 1 1 2 3694 1 1 93 ILE C C -10.493 5.050 -4.324 1.00 . A A . 182 ILE C 1 1 2 3695 1 1 93 ILE CA C -9.062 5.460 -4.049 1.00 . A A . 182 ILE CA 1 1 2 3696 1 1 93 ILE CB C -8.978 6.024 -2.623 1.00 . A A . 182 ILE CB 1 1 2 3697 1 1 93 ILE CD1 C -6.599 5.015 -2.112 1.00 . A A . 182 ILE CD1 1 1 2 3698 1 1 93 ILE CG1 C -7.508 6.293 -2.239 1.00 . A A . 182 ILE CG1 1 1 2 3699 1 1 93 ILE CG2 C -9.618 5.078 -1.610 1.00 . A A . 182 ILE CG2 1 1 2 3700 1 1 93 ILE H H -8.334 7.380 -4.662 1.00 . A A . 182 ILE H 1 1 2 3701 1 1 93 ILE HA H -8.441 4.576 -4.107 1.00 . A A . 182 ILE HA 1 1 2 3702 1 1 93 ILE HB H -9.523 6.959 -2.616 1.00 . A A . 182 ILE HB 1 1 2 3703 1 1 93 ILE HD11 H -6.964 4.375 -1.305 1.00 . A A . 182 ILE HD11 1 1 2 3704 1 1 93 ILE HD12 H -5.578 5.320 -1.889 1.00 . A A . 182 ILE HD12 1 1 2 3705 1 1 93 ILE HD13 H -6.608 4.457 -3.050 1.00 . A A . 182 ILE HD13 1 1 2 3706 1 1 93 ILE HG12 H -7.061 6.957 -2.975 1.00 . A A . 182 ILE HG12 1 1 2 3707 1 1 93 ILE HG13 H -7.509 6.812 -1.290 1.00 . A A . 182 ILE HG13 1 1 2 3708 1 1 93 ILE HG21 H -10.695 5.038 -1.768 1.00 . A A . 182 ILE HG21 1 1 2 3709 1 1 93 ILE HG22 H -9.423 5.427 -0.600 1.00 . A A . 182 ILE HG22 1 1 2 3710 1 1 93 ILE HG23 H -9.206 4.083 -1.734 1.00 . A A . 182 ILE HG23 1 1 2 3711 1 1 93 ILE N N -8.570 6.449 -5.005 1.00 . A A . 182 ILE N 1 1 2 3712 1 1 93 ILE O O -10.848 3.877 -4.196 1.00 . A A . 182 ILE O 1 1 2 3713 1 1 94 THR C C -12.838 4.613 -6.049 1.00 . A A . 183 THR C 1 1 2 3714 1 1 94 THR CA C -12.716 5.696 -4.989 1.00 . A A . 183 THR CA 1 1 2 3715 1 1 94 THR CB C -13.484 6.965 -5.423 1.00 . A A . 183 THR CB 1 1 2 3716 1 1 94 THR CG2 C -14.956 6.682 -5.605 1.00 . A A . 183 THR CG2 1 1 2 3717 1 1 94 THR H H -10.989 6.954 -4.838 1.00 . A A . 183 THR H 1 1 2 3718 1 1 94 THR HA H -13.162 5.317 -4.081 1.00 . A A . 183 THR HA 1 1 2 3719 1 1 94 THR HB H -13.057 7.344 -6.354 1.00 . A A . 183 THR HB 1 1 2 3720 1 1 94 THR HG1 H -12.500 8.400 -4.521 1.00 . A A . 183 THR HG1 1 1 2 3721 1 1 94 THR HG21 H -15.091 5.950 -6.395 1.00 . A A . 183 THR HG21 1 1 2 3722 1 1 94 THR HG22 H -15.462 7.605 -5.881 1.00 . A A . 183 THR HG22 1 1 2 3723 1 1 94 THR HG23 H -15.374 6.307 -4.673 1.00 . A A . 183 THR HG23 1 1 2 3724 1 1 94 THR N N -11.319 5.997 -4.728 1.00 . A A . 183 THR N 1 1 2 3725 1 1 94 THR O O -13.695 3.723 -5.959 1.00 . A A . 183 THR O 1 1 2 3726 1 1 94 THR OG1 O -13.362 7.962 -4.406 1.00 . A A . 183 THR OG1 1 1 2 3727 1 1 95 ILE C C -11.524 2.320 -7.730 1.00 . A A . 184 ILE C 1 1 2 3728 1 1 95 ILE CA C -12.041 3.695 -8.141 1.00 . A A . 184 ILE CA 1 1 2 3729 1 1 95 ILE CB C -11.257 4.210 -9.389 1.00 . A A . 184 ILE CB 1 1 2 3730 1 1 95 ILE CD1 C -13.120 5.989 -9.860 1.00 . A A . 184 ILE CD1 1 1 2 3731 1 1 95 ILE CG1 C -11.625 5.677 -9.684 1.00 . A A . 184 ILE CG1 1 1 2 3732 1 1 95 ILE CG2 C -11.556 3.351 -10.641 1.00 . A A . 184 ILE CG2 1 1 2 3733 1 1 95 ILE H H -11.259 5.381 -7.065 1.00 . A A . 184 ILE H 1 1 2 3734 1 1 95 ILE HA H -13.085 3.586 -8.424 1.00 . A A . 184 ILE HA 1 1 2 3735 1 1 95 ILE HB H -10.187 4.167 -9.181 1.00 . A A . 184 ILE HB 1 1 2 3736 1 1 95 ILE HD11 H -13.526 5.392 -10.667 1.00 . A A . 184 ILE HD11 1 1 2 3737 1 1 95 ILE HD12 H -13.241 7.043 -10.094 1.00 . A A . 184 ILE HD12 1 1 2 3738 1 1 95 ILE HD13 H -13.657 5.773 -8.940 1.00 . A A . 184 ILE HD13 1 1 2 3739 1 1 95 ILE HG12 H -11.252 6.278 -8.875 1.00 . A A . 184 ILE HG12 1 1 2 3740 1 1 95 ILE HG13 H -11.101 5.979 -10.583 1.00 . A A . 184 ILE HG13 1 1 2 3741 1 1 95 ILE HG21 H -11.080 3.800 -11.517 1.00 . A A . 184 ILE HG21 1 1 2 3742 1 1 95 ILE HG22 H -12.634 3.298 -10.811 1.00 . A A . 184 ILE HG22 1 1 2 3743 1 1 95 ILE HG23 H -11.165 2.345 -10.505 1.00 . A A . 184 ILE HG23 1 1 2 3744 1 1 95 ILE N N -11.967 4.650 -7.039 1.00 . A A . 184 ILE N 1 1 2 3745 1 1 95 ILE O O -11.997 1.312 -8.248 1.00 . A A . 184 ILE O 1 1 2 3746 1 1 96 LYS C C -11.066 -0.089 -6.071 1.00 . A A . 185 LYS C 1 1 2 3747 1 1 96 LYS CA C -10.013 0.987 -6.308 1.00 . A A . 185 LYS CA 1 1 2 3748 1 1 96 LYS CB C -9.218 1.167 -5.003 1.00 . A A . 185 LYS CB 1 1 2 3749 1 1 96 LYS CD C -6.793 1.544 -5.746 1.00 . A A . 185 LYS CD 1 1 2 3750 1 1 96 LYS CE C -6.599 2.113 -7.158 1.00 . A A . 185 LYS CE 1 1 2 3751 1 1 96 LYS CG C -8.038 2.138 -5.086 1.00 . A A . 185 LYS CG 1 1 2 3752 1 1 96 LYS H H -10.310 3.127 -6.313 1.00 . A A . 185 LYS H 1 1 2 3753 1 1 96 LYS HA H -9.340 0.631 -7.088 1.00 . A A . 185 LYS HA 1 1 2 3754 1 1 96 LYS HB2 H -9.900 1.535 -4.240 1.00 . A A . 185 LYS HB2 1 1 2 3755 1 1 96 LYS HB3 H -8.848 0.197 -4.674 1.00 . A A . 185 LYS HB3 1 1 2 3756 1 1 96 LYS HD2 H -5.923 1.794 -5.138 1.00 . A A . 185 LYS HD2 1 1 2 3757 1 1 96 LYS HD3 H -6.888 0.459 -5.798 1.00 . A A . 185 LYS HD3 1 1 2 3758 1 1 96 LYS HE2 H -7.466 1.855 -7.771 1.00 . A A . 185 LYS HE2 1 1 2 3759 1 1 96 LYS HE3 H -6.530 3.205 -7.091 1.00 . A A . 185 LYS HE3 1 1 2 3760 1 1 96 LYS HG2 H -8.345 3.004 -5.648 1.00 . A A . 185 LYS HG2 1 1 2 3761 1 1 96 LYS HG3 H -7.781 2.468 -4.074 1.00 . A A . 185 LYS HG3 1 1 2 3762 1 1 96 LYS HZ1 H -4.542 1.811 -7.254 1.00 . A A . 185 LYS HZ1 1 1 2 3763 1 1 96 LYS HZ2 H -5.247 1.983 -8.737 1.00 . A A . 185 LYS HZ2 1 1 2 3764 1 1 96 LYS HZ3 H -5.412 0.570 -7.904 1.00 . A A . 185 LYS HZ3 1 1 2 3765 1 1 96 LYS N N -10.617 2.266 -6.757 1.00 . A A . 185 LYS N 1 1 2 3766 1 1 96 LYS NZ N -5.350 1.575 -7.815 1.00 . A A . 185 LYS NZ 1 1 2 3767 1 1 96 LYS O O -10.983 -1.178 -6.613 1.00 . A A . 185 LYS O 1 1 2 3768 1 1 97 GLN C C -14.150 -0.866 -6.029 1.00 . A A . 186 GLN C 1 1 2 3769 1 1 97 GLN CA C -13.096 -0.753 -4.930 1.00 . A A . 186 GLN CA 1 1 2 3770 1 1 97 GLN CB C -13.772 -0.345 -3.619 1.00 . A A . 186 GLN CB 1 1 2 3771 1 1 97 GLN CD C -13.506 -2.125 -1.919 1.00 . A A . 186 GLN CD 1 1 2 3772 1 1 97 GLN CG C -14.448 -1.469 -2.876 1.00 . A A . 186 GLN CG 1 1 2 3773 1 1 97 GLN H H -12.085 1.136 -4.824 1.00 . A A . 186 GLN H 1 1 2 3774 1 1 97 GLN HA H -12.620 -1.728 -4.795 1.00 . A A . 186 GLN HA 1 1 2 3775 1 1 97 GLN HB2 H -13.023 0.096 -2.965 1.00 . A A . 186 GLN HB2 1 1 2 3776 1 1 97 GLN HB3 H -14.511 0.403 -3.829 1.00 . A A . 186 GLN HB3 1 1 2 3777 1 1 97 GLN HE21 H -13.040 -3.521 -3.280 1.00 . A A . 186 GLN HE21 1 1 2 3778 1 1 97 GLN HE22 H -12.199 -3.600 -1.762 1.00 . A A . 186 GLN HE22 1 1 2 3779 1 1 97 GLN HG2 H -15.290 -1.068 -2.317 1.00 . A A . 186 GLN HG2 1 1 2 3780 1 1 97 GLN HG3 H -14.813 -2.206 -3.591 1.00 . A A . 186 GLN HG3 1 1 2 3781 1 1 97 GLN N N -12.061 0.225 -5.259 1.00 . A A . 186 GLN N 1 1 2 3782 1 1 97 GLN NE2 N -12.864 -3.163 -2.358 1.00 . A A . 186 GLN NE2 1 1 2 3783 1 1 97 GLN O O -14.732 -1.922 -6.246 1.00 . A A . 186 GLN O 1 1 2 3784 1 1 97 GLN OE1 O -13.320 -1.668 -0.800 1.00 . A A . 186 GLN OE1 1 1 2 3785 1 1 98 HIS C C -15.245 -0.384 -8.992 1.00 . A A . 187 HIS C 1 1 2 3786 1 1 98 HIS CA C -15.541 0.273 -7.655 1.00 . A A . 187 HIS CA 1 1 2 3787 1 1 98 HIS CB C -16.026 1.712 -7.851 1.00 . A A . 187 HIS CB 1 1 2 3788 1 1 98 HIS CD2 C -18.162 1.989 -6.378 1.00 . A A . 187 HIS CD2 1 1 2 3789 1 1 98 HIS CE1 C -17.333 3.231 -4.801 1.00 . A A . 187 HIS CE1 1 1 2 3790 1 1 98 HIS CG C -16.857 2.203 -6.705 1.00 . A A . 187 HIS CG 1 1 2 3791 1 1 98 HIS H H -13.915 1.090 -6.518 1.00 . A A . 187 HIS H 1 1 2 3792 1 1 98 HIS HA H -16.368 -0.290 -7.220 1.00 . A A . 187 HIS HA 1 1 2 3793 1 1 98 HIS HB2 H -15.165 2.366 -7.985 1.00 . A A . 187 HIS HB2 1 1 2 3794 1 1 98 HIS HB3 H -16.630 1.759 -8.758 1.00 . A A . 187 HIS HB3 1 1 2 3795 1 1 98 HIS HD1 H -15.394 3.341 -5.600 1.00 . A A . 187 HIS HD1 1 1 2 3796 1 1 98 HIS HD2 H -18.865 1.393 -6.950 1.00 . A A . 187 HIS HD2 1 1 2 3797 1 1 98 HIS HE1 H -17.241 3.815 -3.887 1.00 . A A . 187 HIS HE1 1 1 2 3798 1 1 98 HIS HE2 H -19.315 2.634 -4.725 1.00 . A A . 187 HIS HE2 1 1 2 3799 1 1 98 HIS N N -14.435 0.241 -6.697 1.00 . A A . 187 HIS N 1 1 2 3800 1 1 98 HIS ND1 N -16.357 3.000 -5.671 1.00 . A A . 187 HIS ND1 1 1 2 3801 1 1 98 HIS NE2 N -18.425 2.633 -5.209 1.00 . A A . 187 HIS NE2 1 1 2 3802 1 1 98 HIS O O -16.164 -0.843 -9.645 1.00 . A A . 187 HIS O 1 1 2 3803 1 1 99 THR C C -13.629 -2.690 -10.422 1.00 . A A . 188 THR C 1 1 2 3804 1 1 99 THR CA C -13.674 -1.166 -10.629 1.00 . A A . 188 THR CA 1 1 2 3805 1 1 99 THR CB C -12.382 -0.587 -11.277 1.00 . A A . 188 THR CB 1 1 2 3806 1 1 99 THR CG2 C -11.112 -0.989 -10.536 1.00 . A A . 188 THR CG2 1 1 2 3807 1 1 99 THR H H -13.232 -0.087 -8.826 1.00 . A A . 188 THR H 1 1 2 3808 1 1 99 THR HA H -14.489 -0.966 -11.325 1.00 . A A . 188 THR HA 1 1 2 3809 1 1 99 THR HB H -12.465 0.504 -11.278 1.00 . A A . 188 THR HB 1 1 2 3810 1 1 99 THR HG1 H -11.507 -0.640 -13.028 1.00 . A A . 188 THR HG1 1 1 2 3811 1 1 99 THR HG21 H -10.929 -2.054 -10.674 1.00 . A A . 188 THR HG21 1 1 2 3812 1 1 99 THR HG22 H -11.209 -0.771 -9.478 1.00 . A A . 188 THR HG22 1 1 2 3813 1 1 99 THR HG23 H -10.266 -0.428 -10.946 1.00 . A A . 188 THR HG23 1 1 2 3814 1 1 99 THR N N -13.987 -0.487 -9.378 1.00 . A A . 188 THR N 1 1 2 3815 1 1 99 THR O O -14.087 -3.451 -11.269 1.00 . A A . 188 THR O 1 1 2 3816 1 1 99 THR OG1 O -12.279 -1.044 -12.626 1.00 . A A . 188 THR OG1 1 1 2 3817 1 1 100 VAL C C -14.435 -5.202 -8.633 1.00 . A A . 189 VAL C 1 1 2 3818 1 1 100 VAL CA C -13.083 -4.586 -8.989 1.00 . A A . 189 VAL CA 1 1 2 3819 1 1 100 VAL CB C -12.046 -4.924 -7.879 1.00 . A A . 189 VAL CB 1 1 2 3820 1 1 100 VAL CG1 C -10.680 -4.324 -8.230 1.00 . A A . 189 VAL CG1 1 1 2 3821 1 1 100 VAL CG2 C -12.489 -4.408 -6.504 1.00 . A A . 189 VAL CG2 1 1 2 3822 1 1 100 VAL H H -12.817 -2.504 -8.566 1.00 . A A . 189 VAL H 1 1 2 3823 1 1 100 VAL HA H -12.742 -5.066 -9.908 1.00 . A A . 189 VAL HA 1 1 2 3824 1 1 100 VAL HB H -11.947 -6.011 -7.833 1.00 . A A . 189 VAL HB 1 1 2 3825 1 1 100 VAL HG11 H -9.928 -4.731 -7.559 1.00 . A A . 189 VAL HG11 1 1 2 3826 1 1 100 VAL HG12 H -10.712 -3.239 -8.119 1.00 . A A . 189 VAL HG12 1 1 2 3827 1 1 100 VAL HG13 H -10.410 -4.580 -9.253 1.00 . A A . 189 VAL HG13 1 1 2 3828 1 1 100 VAL HG21 H -12.577 -3.324 -6.525 1.00 . A A . 189 VAL HG21 1 1 2 3829 1 1 100 VAL HG22 H -11.748 -4.699 -5.756 1.00 . A A . 189 VAL HG22 1 1 2 3830 1 1 100 VAL HG23 H -13.449 -4.854 -6.237 1.00 . A A . 189 VAL HG23 1 1 2 3831 1 1 100 VAL N N -13.165 -3.144 -9.261 1.00 . A A . 189 VAL N 1 1 2 3832 1 1 100 VAL O O -14.592 -6.419 -8.644 1.00 . A A . 189 VAL O 1 1 2 3833 1 1 101 THR C C -17.403 -5.674 -9.033 1.00 . A A . 190 THR C 1 1 2 3834 1 1 101 THR CA C -16.727 -4.901 -7.896 1.00 . A A . 190 THR CA 1 1 2 3835 1 1 101 THR CB C -17.673 -3.780 -7.380 1.00 . A A . 190 THR CB 1 1 2 3836 1 1 101 THR CG2 C -18.335 -3.010 -8.516 1.00 . A A . 190 THR CG2 1 1 2 3837 1 1 101 THR H H -15.265 -3.378 -8.287 1.00 . A A . 190 THR H 1 1 2 3838 1 1 101 THR HA H -16.566 -5.600 -7.076 1.00 . A A . 190 THR HA 1 1 2 3839 1 1 101 THR HB H -17.100 -3.092 -6.763 1.00 . A A . 190 THR HB 1 1 2 3840 1 1 101 THR HG1 H -18.951 -5.211 -6.972 1.00 . A A . 190 THR HG1 1 1 2 3841 1 1 101 THR HG21 H -17.603 -2.774 -9.284 1.00 . A A . 190 THR HG21 1 1 2 3842 1 1 101 THR HG22 H -18.763 -2.086 -8.131 1.00 . A A . 190 THR HG22 1 1 2 3843 1 1 101 THR HG23 H -19.130 -3.612 -8.952 1.00 . A A . 190 THR HG23 1 1 2 3844 1 1 101 THR N N -15.418 -4.377 -8.297 1.00 . A A . 190 THR N 1 1 2 3845 1 1 101 THR O O -18.308 -6.472 -8.789 1.00 . A A . 190 THR O 1 1 2 3846 1 1 101 THR OG1 O -18.708 -4.361 -6.583 1.00 . A A . 190 THR OG1 1 1 2 3847 1 1 102 THR C C -16.593 -7.310 -11.860 1.00 . A A . 191 THR C 1 1 2 3848 1 1 102 THR CA C -17.512 -6.156 -11.421 1.00 . A A . 191 THR CA 1 1 2 3849 1 1 102 THR CB C -17.846 -5.184 -12.583 1.00 . A A . 191 THR CB 1 1 2 3850 1 1 102 THR CG2 C -16.697 -4.997 -13.549 1.00 . A A . 191 THR CG2 1 1 2 3851 1 1 102 THR H H -16.252 -4.750 -10.432 1.00 . A A . 191 THR H 1 1 2 3852 1 1 102 THR HA H -18.450 -6.610 -11.113 1.00 . A A . 191 THR HA 1 1 2 3853 1 1 102 THR HB H -18.097 -4.211 -12.151 1.00 . A A . 191 THR HB 1 1 2 3854 1 1 102 THR HG1 H -18.714 -6.393 -13.865 1.00 . A A . 191 THR HG1 1 1 2 3855 1 1 102 THR HG21 H -15.806 -4.675 -13.011 1.00 . A A . 191 THR HG21 1 1 2 3856 1 1 102 THR HG22 H -16.970 -4.234 -14.277 1.00 . A A . 191 THR HG22 1 1 2 3857 1 1 102 THR HG23 H -16.495 -5.927 -14.072 1.00 . A A . 191 THR HG23 1 1 2 3858 1 1 102 THR N N -16.981 -5.430 -10.270 1.00 . A A . 191 THR N 1 1 2 3859 1 1 102 THR O O -17.049 -8.249 -12.505 1.00 . A A . 191 THR O 1 1 2 3860 1 1 102 THR OG1 O -18.987 -5.669 -13.292 1.00 . A A . 191 THR OG1 1 1 2 3861 1 1 103 THR C C -14.628 -9.625 -11.219 1.00 . A A . 192 THR C 1 1 2 3862 1 1 103 THR CA C -14.375 -8.312 -11.938 1.00 . A A . 192 THR CA 1 1 2 3863 1 1 103 THR CB C -12.907 -7.890 -11.745 1.00 . A A . 192 THR CB 1 1 2 3864 1 1 103 THR CG2 C -12.578 -6.655 -12.580 1.00 . A A . 192 THR CG2 1 1 2 3865 1 1 103 THR H H -14.958 -6.510 -10.941 1.00 . A A . 192 THR H 1 1 2 3866 1 1 103 THR HA H -14.533 -8.488 -12.991 1.00 . A A . 192 THR HA 1 1 2 3867 1 1 103 THR HB H -12.257 -8.709 -12.047 1.00 . A A . 192 THR HB 1 1 2 3868 1 1 103 THR HG1 H -11.751 -7.795 -10.174 1.00 . A A . 192 THR HG1 1 1 2 3869 1 1 103 THR HG21 H -13.162 -5.802 -12.233 1.00 . A A . 192 THR HG21 1 1 2 3870 1 1 103 THR HG22 H -12.816 -6.848 -13.626 1.00 . A A . 192 THR HG22 1 1 2 3871 1 1 103 THR HG23 H -11.522 -6.429 -12.490 1.00 . A A . 192 THR HG23 1 1 2 3872 1 1 103 THR N N -15.315 -7.269 -11.498 1.00 . A A . 192 THR N 1 1 2 3873 1 1 103 THR O O -14.414 -10.693 -11.772 1.00 . A A . 192 THR O 1 1 2 3874 1 1 103 THR OG1 O -12.668 -7.587 -10.372 1.00 . A A . 192 THR OG1 1 1 2 3875 1 1 104 THR C C -16.852 -11.398 -9.955 1.00 . A A . 193 THR C 1 1 2 3876 1 1 104 THR CA C -15.628 -10.737 -9.300 1.00 . A A . 193 THR CA 1 1 2 3877 1 1 104 THR CB C -15.942 -10.398 -7.811 1.00 . A A . 193 THR CB 1 1 2 3878 1 1 104 THR CG2 C -17.127 -9.453 -7.682 1.00 . A A . 193 THR CG2 1 1 2 3879 1 1 104 THR H H -15.375 -8.634 -9.620 1.00 . A A . 193 THR H 1 1 2 3880 1 1 104 THR HA H -14.807 -11.453 -9.318 1.00 . A A . 193 THR HA 1 1 2 3881 1 1 104 THR HB H -15.067 -9.927 -7.361 1.00 . A A . 193 THR HB 1 1 2 3882 1 1 104 THR HG1 H -16.734 -12.186 -7.684 1.00 . A A . 193 THR HG1 1 1 2 3883 1 1 104 THR HG21 H -17.287 -9.226 -6.628 1.00 . A A . 193 THR HG21 1 1 2 3884 1 1 104 THR HG22 H -18.024 -9.924 -8.082 1.00 . A A . 193 THR HG22 1 1 2 3885 1 1 104 THR HG23 H -16.924 -8.530 -8.218 1.00 . A A . 193 THR HG23 1 1 2 3886 1 1 104 THR N N -15.209 -9.540 -10.032 1.00 . A A . 193 THR N 1 1 2 3887 1 1 104 THR O O -17.293 -12.459 -9.520 1.00 . A A . 193 THR O 1 1 2 3888 1 1 104 THR OG1 O -16.244 -11.597 -7.093 1.00 . A A . 193 THR OG1 1 1 2 3889 1 1 105 LYS C C -18.154 -11.784 -13.133 1.00 . A A . 194 LYS C 1 1 2 3890 1 1 105 LYS CA C -18.544 -11.319 -11.735 1.00 . A A . 194 LYS CA 1 1 2 3891 1 1 105 LYS CB C -19.623 -10.245 -11.877 1.00 . A A . 194 LYS CB 1 1 2 3892 1 1 105 LYS CD C -21.082 -8.554 -10.875 1.00 . A A . 194 LYS CD 1 1 2 3893 1 1 105 LYS CE C -21.416 -7.792 -9.621 1.00 . A A . 194 LYS CE 1 1 2 3894 1 1 105 LYS CG C -20.055 -9.616 -10.581 1.00 . A A . 194 LYS CG 1 1 2 3895 1 1 105 LYS H H -16.995 -9.907 -11.324 1.00 . A A . 194 LYS H 1 1 2 3896 1 1 105 LYS HA H -18.954 -12.169 -11.189 1.00 . A A . 194 LYS HA 1 1 2 3897 1 1 105 LYS HB2 H -19.242 -9.457 -12.522 1.00 . A A . 194 LYS HB2 1 1 2 3898 1 1 105 LYS HB3 H -20.490 -10.685 -12.363 1.00 . A A . 194 LYS HB3 1 1 2 3899 1 1 105 LYS HD2 H -20.679 -7.867 -11.621 1.00 . A A . 194 LYS HD2 1 1 2 3900 1 1 105 LYS HD3 H -21.985 -9.027 -11.272 1.00 . A A . 194 LYS HD3 1 1 2 3901 1 1 105 LYS HE2 H -21.821 -8.482 -8.879 1.00 . A A . 194 LYS HE2 1 1 2 3902 1 1 105 LYS HE3 H -20.509 -7.338 -9.232 1.00 . A A . 194 LYS HE3 1 1 2 3903 1 1 105 LYS HG2 H -20.487 -10.375 -9.925 1.00 . A A . 194 LYS HG2 1 1 2 3904 1 1 105 LYS HG3 H -19.200 -9.149 -10.091 1.00 . A A . 194 LYS HG3 1 1 2 3905 1 1 105 LYS HZ1 H -23.259 -7.156 -10.302 1.00 . A A . 194 LYS HZ1 1 1 2 3906 1 1 105 LYS HZ2 H -22.038 -6.095 -10.626 1.00 . A A . 194 LYS HZ2 1 1 2 3907 1 1 105 LYS HZ3 H -22.640 -6.209 -9.096 1.00 . A A . 194 LYS HZ3 1 1 2 3908 1 1 105 LYS N N -17.391 -10.779 -11.002 1.00 . A A . 194 LYS N 1 1 2 3909 1 1 105 LYS NZ N -22.421 -6.727 -9.933 1.00 . A A . 194 LYS NZ 1 1 2 3910 1 1 105 LYS O O -18.994 -12.249 -13.887 1.00 . A A . 194 LYS O 1 1 2 3911 1 1 106 GLY C C -16.594 -10.915 -15.865 1.00 . A A . 195 GLY C 1 1 2 3912 1 1 106 GLY CA C -16.422 -11.999 -14.813 1.00 . A A . 195 GLY CA 1 1 2 3913 1 1 106 GLY H H -16.215 -11.257 -12.831 1.00 . A A . 195 GLY H 1 1 2 3914 1 1 106 GLY HA2 H -15.361 -12.247 -14.755 1.00 . A A . 195 GLY HA2 1 1 2 3915 1 1 106 GLY HA3 H -16.961 -12.888 -15.136 1.00 . A A . 195 GLY HA3 1 1 2 3916 1 1 106 GLY N N -16.885 -11.627 -13.484 1.00 . A A . 195 GLY N 1 1 2 3917 1 1 106 GLY O O -16.516 -11.189 -17.055 1.00 . A A . 195 GLY O 1 1 2 3918 1 1 107 GLU C C -15.682 -7.642 -16.062 1.00 . A A . 196 GLU C 1 1 2 3919 1 1 107 GLU CA C -16.888 -8.535 -16.346 1.00 . A A . 196 GLU CA 1 1 2 3920 1 1 107 GLU CB C -18.165 -7.726 -16.087 1.00 . A A . 196 GLU CB 1 1 2 3921 1 1 107 GLU CD C -20.677 -7.547 -16.132 1.00 . A A . 196 GLU CD 1 1 2 3922 1 1 107 GLU CG C -19.468 -8.452 -16.367 1.00 . A A . 196 GLU CG 1 1 2 3923 1 1 107 GLU H H -16.834 -9.489 -14.440 1.00 . A A . 196 GLU H 1 1 2 3924 1 1 107 GLU HA H -16.864 -8.869 -17.387 1.00 . A A . 196 GLU HA 1 1 2 3925 1 1 107 GLU HB2 H -18.164 -7.420 -15.043 1.00 . A A . 196 GLU HB2 1 1 2 3926 1 1 107 GLU HB3 H -18.136 -6.832 -16.704 1.00 . A A . 196 GLU HB3 1 1 2 3927 1 1 107 GLU HG2 H -19.474 -8.796 -17.400 1.00 . A A . 196 GLU HG2 1 1 2 3928 1 1 107 GLU HG3 H -19.541 -9.317 -15.708 1.00 . A A . 196 GLU HG3 1 1 2 3929 1 1 107 GLU N N -16.795 -9.678 -15.430 1.00 . A A . 196 GLU N 1 1 2 3930 1 1 107 GLU O O -15.085 -7.745 -15.005 1.00 . A A . 196 GLU O 1 1 2 3931 1 1 107 GLU OE1 O -20.883 -6.601 -16.925 1.00 . A A . 196 GLU OE1 1 1 2 3932 1 1 107 GLU OE2 O -21.374 -7.727 -15.104 1.00 . A A . 196 GLU OE2 1 1 2 3933 1 1 108 ASN C C -14.532 -4.429 -17.365 1.00 . A A . 197 ASN C 1 1 2 3934 1 1 108 ASN CA C -14.276 -5.768 -16.691 1.00 . A A . 197 ASN CA 1 1 2 3935 1 1 108 ASN CB C -12.913 -6.336 -17.130 1.00 . A A . 197 ASN CB 1 1 2 3936 1 1 108 ASN CG C -12.964 -7.051 -18.463 1.00 . A A . 197 ASN CG 1 1 2 3937 1 1 108 ASN H H -15.867 -6.636 -17.828 1.00 . A A . 197 ASN H 1 1 2 3938 1 1 108 ASN HA H -14.231 -5.586 -15.619 1.00 . A A . 197 ASN HA 1 1 2 3939 1 1 108 ASN HB2 H -12.186 -5.524 -17.186 1.00 . A A . 197 ASN HB2 1 1 2 3940 1 1 108 ASN HB3 H -12.581 -7.049 -16.379 1.00 . A A . 197 ASN HB3 1 1 2 3941 1 1 108 ASN HD21 H -13.665 -5.413 -19.394 1.00 . A A . 197 ASN HD21 1 1 2 3942 1 1 108 ASN HD22 H -13.419 -6.828 -20.391 1.00 . A A . 197 ASN HD22 1 1 2 3943 1 1 108 ASN N N -15.356 -6.719 -16.957 1.00 . A A . 197 ASN N 1 1 2 3944 1 1 108 ASN ND2 N -13.371 -6.372 -19.497 1.00 . A A . 197 ASN ND2 1 1 2 3945 1 1 108 ASN O O -15.188 -4.353 -18.395 1.00 . A A . 197 ASN O 1 1 2 3946 1 1 108 ASN OD1 O -12.615 -8.209 -18.550 1.00 . A A . 197 ASN OD1 1 1 2 3947 1 1 109 PHE C C -12.897 -1.918 -18.317 1.00 . A A . 198 PHE C 1 1 2 3948 1 1 109 PHE CA C -14.060 -2.039 -17.349 1.00 . A A . 198 PHE CA 1 1 2 3949 1 1 109 PHE CB C -13.944 -0.994 -16.240 1.00 . A A . 198 PHE CB 1 1 2 3950 1 1 109 PHE CD1 C -16.285 -0.232 -15.689 1.00 . A A . 198 PHE CD1 1 1 2 3951 1 1 109 PHE CD2 C -15.133 -1.648 -14.097 1.00 . A A . 198 PHE CD2 1 1 2 3952 1 1 109 PHE CE1 C -17.408 -0.180 -14.843 1.00 . A A . 198 PHE CE1 1 1 2 3953 1 1 109 PHE CE2 C -16.264 -1.602 -13.234 1.00 . A A . 198 PHE CE2 1 1 2 3954 1 1 109 PHE CG C -15.139 -0.959 -15.325 1.00 . A A . 198 PHE CG 1 1 2 3955 1 1 109 PHE CZ C -17.399 -0.861 -13.611 1.00 . A A . 198 PHE CZ 1 1 2 3956 1 1 109 PHE H H -13.456 -3.496 -15.928 1.00 . A A . 198 PHE H 1 1 2 3957 1 1 109 PHE HA H -14.995 -1.904 -17.888 1.00 . A A . 198 PHE HA 1 1 2 3958 1 1 109 PHE HB2 H -13.052 -1.205 -15.649 1.00 . A A . 198 PHE HB2 1 1 2 3959 1 1 109 PHE HB3 H -13.825 -0.010 -16.691 1.00 . A A . 198 PHE HB3 1 1 2 3960 1 1 109 PHE HD1 H -16.308 0.293 -16.631 1.00 . A A . 198 PHE HD1 1 1 2 3961 1 1 109 PHE HD2 H -14.260 -2.213 -13.800 1.00 . A A . 198 PHE HD2 1 1 2 3962 1 1 109 PHE HE1 H -18.273 0.391 -15.142 1.00 . A A . 198 PHE HE1 1 1 2 3963 1 1 109 PHE HE2 H -16.252 -2.137 -12.294 1.00 . A A . 198 PHE HE2 1 1 2 3964 1 1 109 PHE HZ H -18.257 -0.815 -12.960 1.00 . A A . 198 PHE HZ 1 1 2 3965 1 1 109 PHE N N -13.987 -3.377 -16.772 1.00 . A A . 198 PHE N 1 1 2 3966 1 1 109 PHE O O -11.783 -2.334 -17.994 1.00 . A A . 198 PHE O 1 1 2 3967 1 1 110 THR C C -11.294 0.043 -20.150 1.00 . A A . 199 THR C 1 1 2 3968 1 1 110 THR CA C -12.089 -1.198 -20.490 1.00 . A A . 199 THR CA 1 1 2 3969 1 1 110 THR CB C -12.655 -1.029 -21.916 1.00 . A A . 199 THR CB 1 1 2 3970 1 1 110 THR CG2 C -13.549 -2.200 -22.301 1.00 . A A . 199 THR CG2 1 1 2 3971 1 1 110 THR H H -14.082 -1.046 -19.730 1.00 . A A . 199 THR H 1 1 2 3972 1 1 110 THR HA H -11.424 -2.056 -20.454 1.00 . A A . 199 THR HA 1 1 2 3973 1 1 110 THR HB H -11.831 -0.958 -22.628 1.00 . A A . 199 THR HB 1 1 2 3974 1 1 110 THR HG1 H -14.324 -0.022 -21.648 1.00 . A A . 199 THR HG1 1 1 2 3975 1 1 110 THR HG21 H -14.440 -2.218 -21.667 1.00 . A A . 199 THR HG21 1 1 2 3976 1 1 110 THR HG22 H -13.001 -3.139 -22.185 1.00 . A A . 199 THR HG22 1 1 2 3977 1 1 110 THR HG23 H -13.852 -2.089 -23.343 1.00 . A A . 199 THR HG23 1 1 2 3978 1 1 110 THR N N -13.145 -1.372 -19.497 1.00 . A A . 199 THR N 1 1 2 3979 1 1 110 THR O O -11.617 0.738 -19.187 1.00 . A A . 199 THR O 1 1 2 3980 1 1 110 THR OG1 O -13.427 0.174 -21.977 1.00 . A A . 199 THR OG1 1 1 2 3981 1 1 111 GLU C C -10.399 2.788 -20.737 1.00 . A A . 200 GLU C 1 1 2 3982 1 1 111 GLU CA C -9.499 1.565 -20.708 1.00 . A A . 200 GLU CA 1 1 2 3983 1 1 111 GLU CB C -8.395 1.722 -21.755 1.00 . A A . 200 GLU CB 1 1 2 3984 1 1 111 GLU CD C -6.402 3.097 -22.477 1.00 . A A . 200 GLU CD 1 1 2 3985 1 1 111 GLU CG C -7.572 2.980 -21.532 1.00 . A A . 200 GLU CG 1 1 2 3986 1 1 111 GLU H H -10.052 -0.218 -21.734 1.00 . A A . 200 GLU H 1 1 2 3987 1 1 111 GLU HA H -9.046 1.499 -19.718 1.00 . A A . 200 GLU HA 1 1 2 3988 1 1 111 GLU HB2 H -7.743 0.850 -21.713 1.00 . A A . 200 GLU HB2 1 1 2 3989 1 1 111 GLU HB3 H -8.851 1.769 -22.742 1.00 . A A . 200 GLU HB3 1 1 2 3990 1 1 111 GLU HG2 H -8.218 3.849 -21.655 1.00 . A A . 200 GLU HG2 1 1 2 3991 1 1 111 GLU HG3 H -7.194 2.970 -20.511 1.00 . A A . 200 GLU HG3 1 1 2 3992 1 1 111 GLU N N -10.286 0.361 -20.947 1.00 . A A . 200 GLU N 1 1 2 3993 1 1 111 GLU O O -10.317 3.640 -19.866 1.00 . A A . 200 GLU O 1 1 2 3994 1 1 111 GLU OE1 O -5.408 2.372 -22.285 1.00 . A A . 200 GLU OE1 1 1 2 3995 1 1 111 GLU OE2 O -6.440 3.979 -23.359 1.00 . A A . 200 GLU OE2 1 1 2 3996 1 1 112 THR C C -13.065 4.091 -20.570 1.00 . A A . 201 THR C 1 1 2 3997 1 1 112 THR CA C -12.153 4.037 -21.791 1.00 . A A . 201 THR CA 1 1 2 3998 1 1 112 THR CB C -13.011 4.009 -23.067 1.00 . A A . 201 THR CB 1 1 2 3999 1 1 112 THR CG2 C -13.740 5.326 -23.280 1.00 . A A . 201 THR CG2 1 1 2 4000 1 1 112 THR H H -11.352 2.166 -22.420 1.00 . A A . 201 THR H 1 1 2 4001 1 1 112 THR HA H -11.526 4.933 -21.800 1.00 . A A . 201 THR HA 1 1 2 4002 1 1 112 THR HB H -13.730 3.196 -22.996 1.00 . A A . 201 THR HB 1 1 2 4003 1 1 112 THR HG1 H -11.691 4.597 -24.390 1.00 . A A . 201 THR HG1 1 1 2 4004 1 1 112 THR HG21 H -13.028 6.153 -23.286 1.00 . A A . 201 THR HG21 1 1 2 4005 1 1 112 THR HG22 H -14.466 5.482 -22.483 1.00 . A A . 201 THR HG22 1 1 2 4006 1 1 112 THR HG23 H -14.262 5.293 -24.230 1.00 . A A . 201 THR HG23 1 1 2 4007 1 1 112 THR N N -11.284 2.877 -21.712 1.00 . A A . 201 THR N 1 1 2 4008 1 1 112 THR O O -13.187 5.129 -19.939 1.00 . A A . 201 THR O 1 1 2 4009 1 1 112 THR OG1 O -12.163 3.782 -24.196 1.00 . A A . 201 THR OG1 1 1 2 4010 1 1 113 ASP C C -13.944 3.320 -17.777 1.00 . A A . 202 ASP C 1 1 2 4011 1 1 113 ASP CA C -14.620 2.963 -19.088 1.00 . A A . 202 ASP CA 1 1 2 4012 1 1 113 ASP CB C -15.255 1.595 -18.887 1.00 . A A . 202 ASP CB 1 1 2 4013 1 1 113 ASP CG C -15.951 1.088 -20.100 1.00 . A A . 202 ASP CG 1 1 2 4014 1 1 113 ASP H H -13.540 2.117 -20.740 1.00 . A A . 202 ASP H 1 1 2 4015 1 1 113 ASP HA H -15.405 3.690 -19.292 1.00 . A A . 202 ASP HA 1 1 2 4016 1 1 113 ASP HB2 H -14.480 0.888 -18.609 1.00 . A A . 202 ASP HB2 1 1 2 4017 1 1 113 ASP HB3 H -15.984 1.676 -18.083 1.00 . A A . 202 ASP HB3 1 1 2 4018 1 1 113 ASP N N -13.681 2.971 -20.213 1.00 . A A . 202 ASP N 1 1 2 4019 1 1 113 ASP O O -14.507 4.024 -16.943 1.00 . A A . 202 ASP O 1 1 2 4020 1 1 113 ASP OD1 O -16.811 1.792 -20.650 1.00 . A A . 202 ASP OD1 1 1 2 4021 1 1 113 ASP OD2 O -15.661 -0.067 -20.481 1.00 . A A . 202 ASP OD2 1 1 2 4022 1 1 114 VAL C C -11.592 4.483 -16.230 1.00 . A A . 203 VAL C 1 1 2 4023 1 1 114 VAL CA C -12.039 3.019 -16.316 1.00 . A A . 203 VAL CA 1 1 2 4024 1 1 114 VAL CB C -10.875 1.976 -16.139 1.00 . A A . 203 VAL CB 1 1 2 4025 1 1 114 VAL CG1 C -9.521 2.485 -16.652 1.00 . A A . 203 VAL CG1 1 1 2 4026 1 1 114 VAL CG2 C -10.757 1.552 -14.689 1.00 . A A . 203 VAL CG2 1 1 2 4027 1 1 114 VAL H H -12.307 2.210 -18.284 1.00 . A A . 203 VAL H 1 1 2 4028 1 1 114 VAL HA H -12.754 2.845 -15.513 1.00 . A A . 203 VAL HA 1 1 2 4029 1 1 114 VAL HB H -11.143 1.086 -16.706 1.00 . A A . 203 VAL HB 1 1 2 4030 1 1 114 VAL HG11 H -9.610 2.772 -17.694 1.00 . A A . 203 VAL HG11 1 1 2 4031 1 1 114 VAL HG12 H -8.778 1.692 -16.571 1.00 . A A . 203 VAL HG12 1 1 2 4032 1 1 114 VAL HG13 H -9.195 3.346 -16.061 1.00 . A A . 203 VAL HG13 1 1 2 4033 1 1 114 VAL HG21 H -10.458 2.405 -14.077 1.00 . A A . 203 VAL HG21 1 1 2 4034 1 1 114 VAL HG22 H -10.006 0.765 -14.614 1.00 . A A . 203 VAL HG22 1 1 2 4035 1 1 114 VAL HG23 H -11.717 1.161 -14.348 1.00 . A A . 203 VAL HG23 1 1 2 4036 1 1 114 VAL N N -12.743 2.803 -17.572 1.00 . A A . 203 VAL N 1 1 2 4037 1 1 114 VAL O O -11.690 5.094 -15.168 1.00 . A A . 203 VAL O 1 1 2 4038 1 1 115 LYS C C -12.146 7.343 -17.163 1.00 . A A . 204 LYS C 1 1 2 4039 1 1 115 LYS CA C -10.904 6.514 -17.410 1.00 . A A . 204 LYS CA 1 1 2 4040 1 1 115 LYS CB C -10.305 6.891 -18.770 1.00 . A A . 204 LYS CB 1 1 2 4041 1 1 115 LYS CD C -8.117 5.660 -18.372 1.00 . A A . 204 LYS CD 1 1 2 4042 1 1 115 LYS CE C -6.757 5.492 -19.008 1.00 . A A . 204 LYS CE 1 1 2 4043 1 1 115 LYS CG C -8.776 6.977 -18.784 1.00 . A A . 204 LYS CG 1 1 2 4044 1 1 115 LYS H H -11.202 4.544 -18.229 1.00 . A A . 204 LYS H 1 1 2 4045 1 1 115 LYS HA H -10.181 6.740 -16.624 1.00 . A A . 204 LYS HA 1 1 2 4046 1 1 115 LYS HB2 H -10.627 6.155 -19.503 1.00 . A A . 204 LYS HB2 1 1 2 4047 1 1 115 LYS HB3 H -10.703 7.862 -19.070 1.00 . A A . 204 LYS HB3 1 1 2 4048 1 1 115 LYS HD2 H -8.021 5.621 -17.285 1.00 . A A . 204 LYS HD2 1 1 2 4049 1 1 115 LYS HD3 H -8.742 4.843 -18.691 1.00 . A A . 204 LYS HD3 1 1 2 4050 1 1 115 LYS HE2 H -6.388 4.486 -18.797 1.00 . A A . 204 LYS HE2 1 1 2 4051 1 1 115 LYS HE3 H -6.854 5.610 -20.093 1.00 . A A . 204 LYS HE3 1 1 2 4052 1 1 115 LYS HG2 H -8.454 7.237 -19.791 1.00 . A A . 204 LYS HG2 1 1 2 4053 1 1 115 LYS HG3 H -8.457 7.763 -18.100 1.00 . A A . 204 LYS HG3 1 1 2 4054 1 1 115 LYS HZ1 H -5.737 6.411 -17.465 1.00 . A A . 204 LYS HZ1 1 1 2 4055 1 1 115 LYS HZ2 H -6.099 7.427 -18.712 1.00 . A A . 204 LYS HZ2 1 1 2 4056 1 1 115 LYS HZ3 H -4.878 6.326 -18.876 1.00 . A A . 204 LYS HZ3 1 1 2 4057 1 1 115 LYS N N -11.240 5.083 -17.364 1.00 . A A . 204 LYS N 1 1 2 4058 1 1 115 LYS NZ N -5.790 6.496 -18.474 1.00 . A A . 204 LYS NZ 1 1 2 4059 1 1 115 LYS O O -12.083 8.348 -16.469 1.00 . A A . 204 LYS O 1 1 2 4060 1 1 116 MET C C -14.818 7.593 -15.947 1.00 . A A . 205 MET C 1 1 2 4061 1 1 116 MET CA C -14.541 7.605 -17.435 1.00 . A A . 205 MET CA 1 1 2 4062 1 1 116 MET CB C -15.723 6.939 -18.149 1.00 . A A . 205 MET CB 1 1 2 4063 1 1 116 MET CE C -15.966 8.680 -21.768 1.00 . A A . 205 MET CE 1 1 2 4064 1 1 116 MET CG C -15.735 7.087 -19.635 1.00 . A A . 205 MET CG 1 1 2 4065 1 1 116 MET H H -13.290 6.070 -18.268 1.00 . A A . 205 MET H 1 1 2 4066 1 1 116 MET HA H -14.451 8.640 -17.761 1.00 . A A . 205 MET HA 1 1 2 4067 1 1 116 MET HB2 H -15.732 5.884 -17.907 1.00 . A A . 205 MET HB2 1 1 2 4068 1 1 116 MET HB3 H -16.640 7.384 -17.772 1.00 . A A . 205 MET HB3 1 1 2 4069 1 1 116 MET HE1 H -15.061 8.194 -22.133 1.00 . A A . 205 MET HE1 1 1 2 4070 1 1 116 MET HE2 H -16.021 9.682 -22.180 1.00 . A A . 205 MET HE2 1 1 2 4071 1 1 116 MET HE3 H -16.843 8.112 -22.075 1.00 . A A . 205 MET HE3 1 1 2 4072 1 1 116 MET HG2 H -14.810 6.712 -20.047 1.00 . A A . 205 MET HG2 1 1 2 4073 1 1 116 MET HG3 H -16.567 6.524 -20.045 1.00 . A A . 205 MET HG3 1 1 2 4074 1 1 116 MET N N -13.283 6.906 -17.686 1.00 . A A . 205 MET N 1 1 2 4075 1 1 116 MET O O -15.206 8.609 -15.382 1.00 . A A . 205 MET O 1 1 2 4076 1 1 116 MET SD S -15.920 8.781 -20.051 1.00 . A A . 205 MET SD 1 1 2 4077 1 1 117 MET C C -13.973 7.255 -13.075 1.00 . A A . 206 MET C 1 1 2 4078 1 1 117 MET CA C -14.853 6.300 -13.883 1.00 . A A . 206 MET CA 1 1 2 4079 1 1 117 MET CB C -14.586 4.851 -13.464 1.00 . A A . 206 MET CB 1 1 2 4080 1 1 117 MET CE C -14.857 1.776 -13.081 1.00 . A A . 206 MET CE 1 1 2 4081 1 1 117 MET CG C -15.516 4.367 -12.371 1.00 . A A . 206 MET CG 1 1 2 4082 1 1 117 MET H H -14.276 5.636 -15.834 1.00 . A A . 206 MET H 1 1 2 4083 1 1 117 MET HA H -15.898 6.539 -13.692 1.00 . A A . 206 MET HA 1 1 2 4084 1 1 117 MET HB2 H -14.714 4.210 -14.334 1.00 . A A . 206 MET HB2 1 1 2 4085 1 1 117 MET HB3 H -13.557 4.766 -13.125 1.00 . A A . 206 MET HB3 1 1 2 4086 1 1 117 MET HE1 H -15.732 1.868 -13.728 1.00 . A A . 206 MET HE1 1 1 2 4087 1 1 117 MET HE2 H -14.741 0.732 -12.787 1.00 . A A . 206 MET HE2 1 1 2 4088 1 1 117 MET HE3 H -13.970 2.090 -13.629 1.00 . A A . 206 MET HE3 1 1 2 4089 1 1 117 MET HG2 H -15.552 5.122 -11.588 1.00 . A A . 206 MET HG2 1 1 2 4090 1 1 117 MET HG3 H -16.506 4.264 -12.785 1.00 . A A . 206 MET HG3 1 1 2 4091 1 1 117 MET N N -14.601 6.451 -15.311 1.00 . A A . 206 MET N 1 1 2 4092 1 1 117 MET O O -14.453 7.961 -12.185 1.00 . A A . 206 MET O 1 1 2 4093 1 1 117 MET SD S -15.066 2.788 -11.628 1.00 . A A . 206 MET SD 1 1 2 4094 1 1 118 GLU C C -12.073 9.651 -12.989 1.00 . A A . 207 GLU C 1 1 2 4095 1 1 118 GLU CA C -11.714 8.181 -12.785 1.00 . A A . 207 GLU CA 1 1 2 4096 1 1 118 GLU CB C -10.324 7.920 -13.391 1.00 . A A . 207 GLU CB 1 1 2 4097 1 1 118 GLU CD C -8.611 6.099 -13.938 1.00 . A A . 207 GLU CD 1 1 2 4098 1 1 118 GLU CG C -9.723 6.569 -12.996 1.00 . A A . 207 GLU CG 1 1 2 4099 1 1 118 GLU H H -12.365 6.698 -14.185 1.00 . A A . 207 GLU H 1 1 2 4100 1 1 118 GLU HA H -11.684 7.973 -11.717 1.00 . A A . 207 GLU HA 1 1 2 4101 1 1 118 GLU HB2 H -10.414 7.961 -14.473 1.00 . A A . 207 GLU HB2 1 1 2 4102 1 1 118 GLU HB3 H -9.645 8.711 -13.072 1.00 . A A . 207 GLU HB3 1 1 2 4103 1 1 118 GLU HG2 H -9.326 6.647 -11.981 1.00 . A A . 207 GLU HG2 1 1 2 4104 1 1 118 GLU HG3 H -10.513 5.822 -12.994 1.00 . A A . 207 GLU HG3 1 1 2 4105 1 1 118 GLU N N -12.696 7.301 -13.431 1.00 . A A . 207 GLU N 1 1 2 4106 1 1 118 GLU O O -11.742 10.509 -12.176 1.00 . A A . 207 GLU O 1 1 2 4107 1 1 118 GLU OE1 O -8.078 6.911 -14.735 1.00 . A A . 207 GLU OE1 1 1 2 4108 1 1 118 GLU OE2 O -8.267 4.897 -13.871 1.00 . A A . 207 GLU OE2 1 1 2 4109 1 1 119 ARG C C -14.286 11.854 -13.654 1.00 . A A . 208 ARG C 1 1 2 4110 1 1 119 ARG CA C -13.090 11.319 -14.425 1.00 . A A . 208 ARG CA 1 1 2 4111 1 1 119 ARG CB C -13.342 11.421 -15.937 1.00 . A A . 208 ARG CB 1 1 2 4112 1 1 119 ARG CD C -11.895 13.438 -16.339 1.00 . A A . 208 ARG CD 1 1 2 4113 1 1 119 ARG CG C -13.282 12.834 -16.491 1.00 . A A . 208 ARG CG 1 1 2 4114 1 1 119 ARG CZ C -11.096 14.297 -18.540 1.00 . A A . 208 ARG CZ 1 1 2 4115 1 1 119 ARG H H -13.032 9.197 -14.707 1.00 . A A . 208 ARG H 1 1 2 4116 1 1 119 ARG HA H -12.230 11.940 -14.170 1.00 . A A . 208 ARG HA 1 1 2 4117 1 1 119 ARG HB2 H -12.583 10.831 -16.447 1.00 . A A . 208 ARG HB2 1 1 2 4118 1 1 119 ARG HB3 H -14.313 10.994 -16.162 1.00 . A A . 208 ARG HB3 1 1 2 4119 1 1 119 ARG HD2 H -11.819 13.862 -15.337 1.00 . A A . 208 ARG HD2 1 1 2 4120 1 1 119 ARG HD3 H -11.146 12.657 -16.442 1.00 . A A . 208 ARG HD3 1 1 2 4121 1 1 119 ARG HE H -11.897 15.429 -17.081 1.00 . A A . 208 ARG HE 1 1 2 4122 1 1 119 ARG HG2 H -13.548 12.814 -17.548 1.00 . A A . 208 ARG HG2 1 1 2 4123 1 1 119 ARG HG3 H -13.997 13.460 -15.964 1.00 . A A . 208 ARG HG3 1 1 2 4124 1 1 119 ARG HH11 H -10.799 12.320 -18.348 1.00 . A A . 208 ARG HH11 1 1 2 4125 1 1 119 ARG HH12 H -10.302 13.007 -19.872 1.00 . A A . 208 ARG HH12 1 1 2 4126 1 1 119 ARG HH21 H -11.229 16.231 -19.053 1.00 . A A . 208 ARG HH21 1 1 2 4127 1 1 119 ARG HH22 H -10.538 15.178 -20.254 1.00 . A A . 208 ARG HH22 1 1 2 4128 1 1 119 ARG N N -12.760 9.942 -14.077 1.00 . A A . 208 ARG N 1 1 2 4129 1 1 119 ARG NE N -11.644 14.489 -17.342 1.00 . A A . 208 ARG NE 1 1 2 4130 1 1 119 ARG NH1 N -10.701 13.117 -18.952 1.00 . A A . 208 ARG NH1 1 1 2 4131 1 1 119 ARG NH2 N -10.944 15.315 -19.343 1.00 . A A . 208 ARG NH2 1 1 2 4132 1 1 119 ARG O O -14.373 13.046 -13.414 1.00 . A A . 208 ARG O 1 1 2 4133 1 1 120 VAL C C -16.020 11.888 -11.107 1.00 . A A . 209 VAL C 1 1 2 4134 1 1 120 VAL CA C -16.392 11.453 -12.502 1.00 . A A . 209 VAL CA 1 1 2 4135 1 1 120 VAL CB C -17.479 10.339 -12.338 1.00 . A A . 209 VAL CB 1 1 2 4136 1 1 120 VAL CG1 C -18.863 10.958 -12.095 1.00 . A A . 209 VAL CG1 1 1 2 4137 1 1 120 VAL CG2 C -17.536 9.449 -13.554 1.00 . A A . 209 VAL CG2 1 1 2 4138 1 1 120 VAL H H -15.107 10.005 -13.462 1.00 . A A . 209 VAL H 1 1 2 4139 1 1 120 VAL HA H -16.816 12.307 -13.024 1.00 . A A . 209 VAL HA 1 1 2 4140 1 1 120 VAL HB H -17.219 9.716 -11.481 1.00 . A A . 209 VAL HB 1 1 2 4141 1 1 120 VAL HG11 H -19.589 10.163 -11.941 1.00 . A A . 209 VAL HG11 1 1 2 4142 1 1 120 VAL HG12 H -19.159 11.555 -12.960 1.00 . A A . 209 VAL HG12 1 1 2 4143 1 1 120 VAL HG13 H -18.833 11.586 -11.210 1.00 . A A . 209 VAL HG13 1 1 2 4144 1 1 120 VAL HG21 H -17.518 10.053 -14.469 1.00 . A A . 209 VAL HG21 1 1 2 4145 1 1 120 VAL HG22 H -18.446 8.851 -13.536 1.00 . A A . 209 VAL HG22 1 1 2 4146 1 1 120 VAL HG23 H -16.689 8.773 -13.547 1.00 . A A . 209 VAL HG23 1 1 2 4147 1 1 120 VAL N N -15.205 10.991 -13.244 1.00 . A A . 209 VAL N 1 1 2 4148 1 1 120 VAL O O -16.623 12.789 -10.518 1.00 . A A . 209 VAL O 1 1 2 4149 1 1 121 VAL C C -13.810 12.669 -8.995 1.00 . A A . 210 VAL C 1 1 2 4150 1 1 121 VAL CA C -14.677 11.422 -9.166 1.00 . A A . 210 VAL CA 1 1 2 4151 1 1 121 VAL CB C -14.029 10.144 -8.579 1.00 . A A . 210 VAL CB 1 1 2 4152 1 1 121 VAL CG1 C -15.024 8.979 -8.658 1.00 . A A . 210 VAL CG1 1 1 2 4153 1 1 121 VAL CG2 C -12.806 9.756 -9.335 1.00 . A A . 210 VAL CG2 1 1 2 4154 1 1 121 VAL H H -14.582 10.468 -11.062 1.00 . A A . 210 VAL H 1 1 2 4155 1 1 121 VAL HA H -15.591 11.600 -8.604 1.00 . A A . 210 VAL HA 1 1 2 4156 1 1 121 VAL HB H -13.767 10.315 -7.538 1.00 . A A . 210 VAL HB 1 1 2 4157 1 1 121 VAL HG11 H -14.588 8.095 -8.199 1.00 . A A . 210 VAL HG11 1 1 2 4158 1 1 121 VAL HG12 H -15.249 8.753 -9.710 1.00 . A A . 210 VAL HG12 1 1 2 4159 1 1 121 VAL HG13 H -15.942 9.238 -8.135 1.00 . A A . 210 VAL HG13 1 1 2 4160 1 1 121 VAL HG21 H -12.161 10.618 -9.453 1.00 . A A . 210 VAL HG21 1 1 2 4161 1 1 121 VAL HG22 H -13.072 9.377 -10.321 1.00 . A A . 210 VAL HG22 1 1 2 4162 1 1 121 VAL HG23 H -12.270 8.981 -8.791 1.00 . A A . 210 VAL HG23 1 1 2 4163 1 1 121 VAL N N -15.049 11.204 -10.546 1.00 . A A . 210 VAL N 1 1 2 4164 1 1 121 VAL O O -13.764 13.234 -7.910 1.00 . A A . 210 VAL O 1 1 2 4165 1 1 122 GLU C C -13.244 15.610 -9.564 1.00 . A A . 211 GLU C 1 1 2 4166 1 1 122 GLU CA C -12.405 14.393 -10.003 1.00 . A A . 211 GLU CA 1 1 2 4167 1 1 122 GLU CB C -11.695 14.686 -11.334 1.00 . A A . 211 GLU CB 1 1 2 4168 1 1 122 GLU CD C -9.551 14.477 -12.620 1.00 . A A . 211 GLU CD 1 1 2 4169 1 1 122 GLU CG C -10.442 13.868 -11.555 1.00 . A A . 211 GLU CG 1 1 2 4170 1 1 122 GLU H H -13.266 12.672 -10.961 1.00 . A A . 211 GLU H 1 1 2 4171 1 1 122 GLU HA H -11.639 14.264 -9.248 1.00 . A A . 211 GLU HA 1 1 2 4172 1 1 122 GLU HB2 H -12.389 14.501 -12.154 1.00 . A A . 211 GLU HB2 1 1 2 4173 1 1 122 GLU HB3 H -11.419 15.738 -11.341 1.00 . A A . 211 GLU HB3 1 1 2 4174 1 1 122 GLU HG2 H -9.880 13.829 -10.627 1.00 . A A . 211 GLU HG2 1 1 2 4175 1 1 122 GLU HG3 H -10.715 12.854 -11.844 1.00 . A A . 211 GLU HG3 1 1 2 4176 1 1 122 GLU N N -13.191 13.150 -10.071 1.00 . A A . 211 GLU N 1 1 2 4177 1 1 122 GLU O O -12.928 16.235 -8.538 1.00 . A A . 211 GLU O 1 1 2 4178 1 1 122 GLU OE1 O -9.985 14.610 -13.782 1.00 . A A . 211 GLU OE1 1 1 2 4179 1 1 122 GLU OE2 O -8.409 14.858 -12.273 1.00 . A A . 211 GLU OE2 1 1 2 4180 1 1 123 PRO C C -15.758 16.835 -8.419 1.00 . A A . 212 PRO C 1 1 2 4181 1 1 123 PRO CA C -15.070 17.101 -9.760 1.00 . A A . 212 PRO CA 1 1 2 4182 1 1 123 PRO CB C -16.092 17.393 -10.866 1.00 . A A . 212 PRO CB 1 1 2 4183 1 1 123 PRO CD C -14.952 15.463 -11.541 1.00 . A A . 212 PRO CD 1 1 2 4184 1 1 123 PRO CG C -16.299 16.092 -11.528 1.00 . A A . 212 PRO CG 1 1 2 4185 1 1 123 PRO HA H -14.402 17.950 -9.651 1.00 . A A . 212 PRO HA 1 1 2 4186 1 1 123 PRO HB2 H -17.024 17.769 -10.441 1.00 . A A . 212 PRO HB2 1 1 2 4187 1 1 123 PRO HB3 H -15.671 18.106 -11.579 1.00 . A A . 212 PRO HB3 1 1 2 4188 1 1 123 PRO HD2 H -15.033 14.382 -11.535 1.00 . A A . 212 PRO HD2 1 1 2 4189 1 1 123 PRO HD3 H -14.382 15.800 -12.407 1.00 . A A . 212 PRO HD3 1 1 2 4190 1 1 123 PRO HG2 H -16.989 15.478 -10.951 1.00 . A A . 212 PRO HG2 1 1 2 4191 1 1 123 PRO HG3 H -16.669 16.233 -12.544 1.00 . A A . 212 PRO HG3 1 1 2 4192 1 1 123 PRO N N -14.332 15.953 -10.293 1.00 . A A . 212 PRO N 1 1 2 4193 1 1 123 PRO O O -15.946 17.759 -7.643 1.00 . A A . 212 PRO O 1 1 2 4194 1 1 124 MET C C -15.789 15.484 -5.671 1.00 . A A . 213 MET C 1 1 2 4195 1 1 124 MET CA C -16.753 15.289 -6.839 1.00 . A A . 213 MET CA 1 1 2 4196 1 1 124 MET CB C -17.306 13.872 -6.817 1.00 . A A . 213 MET CB 1 1 2 4197 1 1 124 MET CE C -18.319 11.131 -8.078 1.00 . A A . 213 MET CE 1 1 2 4198 1 1 124 MET CG C -18.715 13.783 -7.378 1.00 . A A . 213 MET CG 1 1 2 4199 1 1 124 MET H H -15.931 14.834 -8.771 1.00 . A A . 213 MET H 1 1 2 4200 1 1 124 MET HA H -17.584 15.979 -6.703 1.00 . A A . 213 MET HA 1 1 2 4201 1 1 124 MET HB2 H -16.642 13.227 -7.386 1.00 . A A . 213 MET HB2 1 1 2 4202 1 1 124 MET HB3 H -17.333 13.517 -5.789 1.00 . A A . 213 MET HB3 1 1 2 4203 1 1 124 MET HE1 H -18.696 10.113 -8.127 1.00 . A A . 213 MET HE1 1 1 2 4204 1 1 124 MET HE2 H -17.351 11.126 -7.578 1.00 . A A . 213 MET HE2 1 1 2 4205 1 1 124 MET HE3 H -18.205 11.521 -9.089 1.00 . A A . 213 MET HE3 1 1 2 4206 1 1 124 MET HG2 H -19.351 14.504 -6.858 1.00 . A A . 213 MET HG2 1 1 2 4207 1 1 124 MET HG3 H -18.687 14.040 -8.430 1.00 . A A . 213 MET HG3 1 1 2 4208 1 1 124 MET N N -16.108 15.588 -8.120 1.00 . A A . 213 MET N 1 1 2 4209 1 1 124 MET O O -16.182 16.014 -4.630 1.00 . A A . 213 MET O 1 1 2 4210 1 1 124 MET SD S -19.442 12.152 -7.174 1.00 . A A . 213 MET SD 1 1 2 4211 1 1 125 CYS C C -13.350 16.803 -4.526 1.00 . A A . 214 CYS C 1 1 2 4212 1 1 125 CYS CA C -13.548 15.298 -4.783 1.00 . A A . 214 CYS CA 1 1 2 4213 1 1 125 CYS CB C -12.207 14.586 -5.101 1.00 . A A . 214 CYS CB 1 1 2 4214 1 1 125 CYS H H -14.232 14.660 -6.714 1.00 . A A . 214 CYS H 1 1 2 4215 1 1 125 CYS HA H -13.945 14.864 -3.864 1.00 . A A . 214 CYS HA 1 1 2 4216 1 1 125 CYS HB2 H -11.902 14.740 -6.141 1.00 . A A . 214 CYS HB2 1 1 2 4217 1 1 125 CYS HB3 H -11.422 15.047 -4.504 1.00 . A A . 214 CYS HB3 1 1 2 4218 1 1 125 CYS N N -14.529 15.103 -5.843 1.00 . A A . 214 CYS N 1 1 2 4219 1 1 125 CYS O O -13.213 17.218 -3.376 1.00 . A A . 214 CYS O 1 1 2 4220 1 1 125 CYS SG S -12.214 12.796 -4.709 1.00 . A A . 214 CYS SG 1 1 2 4221 1 1 126 ILE C C -14.434 19.818 -4.917 1.00 . A A . 215 ILE C 1 1 2 4222 1 1 126 ILE CA C -13.165 19.078 -5.376 1.00 . A A . 215 ILE CA 1 1 2 4223 1 1 126 ILE CB C -12.514 19.728 -6.657 1.00 . A A . 215 ILE CB 1 1 2 4224 1 1 126 ILE CD1 C -12.082 22.321 -6.387 1.00 . A A . 215 ILE CD1 1 1 2 4225 1 1 126 ILE CG1 C -11.542 20.870 -6.261 1.00 . A A . 215 ILE CG1 1 1 2 4226 1 1 126 ILE CG2 C -13.575 20.150 -7.709 1.00 . A A . 215 ILE CG2 1 1 2 4227 1 1 126 ILE H H -13.508 17.272 -6.504 1.00 . A A . 215 ILE H 1 1 2 4228 1 1 126 ILE HA H -12.439 19.179 -4.575 1.00 . A A . 215 ILE HA 1 1 2 4229 1 1 126 ILE HB H -11.901 18.959 -7.117 1.00 . A A . 215 ILE HB 1 1 2 4230 1 1 126 ILE HD11 H -11.362 23.009 -5.945 1.00 . A A . 215 ILE HD11 1 1 2 4231 1 1 126 ILE HD12 H -13.029 22.412 -5.863 1.00 . A A . 215 ILE HD12 1 1 2 4232 1 1 126 ILE HD13 H -12.219 22.579 -7.437 1.00 . A A . 215 ILE HD13 1 1 2 4233 1 1 126 ILE HG12 H -11.230 20.714 -5.229 1.00 . A A . 215 ILE HG12 1 1 2 4234 1 1 126 ILE HG13 H -10.654 20.789 -6.888 1.00 . A A . 215 ILE HG13 1 1 2 4235 1 1 126 ILE HG21 H -14.269 20.878 -7.287 1.00 . A A . 215 ILE HG21 1 1 2 4236 1 1 126 ILE HG22 H -14.129 19.279 -8.027 1.00 . A A . 215 ILE HG22 1 1 2 4237 1 1 126 ILE HG23 H -13.074 20.588 -8.573 1.00 . A A . 215 ILE HG23 1 1 2 4238 1 1 126 ILE N N -13.378 17.634 -5.565 1.00 . A A . 215 ILE N 1 1 2 4239 1 1 126 ILE O O -14.335 20.908 -4.365 1.00 . A A . 215 ILE O 1 1 2 4240 1 1 127 THR C C -16.827 20.244 -3.173 1.00 . A A . 216 THR C 1 1 2 4241 1 1 127 THR CA C -16.860 19.895 -4.659 1.00 . A A . 216 THR CA 1 1 2 4242 1 1 127 THR CB C -18.136 19.021 -4.883 1.00 . A A . 216 THR CB 1 1 2 4243 1 1 127 THR CG2 C -19.380 19.885 -4.969 1.00 . A A . 216 THR CG2 1 1 2 4244 1 1 127 THR H H -15.679 18.330 -5.537 1.00 . A A . 216 THR H 1 1 2 4245 1 1 127 THR HA H -16.970 20.819 -5.228 1.00 . A A . 216 THR HA 1 1 2 4246 1 1 127 THR HB H -18.244 18.313 -4.058 1.00 . A A . 216 THR HB 1 1 2 4247 1 1 127 THR HG1 H -17.238 18.560 -6.572 1.00 . A A . 216 THR HG1 1 1 2 4248 1 1 127 THR HG21 H -19.221 20.684 -5.691 1.00 . A A . 216 THR HG21 1 1 2 4249 1 1 127 THR HG22 H -19.599 20.317 -3.993 1.00 . A A . 216 THR HG22 1 1 2 4250 1 1 127 THR HG23 H -20.222 19.276 -5.292 1.00 . A A . 216 THR HG23 1 1 2 4251 1 1 127 THR N N -15.617 19.233 -5.083 1.00 . A A . 216 THR N 1 1 2 4252 1 1 127 THR O O -17.385 21.243 -2.755 1.00 . A A . 216 THR O 1 1 2 4253 1 1 127 THR OG1 O -18.046 18.305 -6.110 1.00 . A A . 216 THR OG1 1 1 2 4254 1 1 128 GLN C C -15.311 21.059 -0.688 1.00 . A A . 217 GLN C 1 1 2 4255 1 1 128 GLN CA C -16.045 19.737 -0.938 1.00 . A A . 217 GLN CA 1 1 2 4256 1 1 128 GLN CB C -15.342 18.597 -0.210 1.00 . A A . 217 GLN CB 1 1 2 4257 1 1 128 GLN CD C -17.251 17.385 0.941 1.00 . A A . 217 GLN CD 1 1 2 4258 1 1 128 GLN CG C -16.186 17.321 -0.133 1.00 . A A . 217 GLN CG 1 1 2 4259 1 1 128 GLN H H -15.673 18.626 -2.737 1.00 . A A . 217 GLN H 1 1 2 4260 1 1 128 GLN HA H -17.054 19.838 -0.534 1.00 . A A . 217 GLN HA 1 1 2 4261 1 1 128 GLN HB2 H -14.406 18.375 -0.728 1.00 . A A . 217 GLN HB2 1 1 2 4262 1 1 128 GLN HB3 H -15.102 18.917 0.805 1.00 . A A . 217 GLN HB3 1 1 2 4263 1 1 128 GLN HE21 H -16.130 16.236 2.154 1.00 . A A . 217 GLN HE21 1 1 2 4264 1 1 128 GLN HE22 H -17.668 16.760 2.795 1.00 . A A . 217 GLN HE22 1 1 2 4265 1 1 128 GLN HG2 H -16.664 17.144 -1.095 1.00 . A A . 217 GLN HG2 1 1 2 4266 1 1 128 GLN HG3 H -15.528 16.495 0.082 1.00 . A A . 217 GLN HG3 1 1 2 4267 1 1 128 GLN N N -16.142 19.445 -2.368 1.00 . A A . 217 GLN N 1 1 2 4268 1 1 128 GLN NE2 N -16.995 16.740 2.052 1.00 . A A . 217 GLN NE2 1 1 2 4269 1 1 128 GLN O O -15.685 21.813 0.206 1.00 . A A . 217 GLN O 1 1 2 4270 1 1 128 GLN OE1 O -18.295 17.999 0.770 1.00 . A A . 217 GLN OE1 1 1 2 4271 1 1 129 TYR C C -14.602 23.753 -1.826 1.00 . A A . 218 TYR C 1 1 2 4272 1 1 129 TYR CA C -13.629 22.658 -1.415 1.00 . A A . 218 TYR CA 1 1 2 4273 1 1 129 TYR CB C -12.399 22.710 -2.338 1.00 . A A . 218 TYR CB 1 1 2 4274 1 1 129 TYR CD1 C -11.866 25.186 -2.702 1.00 . A A . 218 TYR CD1 1 1 2 4275 1 1 129 TYR CD2 C -10.398 23.878 -1.285 1.00 . A A . 218 TYR CD2 1 1 2 4276 1 1 129 TYR CE1 C -11.064 26.342 -2.473 1.00 . A A . 218 TYR CE1 1 1 2 4277 1 1 129 TYR CE2 C -9.592 25.030 -1.064 1.00 . A A . 218 TYR CE2 1 1 2 4278 1 1 129 TYR CG C -11.538 23.942 -2.108 1.00 . A A . 218 TYR CG 1 1 2 4279 1 1 129 TYR CZ C -9.933 26.249 -1.660 1.00 . A A . 218 TYR CZ 1 1 2 4280 1 1 129 TYR H H -14.047 20.732 -2.251 1.00 . A A . 218 TYR H 1 1 2 4281 1 1 129 TYR HA H -13.313 22.834 -0.387 1.00 . A A . 218 TYR HA 1 1 2 4282 1 1 129 TYR HB2 H -11.792 21.816 -2.179 1.00 . A A . 218 TYR HB2 1 1 2 4283 1 1 129 TYR HB3 H -12.740 22.716 -3.371 1.00 . A A . 218 TYR HB3 1 1 2 4284 1 1 129 TYR HD1 H -12.740 25.263 -3.341 1.00 . A A . 218 TYR HD1 1 1 2 4285 1 1 129 TYR HD2 H -10.129 22.937 -0.818 1.00 . A A . 218 TYR HD2 1 1 2 4286 1 1 129 TYR HE1 H -11.328 27.286 -2.926 1.00 . A A . 218 TYR HE1 1 1 2 4287 1 1 129 TYR HE2 H -8.729 24.972 -0.437 1.00 . A A . 218 TYR HE2 1 1 2 4288 1 1 129 TYR HH H -8.365 27.141 -0.895 1.00 . A A . 218 TYR HH 1 1 2 4289 1 1 129 TYR N N -14.313 21.367 -1.507 1.00 . A A . 218 TYR N 1 1 2 4290 1 1 129 TYR O O -14.689 24.782 -1.184 1.00 . A A . 218 TYR O 1 1 2 4291 1 1 129 TYR OH O -9.134 27.348 -1.436 1.00 . A A . 218 TYR OH 1 1 2 4292 1 1 130 GLU C C -17.377 24.874 -2.419 1.00 . A A . 219 GLU C 1 1 2 4293 1 1 130 GLU CA C -16.288 24.505 -3.425 1.00 . A A . 219 GLU CA 1 1 2 4294 1 1 130 GLU CB C -16.927 23.990 -4.715 1.00 . A A . 219 GLU CB 1 1 2 4295 1 1 130 GLU CD C -15.678 25.247 -6.537 1.00 . A A . 219 GLU CD 1 1 2 4296 1 1 130 GLU CG C -15.945 23.885 -5.879 1.00 . A A . 219 GLU CG 1 1 2 4297 1 1 130 GLU H H -15.243 22.632 -3.390 1.00 . A A . 219 GLU H 1 1 2 4298 1 1 130 GLU HA H -15.735 25.413 -3.663 1.00 . A A . 219 GLU HA 1 1 2 4299 1 1 130 GLU HB2 H -17.362 23.007 -4.527 1.00 . A A . 219 GLU HB2 1 1 2 4300 1 1 130 GLU HB3 H -17.735 24.669 -5.002 1.00 . A A . 219 GLU HB3 1 1 2 4301 1 1 130 GLU HG2 H -15.002 23.479 -5.516 1.00 . A A . 219 GLU HG2 1 1 2 4302 1 1 130 GLU HG3 H -16.349 23.189 -6.620 1.00 . A A . 219 GLU HG3 1 1 2 4303 1 1 130 GLU N N -15.345 23.513 -2.895 1.00 . A A . 219 GLU N 1 1 2 4304 1 1 130 GLU O O -17.776 26.033 -2.307 1.00 . A A . 219 GLU O 1 1 2 4305 1 1 130 GLU OE1 O -15.080 26.141 -5.879 1.00 . A A . 219 GLU OE1 1 1 2 4306 1 1 130 GLU OE2 O -16.078 25.427 -7.706 1.00 . A A . 219 GLU OE2 1 1 2 4307 1 1 131 ARG C C -18.350 25.052 0.478 1.00 . A A . 220 ARG C 1 1 2 4308 1 1 131 ARG CA C -18.850 24.126 -0.628 1.00 . A A . 220 ARG CA 1 1 2 4309 1 1 131 ARG CB C -19.286 22.788 -0.025 1.00 . A A . 220 ARG CB 1 1 2 4310 1 1 131 ARG CD C -20.322 20.516 -0.470 1.00 . A A . 220 ARG CD 1 1 2 4311 1 1 131 ARG CG C -20.090 21.922 -1.005 1.00 . A A . 220 ARG CG 1 1 2 4312 1 1 131 ARG CZ C -21.524 19.465 1.438 1.00 . A A . 220 ARG CZ 1 1 2 4313 1 1 131 ARG H H -17.455 22.956 -1.774 1.00 . A A . 220 ARG H 1 1 2 4314 1 1 131 ARG HA H -19.714 24.600 -1.094 1.00 . A A . 220 ARG HA 1 1 2 4315 1 1 131 ARG HB2 H -18.397 22.243 0.289 1.00 . A A . 220 ARG HB2 1 1 2 4316 1 1 131 ARG HB3 H -19.901 22.985 0.856 1.00 . A A . 220 ARG HB3 1 1 2 4317 1 1 131 ARG HD2 H -20.879 19.953 -1.216 1.00 . A A . 220 ARG HD2 1 1 2 4318 1 1 131 ARG HD3 H -19.358 20.025 -0.310 1.00 . A A . 220 ARG HD3 1 1 2 4319 1 1 131 ARG HE H -21.263 21.441 1.190 1.00 . A A . 220 ARG HE 1 1 2 4320 1 1 131 ARG HG2 H -21.053 22.391 -1.191 1.00 . A A . 220 ARG HG2 1 1 2 4321 1 1 131 ARG HG3 H -19.560 21.856 -1.948 1.00 . A A . 220 ARG HG3 1 1 2 4322 1 1 131 ARG HH11 H -20.818 18.107 0.137 1.00 . A A . 220 ARG HH11 1 1 2 4323 1 1 131 ARG HH12 H -21.686 17.461 1.501 1.00 . A A . 220 ARG HH12 1 1 2 4324 1 1 131 ARG HH21 H -22.330 20.551 2.922 1.00 . A A . 220 ARG HH21 1 1 2 4325 1 1 131 ARG HH22 H -22.516 18.824 3.056 1.00 . A A . 220 ARG HH22 1 1 2 4326 1 1 131 ARG N N -17.824 23.896 -1.650 1.00 . A A . 220 ARG N 1 1 2 4327 1 1 131 ARG NE N -21.077 20.537 0.792 1.00 . A A . 220 ARG NE 1 1 2 4328 1 1 131 ARG NH1 N -21.337 18.249 0.992 1.00 . A A . 220 ARG NH1 1 1 2 4329 1 1 131 ARG NH2 N -22.178 19.625 2.554 1.00 . A A . 220 ARG NH2 1 1 2 4330 1 1 131 ARG O O -19.122 25.816 1.049 1.00 . A A . 220 ARG O 1 1 2 4331 1 1 132 GLU C C -15.707 27.027 1.190 1.00 . A A . 221 GLU C 1 1 2 4332 1 1 132 GLU CA C -16.441 25.828 1.803 1.00 . A A . 221 GLU CA 1 1 2 4333 1 1 132 GLU CB C -15.448 24.973 2.600 1.00 . A A . 221 GLU CB 1 1 2 4334 1 1 132 GLU CD C -16.655 24.528 4.770 1.00 . A A . 221 GLU CD 1 1 2 4335 1 1 132 GLU CG C -16.101 23.923 3.489 1.00 . A A . 221 GLU CG 1 1 2 4336 1 1 132 GLU H H -16.459 24.372 0.239 1.00 . A A . 221 GLU H 1 1 2 4337 1 1 132 GLU HA H -17.217 26.197 2.478 1.00 . A A . 221 GLU HA 1 1 2 4338 1 1 132 GLU HB2 H -14.788 24.467 1.893 1.00 . A A . 221 GLU HB2 1 1 2 4339 1 1 132 GLU HB3 H -14.844 25.625 3.229 1.00 . A A . 221 GLU HB3 1 1 2 4340 1 1 132 GLU HG2 H -16.905 23.433 2.942 1.00 . A A . 221 GLU HG2 1 1 2 4341 1 1 132 GLU HG3 H -15.352 23.169 3.747 1.00 . A A . 221 GLU HG3 1 1 2 4342 1 1 132 GLU N N -17.056 25.005 0.754 1.00 . A A . 221 GLU N 1 1 2 4343 1 1 132 GLU O O -15.008 27.784 1.877 1.00 . A A . 221 GLU O 1 1 2 4344 1 1 132 GLU OE1 O -17.815 24.984 4.766 1.00 . A A . 221 GLU OE1 1 1 2 4345 1 1 132 GLU OE2 O -15.913 24.576 5.775 1.00 . A A . 221 GLU OE2 1 1 2 4346 1 1 133 SER C C -15.432 29.616 -0.506 1.00 . A A . 222 SER C 1 1 2 4347 1 1 133 SER CA C -15.088 28.185 -0.874 1.00 . A A . 222 SER CA 1 1 2 4348 1 1 133 SER CB C -15.288 27.967 -2.370 1.00 . A A . 222 SER CB 1 1 2 4349 1 1 133 SER H H -16.449 26.552 -0.638 1.00 . A A . 222 SER H 1 1 2 4350 1 1 133 SER HA H -14.031 28.026 -0.659 1.00 . A A . 222 SER HA 1 1 2 4351 1 1 133 SER HB2 H -15.285 26.903 -2.564 1.00 . A A . 222 SER HB2 1 1 2 4352 1 1 133 SER HB3 H -16.253 28.377 -2.675 1.00 . A A . 222 SER HB3 1 1 2 4353 1 1 133 SER HG H -14.269 28.158 -4.009 1.00 . A A . 222 SER HG 1 1 2 4354 1 1 133 SER N N -15.852 27.191 -0.118 1.00 . A A . 222 SER N 1 1 2 4355 1 1 133 SER O O -14.704 30.534 -0.860 1.00 . A A . 222 SER O 1 1 2 4356 1 1 133 SER OG O -14.254 28.560 -3.130 1.00 . A A . 222 SER OG 1 1 2 4357 1 1 134 GLN C C -15.606 31.701 1.594 1.00 . A A . 223 GLN C 1 1 2 4358 1 1 134 GLN CA C -16.787 31.152 0.797 1.00 . A A . 223 GLN CA 1 1 2 4359 1 1 134 GLN CB C -18.027 31.106 1.691 1.00 . A A . 223 GLN CB 1 1 2 4360 1 1 134 GLN CD C -19.516 32.487 0.206 1.00 . A A . 223 GLN CD 1 1 2 4361 1 1 134 GLN CG C -19.328 31.158 0.910 1.00 . A A . 223 GLN CG 1 1 2 4362 1 1 134 GLN H H -17.048 29.037 0.579 1.00 . A A . 223 GLN H 1 1 2 4363 1 1 134 GLN HA H -16.971 31.826 -0.040 1.00 . A A . 223 GLN HA 1 1 2 4364 1 1 134 GLN HB2 H -17.998 30.190 2.284 1.00 . A A . 223 GLN HB2 1 1 2 4365 1 1 134 GLN HB3 H -17.996 31.960 2.369 1.00 . A A . 223 GLN HB3 1 1 2 4366 1 1 134 GLN HE21 H -19.756 31.564 -1.549 1.00 . A A . 223 GLN HE21 1 1 2 4367 1 1 134 GLN HE22 H -19.860 33.306 -1.583 1.00 . A A . 223 GLN HE22 1 1 2 4368 1 1 134 GLN HG2 H -19.330 30.358 0.166 1.00 . A A . 223 GLN HG2 1 1 2 4369 1 1 134 GLN HG3 H -20.153 31.002 1.595 1.00 . A A . 223 GLN HG3 1 1 2 4370 1 1 134 GLN N N -16.479 29.820 0.282 1.00 . A A . 223 GLN N 1 1 2 4371 1 1 134 GLN NE2 N -19.721 32.446 -1.078 1.00 . A A . 223 GLN NE2 1 1 2 4372 1 1 134 GLN O O -15.315 32.899 1.540 1.00 . A A . 223 GLN O 1 1 2 4373 1 1 134 GLN OE1 O -19.446 33.540 0.815 1.00 . A A . 223 GLN OE1 1 1 2 4374 1 1 135 ALA C C -12.639 31.809 2.133 1.00 . A A . 224 ALA C 1 1 2 4375 1 1 135 ALA CA C -13.717 31.223 3.051 1.00 . A A . 224 ALA CA 1 1 2 4376 1 1 135 ALA CB C -13.166 30.018 3.820 1.00 . A A . 224 ALA CB 1 1 2 4377 1 1 135 ALA H H -15.148 29.833 2.274 1.00 . A A . 224 ALA H 1 1 2 4378 1 1 135 ALA HA H -14.018 31.992 3.766 1.00 . A A . 224 ALA HA 1 1 2 4379 1 1 135 ALA HB1 H -12.298 30.319 4.399 1.00 . A A . 224 ALA HB1 1 1 2 4380 1 1 135 ALA HB2 H -12.877 29.234 3.118 1.00 . A A . 224 ALA HB2 1 1 2 4381 1 1 135 ALA HB3 H -13.933 29.627 4.494 1.00 . A A . 224 ALA HB3 1 1 2 4382 1 1 135 ALA N N -14.888 30.821 2.283 1.00 . A A . 224 ALA N 1 1 2 4383 1 1 135 ALA O O -11.945 32.757 2.495 1.00 . A A . 224 ALA O 1 1 2 4384 1 1 136 TYR C C -12.093 33.003 -0.740 1.00 . A A . 225 TYR C 1 1 2 4385 1 1 136 TYR CA C -11.553 31.746 -0.050 1.00 . A A . 225 TYR CA 1 1 2 4386 1 1 136 TYR CB C -11.275 30.649 -1.087 1.00 . A A . 225 TYR CB 1 1 2 4387 1 1 136 TYR CD1 C -9.708 31.789 -2.742 1.00 . A A . 225 TYR CD1 1 1 2 4388 1 1 136 TYR CD2 C -11.897 31.087 -3.513 1.00 . A A . 225 TYR CD2 1 1 2 4389 1 1 136 TYR CE1 C -9.419 32.302 -4.037 1.00 . A A . 225 TYR CE1 1 1 2 4390 1 1 136 TYR CE2 C -11.611 31.593 -4.805 1.00 . A A . 225 TYR CE2 1 1 2 4391 1 1 136 TYR CG C -10.953 31.183 -2.468 1.00 . A A . 225 TYR CG 1 1 2 4392 1 1 136 TYR CZ C -10.377 32.201 -5.053 1.00 . A A . 225 TYR CZ 1 1 2 4393 1 1 136 TYR H H -13.108 30.475 0.679 1.00 . A A . 225 TYR H 1 1 2 4394 1 1 136 TYR HA H -10.619 32.003 0.448 1.00 . A A . 225 TYR HA 1 1 2 4395 1 1 136 TYR HB2 H -10.444 30.035 -0.739 1.00 . A A . 225 TYR HB2 1 1 2 4396 1 1 136 TYR HB3 H -12.156 30.011 -1.174 1.00 . A A . 225 TYR HB3 1 1 2 4397 1 1 136 TYR HD1 H -8.973 31.870 -1.955 1.00 . A A . 225 TYR HD1 1 1 2 4398 1 1 136 TYR HD2 H -12.859 30.624 -3.324 1.00 . A A . 225 TYR HD2 1 1 2 4399 1 1 136 TYR HE1 H -8.467 32.761 -4.236 1.00 . A A . 225 TYR HE1 1 1 2 4400 1 1 136 TYR HE2 H -12.343 31.505 -5.593 1.00 . A A . 225 TYR HE2 1 1 2 4401 1 1 136 TYR HH H -10.752 32.433 -6.952 1.00 . A A . 225 TYR HH 1 1 2 4402 1 1 136 TYR N N -12.510 31.253 0.937 1.00 . A A . 225 TYR N 1 1 2 4403 1 1 136 TYR O O -11.381 34.012 -0.863 1.00 . A A . 225 TYR O 1 1 2 4404 1 1 136 TYR OH O -10.098 32.704 -6.302 1.00 . A A . 225 TYR OH 1 1 2 4405 1 1 137 TYR C C -14.011 35.317 -1.149 1.00 . A A . 226 TYR C 1 1 2 4406 1 1 137 TYR CA C -13.959 34.026 -1.932 1.00 . A A . 226 TYR CA 1 1 2 4407 1 1 137 TYR CB C -15.390 33.664 -2.339 1.00 . A A . 226 TYR CB 1 1 2 4408 1 1 137 TYR CD1 C -14.933 33.156 -4.794 1.00 . A A . 226 TYR CD1 1 1 2 4409 1 1 137 TYR CD2 C -16.100 31.490 -3.472 1.00 . A A . 226 TYR CD2 1 1 2 4410 1 1 137 TYR CE1 C -15.018 32.307 -5.934 1.00 . A A . 226 TYR CE1 1 1 2 4411 1 1 137 TYR CE2 C -16.177 30.642 -4.609 1.00 . A A . 226 TYR CE2 1 1 2 4412 1 1 137 TYR CG C -15.469 32.751 -3.551 1.00 . A A . 226 TYR CG 1 1 2 4413 1 1 137 TYR CZ C -15.631 31.056 -5.824 1.00 . A A . 226 TYR CZ 1 1 2 4414 1 1 137 TYR H H -13.890 32.092 -1.018 1.00 . A A . 226 TYR H 1 1 2 4415 1 1 137 TYR HA H -13.369 34.206 -2.830 1.00 . A A . 226 TYR HA 1 1 2 4416 1 1 137 TYR HB2 H -15.884 33.176 -1.502 1.00 . A A . 226 TYR HB2 1 1 2 4417 1 1 137 TYR HB3 H -15.924 34.587 -2.562 1.00 . A A . 226 TYR HB3 1 1 2 4418 1 1 137 TYR HD1 H -14.463 34.122 -4.885 1.00 . A A . 226 TYR HD1 1 1 2 4419 1 1 137 TYR HD2 H -16.525 31.158 -2.539 1.00 . A A . 226 TYR HD2 1 1 2 4420 1 1 137 TYR HE1 H -14.608 32.621 -6.883 1.00 . A A . 226 TYR HE1 1 1 2 4421 1 1 137 TYR HE2 H -16.655 29.673 -4.536 1.00 . A A . 226 TYR HE2 1 1 2 4422 1 1 137 TYR HH H -16.069 29.379 -6.738 1.00 . A A . 226 TYR HH 1 1 2 4423 1 1 137 TYR N N -13.345 32.941 -1.174 1.00 . A A . 226 TYR N 1 1 2 4424 1 1 137 TYR O O -13.500 36.330 -1.604 1.00 . A A . 226 TYR O 1 1 2 4425 1 1 137 TYR OH O -15.694 30.245 -6.926 1.00 . A A . 226 TYR OH 1 1 2 4426 1 1 138 GLN C C -13.501 37.132 1.243 1.00 . A A . 227 GLN C 1 1 2 4427 1 1 138 GLN CA C -14.826 36.547 0.759 1.00 . A A . 227 GLN CA 1 1 2 4428 1 1 138 GLN CB C -15.744 36.315 1.950 1.00 . A A . 227 GLN CB 1 1 2 4429 1 1 138 GLN CD C -18.129 36.131 2.709 1.00 . A A . 227 GLN CD 1 1 2 4430 1 1 138 GLN CG C -17.163 35.913 1.566 1.00 . A A . 227 GLN CG 1 1 2 4431 1 1 138 GLN H H -15.030 34.442 0.388 1.00 . A A . 227 GLN H 1 1 2 4432 1 1 138 GLN HA H -15.310 37.274 0.107 1.00 . A A . 227 GLN HA 1 1 2 4433 1 1 138 GLN HB2 H -15.317 35.550 2.597 1.00 . A A . 227 GLN HB2 1 1 2 4434 1 1 138 GLN HB3 H -15.795 37.248 2.501 1.00 . A A . 227 GLN HB3 1 1 2 4435 1 1 138 GLN HE21 H -19.683 35.771 1.494 1.00 . A A . 227 GLN HE21 1 1 2 4436 1 1 138 GLN HE22 H -20.063 36.218 3.138 1.00 . A A . 227 GLN HE22 1 1 2 4437 1 1 138 GLN HG2 H -17.484 36.520 0.720 1.00 . A A . 227 GLN HG2 1 1 2 4438 1 1 138 GLN HG3 H -17.187 34.859 1.269 1.00 . A A . 227 GLN HG3 1 1 2 4439 1 1 138 GLN N N -14.633 35.307 0.018 1.00 . A A . 227 GLN N 1 1 2 4440 1 1 138 GLN NE2 N -19.391 36.044 2.422 1.00 . A A . 227 GLN NE2 1 1 2 4441 1 1 138 GLN O O -13.258 38.332 1.134 1.00 . A A . 227 GLN O 1 1 2 4442 1 1 138 GLN OE1 O -17.730 36.425 3.828 1.00 . A A . 227 GLN OE1 1 1 2 4443 1 1 139 ARG C C -10.427 37.286 1.234 1.00 . A A . 228 ARG C 1 1 2 4444 1 1 139 ARG CA C -11.345 36.728 2.317 1.00 . A A . 228 ARG CA 1 1 2 4445 1 1 139 ARG CB C -10.661 35.553 3.022 1.00 . A A . 228 ARG CB 1 1 2 4446 1 1 139 ARG CD C -8.847 34.666 4.493 1.00 . A A . 228 ARG CD 1 1 2 4447 1 1 139 ARG CG C -9.463 35.929 3.889 1.00 . A A . 228 ARG CG 1 1 2 4448 1 1 139 ARG CZ C -7.852 35.152 6.729 1.00 . A A . 228 ARG CZ 1 1 2 4449 1 1 139 ARG H H -12.868 35.294 1.823 1.00 . A A . 228 ARG H 1 1 2 4450 1 1 139 ARG HA H -11.535 37.521 3.044 1.00 . A A . 228 ARG HA 1 1 2 4451 1 1 139 ARG HB2 H -11.398 35.063 3.659 1.00 . A A . 228 ARG HB2 1 1 2 4452 1 1 139 ARG HB3 H -10.333 34.839 2.268 1.00 . A A . 228 ARG HB3 1 1 2 4453 1 1 139 ARG HD2 H -9.622 34.117 5.028 1.00 . A A . 228 ARG HD2 1 1 2 4454 1 1 139 ARG HD3 H -8.475 34.039 3.681 1.00 . A A . 228 ARG HD3 1 1 2 4455 1 1 139 ARG HE H -6.818 35.013 5.015 1.00 . A A . 228 ARG HE 1 1 2 4456 1 1 139 ARG HG2 H -8.714 36.440 3.281 1.00 . A A . 228 ARG HG2 1 1 2 4457 1 1 139 ARG HG3 H -9.793 36.590 4.687 1.00 . A A . 228 ARG HG3 1 1 2 4458 1 1 139 ARG HH11 H -9.847 34.912 6.822 1.00 . A A . 228 ARG HH11 1 1 2 4459 1 1 139 ARG HH12 H -9.061 35.251 8.338 1.00 . A A . 228 ARG HH12 1 1 2 4460 1 1 139 ARG HH21 H -5.884 35.432 6.994 1.00 . A A . 228 ARG HH21 1 1 2 4461 1 1 139 ARG HH22 H -6.857 35.535 8.432 1.00 . A A . 228 ARG HH22 1 1 2 4462 1 1 139 ARG N N -12.630 36.278 1.766 1.00 . A A . 228 ARG N 1 1 2 4463 1 1 139 ARG NE N -7.737 34.967 5.416 1.00 . A A . 228 ARG NE 1 1 2 4464 1 1 139 ARG NH1 N -9.008 35.099 7.346 1.00 . A A . 228 ARG NH1 1 1 2 4465 1 1 139 ARG NH2 N -6.782 35.395 7.438 1.00 . A A . 228 ARG NH2 1 1 2 4466 1 1 139 ARG O O -9.627 38.179 1.491 1.00 . A A . 228 ARG O 1 1 2 4467 1 1 140 GLY C C -10.235 38.160 -2.009 1.00 . A A . 229 GLY C 1 1 2 4468 1 1 140 GLY CA C -9.644 37.149 -1.053 1.00 . A A . 229 GLY CA 1 1 2 4469 1 1 140 GLY H H -11.182 35.984 -0.138 1.00 . A A . 229 GLY H 1 1 2 4470 1 1 140 GLY HA2 H -8.732 37.567 -0.632 1.00 . A A . 229 GLY HA2 1 1 2 4471 1 1 140 GLY HA3 H -9.377 36.264 -1.629 1.00 . A A . 229 GLY HA3 1 1 2 4472 1 1 140 GLY N N -10.518 36.735 0.031 1.00 . A A . 229 GLY N 1 1 2 4473 1 1 140 GLY O O -9.502 38.679 -2.841 1.00 . A A . 229 GLY O 1 1 2 4474 1 1 141 SER C C -11.552 40.475 -3.391 1.00 . A A . 230 SER C 1 1 2 4475 1 1 141 SER CA C -12.271 39.211 -2.921 1.00 . A A . 230 SER CA 1 1 2 4476 1 1 141 SER CB C -13.648 39.598 -2.359 1.00 . A A . 230 SER CB 1 1 2 4477 1 1 141 SER H H -12.088 37.946 -1.210 1.00 . A A . 230 SER H 1 1 2 4478 1 1 141 SER HA H -12.438 38.590 -3.803 1.00 . A A . 230 SER HA 1 1 2 4479 1 1 141 SER HB2 H -14.206 38.695 -2.122 1.00 . A A . 230 SER HB2 1 1 2 4480 1 1 141 SER HB3 H -13.516 40.185 -1.448 1.00 . A A . 230 SER HB3 1 1 2 4481 1 1 141 SER HG H -15.279 40.470 -2.987 1.00 . A A . 230 SER HG 1 1 2 4482 1 1 141 SER N N -11.539 38.403 -1.930 1.00 . A A . 230 SER N 1 1 2 4483 1 1 141 SER O O -11.040 40.527 -4.512 1.00 . A A . 230 SER O 1 1 2 4484 1 1 141 SER OG O -14.378 40.362 -3.302 1.00 . A A . 230 SER OG 1 1 2 4485 1 1 142 SER C C -9.354 42.631 -3.085 1.00 . A A . 231 SER C 1 1 2 4486 1 1 142 SER CA C -10.858 42.752 -2.873 1.00 . A A . 231 SER CA 1 1 2 4487 1 1 142 SER CB C -11.122 43.757 -1.758 1.00 . A A . 231 SER CB 1 1 2 4488 1 1 142 SER H H -11.918 41.390 -1.624 1.00 . A A . 231 SER H 1 1 2 4489 1 1 142 SER HA H -11.307 43.125 -3.793 1.00 . A A . 231 SER HA 1 1 2 4490 1 1 142 SER HB2 H -10.583 43.445 -0.864 1.00 . A A . 231 SER HB2 1 1 2 4491 1 1 142 SER HB3 H -10.771 44.741 -2.069 1.00 . A A . 231 SER HB3 1 1 2 4492 1 1 142 SER HG H -12.955 44.285 -2.174 1.00 . A A . 231 SER HG 1 1 2 4493 1 1 142 SER N N -11.485 41.478 -2.528 1.00 . A A . 231 SER N 1 1 2 4494 1 1 142 SER O O -8.761 43.411 -3.825 1.00 . A A . 231 SER O 1 1 2 4495 1 1 142 SER OG O -12.509 43.806 -1.467 1.00 . A A . 231 SER OG 1 1 2 4496 1 1 143 HIS C C -6.808 40.075 -2.280 1.00 . A A . 232 HIS C 1 1 2 4497 1 1 143 HIS CA C -7.274 41.512 -2.526 1.00 . A A . 232 HIS CA 1 1 2 4498 1 1 143 HIS CB C -6.597 42.460 -1.531 1.00 . A A . 232 HIS CB 1 1 2 4499 1 1 143 HIS CD2 C -4.079 41.909 -1.161 1.00 . A A . 232 HIS CD2 1 1 2 4500 1 1 143 HIS CE1 C -3.207 43.315 -2.564 1.00 . A A . 232 HIS CE1 1 1 2 4501 1 1 143 HIS CG C -5.120 42.573 -1.724 1.00 . A A . 232 HIS CG 1 1 2 4502 1 1 143 HIS H H -9.244 41.034 -1.837 1.00 . A A . 232 HIS H 1 1 2 4503 1 1 143 HIS HA H -6.971 41.800 -3.533 1.00 . A A . 232 HIS HA 1 1 2 4504 1 1 143 HIS HB2 H -7.037 43.452 -1.644 1.00 . A A . 232 HIS HB2 1 1 2 4505 1 1 143 HIS HB3 H -6.798 42.111 -0.518 1.00 . A A . 232 HIS HB3 1 1 2 4506 1 1 143 HIS HD1 H -5.022 44.134 -3.206 1.00 . A A . 232 HIS HD1 1 1 2 4507 1 1 143 HIS HD2 H -4.162 41.126 -0.415 1.00 . A A . 232 HIS HD2 1 1 2 4508 1 1 143 HIS HE1 H -2.483 43.885 -3.148 1.00 . A A . 232 HIS HE1 1 1 2 4509 1 1 143 HIS HE2 H -1.986 42.065 -1.463 1.00 . A A . 232 HIS HE2 1 1 2 4510 1 1 143 HIS N N -8.723 41.670 -2.423 1.00 . A A . 232 HIS N 1 1 2 4511 1 1 143 HIS ND1 N -4.526 43.469 -2.618 1.00 . A A . 232 HIS ND1 1 1 2 4512 1 1 143 HIS NE2 N -2.918 42.385 -1.695 1.00 . A A . 232 HIS NE2 1 1 2 4513 1 1 143 HIS O O -6.678 39.634 -1.142 1.00 . A A . 232 HIS O 1 1 2 4514 1 1 144 HIS C C -4.565 38.096 -2.675 1.00 . A A . 233 HIS C 1 1 2 4515 1 1 144 HIS CA C -5.987 37.995 -3.245 1.00 . A A . 233 HIS CA 1 1 2 4516 1 1 144 HIS CB C -5.954 37.313 -4.622 1.00 . A A . 233 HIS CB 1 1 2 4517 1 1 144 HIS CD2 C -7.566 35.449 -5.482 1.00 . A A . 233 HIS CD2 1 1 2 4518 1 1 144 HIS CE1 C -9.434 36.549 -5.451 1.00 . A A . 233 HIS CE1 1 1 2 4519 1 1 144 HIS CG C -7.260 36.701 -5.041 1.00 . A A . 233 HIS CG 1 1 2 4520 1 1 144 HIS H H -6.630 39.762 -4.266 1.00 . A A . 233 HIS H 1 1 2 4521 1 1 144 HIS HA H -6.602 37.410 -2.564 1.00 . A A . 233 HIS HA 1 1 2 4522 1 1 144 HIS HB2 H -5.635 38.044 -5.372 1.00 . A A . 233 HIS HB2 1 1 2 4523 1 1 144 HIS HB3 H -5.213 36.517 -4.589 1.00 . A A . 233 HIS HB3 1 1 2 4524 1 1 144 HIS HD1 H -8.638 38.342 -4.743 1.00 . A A . 233 HIS HD1 1 1 2 4525 1 1 144 HIS HD2 H -6.859 34.639 -5.617 1.00 . A A . 233 HIS HD2 1 1 2 4526 1 1 144 HIS HE1 H -10.493 36.794 -5.529 1.00 . A A . 233 HIS HE1 1 1 2 4527 1 1 144 HIS HE2 H -9.414 34.561 -6.047 1.00 . A A . 233 HIS HE2 1 1 2 4528 1 1 144 HIS N N -6.516 39.356 -3.354 1.00 . A A . 233 HIS N 1 1 2 4529 1 1 144 HIS ND1 N -8.481 37.379 -5.047 1.00 . A A . 233 HIS ND1 1 1 2 4530 1 1 144 HIS NE2 N -8.905 35.388 -5.721 1.00 . A A . 233 HIS NE2 1 1 2 4531 1 1 144 HIS O O -3.842 39.038 -2.978 1.00 . A A . 233 HIS O 1 1 2 4532 1 1 145 HIS C C -1.775 36.621 -2.265 1.00 . A A . 234 HIS C 1 1 2 4533 1 1 145 HIS CA C -2.812 37.131 -1.260 1.00 . A A . 234 HIS CA 1 1 2 4534 1 1 145 HIS CB C -2.775 36.277 0.019 1.00 . A A . 234 HIS CB 1 1 2 4535 1 1 145 HIS CD2 C -0.753 35.210 1.288 1.00 . A A . 234 HIS CD2 1 1 2 4536 1 1 145 HIS CE1 C 0.547 36.947 1.407 1.00 . A A . 234 HIS CE1 1 1 2 4537 1 1 145 HIS CG C -1.424 36.227 0.680 1.00 . A A . 234 HIS CG 1 1 2 4538 1 1 145 HIS H H -4.809 36.399 -1.588 1.00 . A A . 234 HIS H 1 1 2 4539 1 1 145 HIS HA H -2.551 38.156 -0.997 1.00 . A A . 234 HIS HA 1 1 2 4540 1 1 145 HIS HB2 H -3.497 36.685 0.732 1.00 . A A . 234 HIS HB2 1 1 2 4541 1 1 145 HIS HB3 H -3.076 35.262 -0.231 1.00 . A A . 234 HIS HB3 1 1 2 4542 1 1 145 HIS HD1 H -0.742 38.252 0.410 1.00 . A A . 234 HIS HD1 1 1 2 4543 1 1 145 HIS HD2 H -1.113 34.195 1.410 1.00 . A A . 234 HIS HD2 1 1 2 4544 1 1 145 HIS HE1 H 1.400 37.587 1.617 1.00 . A A . 234 HIS HE1 1 1 2 4545 1 1 145 HIS HE2 H 1.158 35.140 2.219 1.00 . A A . 234 HIS HE2 1 1 2 4546 1 1 145 HIS N N -4.167 37.134 -1.842 1.00 . A A . 234 HIS N 1 1 2 4547 1 1 145 HIS ND1 N -0.559 37.326 0.779 1.00 . A A . 234 HIS ND1 1 1 2 4548 1 1 145 HIS NE2 N 0.450 35.684 1.725 1.00 . A A . 234 HIS NE2 1 1 2 4549 1 1 145 HIS O O -0.608 36.986 -2.192 1.00 . A A . 234 HIS O 1 1 2 4550 1 1 146 HIS C C -1.827 36.134 -5.502 1.00 . A A . 235 HIS C 1 1 2 4551 1 1 146 HIS CA C -1.346 35.334 -4.301 1.00 . A A . 235 HIS CA 1 1 2 4552 1 1 146 HIS CB C -1.519 33.826 -4.546 1.00 . A A . 235 HIS CB 1 1 2 4553 1 1 146 HIS CD2 C -1.781 32.087 -2.610 1.00 . A A . 235 HIS CD2 1 1 2 4554 1 1 146 HIS CE1 C 0.273 32.034 -1.906 1.00 . A A . 235 HIS CE1 1 1 2 4555 1 1 146 HIS CG C -1.090 32.967 -3.389 1.00 . A A . 235 HIS CG 1 1 2 4556 1 1 146 HIS H H -3.181 35.545 -3.237 1.00 . A A . 235 HIS H 1 1 2 4557 1 1 146 HIS HA H -0.303 35.565 -4.096 1.00 . A A . 235 HIS HA 1 1 2 4558 1 1 146 HIS HB2 H -2.572 33.626 -4.761 1.00 . A A . 235 HIS HB2 1 1 2 4559 1 1 146 HIS HB3 H -0.936 33.544 -5.421 1.00 . A A . 235 HIS HB3 1 1 2 4560 1 1 146 HIS HD1 H 1.014 33.434 -3.272 1.00 . A A . 235 HIS HD1 1 1 2 4561 1 1 146 HIS HD2 H -2.835 31.853 -2.700 1.00 . A A . 235 HIS HD2 1 1 2 4562 1 1 146 HIS HE1 H 1.164 31.766 -1.345 1.00 . A A . 235 HIS HE1 1 1 2 4563 1 1 146 HIS HE2 H -1.157 30.824 -1.023 1.00 . A A . 235 HIS HE2 1 1 2 4564 1 1 146 HIS N N -2.208 35.793 -3.205 1.00 . A A . 235 HIS N 1 1 2 4565 1 1 146 HIS ND1 N 0.224 32.908 -2.907 1.00 . A A . 235 HIS ND1 1 1 2 4566 1 1 146 HIS NE2 N -0.919 31.532 -1.715 1.00 . A A . 235 HIS NE2 1 1 2 4567 1 1 146 HIS O O -2.783 36.892 -5.363 1.00 . A A . 235 HIS O 1 1 2 4568 1 1 147 HIS C C -3.123 36.190 -8.152 1.00 . A A . 236 HIS C 1 1 2 4569 1 1 147 HIS CA C -1.694 36.653 -7.864 1.00 . A A . 236 HIS CA 1 1 2 4570 1 1 147 HIS CB C -0.782 36.395 -9.082 1.00 . A A . 236 HIS CB 1 1 2 4571 1 1 147 HIS CD2 C -0.626 33.853 -9.691 1.00 . A A . 236 HIS CD2 1 1 2 4572 1 1 147 HIS CE1 C -2.030 33.815 -11.348 1.00 . A A . 236 HIS CE1 1 1 2 4573 1 1 147 HIS CG C -1.093 35.125 -9.822 1.00 . A A . 236 HIS CG 1 1 2 4574 1 1 147 HIS H H -0.442 35.323 -6.751 1.00 . A A . 236 HIS H 1 1 2 4575 1 1 147 HIS HA H -1.706 37.724 -7.656 1.00 . A A . 236 HIS HA 1 1 2 4576 1 1 147 HIS HB2 H -0.893 37.227 -9.781 1.00 . A A . 236 HIS HB2 1 1 2 4577 1 1 147 HIS HB3 H 0.258 36.372 -8.753 1.00 . A A . 236 HIS HB3 1 1 2 4578 1 1 147 HIS HD1 H -2.520 35.851 -11.287 1.00 . A A . 236 HIS HD1 1 1 2 4579 1 1 147 HIS HD2 H 0.103 33.522 -8.962 1.00 . A A . 236 HIS HD2 1 1 2 4580 1 1 147 HIS HE1 H -2.638 33.466 -12.184 1.00 . A A . 236 HIS HE1 1 1 2 4581 1 1 147 HIS HE2 H -1.050 32.082 -10.782 1.00 . A A . 236 HIS HE2 1 1 2 4582 1 1 147 HIS N N -1.216 35.957 -6.667 1.00 . A A . 236 HIS N 1 1 2 4583 1 1 147 HIS ND1 N -1.986 35.063 -10.902 1.00 . A A . 236 HIS ND1 1 1 2 4584 1 1 147 HIS NE2 N -1.218 33.073 -10.637 1.00 . A A . 236 HIS NE2 1 1 2 4585 1 1 147 HIS O O -3.544 35.122 -7.699 1.00 . A A . 236 HIS O 1 1 2 4586 1 1 148 HIS C C -4.964 37.016 -10.863 1.00 . A A . 237 HIS C 1 1 2 4587 1 1 148 HIS CA C -5.165 36.654 -9.416 1.00 . A A . 237 HIS CA 1 1 2 4588 1 1 148 HIS CB C -6.239 37.523 -8.740 1.00 . A A . 237 HIS CB 1 1 2 4589 1 1 148 HIS CD2 C -8.599 38.399 -9.440 1.00 . A A . 237 HIS CD2 1 1 2 4590 1 1 148 HIS CE1 C -9.197 36.783 -10.761 1.00 . A A . 237 HIS CE1 1 1 2 4591 1 1 148 HIS CG C -7.572 37.505 -9.434 1.00 . A A . 237 HIS CG 1 1 2 4592 1 1 148 HIS H H -3.421 37.830 -9.311 1.00 . A A . 237 HIS H 1 1 2 4593 1 1 148 HIS HA H -5.384 35.594 -9.315 1.00 . A A . 237 HIS HA 1 1 2 4594 1 1 148 HIS HB2 H -6.366 37.181 -7.718 1.00 . A A . 237 HIS HB2 1 1 2 4595 1 1 148 HIS HB3 H -5.883 38.554 -8.722 1.00 . A A . 237 HIS HB3 1 1 2 4596 1 1 148 HIS HD1 H -7.429 35.681 -10.575 1.00 . A A . 237 HIS HD1 1 1 2 4597 1 1 148 HIS HD2 H -8.624 39.334 -8.892 1.00 . A A . 237 HIS HD2 1 1 2 4598 1 1 148 HIS HE1 H -9.762 36.186 -11.473 1.00 . A A . 237 HIS HE1 1 1 2 4599 1 1 148 HIS HE2 H -10.458 38.396 -10.465 1.00 . A A . 237 HIS HE2 1 1 2 4600 1 1 148 HIS N N -3.837 36.982 -8.926 1.00 . A A . 237 HIS N 1 1 2 4601 1 1 148 HIS ND1 N -7.989 36.486 -10.296 1.00 . A A . 237 HIS ND1 1 1 2 4602 1 1 148 HIS NE2 N -9.580 37.928 -10.259 1.00 . A A . 237 HIS NE2 1 1 2 4603 1 1 148 HIS O O -4.035 37.822 -11.068 1.00 . A A . 237 HIS O 1 1 2 4604 1 1 148 HIS OXT O -5.518 36.348 -11.741 1.00 . A A . 237 HIS OXT 1 1 3 4605 1 1 1 GLY C C -66.082 -47.739 46.471 1.00 . A A . 90 GLY C 1 1 3 4606 1 1 1 GLY CA C -64.593 -47.852 46.641 1.00 . A A . 90 GLY CA 1 1 3 4607 1 1 1 GLY H1 H -64.509 -49.900 46.488 1.00 . A A . 90 GLY H1 1 1 3 4608 1 1 1 GLY H2 H -64.661 -49.357 48.037 1.00 . A A . 90 GLY H2 1 1 3 4609 1 1 1 GLY H3 H -63.209 -49.239 47.263 1.00 . A A . 90 GLY H3 1 1 3 4610 1 1 1 GLY HA2 H -64.260 -47.096 47.350 1.00 . A A . 90 GLY HA2 1 1 3 4611 1 1 1 GLY HA3 H -64.111 -47.680 45.680 1.00 . A A . 90 GLY HA3 1 1 3 4612 1 1 1 GLY N N -64.211 -49.194 47.147 1.00 . A A . 90 GLY N 1 1 3 4613 1 1 1 GLY O O -66.785 -48.646 46.878 1.00 . A A . 90 GLY O 1 1 3 4614 1 1 2 GLN C C -68.167 -45.933 44.226 1.00 . A A . 91 GLN C 1 1 3 4615 1 1 2 GLN CA C -68.002 -46.461 45.646 1.00 . A A . 91 GLN CA 1 1 3 4616 1 1 2 GLN CB C -68.593 -45.460 46.650 1.00 . A A . 91 GLN CB 1 1 3 4617 1 1 2 GLN CD C -69.292 -45.050 49.058 1.00 . A A . 91 GLN CD 1 1 3 4618 1 1 2 GLN CG C -68.473 -45.905 48.110 1.00 . A A . 91 GLN CG 1 1 3 4619 1 1 2 GLN H H -65.944 -45.935 45.532 1.00 . A A . 91 GLN H 1 1 3 4620 1 1 2 GLN HA H -68.526 -47.414 45.737 1.00 . A A . 91 GLN HA 1 1 3 4621 1 1 2 GLN HB2 H -68.086 -44.503 46.529 1.00 . A A . 91 GLN HB2 1 1 3 4622 1 1 2 GLN HB3 H -69.649 -45.324 46.420 1.00 . A A . 91 GLN HB3 1 1 3 4623 1 1 2 GLN HE21 H -68.635 -43.356 48.194 1.00 . A A . 91 GLN HE21 1 1 3 4624 1 1 2 GLN HE22 H -69.745 -43.159 49.527 1.00 . A A . 91 GLN HE22 1 1 3 4625 1 1 2 GLN HG2 H -68.817 -46.935 48.193 1.00 . A A . 91 GLN HG2 1 1 3 4626 1 1 2 GLN HG3 H -67.427 -45.861 48.412 1.00 . A A . 91 GLN HG3 1 1 3 4627 1 1 2 GLN N N -66.567 -46.655 45.876 1.00 . A A . 91 GLN N 1 1 3 4628 1 1 2 GLN NE2 N -69.212 -43.752 48.912 1.00 . A A . 91 GLN NE2 1 1 3 4629 1 1 2 GLN O O -67.183 -45.535 43.604 1.00 . A A . 91 GLN O 1 1 3 4630 1 1 2 GLN OE1 O -69.980 -45.562 49.916 1.00 . A A . 91 GLN OE1 1 1 3 4631 1 1 3 GLY C C -71.006 -44.719 42.372 1.00 . A A . 92 GLY C 1 1 3 4632 1 1 3 GLY CA C -69.674 -45.440 42.382 1.00 . A A . 92 GLY CA 1 1 3 4633 1 1 3 GLY H H -70.174 -46.243 44.286 1.00 . A A . 92 GLY H 1 1 3 4634 1 1 3 GLY HA2 H -68.889 -44.756 42.062 1.00 . A A . 92 GLY HA2 1 1 3 4635 1 1 3 GLY HA3 H -69.718 -46.286 41.698 1.00 . A A . 92 GLY HA3 1 1 3 4636 1 1 3 GLY N N -69.393 -45.924 43.726 1.00 . A A . 92 GLY N 1 1 3 4637 1 1 3 GLY O O -71.529 -44.406 43.431 1.00 . A A . 92 GLY O 1 1 3 4638 1 1 4 GLY C C -72.882 -42.491 40.405 1.00 . A A . 93 GLY C 1 1 3 4639 1 1 4 GLY CA C -72.875 -43.855 41.071 1.00 . A A . 93 GLY CA 1 1 3 4640 1 1 4 GLY H H -71.099 -44.787 40.347 1.00 . A A . 93 GLY H 1 1 3 4641 1 1 4 GLY HA2 H -73.520 -44.515 40.491 1.00 . A A . 93 GLY HA2 1 1 3 4642 1 1 4 GLY HA3 H -73.314 -43.753 42.063 1.00 . A A . 93 GLY HA3 1 1 3 4643 1 1 4 GLY N N -71.561 -44.484 41.188 1.00 . A A . 93 GLY N 1 1 3 4644 1 1 4 GLY O O -73.917 -42.044 39.936 1.00 . A A . 93 GLY O 1 1 3 4645 1 1 5 GLY C C -72.034 -40.568 38.215 1.00 . A A . 94 GLY C 1 1 3 4646 1 1 5 GLY CA C -71.659 -40.529 39.683 1.00 . A A . 94 GLY CA 1 1 3 4647 1 1 5 GLY H H -70.894 -42.233 40.725 1.00 . A A . 94 GLY H 1 1 3 4648 1 1 5 GLY HA2 H -72.348 -39.854 40.189 1.00 . A A . 94 GLY HA2 1 1 3 4649 1 1 5 GLY HA3 H -70.649 -40.136 39.775 1.00 . A A . 94 GLY HA3 1 1 3 4650 1 1 5 GLY N N -71.728 -41.840 40.323 1.00 . A A . 94 GLY N 1 1 3 4651 1 1 5 GLY O O -72.730 -39.682 37.727 1.00 . A A . 94 GLY O 1 1 3 4652 1 1 6 THR C C -71.295 -40.875 35.169 1.00 . A A . 95 THR C 1 1 3 4653 1 1 6 THR CA C -71.935 -41.902 36.134 1.00 . A A . 95 THR CA 1 1 3 4654 1 1 6 THR CB C -73.488 -41.977 35.950 1.00 . A A . 95 THR CB 1 1 3 4655 1 1 6 THR CG2 C -73.883 -42.767 34.724 1.00 . A A . 95 THR CG2 1 1 3 4656 1 1 6 THR H H -71.063 -42.321 38.030 1.00 . A A . 95 THR H 1 1 3 4657 1 1 6 THR HA H -71.531 -42.882 35.884 1.00 . A A . 95 THR HA 1 1 3 4658 1 1 6 THR HB H -73.903 -40.972 35.888 1.00 . A A . 95 THR HB 1 1 3 4659 1 1 6 THR HG1 H -74.112 -42.035 37.816 1.00 . A A . 95 THR HG1 1 1 3 4660 1 1 6 THR HG21 H -73.626 -42.214 33.826 1.00 . A A . 95 THR HG21 1 1 3 4661 1 1 6 THR HG22 H -74.960 -42.933 34.744 1.00 . A A . 95 THR HG22 1 1 3 4662 1 1 6 THR HG23 H -73.376 -43.731 34.730 1.00 . A A . 95 THR HG23 1 1 3 4663 1 1 6 THR N N -71.610 -41.637 37.545 1.00 . A A . 95 THR N 1 1 3 4664 1 1 6 THR O O -70.894 -39.796 35.573 1.00 . A A . 95 THR O 1 1 3 4665 1 1 6 THR OG1 O -74.053 -42.655 37.075 1.00 . A A . 95 THR OG1 1 1 3 4666 1 1 7 HIS C C -69.133 -39.940 33.133 1.00 . A A . 96 HIS C 1 1 3 4667 1 1 7 HIS CA C -70.568 -40.405 32.845 1.00 . A A . 96 HIS CA 1 1 3 4668 1 1 7 HIS CB C -71.442 -39.165 32.576 1.00 . A A . 96 HIS CB 1 1 3 4669 1 1 7 HIS CD2 C -73.606 -40.004 31.382 1.00 . A A . 96 HIS CD2 1 1 3 4670 1 1 7 HIS CE1 C -75.048 -39.576 32.948 1.00 . A A . 96 HIS CE1 1 1 3 4671 1 1 7 HIS CG C -72.898 -39.472 32.415 1.00 . A A . 96 HIS CG 1 1 3 4672 1 1 7 HIS H H -71.479 -42.175 33.630 1.00 . A A . 96 HIS H 1 1 3 4673 1 1 7 HIS HA H -70.538 -40.992 31.926 1.00 . A A . 96 HIS HA 1 1 3 4674 1 1 7 HIS HB2 H -71.322 -38.463 33.402 1.00 . A A . 96 HIS HB2 1 1 3 4675 1 1 7 HIS HB3 H -71.086 -38.679 31.665 1.00 . A A . 96 HIS HB3 1 1 3 4676 1 1 7 HIS HD1 H -73.662 -38.796 34.314 1.00 . A A . 96 HIS HD1 1 1 3 4677 1 1 7 HIS HD2 H -73.192 -40.322 30.431 1.00 . A A . 96 HIS HD2 1 1 3 4678 1 1 7 HIS HE1 H -75.984 -39.483 33.494 1.00 . A A . 96 HIS HE1 1 1 3 4679 1 1 7 HIS HE2 H -75.676 -40.400 31.155 1.00 . A A . 96 HIS HE2 1 1 3 4680 1 1 7 HIS N N -71.158 -41.257 33.901 1.00 . A A . 96 HIS N 1 1 3 4681 1 1 7 HIS ND1 N -73.854 -39.209 33.402 1.00 . A A . 96 HIS ND1 1 1 3 4682 1 1 7 HIS NE2 N -74.919 -40.055 31.738 1.00 . A A . 96 HIS NE2 1 1 3 4683 1 1 7 HIS O O -68.699 -38.924 32.608 1.00 . A A . 96 HIS O 1 1 3 4684 1 1 8 SER C C -66.187 -40.667 32.993 1.00 . A A . 97 SER C 1 1 3 4685 1 1 8 SER CA C -67.011 -40.337 34.232 1.00 . A A . 97 SER CA 1 1 3 4686 1 1 8 SER CB C -66.486 -41.115 35.439 1.00 . A A . 97 SER CB 1 1 3 4687 1 1 8 SER H H -68.787 -41.509 34.360 1.00 . A A . 97 SER H 1 1 3 4688 1 1 8 SER HA H -66.938 -39.269 34.437 1.00 . A A . 97 SER HA 1 1 3 4689 1 1 8 SER HB2 H -67.113 -40.898 36.304 1.00 . A A . 97 SER HB2 1 1 3 4690 1 1 8 SER HB3 H -66.525 -42.184 35.225 1.00 . A A . 97 SER HB3 1 1 3 4691 1 1 8 SER HG H -64.892 -41.122 36.570 1.00 . A A . 97 SER HG 1 1 3 4692 1 1 8 SER N N -68.402 -40.682 33.951 1.00 . A A . 97 SER N 1 1 3 4693 1 1 8 SER O O -66.495 -41.627 32.282 1.00 . A A . 97 SER O 1 1 3 4694 1 1 8 SER OG O -65.151 -40.741 35.728 1.00 . A A . 97 SER OG 1 1 3 4695 1 1 9 GLN C C -62.889 -39.772 32.015 1.00 . A A . 98 GLN C 1 1 3 4696 1 1 9 GLN CA C -64.319 -40.043 31.554 1.00 . A A . 98 GLN CA 1 1 3 4697 1 1 9 GLN CB C -64.756 -39.041 30.469 1.00 . A A . 98 GLN CB 1 1 3 4698 1 1 9 GLN CD C -62.922 -39.382 28.735 1.00 . A A . 98 GLN CD 1 1 3 4699 1 1 9 GLN CG C -64.406 -39.435 29.027 1.00 . A A . 98 GLN CG 1 1 3 4700 1 1 9 GLN H H -64.942 -39.109 33.355 1.00 . A A . 98 GLN H 1 1 3 4701 1 1 9 GLN HA H -64.407 -41.062 31.179 1.00 . A A . 98 GLN HA 1 1 3 4702 1 1 9 GLN HB2 H -65.840 -38.940 30.528 1.00 . A A . 98 GLN HB2 1 1 3 4703 1 1 9 GLN HB3 H -64.318 -38.068 30.691 1.00 . A A . 98 GLN HB3 1 1 3 4704 1 1 9 GLN HE21 H -63.017 -41.148 27.780 1.00 . A A . 98 GLN HE21 1 1 3 4705 1 1 9 GLN HE22 H -61.431 -40.419 27.900 1.00 . A A . 98 GLN HE22 1 1 3 4706 1 1 9 GLN HG2 H -64.768 -40.445 28.840 1.00 . A A . 98 GLN HG2 1 1 3 4707 1 1 9 GLN HG3 H -64.917 -38.755 28.346 1.00 . A A . 98 GLN HG3 1 1 3 4708 1 1 9 GLN N N -65.164 -39.871 32.728 1.00 . A A . 98 GLN N 1 1 3 4709 1 1 9 GLN NE2 N -62.424 -40.398 28.084 1.00 . A A . 98 GLN NE2 1 1 3 4710 1 1 9 GLN O O -62.676 -38.914 32.867 1.00 . A A . 98 GLN O 1 1 3 4711 1 1 9 GLN OE1 O -62.234 -38.449 29.111 1.00 . A A . 98 GLN OE1 1 1 3 4712 1 1 10 TRP C C -59.687 -40.135 30.597 1.00 . A A . 99 TRP C 1 1 3 4713 1 1 10 TRP CA C -60.526 -40.332 31.852 1.00 . A A . 99 TRP CA 1 1 3 4714 1 1 10 TRP CB C -60.028 -41.556 32.621 1.00 . A A . 99 TRP CB 1 1 3 4715 1 1 10 TRP CD1 C -61.778 -42.894 33.931 1.00 . A A . 99 TRP CD1 1 1 3 4716 1 1 10 TRP CD2 C -60.937 -41.177 35.073 1.00 . A A . 99 TRP CD2 1 1 3 4717 1 1 10 TRP CE2 C -61.891 -41.854 35.891 1.00 . A A . 99 TRP CE2 1 1 3 4718 1 1 10 TRP CE3 C -60.279 -40.045 35.595 1.00 . A A . 99 TRP CE3 1 1 3 4719 1 1 10 TRP CG C -60.882 -41.881 33.814 1.00 . A A . 99 TRP CG 1 1 3 4720 1 1 10 TRP CH2 C -61.538 -40.326 37.706 1.00 . A A . 99 TRP CH2 1 1 3 4721 1 1 10 TRP CZ2 C -62.191 -41.439 37.206 1.00 . A A . 99 TRP CZ2 1 1 3 4722 1 1 10 TRP CZ3 C -60.582 -39.619 36.917 1.00 . A A . 99 TRP CZ3 1 1 3 4723 1 1 10 TRP H H -62.143 -41.202 30.782 1.00 . A A . 99 TRP H 1 1 3 4724 1 1 10 TRP HA H -60.432 -39.450 32.485 1.00 . A A . 99 TRP HA 1 1 3 4725 1 1 10 TRP HB2 H -60.027 -42.416 31.951 1.00 . A A . 99 TRP HB2 1 1 3 4726 1 1 10 TRP HB3 H -59.005 -41.373 32.954 1.00 . A A . 99 TRP HB3 1 1 3 4727 1 1 10 TRP HD1 H -61.980 -43.615 33.150 1.00 . A A . 99 TRP HD1 1 1 3 4728 1 1 10 TRP HE1 H -63.073 -43.570 35.440 1.00 . A A . 99 TRP HE1 1 1 3 4729 1 1 10 TRP HE3 H -59.559 -39.507 34.997 1.00 . A A . 99 TRP HE3 1 1 3 4730 1 1 10 TRP HH2 H -61.757 -39.984 38.707 1.00 . A A . 99 TRP HH2 1 1 3 4731 1 1 10 TRP HZ2 H -62.909 -41.976 37.805 1.00 . A A . 99 TRP HZ2 1 1 3 4732 1 1 10 TRP HZ3 H -60.090 -38.747 37.325 1.00 . A A . 99 TRP HZ3 1 1 3 4733 1 1 10 TRP N N -61.926 -40.510 31.481 1.00 . A A . 99 TRP N 1 1 3 4734 1 1 10 TRP NE1 N -62.384 -42.895 35.151 1.00 . A A . 99 TRP NE1 1 1 3 4735 1 1 10 TRP O O -59.883 -40.827 29.599 1.00 . A A . 99 TRP O 1 1 3 4736 1 1 11 ASN C C -56.510 -39.564 29.764 1.00 . A A . 100 ASN C 1 1 3 4737 1 1 11 ASN CA C -57.868 -38.932 29.518 1.00 . A A . 100 ASN CA 1 1 3 4738 1 1 11 ASN CB C -57.709 -37.424 29.313 1.00 . A A . 100 ASN CB 1 1 3 4739 1 1 11 ASN CG C -58.726 -36.871 28.355 1.00 . A A . 100 ASN CG 1 1 3 4740 1 1 11 ASN H H -58.610 -38.680 31.499 1.00 . A A . 100 ASN H 1 1 3 4741 1 1 11 ASN HA H -58.295 -39.366 28.613 1.00 . A A . 100 ASN HA 1 1 3 4742 1 1 11 ASN HB2 H -57.800 -36.919 30.272 1.00 . A A . 100 ASN HB2 1 1 3 4743 1 1 11 ASN HB3 H -56.719 -37.226 28.907 1.00 . A A . 100 ASN HB3 1 1 3 4744 1 1 11 ASN HD21 H -59.784 -36.063 29.857 1.00 . A A . 100 ASN HD21 1 1 3 4745 1 1 11 ASN HD22 H -60.422 -35.823 28.253 1.00 . A A . 100 ASN HD22 1 1 3 4746 1 1 11 ASN N N -58.748 -39.203 30.651 1.00 . A A . 100 ASN N 1 1 3 4747 1 1 11 ASN ND2 N -59.715 -36.192 28.866 1.00 . A A . 100 ASN ND2 1 1 3 4748 1 1 11 ASN O O -56.115 -39.778 30.909 1.00 . A A . 100 ASN O 1 1 3 4749 1 1 11 ASN OD1 O -58.615 -37.068 27.158 1.00 . A A . 100 ASN OD1 1 1 3 4750 1 1 12 LYS C C -53.512 -39.428 29.466 1.00 . A A . 101 LYS C 1 1 3 4751 1 1 12 LYS CA C -54.455 -40.443 28.802 1.00 . A A . 101 LYS CA 1 1 3 4752 1 1 12 LYS CB C -53.929 -40.879 27.423 1.00 . A A . 101 LYS CB 1 1 3 4753 1 1 12 LYS CD C -53.348 -40.301 25.043 1.00 . A A . 101 LYS CD 1 1 3 4754 1 1 12 LYS CE C -53.149 -39.174 24.031 1.00 . A A . 101 LYS CE 1 1 3 4755 1 1 12 LYS CG C -53.770 -39.747 26.400 1.00 . A A . 101 LYS CG 1 1 3 4756 1 1 12 LYS H H -56.156 -39.650 27.772 1.00 . A A . 101 LYS H 1 1 3 4757 1 1 12 LYS HA H -54.528 -41.323 29.440 1.00 . A A . 101 LYS HA 1 1 3 4758 1 1 12 LYS HB2 H -52.962 -41.364 27.558 1.00 . A A . 101 LYS HB2 1 1 3 4759 1 1 12 LYS HB3 H -54.622 -41.614 27.012 1.00 . A A . 101 LYS HB3 1 1 3 4760 1 1 12 LYS HD2 H -52.414 -40.852 25.156 1.00 . A A . 101 LYS HD2 1 1 3 4761 1 1 12 LYS HD3 H -54.121 -40.978 24.679 1.00 . A A . 101 LYS HD3 1 1 3 4762 1 1 12 LYS HE2 H -54.074 -38.597 23.954 1.00 . A A . 101 LYS HE2 1 1 3 4763 1 1 12 LYS HE3 H -52.353 -38.514 24.383 1.00 . A A . 101 LYS HE3 1 1 3 4764 1 1 12 LYS HG2 H -54.718 -39.223 26.289 1.00 . A A . 101 LYS HG2 1 1 3 4765 1 1 12 LYS HG3 H -53.013 -39.046 26.752 1.00 . A A . 101 LYS HG3 1 1 3 4766 1 1 12 LYS HZ1 H -52.663 -38.944 22.021 1.00 . A A . 101 LYS HZ1 1 1 3 4767 1 1 12 LYS HZ2 H -53.524 -40.315 22.332 1.00 . A A . 101 LYS HZ2 1 1 3 4768 1 1 12 LYS HZ3 H -51.925 -40.238 22.729 1.00 . A A . 101 LYS HZ3 1 1 3 4769 1 1 12 LYS N N -55.789 -39.853 28.688 1.00 . A A . 101 LYS N 1 1 3 4770 1 1 12 LYS NZ N -52.786 -39.711 22.669 1.00 . A A . 101 LYS NZ 1 1 3 4771 1 1 12 LYS O O -53.622 -38.222 29.223 1.00 . A A . 101 LYS O 1 1 3 4772 1 1 13 PRO C C -50.645 -38.350 30.108 1.00 . A A . 102 PRO C 1 1 3 4773 1 1 13 PRO CA C -51.740 -38.917 31.009 1.00 . A A . 102 PRO CA 1 1 3 4774 1 1 13 PRO CB C -51.132 -39.734 32.150 1.00 . A A . 102 PRO CB 1 1 3 4775 1 1 13 PRO CD C -52.308 -41.271 30.791 1.00 . A A . 102 PRO CD 1 1 3 4776 1 1 13 PRO CG C -51.041 -41.107 31.594 1.00 . A A . 102 PRO CG 1 1 3 4777 1 1 13 PRO HA H -52.342 -38.103 31.415 1.00 . A A . 102 PRO HA 1 1 3 4778 1 1 13 PRO HB2 H -50.145 -39.357 32.417 1.00 . A A . 102 PRO HB2 1 1 3 4779 1 1 13 PRO HB3 H -51.797 -39.725 33.013 1.00 . A A . 102 PRO HB3 1 1 3 4780 1 1 13 PRO HD2 H -52.140 -41.934 29.943 1.00 . A A . 102 PRO HD2 1 1 3 4781 1 1 13 PRO HD3 H -53.116 -41.641 31.424 1.00 . A A . 102 PRO HD3 1 1 3 4782 1 1 13 PRO HG2 H -50.170 -41.189 30.943 1.00 . A A . 102 PRO HG2 1 1 3 4783 1 1 13 PRO HG3 H -50.994 -41.844 32.395 1.00 . A A . 102 PRO HG3 1 1 3 4784 1 1 13 PRO N N -52.601 -39.895 30.337 1.00 . A A . 102 PRO N 1 1 3 4785 1 1 13 PRO O O -50.244 -38.970 29.126 1.00 . A A . 102 PRO O 1 1 3 4786 1 1 14 SER C C -48.347 -35.626 30.780 1.00 . A A . 103 SER C 1 1 3 4787 1 1 14 SER CA C -49.027 -36.546 29.778 1.00 . A A . 103 SER CA 1 1 3 4788 1 1 14 SER CB C -49.530 -35.733 28.582 1.00 . A A . 103 SER CB 1 1 3 4789 1 1 14 SER H H -50.512 -36.706 31.287 1.00 . A A . 103 SER H 1 1 3 4790 1 1 14 SER HA H -48.325 -37.306 29.435 1.00 . A A . 103 SER HA 1 1 3 4791 1 1 14 SER HB2 H -50.059 -36.397 27.896 1.00 . A A . 103 SER HB2 1 1 3 4792 1 1 14 SER HB3 H -50.217 -34.963 28.935 1.00 . A A . 103 SER HB3 1 1 3 4793 1 1 14 SER HG H -48.781 -34.736 27.082 1.00 . A A . 103 SER HG 1 1 3 4794 1 1 14 SER N N -50.142 -37.181 30.477 1.00 . A A . 103 SER N 1 1 3 4795 1 1 14 SER O O -48.999 -35.140 31.714 1.00 . A A . 103 SER O 1 1 3 4796 1 1 14 SER OG O -48.447 -35.120 27.899 1.00 . A A . 103 SER OG 1 1 3 4797 1 1 15 LYS C C -45.147 -33.791 30.819 1.00 . A A . 104 LYS C 1 1 3 4798 1 1 15 LYS CA C -46.317 -34.496 31.515 1.00 . A A . 104 LYS CA 1 1 3 4799 1 1 15 LYS CB C -45.827 -35.276 32.737 1.00 . A A . 104 LYS CB 1 1 3 4800 1 1 15 LYS CD C -46.552 -33.570 34.541 1.00 . A A . 104 LYS CD 1 1 3 4801 1 1 15 LYS CE C -47.648 -34.449 35.160 1.00 . A A . 104 LYS CE 1 1 3 4802 1 1 15 LYS CG C -45.394 -34.400 33.935 1.00 . A A . 104 LYS CG 1 1 3 4803 1 1 15 LYS H H -46.553 -35.828 29.849 1.00 . A A . 104 LYS H 1 1 3 4804 1 1 15 LYS HA H -47.011 -33.736 31.861 1.00 . A A . 104 LYS HA 1 1 3 4805 1 1 15 LYS HB2 H -46.633 -35.925 33.059 1.00 . A A . 104 LYS HB2 1 1 3 4806 1 1 15 LYS HB3 H -44.990 -35.903 32.439 1.00 . A A . 104 LYS HB3 1 1 3 4807 1 1 15 LYS HD2 H -46.144 -32.919 35.315 1.00 . A A . 104 LYS HD2 1 1 3 4808 1 1 15 LYS HD3 H -46.992 -32.947 33.766 1.00 . A A . 104 LYS HD3 1 1 3 4809 1 1 15 LYS HE2 H -48.040 -35.127 34.397 1.00 . A A . 104 LYS HE2 1 1 3 4810 1 1 15 LYS HE3 H -47.218 -35.041 35.971 1.00 . A A . 104 LYS HE3 1 1 3 4811 1 1 15 LYS HG2 H -44.982 -35.046 34.710 1.00 . A A . 104 LYS HG2 1 1 3 4812 1 1 15 LYS HG3 H -44.612 -33.716 33.607 1.00 . A A . 104 LYS HG3 1 1 3 4813 1 1 15 LYS HZ1 H -48.432 -32.973 36.394 1.00 . A A . 104 LYS HZ1 1 1 3 4814 1 1 15 LYS HZ2 H -49.479 -34.217 36.112 1.00 . A A . 104 LYS HZ2 1 1 3 4815 1 1 15 LYS HZ3 H -49.203 -33.092 34.940 1.00 . A A . 104 LYS HZ3 1 1 3 4816 1 1 15 LYS N N -47.050 -35.392 30.616 1.00 . A A . 104 LYS N 1 1 3 4817 1 1 15 LYS NZ N -48.781 -33.615 35.695 1.00 . A A . 104 LYS NZ 1 1 3 4818 1 1 15 LYS O O -43.997 -34.207 30.934 1.00 . A A . 104 LYS O 1 1 3 4819 1 1 16 PRO C C -43.502 -31.219 30.438 1.00 . A A . 105 PRO C 1 1 3 4820 1 1 16 PRO CA C -44.350 -31.977 29.423 1.00 . A A . 105 PRO CA 1 1 3 4821 1 1 16 PRO CB C -45.101 -31.021 28.492 1.00 . A A . 105 PRO CB 1 1 3 4822 1 1 16 PRO CD C -46.751 -32.104 29.810 1.00 . A A . 105 PRO CD 1 1 3 4823 1 1 16 PRO CG C -46.393 -30.771 29.197 1.00 . A A . 105 PRO CG 1 1 3 4824 1 1 16 PRO HA H -43.718 -32.650 28.846 1.00 . A A . 105 PRO HA 1 1 3 4825 1 1 16 PRO HB2 H -44.546 -30.092 28.359 1.00 . A A . 105 PRO HB2 1 1 3 4826 1 1 16 PRO HB3 H -45.286 -31.502 27.532 1.00 . A A . 105 PRO HB3 1 1 3 4827 1 1 16 PRO HD2 H -47.301 -31.969 30.742 1.00 . A A . 105 PRO HD2 1 1 3 4828 1 1 16 PRO HD3 H -47.317 -32.716 29.108 1.00 . A A . 105 PRO HD3 1 1 3 4829 1 1 16 PRO HG2 H -46.254 -30.024 29.979 1.00 . A A . 105 PRO HG2 1 1 3 4830 1 1 16 PRO HG3 H -47.161 -30.454 28.491 1.00 . A A . 105 PRO HG3 1 1 3 4831 1 1 16 PRO N N -45.437 -32.717 30.073 1.00 . A A . 105 PRO N 1 1 3 4832 1 1 16 PRO O O -43.967 -30.897 31.535 1.00 . A A . 105 PRO O 1 1 3 4833 1 1 17 LYS C C -40.348 -29.365 30.175 1.00 . A A . 106 LYS C 1 1 3 4834 1 1 17 LYS CA C -41.350 -30.199 30.962 1.00 . A A . 106 LYS CA 1 1 3 4835 1 1 17 LYS CB C -40.615 -31.179 31.892 1.00 . A A . 106 LYS CB 1 1 3 4836 1 1 17 LYS CD C -40.695 -29.787 34.013 1.00 . A A . 106 LYS CD 1 1 3 4837 1 1 17 LYS CE C -39.854 -29.130 35.107 1.00 . A A . 106 LYS CE 1 1 3 4838 1 1 17 LYS CG C -39.800 -30.508 33.003 1.00 . A A . 106 LYS CG 1 1 3 4839 1 1 17 LYS H H -41.925 -31.213 29.163 1.00 . A A . 106 LYS H 1 1 3 4840 1 1 17 LYS HA H -41.948 -29.518 31.567 1.00 . A A . 106 LYS HA 1 1 3 4841 1 1 17 LYS HB2 H -41.352 -31.836 32.355 1.00 . A A . 106 LYS HB2 1 1 3 4842 1 1 17 LYS HB3 H -39.944 -31.796 31.294 1.00 . A A . 106 LYS HB3 1 1 3 4843 1 1 17 LYS HD2 H -41.275 -29.019 33.500 1.00 . A A . 106 LYS HD2 1 1 3 4844 1 1 17 LYS HD3 H -41.379 -30.508 34.462 1.00 . A A . 106 LYS HD3 1 1 3 4845 1 1 17 LYS HE2 H -39.288 -29.904 35.634 1.00 . A A . 106 LYS HE2 1 1 3 4846 1 1 17 LYS HE3 H -39.148 -28.437 34.643 1.00 . A A . 106 LYS HE3 1 1 3 4847 1 1 17 LYS HG2 H -39.223 -31.271 33.525 1.00 . A A . 106 LYS HG2 1 1 3 4848 1 1 17 LYS HG3 H -39.109 -29.790 32.560 1.00 . A A . 106 LYS HG3 1 1 3 4849 1 1 17 LYS HZ1 H -41.222 -27.653 35.616 1.00 . A A . 106 LYS HZ1 1 1 3 4850 1 1 17 LYS HZ2 H -40.116 -27.955 36.801 1.00 . A A . 106 LYS HZ2 1 1 3 4851 1 1 17 LYS HZ3 H -41.354 -29.014 36.540 1.00 . A A . 106 LYS HZ3 1 1 3 4852 1 1 17 LYS N N -42.257 -30.935 30.074 1.00 . A A . 106 LYS N 1 1 3 4853 1 1 17 LYS NZ N -40.705 -28.379 36.095 1.00 . A A . 106 LYS NZ 1 1 3 4854 1 1 17 LYS O O -40.313 -28.148 30.307 1.00 . A A . 106 LYS O 1 1 3 4855 1 1 18 THR C C -39.338 -28.692 27.341 1.00 . A A . 107 THR C 1 1 3 4856 1 1 18 THR CA C -38.586 -29.311 28.509 1.00 . A A . 107 THR CA 1 1 3 4857 1 1 18 THR CB C -37.519 -30.285 27.968 1.00 . A A . 107 THR CB 1 1 3 4858 1 1 18 THR CG2 C -36.386 -29.542 27.266 1.00 . A A . 107 THR CG2 1 1 3 4859 1 1 18 THR H H -39.599 -31.017 29.273 1.00 . A A . 107 THR H 1 1 3 4860 1 1 18 THR HA H -38.102 -28.529 29.093 1.00 . A A . 107 THR HA 1 1 3 4861 1 1 18 THR HB H -37.985 -30.981 27.270 1.00 . A A . 107 THR HB 1 1 3 4862 1 1 18 THR HG1 H -36.323 -31.644 28.714 1.00 . A A . 107 THR HG1 1 1 3 4863 1 1 18 THR HG21 H -35.934 -28.824 27.950 1.00 . A A . 107 THR HG21 1 1 3 4864 1 1 18 THR HG22 H -36.772 -29.022 26.388 1.00 . A A . 107 THR HG22 1 1 3 4865 1 1 18 THR HG23 H -35.629 -30.259 26.947 1.00 . A A . 107 THR HG23 1 1 3 4866 1 1 18 THR N N -39.550 -30.015 29.347 1.00 . A A . 107 THR N 1 1 3 4867 1 1 18 THR O O -40.033 -29.394 26.618 1.00 . A A . 107 THR O 1 1 3 4868 1 1 18 THR OG1 O -36.967 -31.020 29.062 1.00 . A A . 107 THR OG1 1 1 3 4869 1 1 19 ASN C C -38.952 -26.498 24.881 1.00 . A A . 108 ASN C 1 1 3 4870 1 1 19 ASN CA C -39.892 -26.691 26.070 1.00 . A A . 108 ASN CA 1 1 3 4871 1 1 19 ASN CB C -40.410 -25.330 26.546 1.00 . A A . 108 ASN CB 1 1 3 4872 1 1 19 ASN CG C -40.914 -24.476 25.411 1.00 . A A . 108 ASN CG 1 1 3 4873 1 1 19 ASN H H -38.660 -26.840 27.809 1.00 . A A . 108 ASN H 1 1 3 4874 1 1 19 ASN HA H -40.740 -27.290 25.734 1.00 . A A . 108 ASN HA 1 1 3 4875 1 1 19 ASN HB2 H -41.217 -25.488 27.259 1.00 . A A . 108 ASN HB2 1 1 3 4876 1 1 19 ASN HB3 H -39.603 -24.795 27.043 1.00 . A A . 108 ASN HB3 1 1 3 4877 1 1 19 ASN HD21 H -42.735 -25.313 25.525 1.00 . A A . 108 ASN HD21 1 1 3 4878 1 1 19 ASN HD22 H -42.527 -24.085 24.302 1.00 . A A . 108 ASN HD22 1 1 3 4879 1 1 19 ASN N N -39.219 -27.381 27.171 1.00 . A A . 108 ASN N 1 1 3 4880 1 1 19 ASN ND2 N -42.159 -24.639 25.056 1.00 . A A . 108 ASN ND2 1 1 3 4881 1 1 19 ASN O O -39.346 -26.683 23.739 1.00 . A A . 108 ASN O 1 1 3 4882 1 1 19 ASN OD1 O -40.183 -23.672 24.870 1.00 . A A . 108 ASN OD1 1 1 3 4883 1 1 20 MET C C -35.315 -26.104 24.695 1.00 . A A . 109 MET C 1 1 3 4884 1 1 20 MET CA C -36.709 -25.935 24.110 1.00 . A A . 109 MET CA 1 1 3 4885 1 1 20 MET CB C -36.841 -24.518 23.526 1.00 . A A . 109 MET CB 1 1 3 4886 1 1 20 MET CE C -38.180 -21.364 23.606 1.00 . A A . 109 MET CE 1 1 3 4887 1 1 20 MET CG C -36.465 -23.397 24.501 1.00 . A A . 109 MET CG 1 1 3 4888 1 1 20 MET H H -37.412 -26.012 26.113 1.00 . A A . 109 MET H 1 1 3 4889 1 1 20 MET HA H -36.858 -26.667 23.315 1.00 . A A . 109 MET HA 1 1 3 4890 1 1 20 MET HB2 H -36.191 -24.447 22.654 1.00 . A A . 109 MET HB2 1 1 3 4891 1 1 20 MET HB3 H -37.869 -24.369 23.199 1.00 . A A . 109 MET HB3 1 1 3 4892 1 1 20 MET HE1 H -38.604 -21.346 24.611 1.00 . A A . 109 MET HE1 1 1 3 4893 1 1 20 MET HE2 H -38.707 -22.111 23.009 1.00 . A A . 109 MET HE2 1 1 3 4894 1 1 20 MET HE3 H -38.301 -20.383 23.146 1.00 . A A . 109 MET HE3 1 1 3 4895 1 1 20 MET HG2 H -37.186 -23.373 25.319 1.00 . A A . 109 MET HG2 1 1 3 4896 1 1 20 MET HG3 H -35.478 -23.599 24.912 1.00 . A A . 109 MET HG3 1 1 3 4897 1 1 20 MET N N -37.702 -26.148 25.159 1.00 . A A . 109 MET N 1 1 3 4898 1 1 20 MET O O -35.148 -26.092 25.918 1.00 . A A . 109 MET O 1 1 3 4899 1 1 20 MET SD S -36.421 -21.782 23.696 1.00 . A A . 109 MET SD 1 1 3 4900 1 1 21 LYS C C -32.033 -25.587 23.200 1.00 . A A . 110 LYS C 1 1 3 4901 1 1 21 LYS CA C -32.914 -26.243 24.258 1.00 . A A . 110 LYS CA 1 1 3 4902 1 1 21 LYS CB C -32.462 -27.697 24.487 1.00 . A A . 110 LYS CB 1 1 3 4903 1 1 21 LYS CD C -30.689 -27.247 26.294 1.00 . A A . 110 LYS CD 1 1 3 4904 1 1 21 LYS CE C -29.219 -27.460 26.665 1.00 . A A . 110 LYS CE 1 1 3 4905 1 1 21 LYS CG C -30.989 -27.863 24.920 1.00 . A A . 110 LYS CG 1 1 3 4906 1 1 21 LYS H H -34.507 -26.231 22.837 1.00 . A A . 110 LYS H 1 1 3 4907 1 1 21 LYS HA H -32.816 -25.690 25.192 1.00 . A A . 110 LYS HA 1 1 3 4908 1 1 21 LYS HB2 H -33.103 -28.143 25.249 1.00 . A A . 110 LYS HB2 1 1 3 4909 1 1 21 LYS HB3 H -32.606 -28.251 23.557 1.00 . A A . 110 LYS HB3 1 1 3 4910 1 1 21 LYS HD2 H -30.900 -26.177 26.269 1.00 . A A . 110 LYS HD2 1 1 3 4911 1 1 21 LYS HD3 H -31.323 -27.720 27.045 1.00 . A A . 110 LYS HD3 1 1 3 4912 1 1 21 LYS HE2 H -29.014 -28.533 26.700 1.00 . A A . 110 LYS HE2 1 1 3 4913 1 1 21 LYS HE3 H -28.589 -27.011 25.893 1.00 . A A . 110 LYS HE3 1 1 3 4914 1 1 21 LYS HG2 H -30.759 -28.929 24.960 1.00 . A A . 110 LYS HG2 1 1 3 4915 1 1 21 LYS HG3 H -30.342 -27.399 24.176 1.00 . A A . 110 LYS HG3 1 1 3 4916 1 1 21 LYS HZ1 H -29.467 -27.229 28.719 1.00 . A A . 110 LYS HZ1 1 1 3 4917 1 1 21 LYS HZ2 H -29.000 -25.842 27.952 1.00 . A A . 110 LYS HZ2 1 1 3 4918 1 1 21 LYS HZ3 H -27.904 -27.042 28.221 1.00 . A A . 110 LYS HZ3 1 1 3 4919 1 1 21 LYS N N -34.313 -26.207 23.830 1.00 . A A . 110 LYS N 1 1 3 4920 1 1 21 LYS NZ N -28.872 -26.845 27.998 1.00 . A A . 110 LYS NZ 1 1 3 4921 1 1 21 LYS O O -31.972 -26.045 22.069 1.00 . A A . 110 LYS O 1 1 3 4922 1 1 22 HIS C C -29.317 -23.363 23.740 1.00 . A A . 111 HIS C 1 1 3 4923 1 1 22 HIS CA C -30.344 -23.869 22.748 1.00 . A A . 111 HIS CA 1 1 3 4924 1 1 22 HIS CB C -30.936 -22.683 21.967 1.00 . A A . 111 HIS CB 1 1 3 4925 1 1 22 HIS CD2 C -31.465 -23.704 19.625 1.00 . A A . 111 HIS CD2 1 1 3 4926 1 1 22 HIS CE1 C -33.600 -23.323 19.550 1.00 . A A . 111 HIS CE1 1 1 3 4927 1 1 22 HIS CG C -31.781 -23.088 20.797 1.00 . A A . 111 HIS CG 1 1 3 4928 1 1 22 HIS H H -31.446 -24.178 24.536 1.00 . A A . 111 HIS H 1 1 3 4929 1 1 22 HIS HA H -29.884 -24.583 22.063 1.00 . A A . 111 HIS HA 1 1 3 4930 1 1 22 HIS HB2 H -31.531 -22.069 22.645 1.00 . A A . 111 HIS HB2 1 1 3 4931 1 1 22 HIS HB3 H -30.115 -22.071 21.589 1.00 . A A . 111 HIS HB3 1 1 3 4932 1 1 22 HIS HD1 H -33.723 -22.390 21.417 1.00 . A A . 111 HIS HD1 1 1 3 4933 1 1 22 HIS HD2 H -30.475 -24.031 19.331 1.00 . A A . 111 HIS HD2 1 1 3 4934 1 1 22 HIS HE1 H -34.629 -23.276 19.202 1.00 . A A . 111 HIS HE1 1 1 3 4935 1 1 22 HIS HE2 H -32.656 -24.259 17.962 1.00 . A A . 111 HIS HE2 1 1 3 4936 1 1 22 HIS N N -31.342 -24.528 23.590 1.00 . A A . 111 HIS N 1 1 3 4937 1 1 22 HIS ND1 N -33.158 -22.853 20.713 1.00 . A A . 111 HIS ND1 1 1 3 4938 1 1 22 HIS NE2 N -32.599 -23.837 18.885 1.00 . A A . 111 HIS NE2 1 1 3 4939 1 1 22 HIS O O -29.645 -23.220 24.912 1.00 . A A . 111 HIS O 1 1 3 4940 1 1 23 MET C C -26.491 -21.253 23.454 1.00 . A A . 112 MET C 1 1 3 4941 1 1 23 MET CA C -27.056 -22.504 24.123 1.00 . A A . 112 MET CA 1 1 3 4942 1 1 23 MET CB C -25.918 -23.505 24.360 1.00 . A A . 112 MET CB 1 1 3 4943 1 1 23 MET CE C -25.594 -23.734 27.675 1.00 . A A . 112 MET CE 1 1 3 4944 1 1 23 MET CG C -26.333 -24.759 25.136 1.00 . A A . 112 MET CG 1 1 3 4945 1 1 23 MET H H -27.894 -23.264 22.309 1.00 . A A . 112 MET H 1 1 3 4946 1 1 23 MET HA H -27.481 -22.215 25.084 1.00 . A A . 112 MET HA 1 1 3 4947 1 1 23 MET HB2 H -25.513 -23.809 23.397 1.00 . A A . 112 MET HB2 1 1 3 4948 1 1 23 MET HB3 H -25.127 -23.001 24.916 1.00 . A A . 112 MET HB3 1 1 3 4949 1 1 23 MET HE1 H -25.265 -22.803 27.209 1.00 . A A . 112 MET HE1 1 1 3 4950 1 1 23 MET HE2 H -24.778 -24.457 27.650 1.00 . A A . 112 MET HE2 1 1 3 4951 1 1 23 MET HE3 H -25.871 -23.535 28.711 1.00 . A A . 112 MET HE3 1 1 3 4952 1 1 23 MET HG2 H -27.074 -25.303 24.552 1.00 . A A . 112 MET HG2 1 1 3 4953 1 1 23 MET HG3 H -25.456 -25.396 25.262 1.00 . A A . 112 MET HG3 1 1 3 4954 1 1 23 MET N N -28.106 -23.089 23.276 1.00 . A A . 112 MET N 1 1 3 4955 1 1 23 MET O O -25.787 -20.474 24.074 1.00 . A A . 112 MET O 1 1 3 4956 1 1 23 MET SD S -27.034 -24.396 26.774 1.00 . A A . 112 MET SD 1 1 3 4957 1 1 24 ALA C C -27.459 -19.798 20.307 1.00 . A A . 113 ALA C 1 1 3 4958 1 1 24 ALA CA C -26.400 -19.930 21.396 1.00 . A A . 113 ALA CA 1 1 3 4959 1 1 24 ALA CB C -25.010 -20.183 20.778 1.00 . A A . 113 ALA CB 1 1 3 4960 1 1 24 ALA H H -27.422 -21.733 21.723 1.00 . A A . 113 ALA H 1 1 3 4961 1 1 24 ALA HA H -26.380 -19.030 22.014 1.00 . A A . 113 ALA HA 1 1 3 4962 1 1 24 ALA HB1 H -25.037 -21.078 20.157 1.00 . A A . 113 ALA HB1 1 1 3 4963 1 1 24 ALA HB2 H -24.276 -20.317 21.576 1.00 . A A . 113 ALA HB2 1 1 3 4964 1 1 24 ALA HB3 H -24.717 -19.329 20.165 1.00 . A A . 113 ALA HB3 1 1 3 4965 1 1 24 ALA N N -26.825 -21.076 22.183 1.00 . A A . 113 ALA N 1 1 3 4966 1 1 24 ALA O O -28.236 -20.742 20.089 1.00 . A A . 113 ALA O 1 1 3 4967 1 1 25 GLY C C -27.920 -18.968 17.219 1.00 . A A . 114 GLY C 1 1 3 4968 1 1 25 GLY CA C -28.431 -18.436 18.543 1.00 . A A . 114 GLY CA 1 1 3 4969 1 1 25 GLY H H -26.808 -17.939 19.826 1.00 . A A . 114 GLY H 1 1 3 4970 1 1 25 GLY HA2 H -29.377 -18.921 18.781 1.00 . A A . 114 GLY HA2 1 1 3 4971 1 1 25 GLY HA3 H -28.601 -17.363 18.443 1.00 . A A . 114 GLY HA3 1 1 3 4972 1 1 25 GLY N N -27.478 -18.665 19.621 1.00 . A A . 114 GLY N 1 1 3 4973 1 1 25 GLY O O -27.782 -18.207 16.272 1.00 . A A . 114 GLY O 1 1 3 4974 1 1 26 ALA C C -25.635 -20.305 15.729 1.00 . A A . 115 ALA C 1 1 3 4975 1 1 26 ALA CA C -27.005 -20.923 16.018 1.00 . A A . 115 ALA CA 1 1 3 4976 1 1 26 ALA CB C -27.951 -20.857 14.776 1.00 . A A . 115 ALA CB 1 1 3 4977 1 1 26 ALA H H -27.751 -20.815 18.017 1.00 . A A . 115 ALA H 1 1 3 4978 1 1 26 ALA HA H -26.839 -21.969 16.244 1.00 . A A . 115 ALA HA 1 1 3 4979 1 1 26 ALA HB1 H -28.967 -21.115 15.076 1.00 . A A . 115 ALA HB1 1 1 3 4980 1 1 26 ALA HB2 H -27.615 -21.560 14.015 1.00 . A A . 115 ALA HB2 1 1 3 4981 1 1 26 ALA HB3 H -27.946 -19.846 14.360 1.00 . A A . 115 ALA HB3 1 1 3 4982 1 1 26 ALA N N -27.612 -20.264 17.185 1.00 . A A . 115 ALA N 1 1 3 4983 1 1 26 ALA O O -24.996 -19.740 16.617 1.00 . A A . 115 ALA O 1 1 3 4984 1 1 27 ALA C C -24.146 -19.039 12.852 1.00 . A A . 116 ALA C 1 1 3 4985 1 1 27 ALA CA C -23.897 -19.954 14.050 1.00 . A A . 116 ALA CA 1 1 3 4986 1 1 27 ALA CB C -22.962 -21.114 13.665 1.00 . A A . 116 ALA CB 1 1 3 4987 1 1 27 ALA H H -25.761 -20.957 13.837 1.00 . A A . 116 ALA H 1 1 3 4988 1 1 27 ALA HA H -23.437 -19.372 14.849 1.00 . A A . 116 ALA HA 1 1 3 4989 1 1 27 ALA HB1 H -21.996 -20.717 13.349 1.00 . A A . 116 ALA HB1 1 1 3 4990 1 1 27 ALA HB2 H -23.401 -21.685 12.845 1.00 . A A . 116 ALA HB2 1 1 3 4991 1 1 27 ALA HB3 H -22.816 -21.767 14.526 1.00 . A A . 116 ALA HB3 1 1 3 4992 1 1 27 ALA N N -25.182 -20.478 14.501 1.00 . A A . 116 ALA N 1 1 3 4993 1 1 27 ALA O O -25.179 -19.149 12.193 1.00 . A A . 116 ALA O 1 1 3 4994 1 1 28 ALA C C -21.877 -17.048 10.889 1.00 . A A . 117 ALA C 1 1 3 4995 1 1 28 ALA CA C -23.286 -17.231 11.450 1.00 . A A . 117 ALA CA 1 1 3 4996 1 1 28 ALA CB C -23.862 -15.887 11.928 1.00 . A A . 117 ALA CB 1 1 3 4997 1 1 28 ALA H H -22.352 -18.134 13.128 1.00 . A A . 117 ALA H 1 1 3 4998 1 1 28 ALA HA H -23.930 -17.651 10.676 1.00 . A A . 117 ALA HA 1 1 3 4999 1 1 28 ALA HB1 H -23.928 -15.194 11.088 1.00 . A A . 117 ALA HB1 1 1 3 5000 1 1 28 ALA HB2 H -23.214 -15.461 12.696 1.00 . A A . 117 ALA HB2 1 1 3 5001 1 1 28 ALA HB3 H -24.859 -16.045 12.343 1.00 . A A . 117 ALA HB3 1 1 3 5002 1 1 28 ALA N N -23.194 -18.161 12.570 1.00 . A A . 117 ALA N 1 1 3 5003 1 1 28 ALA O O -20.897 -17.326 11.578 1.00 . A A . 117 ALA O 1 1 3 5004 1 1 29 ALA C C -20.024 -14.936 9.236 1.00 . A A . 118 ALA C 1 1 3 5005 1 1 29 ALA CA C -20.486 -16.379 9.007 1.00 . A A . 118 ALA CA 1 1 3 5006 1 1 29 ALA CB C -20.596 -16.671 7.502 1.00 . A A . 118 ALA CB 1 1 3 5007 1 1 29 ALA H H -22.613 -16.371 9.129 1.00 . A A . 118 ALA H 1 1 3 5008 1 1 29 ALA HA H -19.754 -17.058 9.447 1.00 . A A . 118 ALA HA 1 1 3 5009 1 1 29 ALA HB1 H -20.947 -17.693 7.353 1.00 . A A . 118 ALA HB1 1 1 3 5010 1 1 29 ALA HB2 H -19.618 -16.557 7.034 1.00 . A A . 118 ALA HB2 1 1 3 5011 1 1 29 ALA HB3 H -21.300 -15.974 7.043 1.00 . A A . 118 ALA HB3 1 1 3 5012 1 1 29 ALA N N -21.780 -16.594 9.648 1.00 . A A . 118 ALA N 1 1 3 5013 1 1 29 ALA O O -20.813 -14.005 9.118 1.00 . A A . 118 ALA O 1 1 3 5014 1 1 30 GLY C C -17.155 -13.096 8.636 1.00 . A A . 119 GLY C 1 1 3 5015 1 1 30 GLY CA C -18.167 -13.433 9.710 1.00 . A A . 119 GLY CA 1 1 3 5016 1 1 30 GLY H H -18.127 -15.560 9.583 1.00 . A A . 119 GLY H 1 1 3 5017 1 1 30 GLY HA2 H -18.961 -12.691 9.676 1.00 . A A . 119 GLY HA2 1 1 3 5018 1 1 30 GLY HA3 H -17.681 -13.393 10.684 1.00 . A A . 119 GLY HA3 1 1 3 5019 1 1 30 GLY N N -18.737 -14.762 9.506 1.00 . A A . 119 GLY N 1 1 3 5020 1 1 30 GLY O O -16.131 -12.486 8.894 1.00 . A A . 119 GLY O 1 1 3 5021 1 1 31 ALA C C -16.725 -11.967 5.605 1.00 . A A . 120 ALA C 1 1 3 5022 1 1 31 ALA CA C -16.551 -13.342 6.276 1.00 . A A . 120 ALA CA 1 1 3 5023 1 1 31 ALA CB C -16.798 -14.467 5.255 1.00 . A A . 120 ALA CB 1 1 3 5024 1 1 31 ALA H H -18.324 -14.001 7.272 1.00 . A A . 120 ALA H 1 1 3 5025 1 1 31 ALA HA H -15.521 -13.418 6.629 1.00 . A A . 120 ALA HA 1 1 3 5026 1 1 31 ALA HB1 H -17.806 -14.381 4.848 1.00 . A A . 120 ALA HB1 1 1 3 5027 1 1 31 ALA HB2 H -16.679 -15.437 5.738 1.00 . A A . 120 ALA HB2 1 1 3 5028 1 1 31 ALA HB3 H -16.075 -14.383 4.440 1.00 . A A . 120 ALA HB3 1 1 3 5029 1 1 31 ALA N N -17.451 -13.524 7.420 1.00 . A A . 120 ALA N 1 1 3 5030 1 1 31 ALA O O -16.394 -11.793 4.435 1.00 . A A . 120 ALA O 1 1 3 5031 1 1 32 VAL C C -16.284 -8.822 5.942 1.00 . A A . 121 VAL C 1 1 3 5032 1 1 32 VAL CA C -17.543 -9.679 5.788 1.00 . A A . 121 VAL CA 1 1 3 5033 1 1 32 VAL CB C -18.772 -9.010 6.487 1.00 . A A . 121 VAL CB 1 1 3 5034 1 1 32 VAL CG1 C -19.190 -7.725 5.744 1.00 . A A . 121 VAL CG1 1 1 3 5035 1 1 32 VAL CG2 C -19.967 -9.992 6.519 1.00 . A A . 121 VAL CG2 1 1 3 5036 1 1 32 VAL H H -17.505 -11.183 7.295 1.00 . A A . 121 VAL H 1 1 3 5037 1 1 32 VAL HA H -17.763 -9.784 4.727 1.00 . A A . 121 VAL HA 1 1 3 5038 1 1 32 VAL HB H -18.508 -8.759 7.513 1.00 . A A . 121 VAL HB 1 1 3 5039 1 1 32 VAL HG11 H -19.446 -7.959 4.710 1.00 . A A . 121 VAL HG11 1 1 3 5040 1 1 32 VAL HG12 H -18.369 -7.007 5.761 1.00 . A A . 121 VAL HG12 1 1 3 5041 1 1 32 VAL HG13 H -20.054 -7.282 6.240 1.00 . A A . 121 VAL HG13 1 1 3 5042 1 1 32 VAL HG21 H -20.178 -10.353 5.512 1.00 . A A . 121 VAL HG21 1 1 3 5043 1 1 32 VAL HG22 H -20.847 -9.480 6.910 1.00 . A A . 121 VAL HG22 1 1 3 5044 1 1 32 VAL HG23 H -19.737 -10.835 7.169 1.00 . A A . 121 VAL HG23 1 1 3 5045 1 1 32 VAL N N -17.276 -11.009 6.334 1.00 . A A . 121 VAL N 1 1 3 5046 1 1 32 VAL O O -16.176 -7.984 6.834 1.00 . A A . 121 VAL O 1 1 3 5047 1 1 33 VAL C C -13.755 -7.783 3.745 1.00 . A A . 122 VAL C 1 1 3 5048 1 1 33 VAL CA C -14.027 -8.386 5.120 1.00 . A A . 122 VAL CA 1 1 3 5049 1 1 33 VAL CB C -12.865 -9.353 5.514 1.00 . A A . 122 VAL CB 1 1 3 5050 1 1 33 VAL CG1 C -11.523 -8.599 5.586 1.00 . A A . 122 VAL CG1 1 1 3 5051 1 1 33 VAL CG2 C -13.156 -10.017 6.874 1.00 . A A . 122 VAL CG2 1 1 3 5052 1 1 33 VAL H H -15.440 -9.822 4.398 1.00 . A A . 122 VAL H 1 1 3 5053 1 1 33 VAL HA H -14.079 -7.583 5.854 1.00 . A A . 122 VAL HA 1 1 3 5054 1 1 33 VAL HB H -12.786 -10.133 4.758 1.00 . A A . 122 VAL HB 1 1 3 5055 1 1 33 VAL HG11 H -11.595 -7.780 6.304 1.00 . A A . 122 VAL HG11 1 1 3 5056 1 1 33 VAL HG12 H -11.268 -8.203 4.604 1.00 . A A . 122 VAL HG12 1 1 3 5057 1 1 33 VAL HG13 H -10.736 -9.285 5.903 1.00 . A A . 122 VAL HG13 1 1 3 5058 1 1 33 VAL HG21 H -12.305 -10.629 7.175 1.00 . A A . 122 VAL HG21 1 1 3 5059 1 1 33 VAL HG22 H -14.036 -10.656 6.794 1.00 . A A . 122 VAL HG22 1 1 3 5060 1 1 33 VAL HG23 H -13.336 -9.252 7.632 1.00 . A A . 122 VAL HG23 1 1 3 5061 1 1 33 VAL N N -15.309 -9.088 5.087 1.00 . A A . 122 VAL N 1 1 3 5062 1 1 33 VAL O O -13.743 -8.485 2.740 1.00 . A A . 122 VAL O 1 1 3 5063 1 1 34 GLY C C -13.266 -4.295 2.631 1.00 . A A . 123 GLY C 1 1 3 5064 1 1 34 GLY CA C -13.278 -5.796 2.446 1.00 . A A . 123 GLY CA 1 1 3 5065 1 1 34 GLY H H -13.584 -5.923 4.544 1.00 . A A . 123 GLY H 1 1 3 5066 1 1 34 GLY HA2 H -12.309 -6.120 2.067 1.00 . A A . 123 GLY HA2 1 1 3 5067 1 1 34 GLY HA3 H -14.049 -6.061 1.721 1.00 . A A . 123 GLY HA3 1 1 3 5068 1 1 34 GLY N N -13.548 -6.474 3.702 1.00 . A A . 123 GLY N 1 1 3 5069 1 1 34 GLY O O -14.254 -3.703 3.046 1.00 . A A . 123 GLY O 1 1 3 5070 1 1 35 GLY C C -10.645 -1.772 2.063 1.00 . A A . 124 GLY C 1 1 3 5071 1 1 35 GLY CA C -12.016 -2.230 2.468 1.00 . A A . 124 GLY CA 1 1 3 5072 1 1 35 GLY H H -11.338 -4.191 2.002 1.00 . A A . 124 GLY H 1 1 3 5073 1 1 35 GLY HA2 H -12.759 -1.741 1.837 1.00 . A A . 124 GLY HA2 1 1 3 5074 1 1 35 GLY HA3 H -12.187 -1.931 3.496 1.00 . A A . 124 GLY HA3 1 1 3 5075 1 1 35 GLY N N -12.139 -3.670 2.333 1.00 . A A . 124 GLY N 1 1 3 5076 1 1 35 GLY O O -9.869 -2.540 1.514 1.00 . A A . 124 GLY O 1 1 3 5077 1 1 36 LEU C C -8.088 0.176 3.097 1.00 . A A . 125 LEU C 1 1 3 5078 1 1 36 LEU CA C -9.094 0.098 1.942 1.00 . A A . 125 LEU CA 1 1 3 5079 1 1 36 LEU CB C -9.365 1.496 1.384 1.00 . A A . 125 LEU CB 1 1 3 5080 1 1 36 LEU CD1 C -8.183 1.248 -0.856 1.00 . A A . 125 LEU CD1 1 1 3 5081 1 1 36 LEU CD2 C -10.652 0.909 -0.737 1.00 . A A . 125 LEU CD2 1 1 3 5082 1 1 36 LEU CG C -9.467 1.672 -0.143 1.00 . A A . 125 LEU CG 1 1 3 5083 1 1 36 LEU H H -11.052 0.074 2.777 1.00 . A A . 125 LEU H 1 1 3 5084 1 1 36 LEU HA H -8.645 -0.508 1.156 1.00 . A A . 125 LEU HA 1 1 3 5085 1 1 36 LEU HB2 H -10.288 1.864 1.829 1.00 . A A . 125 LEU HB2 1 1 3 5086 1 1 36 LEU HB3 H -8.574 2.135 1.732 1.00 . A A . 125 LEU HB3 1 1 3 5087 1 1 36 LEU HD11 H -8.250 1.509 -1.913 1.00 . A A . 125 LEU HD11 1 1 3 5088 1 1 36 LEU HD12 H -8.042 0.170 -0.762 1.00 . A A . 125 LEU HD12 1 1 3 5089 1 1 36 LEU HD13 H -7.331 1.764 -0.412 1.00 . A A . 125 LEU HD13 1 1 3 5090 1 1 36 LEU HD21 H -11.564 1.182 -0.209 1.00 . A A . 125 LEU HD21 1 1 3 5091 1 1 36 LEU HD22 H -10.487 -0.166 -0.648 1.00 . A A . 125 LEU HD22 1 1 3 5092 1 1 36 LEU HD23 H -10.758 1.173 -1.788 1.00 . A A . 125 LEU HD23 1 1 3 5093 1 1 36 LEU HG H -9.620 2.729 -0.337 1.00 . A A . 125 LEU HG 1 1 3 5094 1 1 36 LEU N N -10.362 -0.508 2.330 1.00 . A A . 125 LEU N 1 1 3 5095 1 1 36 LEU O O -6.979 0.658 2.926 1.00 . A A . 125 LEU O 1 1 3 5096 1 1 37 GLY C C -7.170 0.862 6.132 1.00 . A A . 126 GLY C 1 1 3 5097 1 1 37 GLY CA C -7.547 -0.415 5.391 1.00 . A A . 126 GLY CA 1 1 3 5098 1 1 37 GLY H H -9.399 -0.696 4.372 1.00 . A A . 126 GLY H 1 1 3 5099 1 1 37 GLY HA2 H -7.971 -1.107 6.119 1.00 . A A . 126 GLY HA2 1 1 3 5100 1 1 37 GLY HA3 H -6.623 -0.860 5.021 1.00 . A A . 126 GLY HA3 1 1 3 5101 1 1 37 GLY N N -8.476 -0.314 4.267 1.00 . A A . 126 GLY N 1 1 3 5102 1 1 37 GLY O O -6.281 0.832 6.967 1.00 . A A . 126 GLY O 1 1 3 5103 1 1 38 GLY C C -8.132 4.439 5.887 1.00 . A A . 127 GLY C 1 1 3 5104 1 1 38 GLY CA C -7.487 3.227 6.526 1.00 . A A . 127 GLY CA 1 1 3 5105 1 1 38 GLY H H -8.544 1.976 5.149 1.00 . A A . 127 GLY H 1 1 3 5106 1 1 38 GLY HA2 H -7.797 3.169 7.570 1.00 . A A . 127 GLY HA2 1 1 3 5107 1 1 38 GLY HA3 H -6.404 3.357 6.493 1.00 . A A . 127 GLY HA3 1 1 3 5108 1 1 38 GLY N N -7.828 1.978 5.850 1.00 . A A . 127 GLY N 1 1 3 5109 1 1 38 GLY O O -7.493 5.474 5.699 1.00 . A A . 127 GLY O 1 1 3 5110 1 1 39 TYR C C -11.545 5.405 5.129 1.00 . A A . 128 TYR C 1 1 3 5111 1 1 39 TYR CA C -10.089 5.305 4.715 1.00 . A A . 128 TYR CA 1 1 3 5112 1 1 39 TYR CB C -10.050 4.938 3.236 1.00 . A A . 128 TYR CB 1 1 3 5113 1 1 39 TYR CD1 C -7.624 4.410 2.682 1.00 . A A . 128 TYR CD1 1 1 3 5114 1 1 39 TYR CD2 C -8.616 6.433 1.792 1.00 . A A . 128 TYR CD2 1 1 3 5115 1 1 39 TYR CE1 C -6.397 4.727 2.056 1.00 . A A . 128 TYR CE1 1 1 3 5116 1 1 39 TYR CE2 C -7.388 6.748 1.165 1.00 . A A . 128 TYR CE2 1 1 3 5117 1 1 39 TYR CG C -8.745 5.263 2.561 1.00 . A A . 128 TYR CG 1 1 3 5118 1 1 39 TYR CZ C -6.290 5.898 1.308 1.00 . A A . 128 TYR CZ 1 1 3 5119 1 1 39 TYR H H -9.883 3.435 5.699 1.00 . A A . 128 TYR H 1 1 3 5120 1 1 39 TYR HA H -9.613 6.276 4.859 1.00 . A A . 128 TYR HA 1 1 3 5121 1 1 39 TYR HB2 H -10.258 3.876 3.128 1.00 . A A . 128 TYR HB2 1 1 3 5122 1 1 39 TYR HB3 H -10.828 5.493 2.734 1.00 . A A . 128 TYR HB3 1 1 3 5123 1 1 39 TYR HD1 H -7.696 3.507 3.268 1.00 . A A . 128 TYR HD1 1 1 3 5124 1 1 39 TYR HD2 H -9.467 7.102 1.675 1.00 . A A . 128 TYR HD2 1 1 3 5125 1 1 39 TYR HE1 H -5.546 4.072 2.165 1.00 . A A . 128 TYR HE1 1 1 3 5126 1 1 39 TYR HE2 H -7.292 7.647 0.575 1.00 . A A . 128 TYR HE2 1 1 3 5127 1 1 39 TYR HH H -4.398 5.608 0.903 1.00 . A A . 128 TYR HH 1 1 3 5128 1 1 39 TYR N N -9.386 4.284 5.485 1.00 . A A . 128 TYR N 1 1 3 5129 1 1 39 TYR O O -12.081 4.497 5.758 1.00 . A A . 128 TYR O 1 1 3 5130 1 1 39 TYR OH O -5.105 6.222 0.707 1.00 . A A . 128 TYR OH 1 1 3 5131 1 1 40 MET C C -14.264 7.059 3.601 1.00 . A A . 129 MET C 1 1 3 5132 1 1 40 MET CA C -13.613 6.702 4.932 1.00 . A A . 129 MET CA 1 1 3 5133 1 1 40 MET CB C -13.831 7.837 5.938 1.00 . A A . 129 MET CB 1 1 3 5134 1 1 40 MET CE C -15.664 10.684 5.747 1.00 . A A . 129 MET CE 1 1 3 5135 1 1 40 MET CG C -13.306 9.192 5.461 1.00 . A A . 129 MET CG 1 1 3 5136 1 1 40 MET H H -11.693 7.175 4.156 1.00 . A A . 129 MET H 1 1 3 5137 1 1 40 MET HA H -14.069 5.789 5.317 1.00 . A A . 129 MET HA 1 1 3 5138 1 1 40 MET HB2 H -14.899 7.921 6.131 1.00 . A A . 129 MET HB2 1 1 3 5139 1 1 40 MET HB3 H -13.335 7.581 6.875 1.00 . A A . 129 MET HB3 1 1 3 5140 1 1 40 MET HE1 H -16.202 9.749 5.914 1.00 . A A . 129 MET HE1 1 1 3 5141 1 1 40 MET HE2 H -15.615 10.885 4.677 1.00 . A A . 129 MET HE2 1 1 3 5142 1 1 40 MET HE3 H -16.193 11.497 6.243 1.00 . A A . 129 MET HE3 1 1 3 5143 1 1 40 MET HG2 H -12.218 9.197 5.536 1.00 . A A . 129 MET HG2 1 1 3 5144 1 1 40 MET HG3 H -13.584 9.340 4.419 1.00 . A A . 129 MET HG3 1 1 3 5145 1 1 40 MET N N -12.188 6.484 4.704 1.00 . A A . 129 MET N 1 1 3 5146 1 1 40 MET O O -13.568 7.363 2.630 1.00 . A A . 129 MET O 1 1 3 5147 1 1 40 MET SD S -13.972 10.556 6.427 1.00 . A A . 129 MET SD 1 1 3 5148 1 1 41 LEU C C -17.349 8.466 2.768 1.00 . A A . 130 LEU C 1 1 3 5149 1 1 41 LEU CA C -16.370 7.371 2.380 1.00 . A A . 130 LEU CA 1 1 3 5150 1 1 41 LEU CB C -17.139 6.128 1.918 1.00 . A A . 130 LEU CB 1 1 3 5151 1 1 41 LEU CD1 C -17.182 4.106 0.439 1.00 . A A . 130 LEU CD1 1 1 3 5152 1 1 41 LEU CD2 C -17.364 6.371 -0.589 1.00 . A A . 130 LEU CD2 1 1 3 5153 1 1 41 LEU CG C -16.739 5.563 0.549 1.00 . A A . 130 LEU CG 1 1 3 5154 1 1 41 LEU H H -16.103 6.817 4.412 1.00 . A A . 130 LEU H 1 1 3 5155 1 1 41 LEU HA H -15.722 7.727 1.584 1.00 . A A . 130 LEU HA 1 1 3 5156 1 1 41 LEU HB2 H -16.986 5.351 2.666 1.00 . A A . 130 LEU HB2 1 1 3 5157 1 1 41 LEU HB3 H -18.203 6.363 1.897 1.00 . A A . 130 LEU HB3 1 1 3 5158 1 1 41 LEU HD11 H -18.265 4.037 0.556 1.00 . A A . 130 LEU HD11 1 1 3 5159 1 1 41 LEU HD12 H -16.697 3.519 1.220 1.00 . A A . 130 LEU HD12 1 1 3 5160 1 1 41 LEU HD13 H -16.894 3.708 -0.530 1.00 . A A . 130 LEU HD13 1 1 3 5161 1 1 41 LEU HD21 H -17.007 5.994 -1.544 1.00 . A A . 130 LEU HD21 1 1 3 5162 1 1 41 LEU HD22 H -17.077 7.413 -0.494 1.00 . A A . 130 LEU HD22 1 1 3 5163 1 1 41 LEU HD23 H -18.451 6.295 -0.545 1.00 . A A . 130 LEU HD23 1 1 3 5164 1 1 41 LEU HG H -15.656 5.602 0.458 1.00 . A A . 130 LEU HG 1 1 3 5165 1 1 41 LEU N N -15.589 7.041 3.571 1.00 . A A . 130 LEU N 1 1 3 5166 1 1 41 LEU O O -17.813 8.488 3.904 1.00 . A A . 130 LEU O 1 1 3 5167 1 1 42 GLY C C -19.893 10.317 1.354 1.00 . A A . 131 GLY C 1 1 3 5168 1 1 42 GLY CA C -18.595 10.440 2.126 1.00 . A A . 131 GLY CA 1 1 3 5169 1 1 42 GLY H H -17.240 9.315 0.916 1.00 . A A . 131 GLY H 1 1 3 5170 1 1 42 GLY HA2 H -18.824 10.447 3.191 1.00 . A A . 131 GLY HA2 1 1 3 5171 1 1 42 GLY HA3 H -18.134 11.387 1.877 1.00 . A A . 131 GLY HA3 1 1 3 5172 1 1 42 GLY N N -17.657 9.363 1.842 1.00 . A A . 131 GLY N 1 1 3 5173 1 1 42 GLY O O -20.091 9.384 0.572 1.00 . A A . 131 GLY O 1 1 3 5174 1 1 43 SER C C -22.012 11.769 -0.470 1.00 . A A . 132 SER C 1 1 3 5175 1 1 43 SER CA C -22.097 11.269 0.959 1.00 . A A . 132 SER CA 1 1 3 5176 1 1 43 SER CB C -23.038 12.176 1.746 1.00 . A A . 132 SER CB 1 1 3 5177 1 1 43 SER H H -20.584 12.007 2.215 1.00 . A A . 132 SER H 1 1 3 5178 1 1 43 SER HA H -22.499 10.256 0.959 1.00 . A A . 132 SER HA 1 1 3 5179 1 1 43 SER HB2 H -22.699 13.209 1.658 1.00 . A A . 132 SER HB2 1 1 3 5180 1 1 43 SER HB3 H -24.044 12.090 1.338 1.00 . A A . 132 SER HB3 1 1 3 5181 1 1 43 SER HG H -23.741 12.294 3.565 1.00 . A A . 132 SER HG 1 1 3 5182 1 1 43 SER N N -20.791 11.261 1.587 1.00 . A A . 132 SER N 1 1 3 5183 1 1 43 SER O O -21.038 12.402 -0.874 1.00 . A A . 132 SER O 1 1 3 5184 1 1 43 SER OG O -23.046 11.803 3.114 1.00 . A A . 132 SER OG 1 1 3 5185 1 1 44 ALA C C -23.437 13.366 -2.779 1.00 . A A . 133 ALA C 1 1 3 5186 1 1 44 ALA CA C -23.155 11.895 -2.605 1.00 . A A . 133 ALA CA 1 1 3 5187 1 1 44 ALA CB C -24.243 11.136 -3.267 1.00 . A A . 133 ALA CB 1 1 3 5188 1 1 44 ALA H H -23.824 10.971 -0.828 1.00 . A A . 133 ALA H 1 1 3 5189 1 1 44 ALA HA H -22.208 11.674 -3.102 1.00 . A A . 133 ALA HA 1 1 3 5190 1 1 44 ALA HB1 H -24.058 10.072 -3.159 1.00 . A A . 133 ALA HB1 1 1 3 5191 1 1 44 ALA HB2 H -24.269 11.408 -4.329 1.00 . A A . 133 ALA HB2 1 1 3 5192 1 1 44 ALA HB3 H -25.194 11.401 -2.808 1.00 . A A . 133 ALA HB3 1 1 3 5193 1 1 44 ALA N N -23.056 11.485 -1.221 1.00 . A A . 133 ALA N 1 1 3 5194 1 1 44 ALA O O -24.018 14.024 -1.916 1.00 . A A . 133 ALA O 1 1 3 5195 1 1 45 MET C C -24.157 15.011 -5.772 1.00 . A A . 134 MET C 1 1 3 5196 1 1 45 MET CA C -23.540 15.137 -4.422 1.00 . A A . 134 MET CA 1 1 3 5197 1 1 45 MET CB C -22.366 16.101 -4.452 1.00 . A A . 134 MET CB 1 1 3 5198 1 1 45 MET CE C -20.133 16.005 -1.956 1.00 . A A . 134 MET CE 1 1 3 5199 1 1 45 MET CG C -22.383 17.040 -3.249 1.00 . A A . 134 MET CG 1 1 3 5200 1 1 45 MET H H -22.670 13.222 -4.642 1.00 . A A . 134 MET H 1 1 3 5201 1 1 45 MET HA H -24.306 15.519 -3.775 1.00 . A A . 134 MET HA 1 1 3 5202 1 1 45 MET HB2 H -21.441 15.528 -4.454 1.00 . A A . 134 MET HB2 1 1 3 5203 1 1 45 MET HB3 H -22.416 16.683 -5.376 1.00 . A A . 134 MET HB3 1 1 3 5204 1 1 45 MET HE1 H -19.936 15.271 -2.740 1.00 . A A . 134 MET HE1 1 1 3 5205 1 1 45 MET HE2 H -20.879 15.599 -1.270 1.00 . A A . 134 MET HE2 1 1 3 5206 1 1 45 MET HE3 H -19.211 16.218 -1.412 1.00 . A A . 134 MET HE3 1 1 3 5207 1 1 45 MET HG2 H -22.956 17.931 -3.507 1.00 . A A . 134 MET HG2 1 1 3 5208 1 1 45 MET HG3 H -22.885 16.537 -2.422 1.00 . A A . 134 MET HG3 1 1 3 5209 1 1 45 MET N N -23.123 13.829 -3.972 1.00 . A A . 134 MET N 1 1 3 5210 1 1 45 MET O O -24.094 13.955 -6.396 1.00 . A A . 134 MET O 1 1 3 5211 1 1 45 MET SD S -20.753 17.538 -2.694 1.00 . A A . 134 MET SD 1 1 3 5212 1 1 46 SER C C -24.529 15.829 -8.588 1.00 . A A . 135 SER C 1 1 3 5213 1 1 46 SER CA C -25.484 16.178 -7.457 1.00 . A A . 135 SER CA 1 1 3 5214 1 1 46 SER CB C -26.068 17.575 -7.674 1.00 . A A . 135 SER CB 1 1 3 5215 1 1 46 SER H H -24.809 16.890 -5.576 1.00 . A A . 135 SER H 1 1 3 5216 1 1 46 SER HA H -26.299 15.456 -7.457 1.00 . A A . 135 SER HA 1 1 3 5217 1 1 46 SER HB2 H -26.658 17.856 -6.802 1.00 . A A . 135 SER HB2 1 1 3 5218 1 1 46 SER HB3 H -25.256 18.292 -7.805 1.00 . A A . 135 SER HB3 1 1 3 5219 1 1 46 SER HG H -27.110 18.502 -9.037 1.00 . A A . 135 SER HG 1 1 3 5220 1 1 46 SER N N -24.796 16.096 -6.180 1.00 . A A . 135 SER N 1 1 3 5221 1 1 46 SER O O -23.678 16.613 -8.997 1.00 . A A . 135 SER O 1 1 3 5222 1 1 46 SER OG O -26.902 17.589 -8.819 1.00 . A A . 135 SER OG 1 1 3 5223 1 1 47 ARG C C -23.354 14.904 -11.149 1.00 . A A . 136 ARG C 1 1 3 5224 1 1 47 ARG CA C -23.914 13.945 -10.087 1.00 . A A . 136 ARG CA 1 1 3 5225 1 1 47 ARG CB C -24.796 12.902 -10.793 1.00 . A A . 136 ARG CB 1 1 3 5226 1 1 47 ARG CD C -22.924 11.300 -11.482 1.00 . A A . 136 ARG CD 1 1 3 5227 1 1 47 ARG CG C -24.117 12.139 -11.954 1.00 . A A . 136 ARG CG 1 1 3 5228 1 1 47 ARG CZ C -23.915 9.037 -11.086 1.00 . A A . 136 ARG CZ 1 1 3 5229 1 1 47 ARG H H -25.342 14.033 -8.486 1.00 . A A . 136 ARG H 1 1 3 5230 1 1 47 ARG HA H -23.089 13.429 -9.611 1.00 . A A . 136 ARG HA 1 1 3 5231 1 1 47 ARG HB2 H -25.132 12.181 -10.051 1.00 . A A . 136 ARG HB2 1 1 3 5232 1 1 47 ARG HB3 H -25.676 13.411 -11.189 1.00 . A A . 136 ARG HB3 1 1 3 5233 1 1 47 ARG HD2 H -22.035 11.641 -12.015 1.00 . A A . 136 ARG HD2 1 1 3 5234 1 1 47 ARG HD3 H -22.766 11.473 -10.419 1.00 . A A . 136 ARG HD3 1 1 3 5235 1 1 47 ARG HE H -22.508 9.456 -12.458 1.00 . A A . 136 ARG HE 1 1 3 5236 1 1 47 ARG HG2 H -24.851 11.480 -12.415 1.00 . A A . 136 ARG HG2 1 1 3 5237 1 1 47 ARG HG3 H -23.777 12.849 -12.706 1.00 . A A . 136 ARG HG3 1 1 3 5238 1 1 47 ARG HH11 H -24.736 10.432 -9.897 1.00 . A A . 136 ARG HH11 1 1 3 5239 1 1 47 ARG HH12 H -25.349 8.814 -9.691 1.00 . A A . 136 ARG HH12 1 1 3 5240 1 1 47 ARG HH21 H -23.308 7.401 -12.096 1.00 . A A . 136 ARG HH21 1 1 3 5241 1 1 47 ARG HH22 H -24.543 7.146 -10.897 1.00 . A A . 136 ARG HH22 1 1 3 5242 1 1 47 ARG N N -24.698 14.592 -9.022 1.00 . A A . 136 ARG N 1 1 3 5243 1 1 47 ARG NE N -23.088 9.853 -11.734 1.00 . A A . 136 ARG NE 1 1 3 5244 1 1 47 ARG NH1 N -24.732 9.459 -10.151 1.00 . A A . 136 ARG NH1 1 1 3 5245 1 1 47 ARG NH2 N -23.928 7.771 -11.383 1.00 . A A . 136 ARG NH2 1 1 3 5246 1 1 47 ARG O O -24.111 15.526 -11.897 1.00 . A A . 136 ARG O 1 1 3 5247 1 1 48 PRO C C -21.585 15.295 -13.723 1.00 . A A . 137 PRO C 1 1 3 5248 1 1 48 PRO CA C -21.459 15.854 -12.302 1.00 . A A . 137 PRO CA 1 1 3 5249 1 1 48 PRO CB C -19.992 15.958 -11.888 1.00 . A A . 137 PRO CB 1 1 3 5250 1 1 48 PRO CD C -20.949 14.329 -10.483 1.00 . A A . 137 PRO CD 1 1 3 5251 1 1 48 PRO CG C -19.713 14.650 -11.245 1.00 . A A . 137 PRO CG 1 1 3 5252 1 1 48 PRO HA H -21.927 16.825 -12.239 1.00 . A A . 137 PRO HA 1 1 3 5253 1 1 48 PRO HB2 H -19.351 16.111 -12.757 1.00 . A A . 137 PRO HB2 1 1 3 5254 1 1 48 PRO HB3 H -19.863 16.763 -11.166 1.00 . A A . 137 PRO HB3 1 1 3 5255 1 1 48 PRO HD2 H -21.096 13.250 -10.435 1.00 . A A . 137 PRO HD2 1 1 3 5256 1 1 48 PRO HD3 H -20.904 14.762 -9.482 1.00 . A A . 137 PRO HD3 1 1 3 5257 1 1 48 PRO HG2 H -19.526 13.888 -11.999 1.00 . A A . 137 PRO HG2 1 1 3 5258 1 1 48 PRO HG3 H -18.869 14.728 -10.567 1.00 . A A . 137 PRO HG3 1 1 3 5259 1 1 48 PRO N N -22.016 14.977 -11.271 1.00 . A A . 137 PRO N 1 1 3 5260 1 1 48 PRO O O -21.689 14.084 -13.916 1.00 . A A . 137 PRO O 1 1 3 5261 1 1 49 ILE C C -20.113 16.207 -16.673 1.00 . A A . 138 ILE C 1 1 3 5262 1 1 49 ILE CA C -21.455 15.761 -16.126 1.00 . A A . 138 ILE CA 1 1 3 5263 1 1 49 ILE CB C -22.610 16.380 -16.984 1.00 . A A . 138 ILE CB 1 1 3 5264 1 1 49 ILE CD1 C -24.306 14.465 -16.398 1.00 . A A . 138 ILE CD1 1 1 3 5265 1 1 49 ILE CG1 C -24.001 15.977 -16.443 1.00 . A A . 138 ILE CG1 1 1 3 5266 1 1 49 ILE CG2 C -22.475 15.937 -18.471 1.00 . A A . 138 ILE CG2 1 1 3 5267 1 1 49 ILE H H -21.410 17.155 -14.507 1.00 . A A . 138 ILE H 1 1 3 5268 1 1 49 ILE HA H -21.504 14.697 -16.194 1.00 . A A . 138 ILE HA 1 1 3 5269 1 1 49 ILE HB H -22.526 17.463 -16.938 1.00 . A A . 138 ILE HB 1 1 3 5270 1 1 49 ILE HD11 H -23.612 13.963 -15.724 1.00 . A A . 138 ILE HD11 1 1 3 5271 1 1 49 ILE HD12 H -24.226 14.037 -17.393 1.00 . A A . 138 ILE HD12 1 1 3 5272 1 1 49 ILE HD13 H -25.321 14.317 -16.029 1.00 . A A . 138 ILE HD13 1 1 3 5273 1 1 49 ILE HG12 H -24.097 16.386 -15.411 1.00 . A A . 138 ILE HG12 1 1 3 5274 1 1 49 ILE HG13 H -24.758 16.453 -17.058 1.00 . A A . 138 ILE HG13 1 1 3 5275 1 1 49 ILE HG21 H -23.334 16.293 -19.042 1.00 . A A . 138 ILE HG21 1 1 3 5276 1 1 49 ILE HG22 H -22.419 14.851 -18.539 1.00 . A A . 138 ILE HG22 1 1 3 5277 1 1 49 ILE HG23 H -21.566 16.361 -18.901 1.00 . A A . 138 ILE HG23 1 1 3 5278 1 1 49 ILE N N -21.503 16.173 -14.716 1.00 . A A . 138 ILE N 1 1 3 5279 1 1 49 ILE O O -19.825 17.403 -16.721 1.00 . A A . 138 ILE O 1 1 3 5280 1 1 50 ILE C C -18.124 16.294 -18.889 1.00 . A A . 139 ILE C 1 1 3 5281 1 1 50 ILE CA C -17.953 15.581 -17.565 1.00 . A A . 139 ILE CA 1 1 3 5282 1 1 50 ILE CB C -17.072 14.350 -17.862 1.00 . A A . 139 ILE CB 1 1 3 5283 1 1 50 ILE CD1 C -17.052 13.532 -15.382 1.00 . A A . 139 ILE CD1 1 1 3 5284 1 1 50 ILE CG1 C -17.290 13.205 -16.851 1.00 . A A . 139 ILE CG1 1 1 3 5285 1 1 50 ILE CG2 C -15.591 14.782 -17.923 1.00 . A A . 139 ILE CG2 1 1 3 5286 1 1 50 ILE H H -19.530 14.273 -16.956 1.00 . A A . 139 ILE H 1 1 3 5287 1 1 50 ILE HA H -17.437 16.230 -16.858 1.00 . A A . 139 ILE HA 1 1 3 5288 1 1 50 ILE HB H -17.354 13.970 -18.843 1.00 . A A . 139 ILE HB 1 1 3 5289 1 1 50 ILE HD11 H -16.011 13.804 -15.222 1.00 . A A . 139 ILE HD11 1 1 3 5290 1 1 50 ILE HD12 H -17.282 12.649 -14.799 1.00 . A A . 139 ILE HD12 1 1 3 5291 1 1 50 ILE HD13 H -17.697 14.348 -15.061 1.00 . A A . 139 ILE HD13 1 1 3 5292 1 1 50 ILE HG12 H -18.308 12.844 -16.958 1.00 . A A . 139 ILE HG12 1 1 3 5293 1 1 50 ILE HG13 H -16.628 12.382 -17.127 1.00 . A A . 139 ILE HG13 1 1 3 5294 1 1 50 ILE HG21 H -15.271 15.184 -16.961 1.00 . A A . 139 ILE HG21 1 1 3 5295 1 1 50 ILE HG22 H -15.450 15.530 -18.699 1.00 . A A . 139 ILE HG22 1 1 3 5296 1 1 50 ILE HG23 H -14.988 13.923 -18.176 1.00 . A A . 139 ILE HG23 1 1 3 5297 1 1 50 ILE N N -19.272 15.250 -17.037 1.00 . A A . 139 ILE N 1 1 3 5298 1 1 50 ILE O O -18.963 15.915 -19.687 1.00 . A A . 139 ILE O 1 1 3 5299 1 1 51 HIS C C -15.925 17.975 -21.002 1.00 . A A . 140 HIS C 1 1 3 5300 1 1 51 HIS CA C -17.315 18.035 -20.396 1.00 . A A . 140 HIS CA 1 1 3 5301 1 1 51 HIS CB C -17.735 19.482 -20.165 1.00 . A A . 140 HIS CB 1 1 3 5302 1 1 51 HIS CD2 C -20.211 18.733 -19.811 1.00 . A A . 140 HIS CD2 1 1 3 5303 1 1 51 HIS CE1 C -21.085 20.660 -19.363 1.00 . A A . 140 HIS CE1 1 1 3 5304 1 1 51 HIS CG C -19.191 19.635 -19.859 1.00 . A A . 140 HIS CG 1 1 3 5305 1 1 51 HIS H H -16.580 17.516 -18.453 1.00 . A A . 140 HIS H 1 1 3 5306 1 1 51 HIS HA H -18.033 17.583 -21.083 1.00 . A A . 140 HIS HA 1 1 3 5307 1 1 51 HIS HB2 H -17.147 19.900 -19.350 1.00 . A A . 140 HIS HB2 1 1 3 5308 1 1 51 HIS HB3 H -17.520 20.049 -21.073 1.00 . A A . 140 HIS HB3 1 1 3 5309 1 1 51 HIS HD1 H -19.311 21.749 -19.519 1.00 . A A . 140 HIS HD1 1 1 3 5310 1 1 51 HIS HD2 H -20.127 17.664 -19.999 1.00 . A A . 140 HIS HD2 1 1 3 5311 1 1 51 HIS HE1 H -21.800 21.424 -19.131 1.00 . A A . 140 HIS HE1 1 1 3 5312 1 1 51 HIS HE2 H -22.268 18.965 -19.418 1.00 . A A . 140 HIS HE2 1 1 3 5313 1 1 51 HIS N N -17.291 17.290 -19.136 1.00 . A A . 140 HIS N 1 1 3 5314 1 1 51 HIS ND1 N -19.789 20.859 -19.563 1.00 . A A . 140 HIS ND1 1 1 3 5315 1 1 51 HIS NE2 N -21.353 19.391 -19.507 1.00 . A A . 140 HIS NE2 1 1 3 5316 1 1 51 HIS O O -15.096 18.835 -20.742 1.00 . A A . 140 HIS O 1 1 3 5317 1 1 52 PHE C C -14.013 17.697 -23.420 1.00 . A A . 141 PHE C 1 1 3 5318 1 1 52 PHE CA C -14.321 16.699 -22.310 1.00 . A A . 141 PHE CA 1 1 3 5319 1 1 52 PHE CB C -14.220 15.295 -22.892 1.00 . A A . 141 PHE CB 1 1 3 5320 1 1 52 PHE CD1 C -15.602 13.705 -21.490 1.00 . A A . 141 PHE CD1 1 1 3 5321 1 1 52 PHE CD2 C -13.183 13.623 -21.311 1.00 . A A . 141 PHE CD2 1 1 3 5322 1 1 52 PHE CE1 C -15.710 12.632 -20.574 1.00 . A A . 141 PHE CE1 1 1 3 5323 1 1 52 PHE CE2 C -13.280 12.559 -20.384 1.00 . A A . 141 PHE CE2 1 1 3 5324 1 1 52 PHE CG C -14.339 14.201 -21.870 1.00 . A A . 141 PHE CG 1 1 3 5325 1 1 52 PHE CZ C -14.544 12.063 -20.019 1.00 . A A . 141 PHE CZ 1 1 3 5326 1 1 52 PHE H H -16.364 16.213 -21.902 1.00 . A A . 141 PHE H 1 1 3 5327 1 1 52 PHE HA H -13.574 16.815 -21.524 1.00 . A A . 141 PHE HA 1 1 3 5328 1 1 52 PHE HB2 H -15.006 15.166 -23.634 1.00 . A A . 141 PHE HB2 1 1 3 5329 1 1 52 PHE HB3 H -13.256 15.195 -23.394 1.00 . A A . 141 PHE HB3 1 1 3 5330 1 1 52 PHE HD1 H -16.500 14.129 -21.922 1.00 . A A . 141 PHE HD1 1 1 3 5331 1 1 52 PHE HD2 H -12.206 13.982 -21.609 1.00 . A A . 141 PHE HD2 1 1 3 5332 1 1 52 PHE HE1 H -16.682 12.246 -20.304 1.00 . A A . 141 PHE HE1 1 1 3 5333 1 1 52 PHE HE2 H -12.385 12.118 -19.969 1.00 . A A . 141 PHE HE2 1 1 3 5334 1 1 52 PHE HZ H -14.620 11.245 -19.318 1.00 . A A . 141 PHE HZ 1 1 3 5335 1 1 52 PHE N N -15.652 16.911 -21.740 1.00 . A A . 141 PHE N 1 1 3 5336 1 1 52 PHE O O -12.932 18.269 -23.461 1.00 . A A . 141 PHE O 1 1 3 5337 1 1 53 GLY C C -15.210 18.160 -26.745 1.00 . A A . 142 GLY C 1 1 3 5338 1 1 53 GLY CA C -14.777 18.796 -25.444 1.00 . A A . 142 GLY CA 1 1 3 5339 1 1 53 GLY H H -15.834 17.363 -24.270 1.00 . A A . 142 GLY H 1 1 3 5340 1 1 53 GLY HA2 H -15.369 19.696 -25.272 1.00 . A A . 142 GLY HA2 1 1 3 5341 1 1 53 GLY HA3 H -13.726 19.072 -25.524 1.00 . A A . 142 GLY HA3 1 1 3 5342 1 1 53 GLY N N -14.963 17.879 -24.328 1.00 . A A . 142 GLY N 1 1 3 5343 1 1 53 GLY O O -15.837 18.802 -27.577 1.00 . A A . 142 GLY O 1 1 3 5344 1 1 54 SER C C -16.765 15.628 -27.733 1.00 . A A . 143 SER C 1 1 3 5345 1 1 54 SER CA C -15.383 16.137 -28.066 1.00 . A A . 143 SER CA 1 1 3 5346 1 1 54 SER CB C -14.474 14.956 -28.368 1.00 . A A . 143 SER CB 1 1 3 5347 1 1 54 SER H H -14.405 16.376 -26.193 1.00 . A A . 143 SER H 1 1 3 5348 1 1 54 SER HA H -15.434 16.794 -28.934 1.00 . A A . 143 SER HA 1 1 3 5349 1 1 54 SER HB2 H -14.889 14.389 -29.204 1.00 . A A . 143 SER HB2 1 1 3 5350 1 1 54 SER HB3 H -13.489 15.326 -28.640 1.00 . A A . 143 SER HB3 1 1 3 5351 1 1 54 SER HG H -13.581 13.571 -27.318 1.00 . A A . 143 SER HG 1 1 3 5352 1 1 54 SER N N -14.912 16.879 -26.906 1.00 . A A . 143 SER N 1 1 3 5353 1 1 54 SER O O -17.143 15.555 -26.559 1.00 . A A . 143 SER O 1 1 3 5354 1 1 54 SER OG O -14.370 14.120 -27.233 1.00 . A A . 143 SER OG 1 1 3 5355 1 1 55 ASP C C -18.833 13.374 -27.952 1.00 . A A . 144 ASP C 1 1 3 5356 1 1 55 ASP CA C -18.867 14.760 -28.552 1.00 . A A . 144 ASP CA 1 1 3 5357 1 1 55 ASP CB C -19.628 14.700 -29.877 1.00 . A A . 144 ASP CB 1 1 3 5358 1 1 55 ASP CG C -21.089 14.277 -29.695 1.00 . A A . 144 ASP CG 1 1 3 5359 1 1 55 ASP H H -17.152 15.311 -29.694 1.00 . A A . 144 ASP H 1 1 3 5360 1 1 55 ASP HA H -19.393 15.425 -27.866 1.00 . A A . 144 ASP HA 1 1 3 5361 1 1 55 ASP HB2 H -19.589 15.680 -30.351 1.00 . A A . 144 ASP HB2 1 1 3 5362 1 1 55 ASP HB3 H -19.136 13.981 -30.531 1.00 . A A . 144 ASP HB3 1 1 3 5363 1 1 55 ASP N N -17.511 15.253 -28.757 1.00 . A A . 144 ASP N 1 1 3 5364 1 1 55 ASP O O -19.580 13.081 -27.050 1.00 . A A . 144 ASP O 1 1 3 5365 1 1 55 ASP OD1 O -21.783 14.828 -28.818 1.00 . A A . 144 ASP OD1 1 1 3 5366 1 1 55 ASP OD2 O -21.551 13.401 -30.448 1.00 . A A . 144 ASP OD2 1 1 3 5367 1 1 56 TYR C C -17.750 10.932 -26.572 1.00 . A A . 145 TYR C 1 1 3 5368 1 1 56 TYR CA C -17.944 11.117 -28.059 1.00 . A A . 145 TYR CA 1 1 3 5369 1 1 56 TYR CB C -16.830 10.370 -28.794 1.00 . A A . 145 TYR CB 1 1 3 5370 1 1 56 TYR CD1 C -17.581 7.975 -28.325 1.00 . A A . 145 TYR CD1 1 1 3 5371 1 1 56 TYR CD2 C -15.379 8.663 -27.580 1.00 . A A . 145 TYR CD2 1 1 3 5372 1 1 56 TYR CE1 C -17.364 6.683 -27.766 1.00 . A A . 145 TYR CE1 1 1 3 5373 1 1 56 TYR CE2 C -15.162 7.374 -27.022 1.00 . A A . 145 TYR CE2 1 1 3 5374 1 1 56 TYR CG C -16.591 8.978 -28.234 1.00 . A A . 145 TYR CG 1 1 3 5375 1 1 56 TYR CZ C -16.159 6.399 -27.119 1.00 . A A . 145 TYR CZ 1 1 3 5376 1 1 56 TYR H H -17.296 12.818 -29.151 1.00 . A A . 145 TYR H 1 1 3 5377 1 1 56 TYR HA H -18.906 10.672 -28.325 1.00 . A A . 145 TYR HA 1 1 3 5378 1 1 56 TYR HB2 H -17.087 10.305 -29.851 1.00 . A A . 145 TYR HB2 1 1 3 5379 1 1 56 TYR HB3 H -15.906 10.939 -28.700 1.00 . A A . 145 TYR HB3 1 1 3 5380 1 1 56 TYR HD1 H -18.522 8.189 -28.812 1.00 . A A . 145 TYR HD1 1 1 3 5381 1 1 56 TYR HD2 H -14.607 9.412 -27.492 1.00 . A A . 145 TYR HD2 1 1 3 5382 1 1 56 TYR HE1 H -18.131 5.925 -27.831 1.00 . A A . 145 TYR HE1 1 1 3 5383 1 1 56 TYR HE2 H -14.234 7.151 -26.517 1.00 . A A . 145 TYR HE2 1 1 3 5384 1 1 56 TYR HH H -15.089 5.056 -26.182 1.00 . A A . 145 TYR HH 1 1 3 5385 1 1 56 TYR N N -17.949 12.520 -28.453 1.00 . A A . 145 TYR N 1 1 3 5386 1 1 56 TYR O O -18.473 10.187 -25.943 1.00 . A A . 145 TYR O 1 1 3 5387 1 1 56 TYR OH O -15.954 5.154 -26.581 1.00 . A A . 145 TYR OH 1 1 3 5388 1 1 57 GLU C C -17.509 11.892 -23.670 1.00 . A A . 146 GLU C 1 1 3 5389 1 1 57 GLU CA C -16.432 11.349 -24.612 1.00 . A A . 146 GLU CA 1 1 3 5390 1 1 57 GLU CB C -15.099 11.998 -24.289 1.00 . A A . 146 GLU CB 1 1 3 5391 1 1 57 GLU CD C -12.776 11.094 -24.269 1.00 . A A . 146 GLU CD 1 1 3 5392 1 1 57 GLU CG C -13.949 11.518 -25.131 1.00 . A A . 146 GLU CG 1 1 3 5393 1 1 57 GLU H H -16.181 12.210 -26.544 1.00 . A A . 146 GLU H 1 1 3 5394 1 1 57 GLU HA H -16.347 10.273 -24.457 1.00 . A A . 146 GLU HA 1 1 3 5395 1 1 57 GLU HB2 H -15.197 13.071 -24.427 1.00 . A A . 146 GLU HB2 1 1 3 5396 1 1 57 GLU HB3 H -14.867 11.799 -23.246 1.00 . A A . 146 GLU HB3 1 1 3 5397 1 1 57 GLU HG2 H -14.279 10.689 -25.755 1.00 . A A . 146 GLU HG2 1 1 3 5398 1 1 57 GLU HG3 H -13.631 12.328 -25.783 1.00 . A A . 146 GLU HG3 1 1 3 5399 1 1 57 GLU N N -16.758 11.589 -26.006 1.00 . A A . 146 GLU N 1 1 3 5400 1 1 57 GLU O O -17.872 11.254 -22.687 1.00 . A A . 146 GLU O 1 1 3 5401 1 1 57 GLU OE1 O -12.762 9.941 -23.794 1.00 . A A . 146 GLU OE1 1 1 3 5402 1 1 57 GLU OE2 O -11.885 11.942 -24.030 1.00 . A A . 146 GLU OE2 1 1 3 5403 1 1 58 ASP C C -20.373 12.900 -23.275 1.00 . A A . 147 ASP C 1 1 3 5404 1 1 58 ASP CA C -19.061 13.686 -23.134 1.00 . A A . 147 ASP CA 1 1 3 5405 1 1 58 ASP CB C -19.204 15.170 -23.515 1.00 . A A . 147 ASP CB 1 1 3 5406 1 1 58 ASP CG C -20.579 15.745 -23.185 1.00 . A A . 147 ASP CG 1 1 3 5407 1 1 58 ASP H H -17.726 13.560 -24.807 1.00 . A A . 147 ASP H 1 1 3 5408 1 1 58 ASP HA H -18.747 13.628 -22.092 1.00 . A A . 147 ASP HA 1 1 3 5409 1 1 58 ASP HB2 H -18.446 15.739 -22.976 1.00 . A A . 147 ASP HB2 1 1 3 5410 1 1 58 ASP HB3 H -19.010 15.283 -24.579 1.00 . A A . 147 ASP HB3 1 1 3 5411 1 1 58 ASP N N -18.031 13.070 -23.976 1.00 . A A . 147 ASP N 1 1 3 5412 1 1 58 ASP O O -21.091 12.684 -22.293 1.00 . A A . 147 ASP O 1 1 3 5413 1 1 58 ASP OD1 O -21.517 15.585 -23.997 1.00 . A A . 147 ASP OD1 1 1 3 5414 1 1 58 ASP OD2 O -20.718 16.403 -22.128 1.00 . A A . 147 ASP OD2 1 1 3 5415 1 1 59 ARG C C -21.704 10.217 -24.032 1.00 . A A . 148 ARG C 1 1 3 5416 1 1 59 ARG CA C -21.796 11.550 -24.748 1.00 . A A . 148 ARG CA 1 1 3 5417 1 1 59 ARG CB C -21.860 11.283 -26.261 1.00 . A A . 148 ARG CB 1 1 3 5418 1 1 59 ARG CD C -24.290 11.364 -26.873 1.00 . A A . 148 ARG CD 1 1 3 5419 1 1 59 ARG CG C -23.062 10.489 -26.754 1.00 . A A . 148 ARG CG 1 1 3 5420 1 1 59 ARG CZ C -24.961 13.215 -28.413 1.00 . A A . 148 ARG CZ 1 1 3 5421 1 1 59 ARG H H -19.994 12.593 -25.249 1.00 . A A . 148 ARG H 1 1 3 5422 1 1 59 ARG HA H -22.695 12.066 -24.425 1.00 . A A . 148 ARG HA 1 1 3 5423 1 1 59 ARG HB2 H -21.838 12.238 -26.772 1.00 . A A . 148 ARG HB2 1 1 3 5424 1 1 59 ARG HB3 H -20.963 10.741 -26.553 1.00 . A A . 148 ARG HB3 1 1 3 5425 1 1 59 ARG HD2 H -25.118 10.756 -27.238 1.00 . A A . 148 ARG HD2 1 1 3 5426 1 1 59 ARG HD3 H -24.541 11.755 -25.886 1.00 . A A . 148 ARG HD3 1 1 3 5427 1 1 59 ARG HE H -23.067 12.711 -27.999 1.00 . A A . 148 ARG HE 1 1 3 5428 1 1 59 ARG HG2 H -22.829 10.081 -27.737 1.00 . A A . 148 ARG HG2 1 1 3 5429 1 1 59 ARG HG3 H -23.263 9.665 -26.074 1.00 . A A . 148 ARG HG3 1 1 3 5430 1 1 59 ARG HH11 H -26.555 12.253 -27.665 1.00 . A A . 148 ARG HH11 1 1 3 5431 1 1 59 ARG HH12 H -26.911 13.575 -28.743 1.00 . A A . 148 ARG HH12 1 1 3 5432 1 1 59 ARG HH21 H -23.569 14.359 -29.310 1.00 . A A . 148 ARG HH21 1 1 3 5433 1 1 59 ARG HH22 H -25.242 14.748 -29.675 1.00 . A A . 148 ARG HH22 1 1 3 5434 1 1 59 ARG N N -20.628 12.393 -24.474 1.00 . A A . 148 ARG N 1 1 3 5435 1 1 59 ARG NE N -24.039 12.483 -27.806 1.00 . A A . 148 ARG NE 1 1 3 5436 1 1 59 ARG NH1 N -26.246 13.003 -28.258 1.00 . A A . 148 ARG NH1 1 1 3 5437 1 1 59 ARG NH2 N -24.573 14.180 -29.193 1.00 . A A . 148 ARG NH2 1 1 3 5438 1 1 59 ARG O O -22.582 9.860 -23.245 1.00 . A A . 148 ARG O 1 1 3 5439 1 1 60 TYR C C -20.392 8.007 -22.389 1.00 . A A . 149 TYR C 1 1 3 5440 1 1 60 TYR CA C -20.495 8.109 -23.891 1.00 . A A . 149 TYR CA 1 1 3 5441 1 1 60 TYR CB C -19.270 7.468 -24.543 1.00 . A A . 149 TYR CB 1 1 3 5442 1 1 60 TYR CD1 C -20.259 5.141 -24.424 1.00 . A A . 149 TYR CD1 1 1 3 5443 1 1 60 TYR CD2 C -17.979 5.465 -23.669 1.00 . A A . 149 TYR CD2 1 1 3 5444 1 1 60 TYR CE1 C -20.193 3.782 -24.075 1.00 . A A . 149 TYR CE1 1 1 3 5445 1 1 60 TYR CE2 C -17.898 4.092 -23.329 1.00 . A A . 149 TYR CE2 1 1 3 5446 1 1 60 TYR CG C -19.161 6.001 -24.217 1.00 . A A . 149 TYR CG 1 1 3 5447 1 1 60 TYR CZ C -19.007 3.260 -23.532 1.00 . A A . 149 TYR CZ 1 1 3 5448 1 1 60 TYR H H -19.950 9.845 -24.984 1.00 . A A . 149 TYR H 1 1 3 5449 1 1 60 TYR HA H -21.375 7.550 -24.202 1.00 . A A . 149 TYR HA 1 1 3 5450 1 1 60 TYR HB2 H -19.348 7.583 -25.624 1.00 . A A . 149 TYR HB2 1 1 3 5451 1 1 60 TYR HB3 H -18.372 7.980 -24.198 1.00 . A A . 149 TYR HB3 1 1 3 5452 1 1 60 TYR HD1 H -21.177 5.529 -24.841 1.00 . A A . 149 TYR HD1 1 1 3 5453 1 1 60 TYR HD2 H -17.127 6.106 -23.501 1.00 . A A . 149 TYR HD2 1 1 3 5454 1 1 60 TYR HE1 H -21.068 3.157 -24.204 1.00 . A A . 149 TYR HE1 1 1 3 5455 1 1 60 TYR HE2 H -16.994 3.686 -22.903 1.00 . A A . 149 TYR HE2 1 1 3 5456 1 1 60 TYR HH H -18.166 1.768 -22.585 1.00 . A A . 149 TYR HH 1 1 3 5457 1 1 60 TYR N N -20.651 9.479 -24.342 1.00 . A A . 149 TYR N 1 1 3 5458 1 1 60 TYR O O -20.886 7.064 -21.800 1.00 . A A . 149 TYR O 1 1 3 5459 1 1 60 TYR OH O -18.919 1.938 -23.167 1.00 . A A . 149 TYR OH 1 1 3 5460 1 1 61 TYR C C -21.151 8.805 -19.666 1.00 . A A . 150 TYR C 1 1 3 5461 1 1 61 TYR CA C -19.775 9.033 -20.287 1.00 . A A . 150 TYR CA 1 1 3 5462 1 1 61 TYR CB C -19.251 10.382 -19.820 1.00 . A A . 150 TYR CB 1 1 3 5463 1 1 61 TYR CD1 C -19.277 9.959 -17.322 1.00 . A A . 150 TYR CD1 1 1 3 5464 1 1 61 TYR CD2 C -20.571 11.808 -18.195 1.00 . A A . 150 TYR CD2 1 1 3 5465 1 1 61 TYR CE1 C -19.743 10.250 -16.027 1.00 . A A . 150 TYR CE1 1 1 3 5466 1 1 61 TYR CE2 C -21.032 12.101 -16.890 1.00 . A A . 150 TYR CE2 1 1 3 5467 1 1 61 TYR CG C -19.690 10.729 -18.423 1.00 . A A . 150 TYR CG 1 1 3 5468 1 1 61 TYR CZ C -20.606 11.318 -15.818 1.00 . A A . 150 TYR CZ 1 1 3 5469 1 1 61 TYR H H -19.445 9.803 -22.261 1.00 . A A . 150 TYR H 1 1 3 5470 1 1 61 TYR HA H -19.107 8.246 -19.942 1.00 . A A . 150 TYR HA 1 1 3 5471 1 1 61 TYR HB2 H -18.174 10.360 -19.872 1.00 . A A . 150 TYR HB2 1 1 3 5472 1 1 61 TYR HB3 H -19.629 11.153 -20.488 1.00 . A A . 150 TYR HB3 1 1 3 5473 1 1 61 TYR HD1 H -18.610 9.120 -17.473 1.00 . A A . 150 TYR HD1 1 1 3 5474 1 1 61 TYR HD2 H -20.908 12.408 -19.032 1.00 . A A . 150 TYR HD2 1 1 3 5475 1 1 61 TYR HE1 H -19.445 9.639 -15.203 1.00 . A A . 150 TYR HE1 1 1 3 5476 1 1 61 TYR HE2 H -21.718 12.906 -16.727 1.00 . A A . 150 TYR HE2 1 1 3 5477 1 1 61 TYR HH H -21.475 12.433 -14.456 1.00 . A A . 150 TYR HH 1 1 3 5478 1 1 61 TYR N N -19.832 9.016 -21.744 1.00 . A A . 150 TYR N 1 1 3 5479 1 1 61 TYR O O -21.302 8.067 -18.681 1.00 . A A . 150 TYR O 1 1 3 5480 1 1 61 TYR OH O -21.040 11.570 -14.546 1.00 . A A . 150 TYR OH 1 1 3 5481 1 1 62 ARG C C -24.149 8.034 -19.932 1.00 . A A . 151 ARG C 1 1 3 5482 1 1 62 ARG CA C -23.502 9.388 -19.684 1.00 . A A . 151 ARG CA 1 1 3 5483 1 1 62 ARG CB C -24.357 10.524 -20.257 1.00 . A A . 151 ARG CB 1 1 3 5484 1 1 62 ARG CD C -24.716 13.052 -20.220 1.00 . A A . 151 ARG CD 1 1 3 5485 1 1 62 ARG CG C -23.749 11.905 -19.955 1.00 . A A . 151 ARG CG 1 1 3 5486 1 1 62 ARG CZ C -24.265 13.981 -22.473 1.00 . A A . 151 ARG CZ 1 1 3 5487 1 1 62 ARG H H -21.987 10.014 -21.067 1.00 . A A . 151 ARG H 1 1 3 5488 1 1 62 ARG HA H -23.430 9.523 -18.609 1.00 . A A . 151 ARG HA 1 1 3 5489 1 1 62 ARG HB2 H -24.448 10.397 -21.336 1.00 . A A . 151 ARG HB2 1 1 3 5490 1 1 62 ARG HB3 H -25.353 10.472 -19.812 1.00 . A A . 151 ARG HB3 1 1 3 5491 1 1 62 ARG HD2 H -25.666 12.870 -19.701 1.00 . A A . 151 ARG HD2 1 1 3 5492 1 1 62 ARG HD3 H -24.271 13.961 -19.842 1.00 . A A . 151 ARG HD3 1 1 3 5493 1 1 62 ARG HE H -25.715 12.655 -22.056 1.00 . A A . 151 ARG HE 1 1 3 5494 1 1 62 ARG HG2 H -23.466 11.936 -18.909 1.00 . A A . 151 ARG HG2 1 1 3 5495 1 1 62 ARG HG3 H -22.851 12.049 -20.553 1.00 . A A . 151 ARG HG3 1 1 3 5496 1 1 62 ARG HH11 H -23.053 14.711 -21.071 1.00 . A A . 151 ARG HH11 1 1 3 5497 1 1 62 ARG HH12 H -22.755 15.280 -22.695 1.00 . A A . 151 ARG HH12 1 1 3 5498 1 1 62 ARG HH21 H -25.270 13.452 -24.130 1.00 . A A . 151 ARG HH21 1 1 3 5499 1 1 62 ARG HH22 H -23.966 14.595 -24.360 1.00 . A A . 151 ARG HH22 1 1 3 5500 1 1 62 ARG N N -22.155 9.451 -20.236 1.00 . A A . 151 ARG N 1 1 3 5501 1 1 62 ARG NE N -24.972 13.201 -21.658 1.00 . A A . 151 ARG NE 1 1 3 5502 1 1 62 ARG NH1 N -23.304 14.722 -22.038 1.00 . A A . 151 ARG NH1 1 1 3 5503 1 1 62 ARG NH2 N -24.532 14.012 -23.752 1.00 . A A . 151 ARG NH2 1 1 3 5504 1 1 62 ARG O O -25.029 7.629 -19.179 1.00 . A A . 151 ARG O 1 1 3 5505 1 1 63 GLU C C -23.962 4.941 -20.178 1.00 . A A . 152 GLU C 1 1 3 5506 1 1 63 GLU CA C -24.221 5.992 -21.268 1.00 . A A . 152 GLU CA 1 1 3 5507 1 1 63 GLU CB C -23.709 5.544 -22.638 1.00 . A A . 152 GLU CB 1 1 3 5508 1 1 63 GLU CD C -23.732 6.125 -25.131 1.00 . A A . 152 GLU CD 1 1 3 5509 1 1 63 GLU CG C -24.192 6.506 -23.738 1.00 . A A . 152 GLU CG 1 1 3 5510 1 1 63 GLU H H -22.942 7.697 -21.534 1.00 . A A . 152 GLU H 1 1 3 5511 1 1 63 GLU HA H -25.268 6.078 -21.365 1.00 . A A . 152 GLU HA 1 1 3 5512 1 1 63 GLU HB2 H -22.624 5.521 -22.630 1.00 . A A . 152 GLU HB2 1 1 3 5513 1 1 63 GLU HB3 H -24.083 4.543 -22.847 1.00 . A A . 152 GLU HB3 1 1 3 5514 1 1 63 GLU HG2 H -25.284 6.532 -23.722 1.00 . A A . 152 GLU HG2 1 1 3 5515 1 1 63 GLU HG3 H -23.824 7.506 -23.517 1.00 . A A . 152 GLU HG3 1 1 3 5516 1 1 63 GLU N N -23.682 7.320 -20.942 1.00 . A A . 152 GLU N 1 1 3 5517 1 1 63 GLU O O -24.836 4.140 -19.844 1.00 . A A . 152 GLU O 1 1 3 5518 1 1 63 GLU OE1 O -23.982 4.983 -25.559 1.00 . A A . 152 GLU OE1 1 1 3 5519 1 1 63 GLU OE2 O -23.161 7.002 -25.820 1.00 . A A . 152 GLU OE2 1 1 3 5520 1 1 64 ASN C C -22.468 4.518 -17.174 1.00 . A A . 153 ASN C 1 1 3 5521 1 1 64 ASN CA C -22.388 3.971 -18.580 1.00 . A A . 153 ASN CA 1 1 3 5522 1 1 64 ASN CB C -20.962 3.511 -18.842 1.00 . A A . 153 ASN CB 1 1 3 5523 1 1 64 ASN CG C -20.439 4.046 -20.108 1.00 . A A . 153 ASN CG 1 1 3 5524 1 1 64 ASN H H -22.100 5.669 -19.879 1.00 . A A . 153 ASN H 1 1 3 5525 1 1 64 ASN HA H -23.047 3.105 -18.659 1.00 . A A . 153 ASN HA 1 1 3 5526 1 1 64 ASN HB2 H -20.330 3.846 -18.034 1.00 . A A . 153 ASN HB2 1 1 3 5527 1 1 64 ASN HB3 H -20.934 2.424 -18.882 1.00 . A A . 153 ASN HB3 1 1 3 5528 1 1 64 ASN HD21 H -19.632 5.621 -19.161 1.00 . A A . 153 ASN HD21 1 1 3 5529 1 1 64 ASN HD22 H -19.567 5.652 -20.909 1.00 . A A . 153 ASN HD22 1 1 3 5530 1 1 64 ASN N N -22.782 4.971 -19.586 1.00 . A A . 153 ASN N 1 1 3 5531 1 1 64 ASN ND2 N -19.805 5.185 -20.044 1.00 . A A . 153 ASN ND2 1 1 3 5532 1 1 64 ASN O O -22.050 3.861 -16.220 1.00 . A A . 153 ASN O 1 1 3 5533 1 1 64 ASN OD1 O -20.716 3.515 -21.146 1.00 . A A . 153 ASN OD1 1 1 3 5534 1 1 65 MET C C -23.496 5.682 -14.577 1.00 . A A . 154 MET C 1 1 3 5535 1 1 65 MET CA C -22.941 6.455 -15.763 1.00 . A A . 154 MET CA 1 1 3 5536 1 1 65 MET CB C -23.742 7.739 -15.880 1.00 . A A . 154 MET CB 1 1 3 5537 1 1 65 MET CE C -24.657 10.825 -16.498 1.00 . A A . 154 MET CE 1 1 3 5538 1 1 65 MET CG C -22.951 8.939 -15.513 1.00 . A A . 154 MET CG 1 1 3 5539 1 1 65 MET H H -23.296 6.232 -17.865 1.00 . A A . 154 MET H 1 1 3 5540 1 1 65 MET HA H -21.905 6.715 -15.540 1.00 . A A . 154 MET HA 1 1 3 5541 1 1 65 MET HB2 H -24.099 7.848 -16.898 1.00 . A A . 154 MET HB2 1 1 3 5542 1 1 65 MET HB3 H -24.601 7.675 -15.213 1.00 . A A . 154 MET HB3 1 1 3 5543 1 1 65 MET HE1 H -25.207 10.018 -16.985 1.00 . A A . 154 MET HE1 1 1 3 5544 1 1 65 MET HE2 H -23.827 11.134 -17.134 1.00 . A A . 154 MET HE2 1 1 3 5545 1 1 65 MET HE3 H -25.324 11.669 -16.331 1.00 . A A . 154 MET HE3 1 1 3 5546 1 1 65 MET HG2 H -22.282 8.685 -14.691 1.00 . A A . 154 MET HG2 1 1 3 5547 1 1 65 MET HG3 H -22.358 9.246 -16.377 1.00 . A A . 154 MET HG3 1 1 3 5548 1 1 65 MET N N -22.957 5.741 -17.042 1.00 . A A . 154 MET N 1 1 3 5549 1 1 65 MET O O -23.088 5.911 -13.444 1.00 . A A . 154 MET O 1 1 3 5550 1 1 65 MET SD S -24.028 10.278 -14.990 1.00 . A A . 154 MET SD 1 1 3 5551 1 1 66 HIS C C -24.050 3.059 -13.062 1.00 . A A . 155 HIS C 1 1 3 5552 1 1 66 HIS CA C -25.053 3.990 -13.766 1.00 . A A . 155 HIS CA 1 1 3 5553 1 1 66 HIS CB C -26.215 3.171 -14.343 1.00 . A A . 155 HIS CB 1 1 3 5554 1 1 66 HIS CD2 C -27.311 2.421 -12.093 1.00 . A A . 155 HIS CD2 1 1 3 5555 1 1 66 HIS CE1 C -29.389 2.837 -12.567 1.00 . A A . 155 HIS CE1 1 1 3 5556 1 1 66 HIS CG C -27.319 2.915 -13.361 1.00 . A A . 155 HIS CG 1 1 3 5557 1 1 66 HIS H H -24.728 4.628 -15.788 1.00 . A A . 155 HIS H 1 1 3 5558 1 1 66 HIS HA H -25.452 4.681 -13.023 1.00 . A A . 155 HIS HA 1 1 3 5559 1 1 66 HIS HB2 H -26.633 3.711 -15.193 1.00 . A A . 155 HIS HB2 1 1 3 5560 1 1 66 HIS HB3 H -25.830 2.215 -14.701 1.00 . A A . 155 HIS HB3 1 1 3 5561 1 1 66 HIS HD1 H -29.036 3.541 -14.503 1.00 . A A . 155 HIS HD1 1 1 3 5562 1 1 66 HIS HD2 H -26.428 2.109 -11.542 1.00 . A A . 155 HIS HD2 1 1 3 5563 1 1 66 HIS HE1 H -30.470 2.918 -12.488 1.00 . A A . 155 HIS HE1 1 1 3 5564 1 1 66 HIS HE2 H -28.882 2.054 -10.718 1.00 . A A . 155 HIS HE2 1 1 3 5565 1 1 66 HIS N N -24.430 4.777 -14.832 1.00 . A A . 155 HIS N 1 1 3 5566 1 1 66 HIS ND1 N -28.668 3.170 -13.632 1.00 . A A . 155 HIS ND1 1 1 3 5567 1 1 66 HIS NE2 N -28.593 2.386 -11.634 1.00 . A A . 155 HIS NE2 1 1 3 5568 1 1 66 HIS O O -24.266 2.674 -11.921 1.00 . A A . 155 HIS O 1 1 3 5569 1 1 67 ARG C C -21.019 2.562 -12.230 1.00 . A A . 156 ARG C 1 1 3 5570 1 1 67 ARG CA C -21.942 1.810 -13.181 1.00 . A A . 156 ARG CA 1 1 3 5571 1 1 67 ARG CB C -21.063 1.235 -14.299 1.00 . A A . 156 ARG CB 1 1 3 5572 1 1 67 ARG CD C -21.723 0.418 -16.620 1.00 . A A . 156 ARG CD 1 1 3 5573 1 1 67 ARG CG C -21.696 0.108 -15.119 1.00 . A A . 156 ARG CG 1 1 3 5574 1 1 67 ARG CZ C -22.541 -1.634 -17.795 1.00 . A A . 156 ARG CZ 1 1 3 5575 1 1 67 ARG H H -22.840 3.034 -14.700 1.00 . A A . 156 ARG H 1 1 3 5576 1 1 67 ARG HA H -22.415 0.992 -12.634 1.00 . A A . 156 ARG HA 1 1 3 5577 1 1 67 ARG HB2 H -20.774 2.043 -14.969 1.00 . A A . 156 ARG HB2 1 1 3 5578 1 1 67 ARG HB3 H -20.155 0.844 -13.842 1.00 . A A . 156 ARG HB3 1 1 3 5579 1 1 67 ARG HD2 H -22.661 0.913 -16.872 1.00 . A A . 156 ARG HD2 1 1 3 5580 1 1 67 ARG HD3 H -20.900 1.095 -16.854 1.00 . A A . 156 ARG HD3 1 1 3 5581 1 1 67 ARG HE H -20.629 -1.018 -17.750 1.00 . A A . 156 ARG HE 1 1 3 5582 1 1 67 ARG HG2 H -21.104 -0.790 -14.968 1.00 . A A . 156 ARG HG2 1 1 3 5583 1 1 67 ARG HG3 H -22.712 -0.074 -14.769 1.00 . A A . 156 ARG HG3 1 1 3 5584 1 1 67 ARG HH11 H -24.045 -0.649 -16.902 1.00 . A A . 156 ARG HH11 1 1 3 5585 1 1 67 ARG HH12 H -24.497 -2.102 -17.750 1.00 . A A . 156 ARG HH12 1 1 3 5586 1 1 67 ARG HH21 H -21.294 -2.843 -18.806 1.00 . A A . 156 ARG HH21 1 1 3 5587 1 1 67 ARG HH22 H -22.969 -3.322 -18.796 1.00 . A A . 156 ARG HH22 1 1 3 5588 1 1 67 ARG N N -22.974 2.691 -13.751 1.00 . A A . 156 ARG N 1 1 3 5589 1 1 67 ARG NE N -21.565 -0.804 -17.435 1.00 . A A . 156 ARG NE 1 1 3 5590 1 1 67 ARG NH1 N -23.793 -1.446 -17.452 1.00 . A A . 156 ARG NH1 1 1 3 5591 1 1 67 ARG NH2 N -22.247 -2.676 -18.520 1.00 . A A . 156 ARG NH2 1 1 3 5592 1 1 67 ARG O O -20.540 2.015 -11.244 1.00 . A A . 156 ARG O 1 1 3 5593 1 1 68 TYR C C -20.210 5.072 -10.554 1.00 . A A . 157 TYR C 1 1 3 5594 1 1 68 TYR CA C -19.676 4.564 -11.897 1.00 . A A . 157 TYR CA 1 1 3 5595 1 1 68 TYR CB C -19.247 5.731 -12.790 1.00 . A A . 157 TYR CB 1 1 3 5596 1 1 68 TYR CD1 C -18.265 4.020 -14.435 1.00 . A A . 157 TYR CD1 1 1 3 5597 1 1 68 TYR CD2 C -19.075 6.139 -15.301 1.00 . A A . 157 TYR CD2 1 1 3 5598 1 1 68 TYR CE1 C -17.920 3.614 -15.735 1.00 . A A . 157 TYR CE1 1 1 3 5599 1 1 68 TYR CE2 C -18.722 5.727 -16.611 1.00 . A A . 157 TYR CE2 1 1 3 5600 1 1 68 TYR CG C -18.852 5.292 -14.196 1.00 . A A . 157 TYR CG 1 1 3 5601 1 1 68 TYR CZ C -18.142 4.465 -16.808 1.00 . A A . 157 TYR CZ 1 1 3 5602 1 1 68 TYR H H -21.110 4.185 -13.423 1.00 . A A . 157 TYR H 1 1 3 5603 1 1 68 TYR HA H -18.796 3.923 -11.717 1.00 . A A . 157 TYR HA 1 1 3 5604 1 1 68 TYR HB2 H -20.075 6.434 -12.868 1.00 . A A . 157 TYR HB2 1 1 3 5605 1 1 68 TYR HB3 H -18.403 6.243 -12.326 1.00 . A A . 157 TYR HB3 1 1 3 5606 1 1 68 TYR HD1 H -18.079 3.342 -13.618 1.00 . A A . 157 TYR HD1 1 1 3 5607 1 1 68 TYR HD2 H -19.519 7.113 -15.152 1.00 . A A . 157 TYR HD2 1 1 3 5608 1 1 68 TYR HE1 H -17.483 2.640 -15.903 1.00 . A A . 157 TYR HE1 1 1 3 5609 1 1 68 TYR HE2 H -18.900 6.382 -17.450 1.00 . A A . 157 TYR HE2 1 1 3 5610 1 1 68 TYR HH H -17.936 4.671 -18.751 1.00 . A A . 157 TYR HH 1 1 3 5611 1 1 68 TYR N N -20.694 3.787 -12.600 1.00 . A A . 157 TYR N 1 1 3 5612 1 1 68 TYR O O -21.413 5.330 -10.409 1.00 . A A . 157 TYR O 1 1 3 5613 1 1 68 TYR OH O -17.797 4.025 -18.057 1.00 . A A . 157 TYR OH 1 1 3 5614 1 1 69 PRO C C -20.275 7.117 -8.242 1.00 . A A . 158 PRO C 1 1 3 5615 1 1 69 PRO CA C -19.833 5.661 -8.247 1.00 . A A . 158 PRO CA 1 1 3 5616 1 1 69 PRO CB C -18.632 5.448 -7.327 1.00 . A A . 158 PRO CB 1 1 3 5617 1 1 69 PRO CD C -17.874 4.977 -9.501 1.00 . A A . 158 PRO CD 1 1 3 5618 1 1 69 PRO CG C -17.464 5.615 -8.213 1.00 . A A . 158 PRO CG 1 1 3 5619 1 1 69 PRO HA H -20.660 5.029 -7.927 1.00 . A A . 158 PRO HA 1 1 3 5620 1 1 69 PRO HB2 H -18.619 6.183 -6.524 1.00 . A A . 158 PRO HB2 1 1 3 5621 1 1 69 PRO HB3 H -18.652 4.438 -6.926 1.00 . A A . 158 PRO HB3 1 1 3 5622 1 1 69 PRO HD2 H -17.377 5.466 -10.338 1.00 . A A . 158 PRO HD2 1 1 3 5623 1 1 69 PRO HD3 H -17.661 3.907 -9.486 1.00 . A A . 158 PRO HD3 1 1 3 5624 1 1 69 PRO HG2 H -17.258 6.672 -8.367 1.00 . A A . 158 PRO HG2 1 1 3 5625 1 1 69 PRO HG3 H -16.593 5.110 -7.800 1.00 . A A . 158 PRO HG3 1 1 3 5626 1 1 69 PRO N N -19.330 5.212 -9.546 1.00 . A A . 158 PRO N 1 1 3 5627 1 1 69 PRO O O -19.861 7.916 -9.075 1.00 . A A . 158 PRO O 1 1 3 5628 1 1 70 ASN C C -21.194 9.375 -5.772 1.00 . A A . 159 ASN C 1 1 3 5629 1 1 70 ASN CA C -21.651 8.801 -7.114 1.00 . A A . 159 ASN CA 1 1 3 5630 1 1 70 ASN CB C -23.183 8.787 -7.212 1.00 . A A . 159 ASN CB 1 1 3 5631 1 1 70 ASN CG C -23.840 7.993 -6.105 1.00 . A A . 159 ASN CG 1 1 3 5632 1 1 70 ASN H H -21.435 6.738 -6.632 1.00 . A A . 159 ASN H 1 1 3 5633 1 1 70 ASN HA H -21.258 9.438 -7.907 1.00 . A A . 159 ASN HA 1 1 3 5634 1 1 70 ASN HB2 H -23.549 9.812 -7.171 1.00 . A A . 159 ASN HB2 1 1 3 5635 1 1 70 ASN HB3 H -23.465 8.348 -8.164 1.00 . A A . 159 ASN HB3 1 1 3 5636 1 1 70 ASN HD21 H -23.508 6.266 -7.083 1.00 . A A . 159 ASN HD21 1 1 3 5637 1 1 70 ASN HD22 H -24.328 6.136 -5.542 1.00 . A A . 159 ASN HD22 1 1 3 5638 1 1 70 ASN N N -21.127 7.444 -7.282 1.00 . A A . 159 ASN N 1 1 3 5639 1 1 70 ASN ND2 N -23.887 6.694 -6.259 1.00 . A A . 159 ASN ND2 1 1 3 5640 1 1 70 ASN O O -21.703 10.382 -5.304 1.00 . A A . 159 ASN O 1 1 3 5641 1 1 70 ASN OD1 O -24.325 8.542 -5.150 1.00 . A A . 159 ASN OD1 1 1 3 5642 1 1 71 GLN C C -18.169 8.940 -4.004 1.00 . A A . 160 GLN C 1 1 3 5643 1 1 71 GLN CA C -19.675 9.070 -3.873 1.00 . A A . 160 GLN CA 1 1 3 5644 1 1 71 GLN CB C -20.165 8.105 -2.796 1.00 . A A . 160 GLN CB 1 1 3 5645 1 1 71 GLN CD C -22.104 7.040 -1.648 1.00 . A A . 160 GLN CD 1 1 3 5646 1 1 71 GLN CG C -21.666 8.116 -2.594 1.00 . A A . 160 GLN CG 1 1 3 5647 1 1 71 GLN H H -19.849 7.880 -5.600 1.00 . A A . 160 GLN H 1 1 3 5648 1 1 71 GLN HA H -19.949 10.093 -3.617 1.00 . A A . 160 GLN HA 1 1 3 5649 1 1 71 GLN HB2 H -19.864 7.097 -3.075 1.00 . A A . 160 GLN HB2 1 1 3 5650 1 1 71 GLN HB3 H -19.685 8.358 -1.852 1.00 . A A . 160 GLN HB3 1 1 3 5651 1 1 71 GLN HE21 H -21.392 8.097 -0.102 1.00 . A A . 160 GLN HE21 1 1 3 5652 1 1 71 GLN HE22 H -22.130 6.552 0.285 1.00 . A A . 160 GLN HE22 1 1 3 5653 1 1 71 GLN HG2 H -21.963 9.084 -2.199 1.00 . A A . 160 GLN HG2 1 1 3 5654 1 1 71 GLN HG3 H -22.162 7.957 -3.548 1.00 . A A . 160 GLN HG3 1 1 3 5655 1 1 71 GLN N N -20.236 8.692 -5.162 1.00 . A A . 160 GLN N 1 1 3 5656 1 1 71 GLN NE2 N -21.864 7.246 -0.389 1.00 . A A . 160 GLN NE2 1 1 3 5657 1 1 71 GLN O O -17.698 8.169 -4.845 1.00 . A A . 160 GLN O 1 1 3 5658 1 1 71 GLN OE1 O -22.623 6.014 -2.058 1.00 . A A . 160 GLN OE1 1 1 3 5659 1 1 72 VAL C C -15.455 9.382 -1.752 1.00 . A A . 161 VAL C 1 1 3 5660 1 1 72 VAL CA C -15.966 9.607 -3.171 1.00 . A A . 161 VAL CA 1 1 3 5661 1 1 72 VAL CB C -15.360 10.921 -3.746 1.00 . A A . 161 VAL CB 1 1 3 5662 1 1 72 VAL CG1 C -15.492 10.933 -5.262 1.00 . A A . 161 VAL CG1 1 1 3 5663 1 1 72 VAL CG2 C -16.047 12.156 -3.158 1.00 . A A . 161 VAL CG2 1 1 3 5664 1 1 72 VAL H H -17.873 10.258 -2.492 1.00 . A A . 161 VAL H 1 1 3 5665 1 1 72 VAL HA H -15.610 8.784 -3.799 1.00 . A A . 161 VAL HA 1 1 3 5666 1 1 72 VAL HB H -14.301 10.953 -3.497 1.00 . A A . 161 VAL HB 1 1 3 5667 1 1 72 VAL HG11 H -14.994 10.057 -5.673 1.00 . A A . 161 VAL HG11 1 1 3 5668 1 1 72 VAL HG12 H -15.018 11.831 -5.662 1.00 . A A . 161 VAL HG12 1 1 3 5669 1 1 72 VAL HG13 H -16.543 10.920 -5.544 1.00 . A A . 161 VAL HG13 1 1 3 5670 1 1 72 VAL HG21 H -15.494 13.049 -3.444 1.00 . A A . 161 VAL HG21 1 1 3 5671 1 1 72 VAL HG22 H -16.061 12.084 -2.071 1.00 . A A . 161 VAL HG22 1 1 3 5672 1 1 72 VAL HG23 H -17.069 12.237 -3.533 1.00 . A A . 161 VAL HG23 1 1 3 5673 1 1 72 VAL N N -17.429 9.653 -3.170 1.00 . A A . 161 VAL N 1 1 3 5674 1 1 72 VAL O O -16.154 9.647 -0.768 1.00 . A A . 161 VAL O 1 1 3 5675 1 1 73 TYR C C -13.023 9.927 0.123 1.00 . A A . 162 TYR C 1 1 3 5676 1 1 73 TYR CA C -13.559 8.600 -0.403 1.00 . A A . 162 TYR CA 1 1 3 5677 1 1 73 TYR CB C -12.411 7.619 -0.650 1.00 . A A . 162 TYR CB 1 1 3 5678 1 1 73 TYR CD1 C -13.719 5.685 -1.691 1.00 . A A . 162 TYR CD1 1 1 3 5679 1 1 73 TYR CD2 C -12.408 5.272 0.291 1.00 . A A . 162 TYR CD2 1 1 3 5680 1 1 73 TYR CE1 C -14.118 4.317 -1.714 1.00 . A A . 162 TYR CE1 1 1 3 5681 1 1 73 TYR CE2 C -12.808 3.914 0.284 1.00 . A A . 162 TYR CE2 1 1 3 5682 1 1 73 TYR CG C -12.854 6.169 -0.688 1.00 . A A . 162 TYR CG 1 1 3 5683 1 1 73 TYR CZ C -13.656 3.447 -0.721 1.00 . A A . 162 TYR CZ 1 1 3 5684 1 1 73 TYR H H -13.741 8.655 -2.525 1.00 . A A . 162 TYR H 1 1 3 5685 1 1 73 TYR HA H -14.236 8.177 0.328 1.00 . A A . 162 TYR HA 1 1 3 5686 1 1 73 TYR HB2 H -11.926 7.872 -1.594 1.00 . A A . 162 TYR HB2 1 1 3 5687 1 1 73 TYR HB3 H -11.679 7.725 0.149 1.00 . A A . 162 TYR HB3 1 1 3 5688 1 1 73 TYR HD1 H -14.084 6.356 -2.451 1.00 . A A . 162 TYR HD1 1 1 3 5689 1 1 73 TYR HD2 H -11.745 5.628 1.053 1.00 . A A . 162 TYR HD2 1 1 3 5690 1 1 73 TYR HE1 H -14.772 3.955 -2.490 1.00 . A A . 162 TYR HE1 1 1 3 5691 1 1 73 TYR HE2 H -12.458 3.246 1.054 1.00 . A A . 162 TYR HE2 1 1 3 5692 1 1 73 TYR HH H -14.650 1.927 -1.445 1.00 . A A . 162 TYR HH 1 1 3 5693 1 1 73 TYR N N -14.245 8.854 -1.670 1.00 . A A . 162 TYR N 1 1 3 5694 1 1 73 TYR O O -13.096 10.923 -0.576 1.00 . A A . 162 TYR O 1 1 3 5695 1 1 73 TYR OH O -14.046 2.130 -0.731 1.00 . A A . 162 TYR OH 1 1 3 5696 1 1 74 TYR C C -10.588 10.762 2.702 1.00 . A A . 163 TYR C 1 1 3 5697 1 1 74 TYR CA C -11.808 11.138 1.864 1.00 . A A . 163 TYR CA 1 1 3 5698 1 1 74 TYR CB C -12.796 11.983 2.677 1.00 . A A . 163 TYR CB 1 1 3 5699 1 1 74 TYR CD1 C -13.411 13.769 0.987 1.00 . A A . 163 TYR CD1 1 1 3 5700 1 1 74 TYR CD2 C -15.124 12.198 1.667 1.00 . A A . 163 TYR CD2 1 1 3 5701 1 1 74 TYR CE1 C -14.321 14.380 0.092 1.00 . A A . 163 TYR CE1 1 1 3 5702 1 1 74 TYR CE2 C -16.039 12.818 0.771 1.00 . A A . 163 TYR CE2 1 1 3 5703 1 1 74 TYR CG C -13.800 12.669 1.778 1.00 . A A . 163 TYR CG 1 1 3 5704 1 1 74 TYR CZ C -15.628 13.899 -0.004 1.00 . A A . 163 TYR CZ 1 1 3 5705 1 1 74 TYR H H -12.447 9.092 1.888 1.00 . A A . 163 TYR H 1 1 3 5706 1 1 74 TYR HA H -11.459 11.744 1.028 1.00 . A A . 163 TYR HA 1 1 3 5707 1 1 74 TYR HB2 H -13.315 11.349 3.391 1.00 . A A . 163 TYR HB2 1 1 3 5708 1 1 74 TYR HB3 H -12.242 12.748 3.221 1.00 . A A . 163 TYR HB3 1 1 3 5709 1 1 74 TYR HD1 H -12.399 14.140 1.048 1.00 . A A . 163 TYR HD1 1 1 3 5710 1 1 74 TYR HD2 H -15.442 11.349 2.254 1.00 . A A . 163 TYR HD2 1 1 3 5711 1 1 74 TYR HE1 H -14.002 15.209 -0.520 1.00 . A A . 163 TYR HE1 1 1 3 5712 1 1 74 TYR HE2 H -17.042 12.450 0.675 1.00 . A A . 163 TYR HE2 1 1 3 5713 1 1 74 TYR HH H -16.111 15.143 -1.434 1.00 . A A . 163 TYR HH 1 1 3 5714 1 1 74 TYR N N -12.464 9.938 1.328 1.00 . A A . 163 TYR N 1 1 3 5715 1 1 74 TYR O O -10.458 9.613 3.145 1.00 . A A . 163 TYR O 1 1 3 5716 1 1 74 TYR OH O -16.519 14.484 -0.868 1.00 . A A . 163 TYR OH 1 1 3 5717 1 1 75 ARG C C -8.121 12.725 4.484 1.00 . A A . 164 ARG C 1 1 3 5718 1 1 75 ARG CA C -8.409 11.533 3.570 1.00 . A A . 164 ARG CA 1 1 3 5719 1 1 75 ARG CB C -7.271 11.437 2.544 1.00 . A A . 164 ARG CB 1 1 3 5720 1 1 75 ARG CD C -5.678 9.480 2.427 1.00 . A A . 164 ARG CD 1 1 3 5721 1 1 75 ARG CG C -7.047 10.038 2.015 1.00 . A A . 164 ARG CG 1 1 3 5722 1 1 75 ARG CZ C -4.769 7.850 4.070 1.00 . A A . 164 ARG CZ 1 1 3 5723 1 1 75 ARG H H -9.864 12.647 2.488 1.00 . A A . 164 ARG H 1 1 3 5724 1 1 75 ARG HA H -8.449 10.623 4.164 1.00 . A A . 164 ARG HA 1 1 3 5725 1 1 75 ARG HB2 H -7.497 12.099 1.708 1.00 . A A . 164 ARG HB2 1 1 3 5726 1 1 75 ARG HB3 H -6.351 11.788 3.009 1.00 . A A . 164 ARG HB3 1 1 3 5727 1 1 75 ARG HD2 H -5.205 9.029 1.551 1.00 . A A . 164 ARG HD2 1 1 3 5728 1 1 75 ARG HD3 H -5.045 10.292 2.781 1.00 . A A . 164 ARG HD3 1 1 3 5729 1 1 75 ARG HE H -6.722 8.190 3.756 1.00 . A A . 164 ARG HE 1 1 3 5730 1 1 75 ARG HG2 H -7.828 9.381 2.392 1.00 . A A . 164 ARG HG2 1 1 3 5731 1 1 75 ARG HG3 H -7.110 10.063 0.929 1.00 . A A . 164 ARG HG3 1 1 3 5732 1 1 75 ARG HH11 H -3.292 8.801 3.061 1.00 . A A . 164 ARG HH11 1 1 3 5733 1 1 75 ARG HH12 H -2.772 7.643 4.246 1.00 . A A . 164 ARG HH12 1 1 3 5734 1 1 75 ARG HH21 H -5.961 6.698 5.221 1.00 . A A . 164 ARG HH21 1 1 3 5735 1 1 75 ARG HH22 H -4.240 6.486 5.437 1.00 . A A . 164 ARG HH22 1 1 3 5736 1 1 75 ARG N N -9.685 11.727 2.869 1.00 . A A . 164 ARG N 1 1 3 5737 1 1 75 ARG NE N -5.793 8.458 3.482 1.00 . A A . 164 ARG NE 1 1 3 5738 1 1 75 ARG NH1 N -3.522 8.116 3.776 1.00 . A A . 164 ARG NH1 1 1 3 5739 1 1 75 ARG NH2 N -5.006 6.945 4.979 1.00 . A A . 164 ARG NH2 1 1 3 5740 1 1 75 ARG O O -8.632 13.817 4.243 1.00 . A A . 164 ARG O 1 1 3 5741 1 1 76 PRO C C -5.902 14.601 5.726 1.00 . A A . 165 PRO C 1 1 3 5742 1 1 76 PRO CA C -6.893 13.647 6.397 1.00 . A A . 165 PRO CA 1 1 3 5743 1 1 76 PRO CB C -6.244 12.933 7.579 1.00 . A A . 165 PRO CB 1 1 3 5744 1 1 76 PRO CD C -6.615 11.283 5.950 1.00 . A A . 165 PRO CD 1 1 3 5745 1 1 76 PRO CG C -5.614 11.754 6.975 1.00 . A A . 165 PRO CG 1 1 3 5746 1 1 76 PRO HA H -7.773 14.197 6.728 1.00 . A A . 165 PRO HA 1 1 3 5747 1 1 76 PRO HB2 H -5.503 13.569 8.051 1.00 . A A . 165 PRO HB2 1 1 3 5748 1 1 76 PRO HB3 H -7.004 12.628 8.298 1.00 . A A . 165 PRO HB3 1 1 3 5749 1 1 76 PRO HD2 H -6.102 10.809 5.114 1.00 . A A . 165 PRO HD2 1 1 3 5750 1 1 76 PRO HD3 H -7.336 10.602 6.404 1.00 . A A . 165 PRO HD3 1 1 3 5751 1 1 76 PRO HG2 H -4.679 12.036 6.489 1.00 . A A . 165 PRO HG2 1 1 3 5752 1 1 76 PRO HG3 H -5.439 10.984 7.726 1.00 . A A . 165 PRO HG3 1 1 3 5753 1 1 76 PRO N N -7.283 12.533 5.524 1.00 . A A . 165 PRO N 1 1 3 5754 1 1 76 PRO O O -5.289 14.265 4.713 1.00 . A A . 165 PRO O 1 1 3 5755 1 1 77 MET C C -3.359 16.400 5.844 1.00 . A A . 166 MET C 1 1 3 5756 1 1 77 MET CA C -4.835 16.816 5.769 1.00 . A A . 166 MET CA 1 1 3 5757 1 1 77 MET CB C -5.009 18.128 6.540 1.00 . A A . 166 MET CB 1 1 3 5758 1 1 77 MET CE C -6.091 20.142 4.106 1.00 . A A . 166 MET CE 1 1 3 5759 1 1 77 MET CG C -6.433 18.685 6.509 1.00 . A A . 166 MET CG 1 1 3 5760 1 1 77 MET H H -6.274 16.013 7.129 1.00 . A A . 166 MET H 1 1 3 5761 1 1 77 MET HA H -5.080 17.000 4.730 1.00 . A A . 166 MET HA 1 1 3 5762 1 1 77 MET HB2 H -4.723 17.964 7.580 1.00 . A A . 166 MET HB2 1 1 3 5763 1 1 77 MET HB3 H -4.336 18.870 6.115 1.00 . A A . 166 MET HB3 1 1 3 5764 1 1 77 MET HE1 H -5.049 19.819 4.075 1.00 . A A . 166 MET HE1 1 1 3 5765 1 1 77 MET HE2 H -6.177 21.048 4.704 1.00 . A A . 166 MET HE2 1 1 3 5766 1 1 77 MET HE3 H -6.434 20.340 3.089 1.00 . A A . 166 MET HE3 1 1 3 5767 1 1 77 MET HG2 H -7.080 18.026 7.086 1.00 . A A . 166 MET HG2 1 1 3 5768 1 1 77 MET HG3 H -6.436 19.667 6.981 1.00 . A A . 166 MET HG3 1 1 3 5769 1 1 77 MET N N -5.755 15.793 6.294 1.00 . A A . 166 MET N 1 1 3 5770 1 1 77 MET O O -2.492 17.066 5.299 1.00 . A A . 166 MET O 1 1 3 5771 1 1 77 MET SD S -7.110 18.834 4.833 1.00 . A A . 166 MET SD 1 1 3 5772 1 1 78 ASP C C -1.136 14.158 5.474 1.00 . A A . 167 ASP C 1 1 3 5773 1 1 78 ASP CA C -1.755 14.761 6.734 1.00 . A A . 167 ASP CA 1 1 3 5774 1 1 78 ASP CB C -1.851 13.643 7.766 1.00 . A A . 167 ASP CB 1 1 3 5775 1 1 78 ASP CG C -2.317 14.143 9.117 1.00 . A A . 167 ASP CG 1 1 3 5776 1 1 78 ASP H H -3.860 14.807 6.972 1.00 . A A . 167 ASP H 1 1 3 5777 1 1 78 ASP HA H -1.099 15.547 7.112 1.00 . A A . 167 ASP HA 1 1 3 5778 1 1 78 ASP HB2 H -2.564 12.903 7.406 1.00 . A A . 167 ASP HB2 1 1 3 5779 1 1 78 ASP HB3 H -0.883 13.163 7.860 1.00 . A A . 167 ASP HB3 1 1 3 5780 1 1 78 ASP N N -3.102 15.299 6.534 1.00 . A A . 167 ASP N 1 1 3 5781 1 1 78 ASP O O 0.063 13.909 5.410 1.00 . A A . 167 ASP O 1 1 3 5782 1 1 78 ASP OD1 O -1.527 14.774 9.844 1.00 . A A . 167 ASP OD1 1 1 3 5783 1 1 78 ASP OD2 O -3.515 13.945 9.424 1.00 . A A . 167 ASP OD2 1 1 3 5784 1 1 79 GLU C C -1.311 14.134 2.132 1.00 . A A . 168 GLU C 1 1 3 5785 1 1 79 GLU CA C -1.555 13.155 3.291 1.00 . A A . 168 GLU CA 1 1 3 5786 1 1 79 GLU CB C -2.652 12.147 2.930 1.00 . A A . 168 GLU CB 1 1 3 5787 1 1 79 GLU CD C -1.200 10.445 1.766 1.00 . A A . 168 GLU CD 1 1 3 5788 1 1 79 GLU CG C -2.410 11.351 1.648 1.00 . A A . 168 GLU CG 1 1 3 5789 1 1 79 GLU H H -2.956 14.089 4.600 1.00 . A A . 168 GLU H 1 1 3 5790 1 1 79 GLU HA H -0.629 12.613 3.490 1.00 . A A . 168 GLU HA 1 1 3 5791 1 1 79 GLU HB2 H -2.751 11.444 3.757 1.00 . A A . 168 GLU HB2 1 1 3 5792 1 1 79 GLU HB3 H -3.589 12.686 2.844 1.00 . A A . 168 GLU HB3 1 1 3 5793 1 1 79 GLU HG2 H -3.289 10.745 1.436 1.00 . A A . 168 GLU HG2 1 1 3 5794 1 1 79 GLU HG3 H -2.263 12.040 0.819 1.00 . A A . 168 GLU HG3 1 1 3 5795 1 1 79 GLU N N -1.980 13.853 4.502 1.00 . A A . 168 GLU N 1 1 3 5796 1 1 79 GLU O O -2.022 15.118 1.997 1.00 . A A . 168 GLU O 1 1 3 5797 1 1 79 GLU OE1 O -1.349 9.330 2.316 1.00 . A A . 168 GLU OE1 1 1 3 5798 1 1 79 GLU OE2 O -0.091 10.864 1.359 1.00 . A A . 168 GLU OE2 1 1 3 5799 1 1 80 TYR C C 0.261 16.116 0.429 1.00 . A A . 169 TYR C 1 1 3 5800 1 1 80 TYR CA C -0.025 14.629 0.083 1.00 . A A . 169 TYR CA 1 1 3 5801 1 1 80 TYR CB C -1.147 14.448 -0.965 1.00 . A A . 169 TYR CB 1 1 3 5802 1 1 80 TYR CD1 C 0.202 13.896 -3.050 1.00 . A A . 169 TYR CD1 1 1 3 5803 1 1 80 TYR CD2 C -1.272 15.817 -3.114 1.00 . A A . 169 TYR CD2 1 1 3 5804 1 1 80 TYR CE1 C 0.590 14.149 -4.393 1.00 . A A . 169 TYR CE1 1 1 3 5805 1 1 80 TYR CE2 C -0.886 16.072 -4.456 1.00 . A A . 169 TYR CE2 1 1 3 5806 1 1 80 TYR CG C -0.726 14.730 -2.396 1.00 . A A . 169 TYR CG 1 1 3 5807 1 1 80 TYR CZ C 0.038 15.232 -5.082 1.00 . A A . 169 TYR CZ 1 1 3 5808 1 1 80 TYR H H 0.201 12.975 1.435 1.00 . A A . 169 TYR H 1 1 3 5809 1 1 80 TYR HA H 0.886 14.219 -0.347 1.00 . A A . 169 TYR HA 1 1 3 5810 1 1 80 TYR HB2 H -1.485 13.413 -0.917 1.00 . A A . 169 TYR HB2 1 1 3 5811 1 1 80 TYR HB3 H -1.987 15.081 -0.710 1.00 . A A . 169 TYR HB3 1 1 3 5812 1 1 80 TYR HD1 H 0.625 13.050 -2.521 1.00 . A A . 169 TYR HD1 1 1 3 5813 1 1 80 TYR HD2 H -1.993 16.464 -2.640 1.00 . A A . 169 TYR HD2 1 1 3 5814 1 1 80 TYR HE1 H 1.302 13.499 -4.880 1.00 . A A . 169 TYR HE1 1 1 3 5815 1 1 80 TYR HE2 H -1.303 16.910 -4.991 1.00 . A A . 169 TYR HE2 1 1 3 5816 1 1 80 TYR HH H 1.047 14.836 -6.703 1.00 . A A . 169 TYR HH 1 1 3 5817 1 1 80 TYR N N -0.337 13.827 1.278 1.00 . A A . 169 TYR N 1 1 3 5818 1 1 80 TYR O O 0.964 16.395 1.394 1.00 . A A . 169 TYR O 1 1 3 5819 1 1 80 TYR OH O 0.403 15.469 -6.382 1.00 . A A . 169 TYR OH 1 1 3 5820 1 1 81 SER C C -0.950 19.397 -0.808 1.00 . A A . 170 SER C 1 1 3 5821 1 1 81 SER CA C 0.102 18.484 -0.170 1.00 . A A . 170 SER CA 1 1 3 5822 1 1 81 SER CB C 1.472 18.814 -0.768 1.00 . A A . 170 SER CB 1 1 3 5823 1 1 81 SER H H -0.756 16.810 -1.186 1.00 . A A . 170 SER H 1 1 3 5824 1 1 81 SER HA H 0.130 18.678 0.903 1.00 . A A . 170 SER HA 1 1 3 5825 1 1 81 SER HB2 H 1.714 19.858 -0.566 1.00 . A A . 170 SER HB2 1 1 3 5826 1 1 81 SER HB3 H 2.227 18.177 -0.305 1.00 . A A . 170 SER HB3 1 1 3 5827 1 1 81 SER HG H 1.335 17.652 -2.323 1.00 . A A . 170 SER HG 1 1 3 5828 1 1 81 SER N N -0.194 17.062 -0.390 1.00 . A A . 170 SER N 1 1 3 5829 1 1 81 SER O O -1.697 18.952 -1.684 1.00 . A A . 170 SER O 1 1 3 5830 1 1 81 SER OG O 1.473 18.592 -2.170 1.00 . A A . 170 SER OG 1 1 3 5831 1 1 82 ASN C C -3.278 21.565 -0.173 1.00 . A A . 171 ASN C 1 1 3 5832 1 1 82 ASN CA C -1.894 21.735 -0.836 1.00 . A A . 171 ASN CA 1 1 3 5833 1 1 82 ASN CB C -1.998 21.766 -2.380 1.00 . A A . 171 ASN CB 1 1 3 5834 1 1 82 ASN CG C -2.517 23.076 -2.917 1.00 . A A . 171 ASN CG 1 1 3 5835 1 1 82 ASN H H -0.297 20.922 0.339 1.00 . A A . 171 ASN H 1 1 3 5836 1 1 82 ASN HA H -1.488 22.693 -0.508 1.00 . A A . 171 ASN HA 1 1 3 5837 1 1 82 ASN HB2 H -1.010 21.586 -2.802 1.00 . A A . 171 ASN HB2 1 1 3 5838 1 1 82 ASN HB3 H -2.664 20.968 -2.705 1.00 . A A . 171 ASN HB3 1 1 3 5839 1 1 82 ASN HD21 H -2.534 22.317 -4.771 1.00 . A A . 171 ASN HD21 1 1 3 5840 1 1 82 ASN HD22 H -3.072 23.974 -4.612 1.00 . A A . 171 ASN HD22 1 1 3 5841 1 1 82 ASN N N -0.959 20.667 -0.377 1.00 . A A . 171 ASN N 1 1 3 5842 1 1 82 ASN ND2 N -2.729 23.123 -4.203 1.00 . A A . 171 ASN ND2 1 1 3 5843 1 1 82 ASN O O -3.556 20.544 0.409 1.00 . A A . 171 ASN O 1 1 3 5844 1 1 82 ASN OD1 O -2.743 24.026 -2.189 1.00 . A A . 171 ASN OD1 1 1 3 5845 1 1 83 GLN C C -6.305 21.373 -0.287 1.00 . A A . 172 GLN C 1 1 3 5846 1 1 83 GLN CA C -5.486 22.491 0.352 1.00 . A A . 172 GLN CA 1 1 3 5847 1 1 83 GLN CB C -6.246 23.803 0.133 1.00 . A A . 172 GLN CB 1 1 3 5848 1 1 83 GLN CD C -6.485 26.263 0.546 1.00 . A A . 172 GLN CD 1 1 3 5849 1 1 83 GLN CG C -5.647 25.024 0.804 1.00 . A A . 172 GLN CG 1 1 3 5850 1 1 83 GLN H H -3.887 23.410 -0.768 1.00 . A A . 172 GLN H 1 1 3 5851 1 1 83 GLN HA H -5.389 22.291 1.420 1.00 . A A . 172 GLN HA 1 1 3 5852 1 1 83 GLN HB2 H -6.301 23.994 -0.938 1.00 . A A . 172 GLN HB2 1 1 3 5853 1 1 83 GLN HB3 H -7.262 23.674 0.506 1.00 . A A . 172 GLN HB3 1 1 3 5854 1 1 83 GLN HE21 H -7.149 26.252 2.442 1.00 . A A . 172 GLN HE21 1 1 3 5855 1 1 83 GLN HE22 H -7.767 27.524 1.418 1.00 . A A . 172 GLN HE22 1 1 3 5856 1 1 83 GLN HG2 H -5.595 24.849 1.879 1.00 . A A . 172 GLN HG2 1 1 3 5857 1 1 83 GLN HG3 H -4.641 25.192 0.423 1.00 . A A . 172 GLN HG3 1 1 3 5858 1 1 83 GLN N N -4.146 22.567 -0.263 1.00 . A A . 172 GLN N 1 1 3 5859 1 1 83 GLN NE2 N -7.178 26.720 1.551 1.00 . A A . 172 GLN NE2 1 1 3 5860 1 1 83 GLN O O -7.119 20.726 0.340 1.00 . A A . 172 GLN O 1 1 3 5861 1 1 83 GLN OE1 O -6.519 26.784 -0.564 1.00 . A A . 172 GLN OE1 1 1 3 5862 1 1 84 ASN C C -6.120 18.771 -2.214 1.00 . A A . 173 ASN C 1 1 3 5863 1 1 84 ASN CA C -6.727 20.169 -2.381 1.00 . A A . 173 ASN CA 1 1 3 5864 1 1 84 ASN CB C -6.777 20.588 -3.848 1.00 . A A . 173 ASN CB 1 1 3 5865 1 1 84 ASN CG C -7.718 21.743 -4.081 1.00 . A A . 173 ASN CG 1 1 3 5866 1 1 84 ASN H H -5.380 21.765 -2.015 1.00 . A A . 173 ASN H 1 1 3 5867 1 1 84 ASN HA H -7.762 20.096 -2.038 1.00 . A A . 173 ASN HA 1 1 3 5868 1 1 84 ASN HB2 H -5.778 20.850 -4.189 1.00 . A A . 173 ASN HB2 1 1 3 5869 1 1 84 ASN HB3 H -7.145 19.746 -4.427 1.00 . A A . 173 ASN HB3 1 1 3 5870 1 1 84 ASN HD21 H -6.188 23.036 -4.224 1.00 . A A . 173 ASN HD21 1 1 3 5871 1 1 84 ASN HD22 H -7.789 23.714 -4.389 1.00 . A A . 173 ASN HD22 1 1 3 5872 1 1 84 ASN N N -6.068 21.190 -1.572 1.00 . A A . 173 ASN N 1 1 3 5873 1 1 84 ASN ND2 N -7.181 22.923 -4.247 1.00 . A A . 173 ASN ND2 1 1 3 5874 1 1 84 ASN O O -6.366 17.901 -3.037 1.00 . A A . 173 ASN O 1 1 3 5875 1 1 84 ASN OD1 O -8.917 21.568 -4.112 1.00 . A A . 173 ASN OD1 1 1 3 5876 1 1 85 ASN C C -5.324 16.086 -1.175 1.00 . A A . 174 ASN C 1 1 3 5877 1 1 85 ASN CA C -4.457 17.345 -1.109 1.00 . A A . 174 ASN CA 1 1 3 5878 1 1 85 ASN CB C -3.729 17.340 0.255 1.00 . A A . 174 ASN CB 1 1 3 5879 1 1 85 ASN CG C -4.682 17.311 1.438 1.00 . A A . 174 ASN CG 1 1 3 5880 1 1 85 ASN H H -5.025 19.340 -0.594 1.00 . A A . 174 ASN H 1 1 3 5881 1 1 85 ASN HA H -3.718 17.289 -1.903 1.00 . A A . 174 ASN HA 1 1 3 5882 1 1 85 ASN HB2 H -3.102 16.464 0.304 1.00 . A A . 174 ASN HB2 1 1 3 5883 1 1 85 ASN HB3 H -3.098 18.212 0.335 1.00 . A A . 174 ASN HB3 1 1 3 5884 1 1 85 ASN HD21 H -3.690 15.755 2.220 1.00 . A A . 174 ASN HD21 1 1 3 5885 1 1 85 ASN HD22 H -5.122 16.279 3.082 1.00 . A A . 174 ASN HD22 1 1 3 5886 1 1 85 ASN N N -5.214 18.596 -1.260 1.00 . A A . 174 ASN N 1 1 3 5887 1 1 85 ASN ND2 N -4.491 16.378 2.309 1.00 . A A . 174 ASN ND2 1 1 3 5888 1 1 85 ASN O O -5.007 15.140 -1.889 1.00 . A A . 174 ASN O 1 1 3 5889 1 1 85 ASN OD1 O -5.622 18.085 1.512 1.00 . A A . 174 ASN OD1 1 1 3 5890 1 1 86 PHE C C -8.061 14.682 -1.679 1.00 . A A . 175 PHE C 1 1 3 5891 1 1 86 PHE CA C -7.325 14.957 -0.373 1.00 . A A . 175 PHE CA 1 1 3 5892 1 1 86 PHE CB C -8.369 15.237 0.717 1.00 . A A . 175 PHE CB 1 1 3 5893 1 1 86 PHE CD1 C -8.964 17.699 0.470 1.00 . A A . 175 PHE CD1 1 1 3 5894 1 1 86 PHE CD2 C -10.613 16.032 -0.158 1.00 . A A . 175 PHE CD2 1 1 3 5895 1 1 86 PHE CE1 C -9.846 18.731 0.078 1.00 . A A . 175 PHE CE1 1 1 3 5896 1 1 86 PHE CE2 C -11.511 17.059 -0.537 1.00 . A A . 175 PHE CE2 1 1 3 5897 1 1 86 PHE CG C -9.336 16.342 0.347 1.00 . A A . 175 PHE CG 1 1 3 5898 1 1 86 PHE CZ C -11.122 18.412 -0.418 1.00 . A A . 175 PHE CZ 1 1 3 5899 1 1 86 PHE H H -6.647 16.917 0.104 1.00 . A A . 175 PHE H 1 1 3 5900 1 1 86 PHE HA H -6.743 14.075 -0.100 1.00 . A A . 175 PHE HA 1 1 3 5901 1 1 86 PHE HB2 H -8.936 14.325 0.901 1.00 . A A . 175 PHE HB2 1 1 3 5902 1 1 86 PHE HB3 H -7.852 15.514 1.635 1.00 . A A . 175 PHE HB3 1 1 3 5903 1 1 86 PHE HD1 H -7.990 17.958 0.857 1.00 . A A . 175 PHE HD1 1 1 3 5904 1 1 86 PHE HD2 H -10.909 14.999 -0.268 1.00 . A A . 175 PHE HD2 1 1 3 5905 1 1 86 PHE HE1 H -9.533 19.765 0.153 1.00 . A A . 175 PHE HE1 1 1 3 5906 1 1 86 PHE HE2 H -12.485 16.809 -0.927 1.00 . A A . 175 PHE HE2 1 1 3 5907 1 1 86 PHE HZ H -11.799 19.199 -0.718 1.00 . A A . 175 PHE HZ 1 1 3 5908 1 1 86 PHE N N -6.435 16.100 -0.462 1.00 . A A . 175 PHE N 1 1 3 5909 1 1 86 PHE O O -8.600 13.601 -1.863 1.00 . A A . 175 PHE O 1 1 3 5910 1 1 87 VAL C C -8.674 14.563 -4.697 1.00 . A A . 176 VAL C 1 1 3 5911 1 1 87 VAL CA C -9.073 15.614 -3.685 1.00 . A A . 176 VAL CA 1 1 3 5912 1 1 87 VAL CB C -9.124 17.024 -4.420 1.00 . A A . 176 VAL CB 1 1 3 5913 1 1 87 VAL CG1 C -9.878 16.990 -5.765 1.00 . A A . 176 VAL CG1 1 1 3 5914 1 1 87 VAL CG2 C -9.750 18.066 -3.524 1.00 . A A . 176 VAL CG2 1 1 3 5915 1 1 87 VAL H H -7.663 16.551 -2.372 1.00 . A A . 176 VAL H 1 1 3 5916 1 1 87 VAL HA H -10.044 15.355 -3.299 1.00 . A A . 176 VAL HA 1 1 3 5917 1 1 87 VAL HB H -8.105 17.332 -4.631 1.00 . A A . 176 VAL HB 1 1 3 5918 1 1 87 VAL HG11 H -9.797 17.965 -6.246 1.00 . A A . 176 VAL HG11 1 1 3 5919 1 1 87 VAL HG12 H -10.920 16.771 -5.596 1.00 . A A . 176 VAL HG12 1 1 3 5920 1 1 87 VAL HG13 H -9.453 16.239 -6.427 1.00 . A A . 176 VAL HG13 1 1 3 5921 1 1 87 VAL HG21 H -10.769 17.775 -3.271 1.00 . A A . 176 VAL HG21 1 1 3 5922 1 1 87 VAL HG22 H -9.766 19.029 -4.033 1.00 . A A . 176 VAL HG22 1 1 3 5923 1 1 87 VAL HG23 H -9.169 18.161 -2.610 1.00 . A A . 176 VAL HG23 1 1 3 5924 1 1 87 VAL N N -8.156 15.681 -2.547 1.00 . A A . 176 VAL N 1 1 3 5925 1 1 87 VAL O O -9.329 13.568 -4.905 1.00 . A A . 176 VAL O 1 1 3 5926 1 1 88 HIS C C -6.598 12.545 -5.714 1.00 . A A . 177 HIS C 1 1 3 5927 1 1 88 HIS CA C -7.096 13.843 -6.334 1.00 . A A . 177 HIS CA 1 1 3 5928 1 1 88 HIS CB C -6.137 14.528 -7.265 1.00 . A A . 177 HIS CB 1 1 3 5929 1 1 88 HIS CD2 C -5.389 12.759 -9.027 1.00 . A A . 177 HIS CD2 1 1 3 5930 1 1 88 HIS CE1 C -6.482 13.491 -10.751 1.00 . A A . 177 HIS CE1 1 1 3 5931 1 1 88 HIS CG C -6.052 13.869 -8.609 1.00 . A A . 177 HIS CG 1 1 3 5932 1 1 88 HIS H H -7.051 15.605 -5.141 1.00 . A A . 177 HIS H 1 1 3 5933 1 1 88 HIS HA H -7.961 13.580 -6.932 1.00 . A A . 177 HIS HA 1 1 3 5934 1 1 88 HIS HB2 H -6.530 15.545 -7.386 1.00 . A A . 177 HIS HB2 1 1 3 5935 1 1 88 HIS HB3 H -5.146 14.567 -6.808 1.00 . A A . 177 HIS HB3 1 1 3 5936 1 1 88 HIS HD1 H -7.366 15.114 -9.793 1.00 . A A . 177 HIS HD1 1 1 3 5937 1 1 88 HIS HD2 H -4.761 12.135 -8.403 1.00 . A A . 177 HIS HD2 1 1 3 5938 1 1 88 HIS HE1 H -6.892 13.585 -11.757 1.00 . A A . 177 HIS HE1 1 1 3 5939 1 1 88 HIS HE2 H -5.315 11.793 -10.912 1.00 . A A . 177 HIS HE2 1 1 3 5940 1 1 88 HIS N N -7.549 14.767 -5.318 1.00 . A A . 177 HIS N 1 1 3 5941 1 1 88 HIS ND1 N -6.747 14.311 -9.742 1.00 . A A . 177 HIS ND1 1 1 3 5942 1 1 88 HIS NE2 N -5.668 12.556 -10.343 1.00 . A A . 177 HIS NE2 1 1 3 5943 1 1 88 HIS O O -6.479 11.524 -6.387 1.00 . A A . 177 HIS O 1 1 3 5944 1 1 89 ASP C C -7.349 10.449 -3.690 1.00 . A A . 178 ASP C 1 1 3 5945 1 1 89 ASP CA C -6.099 11.336 -3.694 1.00 . A A . 178 ASP CA 1 1 3 5946 1 1 89 ASP CB C -5.699 11.629 -2.262 1.00 . A A . 178 ASP CB 1 1 3 5947 1 1 89 ASP CG C -4.863 10.516 -1.682 1.00 . A A . 178 ASP CG 1 1 3 5948 1 1 89 ASP H H -6.437 13.426 -3.889 1.00 . A A . 178 ASP H 1 1 3 5949 1 1 89 ASP HA H -5.286 10.802 -4.185 1.00 . A A . 178 ASP HA 1 1 3 5950 1 1 89 ASP HB2 H -5.152 12.569 -2.237 1.00 . A A . 178 ASP HB2 1 1 3 5951 1 1 89 ASP HB3 H -6.595 11.749 -1.655 1.00 . A A . 178 ASP HB3 1 1 3 5952 1 1 89 ASP N N -6.359 12.569 -4.415 1.00 . A A . 178 ASP N 1 1 3 5953 1 1 89 ASP O O -7.306 9.292 -4.119 1.00 . A A . 178 ASP O 1 1 3 5954 1 1 89 ASP OD1 O -3.740 10.305 -2.176 1.00 . A A . 178 ASP OD1 1 1 3 5955 1 1 89 ASP OD2 O -5.389 9.763 -0.842 1.00 . A A . 178 ASP OD2 1 1 3 5956 1 1 90 CYS C C -10.194 9.815 -4.601 1.00 . A A . 179 CYS C 1 1 3 5957 1 1 90 CYS CA C -9.720 10.221 -3.228 1.00 . A A . 179 CYS CA 1 1 3 5958 1 1 90 CYS CB C -10.847 10.926 -2.465 1.00 . A A . 179 CYS CB 1 1 3 5959 1 1 90 CYS H H -8.504 11.966 -2.936 1.00 . A A . 179 CYS H 1 1 3 5960 1 1 90 CYS HA H -9.498 9.301 -2.690 1.00 . A A . 179 CYS HA 1 1 3 5961 1 1 90 CYS HB2 H -11.739 10.309 -2.558 1.00 . A A . 179 CYS HB2 1 1 3 5962 1 1 90 CYS HB3 H -10.566 10.918 -1.412 1.00 . A A . 179 CYS HB3 1 1 3 5963 1 1 90 CYS N N -8.486 11.001 -3.268 1.00 . A A . 179 CYS N 1 1 3 5964 1 1 90 CYS O O -10.886 8.811 -4.745 1.00 . A A . 179 CYS O 1 1 3 5965 1 1 90 CYS SG S -11.322 12.653 -2.864 1.00 . A A . 179 CYS SG 1 1 3 5966 1 1 91 VAL C C -9.522 8.789 -7.260 1.00 . A A . 180 VAL C 1 1 3 5967 1 1 91 VAL CA C -10.066 10.174 -6.995 1.00 . A A . 180 VAL CA 1 1 3 5968 1 1 91 VAL CB C -9.417 11.188 -7.982 1.00 . A A . 180 VAL CB 1 1 3 5969 1 1 91 VAL CG1 C -9.235 10.622 -9.414 1.00 . A A . 180 VAL CG1 1 1 3 5970 1 1 91 VAL CG2 C -10.206 12.455 -8.000 1.00 . A A . 180 VAL CG2 1 1 3 5971 1 1 91 VAL H H -9.213 11.373 -5.438 1.00 . A A . 180 VAL H 1 1 3 5972 1 1 91 VAL HA H -11.156 10.152 -7.127 1.00 . A A . 180 VAL HA 1 1 3 5973 1 1 91 VAL HB H -8.437 11.424 -7.612 1.00 . A A . 180 VAL HB 1 1 3 5974 1 1 91 VAL HG11 H -8.939 11.421 -10.091 1.00 . A A . 180 VAL HG11 1 1 3 5975 1 1 91 VAL HG12 H -10.156 10.178 -9.771 1.00 . A A . 180 VAL HG12 1 1 3 5976 1 1 91 VAL HG13 H -8.455 9.862 -9.411 1.00 . A A . 180 VAL HG13 1 1 3 5977 1 1 91 VAL HG21 H -10.330 12.833 -6.990 1.00 . A A . 180 VAL HG21 1 1 3 5978 1 1 91 VAL HG22 H -11.184 12.262 -8.425 1.00 . A A . 180 VAL HG22 1 1 3 5979 1 1 91 VAL HG23 H -9.686 13.200 -8.597 1.00 . A A . 180 VAL HG23 1 1 3 5980 1 1 91 VAL N N -9.770 10.545 -5.616 1.00 . A A . 180 VAL N 1 1 3 5981 1 1 91 VAL O O -10.222 7.933 -7.761 1.00 . A A . 180 VAL O 1 1 3 5982 1 1 92 ASN C C -8.327 6.172 -6.340 1.00 . A A . 181 ASN C 1 1 3 5983 1 1 92 ASN CA C -7.655 7.273 -7.149 1.00 . A A . 181 ASN CA 1 1 3 5984 1 1 92 ASN CB C -6.154 7.351 -6.763 1.00 . A A . 181 ASN CB 1 1 3 5985 1 1 92 ASN CG C -5.265 6.665 -7.763 1.00 . A A . 181 ASN CG 1 1 3 5986 1 1 92 ASN H H -7.742 9.276 -6.410 1.00 . A A . 181 ASN H 1 1 3 5987 1 1 92 ASN HA H -7.751 7.048 -8.213 1.00 . A A . 181 ASN HA 1 1 3 5988 1 1 92 ASN HB2 H -5.863 8.400 -6.685 1.00 . A A . 181 ASN HB2 1 1 3 5989 1 1 92 ASN HB3 H -6.009 6.882 -5.790 1.00 . A A . 181 ASN HB3 1 1 3 5990 1 1 92 ASN HD21 H -4.305 8.366 -8.098 1.00 . A A . 181 ASN HD21 1 1 3 5991 1 1 92 ASN HD22 H -3.732 6.989 -9.007 1.00 . A A . 181 ASN HD22 1 1 3 5992 1 1 92 ASN N N -8.274 8.553 -6.890 1.00 . A A . 181 ASN N 1 1 3 5993 1 1 92 ASN ND2 N -4.365 7.420 -8.323 1.00 . A A . 181 ASN ND2 1 1 3 5994 1 1 92 ASN O O -8.693 5.122 -6.867 1.00 . A A . 181 ASN O 1 1 3 5995 1 1 92 ASN OD1 O -5.398 5.477 -8.031 1.00 . A A . 181 ASN OD1 1 1 3 5996 1 1 93 ILE C C -10.380 4.982 -4.338 1.00 . A A . 182 ILE C 1 1 3 5997 1 1 93 ILE CA C -8.955 5.439 -4.096 1.00 . A A . 182 ILE CA 1 1 3 5998 1 1 93 ILE CB C -8.845 6.004 -2.685 1.00 . A A . 182 ILE CB 1 1 3 5999 1 1 93 ILE CD1 C -6.413 5.073 -2.305 1.00 . A A . 182 ILE CD1 1 1 3 6000 1 1 93 ILE CG1 C -7.372 6.307 -2.347 1.00 . A A . 182 ILE CG1 1 1 3 6001 1 1 93 ILE CG2 C -9.434 5.055 -1.653 1.00 . A A . 182 ILE CG2 1 1 3 6002 1 1 93 ILE H H -8.228 7.352 -4.703 1.00 . A A . 182 ILE H 1 1 3 6003 1 1 93 ILE HA H -8.316 4.575 -4.165 1.00 . A A . 182 ILE HA 1 1 3 6004 1 1 93 ILE HB H -9.408 6.920 -2.669 1.00 . A A . 182 ILE HB 1 1 3 6005 1 1 93 ILE HD11 H -6.404 4.569 -3.272 1.00 . A A . 182 ILE HD11 1 1 3 6006 1 1 93 ILE HD12 H -6.733 4.376 -1.532 1.00 . A A . 182 ILE HD12 1 1 3 6007 1 1 93 ILE HD13 H -5.403 5.416 -2.075 1.00 . A A . 182 ILE HD13 1 1 3 6008 1 1 93 ILE HG12 H -6.988 7.003 -3.072 1.00 . A A . 182 ILE HG12 1 1 3 6009 1 1 93 ILE HG13 H -7.347 6.794 -1.382 1.00 . A A . 182 ILE HG13 1 1 3 6010 1 1 93 ILE HG21 H -9.198 5.406 -0.649 1.00 . A A . 182 ILE HG21 1 1 3 6011 1 1 93 ILE HG22 H -9.019 4.061 -1.793 1.00 . A A . 182 ILE HG22 1 1 3 6012 1 1 93 ILE HG23 H -10.516 5.009 -1.764 1.00 . A A . 182 ILE HG23 1 1 3 6013 1 1 93 ILE N N -8.497 6.438 -5.058 1.00 . A A . 182 ILE N 1 1 3 6014 1 1 93 ILE O O -10.698 3.798 -4.208 1.00 . A A . 182 ILE O 1 1 3 6015 1 1 94 THR C C -12.734 4.485 -6.037 1.00 . A A . 183 THR C 1 1 3 6016 1 1 94 THR CA C -12.628 5.574 -4.974 1.00 . A A . 183 THR CA 1 1 3 6017 1 1 94 THR CB C -13.401 6.830 -5.412 1.00 . A A . 183 THR CB 1 1 3 6018 1 1 94 THR CG2 C -14.861 6.535 -5.628 1.00 . A A . 183 THR CG2 1 1 3 6019 1 1 94 THR H H -10.935 6.873 -4.834 1.00 . A A . 183 THR H 1 1 3 6020 1 1 94 THR HA H -13.067 5.193 -4.061 1.00 . A A . 183 THR HA 1 1 3 6021 1 1 94 THR HB H -12.962 7.220 -6.332 1.00 . A A . 183 THR HB 1 1 3 6022 1 1 94 THR HG1 H -12.465 8.295 -4.500 1.00 . A A . 183 THR HG1 1 1 3 6023 1 1 94 THR HG21 H -14.975 5.839 -6.456 1.00 . A A . 183 THR HG21 1 1 3 6024 1 1 94 THR HG22 H -15.380 7.463 -5.868 1.00 . A A . 183 THR HG22 1 1 3 6025 1 1 94 THR HG23 H -15.290 6.110 -4.722 1.00 . A A . 183 THR HG23 1 1 3 6026 1 1 94 THR N N -11.238 5.906 -4.723 1.00 . A A . 183 THR N 1 1 3 6027 1 1 94 THR O O -13.560 3.572 -5.934 1.00 . A A . 183 THR O 1 1 3 6028 1 1 94 THR OG1 O -13.307 7.821 -4.383 1.00 . A A . 183 THR OG1 1 1 3 6029 1 1 95 ILE C C -11.413 2.224 -7.719 1.00 . A A . 184 ILE C 1 1 3 6030 1 1 95 ILE CA C -11.954 3.586 -8.145 1.00 . A A . 184 ILE CA 1 1 3 6031 1 1 95 ILE CB C -11.200 4.089 -9.410 1.00 . A A . 184 ILE CB 1 1 3 6032 1 1 95 ILE CD1 C -13.026 5.900 -9.843 1.00 . A A . 184 ILE CD1 1 1 3 6033 1 1 95 ILE CG1 C -11.536 5.565 -9.675 1.00 . A A . 184 ILE CG1 1 1 3 6034 1 1 95 ILE CG2 C -11.587 3.246 -10.658 1.00 . A A . 184 ILE CG2 1 1 3 6035 1 1 95 ILE H H -11.182 5.293 -7.074 1.00 . A A . 184 ILE H 1 1 3 6036 1 1 95 ILE HA H -13.000 3.465 -8.418 1.00 . A A . 184 ILE HA 1 1 3 6037 1 1 95 ILE HB H -10.125 4.006 -9.241 1.00 . A A . 184 ILE HB 1 1 3 6038 1 1 95 ILE HD11 H -13.430 5.367 -10.693 1.00 . A A . 184 ILE HD11 1 1 3 6039 1 1 95 ILE HD12 H -13.134 6.966 -10.020 1.00 . A A . 184 ILE HD12 1 1 3 6040 1 1 95 ILE HD13 H -13.582 5.639 -8.946 1.00 . A A . 184 ILE HD13 1 1 3 6041 1 1 95 ILE HG12 H -11.152 6.149 -8.859 1.00 . A A . 184 ILE HG12 1 1 3 6042 1 1 95 ILE HG13 H -11.014 5.876 -10.574 1.00 . A A . 184 ILE HG13 1 1 3 6043 1 1 95 ILE HG21 H -12.673 3.236 -10.781 1.00 . A A . 184 ILE HG21 1 1 3 6044 1 1 95 ILE HG22 H -11.232 2.224 -10.539 1.00 . A A . 184 ILE HG22 1 1 3 6045 1 1 95 ILE HG23 H -11.134 3.676 -11.553 1.00 . A A . 184 ILE HG23 1 1 3 6046 1 1 95 ILE N N -11.880 4.548 -7.043 1.00 . A A . 184 ILE N 1 1 3 6047 1 1 95 ILE O O -11.877 1.199 -8.210 1.00 . A A . 184 ILE O 1 1 3 6048 1 1 96 LYS C C -10.867 -0.101 -5.990 1.00 . A A . 185 LYS C 1 1 3 6049 1 1 96 LYS CA C -9.827 0.956 -6.327 1.00 . A A . 185 LYS CA 1 1 3 6050 1 1 96 LYS CB C -8.939 1.177 -5.088 1.00 . A A . 185 LYS CB 1 1 3 6051 1 1 96 LYS CD C -6.672 1.857 -6.089 1.00 . A A . 185 LYS CD 1 1 3 6052 1 1 96 LYS CE C -6.742 2.558 -7.444 1.00 . A A . 185 LYS CE 1 1 3 6053 1 1 96 LYS CG C -7.871 2.254 -5.228 1.00 . A A . 185 LYS CG 1 1 3 6054 1 1 96 LYS H H -10.168 3.088 -6.364 1.00 . A A . 185 LYS H 1 1 3 6055 1 1 96 LYS HA H -9.206 0.577 -7.131 1.00 . A A . 185 LYS HA 1 1 3 6056 1 1 96 LYS HB2 H -9.582 1.452 -4.253 1.00 . A A . 185 LYS HB2 1 1 3 6057 1 1 96 LYS HB3 H -8.452 0.235 -4.838 1.00 . A A . 185 LYS HB3 1 1 3 6058 1 1 96 LYS HD2 H -5.758 2.164 -5.577 1.00 . A A . 185 LYS HD2 1 1 3 6059 1 1 96 LYS HD3 H -6.658 0.776 -6.231 1.00 . A A . 185 LYS HD3 1 1 3 6060 1 1 96 LYS HE2 H -7.576 2.143 -8.013 1.00 . A A . 185 LYS HE2 1 1 3 6061 1 1 96 LYS HE3 H -6.936 3.619 -7.276 1.00 . A A . 185 LYS HE3 1 1 3 6062 1 1 96 LYS HG2 H -8.325 3.126 -5.664 1.00 . A A . 185 LYS HG2 1 1 3 6063 1 1 96 LYS HG3 H -7.519 2.535 -4.230 1.00 . A A . 185 LYS HG3 1 1 3 6064 1 1 96 LYS HZ1 H -4.716 2.858 -7.731 1.00 . A A . 185 LYS HZ1 1 1 3 6065 1 1 96 LYS HZ2 H -5.590 2.928 -9.122 1.00 . A A . 185 LYS HZ2 1 1 3 6066 1 1 96 LYS HZ3 H -5.275 1.464 -8.421 1.00 . A A . 185 LYS HZ3 1 1 3 6067 1 1 96 LYS N N -10.470 2.210 -6.777 1.00 . A A . 185 LYS N 1 1 3 6068 1 1 96 LYS NZ N -5.480 2.437 -8.243 1.00 . A A . 185 LYS NZ 1 1 3 6069 1 1 96 LYS O O -10.809 -1.212 -6.482 1.00 . A A . 185 LYS O 1 1 3 6070 1 1 97 GLN C C -13.951 -0.818 -5.833 1.00 . A A . 186 GLN C 1 1 3 6071 1 1 97 GLN CA C -12.873 -0.680 -4.758 1.00 . A A . 186 GLN CA 1 1 3 6072 1 1 97 GLN CB C -13.506 -0.201 -3.442 1.00 . A A . 186 GLN CB 1 1 3 6073 1 1 97 GLN CD C -15.840 -1.245 -3.413 1.00 . A A . 186 GLN CD 1 1 3 6074 1 1 97 GLN CG C -14.458 -1.209 -2.775 1.00 . A A . 186 GLN CG 1 1 3 6075 1 1 97 GLN H H -11.835 1.195 -4.772 1.00 . A A . 186 GLN H 1 1 3 6076 1 1 97 GLN HA H -12.416 -1.661 -4.601 1.00 . A A . 186 GLN HA 1 1 3 6077 1 1 97 GLN HB2 H -12.700 0.014 -2.742 1.00 . A A . 186 GLN HB2 1 1 3 6078 1 1 97 GLN HB3 H -14.045 0.727 -3.626 1.00 . A A . 186 GLN HB3 1 1 3 6079 1 1 97 GLN HE21 H -15.907 -3.244 -3.226 1.00 . A A . 186 GLN HE21 1 1 3 6080 1 1 97 GLN HE22 H -17.305 -2.496 -3.953 1.00 . A A . 186 GLN HE22 1 1 3 6081 1 1 97 GLN HG2 H -14.016 -2.204 -2.830 1.00 . A A . 186 GLN HG2 1 1 3 6082 1 1 97 GLN HG3 H -14.571 -0.939 -1.726 1.00 . A A . 186 GLN HG3 1 1 3 6083 1 1 97 GLN N N -11.831 0.261 -5.158 1.00 . A A . 186 GLN N 1 1 3 6084 1 1 97 GLN NE2 N -16.394 -2.420 -3.537 1.00 . A A . 186 GLN NE2 1 1 3 6085 1 1 97 GLN O O -14.454 -1.911 -6.093 1.00 . A A . 186 GLN O 1 1 3 6086 1 1 97 GLN OE1 O -16.398 -0.217 -3.782 1.00 . A A . 186 GLN OE1 1 1 3 6087 1 1 98 HIS C C -15.264 -0.421 -8.667 1.00 . A A . 187 HIS C 1 1 3 6088 1 1 98 HIS CA C -15.490 0.278 -7.337 1.00 . A A . 187 HIS CA 1 1 3 6089 1 1 98 HIS CB C -16.009 1.697 -7.547 1.00 . A A . 187 HIS CB 1 1 3 6090 1 1 98 HIS CD2 C -16.507 3.216 -5.479 1.00 . A A . 187 HIS CD2 1 1 3 6091 1 1 98 HIS CE1 C -18.376 2.317 -4.841 1.00 . A A . 187 HIS CE1 1 1 3 6092 1 1 98 HIS CG C -16.768 2.217 -6.364 1.00 . A A . 187 HIS CG 1 1 3 6093 1 1 98 HIS H H -13.903 1.178 -6.215 1.00 . A A . 187 HIS H 1 1 3 6094 1 1 98 HIS HA H -16.282 -0.283 -6.840 1.00 . A A . 187 HIS HA 1 1 3 6095 1 1 98 HIS HB2 H -15.167 2.357 -7.756 1.00 . A A . 187 HIS HB2 1 1 3 6096 1 1 98 HIS HB3 H -16.665 1.703 -8.419 1.00 . A A . 187 HIS HB3 1 1 3 6097 1 1 98 HIS HD1 H -18.452 0.880 -6.356 1.00 . A A . 187 HIS HD1 1 1 3 6098 1 1 98 HIS HD2 H -15.639 3.862 -5.499 1.00 . A A . 187 HIS HD2 1 1 3 6099 1 1 98 HIS HE1 H -19.275 2.098 -4.272 1.00 . A A . 187 HIS HE1 1 1 3 6100 1 1 98 HIS HE2 H -17.571 3.899 -3.778 1.00 . A A . 187 HIS HE2 1 1 3 6101 1 1 98 HIS N N -14.346 0.294 -6.431 1.00 . A A . 187 HIS N 1 1 3 6102 1 1 98 HIS ND1 N -17.975 1.665 -5.926 1.00 . A A . 187 HIS ND1 1 1 3 6103 1 1 98 HIS NE2 N -17.511 3.255 -4.562 1.00 . A A . 187 HIS NE2 1 1 3 6104 1 1 98 HIS O O -16.222 -0.884 -9.265 1.00 . A A . 187 HIS O 1 1 3 6105 1 1 99 THR C C -13.657 -2.812 -10.080 1.00 . A A . 188 THR C 1 1 3 6106 1 1 99 THR CA C -13.782 -1.298 -10.352 1.00 . A A . 188 THR CA 1 1 3 6107 1 1 99 THR CB C -12.570 -0.709 -11.134 1.00 . A A . 188 THR CB 1 1 3 6108 1 1 99 THR CG2 C -11.222 -1.076 -10.516 1.00 . A A . 188 THR CG2 1 1 3 6109 1 1 99 THR H H -13.244 -0.140 -8.621 1.00 . A A . 188 THR H 1 1 3 6110 1 1 99 THR HA H -14.655 -1.167 -10.991 1.00 . A A . 188 THR HA 1 1 3 6111 1 1 99 THR HB H -12.679 0.381 -11.152 1.00 . A A . 188 THR HB 1 1 3 6112 1 1 99 THR HG1 H -11.854 -0.796 -12.954 1.00 . A A . 188 THR HG1 1 1 3 6113 1 1 99 THR HG21 H -11.227 -0.868 -9.448 1.00 . A A . 188 THR HG21 1 1 3 6114 1 1 99 THR HG22 H -10.438 -0.487 -10.990 1.00 . A A . 188 THR HG22 1 1 3 6115 1 1 99 THR HG23 H -11.019 -2.136 -10.679 1.00 . A A . 188 THR HG23 1 1 3 6116 1 1 99 THR N N -14.029 -0.555 -9.118 1.00 . A A . 188 THR N 1 1 3 6117 1 1 99 THR O O -14.169 -3.627 -10.845 1.00 . A A . 188 THR O 1 1 3 6118 1 1 99 THR OG1 O -12.585 -1.197 -12.476 1.00 . A A . 188 THR OG1 1 1 3 6119 1 1 100 VAL C C -14.142 -5.344 -8.283 1.00 . A A . 189 VAL C 1 1 3 6120 1 1 100 VAL CA C -12.850 -4.626 -8.659 1.00 . A A . 189 VAL CA 1 1 3 6121 1 1 100 VAL CB C -11.764 -4.891 -7.574 1.00 . A A . 189 VAL CB 1 1 3 6122 1 1 100 VAL CG1 C -10.440 -4.236 -7.976 1.00 . A A . 189 VAL CG1 1 1 3 6123 1 1 100 VAL CG2 C -12.195 -4.384 -6.191 1.00 . A A . 189 VAL CG2 1 1 3 6124 1 1 100 VAL H H -12.661 -2.516 -8.325 1.00 . A A . 189 VAL H 1 1 3 6125 1 1 100 VAL HA H -12.492 -5.090 -9.576 1.00 . A A . 189 VAL HA 1 1 3 6126 1 1 100 VAL HB H -11.605 -5.969 -7.515 1.00 . A A . 189 VAL HB 1 1 3 6127 1 1 100 VAL HG11 H -9.666 -4.518 -7.263 1.00 . A A . 189 VAL HG11 1 1 3 6128 1 1 100 VAL HG12 H -10.544 -3.152 -7.975 1.00 . A A . 189 VAL HG12 1 1 3 6129 1 1 100 VAL HG13 H -10.151 -4.576 -8.971 1.00 . A A . 189 VAL HG13 1 1 3 6130 1 1 100 VAL HG21 H -12.354 -3.311 -6.225 1.00 . A A . 189 VAL HG21 1 1 3 6131 1 1 100 VAL HG22 H -11.413 -4.606 -5.464 1.00 . A A . 189 VAL HG22 1 1 3 6132 1 1 100 VAL HG23 H -13.113 -4.882 -5.882 1.00 . A A . 189 VAL HG23 1 1 3 6133 1 1 100 VAL N N -13.046 -3.199 -8.961 1.00 . A A . 189 VAL N 1 1 3 6134 1 1 100 VAL O O -14.237 -6.565 -8.381 1.00 . A A . 189 VAL O 1 1 3 6135 1 1 101 THR C C -17.058 -5.900 -8.698 1.00 . A A . 190 THR C 1 1 3 6136 1 1 101 THR CA C -16.419 -5.225 -7.474 1.00 . A A . 190 THR CA 1 1 3 6137 1 1 101 THR CB C -17.398 -4.199 -6.832 1.00 . A A . 190 THR CB 1 1 3 6138 1 1 101 THR CG2 C -18.065 -3.307 -7.868 1.00 . A A . 190 THR CG2 1 1 3 6139 1 1 101 THR H H -15.039 -3.602 -7.744 1.00 . A A . 190 THR H 1 1 3 6140 1 1 101 THR HA H -16.213 -6.001 -6.736 1.00 . A A . 190 THR HA 1 1 3 6141 1 1 101 THR HB H -16.846 -3.577 -6.128 1.00 . A A . 190 THR HB 1 1 3 6142 1 1 101 THR HG1 H -18.718 -5.633 -6.673 1.00 . A A . 190 THR HG1 1 1 3 6143 1 1 101 THR HG21 H -17.322 -2.926 -8.563 1.00 . A A . 190 THR HG21 1 1 3 6144 1 1 101 THR HG22 H -18.546 -2.471 -7.365 1.00 . A A . 190 THR HG22 1 1 3 6145 1 1 101 THR HG23 H -18.816 -3.874 -8.417 1.00 . A A . 190 THR HG23 1 1 3 6146 1 1 101 THR N N -15.146 -4.603 -7.837 1.00 . A A . 190 THR N 1 1 3 6147 1 1 101 THR O O -17.886 -6.800 -8.552 1.00 . A A . 190 THR O 1 1 3 6148 1 1 101 THR OG1 O -18.423 -4.899 -6.125 1.00 . A A . 190 THR OG1 1 1 3 6149 1 1 102 THR C C -16.175 -7.282 -11.525 1.00 . A A . 191 THR C 1 1 3 6150 1 1 102 THR CA C -17.109 -6.115 -11.134 1.00 . A A . 191 THR CA 1 1 3 6151 1 1 102 THR CB C -17.279 -5.042 -12.257 1.00 . A A . 191 THR CB 1 1 3 6152 1 1 102 THR CG2 C -16.256 -5.150 -13.371 1.00 . A A . 191 THR CG2 1 1 3 6153 1 1 102 THR H H -15.999 -4.718 -9.968 1.00 . A A . 191 THR H 1 1 3 6154 1 1 102 THR HA H -18.094 -6.543 -10.953 1.00 . A A . 191 THR HA 1 1 3 6155 1 1 102 THR HB H -17.172 -4.062 -11.795 1.00 . A A . 191 THR HB 1 1 3 6156 1 1 102 THR HG1 H -18.700 -5.954 -13.297 1.00 . A A . 191 THR HG1 1 1 3 6157 1 1 102 THR HG21 H -16.520 -4.455 -14.169 1.00 . A A . 191 THR HG21 1 1 3 6158 1 1 102 THR HG22 H -16.242 -6.154 -13.775 1.00 . A A . 191 THR HG22 1 1 3 6159 1 1 102 THR HG23 H -15.267 -4.896 -12.991 1.00 . A A . 191 THR HG23 1 1 3 6160 1 1 102 THR N N -16.669 -5.474 -9.896 1.00 . A A . 191 THR N 1 1 3 6161 1 1 102 THR O O -16.622 -8.288 -12.061 1.00 . A A . 191 THR O 1 1 3 6162 1 1 102 THR OG1 O -18.599 -5.123 -12.803 1.00 . A A . 191 THR OG1 1 1 3 6163 1 1 103 THR C C -14.065 -9.496 -10.888 1.00 . A A . 192 THR C 1 1 3 6164 1 1 103 THR CA C -13.909 -8.189 -11.639 1.00 . A A . 192 THR CA 1 1 3 6165 1 1 103 THR CB C -12.449 -7.687 -11.502 1.00 . A A . 192 THR CB 1 1 3 6166 1 1 103 THR CG2 C -12.228 -6.411 -12.305 1.00 . A A . 192 THR CG2 1 1 3 6167 1 1 103 THR H H -14.543 -6.355 -10.758 1.00 . A A . 192 THR H 1 1 3 6168 1 1 103 THR HA H -14.082 -8.408 -12.682 1.00 . A A . 192 THR HA 1 1 3 6169 1 1 103 THR HB H -11.769 -8.453 -11.865 1.00 . A A . 192 THR HB 1 1 3 6170 1 1 103 THR HG1 H -12.013 -8.248 -9.680 1.00 . A A . 192 THR HG1 1 1 3 6171 1 1 103 THR HG21 H -12.831 -5.602 -11.897 1.00 . A A . 192 THR HG21 1 1 3 6172 1 1 103 THR HG22 H -12.504 -6.582 -13.346 1.00 . A A . 192 THR HG22 1 1 3 6173 1 1 103 THR HG23 H -11.176 -6.133 -12.254 1.00 . A A . 192 THR HG23 1 1 3 6174 1 1 103 THR N N -14.885 -7.170 -11.228 1.00 . A A . 192 THR N 1 1 3 6175 1 1 103 THR O O -13.670 -10.544 -11.378 1.00 . A A . 192 THR O 1 1 3 6176 1 1 103 THR OG1 O -12.153 -7.412 -10.133 1.00 . A A . 192 THR OG1 1 1 3 6177 1 1 104 THR C C -16.082 -11.527 -9.739 1.00 . A A . 193 THR C 1 1 3 6178 1 1 104 THR CA C -15.025 -10.686 -8.994 1.00 . A A . 193 THR CA 1 1 3 6179 1 1 104 THR CB C -15.499 -10.354 -7.546 1.00 . A A . 193 THR CB 1 1 3 6180 1 1 104 THR CG2 C -16.942 -9.873 -7.514 1.00 . A A . 193 THR CG2 1 1 3 6181 1 1 104 THR H H -15.031 -8.570 -9.364 1.00 . A A . 193 THR H 1 1 3 6182 1 1 104 THR HA H -14.112 -11.279 -8.924 1.00 . A A . 193 THR HA 1 1 3 6183 1 1 104 THR HB H -14.856 -9.575 -7.137 1.00 . A A . 193 THR HB 1 1 3 6184 1 1 104 THR HG1 H -15.694 -11.297 -5.841 1.00 . A A . 193 THR HG1 1 1 3 6185 1 1 104 THR HG21 H -17.158 -9.447 -6.535 1.00 . A A . 193 THR HG21 1 1 3 6186 1 1 104 THR HG22 H -17.612 -10.715 -7.695 1.00 . A A . 193 THR HG22 1 1 3 6187 1 1 104 THR HG23 H -17.096 -9.115 -8.277 1.00 . A A . 193 THR HG23 1 1 3 6188 1 1 104 THR N N -14.721 -9.458 -9.738 1.00 . A A . 193 THR N 1 1 3 6189 1 1 104 THR O O -16.331 -12.678 -9.401 1.00 . A A . 193 THR O 1 1 3 6190 1 1 104 THR OG1 O -15.393 -11.518 -6.725 1.00 . A A . 193 THR OG1 1 1 3 6191 1 1 105 LYS C C -17.071 -12.089 -12.919 1.00 . A A . 194 LYS C 1 1 3 6192 1 1 105 LYS CA C -17.683 -11.632 -11.599 1.00 . A A . 194 LYS CA 1 1 3 6193 1 1 105 LYS CB C -18.835 -10.679 -11.932 1.00 . A A . 194 LYS CB 1 1 3 6194 1 1 105 LYS CD C -20.474 -8.972 -11.218 1.00 . A A . 194 LYS CD 1 1 3 6195 1 1 105 LYS CE C -20.881 -8.022 -10.114 1.00 . A A . 194 LYS CE 1 1 3 6196 1 1 105 LYS CG C -19.426 -9.957 -10.740 1.00 . A A . 194 LYS CG 1 1 3 6197 1 1 105 LYS H H -16.445 -9.990 -11.022 1.00 . A A . 194 LYS H 1 1 3 6198 1 1 105 LYS HA H -18.069 -12.501 -11.062 1.00 . A A . 194 LYS HA 1 1 3 6199 1 1 105 LYS HB2 H -18.463 -9.929 -12.625 1.00 . A A . 194 LYS HB2 1 1 3 6200 1 1 105 LYS HB3 H -19.624 -11.240 -12.435 1.00 . A A . 194 LYS HB3 1 1 3 6201 1 1 105 LYS HD2 H -20.057 -8.391 -12.036 1.00 . A A . 194 LYS HD2 1 1 3 6202 1 1 105 LYS HD3 H -21.347 -9.516 -11.579 1.00 . A A . 194 LYS HD3 1 1 3 6203 1 1 105 LYS HE2 H -19.998 -7.479 -9.774 1.00 . A A . 194 LYS HE2 1 1 3 6204 1 1 105 LYS HE3 H -21.604 -7.309 -10.511 1.00 . A A . 194 LYS HE3 1 1 3 6205 1 1 105 LYS HG2 H -19.874 -10.679 -10.058 1.00 . A A . 194 LYS HG2 1 1 3 6206 1 1 105 LYS HG3 H -18.641 -9.407 -10.224 1.00 . A A . 194 LYS HG3 1 1 3 6207 1 1 105 LYS HZ1 H -22.303 -9.267 -9.276 1.00 . A A . 194 LYS HZ1 1 1 3 6208 1 1 105 LYS HZ2 H -21.750 -8.108 -8.240 1.00 . A A . 194 LYS HZ2 1 1 3 6209 1 1 105 LYS HZ3 H -20.811 -9.417 -8.592 1.00 . A A . 194 LYS HZ3 1 1 3 6210 1 1 105 LYS N N -16.684 -10.944 -10.774 1.00 . A A . 194 LYS N 1 1 3 6211 1 1 105 LYS NZ N -21.486 -8.762 -8.962 1.00 . A A . 194 LYS NZ 1 1 3 6212 1 1 105 LYS O O -17.757 -12.642 -13.764 1.00 . A A . 194 LYS O 1 1 3 6213 1 1 106 GLY C C -15.393 -10.951 -15.404 1.00 . A A . 195 GLY C 1 1 3 6214 1 1 106 GLY CA C -15.141 -12.051 -14.386 1.00 . A A . 195 GLY CA 1 1 3 6215 1 1 106 GLY H H -15.260 -11.329 -12.385 1.00 . A A . 195 GLY H 1 1 3 6216 1 1 106 GLY HA2 H -14.068 -12.135 -14.219 1.00 . A A . 195 GLY HA2 1 1 3 6217 1 1 106 GLY HA3 H -15.510 -12.995 -14.787 1.00 . A A . 195 GLY HA3 1 1 3 6218 1 1 106 GLY N N -15.797 -11.777 -13.115 1.00 . A A . 195 GLY N 1 1 3 6219 1 1 106 GLY O O -15.028 -11.077 -16.568 1.00 . A A . 195 GLY O 1 1 3 6220 1 1 107 GLU C C -15.119 -7.749 -15.702 1.00 . A A . 196 GLU C 1 1 3 6221 1 1 107 GLU CA C -16.283 -8.725 -15.845 1.00 . A A . 196 GLU CA 1 1 3 6222 1 1 107 GLU CB C -17.573 -8.019 -15.418 1.00 . A A . 196 GLU CB 1 1 3 6223 1 1 107 GLU CD C -20.059 -8.053 -15.082 1.00 . A A . 196 GLU CD 1 1 3 6224 1 1 107 GLU CG C -18.842 -8.837 -15.561 1.00 . A A . 196 GLU CG 1 1 3 6225 1 1 107 GLU H H -16.264 -9.776 -13.994 1.00 . A A . 196 GLU H 1 1 3 6226 1 1 107 GLU HA H -16.367 -9.054 -16.881 1.00 . A A . 196 GLU HA 1 1 3 6227 1 1 107 GLU HB2 H -17.469 -7.738 -14.378 1.00 . A A . 196 GLU HB2 1 1 3 6228 1 1 107 GLU HB3 H -17.686 -7.111 -16.009 1.00 . A A . 196 GLU HB3 1 1 3 6229 1 1 107 GLU HG2 H -18.975 -9.110 -16.609 1.00 . A A . 196 GLU HG2 1 1 3 6230 1 1 107 GLU HG3 H -18.751 -9.748 -14.967 1.00 . A A . 196 GLU HG3 1 1 3 6231 1 1 107 GLU N N -16.008 -9.861 -14.967 1.00 . A A . 196 GLU N 1 1 3 6232 1 1 107 GLU O O -14.282 -7.913 -14.827 1.00 . A A . 196 GLU O 1 1 3 6233 1 1 107 GLU OE1 O -19.900 -7.217 -14.156 1.00 . A A . 196 GLU OE1 1 1 3 6234 1 1 107 GLU OE2 O -21.164 -8.251 -15.623 1.00 . A A . 196 GLU OE2 1 1 3 6235 1 1 108 ASN C C -14.612 -4.381 -16.956 1.00 . A A . 197 ASN C 1 1 3 6236 1 1 108 ASN CA C -14.070 -5.667 -16.359 1.00 . A A . 197 ASN CA 1 1 3 6237 1 1 108 ASN CB C -12.755 -6.065 -17.046 1.00 . A A . 197 ASN CB 1 1 3 6238 1 1 108 ASN CG C -12.901 -6.222 -18.540 1.00 . A A . 197 ASN CG 1 1 3 6239 1 1 108 ASN H H -15.788 -6.581 -17.229 1.00 . A A . 197 ASN H 1 1 3 6240 1 1 108 ASN HA H -13.877 -5.512 -15.298 1.00 . A A . 197 ASN HA 1 1 3 6241 1 1 108 ASN HB2 H -12.005 -5.298 -16.853 1.00 . A A . 197 ASN HB2 1 1 3 6242 1 1 108 ASN HB3 H -12.405 -7.002 -16.615 1.00 . A A . 197 ASN HB3 1 1 3 6243 1 1 108 ASN HD21 H -13.200 -8.199 -18.339 1.00 . A A . 197 ASN HD21 1 1 3 6244 1 1 108 ASN HD22 H -13.219 -7.578 -19.973 1.00 . A A . 197 ASN HD22 1 1 3 6245 1 1 108 ASN N N -15.080 -6.707 -16.514 1.00 . A A . 197 ASN N 1 1 3 6246 1 1 108 ASN ND2 N -13.124 -7.430 -18.984 1.00 . A A . 197 ASN ND2 1 1 3 6247 1 1 108 ASN O O -15.673 -4.381 -17.572 1.00 . A A . 197 ASN O 1 1 3 6248 1 1 108 ASN OD1 O -12.792 -5.265 -19.285 1.00 . A A . 197 ASN OD1 1 1 3 6249 1 1 109 PHE C C -13.087 -1.816 -18.412 1.00 . A A . 198 PHE C 1 1 3 6250 1 1 109 PHE CA C -14.184 -2.023 -17.392 1.00 . A A . 198 PHE CA 1 1 3 6251 1 1 109 PHE CB C -14.162 -0.908 -16.347 1.00 . A A . 198 PHE CB 1 1 3 6252 1 1 109 PHE CD1 C -15.273 -1.671 -14.207 1.00 . A A . 198 PHE CD1 1 1 3 6253 1 1 109 PHE CD2 C -16.507 -0.235 -15.722 1.00 . A A . 198 PHE CD2 1 1 3 6254 1 1 109 PHE CE1 C -16.376 -1.689 -13.317 1.00 . A A . 198 PHE CE1 1 1 3 6255 1 1 109 PHE CE2 C -17.618 -0.257 -14.852 1.00 . A A . 198 PHE CE2 1 1 3 6256 1 1 109 PHE CG C -15.331 -0.940 -15.408 1.00 . A A . 198 PHE CG 1 1 3 6257 1 1 109 PHE CZ C -17.554 -0.985 -13.644 1.00 . A A . 198 PHE CZ 1 1 3 6258 1 1 109 PHE H H -12.993 -3.376 -16.286 1.00 . A A . 198 PHE H 1 1 3 6259 1 1 109 PHE HA H -15.154 -2.058 -17.888 1.00 . A A . 198 PHE HA 1 1 3 6260 1 1 109 PHE HB2 H -13.241 -0.986 -15.770 1.00 . A A . 198 PHE HB2 1 1 3 6261 1 1 109 PHE HB3 H -14.161 0.050 -16.862 1.00 . A A . 198 PHE HB3 1 1 3 6262 1 1 109 PHE HD1 H -14.376 -2.225 -13.959 1.00 . A A . 198 PHE HD1 1 1 3 6263 1 1 109 PHE HD2 H -16.563 0.332 -16.639 1.00 . A A . 198 PHE HD2 1 1 3 6264 1 1 109 PHE HE1 H -16.316 -2.244 -12.395 1.00 . A A . 198 PHE HE1 1 1 3 6265 1 1 109 PHE HE2 H -18.512 0.282 -15.114 1.00 . A A . 198 PHE HE2 1 1 3 6266 1 1 109 PHE HZ H -18.400 -1.005 -12.973 1.00 . A A . 198 PHE HZ 1 1 3 6267 1 1 109 PHE N N -13.866 -3.304 -16.783 1.00 . A A . 198 PHE N 1 1 3 6268 1 1 109 PHE O O -11.917 -2.057 -18.107 1.00 . A A . 198 PHE O 1 1 3 6269 1 1 110 THR C C -11.641 0.021 -20.386 1.00 . A A . 199 THR C 1 1 3 6270 1 1 110 THR CA C -12.451 -1.224 -20.667 1.00 . A A . 199 THR CA 1 1 3 6271 1 1 110 THR CB C -13.099 -1.067 -22.061 1.00 . A A . 199 THR CB 1 1 3 6272 1 1 110 THR CG2 C -14.030 -2.230 -22.373 1.00 . A A . 199 THR CG2 1 1 3 6273 1 1 110 THR H H -14.417 -1.205 -19.832 1.00 . A A . 199 THR H 1 1 3 6274 1 1 110 THR HA H -11.781 -2.079 -20.661 1.00 . A A . 199 THR HA 1 1 3 6275 1 1 110 THR HB H -12.313 -1.025 -22.815 1.00 . A A . 199 THR HB 1 1 3 6276 1 1 110 THR HG1 H -14.748 -0.029 -21.776 1.00 . A A . 199 THR HG1 1 1 3 6277 1 1 110 THR HG21 H -14.361 -2.157 -23.409 1.00 . A A . 199 THR HG21 1 1 3 6278 1 1 110 THR HG22 H -14.904 -2.195 -21.720 1.00 . A A . 199 THR HG22 1 1 3 6279 1 1 110 THR HG23 H -13.505 -3.175 -22.228 1.00 . A A . 199 THR HG23 1 1 3 6280 1 1 110 THR N N -13.445 -1.403 -19.617 1.00 . A A . 199 THR N 1 1 3 6281 1 1 110 THR O O -11.953 0.765 -19.461 1.00 . A A . 199 THR O 1 1 3 6282 1 1 110 THR OG1 O -13.846 0.153 -22.101 1.00 . A A . 199 THR OG1 1 1 3 6283 1 1 111 GLU C C -10.634 2.724 -20.960 1.00 . A A . 200 GLU C 1 1 3 6284 1 1 111 GLU CA C -9.789 1.455 -20.990 1.00 . A A . 200 GLU CA 1 1 3 6285 1 1 111 GLU CB C -8.716 1.575 -22.077 1.00 . A A . 200 GLU CB 1 1 3 6286 1 1 111 GLU CD C -6.677 2.927 -22.800 1.00 . A A . 200 GLU CD 1 1 3 6287 1 1 111 GLU CG C -7.842 2.790 -21.844 1.00 . A A . 200 GLU CG 1 1 3 6288 1 1 111 GLU H H -10.407 -0.342 -21.960 1.00 . A A . 200 GLU H 1 1 3 6289 1 1 111 GLU HA H -9.296 1.360 -20.023 1.00 . A A . 200 GLU HA 1 1 3 6290 1 1 111 GLU HB2 H -8.100 0.676 -22.066 1.00 . A A . 200 GLU HB2 1 1 3 6291 1 1 111 GLU HB3 H -9.201 1.662 -23.051 1.00 . A A . 200 GLU HB3 1 1 3 6292 1 1 111 GLU HG2 H -8.464 3.685 -21.923 1.00 . A A . 200 GLU HG2 1 1 3 6293 1 1 111 GLU HG3 H -7.446 2.729 -20.831 1.00 . A A . 200 GLU HG3 1 1 3 6294 1 1 111 GLU N N -10.623 0.278 -21.196 1.00 . A A . 200 GLU N 1 1 3 6295 1 1 111 GLU O O -10.437 3.581 -20.106 1.00 . A A . 200 GLU O 1 1 3 6296 1 1 111 GLU OE1 O -6.596 2.182 -23.796 1.00 . A A . 200 GLU OE1 1 1 3 6297 1 1 111 GLU OE2 O -5.822 3.805 -22.526 1.00 . A A . 200 GLU OE2 1 1 3 6298 1 1 112 THR C C -13.328 4.062 -20.617 1.00 . A A . 201 THR C 1 1 3 6299 1 1 112 THR CA C -12.431 4.035 -21.848 1.00 . A A . 201 THR CA 1 1 3 6300 1 1 112 THR CB C -13.300 4.118 -23.107 1.00 . A A . 201 THR CB 1 1 3 6301 1 1 112 THR CG2 C -13.983 5.470 -23.200 1.00 . A A . 201 THR CG2 1 1 3 6302 1 1 112 THR H H -11.760 2.132 -22.548 1.00 . A A . 201 THR H 1 1 3 6303 1 1 112 THR HA H -11.780 4.907 -21.818 1.00 . A A . 201 THR HA 1 1 3 6304 1 1 112 THR HB H -14.043 3.326 -23.082 1.00 . A A . 201 THR HB 1 1 3 6305 1 1 112 THR HG1 H -11.853 4.680 -24.299 1.00 . A A . 201 THR HG1 1 1 3 6306 1 1 112 THR HG21 H -13.237 6.264 -23.118 1.00 . A A . 201 THR HG21 1 1 3 6307 1 1 112 THR HG22 H -14.706 5.571 -22.390 1.00 . A A . 201 THR HG22 1 1 3 6308 1 1 112 THR HG23 H -14.500 5.550 -24.154 1.00 . A A . 201 THR HG23 1 1 3 6309 1 1 112 THR N N -11.599 2.846 -21.854 1.00 . A A . 201 THR N 1 1 3 6310 1 1 112 THR O O -13.407 5.075 -19.935 1.00 . A A . 201 THR O 1 1 3 6311 1 1 112 THR OG1 O -12.473 3.948 -24.260 1.00 . A A . 201 THR OG1 1 1 3 6312 1 1 113 ASP C C -14.273 3.225 -17.869 1.00 . A A . 202 ASP C 1 1 3 6313 1 1 113 ASP CA C -14.955 2.946 -19.202 1.00 . A A . 202 ASP CA 1 1 3 6314 1 1 113 ASP CB C -15.660 1.595 -19.078 1.00 . A A . 202 ASP CB 1 1 3 6315 1 1 113 ASP CG C -16.331 1.163 -20.348 1.00 . A A . 202 ASP CG 1 1 3 6316 1 1 113 ASP H H -13.892 2.123 -20.878 1.00 . A A . 202 ASP H 1 1 3 6317 1 1 113 ASP HA H -15.704 3.715 -19.383 1.00 . A A . 202 ASP HA 1 1 3 6318 1 1 113 ASP HB2 H -14.929 0.841 -18.799 1.00 . A A . 202 ASP HB2 1 1 3 6319 1 1 113 ASP HB3 H -16.413 1.672 -18.295 1.00 . A A . 202 ASP HB3 1 1 3 6320 1 1 113 ASP N N -13.998 2.959 -20.313 1.00 . A A . 202 ASP N 1 1 3 6321 1 1 113 ASP O O -14.808 3.926 -17.006 1.00 . A A . 202 ASP O 1 1 3 6322 1 1 113 ASP OD1 O -17.035 1.969 -20.983 1.00 . A A . 202 ASP OD1 1 1 3 6323 1 1 113 ASP OD2 O -16.135 -0.013 -20.720 1.00 . A A . 202 ASP OD2 1 1 3 6324 1 1 114 VAL C C -11.886 4.260 -16.294 1.00 . A A . 203 VAL C 1 1 3 6325 1 1 114 VAL CA C -12.374 2.811 -16.430 1.00 . A A . 203 VAL CA 1 1 3 6326 1 1 114 VAL CB C -11.239 1.725 -16.311 1.00 . A A . 203 VAL CB 1 1 3 6327 1 1 114 VAL CG1 C -9.911 2.181 -16.915 1.00 . A A . 203 VAL CG1 1 1 3 6328 1 1 114 VAL CG2 C -11.048 1.301 -14.869 1.00 . A A . 203 VAL CG2 1 1 3 6329 1 1 114 VAL H H -12.681 2.079 -18.421 1.00 . A A . 203 VAL H 1 1 3 6330 1 1 114 VAL HA H -13.087 2.628 -15.628 1.00 . A A . 203 VAL HA 1 1 3 6331 1 1 114 VAL HB H -11.569 0.846 -16.860 1.00 . A A . 203 VAL HB 1 1 3 6332 1 1 114 VAL HG11 H -10.062 2.464 -17.952 1.00 . A A . 203 VAL HG11 1 1 3 6333 1 1 114 VAL HG12 H -9.194 1.362 -16.874 1.00 . A A . 203 VAL HG12 1 1 3 6334 1 1 114 VAL HG13 H -9.514 3.032 -16.354 1.00 . A A . 203 VAL HG13 1 1 3 6335 1 1 114 VAL HG21 H -10.677 2.143 -14.282 1.00 . A A . 203 VAL HG21 1 1 3 6336 1 1 114 VAL HG22 H -10.329 0.480 -14.837 1.00 . A A . 203 VAL HG22 1 1 3 6337 1 1 114 VAL HG23 H -11.998 0.957 -14.467 1.00 . A A . 203 VAL HG23 1 1 3 6338 1 1 114 VAL N N -13.091 2.662 -17.686 1.00 . A A . 203 VAL N 1 1 3 6339 1 1 114 VAL O O -11.943 4.835 -15.207 1.00 . A A . 203 VAL O 1 1 3 6340 1 1 115 LYS C C -12.323 7.187 -17.128 1.00 . A A . 204 LYS C 1 1 3 6341 1 1 115 LYS CA C -11.125 6.304 -17.399 1.00 . A A . 204 LYS CA 1 1 3 6342 1 1 115 LYS CB C -10.497 6.716 -18.736 1.00 . A A . 204 LYS CB 1 1 3 6343 1 1 115 LYS CD C -8.337 5.438 -18.382 1.00 . A A . 204 LYS CD 1 1 3 6344 1 1 115 LYS CE C -7.208 5.081 -19.331 1.00 . A A . 204 LYS CE 1 1 3 6345 1 1 115 LYS CG C -8.966 6.784 -18.722 1.00 . A A . 204 LYS CG 1 1 3 6346 1 1 115 LYS H H -11.531 4.393 -18.297 1.00 . A A . 204 LYS H 1 1 3 6347 1 1 115 LYS HA H -10.399 6.460 -16.599 1.00 . A A . 204 LYS HA 1 1 3 6348 1 1 115 LYS HB2 H -10.814 6.013 -19.504 1.00 . A A . 204 LYS HB2 1 1 3 6349 1 1 115 LYS HB3 H -10.877 7.702 -19.006 1.00 . A A . 204 LYS HB3 1 1 3 6350 1 1 115 LYS HD2 H -7.964 5.458 -17.357 1.00 . A A . 204 LYS HD2 1 1 3 6351 1 1 115 LYS HD3 H -9.100 4.670 -18.463 1.00 . A A . 204 LYS HD3 1 1 3 6352 1 1 115 LYS HE2 H -6.885 4.059 -19.118 1.00 . A A . 204 LYS HE2 1 1 3 6353 1 1 115 LYS HE3 H -7.592 5.111 -20.353 1.00 . A A . 204 LYS HE3 1 1 3 6354 1 1 115 LYS HG2 H -8.622 7.103 -19.706 1.00 . A A . 204 LYS HG2 1 1 3 6355 1 1 115 LYS HG3 H -8.647 7.519 -17.983 1.00 . A A . 204 LYS HG3 1 1 3 6356 1 1 115 LYS HZ1 H -5.650 5.943 -18.300 1.00 . A A . 204 LYS HZ1 1 1 3 6357 1 1 115 LYS HZ2 H -6.318 6.932 -19.440 1.00 . A A . 204 LYS HZ2 1 1 3 6358 1 1 115 LYS HZ3 H -5.331 5.693 -19.904 1.00 . A A . 204 LYS HZ3 1 1 3 6359 1 1 115 LYS N N -11.530 4.892 -17.411 1.00 . A A . 204 LYS N 1 1 3 6360 1 1 115 LYS NZ N -6.033 5.986 -19.235 1.00 . A A . 204 LYS NZ 1 1 3 6361 1 1 115 LYS O O -12.209 8.190 -16.439 1.00 . A A . 204 LYS O 1 1 3 6362 1 1 116 MET C C -14.974 7.495 -15.865 1.00 . A A . 205 MET C 1 1 3 6363 1 1 116 MET CA C -14.703 7.557 -17.355 1.00 . A A . 205 MET CA 1 1 3 6364 1 1 116 MET CB C -15.909 6.994 -18.110 1.00 . A A . 205 MET CB 1 1 3 6365 1 1 116 MET CE C -15.938 8.829 -21.692 1.00 . A A . 205 MET CE 1 1 3 6366 1 1 116 MET CG C -15.869 7.184 -19.590 1.00 . A A . 205 MET CG 1 1 3 6367 1 1 116 MET H H -13.540 5.970 -18.216 1.00 . A A . 205 MET H 1 1 3 6368 1 1 116 MET HA H -14.553 8.601 -17.634 1.00 . A A . 205 MET HA 1 1 3 6369 1 1 116 MET HB2 H -15.994 5.932 -17.896 1.00 . A A . 205 MET HB2 1 1 3 6370 1 1 116 MET HB3 H -16.802 7.495 -17.747 1.00 . A A . 205 MET HB3 1 1 3 6371 1 1 116 MET HE1 H -16.871 8.352 -21.989 1.00 . A A . 205 MET HE1 1 1 3 6372 1 1 116 MET HE2 H -15.093 8.255 -22.070 1.00 . A A . 205 MET HE2 1 1 3 6373 1 1 116 MET HE3 H -15.900 9.837 -22.097 1.00 . A A . 205 MET HE3 1 1 3 6374 1 1 116 MET HG2 H -14.978 6.726 -19.998 1.00 . A A . 205 MET HG2 1 1 3 6375 1 1 116 MET HG3 H -16.749 6.721 -20.032 1.00 . A A . 205 MET HG3 1 1 3 6376 1 1 116 MET N N -13.485 6.803 -17.633 1.00 . A A . 205 MET N 1 1 3 6377 1 1 116 MET O O -15.310 8.505 -15.264 1.00 . A A . 205 MET O 1 1 3 6378 1 1 116 MET SD S -15.863 8.909 -19.976 1.00 . A A . 205 MET SD 1 1 3 6379 1 1 117 MET C C -14.048 7.082 -13.038 1.00 . A A . 206 MET C 1 1 3 6380 1 1 117 MET CA C -14.999 6.173 -13.820 1.00 . A A . 206 MET CA 1 1 3 6381 1 1 117 MET CB C -14.785 4.715 -13.400 1.00 . A A . 206 MET CB 1 1 3 6382 1 1 117 MET CE C -15.322 1.635 -12.786 1.00 . A A . 206 MET CE 1 1 3 6383 1 1 117 MET CG C -15.592 4.331 -12.166 1.00 . A A . 206 MET CG 1 1 3 6384 1 1 117 MET H H -14.496 5.516 -15.802 1.00 . A A . 206 MET H 1 1 3 6385 1 1 117 MET HA H -16.024 6.461 -13.592 1.00 . A A . 206 MET HA 1 1 3 6386 1 1 117 MET HB2 H -15.080 4.069 -14.225 1.00 . A A . 206 MET HB2 1 1 3 6387 1 1 117 MET HB3 H -13.728 4.554 -13.196 1.00 . A A . 206 MET HB3 1 1 3 6388 1 1 117 MET HE1 H -15.170 0.612 -12.443 1.00 . A A . 206 MET HE1 1 1 3 6389 1 1 117 MET HE2 H -14.579 1.867 -13.551 1.00 . A A . 206 MET HE2 1 1 3 6390 1 1 117 MET HE3 H -16.320 1.724 -13.213 1.00 . A A . 206 MET HE3 1 1 3 6391 1 1 117 MET HG2 H -15.473 5.112 -11.417 1.00 . A A . 206 MET HG2 1 1 3 6392 1 1 117 MET HG3 H -16.634 4.291 -12.442 1.00 . A A . 206 MET HG3 1 1 3 6393 1 1 117 MET N N -14.785 6.329 -15.259 1.00 . A A . 206 MET N 1 1 3 6394 1 1 117 MET O O -14.470 7.801 -12.128 1.00 . A A . 206 MET O 1 1 3 6395 1 1 117 MET SD S -15.151 2.748 -11.419 1.00 . A A . 206 MET SD 1 1 3 6396 1 1 118 GLU C C -12.046 9.410 -12.985 1.00 . A A . 207 GLU C 1 1 3 6397 1 1 118 GLU CA C -11.747 7.924 -12.817 1.00 . A A . 207 GLU CA 1 1 3 6398 1 1 118 GLU CB C -10.388 7.635 -13.471 1.00 . A A . 207 GLU CB 1 1 3 6399 1 1 118 GLU CD C -8.598 5.938 -14.015 1.00 . A A . 207 GLU CD 1 1 3 6400 1 1 118 GLU CG C -9.759 6.301 -13.089 1.00 . A A . 207 GLU CG 1 1 3 6401 1 1 118 GLU H H -12.497 6.473 -14.204 1.00 . A A . 207 GLU H 1 1 3 6402 1 1 118 GLU HA H -11.684 7.703 -11.754 1.00 . A A . 207 GLU HA 1 1 3 6403 1 1 118 GLU HB2 H -10.519 7.658 -14.550 1.00 . A A . 207 GLU HB2 1 1 3 6404 1 1 118 GLU HB3 H -9.695 8.431 -13.199 1.00 . A A . 207 GLU HB3 1 1 3 6405 1 1 118 GLU HG2 H -9.390 6.367 -12.065 1.00 . A A . 207 GLU HG2 1 1 3 6406 1 1 118 GLU HG3 H -10.516 5.516 -13.132 1.00 . A A . 207 GLU HG3 1 1 3 6407 1 1 118 GLU N N -12.781 7.084 -13.436 1.00 . A A . 207 GLU N 1 1 3 6408 1 1 118 GLU O O -11.581 10.243 -12.213 1.00 . A A . 207 GLU O 1 1 3 6409 1 1 118 GLU OE1 O -7.651 6.747 -14.131 1.00 . A A . 207 GLU OE1 1 1 3 6410 1 1 118 GLU OE2 O -8.636 4.852 -14.633 1.00 . A A . 207 GLU OE2 1 1 3 6411 1 1 119 ARG C C -14.259 11.714 -13.518 1.00 . A A . 208 ARG C 1 1 3 6412 1 1 119 ARG CA C -13.095 11.146 -14.312 1.00 . A A . 208 ARG CA 1 1 3 6413 1 1 119 ARG CB C -13.353 11.303 -15.815 1.00 . A A . 208 ARG CB 1 1 3 6414 1 1 119 ARG CD C -11.880 13.307 -16.170 1.00 . A A . 208 ARG CD 1 1 3 6415 1 1 119 ARG CG C -13.271 12.737 -16.311 1.00 . A A . 208 ARG CG 1 1 3 6416 1 1 119 ARG CZ C -10.430 14.888 -17.428 1.00 . A A . 208 ARG CZ 1 1 3 6417 1 1 119 ARG H H -13.185 9.028 -14.613 1.00 . A A . 208 ARG H 1 1 3 6418 1 1 119 ARG HA H -12.207 11.722 -14.052 1.00 . A A . 208 ARG HA 1 1 3 6419 1 1 119 ARG HB2 H -12.611 10.716 -16.354 1.00 . A A . 208 ARG HB2 1 1 3 6420 1 1 119 ARG HB3 H -14.341 10.905 -16.049 1.00 . A A . 208 ARG HB3 1 1 3 6421 1 1 119 ARG HD2 H -11.843 13.903 -15.254 1.00 . A A . 208 ARG HD2 1 1 3 6422 1 1 119 ARG HD3 H -11.162 12.488 -16.089 1.00 . A A . 208 ARG HD3 1 1 3 6423 1 1 119 ARG HE H -12.159 14.124 -18.109 1.00 . A A . 208 ARG HE 1 1 3 6424 1 1 119 ARG HG2 H -13.562 12.775 -17.358 1.00 . A A . 208 ARG HG2 1 1 3 6425 1 1 119 ARG HG3 H -13.958 13.355 -15.741 1.00 . A A . 208 ARG HG3 1 1 3 6426 1 1 119 ARG HH11 H -9.689 14.472 -15.587 1.00 . A A . 208 ARG HH11 1 1 3 6427 1 1 119 ARG HH12 H -8.727 15.541 -16.582 1.00 . A A . 208 ARG HH12 1 1 3 6428 1 1 119 ARG HH21 H -10.882 15.500 -19.285 1.00 . A A . 208 ARG HH21 1 1 3 6429 1 1 119 ARG HH22 H -9.394 16.119 -18.623 1.00 . A A . 208 ARG HH22 1 1 3 6430 1 1 119 ARG N N -12.815 9.749 -14.006 1.00 . A A . 208 ARG N 1 1 3 6431 1 1 119 ARG NE N -11.526 14.144 -17.328 1.00 . A A . 208 ARG NE 1 1 3 6432 1 1 119 ARG NH1 N -9.545 14.978 -16.469 1.00 . A A . 208 ARG NH1 1 1 3 6433 1 1 119 ARG NH2 N -10.222 15.558 -18.527 1.00 . A A . 208 ARG NH2 1 1 3 6434 1 1 119 ARG O O -14.262 12.893 -13.215 1.00 . A A . 208 ARG O 1 1 3 6435 1 1 120 VAL C C -16.032 11.828 -11.029 1.00 . A A . 209 VAL C 1 1 3 6436 1 1 120 VAL CA C -16.413 11.406 -12.422 1.00 . A A . 209 VAL CA 1 1 3 6437 1 1 120 VAL CB C -17.541 10.337 -12.255 1.00 . A A . 209 VAL CB 1 1 3 6438 1 1 120 VAL CG1 C -18.902 11.013 -12.069 1.00 . A A . 209 VAL CG1 1 1 3 6439 1 1 120 VAL CG2 C -17.591 9.414 -13.440 1.00 . A A . 209 VAL CG2 1 1 3 6440 1 1 120 VAL H H -15.211 9.918 -13.432 1.00 . A A . 209 VAL H 1 1 3 6441 1 1 120 VAL HA H -16.802 12.272 -12.941 1.00 . A A . 209 VAL HA 1 1 3 6442 1 1 120 VAL HB H -17.327 9.737 -11.371 1.00 . A A . 209 VAL HB 1 1 3 6443 1 1 120 VAL HG11 H -18.876 11.656 -11.192 1.00 . A A . 209 VAL HG11 1 1 3 6444 1 1 120 VAL HG12 H -19.672 10.255 -11.932 1.00 . A A . 209 VAL HG12 1 1 3 6445 1 1 120 VAL HG13 H -19.136 11.615 -12.947 1.00 . A A . 209 VAL HG13 1 1 3 6446 1 1 120 VAL HG21 H -16.767 8.710 -13.381 1.00 . A A . 209 VAL HG21 1 1 3 6447 1 1 120 VAL HG22 H -17.519 9.992 -14.368 1.00 . A A . 209 VAL HG22 1 1 3 6448 1 1 120 VAL HG23 H -18.523 8.852 -13.434 1.00 . A A . 209 VAL HG23 1 1 3 6449 1 1 120 VAL N N -15.243 10.898 -13.164 1.00 . A A . 209 VAL N 1 1 3 6450 1 1 120 VAL O O -16.593 12.760 -10.450 1.00 . A A . 209 VAL O 1 1 3 6451 1 1 121 VAL C C -13.812 12.575 -8.978 1.00 . A A . 210 VAL C 1 1 3 6452 1 1 121 VAL CA C -14.673 11.315 -9.113 1.00 . A A . 210 VAL CA 1 1 3 6453 1 1 121 VAL CB C -13.983 10.041 -8.575 1.00 . A A . 210 VAL CB 1 1 3 6454 1 1 121 VAL CG1 C -14.975 8.863 -8.609 1.00 . A A . 210 VAL CG1 1 1 3 6455 1 1 121 VAL CG2 C -12.798 9.684 -9.408 1.00 . A A . 210 VAL CG2 1 1 3 6456 1 1 121 VAL H H -14.658 10.348 -10.998 1.00 . A A . 210 VAL H 1 1 3 6457 1 1 121 VAL HA H -15.565 11.476 -8.516 1.00 . A A . 210 VAL HA 1 1 3 6458 1 1 121 VAL HB H -13.662 10.206 -7.551 1.00 . A A . 210 VAL HB 1 1 3 6459 1 1 121 VAL HG11 H -14.509 7.989 -8.163 1.00 . A A . 210 VAL HG11 1 1 3 6460 1 1 121 VAL HG12 H -15.244 8.628 -9.647 1.00 . A A . 210 VAL HG12 1 1 3 6461 1 1 121 VAL HG13 H -15.871 9.117 -8.047 1.00 . A A . 210 VAL HG13 1 1 3 6462 1 1 121 VAL HG21 H -13.115 9.308 -10.378 1.00 . A A . 210 VAL HG21 1 1 3 6463 1 1 121 VAL HG22 H -12.221 8.912 -8.904 1.00 . A A . 210 VAL HG22 1 1 3 6464 1 1 121 VAL HG23 H -12.173 10.557 -9.553 1.00 . A A . 210 VAL HG23 1 1 3 6465 1 1 121 VAL N N -15.086 11.103 -10.478 1.00 . A A . 210 VAL N 1 1 3 6466 1 1 121 VAL O O -13.715 13.126 -7.894 1.00 . A A . 210 VAL O 1 1 3 6467 1 1 122 GLU C C -13.266 15.520 -9.558 1.00 . A A . 211 GLU C 1 1 3 6468 1 1 122 GLU CA C -12.436 14.308 -10.006 1.00 . A A . 211 GLU CA 1 1 3 6469 1 1 122 GLU CB C -11.717 14.606 -11.332 1.00 . A A . 211 GLU CB 1 1 3 6470 1 1 122 GLU CD C -9.590 14.240 -12.611 1.00 . A A . 211 GLU CD 1 1 3 6471 1 1 122 GLU CG C -10.597 13.642 -11.651 1.00 . A A . 211 GLU CG 1 1 3 6472 1 1 122 GLU H H -13.343 12.607 -10.965 1.00 . A A . 211 GLU H 1 1 3 6473 1 1 122 GLU HA H -11.676 14.169 -9.251 1.00 . A A . 211 GLU HA 1 1 3 6474 1 1 122 GLU HB2 H -12.436 14.586 -12.149 1.00 . A A . 211 GLU HB2 1 1 3 6475 1 1 122 GLU HB3 H -11.295 15.608 -11.268 1.00 . A A . 211 GLU HB3 1 1 3 6476 1 1 122 GLU HG2 H -10.081 13.385 -10.731 1.00 . A A . 211 GLU HG2 1 1 3 6477 1 1 122 GLU HG3 H -11.017 12.736 -12.083 1.00 . A A . 211 GLU HG3 1 1 3 6478 1 1 122 GLU N N -13.234 13.070 -10.071 1.00 . A A . 211 GLU N 1 1 3 6479 1 1 122 GLU O O -12.951 16.128 -8.524 1.00 . A A . 211 GLU O 1 1 3 6480 1 1 122 GLU OE1 O -8.665 14.941 -12.135 1.00 . A A . 211 GLU OE1 1 1 3 6481 1 1 122 GLU OE2 O -9.698 14.013 -13.834 1.00 . A A . 211 GLU OE2 1 1 3 6482 1 1 123 PRO C C -15.816 16.676 -8.412 1.00 . A A . 212 PRO C 1 1 3 6483 1 1 123 PRO CA C -15.094 16.999 -9.723 1.00 . A A . 212 PRO CA 1 1 3 6484 1 1 123 PRO CB C -16.085 17.341 -10.836 1.00 . A A . 212 PRO CB 1 1 3 6485 1 1 123 PRO CD C -14.971 15.408 -11.540 1.00 . A A . 212 PRO CD 1 1 3 6486 1 1 123 PRO CG C -16.298 16.066 -11.530 1.00 . A A . 212 PRO CG 1 1 3 6487 1 1 123 PRO HA H -14.423 17.839 -9.566 1.00 . A A . 212 PRO HA 1 1 3 6488 1 1 123 PRO HB2 H -17.019 17.723 -10.421 1.00 . A A . 212 PRO HB2 1 1 3 6489 1 1 123 PRO HB3 H -15.641 18.065 -11.520 1.00 . A A . 212 PRO HB3 1 1 3 6490 1 1 123 PRO HD2 H -15.084 14.331 -11.537 1.00 . A A . 212 PRO HD2 1 1 3 6491 1 1 123 PRO HD3 H -14.387 15.740 -12.399 1.00 . A A . 212 PRO HD3 1 1 3 6492 1 1 123 PRO HG2 H -17.000 15.453 -10.976 1.00 . A A . 212 PRO HG2 1 1 3 6493 1 1 123 PRO HG3 H -16.653 16.233 -12.547 1.00 . A A . 212 PRO HG3 1 1 3 6494 1 1 123 PRO N N -14.351 15.871 -10.283 1.00 . A A . 212 PRO N 1 1 3 6495 1 1 123 PRO O O -16.063 17.570 -7.629 1.00 . A A . 212 PRO O 1 1 3 6496 1 1 124 MET C C -15.839 15.236 -5.684 1.00 . A A . 213 MET C 1 1 3 6497 1 1 124 MET CA C -16.783 15.068 -6.879 1.00 . A A . 213 MET CA 1 1 3 6498 1 1 124 MET CB C -17.347 13.652 -6.911 1.00 . A A . 213 MET CB 1 1 3 6499 1 1 124 MET CE C -18.415 10.952 -8.190 1.00 . A A . 213 MET CE 1 1 3 6500 1 1 124 MET CG C -18.771 13.592 -7.463 1.00 . A A . 213 MET CG 1 1 3 6501 1 1 124 MET H H -15.905 14.676 -8.802 1.00 . A A . 213 MET H 1 1 3 6502 1 1 124 MET HA H -17.617 15.754 -6.737 1.00 . A A . 213 MET HA 1 1 3 6503 1 1 124 MET HB2 H -16.693 13.030 -7.516 1.00 . A A . 213 MET HB2 1 1 3 6504 1 1 124 MET HB3 H -17.360 13.258 -5.898 1.00 . A A . 213 MET HB3 1 1 3 6505 1 1 124 MET HE1 H -17.463 10.903 -7.664 1.00 . A A . 213 MET HE1 1 1 3 6506 1 1 124 MET HE2 H -18.262 11.376 -9.181 1.00 . A A . 213 MET HE2 1 1 3 6507 1 1 124 MET HE3 H -18.826 9.949 -8.284 1.00 . A A . 213 MET HE3 1 1 3 6508 1 1 124 MET HG2 H -19.390 14.308 -6.919 1.00 . A A . 213 MET HG2 1 1 3 6509 1 1 124 MET HG3 H -18.757 13.873 -8.517 1.00 . A A . 213 MET HG3 1 1 3 6510 1 1 124 MET N N -16.122 15.411 -8.143 1.00 . A A . 213 MET N 1 1 3 6511 1 1 124 MET O O -16.265 15.676 -4.615 1.00 . A A . 213 MET O 1 1 3 6512 1 1 124 MET SD S -19.523 11.961 -7.290 1.00 . A A . 213 MET SD 1 1 3 6513 1 1 125 CYS C C -13.409 16.664 -4.538 1.00 . A A . 214 CYS C 1 1 3 6514 1 1 125 CYS CA C -13.589 15.159 -4.785 1.00 . A A . 214 CYS CA 1 1 3 6515 1 1 125 CYS CB C -12.236 14.469 -5.088 1.00 . A A . 214 CYS CB 1 1 3 6516 1 1 125 CYS H H -14.227 14.566 -6.746 1.00 . A A . 214 CYS H 1 1 3 6517 1 1 125 CYS HA H -13.987 14.723 -3.869 1.00 . A A . 214 CYS HA 1 1 3 6518 1 1 125 CYS HB2 H -11.918 14.631 -6.123 1.00 . A A . 214 CYS HB2 1 1 3 6519 1 1 125 CYS HB3 H -11.458 14.940 -4.491 1.00 . A A . 214 CYS HB3 1 1 3 6520 1 1 125 CYS N N -14.556 14.942 -5.860 1.00 . A A . 214 CYS N 1 1 3 6521 1 1 125 CYS O O -13.293 17.096 -3.393 1.00 . A A . 214 CYS O 1 1 3 6522 1 1 125 CYS SG S -12.232 12.679 -4.687 1.00 . A A . 214 CYS SG 1 1 3 6523 1 1 126 ILE C C -14.416 19.672 -4.935 1.00 . A A . 215 ILE C 1 1 3 6524 1 1 126 ILE CA C -13.184 18.913 -5.446 1.00 . A A . 215 ILE CA 1 1 3 6525 1 1 126 ILE CB C -12.590 19.549 -6.759 1.00 . A A . 215 ILE CB 1 1 3 6526 1 1 126 ILE CD1 C -12.048 22.131 -6.545 1.00 . A A . 215 ILE CD1 1 1 3 6527 1 1 126 ILE CG1 C -11.565 20.662 -6.411 1.00 . A A . 215 ILE CG1 1 1 3 6528 1 1 126 ILE CG2 C -13.698 20.007 -7.734 1.00 . A A . 215 ILE CG2 1 1 3 6529 1 1 126 ILE H H -13.533 17.088 -6.529 1.00 . A A . 215 ILE H 1 1 3 6530 1 1 126 ILE HA H -12.420 19.019 -4.677 1.00 . A A . 215 ILE HA 1 1 3 6531 1 1 126 ILE HB H -12.027 18.762 -7.255 1.00 . A A . 215 ILE HB 1 1 3 6532 1 1 126 ILE HD11 H -11.281 22.798 -6.150 1.00 . A A . 215 ILE HD11 1 1 3 6533 1 1 126 ILE HD12 H -12.965 22.275 -5.978 1.00 . A A . 215 ILE HD12 1 1 3 6534 1 1 126 ILE HD13 H -12.225 22.373 -7.593 1.00 . A A . 215 ILE HD13 1 1 3 6535 1 1 126 ILE HG12 H -11.223 20.509 -5.388 1.00 . A A . 215 ILE HG12 1 1 3 6536 1 1 126 ILE HG13 H -10.703 20.537 -7.065 1.00 . A A . 215 ILE HG13 1 1 3 6537 1 1 126 ILE HG21 H -14.306 20.793 -7.284 1.00 . A A . 215 ILE HG21 1 1 3 6538 1 1 126 ILE HG22 H -14.333 19.168 -7.972 1.00 . A A . 215 ILE HG22 1 1 3 6539 1 1 126 ILE HG23 H -13.247 20.381 -8.652 1.00 . A A . 215 ILE HG23 1 1 3 6540 1 1 126 ILE N N -13.416 17.469 -5.595 1.00 . A A . 215 ILE N 1 1 3 6541 1 1 126 ILE O O -14.284 20.779 -4.431 1.00 . A A . 215 ILE O 1 1 3 6542 1 1 127 THR C C -16.727 20.190 -3.079 1.00 . A A . 216 THR C 1 1 3 6543 1 1 127 THR CA C -16.814 19.774 -4.541 1.00 . A A . 216 THR CA 1 1 3 6544 1 1 127 THR CB C -18.085 18.917 -4.663 1.00 . A A . 216 THR CB 1 1 3 6545 1 1 127 THR CG2 C -19.199 19.696 -5.336 1.00 . A A . 216 THR CG2 1 1 3 6546 1 1 127 THR H H -15.714 18.184 -5.466 1.00 . A A . 216 THR H 1 1 3 6547 1 1 127 THR HA H -16.951 20.674 -5.138 1.00 . A A . 216 THR HA 1 1 3 6548 1 1 127 THR HB H -18.407 18.609 -3.670 1.00 . A A . 216 THR HB 1 1 3 6549 1 1 127 THR HG1 H -17.387 17.099 -4.889 1.00 . A A . 216 THR HG1 1 1 3 6550 1 1 127 THR HG21 H -20.087 19.070 -5.401 1.00 . A A . 216 THR HG21 1 1 3 6551 1 1 127 THR HG22 H -18.889 19.985 -6.341 1.00 . A A . 216 THR HG22 1 1 3 6552 1 1 127 THR HG23 H -19.427 20.588 -4.753 1.00 . A A . 216 THR HG23 1 1 3 6553 1 1 127 THR N N -15.609 19.091 -5.027 1.00 . A A . 216 THR N 1 1 3 6554 1 1 127 THR O O -17.359 21.152 -2.686 1.00 . A A . 216 THR O 1 1 3 6555 1 1 127 THR OG1 O -17.821 17.759 -5.448 1.00 . A A . 216 THR OG1 1 1 3 6556 1 1 128 GLN C C -15.112 21.285 -0.811 1.00 . A A . 217 GLN C 1 1 3 6557 1 1 128 GLN CA C -15.767 19.913 -0.878 1.00 . A A . 217 GLN CA 1 1 3 6558 1 1 128 GLN CB C -14.922 18.906 -0.106 1.00 . A A . 217 GLN CB 1 1 3 6559 1 1 128 GLN CD C -16.902 17.769 0.948 1.00 . A A . 217 GLN CD 1 1 3 6560 1 1 128 GLN CG C -15.632 17.594 0.147 1.00 . A A . 217 GLN CG 1 1 3 6561 1 1 128 GLN H H -15.405 18.711 -2.620 1.00 . A A . 217 GLN H 1 1 3 6562 1 1 128 GLN HA H -16.750 19.985 -0.414 1.00 . A A . 217 GLN HA 1 1 3 6563 1 1 128 GLN HB2 H -14.009 18.713 -0.665 1.00 . A A . 217 GLN HB2 1 1 3 6564 1 1 128 GLN HB3 H -14.653 19.344 0.855 1.00 . A A . 217 GLN HB3 1 1 3 6565 1 1 128 GLN HE21 H -15.837 18.132 2.615 1.00 . A A . 217 GLN HE21 1 1 3 6566 1 1 128 GLN HE22 H -17.573 18.179 2.789 1.00 . A A . 217 GLN HE22 1 1 3 6567 1 1 128 GLN HG2 H -15.876 17.131 -0.808 1.00 . A A . 217 GLN HG2 1 1 3 6568 1 1 128 GLN HG3 H -14.962 16.937 0.696 1.00 . A A . 217 GLN HG3 1 1 3 6569 1 1 128 GLN N N -15.930 19.502 -2.273 1.00 . A A . 217 GLN N 1 1 3 6570 1 1 128 GLN NE2 N -16.760 18.046 2.218 1.00 . A A . 217 GLN NE2 1 1 3 6571 1 1 128 GLN O O -15.557 22.145 -0.059 1.00 . A A . 217 GLN O 1 1 3 6572 1 1 128 GLN OE1 O -18.003 17.670 0.421 1.00 . A A . 217 GLN OE1 1 1 3 6573 1 1 129 TYR C C -14.450 23.833 -2.197 1.00 . A A . 218 TYR C 1 1 3 6574 1 1 129 TYR CA C -13.443 22.801 -1.715 1.00 . A A . 218 TYR CA 1 1 3 6575 1 1 129 TYR CB C -12.254 22.765 -2.681 1.00 . A A . 218 TYR CB 1 1 3 6576 1 1 129 TYR CD1 C -11.670 25.186 -3.243 1.00 . A A . 218 TYR CD1 1 1 3 6577 1 1 129 TYR CD2 C -10.210 23.958 -1.748 1.00 . A A . 218 TYR CD2 1 1 3 6578 1 1 129 TYR CE1 C -10.840 26.340 -3.107 1.00 . A A . 218 TYR CE1 1 1 3 6579 1 1 129 TYR CE2 C -9.379 25.104 -1.618 1.00 . A A . 218 TYR CE2 1 1 3 6580 1 1 129 TYR CG C -11.361 23.987 -2.560 1.00 . A A . 218 TYR CG 1 1 3 6581 1 1 129 TYR CZ C -9.701 26.281 -2.299 1.00 . A A . 218 TYR CZ 1 1 3 6582 1 1 129 TYR H H -13.796 20.776 -2.271 1.00 . A A . 218 TYR H 1 1 3 6583 1 1 129 TYR HA H -13.089 23.081 -0.721 1.00 . A A . 218 TYR HA 1 1 3 6584 1 1 129 TYR HB2 H -11.660 21.871 -2.485 1.00 . A A . 218 TYR HB2 1 1 3 6585 1 1 129 TYR HB3 H -12.631 22.710 -3.698 1.00 . A A . 218 TYR HB3 1 1 3 6586 1 1 129 TYR HD1 H -12.554 25.236 -3.866 1.00 . A A . 218 TYR HD1 1 1 3 6587 1 1 129 TYR HD2 H -9.959 23.054 -1.208 1.00 . A A . 218 TYR HD2 1 1 3 6588 1 1 129 TYR HE1 H -11.090 27.254 -3.624 1.00 . A A . 218 TYR HE1 1 1 3 6589 1 1 129 TYR HE2 H -8.509 25.070 -0.990 1.00 . A A . 218 TYR HE2 1 1 3 6590 1 1 129 TYR HH H -8.120 27.205 -1.599 1.00 . A A . 218 TYR HH 1 1 3 6591 1 1 129 TYR N N -14.104 21.504 -1.644 1.00 . A A . 218 TYR N 1 1 3 6592 1 1 129 TYR O O -14.516 24.923 -1.674 1.00 . A A . 218 TYR O 1 1 3 6593 1 1 129 TYR OH O -8.883 27.378 -2.166 1.00 . A A . 218 TYR OH 1 1 3 6594 1 1 130 GLU C C -17.305 24.806 -2.701 1.00 . A A . 219 GLU C 1 1 3 6595 1 1 130 GLU CA C -16.248 24.401 -3.735 1.00 . A A . 219 GLU CA 1 1 3 6596 1 1 130 GLU CB C -16.925 23.798 -4.965 1.00 . A A . 219 GLU CB 1 1 3 6597 1 1 130 GLU CD C -15.783 25.006 -6.909 1.00 . A A . 219 GLU CD 1 1 3 6598 1 1 130 GLU CG C -15.987 23.671 -6.172 1.00 . A A . 219 GLU CG 1 1 3 6599 1 1 130 GLU H H -15.173 22.549 -3.591 1.00 . A A . 219 GLU H 1 1 3 6600 1 1 130 GLU HA H -15.732 25.302 -4.049 1.00 . A A . 219 GLU HA 1 1 3 6601 1 1 130 GLU HB2 H -17.308 22.811 -4.704 1.00 . A A . 219 GLU HB2 1 1 3 6602 1 1 130 GLU HB3 H -17.768 24.429 -5.246 1.00 . A A . 219 GLU HB3 1 1 3 6603 1 1 130 GLU HG2 H -15.019 23.302 -5.833 1.00 . A A . 219 GLU HG2 1 1 3 6604 1 1 130 GLU HG3 H -16.408 22.939 -6.865 1.00 . A A . 219 GLU HG3 1 1 3 6605 1 1 130 GLU N N -15.255 23.473 -3.185 1.00 . A A . 219 GLU N 1 1 3 6606 1 1 130 GLU O O -17.767 25.947 -2.685 1.00 . A A . 219 GLU O 1 1 3 6607 1 1 130 GLU OE1 O -15.206 25.958 -6.323 1.00 . A A . 219 GLU OE1 1 1 3 6608 1 1 130 GLU OE2 O -16.186 25.095 -8.089 1.00 . A A . 219 GLU OE2 1 1 3 6609 1 1 131 ARG C C -18.137 25.175 0.256 1.00 . A A . 220 ARG C 1 1 3 6610 1 1 131 ARG CA C -18.652 24.166 -0.768 1.00 . A A . 220 ARG CA 1 1 3 6611 1 1 131 ARG CB C -19.054 22.861 -0.069 1.00 . A A . 220 ARG CB 1 1 3 6612 1 1 131 ARG CD C -20.091 20.577 -0.341 1.00 . A A . 220 ARG CD 1 1 3 6613 1 1 131 ARG CG C -19.943 21.972 -0.931 1.00 . A A . 220 ARG CG 1 1 3 6614 1 1 131 ARG CZ C -21.058 19.562 1.718 1.00 . A A . 220 ARG CZ 1 1 3 6615 1 1 131 ARG H H -17.245 22.959 -1.860 1.00 . A A . 220 ARG H 1 1 3 6616 1 1 131 ARG HA H -19.537 24.598 -1.236 1.00 . A A . 220 ARG HA 1 1 3 6617 1 1 131 ARG HB2 H -18.151 22.313 0.196 1.00 . A A . 220 ARG HB2 1 1 3 6618 1 1 131 ARG HB3 H -19.593 23.101 0.844 1.00 . A A . 220 ARG HB3 1 1 3 6619 1 1 131 ARG HD2 H -20.645 19.968 -1.048 1.00 . A A . 220 ARG HD2 1 1 3 6620 1 1 131 ARG HD3 H -19.104 20.129 -0.198 1.00 . A A . 220 ARG HD3 1 1 3 6621 1 1 131 ARG HE H -21.155 21.510 1.241 1.00 . A A . 220 ARG HE 1 1 3 6622 1 1 131 ARG HG2 H -20.928 22.431 -1.014 1.00 . A A . 220 ARG HG2 1 1 3 6623 1 1 131 ARG HG3 H -19.519 21.890 -1.926 1.00 . A A . 220 ARG HG3 1 1 3 6624 1 1 131 ARG HH11 H -20.084 18.203 0.590 1.00 . A A . 220 ARG HH11 1 1 3 6625 1 1 131 ARG HH12 H -20.854 17.585 2.029 1.00 . A A . 220 ARG HH12 1 1 3 6626 1 1 131 ARG HH21 H -22.057 20.653 3.075 1.00 . A A . 220 ARG HH21 1 1 3 6627 1 1 131 ARG HH22 H -21.926 18.950 3.420 1.00 . A A . 220 ARG HH22 1 1 3 6628 1 1 131 ARG N N -17.660 23.888 -1.813 1.00 . A A . 220 ARG N 1 1 3 6629 1 1 131 ARG NE N -20.814 20.612 0.942 1.00 . A A . 220 ARG NE 1 1 3 6630 1 1 131 ARG NH1 N -20.644 18.356 1.423 1.00 . A A . 220 ARG NH1 1 1 3 6631 1 1 131 ARG NH2 N -21.734 19.734 2.820 1.00 . A A . 220 ARG NH2 1 1 3 6632 1 1 131 ARG O O -18.919 25.940 0.810 1.00 . A A . 220 ARG O 1 1 3 6633 1 1 132 GLU C C -15.571 27.323 0.672 1.00 . A A . 221 GLU C 1 1 3 6634 1 1 132 GLU CA C -16.233 26.163 1.423 1.00 . A A . 221 GLU CA 1 1 3 6635 1 1 132 GLU CB C -15.203 25.460 2.321 1.00 . A A . 221 GLU CB 1 1 3 6636 1 1 132 GLU CD C -12.972 24.283 2.516 1.00 . A A . 221 GLU CD 1 1 3 6637 1 1 132 GLU CG C -13.961 24.962 1.586 1.00 . A A . 221 GLU CG 1 1 3 6638 1 1 132 GLU H H -16.219 24.546 0.010 1.00 . A A . 221 GLU H 1 1 3 6639 1 1 132 GLU HA H -17.017 26.571 2.060 1.00 . A A . 221 GLU HA 1 1 3 6640 1 1 132 GLU HB2 H -14.889 26.157 3.097 1.00 . A A . 221 GLU HB2 1 1 3 6641 1 1 132 GLU HB3 H -15.688 24.610 2.801 1.00 . A A . 221 GLU HB3 1 1 3 6642 1 1 132 GLU HG2 H -14.264 24.254 0.821 1.00 . A A . 221 GLU HG2 1 1 3 6643 1 1 132 GLU HG3 H -13.468 25.807 1.104 1.00 . A A . 221 GLU HG3 1 1 3 6644 1 1 132 GLU N N -16.833 25.204 0.484 1.00 . A A . 221 GLU N 1 1 3 6645 1 1 132 GLU O O -14.984 28.225 1.276 1.00 . A A . 221 GLU O 1 1 3 6646 1 1 132 GLU OE1 O -13.314 23.227 3.088 1.00 . A A . 221 GLU OE1 1 1 3 6647 1 1 132 GLU OE2 O -11.841 24.804 2.666 1.00 . A A . 221 GLU OE2 1 1 3 6648 1 1 133 SER C C -15.387 29.699 -1.325 1.00 . A A . 222 SER C 1 1 3 6649 1 1 133 SER CA C -14.971 28.254 -1.518 1.00 . A A . 222 SER CA 1 1 3 6650 1 1 133 SER CB C -15.151 27.868 -2.985 1.00 . A A . 222 SER CB 1 1 3 6651 1 1 133 SER H H -16.185 26.546 -1.098 1.00 . A A . 222 SER H 1 1 3 6652 1 1 133 SER HA H -13.909 28.180 -1.287 1.00 . A A . 222 SER HA 1 1 3 6653 1 1 133 SER HB2 H -15.084 26.793 -3.065 1.00 . A A . 222 SER HB2 1 1 3 6654 1 1 133 SER HB3 H -16.136 28.187 -3.327 1.00 . A A . 222 SER HB3 1 1 3 6655 1 1 133 SER HG H -14.165 27.973 -4.657 1.00 . A A . 222 SER HG 1 1 3 6656 1 1 133 SER N N -15.676 27.302 -0.652 1.00 . A A . 222 SER N 1 1 3 6657 1 1 133 SER O O -14.719 30.594 -1.801 1.00 . A A . 222 SER O 1 1 3 6658 1 1 133 SER OG O -14.149 28.436 -3.809 1.00 . A A . 222 SER OG 1 1 3 6659 1 1 134 GLN C C -15.595 31.964 0.567 1.00 . A A . 223 GLN C 1 1 3 6660 1 1 134 GLN CA C -16.759 31.331 -0.194 1.00 . A A . 223 GLN CA 1 1 3 6661 1 1 134 GLN CB C -18.023 31.361 0.654 1.00 . A A . 223 GLN CB 1 1 3 6662 1 1 134 GLN CD C -19.424 32.612 -1.006 1.00 . A A . 223 GLN CD 1 1 3 6663 1 1 134 GLN CG C -19.278 31.340 -0.188 1.00 . A A . 223 GLN CG 1 1 3 6664 1 1 134 GLN H H -16.972 29.204 -0.155 1.00 . A A . 223 GLN H 1 1 3 6665 1 1 134 GLN HA H -16.922 31.912 -1.101 1.00 . A A . 223 GLN HA 1 1 3 6666 1 1 134 GLN HB2 H -18.022 30.500 1.322 1.00 . A A . 223 GLN HB2 1 1 3 6667 1 1 134 GLN HB3 H -18.023 32.270 1.257 1.00 . A A . 223 GLN HB3 1 1 3 6668 1 1 134 GLN HE21 H -19.555 31.556 -2.708 1.00 . A A . 223 GLN HE21 1 1 3 6669 1 1 134 GLN HE22 H -19.639 33.292 -2.872 1.00 . A A . 223 GLN HE22 1 1 3 6670 1 1 134 GLN HG2 H -19.244 30.484 -0.860 1.00 . A A . 223 GLN HG2 1 1 3 6671 1 1 134 GLN HG3 H -20.138 31.234 0.465 1.00 . A A . 223 GLN HG3 1 1 3 6672 1 1 134 GLN N N -16.432 29.959 -0.556 1.00 . A A . 223 GLN N 1 1 3 6673 1 1 134 GLN NE2 N -19.549 32.471 -2.298 1.00 . A A . 223 GLN NE2 1 1 3 6674 1 1 134 GLN O O -15.321 33.151 0.405 1.00 . A A . 223 GLN O 1 1 3 6675 1 1 134 GLN OE1 O -19.383 33.704 -0.476 1.00 . A A . 223 GLN OE1 1 1 3 6676 1 1 135 ALA C C -12.629 32.096 1.032 1.00 . A A . 224 ALA C 1 1 3 6677 1 1 135 ALA CA C -13.696 31.668 2.047 1.00 . A A . 224 ALA CA 1 1 3 6678 1 1 135 ALA CB C -13.145 30.586 2.988 1.00 . A A . 224 ALA CB 1 1 3 6679 1 1 135 ALA H H -15.112 30.180 1.439 1.00 . A A . 224 ALA H 1 1 3 6680 1 1 135 ALA HA H -13.986 32.539 2.637 1.00 . A A . 224 ALA HA 1 1 3 6681 1 1 135 ALA HB1 H -13.906 30.317 3.724 1.00 . A A . 224 ALA HB1 1 1 3 6682 1 1 135 ALA HB2 H -12.264 30.966 3.506 1.00 . A A . 224 ALA HB2 1 1 3 6683 1 1 135 ALA HB3 H -12.872 29.697 2.415 1.00 . A A . 224 ALA HB3 1 1 3 6684 1 1 135 ALA N N -14.871 31.167 1.344 1.00 . A A . 224 ALA N 1 1 3 6685 1 1 135 ALA O O -12.009 33.142 1.178 1.00 . A A . 224 ALA O 1 1 3 6686 1 1 136 TYR C C -11.920 32.825 -1.880 1.00 . A A . 225 TYR C 1 1 3 6687 1 1 136 TYR CA C -11.473 31.610 -1.061 1.00 . A A . 225 TYR CA 1 1 3 6688 1 1 136 TYR CB C -11.312 30.396 -1.990 1.00 . A A . 225 TYR CB 1 1 3 6689 1 1 136 TYR CD1 C -9.333 30.968 -3.480 1.00 . A A . 225 TYR CD1 1 1 3 6690 1 1 136 TYR CD2 C -11.538 30.863 -4.481 1.00 . A A . 225 TYR CD2 1 1 3 6691 1 1 136 TYR CE1 C -8.778 31.316 -4.742 1.00 . A A . 225 TYR CE1 1 1 3 6692 1 1 136 TYR CE2 C -10.987 31.214 -5.742 1.00 . A A . 225 TYR CE2 1 1 3 6693 1 1 136 TYR CG C -10.716 30.744 -3.337 1.00 . A A . 225 TYR CG 1 1 3 6694 1 1 136 TYR CZ C -9.615 31.442 -5.858 1.00 . A A . 225 TYR CZ 1 1 3 6695 1 1 136 TYR H H -12.982 30.447 -0.092 1.00 . A A . 225 TYR H 1 1 3 6696 1 1 136 TYR HA H -10.509 31.839 -0.608 1.00 . A A . 225 TYR HA 1 1 3 6697 1 1 136 TYR HB2 H -10.682 29.655 -1.498 1.00 . A A . 225 TYR HB2 1 1 3 6698 1 1 136 TYR HB3 H -12.290 29.952 -2.159 1.00 . A A . 225 TYR HB3 1 1 3 6699 1 1 136 TYR HD1 H -8.686 30.878 -2.619 1.00 . A A . 225 TYR HD1 1 1 3 6700 1 1 136 TYR HD2 H -12.605 30.687 -4.394 1.00 . A A . 225 TYR HD2 1 1 3 6701 1 1 136 TYR HE1 H -7.718 31.484 -4.836 1.00 . A A . 225 TYR HE1 1 1 3 6702 1 1 136 TYR HE2 H -11.628 31.302 -6.606 1.00 . A A . 225 TYR HE2 1 1 3 6703 1 1 136 TYR HH H -8.111 31.827 -7.033 1.00 . A A . 225 TYR HH 1 1 3 6704 1 1 136 TYR N N -12.439 31.296 -0.007 1.00 . A A . 225 TYR N 1 1 3 6705 1 1 136 TYR O O -11.141 33.753 -2.121 1.00 . A A . 225 TYR O 1 1 3 6706 1 1 136 TYR OH O -9.066 31.791 -7.068 1.00 . A A . 225 TYR OH 1 1 3 6707 1 1 137 TYR C C -13.743 35.208 -2.548 1.00 . A A . 226 TYR C 1 1 3 6708 1 1 137 TYR CA C -13.704 33.845 -3.190 1.00 . A A . 226 TYR CA 1 1 3 6709 1 1 137 TYR CB C -15.127 33.485 -3.625 1.00 . A A . 226 TYR CB 1 1 3 6710 1 1 137 TYR CD1 C -14.492 32.676 -5.958 1.00 . A A . 226 TYR CD1 1 1 3 6711 1 1 137 TYR CD2 C -15.890 31.250 -4.588 1.00 . A A . 226 TYR CD2 1 1 3 6712 1 1 137 TYR CE1 C -14.513 31.699 -6.995 1.00 . A A . 226 TYR CE1 1 1 3 6713 1 1 137 TYR CE2 C -15.912 30.274 -5.624 1.00 . A A . 226 TYR CE2 1 1 3 6714 1 1 137 TYR CG C -15.173 32.455 -4.741 1.00 . A A . 226 TYR CG 1 1 3 6715 1 1 137 TYR CZ C -15.217 30.505 -6.810 1.00 . A A . 226 TYR CZ 1 1 3 6716 1 1 137 TYR H H -13.775 32.025 -2.075 1.00 . A A . 226 TYR H 1 1 3 6717 1 1 137 TYR HA H -13.070 33.913 -4.072 1.00 . A A . 226 TYR HA 1 1 3 6718 1 1 137 TYR HB2 H -15.670 33.098 -2.763 1.00 . A A . 226 TYR HB2 1 1 3 6719 1 1 137 TYR HB3 H -15.629 34.398 -3.951 1.00 . A A . 226 TYR HB3 1 1 3 6720 1 1 137 TYR HD1 H -13.940 33.592 -6.105 1.00 . A A . 226 TYR HD1 1 1 3 6721 1 1 137 TYR HD2 H -16.424 31.059 -3.668 1.00 . A A . 226 TYR HD2 1 1 3 6722 1 1 137 TYR HE1 H -13.983 31.871 -7.917 1.00 . A A . 226 TYR HE1 1 1 3 6723 1 1 137 TYR HE2 H -16.458 29.350 -5.489 1.00 . A A . 226 TYR HE2 1 1 3 6724 1 1 137 TYR HH H -15.627 28.731 -7.540 1.00 . A A . 226 TYR HH 1 1 3 6725 1 1 137 TYR N N -13.170 32.811 -2.315 1.00 . A A . 226 TYR N 1 1 3 6726 1 1 137 TYR O O -13.374 36.192 -3.175 1.00 . A A . 226 TYR O 1 1 3 6727 1 1 137 TYR OH O -15.214 29.562 -7.807 1.00 . A A . 226 TYR OH 1 1 3 6728 1 1 138 GLN C C -13.076 37.140 -0.145 1.00 . A A . 227 GLN C 1 1 3 6729 1 1 138 GLN CA C -14.394 36.583 -0.684 1.00 . A A . 227 GLN CA 1 1 3 6730 1 1 138 GLN CB C -15.445 36.502 0.398 1.00 . A A . 227 GLN CB 1 1 3 6731 1 1 138 GLN CD C -17.894 36.492 0.824 1.00 . A A . 227 GLN CD 1 1 3 6732 1 1 138 GLN CG C -16.820 36.170 -0.162 1.00 . A A . 227 GLN CG 1 1 3 6733 1 1 138 GLN H H -14.532 34.451 -0.827 1.00 . A A . 227 GLN H 1 1 3 6734 1 1 138 GLN HA H -14.776 37.279 -1.422 1.00 . A A . 227 GLN HA 1 1 3 6735 1 1 138 GLN HB2 H -15.158 35.755 1.139 1.00 . A A . 227 GLN HB2 1 1 3 6736 1 1 138 GLN HB3 H -15.503 37.469 0.874 1.00 . A A . 227 GLN HB3 1 1 3 6737 1 1 138 GLN HE21 H -17.416 34.883 1.910 1.00 . A A . 227 GLN HE21 1 1 3 6738 1 1 138 GLN HE22 H -18.687 35.897 2.528 1.00 . A A . 227 GLN HE22 1 1 3 6739 1 1 138 GLN HG2 H -16.989 36.765 -1.059 1.00 . A A . 227 GLN HG2 1 1 3 6740 1 1 138 GLN HG3 H -16.871 35.112 -0.423 1.00 . A A . 227 GLN HG3 1 1 3 6741 1 1 138 GLN N N -14.225 35.288 -1.320 1.00 . A A . 227 GLN N 1 1 3 6742 1 1 138 GLN NE2 N -18.005 35.692 1.836 1.00 . A A . 227 GLN NE2 1 1 3 6743 1 1 138 GLN O O -12.812 38.334 -0.267 1.00 . A A . 227 GLN O 1 1 3 6744 1 1 138 GLN OE1 O -18.582 37.488 0.702 1.00 . A A . 227 GLN OE1 1 1 3 6745 1 1 139 ARG C C -10.078 37.187 -0.357 1.00 . A A . 228 ARG C 1 1 3 6746 1 1 139 ARG CA C -10.887 36.724 0.845 1.00 . A A . 228 ARG CA 1 1 3 6747 1 1 139 ARG CB C -10.157 35.581 1.556 1.00 . A A . 228 ARG CB 1 1 3 6748 1 1 139 ARG CD C -8.170 34.742 2.811 1.00 . A A . 228 ARG CD 1 1 3 6749 1 1 139 ARG CG C -8.820 35.963 2.175 1.00 . A A . 228 ARG CG 1 1 3 6750 1 1 139 ARG CZ C -6.069 34.197 4.031 1.00 . A A . 228 ARG CZ 1 1 3 6751 1 1 139 ARG H H -12.456 35.296 0.469 1.00 . A A . 228 ARG H 1 1 3 6752 1 1 139 ARG HA H -11.005 37.564 1.533 1.00 . A A . 228 ARG HA 1 1 3 6753 1 1 139 ARG HB2 H -10.804 35.198 2.345 1.00 . A A . 228 ARG HB2 1 1 3 6754 1 1 139 ARG HB3 H -9.985 34.781 0.835 1.00 . A A . 228 ARG HB3 1 1 3 6755 1 1 139 ARG HD2 H -8.837 34.345 3.579 1.00 . A A . 228 ARG HD2 1 1 3 6756 1 1 139 ARG HD3 H -8.024 33.980 2.043 1.00 . A A . 228 ARG HD3 1 1 3 6757 1 1 139 ARG HE H -6.573 36.030 3.370 1.00 . A A . 228 ARG HE 1 1 3 6758 1 1 139 ARG HG2 H -8.161 36.355 1.402 1.00 . A A . 228 ARG HG2 1 1 3 6759 1 1 139 ARG HG3 H -8.978 36.727 2.936 1.00 . A A . 228 ARG HG3 1 1 3 6760 1 1 139 ARG HH11 H -7.250 32.587 3.781 1.00 . A A . 228 ARG HH11 1 1 3 6761 1 1 139 ARG HH12 H -5.754 32.298 4.627 1.00 . A A . 228 ARG HH12 1 1 3 6762 1 1 139 ARG HH21 H -4.680 35.582 4.458 1.00 . A A . 228 ARG HH21 1 1 3 6763 1 1 139 ARG HH22 H -4.330 33.965 5.003 1.00 . A A . 228 ARG HH22 1 1 3 6764 1 1 139 ARG N N -12.213 36.280 0.387 1.00 . A A . 228 ARG N 1 1 3 6765 1 1 139 ARG NE N -6.868 35.067 3.420 1.00 . A A . 228 ARG NE 1 1 3 6766 1 1 139 ARG NH1 N -6.378 32.928 4.152 1.00 . A A . 228 ARG NH1 1 1 3 6767 1 1 139 ARG NH2 N -4.939 34.613 4.531 1.00 . A A . 228 ARG NH2 1 1 3 6768 1 1 139 ARG O O -9.310 38.139 -0.283 1.00 . A A . 228 ARG O 1 1 3 6769 1 1 140 GLY C C -10.516 37.543 -3.685 1.00 . A A . 229 GLY C 1 1 3 6770 1 1 140 GLY CA C -9.592 36.849 -2.708 1.00 . A A . 229 GLY CA 1 1 3 6771 1 1 140 GLY H H -10.915 35.720 -1.484 1.00 . A A . 229 GLY H 1 1 3 6772 1 1 140 GLY HA2 H -8.746 37.500 -2.493 1.00 . A A . 229 GLY HA2 1 1 3 6773 1 1 140 GLY HA3 H -9.224 35.932 -3.167 1.00 . A A . 229 GLY HA3 1 1 3 6774 1 1 140 GLY N N -10.273 36.507 -1.474 1.00 . A A . 229 GLY N 1 1 3 6775 1 1 140 GLY O O -10.510 37.193 -4.868 1.00 . A A . 229 GLY O 1 1 3 6776 1 1 141 SER C C -11.604 40.173 -5.038 1.00 . A A . 230 SER C 1 1 3 6777 1 1 141 SER CA C -12.283 39.192 -4.075 1.00 . A A . 230 SER CA 1 1 3 6778 1 1 141 SER CB C -13.325 39.923 -3.224 1.00 . A A . 230 SER CB 1 1 3 6779 1 1 141 SER H H -11.287 38.738 -2.231 1.00 . A A . 230 SER H 1 1 3 6780 1 1 141 SER HA H -12.805 38.442 -4.668 1.00 . A A . 230 SER HA 1 1 3 6781 1 1 141 SER HB2 H -13.740 39.228 -2.496 1.00 . A A . 230 SER HB2 1 1 3 6782 1 1 141 SER HB3 H -12.849 40.750 -2.696 1.00 . A A . 230 SER HB3 1 1 3 6783 1 1 141 SER HG H -15.009 40.873 -3.472 1.00 . A A . 230 SER HG 1 1 3 6784 1 1 141 SER N N -11.315 38.494 -3.216 1.00 . A A . 230 SER N 1 1 3 6785 1 1 141 SER O O -11.517 41.374 -4.797 1.00 . A A . 230 SER O 1 1 3 6786 1 1 141 SER OG O -14.377 40.420 -4.038 1.00 . A A . 230 SER OG 1 1 3 6787 1 1 142 SER C C -10.520 39.610 -8.447 1.00 . A A . 231 SER C 1 1 3 6788 1 1 142 SER CA C -10.406 40.409 -7.161 1.00 . A A . 231 SER CA 1 1 3 6789 1 1 142 SER CB C -8.930 40.598 -6.810 1.00 . A A . 231 SER CB 1 1 3 6790 1 1 142 SER H H -11.140 38.628 -6.249 1.00 . A A . 231 SER H 1 1 3 6791 1 1 142 SER HA H -10.888 41.381 -7.275 1.00 . A A . 231 SER HA 1 1 3 6792 1 1 142 SER HB2 H -8.458 39.622 -6.712 1.00 . A A . 231 SER HB2 1 1 3 6793 1 1 142 SER HB3 H -8.439 41.153 -7.610 1.00 . A A . 231 SER HB3 1 1 3 6794 1 1 142 SER HG H -9.669 41.472 -5.221 1.00 . A A . 231 SER HG 1 1 3 6795 1 1 142 SER N N -11.081 39.633 -6.126 1.00 . A A . 231 SER N 1 1 3 6796 1 1 142 SER O O -10.677 38.393 -8.405 1.00 . A A . 231 SER O 1 1 3 6797 1 1 142 SER OG O -8.787 41.309 -5.596 1.00 . A A . 231 SER OG 1 1 3 6798 1 1 143 HIS C C -9.250 38.645 -11.001 1.00 . A A . 232 HIS C 1 1 3 6799 1 1 143 HIS CA C -10.503 39.516 -10.857 1.00 . A A . 232 HIS CA 1 1 3 6800 1 1 143 HIS CB C -10.635 40.473 -12.046 1.00 . A A . 232 HIS CB 1 1 3 6801 1 1 143 HIS CD2 C -10.783 38.988 -14.192 1.00 . A A . 232 HIS CD2 1 1 3 6802 1 1 143 HIS CE1 C -12.855 39.364 -14.724 1.00 . A A . 232 HIS CE1 1 1 3 6803 1 1 143 HIS CG C -11.266 39.845 -13.252 1.00 . A A . 232 HIS CG 1 1 3 6804 1 1 143 HIS H H -10.291 41.259 -9.613 1.00 . A A . 232 HIS H 1 1 3 6805 1 1 143 HIS HA H -11.383 38.872 -10.820 1.00 . A A . 232 HIS HA 1 1 3 6806 1 1 143 HIS HB2 H -11.249 41.321 -11.742 1.00 . A A . 232 HIS HB2 1 1 3 6807 1 1 143 HIS HB3 H -9.645 40.847 -12.312 1.00 . A A . 232 HIS HB3 1 1 3 6808 1 1 143 HIS HD1 H -13.259 40.662 -13.136 1.00 . A A . 232 HIS HD1 1 1 3 6809 1 1 143 HIS HD2 H -9.778 38.584 -14.224 1.00 . A A . 232 HIS HD2 1 1 3 6810 1 1 143 HIS HE1 H -13.813 39.331 -15.239 1.00 . A A . 232 HIS HE1 1 1 3 6811 1 1 143 HIS HE2 H -11.707 38.092 -15.881 1.00 . A A . 232 HIS HE2 1 1 3 6812 1 1 143 HIS N N -10.425 40.258 -9.598 1.00 . A A . 232 HIS N 1 1 3 6813 1 1 143 HIS ND1 N -12.598 40.064 -13.626 1.00 . A A . 232 HIS ND1 1 1 3 6814 1 1 143 HIS NE2 N -11.780 38.711 -15.079 1.00 . A A . 232 HIS NE2 1 1 3 6815 1 1 143 HIS O O -8.132 39.124 -10.825 1.00 . A A . 232 HIS O 1 1 3 6816 1 1 144 HIS C C -8.224 35.982 -12.938 1.00 . A A . 233 HIS C 1 1 3 6817 1 1 144 HIS CA C -8.294 36.448 -11.486 1.00 . A A . 233 HIS CA 1 1 3 6818 1 1 144 HIS CB C -8.446 35.247 -10.537 1.00 . A A . 233 HIS CB 1 1 3 6819 1 1 144 HIS CD2 C -9.616 35.307 -8.206 1.00 . A A . 233 HIS CD2 1 1 3 6820 1 1 144 HIS CE1 C -8.239 36.611 -7.153 1.00 . A A . 233 HIS CE1 1 1 3 6821 1 1 144 HIS CG C -8.643 35.630 -9.101 1.00 . A A . 233 HIS CG 1 1 3 6822 1 1 144 HIS H H -10.361 37.018 -11.467 1.00 . A A . 233 HIS H 1 1 3 6823 1 1 144 HIS HA H -7.367 36.969 -11.244 1.00 . A A . 233 HIS HA 1 1 3 6824 1 1 144 HIS HB2 H -9.304 34.652 -10.856 1.00 . A A . 233 HIS HB2 1 1 3 6825 1 1 144 HIS HB3 H -7.554 34.624 -10.609 1.00 . A A . 233 HIS HB3 1 1 3 6826 1 1 144 HIS HD1 H -6.937 36.902 -8.750 1.00 . A A . 233 HIS HD1 1 1 3 6827 1 1 144 HIS HD2 H -10.473 34.673 -8.399 1.00 . A A . 233 HIS HD2 1 1 3 6828 1 1 144 HIS HE1 H -7.788 37.215 -6.370 1.00 . A A . 233 HIS HE1 1 1 3 6829 1 1 144 HIS HE2 H -9.921 35.890 -6.178 1.00 . A A . 233 HIS HE2 1 1 3 6830 1 1 144 HIS N N -9.426 37.373 -11.329 1.00 . A A . 233 HIS N 1 1 3 6831 1 1 144 HIS ND1 N -7.772 36.465 -8.387 1.00 . A A . 233 HIS ND1 1 1 3 6832 1 1 144 HIS NE2 N -9.341 35.926 -7.027 1.00 . A A . 233 HIS NE2 1 1 3 6833 1 1 144 HIS O O -9.088 36.325 -13.738 1.00 . A A . 233 HIS O 1 1 3 6834 1 1 145 HIS C C -6.690 33.168 -14.495 1.00 . A A . 234 HIS C 1 1 3 6835 1 1 145 HIS CA C -7.055 34.645 -14.626 1.00 . A A . 234 HIS CA 1 1 3 6836 1 1 145 HIS CB C -5.947 35.370 -15.408 1.00 . A A . 234 HIS CB 1 1 3 6837 1 1 145 HIS CD2 C -6.926 37.429 -16.682 1.00 . A A . 234 HIS CD2 1 1 3 6838 1 1 145 HIS CE1 C -6.172 39.021 -15.412 1.00 . A A . 234 HIS CE1 1 1 3 6839 1 1 145 HIS CG C -6.234 36.818 -15.681 1.00 . A A . 234 HIS CG 1 1 3 6840 1 1 145 HIS H H -6.518 34.941 -12.579 1.00 . A A . 234 HIS H 1 1 3 6841 1 1 145 HIS HA H -8.001 34.734 -15.164 1.00 . A A . 234 HIS HA 1 1 3 6842 1 1 145 HIS HB2 H -5.015 35.295 -14.849 1.00 . A A . 234 HIS HB2 1 1 3 6843 1 1 145 HIS HB3 H -5.811 34.861 -16.365 1.00 . A A . 234 HIS HB3 1 1 3 6844 1 1 145 HIS HD1 H -5.199 37.778 -14.050 1.00 . A A . 234 HIS HD1 1 1 3 6845 1 1 145 HIS HD2 H -7.428 36.926 -17.503 1.00 . A A . 234 HIS HD2 1 1 3 6846 1 1 145 HIS HE1 H -5.951 40.011 -15.016 1.00 . A A . 234 HIS HE1 1 1 3 6847 1 1 145 HIS HE2 H -7.288 39.479 -17.098 1.00 . A A . 234 HIS HE2 1 1 3 6848 1 1 145 HIS N N -7.201 35.205 -13.276 1.00 . A A . 234 HIS N 1 1 3 6849 1 1 145 HIS ND1 N -5.765 37.871 -14.884 1.00 . A A . 234 HIS ND1 1 1 3 6850 1 1 145 HIS NE2 N -6.870 38.776 -16.490 1.00 . A A . 234 HIS NE2 1 1 3 6851 1 1 145 HIS O O -5.796 32.829 -13.718 1.00 . A A . 234 HIS O 1 1 3 6852 1 1 146 HIS C C -5.705 30.670 -15.915 1.00 . A A . 235 HIS C 1 1 3 6853 1 1 146 HIS CA C -7.060 30.869 -15.231 1.00 . A A . 235 HIS CA 1 1 3 6854 1 1 146 HIS CB C -8.156 30.080 -15.978 1.00 . A A . 235 HIS CB 1 1 3 6855 1 1 146 HIS CD2 C -7.278 27.744 -16.745 1.00 . A A . 235 HIS CD2 1 1 3 6856 1 1 146 HIS CE1 C -8.158 26.505 -15.198 1.00 . A A . 235 HIS CE1 1 1 3 6857 1 1 146 HIS CG C -7.969 28.591 -15.935 1.00 . A A . 235 HIS CG 1 1 3 6858 1 1 146 HIS H H -8.094 32.631 -15.859 1.00 . A A . 235 HIS H 1 1 3 6859 1 1 146 HIS HA H -7.000 30.514 -14.201 1.00 . A A . 235 HIS HA 1 1 3 6860 1 1 146 HIS HB2 H -9.126 30.321 -15.540 1.00 . A A . 235 HIS HB2 1 1 3 6861 1 1 146 HIS HB3 H -8.163 30.396 -17.023 1.00 . A A . 235 HIS HB3 1 1 3 6862 1 1 146 HIS HD1 H -9.132 28.055 -14.198 1.00 . A A . 235 HIS HD1 1 1 3 6863 1 1 146 HIS HD2 H -6.709 28.021 -17.627 1.00 . A A . 235 HIS HD2 1 1 3 6864 1 1 146 HIS HE1 H -8.428 25.636 -14.604 1.00 . A A . 235 HIS HE1 1 1 3 6865 1 1 146 HIS HE2 H -6.940 25.644 -16.659 1.00 . A A . 235 HIS HE2 1 1 3 6866 1 1 146 HIS N N -7.366 32.305 -15.242 1.00 . A A . 235 HIS N 1 1 3 6867 1 1 146 HIS ND1 N -8.533 27.759 -14.959 1.00 . A A . 235 HIS ND1 1 1 3 6868 1 1 146 HIS NE2 N -7.401 26.482 -16.259 1.00 . A A . 235 HIS NE2 1 1 3 6869 1 1 146 HIS O O -5.367 31.403 -16.838 1.00 . A A . 235 HIS O 1 1 3 6870 1 1 147 HIS C C -3.753 27.769 -16.017 1.00 . A A . 236 HIS C 1 1 3 6871 1 1 147 HIS CA C -3.695 29.276 -16.105 1.00 . A A . 236 HIS CA 1 1 3 6872 1 1 147 HIS CB C -2.474 29.815 -15.358 1.00 . A A . 236 HIS CB 1 1 3 6873 1 1 147 HIS CD2 C -1.692 32.048 -16.453 1.00 . A A . 236 HIS CD2 1 1 3 6874 1 1 147 HIS CE1 C -2.419 33.444 -14.960 1.00 . A A . 236 HIS CE1 1 1 3 6875 1 1 147 HIS CG C -2.293 31.296 -15.492 1.00 . A A . 236 HIS CG 1 1 3 6876 1 1 147 HIS H H -5.284 29.091 -14.708 1.00 . A A . 236 HIS H 1 1 3 6877 1 1 147 HIS HA H -3.676 29.591 -17.150 1.00 . A A . 236 HIS HA 1 1 3 6878 1 1 147 HIS HB2 H -2.563 29.560 -14.301 1.00 . A A . 236 HIS HB2 1 1 3 6879 1 1 147 HIS HB3 H -1.583 29.327 -15.754 1.00 . A A . 236 HIS HB3 1 1 3 6880 1 1 147 HIS HD1 H -3.267 32.001 -13.707 1.00 . A A . 236 HIS HD1 1 1 3 6881 1 1 147 HIS HD2 H -1.216 31.665 -17.349 1.00 . A A . 236 HIS HD2 1 1 3 6882 1 1 147 HIS HE1 H -2.632 34.363 -14.428 1.00 . A A . 236 HIS HE1 1 1 3 6883 1 1 147 HIS HE2 H -1.404 34.136 -16.630 1.00 . A A . 236 HIS HE2 1 1 3 6884 1 1 147 HIS N N -4.950 29.679 -15.466 1.00 . A A . 236 HIS N 1 1 3 6885 1 1 147 HIS ND1 N -2.757 32.225 -14.555 1.00 . A A . 236 HIS ND1 1 1 3 6886 1 1 147 HIS NE2 N -1.782 33.357 -16.098 1.00 . A A . 236 HIS NE2 1 1 3 6887 1 1 147 HIS O O -4.452 27.273 -15.137 1.00 . A A . 236 HIS O 1 1 3 6888 1 1 148 HIS C C -4.666 25.358 -17.353 1.00 . A A . 237 HIS C 1 1 3 6889 1 1 148 HIS CA C -3.190 25.621 -17.085 1.00 . A A . 237 HIS CA 1 1 3 6890 1 1 148 HIS CB C -2.683 24.832 -15.864 1.00 . A A . 237 HIS CB 1 1 3 6891 1 1 148 HIS CD2 C -0.644 25.756 -14.522 1.00 . A A . 237 HIS CD2 1 1 3 6892 1 1 148 HIS CE1 C 0.963 24.977 -15.758 1.00 . A A . 237 HIS CE1 1 1 3 6893 1 1 148 HIS CG C -1.241 25.081 -15.542 1.00 . A A . 237 HIS CG 1 1 3 6894 1 1 148 HIS H H -2.510 27.568 -17.600 1.00 . A A . 237 HIS H 1 1 3 6895 1 1 148 HIS HA H -2.627 25.313 -17.964 1.00 . A A . 237 HIS HA 1 1 3 6896 1 1 148 HIS HB2 H -3.286 25.088 -14.995 1.00 . A A . 237 HIS HB2 1 1 3 6897 1 1 148 HIS HB3 H -2.817 23.766 -16.062 1.00 . A A . 237 HIS HB3 1 1 3 6898 1 1 148 HIS HD1 H -0.277 24.030 -17.152 1.00 . A A . 237 HIS HD1 1 1 3 6899 1 1 148 HIS HD2 H -1.160 26.261 -13.717 1.00 . A A . 237 HIS HD2 1 1 3 6900 1 1 148 HIS HE1 H 1.956 24.738 -16.134 1.00 . A A . 237 HIS HE1 1 1 3 6901 1 1 148 HIS HE2 H 1.402 26.074 -14.059 1.00 . A A . 237 HIS HE2 1 1 3 6902 1 1 148 HIS N N -3.059 27.077 -16.918 1.00 . A A . 237 HIS N 1 1 3 6903 1 1 148 HIS ND1 N -0.182 24.595 -16.314 1.00 . A A . 237 HIS ND1 1 1 3 6904 1 1 148 HIS NE2 N 0.707 25.674 -14.683 1.00 . A A . 237 HIS NE2 1 1 3 6905 1 1 148 HIS O O -5.193 26.110 -18.193 1.00 . A A . 237 HIS O 1 1 3 6906 1 1 148 HIS OXT O -5.305 24.557 -16.651 1.00 . A A . 237 HIS OXT 1 1 4 6907 1 1 1 GLY C C -5.576 18.920 70.020 1.00 . A A . 90 GLY C 1 1 4 6908 1 1 1 GLY CA C -6.994 19.313 69.673 1.00 . A A . 90 GLY CA 1 1 4 6909 1 1 1 GLY H1 H -7.870 18.716 71.426 1.00 . A A . 90 GLY H1 1 1 4 6910 1 1 1 GLY H2 H -8.680 19.971 70.678 1.00 . A A . 90 GLY H2 1 1 4 6911 1 1 1 GLY H3 H -7.247 20.242 71.470 1.00 . A A . 90 GLY H3 1 1 4 6912 1 1 1 GLY HA2 H -7.437 18.463 69.151 1.00 . A A . 90 GLY HA2 1 1 4 6913 1 1 1 GLY HA3 H -6.983 20.194 69.010 1.00 . A A . 90 GLY HA3 1 1 4 6914 1 1 1 GLY N N -7.761 19.602 70.904 1.00 . A A . 90 GLY N 1 1 4 6915 1 1 1 GLY O O -5.093 19.400 71.058 1.00 . A A . 90 GLY O 1 1 4 6916 1 1 2 GLN C C -3.214 16.942 70.636 1.00 . A A . 91 GLN C 1 1 4 6917 1 1 2 GLN CA C -3.514 17.750 69.355 1.00 . A A . 91 GLN CA 1 1 4 6918 1 1 2 GLN CB C -2.543 18.955 69.285 1.00 . A A . 91 GLN CB 1 1 4 6919 1 1 2 GLN CD C -1.449 20.821 67.948 1.00 . A A . 91 GLN CD 1 1 4 6920 1 1 2 GLN CG C -2.524 19.720 67.933 1.00 . A A . 91 GLN CG 1 1 4 6921 1 1 2 GLN H H -5.353 17.833 68.285 1.00 . A A . 91 GLN H 1 1 4 6922 1 1 2 GLN HA H -3.274 17.106 68.515 1.00 . A A . 91 GLN HA 1 1 4 6923 1 1 2 GLN HB2 H -2.821 19.647 70.072 1.00 . A A . 91 GLN HB2 1 1 4 6924 1 1 2 GLN HB3 H -1.542 18.606 69.519 1.00 . A A . 91 GLN HB3 1 1 4 6925 1 1 2 GLN HE21 H -0.499 20.017 66.394 1.00 . A A . 91 GLN HE21 1 1 4 6926 1 1 2 GLN HE22 H 0.218 21.468 67.026 1.00 . A A . 91 GLN HE22 1 1 4 6927 1 1 2 GLN HG2 H -2.338 19.015 67.106 1.00 . A A . 91 GLN HG2 1 1 4 6928 1 1 2 GLN HG3 H -3.468 20.208 67.735 1.00 . A A . 91 GLN HG3 1 1 4 6929 1 1 2 GLN N N -4.897 18.165 69.145 1.00 . A A . 91 GLN N 1 1 4 6930 1 1 2 GLN NE2 N -0.491 20.748 67.049 1.00 . A A . 91 GLN NE2 1 1 4 6931 1 1 2 GLN O O -4.114 16.712 71.481 1.00 . A A . 91 GLN O 1 1 4 6932 1 1 2 GLN OE1 O -1.475 21.698 68.777 1.00 . A A . 91 GLN OE1 1 1 4 6933 1 1 3 GLY C C -1.896 14.171 71.578 1.00 . A A . 92 GLY C 1 1 4 6934 1 1 3 GLY CA C -1.560 15.622 71.851 1.00 . A A . 92 GLY CA 1 1 4 6935 1 1 3 GLY H H -1.329 16.653 70.014 1.00 . A A . 92 GLY H 1 1 4 6936 1 1 3 GLY HA2 H -0.493 15.728 72.047 1.00 . A A . 92 GLY HA2 1 1 4 6937 1 1 3 GLY HA3 H -2.099 15.945 72.737 1.00 . A A . 92 GLY HA3 1 1 4 6938 1 1 3 GLY N N -1.982 16.451 70.728 1.00 . A A . 92 GLY N 1 1 4 6939 1 1 3 GLY O O -2.724 13.846 70.744 1.00 . A A . 92 GLY O 1 1 4 6940 1 1 4 GLY C C -1.191 11.074 73.518 1.00 . A A . 93 GLY C 1 1 4 6941 1 1 4 GLY CA C -1.637 11.882 72.286 1.00 . A A . 93 GLY CA 1 1 4 6942 1 1 4 GLY H H -0.634 13.584 73.084 1.00 . A A . 93 GLY H 1 1 4 6943 1 1 4 GLY HA2 H -2.714 11.793 72.123 1.00 . A A . 93 GLY HA2 1 1 4 6944 1 1 4 GLY HA3 H -1.140 11.468 71.404 1.00 . A A . 93 GLY HA3 1 1 4 6945 1 1 4 GLY N N -1.305 13.288 72.377 1.00 . A A . 93 GLY N 1 1 4 6946 1 1 4 GLY O O -0.897 11.652 74.531 1.00 . A A . 93 GLY O 1 1 4 6947 1 1 5 GLY C C -1.757 8.459 75.277 1.00 . A A . 94 GLY C 1 1 4 6948 1 1 5 GLY CA C -0.650 8.888 74.385 1.00 . A A . 94 GLY CA 1 1 4 6949 1 1 5 GLY H H -1.324 9.400 72.439 1.00 . A A . 94 GLY H 1 1 4 6950 1 1 5 GLY HA2 H -0.190 8.023 73.949 1.00 . A A . 94 GLY HA2 1 1 4 6951 1 1 5 GLY HA3 H 0.098 9.374 75.012 1.00 . A A . 94 GLY HA3 1 1 4 6952 1 1 5 GLY N N -1.084 9.777 73.334 1.00 . A A . 94 GLY N 1 1 4 6953 1 1 5 GLY O O -2.107 9.134 76.227 1.00 . A A . 94 GLY O 1 1 4 6954 1 1 6 THR C C -4.844 7.711 75.259 1.00 . A A . 95 THR C 1 1 4 6955 1 1 6 THR CA C -3.614 6.816 75.455 1.00 . A A . 95 THR CA 1 1 4 6956 1 1 6 THR CB C -3.414 6.564 76.905 1.00 . A A . 95 THR CB 1 1 4 6957 1 1 6 THR CG2 C -4.482 5.608 77.428 1.00 . A A . 95 THR CG2 1 1 4 6958 1 1 6 THR H H -2.045 6.924 74.052 1.00 . A A . 95 THR H 1 1 4 6959 1 1 6 THR HA H -3.806 5.854 74.991 1.00 . A A . 95 THR HA 1 1 4 6960 1 1 6 THR HB H -3.447 7.499 77.474 1.00 . A A . 95 THR HB 1 1 4 6961 1 1 6 THR HG1 H -1.545 6.647 77.440 1.00 . A A . 95 THR HG1 1 1 4 6962 1 1 6 THR HG21 H -5.447 6.109 77.407 1.00 . A A . 95 THR HG21 1 1 4 6963 1 1 6 THR HG22 H -4.236 5.303 78.429 1.00 . A A . 95 THR HG22 1 1 4 6964 1 1 6 THR HG23 H -4.516 4.709 76.802 1.00 . A A . 95 THR HG23 1 1 4 6965 1 1 6 THR N N -2.403 7.382 74.855 1.00 . A A . 95 THR N 1 1 4 6966 1 1 6 THR O O -5.887 7.223 74.857 1.00 . A A . 95 THR O 1 1 4 6967 1 1 6 THR OG1 O -2.132 5.975 77.081 1.00 . A A . 95 THR OG1 1 1 4 6968 1 1 7 HIS C C -5.792 10.419 73.805 1.00 . A A . 96 HIS C 1 1 4 6969 1 1 7 HIS CA C -5.871 9.901 75.264 1.00 . A A . 96 HIS CA 1 1 4 6970 1 1 7 HIS CB C -5.881 11.077 76.284 1.00 . A A . 96 HIS CB 1 1 4 6971 1 1 7 HIS CD2 C -3.468 12.026 76.662 1.00 . A A . 96 HIS CD2 1 1 4 6972 1 1 7 HIS CE1 C -3.558 13.727 75.327 1.00 . A A . 96 HIS CE1 1 1 4 6973 1 1 7 HIS CG C -4.722 12.019 76.113 1.00 . A A . 96 HIS CG 1 1 4 6974 1 1 7 HIS H H -3.863 9.355 75.871 1.00 . A A . 96 HIS H 1 1 4 6975 1 1 7 HIS HA H -6.807 9.342 75.410 1.00 . A A . 96 HIS HA 1 1 4 6976 1 1 7 HIS HB2 H -6.815 11.632 76.166 1.00 . A A . 96 HIS HB2 1 1 4 6977 1 1 7 HIS HB3 H -5.855 10.586 77.275 1.00 . A A . 96 HIS HB3 1 1 4 6978 1 1 7 HIS HD1 H -5.479 13.397 74.614 1.00 . A A . 96 HIS HD1 1 1 4 6979 1 1 7 HIS HD2 H -3.082 11.295 77.336 1.00 . A A . 96 HIS HD2 1 1 4 6980 1 1 7 HIS HE1 H -3.264 14.612 74.774 1.00 . A A . 96 HIS HE1 1 1 4 6981 1 1 7 HIS HE2 H -1.838 13.335 76.399 1.00 . A A . 96 HIS HE2 1 1 4 6982 1 1 7 HIS N N -4.738 8.984 75.513 1.00 . A A . 96 HIS N 1 1 4 6983 1 1 7 HIS ND1 N -4.728 13.115 75.247 1.00 . A A . 96 HIS ND1 1 1 4 6984 1 1 7 HIS NE2 N -2.801 13.114 76.194 1.00 . A A . 96 HIS NE2 1 1 4 6985 1 1 7 HIS O O -4.763 10.280 73.142 1.00 . A A . 96 HIS O 1 1 4 6986 1 1 8 SER C C -6.795 10.670 70.871 1.00 . A A . 97 SER C 1 1 4 6987 1 1 8 SER CA C -7.091 11.619 72.042 1.00 . A A . 97 SER CA 1 1 4 6988 1 1 8 SER CB C -6.237 12.899 71.913 1.00 . A A . 97 SER CB 1 1 4 6989 1 1 8 SER H H -7.678 11.098 74.041 1.00 . A A . 97 SER H 1 1 4 6990 1 1 8 SER HA H -8.134 11.929 71.968 1.00 . A A . 97 SER HA 1 1 4 6991 1 1 8 SER HB2 H -5.176 12.649 71.913 1.00 . A A . 97 SER HB2 1 1 4 6992 1 1 8 SER HB3 H -6.509 13.416 70.991 1.00 . A A . 97 SER HB3 1 1 4 6993 1 1 8 SER HG H -7.335 14.282 72.765 1.00 . A A . 97 SER HG 1 1 4 6994 1 1 8 SER N N -6.894 11.017 73.375 1.00 . A A . 97 SER N 1 1 4 6995 1 1 8 SER O O -5.997 11.015 69.976 1.00 . A A . 97 SER O 1 1 4 6996 1 1 8 SER OG O -6.540 13.752 72.995 1.00 . A A . 97 SER OG 1 1 4 6997 1 1 9 GLN C C -8.545 8.279 69.262 1.00 . A A . 98 GLN C 1 1 4 6998 1 1 9 GLN CA C -7.171 8.496 69.860 1.00 . A A . 98 GLN CA 1 1 4 6999 1 1 9 GLN CB C -6.642 7.204 70.512 1.00 . A A . 98 GLN CB 1 1 4 7000 1 1 9 GLN CD C -4.259 7.951 70.299 1.00 . A A . 98 GLN CD 1 1 4 7001 1 1 9 GLN CG C -5.294 7.368 71.189 1.00 . A A . 98 GLN CG 1 1 4 7002 1 1 9 GLN H H -8.068 9.280 71.597 1.00 . A A . 98 GLN H 1 1 4 7003 1 1 9 GLN HA H -6.468 8.852 69.099 1.00 . A A . 98 GLN HA 1 1 4 7004 1 1 9 GLN HB2 H -7.362 6.867 71.268 1.00 . A A . 98 GLN HB2 1 1 4 7005 1 1 9 GLN HB3 H -6.561 6.438 69.746 1.00 . A A . 98 GLN HB3 1 1 4 7006 1 1 9 GLN HE21 H -3.874 9.433 71.637 1.00 . A A . 98 GLN HE21 1 1 4 7007 1 1 9 GLN HE22 H -2.926 9.429 70.151 1.00 . A A . 98 GLN HE22 1 1 4 7008 1 1 9 GLN HG2 H -5.439 7.977 72.076 1.00 . A A . 98 GLN HG2 1 1 4 7009 1 1 9 GLN HG3 H -4.969 6.377 71.512 1.00 . A A . 98 GLN HG3 1 1 4 7010 1 1 9 GLN N N -7.397 9.498 70.889 1.00 . A A . 98 GLN N 1 1 4 7011 1 1 9 GLN NE2 N -3.628 9.011 70.727 1.00 . A A . 98 GLN NE2 1 1 4 7012 1 1 9 GLN O O -9.516 8.443 69.978 1.00 . A A . 98 GLN O 1 1 4 7013 1 1 9 GLN OE1 O -3.997 7.422 69.224 1.00 . A A . 98 GLN OE1 1 1 4 7014 1 1 10 TRP C C -9.808 6.499 66.363 1.00 . A A . 99 TRP C 1 1 4 7015 1 1 10 TRP CA C -9.917 7.670 67.326 1.00 . A A . 99 TRP CA 1 1 4 7016 1 1 10 TRP CB C -10.272 8.909 66.526 1.00 . A A . 99 TRP CB 1 1 4 7017 1 1 10 TRP CD1 C -9.131 11.051 67.317 1.00 . A A . 99 TRP CD1 1 1 4 7018 1 1 10 TRP CD2 C -11.084 10.676 68.300 1.00 . A A . 99 TRP CD2 1 1 4 7019 1 1 10 TRP CE2 C -10.535 11.893 68.808 1.00 . A A . 99 TRP CE2 1 1 4 7020 1 1 10 TRP CE3 C -12.342 10.249 68.800 1.00 . A A . 99 TRP CE3 1 1 4 7021 1 1 10 TRP CG C -10.130 10.159 67.328 1.00 . A A . 99 TRP CG 1 1 4 7022 1 1 10 TRP CH2 C -12.418 12.246 70.239 1.00 . A A . 99 TRP CH2 1 1 4 7023 1 1 10 TRP CZ2 C -11.201 12.686 69.753 1.00 . A A . 99 TRP CZ2 1 1 4 7024 1 1 10 TRP CZ3 C -12.987 11.052 69.782 1.00 . A A . 99 TRP CZ3 1 1 4 7025 1 1 10 TRP H H -7.791 7.718 67.444 1.00 . A A . 99 TRP H 1 1 4 7026 1 1 10 TRP HA H -10.690 7.480 68.076 1.00 . A A . 99 TRP HA 1 1 4 7027 1 1 10 TRP HB2 H -9.625 8.977 65.652 1.00 . A A . 99 TRP HB2 1 1 4 7028 1 1 10 TRP HB3 H -11.308 8.830 66.205 1.00 . A A . 99 TRP HB3 1 1 4 7029 1 1 10 TRP HD1 H -8.264 10.976 66.716 1.00 . A A . 99 TRP HD1 1 1 4 7030 1 1 10 TRP HE1 H -8.656 12.836 68.314 1.00 . A A . 99 TRP HE1 1 1 4 7031 1 1 10 TRP HE3 H -12.792 9.347 68.459 1.00 . A A . 99 TRP HE3 1 1 4 7032 1 1 10 TRP HH2 H -12.948 12.851 70.994 1.00 . A A . 99 TRP HH2 1 1 4 7033 1 1 10 TRP HZ2 H -10.803 13.627 70.078 1.00 . A A . 99 TRP HZ2 1 1 4 7034 1 1 10 TRP HZ3 H -13.918 10.729 70.199 1.00 . A A . 99 TRP HZ3 1 1 4 7035 1 1 10 TRP N N -8.631 7.871 67.993 1.00 . A A . 99 TRP N 1 1 4 7036 1 1 10 TRP NE1 N -9.332 12.066 68.184 1.00 . A A . 99 TRP NE1 1 1 4 7037 1 1 10 TRP O O -8.738 6.258 65.782 1.00 . A A . 99 TRP O 1 1 4 7038 1 1 11 ASN C C -11.036 5.261 63.751 1.00 . A A . 100 ASN C 1 1 4 7039 1 1 11 ASN CA C -10.997 4.728 65.184 1.00 . A A . 100 ASN CA 1 1 4 7040 1 1 11 ASN CB C -12.274 3.874 65.436 1.00 . A A . 100 ASN CB 1 1 4 7041 1 1 11 ASN CG C -12.133 2.945 66.662 1.00 . A A . 100 ASN CG 1 1 4 7042 1 1 11 ASN H H -11.780 6.126 66.581 1.00 . A A . 100 ASN H 1 1 4 7043 1 1 11 ASN HA H -10.104 4.098 65.298 1.00 . A A . 100 ASN HA 1 1 4 7044 1 1 11 ASN HB2 H -13.143 4.532 65.605 1.00 . A A . 100 ASN HB2 1 1 4 7045 1 1 11 ASN HB3 H -12.463 3.243 64.547 1.00 . A A . 100 ASN HB3 1 1 4 7046 1 1 11 ASN HD21 H -13.969 2.212 66.326 1.00 . A A . 100 ASN HD21 1 1 4 7047 1 1 11 ASN HD22 H -13.094 1.607 67.701 1.00 . A A . 100 ASN HD22 1 1 4 7048 1 1 11 ASN N N -10.926 5.839 66.130 1.00 . A A . 100 ASN N 1 1 4 7049 1 1 11 ASN ND2 N -13.148 2.175 66.911 1.00 . A A . 100 ASN ND2 1 1 4 7050 1 1 11 ASN O O -11.864 6.149 63.472 1.00 . A A . 100 ASN O 1 1 4 7051 1 1 11 ASN OD1 O -11.112 2.934 67.372 1.00 . A A . 100 ASN OD1 1 1 4 7052 1 1 12 LYS C C -10.105 4.109 60.475 1.00 . A A . 101 LYS C 1 1 4 7053 1 1 12 LYS CA C -10.181 5.275 61.487 1.00 . A A . 101 LYS CA 1 1 4 7054 1 1 12 LYS CB C -9.021 6.272 61.306 1.00 . A A . 101 LYS CB 1 1 4 7055 1 1 12 LYS CD C -10.339 8.477 61.334 1.00 . A A . 101 LYS CD 1 1 4 7056 1 1 12 LYS CE C -10.361 9.861 61.919 1.00 . A A . 101 LYS CE 1 1 4 7057 1 1 12 LYS CG C -9.242 7.615 62.010 1.00 . A A . 101 LYS CG 1 1 4 7058 1 1 12 LYS H H -9.515 4.089 63.151 1.00 . A A . 101 LYS H 1 1 4 7059 1 1 12 LYS HA H -11.108 5.816 61.321 1.00 . A A . 101 LYS HA 1 1 4 7060 1 1 12 LYS HB2 H -8.108 5.819 61.690 1.00 . A A . 101 LYS HB2 1 1 4 7061 1 1 12 LYS HB3 H -8.893 6.462 60.244 1.00 . A A . 101 LYS HB3 1 1 4 7062 1 1 12 LYS HD2 H -10.131 8.593 60.278 1.00 . A A . 101 LYS HD2 1 1 4 7063 1 1 12 LYS HD3 H -11.323 8.021 61.440 1.00 . A A . 101 LYS HD3 1 1 4 7064 1 1 12 LYS HE2 H -10.414 9.759 63.005 1.00 . A A . 101 LYS HE2 1 1 4 7065 1 1 12 LYS HE3 H -9.429 10.363 61.649 1.00 . A A . 101 LYS HE3 1 1 4 7066 1 1 12 LYS HG2 H -9.482 7.437 63.064 1.00 . A A . 101 LYS HG2 1 1 4 7067 1 1 12 LYS HG3 H -8.297 8.161 61.955 1.00 . A A . 101 LYS HG3 1 1 4 7068 1 1 12 LYS HZ1 H -12.444 10.223 61.752 1.00 . A A . 101 LYS HZ1 1 1 4 7069 1 1 12 LYS HZ2 H -11.561 10.696 60.438 1.00 . A A . 101 LYS HZ2 1 1 4 7070 1 1 12 LYS HZ3 H -11.523 11.601 61.813 1.00 . A A . 101 LYS HZ3 1 1 4 7071 1 1 12 LYS N N -10.179 4.790 62.871 1.00 . A A . 101 LYS N 1 1 4 7072 1 1 12 LYS NZ N -11.569 10.665 61.460 1.00 . A A . 101 LYS NZ 1 1 4 7073 1 1 12 LYS O O -9.538 3.071 60.848 1.00 . A A . 101 LYS O 1 1 4 7074 1 1 13 PRO C C -9.154 3.035 57.708 1.00 . A A . 102 PRO C 1 1 4 7075 1 1 13 PRO CA C -10.562 3.106 58.346 1.00 . A A . 102 PRO CA 1 1 4 7076 1 1 13 PRO CB C -11.607 3.409 57.280 1.00 . A A . 102 PRO CB 1 1 4 7077 1 1 13 PRO CD C -11.442 5.324 58.670 1.00 . A A . 102 PRO CD 1 1 4 7078 1 1 13 PRO CG C -11.630 4.892 57.228 1.00 . A A . 102 PRO CG 1 1 4 7079 1 1 13 PRO HA H -10.813 2.164 58.817 1.00 . A A . 102 PRO HA 1 1 4 7080 1 1 13 PRO HB2 H -11.358 3.011 56.304 1.00 . A A . 102 PRO HB2 1 1 4 7081 1 1 13 PRO HB3 H -12.578 3.004 57.574 1.00 . A A . 102 PRO HB3 1 1 4 7082 1 1 13 PRO HD2 H -10.879 6.267 58.677 1.00 . A A . 102 PRO HD2 1 1 4 7083 1 1 13 PRO HD3 H -12.403 5.432 59.177 1.00 . A A . 102 PRO HD3 1 1 4 7084 1 1 13 PRO HG2 H -10.792 5.248 56.604 1.00 . A A . 102 PRO HG2 1 1 4 7085 1 1 13 PRO HG3 H -12.572 5.253 56.852 1.00 . A A . 102 PRO HG3 1 1 4 7086 1 1 13 PRO N N -10.679 4.229 59.287 1.00 . A A . 102 PRO N 1 1 4 7087 1 1 13 PRO O O -8.382 4.026 57.793 1.00 . A A . 102 PRO O 1 1 4 7088 1 1 14 SER C C -7.450 1.864 54.958 1.00 . A A . 103 SER C 1 1 4 7089 1 1 14 SER CA C -7.506 1.691 56.502 1.00 . A A . 103 SER CA 1 1 4 7090 1 1 14 SER CB C -7.011 0.264 56.824 1.00 . A A . 103 SER CB 1 1 4 7091 1 1 14 SER H H -9.502 1.133 57.126 1.00 . A A . 103 SER H 1 1 4 7092 1 1 14 SER HA H -6.809 2.412 56.946 1.00 . A A . 103 SER HA 1 1 4 7093 1 1 14 SER HB2 H -7.674 -0.502 56.386 1.00 . A A . 103 SER HB2 1 1 4 7094 1 1 14 SER HB3 H -6.017 0.147 56.379 1.00 . A A . 103 SER HB3 1 1 4 7095 1 1 14 SER HG H -7.777 -0.226 58.539 1.00 . A A . 103 SER HG 1 1 4 7096 1 1 14 SER N N -8.838 1.902 57.102 1.00 . A A . 103 SER N 1 1 4 7097 1 1 14 SER O O -6.637 1.259 54.273 1.00 . A A . 103 SER O 1 1 4 7098 1 1 14 SER OG O -6.894 0.060 58.225 1.00 . A A . 103 SER OG 1 1 4 7099 1 1 15 LYS C C -8.468 1.590 52.083 1.00 . A A . 104 LYS C 1 1 4 7100 1 1 15 LYS CA C -8.389 2.919 52.939 1.00 . A A . 104 LYS CA 1 1 4 7101 1 1 15 LYS CB C -7.162 3.754 52.559 1.00 . A A . 104 LYS CB 1 1 4 7102 1 1 15 LYS CD C -5.939 5.815 53.375 1.00 . A A . 104 LYS CD 1 1 4 7103 1 1 15 LYS CE C -5.266 5.204 54.530 1.00 . A A . 104 LYS CE 1 1 4 7104 1 1 15 LYS CG C -7.265 5.176 53.084 1.00 . A A . 104 LYS CG 1 1 4 7105 1 1 15 LYS H H -9.054 3.141 54.954 1.00 . A A . 104 LYS H 1 1 4 7106 1 1 15 LYS HA H -9.271 3.521 52.694 1.00 . A A . 104 LYS HA 1 1 4 7107 1 1 15 LYS HB2 H -6.287 3.257 52.963 1.00 . A A . 104 LYS HB2 1 1 4 7108 1 1 15 LYS HB3 H -7.064 3.796 51.472 1.00 . A A . 104 LYS HB3 1 1 4 7109 1 1 15 LYS HD2 H -5.281 5.753 52.515 1.00 . A A . 104 LYS HD2 1 1 4 7110 1 1 15 LYS HD3 H -6.098 6.866 53.570 1.00 . A A . 104 LYS HD3 1 1 4 7111 1 1 15 LYS HE2 H -6.000 5.133 55.332 1.00 . A A . 104 LYS HE2 1 1 4 7112 1 1 15 LYS HE3 H -4.970 4.179 54.240 1.00 . A A . 104 LYS HE3 1 1 4 7113 1 1 15 LYS HG2 H -7.757 5.798 52.334 1.00 . A A . 104 LYS HG2 1 1 4 7114 1 1 15 LYS HG3 H -7.857 5.201 54.007 1.00 . A A . 104 LYS HG3 1 1 4 7115 1 1 15 LYS HZ1 H -3.634 5.551 55.775 1.00 . A A . 104 LYS HZ1 1 1 4 7116 1 1 15 LYS HZ2 H -4.359 6.920 55.309 1.00 . A A . 104 LYS HZ2 1 1 4 7117 1 1 15 LYS HZ3 H -3.413 6.073 54.278 1.00 . A A . 104 LYS HZ3 1 1 4 7118 1 1 15 LYS N N -8.378 2.661 54.398 1.00 . A A . 104 LYS N 1 1 4 7119 1 1 15 LYS NZ N -4.071 6.006 54.997 1.00 . A A . 104 LYS NZ 1 1 4 7120 1 1 15 LYS O O -7.513 1.185 51.474 1.00 . A A . 104 LYS O 1 1 4 7121 1 1 16 PRO C C -9.790 -0.084 49.744 1.00 . A A . 105 PRO C 1 1 4 7122 1 1 16 PRO CA C -9.871 -0.277 51.251 1.00 . A A . 105 PRO CA 1 1 4 7123 1 1 16 PRO CB C -11.272 -0.733 51.691 1.00 . A A . 105 PRO CB 1 1 4 7124 1 1 16 PRO CD C -10.928 1.350 52.715 1.00 . A A . 105 PRO CD 1 1 4 7125 1 1 16 PRO CG C -11.979 0.492 52.086 1.00 . A A . 105 PRO CG 1 1 4 7126 1 1 16 PRO HA H -9.141 -1.010 51.553 1.00 . A A . 105 PRO HA 1 1 4 7127 1 1 16 PRO HB2 H -11.815 -1.213 50.859 1.00 . A A . 105 PRO HB2 1 1 4 7128 1 1 16 PRO HB3 H -11.216 -1.439 52.522 1.00 . A A . 105 PRO HB3 1 1 4 7129 1 1 16 PRO HD2 H -11.135 2.423 52.555 1.00 . A A . 105 PRO HD2 1 1 4 7130 1 1 16 PRO HD3 H -10.838 1.091 53.770 1.00 . A A . 105 PRO HD3 1 1 4 7131 1 1 16 PRO HG2 H -12.387 1.020 51.246 1.00 . A A . 105 PRO HG2 1 1 4 7132 1 1 16 PRO HG3 H -12.781 0.236 52.768 1.00 . A A . 105 PRO HG3 1 1 4 7133 1 1 16 PRO N N -9.675 0.955 52.014 1.00 . A A . 105 PRO N 1 1 4 7134 1 1 16 PRO O O -9.900 1.024 49.258 1.00 . A A . 105 PRO O 1 1 4 7135 1 1 17 LYS C C -10.900 -0.702 47.024 1.00 . A A . 106 LYS C 1 1 4 7136 1 1 17 LYS CA C -9.538 -1.072 47.567 1.00 . A A . 106 LYS CA 1 1 4 7137 1 1 17 LYS CB C -9.095 -2.410 46.956 1.00 . A A . 106 LYS CB 1 1 4 7138 1 1 17 LYS CD C -6.797 -2.795 48.015 1.00 . A A . 106 LYS CD 1 1 4 7139 1 1 17 LYS CE C -5.364 -3.239 47.648 1.00 . A A . 106 LYS CE 1 1 4 7140 1 1 17 LYS CG C -7.592 -2.564 46.749 1.00 . A A . 106 LYS CG 1 1 4 7141 1 1 17 LYS H H -9.609 -2.062 49.471 1.00 . A A . 106 LYS H 1 1 4 7142 1 1 17 LYS HA H -8.821 -0.296 47.292 1.00 . A A . 106 LYS HA 1 1 4 7143 1 1 17 LYS HB2 H -9.434 -3.214 47.610 1.00 . A A . 106 LYS HB2 1 1 4 7144 1 1 17 LYS HB3 H -9.598 -2.545 45.994 1.00 . A A . 106 LYS HB3 1 1 4 7145 1 1 17 LYS HD2 H -6.778 -1.874 48.598 1.00 . A A . 106 LYS HD2 1 1 4 7146 1 1 17 LYS HD3 H -7.256 -3.596 48.601 1.00 . A A . 106 LYS HD3 1 1 4 7147 1 1 17 LYS HE2 H -5.384 -4.162 47.057 1.00 . A A . 106 LYS HE2 1 1 4 7148 1 1 17 LYS HE3 H -4.925 -2.434 47.052 1.00 . A A . 106 LYS HE3 1 1 4 7149 1 1 17 LYS HG2 H -7.441 -3.409 46.093 1.00 . A A . 106 LYS HG2 1 1 4 7150 1 1 17 LYS HG3 H -7.219 -1.684 46.235 1.00 . A A . 106 LYS HG3 1 1 4 7151 1 1 17 LYS HZ1 H -3.587 -3.676 48.682 1.00 . A A . 106 LYS HZ1 1 1 4 7152 1 1 17 LYS HZ2 H -4.953 -4.258 49.401 1.00 . A A . 106 LYS HZ2 1 1 4 7153 1 1 17 LYS HZ3 H -4.555 -2.697 49.507 1.00 . A A . 106 LYS HZ3 1 1 4 7154 1 1 17 LYS N N -9.632 -1.152 49.016 1.00 . A A . 106 LYS N 1 1 4 7155 1 1 17 LYS NZ N -4.531 -3.491 48.917 1.00 . A A . 106 LYS NZ 1 1 4 7156 1 1 17 LYS O O -11.894 -1.138 47.575 1.00 . A A . 106 LYS O 1 1 4 7157 1 1 18 THR C C -12.375 -0.494 44.036 1.00 . A A . 107 THR C 1 1 4 7158 1 1 18 THR CA C -12.201 0.398 45.286 1.00 . A A . 107 THR CA 1 1 4 7159 1 1 18 THR CB C -12.238 1.878 44.882 1.00 . A A . 107 THR CB 1 1 4 7160 1 1 18 THR CG2 C -13.684 2.362 44.654 1.00 . A A . 107 THR CG2 1 1 4 7161 1 1 18 THR H H -10.074 0.479 45.578 1.00 . A A . 107 THR H 1 1 4 7162 1 1 18 THR HA H -13.019 0.195 45.966 1.00 . A A . 107 THR HA 1 1 4 7163 1 1 18 THR HB H -11.632 2.015 43.995 1.00 . A A . 107 THR HB 1 1 4 7164 1 1 18 THR HG1 H -11.723 3.579 45.718 1.00 . A A . 107 THR HG1 1 1 4 7165 1 1 18 THR HG21 H -14.099 1.855 43.775 1.00 . A A . 107 THR HG21 1 1 4 7166 1 1 18 THR HG22 H -13.695 3.432 44.461 1.00 . A A . 107 THR HG22 1 1 4 7167 1 1 18 THR HG23 H -14.297 2.134 45.531 1.00 . A A . 107 THR HG23 1 1 4 7168 1 1 18 THR N N -10.917 0.078 45.944 1.00 . A A . 107 THR N 1 1 4 7169 1 1 18 THR O O -13.499 -0.922 43.748 1.00 . A A . 107 THR O 1 1 4 7170 1 1 18 THR OG1 O -11.684 2.652 45.945 1.00 . A A . 107 THR OG1 1 1 4 7171 1 1 19 ASN C C -11.831 -1.050 40.907 1.00 . A A . 108 ASN C 1 1 4 7172 1 1 19 ASN CA C -11.179 -1.668 42.161 1.00 . A A . 108 ASN CA 1 1 4 7173 1 1 19 ASN CB C -11.788 -3.070 42.427 1.00 . A A . 108 ASN CB 1 1 4 7174 1 1 19 ASN CG C -11.032 -3.848 43.446 1.00 . A A . 108 ASN CG 1 1 4 7175 1 1 19 ASN H H -10.440 -0.365 43.675 1.00 . A A . 108 ASN H 1 1 4 7176 1 1 19 ASN HA H -10.117 -1.799 41.939 1.00 . A A . 108 ASN HA 1 1 4 7177 1 1 19 ASN HB2 H -12.816 -2.965 42.743 1.00 . A A . 108 ASN HB2 1 1 4 7178 1 1 19 ASN HB3 H -11.807 -3.618 41.507 1.00 . A A . 108 ASN HB3 1 1 4 7179 1 1 19 ASN HD21 H -12.719 -4.586 44.199 1.00 . A A . 108 ASN HD21 1 1 4 7180 1 1 19 ASN HD22 H -11.246 -5.088 45.001 1.00 . A A . 108 ASN HD22 1 1 4 7181 1 1 19 ASN N N -11.264 -0.766 43.366 1.00 . A A . 108 ASN N 1 1 4 7182 1 1 19 ASN ND2 N -11.724 -4.574 44.265 1.00 . A A . 108 ASN ND2 1 1 4 7183 1 1 19 ASN O O -12.635 -0.132 41.004 1.00 . A A . 108 ASN O 1 1 4 7184 1 1 19 ASN OD1 O -9.834 -3.783 43.516 1.00 . A A . 108 ASN OD1 1 1 4 7185 1 1 20 MET C C -12.001 -2.042 37.370 1.00 . A A . 109 MET C 1 1 4 7186 1 1 20 MET CA C -11.982 -0.977 38.456 1.00 . A A . 109 MET CA 1 1 4 7187 1 1 20 MET CB C -11.070 0.178 38.047 1.00 . A A . 109 MET CB 1 1 4 7188 1 1 20 MET CE C -10.342 3.417 38.106 1.00 . A A . 109 MET CE 1 1 4 7189 1 1 20 MET CG C -11.720 1.164 37.126 1.00 . A A . 109 MET CG 1 1 4 7190 1 1 20 MET H H -10.791 -2.299 39.657 1.00 . A A . 109 MET H 1 1 4 7191 1 1 20 MET HA H -12.987 -0.595 38.622 1.00 . A A . 109 MET HA 1 1 4 7192 1 1 20 MET HB2 H -10.740 0.698 38.943 1.00 . A A . 109 MET HB2 1 1 4 7193 1 1 20 MET HB3 H -10.163 -0.219 37.572 1.00 . A A . 109 MET HB3 1 1 4 7194 1 1 20 MET HE1 H -9.830 2.872 38.884 1.00 . A A . 109 MET HE1 1 1 4 7195 1 1 20 MET HE2 H -11.334 3.703 38.435 1.00 . A A . 109 MET HE2 1 1 4 7196 1 1 20 MET HE3 H -9.768 4.296 37.839 1.00 . A A . 109 MET HE3 1 1 4 7197 1 1 20 MET HG2 H -12.056 0.618 36.227 1.00 . A A . 109 MET HG2 1 1 4 7198 1 1 20 MET HG3 H -12.592 1.645 37.613 1.00 . A A . 109 MET HG3 1 1 4 7199 1 1 20 MET N N -11.469 -1.550 39.714 1.00 . A A . 109 MET N 1 1 4 7200 1 1 20 MET O O -11.687 -1.766 36.207 1.00 . A A . 109 MET O 1 1 4 7201 1 1 20 MET SD S -10.483 2.402 36.667 1.00 . A A . 109 MET SD 1 1 4 7202 1 1 21 LYS C C -10.973 -4.508 36.087 1.00 . A A . 110 LYS C 1 1 4 7203 1 1 21 LYS CA C -12.351 -4.436 36.867 1.00 . A A . 110 LYS CA 1 1 4 7204 1 1 21 LYS CB C -13.548 -4.310 35.875 1.00 . A A . 110 LYS CB 1 1 4 7205 1 1 21 LYS CD C -15.406 -5.465 37.325 1.00 . A A . 110 LYS CD 1 1 4 7206 1 1 21 LYS CE C -15.898 -6.522 36.345 1.00 . A A . 110 LYS CE 1 1 4 7207 1 1 21 LYS CG C -14.928 -4.173 36.521 1.00 . A A . 110 LYS CG 1 1 4 7208 1 1 21 LYS H H -12.577 -3.418 38.743 1.00 . A A . 110 LYS H 1 1 4 7209 1 1 21 LYS HA H -12.469 -5.352 37.431 1.00 . A A . 110 LYS HA 1 1 4 7210 1 1 21 LYS HB2 H -13.404 -3.437 35.243 1.00 . A A . 110 LYS HB2 1 1 4 7211 1 1 21 LYS HB3 H -13.558 -5.185 35.233 1.00 . A A . 110 LYS HB3 1 1 4 7212 1 1 21 LYS HD2 H -14.554 -5.834 37.882 1.00 . A A . 110 LYS HD2 1 1 4 7213 1 1 21 LYS HD3 H -16.205 -5.216 38.035 1.00 . A A . 110 LYS HD3 1 1 4 7214 1 1 21 LYS HE2 H -16.694 -6.089 35.721 1.00 . A A . 110 LYS HE2 1 1 4 7215 1 1 21 LYS HE3 H -15.069 -6.797 35.703 1.00 . A A . 110 LYS HE3 1 1 4 7216 1 1 21 LYS HG2 H -14.900 -3.342 37.225 1.00 . A A . 110 LYS HG2 1 1 4 7217 1 1 21 LYS HG3 H -15.664 -3.934 35.758 1.00 . A A . 110 LYS HG3 1 1 4 7218 1 1 21 LYS HZ1 H -15.754 -8.106 37.717 1.00 . A A . 110 LYS HZ1 1 1 4 7219 1 1 21 LYS HZ2 H -16.561 -8.499 36.346 1.00 . A A . 110 LYS HZ2 1 1 4 7220 1 1 21 LYS HZ3 H -17.335 -7.550 37.481 1.00 . A A . 110 LYS HZ3 1 1 4 7221 1 1 21 LYS N N -12.340 -3.283 37.782 1.00 . A A . 110 LYS N 1 1 4 7222 1 1 21 LYS NZ N -16.423 -7.789 37.008 1.00 . A A . 110 LYS NZ 1 1 4 7223 1 1 21 LYS O O -9.905 -4.164 36.630 1.00 . A A . 110 LYS O 1 1 4 7224 1 1 22 HIS C C -10.302 -5.028 32.595 1.00 . A A . 111 HIS C 1 1 4 7225 1 1 22 HIS CA C -9.824 -5.118 34.036 1.00 . A A . 111 HIS CA 1 1 4 7226 1 1 22 HIS CB C -9.160 -6.461 34.295 1.00 . A A . 111 HIS CB 1 1 4 7227 1 1 22 HIS CD2 C -6.728 -5.668 34.686 1.00 . A A . 111 HIS CD2 1 1 4 7228 1 1 22 HIS CE1 C -5.718 -6.964 33.288 1.00 . A A . 111 HIS CE1 1 1 4 7229 1 1 22 HIS CG C -7.692 -6.431 34.098 1.00 . A A . 111 HIS CG 1 1 4 7230 1 1 22 HIS H H -11.912 -5.221 34.412 1.00 . A A . 111 HIS H 1 1 4 7231 1 1 22 HIS HA H -9.130 -4.299 34.254 1.00 . A A . 111 HIS HA 1 1 4 7232 1 1 22 HIS HB2 H -9.375 -6.763 35.307 1.00 . A A . 111 HIS HB2 1 1 4 7233 1 1 22 HIS HB3 H -9.610 -7.220 33.638 1.00 . A A . 111 HIS HB3 1 1 4 7234 1 1 22 HIS HD1 H -7.416 -7.941 32.597 1.00 . A A . 111 HIS HD1 1 1 4 7235 1 1 22 HIS HD2 H -6.881 -4.941 35.461 1.00 . A A . 111 HIS HD2 1 1 4 7236 1 1 22 HIS HE1 H -4.944 -7.454 32.721 1.00 . A A . 111 HIS HE1 1 1 4 7237 1 1 22 HIS HE2 H -4.611 -5.597 34.404 1.00 . A A . 111 HIS HE2 1 1 4 7238 1 1 22 HIS N N -11.010 -4.979 34.847 1.00 . A A . 111 HIS N 1 1 4 7239 1 1 22 HIS ND1 N -7.002 -7.242 33.195 1.00 . A A . 111 HIS ND1 1 1 4 7240 1 1 22 HIS NE2 N -5.527 -6.008 34.143 1.00 . A A . 111 HIS NE2 1 1 4 7241 1 1 22 HIS O O -11.436 -5.323 32.333 1.00 . A A . 111 HIS O 1 1 4 7242 1 1 23 MET C C -9.059 -4.901 29.206 1.00 . A A . 112 MET C 1 1 4 7243 1 1 23 MET CA C -9.898 -4.232 30.325 1.00 . A A . 112 MET CA 1 1 4 7244 1 1 23 MET CB C -9.954 -2.727 30.116 1.00 . A A . 112 MET CB 1 1 4 7245 1 1 23 MET CE C -7.219 0.414 30.381 1.00 . A A . 112 MET CE 1 1 4 7246 1 1 23 MET CG C -8.559 -2.027 30.316 1.00 . A A . 112 MET CG 1 1 4 7247 1 1 23 MET H H -8.565 -4.156 32.007 1.00 . A A . 112 MET H 1 1 4 7248 1 1 23 MET HA H -10.917 -4.620 30.232 1.00 . A A . 112 MET HA 1 1 4 7249 1 1 23 MET HB2 H -10.339 -2.505 29.114 1.00 . A A . 112 MET HB2 1 1 4 7250 1 1 23 MET HB3 H -10.646 -2.313 30.818 1.00 . A A . 112 MET HB3 1 1 4 7251 1 1 23 MET HE1 H -6.454 0.023 29.704 1.00 . A A . 112 MET HE1 1 1 4 7252 1 1 23 MET HE2 H -6.980 0.174 31.423 1.00 . A A . 112 MET HE2 1 1 4 7253 1 1 23 MET HE3 H -7.262 1.510 30.270 1.00 . A A . 112 MET HE3 1 1 4 7254 1 1 23 MET HG2 H -8.199 -2.125 31.347 1.00 . A A . 112 MET HG2 1 1 4 7255 1 1 23 MET HG3 H -7.848 -2.460 29.630 1.00 . A A . 112 MET HG3 1 1 4 7256 1 1 23 MET N N -9.460 -4.501 31.712 1.00 . A A . 112 MET N 1 1 4 7257 1 1 23 MET O O -9.417 -4.867 28.038 1.00 . A A . 112 MET O 1 1 4 7258 1 1 23 MET SD S -8.805 -0.288 29.986 1.00 . A A . 112 MET SD 1 1 4 7259 1 1 24 ALA C C -7.972 -7.443 27.917 1.00 . A A . 113 ALA C 1 1 4 7260 1 1 24 ALA CA C -7.116 -6.342 28.613 1.00 . A A . 113 ALA CA 1 1 4 7261 1 1 24 ALA CB C -5.951 -6.999 29.354 1.00 . A A . 113 ALA CB 1 1 4 7262 1 1 24 ALA H H -7.710 -5.625 30.570 1.00 . A A . 113 ALA H 1 1 4 7263 1 1 24 ALA HA H -6.703 -5.681 27.838 1.00 . A A . 113 ALA HA 1 1 4 7264 1 1 24 ALA HB1 H -5.454 -7.722 28.689 1.00 . A A . 113 ALA HB1 1 1 4 7265 1 1 24 ALA HB2 H -6.337 -7.535 30.216 1.00 . A A . 113 ALA HB2 1 1 4 7266 1 1 24 ALA HB3 H -5.242 -6.233 29.650 1.00 . A A . 113 ALA HB3 1 1 4 7267 1 1 24 ALA N N -7.962 -5.581 29.592 1.00 . A A . 113 ALA N 1 1 4 7268 1 1 24 ALA O O -8.890 -8.015 28.556 1.00 . A A . 113 ALA O 1 1 4 7269 1 1 25 GLY C C -9.347 -8.320 24.912 1.00 . A A . 114 GLY C 1 1 4 7270 1 1 25 GLY CA C -8.349 -8.837 25.960 1.00 . A A . 114 GLY CA 1 1 4 7271 1 1 25 GLY H H -6.872 -7.332 26.202 1.00 . A A . 114 GLY H 1 1 4 7272 1 1 25 GLY HA2 H -7.628 -9.505 25.465 1.00 . A A . 114 GLY HA2 1 1 4 7273 1 1 25 GLY HA3 H -8.899 -9.430 26.696 1.00 . A A . 114 GLY HA3 1 1 4 7274 1 1 25 GLY N N -7.632 -7.788 26.660 1.00 . A A . 114 GLY N 1 1 4 7275 1 1 25 GLY O O -10.153 -9.040 24.403 1.00 . A A . 114 GLY O 1 1 4 7276 1 1 26 ALA C C -9.735 -6.995 22.230 1.00 . A A . 115 ALA C 1 1 4 7277 1 1 26 ALA CA C -10.111 -6.399 23.585 1.00 . A A . 115 ALA CA 1 1 4 7278 1 1 26 ALA CB C -9.869 -4.827 23.593 1.00 . A A . 115 ALA CB 1 1 4 7279 1 1 26 ALA H H -8.593 -6.478 25.057 1.00 . A A . 115 ALA H 1 1 4 7280 1 1 26 ALA HA H -11.170 -6.610 23.778 1.00 . A A . 115 ALA HA 1 1 4 7281 1 1 26 ALA HB1 H -10.747 -4.322 23.196 1.00 . A A . 115 ALA HB1 1 1 4 7282 1 1 26 ALA HB2 H -9.012 -4.600 22.985 1.00 . A A . 115 ALA HB2 1 1 4 7283 1 1 26 ALA HB3 H -9.718 -4.448 24.590 1.00 . A A . 115 ALA HB3 1 1 4 7284 1 1 26 ALA N N -9.260 -7.036 24.613 1.00 . A A . 115 ALA N 1 1 4 7285 1 1 26 ALA O O -8.609 -7.443 22.038 1.00 . A A . 115 ALA O 1 1 4 7286 1 1 27 ALA C C -11.235 -6.643 18.893 1.00 . A A . 116 ALA C 1 1 4 7287 1 1 27 ALA CA C -10.469 -7.452 19.918 1.00 . A A . 116 ALA CA 1 1 4 7288 1 1 27 ALA CB C -10.892 -8.969 19.862 1.00 . A A . 116 ALA CB 1 1 4 7289 1 1 27 ALA H H -11.591 -6.532 21.515 1.00 . A A . 116 ALA H 1 1 4 7290 1 1 27 ALA HA H -9.397 -7.374 19.672 1.00 . A A . 116 ALA HA 1 1 4 7291 1 1 27 ALA HB1 H -10.664 -9.370 18.876 1.00 . A A . 116 ALA HB1 1 1 4 7292 1 1 27 ALA HB2 H -11.965 -9.071 20.057 1.00 . A A . 116 ALA HB2 1 1 4 7293 1 1 27 ALA HB3 H -10.301 -9.523 20.609 1.00 . A A . 116 ALA HB3 1 1 4 7294 1 1 27 ALA N N -10.675 -6.934 21.282 1.00 . A A . 116 ALA N 1 1 4 7295 1 1 27 ALA O O -10.676 -6.271 17.869 1.00 . A A . 116 ALA O 1 1 4 7296 1 1 28 ALA C C -13.300 -6.239 16.838 1.00 . A A . 117 ALA C 1 1 4 7297 1 1 28 ALA CA C -13.360 -5.655 18.266 1.00 . A A . 117 ALA CA 1 1 4 7298 1 1 28 ALA CB C -12.997 -4.135 18.260 1.00 . A A . 117 ALA CB 1 1 4 7299 1 1 28 ALA H H -12.891 -6.747 20.053 1.00 . A A . 117 ALA H 1 1 4 7300 1 1 28 ALA HA H -14.393 -5.746 18.614 1.00 . A A . 117 ALA HA 1 1 4 7301 1 1 28 ALA HB1 H -11.975 -3.994 17.889 1.00 . A A . 117 ALA HB1 1 1 4 7302 1 1 28 ALA HB2 H -13.118 -3.725 19.264 1.00 . A A . 117 ALA HB2 1 1 4 7303 1 1 28 ALA HB3 H -13.674 -3.619 17.564 1.00 . A A . 117 ALA HB3 1 1 4 7304 1 1 28 ALA N N -12.499 -6.395 19.180 1.00 . A A . 117 ALA N 1 1 4 7305 1 1 28 ALA O O -13.230 -5.474 15.878 1.00 . A A . 117 ALA O 1 1 4 7306 1 1 29 ALA C C -12.096 -8.201 14.559 1.00 . A A . 118 ALA C 1 1 4 7307 1 1 29 ALA CA C -13.382 -8.335 15.475 1.00 . A A . 118 ALA CA 1 1 4 7308 1 1 29 ALA CB C -14.727 -8.048 14.681 1.00 . A A . 118 ALA CB 1 1 4 7309 1 1 29 ALA H H -13.453 -8.084 17.599 1.00 . A A . 118 ALA H 1 1 4 7310 1 1 29 ALA HA H -13.436 -9.386 15.773 1.00 . A A . 118 ALA HA 1 1 4 7311 1 1 29 ALA HB1 H -15.578 -8.028 15.355 1.00 . A A . 118 ALA HB1 1 1 4 7312 1 1 29 ALA HB2 H -14.875 -8.824 13.922 1.00 . A A . 118 ALA HB2 1 1 4 7313 1 1 29 ALA HB3 H -14.661 -7.067 14.212 1.00 . A A . 118 ALA HB3 1 1 4 7314 1 1 29 ALA N N -13.402 -7.561 16.755 1.00 . A A . 118 ALA N 1 1 4 7315 1 1 29 ALA O O -11.737 -7.169 13.992 1.00 . A A . 118 ALA O 1 1 4 7316 1 1 30 GLY C C -10.588 -9.696 12.101 1.00 . A A . 119 GLY C 1 1 4 7317 1 1 30 GLY CA C -10.259 -9.477 13.534 1.00 . A A . 119 GLY CA 1 1 4 7318 1 1 30 GLY H H -11.762 -10.202 14.852 1.00 . A A . 119 GLY H 1 1 4 7319 1 1 30 GLY HA2 H -9.696 -8.538 13.593 1.00 . A A . 119 GLY HA2 1 1 4 7320 1 1 30 GLY HA3 H -9.631 -10.295 13.883 1.00 . A A . 119 GLY HA3 1 1 4 7321 1 1 30 GLY N N -11.447 -9.362 14.393 1.00 . A A . 119 GLY N 1 1 4 7322 1 1 30 GLY O O -10.106 -10.624 11.448 1.00 . A A . 119 GLY O 1 1 4 7323 1 1 31 ALA C C -11.443 -7.758 9.426 1.00 . A A . 120 ALA C 1 1 4 7324 1 1 31 ALA CA C -11.997 -8.904 10.299 1.00 . A A . 120 ALA CA 1 1 4 7325 1 1 31 ALA CB C -13.542 -8.858 10.360 1.00 . A A . 120 ALA CB 1 1 4 7326 1 1 31 ALA H H -11.795 -8.065 12.219 1.00 . A A . 120 ALA H 1 1 4 7327 1 1 31 ALA HA H -11.703 -9.859 9.869 1.00 . A A . 120 ALA HA 1 1 4 7328 1 1 31 ALA HB1 H -13.941 -9.011 9.364 1.00 . A A . 120 ALA HB1 1 1 4 7329 1 1 31 ALA HB2 H -13.880 -7.893 10.757 1.00 . A A . 120 ALA HB2 1 1 4 7330 1 1 31 ALA HB3 H -13.907 -9.661 11.009 1.00 . A A . 120 ALA HB3 1 1 4 7331 1 1 31 ALA N N -11.467 -8.816 11.630 1.00 . A A . 120 ALA N 1 1 4 7332 1 1 31 ALA O O -12.182 -7.106 8.691 1.00 . A A . 120 ALA O 1 1 4 7333 1 1 32 VAL C C -8.988 -6.608 7.628 1.00 . A A . 121 VAL C 1 1 4 7334 1 1 32 VAL CA C -9.564 -6.222 9.025 1.00 . A A . 121 VAL CA 1 1 4 7335 1 1 32 VAL CB C -8.438 -5.578 9.986 1.00 . A A . 121 VAL CB 1 1 4 7336 1 1 32 VAL CG1 C -8.140 -4.094 9.636 1.00 . A A . 121 VAL CG1 1 1 4 7337 1 1 32 VAL CG2 C -8.853 -5.734 11.475 1.00 . A A . 121 VAL CG2 1 1 4 7338 1 1 32 VAL H H -9.636 -7.956 10.297 1.00 . A A . 121 VAL H 1 1 4 7339 1 1 32 VAL HA H -10.337 -5.470 8.872 1.00 . A A . 121 VAL HA 1 1 4 7340 1 1 32 VAL HB H -7.514 -6.136 9.838 1.00 . A A . 121 VAL HB 1 1 4 7341 1 1 32 VAL HG11 H -7.265 -3.754 10.214 1.00 . A A . 121 VAL HG11 1 1 4 7342 1 1 32 VAL HG12 H -9.002 -3.476 9.883 1.00 . A A . 121 VAL HG12 1 1 4 7343 1 1 32 VAL HG13 H -7.892 -3.999 8.575 1.00 . A A . 121 VAL HG13 1 1 4 7344 1 1 32 VAL HG21 H -8.816 -6.778 11.760 1.00 . A A . 121 VAL HG21 1 1 4 7345 1 1 32 VAL HG22 H -9.863 -5.343 11.639 1.00 . A A . 121 VAL HG22 1 1 4 7346 1 1 32 VAL HG23 H -8.157 -5.200 12.126 1.00 . A A . 121 VAL HG23 1 1 4 7347 1 1 32 VAL N N -10.191 -7.395 9.666 1.00 . A A . 121 VAL N 1 1 4 7348 1 1 32 VAL O O -7.847 -6.360 7.328 1.00 . A A . 121 VAL O 1 1 4 7349 1 1 33 VAL C C -10.367 -7.136 4.451 1.00 . A A . 122 VAL C 1 1 4 7350 1 1 33 VAL CA C -9.387 -7.683 5.475 1.00 . A A . 122 VAL CA 1 1 4 7351 1 1 33 VAL CB C -9.387 -9.272 5.423 1.00 . A A . 122 VAL CB 1 1 4 7352 1 1 33 VAL CG1 C -8.893 -9.786 4.062 1.00 . A A . 122 VAL CG1 1 1 4 7353 1 1 33 VAL CG2 C -8.496 -9.826 6.565 1.00 . A A . 122 VAL CG2 1 1 4 7354 1 1 33 VAL H H -10.754 -7.359 7.069 1.00 . A A . 122 VAL H 1 1 4 7355 1 1 33 VAL HA H -8.392 -7.311 5.256 1.00 . A A . 122 VAL HA 1 1 4 7356 1 1 33 VAL HB H -10.405 -9.614 5.572 1.00 . A A . 122 VAL HB 1 1 4 7357 1 1 33 VAL HG11 H -9.603 -9.515 3.274 1.00 . A A . 122 VAL HG11 1 1 4 7358 1 1 33 VAL HG12 H -8.792 -10.880 4.104 1.00 . A A . 122 VAL HG12 1 1 4 7359 1 1 33 VAL HG13 H -7.926 -9.334 3.857 1.00 . A A . 122 VAL HG13 1 1 4 7360 1 1 33 VAL HG21 H -7.503 -9.373 6.472 1.00 . A A . 122 VAL HG21 1 1 4 7361 1 1 33 VAL HG22 H -8.425 -10.918 6.502 1.00 . A A . 122 VAL HG22 1 1 4 7362 1 1 33 VAL HG23 H -8.928 -9.570 7.529 1.00 . A A . 122 VAL HG23 1 1 4 7363 1 1 33 VAL N N -9.807 -7.202 6.781 1.00 . A A . 122 VAL N 1 1 4 7364 1 1 33 VAL O O -11.566 -7.238 4.648 1.00 . A A . 122 VAL O 1 1 4 7365 1 1 34 GLY C C -10.828 -4.558 2.197 1.00 . A A . 123 GLY C 1 1 4 7366 1 1 34 GLY CA C -10.724 -6.082 2.278 1.00 . A A . 123 GLY CA 1 1 4 7367 1 1 34 GLY H H -8.855 -6.596 3.211 1.00 . A A . 123 GLY H 1 1 4 7368 1 1 34 GLY HA2 H -10.329 -6.442 1.326 1.00 . A A . 123 GLY HA2 1 1 4 7369 1 1 34 GLY HA3 H -11.748 -6.469 2.395 1.00 . A A . 123 GLY HA3 1 1 4 7370 1 1 34 GLY N N -9.860 -6.606 3.347 1.00 . A A . 123 GLY N 1 1 4 7371 1 1 34 GLY O O -11.498 -4.011 1.326 1.00 . A A . 123 GLY O 1 1 4 7372 1 1 35 GLY C C -9.209 -1.782 2.231 1.00 . A A . 124 GLY C 1 1 4 7373 1 1 35 GLY CA C -10.208 -2.430 3.147 1.00 . A A . 124 GLY CA 1 1 4 7374 1 1 35 GLY H H -9.673 -4.380 3.791 1.00 . A A . 124 GLY H 1 1 4 7375 1 1 35 GLY HA2 H -11.184 -2.055 2.825 1.00 . A A . 124 GLY HA2 1 1 4 7376 1 1 35 GLY HA3 H -10.022 -2.092 4.170 1.00 . A A . 124 GLY HA3 1 1 4 7377 1 1 35 GLY N N -10.164 -3.894 3.105 1.00 . A A . 124 GLY N 1 1 4 7378 1 1 35 GLY O O -8.501 -2.476 1.507 1.00 . A A . 124 GLY O 1 1 4 7379 1 1 36 LEU C C -7.061 0.812 2.264 1.00 . A A . 125 LEU C 1 1 4 7380 1 1 36 LEU CA C -8.235 0.306 1.460 1.00 . A A . 125 LEU CA 1 1 4 7381 1 1 36 LEU CB C -8.978 1.499 0.838 1.00 . A A . 125 LEU CB 1 1 4 7382 1 1 36 LEU CD1 C -7.813 1.447 -1.441 1.00 . A A . 125 LEU CD1 1 1 4 7383 1 1 36 LEU CD2 C -10.035 0.322 -1.126 1.00 . A A . 125 LEU CD2 1 1 4 7384 1 1 36 LEU CG C -9.148 1.485 -0.703 1.00 . A A . 125 LEU CG 1 1 4 7385 1 1 36 LEU H H -9.789 0.021 2.889 1.00 . A A . 125 LEU H 1 1 4 7386 1 1 36 LEU HA H -7.837 -0.333 0.662 1.00 . A A . 125 LEU HA 1 1 4 7387 1 1 36 LEU HB2 H -9.987 1.523 1.238 1.00 . A A . 125 LEU HB2 1 1 4 7388 1 1 36 LEU HB3 H -8.489 2.416 1.130 1.00 . A A . 125 LEU HB3 1 1 4 7389 1 1 36 LEU HD11 H -7.071 2.057 -0.894 1.00 . A A . 125 LEU HD11 1 1 4 7390 1 1 36 LEU HD12 H -7.929 1.876 -2.424 1.00 . A A . 125 LEU HD12 1 1 4 7391 1 1 36 LEU HD13 H -7.460 0.421 -1.537 1.00 . A A . 125 LEU HD13 1 1 4 7392 1 1 36 LEU HD21 H -11.065 0.486 -0.790 1.00 . A A . 125 LEU HD21 1 1 4 7393 1 1 36 LEU HD22 H -9.679 -0.624 -0.690 1.00 . A A . 125 LEU HD22 1 1 4 7394 1 1 36 LEU HD23 H -10.038 0.253 -2.207 1.00 . A A . 125 LEU HD23 1 1 4 7395 1 1 36 LEU HG H -9.666 2.398 -0.992 1.00 . A A . 125 LEU HG 1 1 4 7396 1 1 36 LEU N N -9.169 -0.458 2.281 1.00 . A A . 125 LEU N 1 1 4 7397 1 1 36 LEU O O -6.266 1.580 1.774 1.00 . A A . 125 LEU O 1 1 4 7398 1 1 37 GLY C C -6.016 2.128 5.043 1.00 . A A . 126 GLY C 1 1 4 7399 1 1 37 GLY CA C -5.781 0.821 4.312 1.00 . A A . 126 GLY CA 1 1 4 7400 1 1 37 GLY H H -7.607 -0.256 3.932 1.00 . A A . 126 GLY H 1 1 4 7401 1 1 37 GLY HA2 H -5.544 0.024 5.044 1.00 . A A . 126 GLY HA2 1 1 4 7402 1 1 37 GLY HA3 H -4.922 0.939 3.645 1.00 . A A . 126 GLY HA3 1 1 4 7403 1 1 37 GLY N N -6.939 0.389 3.532 1.00 . A A . 126 GLY N 1 1 4 7404 1 1 37 GLY O O -5.235 3.052 4.900 1.00 . A A . 126 GLY O 1 1 4 7405 1 1 38 GLY C C -8.057 4.380 5.918 1.00 . A A . 127 GLY C 1 1 4 7406 1 1 38 GLY CA C -7.323 3.312 6.700 1.00 . A A . 127 GLY CA 1 1 4 7407 1 1 38 GLY H H -7.612 1.321 5.977 1.00 . A A . 127 GLY H 1 1 4 7408 1 1 38 GLY HA2 H -7.912 3.026 7.575 1.00 . A A . 127 GLY HA2 1 1 4 7409 1 1 38 GLY HA3 H -6.366 3.732 7.037 1.00 . A A . 127 GLY HA3 1 1 4 7410 1 1 38 GLY N N -7.035 2.135 5.884 1.00 . A A . 127 GLY N 1 1 4 7411 1 1 38 GLY O O -7.495 5.423 5.601 1.00 . A A . 127 GLY O 1 1 4 7412 1 1 39 TYR C C -11.504 5.169 5.141 1.00 . A A . 128 TYR C 1 1 4 7413 1 1 39 TYR CA C -10.067 5.013 4.711 1.00 . A A . 128 TYR CA 1 1 4 7414 1 1 39 TYR CB C -10.031 4.477 3.286 1.00 . A A . 128 TYR CB 1 1 4 7415 1 1 39 TYR CD1 C -7.592 4.325 2.629 1.00 . A A . 128 TYR CD1 1 1 4 7416 1 1 39 TYR CD2 C -8.917 6.148 1.734 1.00 . A A . 128 TYR CD2 1 1 4 7417 1 1 39 TYR CE1 C -6.458 4.824 1.929 1.00 . A A . 128 TYR CE1 1 1 4 7418 1 1 39 TYR CE2 C -7.800 6.636 1.037 1.00 . A A . 128 TYR CE2 1 1 4 7419 1 1 39 TYR CG C -8.842 4.966 2.537 1.00 . A A . 128 TYR CG 1 1 4 7420 1 1 39 TYR CZ C -6.589 5.946 1.127 1.00 . A A . 128 TYR CZ 1 1 4 7421 1 1 39 TYR H H -9.777 3.254 5.862 1.00 . A A . 128 TYR H 1 1 4 7422 1 1 39 TYR HA H -9.607 6.005 4.714 1.00 . A A . 128 TYR HA 1 1 4 7423 1 1 39 TYR HB2 H -10.011 3.396 3.315 1.00 . A A . 128 TYR HB2 1 1 4 7424 1 1 39 TYR HB3 H -10.936 4.757 2.737 1.00 . A A . 128 TYR HB3 1 1 4 7425 1 1 39 TYR HD1 H -7.474 3.444 3.193 1.00 . A A . 128 TYR HD1 1 1 4 7426 1 1 39 TYR HD2 H -9.845 6.646 1.645 1.00 . A A . 128 TYR HD2 1 1 4 7427 1 1 39 TYR HE1 H -5.463 4.337 2.043 1.00 . A A . 128 TYR HE1 1 1 4 7428 1 1 39 TYR HE2 H -7.885 7.483 0.377 1.00 . A A . 128 TYR HE2 1 1 4 7429 1 1 39 TYR HH H -4.738 5.874 0.539 1.00 . A A . 128 TYR HH 1 1 4 7430 1 1 39 TYR N N -9.309 4.111 5.543 1.00 . A A . 128 TYR N 1 1 4 7431 1 1 39 TYR O O -12.006 4.345 5.961 1.00 . A A . 128 TYR O 1 1 4 7432 1 1 39 TYR OH O -5.539 6.438 0.413 1.00 . A A . 128 TYR OH 1 1 4 7433 1 1 40 MET C C -14.343 6.729 3.559 1.00 . A A . 129 MET C 1 1 4 7434 1 1 40 MET CA C -13.601 6.362 4.880 1.00 . A A . 129 MET CA 1 1 4 7435 1 1 40 MET CB C -13.728 7.519 5.873 1.00 . A A . 129 MET CB 1 1 4 7436 1 1 40 MET CE C -15.503 10.375 5.369 1.00 . A A . 129 MET CE 1 1 4 7437 1 1 40 MET CG C -13.121 8.871 5.393 1.00 . A A . 129 MET CG 1 1 4 7438 1 1 40 MET H H -11.711 6.685 3.889 1.00 . A A . 129 MET H 1 1 4 7439 1 1 40 MET HA H -14.079 5.466 5.316 1.00 . A A . 129 MET HA 1 1 4 7440 1 1 40 MET HB2 H -14.795 7.666 6.040 1.00 . A A . 129 MET HB2 1 1 4 7441 1 1 40 MET HB3 H -13.299 7.216 6.828 1.00 . A A . 129 MET HB3 1 1 4 7442 1 1 40 MET HE1 H -15.979 11.337 5.609 1.00 . A A . 129 MET HE1 1 1 4 7443 1 1 40 MET HE2 H -16.168 9.556 5.672 1.00 . A A . 129 MET HE2 1 1 4 7444 1 1 40 MET HE3 H -15.323 10.315 4.295 1.00 . A A . 129 MET HE3 1 1 4 7445 1 1 40 MET HG2 H -12.042 8.892 5.559 1.00 . A A . 129 MET HG2 1 1 4 7446 1 1 40 MET HG3 H -13.315 9.003 4.312 1.00 . A A . 129 MET HG3 1 1 4 7447 1 1 40 MET N N -12.180 6.106 4.566 1.00 . A A . 129 MET N 1 1 4 7448 1 1 40 MET O O -13.698 7.077 2.536 1.00 . A A . 129 MET O 1 1 4 7449 1 1 40 MET SD S -13.859 10.244 6.290 1.00 . A A . 129 MET SD 1 1 4 7450 1 1 41 LEU C C -17.566 8.191 2.851 1.00 . A A . 130 LEU C 1 1 4 7451 1 1 41 LEU CA C -16.530 7.134 2.440 1.00 . A A . 130 LEU CA 1 1 4 7452 1 1 41 LEU CB C -17.232 5.883 1.865 1.00 . A A . 130 LEU CB 1 1 4 7453 1 1 41 LEU CD1 C -16.986 3.822 0.432 1.00 . A A . 130 LEU CD1 1 1 4 7454 1 1 41 LEU CD2 C -17.329 6.064 -0.656 1.00 . A A . 130 LEU CD2 1 1 4 7455 1 1 41 LEU CG C -16.694 5.320 0.535 1.00 . A A . 130 LEU CG 1 1 4 7456 1 1 41 LEU H H -16.123 6.528 4.466 1.00 . A A . 130 LEU H 1 1 4 7457 1 1 41 LEU HA H -15.896 7.575 1.652 1.00 . A A . 130 LEU HA 1 1 4 7458 1 1 41 LEU HB2 H -17.140 5.074 2.600 1.00 . A A . 130 LEU HB2 1 1 4 7459 1 1 41 LEU HB3 H -18.290 6.109 1.763 1.00 . A A . 130 LEU HB3 1 1 4 7460 1 1 41 LEU HD11 H -16.669 3.443 -0.541 1.00 . A A . 130 LEU HD11 1 1 4 7461 1 1 41 LEU HD12 H -18.057 3.672 0.548 1.00 . A A . 130 LEU HD12 1 1 4 7462 1 1 41 LEU HD13 H -16.450 3.289 1.221 1.00 . A A . 130 LEU HD13 1 1 4 7463 1 1 41 LEU HD21 H -17.055 7.119 -0.616 1.00 . A A . 130 LEU HD21 1 1 4 7464 1 1 41 LEU HD22 H -18.417 5.973 -0.580 1.00 . A A . 130 LEU HD22 1 1 4 7465 1 1 41 LEU HD23 H -16.988 5.638 -1.606 1.00 . A A . 130 LEU HD23 1 1 4 7466 1 1 41 LEU HG H -15.617 5.460 0.511 1.00 . A A . 130 LEU HG 1 1 4 7467 1 1 41 LEU N N -15.673 6.741 3.603 1.00 . A A . 130 LEU N 1 1 4 7468 1 1 41 LEU O O -18.116 8.099 3.965 1.00 . A A . 130 LEU O 1 1 4 7469 1 1 42 GLY C C -19.962 9.976 1.220 1.00 . A A . 131 GLY C 1 1 4 7470 1 1 42 GLY CA C -18.855 10.151 2.223 1.00 . A A . 131 GLY CA 1 1 4 7471 1 1 42 GLY H H -17.348 9.167 1.093 1.00 . A A . 131 GLY H 1 1 4 7472 1 1 42 GLY HA2 H -19.267 10.023 3.216 1.00 . A A . 131 GLY HA2 1 1 4 7473 1 1 42 GLY HA3 H -18.427 11.160 2.098 1.00 . A A . 131 GLY HA3 1 1 4 7474 1 1 42 GLY N N -17.830 9.158 1.970 1.00 . A A . 131 GLY N 1 1 4 7475 1 1 42 GLY O O -20.002 8.990 0.468 1.00 . A A . 131 GLY O 1 1 4 7476 1 1 43 SER C C -22.111 11.448 -0.905 1.00 . A A . 132 SER C 1 1 4 7477 1 1 43 SER CA C -22.144 10.793 0.483 1.00 . A A . 132 SER CA 1 1 4 7478 1 1 43 SER CB C -23.227 11.428 1.314 1.00 . A A . 132 SER CB 1 1 4 7479 1 1 43 SER H H -20.791 11.680 1.834 1.00 . A A . 132 SER H 1 1 4 7480 1 1 43 SER HA H -22.377 9.736 0.353 1.00 . A A . 132 SER HA 1 1 4 7481 1 1 43 SER HB2 H -23.039 12.504 1.453 1.00 . A A . 132 SER HB2 1 1 4 7482 1 1 43 SER HB3 H -24.200 11.276 0.828 1.00 . A A . 132 SER HB3 1 1 4 7483 1 1 43 SER HG H -24.147 10.959 2.948 1.00 . A A . 132 SER HG 1 1 4 7484 1 1 43 SER N N -20.888 10.916 1.227 1.00 . A A . 132 SER N 1 1 4 7485 1 1 43 SER O O -21.188 12.167 -1.244 1.00 . A A . 132 SER O 1 1 4 7486 1 1 43 SER OG O -23.281 10.792 2.579 1.00 . A A . 132 SER OG 1 1 4 7487 1 1 44 ALA C C -23.530 13.168 -3.113 1.00 . A A . 133 ALA C 1 1 4 7488 1 1 44 ALA CA C -23.222 11.673 -3.018 1.00 . A A . 133 ALA CA 1 1 4 7489 1 1 44 ALA CB C -24.280 10.890 -3.804 1.00 . A A . 133 ALA CB 1 1 4 7490 1 1 44 ALA H H -23.884 10.560 -1.340 1.00 . A A . 133 ALA H 1 1 4 7491 1 1 44 ALA HA H -22.248 11.492 -3.474 1.00 . A A . 133 ALA HA 1 1 4 7492 1 1 44 ALA HB1 H -24.034 9.809 -3.821 1.00 . A A . 133 ALA HB1 1 1 4 7493 1 1 44 ALA HB2 H -24.289 11.236 -4.827 1.00 . A A . 133 ALA HB2 1 1 4 7494 1 1 44 ALA HB3 H -25.255 11.035 -3.390 1.00 . A A . 133 ALA HB3 1 1 4 7495 1 1 44 ALA N N -23.150 11.162 -1.672 1.00 . A A . 133 ALA N 1 1 4 7496 1 1 44 ALA O O -24.126 13.778 -2.198 1.00 . A A . 133 ALA O 1 1 4 7497 1 1 45 MET C C -24.604 14.844 -5.827 1.00 . A A . 134 MET C 1 1 4 7498 1 1 45 MET CA C -23.619 15.052 -4.670 1.00 . A A . 134 MET CA 1 1 4 7499 1 1 45 MET CB C -22.437 15.881 -5.133 1.00 . A A . 134 MET CB 1 1 4 7500 1 1 45 MET CE C -19.651 15.183 -2.347 1.00 . A A . 134 MET CE 1 1 4 7501 1 1 45 MET CG C -21.544 16.326 -4.005 1.00 . A A . 134 MET CG 1 1 4 7502 1 1 45 MET H H -22.644 13.165 -4.909 1.00 . A A . 134 MET H 1 1 4 7503 1 1 45 MET HA H -24.154 15.537 -3.877 1.00 . A A . 134 MET HA 1 1 4 7504 1 1 45 MET HB2 H -21.845 15.294 -5.828 1.00 . A A . 134 MET HB2 1 1 4 7505 1 1 45 MET HB3 H -22.822 16.758 -5.630 1.00 . A A . 134 MET HB3 1 1 4 7506 1 1 45 MET HE1 H -20.344 14.391 -2.033 1.00 . A A . 134 MET HE1 1 1 4 7507 1 1 45 MET HE2 H -19.795 16.107 -1.776 1.00 . A A . 134 MET HE2 1 1 4 7508 1 1 45 MET HE3 H -18.629 14.842 -2.215 1.00 . A A . 134 MET HE3 1 1 4 7509 1 1 45 MET HG2 H -21.397 17.397 -4.037 1.00 . A A . 134 MET HG2 1 1 4 7510 1 1 45 MET HG3 H -22.022 16.069 -3.075 1.00 . A A . 134 MET HG3 1 1 4 7511 1 1 45 MET N N -23.193 13.713 -4.259 1.00 . A A . 134 MET N 1 1 4 7512 1 1 45 MET O O -24.865 13.695 -6.228 1.00 . A A . 134 MET O 1 1 4 7513 1 1 45 MET SD S -19.939 15.543 -4.086 1.00 . A A . 134 MET SD 1 1 4 7514 1 1 46 SER C C -24.998 15.510 -8.716 1.00 . A A . 135 SER C 1 1 4 7515 1 1 46 SER CA C -25.965 15.792 -7.536 1.00 . A A . 135 SER CA 1 1 4 7516 1 1 46 SER CB C -26.796 17.058 -7.725 1.00 . A A . 135 SER CB 1 1 4 7517 1 1 46 SER H H -24.945 16.850 -5.983 1.00 . A A . 135 SER H 1 1 4 7518 1 1 46 SER HA H -26.652 14.953 -7.422 1.00 . A A . 135 SER HA 1 1 4 7519 1 1 46 SER HB2 H -27.417 17.185 -6.838 1.00 . A A . 135 SER HB2 1 1 4 7520 1 1 46 SER HB3 H -26.143 17.913 -7.833 1.00 . A A . 135 SER HB3 1 1 4 7521 1 1 46 SER HG H -28.331 16.351 -8.695 1.00 . A A . 135 SER HG 1 1 4 7522 1 1 46 SER N N -25.152 15.910 -6.348 1.00 . A A . 135 SER N 1 1 4 7523 1 1 46 SER O O -24.242 16.386 -9.125 1.00 . A A . 135 SER O 1 1 4 7524 1 1 46 SER OG O -27.629 16.973 -8.841 1.00 . A A . 135 SER OG 1 1 4 7525 1 1 47 ARG C C -23.576 14.648 -11.222 1.00 . A A . 136 ARG C 1 1 4 7526 1 1 47 ARG CA C -24.108 13.646 -10.154 1.00 . A A . 136 ARG CA 1 1 4 7527 1 1 47 ARG CB C -24.853 12.496 -10.844 1.00 . A A . 136 ARG CB 1 1 4 7528 1 1 47 ARG CD C -22.992 10.904 -11.505 1.00 . A A . 136 ARG CD 1 1 4 7529 1 1 47 ARG CG C -24.092 11.783 -11.993 1.00 . A A . 136 ARG CG 1 1 4 7530 1 1 47 ARG CZ C -22.718 8.453 -11.245 1.00 . A A . 136 ARG CZ 1 1 4 7531 1 1 47 ARG H H -25.616 13.626 -8.620 1.00 . A A . 136 ARG H 1 1 4 7532 1 1 47 ARG HA H -23.241 13.254 -9.639 1.00 . A A . 136 ARG HA 1 1 4 7533 1 1 47 ARG HB2 H -25.080 11.734 -10.116 1.00 . A A . 136 ARG HB2 1 1 4 7534 1 1 47 ARG HB3 H -25.805 12.878 -11.248 1.00 . A A . 136 ARG HB3 1 1 4 7535 1 1 47 ARG HD2 H -22.262 10.858 -12.301 1.00 . A A . 136 ARG HD2 1 1 4 7536 1 1 47 ARG HD3 H -22.525 11.313 -10.606 1.00 . A A . 136 ARG HD3 1 1 4 7537 1 1 47 ARG HE H -24.459 9.433 -11.045 1.00 . A A . 136 ARG HE 1 1 4 7538 1 1 47 ARG HG2 H -24.791 11.159 -12.543 1.00 . A A . 136 ARG HG2 1 1 4 7539 1 1 47 ARG HG3 H -23.677 12.494 -12.685 1.00 . A A . 136 ARG HG3 1 1 4 7540 1 1 47 ARG HH11 H -20.991 9.350 -11.684 1.00 . A A . 136 ARG HH11 1 1 4 7541 1 1 47 ARG HH12 H -20.904 7.621 -11.457 1.00 . A A . 136 ARG HH12 1 1 4 7542 1 1 47 ARG HH21 H -24.295 7.237 -10.804 1.00 . A A . 136 ARG HH21 1 1 4 7543 1 1 47 ARG HH22 H -22.706 6.445 -10.991 1.00 . A A . 136 ARG HH22 1 1 4 7544 1 1 47 ARG N N -24.995 14.251 -9.135 1.00 . A A . 136 ARG N 1 1 4 7545 1 1 47 ARG NE N -23.474 9.539 -11.242 1.00 . A A . 136 ARG NE 1 1 4 7546 1 1 47 ARG NH1 N -21.443 8.493 -11.492 1.00 . A A . 136 ARG NH1 1 1 4 7547 1 1 47 ARG NH2 N -23.272 7.301 -10.998 1.00 . A A . 136 ARG NH2 1 1 4 7548 1 1 47 ARG O O -24.337 15.095 -12.060 1.00 . A A . 136 ARG O 1 1 4 7549 1 1 48 PRO C C -21.698 15.372 -13.581 1.00 . A A . 137 PRO C 1 1 4 7550 1 1 48 PRO CA C -21.785 15.983 -12.177 1.00 . A A . 137 PRO CA 1 1 4 7551 1 1 48 PRO CB C -20.408 16.366 -11.626 1.00 . A A . 137 PRO CB 1 1 4 7552 1 1 48 PRO CD C -21.184 14.627 -10.248 1.00 . A A . 137 PRO CD 1 1 4 7553 1 1 48 PRO CG C -19.936 15.154 -10.933 1.00 . A A . 137 PRO CG 1 1 4 7554 1 1 48 PRO HA H -22.419 16.872 -12.183 1.00 . A A . 137 PRO HA 1 1 4 7555 1 1 48 PRO HB2 H -19.757 16.584 -12.471 1.00 . A A . 137 PRO HB2 1 1 4 7556 1 1 48 PRO HB3 H -20.507 17.203 -10.929 1.00 . A A . 137 PRO HB3 1 1 4 7557 1 1 48 PRO HD2 H -21.106 13.544 -10.151 1.00 . A A . 137 PRO HD2 1 1 4 7558 1 1 48 PRO HD3 H -21.294 15.078 -9.269 1.00 . A A . 137 PRO HD3 1 1 4 7559 1 1 48 PRO HG2 H -19.560 14.461 -11.675 1.00 . A A . 137 PRO HG2 1 1 4 7560 1 1 48 PRO HG3 H -19.166 15.387 -10.190 1.00 . A A . 137 PRO HG3 1 1 4 7561 1 1 48 PRO N N -22.271 15.025 -11.170 1.00 . A A . 137 PRO N 1 1 4 7562 1 1 48 PRO O O -21.690 14.161 -13.746 1.00 . A A . 137 PRO O 1 1 4 7563 1 1 49 ILE C C -20.194 16.249 -16.564 1.00 . A A . 138 ILE C 1 1 4 7564 1 1 49 ILE CA C -21.516 15.766 -16.024 1.00 . A A . 138 ILE CA 1 1 4 7565 1 1 49 ILE CB C -22.702 16.224 -16.939 1.00 . A A . 138 ILE CB 1 1 4 7566 1 1 49 ILE CD1 C -24.275 14.384 -15.981 1.00 . A A . 138 ILE CD1 1 1 4 7567 1 1 49 ILE CG1 C -24.065 15.871 -16.291 1.00 . A A . 138 ILE CG1 1 1 4 7568 1 1 49 ILE CG2 C -22.546 15.645 -18.359 1.00 . A A . 138 ILE CG2 1 1 4 7569 1 1 49 ILE H H -21.606 17.226 -14.427 1.00 . A A . 138 ILE H 1 1 4 7570 1 1 49 ILE HA H -21.445 14.666 -15.996 1.00 . A A . 138 ILE HA 1 1 4 7571 1 1 49 ILE HB H -22.644 17.314 -17.011 1.00 . A A . 138 ILE HB 1 1 4 7572 1 1 49 ILE HD11 H -25.162 14.268 -15.400 1.00 . A A . 138 ILE HD11 1 1 4 7573 1 1 49 ILE HD12 H -23.404 13.978 -15.432 1.00 . A A . 138 ILE HD12 1 1 4 7574 1 1 49 ILE HD13 H -24.409 13.841 -16.919 1.00 . A A . 138 ILE HD13 1 1 4 7575 1 1 49 ILE HG12 H -24.135 16.425 -15.396 1.00 . A A . 138 ILE HG12 1 1 4 7576 1 1 49 ILE HG13 H -24.839 16.164 -16.973 1.00 . A A . 138 ILE HG13 1 1 4 7577 1 1 49 ILE HG21 H -22.530 14.554 -18.322 1.00 . A A . 138 ILE HG21 1 1 4 7578 1 1 49 ILE HG22 H -21.608 15.996 -18.814 1.00 . A A . 138 ILE HG22 1 1 4 7579 1 1 49 ILE HG23 H -23.379 15.983 -19.002 1.00 . A A . 138 ILE HG23 1 1 4 7580 1 1 49 ILE N N -21.604 16.224 -14.613 1.00 . A A . 138 ILE N 1 1 4 7581 1 1 49 ILE O O -19.856 17.413 -16.440 1.00 . A A . 138 ILE O 1 1 4 7582 1 1 50 ILE C C -18.229 16.346 -18.886 1.00 . A A . 139 ILE C 1 1 4 7583 1 1 50 ILE CA C -18.074 15.625 -17.605 1.00 . A A . 139 ILE CA 1 1 4 7584 1 1 50 ILE CB C -17.227 14.336 -17.938 1.00 . A A . 139 ILE CB 1 1 4 7585 1 1 50 ILE CD1 C -17.139 13.745 -15.372 1.00 . A A . 139 ILE CD1 1 1 4 7586 1 1 50 ILE CG1 C -17.399 13.273 -16.831 1.00 . A A . 139 ILE CG1 1 1 4 7587 1 1 50 ILE CG2 C -15.768 14.700 -18.065 1.00 . A A . 139 ILE CG2 1 1 4 7588 1 1 50 ILE H H -19.743 14.367 -17.189 1.00 . A A . 139 ILE H 1 1 4 7589 1 1 50 ILE HA H -17.524 16.235 -16.910 1.00 . A A . 139 ILE HA 1 1 4 7590 1 1 50 ILE HB H -17.560 13.925 -18.888 1.00 . A A . 139 ILE HB 1 1 4 7591 1 1 50 ILE HD11 H -17.494 12.950 -14.702 1.00 . A A . 139 ILE HD11 1 1 4 7592 1 1 50 ILE HD12 H -17.714 14.647 -15.141 1.00 . A A . 139 ILE HD12 1 1 4 7593 1 1 50 ILE HD13 H -16.078 13.877 -15.203 1.00 . A A . 139 ILE HD13 1 1 4 7594 1 1 50 ILE HG12 H -18.382 12.848 -16.893 1.00 . A A . 139 ILE HG12 1 1 4 7595 1 1 50 ILE HG13 H -16.712 12.442 -17.017 1.00 . A A . 139 ILE HG13 1 1 4 7596 1 1 50 ILE HG21 H -15.196 13.794 -18.277 1.00 . A A . 139 ILE HG21 1 1 4 7597 1 1 50 ILE HG22 H -15.428 15.168 -17.152 1.00 . A A . 139 ILE HG22 1 1 4 7598 1 1 50 ILE HG23 H -15.616 15.390 -18.876 1.00 . A A . 139 ILE HG23 1 1 4 7599 1 1 50 ILE N N -19.419 15.325 -17.099 1.00 . A A . 139 ILE N 1 1 4 7600 1 1 50 ILE O O -19.079 15.972 -19.668 1.00 . A A . 139 ILE O 1 1 4 7601 1 1 51 HIS C C -16.077 17.933 -21.090 1.00 . A A . 140 HIS C 1 1 4 7602 1 1 51 HIS CA C -17.433 18.049 -20.396 1.00 . A A . 140 HIS CA 1 1 4 7603 1 1 51 HIS CB C -17.841 19.502 -20.243 1.00 . A A . 140 HIS CB 1 1 4 7604 1 1 51 HIS CD2 C -20.344 18.851 -19.743 1.00 . A A . 140 HIS CD2 1 1 4 7605 1 1 51 HIS CE1 C -21.268 20.781 -20.123 1.00 . A A . 140 HIS CE1 1 1 4 7606 1 1 51 HIS CG C -19.327 19.702 -20.073 1.00 . A A . 140 HIS CG 1 1 4 7607 1 1 51 HIS H H -16.735 17.598 -18.415 1.00 . A A . 140 HIS H 1 1 4 7608 1 1 51 HIS HA H -18.177 17.569 -21.048 1.00 . A A . 140 HIS HA 1 1 4 7609 1 1 51 HIS HB2 H -17.333 19.967 -19.388 1.00 . A A . 140 HIS HB2 1 1 4 7610 1 1 51 HIS HB3 H -17.542 20.024 -21.167 1.00 . A A . 140 HIS HB3 1 1 4 7611 1 1 51 HIS HD1 H -19.465 21.764 -20.576 1.00 . A A . 140 HIS HD1 1 1 4 7612 1 1 51 HIS HD2 H -20.236 17.826 -19.507 1.00 . A A . 140 HIS HD2 1 1 4 7613 1 1 51 HIS HE1 H -21.983 21.581 -20.253 1.00 . A A . 140 HIS HE1 1 1 4 7614 1 1 51 HIS HE2 H -22.455 19.143 -19.586 1.00 . A A . 140 HIS HE2 1 1 4 7615 1 1 51 HIS N N -17.403 17.349 -19.116 1.00 . A A . 140 HIS N 1 1 4 7616 1 1 51 HIS ND1 N -19.945 20.931 -20.301 1.00 . A A . 140 HIS ND1 1 1 4 7617 1 1 51 HIS NE2 N -21.515 19.556 -19.791 1.00 . A A . 140 HIS NE2 1 1 4 7618 1 1 51 HIS O O -15.339 18.897 -21.025 1.00 . A A . 140 HIS O 1 1 4 7619 1 1 52 PHE C C -14.373 17.602 -23.619 1.00 . A A . 141 PHE C 1 1 4 7620 1 1 52 PHE CA C -14.528 16.659 -22.443 1.00 . A A . 141 PHE CA 1 1 4 7621 1 1 52 PHE CB C -14.460 15.243 -23.024 1.00 . A A . 141 PHE CB 1 1 4 7622 1 1 52 PHE CD1 C -13.099 13.765 -21.507 1.00 . A A . 141 PHE CD1 1 1 4 7623 1 1 52 PHE CD2 C -15.519 13.488 -21.525 1.00 . A A . 141 PHE CD2 1 1 4 7624 1 1 52 PHE CE1 C -12.985 12.673 -20.598 1.00 . A A . 141 PHE CE1 1 1 4 7625 1 1 52 PHE CE2 C -15.415 12.432 -20.600 1.00 . A A . 141 PHE CE2 1 1 4 7626 1 1 52 PHE CG C -14.357 14.156 -21.990 1.00 . A A . 141 PHE CG 1 1 4 7627 1 1 52 PHE CZ C -14.135 12.009 -20.142 1.00 . A A . 141 PHE CZ 1 1 4 7628 1 1 52 PHE H H -16.431 16.042 -21.721 1.00 . A A . 141 PHE H 1 1 4 7629 1 1 52 PHE HA H -13.691 16.843 -21.761 1.00 . A A . 141 PHE HA 1 1 4 7630 1 1 52 PHE HB2 H -15.344 15.055 -23.615 1.00 . A A . 141 PHE HB2 1 1 4 7631 1 1 52 PHE HB3 H -13.588 15.202 -23.691 1.00 . A A . 141 PHE HB3 1 1 4 7632 1 1 52 PHE HD1 H -12.227 14.256 -21.846 1.00 . A A . 141 PHE HD1 1 1 4 7633 1 1 52 PHE HD2 H -16.492 13.786 -21.887 1.00 . A A . 141 PHE HD2 1 1 4 7634 1 1 52 PHE HE1 H -12.031 12.370 -20.281 1.00 . A A . 141 PHE HE1 1 1 4 7635 1 1 52 PHE HE2 H -16.280 11.926 -20.271 1.00 . A A . 141 PHE HE2 1 1 4 7636 1 1 52 PHE HZ H -14.053 11.158 -19.435 1.00 . A A . 141 PHE HZ 1 1 4 7637 1 1 52 PHE N N -15.775 16.826 -21.725 1.00 . A A . 141 PHE N 1 1 4 7638 1 1 52 PHE O O -13.282 18.124 -23.923 1.00 . A A . 141 PHE O 1 1 4 7639 1 1 53 GLY C C -15.407 18.023 -26.759 1.00 . A A . 142 GLY C 1 1 4 7640 1 1 53 GLY CA C -15.401 18.825 -25.461 1.00 . A A . 142 GLY CA 1 1 4 7641 1 1 53 GLY H H -16.362 17.466 -24.076 1.00 . A A . 142 GLY H 1 1 4 7642 1 1 53 GLY HA2 H -16.298 19.455 -25.440 1.00 . A A . 142 GLY HA2 1 1 4 7643 1 1 53 GLY HA3 H -14.502 19.472 -25.420 1.00 . A A . 142 GLY HA3 1 1 4 7644 1 1 53 GLY N N -15.453 17.890 -24.312 1.00 . A A . 142 GLY N 1 1 4 7645 1 1 53 GLY O O -15.789 18.541 -27.805 1.00 . A A . 142 GLY O 1 1 4 7646 1 1 54 SER C C -16.489 15.345 -27.896 1.00 . A A . 143 SER C 1 1 4 7647 1 1 54 SER CA C -15.090 15.892 -27.873 1.00 . A A . 143 SER CA 1 1 4 7648 1 1 54 SER CB C -14.065 14.749 -27.714 1.00 . A A . 143 SER CB 1 1 4 7649 1 1 54 SER H H -14.632 16.373 -25.865 1.00 . A A . 143 SER H 1 1 4 7650 1 1 54 SER HA H -14.924 16.437 -28.799 1.00 . A A . 143 SER HA 1 1 4 7651 1 1 54 SER HB2 H -14.350 13.891 -28.335 1.00 . A A . 143 SER HB2 1 1 4 7652 1 1 54 SER HB3 H -13.085 15.117 -28.015 1.00 . A A . 143 SER HB3 1 1 4 7653 1 1 54 SER HG H -13.181 13.903 -26.216 1.00 . A A . 143 SER HG 1 1 4 7654 1 1 54 SER N N -14.993 16.771 -26.713 1.00 . A A . 143 SER N 1 1 4 7655 1 1 54 SER O O -17.202 15.336 -26.881 1.00 . A A . 143 SER O 1 1 4 7656 1 1 54 SER OG O -14.038 14.339 -26.362 1.00 . A A . 143 SER OG 1 1 4 7657 1 1 55 ASP C C -18.470 13.008 -28.685 1.00 . A A . 144 ASP C 1 1 4 7658 1 1 55 ASP CA C -18.309 14.432 -29.210 1.00 . A A . 144 ASP CA 1 1 4 7659 1 1 55 ASP CB C -18.747 14.520 -30.666 1.00 . A A . 144 ASP CB 1 1 4 7660 1 1 55 ASP CG C -20.260 14.575 -30.817 1.00 . A A . 144 ASP CG 1 1 4 7661 1 1 55 ASP H H -16.350 14.957 -29.921 1.00 . A A . 144 ASP H 1 1 4 7662 1 1 55 ASP HA H -18.959 15.094 -28.655 1.00 . A A . 144 ASP HA 1 1 4 7663 1 1 55 ASP HB2 H -18.342 15.424 -31.091 1.00 . A A . 144 ASP HB2 1 1 4 7664 1 1 55 ASP HB3 H -18.355 13.649 -31.200 1.00 . A A . 144 ASP HB3 1 1 4 7665 1 1 55 ASP N N -16.941 14.908 -29.075 1.00 . A A . 144 ASP N 1 1 4 7666 1 1 55 ASP O O -19.576 12.608 -28.314 1.00 . A A . 144 ASP O 1 1 4 7667 1 1 55 ASP OD1 O -20.847 15.635 -30.495 1.00 . A A . 144 ASP OD1 1 1 4 7668 1 1 55 ASP OD2 O -20.846 13.604 -31.264 1.00 . A A . 144 ASP OD2 1 1 4 7669 1 1 56 TYR C C -17.505 10.703 -26.682 1.00 . A A . 145 TYR C 1 1 4 7670 1 1 56 TYR CA C -17.492 10.840 -28.205 1.00 . A A . 145 TYR CA 1 1 4 7671 1 1 56 TYR CB C -16.304 10.041 -28.790 1.00 . A A . 145 TYR CB 1 1 4 7672 1 1 56 TYR CD1 C -17.274 7.730 -28.314 1.00 . A A . 145 TYR CD1 1 1 4 7673 1 1 56 TYR CD2 C -15.055 8.196 -27.511 1.00 . A A . 145 TYR CD2 1 1 4 7674 1 1 56 TYR CE1 C -17.193 6.412 -27.725 1.00 . A A . 145 TYR CE1 1 1 4 7675 1 1 56 TYR CE2 C -14.982 6.894 -26.943 1.00 . A A . 145 TYR CE2 1 1 4 7676 1 1 56 TYR CG C -16.208 8.630 -28.216 1.00 . A A . 145 TYR CG 1 1 4 7677 1 1 56 TYR CZ C -16.053 6.004 -27.058 1.00 . A A . 145 TYR CZ 1 1 4 7678 1 1 56 TYR H H -16.497 12.551 -28.989 1.00 . A A . 145 TYR H 1 1 4 7679 1 1 56 TYR HA H -18.427 10.404 -28.554 1.00 . A A . 145 TYR HA 1 1 4 7680 1 1 56 TYR HB2 H -16.367 10.005 -29.879 1.00 . A A . 145 TYR HB2 1 1 4 7681 1 1 56 TYR HB3 H -15.392 10.578 -28.544 1.00 . A A . 145 TYR HB3 1 1 4 7682 1 1 56 TYR HD1 H -18.175 8.016 -28.812 1.00 . A A . 145 TYR HD1 1 1 4 7683 1 1 56 TYR HD2 H -14.198 8.854 -27.408 1.00 . A A . 145 TYR HD2 1 1 4 7684 1 1 56 TYR HE1 H -18.025 5.725 -27.799 1.00 . A A . 145 TYR HE1 1 1 4 7685 1 1 56 TYR HE2 H -14.066 6.583 -26.436 1.00 . A A . 145 TYR HE2 1 1 4 7686 1 1 56 TYR HH H -15.201 4.664 -25.893 1.00 . A A . 145 TYR HH 1 1 4 7687 1 1 56 TYR N N -17.390 12.215 -28.660 1.00 . A A . 145 TYR N 1 1 4 7688 1 1 56 TYR O O -18.343 10.008 -26.112 1.00 . A A . 145 TYR O 1 1 4 7689 1 1 56 TYR OH O -15.961 4.773 -26.449 1.00 . A A . 145 TYR OH 1 1 4 7690 1 1 57 GLU C C -17.288 11.627 -23.801 1.00 . A A . 146 GLU C 1 1 4 7691 1 1 57 GLU CA C -16.188 11.030 -24.692 1.00 . A A . 146 GLU CA 1 1 4 7692 1 1 57 GLU CB C -14.850 11.695 -24.333 1.00 . A A . 146 GLU CB 1 1 4 7693 1 1 57 GLU CD C -12.775 10.193 -24.139 1.00 . A A . 146 GLU CD 1 1 4 7694 1 1 57 GLU CG C -13.672 11.087 -25.049 1.00 . A A . 146 GLU CG 1 1 4 7695 1 1 57 GLU H H -15.824 11.805 -26.641 1.00 . A A . 146 GLU H 1 1 4 7696 1 1 57 GLU HA H -16.120 9.943 -24.533 1.00 . A A . 146 GLU HA 1 1 4 7697 1 1 57 GLU HB2 H -14.934 12.758 -24.553 1.00 . A A . 146 GLU HB2 1 1 4 7698 1 1 57 GLU HB3 H -14.659 11.571 -23.272 1.00 . A A . 146 GLU HB3 1 1 4 7699 1 1 57 GLU HG2 H -14.004 10.510 -25.910 1.00 . A A . 146 GLU HG2 1 1 4 7700 1 1 57 GLU HG3 H -13.044 11.879 -25.429 1.00 . A A . 146 GLU HG3 1 1 4 7701 1 1 57 GLU N N -16.485 11.274 -26.093 1.00 . A A . 146 GLU N 1 1 4 7702 1 1 57 GLU O O -17.671 11.005 -22.783 1.00 . A A . 146 GLU O 1 1 4 7703 1 1 57 GLU OE1 O -13.247 9.130 -23.713 1.00 . A A . 146 GLU OE1 1 1 4 7704 1 1 57 GLU OE2 O -11.711 10.662 -23.779 1.00 . A A . 146 GLU OE2 1 1 4 7705 1 1 58 ASP C C -20.099 12.685 -23.433 1.00 . A A . 147 ASP C 1 1 4 7706 1 1 58 ASP CA C -18.800 13.521 -23.334 1.00 . A A . 147 ASP CA 1 1 4 7707 1 1 58 ASP CB C -18.932 14.920 -23.894 1.00 . A A . 147 ASP CB 1 1 4 7708 1 1 58 ASP CG C -20.248 15.626 -23.465 1.00 . A A . 147 ASP CG 1 1 4 7709 1 1 58 ASP H H -17.362 13.299 -24.917 1.00 . A A . 147 ASP H 1 1 4 7710 1 1 58 ASP HA H -18.504 13.570 -22.289 1.00 . A A . 147 ASP HA 1 1 4 7711 1 1 58 ASP HB2 H -18.120 15.555 -23.536 1.00 . A A . 147 ASP HB2 1 1 4 7712 1 1 58 ASP HB3 H -18.886 14.859 -24.990 1.00 . A A . 147 ASP HB3 1 1 4 7713 1 1 58 ASP N N -17.724 12.833 -24.109 1.00 . A A . 147 ASP N 1 1 4 7714 1 1 58 ASP O O -20.835 12.484 -22.423 1.00 . A A . 147 ASP O 1 1 4 7715 1 1 58 ASP OD1 O -21.320 15.276 -24.035 1.00 . A A . 147 ASP OD1 1 1 4 7716 1 1 58 ASP OD2 O -20.205 16.531 -22.601 1.00 . A A . 147 ASP OD2 1 1 4 7717 1 1 59 ARG C C -21.512 10.039 -24.196 1.00 . A A . 148 ARG C 1 1 4 7718 1 1 59 ARG CA C -21.573 11.373 -24.903 1.00 . A A . 148 ARG CA 1 1 4 7719 1 1 59 ARG CB C -21.688 11.150 -26.416 1.00 . A A . 148 ARG CB 1 1 4 7720 1 1 59 ARG CD C -24.203 10.882 -26.620 1.00 . A A . 148 ARG CD 1 1 4 7721 1 1 59 ARG CG C -22.847 10.207 -26.831 1.00 . A A . 148 ARG CG 1 1 4 7722 1 1 59 ARG CZ C -25.551 10.569 -28.699 1.00 . A A . 148 ARG CZ 1 1 4 7723 1 1 59 ARG H H -19.733 12.369 -25.397 1.00 . A A . 148 ARG H 1 1 4 7724 1 1 59 ARG HA H -22.426 11.937 -24.519 1.00 . A A . 148 ARG HA 1 1 4 7725 1 1 59 ARG HB2 H -21.796 12.106 -26.935 1.00 . A A . 148 ARG HB2 1 1 4 7726 1 1 59 ARG HB3 H -20.776 10.686 -26.791 1.00 . A A . 148 ARG HB3 1 1 4 7727 1 1 59 ARG HD2 H -24.458 10.886 -25.563 1.00 . A A . 148 ARG HD2 1 1 4 7728 1 1 59 ARG HD3 H -24.065 11.911 -26.908 1.00 . A A . 148 ARG HD3 1 1 4 7729 1 1 59 ARG HE H -25.919 9.635 -26.950 1.00 . A A . 148 ARG HE 1 1 4 7730 1 1 59 ARG HG2 H -22.717 9.973 -27.883 1.00 . A A . 148 ARG HG2 1 1 4 7731 1 1 59 ARG HG3 H -22.811 9.298 -26.256 1.00 . A A . 148 ARG HG3 1 1 4 7732 1 1 59 ARG HH11 H -24.004 11.781 -29.024 1.00 . A A . 148 ARG HH11 1 1 4 7733 1 1 59 ARG HH12 H -25.043 11.524 -30.379 1.00 . A A . 148 ARG HH12 1 1 4 7734 1 1 59 ARG HH21 H -27.231 9.391 -28.735 1.00 . A A . 148 ARG HH21 1 1 4 7735 1 1 59 ARG HH22 H -26.830 10.242 -30.228 1.00 . A A . 148 ARG HH22 1 1 4 7736 1 1 59 ARG N N -20.355 12.157 -24.628 1.00 . A A . 148 ARG N 1 1 4 7737 1 1 59 ARG NE N -25.311 10.297 -27.421 1.00 . A A . 148 ARG NE 1 1 4 7738 1 1 59 ARG NH1 N -24.824 11.379 -29.421 1.00 . A A . 148 ARG NH1 1 1 4 7739 1 1 59 ARG NH2 N -26.625 10.050 -29.257 1.00 . A A . 148 ARG NH2 1 1 4 7740 1 1 59 ARG O O -22.467 9.691 -23.491 1.00 . A A . 148 ARG O 1 1 4 7741 1 1 60 TYR C C -20.363 7.882 -22.466 1.00 . A A . 149 TYR C 1 1 4 7742 1 1 60 TYR CA C -20.303 7.937 -23.957 1.00 . A A . 149 TYR CA 1 1 4 7743 1 1 60 TYR CB C -18.989 7.317 -24.469 1.00 . A A . 149 TYR CB 1 1 4 7744 1 1 60 TYR CD1 C -20.112 5.044 -24.649 1.00 . A A . 149 TYR CD1 1 1 4 7745 1 1 60 TYR CD2 C -17.828 5.130 -23.856 1.00 . A A . 149 TYR CD2 1 1 4 7746 1 1 60 TYR CE1 C -20.099 3.630 -24.555 1.00 . A A . 149 TYR CE1 1 1 4 7747 1 1 60 TYR CE2 C -17.811 3.715 -23.720 1.00 . A A . 149 TYR CE2 1 1 4 7748 1 1 60 TYR CG C -18.969 5.806 -24.332 1.00 . A A . 149 TYR CG 1 1 4 7749 1 1 60 TYR CZ C -18.942 2.993 -24.073 1.00 . A A . 149 TYR CZ 1 1 4 7750 1 1 60 TYR H H -19.659 9.710 -25.013 1.00 . A A . 149 TYR H 1 1 4 7751 1 1 60 TYR HA H -21.155 7.384 -24.350 1.00 . A A . 149 TYR HA 1 1 4 7752 1 1 60 TYR HB2 H -18.856 7.537 -25.521 1.00 . A A . 149 TYR HB2 1 1 4 7753 1 1 60 TYR HB3 H -18.130 7.716 -23.932 1.00 . A A . 149 TYR HB3 1 1 4 7754 1 1 60 TYR HD1 H -21.011 5.522 -24.970 1.00 . A A . 149 TYR HD1 1 1 4 7755 1 1 60 TYR HD2 H -16.952 5.684 -23.593 1.00 . A A . 149 TYR HD2 1 1 4 7756 1 1 60 TYR HE1 H -20.998 3.073 -24.771 1.00 . A A . 149 TYR HE1 1 1 4 7757 1 1 60 TYR HE2 H -16.952 3.192 -23.362 1.00 . A A . 149 TYR HE2 1 1 4 7758 1 1 60 TYR HH H -19.810 1.263 -24.081 1.00 . A A . 149 TYR HH 1 1 4 7759 1 1 60 TYR N N -20.439 9.305 -24.408 1.00 . A A . 149 TYR N 1 1 4 7760 1 1 60 TYR O O -20.898 6.990 -21.898 1.00 . A A . 149 TYR O 1 1 4 7761 1 1 60 TYR OH O -18.912 1.613 -23.942 1.00 . A A . 149 TYR OH 1 1 4 7762 1 1 61 TYR C C -21.267 8.725 -19.769 1.00 . A A . 150 TYR C 1 1 4 7763 1 1 61 TYR CA C -19.871 8.934 -20.305 1.00 . A A . 150 TYR CA 1 1 4 7764 1 1 61 TYR CB C -19.309 10.281 -19.788 1.00 . A A . 150 TYR CB 1 1 4 7765 1 1 61 TYR CD1 C -19.467 9.894 -17.285 1.00 . A A . 150 TYR CD1 1 1 4 7766 1 1 61 TYR CD2 C -20.628 11.784 -18.205 1.00 . A A . 150 TYR CD2 1 1 4 7767 1 1 61 TYR CE1 C -19.985 10.194 -16.060 1.00 . A A . 150 TYR CE1 1 1 4 7768 1 1 61 TYR CE2 C -21.130 12.126 -16.931 1.00 . A A . 150 TYR CE2 1 1 4 7769 1 1 61 TYR CG C -19.785 10.681 -18.387 1.00 . A A . 150 TYR CG 1 1 4 7770 1 1 61 TYR CZ C -20.802 11.310 -15.842 1.00 . A A . 150 TYR CZ 1 1 4 7771 1 1 61 TYR H H -19.439 9.704 -22.286 1.00 . A A . 150 TYR H 1 1 4 7772 1 1 61 TYR HA H -19.248 8.118 -19.945 1.00 . A A . 150 TYR HA 1 1 4 7773 1 1 61 TYR HB2 H -18.215 10.228 -19.732 1.00 . A A . 150 TYR HB2 1 1 4 7774 1 1 61 TYR HB3 H -19.619 11.076 -20.461 1.00 . A A . 150 TYR HB3 1 1 4 7775 1 1 61 TYR HD1 H -18.815 9.031 -17.436 1.00 . A A . 150 TYR HD1 1 1 4 7776 1 1 61 TYR HD2 H -20.846 12.387 -19.058 1.00 . A A . 150 TYR HD2 1 1 4 7777 1 1 61 TYR HE1 H -19.767 9.545 -15.260 1.00 . A A . 150 TYR HE1 1 1 4 7778 1 1 61 TYR HE2 H -21.714 13.021 -16.819 1.00 . A A . 150 TYR HE2 1 1 4 7779 1 1 61 TYR HH H -21.632 12.524 -14.488 1.00 . A A . 150 TYR HH 1 1 4 7780 1 1 61 TYR N N -19.826 8.896 -21.796 1.00 . A A . 150 TYR N 1 1 4 7781 1 1 61 TYR O O -21.450 8.043 -18.732 1.00 . A A . 150 TYR O 1 1 4 7782 1 1 61 TYR OH O -21.295 11.598 -14.567 1.00 . A A . 150 TYR OH 1 1 4 7783 1 1 62 ARG C C -24.301 7.857 -20.143 1.00 . A A . 151 ARG C 1 1 4 7784 1 1 62 ARG CA C -23.629 9.204 -19.932 1.00 . A A . 151 ARG CA 1 1 4 7785 1 1 62 ARG CB C -24.508 10.375 -20.511 1.00 . A A . 151 ARG CB 1 1 4 7786 1 1 62 ARG CD C -24.774 12.985 -20.176 1.00 . A A . 151 ARG CD 1 1 4 7787 1 1 62 ARG CG C -23.777 11.819 -20.294 1.00 . A A . 151 ARG CG 1 1 4 7788 1 1 62 ARG CZ C -25.782 14.792 -21.586 1.00 . A A . 151 ARG CZ 1 1 4 7789 1 1 62 ARG H H -22.108 9.796 -21.304 1.00 . A A . 151 ARG H 1 1 4 7790 1 1 62 ARG HA H -23.565 9.371 -18.877 1.00 . A A . 151 ARG HA 1 1 4 7791 1 1 62 ARG HB2 H -24.664 10.173 -21.580 1.00 . A A . 151 ARG HB2 1 1 4 7792 1 1 62 ARG HB3 H -25.482 10.384 -20.033 1.00 . A A . 151 ARG HB3 1 1 4 7793 1 1 62 ARG HD2 H -25.710 12.682 -19.729 1.00 . A A . 151 ARG HD2 1 1 4 7794 1 1 62 ARG HD3 H -24.218 13.719 -19.571 1.00 . A A . 151 ARG HD3 1 1 4 7795 1 1 62 ARG HE H -24.565 13.303 -22.241 1.00 . A A . 151 ARG HE 1 1 4 7796 1 1 62 ARG HG2 H -23.201 11.792 -19.341 1.00 . A A . 151 ARG HG2 1 1 4 7797 1 1 62 ARG HG3 H -23.081 11.993 -21.107 1.00 . A A . 151 ARG HG3 1 1 4 7798 1 1 62 ARG HH11 H -26.337 14.965 -19.632 1.00 . A A . 151 ARG HH11 1 1 4 7799 1 1 62 ARG HH12 H -26.899 16.230 -20.728 1.00 . A A . 151 ARG HH12 1 1 4 7800 1 1 62 ARG HH21 H -25.305 14.938 -23.552 1.00 . A A . 151 ARG HH21 1 1 4 7801 1 1 62 ARG HH22 H -26.291 16.254 -22.910 1.00 . A A . 151 ARG HH22 1 1 4 7802 1 1 62 ARG N N -22.275 9.286 -20.455 1.00 . A A . 151 ARG N 1 1 4 7803 1 1 62 ARG NE N -25.061 13.673 -21.446 1.00 . A A . 151 ARG NE 1 1 4 7804 1 1 62 ARG NH1 N -26.385 15.388 -20.578 1.00 . A A . 151 ARG NH1 1 1 4 7805 1 1 62 ARG NH2 N -25.798 15.365 -22.766 1.00 . A A . 151 ARG NH2 1 1 4 7806 1 1 62 ARG O O -25.241 7.506 -19.447 1.00 . A A . 151 ARG O 1 1 4 7807 1 1 63 GLU C C -23.997 4.632 -20.451 1.00 . A A . 152 GLU C 1 1 4 7808 1 1 63 GLU CA C -24.280 5.737 -21.458 1.00 . A A . 152 GLU CA 1 1 4 7809 1 1 63 GLU CB C -23.716 5.289 -22.837 1.00 . A A . 152 GLU CB 1 1 4 7810 1 1 63 GLU CD C -23.522 5.797 -25.331 1.00 . A A . 152 GLU CD 1 1 4 7811 1 1 63 GLU CG C -23.993 6.247 -23.935 1.00 . A A . 152 GLU CG 1 1 4 7812 1 1 63 GLU H H -22.866 7.396 -21.517 1.00 . A A . 152 GLU H 1 1 4 7813 1 1 63 GLU HA H -25.368 5.810 -21.568 1.00 . A A . 152 GLU HA 1 1 4 7814 1 1 63 GLU HB2 H -22.644 5.196 -22.782 1.00 . A A . 152 GLU HB2 1 1 4 7815 1 1 63 GLU HB3 H -24.129 4.312 -23.106 1.00 . A A . 152 GLU HB3 1 1 4 7816 1 1 63 GLU HG2 H -25.052 6.414 -23.970 1.00 . A A . 152 GLU HG2 1 1 4 7817 1 1 63 GLU HG3 H -23.484 7.197 -23.681 1.00 . A A . 152 GLU HG3 1 1 4 7818 1 1 63 GLU N N -23.717 7.066 -21.040 1.00 . A A . 152 GLU N 1 1 4 7819 1 1 63 GLU O O -24.725 3.625 -20.412 1.00 . A A . 152 GLU O 1 1 4 7820 1 1 63 GLU OE1 O -23.774 4.640 -25.691 1.00 . A A . 152 GLU OE1 1 1 4 7821 1 1 63 GLU OE2 O -22.992 6.654 -26.083 1.00 . A A . 152 GLU OE2 1 1 4 7822 1 1 64 ASN C C -22.498 4.388 -17.277 1.00 . A A . 153 ASN C 1 1 4 7823 1 1 64 ASN CA C -22.521 3.799 -18.686 1.00 . A A . 153 ASN CA 1 1 4 7824 1 1 64 ASN CB C -21.126 3.305 -19.072 1.00 . A A . 153 ASN CB 1 1 4 7825 1 1 64 ASN CG C -20.662 3.886 -20.345 1.00 . A A . 153 ASN CG 1 1 4 7826 1 1 64 ASN H H -22.369 5.683 -19.790 1.00 . A A . 153 ASN H 1 1 4 7827 1 1 64 ASN HA H -23.213 2.950 -18.709 1.00 . A A . 153 ASN HA 1 1 4 7828 1 1 64 ASN HB2 H -20.425 3.580 -18.311 1.00 . A A . 153 ASN HB2 1 1 4 7829 1 1 64 ASN HB3 H -21.163 2.209 -19.139 1.00 . A A . 153 ASN HB3 1 1 4 7830 1 1 64 ASN HD21 H -19.657 5.306 -19.377 1.00 . A A . 153 ASN HD21 1 1 4 7831 1 1 64 ASN HD22 H -19.606 5.429 -21.100 1.00 . A A . 153 ASN HD22 1 1 4 7832 1 1 64 ASN N N -22.961 4.830 -19.651 1.00 . A A . 153 ASN N 1 1 4 7833 1 1 64 ASN ND2 N -19.931 4.973 -20.267 1.00 . A A . 153 ASN ND2 1 1 4 7834 1 1 64 ASN O O -21.962 3.773 -16.377 1.00 . A A . 153 ASN O 1 1 4 7835 1 1 64 ASN OD1 O -21.007 3.405 -21.425 1.00 . A A . 153 ASN OD1 1 1 4 7836 1 1 65 MET C C -23.401 5.538 -14.588 1.00 . A A . 154 MET C 1 1 4 7837 1 1 65 MET CA C -22.971 6.289 -15.814 1.00 . A A . 154 MET CA 1 1 4 7838 1 1 65 MET CB C -23.863 7.533 -15.911 1.00 . A A . 154 MET CB 1 1 4 7839 1 1 65 MET CE C -24.859 10.680 -16.762 1.00 . A A . 154 MET CE 1 1 4 7840 1 1 65 MET CG C -23.166 8.803 -15.448 1.00 . A A . 154 MET CG 1 1 4 7841 1 1 65 MET H H -23.431 5.996 -17.877 1.00 . A A . 154 MET H 1 1 4 7842 1 1 65 MET HA H -21.954 6.601 -15.631 1.00 . A A . 154 MET HA 1 1 4 7843 1 1 65 MET HB2 H -24.179 7.654 -16.939 1.00 . A A . 154 MET HB2 1 1 4 7844 1 1 65 MET HB3 H -24.756 7.358 -15.333 1.00 . A A . 154 MET HB3 1 1 4 7845 1 1 65 MET HE1 H -25.659 11.413 -16.685 1.00 . A A . 154 MET HE1 1 1 4 7846 1 1 65 MET HE2 H -25.187 9.847 -17.384 1.00 . A A . 154 MET HE2 1 1 4 7847 1 1 65 MET HE3 H -23.974 11.150 -17.198 1.00 . A A . 154 MET HE3 1 1 4 7848 1 1 65 MET HG2 H -22.587 8.607 -14.537 1.00 . A A . 154 MET HG2 1 1 4 7849 1 1 65 MET HG3 H -22.491 9.157 -16.238 1.00 . A A . 154 MET HG3 1 1 4 7850 1 1 65 MET N N -23.038 5.559 -17.098 1.00 . A A . 154 MET N 1 1 4 7851 1 1 65 MET O O -22.844 5.743 -13.503 1.00 . A A . 154 MET O 1 1 4 7852 1 1 65 MET SD S -24.418 10.083 -15.079 1.00 . A A . 154 MET SD 1 1 4 7853 1 1 66 HIS C C -23.784 2.807 -13.181 1.00 . A A . 155 HIS C 1 1 4 7854 1 1 66 HIS CA C -24.814 3.827 -13.639 1.00 . A A . 155 HIS CA 1 1 4 7855 1 1 66 HIS CB C -26.115 3.124 -14.009 1.00 . A A . 155 HIS CB 1 1 4 7856 1 1 66 HIS CD2 C -28.212 4.194 -12.841 1.00 . A A . 155 HIS CD2 1 1 4 7857 1 1 66 HIS CE1 C -28.813 5.598 -14.375 1.00 . A A . 155 HIS CE1 1 1 4 7858 1 1 66 HIS CG C -27.321 4.022 -13.886 1.00 . A A . 155 HIS CG 1 1 4 7859 1 1 66 HIS H H -24.701 4.476 -15.676 1.00 . A A . 155 HIS H 1 1 4 7860 1 1 66 HIS HA H -24.994 4.486 -12.785 1.00 . A A . 155 HIS HA 1 1 4 7861 1 1 66 HIS HB2 H -26.073 2.771 -15.046 1.00 . A A . 155 HIS HB2 1 1 4 7862 1 1 66 HIS HB3 H -26.268 2.267 -13.334 1.00 . A A . 155 HIS HB3 1 1 4 7863 1 1 66 HIS HD1 H -27.318 5.062 -15.745 1.00 . A A . 155 HIS HD1 1 1 4 7864 1 1 66 HIS HD2 H -28.162 3.663 -11.898 1.00 . A A . 155 HIS HD2 1 1 4 7865 1 1 66 HIS HE1 H -29.372 6.342 -14.903 1.00 . A A . 155 HIS HE1 1 1 4 7866 1 1 66 HIS HE2 H -29.870 5.508 -12.639 1.00 . A A . 155 HIS HE2 1 1 4 7867 1 1 66 HIS N N -24.338 4.632 -14.757 1.00 . A A . 155 HIS N 1 1 4 7868 1 1 66 HIS ND1 N -27.733 4.930 -14.840 1.00 . A A . 155 HIS ND1 1 1 4 7869 1 1 66 HIS NE2 N -29.120 5.165 -13.182 1.00 . A A . 155 HIS NE2 1 1 4 7870 1 1 66 HIS O O -23.947 2.208 -12.132 1.00 . A A . 155 HIS O 1 1 4 7871 1 1 67 ARG C C -20.651 2.232 -12.691 1.00 . A A . 156 ARG C 1 1 4 7872 1 1 67 ARG CA C -21.728 1.577 -13.525 1.00 . A A . 156 ARG CA 1 1 4 7873 1 1 67 ARG CB C -21.088 0.878 -14.727 1.00 . A A . 156 ARG CB 1 1 4 7874 1 1 67 ARG CD C -22.695 0.334 -16.575 1.00 . A A . 156 ARG CD 1 1 4 7875 1 1 67 ARG CG C -21.968 -0.185 -15.339 1.00 . A A . 156 ARG CG 1 1 4 7876 1 1 67 ARG CZ C -22.777 -1.500 -18.269 1.00 . A A . 156 ARG CZ 1 1 4 7877 1 1 67 ARG H H -22.602 3.025 -14.859 1.00 . A A . 156 ARG H 1 1 4 7878 1 1 67 ARG HA H -22.212 0.822 -12.886 1.00 . A A . 156 ARG HA 1 1 4 7879 1 1 67 ARG HB2 H -20.790 1.610 -15.493 1.00 . A A . 156 ARG HB2 1 1 4 7880 1 1 67 ARG HB3 H -20.195 0.369 -14.388 1.00 . A A . 156 ARG HB3 1 1 4 7881 1 1 67 ARG HD2 H -23.442 1.086 -16.281 1.00 . A A . 156 ARG HD2 1 1 4 7882 1 1 67 ARG HD3 H -21.957 0.812 -17.221 1.00 . A A . 156 ARG HD3 1 1 4 7883 1 1 67 ARG HE H -24.233 -1.039 -17.006 1.00 . A A . 156 ARG HE 1 1 4 7884 1 1 67 ARG HG2 H -21.341 -1.016 -15.642 1.00 . A A . 156 ARG HG2 1 1 4 7885 1 1 67 ARG HG3 H -22.696 -0.538 -14.602 1.00 . A A . 156 ARG HG3 1 1 4 7886 1 1 67 ARG HH11 H -21.031 -0.457 -18.348 1.00 . A A . 156 ARG HH11 1 1 4 7887 1 1 67 ARG HH12 H -21.205 -1.774 -19.493 1.00 . A A . 156 ARG HH12 1 1 4 7888 1 1 67 ARG HH21 H -24.378 -2.652 -18.472 1.00 . A A . 156 ARG HH21 1 1 4 7889 1 1 67 ARG HH22 H -23.078 -3.023 -19.528 1.00 . A A . 156 ARG HH22 1 1 4 7890 1 1 67 ARG N N -22.738 2.544 -13.952 1.00 . A A . 156 ARG N 1 1 4 7891 1 1 67 ARG NE N -23.324 -0.788 -17.294 1.00 . A A . 156 ARG NE 1 1 4 7892 1 1 67 ARG NH1 N -21.589 -1.223 -18.740 1.00 . A A . 156 ARG NH1 1 1 4 7893 1 1 67 ARG NH2 N -23.463 -2.461 -18.807 1.00 . A A . 156 ARG NH2 1 1 4 7894 1 1 67 ARG O O -19.771 1.528 -12.160 1.00 . A A . 156 ARG O 1 1 4 7895 1 1 68 TYR C C -20.171 4.846 -10.558 1.00 . A A . 157 TYR C 1 1 4 7896 1 1 68 TYR CA C -19.683 4.335 -11.926 1.00 . A A . 157 TYR CA 1 1 4 7897 1 1 68 TYR CB C -19.269 5.488 -12.835 1.00 . A A . 157 TYR CB 1 1 4 7898 1 1 68 TYR CD1 C -18.356 3.873 -14.626 1.00 . A A . 157 TYR CD1 1 1 4 7899 1 1 68 TYR CD2 C -19.157 6.044 -15.302 1.00 . A A . 157 TYR CD2 1 1 4 7900 1 1 68 TYR CE1 C -18.041 3.561 -15.967 1.00 . A A . 157 TYR CE1 1 1 4 7901 1 1 68 TYR CE2 C -18.807 5.726 -16.637 1.00 . A A . 157 TYR CE2 1 1 4 7902 1 1 68 TYR CG C -18.917 5.106 -14.269 1.00 . A A . 157 TYR CG 1 1 4 7903 1 1 68 TYR CZ C -18.248 4.485 -16.945 1.00 . A A . 157 TYR CZ 1 1 4 7904 1 1 68 TYR H H -21.477 4.044 -13.075 1.00 . A A . 157 TYR H 1 1 4 7905 1 1 68 TYR HA H -18.797 3.689 -11.805 1.00 . A A . 157 TYR HA 1 1 4 7906 1 1 68 TYR HB2 H -20.054 6.240 -12.828 1.00 . A A . 157 TYR HB2 1 1 4 7907 1 1 68 TYR HB3 H -18.382 5.922 -12.375 1.00 . A A . 157 TYR HB3 1 1 4 7908 1 1 68 TYR HD1 H -18.145 3.172 -13.828 1.00 . A A . 157 TYR HD1 1 1 4 7909 1 1 68 TYR HD2 H -19.586 7.007 -15.078 1.00 . A A . 157 TYR HD2 1 1 4 7910 1 1 68 TYR HE1 H -17.607 2.591 -16.180 1.00 . A A . 157 TYR HE1 1 1 4 7911 1 1 68 TYR HE2 H -18.985 6.432 -17.440 1.00 . A A . 157 TYR HE2 1 1 4 7912 1 1 68 TYR HH H -17.602 3.284 -18.356 1.00 . A A . 157 TYR HH 1 1 4 7913 1 1 68 TYR N N -20.713 3.552 -12.622 1.00 . A A . 157 TYR N 1 1 4 7914 1 1 68 TYR O O -21.351 5.184 -10.414 1.00 . A A . 157 TYR O 1 1 4 7915 1 1 68 TYR OH O -17.907 4.189 -18.235 1.00 . A A . 157 TYR OH 1 1 4 7916 1 1 69 PRO C C -20.241 6.879 -8.264 1.00 . A A . 158 PRO C 1 1 4 7917 1 1 69 PRO CA C -19.747 5.479 -8.279 1.00 . A A . 158 PRO CA 1 1 4 7918 1 1 69 PRO CB C -18.483 5.430 -7.409 1.00 . A A . 158 PRO CB 1 1 4 7919 1 1 69 PRO CD C -17.815 4.774 -9.556 1.00 . A A . 158 PRO CD 1 1 4 7920 1 1 69 PRO CG C -17.357 5.594 -8.361 1.00 . A A . 158 PRO CG 1 1 4 7921 1 1 69 PRO HA H -20.525 4.838 -7.855 1.00 . A A . 158 PRO HA 1 1 4 7922 1 1 69 PRO HB2 H -18.480 6.207 -6.642 1.00 . A A . 158 PRO HB2 1 1 4 7923 1 1 69 PRO HB3 H -18.419 4.474 -6.910 1.00 . A A . 158 PRO HB3 1 1 4 7924 1 1 69 PRO HD2 H -17.393 5.169 -10.497 1.00 . A A . 158 PRO HD2 1 1 4 7925 1 1 69 PRO HD3 H -17.614 3.716 -9.378 1.00 . A A . 158 PRO HD3 1 1 4 7926 1 1 69 PRO HG2 H -17.290 6.637 -8.648 1.00 . A A . 158 PRO HG2 1 1 4 7927 1 1 69 PRO HG3 H -16.401 5.211 -7.969 1.00 . A A . 158 PRO HG3 1 1 4 7928 1 1 69 PRO N N -19.267 5.000 -9.577 1.00 . A A . 158 PRO N 1 1 4 7929 1 1 69 PRO O O -19.768 7.715 -9.019 1.00 . A A . 158 PRO O 1 1 4 7930 1 1 70 ASN C C -21.234 8.920 -5.687 1.00 . A A . 159 ASN C 1 1 4 7931 1 1 70 ASN CA C -21.645 8.476 -7.089 1.00 . A A . 159 ASN CA 1 1 4 7932 1 1 70 ASN CB C -23.160 8.490 -7.309 1.00 . A A . 159 ASN CB 1 1 4 7933 1 1 70 ASN CG C -23.899 7.460 -6.440 1.00 . A A . 159 ASN CG 1 1 4 7934 1 1 70 ASN H H -21.476 6.373 -6.721 1.00 . A A . 159 ASN H 1 1 4 7935 1 1 70 ASN HA H -21.185 9.173 -7.793 1.00 . A A . 159 ASN HA 1 1 4 7936 1 1 70 ASN HB2 H -23.535 9.482 -7.083 1.00 . A A . 159 ASN HB2 1 1 4 7937 1 1 70 ASN HB3 H -23.341 8.279 -8.365 1.00 . A A . 159 ASN HB3 1 1 4 7938 1 1 70 ASN HD21 H -23.738 6.065 -7.910 1.00 . A A . 159 ASN HD21 1 1 4 7939 1 1 70 ASN HD22 H -24.553 5.535 -6.442 1.00 . A A . 159 ASN HD22 1 1 4 7940 1 1 70 ASN N N -21.136 7.131 -7.321 1.00 . A A . 159 ASN N 1 1 4 7941 1 1 70 ASN ND2 N -24.078 6.252 -6.965 1.00 . A A . 159 ASN ND2 1 1 4 7942 1 1 70 ASN O O -21.706 9.925 -5.198 1.00 . A A . 159 ASN O 1 1 4 7943 1 1 70 ASN OD1 O -24.295 7.733 -5.351 1.00 . A A . 159 ASN OD1 1 1 4 7944 1 1 71 GLN C C -18.248 8.658 -3.919 1.00 . A A . 160 GLN C 1 1 4 7945 1 1 71 GLN CA C -19.729 8.553 -3.763 1.00 . A A . 160 GLN CA 1 1 4 7946 1 1 71 GLN CB C -20.106 7.499 -2.713 1.00 . A A . 160 GLN CB 1 1 4 7947 1 1 71 GLN CD C -21.934 6.429 -1.380 1.00 . A A . 160 GLN CD 1 1 4 7948 1 1 71 GLN CG C -21.612 7.454 -2.387 1.00 . A A . 160 GLN CG 1 1 4 7949 1 1 71 GLN H H -19.890 7.435 -5.542 1.00 . A A . 160 GLN H 1 1 4 7950 1 1 71 GLN HA H -20.140 9.504 -3.427 1.00 . A A . 160 GLN HA 1 1 4 7951 1 1 71 GLN HB2 H -19.746 6.529 -3.094 1.00 . A A . 160 GLN HB2 1 1 4 7952 1 1 71 GLN HB3 H -19.569 7.739 -1.802 1.00 . A A . 160 GLN HB3 1 1 4 7953 1 1 71 GLN HE21 H -21.026 7.476 0.080 1.00 . A A . 160 GLN HE21 1 1 4 7954 1 1 71 GLN HE22 H -21.685 5.869 0.547 1.00 . A A . 160 GLN HE22 1 1 4 7955 1 1 71 GLN HG2 H -21.903 8.436 -2.006 1.00 . A A . 160 GLN HG2 1 1 4 7956 1 1 71 GLN HG3 H -22.179 7.256 -3.293 1.00 . A A . 160 GLN HG3 1 1 4 7957 1 1 71 GLN N N -20.290 8.210 -5.076 1.00 . A A . 160 GLN N 1 1 4 7958 1 1 71 GLN NE2 N -21.541 6.611 -0.156 1.00 . A A . 160 GLN NE2 1 1 4 7959 1 1 71 GLN O O -17.724 8.100 -4.878 1.00 . A A . 160 GLN O 1 1 4 7960 1 1 71 GLN OE1 O -22.501 5.442 -1.706 1.00 . A A . 160 GLN OE1 1 1 4 7961 1 1 72 VAL C C -15.473 9.219 -1.647 1.00 . A A . 161 VAL C 1 1 4 7962 1 1 72 VAL CA C -16.098 9.455 -3.000 1.00 . A A . 161 VAL CA 1 1 4 7963 1 1 72 VAL CB C -15.640 10.875 -3.494 1.00 . A A . 161 VAL CB 1 1 4 7964 1 1 72 VAL CG1 C -15.495 10.908 -5.003 1.00 . A A . 161 VAL CG1 1 1 4 7965 1 1 72 VAL CG2 C -16.587 11.997 -3.028 1.00 . A A . 161 VAL CG2 1 1 4 7966 1 1 72 VAL H H -18.091 9.754 -2.212 1.00 . A A . 161 VAL H 1 1 4 7967 1 1 72 VAL HA H -15.653 8.706 -3.669 1.00 . A A . 161 VAL HA 1 1 4 7968 1 1 72 VAL HB H -14.654 11.071 -3.059 1.00 . A A . 161 VAL HB 1 1 4 7969 1 1 72 VAL HG11 H -15.341 11.934 -5.339 1.00 . A A . 161 VAL HG11 1 1 4 7970 1 1 72 VAL HG12 H -16.406 10.520 -5.481 1.00 . A A . 161 VAL HG12 1 1 4 7971 1 1 72 VAL HG13 H -14.634 10.315 -5.327 1.00 . A A . 161 VAL HG13 1 1 4 7972 1 1 72 VAL HG21 H -16.163 12.948 -3.355 1.00 . A A . 161 VAL HG21 1 1 4 7973 1 1 72 VAL HG22 H -16.627 11.985 -1.957 1.00 . A A . 161 VAL HG22 1 1 4 7974 1 1 72 VAL HG23 H -17.574 11.832 -3.442 1.00 . A A . 161 VAL HG23 1 1 4 7975 1 1 72 VAL N N -17.576 9.307 -2.989 1.00 . A A . 161 VAL N 1 1 4 7976 1 1 72 VAL O O -16.094 9.424 -0.612 1.00 . A A . 161 VAL O 1 1 4 7977 1 1 73 TYR C C -13.001 9.705 0.111 1.00 . A A . 162 TYR C 1 1 4 7978 1 1 73 TYR CA C -13.532 8.378 -0.423 1.00 . A A . 162 TYR CA 1 1 4 7979 1 1 73 TYR CB C -12.348 7.438 -0.697 1.00 . A A . 162 TYR CB 1 1 4 7980 1 1 73 TYR CD1 C -13.640 5.500 -1.733 1.00 . A A . 162 TYR CD1 1 1 4 7981 1 1 73 TYR CD2 C -12.149 5.096 0.204 1.00 . A A . 162 TYR CD2 1 1 4 7982 1 1 73 TYR CE1 C -13.990 4.116 -1.761 1.00 . A A . 162 TYR CE1 1 1 4 7983 1 1 73 TYR CE2 C -12.457 3.725 0.160 1.00 . A A . 162 TYR CE2 1 1 4 7984 1 1 73 TYR CG C -12.719 5.999 -0.732 1.00 . A A . 162 TYR CG 1 1 4 7985 1 1 73 TYR CZ C -13.388 3.243 -0.823 1.00 . A A . 162 TYR CZ 1 1 4 7986 1 1 73 TYR H H -13.791 8.506 -2.573 1.00 . A A . 162 TYR H 1 1 4 7987 1 1 73 TYR HA H -14.185 7.924 0.322 1.00 . A A . 162 TYR HA 1 1 4 7988 1 1 73 TYR HB2 H -11.843 7.716 -1.650 1.00 . A A . 162 TYR HB2 1 1 4 7989 1 1 73 TYR HB3 H -11.637 7.607 0.134 1.00 . A A . 162 TYR HB3 1 1 4 7990 1 1 73 TYR HD1 H -14.080 6.205 -2.438 1.00 . A A . 162 TYR HD1 1 1 4 7991 1 1 73 TYR HD2 H -11.448 5.428 0.961 1.00 . A A . 162 TYR HD2 1 1 4 7992 1 1 73 TYR HE1 H -14.678 3.753 -2.480 1.00 . A A . 162 TYR HE1 1 1 4 7993 1 1 73 TYR HE2 H -11.993 3.007 0.802 1.00 . A A . 162 TYR HE2 1 1 4 7994 1 1 73 TYR HH H -14.358 1.650 -1.386 1.00 . A A . 162 TYR HH 1 1 4 7995 1 1 73 TYR N N -14.260 8.679 -1.675 1.00 . A A . 162 TYR N 1 1 4 7996 1 1 73 TYR O O -13.073 10.723 -0.586 1.00 . A A . 162 TYR O 1 1 4 7997 1 1 73 TYR OH O -13.671 1.918 -0.806 1.00 . A A . 162 TYR OH 1 1 4 7998 1 1 74 TYR C C -10.481 10.582 2.597 1.00 . A A . 163 TYR C 1 1 4 7999 1 1 74 TYR CA C -11.742 10.929 1.842 1.00 . A A . 163 TYR CA 1 1 4 8000 1 1 74 TYR CB C -12.717 11.762 2.702 1.00 . A A . 163 TYR CB 1 1 4 8001 1 1 74 TYR CD1 C -13.422 13.560 1.095 1.00 . A A . 163 TYR CD1 1 1 4 8002 1 1 74 TYR CD2 C -15.074 11.894 1.776 1.00 . A A . 163 TYR CD2 1 1 4 8003 1 1 74 TYR CE1 C -14.353 14.135 0.231 1.00 . A A . 163 TYR CE1 1 1 4 8004 1 1 74 TYR CE2 C -16.030 12.484 0.939 1.00 . A A . 163 TYR CE2 1 1 4 8005 1 1 74 TYR CG C -13.766 12.426 1.860 1.00 . A A . 163 TYR CG 1 1 4 8006 1 1 74 TYR CZ C -15.682 13.591 0.159 1.00 . A A . 163 TYR CZ 1 1 4 8007 1 1 74 TYR H H -12.392 8.846 1.860 1.00 . A A . 163 TYR H 1 1 4 8008 1 1 74 TYR HA H -11.466 11.539 0.984 1.00 . A A . 163 TYR HA 1 1 4 8009 1 1 74 TYR HB2 H -13.194 11.102 3.419 1.00 . A A . 163 TYR HB2 1 1 4 8010 1 1 74 TYR HB3 H -12.152 12.533 3.229 1.00 . A A . 163 TYR HB3 1 1 4 8011 1 1 74 TYR HD1 H -12.399 13.957 1.159 1.00 . A A . 163 TYR HD1 1 1 4 8012 1 1 74 TYR HD2 H -15.358 11.028 2.342 1.00 . A A . 163 TYR HD2 1 1 4 8013 1 1 74 TYR HE1 H -14.037 14.996 -0.371 1.00 . A A . 163 TYR HE1 1 1 4 8014 1 1 74 TYR HE2 H -17.025 12.092 0.877 1.00 . A A . 163 TYR HE2 1 1 4 8015 1 1 74 TYR HH H -16.223 14.775 -1.335 1.00 . A A . 163 TYR HH 1 1 4 8016 1 1 74 TYR N N -12.418 9.705 1.310 1.00 . A A . 163 TYR N 1 1 4 8017 1 1 74 TYR O O -10.310 9.435 3.017 1.00 . A A . 163 TYR O 1 1 4 8018 1 1 74 TYR OH O -16.614 14.174 -0.702 1.00 . A A . 163 TYR OH 1 1 4 8019 1 1 75 ARG C C -7.916 12.702 4.102 1.00 . A A . 164 ARG C 1 1 4 8020 1 1 75 ARG CA C -8.263 11.454 3.330 1.00 . A A . 164 ARG CA 1 1 4 8021 1 1 75 ARG CB C -7.250 11.285 2.217 1.00 . A A . 164 ARG CB 1 1 4 8022 1 1 75 ARG CD C -5.869 9.216 2.670 1.00 . A A . 164 ARG CD 1 1 4 8023 1 1 75 ARG CG C -6.998 9.823 1.793 1.00 . A A . 164 ARG CG 1 1 4 8024 1 1 75 ARG CZ C -3.434 9.503 3.028 1.00 . A A . 164 ARG CZ 1 1 4 8025 1 1 75 ARG H H -9.836 12.499 2.336 1.00 . A A . 164 ARG H 1 1 4 8026 1 1 75 ARG HA H -8.236 10.599 4.000 1.00 . A A . 164 ARG HA 1 1 4 8027 1 1 75 ARG HB2 H -7.614 11.814 1.348 1.00 . A A . 164 ARG HB2 1 1 4 8028 1 1 75 ARG HB3 H -6.303 11.753 2.507 1.00 . A A . 164 ARG HB3 1 1 4 8029 1 1 75 ARG HD2 H -6.095 9.371 3.717 1.00 . A A . 164 ARG HD2 1 1 4 8030 1 1 75 ARG HD3 H -5.830 8.152 2.473 1.00 . A A . 164 ARG HD3 1 1 4 8031 1 1 75 ARG HE H -4.512 10.430 1.559 1.00 . A A . 164 ARG HE 1 1 4 8032 1 1 75 ARG HG2 H -7.914 9.244 1.900 1.00 . A A . 164 ARG HG2 1 1 4 8033 1 1 75 ARG HG3 H -6.698 9.828 0.745 1.00 . A A . 164 ARG HG3 1 1 4 8034 1 1 75 ARG HH11 H -4.288 8.242 4.369 1.00 . A A . 164 ARG HH11 1 1 4 8035 1 1 75 ARG HH12 H -2.556 8.416 4.513 1.00 . A A . 164 ARG HH12 1 1 4 8036 1 1 75 ARG HH21 H -2.271 10.631 1.827 1.00 . A A . 164 ARG HH21 1 1 4 8037 1 1 75 ARG HH22 H -1.447 9.762 3.104 1.00 . A A . 164 ARG HH22 1 1 4 8038 1 1 75 ARG N N -9.601 11.589 2.712 1.00 . A A . 164 ARG N 1 1 4 8039 1 1 75 ARG NE N -4.560 9.814 2.378 1.00 . A A . 164 ARG NE 1 1 4 8040 1 1 75 ARG NH1 N -3.433 8.654 4.058 1.00 . A A . 164 ARG NH1 1 1 4 8041 1 1 75 ARG NH2 N -2.308 10.010 2.641 1.00 . A A . 164 ARG NH2 1 1 4 8042 1 1 75 ARG O O -8.448 13.786 3.818 1.00 . A A . 164 ARG O 1 1 4 8043 1 1 76 PRO C C -5.708 14.738 5.101 1.00 . A A . 165 PRO C 1 1 4 8044 1 1 76 PRO CA C -6.705 13.815 5.811 1.00 . A A . 165 PRO CA 1 1 4 8045 1 1 76 PRO CB C -6.135 13.333 7.138 1.00 . A A . 165 PRO CB 1 1 4 8046 1 1 76 PRO CD C -6.250 11.445 5.672 1.00 . A A . 165 PRO CD 1 1 4 8047 1 1 76 PRO CG C -5.373 12.137 6.750 1.00 . A A . 165 PRO CG 1 1 4 8048 1 1 76 PRO HA H -7.598 14.385 6.003 1.00 . A A . 165 PRO HA 1 1 4 8049 1 1 76 PRO HB2 H -5.501 14.109 7.563 1.00 . A A . 165 PRO HB2 1 1 4 8050 1 1 76 PRO HB3 H -6.890 13.091 7.858 1.00 . A A . 165 PRO HB3 1 1 4 8051 1 1 76 PRO HD2 H -5.588 10.977 4.930 1.00 . A A . 165 PRO HD2 1 1 4 8052 1 1 76 PRO HD3 H -6.935 10.718 6.137 1.00 . A A . 165 PRO HD3 1 1 4 8053 1 1 76 PRO HG2 H -4.409 12.412 6.323 1.00 . A A . 165 PRO HG2 1 1 4 8054 1 1 76 PRO HG3 H -5.188 11.472 7.591 1.00 . A A . 165 PRO HG3 1 1 4 8055 1 1 76 PRO N N -7.019 12.574 5.100 1.00 . A A . 165 PRO N 1 1 4 8056 1 1 76 PRO O O -5.122 14.351 4.082 1.00 . A A . 165 PRO O 1 1 4 8057 1 1 77 MET C C -3.091 16.699 5.603 1.00 . A A . 166 MET C 1 1 4 8058 1 1 77 MET CA C -4.541 16.911 5.098 1.00 . A A . 166 MET CA 1 1 4 8059 1 1 77 MET CB C -4.968 18.341 5.504 1.00 . A A . 166 MET CB 1 1 4 8060 1 1 77 MET CE C -6.917 20.903 4.812 1.00 . A A . 166 MET CE 1 1 4 8061 1 1 77 MET CG C -4.712 19.386 4.394 1.00 . A A . 166 MET CG 1 1 4 8062 1 1 77 MET H H -6.043 16.184 6.460 1.00 . A A . 166 MET H 1 1 4 8063 1 1 77 MET HA H -4.547 16.841 4.004 1.00 . A A . 166 MET HA 1 1 4 8064 1 1 77 MET HB2 H -6.027 18.329 5.727 1.00 . A A . 166 MET HB2 1 1 4 8065 1 1 77 MET HB3 H -4.464 18.659 6.407 1.00 . A A . 166 MET HB3 1 1 4 8066 1 1 77 MET HE1 H -7.205 20.280 5.653 1.00 . A A . 166 MET HE1 1 1 4 8067 1 1 77 MET HE2 H -7.257 20.395 3.877 1.00 . A A . 166 MET HE2 1 1 4 8068 1 1 77 MET HE3 H -7.390 21.891 4.907 1.00 . A A . 166 MET HE3 1 1 4 8069 1 1 77 MET HG2 H -3.637 19.380 4.173 1.00 . A A . 166 MET HG2 1 1 4 8070 1 1 77 MET HG3 H -5.248 19.068 3.510 1.00 . A A . 166 MET HG3 1 1 4 8071 1 1 77 MET N N -5.519 15.932 5.610 1.00 . A A . 166 MET N 1 1 4 8072 1 1 77 MET O O -2.280 17.587 5.492 1.00 . A A . 166 MET O 1 1 4 8073 1 1 77 MET SD S -5.238 21.096 4.771 1.00 . A A . 166 MET SD 1 1 4 8074 1 1 78 ASP C C -0.348 14.935 5.941 1.00 . A A . 167 ASP C 1 1 4 8075 1 1 78 ASP CA C -1.508 15.261 6.877 1.00 . A A . 167 ASP CA 1 1 4 8076 1 1 78 ASP CB C -1.736 14.118 7.860 1.00 . A A . 167 ASP CB 1 1 4 8077 1 1 78 ASP CG C -2.540 14.569 9.065 1.00 . A A . 167 ASP CG 1 1 4 8078 1 1 78 ASP H H -3.518 14.825 6.233 1.00 . A A . 167 ASP H 1 1 4 8079 1 1 78 ASP HA H -1.210 16.147 7.443 1.00 . A A . 167 ASP HA 1 1 4 8080 1 1 78 ASP HB2 H -2.253 13.324 7.347 1.00 . A A . 167 ASP HB2 1 1 4 8081 1 1 78 ASP HB3 H -0.773 13.748 8.216 1.00 . A A . 167 ASP HB3 1 1 4 8082 1 1 78 ASP N N -2.804 15.555 6.191 1.00 . A A . 167 ASP N 1 1 4 8083 1 1 78 ASP O O 0.682 14.512 6.384 1.00 . A A . 167 ASP O 1 1 4 8084 1 1 78 ASP OD1 O -2.181 15.533 9.709 1.00 . A A . 167 ASP OD1 1 1 4 8085 1 1 78 ASP OD2 O -3.568 13.952 9.338 1.00 . A A . 167 ASP OD2 1 1 4 8086 1 1 79 GLU C C 0.397 15.678 2.536 1.00 . A A . 168 GLU C 1 1 4 8087 1 1 79 GLU CA C 0.393 14.620 3.642 1.00 . A A . 168 GLU CA 1 1 4 8088 1 1 79 GLU CB C -0.025 13.198 3.160 1.00 . A A . 168 GLU CB 1 1 4 8089 1 1 79 GLU CD C 2.211 12.446 2.189 1.00 . A A . 168 GLU CD 1 1 4 8090 1 1 79 GLU CG C 0.695 12.573 1.952 1.00 . A A . 168 GLU CG 1 1 4 8091 1 1 79 GLU H H -1.422 15.450 4.315 1.00 . A A . 168 GLU H 1 1 4 8092 1 1 79 GLU HA H 1.401 14.555 4.062 1.00 . A A . 168 GLU HA 1 1 4 8093 1 1 79 GLU HB2 H 0.099 12.526 4.015 1.00 . A A . 168 GLU HB2 1 1 4 8094 1 1 79 GLU HB3 H -1.093 13.279 2.929 1.00 . A A . 168 GLU HB3 1 1 4 8095 1 1 79 GLU HG2 H 0.268 11.574 1.781 1.00 . A A . 168 GLU HG2 1 1 4 8096 1 1 79 GLU HG3 H 0.521 13.197 1.065 1.00 . A A . 168 GLU HG3 1 1 4 8097 1 1 79 GLU N N -0.571 15.037 4.648 1.00 . A A . 168 GLU N 1 1 4 8098 1 1 79 GLU O O -0.584 16.460 2.383 1.00 . A A . 168 GLU O 1 1 4 8099 1 1 79 GLU OE1 O 2.926 13.435 1.931 1.00 . A A . 168 GLU OE1 1 1 4 8100 1 1 79 GLU OE2 O 2.674 11.373 2.567 1.00 . A A . 168 GLU OE2 1 1 4 8101 1 1 80 TYR C C 1.501 18.153 1.068 1.00 . A A . 169 TYR C 1 1 4 8102 1 1 80 TYR CA C 1.706 16.674 0.672 1.00 . A A . 169 TYR CA 1 1 4 8103 1 1 80 TYR CB C 0.815 16.279 -0.544 1.00 . A A . 169 TYR CB 1 1 4 8104 1 1 80 TYR CD1 C 2.507 15.712 -2.365 1.00 . A A . 169 TYR CD1 1 1 4 8105 1 1 80 TYR CD2 C 0.882 17.501 -2.772 1.00 . A A . 169 TYR CD2 1 1 4 8106 1 1 80 TYR CE1 C 3.048 15.898 -3.688 1.00 . A A . 169 TYR CE1 1 1 4 8107 1 1 80 TYR CE2 C 1.390 17.683 -4.061 1.00 . A A . 169 TYR CE2 1 1 4 8108 1 1 80 TYR CG C 1.429 16.499 -1.910 1.00 . A A . 169 TYR CG 1 1 4 8109 1 1 80 TYR CZ C 2.471 16.896 -4.525 1.00 . A A . 169 TYR CZ 1 1 4 8110 1 1 80 TYR H H 2.253 15.090 1.975 1.00 . A A . 169 TYR H 1 1 4 8111 1 1 80 TYR HA H 2.746 16.551 0.376 1.00 . A A . 169 TYR HA 1 1 4 8112 1 1 80 TYR HB2 H 0.640 15.203 -0.441 1.00 . A A . 169 TYR HB2 1 1 4 8113 1 1 80 TYR HB3 H -0.155 16.784 -0.466 1.00 . A A . 169 TYR HB3 1 1 4 8114 1 1 80 TYR HD1 H 2.916 14.924 -1.705 1.00 . A A . 169 TYR HD1 1 1 4 8115 1 1 80 TYR HD2 H -0.001 18.091 -2.408 1.00 . A A . 169 TYR HD2 1 1 4 8116 1 1 80 TYR HE1 H 3.815 15.252 -4.055 1.00 . A A . 169 TYR HE1 1 1 4 8117 1 1 80 TYR HE2 H 0.930 18.433 -4.670 1.00 . A A . 169 TYR HE2 1 1 4 8118 1 1 80 TYR HH H 2.417 17.880 -6.222 1.00 . A A . 169 TYR HH 1 1 4 8119 1 1 80 TYR N N 1.504 15.749 1.786 1.00 . A A . 169 TYR N 1 1 4 8120 1 1 80 TYR O O 1.929 18.553 2.183 1.00 . A A . 169 TYR O 1 1 4 8121 1 1 80 TYR OH O 2.885 17.142 -5.806 1.00 . A A . 169 TYR OH 1 1 4 8122 1 1 81 SER C C -0.627 20.796 -0.099 1.00 . A A . 170 SER C 1 1 4 8123 1 1 81 SER CA C 0.737 20.380 0.410 1.00 . A A . 170 SER CA 1 1 4 8124 1 1 81 SER CB C 1.816 21.283 -0.235 1.00 . A A . 170 SER CB 1 1 4 8125 1 1 81 SER H H 0.696 18.558 -0.707 1.00 . A A . 170 SER H 1 1 4 8126 1 1 81 SER HA H 0.767 20.550 1.483 1.00 . A A . 170 SER HA 1 1 4 8127 1 1 81 SER HB2 H 1.876 21.046 -1.288 1.00 . A A . 170 SER HB2 1 1 4 8128 1 1 81 SER HB3 H 1.519 22.328 -0.137 1.00 . A A . 170 SER HB3 1 1 4 8129 1 1 81 SER HG H 3.650 21.783 0.086 1.00 . A A . 170 SER HG 1 1 4 8130 1 1 81 SER N N 0.988 18.952 0.157 1.00 . A A . 170 SER N 1 1 4 8131 1 1 81 SER O O -1.202 20.096 -0.930 1.00 . A A . 170 SER O 1 1 4 8132 1 1 81 SER OG O 3.098 21.086 0.387 1.00 . A A . 170 SER OG 1 1 4 8133 1 1 82 ASN C C -3.552 21.890 0.464 1.00 . A A . 171 ASN C 1 1 4 8134 1 1 82 ASN CA C -2.336 22.619 -0.154 1.00 . A A . 171 ASN CA 1 1 4 8135 1 1 82 ASN CB C -2.442 22.675 -1.692 1.00 . A A . 171 ASN CB 1 1 4 8136 1 1 82 ASN CG C -3.470 23.684 -2.166 1.00 . A A . 171 ASN CG 1 1 4 8137 1 1 82 ASN H H -0.475 22.518 0.922 1.00 . A A . 171 ASN H 1 1 4 8138 1 1 82 ASN HA H -2.345 23.647 0.210 1.00 . A A . 171 ASN HA 1 1 4 8139 1 1 82 ASN HB2 H -1.487 22.931 -2.098 1.00 . A A . 171 ASN HB2 1 1 4 8140 1 1 82 ASN HB3 H -2.680 21.697 -2.102 1.00 . A A . 171 ASN HB3 1 1 4 8141 1 1 82 ASN HD21 H -3.421 22.871 -4.036 1.00 . A A . 171 ASN HD21 1 1 4 8142 1 1 82 ASN HD22 H -4.467 24.301 -3.836 1.00 . A A . 171 ASN HD22 1 1 4 8143 1 1 82 ASN N N -1.066 22.008 0.288 1.00 . A A . 171 ASN N 1 1 4 8144 1 1 82 ASN ND2 N -3.832 23.615 -3.443 1.00 . A A . 171 ASN ND2 1 1 4 8145 1 1 82 ASN O O -3.459 20.788 0.938 1.00 . A A . 171 ASN O 1 1 4 8146 1 1 82 ASN OD1 O -3.902 24.555 -1.415 1.00 . A A . 171 ASN OD1 1 1 4 8147 1 1 83 GLN C C -6.436 20.836 0.349 1.00 . A A . 172 GLN C 1 1 4 8148 1 1 83 GLN CA C -5.893 21.976 1.190 1.00 . A A . 172 GLN CA 1 1 4 8149 1 1 83 GLN CB C -6.962 23.058 1.315 1.00 . A A . 172 GLN CB 1 1 4 8150 1 1 83 GLN CD C -5.906 25.401 1.414 1.00 . A A . 172 GLN CD 1 1 4 8151 1 1 83 GLN CG C -6.533 24.256 2.187 1.00 . A A . 172 GLN CG 1 1 4 8152 1 1 83 GLN H H -4.766 23.513 0.097 1.00 . A A . 172 GLN H 1 1 4 8153 1 1 83 GLN HA H -5.639 21.590 2.177 1.00 . A A . 172 GLN HA 1 1 4 8154 1 1 83 GLN HB2 H -7.251 23.418 0.325 1.00 . A A . 172 GLN HB2 1 1 4 8155 1 1 83 GLN HB3 H -7.824 22.568 1.776 1.00 . A A . 172 GLN HB3 1 1 4 8156 1 1 83 GLN HE21 H -4.560 25.690 2.921 1.00 . A A . 172 GLN HE21 1 1 4 8157 1 1 83 GLN HE22 H -4.411 26.738 1.508 1.00 . A A . 172 GLN HE22 1 1 4 8158 1 1 83 GLN HG2 H -7.402 24.697 2.676 1.00 . A A . 172 GLN HG2 1 1 4 8159 1 1 83 GLN HG3 H -5.806 23.869 2.920 1.00 . A A . 172 GLN HG3 1 1 4 8160 1 1 83 GLN N N -4.687 22.554 0.519 1.00 . A A . 172 GLN N 1 1 4 8161 1 1 83 GLN NE2 N -4.890 26.002 1.996 1.00 . A A . 172 GLN NE2 1 1 4 8162 1 1 83 GLN O O -6.979 19.890 0.866 1.00 . A A . 172 GLN O 1 1 4 8163 1 1 83 GLN OE1 O -6.308 25.736 0.314 1.00 . A A . 172 GLN OE1 1 1 4 8164 1 1 84 ASN C C -5.880 18.611 -1.921 1.00 . A A . 173 ASN C 1 1 4 8165 1 1 84 ASN CA C -6.629 19.952 -1.951 1.00 . A A . 173 ASN CA 1 1 4 8166 1 1 84 ASN CB C -6.482 20.592 -3.313 1.00 . A A . 173 ASN CB 1 1 4 8167 1 1 84 ASN CG C -7.441 21.762 -3.531 1.00 . A A . 173 ASN CG 1 1 4 8168 1 1 84 ASN H H -5.659 21.755 -1.282 1.00 . A A . 173 ASN H 1 1 4 8169 1 1 84 ASN HA H -7.683 19.745 -1.772 1.00 . A A . 173 ASN HA 1 1 4 8170 1 1 84 ASN HB2 H -5.468 20.928 -3.410 1.00 . A A . 173 ASN HB2 1 1 4 8171 1 1 84 ASN HB3 H -6.679 19.843 -4.055 1.00 . A A . 173 ASN HB3 1 1 4 8172 1 1 84 ASN HD21 H -6.090 22.672 -4.658 1.00 . A A . 173 ASN HD21 1 1 4 8173 1 1 84 ASN HD22 H -7.607 23.482 -4.463 1.00 . A A . 173 ASN HD22 1 1 4 8174 1 1 84 ASN N N -6.198 20.937 -0.952 1.00 . A A . 173 ASN N 1 1 4 8175 1 1 84 ASN ND2 N -6.988 22.734 -4.275 1.00 . A A . 173 ASN ND2 1 1 4 8176 1 1 84 ASN O O -6.059 17.796 -2.779 1.00 . A A . 173 ASN O 1 1 4 8177 1 1 84 ASN OD1 O -8.557 21.791 -3.032 1.00 . A A . 173 ASN OD1 1 1 4 8178 1 1 85 ASN C C -5.174 15.922 -0.856 1.00 . A A . 174 ASN C 1 1 4 8179 1 1 85 ASN CA C -4.231 17.124 -0.809 1.00 . A A . 174 ASN CA 1 1 4 8180 1 1 85 ASN CB C -3.473 17.098 0.534 1.00 . A A . 174 ASN CB 1 1 4 8181 1 1 85 ASN CG C -2.879 15.737 0.847 1.00 . A A . 174 ASN CG 1 1 4 8182 1 1 85 ASN H H -4.865 19.099 -0.238 1.00 . A A . 174 ASN H 1 1 4 8183 1 1 85 ASN HA H -3.522 17.030 -1.629 1.00 . A A . 174 ASN HA 1 1 4 8184 1 1 85 ASN HB2 H -2.696 17.857 0.505 1.00 . A A . 174 ASN HB2 1 1 4 8185 1 1 85 ASN HB3 H -4.144 17.362 1.336 1.00 . A A . 174 ASN HB3 1 1 4 8186 1 1 85 ASN HD21 H -3.824 15.657 2.611 1.00 . A A . 174 ASN HD21 1 1 4 8187 1 1 85 ASN HD22 H -2.865 14.288 2.172 1.00 . A A . 174 ASN HD22 1 1 4 8188 1 1 85 ASN N N -4.997 18.396 -0.949 1.00 . A A . 174 ASN N 1 1 4 8189 1 1 85 ASN ND2 N -3.228 15.183 1.967 1.00 . A A . 174 ASN ND2 1 1 4 8190 1 1 85 ASN O O -4.942 14.998 -1.606 1.00 . A A . 174 ASN O 1 1 4 8191 1 1 85 ASN OD1 O -2.172 15.172 0.046 1.00 . A A . 174 ASN OD1 1 1 4 8192 1 1 86 PHE C C -7.982 14.629 -1.506 1.00 . A A . 175 PHE C 1 1 4 8193 1 1 86 PHE CA C -7.249 14.864 -0.168 1.00 . A A . 175 PHE CA 1 1 4 8194 1 1 86 PHE CB C -8.332 15.152 0.867 1.00 . A A . 175 PHE CB 1 1 4 8195 1 1 86 PHE CD1 C -9.050 17.539 0.692 1.00 . A A . 175 PHE CD1 1 1 4 8196 1 1 86 PHE CD2 C -10.546 15.847 -0.137 1.00 . A A . 175 PHE CD2 1 1 4 8197 1 1 86 PHE CE1 C -9.947 18.550 0.266 1.00 . A A . 175 PHE CE1 1 1 4 8198 1 1 86 PHE CE2 C -11.472 16.853 -0.541 1.00 . A A . 175 PHE CE2 1 1 4 8199 1 1 86 PHE CG C -9.319 16.206 0.466 1.00 . A A . 175 PHE CG 1 1 4 8200 1 1 86 PHE CZ C -11.164 18.199 -0.362 1.00 . A A . 175 PHE CZ 1 1 4 8201 1 1 86 PHE H H -6.456 16.757 0.439 1.00 . A A . 175 PHE H 1 1 4 8202 1 1 86 PHE HA H -6.730 13.931 0.099 1.00 . A A . 175 PHE HA 1 1 4 8203 1 1 86 PHE HB2 H -8.883 14.239 1.000 1.00 . A A . 175 PHE HB2 1 1 4 8204 1 1 86 PHE HB3 H -7.910 15.417 1.811 1.00 . A A . 175 PHE HB3 1 1 4 8205 1 1 86 PHE HD1 H -8.135 17.823 1.211 1.00 . A A . 175 PHE HD1 1 1 4 8206 1 1 86 PHE HD2 H -10.748 14.788 -0.330 1.00 . A A . 175 PHE HD2 1 1 4 8207 1 1 86 PHE HE1 H -9.666 19.596 0.435 1.00 . A A . 175 PHE HE1 1 1 4 8208 1 1 86 PHE HE2 H -12.421 16.545 -1.008 1.00 . A A . 175 PHE HE2 1 1 4 8209 1 1 86 PHE HZ H -11.851 18.958 -0.701 1.00 . A A . 175 PHE HZ 1 1 4 8210 1 1 86 PHE N N -6.280 15.970 -0.139 1.00 . A A . 175 PHE N 1 1 4 8211 1 1 86 PHE O O -8.609 13.602 -1.677 1.00 . A A . 175 PHE O 1 1 4 8212 1 1 87 VAL C C -8.552 14.574 -4.610 1.00 . A A . 176 VAL C 1 1 4 8213 1 1 87 VAL CA C -8.894 15.608 -3.583 1.00 . A A . 176 VAL CA 1 1 4 8214 1 1 87 VAL CB C -8.916 17.027 -4.264 1.00 . A A . 176 VAL CB 1 1 4 8215 1 1 87 VAL CG1 C -9.806 17.023 -5.565 1.00 . A A . 176 VAL CG1 1 1 4 8216 1 1 87 VAL CG2 C -9.455 18.081 -3.301 1.00 . A A . 176 VAL CG2 1 1 4 8217 1 1 87 VAL H H -7.388 16.426 -2.257 1.00 . A A . 176 VAL H 1 1 4 8218 1 1 87 VAL HA H -9.906 15.396 -3.243 1.00 . A A . 176 VAL HA 1 1 4 8219 1 1 87 VAL HB H -7.897 17.303 -4.537 1.00 . A A . 176 VAL HB 1 1 4 8220 1 1 87 VAL HG11 H -9.541 16.193 -6.194 1.00 . A A . 176 VAL HG11 1 1 4 8221 1 1 87 VAL HG12 H -9.680 17.944 -6.119 1.00 . A A . 176 VAL HG12 1 1 4 8222 1 1 87 VAL HG13 H -10.844 16.950 -5.275 1.00 . A A . 176 VAL HG13 1 1 4 8223 1 1 87 VAL HG21 H -9.348 19.100 -3.713 1.00 . A A . 176 VAL HG21 1 1 4 8224 1 1 87 VAL HG22 H -8.915 18.037 -2.357 1.00 . A A . 176 VAL HG22 1 1 4 8225 1 1 87 VAL HG23 H -10.522 17.857 -3.096 1.00 . A A . 176 VAL HG23 1 1 4 8226 1 1 87 VAL N N -7.978 15.609 -2.420 1.00 . A A . 176 VAL N 1 1 4 8227 1 1 87 VAL O O -9.182 13.533 -4.733 1.00 . A A . 176 VAL O 1 1 4 8228 1 1 88 HIS C C -6.574 12.530 -5.625 1.00 . A A . 177 HIS C 1 1 4 8229 1 1 88 HIS CA C -7.060 13.857 -6.293 1.00 . A A . 177 HIS CA 1 1 4 8230 1 1 88 HIS CB C -6.040 14.454 -7.235 1.00 . A A . 177 HIS CB 1 1 4 8231 1 1 88 HIS CD2 C -5.550 12.557 -8.980 1.00 . A A . 177 HIS CD2 1 1 4 8232 1 1 88 HIS CE1 C -6.340 13.525 -10.756 1.00 . A A . 177 HIS CE1 1 1 4 8233 1 1 88 HIS CG C -6.008 13.782 -8.577 1.00 . A A . 177 HIS CG 1 1 4 8234 1 1 88 HIS H H -6.921 15.634 -5.136 1.00 . A A . 177 HIS H 1 1 4 8235 1 1 88 HIS HA H -7.944 13.637 -6.880 1.00 . A A . 177 HIS HA 1 1 4 8236 1 1 88 HIS HB2 H -6.296 15.506 -7.369 1.00 . A A . 177 HIS HB2 1 1 4 8237 1 1 88 HIS HB3 H -5.058 14.381 -6.755 1.00 . A A . 177 HIS HB3 1 1 4 8238 1 1 88 HIS HD1 H -6.926 15.311 -9.823 1.00 . A A . 177 HIS HD1 1 1 4 8239 1 1 88 HIS HD2 H -5.140 11.820 -8.336 1.00 . A A . 177 HIS HD2 1 1 4 8240 1 1 88 HIS HE1 H -6.640 13.662 -11.800 1.00 . A A . 177 HIS HE1 1 1 4 8241 1 1 88 HIS HE2 H -5.581 11.607 -10.868 1.00 . A A . 177 HIS HE2 1 1 4 8242 1 1 88 HIS N N -7.434 14.805 -5.285 1.00 . A A . 177 HIS N 1 1 4 8243 1 1 88 HIS ND1 N -6.483 14.373 -9.744 1.00 . A A . 177 HIS ND1 1 1 4 8244 1 1 88 HIS NE2 N -5.790 12.434 -10.307 1.00 . A A . 177 HIS NE2 1 1 4 8245 1 1 88 HIS O O -6.489 11.490 -6.289 1.00 . A A . 177 HIS O 1 1 4 8246 1 1 89 ASP C C -7.228 10.410 -3.601 1.00 . A A . 178 ASP C 1 1 4 8247 1 1 89 ASP CA C -6.021 11.330 -3.575 1.00 . A A . 178 ASP CA 1 1 4 8248 1 1 89 ASP CB C -5.625 11.622 -2.115 1.00 . A A . 178 ASP CB 1 1 4 8249 1 1 89 ASP CG C -4.710 10.560 -1.478 1.00 . A A . 178 ASP CG 1 1 4 8250 1 1 89 ASP H H -6.415 13.405 -3.793 1.00 . A A . 178 ASP H 1 1 4 8251 1 1 89 ASP HA H -5.175 10.845 -4.072 1.00 . A A . 178 ASP HA 1 1 4 8252 1 1 89 ASP HB2 H -5.105 12.544 -2.147 1.00 . A A . 178 ASP HB2 1 1 4 8253 1 1 89 ASP HB3 H -6.552 11.764 -1.533 1.00 . A A . 178 ASP HB3 1 1 4 8254 1 1 89 ASP N N -6.335 12.552 -4.322 1.00 . A A . 178 ASP N 1 1 4 8255 1 1 89 ASP O O -7.152 9.216 -3.992 1.00 . A A . 178 ASP O 1 1 4 8256 1 1 89 ASP OD1 O -4.446 9.551 -2.169 1.00 . A A . 178 ASP OD1 1 1 4 8257 1 1 89 ASP OD2 O -4.344 10.693 -0.267 1.00 . A A . 178 ASP OD2 1 1 4 8258 1 1 90 CYS C C -10.099 9.776 -4.612 1.00 . A A . 179 CYS C 1 1 4 8259 1 1 90 CYS CA C -9.603 10.173 -3.267 1.00 . A A . 179 CYS CA 1 1 4 8260 1 1 90 CYS CB C -10.733 10.858 -2.477 1.00 . A A . 179 CYS CB 1 1 4 8261 1 1 90 CYS H H -8.436 11.960 -2.972 1.00 . A A . 179 CYS H 1 1 4 8262 1 1 90 CYS HA H -9.359 9.252 -2.744 1.00 . A A . 179 CYS HA 1 1 4 8263 1 1 90 CYS HB2 H -11.630 10.253 -2.590 1.00 . A A . 179 CYS HB2 1 1 4 8264 1 1 90 CYS HB3 H -10.455 10.816 -1.421 1.00 . A A . 179 CYS HB3 1 1 4 8265 1 1 90 CYS N N -8.391 10.960 -3.260 1.00 . A A . 179 CYS N 1 1 4 8266 1 1 90 CYS O O -10.815 8.793 -4.811 1.00 . A A . 179 CYS O 1 1 4 8267 1 1 90 CYS SG S -11.257 12.590 -2.836 1.00 . A A . 179 CYS SG 1 1 4 8268 1 1 91 VAL C C -9.451 8.898 -7.332 1.00 . A A . 180 VAL C 1 1 4 8269 1 1 91 VAL CA C -10.002 10.250 -6.994 1.00 . A A . 180 VAL CA 1 1 4 8270 1 1 91 VAL CB C -9.447 11.344 -7.946 1.00 . A A . 180 VAL CB 1 1 4 8271 1 1 91 VAL CG1 C -9.282 10.793 -9.389 1.00 . A A . 180 VAL CG1 1 1 4 8272 1 1 91 VAL CG2 C -10.321 12.521 -7.926 1.00 . A A . 180 VAL CG2 1 1 4 8273 1 1 91 VAL H H -9.006 11.327 -5.430 1.00 . A A . 180 VAL H 1 1 4 8274 1 1 91 VAL HA H -11.086 10.211 -7.085 1.00 . A A . 180 VAL HA 1 1 4 8275 1 1 91 VAL HB H -8.473 11.650 -7.583 1.00 . A A . 180 VAL HB 1 1 4 8276 1 1 91 VAL HG11 H -8.400 10.161 -9.435 1.00 . A A . 180 VAL HG11 1 1 4 8277 1 1 91 VAL HG12 H -9.153 11.608 -10.095 1.00 . A A . 180 VAL HG12 1 1 4 8278 1 1 91 VAL HG13 H -10.152 10.215 -9.708 1.00 . A A . 180 VAL HG13 1 1 4 8279 1 1 91 VAL HG21 H -9.941 13.259 -8.625 1.00 . A A . 180 VAL HG21 1 1 4 8280 1 1 91 VAL HG22 H -10.334 12.957 -6.922 1.00 . A A . 180 VAL HG22 1 1 4 8281 1 1 91 VAL HG23 H -11.333 12.213 -8.226 1.00 . A A . 180 VAL HG23 1 1 4 8282 1 1 91 VAL N N -9.644 10.526 -5.610 1.00 . A A . 180 VAL N 1 1 4 8283 1 1 91 VAL O O -10.158 8.058 -7.866 1.00 . A A . 180 VAL O 1 1 4 8284 1 1 92 ASN C C -8.130 6.209 -6.481 1.00 . A A . 181 ASN C 1 1 4 8285 1 1 92 ASN CA C -7.608 7.310 -7.396 1.00 . A A . 181 ASN CA 1 1 4 8286 1 1 92 ASN CB C -6.087 7.379 -7.311 1.00 . A A . 181 ASN CB 1 1 4 8287 1 1 92 ASN CG C -5.492 8.262 -8.412 1.00 . A A . 181 ASN CG 1 1 4 8288 1 1 92 ASN H H -7.573 9.324 -6.597 1.00 . A A . 181 ASN H 1 1 4 8289 1 1 92 ASN HA H -7.886 7.057 -8.412 1.00 . A A . 181 ASN HA 1 1 4 8290 1 1 92 ASN HB2 H -5.780 7.779 -6.346 1.00 . A A . 181 ASN HB2 1 1 4 8291 1 1 92 ASN HB3 H -5.694 6.377 -7.414 1.00 . A A . 181 ASN HB3 1 1 4 8292 1 1 92 ASN HD21 H -5.730 6.784 -9.799 1.00 . A A . 181 ASN HD21 1 1 4 8293 1 1 92 ASN HD22 H -4.946 8.231 -10.353 1.00 . A A . 181 ASN HD22 1 1 4 8294 1 1 92 ASN N N -8.176 8.628 -7.054 1.00 . A A . 181 ASN N 1 1 4 8295 1 1 92 ASN ND2 N -5.397 7.721 -9.633 1.00 . A A . 181 ASN ND2 1 1 4 8296 1 1 92 ASN O O -8.343 5.065 -6.866 1.00 . A A . 181 ASN O 1 1 4 8297 1 1 92 ASN OD1 O -5.100 9.394 -8.170 1.00 . A A . 181 ASN OD1 1 1 4 8298 1 1 93 ILE C C -10.115 5.005 -4.479 1.00 . A A . 182 ILE C 1 1 4 8299 1 1 93 ILE CA C -8.683 5.529 -4.234 1.00 . A A . 182 ILE CA 1 1 4 8300 1 1 93 ILE CB C -8.545 6.050 -2.814 1.00 . A A . 182 ILE CB 1 1 4 8301 1 1 93 ILE CD1 C -6.264 4.851 -2.207 1.00 . A A . 182 ILE CD1 1 1 4 8302 1 1 93 ILE CG1 C -7.069 6.217 -2.456 1.00 . A A . 182 ILE CG1 1 1 4 8303 1 1 93 ILE CG2 C -9.202 5.067 -1.795 1.00 . A A . 182 ILE CG2 1 1 4 8304 1 1 93 ILE H H -8.164 7.486 -4.891 1.00 . A A . 182 ILE H 1 1 4 8305 1 1 93 ILE HA H -8.048 4.685 -4.352 1.00 . A A . 182 ILE HA 1 1 4 8306 1 1 93 ILE HB H -9.038 7.016 -2.773 1.00 . A A . 182 ILE HB 1 1 4 8307 1 1 93 ILE HD11 H -5.205 5.078 -2.347 1.00 . A A . 182 ILE HD11 1 1 4 8308 1 1 93 ILE HD12 H -6.594 4.099 -2.933 1.00 . A A . 182 ILE HD12 1 1 4 8309 1 1 93 ILE HD13 H -6.422 4.501 -1.187 1.00 . A A . 182 ILE HD13 1 1 4 8310 1 1 93 ILE HG12 H -6.603 6.771 -3.266 1.00 . A A . 182 ILE HG12 1 1 4 8311 1 1 93 ILE HG13 H -7.017 6.840 -1.578 1.00 . A A . 182 ILE HG13 1 1 4 8312 1 1 93 ILE HG21 H -8.814 5.307 -0.810 1.00 . A A . 182 ILE HG21 1 1 4 8313 1 1 93 ILE HG22 H -8.934 4.043 -2.028 1.00 . A A . 182 ILE HG22 1 1 4 8314 1 1 93 ILE HG23 H -10.273 5.170 -1.813 1.00 . A A . 182 ILE HG23 1 1 4 8315 1 1 93 ILE N N -8.316 6.550 -5.212 1.00 . A A . 182 ILE N 1 1 4 8316 1 1 93 ILE O O -10.352 3.821 -4.426 1.00 . A A . 182 ILE O 1 1 4 8317 1 1 94 THR C C -12.654 4.396 -5.966 1.00 . A A . 183 THR C 1 1 4 8318 1 1 94 THR CA C -12.470 5.512 -4.941 1.00 . A A . 183 THR CA 1 1 4 8319 1 1 94 THR CB C -13.386 6.718 -5.287 1.00 . A A . 183 THR CB 1 1 4 8320 1 1 94 THR CG2 C -14.863 6.332 -5.358 1.00 . A A . 183 THR CG2 1 1 4 8321 1 1 94 THR H H -10.802 6.895 -4.926 1.00 . A A . 183 THR H 1 1 4 8322 1 1 94 THR HA H -12.793 5.094 -3.984 1.00 . A A . 183 THR HA 1 1 4 8323 1 1 94 THR HB H -13.089 7.134 -6.253 1.00 . A A . 183 THR HB 1 1 4 8324 1 1 94 THR HG1 H -12.386 8.202 -4.484 1.00 . A A . 183 THR HG1 1 1 4 8325 1 1 94 THR HG21 H -15.010 5.517 -6.065 1.00 . A A . 183 THR HG21 1 1 4 8326 1 1 94 THR HG22 H -15.449 7.194 -5.680 1.00 . A A . 183 THR HG22 1 1 4 8327 1 1 94 THR HG23 H -15.236 6.035 -4.394 1.00 . A A . 183 THR HG23 1 1 4 8328 1 1 94 THR N N -11.059 5.896 -4.812 1.00 . A A . 183 THR N 1 1 4 8329 1 1 94 THR O O -13.456 3.482 -5.779 1.00 . A A . 183 THR O 1 1 4 8330 1 1 94 THR OG1 O -13.237 7.756 -4.331 1.00 . A A . 183 THR OG1 1 1 4 8331 1 1 95 ILE C C -11.347 2.127 -7.789 1.00 . A A . 184 ILE C 1 1 4 8332 1 1 95 ILE CA C -11.947 3.505 -8.108 1.00 . A A . 184 ILE CA 1 1 4 8333 1 1 95 ILE CB C -11.237 4.108 -9.350 1.00 . A A . 184 ILE CB 1 1 4 8334 1 1 95 ILE CD1 C -13.185 5.833 -9.805 1.00 . A A . 184 ILE CD1 1 1 4 8335 1 1 95 ILE CG1 C -11.666 5.594 -9.556 1.00 . A A . 184 ILE CG1 1 1 4 8336 1 1 95 ILE CG2 C -11.500 3.250 -10.630 1.00 . A A . 184 ILE CG2 1 1 4 8337 1 1 95 ILE H H -11.137 5.176 -7.072 1.00 . A A . 184 ILE H 1 1 4 8338 1 1 95 ILE HA H -12.988 3.389 -8.343 1.00 . A A . 184 ILE HA 1 1 4 8339 1 1 95 ILE HB H -10.174 4.104 -9.159 1.00 . A A . 184 ILE HB 1 1 4 8340 1 1 95 ILE HD11 H -13.353 6.898 -10.048 1.00 . A A . 184 ILE HD11 1 1 4 8341 1 1 95 ILE HD12 H -13.734 5.627 -8.913 1.00 . A A . 184 ILE HD12 1 1 4 8342 1 1 95 ILE HD13 H -13.542 5.178 -10.618 1.00 . A A . 184 ILE HD13 1 1 4 8343 1 1 95 ILE HG12 H -11.371 6.176 -8.686 1.00 . A A . 184 ILE HG12 1 1 4 8344 1 1 95 ILE HG13 H -11.084 6.008 -10.390 1.00 . A A . 184 ILE HG13 1 1 4 8345 1 1 95 ILE HG21 H -12.543 3.095 -10.766 1.00 . A A . 184 ILE HG21 1 1 4 8346 1 1 95 ILE HG22 H -11.001 2.289 -10.538 1.00 . A A . 184 ILE HG22 1 1 4 8347 1 1 95 ILE HG23 H -11.111 3.771 -11.524 1.00 . A A . 184 ILE HG23 1 1 4 8348 1 1 95 ILE N N -11.829 4.424 -7.000 1.00 . A A . 184 ILE N 1 1 4 8349 1 1 95 ILE O O -11.776 1.119 -8.343 1.00 . A A . 184 ILE O 1 1 4 8350 1 1 96 LYS C C -10.710 -0.282 -6.196 1.00 . A A . 185 LYS C 1 1 4 8351 1 1 96 LYS CA C -9.699 0.800 -6.505 1.00 . A A . 185 LYS CA 1 1 4 8352 1 1 96 LYS CB C -8.774 0.984 -5.304 1.00 . A A . 185 LYS CB 1 1 4 8353 1 1 96 LYS CD C -6.234 1.246 -5.604 1.00 . A A . 185 LYS CD 1 1 4 8354 1 1 96 LYS CE C -5.693 1.407 -6.999 1.00 . A A . 185 LYS CE 1 1 4 8355 1 1 96 LYS CG C -7.607 1.912 -5.586 1.00 . A A . 185 LYS CG 1 1 4 8356 1 1 96 LYS H H -10.102 2.935 -6.387 1.00 . A A . 185 LYS H 1 1 4 8357 1 1 96 LYS HA H -9.102 0.482 -7.362 1.00 . A A . 185 LYS HA 1 1 4 8358 1 1 96 LYS HB2 H -9.351 1.424 -4.489 1.00 . A A . 185 LYS HB2 1 1 4 8359 1 1 96 LYS HB3 H -8.372 0.018 -4.974 1.00 . A A . 185 LYS HB3 1 1 4 8360 1 1 96 LYS HD2 H -5.601 1.778 -4.887 1.00 . A A . 185 LYS HD2 1 1 4 8361 1 1 96 LYS HD3 H -6.287 0.180 -5.382 1.00 . A A . 185 LYS HD3 1 1 4 8362 1 1 96 LYS HE2 H -6.351 0.838 -7.671 1.00 . A A . 185 LYS HE2 1 1 4 8363 1 1 96 LYS HE3 H -5.789 2.464 -7.252 1.00 . A A . 185 LYS HE3 1 1 4 8364 1 1 96 LYS HG2 H -7.781 2.406 -6.536 1.00 . A A . 185 LYS HG2 1 1 4 8365 1 1 96 LYS HG3 H -7.608 2.669 -4.811 1.00 . A A . 185 LYS HG3 1 1 4 8366 1 1 96 LYS HZ1 H -4.178 -0.032 -7.119 1.00 . A A . 185 LYS HZ1 1 1 4 8367 1 1 96 LYS HZ2 H -3.706 1.441 -6.522 1.00 . A A . 185 LYS HZ2 1 1 4 8368 1 1 96 LYS HZ3 H -3.989 1.279 -8.154 1.00 . A A . 185 LYS HZ3 1 1 4 8369 1 1 96 LYS N N -10.385 2.073 -6.853 1.00 . A A . 185 LYS N 1 1 4 8370 1 1 96 LYS NZ N -4.287 0.980 -7.199 1.00 . A A . 185 LYS NZ 1 1 4 8371 1 1 96 LYS O O -10.643 -1.371 -6.688 1.00 . A A . 185 LYS O 1 1 4 8372 1 1 97 GLN C C -13.837 -1.045 -5.956 1.00 . A A . 186 GLN C 1 1 4 8373 1 1 97 GLN CA C -12.672 -0.967 -4.957 1.00 . A A . 186 GLN CA 1 1 4 8374 1 1 97 GLN CB C -13.135 -0.656 -3.521 1.00 . A A . 186 GLN CB 1 1 4 8375 1 1 97 GLN CD C -14.028 -2.823 -2.585 1.00 . A A . 186 GLN CD 1 1 4 8376 1 1 97 GLN CG C -12.921 -1.845 -2.530 1.00 . A A . 186 GLN CG 1 1 4 8377 1 1 97 GLN H H -11.704 0.914 -4.934 1.00 . A A . 186 GLN H 1 1 4 8378 1 1 97 GLN HA H -12.186 -1.956 -4.938 1.00 . A A . 186 GLN HA 1 1 4 8379 1 1 97 GLN HB2 H -12.614 0.230 -3.149 1.00 . A A . 186 GLN HB2 1 1 4 8380 1 1 97 GLN HB3 H -14.184 -0.416 -3.543 1.00 . A A . 186 GLN HB3 1 1 4 8381 1 1 97 GLN HE21 H -13.135 -3.832 -4.066 1.00 . A A . 186 GLN HE21 1 1 4 8382 1 1 97 GLN HE22 H -14.710 -4.431 -3.568 1.00 . A A . 186 GLN HE22 1 1 4 8383 1 1 97 GLN HG2 H -11.973 -2.336 -2.784 1.00 . A A . 186 GLN HG2 1 1 4 8384 1 1 97 GLN HG3 H -12.841 -1.466 -1.518 1.00 . A A . 186 GLN HG3 1 1 4 8385 1 1 97 GLN N N -11.678 0.013 -5.346 1.00 . A A . 186 GLN N 1 1 4 8386 1 1 97 GLN NE2 N -13.955 -3.755 -3.480 1.00 . A A . 186 GLN NE2 1 1 4 8387 1 1 97 GLN O O -14.418 -2.122 -6.172 1.00 . A A . 186 GLN O 1 1 4 8388 1 1 97 GLN OE1 O -14.986 -2.709 -1.867 1.00 . A A . 186 GLN OE1 1 1 4 8389 1 1 98 HIS C C -15.152 -0.540 -8.780 1.00 . A A . 187 HIS C 1 1 4 8390 1 1 98 HIS CA C -15.386 0.113 -7.409 1.00 . A A . 187 HIS CA 1 1 4 8391 1 1 98 HIS CB C -15.939 1.557 -7.579 1.00 . A A . 187 HIS CB 1 1 4 8392 1 1 98 HIS CD2 C -18.108 1.870 -6.144 1.00 . A A . 187 HIS CD2 1 1 4 8393 1 1 98 HIS CE1 C -17.285 3.016 -4.480 1.00 . A A . 187 HIS CE1 1 1 4 8394 1 1 98 HIS CG C -16.778 2.016 -6.404 1.00 . A A . 187 HIS CG 1 1 4 8395 1 1 98 HIS H H -13.699 0.960 -6.347 1.00 . A A . 187 HIS H 1 1 4 8396 1 1 98 HIS HA H -16.181 -0.450 -6.925 1.00 . A A . 187 HIS HA 1 1 4 8397 1 1 98 HIS HB2 H -15.112 2.234 -7.743 1.00 . A A . 187 HIS HB2 1 1 4 8398 1 1 98 HIS HB3 H -16.580 1.566 -8.476 1.00 . A A . 187 HIS HB3 1 1 4 8399 1 1 98 HIS HD1 H -15.327 3.058 -5.180 1.00 . A A . 187 HIS HD1 1 1 4 8400 1 1 98 HIS HD2 H -18.816 1.372 -6.755 1.00 . A A . 187 HIS HD2 1 1 4 8401 1 1 98 HIS HE1 H -17.189 3.574 -3.538 1.00 . A A . 187 HIS HE1 1 1 4 8402 1 1 98 HIS HE2 H -19.270 2.497 -4.517 1.00 . A A . 187 HIS HE2 1 1 4 8403 1 1 98 HIS N N -14.209 0.100 -6.523 1.00 . A A . 187 HIS N 1 1 4 8404 1 1 98 HIS ND1 N -16.276 2.757 -5.319 1.00 . A A . 187 HIS ND1 1 1 4 8405 1 1 98 HIS NE2 N -18.383 2.464 -4.945 1.00 . A A . 187 HIS NE2 1 1 4 8406 1 1 98 HIS O O -16.109 -1.047 -9.381 1.00 . A A . 187 HIS O 1 1 4 8407 1 1 99 THR C C -13.689 -2.774 -10.333 1.00 . A A . 188 THR C 1 1 4 8408 1 1 99 THR CA C -13.687 -1.248 -10.527 1.00 . A A . 188 THR CA 1 1 4 8409 1 1 99 THR CB C -12.379 -0.757 -11.212 1.00 . A A . 188 THR CB 1 1 4 8410 1 1 99 THR CG2 C -11.101 -1.298 -10.605 1.00 . A A . 188 THR CG2 1 1 4 8411 1 1 99 THR H H -13.169 -0.150 -8.811 1.00 . A A . 188 THR H 1 1 4 8412 1 1 99 THR HA H -14.520 -0.991 -11.196 1.00 . A A . 188 THR HA 1 1 4 8413 1 1 99 THR HB H -12.369 0.369 -11.143 1.00 . A A . 188 THR HB 1 1 4 8414 1 1 99 THR HG1 H -11.746 -0.706 -13.123 1.00 . A A . 188 THR HG1 1 1 4 8415 1 1 99 THR HG21 H -10.247 -0.918 -11.152 1.00 . A A . 188 THR HG21 1 1 4 8416 1 1 99 THR HG22 H -11.090 -2.388 -10.679 1.00 . A A . 188 THR HG22 1 1 4 8417 1 1 99 THR HG23 H -11.015 -0.974 -9.557 1.00 . A A . 188 THR HG23 1 1 4 8418 1 1 99 THR N N -13.919 -0.573 -9.281 1.00 . A A . 188 THR N 1 1 4 8419 1 1 99 THR O O -14.111 -3.507 -11.208 1.00 . A A . 188 THR O 1 1 4 8420 1 1 99 THR OG1 O -12.446 -1.131 -12.593 1.00 . A A . 188 THR OG1 1 1 4 8421 1 1 100 VAL C C -14.419 -5.289 -8.357 1.00 . A A . 189 VAL C 1 1 4 8422 1 1 100 VAL CA C -13.137 -4.690 -8.891 1.00 . A A . 189 VAL CA 1 1 4 8423 1 1 100 VAL CB C -11.968 -5.046 -7.912 1.00 . A A . 189 VAL CB 1 1 4 8424 1 1 100 VAL CG1 C -10.608 -4.413 -8.377 1.00 . A A . 189 VAL CG1 1 1 4 8425 1 1 100 VAL CG2 C -12.260 -4.632 -6.453 1.00 . A A . 189 VAL CG2 1 1 4 8426 1 1 100 VAL H H -12.900 -2.590 -8.475 1.00 . A A . 189 VAL H 1 1 4 8427 1 1 100 VAL HA H -12.909 -5.190 -9.832 1.00 . A A . 189 VAL HA 1 1 4 8428 1 1 100 VAL HB H -11.834 -6.115 -7.955 1.00 . A A . 189 VAL HB 1 1 4 8429 1 1 100 VAL HG11 H -9.880 -4.500 -7.586 1.00 . A A . 189 VAL HG11 1 1 4 8430 1 1 100 VAL HG12 H -10.751 -3.365 -8.619 1.00 . A A . 189 VAL HG12 1 1 4 8431 1 1 100 VAL HG13 H -10.263 -4.952 -9.238 1.00 . A A . 189 VAL HG13 1 1 4 8432 1 1 100 VAL HG21 H -12.033 -3.579 -6.281 1.00 . A A . 189 VAL HG21 1 1 4 8433 1 1 100 VAL HG22 H -11.646 -5.223 -5.761 1.00 . A A . 189 VAL HG22 1 1 4 8434 1 1 100 VAL HG23 H -13.276 -4.803 -6.168 1.00 . A A . 189 VAL HG23 1 1 4 8435 1 1 100 VAL N N -13.244 -3.232 -9.172 1.00 . A A . 189 VAL N 1 1 4 8436 1 1 100 VAL O O -14.581 -6.496 -8.316 1.00 . A A . 189 VAL O 1 1 4 8437 1 1 101 THR C C -17.416 -5.693 -8.582 1.00 . A A . 190 THR C 1 1 4 8438 1 1 101 THR CA C -16.668 -4.907 -7.500 1.00 . A A . 190 THR CA 1 1 4 8439 1 1 101 THR CB C -17.512 -3.688 -7.041 1.00 . A A . 190 THR CB 1 1 4 8440 1 1 101 THR CG2 C -18.340 -3.074 -8.191 1.00 . A A . 190 THR CG2 1 1 4 8441 1 1 101 THR H H -15.202 -3.466 -8.076 1.00 . A A . 190 THR H 1 1 4 8442 1 1 101 THR HA H -16.534 -5.565 -6.637 1.00 . A A . 190 THR HA 1 1 4 8443 1 1 101 THR HB H -16.845 -2.918 -6.625 1.00 . A A . 190 THR HB 1 1 4 8444 1 1 101 THR HG1 H -17.914 -4.566 -5.297 1.00 . A A . 190 THR HG1 1 1 4 8445 1 1 101 THR HG21 H -17.694 -2.845 -9.023 1.00 . A A . 190 THR HG21 1 1 4 8446 1 1 101 THR HG22 H -18.785 -2.162 -7.842 1.00 . A A . 190 THR HG22 1 1 4 8447 1 1 101 THR HG23 H -19.158 -3.731 -8.475 1.00 . A A . 190 THR HG23 1 1 4 8448 1 1 101 THR N N -15.372 -4.445 -7.998 1.00 . A A . 190 THR N 1 1 4 8449 1 1 101 THR O O -18.270 -6.522 -8.298 1.00 . A A . 190 THR O 1 1 4 8450 1 1 101 THR OG1 O -18.418 -4.099 -5.999 1.00 . A A . 190 THR OG1 1 1 4 8451 1 1 102 THR C C -16.816 -7.352 -11.462 1.00 . A A . 191 THR C 1 1 4 8452 1 1 102 THR CA C -17.677 -6.225 -10.918 1.00 . A A . 191 THR CA 1 1 4 8453 1 1 102 THR CB C -18.125 -5.215 -11.989 1.00 . A A . 191 THR CB 1 1 4 8454 1 1 102 THR CG2 C -16.993 -4.851 -12.914 1.00 . A A . 191 THR CG2 1 1 4 8455 1 1 102 THR H H -16.243 -4.879 -10.029 1.00 . A A . 191 THR H 1 1 4 8456 1 1 102 THR HA H -18.569 -6.706 -10.523 1.00 . A A . 191 THR HA 1 1 4 8457 1 1 102 THR HB H -18.473 -4.316 -11.493 1.00 . A A . 191 THR HB 1 1 4 8458 1 1 102 THR HG1 H -19.078 -5.514 -13.640 1.00 . A A . 191 THR HG1 1 1 4 8459 1 1 102 THR HG21 H -16.087 -4.592 -12.342 1.00 . A A . 191 THR HG21 1 1 4 8460 1 1 102 THR HG22 H -17.281 -3.996 -13.531 1.00 . A A . 191 THR HG22 1 1 4 8461 1 1 102 THR HG23 H -16.761 -5.670 -13.551 1.00 . A A . 191 THR HG23 1 1 4 8462 1 1 102 THR N N -17.006 -5.519 -9.821 1.00 . A A . 191 THR N 1 1 4 8463 1 1 102 THR O O -17.290 -8.310 -12.091 1.00 . A A . 191 THR O 1 1 4 8464 1 1 102 THR OG1 O -19.224 -5.762 -12.728 1.00 . A A . 191 THR OG1 1 1 4 8465 1 1 103 THR C C -14.759 -9.663 -10.947 1.00 . A A . 192 THR C 1 1 4 8466 1 1 103 THR CA C -14.558 -8.365 -11.681 1.00 . A A . 192 THR CA 1 1 4 8467 1 1 103 THR CB C -13.074 -7.922 -11.632 1.00 . A A . 192 THR CB 1 1 4 8468 1 1 103 THR CG2 C -12.868 -6.638 -12.462 1.00 . A A . 192 THR CG2 1 1 4 8469 1 1 103 THR H H -15.107 -6.573 -10.552 1.00 . A A . 192 THR H 1 1 4 8470 1 1 103 THR HA H -14.818 -8.534 -12.739 1.00 . A A . 192 THR HA 1 1 4 8471 1 1 103 THR HB H -12.459 -8.725 -12.047 1.00 . A A . 192 THR HB 1 1 4 8472 1 1 103 THR HG1 H -12.165 -8.420 -9.992 1.00 . A A . 192 THR HG1 1 1 4 8473 1 1 103 THR HG21 H -11.827 -6.348 -12.342 1.00 . A A . 192 THR HG21 1 1 4 8474 1 1 103 THR HG22 H -13.527 -5.859 -12.105 1.00 . A A . 192 THR HG22 1 1 4 8475 1 1 103 THR HG23 H -13.069 -6.858 -13.499 1.00 . A A . 192 THR HG23 1 1 4 8476 1 1 103 THR N N -15.503 -7.314 -11.136 1.00 . A A . 192 THR N 1 1 4 8477 1 1 103 THR O O -14.495 -10.737 -11.475 1.00 . A A . 192 THR O 1 1 4 8478 1 1 103 THR OG1 O -12.643 -7.657 -10.312 1.00 . A A . 192 THR OG1 1 1 4 8479 1 1 104 THR C C -16.953 -11.460 -9.700 1.00 . A A . 193 THR C 1 1 4 8480 1 1 104 THR CA C -15.793 -10.739 -9.019 1.00 . A A . 193 THR CA 1 1 4 8481 1 1 104 THR CB C -16.241 -10.323 -7.537 1.00 . A A . 193 THR CB 1 1 4 8482 1 1 104 THR CG2 C -17.623 -9.666 -7.497 1.00 . A A . 193 THR CG2 1 1 4 8483 1 1 104 THR H H -15.618 -8.659 -9.435 1.00 . A A . 193 THR H 1 1 4 8484 1 1 104 THR HA H -14.954 -11.404 -8.937 1.00 . A A . 193 THR HA 1 1 4 8485 1 1 104 THR HB H -15.507 -9.605 -7.161 1.00 . A A . 193 THR HB 1 1 4 8486 1 1 104 THR HG1 H -16.692 -11.224 -5.828 1.00 . A A . 193 THR HG1 1 1 4 8487 1 1 104 THR HG21 H -17.817 -9.284 -6.513 1.00 . A A . 193 THR HG21 1 1 4 8488 1 1 104 THR HG22 H -18.393 -10.390 -7.740 1.00 . A A . 193 THR HG22 1 1 4 8489 1 1 104 THR HG23 H -17.699 -8.868 -8.232 1.00 . A A . 193 THR HG23 1 1 4 8490 1 1 104 THR N N -15.397 -9.559 -9.795 1.00 . A A . 193 THR N 1 1 4 8491 1 1 104 THR O O -17.303 -12.582 -9.352 1.00 . A A . 193 THR O 1 1 4 8492 1 1 104 THR OG1 O -16.259 -11.484 -6.667 1.00 . A A . 193 THR OG1 1 1 4 8493 1 1 105 LYS C C -18.300 -11.774 -12.820 1.00 . A A . 194 LYS C 1 1 4 8494 1 1 105 LYS CA C -18.705 -11.376 -11.392 1.00 . A A . 194 LYS CA 1 1 4 8495 1 1 105 LYS CB C -19.866 -10.354 -11.524 1.00 . A A . 194 LYS CB 1 1 4 8496 1 1 105 LYS CD C -21.637 -9.000 -10.500 1.00 . A A . 194 LYS CD 1 1 4 8497 1 1 105 LYS CE C -21.321 -7.622 -11.071 1.00 . A A . 194 LYS CE 1 1 4 8498 1 1 105 LYS CG C -20.387 -9.811 -10.227 1.00 . A A . 194 LYS CG 1 1 4 8499 1 1 105 LYS H H -17.251 -9.848 -10.929 1.00 . A A . 194 LYS H 1 1 4 8500 1 1 105 LYS HA H -19.059 -12.263 -10.844 1.00 . A A . 194 LYS HA 1 1 4 8501 1 1 105 LYS HB2 H -19.535 -9.528 -12.165 1.00 . A A . 194 LYS HB2 1 1 4 8502 1 1 105 LYS HB3 H -20.651 -10.886 -12.073 1.00 . A A . 194 LYS HB3 1 1 4 8503 1 1 105 LYS HD2 H -22.272 -9.568 -11.175 1.00 . A A . 194 LYS HD2 1 1 4 8504 1 1 105 LYS HD3 H -22.157 -8.861 -9.561 1.00 . A A . 194 LYS HD3 1 1 4 8505 1 1 105 LYS HE2 H -20.874 -7.020 -10.282 1.00 . A A . 194 LYS HE2 1 1 4 8506 1 1 105 LYS HE3 H -20.616 -7.709 -11.920 1.00 . A A . 194 LYS HE3 1 1 4 8507 1 1 105 LYS HG2 H -20.650 -10.646 -9.585 1.00 . A A . 194 LYS HG2 1 1 4 8508 1 1 105 LYS HG3 H -19.651 -9.175 -9.730 1.00 . A A . 194 LYS HG3 1 1 4 8509 1 1 105 LYS HZ1 H -22.367 -6.074 -12.037 1.00 . A A . 194 LYS HZ1 1 1 4 8510 1 1 105 LYS HZ2 H -23.182 -6.817 -10.802 1.00 . A A . 194 LYS HZ2 1 1 4 8511 1 1 105 LYS HZ3 H -23.019 -7.522 -12.253 1.00 . A A . 194 LYS HZ3 1 1 4 8512 1 1 105 LYS N N -17.581 -10.796 -10.656 1.00 . A A . 194 LYS N 1 1 4 8513 1 1 105 LYS NZ N -22.560 -6.962 -11.552 1.00 . A A . 194 LYS NZ 1 1 4 8514 1 1 105 LYS O O -19.145 -12.249 -13.589 1.00 . A A . 194 LYS O 1 1 4 8515 1 1 106 GLY C C -16.972 -10.760 -15.474 1.00 . A A . 195 GLY C 1 1 4 8516 1 1 106 GLY CA C -16.608 -11.864 -14.521 1.00 . A A . 195 GLY CA 1 1 4 8517 1 1 106 GLY H H -16.345 -11.176 -12.537 1.00 . A A . 195 GLY H 1 1 4 8518 1 1 106 GLY HA2 H -15.529 -11.988 -14.498 1.00 . A A . 195 GLY HA2 1 1 4 8519 1 1 106 GLY HA3 H -17.099 -12.789 -14.846 1.00 . A A . 195 GLY HA3 1 1 4 8520 1 1 106 GLY N N -17.033 -11.558 -13.200 1.00 . A A . 195 GLY N 1 1 4 8521 1 1 106 GLY O O -17.134 -10.992 -16.673 1.00 . A A . 195 GLY O 1 1 4 8522 1 1 107 GLU C C -16.072 -7.451 -15.651 1.00 . A A . 196 GLU C 1 1 4 8523 1 1 107 GLU CA C -17.299 -8.399 -15.785 1.00 . A A . 196 GLU CA 1 1 4 8524 1 1 107 GLU CB C -18.618 -7.739 -15.346 1.00 . A A . 196 GLU CB 1 1 4 8525 1 1 107 GLU CD C -21.083 -8.056 -14.961 1.00 . A A . 196 GLU CD 1 1 4 8526 1 1 107 GLU CG C -19.857 -8.677 -15.563 1.00 . A A . 196 GLU CG 1 1 4 8527 1 1 107 GLU H H -16.951 -9.420 -13.953 1.00 . A A . 196 GLU H 1 1 4 8528 1 1 107 GLU HA H -17.384 -8.730 -16.830 1.00 . A A . 196 GLU HA 1 1 4 8529 1 1 107 GLU HB2 H -18.543 -7.527 -14.273 1.00 . A A . 196 GLU HB2 1 1 4 8530 1 1 107 GLU HB3 H -18.725 -6.816 -15.915 1.00 . A A . 196 GLU HB3 1 1 4 8531 1 1 107 GLU HG2 H -20.034 -8.850 -16.636 1.00 . A A . 196 GLU HG2 1 1 4 8532 1 1 107 GLU HG3 H -19.674 -9.630 -15.057 1.00 . A A . 196 GLU HG3 1 1 4 8533 1 1 107 GLU N N -17.065 -9.549 -14.959 1.00 . A A . 196 GLU N 1 1 4 8534 1 1 107 GLU O O -15.325 -7.558 -14.665 1.00 . A A . 196 GLU O 1 1 4 8535 1 1 107 GLU OE1 O -21.337 -6.843 -15.269 1.00 . A A . 196 GLU OE1 1 1 4 8536 1 1 107 GLU OE2 O -21.733 -8.716 -14.061 1.00 . A A . 196 GLU OE2 1 1 4 8537 1 1 108 ASN C C -14.958 -4.261 -17.061 1.00 . A A . 197 ASN C 1 1 4 8538 1 1 108 ASN CA C -14.708 -5.616 -16.383 1.00 . A A . 197 ASN CA 1 1 4 8539 1 1 108 ASN CB C -13.453 -6.307 -16.974 1.00 . A A . 197 ASN CB 1 1 4 8540 1 1 108 ASN CG C -13.549 -6.482 -18.412 1.00 . A A . 197 ASN CG 1 1 4 8541 1 1 108 ASN H H -16.477 -6.359 -17.320 1.00 . A A . 197 ASN H 1 1 4 8542 1 1 108 ASN HA H -14.549 -5.464 -15.332 1.00 . A A . 197 ASN HA 1 1 4 8543 1 1 108 ASN HB2 H -12.549 -5.736 -16.773 1.00 . A A . 197 ASN HB2 1 1 4 8544 1 1 108 ASN HB3 H -13.319 -7.298 -16.522 1.00 . A A . 197 ASN HB3 1 1 4 8545 1 1 108 ASN HD21 H -13.820 -8.450 -18.185 1.00 . A A . 197 ASN HD21 1 1 4 8546 1 1 108 ASN HD22 H -13.827 -7.907 -19.807 1.00 . A A . 197 ASN HD22 1 1 4 8547 1 1 108 ASN N N -15.864 -6.503 -16.519 1.00 . A A . 197 ASN N 1 1 4 8548 1 1 108 ASN ND2 N -13.753 -7.725 -18.851 1.00 . A A . 197 ASN ND2 1 1 4 8549 1 1 108 ASN O O -15.998 -4.068 -17.703 1.00 . A A . 197 ASN O 1 1 4 8550 1 1 108 ASN OD1 O -13.429 -5.532 -19.171 1.00 . A A . 197 ASN OD1 1 1 4 8551 1 1 109 PHE C C -13.007 -1.925 -18.548 1.00 . A A . 198 PHE C 1 1 4 8552 1 1 109 PHE CA C -14.127 -2.051 -17.529 1.00 . A A . 198 PHE CA 1 1 4 8553 1 1 109 PHE CB C -13.953 -0.970 -16.458 1.00 . A A . 198 PHE CB 1 1 4 8554 1 1 109 PHE CD1 C -15.150 -1.657 -14.275 1.00 . A A . 198 PHE CD1 1 1 4 8555 1 1 109 PHE CD2 C -16.225 -0.018 -15.763 1.00 . A A . 198 PHE CD2 1 1 4 8556 1 1 109 PHE CE1 C -16.212 -1.539 -13.386 1.00 . A A . 198 PHE CE1 1 1 4 8557 1 1 109 PHE CE2 C -17.248 0.169 -14.861 1.00 . A A . 198 PHE CE2 1 1 4 8558 1 1 109 PHE CG C -15.120 -0.873 -15.477 1.00 . A A . 198 PHE CG 1 1 4 8559 1 1 109 PHE CZ C -17.253 -0.626 -13.676 1.00 . A A . 198 PHE CZ 1 1 4 8560 1 1 109 PHE H H -13.151 -3.574 -16.456 1.00 . A A . 198 PHE H 1 1 4 8561 1 1 109 PHE HA H -15.096 -1.928 -18.041 1.00 . A A . 198 PHE HA 1 1 4 8562 1 1 109 PHE HB2 H -13.102 -1.252 -15.844 1.00 . A A . 198 PHE HB2 1 1 4 8563 1 1 109 PHE HB3 H -13.747 -0.006 -16.939 1.00 . A A . 198 PHE HB3 1 1 4 8564 1 1 109 PHE HD1 H -14.339 -2.317 -14.037 1.00 . A A . 198 PHE HD1 1 1 4 8565 1 1 109 PHE HD2 H -16.202 0.523 -16.693 1.00 . A A . 198 PHE HD2 1 1 4 8566 1 1 109 PHE HE1 H -16.248 -2.135 -12.500 1.00 . A A . 198 PHE HE1 1 1 4 8567 1 1 109 PHE HE2 H -18.065 0.851 -15.090 1.00 . A A . 198 PHE HE2 1 1 4 8568 1 1 109 PHE HZ H -18.059 -0.475 -12.968 1.00 . A A . 198 PHE HZ 1 1 4 8569 1 1 109 PHE N N -14.026 -3.345 -16.939 1.00 . A A . 198 PHE N 1 1 4 8570 1 1 109 PHE O O -11.880 -2.320 -18.270 1.00 . A A . 198 PHE O 1 1 4 8571 1 1 110 THR C C -11.408 0.110 -20.386 1.00 . A A . 199 THR C 1 1 4 8572 1 1 110 THR CA C -12.277 -1.118 -20.706 1.00 . A A . 199 THR CA 1 1 4 8573 1 1 110 THR CB C -12.946 -0.834 -22.055 1.00 . A A . 199 THR CB 1 1 4 8574 1 1 110 THR CG2 C -13.961 -1.927 -22.452 1.00 . A A . 199 THR CG2 1 1 4 8575 1 1 110 THR H H -14.227 -0.968 -19.859 1.00 . A A . 199 THR H 1 1 4 8576 1 1 110 THR HA H -11.638 -1.998 -20.750 1.00 . A A . 199 THR HA 1 1 4 8577 1 1 110 THR HB H -12.164 -0.787 -22.828 1.00 . A A . 199 THR HB 1 1 4 8578 1 1 110 THR HG1 H -14.589 0.253 -21.963 1.00 . A A . 199 THR HG1 1 1 4 8579 1 1 110 THR HG21 H -14.287 -1.764 -23.480 1.00 . A A . 199 THR HG21 1 1 4 8580 1 1 110 THR HG22 H -14.850 -1.875 -21.803 1.00 . A A . 199 THR HG22 1 1 4 8581 1 1 110 THR HG23 H -13.527 -2.940 -22.401 1.00 . A A . 199 THR HG23 1 1 4 8582 1 1 110 THR N N -13.282 -1.304 -19.679 1.00 . A A . 199 THR N 1 1 4 8583 1 1 110 THR O O -11.655 0.772 -19.391 1.00 . A A . 199 THR O 1 1 4 8584 1 1 110 THR OG1 O -13.637 0.417 -21.949 1.00 . A A . 199 THR OG1 1 1 4 8585 1 1 111 GLU C C -10.528 2.896 -21.049 1.00 . A A . 200 GLU C 1 1 4 8586 1 1 111 GLU CA C -9.657 1.643 -21.099 1.00 . A A . 200 GLU CA 1 1 4 8587 1 1 111 GLU CB C -8.656 1.751 -22.274 1.00 . A A . 200 GLU CB 1 1 4 8588 1 1 111 GLU CD C -6.758 3.073 -23.327 1.00 . A A . 200 GLU CD 1 1 4 8589 1 1 111 GLU CG C -7.814 2.986 -22.202 1.00 . A A . 200 GLU CG 1 1 4 8590 1 1 111 GLU H H -10.291 -0.164 -22.021 1.00 . A A . 200 GLU H 1 1 4 8591 1 1 111 GLU HA H -9.081 1.609 -20.170 1.00 . A A . 200 GLU HA 1 1 4 8592 1 1 111 GLU HB2 H -8.003 0.864 -22.292 1.00 . A A . 200 GLU HB2 1 1 4 8593 1 1 111 GLU HB3 H -9.239 1.795 -23.203 1.00 . A A . 200 GLU HB3 1 1 4 8594 1 1 111 GLU HG2 H -8.482 3.838 -22.301 1.00 . A A . 200 GLU HG2 1 1 4 8595 1 1 111 GLU HG3 H -7.307 3.037 -21.232 1.00 . A A . 200 GLU HG3 1 1 4 8596 1 1 111 GLU N N -10.465 0.422 -21.235 1.00 . A A . 200 GLU N 1 1 4 8597 1 1 111 GLU O O -10.350 3.747 -20.138 1.00 . A A . 200 GLU O 1 1 4 8598 1 1 111 GLU OE1 O -5.730 2.377 -23.217 1.00 . A A . 200 GLU OE1 1 1 4 8599 1 1 111 GLU OE2 O -6.932 3.880 -24.249 1.00 . A A . 200 GLU OE2 1 1 4 8600 1 1 112 THR C C -13.267 4.143 -20.658 1.00 . A A . 201 THR C 1 1 4 8601 1 1 112 THR CA C -12.360 4.172 -21.904 1.00 . A A . 201 THR CA 1 1 4 8602 1 1 112 THR CB C -13.237 4.324 -23.186 1.00 . A A . 201 THR CB 1 1 4 8603 1 1 112 THR CG2 C -14.066 5.601 -23.139 1.00 . A A . 201 THR CG2 1 1 4 8604 1 1 112 THR H H -11.639 2.333 -22.624 1.00 . A A . 201 THR H 1 1 4 8605 1 1 112 THR HA H -11.712 5.059 -21.820 1.00 . A A . 201 THR HA 1 1 4 8606 1 1 112 THR HB H -13.908 3.481 -23.274 1.00 . A A . 201 THR HB 1 1 4 8607 1 1 112 THR HG1 H -12.187 3.500 -24.657 1.00 . A A . 201 THR HG1 1 1 4 8608 1 1 112 THR HG21 H -14.538 5.765 -24.107 1.00 . A A . 201 THR HG21 1 1 4 8609 1 1 112 THR HG22 H -13.421 6.444 -22.925 1.00 . A A . 201 THR HG22 1 1 4 8610 1 1 112 THR HG23 H -14.827 5.535 -22.357 1.00 . A A . 201 THR HG23 1 1 4 8611 1 1 112 THR N N -11.493 3.011 -21.945 1.00 . A A . 201 THR N 1 1 4 8612 1 1 112 THR O O -13.333 5.141 -19.931 1.00 . A A . 201 THR O 1 1 4 8613 1 1 112 THR OG1 O -12.419 4.416 -24.361 1.00 . A A . 201 THR OG1 1 1 4 8614 1 1 113 ASP C C -14.140 3.322 -17.909 1.00 . A A . 202 ASP C 1 1 4 8615 1 1 113 ASP CA C -14.840 3.040 -19.211 1.00 . A A . 202 ASP CA 1 1 4 8616 1 1 113 ASP CB C -15.600 1.713 -19.105 1.00 . A A . 202 ASP CB 1 1 4 8617 1 1 113 ASP CG C -16.549 1.485 -20.265 1.00 . A A . 202 ASP CG 1 1 4 8618 1 1 113 ASP H H -13.829 2.223 -20.972 1.00 . A A . 202 ASP H 1 1 4 8619 1 1 113 ASP HA H -15.578 3.828 -19.386 1.00 . A A . 202 ASP HA 1 1 4 8620 1 1 113 ASP HB2 H -14.857 0.906 -19.076 1.00 . A A . 202 ASP HB2 1 1 4 8621 1 1 113 ASP HB3 H -16.183 1.728 -18.187 1.00 . A A . 202 ASP HB3 1 1 4 8622 1 1 113 ASP N N -13.927 3.048 -20.365 1.00 . A A . 202 ASP N 1 1 4 8623 1 1 113 ASP O O -14.668 4.047 -17.044 1.00 . A A . 202 ASP O 1 1 4 8624 1 1 113 ASP OD1 O -17.707 1.890 -20.156 1.00 . A A . 202 ASP OD1 1 1 4 8625 1 1 113 ASP OD2 O -16.171 0.733 -21.195 1.00 . A A . 202 ASP OD2 1 1 4 8626 1 1 114 VAL C C -11.840 4.431 -16.348 1.00 . A A . 203 VAL C 1 1 4 8627 1 1 114 VAL CA C -12.276 2.962 -16.491 1.00 . A A . 203 VAL CA 1 1 4 8628 1 1 114 VAL CB C -11.153 1.909 -16.336 1.00 . A A . 203 VAL CB 1 1 4 8629 1 1 114 VAL CG1 C -9.854 2.294 -16.994 1.00 . A A . 203 VAL CG1 1 1 4 8630 1 1 114 VAL CG2 C -10.907 1.631 -14.832 1.00 . A A . 203 VAL CG2 1 1 4 8631 1 1 114 VAL H H -12.517 2.217 -18.476 1.00 . A A . 203 VAL H 1 1 4 8632 1 1 114 VAL HA H -13.006 2.773 -15.722 1.00 . A A . 203 VAL HA 1 1 4 8633 1 1 114 VAL HB H -11.508 0.989 -16.789 1.00 . A A . 203 VAL HB 1 1 4 8634 1 1 114 VAL HG11 H -9.998 2.472 -18.045 1.00 . A A . 203 VAL HG11 1 1 4 8635 1 1 114 VAL HG12 H -9.145 1.485 -16.885 1.00 . A A . 203 VAL HG12 1 1 4 8636 1 1 114 VAL HG13 H -9.440 3.185 -16.507 1.00 . A A . 203 VAL HG13 1 1 4 8637 1 1 114 VAL HG21 H -10.561 2.564 -14.337 1.00 . A A . 203 VAL HG21 1 1 4 8638 1 1 114 VAL HG22 H -10.134 0.837 -14.737 1.00 . A A . 203 VAL HG22 1 1 4 8639 1 1 114 VAL HG23 H -11.835 1.297 -14.359 1.00 . A A . 203 VAL HG23 1 1 4 8640 1 1 114 VAL N N -12.947 2.776 -17.740 1.00 . A A . 203 VAL N 1 1 4 8641 1 1 114 VAL O O -11.897 4.996 -15.250 1.00 . A A . 203 VAL O 1 1 4 8642 1 1 115 LYS C C -12.201 7.372 -17.183 1.00 . A A . 204 LYS C 1 1 4 8643 1 1 115 LYS CA C -11.025 6.459 -17.433 1.00 . A A . 204 LYS CA 1 1 4 8644 1 1 115 LYS CB C -10.330 6.876 -18.767 1.00 . A A . 204 LYS CB 1 1 4 8645 1 1 115 LYS CD C -8.222 5.542 -18.274 1.00 . A A . 204 LYS CD 1 1 4 8646 1 1 115 LYS CE C -6.902 5.198 -18.982 1.00 . A A . 204 LYS CE 1 1 4 8647 1 1 115 LYS CG C -8.794 6.864 -18.647 1.00 . A A . 204 LYS CG 1 1 4 8648 1 1 115 LYS H H -11.477 4.579 -18.350 1.00 . A A . 204 LYS H 1 1 4 8649 1 1 115 LYS HA H -10.336 6.581 -16.620 1.00 . A A . 204 LYS HA 1 1 4 8650 1 1 115 LYS HB2 H -10.672 6.196 -19.552 1.00 . A A . 204 LYS HB2 1 1 4 8651 1 1 115 LYS HB3 H -10.611 7.886 -19.034 1.00 . A A . 204 LYS HB3 1 1 4 8652 1 1 115 LYS HD2 H -8.059 5.535 -17.201 1.00 . A A . 204 LYS HD2 1 1 4 8653 1 1 115 LYS HD3 H -8.959 4.783 -18.529 1.00 . A A . 204 LYS HD3 1 1 4 8654 1 1 115 LYS HE2 H -6.634 4.159 -18.771 1.00 . A A . 204 LYS HE2 1 1 4 8655 1 1 115 LYS HE3 H -7.039 5.302 -20.055 1.00 . A A . 204 LYS HE3 1 1 4 8656 1 1 115 LYS HG2 H -8.401 7.157 -19.627 1.00 . A A . 204 LYS HG2 1 1 4 8657 1 1 115 LYS HG3 H -8.493 7.617 -17.914 1.00 . A A . 204 LYS HG3 1 1 4 8658 1 1 115 LYS HZ1 H -5.700 5.989 -17.570 1.00 . A A . 204 LYS HZ1 1 1 4 8659 1 1 115 LYS HZ2 H -6.021 7.024 -18.803 1.00 . A A . 204 LYS HZ2 1 1 4 8660 1 1 115 LYS HZ3 H -4.907 5.843 -19.004 1.00 . A A . 204 LYS HZ3 1 1 4 8661 1 1 115 LYS N N -11.466 5.064 -17.458 1.00 . A A . 204 LYS N 1 1 4 8662 1 1 115 LYS NZ N -5.801 6.088 -18.537 1.00 . A A . 204 LYS NZ 1 1 4 8663 1 1 115 LYS O O -12.023 8.406 -16.491 1.00 . A A . 204 LYS O 1 1 4 8664 1 1 116 MET C C -14.842 7.670 -15.903 1.00 . A A . 205 MET C 1 1 4 8665 1 1 116 MET CA C -14.618 7.736 -17.390 1.00 . A A . 205 MET CA 1 1 4 8666 1 1 116 MET CB C -15.878 7.109 -18.041 1.00 . A A . 205 MET CB 1 1 4 8667 1 1 116 MET CE C -15.717 8.597 -21.722 1.00 . A A . 205 MET CE 1 1 4 8668 1 1 116 MET CG C -15.883 7.173 -19.501 1.00 . A A . 205 MET CG 1 1 4 8669 1 1 116 MET H H -13.433 6.163 -18.220 1.00 . A A . 205 MET H 1 1 4 8670 1 1 116 MET HA H -14.509 8.779 -17.696 1.00 . A A . 205 MET HA 1 1 4 8671 1 1 116 MET HB2 H -16.001 6.073 -17.702 1.00 . A A . 205 MET HB2 1 1 4 8672 1 1 116 MET HB3 H -16.737 7.679 -17.702 1.00 . A A . 205 MET HB3 1 1 4 8673 1 1 116 MET HE1 H -14.878 7.990 -22.042 1.00 . A A . 205 MET HE1 1 1 4 8674 1 1 116 MET HE2 H -15.685 9.579 -22.183 1.00 . A A . 205 MET HE2 1 1 4 8675 1 1 116 MET HE3 H -16.641 8.106 -21.995 1.00 . A A . 205 MET HE3 1 1 4 8676 1 1 116 MET HG2 H -15.079 6.561 -19.915 1.00 . A A . 205 MET HG2 1 1 4 8677 1 1 116 MET HG3 H -16.815 6.795 -19.846 1.00 . A A . 205 MET HG3 1 1 4 8678 1 1 116 MET N N -13.372 7.003 -17.664 1.00 . A A . 205 MET N 1 1 4 8679 1 1 116 MET O O -15.139 8.680 -15.280 1.00 . A A . 205 MET O 1 1 4 8680 1 1 116 MET SD S -15.652 8.794 -20.064 1.00 . A A . 205 MET SD 1 1 4 8681 1 1 117 MET C C -13.951 7.216 -13.040 1.00 . A A . 206 MET C 1 1 4 8682 1 1 117 MET CA C -14.904 6.319 -13.856 1.00 . A A . 206 MET CA 1 1 4 8683 1 1 117 MET CB C -14.652 4.825 -13.492 1.00 . A A . 206 MET CB 1 1 4 8684 1 1 117 MET CE C -14.612 1.699 -12.866 1.00 . A A . 206 MET CE 1 1 4 8685 1 1 117 MET CG C -15.562 4.312 -12.346 1.00 . A A . 206 MET CG 1 1 4 8686 1 1 117 MET H H -14.529 5.638 -15.886 1.00 . A A . 206 MET H 1 1 4 8687 1 1 117 MET HA H -15.937 6.601 -13.587 1.00 . A A . 206 MET HA 1 1 4 8688 1 1 117 MET HB2 H -14.856 4.236 -14.380 1.00 . A A . 206 MET HB2 1 1 4 8689 1 1 117 MET HB3 H -13.619 4.661 -13.188 1.00 . A A . 206 MET HB3 1 1 4 8690 1 1 117 MET HE1 H -14.752 0.652 -12.585 1.00 . A A . 206 MET HE1 1 1 4 8691 1 1 117 MET HE2 H -13.562 1.844 -13.145 1.00 . A A . 206 MET HE2 1 1 4 8692 1 1 117 MET HE3 H -15.244 1.917 -13.718 1.00 . A A . 206 MET HE3 1 1 4 8693 1 1 117 MET HG2 H -15.636 5.082 -11.573 1.00 . A A . 206 MET HG2 1 1 4 8694 1 1 117 MET HG3 H -16.503 4.173 -12.741 1.00 . A A . 206 MET HG3 1 1 4 8695 1 1 117 MET N N -14.756 6.483 -15.310 1.00 . A A . 206 MET N 1 1 4 8696 1 1 117 MET O O -14.401 7.969 -12.171 1.00 . A A . 206 MET O 1 1 4 8697 1 1 117 MET SD S -14.990 2.742 -11.545 1.00 . A A . 206 MET SD 1 1 4 8698 1 1 118 GLU C C -11.850 9.551 -13.017 1.00 . A A . 207 GLU C 1 1 4 8699 1 1 118 GLU CA C -11.609 8.038 -12.820 1.00 . A A . 207 GLU CA 1 1 4 8700 1 1 118 GLU CB C -10.247 7.655 -13.428 1.00 . A A . 207 GLU CB 1 1 4 8701 1 1 118 GLU CD C -8.599 5.758 -13.989 1.00 . A A . 207 GLU CD 1 1 4 8702 1 1 118 GLU CG C -9.760 6.259 -13.059 1.00 . A A . 207 GLU CG 1 1 4 8703 1 1 118 GLU H H -12.373 6.591 -14.196 1.00 . A A . 207 GLU H 1 1 4 8704 1 1 118 GLU HA H -11.580 7.857 -11.758 1.00 . A A . 207 GLU HA 1 1 4 8705 1 1 118 GLU HB2 H -10.345 7.735 -14.508 1.00 . A A . 207 GLU HB2 1 1 4 8706 1 1 118 GLU HB3 H -9.518 8.385 -13.106 1.00 . A A . 207 GLU HB3 1 1 4 8707 1 1 118 GLU HG2 H -9.423 6.281 -12.034 1.00 . A A . 207 GLU HG2 1 1 4 8708 1 1 118 GLU HG3 H -10.558 5.524 -13.111 1.00 . A A . 207 GLU HG3 1 1 4 8709 1 1 118 GLU N N -12.662 7.208 -13.442 1.00 . A A . 207 GLU N 1 1 4 8710 1 1 118 GLU O O -11.244 10.409 -12.344 1.00 . A A . 207 GLU O 1 1 4 8711 1 1 118 GLU OE1 O -7.825 6.626 -14.499 1.00 . A A . 207 GLU OE1 1 1 4 8712 1 1 118 GLU OE2 O -8.436 4.536 -14.156 1.00 . A A . 207 GLU OE2 1 1 4 8713 1 1 119 ARG C C -14.179 11.844 -13.576 1.00 . A A . 208 ARG C 1 1 4 8714 1 1 119 ARG CA C -12.970 11.269 -14.331 1.00 . A A . 208 ARG CA 1 1 4 8715 1 1 119 ARG CB C -13.202 11.370 -15.838 1.00 . A A . 208 ARG CB 1 1 4 8716 1 1 119 ARG CD C -12.038 13.556 -16.172 1.00 . A A . 208 ARG CD 1 1 4 8717 1 1 119 ARG CG C -13.313 12.777 -16.371 1.00 . A A . 208 ARG CG 1 1 4 8718 1 1 119 ARG CZ C -11.433 15.172 -17.969 1.00 . A A . 208 ARG CZ 1 1 4 8719 1 1 119 ARG H H -13.103 9.177 -14.546 1.00 . A A . 208 ARG H 1 1 4 8720 1 1 119 ARG HA H -12.084 11.867 -14.056 1.00 . A A . 208 ARG HA 1 1 4 8721 1 1 119 ARG HB2 H -12.341 10.907 -16.337 1.00 . A A . 208 ARG HB2 1 1 4 8722 1 1 119 ARG HB3 H -14.116 10.830 -16.090 1.00 . A A . 208 ARG HB3 1 1 4 8723 1 1 119 ARG HD2 H -11.904 13.723 -15.118 1.00 . A A . 208 ARG HD2 1 1 4 8724 1 1 119 ARG HD3 H -11.189 12.962 -16.551 1.00 . A A . 208 ARG HD3 1 1 4 8725 1 1 119 ARG HE H -12.717 15.550 -16.430 1.00 . A A . 208 ARG HE 1 1 4 8726 1 1 119 ARG HG2 H -13.553 12.754 -17.439 1.00 . A A . 208 ARG HG2 1 1 4 8727 1 1 119 ARG HG3 H -14.096 13.315 -15.851 1.00 . A A . 208 ARG HG3 1 1 4 8728 1 1 119 ARG HH11 H -10.513 13.416 -18.176 1.00 . A A . 208 ARG HH11 1 1 4 8729 1 1 119 ARG HH12 H -10.106 14.589 -19.382 1.00 . A A . 208 ARG HH12 1 1 4 8730 1 1 119 ARG HH21 H -12.148 17.067 -18.007 1.00 . A A . 208 ARG HH21 1 1 4 8731 1 1 119 ARG HH22 H -11.047 16.639 -19.266 1.00 . A A . 208 ARG HH22 1 1 4 8732 1 1 119 ARG N N -12.687 9.884 -13.997 1.00 . A A . 208 ARG N 1 1 4 8733 1 1 119 ARG NE N -12.111 14.850 -16.862 1.00 . A A . 208 ARG NE 1 1 4 8734 1 1 119 ARG NH1 N -10.622 14.319 -18.542 1.00 . A A . 208 ARG NH1 1 1 4 8735 1 1 119 ARG NH2 N -11.552 16.377 -18.463 1.00 . A A . 208 ARG NH2 1 1 4 8736 1 1 119 ARG O O -14.205 13.019 -13.267 1.00 . A A . 208 ARG O 1 1 4 8737 1 1 120 VAL C C -15.962 11.895 -11.027 1.00 . A A . 209 VAL C 1 1 4 8738 1 1 120 VAL CA C -16.356 11.550 -12.474 1.00 . A A . 209 VAL CA 1 1 4 8739 1 1 120 VAL CB C -17.495 10.489 -12.412 1.00 . A A . 209 VAL CB 1 1 4 8740 1 1 120 VAL CG1 C -18.853 11.152 -12.130 1.00 . A A . 209 VAL CG1 1 1 4 8741 1 1 120 VAL CG2 C -17.577 9.607 -13.686 1.00 . A A . 209 VAL CG2 1 1 4 8742 1 1 120 VAL H H -15.099 10.062 -13.442 1.00 . A A . 209 VAL H 1 1 4 8743 1 1 120 VAL HA H -16.717 12.462 -12.963 1.00 . A A . 209 VAL HA 1 1 4 8744 1 1 120 VAL HB H -17.278 9.842 -11.576 1.00 . A A . 209 VAL HB 1 1 4 8745 1 1 120 VAL HG11 H -18.749 11.896 -11.324 1.00 . A A . 209 VAL HG11 1 1 4 8746 1 1 120 VAL HG12 H -19.583 10.396 -11.878 1.00 . A A . 209 VAL HG12 1 1 4 8747 1 1 120 VAL HG13 H -19.174 11.660 -13.021 1.00 . A A . 209 VAL HG13 1 1 4 8748 1 1 120 VAL HG21 H -16.798 8.853 -13.656 1.00 . A A . 209 VAL HG21 1 1 4 8749 1 1 120 VAL HG22 H -17.477 10.227 -14.569 1.00 . A A . 209 VAL HG22 1 1 4 8750 1 1 120 VAL HG23 H -18.549 9.137 -13.743 1.00 . A A . 209 VAL HG23 1 1 4 8751 1 1 120 VAL N N -15.148 11.045 -13.196 1.00 . A A . 209 VAL N 1 1 4 8752 1 1 120 VAL O O -16.525 12.818 -10.410 1.00 . A A . 209 VAL O 1 1 4 8753 1 1 121 VAL C C -13.805 12.634 -8.994 1.00 . A A . 210 VAL C 1 1 4 8754 1 1 121 VAL CA C -14.637 11.358 -9.131 1.00 . A A . 210 VAL CA 1 1 4 8755 1 1 121 VAL CB C -13.869 10.143 -8.555 1.00 . A A . 210 VAL CB 1 1 4 8756 1 1 121 VAL CG1 C -14.834 8.981 -8.289 1.00 . A A . 210 VAL CG1 1 1 4 8757 1 1 121 VAL CG2 C -12.772 9.727 -9.540 1.00 . A A . 210 VAL CG2 1 1 4 8758 1 1 121 VAL H H -14.576 10.424 -11.045 1.00 . A A . 210 VAL H 1 1 4 8759 1 1 121 VAL HA H -15.549 11.474 -8.524 1.00 . A A . 210 VAL HA 1 1 4 8760 1 1 121 VAL HB H -13.420 10.436 -7.612 1.00 . A A . 210 VAL HB 1 1 4 8761 1 1 121 VAL HG11 H -15.566 9.293 -7.539 1.00 . A A . 210 VAL HG11 1 1 4 8762 1 1 121 VAL HG12 H -14.268 8.139 -7.908 1.00 . A A . 210 VAL HG12 1 1 4 8763 1 1 121 VAL HG13 H -15.332 8.696 -9.225 1.00 . A A . 210 VAL HG13 1 1 4 8764 1 1 121 VAL HG21 H -12.197 10.591 -9.868 1.00 . A A . 210 VAL HG21 1 1 4 8765 1 1 121 VAL HG22 H -13.201 9.230 -10.404 1.00 . A A . 210 VAL HG22 1 1 4 8766 1 1 121 VAL HG23 H -12.119 9.047 -9.018 1.00 . A A . 210 VAL HG23 1 1 4 8767 1 1 121 VAL N N -15.014 11.160 -10.504 1.00 . A A . 210 VAL N 1 1 4 8768 1 1 121 VAL O O -13.624 13.083 -7.888 1.00 . A A . 210 VAL O 1 1 4 8769 1 1 122 GLU C C -13.415 15.720 -9.527 1.00 . A A . 211 GLU C 1 1 4 8770 1 1 122 GLU CA C -12.574 14.499 -9.964 1.00 . A A . 211 GLU CA 1 1 4 8771 1 1 122 GLU CB C -11.862 14.819 -11.306 1.00 . A A . 211 GLU CB 1 1 4 8772 1 1 122 GLU CD C -9.855 14.247 -12.824 1.00 . A A . 211 GLU CD 1 1 4 8773 1 1 122 GLU CG C -10.758 13.816 -11.658 1.00 . A A . 211 GLU CG 1 1 4 8774 1 1 122 GLU H H -13.541 12.837 -10.967 1.00 . A A . 211 GLU H 1 1 4 8775 1 1 122 GLU HA H -11.803 14.360 -9.212 1.00 . A A . 211 GLU HA 1 1 4 8776 1 1 122 GLU HB2 H -12.588 14.815 -12.130 1.00 . A A . 211 GLU HB2 1 1 4 8777 1 1 122 GLU HB3 H -11.432 15.815 -11.237 1.00 . A A . 211 GLU HB3 1 1 4 8778 1 1 122 GLU HG2 H -10.149 13.697 -10.776 1.00 . A A . 211 GLU HG2 1 1 4 8779 1 1 122 GLU HG3 H -11.218 12.868 -11.884 1.00 . A A . 211 GLU HG3 1 1 4 8780 1 1 122 GLU N N -13.359 13.235 -10.064 1.00 . A A . 211 GLU N 1 1 4 8781 1 1 122 GLU O O -13.083 16.379 -8.549 1.00 . A A . 211 GLU O 1 1 4 8782 1 1 122 GLU OE1 O -10.209 15.218 -13.553 1.00 . A A . 211 GLU OE1 1 1 4 8783 1 1 122 GLU OE2 O -8.762 13.649 -12.956 1.00 . A A . 211 GLU OE2 1 1 4 8784 1 1 123 PRO C C -15.958 16.874 -8.451 1.00 . A A . 212 PRO C 1 1 4 8785 1 1 123 PRO CA C -15.255 17.175 -9.742 1.00 . A A . 212 PRO CA 1 1 4 8786 1 1 123 PRO CB C -16.264 17.438 -10.879 1.00 . A A . 212 PRO CB 1 1 4 8787 1 1 123 PRO CD C -15.112 15.503 -11.475 1.00 . A A . 212 PRO CD 1 1 4 8788 1 1 123 PRO CG C -16.470 16.087 -11.443 1.00 . A A . 212 PRO CG 1 1 4 8789 1 1 123 PRO HA H -14.600 18.050 -9.626 1.00 . A A . 212 PRO HA 1 1 4 8790 1 1 123 PRO HB2 H -17.198 17.846 -10.516 1.00 . A A . 212 PRO HB2 1 1 4 8791 1 1 123 PRO HB3 H -15.797 18.089 -11.641 1.00 . A A . 212 PRO HB3 1 1 4 8792 1 1 123 PRO HD2 H -15.181 14.424 -11.462 1.00 . A A . 212 PRO HD2 1 1 4 8793 1 1 123 PRO HD3 H -14.567 15.820 -12.350 1.00 . A A . 212 PRO HD3 1 1 4 8794 1 1 123 PRO HG2 H -17.106 15.505 -10.753 1.00 . A A . 212 PRO HG2 1 1 4 8795 1 1 123 PRO HG3 H -16.898 16.131 -12.445 1.00 . A A . 212 PRO HG3 1 1 4 8796 1 1 123 PRO N N -14.509 16.030 -10.243 1.00 . A A . 212 PRO N 1 1 4 8797 1 1 123 PRO O O -16.347 17.792 -7.723 1.00 . A A . 212 PRO O 1 1 4 8798 1 1 124 MET C C -15.828 15.272 -5.646 1.00 . A A . 213 MET C 1 1 4 8799 1 1 124 MET CA C -16.791 15.213 -6.860 1.00 . A A . 213 MET CA 1 1 4 8800 1 1 124 MET CB C -17.377 13.810 -6.919 1.00 . A A . 213 MET CB 1 1 4 8801 1 1 124 MET CE C -18.481 10.971 -8.167 1.00 . A A . 213 MET CE 1 1 4 8802 1 1 124 MET CG C -18.773 13.732 -7.571 1.00 . A A . 213 MET CG 1 1 4 8803 1 1 124 MET H H -15.787 14.853 -8.723 1.00 . A A . 213 MET H 1 1 4 8804 1 1 124 MET HA H -17.611 15.906 -6.642 1.00 . A A . 213 MET HA 1 1 4 8805 1 1 124 MET HB2 H -16.680 13.112 -7.410 1.00 . A A . 213 MET HB2 1 1 4 8806 1 1 124 MET HB3 H -17.484 13.478 -5.897 1.00 . A A . 213 MET HB3 1 1 4 8807 1 1 124 MET HE1 H -18.896 9.961 -8.200 1.00 . A A . 213 MET HE1 1 1 4 8808 1 1 124 MET HE2 H -17.514 10.955 -7.629 1.00 . A A . 213 MET HE2 1 1 4 8809 1 1 124 MET HE3 H -18.377 11.336 -9.205 1.00 . A A . 213 MET HE3 1 1 4 8810 1 1 124 MET HG2 H -19.393 14.504 -7.094 1.00 . A A . 213 MET HG2 1 1 4 8811 1 1 124 MET HG3 H -18.720 13.929 -8.625 1.00 . A A . 213 MET HG3 1 1 4 8812 1 1 124 MET N N -16.131 15.597 -8.128 1.00 . A A . 213 MET N 1 1 4 8813 1 1 124 MET O O -16.261 15.654 -4.576 1.00 . A A . 213 MET O 1 1 4 8814 1 1 124 MET SD S -19.625 12.094 -7.281 1.00 . A A . 213 MET SD 1 1 4 8815 1 1 125 CYS C C -13.440 16.616 -4.365 1.00 . A A . 214 CYS C 1 1 4 8816 1 1 125 CYS CA C -13.622 15.154 -4.685 1.00 . A A . 214 CYS CA 1 1 4 8817 1 1 125 CYS CB C -12.246 14.515 -5.002 1.00 . A A . 214 CYS CB 1 1 4 8818 1 1 125 CYS H H -14.199 14.531 -6.692 1.00 . A A . 214 CYS H 1 1 4 8819 1 1 125 CYS HA H -14.007 14.657 -3.795 1.00 . A A . 214 CYS HA 1 1 4 8820 1 1 125 CYS HB2 H -11.997 14.768 -6.040 1.00 . A A . 214 CYS HB2 1 1 4 8821 1 1 125 CYS HB3 H -11.498 15.032 -4.391 1.00 . A A . 214 CYS HB3 1 1 4 8822 1 1 125 CYS N N -14.545 14.942 -5.803 1.00 . A A . 214 CYS N 1 1 4 8823 1 1 125 CYS O O -13.397 17.012 -3.183 1.00 . A A . 214 CYS O 1 1 4 8824 1 1 125 CYS SG S -12.109 12.717 -4.713 1.00 . A A . 214 CYS SG 1 1 4 8825 1 1 126 ILE C C -14.363 19.621 -4.618 1.00 . A A . 215 ILE C 1 1 4 8826 1 1 126 ILE CA C -13.127 18.867 -5.187 1.00 . A A . 215 ILE CA 1 1 4 8827 1 1 126 ILE CB C -12.513 19.574 -6.524 1.00 . A A . 215 ILE CB 1 1 4 8828 1 1 126 ILE CD1 C -12.204 22.233 -6.262 1.00 . A A . 215 ILE CD1 1 1 4 8829 1 1 126 ILE CG1 C -11.595 20.796 -6.160 1.00 . A A . 215 ILE CG1 1 1 4 8830 1 1 126 ILE CG2 C -13.583 19.955 -7.561 1.00 . A A . 215 ILE CG2 1 1 4 8831 1 1 126 ILE H H -13.543 17.109 -6.369 1.00 . A A . 215 ILE H 1 1 4 8832 1 1 126 ILE HA H -12.352 18.884 -4.414 1.00 . A A . 215 ILE HA 1 1 4 8833 1 1 126 ILE HB H -11.861 18.854 -6.993 1.00 . A A . 215 ILE HB 1 1 4 8834 1 1 126 ILE HD11 H -12.343 22.487 -7.293 1.00 . A A . 215 ILE HD11 1 1 4 8835 1 1 126 ILE HD12 H -11.515 22.939 -5.798 1.00 . A A . 215 ILE HD12 1 1 4 8836 1 1 126 ILE HD13 H -13.156 22.262 -5.746 1.00 . A A . 215 ILE HD13 1 1 4 8837 1 1 126 ILE HG12 H -11.262 20.673 -5.121 1.00 . A A . 215 ILE HG12 1 1 4 8838 1 1 126 ILE HG13 H -10.696 20.744 -6.795 1.00 . A A . 215 ILE HG13 1 1 4 8839 1 1 126 ILE HG21 H -14.228 20.735 -7.147 1.00 . A A . 215 ILE HG21 1 1 4 8840 1 1 126 ILE HG22 H -14.191 19.092 -7.794 1.00 . A A . 215 ILE HG22 1 1 4 8841 1 1 126 ILE HG23 H -13.089 20.308 -8.484 1.00 . A A . 215 ILE HG23 1 1 4 8842 1 1 126 ILE N N -13.422 17.454 -5.400 1.00 . A A . 215 ILE N 1 1 4 8843 1 1 126 ILE O O -14.248 20.675 -4.061 1.00 . A A . 215 ILE O 1 1 4 8844 1 1 127 THR C C -16.759 19.988 -2.761 1.00 . A A . 216 THR C 1 1 4 8845 1 1 127 THR CA C -16.778 19.719 -4.238 1.00 . A A . 216 THR CA 1 1 4 8846 1 1 127 THR CB C -18.087 18.902 -4.486 1.00 . A A . 216 THR CB 1 1 4 8847 1 1 127 THR CG2 C -19.246 19.817 -4.970 1.00 . A A . 216 THR CG2 1 1 4 8848 1 1 127 THR H H -15.721 18.182 -5.224 1.00 . A A . 216 THR H 1 1 4 8849 1 1 127 THR HA H -16.876 20.669 -4.741 1.00 . A A . 216 THR HA 1 1 4 8850 1 1 127 THR HB H -18.379 18.410 -3.563 1.00 . A A . 216 THR HB 1 1 4 8851 1 1 127 THR HG1 H -17.367 18.328 -6.218 1.00 . A A . 216 THR HG1 1 1 4 8852 1 1 127 THR HG21 H -18.966 20.266 -5.923 1.00 . A A . 216 THR HG21 1 1 4 8853 1 1 127 THR HG22 H -19.430 20.594 -4.243 1.00 . A A . 216 THR HG22 1 1 4 8854 1 1 127 THR HG23 H -20.150 19.227 -5.091 1.00 . A A . 216 THR HG23 1 1 4 8855 1 1 127 THR N N -15.587 19.046 -4.740 1.00 . A A . 216 THR N 1 1 4 8856 1 1 127 THR O O -17.386 20.905 -2.310 1.00 . A A . 216 THR O 1 1 4 8857 1 1 127 THR OG1 O -17.837 17.912 -5.483 1.00 . A A . 216 THR OG1 1 1 4 8858 1 1 128 GLN C C -15.097 20.818 -0.283 1.00 . A A . 217 GLN C 1 1 4 8859 1 1 128 GLN CA C -15.887 19.537 -0.572 1.00 . A A . 217 GLN CA 1 1 4 8860 1 1 128 GLN CB C -15.275 18.366 0.210 1.00 . A A . 217 GLN CB 1 1 4 8861 1 1 128 GLN CD C -17.453 17.353 1.045 1.00 . A A . 217 GLN CD 1 1 4 8862 1 1 128 GLN CG C -16.125 17.127 0.326 1.00 . A A . 217 GLN CG 1 1 4 8863 1 1 128 GLN H H -15.446 18.473 -2.395 1.00 . A A . 217 GLN H 1 1 4 8864 1 1 128 GLN HA H -16.907 19.680 -0.219 1.00 . A A . 217 GLN HA 1 1 4 8865 1 1 128 GLN HB2 H -14.324 18.120 -0.305 1.00 . A A . 217 GLN HB2 1 1 4 8866 1 1 128 GLN HB3 H -15.078 18.709 1.214 1.00 . A A . 217 GLN HB3 1 1 4 8867 1 1 128 GLN HE21 H -18.340 15.941 -0.038 1.00 . A A . 217 GLN HE21 1 1 4 8868 1 1 128 GLN HE22 H -19.346 16.844 1.079 1.00 . A A . 217 GLN HE22 1 1 4 8869 1 1 128 GLN HG2 H -16.314 16.694 -0.656 1.00 . A A . 217 GLN HG2 1 1 4 8870 1 1 128 GLN HG3 H -15.602 16.419 0.954 1.00 . A A . 217 GLN HG3 1 1 4 8871 1 1 128 GLN N N -15.999 19.229 -1.992 1.00 . A A . 217 GLN N 1 1 4 8872 1 1 128 GLN NE2 N -18.455 16.663 0.651 1.00 . A A . 217 GLN NE2 1 1 4 8873 1 1 128 GLN O O -15.344 21.484 0.676 1.00 . A A . 217 GLN O 1 1 4 8874 1 1 128 GLN OE1 O -17.583 18.238 1.854 1.00 . A A . 217 GLN OE1 1 1 4 8875 1 1 129 TYR C C -14.680 23.534 -1.334 1.00 . A A . 218 TYR C 1 1 4 8876 1 1 129 TYR CA C -13.587 22.502 -1.077 1.00 . A A . 218 TYR CA 1 1 4 8877 1 1 129 TYR CB C -12.428 22.675 -2.099 1.00 . A A . 218 TYR CB 1 1 4 8878 1 1 129 TYR CD1 C -11.966 25.177 -2.105 1.00 . A A . 218 TYR CD1 1 1 4 8879 1 1 129 TYR CD2 C -10.263 23.758 -1.203 1.00 . A A . 218 TYR CD2 1 1 4 8880 1 1 129 TYR CE1 C -11.187 26.278 -1.824 1.00 . A A . 218 TYR CE1 1 1 4 8881 1 1 129 TYR CE2 C -9.487 24.867 -0.897 1.00 . A A . 218 TYR CE2 1 1 4 8882 1 1 129 TYR CG C -11.538 23.893 -1.809 1.00 . A A . 218 TYR CG 1 1 4 8883 1 1 129 TYR CZ C -9.925 26.116 -1.189 1.00 . A A . 218 TYR CZ 1 1 4 8884 1 1 129 TYR H H -14.022 20.663 -2.030 1.00 . A A . 218 TYR H 1 1 4 8885 1 1 129 TYR HA H -13.174 22.647 -0.056 1.00 . A A . 218 TYR HA 1 1 4 8886 1 1 129 TYR HB2 H -11.836 21.752 -2.022 1.00 . A A . 218 TYR HB2 1 1 4 8887 1 1 129 TYR HB3 H -12.809 22.722 -3.099 1.00 . A A . 218 TYR HB3 1 1 4 8888 1 1 129 TYR HD1 H -12.913 25.297 -2.585 1.00 . A A . 218 TYR HD1 1 1 4 8889 1 1 129 TYR HD2 H -9.885 22.767 -0.967 1.00 . A A . 218 TYR HD2 1 1 4 8890 1 1 129 TYR HE1 H -11.564 27.274 -2.069 1.00 . A A . 218 TYR HE1 1 1 4 8891 1 1 129 TYR HE2 H -8.502 24.729 -0.409 1.00 . A A . 218 TYR HE2 1 1 4 8892 1 1 129 TYR HH H -8.216 27.012 -0.657 1.00 . A A . 218 TYR HH 1 1 4 8893 1 1 129 TYR N N -14.198 21.204 -1.190 1.00 . A A . 218 TYR N 1 1 4 8894 1 1 129 TYR O O -14.848 24.459 -0.543 1.00 . A A . 218 TYR O 1 1 4 8895 1 1 129 TYR OH O -9.120 27.253 -0.893 1.00 . A A . 218 TYR OH 1 1 4 8896 1 1 130 GLU C C -17.583 24.468 -1.790 1.00 . A A . 219 GLU C 1 1 4 8897 1 1 130 GLU CA C -16.444 24.310 -2.784 1.00 . A A . 219 GLU CA 1 1 4 8898 1 1 130 GLU CB C -16.995 23.973 -4.169 1.00 . A A . 219 GLU CB 1 1 4 8899 1 1 130 GLU CD C -16.355 23.774 -6.630 1.00 . A A . 219 GLU CD 1 1 4 8900 1 1 130 GLU CG C -15.868 23.811 -5.218 1.00 . A A . 219 GLU CG 1 1 4 8901 1 1 130 GLU H H -15.320 22.513 -3.003 1.00 . A A . 219 GLU H 1 1 4 8902 1 1 130 GLU HA H -15.917 25.265 -2.829 1.00 . A A . 219 GLU HA 1 1 4 8903 1 1 130 GLU HB2 H -17.547 23.013 -4.145 1.00 . A A . 219 GLU HB2 1 1 4 8904 1 1 130 GLU HB3 H -17.665 24.764 -4.463 1.00 . A A . 219 GLU HB3 1 1 4 8905 1 1 130 GLU HG2 H -15.119 24.606 -5.064 1.00 . A A . 219 GLU HG2 1 1 4 8906 1 1 130 GLU HG3 H -15.402 22.847 -4.988 1.00 . A A . 219 GLU HG3 1 1 4 8907 1 1 130 GLU N N -15.457 23.328 -2.390 1.00 . A A . 219 GLU N 1 1 4 8908 1 1 130 GLU O O -18.084 25.580 -1.545 1.00 . A A . 219 GLU O 1 1 4 8909 1 1 130 GLU OE1 O -17.372 23.048 -6.874 1.00 . A A . 219 GLU OE1 1 1 4 8910 1 1 130 GLU OE2 O -15.697 24.368 -7.505 1.00 . A A . 219 GLU OE2 1 1 4 8911 1 1 131 ARG C C -18.746 24.052 1.132 1.00 . A A . 220 ARG C 1 1 4 8912 1 1 131 ARG CA C -19.067 23.360 -0.189 1.00 . A A . 220 ARG CA 1 1 4 8913 1 1 131 ARG CB C -19.477 21.921 0.017 1.00 . A A . 220 ARG CB 1 1 4 8914 1 1 131 ARG CD C -20.442 19.919 -1.108 1.00 . A A . 220 ARG CD 1 1 4 8915 1 1 131 ARG CG C -20.263 21.393 -1.175 1.00 . A A . 220 ARG CG 1 1 4 8916 1 1 131 ARG CZ C -22.542 19.260 0.056 1.00 . A A . 220 ARG CZ 1 1 4 8917 1 1 131 ARG H H -17.532 22.498 -1.461 1.00 . A A . 220 ARG H 1 1 4 8918 1 1 131 ARG HA H -19.918 23.906 -0.615 1.00 . A A . 220 ARG HA 1 1 4 8919 1 1 131 ARG HB2 H -18.564 21.332 0.202 1.00 . A A . 220 ARG HB2 1 1 4 8920 1 1 131 ARG HB3 H -20.107 21.867 0.900 1.00 . A A . 220 ARG HB3 1 1 4 8921 1 1 131 ARG HD2 H -20.945 19.582 -2.023 1.00 . A A . 220 ARG HD2 1 1 4 8922 1 1 131 ARG HD3 H -19.471 19.433 -1.032 1.00 . A A . 220 ARG HD3 1 1 4 8923 1 1 131 ARG HE H -20.718 19.370 0.910 1.00 . A A . 220 ARG HE 1 1 4 8924 1 1 131 ARG HG2 H -21.244 21.850 -1.221 1.00 . A A . 220 ARG HG2 1 1 4 8925 1 1 131 ARG HG3 H -19.728 21.625 -2.105 1.00 . A A . 220 ARG HG3 1 1 4 8926 1 1 131 ARG HH11 H -22.829 19.781 -1.856 1.00 . A A . 220 ARG HH11 1 1 4 8927 1 1 131 ARG HH12 H -24.245 19.239 -0.983 1.00 . A A . 220 ARG HH12 1 1 4 8928 1 1 131 ARG HH21 H -22.597 18.710 2.000 1.00 . A A . 220 ARG HH21 1 1 4 8929 1 1 131 ARG HH22 H -24.102 18.693 1.144 1.00 . A A . 220 ARG HH22 1 1 4 8930 1 1 131 ARG N N -17.977 23.370 -1.183 1.00 . A A . 220 ARG N 1 1 4 8931 1 1 131 ARG NE N -21.241 19.494 0.060 1.00 . A A . 220 ARG NE 1 1 4 8932 1 1 131 ARG NH1 N -23.278 19.420 -1.019 1.00 . A A . 220 ARG NH1 1 1 4 8933 1 1 131 ARG NH2 N -23.116 18.858 1.144 1.00 . A A . 220 ARG NH2 1 1 4 8934 1 1 131 ARG O O -19.671 24.544 1.802 1.00 . A A . 220 ARG O 1 1 4 8935 1 1 132 GLU C C -16.315 26.168 2.296 1.00 . A A . 221 GLU C 1 1 4 8936 1 1 132 GLU CA C -16.990 24.844 2.624 1.00 . A A . 221 GLU CA 1 1 4 8937 1 1 132 GLU CB C -15.921 24.016 3.397 1.00 . A A . 221 GLU CB 1 1 4 8938 1 1 132 GLU CD C -15.555 22.076 4.960 1.00 . A A . 221 GLU CD 1 1 4 8939 1 1 132 GLU CG C -16.530 22.811 4.102 1.00 . A A . 221 GLU CG 1 1 4 8940 1 1 132 GLU H H -16.786 23.649 0.845 1.00 . A A . 221 GLU H 1 1 4 8941 1 1 132 GLU HA H -17.834 25.033 3.274 1.00 . A A . 221 GLU HA 1 1 4 8942 1 1 132 GLU HB2 H -15.165 23.679 2.698 1.00 . A A . 221 GLU HB2 1 1 4 8943 1 1 132 GLU HB3 H -15.467 24.661 4.135 1.00 . A A . 221 GLU HB3 1 1 4 8944 1 1 132 GLU HG2 H -17.325 23.165 4.785 1.00 . A A . 221 GLU HG2 1 1 4 8945 1 1 132 GLU HG3 H -16.932 22.096 3.392 1.00 . A A . 221 GLU HG3 1 1 4 8946 1 1 132 GLU N N -17.467 24.118 1.442 1.00 . A A . 221 GLU N 1 1 4 8947 1 1 132 GLU O O -16.767 27.239 2.726 1.00 . A A . 221 GLU O 1 1 4 8948 1 1 132 GLU OE1 O -14.317 22.123 4.700 1.00 . A A . 221 GLU OE1 1 1 4 8949 1 1 132 GLU OE2 O -16.059 21.460 5.923 1.00 . A A . 221 GLU OE2 1 1 4 8950 1 1 133 SER C C -14.015 28.239 2.120 1.00 . A A . 222 SER C 1 1 4 8951 1 1 133 SER CA C -14.465 27.264 1.035 1.00 . A A . 222 SER CA 1 1 4 8952 1 1 133 SER CB C -15.267 27.995 -0.027 1.00 . A A . 222 SER CB 1 1 4 8953 1 1 133 SER H H -14.948 25.177 1.228 1.00 . A A . 222 SER H 1 1 4 8954 1 1 133 SER HA H -13.579 26.880 0.558 1.00 . A A . 222 SER HA 1 1 4 8955 1 1 133 SER HB2 H -15.713 27.280 -0.737 1.00 . A A . 222 SER HB2 1 1 4 8956 1 1 133 SER HB3 H -16.071 28.541 0.460 1.00 . A A . 222 SER HB3 1 1 4 8957 1 1 133 SER HG H -14.778 29.801 -0.673 1.00 . A A . 222 SER HG 1 1 4 8958 1 1 133 SER N N -15.229 26.092 1.540 1.00 . A A . 222 SER N 1 1 4 8959 1 1 133 SER O O -13.913 29.467 1.902 1.00 . A A . 222 SER O 1 1 4 8960 1 1 133 SER OG O -14.443 28.908 -0.778 1.00 . A A . 222 SER OG 1 1 4 8961 1 1 134 GLN C C -12.102 29.230 4.388 1.00 . A A . 223 GLN C 1 1 4 8962 1 1 134 GLN CA C -13.481 28.599 4.471 1.00 . A A . 223 GLN CA 1 1 4 8963 1 1 134 GLN CB C -13.587 27.788 5.740 1.00 . A A . 223 GLN CB 1 1 4 8964 1 1 134 GLN CD C -15.900 28.446 6.361 1.00 . A A . 223 GLN CD 1 1 4 8965 1 1 134 GLN CG C -14.981 27.306 6.047 1.00 . A A . 223 GLN CG 1 1 4 8966 1 1 134 GLN H H -13.907 26.733 3.482 1.00 . A A . 223 GLN H 1 1 4 8967 1 1 134 GLN HA H -14.199 29.417 4.535 1.00 . A A . 223 GLN HA 1 1 4 8968 1 1 134 GLN HB2 H -12.907 26.940 5.694 1.00 . A A . 223 GLN HB2 1 1 4 8969 1 1 134 GLN HB3 H -13.291 28.396 6.601 1.00 . A A . 223 GLN HB3 1 1 4 8970 1 1 134 GLN HE21 H -16.910 28.097 4.672 1.00 . A A . 223 GLN HE21 1 1 4 8971 1 1 134 GLN HE22 H -17.505 29.451 5.629 1.00 . A A . 223 GLN HE22 1 1 4 8972 1 1 134 GLN HG2 H -15.370 26.784 5.157 1.00 . A A . 223 GLN HG2 1 1 4 8973 1 1 134 GLN HG3 H -14.960 26.596 6.894 1.00 . A A . 223 GLN HG3 1 1 4 8974 1 1 134 GLN N N -13.782 27.735 3.321 1.00 . A A . 223 GLN N 1 1 4 8975 1 1 134 GLN NE2 N -16.847 28.696 5.478 1.00 . A A . 223 GLN NE2 1 1 4 8976 1 1 134 GLN O O -11.886 30.362 4.853 1.00 . A A . 223 GLN O 1 1 4 8977 1 1 134 GLN OE1 O -15.756 29.099 7.338 1.00 . A A . 223 GLN OE1 1 1 4 8978 1 1 135 ALA C C -9.934 30.348 2.706 1.00 . A A . 224 ALA C 1 1 4 8979 1 1 135 ALA CA C -9.856 29.058 3.552 1.00 . A A . 224 ALA CA 1 1 4 8980 1 1 135 ALA CB C -8.981 28.003 2.858 1.00 . A A . 224 ALA CB 1 1 4 8981 1 1 135 ALA H H -11.393 27.624 3.399 1.00 . A A . 224 ALA H 1 1 4 8982 1 1 135 ALA HA H -9.415 29.281 4.520 1.00 . A A . 224 ALA HA 1 1 4 8983 1 1 135 ALA HB1 H -8.084 28.478 2.443 1.00 . A A . 224 ALA HB1 1 1 4 8984 1 1 135 ALA HB2 H -9.535 27.525 2.055 1.00 . A A . 224 ALA HB2 1 1 4 8985 1 1 135 ALA HB3 H -8.695 27.240 3.601 1.00 . A A . 224 ALA HB3 1 1 4 8986 1 1 135 ALA N N -11.177 28.516 3.754 1.00 . A A . 224 ALA N 1 1 4 8987 1 1 135 ALA O O -9.289 31.350 2.996 1.00 . A A . 224 ALA O 1 1 4 8988 1 1 136 TYR C C -11.831 32.529 1.486 1.00 . A A . 225 TYR C 1 1 4 8989 1 1 136 TYR CA C -11.017 31.457 0.784 1.00 . A A . 225 TYR CA 1 1 4 8990 1 1 136 TYR CB C -11.757 30.949 -0.466 1.00 . A A . 225 TYR CB 1 1 4 8991 1 1 136 TYR CD1 C -11.766 32.938 -2.112 1.00 . A A . 225 TYR CD1 1 1 4 8992 1 1 136 TYR CD2 C -13.881 32.257 -1.115 1.00 . A A . 225 TYR CD2 1 1 4 8993 1 1 136 TYR CE1 C -12.451 33.934 -2.894 1.00 . A A . 225 TYR CE1 1 1 4 8994 1 1 136 TYR CE2 C -14.565 33.251 -1.878 1.00 . A A . 225 TYR CE2 1 1 4 8995 1 1 136 TYR CG C -12.485 32.065 -1.245 1.00 . A A . 225 TYR CG 1 1 4 8996 1 1 136 TYR CZ C -13.823 34.100 -2.769 1.00 . A A . 225 TYR CZ 1 1 4 8997 1 1 136 TYR H H -11.298 29.482 1.515 1.00 . A A . 225 TYR H 1 1 4 8998 1 1 136 TYR HA H -10.060 31.881 0.521 1.00 . A A . 225 TYR HA 1 1 4 8999 1 1 136 TYR HB2 H -11.081 30.475 -1.167 1.00 . A A . 225 TYR HB2 1 1 4 9000 1 1 136 TYR HB3 H -12.523 30.221 -0.200 1.00 . A A . 225 TYR HB3 1 1 4 9001 1 1 136 TYR HD1 H -10.681 32.875 -2.207 1.00 . A A . 225 TYR HD1 1 1 4 9002 1 1 136 TYR HD2 H -14.439 31.543 -0.479 1.00 . A A . 225 TYR HD2 1 1 4 9003 1 1 136 TYR HE1 H -11.893 34.567 -3.571 1.00 . A A . 225 TYR HE1 1 1 4 9004 1 1 136 TYR HE2 H -15.626 33.361 -1.774 1.00 . A A . 225 TYR HE2 1 1 4 9005 1 1 136 TYR HH H -13.941 35.334 -4.262 1.00 . A A . 225 TYR HH 1 1 4 9006 1 1 136 TYR N N -10.785 30.318 1.681 1.00 . A A . 225 TYR N 1 1 4 9007 1 1 136 TYR O O -11.449 33.715 1.449 1.00 . A A . 225 TYR O 1 1 4 9008 1 1 136 TYR OH O -14.491 35.041 -3.533 1.00 . A A . 225 TYR OH 1 1 4 9009 1 1 137 TYR C C -13.260 33.809 3.901 1.00 . A A . 226 TYR C 1 1 4 9010 1 1 137 TYR CA C -13.861 33.083 2.725 1.00 . A A . 226 TYR CA 1 1 4 9011 1 1 137 TYR CB C -15.094 32.317 3.256 1.00 . A A . 226 TYR CB 1 1 4 9012 1 1 137 TYR CD1 C -16.498 32.944 1.179 1.00 . A A . 226 TYR CD1 1 1 4 9013 1 1 137 TYR CD2 C -16.773 30.743 2.191 1.00 . A A . 226 TYR CD2 1 1 4 9014 1 1 137 TYR CE1 C -17.390 32.584 0.152 1.00 . A A . 226 TYR CE1 1 1 4 9015 1 1 137 TYR CE2 C -17.752 30.428 1.172 1.00 . A A . 226 TYR CE2 1 1 4 9016 1 1 137 TYR CG C -16.137 31.999 2.182 1.00 . A A . 226 TYR CG 1 1 4 9017 1 1 137 TYR CZ C -18.005 31.357 0.161 1.00 . A A . 226 TYR CZ 1 1 4 9018 1 1 137 TYR H H -13.201 31.146 2.090 1.00 . A A . 226 TYR H 1 1 4 9019 1 1 137 TYR HA H -14.184 33.824 1.992 1.00 . A A . 226 TYR HA 1 1 4 9020 1 1 137 TYR HB2 H -14.746 31.380 3.716 1.00 . A A . 226 TYR HB2 1 1 4 9021 1 1 137 TYR HB3 H -15.559 32.939 4.041 1.00 . A A . 226 TYR HB3 1 1 4 9022 1 1 137 TYR HD1 H -16.018 33.931 1.168 1.00 . A A . 226 TYR HD1 1 1 4 9023 1 1 137 TYR HD2 H -16.521 30.001 2.962 1.00 . A A . 226 TYR HD2 1 1 4 9024 1 1 137 TYR HE1 H -17.576 33.278 -0.643 1.00 . A A . 226 TYR HE1 1 1 4 9025 1 1 137 TYR HE2 H -18.271 29.465 1.177 1.00 . A A . 226 TYR HE2 1 1 4 9026 1 1 137 TYR HH H -19.160 30.073 -0.775 1.00 . A A . 226 TYR HH 1 1 4 9027 1 1 137 TYR N N -12.949 32.133 2.090 1.00 . A A . 226 TYR N 1 1 4 9028 1 1 137 TYR O O -13.403 35.000 4.034 1.00 . A A . 226 TYR O 1 1 4 9029 1 1 137 TYR OH O -18.915 31.025 -0.836 1.00 . A A . 226 TYR OH 1 1 4 9030 1 1 138 GLN C C -10.915 34.394 6.005 1.00 . A A . 227 GLN C 1 1 4 9031 1 1 138 GLN CA C -12.304 33.671 6.106 1.00 . A A . 227 GLN CA 1 1 4 9032 1 1 138 GLN CB C -12.261 32.619 7.225 1.00 . A A . 227 GLN CB 1 1 4 9033 1 1 138 GLN CD C -13.706 31.109 8.681 1.00 . A A . 227 GLN CD 1 1 4 9034 1 1 138 GLN CG C -13.571 31.875 7.356 1.00 . A A . 227 GLN CG 1 1 4 9035 1 1 138 GLN H H -12.578 32.038 4.757 1.00 . A A . 227 GLN H 1 1 4 9036 1 1 138 GLN HA H -13.060 34.386 6.361 1.00 . A A . 227 GLN HA 1 1 4 9037 1 1 138 GLN HB2 H -11.443 31.916 7.054 1.00 . A A . 227 GLN HB2 1 1 4 9038 1 1 138 GLN HB3 H -12.092 33.129 8.161 1.00 . A A . 227 GLN HB3 1 1 4 9039 1 1 138 GLN HE21 H -15.142 32.335 9.320 1.00 . A A . 227 GLN HE21 1 1 4 9040 1 1 138 GLN HE22 H -14.666 31.119 10.424 1.00 . A A . 227 GLN HE22 1 1 4 9041 1 1 138 GLN HG2 H -14.378 32.615 7.319 1.00 . A A . 227 GLN HG2 1 1 4 9042 1 1 138 GLN HG3 H -13.670 31.193 6.498 1.00 . A A . 227 GLN HG3 1 1 4 9043 1 1 138 GLN N N -12.686 33.054 4.842 1.00 . A A . 227 GLN N 1 1 4 9044 1 1 138 GLN NE2 N -14.585 31.575 9.553 1.00 . A A . 227 GLN NE2 1 1 4 9045 1 1 138 GLN O O -10.730 35.412 6.642 1.00 . A A . 227 GLN O 1 1 4 9046 1 1 138 GLN OE1 O -13.004 30.177 8.932 1.00 . A A . 227 GLN OE1 1 1 4 9047 1 1 139 ARG C C -8.778 35.934 4.441 1.00 . A A . 228 ARG C 1 1 4 9048 1 1 139 ARG CA C -8.629 34.579 5.161 1.00 . A A . 228 ARG CA 1 1 4 9049 1 1 139 ARG CB C -7.600 33.757 4.403 1.00 . A A . 228 ARG CB 1 1 4 9050 1 1 139 ARG CD C -6.099 31.780 4.258 1.00 . A A . 228 ARG CD 1 1 4 9051 1 1 139 ARG CG C -7.045 32.539 5.166 1.00 . A A . 228 ARG CG 1 1 4 9052 1 1 139 ARG CZ C -4.405 29.941 4.462 1.00 . A A . 228 ARG CZ 1 1 4 9053 1 1 139 ARG H H -10.086 33.085 4.695 1.00 . A A . 228 ARG H 1 1 4 9054 1 1 139 ARG HA H -8.245 34.764 6.169 1.00 . A A . 228 ARG HA 1 1 4 9055 1 1 139 ARG HB2 H -8.084 33.381 3.504 1.00 . A A . 228 ARG HB2 1 1 4 9056 1 1 139 ARG HB3 H -6.783 34.406 4.117 1.00 . A A . 228 ARG HB3 1 1 4 9057 1 1 139 ARG HD2 H -6.644 31.433 3.366 1.00 . A A . 228 ARG HD2 1 1 4 9058 1 1 139 ARG HD3 H -5.316 32.458 3.893 1.00 . A A . 228 ARG HD3 1 1 4 9059 1 1 139 ARG HE H -5.813 30.400 5.815 1.00 . A A . 228 ARG HE 1 1 4 9060 1 1 139 ARG HG2 H -6.485 32.878 6.042 1.00 . A A . 228 ARG HG2 1 1 4 9061 1 1 139 ARG HG3 H -7.855 31.876 5.467 1.00 . A A . 228 ARG HG3 1 1 4 9062 1 1 139 ARG HH11 H -4.248 30.977 2.793 1.00 . A A . 228 ARG HH11 1 1 4 9063 1 1 139 ARG HH12 H -3.081 29.689 2.940 1.00 . A A . 228 ARG HH12 1 1 4 9064 1 1 139 ARG HH21 H -4.309 28.722 6.095 1.00 . A A . 228 ARG HH21 1 1 4 9065 1 1 139 ARG HH22 H -3.117 28.451 4.831 1.00 . A A . 228 ARG HH22 1 1 4 9066 1 1 139 ARG N N -9.946 33.896 5.228 1.00 . A A . 228 ARG N 1 1 4 9067 1 1 139 ARG NE N -5.446 30.642 4.944 1.00 . A A . 228 ARG NE 1 1 4 9068 1 1 139 ARG NH1 N -3.864 30.220 3.310 1.00 . A A . 228 ARG NH1 1 1 4 9069 1 1 139 ARG NH2 N -3.914 28.963 5.164 1.00 . A A . 228 ARG NH2 1 1 4 9070 1 1 139 ARG O O -8.162 36.932 4.887 1.00 . A A . 228 ARG O 1 1 4 9071 1 1 140 GLY C C -11.032 37.965 2.995 1.00 . A A . 229 GLY C 1 1 4 9072 1 1 140 GLY CA C -9.778 37.210 2.580 1.00 . A A . 229 GLY CA 1 1 4 9073 1 1 140 GLY H H -10.097 35.165 3.102 1.00 . A A . 229 GLY H 1 1 4 9074 1 1 140 GLY HA2 H -8.941 37.909 2.672 1.00 . A A . 229 GLY HA2 1 1 4 9075 1 1 140 GLY HA3 H -9.863 36.931 1.529 1.00 . A A . 229 GLY HA3 1 1 4 9076 1 1 140 GLY N N -9.587 35.979 3.379 1.00 . A A . 229 GLY N 1 1 4 9077 1 1 140 GLY O O -11.698 38.582 2.200 1.00 . A A . 229 GLY O 1 1 4 9078 1 1 141 SER C C -12.374 40.053 4.670 1.00 . A A . 230 SER C 1 1 4 9079 1 1 141 SER CA C -12.522 38.533 4.835 1.00 . A A . 230 SER CA 1 1 4 9080 1 1 141 SER CB C -12.716 38.164 6.312 1.00 . A A . 230 SER CB 1 1 4 9081 1 1 141 SER H H -10.781 37.297 4.887 1.00 . A A . 230 SER H 1 1 4 9082 1 1 141 SER HA H -13.411 38.223 4.304 1.00 . A A . 230 SER HA 1 1 4 9083 1 1 141 SER HB2 H -12.833 37.080 6.389 1.00 . A A . 230 SER HB2 1 1 4 9084 1 1 141 SER HB3 H -11.848 38.487 6.906 1.00 . A A . 230 SER HB3 1 1 4 9085 1 1 141 SER HG H -14.040 38.407 7.651 1.00 . A A . 230 SER HG 1 1 4 9086 1 1 141 SER N N -11.354 37.863 4.269 1.00 . A A . 230 SER N 1 1 4 9087 1 1 141 SER O O -13.134 40.671 3.906 1.00 . A A . 230 SER O 1 1 4 9088 1 1 141 SER OG O -13.905 38.756 6.766 1.00 . A A . 230 SER OG 1 1 4 9089 1 1 142 SER C C -9.857 42.576 5.730 1.00 . A A . 231 SER C 1 1 4 9090 1 1 142 SER CA C -11.259 42.088 5.335 1.00 . A A . 231 SER CA 1 1 4 9091 1 1 142 SER CB C -12.242 42.700 6.338 1.00 . A A . 231 SER CB 1 1 4 9092 1 1 142 SER H H -10.782 40.068 5.965 1.00 . A A . 231 SER H 1 1 4 9093 1 1 142 SER HA H -11.487 42.475 4.353 1.00 . A A . 231 SER HA 1 1 4 9094 1 1 142 SER HB2 H -12.063 42.252 7.320 1.00 . A A . 231 SER HB2 1 1 4 9095 1 1 142 SER HB3 H -12.128 43.783 6.415 1.00 . A A . 231 SER HB3 1 1 4 9096 1 1 142 SER HG H -13.575 41.776 5.245 1.00 . A A . 231 SER HG 1 1 4 9097 1 1 142 SER N N -11.414 40.638 5.349 1.00 . A A . 231 SER N 1 1 4 9098 1 1 142 SER O O -9.133 41.869 6.330 1.00 . A A . 231 SER O 1 1 4 9099 1 1 142 SER OG O -13.589 42.415 5.967 1.00 . A A . 231 SER OG 1 1 4 9100 1 1 143 HIS C C -6.987 43.588 5.594 1.00 . A A . 232 HIS C 1 1 4 9101 1 1 143 HIS CA C -8.242 44.444 5.946 1.00 . A A . 232 HIS CA 1 1 4 9102 1 1 143 HIS CB C -8.373 44.709 7.488 1.00 . A A . 232 HIS CB 1 1 4 9103 1 1 143 HIS CD2 C -7.759 47.085 8.425 1.00 . A A . 232 HIS CD2 1 1 4 9104 1 1 143 HIS CE1 C -5.618 46.836 8.624 1.00 . A A . 232 HIS CE1 1 1 4 9105 1 1 143 HIS CG C -7.481 45.831 8.002 1.00 . A A . 232 HIS CG 1 1 4 9106 1 1 143 HIS H H -10.146 44.407 4.918 1.00 . A A . 232 HIS H 1 1 4 9107 1 1 143 HIS HA H -8.119 45.420 5.456 1.00 . A A . 232 HIS HA 1 1 4 9108 1 1 143 HIS HB2 H -9.391 45.055 7.683 1.00 . A A . 232 HIS HB2 1 1 4 9109 1 1 143 HIS HB3 H -8.165 43.796 8.076 1.00 . A A . 232 HIS HB3 1 1 4 9110 1 1 143 HIS HD1 H -5.549 44.830 7.957 1.00 . A A . 232 HIS HD1 1 1 4 9111 1 1 143 HIS HD2 H -8.719 47.511 8.457 1.00 . A A . 232 HIS HD2 1 1 4 9112 1 1 143 HIS HE1 H -4.641 47.000 8.910 1.00 . A A . 232 HIS HE1 1 1 4 9113 1 1 143 HIS HE2 H -6.523 48.590 9.193 1.00 . A A . 232 HIS HE2 1 1 4 9114 1 1 143 HIS N N -9.503 43.829 5.436 1.00 . A A . 232 HIS N 1 1 4 9115 1 1 143 HIS ND1 N -6.107 45.707 8.135 1.00 . A A . 232 HIS ND1 1 1 4 9116 1 1 143 HIS NE2 N -6.606 47.673 8.794 1.00 . A A . 232 HIS NE2 1 1 4 9117 1 1 143 HIS O O -6.209 43.220 6.498 1.00 . A A . 232 HIS O 1 1 4 9118 1 1 144 HIS C C -4.835 43.113 2.693 1.00 . A A . 233 HIS C 1 1 4 9119 1 1 144 HIS CA C -5.555 42.485 3.923 1.00 . A A . 233 HIS CA 1 1 4 9120 1 1 144 HIS CB C -5.995 41.028 3.672 1.00 . A A . 233 HIS CB 1 1 4 9121 1 1 144 HIS CD2 C -3.998 39.600 4.544 1.00 . A A . 233 HIS CD2 1 1 4 9122 1 1 144 HIS CE1 C -3.627 38.397 2.762 1.00 . A A . 233 HIS CE1 1 1 4 9123 1 1 144 HIS CG C -4.897 40.021 3.614 1.00 . A A . 233 HIS CG 1 1 4 9124 1 1 144 HIS H H -7.443 43.571 3.569 1.00 . A A . 233 HIS H 1 1 4 9125 1 1 144 HIS HA H -4.857 42.479 4.758 1.00 . A A . 233 HIS HA 1 1 4 9126 1 1 144 HIS HB2 H -6.678 40.737 4.478 1.00 . A A . 233 HIS HB2 1 1 4 9127 1 1 144 HIS HB3 H -6.567 40.992 2.751 1.00 . A A . 233 HIS HB3 1 1 4 9128 1 1 144 HIS HD1 H -5.115 39.327 1.573 1.00 . A A . 233 HIS HD1 1 1 4 9129 1 1 144 HIS HD2 H -3.934 39.966 5.577 1.00 . A A . 233 HIS HD2 1 1 4 9130 1 1 144 HIS HE1 H -3.221 37.686 2.073 1.00 . A A . 233 HIS HE1 1 1 4 9131 1 1 144 HIS HE2 H -2.379 38.183 4.394 1.00 . A A . 233 HIS HE2 1 1 4 9132 1 1 144 HIS N N -6.748 43.292 4.315 1.00 . A A . 233 HIS N 1 1 4 9133 1 1 144 HIS ND1 N -4.624 39.257 2.496 1.00 . A A . 233 HIS ND1 1 1 4 9134 1 1 144 HIS NE2 N -3.181 38.656 3.963 1.00 . A A . 233 HIS NE2 1 1 4 9135 1 1 144 HIS O O -4.948 42.627 1.573 1.00 . A A . 233 HIS O 1 1 4 9136 1 1 145 HIS C C -2.025 45.338 2.263 1.00 . A A . 234 HIS C 1 1 4 9137 1 1 145 HIS CA C -3.443 44.933 1.850 1.00 . A A . 234 HIS CA 1 1 4 9138 1 1 145 HIS CB C -4.257 46.167 1.434 1.00 . A A . 234 HIS CB 1 1 4 9139 1 1 145 HIS CD2 C -5.608 47.560 3.151 1.00 . A A . 234 HIS CD2 1 1 4 9140 1 1 145 HIS CE1 C -4.047 48.878 3.890 1.00 . A A . 234 HIS CE1 1 1 4 9141 1 1 145 HIS CG C -4.477 47.190 2.502 1.00 . A A . 234 HIS CG 1 1 4 9142 1 1 145 HIS H H -4.146 44.633 3.811 1.00 . A A . 234 HIS H 1 1 4 9143 1 1 145 HIS HA H -3.380 44.255 0.989 1.00 . A A . 234 HIS HA 1 1 4 9144 1 1 145 HIS HB2 H -3.738 46.648 0.621 1.00 . A A . 234 HIS HB2 1 1 4 9145 1 1 145 HIS HB3 H -5.198 45.825 1.026 1.00 . A A . 234 HIS HB3 1 1 4 9146 1 1 145 HIS HD1 H -2.543 48.109 2.685 1.00 . A A . 234 HIS HD1 1 1 4 9147 1 1 145 HIS HD2 H -6.599 47.113 3.016 1.00 . A A . 234 HIS HD2 1 1 4 9148 1 1 145 HIS HE1 H -3.503 49.623 4.395 1.00 . A A . 234 HIS HE1 1 1 4 9149 1 1 145 HIS HE2 H -5.976 49.069 4.582 1.00 . A A . 234 HIS HE2 1 1 4 9150 1 1 145 HIS N N -4.148 44.238 2.916 1.00 . A A . 234 HIS N 1 1 4 9151 1 1 145 HIS ND1 N -3.509 48.069 2.975 1.00 . A A . 234 HIS ND1 1 1 4 9152 1 1 145 HIS NE2 N -5.314 48.603 3.978 1.00 . A A . 234 HIS NE2 1 1 4 9153 1 1 145 HIS O O -1.521 46.343 1.754 1.00 . A A . 234 HIS O 1 1 4 9154 1 1 146 HIS C C 0.991 44.705 2.567 1.00 . A A . 235 HIS C 1 1 4 9155 1 1 146 HIS CA C -0.043 45.028 3.625 1.00 . A A . 235 HIS CA 1 1 4 9156 1 1 146 HIS CB C 0.368 44.302 4.916 1.00 . A A . 235 HIS CB 1 1 4 9157 1 1 146 HIS CD2 C 2.956 44.399 5.125 1.00 . A A . 235 HIS CD2 1 1 4 9158 1 1 146 HIS CE1 C 3.141 45.944 6.646 1.00 . A A . 235 HIS CE1 1 1 4 9159 1 1 146 HIS CG C 1.693 44.770 5.451 1.00 . A A . 235 HIS CG 1 1 4 9160 1 1 146 HIS H H -1.812 43.812 3.535 1.00 . A A . 235 HIS H 1 1 4 9161 1 1 146 HIS HA H -0.030 46.106 3.794 1.00 . A A . 235 HIS HA 1 1 4 9162 1 1 146 HIS HB2 H -0.384 44.474 5.687 1.00 . A A . 235 HIS HB2 1 1 4 9163 1 1 146 HIS HB3 H 0.412 43.227 4.701 1.00 . A A . 235 HIS HB3 1 1 4 9164 1 1 146 HIS HD1 H 1.089 46.294 6.884 1.00 . A A . 235 HIS HD1 1 1 4 9165 1 1 146 HIS HD2 H 3.228 43.680 4.359 1.00 . A A . 235 HIS HD2 1 1 4 9166 1 1 146 HIS HE1 H 3.573 46.689 7.324 1.00 . A A . 235 HIS HE1 1 1 4 9167 1 1 146 HIS HE2 H 4.845 45.045 5.830 1.00 . A A . 235 HIS HE2 1 1 4 9168 1 1 146 HIS N N -1.400 44.629 3.189 1.00 . A A . 235 HIS N 1 1 4 9169 1 1 146 HIS ND1 N 1.847 45.756 6.439 1.00 . A A . 235 HIS ND1 1 1 4 9170 1 1 146 HIS NE2 N 3.821 45.126 5.888 1.00 . A A . 235 HIS NE2 1 1 4 9171 1 1 146 HIS O O 1.217 43.541 2.272 1.00 . A A . 235 HIS O 1 1 4 9172 1 1 147 HIS C C 3.627 46.753 1.059 1.00 . A A . 236 HIS C 1 1 4 9173 1 1 147 HIS CA C 2.665 45.589 0.951 1.00 . A A . 236 HIS CA 1 1 4 9174 1 1 147 HIS CB C 1.974 45.544 -0.432 1.00 . A A . 236 HIS CB 1 1 4 9175 1 1 147 HIS CD2 C 3.811 43.990 -1.428 1.00 . A A . 236 HIS CD2 1 1 4 9176 1 1 147 HIS CE1 C 3.192 43.978 -3.508 1.00 . A A . 236 HIS CE1 1 1 4 9177 1 1 147 HIS CG C 2.722 44.782 -1.484 1.00 . A A . 236 HIS CG 1 1 4 9178 1 1 147 HIS H H 1.418 46.704 2.317 1.00 . A A . 236 HIS H 1 1 4 9179 1 1 147 HIS HA H 3.206 44.647 1.123 1.00 . A A . 236 HIS HA 1 1 4 9180 1 1 147 HIS HB2 H 1.013 45.069 -0.305 1.00 . A A . 236 HIS HB2 1 1 4 9181 1 1 147 HIS HB3 H 1.808 46.563 -0.792 1.00 . A A . 236 HIS HB3 1 1 4 9182 1 1 147 HIS HD1 H 1.551 45.254 -3.236 1.00 . A A . 236 HIS HD1 1 1 4 9183 1 1 147 HIS HD2 H 4.354 43.745 -0.547 1.00 . A A . 236 HIS HD2 1 1 4 9184 1 1 147 HIS HE1 H 3.155 43.749 -4.566 1.00 . A A . 236 HIS HE1 1 1 4 9185 1 1 147 HIS HE2 H 4.868 42.950 -2.917 1.00 . A A . 236 HIS HE2 1 1 4 9186 1 1 147 HIS N N 1.633 45.757 2.014 1.00 . A A . 236 HIS N 1 1 4 9187 1 1 147 HIS ND1 N 2.341 44.774 -2.836 1.00 . A A . 236 HIS ND1 1 1 4 9188 1 1 147 HIS NE2 N 4.088 43.531 -2.681 1.00 . A A . 236 HIS NE2 1 1 4 9189 1 1 147 HIS O O 3.323 47.833 0.628 1.00 . A A . 236 HIS O 1 1 4 9190 1 1 148 HIS C C 7.094 47.123 2.136 1.00 . A A . 237 HIS C 1 1 4 9191 1 1 148 HIS CA C 5.654 47.641 2.003 1.00 . A A . 237 HIS CA 1 1 4 9192 1 1 148 HIS CB C 5.303 48.306 3.320 1.00 . A A . 237 HIS CB 1 1 4 9193 1 1 148 HIS CD2 C 7.229 49.636 4.494 1.00 . A A . 237 HIS CD2 1 1 4 9194 1 1 148 HIS CE1 C 6.889 51.580 3.635 1.00 . A A . 237 HIS CE1 1 1 4 9195 1 1 148 HIS CG C 6.172 49.496 3.646 1.00 . A A . 237 HIS CG 1 1 4 9196 1 1 148 HIS H H 5.031 45.622 2.029 1.00 . A A . 237 HIS H 1 1 4 9197 1 1 148 HIS HA H 5.577 48.381 1.186 1.00 . A A . 237 HIS HA 1 1 4 9198 1 1 148 HIS HB2 H 4.259 48.609 3.300 1.00 . A A . 237 HIS HB2 1 1 4 9199 1 1 148 HIS HB3 H 5.435 47.542 4.087 1.00 . A A . 237 HIS HB3 1 1 4 9200 1 1 148 HIS HD1 H 5.287 51.001 2.379 1.00 . A A . 237 HIS HD1 1 1 4 9201 1 1 148 HIS HD2 H 7.664 48.832 5.076 1.00 . A A . 237 HIS HD2 1 1 4 9202 1 1 148 HIS HE1 H 7.000 52.641 3.450 1.00 . A A . 237 HIS HE1 1 1 4 9203 1 1 148 HIS HE2 H 8.430 51.291 5.012 1.00 . A A . 237 HIS HE2 1 1 4 9204 1 1 148 HIS N N 4.745 46.551 1.731 1.00 . A A . 237 HIS N 1 1 4 9205 1 1 148 HIS ND1 N 5.984 50.763 3.096 1.00 . A A . 237 HIS ND1 1 1 4 9206 1 1 148 HIS NE2 N 7.643 50.899 4.452 1.00 . A A . 237 HIS NE2 1 1 4 9207 1 1 148 HIS O O 7.919 47.637 1.366 1.00 . A A . 237 HIS O 1 1 4 9208 1 1 148 HIS OXT O 7.325 46.184 2.943 1.00 . A A . 237 HIS OXT 1 1 5 9209 1 1 1 GLY C C -55.219 -16.526 18.462 1.00 . A A . 90 GLY C 1 1 5 9210 1 1 1 GLY CA C -55.646 -16.044 17.104 1.00 . A A . 90 GLY CA 1 1 5 9211 1 1 1 GLY H1 H -57.496 -15.380 17.695 1.00 . A A . 90 GLY H1 1 1 5 9212 1 1 1 GLY H2 H -57.498 -16.927 17.128 1.00 . A A . 90 GLY H2 1 1 5 9213 1 1 1 GLY H3 H -57.382 -15.664 16.073 1.00 . A A . 90 GLY H3 1 1 5 9214 1 1 1 GLY HA2 H -55.246 -16.715 16.345 1.00 . A A . 90 GLY HA2 1 1 5 9215 1 1 1 GLY HA3 H -55.248 -15.043 16.944 1.00 . A A . 90 GLY HA3 1 1 5 9216 1 1 1 GLY N N -57.123 -16.000 16.989 1.00 . A A . 90 GLY N 1 1 5 9217 1 1 1 GLY O O -56.038 -16.547 19.360 1.00 . A A . 90 GLY O 1 1 5 9218 1 1 2 GLN C C -53.179 -16.319 20.896 1.00 . A A . 91 GLN C 1 1 5 9219 1 1 2 GLN CA C -53.443 -17.437 19.884 1.00 . A A . 91 GLN CA 1 1 5 9220 1 1 2 GLN CB C -52.137 -18.207 19.638 1.00 . A A . 91 GLN CB 1 1 5 9221 1 1 2 GLN CD C -51.892 -19.094 17.263 1.00 . A A . 91 GLN CD 1 1 5 9222 1 1 2 GLN CG C -52.285 -19.411 18.698 1.00 . A A . 91 GLN CG 1 1 5 9223 1 1 2 GLN H H -53.323 -16.901 17.818 1.00 . A A . 91 GLN H 1 1 5 9224 1 1 2 GLN HA H -54.176 -18.122 20.315 1.00 . A A . 91 GLN HA 1 1 5 9225 1 1 2 GLN HB2 H -51.399 -17.524 19.217 1.00 . A A . 91 GLN HB2 1 1 5 9226 1 1 2 GLN HB3 H -51.762 -18.564 20.597 1.00 . A A . 91 GLN HB3 1 1 5 9227 1 1 2 GLN HE21 H -50.475 -20.519 17.306 1.00 . A A . 91 GLN HE21 1 1 5 9228 1 1 2 GLN HE22 H -50.628 -19.632 15.808 1.00 . A A . 91 GLN HE22 1 1 5 9229 1 1 2 GLN HG2 H -51.646 -20.215 19.063 1.00 . A A . 91 GLN HG2 1 1 5 9230 1 1 2 GLN HG3 H -53.319 -19.757 18.718 1.00 . A A . 91 GLN HG3 1 1 5 9231 1 1 2 GLN N N -53.962 -16.920 18.612 1.00 . A A . 91 GLN N 1 1 5 9232 1 1 2 GLN NE2 N -50.924 -19.806 16.753 1.00 . A A . 91 GLN NE2 1 1 5 9233 1 1 2 GLN O O -52.865 -16.576 22.045 1.00 . A A . 91 GLN O 1 1 5 9234 1 1 2 GLN OE1 O -52.462 -18.209 16.625 1.00 . A A . 91 GLN OE1 1 1 5 9235 1 1 3 GLY C C -53.770 -12.734 20.657 1.00 . A A . 92 GLY C 1 1 5 9236 1 1 3 GLY CA C -53.150 -13.936 21.331 1.00 . A A . 92 GLY CA 1 1 5 9237 1 1 3 GLY H H -53.598 -14.902 19.508 1.00 . A A . 92 GLY H 1 1 5 9238 1 1 3 GLY HA2 H -53.655 -14.120 22.281 1.00 . A A . 92 GLY HA2 1 1 5 9239 1 1 3 GLY HA3 H -52.089 -13.758 21.507 1.00 . A A . 92 GLY HA3 1 1 5 9240 1 1 3 GLY N N -53.324 -15.079 20.456 1.00 . A A . 92 GLY N 1 1 5 9241 1 1 3 GLY O O -54.197 -12.834 19.496 1.00 . A A . 92 GLY O 1 1 5 9242 1 1 4 GLY C C -55.874 -10.296 21.388 1.00 . A A . 93 GLY C 1 1 5 9243 1 1 4 GLY CA C -54.459 -10.410 20.854 1.00 . A A . 93 GLY CA 1 1 5 9244 1 1 4 GLY H H -53.480 -11.609 22.316 1.00 . A A . 93 GLY H 1 1 5 9245 1 1 4 GLY HA2 H -53.884 -9.542 21.174 1.00 . A A . 93 GLY HA2 1 1 5 9246 1 1 4 GLY HA3 H -54.485 -10.442 19.765 1.00 . A A . 93 GLY HA3 1 1 5 9247 1 1 4 GLY N N -53.831 -11.618 21.369 1.00 . A A . 93 GLY N 1 1 5 9248 1 1 4 GLY O O -56.369 -11.221 22.012 1.00 . A A . 93 GLY O 1 1 5 9249 1 1 5 GLY C C -57.861 -8.647 23.183 1.00 . A A . 94 GLY C 1 1 5 9250 1 1 5 GLY CA C -57.866 -8.963 21.698 1.00 . A A . 94 GLY CA 1 1 5 9251 1 1 5 GLY H H -56.090 -8.416 20.645 1.00 . A A . 94 GLY H 1 1 5 9252 1 1 5 GLY HA2 H -58.346 -8.142 21.165 1.00 . A A . 94 GLY HA2 1 1 5 9253 1 1 5 GLY HA3 H -58.449 -9.871 21.538 1.00 . A A . 94 GLY HA3 1 1 5 9254 1 1 5 GLY N N -56.520 -9.158 21.171 1.00 . A A . 94 GLY N 1 1 5 9255 1 1 5 GLY O O -58.791 -8.989 23.906 1.00 . A A . 94 GLY O 1 1 5 9256 1 1 6 THR C C -57.863 -6.800 25.514 1.00 . A A . 95 THR C 1 1 5 9257 1 1 6 THR CA C -56.671 -7.651 25.062 1.00 . A A . 95 THR CA 1 1 5 9258 1 1 6 THR CB C -55.326 -6.917 25.352 1.00 . A A . 95 THR CB 1 1 5 9259 1 1 6 THR CG2 C -55.240 -5.566 24.644 1.00 . A A . 95 THR CG2 1 1 5 9260 1 1 6 THR H H -56.066 -7.731 23.019 1.00 . A A . 95 THR H 1 1 5 9261 1 1 6 THR HA H -56.683 -8.574 25.641 1.00 . A A . 95 THR HA 1 1 5 9262 1 1 6 THR HB H -54.503 -7.545 25.008 1.00 . A A . 95 THR HB 1 1 5 9263 1 1 6 THR HG1 H -54.258 -6.584 26.959 1.00 . A A . 95 THR HG1 1 1 5 9264 1 1 6 THR HG21 H -54.273 -5.110 24.855 1.00 . A A . 95 THR HG21 1 1 5 9265 1 1 6 THR HG22 H -56.030 -4.909 25.003 1.00 . A A . 95 THR HG22 1 1 5 9266 1 1 6 THR HG23 H -55.344 -5.700 23.569 1.00 . A A . 95 THR HG23 1 1 5 9267 1 1 6 THR N N -56.799 -8.000 23.647 1.00 . A A . 95 THR N 1 1 5 9268 1 1 6 THR O O -58.444 -6.057 24.723 1.00 . A A . 95 THR O 1 1 5 9269 1 1 6 THR OG1 O -55.192 -6.701 26.759 1.00 . A A . 95 THR OG1 1 1 5 9270 1 1 7 HIS C C -60.780 -6.812 26.857 1.00 . A A . 96 HIS C 1 1 5 9271 1 1 7 HIS CA C -59.421 -6.348 27.411 1.00 . A A . 96 HIS CA 1 1 5 9272 1 1 7 HIS CB C -59.361 -4.810 27.349 1.00 . A A . 96 HIS CB 1 1 5 9273 1 1 7 HIS CD2 C -57.283 -4.410 28.881 1.00 . A A . 96 HIS CD2 1 1 5 9274 1 1 7 HIS CE1 C -56.220 -2.977 27.645 1.00 . A A . 96 HIS CE1 1 1 5 9275 1 1 7 HIS CG C -58.043 -4.233 27.766 1.00 . A A . 96 HIS CG 1 1 5 9276 1 1 7 HIS H H -57.698 -7.609 27.350 1.00 . A A . 96 HIS H 1 1 5 9277 1 1 7 HIS HA H -59.405 -6.627 28.465 1.00 . A A . 96 HIS HA 1 1 5 9278 1 1 7 HIS HB2 H -59.576 -4.489 26.329 1.00 . A A . 96 HIS HB2 1 1 5 9279 1 1 7 HIS HB3 H -60.139 -4.405 27.998 1.00 . A A . 96 HIS HB3 1 1 5 9280 1 1 7 HIS HD1 H -57.626 -2.946 26.096 1.00 . A A . 96 HIS HD1 1 1 5 9281 1 1 7 HIS HD2 H -57.529 -5.058 29.715 1.00 . A A . 96 HIS HD2 1 1 5 9282 1 1 7 HIS HE1 H -55.474 -2.269 27.295 1.00 . A A . 96 HIS HE1 1 1 5 9283 1 1 7 HIS HE2 H -55.436 -3.556 29.473 1.00 . A A . 96 HIS HE2 1 1 5 9284 1 1 7 HIS N N -58.242 -6.981 26.777 1.00 . A A . 96 HIS N 1 1 5 9285 1 1 7 HIS ND1 N -57.331 -3.308 26.997 1.00 . A A . 96 HIS ND1 1 1 5 9286 1 1 7 HIS NE2 N -56.173 -3.629 28.778 1.00 . A A . 96 HIS NE2 1 1 5 9287 1 1 7 HIS O O -61.812 -6.378 27.345 1.00 . A A . 96 HIS O 1 1 5 9288 1 1 8 SER C C -61.883 -9.623 24.786 1.00 . A A . 97 SER C 1 1 5 9289 1 1 8 SER CA C -62.043 -8.188 25.280 1.00 . A A . 97 SER CA 1 1 5 9290 1 1 8 SER CB C -62.462 -7.291 24.113 1.00 . A A . 97 SER CB 1 1 5 9291 1 1 8 SER H H -59.917 -8.005 25.452 1.00 . A A . 97 SER H 1 1 5 9292 1 1 8 SER HA H -62.825 -8.165 26.041 1.00 . A A . 97 SER HA 1 1 5 9293 1 1 8 SER HB2 H -61.748 -7.405 23.298 1.00 . A A . 97 SER HB2 1 1 5 9294 1 1 8 SER HB3 H -63.453 -7.591 23.767 1.00 . A A . 97 SER HB3 1 1 5 9295 1 1 8 SER HG H -62.772 -5.890 25.440 1.00 . A A . 97 SER HG 1 1 5 9296 1 1 8 SER N N -60.788 -7.692 25.863 1.00 . A A . 97 SER N 1 1 5 9297 1 1 8 SER O O -62.480 -10.030 23.789 1.00 . A A . 97 SER O 1 1 5 9298 1 1 8 SER OG O -62.495 -5.931 24.516 1.00 . A A . 97 SER OG 1 1 5 9299 1 1 9 GLN C C -61.735 -12.732 25.557 1.00 . A A . 98 GLN C 1 1 5 9300 1 1 9 GLN CA C -60.708 -11.732 25.022 1.00 . A A . 98 GLN CA 1 1 5 9301 1 1 9 GLN CB C -59.285 -12.104 25.460 1.00 . A A . 98 GLN CB 1 1 5 9302 1 1 9 GLN CD C -57.298 -13.624 25.133 1.00 . A A . 98 GLN CD 1 1 5 9303 1 1 9 GLN CG C -58.730 -13.326 24.741 1.00 . A A . 98 GLN CG 1 1 5 9304 1 1 9 GLN H H -60.560 -10.013 26.268 1.00 . A A . 98 GLN H 1 1 5 9305 1 1 9 GLN HA H -60.741 -11.755 23.932 1.00 . A A . 98 GLN HA 1 1 5 9306 1 1 9 GLN HB2 H -58.631 -11.260 25.250 1.00 . A A . 98 GLN HB2 1 1 5 9307 1 1 9 GLN HB3 H -59.273 -12.285 26.535 1.00 . A A . 98 GLN HB3 1 1 5 9308 1 1 9 GLN HE21 H -57.831 -15.450 25.805 1.00 . A A . 98 GLN HE21 1 1 5 9309 1 1 9 GLN HE22 H -56.130 -15.041 25.922 1.00 . A A . 98 GLN HE22 1 1 5 9310 1 1 9 GLN HG2 H -59.349 -14.189 24.976 1.00 . A A . 98 GLN HG2 1 1 5 9311 1 1 9 GLN HG3 H -58.768 -13.152 23.666 1.00 . A A . 98 GLN HG3 1 1 5 9312 1 1 9 GLN N N -61.025 -10.377 25.455 1.00 . A A . 98 GLN N 1 1 5 9313 1 1 9 GLN NE2 N -57.066 -14.797 25.655 1.00 . A A . 98 GLN NE2 1 1 5 9314 1 1 9 GLN O O -61.584 -13.285 26.636 1.00 . A A . 98 GLN O 1 1 5 9315 1 1 9 GLN OE1 O -56.413 -12.799 24.965 1.00 . A A . 98 GLN OE1 1 1 5 9316 1 1 10 TRP C C -63.401 -15.379 25.116 1.00 . A A . 99 TRP C 1 1 5 9317 1 1 10 TRP CA C -63.842 -13.912 25.142 1.00 . A A . 99 TRP CA 1 1 5 9318 1 1 10 TRP CB C -65.025 -13.737 24.185 1.00 . A A . 99 TRP CB 1 1 5 9319 1 1 10 TRP CD1 C -65.408 -11.401 23.204 1.00 . A A . 99 TRP CD1 1 1 5 9320 1 1 10 TRP CD2 C -66.339 -11.694 25.206 1.00 . A A . 99 TRP CD2 1 1 5 9321 1 1 10 TRP CE2 C -66.609 -10.366 24.761 1.00 . A A . 99 TRP CE2 1 1 5 9322 1 1 10 TRP CE3 C -66.829 -12.101 26.466 1.00 . A A . 99 TRP CE3 1 1 5 9323 1 1 10 TRP CG C -65.562 -12.338 24.176 1.00 . A A . 99 TRP CG 1 1 5 9324 1 1 10 TRP CH2 C -67.821 -9.855 26.766 1.00 . A A . 99 TRP CH2 1 1 5 9325 1 1 10 TRP CZ2 C -67.345 -9.445 25.532 1.00 . A A . 99 TRP CZ2 1 1 5 9326 1 1 10 TRP CZ3 C -67.573 -11.175 27.246 1.00 . A A . 99 TRP CZ3 1 1 5 9327 1 1 10 TRP H H -62.866 -12.462 23.903 1.00 . A A . 99 TRP H 1 1 5 9328 1 1 10 TRP HA H -64.176 -13.676 26.154 1.00 . A A . 99 TRP HA 1 1 5 9329 1 1 10 TRP HB2 H -64.706 -13.999 23.177 1.00 . A A . 99 TRP HB2 1 1 5 9330 1 1 10 TRP HB3 H -65.824 -14.416 24.485 1.00 . A A . 99 TRP HB3 1 1 5 9331 1 1 10 TRP HD1 H -64.860 -11.561 22.286 1.00 . A A . 99 TRP HD1 1 1 5 9332 1 1 10 TRP HE1 H -66.022 -9.402 22.953 1.00 . A A . 99 TRP HE1 1 1 5 9333 1 1 10 TRP HE3 H -66.635 -13.096 26.835 1.00 . A A . 99 TRP HE3 1 1 5 9334 1 1 10 TRP HH2 H -68.382 -9.162 27.379 1.00 . A A . 99 TRP HH2 1 1 5 9335 1 1 10 TRP HZ2 H -67.528 -8.442 25.175 1.00 . A A . 99 TRP HZ2 1 1 5 9336 1 1 10 TRP HZ3 H -67.947 -11.471 28.217 1.00 . A A . 99 TRP HZ3 1 1 5 9337 1 1 10 TRP N N -62.774 -12.973 24.771 1.00 . A A . 99 TRP N 1 1 5 9338 1 1 10 TRP NE1 N -66.022 -10.230 23.533 1.00 . A A . 99 TRP NE1 1 1 5 9339 1 1 10 TRP O O -64.192 -16.265 25.414 1.00 . A A . 99 TRP O 1 1 5 9340 1 1 11 ASN C C -62.306 -17.891 23.657 1.00 . A A . 100 ASN C 1 1 5 9341 1 1 11 ASN CA C -61.552 -16.958 24.610 1.00 . A A . 100 ASN CA 1 1 5 9342 1 1 11 ASN CB C -61.404 -17.597 26.000 1.00 . A A . 100 ASN CB 1 1 5 9343 1 1 11 ASN CG C -60.503 -16.800 26.900 1.00 . A A . 100 ASN CG 1 1 5 9344 1 1 11 ASN H H -61.570 -14.830 24.480 1.00 . A A . 100 ASN H 1 1 5 9345 1 1 11 ASN HA H -60.549 -16.836 24.205 1.00 . A A . 100 ASN HA 1 1 5 9346 1 1 11 ASN HB2 H -62.383 -17.690 26.465 1.00 . A A . 100 ASN HB2 1 1 5 9347 1 1 11 ASN HB3 H -60.979 -18.594 25.888 1.00 . A A . 100 ASN HB3 1 1 5 9348 1 1 11 ASN HD21 H -61.731 -17.086 28.459 1.00 . A A . 100 ASN HD21 1 1 5 9349 1 1 11 ASN HD22 H -60.304 -16.131 28.771 1.00 . A A . 100 ASN HD22 1 1 5 9350 1 1 11 ASN N N -62.155 -15.615 24.710 1.00 . A A . 100 ASN N 1 1 5 9351 1 1 11 ASN ND2 N -60.877 -16.666 28.140 1.00 . A A . 100 ASN ND2 1 1 5 9352 1 1 11 ASN O O -62.193 -19.109 23.737 1.00 . A A . 100 ASN O 1 1 5 9353 1 1 11 ASN OD1 O -59.476 -16.296 26.465 1.00 . A A . 100 ASN OD1 1 1 5 9354 1 1 12 LYS C C -62.886 -18.013 20.429 1.00 . A A . 101 LYS C 1 1 5 9355 1 1 12 LYS CA C -63.742 -18.072 21.694 1.00 . A A . 101 LYS CA 1 1 5 9356 1 1 12 LYS CB C -65.138 -17.485 21.458 1.00 . A A . 101 LYS CB 1 1 5 9357 1 1 12 LYS CD C -67.432 -17.045 22.456 1.00 . A A . 101 LYS CD 1 1 5 9358 1 1 12 LYS CE C -68.259 -17.150 23.742 1.00 . A A . 101 LYS CE 1 1 5 9359 1 1 12 LYS CG C -66.045 -17.627 22.683 1.00 . A A . 101 LYS CG 1 1 5 9360 1 1 12 LYS H H -63.081 -16.303 22.683 1.00 . A A . 101 LYS H 1 1 5 9361 1 1 12 LYS HA H -63.836 -19.107 22.022 1.00 . A A . 101 LYS HA 1 1 5 9362 1 1 12 LYS HB2 H -65.040 -16.428 21.209 1.00 . A A . 101 LYS HB2 1 1 5 9363 1 1 12 LYS HB3 H -65.602 -18.001 20.617 1.00 . A A . 101 LYS HB3 1 1 5 9364 1 1 12 LYS HD2 H -67.341 -15.996 22.169 1.00 . A A . 101 LYS HD2 1 1 5 9365 1 1 12 LYS HD3 H -67.929 -17.597 21.657 1.00 . A A . 101 LYS HD3 1 1 5 9366 1 1 12 LYS HE2 H -68.321 -18.201 24.037 1.00 . A A . 101 LYS HE2 1 1 5 9367 1 1 12 LYS HE3 H -67.748 -16.599 24.536 1.00 . A A . 101 LYS HE3 1 1 5 9368 1 1 12 LYS HG2 H -66.142 -18.684 22.930 1.00 . A A . 101 LYS HG2 1 1 5 9369 1 1 12 LYS HG3 H -65.589 -17.113 23.523 1.00 . A A . 101 LYS HG3 1 1 5 9370 1 1 12 LYS HZ1 H -70.161 -16.698 24.449 1.00 . A A . 101 LYS HZ1 1 1 5 9371 1 1 12 LYS HZ2 H -70.138 -17.111 22.853 1.00 . A A . 101 LYS HZ2 1 1 5 9372 1 1 12 LYS HZ3 H -69.608 -15.623 23.327 1.00 . A A . 101 LYS HZ3 1 1 5 9373 1 1 12 LYS N N -63.037 -17.306 22.720 1.00 . A A . 101 LYS N 1 1 5 9374 1 1 12 LYS NZ N -69.654 -16.601 23.578 1.00 . A A . 101 LYS NZ 1 1 5 9375 1 1 12 LYS O O -62.178 -17.021 20.214 1.00 . A A . 101 LYS O 1 1 5 9376 1 1 13 PRO C C -62.382 -17.898 17.450 1.00 . A A . 102 PRO C 1 1 5 9377 1 1 13 PRO CA C -62.039 -19.037 18.409 1.00 . A A . 102 PRO CA 1 1 5 9378 1 1 13 PRO CB C -62.315 -20.390 17.739 1.00 . A A . 102 PRO CB 1 1 5 9379 1 1 13 PRO CD C -63.628 -20.356 19.689 1.00 . A A . 102 PRO CD 1 1 5 9380 1 1 13 PRO CG C -62.800 -21.263 18.837 1.00 . A A . 102 PRO CG 1 1 5 9381 1 1 13 PRO HA H -60.993 -18.970 18.706 1.00 . A A . 102 PRO HA 1 1 5 9382 1 1 13 PRO HB2 H -63.089 -20.280 16.979 1.00 . A A . 102 PRO HB2 1 1 5 9383 1 1 13 PRO HB3 H -61.403 -20.797 17.301 1.00 . A A . 102 PRO HB3 1 1 5 9384 1 1 13 PRO HD2 H -64.632 -20.247 19.275 1.00 . A A . 102 PRO HD2 1 1 5 9385 1 1 13 PRO HD3 H -63.662 -20.724 20.715 1.00 . A A . 102 PRO HD3 1 1 5 9386 1 1 13 PRO HG2 H -63.404 -22.080 18.443 1.00 . A A . 102 PRO HG2 1 1 5 9387 1 1 13 PRO HG3 H -61.956 -21.648 19.410 1.00 . A A . 102 PRO HG3 1 1 5 9388 1 1 13 PRO N N -62.894 -19.078 19.604 1.00 . A A . 102 PRO N 1 1 5 9389 1 1 13 PRO O O -63.524 -17.460 17.372 1.00 . A A . 102 PRO O 1 1 5 9390 1 1 14 SER C C -60.620 -16.595 14.552 1.00 . A A . 103 SER C 1 1 5 9391 1 1 14 SER CA C -61.581 -16.380 15.716 1.00 . A A . 103 SER CA 1 1 5 9392 1 1 14 SER CB C -61.345 -15.013 16.356 1.00 . A A . 103 SER CB 1 1 5 9393 1 1 14 SER H H -60.470 -17.850 16.785 1.00 . A A . 103 SER H 1 1 5 9394 1 1 14 SER HA H -62.604 -16.423 15.342 1.00 . A A . 103 SER HA 1 1 5 9395 1 1 14 SER HB2 H -62.042 -14.882 17.186 1.00 . A A . 103 SER HB2 1 1 5 9396 1 1 14 SER HB3 H -60.325 -14.961 16.735 1.00 . A A . 103 SER HB3 1 1 5 9397 1 1 14 SER HG H -61.707 -13.155 15.882 1.00 . A A . 103 SER HG 1 1 5 9398 1 1 14 SER N N -61.387 -17.446 16.699 1.00 . A A . 103 SER N 1 1 5 9399 1 1 14 SER O O -59.486 -17.058 14.748 1.00 . A A . 103 SER O 1 1 5 9400 1 1 14 SER OG O -61.547 -13.978 15.410 1.00 . A A . 103 SER OG 1 1 5 9401 1 1 15 LYS C C -59.168 -15.530 11.999 1.00 . A A . 104 LYS C 1 1 5 9402 1 1 15 LYS CA C -60.324 -16.532 12.114 1.00 . A A . 104 LYS CA 1 1 5 9403 1 1 15 LYS CB C -61.247 -16.368 10.891 1.00 . A A . 104 LYS CB 1 1 5 9404 1 1 15 LYS CD C -62.100 -18.791 10.516 1.00 . A A . 104 LYS CD 1 1 5 9405 1 1 15 LYS CE C -61.770 -18.972 9.026 1.00 . A A . 104 LYS CE 1 1 5 9406 1 1 15 LYS CG C -62.461 -17.330 10.851 1.00 . A A . 104 LYS CG 1 1 5 9407 1 1 15 LYS H H -62.016 -15.904 13.264 1.00 . A A . 104 LYS H 1 1 5 9408 1 1 15 LYS HA H -59.921 -17.542 12.135 1.00 . A A . 104 LYS HA 1 1 5 9409 1 1 15 LYS HB2 H -61.628 -15.346 10.894 1.00 . A A . 104 LYS HB2 1 1 5 9410 1 1 15 LYS HB3 H -60.659 -16.502 9.983 1.00 . A A . 104 LYS HB3 1 1 5 9411 1 1 15 LYS HD2 H -61.252 -19.109 11.121 1.00 . A A . 104 LYS HD2 1 1 5 9412 1 1 15 LYS HD3 H -62.958 -19.419 10.760 1.00 . A A . 104 LYS HD3 1 1 5 9413 1 1 15 LYS HE2 H -62.575 -18.532 8.430 1.00 . A A . 104 LYS HE2 1 1 5 9414 1 1 15 LYS HE3 H -60.839 -18.449 8.795 1.00 . A A . 104 LYS HE3 1 1 5 9415 1 1 15 LYS HG2 H -62.962 -17.305 11.818 1.00 . A A . 104 LYS HG2 1 1 5 9416 1 1 15 LYS HG3 H -63.163 -16.970 10.099 1.00 . A A . 104 LYS HG3 1 1 5 9417 1 1 15 LYS HZ1 H -62.497 -20.917 8.848 1.00 . A A . 104 LYS HZ1 1 1 5 9418 1 1 15 LYS HZ2 H -60.884 -20.852 9.191 1.00 . A A . 104 LYS HZ2 1 1 5 9419 1 1 15 LYS HZ3 H -61.419 -20.513 7.667 1.00 . A A . 104 LYS HZ3 1 1 5 9420 1 1 15 LYS N N -61.091 -16.303 13.345 1.00 . A A . 104 LYS N 1 1 5 9421 1 1 15 LYS NZ N -61.630 -20.431 8.653 1.00 . A A . 104 LYS NZ 1 1 5 9422 1 1 15 LYS O O -59.275 -14.399 12.468 1.00 . A A . 104 LYS O 1 1 5 9423 1 1 16 PRO C C -57.282 -13.897 10.137 1.00 . A A . 105 PRO C 1 1 5 9424 1 1 16 PRO CA C -56.971 -14.948 11.206 1.00 . A A . 105 PRO CA 1 1 5 9425 1 1 16 PRO CB C -55.785 -15.818 10.781 1.00 . A A . 105 PRO CB 1 1 5 9426 1 1 16 PRO CD C -57.691 -17.225 10.747 1.00 . A A . 105 PRO CD 1 1 5 9427 1 1 16 PRO CG C -56.410 -16.913 10.005 1.00 . A A . 105 PRO CG 1 1 5 9428 1 1 16 PRO HA H -56.757 -14.461 12.157 1.00 . A A . 105 PRO HA 1 1 5 9429 1 1 16 PRO HB2 H -55.091 -15.252 10.162 1.00 . A A . 105 PRO HB2 1 1 5 9430 1 1 16 PRO HB3 H -55.282 -16.221 11.660 1.00 . A A . 105 PRO HB3 1 1 5 9431 1 1 16 PRO HD2 H -58.464 -17.554 10.052 1.00 . A A . 105 PRO HD2 1 1 5 9432 1 1 16 PRO HD3 H -57.512 -17.975 11.519 1.00 . A A . 105 PRO HD3 1 1 5 9433 1 1 16 PRO HG2 H -56.638 -16.572 8.993 1.00 . A A . 105 PRO HG2 1 1 5 9434 1 1 16 PRO HG3 H -55.759 -17.787 9.978 1.00 . A A . 105 PRO HG3 1 1 5 9435 1 1 16 PRO N N -58.051 -15.930 11.361 1.00 . A A . 105 PRO N 1 1 5 9436 1 1 16 PRO O O -58.113 -14.115 9.260 1.00 . A A . 105 PRO O 1 1 5 9437 1 1 17 LYS C C -55.314 -11.386 8.658 1.00 . A A . 106 LYS C 1 1 5 9438 1 1 17 LYS CA C -56.711 -11.694 9.206 1.00 . A A . 106 LYS CA 1 1 5 9439 1 1 17 LYS CB C -57.355 -10.461 9.870 1.00 . A A . 106 LYS CB 1 1 5 9440 1 1 17 LYS CD C -59.264 -9.894 8.264 1.00 . A A . 106 LYS CD 1 1 5 9441 1 1 17 LYS CE C -59.825 -8.819 7.329 1.00 . A A . 106 LYS CE 1 1 5 9442 1 1 17 LYS CG C -57.950 -9.422 8.897 1.00 . A A . 106 LYS CG 1 1 5 9443 1 1 17 LYS H H -55.907 -12.649 10.940 1.00 . A A . 106 LYS H 1 1 5 9444 1 1 17 LYS HA H -57.344 -12.036 8.387 1.00 . A A . 106 LYS HA 1 1 5 9445 1 1 17 LYS HB2 H -58.153 -10.802 10.528 1.00 . A A . 106 LYS HB2 1 1 5 9446 1 1 17 LYS HB3 H -56.601 -9.969 10.486 1.00 . A A . 106 LYS HB3 1 1 5 9447 1 1 17 LYS HD2 H -59.087 -10.809 7.699 1.00 . A A . 106 LYS HD2 1 1 5 9448 1 1 17 LYS HD3 H -59.988 -10.095 9.055 1.00 . A A . 106 LYS HD3 1 1 5 9449 1 1 17 LYS HE2 H -59.948 -7.890 7.892 1.00 . A A . 106 LYS HE2 1 1 5 9450 1 1 17 LYS HE3 H -59.109 -8.642 6.522 1.00 . A A . 106 LYS HE3 1 1 5 9451 1 1 17 LYS HG2 H -58.144 -8.502 9.449 1.00 . A A . 106 LYS HG2 1 1 5 9452 1 1 17 LYS HG3 H -57.229 -9.208 8.108 1.00 . A A . 106 LYS HG3 1 1 5 9453 1 1 17 LYS HZ1 H -61.827 -9.363 7.473 1.00 . A A . 106 LYS HZ1 1 1 5 9454 1 1 17 LYS HZ2 H -61.047 -10.064 6.198 1.00 . A A . 106 LYS HZ2 1 1 5 9455 1 1 17 LYS HZ3 H -61.486 -8.476 6.126 1.00 . A A . 106 LYS HZ3 1 1 5 9456 1 1 17 LYS N N -56.575 -12.776 10.195 1.00 . A A . 106 LYS N 1 1 5 9457 1 1 17 LYS NZ N -61.153 -9.214 6.734 1.00 . A A . 106 LYS NZ 1 1 5 9458 1 1 17 LYS O O -54.894 -10.243 8.552 1.00 . A A . 106 LYS O 1 1 5 9459 1 1 18 THR C C -53.115 -11.804 6.516 1.00 . A A . 107 THR C 1 1 5 9460 1 1 18 THR CA C -53.180 -12.325 7.948 1.00 . A A . 107 THR CA 1 1 5 9461 1 1 18 THR CB C -52.510 -13.702 7.984 1.00 . A A . 107 THR CB 1 1 5 9462 1 1 18 THR CG2 C -52.093 -14.067 9.399 1.00 . A A . 107 THR CG2 1 1 5 9463 1 1 18 THR H H -54.949 -13.369 8.496 1.00 . A A . 107 THR H 1 1 5 9464 1 1 18 THR HA H -52.642 -11.638 8.600 1.00 . A A . 107 THR HA 1 1 5 9465 1 1 18 THR HB H -51.634 -13.704 7.334 1.00 . A A . 107 THR HB 1 1 5 9466 1 1 18 THR HG1 H -53.652 -14.506 6.610 1.00 . A A . 107 THR HG1 1 1 5 9467 1 1 18 THR HG21 H -51.362 -13.347 9.766 1.00 . A A . 107 THR HG21 1 1 5 9468 1 1 18 THR HG22 H -51.646 -15.062 9.394 1.00 . A A . 107 THR HG22 1 1 5 9469 1 1 18 THR HG23 H -52.963 -14.069 10.053 1.00 . A A . 107 THR HG23 1 1 5 9470 1 1 18 THR N N -54.564 -12.443 8.400 1.00 . A A . 107 THR N 1 1 5 9471 1 1 18 THR O O -53.633 -12.438 5.607 1.00 . A A . 107 THR O 1 1 5 9472 1 1 18 THR OG1 O -53.452 -14.682 7.540 1.00 . A A . 107 THR OG1 1 1 5 9473 1 1 19 ASN C C -50.907 -9.823 4.570 1.00 . A A . 108 ASN C 1 1 5 9474 1 1 19 ASN CA C -52.366 -10.029 5.005 1.00 . A A . 108 ASN CA 1 1 5 9475 1 1 19 ASN CB C -53.093 -8.677 5.034 1.00 . A A . 108 ASN CB 1 1 5 9476 1 1 19 ASN CG C -53.461 -8.189 3.652 1.00 . A A . 108 ASN CG 1 1 5 9477 1 1 19 ASN H H -52.079 -10.168 7.116 1.00 . A A . 108 ASN H 1 1 5 9478 1 1 19 ASN HA H -52.857 -10.668 4.268 1.00 . A A . 108 ASN HA 1 1 5 9479 1 1 19 ASN HB2 H -54.006 -8.781 5.615 1.00 . A A . 108 ASN HB2 1 1 5 9480 1 1 19 ASN HB3 H -52.454 -7.938 5.514 1.00 . A A . 108 ASN HB3 1 1 5 9481 1 1 19 ASN HD21 H -52.729 -6.361 4.050 1.00 . A A . 108 ASN HD21 1 1 5 9482 1 1 19 ASN HD22 H -53.421 -6.583 2.463 1.00 . A A . 108 ASN HD22 1 1 5 9483 1 1 19 ASN N N -52.469 -10.659 6.327 1.00 . A A . 108 ASN N 1 1 5 9484 1 1 19 ASN ND2 N -53.182 -6.944 3.371 1.00 . A A . 108 ASN ND2 1 1 5 9485 1 1 19 ASN O O -50.608 -8.947 3.772 1.00 . A A . 108 ASN O 1 1 5 9486 1 1 19 ASN OD1 O -54.009 -8.928 2.857 1.00 . A A . 108 ASN OD1 1 1 5 9487 1 1 20 MET C C -47.878 -11.784 4.631 1.00 . A A . 109 MET C 1 1 5 9488 1 1 20 MET CA C -48.558 -10.437 4.841 1.00 . A A . 109 MET CA 1 1 5 9489 1 1 20 MET CB C -47.845 -9.698 5.979 1.00 . A A . 109 MET CB 1 1 5 9490 1 1 20 MET CE C -46.033 -6.748 6.537 1.00 . A A . 109 MET CE 1 1 5 9491 1 1 20 MET CG C -48.359 -8.285 6.221 1.00 . A A . 109 MET CG 1 1 5 9492 1 1 20 MET H H -50.265 -11.306 5.798 1.00 . A A . 109 MET H 1 1 5 9493 1 1 20 MET HA H -48.453 -9.851 3.928 1.00 . A A . 109 MET HA 1 1 5 9494 1 1 20 MET HB2 H -47.963 -10.272 6.898 1.00 . A A . 109 MET HB2 1 1 5 9495 1 1 20 MET HB3 H -46.782 -9.645 5.742 1.00 . A A . 109 MET HB3 1 1 5 9496 1 1 20 MET HE1 H -45.376 -6.184 7.201 1.00 . A A . 109 MET HE1 1 1 5 9497 1 1 20 MET HE2 H -46.427 -6.078 5.771 1.00 . A A . 109 MET HE2 1 1 5 9498 1 1 20 MET HE3 H -45.467 -7.549 6.064 1.00 . A A . 109 MET HE3 1 1 5 9499 1 1 20 MET HG2 H -48.299 -7.714 5.294 1.00 . A A . 109 MET HG2 1 1 5 9500 1 1 20 MET HG3 H -49.400 -8.337 6.537 1.00 . A A . 109 MET HG3 1 1 5 9501 1 1 20 MET N N -49.989 -10.592 5.145 1.00 . A A . 109 MET N 1 1 5 9502 1 1 20 MET O O -47.998 -12.683 5.463 1.00 . A A . 109 MET O 1 1 5 9503 1 1 20 MET SD S -47.404 -7.446 7.497 1.00 . A A . 109 MET SD 1 1 5 9504 1 1 21 LYS C C -45.008 -13.264 3.751 1.00 . A A . 110 LYS C 1 1 5 9505 1 1 21 LYS CA C -46.434 -13.153 3.188 1.00 . A A . 110 LYS CA 1 1 5 9506 1 1 21 LYS CB C -46.461 -13.373 1.671 1.00 . A A . 110 LYS CB 1 1 5 9507 1 1 21 LYS CD C -44.391 -12.701 0.454 1.00 . A A . 110 LYS CD 1 1 5 9508 1 1 21 LYS CE C -43.606 -11.450 0.276 1.00 . A A . 110 LYS CE 1 1 5 9509 1 1 21 LYS CG C -45.781 -12.299 0.875 1.00 . A A . 110 LYS CG 1 1 5 9510 1 1 21 LYS H H -47.085 -11.133 2.884 1.00 . A A . 110 LYS H 1 1 5 9511 1 1 21 LYS HA H -46.986 -13.963 3.606 1.00 . A A . 110 LYS HA 1 1 5 9512 1 1 21 LYS HB2 H -45.997 -14.334 1.442 1.00 . A A . 110 LYS HB2 1 1 5 9513 1 1 21 LYS HB3 H -47.503 -13.419 1.354 1.00 . A A . 110 LYS HB3 1 1 5 9514 1 1 21 LYS HD2 H -43.924 -13.319 1.219 1.00 . A A . 110 LYS HD2 1 1 5 9515 1 1 21 LYS HD3 H -44.440 -13.253 -0.485 1.00 . A A . 110 LYS HD3 1 1 5 9516 1 1 21 LYS HE2 H -44.220 -10.770 -0.296 1.00 . A A . 110 LYS HE2 1 1 5 9517 1 1 21 LYS HE3 H -43.426 -11.004 1.256 1.00 . A A . 110 LYS HE3 1 1 5 9518 1 1 21 LYS HG2 H -46.370 -12.087 -0.017 1.00 . A A . 110 LYS HG2 1 1 5 9519 1 1 21 LYS HG3 H -45.719 -11.390 1.473 1.00 . A A . 110 LYS HG3 1 1 5 9520 1 1 21 LYS HZ1 H -41.809 -10.802 -0.530 1.00 . A A . 110 LYS HZ1 1 1 5 9521 1 1 21 LYS HZ2 H -42.441 -12.112 -1.308 1.00 . A A . 110 LYS HZ2 1 1 5 9522 1 1 21 LYS HZ3 H -41.718 -12.295 0.165 1.00 . A A . 110 LYS HZ3 1 1 5 9523 1 1 21 LYS N N -47.137 -11.906 3.534 1.00 . A A . 110 LYS N 1 1 5 9524 1 1 21 LYS NZ N -42.288 -11.683 -0.406 1.00 . A A . 110 LYS NZ 1 1 5 9525 1 1 21 LYS O O -44.352 -14.277 3.558 1.00 . A A . 110 LYS O 1 1 5 9526 1 1 22 HIS C C -42.066 -12.258 4.200 1.00 . A A . 111 HIS C 1 1 5 9527 1 1 22 HIS CA C -43.257 -12.209 5.174 1.00 . A A . 111 HIS CA 1 1 5 9528 1 1 22 HIS CB C -43.126 -13.359 6.198 1.00 . A A . 111 HIS CB 1 1 5 9529 1 1 22 HIS CD2 C -45.395 -14.466 6.846 1.00 . A A . 111 HIS CD2 1 1 5 9530 1 1 22 HIS CE1 C -45.827 -13.348 8.655 1.00 . A A . 111 HIS CE1 1 1 5 9531 1 1 22 HIS CG C -44.365 -13.593 7.007 1.00 . A A . 111 HIS CG 1 1 5 9532 1 1 22 HIS H H -45.187 -11.458 4.624 1.00 . A A . 111 HIS H 1 1 5 9533 1 1 22 HIS HA H -43.190 -11.270 5.724 1.00 . A A . 111 HIS HA 1 1 5 9534 1 1 22 HIS HB2 H -42.892 -14.280 5.658 1.00 . A A . 111 HIS HB2 1 1 5 9535 1 1 22 HIS HB3 H -42.299 -13.145 6.875 1.00 . A A . 111 HIS HB3 1 1 5 9536 1 1 22 HIS HD1 H -44.098 -12.175 8.605 1.00 . A A . 111 HIS HD1 1 1 5 9537 1 1 22 HIS HD2 H -45.494 -15.182 6.036 1.00 . A A . 111 HIS HD2 1 1 5 9538 1 1 22 HIS HE1 H -46.316 -12.997 9.558 1.00 . A A . 111 HIS HE1 1 1 5 9539 1 1 22 HIS HE2 H -47.144 -14.801 7.988 1.00 . A A . 111 HIS HE2 1 1 5 9540 1 1 22 HIS N N -44.580 -12.245 4.498 1.00 . A A . 111 HIS N 1 1 5 9541 1 1 22 HIS ND1 N -44.671 -12.896 8.180 1.00 . A A . 111 HIS ND1 1 1 5 9542 1 1 22 HIS NE2 N -46.277 -14.287 7.865 1.00 . A A . 111 HIS NE2 1 1 5 9543 1 1 22 HIS O O -42.241 -12.210 2.986 1.00 . A A . 111 HIS O 1 1 5 9544 1 1 23 MET C C -38.585 -12.934 4.946 1.00 . A A . 112 MET C 1 1 5 9545 1 1 23 MET CA C -39.625 -12.389 3.978 1.00 . A A . 112 MET CA 1 1 5 9546 1 1 23 MET CB C -39.199 -11.001 3.476 1.00 . A A . 112 MET CB 1 1 5 9547 1 1 23 MET CE C -36.642 -8.771 3.432 1.00 . A A . 112 MET CE 1 1 5 9548 1 1 23 MET CG C -38.901 -9.995 4.587 1.00 . A A . 112 MET CG 1 1 5 9549 1 1 23 MET H H -40.767 -12.346 5.759 1.00 . A A . 112 MET H 1 1 5 9550 1 1 23 MET HA H -39.741 -13.069 3.135 1.00 . A A . 112 MET HA 1 1 5 9551 1 1 23 MET HB2 H -38.307 -11.116 2.860 1.00 . A A . 112 MET HB2 1 1 5 9552 1 1 23 MET HB3 H -39.994 -10.598 2.849 1.00 . A A . 112 MET HB3 1 1 5 9553 1 1 23 MET HE1 H -36.078 -9.119 4.298 1.00 . A A . 112 MET HE1 1 1 5 9554 1 1 23 MET HE2 H -36.178 -7.862 3.045 1.00 . A A . 112 MET HE2 1 1 5 9555 1 1 23 MET HE3 H -36.632 -9.537 2.658 1.00 . A A . 112 MET HE3 1 1 5 9556 1 1 23 MET HG2 H -39.805 -9.843 5.178 1.00 . A A . 112 MET HG2 1 1 5 9557 1 1 23 MET HG3 H -38.119 -10.390 5.236 1.00 . A A . 112 MET HG3 1 1 5 9558 1 1 23 MET N N -40.863 -12.317 4.751 1.00 . A A . 112 MET N 1 1 5 9559 1 1 23 MET O O -38.874 -13.046 6.137 1.00 . A A . 112 MET O 1 1 5 9560 1 1 23 MET SD S -38.364 -8.409 3.926 1.00 . A A . 112 MET SD 1 1 5 9561 1 1 24 ALA C C -35.019 -13.165 4.583 1.00 . A A . 113 ALA C 1 1 5 9562 1 1 24 ALA CA C -36.279 -13.674 5.283 1.00 . A A . 113 ALA CA 1 1 5 9563 1 1 24 ALA CB C -36.267 -15.209 5.391 1.00 . A A . 113 ALA CB 1 1 5 9564 1 1 24 ALA H H -37.201 -13.096 3.466 1.00 . A A . 113 ALA H 1 1 5 9565 1 1 24 ALA HA H -36.352 -13.230 6.276 1.00 . A A . 113 ALA HA 1 1 5 9566 1 1 24 ALA HB1 H -35.434 -15.529 6.017 1.00 . A A . 113 ALA HB1 1 1 5 9567 1 1 24 ALA HB2 H -36.162 -15.648 4.397 1.00 . A A . 113 ALA HB2 1 1 5 9568 1 1 24 ALA HB3 H -37.202 -15.549 5.840 1.00 . A A . 113 ALA HB3 1 1 5 9569 1 1 24 ALA N N -37.392 -13.229 4.452 1.00 . A A . 113 ALA N 1 1 5 9570 1 1 24 ALA O O -35.082 -12.806 3.410 1.00 . A A . 113 ALA O 1 1 5 9571 1 1 25 GLY C C -31.475 -13.192 5.513 1.00 . A A . 114 GLY C 1 1 5 9572 1 1 25 GLY CA C -32.649 -12.653 4.726 1.00 . A A . 114 GLY CA 1 1 5 9573 1 1 25 GLY H H -33.903 -13.432 6.262 1.00 . A A . 114 GLY H 1 1 5 9574 1 1 25 GLY HA2 H -32.566 -12.977 3.688 1.00 . A A . 114 GLY HA2 1 1 5 9575 1 1 25 GLY HA3 H -32.634 -11.563 4.764 1.00 . A A . 114 GLY HA3 1 1 5 9576 1 1 25 GLY N N -33.901 -13.136 5.294 1.00 . A A . 114 GLY N 1 1 5 9577 1 1 25 GLY O O -30.578 -12.444 5.877 1.00 . A A . 114 GLY O 1 1 5 9578 1 1 26 ALA C C -30.658 -14.526 8.108 1.00 . A A . 115 ALA C 1 1 5 9579 1 1 26 ALA CA C -30.592 -15.167 6.712 1.00 . A A . 115 ALA CA 1 1 5 9580 1 1 26 ALA CB C -29.146 -15.139 6.126 1.00 . A A . 115 ALA CB 1 1 5 9581 1 1 26 ALA H H -32.315 -15.026 5.472 1.00 . A A . 115 ALA H 1 1 5 9582 1 1 26 ALA HA H -30.894 -16.209 6.808 1.00 . A A . 115 ALA HA 1 1 5 9583 1 1 26 ALA HB1 H -29.174 -15.423 5.073 1.00 . A A . 115 ALA HB1 1 1 5 9584 1 1 26 ALA HB2 H -28.511 -15.841 6.665 1.00 . A A . 115 ALA HB2 1 1 5 9585 1 1 26 ALA HB3 H -28.729 -14.133 6.213 1.00 . A A . 115 ALA HB3 1 1 5 9586 1 1 26 ALA N N -31.545 -14.486 5.821 1.00 . A A . 115 ALA N 1 1 5 9587 1 1 26 ALA O O -31.627 -13.837 8.430 1.00 . A A . 115 ALA O 1 1 5 9588 1 1 27 ALA C C -28.186 -13.864 10.714 1.00 . A A . 116 ALA C 1 1 5 9589 1 1 27 ALA CA C -29.610 -14.268 10.300 1.00 . A A . 116 ALA CA 1 1 5 9590 1 1 27 ALA CB C -30.176 -15.304 11.285 1.00 . A A . 116 ALA CB 1 1 5 9591 1 1 27 ALA H H -28.917 -15.399 8.624 1.00 . A A . 116 ALA H 1 1 5 9592 1 1 27 ALA HA H -30.235 -13.374 10.345 1.00 . A A . 116 ALA HA 1 1 5 9593 1 1 27 ALA HB1 H -31.203 -15.546 11.010 1.00 . A A . 116 ALA HB1 1 1 5 9594 1 1 27 ALA HB2 H -30.164 -14.887 12.295 1.00 . A A . 116 ALA HB2 1 1 5 9595 1 1 27 ALA HB3 H -29.567 -16.208 11.261 1.00 . A A . 116 ALA HB3 1 1 5 9596 1 1 27 ALA N N -29.661 -14.804 8.936 1.00 . A A . 116 ALA N 1 1 5 9597 1 1 27 ALA O O -27.992 -13.254 11.759 1.00 . A A . 116 ALA O 1 1 5 9598 1 1 28 ALA C C -25.097 -13.875 8.812 1.00 . A A . 117 ALA C 1 1 5 9599 1 1 28 ALA CA C -25.808 -13.888 10.162 1.00 . A A . 117 ALA CA 1 1 5 9600 1 1 28 ALA CB C -25.179 -14.944 11.092 1.00 . A A . 117 ALA CB 1 1 5 9601 1 1 28 ALA H H -27.401 -14.705 9.043 1.00 . A A . 117 ALA H 1 1 5 9602 1 1 28 ALA HA H -25.741 -12.902 10.623 1.00 . A A . 117 ALA HA 1 1 5 9603 1 1 28 ALA HB1 H -24.133 -14.695 11.275 1.00 . A A . 117 ALA HB1 1 1 5 9604 1 1 28 ALA HB2 H -25.242 -15.929 10.627 1.00 . A A . 117 ALA HB2 1 1 5 9605 1 1 28 ALA HB3 H -25.715 -14.956 12.044 1.00 . A A . 117 ALA HB3 1 1 5 9606 1 1 28 ALA N N -27.203 -14.216 9.896 1.00 . A A . 117 ALA N 1 1 5 9607 1 1 28 ALA O O -25.520 -14.576 7.890 1.00 . A A . 117 ALA O 1 1 5 9608 1 1 29 ALA C C -21.857 -12.476 7.915 1.00 . A A . 118 ALA C 1 1 5 9609 1 1 29 ALA CA C -23.225 -13.011 7.493 1.00 . A A . 118 ALA CA 1 1 5 9610 1 1 29 ALA CB C -23.886 -12.056 6.476 1.00 . A A . 118 ALA CB 1 1 5 9611 1 1 29 ALA H H -23.732 -12.537 9.498 1.00 . A A . 118 ALA H 1 1 5 9612 1 1 29 ALA HA H -23.117 -14.003 7.052 1.00 . A A . 118 ALA HA 1 1 5 9613 1 1 29 ALA HB1 H -24.877 -12.433 6.216 1.00 . A A . 118 ALA HB1 1 1 5 9614 1 1 29 ALA HB2 H -23.277 -11.997 5.576 1.00 . A A . 118 ALA HB2 1 1 5 9615 1 1 29 ALA HB3 H -23.981 -11.062 6.916 1.00 . A A . 118 ALA HB3 1 1 5 9616 1 1 29 ALA N N -24.031 -13.094 8.707 1.00 . A A . 118 ALA N 1 1 5 9617 1 1 29 ALA O O -21.748 -11.847 8.961 1.00 . A A . 118 ALA O 1 1 5 9618 1 1 30 GLY C C -18.609 -12.138 6.191 1.00 . A A . 119 GLY C 1 1 5 9619 1 1 30 GLY CA C -19.503 -12.193 7.411 1.00 . A A . 119 GLY CA 1 1 5 9620 1 1 30 GLY H H -20.967 -13.237 6.258 1.00 . A A . 119 GLY H 1 1 5 9621 1 1 30 GLY HA2 H -19.598 -11.186 7.807 1.00 . A A . 119 GLY HA2 1 1 5 9622 1 1 30 GLY HA3 H -19.040 -12.833 8.164 1.00 . A A . 119 GLY HA3 1 1 5 9623 1 1 30 GLY N N -20.835 -12.700 7.100 1.00 . A A . 119 GLY N 1 1 5 9624 1 1 30 GLY O O -17.425 -12.417 6.254 1.00 . A A . 119 GLY O 1 1 5 9625 1 1 31 ALA C C -18.055 -10.344 3.399 1.00 . A A . 120 ALA C 1 1 5 9626 1 1 31 ALA CA C -18.506 -11.765 3.776 1.00 . A A . 120 ALA CA 1 1 5 9627 1 1 31 ALA CB C -19.423 -12.342 2.683 1.00 . A A . 120 ALA CB 1 1 5 9628 1 1 31 ALA H H -20.183 -11.553 5.081 1.00 . A A . 120 ALA H 1 1 5 9629 1 1 31 ALA HA H -17.618 -12.397 3.846 1.00 . A A . 120 ALA HA 1 1 5 9630 1 1 31 ALA HB1 H -19.745 -13.344 2.965 1.00 . A A . 120 ALA HB1 1 1 5 9631 1 1 31 ALA HB2 H -18.875 -12.395 1.740 1.00 . A A . 120 ALA HB2 1 1 5 9632 1 1 31 ALA HB3 H -20.294 -11.699 2.553 1.00 . A A . 120 ALA HB3 1 1 5 9633 1 1 31 ALA N N -19.209 -11.794 5.063 1.00 . A A . 120 ALA N 1 1 5 9634 1 1 31 ALA O O -17.858 -10.038 2.228 1.00 . A A . 120 ALA O 1 1 5 9635 1 1 32 VAL C C -16.028 -7.993 4.121 1.00 . A A . 121 VAL C 1 1 5 9636 1 1 32 VAL CA C -17.555 -8.079 4.147 1.00 . A A . 121 VAL CA 1 1 5 9637 1 1 32 VAL CB C -18.166 -7.116 5.211 1.00 . A A . 121 VAL CB 1 1 5 9638 1 1 32 VAL CG1 C -17.936 -5.645 4.813 1.00 . A A . 121 VAL CG1 1 1 5 9639 1 1 32 VAL CG2 C -19.685 -7.374 5.353 1.00 . A A . 121 VAL CG2 1 1 5 9640 1 1 32 VAL H H -18.076 -9.766 5.334 1.00 . A A . 121 VAL H 1 1 5 9641 1 1 32 VAL HA H -17.932 -7.789 3.165 1.00 . A A . 121 VAL HA 1 1 5 9642 1 1 32 VAL HB H -17.695 -7.303 6.176 1.00 . A A . 121 VAL HB 1 1 5 9643 1 1 32 VAL HG11 H -16.866 -5.441 4.767 1.00 . A A . 121 VAL HG11 1 1 5 9644 1 1 32 VAL HG12 H -18.386 -4.990 5.559 1.00 . A A . 121 VAL HG12 1 1 5 9645 1 1 32 VAL HG13 H -18.386 -5.448 3.839 1.00 . A A . 121 VAL HG13 1 1 5 9646 1 1 32 VAL HG21 H -19.855 -8.363 5.773 1.00 . A A . 121 VAL HG21 1 1 5 9647 1 1 32 VAL HG22 H -20.165 -7.304 4.376 1.00 . A A . 121 VAL HG22 1 1 5 9648 1 1 32 VAL HG23 H -20.119 -6.631 6.023 1.00 . A A . 121 VAL HG23 1 1 5 9649 1 1 32 VAL N N -17.933 -9.472 4.389 1.00 . A A . 121 VAL N 1 1 5 9650 1 1 32 VAL O O -15.378 -7.615 5.093 1.00 . A A . 121 VAL O 1 1 5 9651 1 1 33 VAL C C -13.727 -7.701 1.516 1.00 . A A . 122 VAL C 1 1 5 9652 1 1 33 VAL CA C -14.022 -8.482 2.801 1.00 . A A . 122 VAL CA 1 1 5 9653 1 1 33 VAL CB C -13.551 -9.978 2.677 1.00 . A A . 122 VAL CB 1 1 5 9654 1 1 33 VAL CG1 C -12.017 -10.082 2.558 1.00 . A A . 122 VAL CG1 1 1 5 9655 1 1 33 VAL CG2 C -14.018 -10.789 3.905 1.00 . A A . 122 VAL CG2 1 1 5 9656 1 1 33 VAL H H -16.068 -8.754 2.253 1.00 . A A . 122 VAL H 1 1 5 9657 1 1 33 VAL HA H -13.511 -8.013 3.641 1.00 . A A . 122 VAL HA 1 1 5 9658 1 1 33 VAL HB H -14.003 -10.414 1.786 1.00 . A A . 122 VAL HB 1 1 5 9659 1 1 33 VAL HG11 H -11.723 -11.132 2.559 1.00 . A A . 122 VAL HG11 1 1 5 9660 1 1 33 VAL HG12 H -11.543 -9.577 3.399 1.00 . A A . 122 VAL HG12 1 1 5 9661 1 1 33 VAL HG13 H -11.687 -9.632 1.623 1.00 . A A . 122 VAL HG13 1 1 5 9662 1 1 33 VAL HG21 H -13.610 -11.799 3.856 1.00 . A A . 122 VAL HG21 1 1 5 9663 1 1 33 VAL HG22 H -15.105 -10.851 3.917 1.00 . A A . 122 VAL HG22 1 1 5 9664 1 1 33 VAL HG23 H -13.675 -10.306 4.823 1.00 . A A . 122 VAL HG23 1 1 5 9665 1 1 33 VAL N N -15.469 -8.422 3.003 1.00 . A A . 122 VAL N 1 1 5 9666 1 1 33 VAL O O -14.574 -7.636 0.634 1.00 . A A . 122 VAL O 1 1 5 9667 1 1 34 GLY C C -12.323 -4.851 0.333 1.00 . A A . 123 GLY C 1 1 5 9668 1 1 34 GLY CA C -12.177 -6.357 0.214 1.00 . A A . 123 GLY CA 1 1 5 9669 1 1 34 GLY H H -11.870 -7.191 2.157 1.00 . A A . 123 GLY H 1 1 5 9670 1 1 34 GLY HA2 H -11.135 -6.576 -0.020 1.00 . A A . 123 GLY HA2 1 1 5 9671 1 1 34 GLY HA3 H -12.788 -6.700 -0.620 1.00 . A A . 123 GLY HA3 1 1 5 9672 1 1 34 GLY N N -12.546 -7.100 1.416 1.00 . A A . 123 GLY N 1 1 5 9673 1 1 34 GLY O O -12.314 -4.135 -0.669 1.00 . A A . 123 GLY O 1 1 5 9674 1 1 35 GLY C C -11.141 -2.284 1.607 1.00 . A A . 124 GLY C 1 1 5 9675 1 1 35 GLY CA C -12.502 -2.919 1.776 1.00 . A A . 124 GLY CA 1 1 5 9676 1 1 35 GLY H H -12.448 -4.971 2.354 1.00 . A A . 124 GLY H 1 1 5 9677 1 1 35 GLY HA2 H -13.194 -2.477 1.059 1.00 . A A . 124 GLY HA2 1 1 5 9678 1 1 35 GLY HA3 H -12.849 -2.706 2.779 1.00 . A A . 124 GLY HA3 1 1 5 9679 1 1 35 GLY N N -12.440 -4.357 1.559 1.00 . A A . 124 GLY N 1 1 5 9680 1 1 35 GLY O O -10.145 -2.965 1.405 1.00 . A A . 124 GLY O 1 1 5 9681 1 1 36 LEU C C -8.875 -0.249 2.699 1.00 . A A . 125 LEU C 1 1 5 9682 1 1 36 LEU CA C -9.855 -0.221 1.513 1.00 . A A . 125 LEU CA 1 1 5 9683 1 1 36 LEU CB C -10.194 1.235 1.168 1.00 . A A . 125 LEU CB 1 1 5 9684 1 1 36 LEU CD1 C -8.712 1.252 -0.916 1.00 . A A . 125 LEU CD1 1 1 5 9685 1 1 36 LEU CD2 C -11.190 1.216 -1.150 1.00 . A A . 125 LEU CD2 1 1 5 9686 1 1 36 LEU CG C -10.030 1.705 -0.291 1.00 . A A . 125 LEU CG 1 1 5 9687 1 1 36 LEU H H -11.939 -0.449 1.902 1.00 . A A . 125 LEU H 1 1 5 9688 1 1 36 LEU HA H -9.339 -0.671 0.669 1.00 . A A . 125 LEU HA 1 1 5 9689 1 1 36 LEU HB2 H -11.223 1.423 1.469 1.00 . A A . 125 LEU HB2 1 1 5 9690 1 1 36 LEU HB3 H -9.572 1.863 1.782 1.00 . A A . 125 LEU HB3 1 1 5 9691 1 1 36 LEU HD11 H -8.568 1.759 -1.868 1.00 . A A . 125 LEU HD11 1 1 5 9692 1 1 36 LEU HD12 H -8.728 0.173 -1.081 1.00 . A A . 125 LEU HD12 1 1 5 9693 1 1 36 LEU HD13 H -7.887 1.503 -0.246 1.00 . A A . 125 LEU HD13 1 1 5 9694 1 1 36 LEU HD21 H -11.153 0.129 -1.242 1.00 . A A . 125 LEU HD21 1 1 5 9695 1 1 36 LEU HD22 H -11.121 1.670 -2.138 1.00 . A A . 125 LEU HD22 1 1 5 9696 1 1 36 LEU HD23 H -12.133 1.510 -0.692 1.00 . A A . 125 LEU HD23 1 1 5 9697 1 1 36 LEU HG H -10.042 2.795 -0.291 1.00 . A A . 125 LEU HG 1 1 5 9698 1 1 36 LEU N N -11.095 -0.966 1.717 1.00 . A A . 125 LEU N 1 1 5 9699 1 1 36 LEU O O -7.823 0.370 2.648 1.00 . A A . 125 LEU O 1 1 5 9700 1 1 37 GLY C C -8.335 -0.105 5.976 1.00 . A A . 126 GLY C 1 1 5 9701 1 1 37 GLY CA C -8.303 -1.159 4.880 1.00 . A A . 126 GLY CA 1 1 5 9702 1 1 37 GLY H H -10.091 -1.470 3.762 1.00 . A A . 126 GLY H 1 1 5 9703 1 1 37 GLY HA2 H -8.524 -2.123 5.340 1.00 . A A . 126 GLY HA2 1 1 5 9704 1 1 37 GLY HA3 H -7.286 -1.207 4.492 1.00 . A A . 126 GLY HA3 1 1 5 9705 1 1 37 GLY N N -9.218 -0.975 3.755 1.00 . A A . 126 GLY N 1 1 5 9706 1 1 37 GLY O O -7.878 -0.363 7.080 1.00 . A A . 126 GLY O 1 1 5 9707 1 1 38 GLY C C -9.274 3.473 6.093 1.00 . A A . 127 GLY C 1 1 5 9708 1 1 38 GLY CA C -8.930 2.129 6.697 1.00 . A A . 127 GLY CA 1 1 5 9709 1 1 38 GLY H H -9.228 1.253 4.770 1.00 . A A . 127 GLY H 1 1 5 9710 1 1 38 GLY HA2 H -9.676 1.874 7.449 1.00 . A A . 127 GLY HA2 1 1 5 9711 1 1 38 GLY HA3 H -7.956 2.205 7.182 1.00 . A A . 127 GLY HA3 1 1 5 9712 1 1 38 GLY N N -8.880 1.069 5.694 1.00 . A A . 127 GLY N 1 1 5 9713 1 1 38 GLY O O -8.456 4.378 6.069 1.00 . A A . 127 GLY O 1 1 5 9714 1 1 39 TYR C C -12.342 5.104 5.122 1.00 . A A . 128 TYR C 1 1 5 9715 1 1 39 TYR CA C -10.893 4.768 4.803 1.00 . A A . 128 TYR CA 1 1 5 9716 1 1 39 TYR CB C -10.781 4.512 3.303 1.00 . A A . 128 TYR CB 1 1 5 9717 1 1 39 TYR CD1 C -8.357 3.822 2.916 1.00 . A A . 128 TYR CD1 1 1 5 9718 1 1 39 TYR CD2 C -9.140 5.905 1.965 1.00 . A A . 128 TYR CD2 1 1 5 9719 1 1 39 TYR CE1 C -7.075 4.044 2.360 1.00 . A A . 128 TYR CE1 1 1 5 9720 1 1 39 TYR CE2 C -7.860 6.121 1.400 1.00 . A A . 128 TYR CE2 1 1 5 9721 1 1 39 TYR CG C -9.404 4.750 2.724 1.00 . A A . 128 TYR CG 1 1 5 9722 1 1 39 TYR CZ C -6.839 5.193 1.607 1.00 . A A . 128 TYR CZ 1 1 5 9723 1 1 39 TYR H H -11.124 2.809 5.600 1.00 . A A . 128 TYR H 1 1 5 9724 1 1 39 TYR HA H -10.263 5.616 5.072 1.00 . A A . 128 TYR HA 1 1 5 9725 1 1 39 TYR HB2 H -11.082 3.487 3.100 1.00 . A A . 128 TYR HB2 1 1 5 9726 1 1 39 TYR HB3 H -11.473 5.170 2.799 1.00 . A A . 128 TYR HB3 1 1 5 9727 1 1 39 TYR HD1 H -8.527 2.929 3.495 1.00 . A A . 128 TYR HD1 1 1 5 9728 1 1 39 TYR HD2 H -9.921 6.638 1.804 1.00 . A A . 128 TYR HD2 1 1 5 9729 1 1 39 TYR HE1 H -6.281 3.329 2.523 1.00 . A A . 128 TYR HE1 1 1 5 9730 1 1 39 TYR HE2 H -7.671 7.001 0.810 1.00 . A A . 128 TYR HE2 1 1 5 9731 1 1 39 TYR HH H -4.966 4.736 1.296 1.00 . A A . 128 TYR HH 1 1 5 9732 1 1 39 TYR N N -10.472 3.574 5.535 1.00 . A A . 128 TYR N 1 1 5 9733 1 1 39 TYR O O -13.077 4.262 5.635 1.00 . A A . 128 TYR O 1 1 5 9734 1 1 39 TYR OH O -5.600 5.416 1.066 1.00 . A A . 128 TYR OH 1 1 5 9735 1 1 40 MET C C -14.719 7.270 3.633 1.00 . A A . 129 MET C 1 1 5 9736 1 1 40 MET CA C -14.135 6.763 4.952 1.00 . A A . 129 MET CA 1 1 5 9737 1 1 40 MET CB C -14.191 7.878 6.001 1.00 . A A . 129 MET CB 1 1 5 9738 1 1 40 MET CE C -15.630 10.902 6.163 1.00 . A A . 129 MET CE 1 1 5 9739 1 1 40 MET CG C -13.503 9.170 5.565 1.00 . A A . 129 MET CG 1 1 5 9740 1 1 40 MET H H -12.112 6.944 4.309 1.00 . A A . 129 MET H 1 1 5 9741 1 1 40 MET HA H -14.743 5.928 5.300 1.00 . A A . 129 MET HA 1 1 5 9742 1 1 40 MET HB2 H -15.237 8.092 6.214 1.00 . A A . 129 MET HB2 1 1 5 9743 1 1 40 MET HB3 H -13.723 7.524 6.920 1.00 . A A . 129 MET HB3 1 1 5 9744 1 1 40 MET HE1 H -15.674 11.106 5.094 1.00 . A A . 129 MET HE1 1 1 5 9745 1 1 40 MET HE2 H -15.991 11.772 6.711 1.00 . A A . 129 MET HE2 1 1 5 9746 1 1 40 MET HE3 H -16.264 10.044 6.389 1.00 . A A . 129 MET HE3 1 1 5 9747 1 1 40 MET HG2 H -12.423 9.014 5.563 1.00 . A A . 129 MET HG2 1 1 5 9748 1 1 40 MET HG3 H -13.822 9.426 4.557 1.00 . A A . 129 MET HG3 1 1 5 9749 1 1 40 MET N N -12.757 6.311 4.759 1.00 . A A . 129 MET N 1 1 5 9750 1 1 40 MET O O -13.990 7.465 2.662 1.00 . A A . 129 MET O 1 1 5 9751 1 1 40 MET SD S -13.901 10.546 6.654 1.00 . A A . 129 MET SD 1 1 5 9752 1 1 41 LEU C C -17.681 9.083 2.819 1.00 . A A . 130 LEU C 1 1 5 9753 1 1 41 LEU CA C -16.759 7.938 2.433 1.00 . A A . 130 LEU CA 1 1 5 9754 1 1 41 LEU CB C -17.611 6.781 1.906 1.00 . A A . 130 LEU CB 1 1 5 9755 1 1 41 LEU CD1 C -17.503 4.584 0.710 1.00 . A A . 130 LEU CD1 1 1 5 9756 1 1 41 LEU CD2 C -17.523 6.710 -0.606 1.00 . A A . 130 LEU CD2 1 1 5 9757 1 1 41 LEU CG C -17.050 6.039 0.687 1.00 . A A . 130 LEU CG 1 1 5 9758 1 1 41 LEU H H -16.564 7.341 4.462 1.00 . A A . 130 LEU H 1 1 5 9759 1 1 41 LEU HA H -16.067 8.273 1.662 1.00 . A A . 130 LEU HA 1 1 5 9760 1 1 41 LEU HB2 H -17.735 6.069 2.719 1.00 . A A . 130 LEU HB2 1 1 5 9761 1 1 41 LEU HB3 H -18.598 7.165 1.648 1.00 . A A . 130 LEU HB3 1 1 5 9762 1 1 41 LEU HD11 H -18.593 4.531 0.704 1.00 . A A . 130 LEU HD11 1 1 5 9763 1 1 41 LEU HD12 H -17.124 4.100 1.612 1.00 . A A . 130 LEU HD12 1 1 5 9764 1 1 41 LEU HD13 H -17.107 4.065 -0.159 1.00 . A A . 130 LEU HD13 1 1 5 9765 1 1 41 LEU HD21 H -17.199 7.746 -0.615 1.00 . A A . 130 LEU HD21 1 1 5 9766 1 1 41 LEU HD22 H -18.611 6.673 -0.666 1.00 . A A . 130 LEU HD22 1 1 5 9767 1 1 41 LEU HD23 H -17.092 6.198 -1.462 1.00 . A A . 130 LEU HD23 1 1 5 9768 1 1 41 LEU HG H -15.963 6.066 0.728 1.00 . A A . 130 LEU HG 1 1 5 9769 1 1 41 LEU N N -16.028 7.486 3.618 1.00 . A A . 130 LEU N 1 1 5 9770 1 1 41 LEU O O -18.094 9.178 3.972 1.00 . A A . 130 LEU O 1 1 5 9771 1 1 42 GLY C C -20.272 10.832 1.374 1.00 . A A . 131 GLY C 1 1 5 9772 1 1 42 GLY CA C -18.954 11.017 2.087 1.00 . A A . 131 GLY CA 1 1 5 9773 1 1 42 GLY H H -17.646 9.800 0.915 1.00 . A A . 131 GLY H 1 1 5 9774 1 1 42 GLY HA2 H -19.143 11.112 3.156 1.00 . A A . 131 GLY HA2 1 1 5 9775 1 1 42 GLY HA3 H -18.503 11.942 1.733 1.00 . A A . 131 GLY HA3 1 1 5 9776 1 1 42 GLY N N -18.029 9.919 1.851 1.00 . A A . 131 GLY N 1 1 5 9777 1 1 42 GLY O O -20.501 9.822 0.710 1.00 . A A . 131 GLY O 1 1 5 9778 1 1 43 SER C C -22.262 12.152 -0.610 1.00 . A A . 132 SER C 1 1 5 9779 1 1 43 SER CA C -22.435 11.795 0.851 1.00 . A A . 132 SER CA 1 1 5 9780 1 1 43 SER CB C -23.354 12.811 1.521 1.00 . A A . 132 SER CB 1 1 5 9781 1 1 43 SER H H -20.908 12.640 2.025 1.00 . A A . 132 SER H 1 1 5 9782 1 1 43 SER HA H -22.872 10.801 0.932 1.00 . A A . 132 SER HA 1 1 5 9783 1 1 43 SER HB2 H -24.320 12.826 1.013 1.00 . A A . 132 SER HB2 1 1 5 9784 1 1 43 SER HB3 H -23.500 12.510 2.558 1.00 . A A . 132 SER HB3 1 1 5 9785 1 1 43 SER HG H -22.855 14.456 0.588 1.00 . A A . 132 SER HG 1 1 5 9786 1 1 43 SER N N -21.142 11.819 1.499 1.00 . A A . 132 SER N 1 1 5 9787 1 1 43 SER O O -21.205 12.610 -1.040 1.00 . A A . 132 SER O 1 1 5 9788 1 1 43 SER OG O -22.774 14.105 1.484 1.00 . A A . 132 SER OG 1 1 5 9789 1 1 44 ALA C C -23.425 13.770 -2.984 1.00 . A A . 133 ALA C 1 1 5 9790 1 1 44 ALA CA C -23.319 12.279 -2.773 1.00 . A A . 133 ALA CA 1 1 5 9791 1 1 44 ALA CB C -24.480 11.617 -3.451 1.00 . A A . 133 ALA CB 1 1 5 9792 1 1 44 ALA H H -24.153 11.568 -0.969 1.00 . A A . 133 ALA H 1 1 5 9793 1 1 44 ALA HA H -22.391 11.925 -3.220 1.00 . A A . 133 ALA HA 1 1 5 9794 1 1 44 ALA HB1 H -24.436 10.546 -3.283 1.00 . A A . 133 ALA HB1 1 1 5 9795 1 1 44 ALA HB2 H -24.434 11.839 -4.523 1.00 . A A . 133 ALA HB2 1 1 5 9796 1 1 44 ALA HB3 H -25.407 12.023 -3.043 1.00 . A A . 133 ALA HB3 1 1 5 9797 1 1 44 ALA N N -23.318 11.943 -1.369 1.00 . A A . 133 ALA N 1 1 5 9798 1 1 44 ALA O O -23.985 14.492 -2.162 1.00 . A A . 133 ALA O 1 1 5 9799 1 1 45 MET C C -24.105 15.348 -5.892 1.00 . A A . 134 MET C 1 1 5 9800 1 1 45 MET CA C -23.282 15.511 -4.667 1.00 . A A . 134 MET CA 1 1 5 9801 1 1 45 MET CB C -21.981 16.267 -4.964 1.00 . A A . 134 MET CB 1 1 5 9802 1 1 45 MET CE C -20.034 15.880 -2.223 1.00 . A A . 134 MET CE 1 1 5 9803 1 1 45 MET CG C -21.656 17.365 -3.951 1.00 . A A . 134 MET CG 1 1 5 9804 1 1 45 MET H H -22.604 13.511 -4.809 1.00 . A A . 134 MET H 1 1 5 9805 1 1 45 MET HA H -23.888 16.058 -3.980 1.00 . A A . 134 MET HA 1 1 5 9806 1 1 45 MET HB2 H -21.168 15.552 -4.985 1.00 . A A . 134 MET HB2 1 1 5 9807 1 1 45 MET HB3 H -22.052 16.722 -5.952 1.00 . A A . 134 MET HB3 1 1 5 9808 1 1 45 MET HE1 H -19.908 15.404 -1.250 1.00 . A A . 134 MET HE1 1 1 5 9809 1 1 45 MET HE2 H -19.205 16.575 -2.392 1.00 . A A . 134 MET HE2 1 1 5 9810 1 1 45 MET HE3 H -20.043 15.115 -2.997 1.00 . A A . 134 MET HE3 1 1 5 9811 1 1 45 MET HG2 H -20.698 17.809 -4.213 1.00 . A A . 134 MET HG2 1 1 5 9812 1 1 45 MET HG3 H -22.423 18.137 -4.017 1.00 . A A . 134 MET HG3 1 1 5 9813 1 1 45 MET N N -23.021 14.176 -4.172 1.00 . A A . 134 MET N 1 1 5 9814 1 1 45 MET O O -24.293 14.234 -6.384 1.00 . A A . 134 MET O 1 1 5 9815 1 1 45 MET SD S -21.579 16.783 -2.242 1.00 . A A . 134 MET SD 1 1 5 9816 1 1 46 SER C C -24.561 16.075 -8.687 1.00 . A A . 135 SER C 1 1 5 9817 1 1 46 SER CA C -25.452 16.505 -7.542 1.00 . A A . 135 SER CA 1 1 5 9818 1 1 46 SER CB C -26.014 17.906 -7.793 1.00 . A A . 135 SER CB 1 1 5 9819 1 1 46 SER H H -24.433 17.322 -5.868 1.00 . A A . 135 SER H 1 1 5 9820 1 1 46 SER HA H -26.274 15.799 -7.437 1.00 . A A . 135 SER HA 1 1 5 9821 1 1 46 SER HB2 H -26.544 18.244 -6.902 1.00 . A A . 135 SER HB2 1 1 5 9822 1 1 46 SER HB3 H -25.194 18.592 -8.003 1.00 . A A . 135 SER HB3 1 1 5 9823 1 1 46 SER HG H -27.086 18.798 -9.155 1.00 . A A . 135 SER HG 1 1 5 9824 1 1 46 SER N N -24.634 16.468 -6.347 1.00 . A A . 135 SER N 1 1 5 9825 1 1 46 SER O O -23.700 16.824 -9.140 1.00 . A A . 135 SER O 1 1 5 9826 1 1 46 SER OG O -26.913 17.890 -8.888 1.00 . A A . 135 SER OG 1 1 5 9827 1 1 47 ARG C C -23.457 15.078 -11.189 1.00 . A A . 136 ARG C 1 1 5 9828 1 1 47 ARG CA C -23.960 14.119 -10.095 1.00 . A A . 136 ARG CA 1 1 5 9829 1 1 47 ARG CB C -24.835 13.027 -10.742 1.00 . A A . 136 ARG CB 1 1 5 9830 1 1 47 ARG CD C -23.158 11.290 -11.641 1.00 . A A . 136 ARG CD 1 1 5 9831 1 1 47 ARG CG C -24.223 12.328 -11.983 1.00 . A A . 136 ARG CG 1 1 5 9832 1 1 47 ARG CZ C -23.103 8.880 -11.012 1.00 . A A . 136 ARG CZ 1 1 5 9833 1 1 47 ARG H H -25.387 14.277 -8.486 1.00 . A A . 136 ARG H 1 1 5 9834 1 1 47 ARG HA H -23.111 13.644 -9.616 1.00 . A A . 136 ARG HA 1 1 5 9835 1 1 47 ARG HB2 H -25.069 12.274 -9.990 1.00 . A A . 136 ARG HB2 1 1 5 9836 1 1 47 ARG HB3 H -25.771 13.493 -11.054 1.00 . A A . 136 ARG HB3 1 1 5 9837 1 1 47 ARG HD2 H -22.560 11.101 -12.534 1.00 . A A . 136 ARG HD2 1 1 5 9838 1 1 47 ARG HD3 H -22.507 11.679 -10.856 1.00 . A A . 136 ARG HD3 1 1 5 9839 1 1 47 ARG HE H -24.756 10.021 -11.048 1.00 . A A . 136 ARG HE 1 1 5 9840 1 1 47 ARG HG2 H -25.023 11.833 -12.532 1.00 . A A . 136 ARG HG2 1 1 5 9841 1 1 47 ARG HG3 H -23.784 13.076 -12.636 1.00 . A A . 136 ARG HG3 1 1 5 9842 1 1 47 ARG HH11 H -21.282 9.581 -11.480 1.00 . A A . 136 ARG HH11 1 1 5 9843 1 1 47 ARG HH12 H -21.355 7.898 -11.023 1.00 . A A . 136 ARG HH12 1 1 5 9844 1 1 47 ARG HH21 H -24.742 7.860 -10.465 1.00 . A A . 136 ARG HH21 1 1 5 9845 1 1 47 ARG HH22 H -23.248 6.949 -10.490 1.00 . A A . 136 ARG HH22 1 1 5 9846 1 1 47 ARG N N -24.743 14.814 -9.053 1.00 . A A . 136 ARG N 1 1 5 9847 1 1 47 ARG NE N -23.763 10.019 -11.200 1.00 . A A . 136 ARG NE 1 1 5 9848 1 1 47 ARG NH1 N -21.815 8.781 -11.191 1.00 . A A . 136 ARG NH1 1 1 5 9849 1 1 47 ARG NH2 N -23.754 7.822 -10.627 1.00 . A A . 136 ARG NH2 1 1 5 9850 1 1 47 ARG O O -24.254 15.664 -11.926 1.00 . A A . 136 ARG O 1 1 5 9851 1 1 48 PRO C C -21.723 15.499 -13.765 1.00 . A A . 137 PRO C 1 1 5 9852 1 1 48 PRO CA C -21.608 16.100 -12.370 1.00 . A A . 137 PRO CA 1 1 5 9853 1 1 48 PRO CB C -20.143 16.263 -11.964 1.00 . A A . 137 PRO CB 1 1 5 9854 1 1 48 PRO CD C -21.029 14.585 -10.564 1.00 . A A . 137 PRO CD 1 1 5 9855 1 1 48 PRO CG C -19.808 14.973 -11.325 1.00 . A A . 137 PRO CG 1 1 5 9856 1 1 48 PRO HA H -22.114 17.060 -12.326 1.00 . A A . 137 PRO HA 1 1 5 9857 1 1 48 PRO HB2 H -19.514 16.442 -12.836 1.00 . A A . 137 PRO HB2 1 1 5 9858 1 1 48 PRO HB3 H -20.044 17.075 -11.242 1.00 . A A . 137 PRO HB3 1 1 5 9859 1 1 48 PRO HD2 H -21.131 13.500 -10.539 1.00 . A A . 137 PRO HD2 1 1 5 9860 1 1 48 PRO HD3 H -20.997 14.999 -9.556 1.00 . A A . 137 PRO HD3 1 1 5 9861 1 1 48 PRO HG2 H -19.584 14.226 -12.085 1.00 . A A . 137 PRO HG2 1 1 5 9862 1 1 48 PRO HG3 H -18.969 15.089 -10.645 1.00 . A A . 137 PRO HG3 1 1 5 9863 1 1 48 PRO N N -22.126 15.203 -11.337 1.00 . A A . 137 PRO N 1 1 5 9864 1 1 48 PRO O O -21.837 14.282 -13.917 1.00 . A A . 137 PRO O 1 1 5 9865 1 1 49 ILE C C -20.256 16.290 -16.717 1.00 . A A . 138 ILE C 1 1 5 9866 1 1 49 ILE CA C -21.603 15.868 -16.169 1.00 . A A . 138 ILE CA 1 1 5 9867 1 1 49 ILE CB C -22.752 16.467 -17.048 1.00 . A A . 138 ILE CB 1 1 5 9868 1 1 49 ILE CD1 C -24.489 14.647 -16.297 1.00 . A A . 138 ILE CD1 1 1 5 9869 1 1 49 ILE CG1 C -24.141 16.147 -16.447 1.00 . A A . 138 ILE CG1 1 1 5 9870 1 1 49 ILE CG2 C -22.662 15.933 -18.508 1.00 . A A . 138 ILE CG2 1 1 5 9871 1 1 49 ILE H H -21.536 17.330 -14.618 1.00 . A A . 138 ILE H 1 1 5 9872 1 1 49 ILE HA H -21.663 14.793 -16.187 1.00 . A A . 138 ILE HA 1 1 5 9873 1 1 49 ILE HB H -22.636 17.551 -17.071 1.00 . A A . 138 ILE HB 1 1 5 9874 1 1 49 ILE HD11 H -25.503 14.552 -15.910 1.00 . A A . 138 ILE HD11 1 1 5 9875 1 1 49 ILE HD12 H -23.801 14.172 -15.599 1.00 . A A . 138 ILE HD12 1 1 5 9876 1 1 49 ILE HD13 H -24.426 14.152 -17.264 1.00 . A A . 138 ILE HD13 1 1 5 9877 1 1 49 ILE HG12 H -24.208 16.608 -15.468 1.00 . A A . 138 ILE HG12 1 1 5 9878 1 1 49 ILE HG13 H -24.899 16.609 -17.081 1.00 . A A . 138 ILE HG13 1 1 5 9879 1 1 49 ILE HG21 H -23.523 16.275 -19.083 1.00 . A A . 138 ILE HG21 1 1 5 9880 1 1 49 ILE HG22 H -22.632 14.844 -18.514 1.00 . A A . 138 ILE HG22 1 1 5 9881 1 1 49 ILE HG23 H -21.753 16.310 -18.985 1.00 . A A . 138 ILE HG23 1 1 5 9882 1 1 49 ILE N N -21.639 16.339 -14.785 1.00 . A A . 138 ILE N 1 1 5 9883 1 1 49 ILE O O -19.926 17.474 -16.702 1.00 . A A . 138 ILE O 1 1 5 9884 1 1 50 ILE C C -18.383 16.283 -19.065 1.00 . A A . 139 ILE C 1 1 5 9885 1 1 50 ILE CA C -18.152 15.647 -17.714 1.00 . A A . 139 ILE CA 1 1 5 9886 1 1 50 ILE CB C -17.258 14.406 -17.976 1.00 . A A . 139 ILE CB 1 1 5 9887 1 1 50 ILE CD1 C -17.271 13.607 -15.491 1.00 . A A . 139 ILE CD1 1 1 5 9888 1 1 50 ILE CG1 C -17.505 13.272 -16.960 1.00 . A A . 139 ILE CG1 1 1 5 9889 1 1 50 ILE CG2 C -15.771 14.829 -18.001 1.00 . A A . 139 ILE CG2 1 1 5 9890 1 1 50 ILE H H -19.755 14.362 -17.142 1.00 . A A . 139 ILE H 1 1 5 9891 1 1 50 ILE HA H -17.635 16.346 -17.057 1.00 . A A . 139 ILE HA 1 1 5 9892 1 1 50 ILE HB H -17.515 14.017 -18.960 1.00 . A A . 139 ILE HB 1 1 5 9893 1 1 50 ILE HD11 H -16.217 13.811 -15.316 1.00 . A A . 139 ILE HD11 1 1 5 9894 1 1 50 ILE HD12 H -17.572 12.751 -14.898 1.00 . A A . 139 ILE HD12 1 1 5 9895 1 1 50 ILE HD13 H -17.866 14.470 -15.196 1.00 . A A . 139 ILE HD13 1 1 5 9896 1 1 50 ILE HG12 H -18.526 12.926 -17.073 1.00 . A A . 139 ILE HG12 1 1 5 9897 1 1 50 ILE HG13 H -16.852 12.438 -17.223 1.00 . A A . 139 ILE HG13 1 1 5 9898 1 1 50 ILE HG21 H -15.604 15.566 -18.783 1.00 . A A . 139 ILE HG21 1 1 5 9899 1 1 50 ILE HG22 H -15.163 13.964 -18.226 1.00 . A A . 139 ILE HG22 1 1 5 9900 1 1 50 ILE HG23 H -15.477 15.245 -17.037 1.00 . A A . 139 ILE HG23 1 1 5 9901 1 1 50 ILE N N -19.461 15.328 -17.161 1.00 . A A . 139 ILE N 1 1 5 9902 1 1 50 ILE O O -19.321 15.926 -19.760 1.00 . A A . 139 ILE O 1 1 5 9903 1 1 51 HIS C C -16.129 17.710 -21.347 1.00 . A A . 140 HIS C 1 1 5 9904 1 1 51 HIS CA C -17.527 17.762 -20.782 1.00 . A A . 140 HIS CA 1 1 5 9905 1 1 51 HIS CB C -18.070 19.177 -20.748 1.00 . A A . 140 HIS CB 1 1 5 9906 1 1 51 HIS CD2 C -20.304 19.083 -19.434 1.00 . A A . 140 HIS CD2 1 1 5 9907 1 1 51 HIS CE1 C -21.692 19.310 -21.083 1.00 . A A . 140 HIS CE1 1 1 5 9908 1 1 51 HIS CG C -19.548 19.220 -20.546 1.00 . A A . 140 HIS CG 1 1 5 9909 1 1 51 HIS H H -16.717 17.408 -18.847 1.00 . A A . 140 HIS H 1 1 5 9910 1 1 51 HIS HA H -18.193 17.175 -21.400 1.00 . A A . 140 HIS HA 1 1 5 9911 1 1 51 HIS HB2 H -17.576 19.730 -19.947 1.00 . A A . 140 HIS HB2 1 1 5 9912 1 1 51 HIS HB3 H -17.837 19.662 -21.697 1.00 . A A . 140 HIS HB3 1 1 5 9913 1 1 51 HIS HD1 H -20.233 19.392 -22.577 1.00 . A A . 140 HIS HD1 1 1 5 9914 1 1 51 HIS HD2 H -19.915 18.908 -18.444 1.00 . A A . 140 HIS HD2 1 1 5 9915 1 1 51 HIS HE1 H -22.606 19.366 -21.661 1.00 . A A . 140 HIS HE1 1 1 5 9916 1 1 51 HIS HE2 H -22.397 19.085 -19.155 1.00 . A A . 140 HIS HE2 1 1 5 9917 1 1 51 HIS N N -17.491 17.176 -19.453 1.00 . A A . 140 HIS N 1 1 5 9918 1 1 51 HIS ND1 N -20.467 19.345 -21.587 1.00 . A A . 140 HIS ND1 1 1 5 9919 1 1 51 HIS NE2 N -21.614 19.160 -19.788 1.00 . A A . 140 HIS NE2 1 1 5 9920 1 1 51 HIS O O -15.273 18.497 -20.970 1.00 . A A . 140 HIS O 1 1 5 9921 1 1 52 PHE C C -14.263 17.395 -23.873 1.00 . A A . 141 PHE C 1 1 5 9922 1 1 52 PHE CA C -14.544 16.471 -22.707 1.00 . A A . 141 PHE CA 1 1 5 9923 1 1 52 PHE CB C -14.425 15.032 -23.191 1.00 . A A . 141 PHE CB 1 1 5 9924 1 1 52 PHE CD1 C -15.878 13.574 -21.729 1.00 . A A . 141 PHE CD1 1 1 5 9925 1 1 52 PHE CD2 C -13.469 13.467 -21.457 1.00 . A A . 141 PHE CD2 1 1 5 9926 1 1 52 PHE CE1 C -16.040 12.588 -20.731 1.00 . A A . 141 PHE CE1 1 1 5 9927 1 1 52 PHE CE2 C -13.620 12.485 -20.450 1.00 . A A . 141 PHE CE2 1 1 5 9928 1 1 52 PHE CG C -14.594 14.014 -22.101 1.00 . A A . 141 PHE CG 1 1 5 9929 1 1 52 PHE CZ C -14.907 12.045 -20.090 1.00 . A A . 141 PHE CZ 1 1 5 9930 1 1 52 PHE H H -16.619 16.065 -22.416 1.00 . A A . 141 PHE H 1 1 5 9931 1 1 52 PHE HA H -13.802 16.650 -21.928 1.00 . A A . 141 PHE HA 1 1 5 9932 1 1 52 PHE HB2 H -15.184 14.857 -23.953 1.00 . A A . 141 PHE HB2 1 1 5 9933 1 1 52 PHE HB3 H -13.444 14.895 -23.647 1.00 . A A . 141 PHE HB3 1 1 5 9934 1 1 52 PHE HD1 H -16.748 13.984 -22.225 1.00 . A A . 141 PHE HD1 1 1 5 9935 1 1 52 PHE HD2 H -12.477 13.789 -21.742 1.00 . A A . 141 PHE HD2 1 1 5 9936 1 1 52 PHE HE1 H -17.029 12.245 -20.466 1.00 . A A . 141 PHE HE1 1 1 5 9937 1 1 52 PHE HE2 H -12.749 12.064 -19.969 1.00 . A A . 141 PHE HE2 1 1 5 9938 1 1 52 PHE HZ H -15.026 11.290 -19.327 1.00 . A A . 141 PHE HZ 1 1 5 9939 1 1 52 PHE N N -15.880 16.706 -22.169 1.00 . A A . 141 PHE N 1 1 5 9940 1 1 52 PHE O O -13.126 17.779 -24.106 1.00 . A A . 141 PHE O 1 1 5 9941 1 1 53 GLY C C -15.165 17.750 -27.049 1.00 . A A . 142 GLY C 1 1 5 9942 1 1 53 GLY CA C -15.147 18.580 -25.788 1.00 . A A . 142 GLY CA 1 1 5 9943 1 1 53 GLY H H -16.232 17.360 -24.413 1.00 . A A . 142 GLY H 1 1 5 9944 1 1 53 GLY HA2 H -15.969 19.294 -25.825 1.00 . A A . 142 GLY HA2 1 1 5 9945 1 1 53 GLY HA3 H -14.205 19.125 -25.726 1.00 . A A . 142 GLY HA3 1 1 5 9946 1 1 53 GLY N N -15.305 17.727 -24.621 1.00 . A A . 142 GLY N 1 1 5 9947 1 1 53 GLY O O -15.609 18.216 -28.090 1.00 . A A . 142 GLY O 1 1 5 9948 1 1 54 SER C C -16.373 15.059 -27.887 1.00 . A A . 143 SER C 1 1 5 9949 1 1 54 SER CA C -14.963 15.565 -28.043 1.00 . A A . 143 SER CA 1 1 5 9950 1 1 54 SER CB C -13.996 14.403 -27.975 1.00 . A A . 143 SER CB 1 1 5 9951 1 1 54 SER H H -14.431 16.116 -26.072 1.00 . A A . 143 SER H 1 1 5 9952 1 1 54 SER HA H -14.861 16.081 -28.998 1.00 . A A . 143 SER HA 1 1 5 9953 1 1 54 SER HB2 H -14.359 13.612 -28.638 1.00 . A A . 143 SER HB2 1 1 5 9954 1 1 54 SER HB3 H -13.016 14.736 -28.310 1.00 . A A . 143 SER HB3 1 1 5 9955 1 1 54 SER HG H -13.192 13.281 -26.594 1.00 . A A . 143 SER HG 1 1 5 9956 1 1 54 SER N N -14.770 16.488 -26.946 1.00 . A A . 143 SER N 1 1 5 9957 1 1 54 SER O O -16.906 14.991 -26.774 1.00 . A A . 143 SER O 1 1 5 9958 1 1 54 SER OG O -13.905 13.928 -26.646 1.00 . A A . 143 SER OG 1 1 5 9959 1 1 55 ASP C C -18.590 12.979 -28.396 1.00 . A A . 144 ASP C 1 1 5 9960 1 1 55 ASP CA C -18.381 14.340 -29.018 1.00 . A A . 144 ASP CA 1 1 5 9961 1 1 55 ASP CB C -18.862 14.299 -30.460 1.00 . A A . 144 ASP CB 1 1 5 9962 1 1 55 ASP CG C -20.373 14.191 -30.564 1.00 . A A . 144 ASP CG 1 1 5 9963 1 1 55 ASP H H -16.489 14.768 -29.881 1.00 . A A . 144 ASP H 1 1 5 9964 1 1 55 ASP HA H -18.960 15.078 -28.462 1.00 . A A . 144 ASP HA 1 1 5 9965 1 1 55 ASP HB2 H -18.519 15.202 -30.960 1.00 . A A . 144 ASP HB2 1 1 5 9966 1 1 55 ASP HB3 H -18.412 13.440 -30.958 1.00 . A A . 144 ASP HB3 1 1 5 9967 1 1 55 ASP N N -16.980 14.718 -29.004 1.00 . A A . 144 ASP N 1 1 5 9968 1 1 55 ASP O O -19.554 12.748 -27.682 1.00 . A A . 144 ASP O 1 1 5 9969 1 1 55 ASP OD1 O -21.078 14.983 -29.906 1.00 . A A . 144 ASP OD1 1 1 5 9970 1 1 55 ASP OD2 O -20.852 13.318 -31.315 1.00 . A A . 144 ASP OD2 1 1 5 9971 1 1 56 TYR C C -17.811 10.565 -26.754 1.00 . A A . 145 TYR C 1 1 5 9972 1 1 56 TYR CA C -17.823 10.691 -28.256 1.00 . A A . 145 TYR CA 1 1 5 9973 1 1 56 TYR CB C -16.691 9.839 -28.828 1.00 . A A . 145 TYR CB 1 1 5 9974 1 1 56 TYR CD1 C -17.699 7.537 -28.377 1.00 . A A . 145 TYR CD1 1 1 5 9975 1 1 56 TYR CD2 C -15.539 8.064 -27.410 1.00 . A A . 145 TYR CD2 1 1 5 9976 1 1 56 TYR CE1 C -17.663 6.258 -27.750 1.00 . A A . 145 TYR CE1 1 1 5 9977 1 1 56 TYR CE2 C -15.504 6.791 -26.787 1.00 . A A . 145 TYR CE2 1 1 5 9978 1 1 56 TYR CG C -16.639 8.454 -28.206 1.00 . A A . 145 TYR CG 1 1 5 9979 1 1 56 TYR CZ C -16.566 5.904 -26.956 1.00 . A A . 145 TYR CZ 1 1 5 9980 1 1 56 TYR H H -16.852 12.324 -29.202 1.00 . A A . 145 TYR H 1 1 5 9981 1 1 56 TYR HA H -18.778 10.315 -28.626 1.00 . A A . 145 TYR HA 1 1 5 9982 1 1 56 TYR HB2 H -16.818 9.762 -29.907 1.00 . A A . 145 TYR HB2 1 1 5 9983 1 1 56 TYR HB3 H -15.742 10.338 -28.630 1.00 . A A . 145 TYR HB3 1 1 5 9984 1 1 56 TYR HD1 H -18.556 7.812 -28.976 1.00 . A A . 145 TYR HD1 1 1 5 9985 1 1 56 TYR HD2 H -14.715 8.746 -27.262 1.00 . A A . 145 TYR HD2 1 1 5 9986 1 1 56 TYR HE1 H -18.484 5.568 -27.878 1.00 . A A . 145 TYR HE1 1 1 5 9987 1 1 56 TYR HE2 H -14.660 6.512 -26.174 1.00 . A A . 145 TYR HE2 1 1 5 9988 1 1 56 TYR HH H -17.333 4.174 -26.462 1.00 . A A . 145 TYR HH 1 1 5 9989 1 1 56 TYR N N -17.663 12.073 -28.669 1.00 . A A . 145 TYR N 1 1 5 9990 1 1 56 TYR O O -18.657 9.917 -26.175 1.00 . A A . 145 TYR O 1 1 5 9991 1 1 56 TYR OH O -16.527 4.680 -26.339 1.00 . A A . 145 TYR OH 1 1 5 9992 1 1 57 GLU C C -17.683 11.579 -23.854 1.00 . A A . 146 GLU C 1 1 5 9993 1 1 57 GLU CA C -16.588 10.953 -24.714 1.00 . A A . 146 GLU CA 1 1 5 9994 1 1 57 GLU CB C -15.246 11.566 -24.350 1.00 . A A . 146 GLU CB 1 1 5 9995 1 1 57 GLU CD C -13.212 10.119 -24.205 1.00 . A A . 146 GLU CD 1 1 5 9996 1 1 57 GLU CG C -14.076 10.985 -25.102 1.00 . A A . 146 GLU CG 1 1 5 9997 1 1 57 GLU H H -16.150 11.704 -26.649 1.00 . A A . 146 GLU H 1 1 5 9998 1 1 57 GLU HA H -16.556 9.879 -24.517 1.00 . A A . 146 GLU HA 1 1 5 9999 1 1 57 GLU HB2 H -15.292 12.630 -24.566 1.00 . A A . 146 GLU HB2 1 1 5 10000 1 1 57 GLU HB3 H -15.077 11.433 -23.285 1.00 . A A . 146 GLU HB3 1 1 5 10001 1 1 57 GLU HG2 H -14.433 10.400 -25.939 1.00 . A A . 146 GLU HG2 1 1 5 10002 1 1 57 GLU HG3 H -13.483 11.802 -25.508 1.00 . A A . 146 GLU HG3 1 1 5 10003 1 1 57 GLU N N -16.816 11.160 -26.131 1.00 . A A . 146 GLU N 1 1 5 10004 1 1 57 GLU O O -18.126 11.002 -22.867 1.00 . A A . 146 GLU O 1 1 5 10005 1 1 57 GLU OE1 O -13.595 8.957 -23.950 1.00 . A A . 146 GLU OE1 1 1 5 10006 1 1 57 GLU OE2 O -12.173 10.616 -23.720 1.00 . A A . 146 GLU OE2 1 1 5 10007 1 1 58 ASP C C -20.467 12.798 -23.613 1.00 . A A . 147 ASP C 1 1 5 10008 1 1 58 ASP CA C -19.108 13.516 -23.463 1.00 . A A . 147 ASP CA 1 1 5 10009 1 1 58 ASP CB C -19.060 14.984 -23.944 1.00 . A A . 147 ASP CB 1 1 5 10010 1 1 58 ASP CG C -20.067 15.910 -23.245 1.00 . A A . 147 ASP CG 1 1 5 10011 1 1 58 ASP H H -17.720 13.206 -25.060 1.00 . A A . 147 ASP H 1 1 5 10012 1 1 58 ASP HA H -18.832 13.491 -22.409 1.00 . A A . 147 ASP HA 1 1 5 10013 1 1 58 ASP HB2 H -18.059 15.368 -23.740 1.00 . A A . 147 ASP HB2 1 1 5 10014 1 1 58 ASP HB3 H -19.199 15.025 -25.012 1.00 . A A . 147 ASP HB3 1 1 5 10015 1 1 58 ASP N N -18.106 12.774 -24.228 1.00 . A A . 147 ASP N 1 1 5 10016 1 1 58 ASP O O -21.176 12.569 -22.623 1.00 . A A . 147 ASP O 1 1 5 10017 1 1 58 ASP OD1 O -21.125 15.487 -22.745 1.00 . A A . 147 ASP OD1 1 1 5 10018 1 1 58 ASP OD2 O -19.752 17.127 -23.221 1.00 . A A . 147 ASP OD2 1 1 5 10019 1 1 59 ARG C C -21.869 10.164 -24.254 1.00 . A A . 148 ARG C 1 1 5 10020 1 1 59 ARG CA C -21.952 11.473 -25.034 1.00 . A A . 148 ARG CA 1 1 5 10021 1 1 59 ARG CB C -22.094 11.177 -26.545 1.00 . A A . 148 ARG CB 1 1 5 10022 1 1 59 ARG CD C -24.391 10.048 -26.636 1.00 . A A . 148 ARG CD 1 1 5 10023 1 1 59 ARG CG C -22.914 9.931 -26.940 1.00 . A A . 148 ARG CG 1 1 5 10024 1 1 59 ARG CZ C -26.261 8.441 -27.002 1.00 . A A . 148 ARG CZ 1 1 5 10025 1 1 59 ARG H H -20.128 12.461 -25.596 1.00 . A A . 148 ARG H 1 1 5 10026 1 1 59 ARG HA H -22.825 12.024 -24.691 1.00 . A A . 148 ARG HA 1 1 5 10027 1 1 59 ARG HB2 H -22.527 12.051 -27.030 1.00 . A A . 148 ARG HB2 1 1 5 10028 1 1 59 ARG HB3 H -21.094 11.035 -26.944 1.00 . A A . 148 ARG HB3 1 1 5 10029 1 1 59 ARG HD2 H -24.525 10.470 -25.640 1.00 . A A . 148 ARG HD2 1 1 5 10030 1 1 59 ARG HD3 H -24.857 10.702 -27.374 1.00 . A A . 148 ARG HD3 1 1 5 10031 1 1 59 ARG HE H -24.400 7.921 -26.430 1.00 . A A . 148 ARG HE 1 1 5 10032 1 1 59 ARG HG2 H -22.793 9.760 -28.011 1.00 . A A . 148 ARG HG2 1 1 5 10033 1 1 59 ARG HG3 H -22.520 9.061 -26.420 1.00 . A A . 148 ARG HG3 1 1 5 10034 1 1 59 ARG HH11 H -26.808 10.332 -27.393 1.00 . A A . 148 ARG HH11 1 1 5 10035 1 1 59 ARG HH12 H -28.052 9.130 -27.602 1.00 . A A . 148 ARG HH12 1 1 5 10036 1 1 59 ARG HH21 H -26.024 6.464 -26.674 1.00 . A A . 148 ARG HH21 1 1 5 10037 1 1 59 ARG HH22 H -27.610 6.972 -27.218 1.00 . A A . 148 ARG HH22 1 1 5 10038 1 1 59 ARG N N -20.754 12.296 -24.811 1.00 . A A . 148 ARG N 1 1 5 10039 1 1 59 ARG NE N -25.006 8.712 -26.678 1.00 . A A . 148 ARG NE 1 1 5 10040 1 1 59 ARG NH1 N -27.112 9.375 -27.356 1.00 . A A . 148 ARG NH1 1 1 5 10041 1 1 59 ARG NH2 N -26.670 7.205 -26.969 1.00 . A A . 148 ARG NH2 1 1 5 10042 1 1 59 ARG O O -22.796 9.804 -23.517 1.00 . A A . 148 ARG O 1 1 5 10043 1 1 60 TYR C C -20.625 7.976 -22.465 1.00 . A A . 149 TYR C 1 1 5 10044 1 1 60 TYR CA C -20.684 8.058 -23.976 1.00 . A A . 149 TYR CA 1 1 5 10045 1 1 60 TYR CB C -19.461 7.370 -24.575 1.00 . A A . 149 TYR CB 1 1 5 10046 1 1 60 TYR CD1 C -20.482 5.065 -24.303 1.00 . A A . 149 TYR CD1 1 1 5 10047 1 1 60 TYR CD2 C -18.181 5.400 -23.613 1.00 . A A . 149 TYR CD2 1 1 5 10048 1 1 60 TYR CE1 C -20.422 3.724 -23.884 1.00 . A A . 149 TYR CE1 1 1 5 10049 1 1 60 TYR CE2 C -18.110 4.044 -23.201 1.00 . A A . 149 TYR CE2 1 1 5 10050 1 1 60 TYR CG C -19.366 5.921 -24.168 1.00 . A A . 149 TYR CG 1 1 5 10051 1 1 60 TYR CZ C -19.231 3.217 -23.338 1.00 . A A . 149 TYR CZ 1 1 5 10052 1 1 60 TYR H H -20.055 9.770 -25.082 1.00 . A A . 149 TYR H 1 1 5 10053 1 1 60 TYR HA H -21.569 7.513 -24.303 1.00 . A A . 149 TYR HA 1 1 5 10054 1 1 60 TYR HB2 H -19.526 7.425 -25.662 1.00 . A A . 149 TYR HB2 1 1 5 10055 1 1 60 TYR HB3 H -18.562 7.897 -24.252 1.00 . A A . 149 TYR HB3 1 1 5 10056 1 1 60 TYR HD1 H -21.408 5.442 -24.717 1.00 . A A . 149 TYR HD1 1 1 5 10057 1 1 60 TYR HD2 H -17.315 6.036 -23.497 1.00 . A A . 149 TYR HD2 1 1 5 10058 1 1 60 TYR HE1 H -21.303 3.100 -23.961 1.00 . A A . 149 TYR HE1 1 1 5 10059 1 1 60 TYR HE2 H -17.200 3.652 -22.773 1.00 . A A . 149 TYR HE2 1 1 5 10060 1 1 60 TYR HH H -18.396 1.762 -22.331 1.00 . A A . 149 TYR HH 1 1 5 10061 1 1 60 TYR N N -20.795 9.422 -24.472 1.00 . A A . 149 TYR N 1 1 5 10062 1 1 60 TYR O O -21.174 7.057 -21.874 1.00 . A A . 149 TYR O 1 1 5 10063 1 1 60 TYR OH O -19.157 1.915 -22.913 1.00 . A A . 149 TYR OH 1 1 5 10064 1 1 61 TYR C C -21.349 8.816 -19.742 1.00 . A A . 150 TYR C 1 1 5 10065 1 1 61 TYR CA C -19.971 9.006 -20.363 1.00 . A A . 150 TYR CA 1 1 5 10066 1 1 61 TYR CB C -19.411 10.354 -19.919 1.00 . A A . 150 TYR CB 1 1 5 10067 1 1 61 TYR CD1 C -19.502 10.041 -17.407 1.00 . A A . 150 TYR CD1 1 1 5 10068 1 1 61 TYR CD2 C -20.741 11.875 -18.386 1.00 . A A . 150 TYR CD2 1 1 5 10069 1 1 61 TYR CE1 C -19.983 10.398 -16.135 1.00 . A A . 150 TYR CE1 1 1 5 10070 1 1 61 TYR CE2 C -21.221 12.236 -17.101 1.00 . A A . 150 TYR CE2 1 1 5 10071 1 1 61 TYR CG C -19.880 10.769 -18.548 1.00 . A A . 150 TYR CG 1 1 5 10072 1 1 61 TYR CZ C -20.830 11.490 -15.987 1.00 . A A . 150 TYR CZ 1 1 5 10073 1 1 61 TYR H H -19.596 9.730 -22.352 1.00 . A A . 150 TYR H 1 1 5 10074 1 1 61 TYR HA H -19.326 8.212 -19.998 1.00 . A A . 150 TYR HA 1 1 5 10075 1 1 61 TYR HB2 H -18.332 10.290 -19.928 1.00 . A A . 150 TYR HB2 1 1 5 10076 1 1 61 TYR HB3 H -19.726 11.116 -20.632 1.00 . A A . 150 TYR HB3 1 1 5 10077 1 1 61 TYR HD1 H -18.847 9.186 -17.510 1.00 . A A . 150 TYR HD1 1 1 5 10078 1 1 61 TYR HD2 H -21.046 12.447 -19.255 1.00 . A A . 150 TYR HD2 1 1 5 10079 1 1 61 TYR HE1 H -19.708 9.822 -15.278 1.00 . A A . 150 TYR HE1 1 1 5 10080 1 1 61 TYR HE2 H -21.890 13.066 -16.989 1.00 . A A . 150 TYR HE2 1 1 5 10081 1 1 61 TYR HH H -21.668 12.678 -14.663 1.00 . A A . 150 TYR HH 1 1 5 10082 1 1 61 TYR N N -20.026 8.967 -21.825 1.00 . A A . 150 TYR N 1 1 5 10083 1 1 61 TYR O O -21.516 8.109 -18.733 1.00 . A A . 150 TYR O 1 1 5 10084 1 1 61 TYR OH O -21.270 11.796 -14.728 1.00 . A A . 150 TYR OH 1 1 5 10085 1 1 62 ARG C C -24.372 8.058 -19.958 1.00 . A A . 151 ARG C 1 1 5 10086 1 1 62 ARG CA C -23.690 9.407 -19.800 1.00 . A A . 151 ARG CA 1 1 5 10087 1 1 62 ARG CB C -24.523 10.518 -20.438 1.00 . A A . 151 ARG CB 1 1 5 10088 1 1 62 ARG CD C -24.831 13.033 -20.506 1.00 . A A . 151 ARG CD 1 1 5 10089 1 1 62 ARG CG C -23.864 11.896 -20.278 1.00 . A A . 151 ARG CG 1 1 5 10090 1 1 62 ARG CZ C -26.771 14.096 -19.376 1.00 . A A . 151 ARG CZ 1 1 5 10091 1 1 62 ARG H H -22.167 9.968 -21.199 1.00 . A A . 151 ARG H 1 1 5 10092 1 1 62 ARG HA H -23.612 9.607 -18.737 1.00 . A A . 151 ARG HA 1 1 5 10093 1 1 62 ARG HB2 H -24.650 10.307 -21.501 1.00 . A A . 151 ARG HB2 1 1 5 10094 1 1 62 ARG HB3 H -25.504 10.529 -19.966 1.00 . A A . 151 ARG HB3 1 1 5 10095 1 1 62 ARG HD2 H -24.268 13.971 -20.531 1.00 . A A . 151 ARG HD2 1 1 5 10096 1 1 62 ARG HD3 H -25.313 12.878 -21.457 1.00 . A A . 151 ARG HD3 1 1 5 10097 1 1 62 ARG HE H -25.890 12.389 -18.782 1.00 . A A . 151 ARG HE 1 1 5 10098 1 1 62 ARG HG2 H -23.456 11.984 -19.276 1.00 . A A . 151 ARG HG2 1 1 5 10099 1 1 62 ARG HG3 H -23.047 11.980 -20.991 1.00 . A A . 151 ARG HG3 1 1 5 10100 1 1 62 ARG HH11 H -26.138 15.135 -20.978 1.00 . A A . 151 ARG HH11 1 1 5 10101 1 1 62 ARG HH12 H -27.511 15.808 -20.137 1.00 . A A . 151 ARG HH12 1 1 5 10102 1 1 62 ARG HH21 H -27.648 13.305 -17.753 1.00 . A A . 151 ARG HH21 1 1 5 10103 1 1 62 ARG HH22 H -28.340 14.792 -18.337 1.00 . A A . 151 ARG HH22 1 1 5 10104 1 1 62 ARG N N -22.346 9.435 -20.349 1.00 . A A . 151 ARG N 1 1 5 10105 1 1 62 ARG NE N -25.868 13.125 -19.464 1.00 . A A . 151 ARG NE 1 1 5 10106 1 1 62 ARG NH1 N -26.811 15.093 -20.225 1.00 . A A . 151 ARG NH1 1 1 5 10107 1 1 62 ARG NH2 N -27.651 14.061 -18.413 1.00 . A A . 151 ARG NH2 1 1 5 10108 1 1 62 ARG O O -25.314 7.756 -19.230 1.00 . A A . 151 ARG O 1 1 5 10109 1 1 63 GLU C C -24.196 4.929 -20.021 1.00 . A A . 152 GLU C 1 1 5 10110 1 1 63 GLU CA C -24.476 5.930 -21.137 1.00 . A A . 152 GLU CA 1 1 5 10111 1 1 63 GLU CB C -24.022 5.431 -22.508 1.00 . A A . 152 GLU CB 1 1 5 10112 1 1 63 GLU CD C -24.382 5.925 -24.987 1.00 . A A . 152 GLU CD 1 1 5 10113 1 1 63 GLU CG C -24.372 6.468 -23.578 1.00 . A A . 152 GLU CG 1 1 5 10114 1 1 63 GLU H H -23.081 7.522 -21.433 1.00 . A A . 152 GLU H 1 1 5 10115 1 1 63 GLU HA H -25.523 6.050 -21.196 1.00 . A A . 152 GLU HA 1 1 5 10116 1 1 63 GLU HB2 H -22.948 5.263 -22.503 1.00 . A A . 152 GLU HB2 1 1 5 10117 1 1 63 GLU HB3 H -24.530 4.494 -22.732 1.00 . A A . 152 GLU HB3 1 1 5 10118 1 1 63 GLU HG2 H -25.366 6.867 -23.361 1.00 . A A . 152 GLU HG2 1 1 5 10119 1 1 63 GLU HG3 H -23.658 7.287 -23.521 1.00 . A A . 152 GLU HG3 1 1 5 10120 1 1 63 GLU N N -23.882 7.239 -20.871 1.00 . A A . 152 GLU N 1 1 5 10121 1 1 63 GLU O O -25.051 4.124 -19.645 1.00 . A A . 152 GLU O 1 1 5 10122 1 1 63 GLU OE1 O -25.330 5.192 -25.331 1.00 . A A . 152 GLU OE1 1 1 5 10123 1 1 63 GLU OE2 O -23.579 6.408 -25.810 1.00 . A A . 152 GLU OE2 1 1 5 10124 1 1 64 ASN C C -22.667 4.706 -17.021 1.00 . A A . 153 ASN C 1 1 5 10125 1 1 64 ASN CA C -22.587 4.090 -18.399 1.00 . A A . 153 ASN CA 1 1 5 10126 1 1 64 ASN CB C -21.157 3.648 -18.659 1.00 . A A . 153 ASN CB 1 1 5 10127 1 1 64 ASN CG C -20.685 4.075 -19.983 1.00 . A A . 153 ASN CG 1 1 5 10128 1 1 64 ASN H H -22.350 5.715 -19.783 1.00 . A A . 153 ASN H 1 1 5 10129 1 1 64 ASN HA H -23.228 3.211 -18.432 1.00 . A A . 153 ASN HA 1 1 5 10130 1 1 64 ASN HB2 H -20.519 4.083 -17.908 1.00 . A A . 153 ASN HB2 1 1 5 10131 1 1 64 ASN HB3 H -21.091 2.564 -18.592 1.00 . A A . 153 ASN HB3 1 1 5 10132 1 1 64 ASN HD21 H -19.800 5.688 -19.183 1.00 . A A . 153 ASN HD21 1 1 5 10133 1 1 64 ASN HD22 H -19.808 5.596 -20.933 1.00 . A A . 153 ASN HD22 1 1 5 10134 1 1 64 ASN N N -23.013 5.021 -19.445 1.00 . A A . 153 ASN N 1 1 5 10135 1 1 64 ASN ND2 N -20.027 5.201 -20.029 1.00 . A A . 153 ASN ND2 1 1 5 10136 1 1 64 ASN O O -22.232 4.103 -16.045 1.00 . A A . 153 ASN O 1 1 5 10137 1 1 64 ASN OD1 O -21.023 3.475 -20.969 1.00 . A A . 153 ASN OD1 1 1 5 10138 1 1 65 MET C C -23.729 5.907 -14.473 1.00 . A A . 154 MET C 1 1 5 10139 1 1 65 MET CA C -23.196 6.678 -15.681 1.00 . A A . 154 MET CA 1 1 5 10140 1 1 65 MET CB C -24.037 7.937 -15.850 1.00 . A A . 154 MET CB 1 1 5 10141 1 1 65 MET CE C -24.891 11.057 -16.849 1.00 . A A . 154 MET CE 1 1 5 10142 1 1 65 MET CG C -23.269 9.192 -15.566 1.00 . A A . 154 MET CG 1 1 5 10143 1 1 65 MET H H -23.530 6.372 -17.777 1.00 . A A . 154 MET H 1 1 5 10144 1 1 65 MET HA H -22.169 6.973 -15.459 1.00 . A A . 154 MET HA 1 1 5 10145 1 1 65 MET HB2 H -24.416 7.980 -16.868 1.00 . A A . 154 MET HB2 1 1 5 10146 1 1 65 MET HB3 H -24.884 7.884 -15.167 1.00 . A A . 154 MET HB3 1 1 5 10147 1 1 65 MET HE1 H -25.588 11.889 -16.783 1.00 . A A . 154 MET HE1 1 1 5 10148 1 1 65 MET HE2 H -25.376 10.215 -17.345 1.00 . A A . 154 MET HE2 1 1 5 10149 1 1 65 MET HE3 H -24.020 11.365 -17.432 1.00 . A A . 154 MET HE3 1 1 5 10150 1 1 65 MET HG2 H -22.643 9.027 -14.689 1.00 . A A . 154 MET HG2 1 1 5 10151 1 1 65 MET HG3 H -22.624 9.418 -16.425 1.00 . A A . 154 MET HG3 1 1 5 10152 1 1 65 MET N N -23.185 5.920 -16.937 1.00 . A A . 154 MET N 1 1 5 10153 1 1 65 MET O O -23.275 6.109 -13.350 1.00 . A A . 154 MET O 1 1 5 10154 1 1 65 MET SD S -24.374 10.589 -15.232 1.00 . A A . 154 MET SD 1 1 5 10155 1 1 66 HIS C C -24.293 3.211 -12.991 1.00 . A A . 155 HIS C 1 1 5 10156 1 1 66 HIS CA C -25.271 4.228 -13.606 1.00 . A A . 155 HIS CA 1 1 5 10157 1 1 66 HIS CB C -26.529 3.501 -14.104 1.00 . A A . 155 HIS CB 1 1 5 10158 1 1 66 HIS CD2 C -27.523 2.200 -12.068 1.00 . A A . 155 HIS CD2 1 1 5 10159 1 1 66 HIS CE1 C -29.312 3.383 -11.739 1.00 . A A . 155 HIS CE1 1 1 5 10160 1 1 66 HIS CG C -27.508 3.178 -13.014 1.00 . A A . 155 HIS CG 1 1 5 10161 1 1 66 HIS H H -25.016 4.868 -15.642 1.00 . A A . 155 HIS H 1 1 5 10162 1 1 66 HIS HA H -25.568 4.921 -12.819 1.00 . A A . 155 HIS HA 1 1 5 10163 1 1 66 HIS HB2 H -27.030 4.132 -14.839 1.00 . A A . 155 HIS HB2 1 1 5 10164 1 1 66 HIS HB3 H -26.228 2.574 -14.595 1.00 . A A . 155 HIS HB3 1 1 5 10165 1 1 66 HIS HD1 H -28.977 4.723 -13.308 1.00 . A A . 155 HIS HD1 1 1 5 10166 1 1 66 HIS HD2 H -26.762 1.436 -11.938 1.00 . A A . 155 HIS HD2 1 1 5 10167 1 1 66 HIS HE1 H -30.248 3.745 -11.323 1.00 . A A . 155 HIS HE1 1 1 5 10168 1 1 66 HIS HE2 H -28.896 1.764 -10.516 1.00 . A A . 155 HIS HE2 1 1 5 10169 1 1 66 HIS N N -24.682 5.011 -14.698 1.00 . A A . 155 HIS N 1 1 5 10170 1 1 66 HIS ND1 N -28.671 3.917 -12.774 1.00 . A A . 155 HIS ND1 1 1 5 10171 1 1 66 HIS NE2 N -28.637 2.352 -11.303 1.00 . A A . 155 HIS NE2 1 1 5 10172 1 1 66 HIS O O -24.550 2.682 -11.917 1.00 . A A . 155 HIS O 1 1 5 10173 1 1 67 ARG C C -21.119 2.691 -12.329 1.00 . A A . 156 ARG C 1 1 5 10174 1 1 67 ARG CA C -22.182 1.980 -13.161 1.00 . A A . 156 ARG CA 1 1 5 10175 1 1 67 ARG CB C -21.461 1.266 -14.320 1.00 . A A . 156 ARG CB 1 1 5 10176 1 1 67 ARG CD C -22.834 0.880 -16.425 1.00 . A A . 156 ARG CD 1 1 5 10177 1 1 67 ARG CG C -22.312 0.268 -15.125 1.00 . A A . 156 ARG CG 1 1 5 10178 1 1 67 ARG CZ C -24.084 -0.843 -17.735 1.00 . A A . 156 ARG CZ 1 1 5 10179 1 1 67 ARG H H -22.999 3.392 -14.559 1.00 . A A . 156 ARG H 1 1 5 10180 1 1 67 ARG HA H -22.670 1.235 -12.531 1.00 . A A . 156 ARG HA 1 1 5 10181 1 1 67 ARG HB2 H -21.057 2.018 -15.000 1.00 . A A . 156 ARG HB2 1 1 5 10182 1 1 67 ARG HB3 H -20.619 0.718 -13.900 1.00 . A A . 156 ARG HB3 1 1 5 10183 1 1 67 ARG HD2 H -23.786 1.376 -16.235 1.00 . A A . 156 ARG HD2 1 1 5 10184 1 1 67 ARG HD3 H -22.119 1.628 -16.764 1.00 . A A . 156 ARG HD3 1 1 5 10185 1 1 67 ARG HE H -22.207 -0.237 -18.126 1.00 . A A . 156 ARG HE 1 1 5 10186 1 1 67 ARG HG2 H -21.688 -0.591 -15.372 1.00 . A A . 156 ARG HG2 1 1 5 10187 1 1 67 ARG HG3 H -23.150 -0.071 -14.517 1.00 . A A . 156 ARG HG3 1 1 5 10188 1 1 67 ARG HH11 H -25.178 -0.133 -16.210 1.00 . A A . 156 ARG HH11 1 1 5 10189 1 1 67 ARG HH12 H -25.967 -1.322 -17.213 1.00 . A A . 156 ARG HH12 1 1 5 10190 1 1 67 ARG HH21 H -23.272 -1.751 -19.333 1.00 . A A . 156 ARG HH21 1 1 5 10191 1 1 67 ARG HH22 H -24.900 -2.229 -18.937 1.00 . A A . 156 ARG HH22 1 1 5 10192 1 1 67 ARG N N -23.186 2.929 -13.669 1.00 . A A . 156 ARG N 1 1 5 10193 1 1 67 ARG NE N -22.995 -0.118 -17.501 1.00 . A A . 156 ARG NE 1 1 5 10194 1 1 67 ARG NH1 N -25.162 -0.759 -16.993 1.00 . A A . 156 ARG NH1 1 1 5 10195 1 1 67 ARG NH2 N -24.086 -1.673 -18.740 1.00 . A A . 156 ARG NH2 1 1 5 10196 1 1 67 ARG O O -20.282 2.045 -11.713 1.00 . A A . 156 ARG O 1 1 5 10197 1 1 68 TYR C C -20.540 5.370 -10.386 1.00 . A A . 157 TYR C 1 1 5 10198 1 1 68 TYR CA C -20.046 4.780 -11.709 1.00 . A A . 157 TYR CA 1 1 5 10199 1 1 68 TYR CB C -19.586 5.900 -12.651 1.00 . A A . 157 TYR CB 1 1 5 10200 1 1 68 TYR CD1 C -18.651 4.112 -14.246 1.00 . A A . 157 TYR CD1 1 1 5 10201 1 1 68 TYR CD2 C -19.310 6.263 -15.159 1.00 . A A . 157 TYR CD2 1 1 5 10202 1 1 68 TYR CE1 C -18.262 3.683 -15.528 1.00 . A A . 157 TYR CE1 1 1 5 10203 1 1 68 TYR CE2 C -18.917 5.827 -16.447 1.00 . A A . 157 TYR CE2 1 1 5 10204 1 1 68 TYR CG C -19.177 5.416 -14.039 1.00 . A A . 157 TYR CG 1 1 5 10205 1 1 68 TYR CZ C -18.390 4.539 -16.612 1.00 . A A . 157 TYR CZ 1 1 5 10206 1 1 68 TYR H H -21.829 4.519 -12.855 1.00 . A A . 157 TYR H 1 1 5 10207 1 1 68 TYR HA H -19.196 4.118 -11.517 1.00 . A A . 157 TYR HA 1 1 5 10208 1 1 68 TYR HB2 H -20.398 6.614 -12.764 1.00 . A A . 157 TYR HB2 1 1 5 10209 1 1 68 TYR HB3 H -18.739 6.415 -12.197 1.00 . A A . 157 TYR HB3 1 1 5 10210 1 1 68 TYR HD1 H -18.533 3.433 -13.416 1.00 . A A . 157 TYR HD1 1 1 5 10211 1 1 68 TYR HD2 H -19.707 7.260 -15.035 1.00 . A A . 157 TYR HD2 1 1 5 10212 1 1 68 TYR HE1 H -17.861 2.690 -15.672 1.00 . A A . 157 TYR HE1 1 1 5 10213 1 1 68 TYR HE2 H -19.024 6.484 -17.296 1.00 . A A . 157 TYR HE2 1 1 5 10214 1 1 68 TYR HH H -18.029 4.752 -18.529 1.00 . A A . 157 TYR HH 1 1 5 10215 1 1 68 TYR N N -21.113 4.015 -12.354 1.00 . A A . 157 TYR N 1 1 5 10216 1 1 68 TYR O O -21.695 5.792 -10.287 1.00 . A A . 157 TYR O 1 1 5 10217 1 1 68 TYR OH O -18.011 4.082 -17.843 1.00 . A A . 157 TYR OH 1 1 5 10218 1 1 69 PRO C C -20.388 7.464 -8.097 1.00 . A A . 158 PRO C 1 1 5 10219 1 1 69 PRO CA C -20.136 5.967 -8.066 1.00 . A A . 158 PRO CA 1 1 5 10220 1 1 69 PRO CB C -18.979 5.626 -7.124 1.00 . A A . 158 PRO CB 1 1 5 10221 1 1 69 PRO CD C -18.270 4.977 -9.286 1.00 . A A . 158 PRO CD 1 1 5 10222 1 1 69 PRO CG C -17.781 5.585 -8.011 1.00 . A A . 158 PRO CG 1 1 5 10223 1 1 69 PRO HA H -21.042 5.467 -7.730 1.00 . A A . 158 PRO HA 1 1 5 10224 1 1 69 PRO HB2 H -18.858 6.387 -6.350 1.00 . A A . 158 PRO HB2 1 1 5 10225 1 1 69 PRO HB3 H -19.143 4.648 -6.681 1.00 . A A . 158 PRO HB3 1 1 5 10226 1 1 69 PRO HD2 H -17.702 5.367 -10.130 1.00 . A A . 158 PRO HD2 1 1 5 10227 1 1 69 PRO HD3 H -18.211 3.887 -9.245 1.00 . A A . 158 PRO HD3 1 1 5 10228 1 1 69 PRO HG2 H -17.415 6.592 -8.188 1.00 . A A . 158 PRO HG2 1 1 5 10229 1 1 69 PRO HG3 H -17.001 4.971 -7.566 1.00 . A A . 158 PRO HG3 1 1 5 10230 1 1 69 PRO N N -19.683 5.420 -9.351 1.00 . A A . 158 PRO N 1 1 5 10231 1 1 69 PRO O O -19.801 8.203 -8.881 1.00 . A A . 158 PRO O 1 1 5 10232 1 1 70 ASN C C -21.282 9.811 -5.701 1.00 . A A . 159 ASN C 1 1 5 10233 1 1 70 ASN CA C -21.664 9.297 -7.089 1.00 . A A . 159 ASN CA 1 1 5 10234 1 1 70 ASN CB C -23.172 9.461 -7.337 1.00 . A A . 159 ASN CB 1 1 5 10235 1 1 70 ASN CG C -23.992 8.428 -6.611 1.00 . A A . 159 ASN CG 1 1 5 10236 1 1 70 ASN H H -21.755 7.215 -6.634 1.00 . A A . 159 ASN H 1 1 5 10237 1 1 70 ASN HA H -21.125 9.888 -7.828 1.00 . A A . 159 ASN HA 1 1 5 10238 1 1 70 ASN HB2 H -23.486 10.457 -7.023 1.00 . A A . 159 ASN HB2 1 1 5 10239 1 1 70 ASN HB3 H -23.365 9.361 -8.398 1.00 . A A . 159 ASN HB3 1 1 5 10240 1 1 70 ASN HD21 H -23.954 9.535 -4.956 1.00 . A A . 159 ASN HD21 1 1 5 10241 1 1 70 ASN HD22 H -24.828 8.015 -4.860 1.00 . A A . 159 ASN HD22 1 1 5 10242 1 1 70 ASN N N -21.287 7.889 -7.224 1.00 . A A . 159 ASN N 1 1 5 10243 1 1 70 ASN ND2 N -24.286 8.680 -5.388 1.00 . A A . 159 ASN ND2 1 1 5 10244 1 1 70 ASN O O -21.820 10.803 -5.237 1.00 . A A . 159 ASN O 1 1 5 10245 1 1 70 ASN OD1 O -24.333 7.397 -7.160 1.00 . A A . 159 ASN OD1 1 1 5 10246 1 1 71 GLN C C -18.359 9.348 -3.794 1.00 . A A . 160 GLN C 1 1 5 10247 1 1 71 GLN CA C -19.872 9.497 -3.720 1.00 . A A . 160 GLN CA 1 1 5 10248 1 1 71 GLN CB C -20.434 8.569 -2.644 1.00 . A A . 160 GLN CB 1 1 5 10249 1 1 71 GLN CD C -22.467 7.575 -1.577 1.00 . A A . 160 GLN CD 1 1 5 10250 1 1 71 GLN CG C -21.941 8.609 -2.528 1.00 . A A . 160 GLN CG 1 1 5 10251 1 1 71 GLN H H -19.958 8.298 -5.457 1.00 . A A . 160 GLN H 1 1 5 10252 1 1 71 GLN HA H -20.138 10.531 -3.497 1.00 . A A . 160 GLN HA 1 1 5 10253 1 1 71 GLN HB2 H -20.132 7.548 -2.877 1.00 . A A . 160 GLN HB2 1 1 5 10254 1 1 71 GLN HB3 H -20.008 8.849 -1.683 1.00 . A A . 160 GLN HB3 1 1 5 10255 1 1 71 GLN HE21 H -21.720 8.599 -0.024 1.00 . A A . 160 GLN HE21 1 1 5 10256 1 1 71 GLN HE22 H -22.578 7.118 0.362 1.00 . A A . 160 GLN HE22 1 1 5 10257 1 1 71 GLN HG2 H -22.239 9.594 -2.183 1.00 . A A . 160 GLN HG2 1 1 5 10258 1 1 71 GLN HG3 H -22.383 8.430 -3.504 1.00 . A A . 160 GLN HG3 1 1 5 10259 1 1 71 GLN N N -20.370 9.113 -5.038 1.00 . A A . 160 GLN N 1 1 5 10260 1 1 71 GLN NE2 N -22.245 7.779 -0.316 1.00 . A A . 160 GLN NE2 1 1 5 10261 1 1 71 GLN O O -17.872 8.567 -4.613 1.00 . A A . 160 GLN O 1 1 5 10262 1 1 71 GLN OE1 O -23.061 6.592 -1.987 1.00 . A A . 160 GLN OE1 1 1 5 10263 1 1 72 VAL C C -15.618 9.842 -1.544 1.00 . A A . 161 VAL C 1 1 5 10264 1 1 72 VAL CA C -16.162 10.071 -2.962 1.00 . A A . 161 VAL CA 1 1 5 10265 1 1 72 VAL CB C -15.599 11.397 -3.548 1.00 . A A . 161 VAL CB 1 1 5 10266 1 1 72 VAL CG1 C -15.727 11.379 -5.073 1.00 . A A . 161 VAL CG1 1 1 5 10267 1 1 72 VAL CG2 C -16.338 12.631 -2.984 1.00 . A A . 161 VAL CG2 1 1 5 10268 1 1 72 VAL H H -18.091 10.695 -2.302 1.00 . A A . 161 VAL H 1 1 5 10269 1 1 72 VAL HA H -15.795 9.258 -3.599 1.00 . A A . 161 VAL HA 1 1 5 10270 1 1 72 VAL HB H -14.544 11.468 -3.294 1.00 . A A . 161 VAL HB 1 1 5 10271 1 1 72 VAL HG11 H -16.777 11.331 -5.359 1.00 . A A . 161 VAL HG11 1 1 5 10272 1 1 72 VAL HG12 H -15.203 10.510 -5.470 1.00 . A A . 161 VAL HG12 1 1 5 10273 1 1 72 VAL HG13 H -15.278 12.283 -5.487 1.00 . A A . 161 VAL HG13 1 1 5 10274 1 1 72 VAL HG21 H -15.815 13.537 -3.297 1.00 . A A . 161 VAL HG21 1 1 5 10275 1 1 72 VAL HG22 H -16.351 12.591 -1.894 1.00 . A A . 161 VAL HG22 1 1 5 10276 1 1 72 VAL HG23 H -17.360 12.668 -3.369 1.00 . A A . 161 VAL HG23 1 1 5 10277 1 1 72 VAL N N -17.633 10.082 -2.962 1.00 . A A . 161 VAL N 1 1 5 10278 1 1 72 VAL O O -16.316 10.065 -0.549 1.00 . A A . 161 VAL O 1 1 5 10279 1 1 73 TYR C C -13.006 10.266 0.347 1.00 . A A . 162 TYR C 1 1 5 10280 1 1 73 TYR CA C -13.685 9.009 -0.239 1.00 . A A . 162 TYR CA 1 1 5 10281 1 1 73 TYR CB C -12.621 7.939 -0.558 1.00 . A A . 162 TYR CB 1 1 5 10282 1 1 73 TYR CD1 C -14.096 6.113 -1.577 1.00 . A A . 162 TYR CD1 1 1 5 10283 1 1 73 TYR CD2 C -12.695 5.562 0.307 1.00 . A A . 162 TYR CD2 1 1 5 10284 1 1 73 TYR CE1 C -14.561 4.765 -1.624 1.00 . A A . 162 TYR CE1 1 1 5 10285 1 1 73 TYR CE2 C -13.161 4.223 0.274 1.00 . A A . 162 TYR CE2 1 1 5 10286 1 1 73 TYR CG C -13.153 6.518 -0.611 1.00 . A A . 162 TYR CG 1 1 5 10287 1 1 73 TYR CZ C -14.084 3.836 -0.694 1.00 . A A . 162 TYR CZ 1 1 5 10288 1 1 73 TYR H H -13.902 9.171 -2.353 1.00 . A A . 162 TYR H 1 1 5 10289 1 1 73 TYR HA H -14.379 8.608 0.495 1.00 . A A . 162 TYR HA 1 1 5 10290 1 1 73 TYR HB2 H -12.160 8.177 -1.518 1.00 . A A . 162 TYR HB2 1 1 5 10291 1 1 73 TYR HB3 H -11.846 7.967 0.202 1.00 . A A . 162 TYR HB3 1 1 5 10292 1 1 73 TYR HD1 H -14.469 6.827 -2.293 1.00 . A A . 162 TYR HD1 1 1 5 10293 1 1 73 TYR HD2 H -11.975 5.858 1.046 1.00 . A A . 162 TYR HD2 1 1 5 10294 1 1 73 TYR HE1 H -15.274 4.464 -2.372 1.00 . A A . 162 TYR HE1 1 1 5 10295 1 1 73 TYR HE2 H -12.799 3.504 0.993 1.00 . A A . 162 TYR HE2 1 1 5 10296 1 1 73 TYR HH H -15.191 2.384 -1.398 1.00 . A A . 162 TYR HH 1 1 5 10297 1 1 73 TYR N N -14.394 9.337 -1.488 1.00 . A A . 162 TYR N 1 1 5 10298 1 1 73 TYR O O -13.178 11.355 -0.184 1.00 . A A . 162 TYR O 1 1 5 10299 1 1 73 TYR OH O -14.533 2.539 -0.722 1.00 . A A . 162 TYR OH 1 1 5 10300 1 1 74 TYR C C -10.067 10.575 2.498 1.00 . A A . 163 TYR C 1 1 5 10301 1 1 74 TYR CA C -11.356 11.177 1.944 1.00 . A A . 163 TYR CA 1 1 5 10302 1 1 74 TYR CB C -12.046 11.908 3.098 1.00 . A A . 163 TYR CB 1 1 5 10303 1 1 74 TYR CD1 C -13.251 13.967 2.249 1.00 . A A . 163 TYR CD1 1 1 5 10304 1 1 74 TYR CD2 C -14.548 11.994 2.775 1.00 . A A . 163 TYR CD2 1 1 5 10305 1 1 74 TYR CE1 C -14.435 14.645 1.869 1.00 . A A . 163 TYR CE1 1 1 5 10306 1 1 74 TYR CE2 C -15.721 12.664 2.400 1.00 . A A . 163 TYR CE2 1 1 5 10307 1 1 74 TYR CG C -13.300 12.632 2.699 1.00 . A A . 163 TYR CG 1 1 5 10308 1 1 74 TYR CZ C -15.661 13.979 1.944 1.00 . A A . 163 TYR CZ 1 1 5 10309 1 1 74 TYR H H -12.115 9.183 1.819 1.00 . A A . 163 TYR H 1 1 5 10310 1 1 74 TYR HA H -11.116 11.892 1.156 1.00 . A A . 163 TYR HA 1 1 5 10311 1 1 74 TYR HB2 H -12.289 11.186 3.875 1.00 . A A . 163 TYR HB2 1 1 5 10312 1 1 74 TYR HB3 H -11.352 12.635 3.516 1.00 . A A . 163 TYR HB3 1 1 5 10313 1 1 74 TYR HD1 H -12.302 14.480 2.191 1.00 . A A . 163 TYR HD1 1 1 5 10314 1 1 74 TYR HD2 H -14.605 10.972 3.117 1.00 . A A . 163 TYR HD2 1 1 5 10315 1 1 74 TYR HE1 H -14.388 15.664 1.525 1.00 . A A . 163 TYR HE1 1 1 5 10316 1 1 74 TYR HE2 H -16.659 12.162 2.466 1.00 . A A . 163 TYR HE2 1 1 5 10317 1 1 74 TYR HH H -17.590 14.041 1.664 1.00 . A A . 163 TYR HH 1 1 5 10318 1 1 74 TYR N N -12.204 10.098 1.398 1.00 . A A . 163 TYR N 1 1 5 10319 1 1 74 TYR O O -10.022 9.375 2.784 1.00 . A A . 163 TYR O 1 1 5 10320 1 1 74 TYR OH O -16.821 14.604 1.574 1.00 . A A . 163 TYR OH 1 1 5 10321 1 1 75 ARG C C -7.354 12.242 4.229 1.00 . A A . 164 ARG C 1 1 5 10322 1 1 75 ARG CA C -7.818 11.041 3.401 1.00 . A A . 164 ARG CA 1 1 5 10323 1 1 75 ARG CB C -6.728 10.651 2.385 1.00 . A A . 164 ARG CB 1 1 5 10324 1 1 75 ARG CD C -5.092 8.694 2.508 1.00 . A A . 164 ARG CD 1 1 5 10325 1 1 75 ARG CG C -6.541 9.140 2.278 1.00 . A A . 164 ARG CG 1 1 5 10326 1 1 75 ARG CZ C -2.877 9.088 1.444 1.00 . A A . 164 ARG CZ 1 1 5 10327 1 1 75 ARG H H -9.171 12.399 2.476 1.00 . A A . 164 ARG H 1 1 5 10328 1 1 75 ARG HA H -8.011 10.203 4.068 1.00 . A A . 164 ARG HA 1 1 5 10329 1 1 75 ARG HB2 H -6.993 11.048 1.405 1.00 . A A . 164 ARG HB2 1 1 5 10330 1 1 75 ARG HB3 H -5.785 11.100 2.694 1.00 . A A . 164 ARG HB3 1 1 5 10331 1 1 75 ARG HD2 H -4.719 9.152 3.422 1.00 . A A . 164 ARG HD2 1 1 5 10332 1 1 75 ARG HD3 H -5.080 7.610 2.626 1.00 . A A . 164 ARG HD3 1 1 5 10333 1 1 75 ARG HE H -4.649 9.257 0.497 1.00 . A A . 164 ARG HE 1 1 5 10334 1 1 75 ARG HG2 H -7.172 8.653 3.020 1.00 . A A . 164 ARG HG2 1 1 5 10335 1 1 75 ARG HG3 H -6.862 8.816 1.295 1.00 . A A . 164 ARG HG3 1 1 5 10336 1 1 75 ARG HH11 H -2.661 8.622 3.386 1.00 . A A . 164 ARG HH11 1 1 5 10337 1 1 75 ARG HH12 H -1.176 8.916 2.501 1.00 . A A . 164 ARG HH12 1 1 5 10338 1 1 75 ARG HH21 H -2.720 9.600 -0.486 1.00 . A A . 164 ARG HH21 1 1 5 10339 1 1 75 ARG HH22 H -1.202 9.425 0.409 1.00 . A A . 164 ARG HH22 1 1 5 10340 1 1 75 ARG N N -9.066 11.423 2.722 1.00 . A A . 164 ARG N 1 1 5 10341 1 1 75 ARG NE N -4.204 9.045 1.392 1.00 . A A . 164 ARG NE 1 1 5 10342 1 1 75 ARG NH1 N -2.192 8.848 2.533 1.00 . A A . 164 ARG NH1 1 1 5 10343 1 1 75 ARG NH2 N -2.218 9.381 0.374 1.00 . A A . 164 ARG NH2 1 1 5 10344 1 1 75 ARG O O -7.760 13.373 3.942 1.00 . A A . 164 ARG O 1 1 5 10345 1 1 76 PRO C C -5.050 14.026 5.360 1.00 . A A . 165 PRO C 1 1 5 10346 1 1 76 PRO CA C -6.060 13.142 6.091 1.00 . A A . 165 PRO CA 1 1 5 10347 1 1 76 PRO CB C -5.415 12.446 7.289 1.00 . A A . 165 PRO CB 1 1 5 10348 1 1 76 PRO CD C -5.997 10.738 5.792 1.00 . A A . 165 PRO CD 1 1 5 10349 1 1 76 PRO CG C -4.914 11.179 6.734 1.00 . A A . 165 PRO CG 1 1 5 10350 1 1 76 PRO HA H -6.902 13.748 6.425 1.00 . A A . 165 PRO HA 1 1 5 10351 1 1 76 PRO HB2 H -4.597 13.044 7.692 1.00 . A A . 165 PRO HB2 1 1 5 10352 1 1 76 PRO HB3 H -6.162 12.248 8.057 1.00 . A A . 165 PRO HB3 1 1 5 10353 1 1 76 PRO HD2 H -5.577 10.141 4.989 1.00 . A A . 165 PRO HD2 1 1 5 10354 1 1 76 PRO HD3 H -6.771 10.186 6.329 1.00 . A A . 165 PRO HD3 1 1 5 10355 1 1 76 PRO HG2 H -3.984 11.350 6.189 1.00 . A A . 165 PRO HG2 1 1 5 10356 1 1 76 PRO HG3 H -4.765 10.444 7.524 1.00 . A A . 165 PRO HG3 1 1 5 10357 1 1 76 PRO N N -6.536 12.015 5.279 1.00 . A A . 165 PRO N 1 1 5 10358 1 1 76 PRO O O -4.468 13.629 4.363 1.00 . A A . 165 PRO O 1 1 5 10359 1 1 77 MET C C -2.497 15.952 5.273 1.00 . A A . 166 MET C 1 1 5 10360 1 1 77 MET CA C -4.003 16.266 5.268 1.00 . A A . 166 MET CA 1 1 5 10361 1 1 77 MET CB C -4.228 17.602 5.985 1.00 . A A . 166 MET CB 1 1 5 10362 1 1 77 MET CE C -7.394 16.974 4.055 1.00 . A A . 166 MET CE 1 1 5 10363 1 1 77 MET CG C -5.685 18.080 6.003 1.00 . A A . 166 MET CG 1 1 5 10364 1 1 77 MET H H -5.359 15.484 6.716 1.00 . A A . 166 MET H 1 1 5 10365 1 1 77 MET HA H -4.309 16.386 4.230 1.00 . A A . 166 MET HA 1 1 5 10366 1 1 77 MET HB2 H -3.886 17.502 7.016 1.00 . A A . 166 MET HB2 1 1 5 10367 1 1 77 MET HB3 H -3.622 18.366 5.498 1.00 . A A . 166 MET HB3 1 1 5 10368 1 1 77 MET HE1 H -8.059 16.823 4.905 1.00 . A A . 166 MET HE1 1 1 5 10369 1 1 77 MET HE2 H -6.766 16.090 3.925 1.00 . A A . 166 MET HE2 1 1 5 10370 1 1 77 MET HE3 H -7.987 17.132 3.158 1.00 . A A . 166 MET HE3 1 1 5 10371 1 1 77 MET HG2 H -6.306 17.327 6.484 1.00 . A A . 166 MET HG2 1 1 5 10372 1 1 77 MET HG3 H -5.738 18.996 6.594 1.00 . A A . 166 MET HG3 1 1 5 10373 1 1 77 MET N N -4.866 15.236 5.875 1.00 . A A . 166 MET N 1 1 5 10374 1 1 77 MET O O -1.690 16.778 4.859 1.00 . A A . 166 MET O 1 1 5 10375 1 1 77 MET SD S -6.350 18.426 4.350 1.00 . A A . 166 MET SD 1 1 5 10376 1 1 78 ASP C C 0.082 14.296 4.675 1.00 . A A . 167 ASP C 1 1 5 10377 1 1 78 ASP CA C -0.733 14.388 5.969 1.00 . A A . 167 ASP CA 1 1 5 10378 1 1 78 ASP CB C -0.719 13.000 6.603 1.00 . A A . 167 ASP CB 1 1 5 10379 1 1 78 ASP CG C -1.271 12.999 8.015 1.00 . A A . 167 ASP CG 1 1 5 10380 1 1 78 ASP H H -2.841 14.163 6.132 1.00 . A A . 167 ASP H 1 1 5 10381 1 1 78 ASP HA H -0.235 15.090 6.640 1.00 . A A . 167 ASP HA 1 1 5 10382 1 1 78 ASP HB2 H -1.329 12.333 5.991 1.00 . A A . 167 ASP HB2 1 1 5 10383 1 1 78 ASP HB3 H 0.301 12.623 6.603 1.00 . A A . 167 ASP HB3 1 1 5 10384 1 1 78 ASP N N -2.132 14.798 5.806 1.00 . A A . 167 ASP N 1 1 5 10385 1 1 78 ASP O O 1.262 14.644 4.643 1.00 . A A . 167 ASP O 1 1 5 10386 1 1 78 ASP OD1 O -0.882 13.867 8.822 1.00 . A A . 167 ASP OD1 1 1 5 10387 1 1 78 ASP OD2 O -2.162 12.168 8.293 1.00 . A A . 167 ASP OD2 1 1 5 10388 1 1 79 GLU C C 0.451 14.752 1.529 1.00 . A A . 168 GLU C 1 1 5 10389 1 1 79 GLU CA C 0.165 13.483 2.366 1.00 . A A . 168 GLU CA 1 1 5 10390 1 1 79 GLU CB C -0.671 12.488 1.561 1.00 . A A . 168 GLU CB 1 1 5 10391 1 1 79 GLU CD C 0.981 10.735 0.819 1.00 . A A . 168 GLU CD 1 1 5 10392 1 1 79 GLU CG C 0.067 11.867 0.385 1.00 . A A . 168 GLU CG 1 1 5 10393 1 1 79 GLU H H -1.496 13.483 3.716 1.00 . A A . 168 GLU H 1 1 5 10394 1 1 79 GLU HA H 1.121 13.014 2.601 1.00 . A A . 168 GLU HA 1 1 5 10395 1 1 79 GLU HB2 H -0.992 11.690 2.229 1.00 . A A . 168 GLU HB2 1 1 5 10396 1 1 79 GLU HB3 H -1.560 12.996 1.207 1.00 . A A . 168 GLU HB3 1 1 5 10397 1 1 79 GLU HG2 H -0.662 11.479 -0.325 1.00 . A A . 168 GLU HG2 1 1 5 10398 1 1 79 GLU HG3 H 0.657 12.633 -0.110 1.00 . A A . 168 GLU HG3 1 1 5 10399 1 1 79 GLU N N -0.530 13.758 3.632 1.00 . A A . 168 GLU N 1 1 5 10400 1 1 79 GLU O O -0.313 15.110 0.626 1.00 . A A . 168 GLU O 1 1 5 10401 1 1 79 GLU OE1 O 0.460 9.715 1.339 1.00 . A A . 168 GLU OE1 1 1 5 10402 1 1 79 GLU OE2 O 2.206 10.845 0.628 1.00 . A A . 168 GLU OE2 1 1 5 10403 1 1 80 TYR C C 1.096 17.849 1.816 1.00 . A A . 169 TYR C 1 1 5 10404 1 1 80 TYR CA C 1.989 16.714 1.315 1.00 . A A . 169 TYR CA 1 1 5 10405 1 1 80 TYR CB C 2.033 16.745 -0.228 1.00 . A A . 169 TYR CB 1 1 5 10406 1 1 80 TYR CD1 C 4.124 15.442 -0.867 1.00 . A A . 169 TYR CD1 1 1 5 10407 1 1 80 TYR CD2 C 1.965 14.546 -1.500 1.00 . A A . 169 TYR CD2 1 1 5 10408 1 1 80 TYR CE1 C 4.762 14.324 -1.474 1.00 . A A . 169 TYR CE1 1 1 5 10409 1 1 80 TYR CE2 C 2.598 13.429 -2.100 1.00 . A A . 169 TYR CE2 1 1 5 10410 1 1 80 TYR CG C 2.719 15.558 -0.868 1.00 . A A . 169 TYR CG 1 1 5 10411 1 1 80 TYR CZ C 3.990 13.329 -2.079 1.00 . A A . 169 TYR CZ 1 1 5 10412 1 1 80 TYR H H 2.095 15.041 2.643 1.00 . A A . 169 TYR H 1 1 5 10413 1 1 80 TYR HA H 2.999 16.899 1.678 1.00 . A A . 169 TYR HA 1 1 5 10414 1 1 80 TYR HB2 H 1.013 16.799 -0.607 1.00 . A A . 169 TYR HB2 1 1 5 10415 1 1 80 TYR HB3 H 2.549 17.653 -0.539 1.00 . A A . 169 TYR HB3 1 1 5 10416 1 1 80 TYR HD1 H 4.725 16.204 -0.393 1.00 . A A . 169 TYR HD1 1 1 5 10417 1 1 80 TYR HD2 H 0.886 14.616 -1.516 1.00 . A A . 169 TYR HD2 1 1 5 10418 1 1 80 TYR HE1 H 5.837 14.236 -1.461 1.00 . A A . 169 TYR HE1 1 1 5 10419 1 1 80 TYR HE2 H 2.006 12.657 -2.565 1.00 . A A . 169 TYR HE2 1 1 5 10420 1 1 80 TYR HH H 3.975 11.561 -2.903 1.00 . A A . 169 TYR HH 1 1 5 10421 1 1 80 TYR N N 1.549 15.417 1.877 1.00 . A A . 169 TYR N 1 1 5 10422 1 1 80 TYR O O -0.125 17.712 1.936 1.00 . A A . 169 TYR O 1 1 5 10423 1 1 80 TYR OH O 4.600 12.246 -2.657 1.00 . A A . 169 TYR OH 1 1 5 10424 1 1 81 SER C C 0.169 20.796 1.450 1.00 . A A . 170 SER C 1 1 5 10425 1 1 81 SER CA C 0.936 20.132 2.592 1.00 . A A . 170 SER CA 1 1 5 10426 1 1 81 SER CB C 1.875 21.147 3.244 1.00 . A A . 170 SER CB 1 1 5 10427 1 1 81 SER H H 2.696 19.090 1.987 1.00 . A A . 170 SER H 1 1 5 10428 1 1 81 SER HA H 0.220 19.779 3.337 1.00 . A A . 170 SER HA 1 1 5 10429 1 1 81 SER HB2 H 2.523 21.579 2.482 1.00 . A A . 170 SER HB2 1 1 5 10430 1 1 81 SER HB3 H 1.287 21.940 3.706 1.00 . A A . 170 SER HB3 1 1 5 10431 1 1 81 SER HG H 2.113 19.976 4.788 1.00 . A A . 170 SER HG 1 1 5 10432 1 1 81 SER N N 1.701 18.994 2.100 1.00 . A A . 170 SER N 1 1 5 10433 1 1 81 SER O O 0.651 21.729 0.816 1.00 . A A . 170 SER O 1 1 5 10434 1 1 81 SER OG O 2.679 20.516 4.226 1.00 . A A . 170 SER OG 1 1 5 10435 1 1 82 ASN C C -3.308 21.059 0.823 1.00 . A A . 171 ASN C 1 1 5 10436 1 1 82 ASN CA C -1.939 20.889 0.222 1.00 . A A . 171 ASN CA 1 1 5 10437 1 1 82 ASN CB C -2.099 19.932 -0.960 1.00 . A A . 171 ASN CB 1 1 5 10438 1 1 82 ASN CG C -0.919 19.916 -1.867 1.00 . A A . 171 ASN CG 1 1 5 10439 1 1 82 ASN H H -1.391 19.552 1.793 1.00 . A A . 171 ASN H 1 1 5 10440 1 1 82 ASN HA H -1.562 21.852 -0.125 1.00 . A A . 171 ASN HA 1 1 5 10441 1 1 82 ASN HB2 H -2.264 18.926 -0.578 1.00 . A A . 171 ASN HB2 1 1 5 10442 1 1 82 ASN HB3 H -2.967 20.229 -1.541 1.00 . A A . 171 ASN HB3 1 1 5 10443 1 1 82 ASN HD21 H -1.176 17.965 -2.111 1.00 . A A . 171 ASN HD21 1 1 5 10444 1 1 82 ASN HD22 H 0.157 18.679 -2.999 1.00 . A A . 171 ASN HD22 1 1 5 10445 1 1 82 ASN N N -1.053 20.336 1.237 1.00 . A A . 171 ASN N 1 1 5 10446 1 1 82 ASN ND2 N -0.620 18.762 -2.366 1.00 . A A . 171 ASN ND2 1 1 5 10447 1 1 82 ASN O O -3.771 20.209 1.562 1.00 . A A . 171 ASN O 1 1 5 10448 1 1 82 ASN OD1 O -0.332 20.934 -2.172 1.00 . A A . 171 ASN OD1 1 1 5 10449 1 1 83 GLN C C -6.244 21.202 0.068 1.00 . A A . 172 GLN C 1 1 5 10450 1 1 83 GLN CA C -5.405 22.259 0.793 1.00 . A A . 172 GLN CA 1 1 5 10451 1 1 83 GLN CB C -5.887 23.651 0.390 1.00 . A A . 172 GLN CB 1 1 5 10452 1 1 83 GLN CD C -5.544 26.138 0.537 1.00 . A A . 172 GLN CD 1 1 5 10453 1 1 83 GLN CG C -5.117 24.788 1.057 1.00 . A A . 172 GLN CG 1 1 5 10454 1 1 83 GLN H H -3.593 22.766 -0.219 1.00 . A A . 172 GLN H 1 1 5 10455 1 1 83 GLN HA H -5.508 22.130 1.872 1.00 . A A . 172 GLN HA 1 1 5 10456 1 1 83 GLN HB2 H -5.787 23.753 -0.690 1.00 . A A . 172 GLN HB2 1 1 5 10457 1 1 83 GLN HB3 H -6.938 23.741 0.651 1.00 . A A . 172 GLN HB3 1 1 5 10458 1 1 83 GLN HE21 H -3.648 26.594 0.055 1.00 . A A . 172 GLN HE21 1 1 5 10459 1 1 83 GLN HE22 H -4.854 27.804 -0.318 1.00 . A A . 172 GLN HE22 1 1 5 10460 1 1 83 GLN HG2 H -5.283 24.750 2.134 1.00 . A A . 172 GLN HG2 1 1 5 10461 1 1 83 GLN HG3 H -4.052 24.665 0.864 1.00 . A A . 172 GLN HG3 1 1 5 10462 1 1 83 GLN N N -4.010 22.092 0.401 1.00 . A A . 172 GLN N 1 1 5 10463 1 1 83 GLN NE2 N -4.603 26.907 0.055 1.00 . A A . 172 GLN NE2 1 1 5 10464 1 1 83 GLN O O -7.250 20.723 0.565 1.00 . A A . 172 GLN O 1 1 5 10465 1 1 83 GLN OE1 O -6.711 26.474 0.546 1.00 . A A . 172 GLN OE1 1 1 5 10466 1 1 84 ASN C C -6.047 18.462 -1.744 1.00 . A A . 173 ASN C 1 1 5 10467 1 1 84 ASN CA C -6.479 19.899 -1.999 1.00 . A A . 173 ASN CA 1 1 5 10468 1 1 84 ASN CB C -6.348 20.273 -3.471 1.00 . A A . 173 ASN CB 1 1 5 10469 1 1 84 ASN CG C -7.088 21.539 -3.805 1.00 . A A . 173 ASN CG 1 1 5 10470 1 1 84 ASN H H -4.933 21.254 -1.472 1.00 . A A . 173 ASN H 1 1 5 10471 1 1 84 ASN HA H -7.545 19.941 -1.762 1.00 . A A . 173 ASN HA 1 1 5 10472 1 1 84 ASN HB2 H -5.299 20.377 -3.732 1.00 . A A . 173 ASN HB2 1 1 5 10473 1 1 84 ASN HB3 H -6.790 19.472 -4.058 1.00 . A A . 173 ASN HB3 1 1 5 10474 1 1 84 ASN HD21 H -5.457 22.312 -4.680 1.00 . A A . 173 ASN HD21 1 1 5 10475 1 1 84 ASN HD22 H -6.882 23.326 -4.671 1.00 . A A . 173 ASN HD22 1 1 5 10476 1 1 84 ASN N N -5.803 20.867 -1.137 1.00 . A A . 173 ASN N 1 1 5 10477 1 1 84 ASN ND2 N -6.417 22.465 -4.432 1.00 . A A . 173 ASN ND2 1 1 5 10478 1 1 84 ASN O O -6.303 17.602 -2.566 1.00 . A A . 173 ASN O 1 1 5 10479 1 1 84 ASN OD1 O -8.250 21.681 -3.491 1.00 . A A . 173 ASN OD1 1 1 5 10480 1 1 85 ASN C C -5.579 15.764 -0.676 1.00 . A A . 174 ASN C 1 1 5 10481 1 1 85 ASN CA C -4.632 16.942 -0.418 1.00 . A A . 174 ASN CA 1 1 5 10482 1 1 85 ASN CB C -4.221 16.955 1.070 1.00 . A A . 174 ASN CB 1 1 5 10483 1 1 85 ASN CG C -3.733 15.616 1.576 1.00 . A A . 174 ASN CG 1 1 5 10484 1 1 85 ASN H H -5.079 18.999 -0.051 1.00 . A A . 174 ASN H 1 1 5 10485 1 1 85 ASN HA H -3.746 16.818 -1.040 1.00 . A A . 174 ASN HA 1 1 5 10486 1 1 85 ASN HB2 H -3.427 17.686 1.210 1.00 . A A . 174 ASN HB2 1 1 5 10487 1 1 85 ASN HB3 H -5.074 17.255 1.674 1.00 . A A . 174 ASN HB3 1 1 5 10488 1 1 85 ASN HD21 H -2.047 16.472 2.223 1.00 . A A . 174 ASN HD21 1 1 5 10489 1 1 85 ASN HD22 H -2.225 14.767 2.519 1.00 . A A . 174 ASN HD22 1 1 5 10490 1 1 85 ASN N N -5.266 18.242 -0.695 1.00 . A A . 174 ASN N 1 1 5 10491 1 1 85 ASN ND2 N -2.593 15.624 2.157 1.00 . A A . 174 ASN ND2 1 1 5 10492 1 1 85 ASN O O -5.311 14.905 -1.513 1.00 . A A . 174 ASN O 1 1 5 10493 1 1 85 ASN OD1 O -4.410 14.610 1.499 1.00 . A A . 174 ASN OD1 1 1 5 10494 1 1 86 PHE C C -8.322 14.518 -1.457 1.00 . A A . 175 PHE C 1 1 5 10495 1 1 86 PHE CA C -7.674 14.686 -0.079 1.00 . A A . 175 PHE CA 1 1 5 10496 1 1 86 PHE CB C -8.797 14.957 0.926 1.00 . A A . 175 PHE CB 1 1 5 10497 1 1 86 PHE CD1 C -9.324 17.413 0.542 1.00 . A A . 175 PHE CD1 1 1 5 10498 1 1 86 PHE CD2 C -10.995 15.744 -0.031 1.00 . A A . 175 PHE CD2 1 1 5 10499 1 1 86 PHE CE1 C -10.169 18.437 0.066 1.00 . A A . 175 PHE CE1 1 1 5 10500 1 1 86 PHE CE2 C -11.853 16.757 -0.497 1.00 . A A . 175 PHE CE2 1 1 5 10501 1 1 86 PHE CG C -9.727 16.059 0.490 1.00 . A A . 175 PHE CG 1 1 5 10502 1 1 86 PHE CZ C -11.440 18.110 -0.452 1.00 . A A . 175 PHE CZ 1 1 5 10503 1 1 86 PHE H H -6.885 16.513 0.657 1.00 . A A . 175 PHE H 1 1 5 10504 1 1 86 PHE HA H -7.175 13.754 0.186 1.00 . A A . 175 PHE HA 1 1 5 10505 1 1 86 PHE HB2 H -9.377 14.044 1.055 1.00 . A A . 175 PHE HB2 1 1 5 10506 1 1 86 PHE HB3 H -8.355 15.221 1.884 1.00 . A A . 175 PHE HB3 1 1 5 10507 1 1 86 PHE HD1 H -8.351 17.671 0.929 1.00 . A A . 175 PHE HD1 1 1 5 10508 1 1 86 PHE HD2 H -11.312 14.711 -0.088 1.00 . A A . 175 PHE HD2 1 1 5 10509 1 1 86 PHE HE1 H -9.832 19.467 0.080 1.00 . A A . 175 PHE HE1 1 1 5 10510 1 1 86 PHE HE2 H -12.817 16.497 -0.901 1.00 . A A . 175 PHE HE2 1 1 5 10511 1 1 86 PHE HZ H -12.089 18.888 -0.825 1.00 . A A . 175 PHE HZ 1 1 5 10512 1 1 86 PHE N N -6.706 15.769 0.011 1.00 . A A . 175 PHE N 1 1 5 10513 1 1 86 PHE O O -8.920 13.488 -1.716 1.00 . A A . 175 PHE O 1 1 5 10514 1 1 87 VAL C C -8.763 14.510 -4.503 1.00 . A A . 176 VAL C 1 1 5 10515 1 1 87 VAL CA C -9.133 15.583 -3.497 1.00 . A A . 176 VAL CA 1 1 5 10516 1 1 87 VAL CB C -9.010 16.994 -4.221 1.00 . A A . 176 VAL CB 1 1 5 10517 1 1 87 VAL CG1 C -9.710 17.036 -5.596 1.00 . A A . 176 VAL CG1 1 1 5 10518 1 1 87 VAL CG2 C -9.574 18.088 -3.354 1.00 . A A . 176 VAL CG2 1 1 5 10519 1 1 87 VAL H H -7.748 16.374 -2.063 1.00 . A A . 176 VAL H 1 1 5 10520 1 1 87 VAL HA H -10.152 15.415 -3.186 1.00 . A A . 176 VAL HA 1 1 5 10521 1 1 87 VAL HB H -7.957 17.207 -4.380 1.00 . A A . 176 VAL HB 1 1 5 10522 1 1 87 VAL HG11 H -9.296 16.283 -6.262 1.00 . A A . 176 VAL HG11 1 1 5 10523 1 1 87 VAL HG12 H -9.562 18.018 -6.046 1.00 . A A . 176 VAL HG12 1 1 5 10524 1 1 87 VAL HG13 H -10.768 16.863 -5.471 1.00 . A A . 176 VAL HG13 1 1 5 10525 1 1 87 VAL HG21 H -9.464 19.047 -3.861 1.00 . A A . 176 VAL HG21 1 1 5 10526 1 1 87 VAL HG22 H -9.033 18.124 -2.414 1.00 . A A . 176 VAL HG22 1 1 5 10527 1 1 87 VAL HG23 H -10.628 17.900 -3.158 1.00 . A A . 176 VAL HG23 1 1 5 10528 1 1 87 VAL N N -8.293 15.552 -2.294 1.00 . A A . 176 VAL N 1 1 5 10529 1 1 87 VAL O O -9.464 13.545 -4.708 1.00 . A A . 176 VAL O 1 1 5 10530 1 1 88 HIS C C -6.856 12.358 -5.478 1.00 . A A . 177 HIS C 1 1 5 10531 1 1 88 HIS CA C -7.212 13.690 -6.120 1.00 . A A . 177 HIS CA 1 1 5 10532 1 1 88 HIS CB C -6.136 14.264 -7.001 1.00 . A A . 177 HIS CB 1 1 5 10533 1 1 88 HIS CD2 C -5.467 12.370 -8.666 1.00 . A A . 177 HIS CD2 1 1 5 10534 1 1 88 HIS CE1 C -6.331 13.179 -10.486 1.00 . A A . 177 HIS CE1 1 1 5 10535 1 1 88 HIS CG C -6.024 13.563 -8.322 1.00 . A A . 177 HIS CG 1 1 5 10536 1 1 88 HIS H H -7.084 15.467 -4.954 1.00 . A A . 177 HIS H 1 1 5 10537 1 1 88 HIS HA H -8.070 13.508 -6.758 1.00 . A A . 177 HIS HA 1 1 5 10538 1 1 88 HIS HB2 H -6.413 15.313 -7.165 1.00 . A A . 177 HIS HB2 1 1 5 10539 1 1 88 HIS HB3 H -5.177 14.219 -6.481 1.00 . A A . 177 HIS HB3 1 1 5 10540 1 1 88 HIS HD1 H -7.074 14.924 -9.629 1.00 . A A . 177 HIS HD1 1 1 5 10541 1 1 88 HIS HD2 H -4.967 11.685 -7.987 1.00 . A A . 177 HIS HD2 1 1 5 10542 1 1 88 HIS HE1 H -6.650 13.290 -11.522 1.00 . A A . 177 HIS HE1 1 1 5 10543 1 1 88 HIS HE2 H -5.364 11.349 -10.515 1.00 . A A . 177 HIS HE2 1 1 5 10544 1 1 88 HIS N N -7.622 14.651 -5.118 1.00 . A A . 177 HIS N 1 1 5 10545 1 1 88 HIS ND1 N -6.569 14.054 -9.516 1.00 . A A . 177 HIS ND1 1 1 5 10546 1 1 88 HIS NE2 N -5.667 12.165 -9.995 1.00 . A A . 177 HIS NE2 1 1 5 10547 1 1 88 HIS O O -6.888 11.317 -6.121 1.00 . A A . 177 HIS O 1 1 5 10548 1 1 89 ASP C C -7.733 10.331 -3.507 1.00 . A A . 178 ASP C 1 1 5 10549 1 1 89 ASP CA C -6.437 11.143 -3.454 1.00 . A A . 178 ASP CA 1 1 5 10550 1 1 89 ASP CB C -6.082 11.427 -2.013 1.00 . A A . 178 ASP CB 1 1 5 10551 1 1 89 ASP CG C -5.333 10.288 -1.398 1.00 . A A . 178 ASP CG 1 1 5 10552 1 1 89 ASP H H -6.556 13.252 -3.678 1.00 . A A . 178 ASP H 1 1 5 10553 1 1 89 ASP HA H -5.634 10.560 -3.908 1.00 . A A . 178 ASP HA 1 1 5 10554 1 1 89 ASP HB2 H -5.481 12.334 -1.976 1.00 . A A . 178 ASP HB2 1 1 5 10555 1 1 89 ASP HB3 H -6.992 11.602 -1.443 1.00 . A A . 178 ASP HB3 1 1 5 10556 1 1 89 ASP N N -6.591 12.382 -4.187 1.00 . A A . 178 ASP N 1 1 5 10557 1 1 89 ASP O O -7.740 9.169 -3.931 1.00 . A A . 178 ASP O 1 1 5 10558 1 1 89 ASP OD1 O -5.981 9.344 -0.916 1.00 . A A . 178 ASP OD1 1 1 5 10559 1 1 89 ASP OD2 O -4.095 10.286 -1.457 1.00 . A A . 178 ASP OD2 1 1 5 10560 1 1 90 CYS C C -10.536 9.904 -4.607 1.00 . A A . 179 CYS C 1 1 5 10561 1 1 90 CYS CA C -10.128 10.249 -3.197 1.00 . A A . 179 CYS CA 1 1 5 10562 1 1 90 CYS CB C -11.258 10.995 -2.473 1.00 . A A . 179 CYS CB 1 1 5 10563 1 1 90 CYS H H -8.836 11.922 -2.829 1.00 . A A . 179 CYS H 1 1 5 10564 1 1 90 CYS HA H -9.987 9.303 -2.675 1.00 . A A . 179 CYS HA 1 1 5 10565 1 1 90 CYS HB2 H -12.166 10.410 -2.593 1.00 . A A . 179 CYS HB2 1 1 5 10566 1 1 90 CYS HB3 H -11.008 10.979 -1.413 1.00 . A A . 179 CYS HB3 1 1 5 10567 1 1 90 CYS N N -8.855 10.954 -3.154 1.00 . A A . 179 CYS N 1 1 5 10568 1 1 90 CYS O O -11.259 8.938 -4.807 1.00 . A A . 179 CYS O 1 1 5 10569 1 1 90 CYS SG S -11.669 12.734 -2.874 1.00 . A A . 179 CYS SG 1 1 5 10570 1 1 91 VAL C C -9.790 8.904 -7.268 1.00 . A A . 180 VAL C 1 1 5 10571 1 1 91 VAL CA C -10.313 10.295 -6.980 1.00 . A A . 180 VAL CA 1 1 5 10572 1 1 91 VAL CB C -9.630 11.310 -7.950 1.00 . A A . 180 VAL CB 1 1 5 10573 1 1 91 VAL CG1 C -9.535 10.790 -9.404 1.00 . A A . 180 VAL CG1 1 1 5 10574 1 1 91 VAL CG2 C -10.353 12.616 -7.889 1.00 . A A . 180 VAL CG2 1 1 5 10575 1 1 91 VAL H H -9.438 11.423 -5.381 1.00 . A A . 180 VAL H 1 1 5 10576 1 1 91 VAL HA H -11.400 10.298 -7.123 1.00 . A A . 180 VAL HA 1 1 5 10577 1 1 91 VAL HB H -8.624 11.475 -7.614 1.00 . A A . 180 VAL HB 1 1 5 10578 1 1 91 VAL HG11 H -10.513 10.525 -9.782 1.00 . A A . 180 VAL HG11 1 1 5 10579 1 1 91 VAL HG12 H -8.889 9.914 -9.444 1.00 . A A . 180 VAL HG12 1 1 5 10580 1 1 91 VAL HG13 H -9.106 11.563 -10.040 1.00 . A A . 180 VAL HG13 1 1 5 10581 1 1 91 VAL HG21 H -11.372 12.480 -8.234 1.00 . A A . 180 VAL HG21 1 1 5 10582 1 1 91 VAL HG22 H -9.843 13.346 -8.513 1.00 . A A . 180 VAL HG22 1 1 5 10583 1 1 91 VAL HG23 H -10.373 12.981 -6.869 1.00 . A A . 180 VAL HG23 1 1 5 10584 1 1 91 VAL N N -10.033 10.629 -5.591 1.00 . A A . 180 VAL N 1 1 5 10585 1 1 91 VAL O O -10.505 8.067 -7.789 1.00 . A A . 180 VAL O 1 1 5 10586 1 1 92 ASN C C -8.532 6.241 -6.349 1.00 . A A . 181 ASN C 1 1 5 10587 1 1 92 ASN CA C -7.964 7.344 -7.231 1.00 . A A . 181 ASN CA 1 1 5 10588 1 1 92 ASN CB C -6.445 7.407 -7.091 1.00 . A A . 181 ASN CB 1 1 5 10589 1 1 92 ASN CG C -5.782 8.033 -8.302 1.00 . A A . 181 ASN CG 1 1 5 10590 1 1 92 ASN H H -7.970 9.348 -6.465 1.00 . A A . 181 ASN H 1 1 5 10591 1 1 92 ASN HA H -8.211 7.100 -8.266 1.00 . A A . 181 ASN HA 1 1 5 10592 1 1 92 ASN HB2 H -6.193 7.993 -6.206 1.00 . A A . 181 ASN HB2 1 1 5 10593 1 1 92 ASN HB3 H -6.064 6.396 -6.956 1.00 . A A . 181 ASN HB3 1 1 5 10594 1 1 92 ASN HD21 H -6.389 6.508 -9.470 1.00 . A A . 181 ASN HD21 1 1 5 10595 1 1 92 ASN HD22 H -5.468 7.757 -10.262 1.00 . A A . 181 ASN HD22 1 1 5 10596 1 1 92 ASN N N -8.544 8.638 -6.919 1.00 . A A . 181 ASN N 1 1 5 10597 1 1 92 ASN ND2 N -5.886 7.376 -9.429 1.00 . A A . 181 ASN ND2 1 1 5 10598 1 1 92 ASN O O -8.770 5.128 -6.819 1.00 . A A . 181 ASN O 1 1 5 10599 1 1 92 ASN OD1 O -5.202 9.103 -8.225 1.00 . A A . 181 ASN OD1 1 1 5 10600 1 1 93 ILE C C -10.655 5.110 -4.331 1.00 . A A . 182 ILE C 1 1 5 10601 1 1 93 ILE CA C -9.202 5.529 -4.117 1.00 . A A . 182 ILE CA 1 1 5 10602 1 1 93 ILE CB C -9.053 6.051 -2.678 1.00 . A A . 182 ILE CB 1 1 5 10603 1 1 93 ILE CD1 C -6.722 4.901 -2.251 1.00 . A A . 182 ILE CD1 1 1 5 10604 1 1 93 ILE CG1 C -7.564 6.214 -2.292 1.00 . A A . 182 ILE CG1 1 1 5 10605 1 1 93 ILE CG2 C -9.738 5.130 -1.681 1.00 . A A . 182 ILE CG2 1 1 5 10606 1 1 93 ILE H H -8.539 7.478 -4.736 1.00 . A A . 182 ILE H 1 1 5 10607 1 1 93 ILE HA H -8.589 4.648 -4.224 1.00 . A A . 182 ILE HA 1 1 5 10608 1 1 93 ILE HB H -9.539 7.009 -2.642 1.00 . A A . 182 ILE HB 1 1 5 10609 1 1 93 ILE HD11 H -6.733 4.416 -3.226 1.00 . A A . 182 ILE HD11 1 1 5 10610 1 1 93 ILE HD12 H -7.122 4.223 -1.498 1.00 . A A . 182 ILE HD12 1 1 5 10611 1 1 93 ILE HD13 H -5.692 5.148 -1.990 1.00 . A A . 182 ILE HD13 1 1 5 10612 1 1 93 ILE HG12 H -7.097 6.890 -2.986 1.00 . A A . 182 ILE HG12 1 1 5 10613 1 1 93 ILE HG13 H -7.517 6.677 -1.310 1.00 . A A . 182 ILE HG13 1 1 5 10614 1 1 93 ILE HG21 H -10.817 5.205 -1.786 1.00 . A A . 182 ILE HG21 1 1 5 10615 1 1 93 ILE HG22 H -9.462 5.413 -0.669 1.00 . A A . 182 ILE HG22 1 1 5 10616 1 1 93 ILE HG23 H -9.428 4.104 -1.866 1.00 . A A . 182 ILE HG23 1 1 5 10617 1 1 93 ILE N N -8.743 6.536 -5.077 1.00 . A A . 182 ILE N 1 1 5 10618 1 1 93 ILE O O -10.991 3.927 -4.217 1.00 . A A . 182 ILE O 1 1 5 10619 1 1 94 THR C C -13.127 4.647 -5.878 1.00 . A A . 183 THR C 1 1 5 10620 1 1 94 THR CA C -12.944 5.743 -4.837 1.00 . A A . 183 THR CA 1 1 5 10621 1 1 94 THR CB C -13.738 7.008 -5.268 1.00 . A A . 183 THR CB 1 1 5 10622 1 1 94 THR CG2 C -15.211 6.718 -5.440 1.00 . A A . 183 THR CG2 1 1 5 10623 1 1 94 THR H H -11.216 7.020 -4.767 1.00 . A A . 183 THR H 1 1 5 10624 1 1 94 THR HA H -13.342 5.383 -3.896 1.00 . A A . 183 THR HA 1 1 5 10625 1 1 94 THR HB H -13.326 7.388 -6.205 1.00 . A A . 183 THR HB 1 1 5 10626 1 1 94 THR HG1 H -12.777 8.480 -4.411 1.00 . A A . 183 THR HG1 1 1 5 10627 1 1 94 THR HG21 H -15.355 6.020 -6.261 1.00 . A A . 183 THR HG21 1 1 5 10628 1 1 94 THR HG22 H -15.730 7.648 -5.670 1.00 . A A . 183 THR HG22 1 1 5 10629 1 1 94 THR HG23 H -15.615 6.302 -4.519 1.00 . A A . 183 THR HG23 1 1 5 10630 1 1 94 THR N N -11.525 6.054 -4.657 1.00 . A A . 183 THR N 1 1 5 10631 1 1 94 THR O O -14.004 3.782 -5.752 1.00 . A A . 183 THR O 1 1 5 10632 1 1 94 THR OG1 O -13.618 8.010 -4.258 1.00 . A A . 183 THR OG1 1 1 5 10633 1 1 95 ILE C C -11.936 2.332 -7.638 1.00 . A A . 184 ILE C 1 1 5 10634 1 1 95 ILE CA C -12.432 3.727 -8.011 1.00 . A A . 184 ILE CA 1 1 5 10635 1 1 95 ILE CB C -11.692 4.258 -9.264 1.00 . A A . 184 ILE CB 1 1 5 10636 1 1 95 ILE CD1 C -13.576 6.028 -9.637 1.00 . A A . 184 ILE CD1 1 1 5 10637 1 1 95 ILE CG1 C -12.079 5.730 -9.503 1.00 . A A . 184 ILE CG1 1 1 5 10638 1 1 95 ILE CG2 C -12.029 3.412 -10.520 1.00 . A A . 184 ILE CG2 1 1 5 10639 1 1 95 ILE H H -11.566 5.381 -6.940 1.00 . A A . 184 ILE H 1 1 5 10640 1 1 95 ILE HA H -13.488 3.652 -8.264 1.00 . A A . 184 ILE HA 1 1 5 10641 1 1 95 ILE HB H -10.617 4.210 -9.087 1.00 . A A . 184 ILE HB 1 1 5 10642 1 1 95 ILE HD11 H -13.707 7.087 -9.847 1.00 . A A . 184 ILE HD11 1 1 5 10643 1 1 95 ILE HD12 H -14.098 5.791 -8.712 1.00 . A A . 184 ILE HD12 1 1 5 10644 1 1 95 ILE HD13 H -13.991 5.454 -10.453 1.00 . A A . 184 ILE HD13 1 1 5 10645 1 1 95 ILE HG12 H -11.698 6.315 -8.685 1.00 . A A . 184 ILE HG12 1 1 5 10646 1 1 95 ILE HG13 H -11.586 6.066 -10.402 1.00 . A A . 184 ILE HG13 1 1 5 10647 1 1 95 ILE HG21 H -11.637 2.403 -10.405 1.00 . A A . 184 ILE HG21 1 1 5 10648 1 1 95 ILE HG22 H -11.578 3.869 -11.403 1.00 . A A . 184 ILE HG22 1 1 5 10649 1 1 95 ILE HG23 H -13.111 3.365 -10.658 1.00 . A A . 184 ILE HG23 1 1 5 10650 1 1 95 ILE N N -12.294 4.668 -6.898 1.00 . A A . 184 ILE N 1 1 5 10651 1 1 95 ILE O O -12.447 1.337 -8.149 1.00 . A A . 184 ILE O 1 1 5 10652 1 1 96 LYS C C -11.429 -0.083 -5.996 1.00 . A A . 185 LYS C 1 1 5 10653 1 1 96 LYS CA C -10.381 0.977 -6.295 1.00 . A A . 185 LYS CA 1 1 5 10654 1 1 96 LYS CB C -9.498 1.163 -5.046 1.00 . A A . 185 LYS CB 1 1 5 10655 1 1 96 LYS CD C -7.165 1.606 -5.999 1.00 . A A . 185 LYS CD 1 1 5 10656 1 1 96 LYS CE C -7.111 2.212 -7.409 1.00 . A A . 185 LYS CE 1 1 5 10657 1 1 96 LYS CG C -8.354 2.164 -5.211 1.00 . A A . 185 LYS CG 1 1 5 10658 1 1 96 LYS H H -10.655 3.112 -6.267 1.00 . A A . 185 LYS H 1 1 5 10659 1 1 96 LYS HA H -9.758 0.616 -7.109 1.00 . A A . 185 LYS HA 1 1 5 10660 1 1 96 LYS HB2 H -10.130 1.511 -4.232 1.00 . A A . 185 LYS HB2 1 1 5 10661 1 1 96 LYS HB3 H -9.084 0.196 -4.759 1.00 . A A . 185 LYS HB3 1 1 5 10662 1 1 96 LYS HD2 H -6.245 1.857 -5.469 1.00 . A A . 185 LYS HD2 1 1 5 10663 1 1 96 LYS HD3 H -7.248 0.521 -6.070 1.00 . A A . 185 LYS HD3 1 1 5 10664 1 1 96 LYS HE2 H -8.020 1.940 -7.948 1.00 . A A . 185 LYS HE2 1 1 5 10665 1 1 96 LYS HE3 H -7.073 3.299 -7.324 1.00 . A A . 185 LYS HE3 1 1 5 10666 1 1 96 LYS HG2 H -8.729 3.034 -5.723 1.00 . A A . 185 LYS HG2 1 1 5 10667 1 1 96 LYS HG3 H -8.015 2.485 -4.218 1.00 . A A . 185 LYS HG3 1 1 5 10668 1 1 96 LYS HZ1 H -5.913 2.160 -9.106 1.00 . A A . 185 LYS HZ1 1 1 5 10669 1 1 96 LYS HZ2 H -5.942 0.731 -8.283 1.00 . A A . 185 LYS HZ2 1 1 5 10670 1 1 96 LYS HZ3 H -5.064 2.000 -7.702 1.00 . A A . 185 LYS HZ3 1 1 5 10671 1 1 96 LYS N N -10.988 2.258 -6.705 1.00 . A A . 185 LYS N 1 1 5 10672 1 1 96 LYS NZ N -5.912 1.737 -8.187 1.00 . A A . 185 LYS NZ 1 1 5 10673 1 1 96 LYS O O -11.430 -1.143 -6.596 1.00 . A A . 185 LYS O 1 1 5 10674 1 1 97 GLN C C -14.481 -0.897 -5.706 1.00 . A A . 186 GLN C 1 1 5 10675 1 1 97 GLN CA C -13.355 -0.752 -4.679 1.00 . A A . 186 GLN CA 1 1 5 10676 1 1 97 GLN CB C -13.950 -0.328 -3.333 1.00 . A A . 186 GLN CB 1 1 5 10677 1 1 97 GLN CD C -14.945 -2.521 -2.597 1.00 . A A . 186 GLN CD 1 1 5 10678 1 1 97 GLN CG C -13.939 -1.435 -2.289 1.00 . A A . 186 GLN CG 1 1 5 10679 1 1 97 GLN H H -12.298 1.112 -4.616 1.00 . A A . 186 GLN H 1 1 5 10680 1 1 97 GLN HA H -12.876 -1.724 -4.559 1.00 . A A . 186 GLN HA 1 1 5 10681 1 1 97 GLN HB2 H -13.374 0.513 -2.951 1.00 . A A . 186 GLN HB2 1 1 5 10682 1 1 97 GLN HB3 H -14.976 0.004 -3.486 1.00 . A A . 186 GLN HB3 1 1 5 10683 1 1 97 GLN HE21 H -13.484 -3.740 -3.215 1.00 . A A . 186 GLN HE21 1 1 5 10684 1 1 97 GLN HE22 H -15.106 -4.387 -3.285 1.00 . A A . 186 GLN HE22 1 1 5 10685 1 1 97 GLN HG2 H -12.942 -1.872 -2.245 1.00 . A A . 186 GLN HG2 1 1 5 10686 1 1 97 GLN HG3 H -14.175 -1.007 -1.315 1.00 . A A . 186 GLN HG3 1 1 5 10687 1 1 97 GLN N N -12.335 0.217 -5.080 1.00 . A A . 186 GLN N 1 1 5 10688 1 1 97 GLN NE2 N -14.473 -3.637 -3.070 1.00 . A A . 186 GLN NE2 1 1 5 10689 1 1 97 GLN O O -15.130 -1.930 -5.794 1.00 . A A . 186 GLN O 1 1 5 10690 1 1 97 GLN OE1 O -16.138 -2.335 -2.424 1.00 . A A . 186 GLN OE1 1 1 5 10691 1 1 98 HIS C C -15.623 -0.524 -8.724 1.00 . A A . 187 HIS C 1 1 5 10692 1 1 98 HIS CA C -15.871 0.162 -7.385 1.00 . A A . 187 HIS CA 1 1 5 10693 1 1 98 HIS CB C -16.382 1.590 -7.593 1.00 . A A . 187 HIS CB 1 1 5 10694 1 1 98 HIS CD2 C -18.426 1.863 -5.998 1.00 . A A . 187 HIS CD2 1 1 5 10695 1 1 98 HIS CE1 C -17.563 3.234 -4.555 1.00 . A A . 187 HIS CE1 1 1 5 10696 1 1 98 HIS CG C -17.157 2.109 -6.420 1.00 . A A . 187 HIS CG 1 1 5 10697 1 1 98 HIS H H -14.161 0.978 -6.376 1.00 . A A . 187 HIS H 1 1 5 10698 1 1 98 HIS HA H -16.678 -0.398 -6.910 1.00 . A A . 187 HIS HA 1 1 5 10699 1 1 98 HIS HB2 H -15.538 2.249 -7.795 1.00 . A A . 187 HIS HB2 1 1 5 10700 1 1 98 HIS HB3 H -17.037 1.605 -8.466 1.00 . A A . 187 HIS HB3 1 1 5 10701 1 1 98 HIS HD1 H -15.684 3.377 -5.484 1.00 . A A . 187 HIS HD1 1 1 5 10702 1 1 98 HIS HD2 H -19.136 1.206 -6.488 1.00 . A A . 187 HIS HD2 1 1 5 10703 1 1 98 HIS HE1 H -17.439 3.881 -3.691 1.00 . A A . 187 HIS HE1 1 1 5 10704 1 1 98 HIS HE2 H -19.505 2.556 -4.311 1.00 . A A . 187 HIS HE2 1 1 5 10705 1 1 98 HIS N N -14.734 0.157 -6.461 1.00 . A A . 187 HIS N 1 1 5 10706 1 1 98 HIS ND1 N -16.635 2.991 -5.473 1.00 . A A . 187 HIS ND1 1 1 5 10707 1 1 98 HIS NE2 N -18.644 2.563 -4.852 1.00 . A A . 187 HIS NE2 1 1 5 10708 1 1 98 HIS O O -16.565 -1.009 -9.327 1.00 . A A . 187 HIS O 1 1 5 10709 1 1 99 THR C C -13.936 -2.808 -10.239 1.00 . A A . 188 THR C 1 1 5 10710 1 1 99 THR CA C -14.114 -1.293 -10.450 1.00 . A A . 188 THR CA 1 1 5 10711 1 1 99 THR CB C -12.900 -0.658 -11.200 1.00 . A A . 188 THR CB 1 1 5 10712 1 1 99 THR CG2 C -11.563 -0.961 -10.525 1.00 . A A . 188 THR CG2 1 1 5 10713 1 1 99 THR H H -13.615 -0.167 -8.682 1.00 . A A . 188 THR H 1 1 5 10714 1 1 99 THR HA H -14.985 -1.161 -11.091 1.00 . A A . 188 THR HA 1 1 5 10715 1 1 99 THR HB H -13.044 0.424 -11.238 1.00 . A A . 188 THR HB 1 1 5 10716 1 1 99 THR HG1 H -12.121 -0.737 -12.995 1.00 . A A . 188 THR HG1 1 1 5 10717 1 1 99 THR HG21 H -10.781 -0.374 -11.003 1.00 . A A . 188 THR HG21 1 1 5 10718 1 1 99 THR HG22 H -11.328 -2.021 -10.632 1.00 . A A . 188 THR HG22 1 1 5 10719 1 1 99 THR HG23 H -11.609 -0.702 -9.468 1.00 . A A . 188 THR HG23 1 1 5 10720 1 1 99 THR N N -14.384 -0.600 -9.184 1.00 . A A . 188 THR N 1 1 5 10721 1 1 99 THR O O -14.329 -3.611 -11.084 1.00 . A A . 188 THR O 1 1 5 10722 1 1 99 THR OG1 O -12.848 -1.165 -12.535 1.00 . A A . 188 THR OG1 1 1 5 10723 1 1 100 VAL C C -14.430 -5.444 -8.591 1.00 . A A . 189 VAL C 1 1 5 10724 1 1 100 VAL CA C -13.159 -4.628 -8.796 1.00 . A A . 189 VAL CA 1 1 5 10725 1 1 100 VAL CB C -12.205 -4.844 -7.582 1.00 . A A . 189 VAL CB 1 1 5 10726 1 1 100 VAL CG1 C -10.836 -4.215 -7.868 1.00 . A A . 189 VAL CG1 1 1 5 10727 1 1 100 VAL CG2 C -12.793 -4.269 -6.292 1.00 . A A . 189 VAL CG2 1 1 5 10728 1 1 100 VAL H H -13.119 -2.526 -8.398 1.00 . A A . 189 VAL H 1 1 5 10729 1 1 100 VAL HA H -12.659 -5.049 -9.668 1.00 . A A . 189 VAL HA 1 1 5 10730 1 1 100 VAL HB H -12.062 -5.914 -7.444 1.00 . A A . 189 VAL HB 1 1 5 10731 1 1 100 VAL HG11 H -10.935 -3.140 -8.004 1.00 . A A . 189 VAL HG11 1 1 5 10732 1 1 100 VAL HG12 H -10.413 -4.658 -8.773 1.00 . A A . 189 VAL HG12 1 1 5 10733 1 1 100 VAL HG13 H -10.165 -4.410 -7.032 1.00 . A A . 189 VAL HG13 1 1 5 10734 1 1 100 VAL HG21 H -12.947 -3.201 -6.398 1.00 . A A . 189 VAL HG21 1 1 5 10735 1 1 100 VAL HG22 H -12.104 -4.453 -5.468 1.00 . A A . 189 VAL HG22 1 1 5 10736 1 1 100 VAL HG23 H -13.745 -4.754 -6.071 1.00 . A A . 189 VAL HG23 1 1 5 10737 1 1 100 VAL N N -13.406 -3.206 -9.086 1.00 . A A . 189 VAL N 1 1 5 10738 1 1 100 VAL O O -14.404 -6.667 -8.646 1.00 . A A . 189 VAL O 1 1 5 10739 1 1 101 THR C C -17.154 -6.434 -9.251 1.00 . A A . 190 THR C 1 1 5 10740 1 1 101 THR CA C -16.804 -5.491 -8.085 1.00 . A A . 190 THR CA 1 1 5 10741 1 1 101 THR CB C -17.975 -4.494 -7.801 1.00 . A A . 190 THR CB 1 1 5 10742 1 1 101 THR CG2 C -18.398 -3.720 -9.046 1.00 . A A . 190 THR CG2 1 1 5 10743 1 1 101 THR H H -15.537 -3.775 -8.268 1.00 . A A . 190 THR H 1 1 5 10744 1 1 101 THR HA H -16.671 -6.112 -7.198 1.00 . A A . 190 THR HA 1 1 5 10745 1 1 101 THR HB H -17.654 -3.786 -7.036 1.00 . A A . 190 THR HB 1 1 5 10746 1 1 101 THR HG1 H -18.820 -5.875 -6.695 1.00 . A A . 190 THR HG1 1 1 5 10747 1 1 101 THR HG21 H -17.523 -3.319 -9.555 1.00 . A A . 190 THR HG21 1 1 5 10748 1 1 101 THR HG22 H -19.047 -2.897 -8.752 1.00 . A A . 190 THR HG22 1 1 5 10749 1 1 101 THR HG23 H -18.943 -4.380 -9.721 1.00 . A A . 190 THR HG23 1 1 5 10750 1 1 101 THR N N -15.545 -4.781 -8.319 1.00 . A A . 190 THR N 1 1 5 10751 1 1 101 THR O O -17.751 -7.481 -9.039 1.00 . A A . 190 THR O 1 1 5 10752 1 1 101 THR OG1 O -19.116 -5.209 -7.321 1.00 . A A . 190 THR OG1 1 1 5 10753 1 1 102 THR C C -15.857 -7.923 -11.921 1.00 . A A . 191 THR C 1 1 5 10754 1 1 102 THR CA C -17.015 -6.942 -11.628 1.00 . A A . 191 THR CA 1 1 5 10755 1 1 102 THR CB C -17.415 -6.098 -12.867 1.00 . A A . 191 THR CB 1 1 5 10756 1 1 102 THR CG2 C -16.222 -5.547 -13.616 1.00 . A A . 191 THR CG2 1 1 5 10757 1 1 102 THR H H -16.280 -5.205 -10.617 1.00 . A A . 191 THR H 1 1 5 10758 1 1 102 THR HA H -17.881 -7.555 -11.386 1.00 . A A . 191 THR HA 1 1 5 10759 1 1 102 THR HB H -18.025 -5.261 -12.525 1.00 . A A . 191 THR HB 1 1 5 10760 1 1 102 THR HG1 H -17.626 -7.389 -14.333 1.00 . A A . 191 THR HG1 1 1 5 10761 1 1 102 THR HG21 H -15.630 -6.362 -14.020 1.00 . A A . 191 THR HG21 1 1 5 10762 1 1 102 THR HG22 H -15.607 -4.947 -12.946 1.00 . A A . 191 THR HG22 1 1 5 10763 1 1 102 THR HG23 H -16.572 -4.919 -14.436 1.00 . A A . 191 THR HG23 1 1 5 10764 1 1 102 THR N N -16.773 -6.076 -10.474 1.00 . A A . 191 THR N 1 1 5 10765 1 1 102 THR O O -16.060 -8.960 -12.551 1.00 . A A . 191 THR O 1 1 5 10766 1 1 102 THR OG1 O -18.209 -6.893 -13.746 1.00 . A A . 191 THR OG1 1 1 5 10767 1 1 103 THR C C -13.516 -9.780 -11.026 1.00 . A A . 192 THR C 1 1 5 10768 1 1 103 THR CA C -13.472 -8.446 -11.735 1.00 . A A . 192 THR CA 1 1 5 10769 1 1 103 THR CB C -12.138 -7.728 -11.415 1.00 . A A . 192 THR CB 1 1 5 10770 1 1 103 THR CG2 C -12.021 -6.422 -12.194 1.00 . A A . 192 THR CG2 1 1 5 10771 1 1 103 THR H H -14.520 -6.786 -10.895 1.00 . A A . 192 THR H 1 1 5 10772 1 1 103 THR HA H -13.470 -8.663 -12.792 1.00 . A A . 192 THR HA 1 1 5 10773 1 1 103 THR HB H -11.308 -8.381 -11.686 1.00 . A A . 192 THR HB 1 1 5 10774 1 1 103 THR HG1 H -11.844 -8.238 -9.549 1.00 . A A . 192 THR HG1 1 1 5 10775 1 1 103 THR HG21 H -12.801 -5.730 -11.884 1.00 . A A . 192 THR HG21 1 1 5 10776 1 1 103 THR HG22 H -12.116 -6.625 -13.262 1.00 . A A . 192 THR HG22 1 1 5 10777 1 1 103 THR HG23 H -11.047 -5.976 -12.000 1.00 . A A . 192 THR HG23 1 1 5 10778 1 1 103 THR N N -14.653 -7.616 -11.446 1.00 . A A . 192 THR N 1 1 5 10779 1 1 103 THR O O -12.877 -10.729 -11.457 1.00 . A A . 192 THR O 1 1 5 10780 1 1 103 THR OG1 O -12.063 -7.430 -10.022 1.00 . A A . 192 THR OG1 1 1 5 10781 1 1 104 THR C C -15.172 -12.210 -10.195 1.00 . A A . 193 THR C 1 1 5 10782 1 1 104 THR CA C -14.516 -11.157 -9.285 1.00 . A A . 193 THR CA 1 1 5 10783 1 1 104 THR CB C -15.380 -10.974 -8.006 1.00 . A A . 193 THR CB 1 1 5 10784 1 1 104 THR CG2 C -16.840 -10.680 -8.339 1.00 . A A . 193 THR CG2 1 1 5 10785 1 1 104 THR H H -14.832 -9.068 -9.657 1.00 . A A . 193 THR H 1 1 5 10786 1 1 104 THR HA H -13.539 -11.537 -8.987 1.00 . A A . 193 THR HA 1 1 5 10787 1 1 104 THR HB H -14.976 -10.146 -7.424 1.00 . A A . 193 THR HB 1 1 5 10788 1 1 104 THR HG1 H -15.396 -12.924 -7.816 1.00 . A A . 193 THR HG1 1 1 5 10789 1 1 104 THR HG21 H -17.312 -11.571 -8.755 1.00 . A A . 193 THR HG21 1 1 5 10790 1 1 104 THR HG22 H -16.904 -9.865 -9.055 1.00 . A A . 193 THR HG22 1 1 5 10791 1 1 104 THR HG23 H -17.362 -10.394 -7.426 1.00 . A A . 193 THR HG23 1 1 5 10792 1 1 104 THR N N -14.322 -9.880 -9.981 1.00 . A A . 193 THR N 1 1 5 10793 1 1 104 THR O O -15.205 -13.389 -9.859 1.00 . A A . 193 THR O 1 1 5 10794 1 1 104 THR OG1 O -15.329 -12.167 -7.222 1.00 . A A . 193 THR OG1 1 1 5 10795 1 1 105 LYS C C -15.382 -13.002 -13.483 1.00 . A A . 194 LYS C 1 1 5 10796 1 1 105 LYS CA C -16.308 -12.687 -12.316 1.00 . A A . 194 LYS CA 1 1 5 10797 1 1 105 LYS CB C -17.515 -12.017 -12.959 1.00 . A A . 194 LYS CB 1 1 5 10798 1 1 105 LYS CD C -19.399 -10.551 -12.983 1.00 . A A . 194 LYS CD 1 1 5 10799 1 1 105 LYS CE C -20.310 -9.560 -12.341 1.00 . A A . 194 LYS CE 1 1 5 10800 1 1 105 LYS CG C -18.489 -11.298 -12.049 1.00 . A A . 194 LYS CG 1 1 5 10801 1 1 105 LYS H H -15.641 -10.796 -11.577 1.00 . A A . 194 LYS H 1 1 5 10802 1 1 105 LYS HA H -16.611 -13.612 -11.824 1.00 . A A . 194 LYS HA 1 1 5 10803 1 1 105 LYS HB2 H -17.125 -11.283 -13.662 1.00 . A A . 194 LYS HB2 1 1 5 10804 1 1 105 LYS HB3 H -18.061 -12.765 -13.537 1.00 . A A . 194 LYS HB3 1 1 5 10805 1 1 105 LYS HD2 H -18.773 -10.003 -13.683 1.00 . A A . 194 LYS HD2 1 1 5 10806 1 1 105 LYS HD3 H -19.995 -11.269 -13.548 1.00 . A A . 194 LYS HD3 1 1 5 10807 1 1 105 LYS HE2 H -21.048 -10.070 -11.719 1.00 . A A . 194 LYS HE2 1 1 5 10808 1 1 105 LYS HE3 H -19.730 -8.852 -11.746 1.00 . A A . 194 LYS HE3 1 1 5 10809 1 1 105 LYS HG2 H -19.054 -12.011 -11.448 1.00 . A A . 194 LYS HG2 1 1 5 10810 1 1 105 LYS HG3 H -17.961 -10.590 -11.411 1.00 . A A . 194 LYS HG3 1 1 5 10811 1 1 105 LYS HZ1 H -21.521 -9.511 -14.029 1.00 . A A . 194 LYS HZ1 1 1 5 10812 1 1 105 LYS HZ2 H -20.268 -8.451 -14.105 1.00 . A A . 194 LYS HZ2 1 1 5 10813 1 1 105 LYS HZ3 H -21.575 -8.114 -13.145 1.00 . A A . 194 LYS HZ3 1 1 5 10814 1 1 105 LYS N N -15.684 -11.782 -11.347 1.00 . A A . 194 LYS N 1 1 5 10815 1 1 105 LYS NZ N -20.979 -8.849 -13.489 1.00 . A A . 194 LYS NZ 1 1 5 10816 1 1 105 LYS O O -15.729 -13.784 -14.355 1.00 . A A . 194 LYS O 1 1 5 10817 1 1 106 GLY C C -13.940 -11.328 -15.825 1.00 . A A . 195 GLY C 1 1 5 10818 1 1 106 GLY CA C -13.451 -12.312 -14.767 1.00 . A A . 195 GLY CA 1 1 5 10819 1 1 106 GLY H H -14.012 -11.654 -12.819 1.00 . A A . 195 GLY H 1 1 5 10820 1 1 106 GLY HA2 H -12.428 -12.053 -14.499 1.00 . A A . 195 GLY HA2 1 1 5 10821 1 1 106 GLY HA3 H -13.462 -13.318 -15.187 1.00 . A A . 195 GLY HA3 1 1 5 10822 1 1 106 GLY N N -14.278 -12.275 -13.571 1.00 . A A . 195 GLY N 1 1 5 10823 1 1 106 GLY O O -13.579 -11.434 -16.989 1.00 . A A . 195 GLY O 1 1 5 10824 1 1 107 GLU C C -14.439 -8.042 -15.932 1.00 . A A . 196 GLU C 1 1 5 10825 1 1 107 GLU CA C -15.216 -9.291 -16.318 1.00 . A A . 196 GLU CA 1 1 5 10826 1 1 107 GLU CB C -16.712 -9.008 -16.117 1.00 . A A . 196 GLU CB 1 1 5 10827 1 1 107 GLU CD C -19.124 -9.781 -16.222 1.00 . A A . 196 GLU CD 1 1 5 10828 1 1 107 GLU CG C -17.664 -10.126 -16.544 1.00 . A A . 196 GLU CG 1 1 5 10829 1 1 107 GLU H H -15.003 -10.287 -14.444 1.00 . A A . 196 GLU H 1 1 5 10830 1 1 107 GLU HA H -15.012 -9.545 -17.361 1.00 . A A . 196 GLU HA 1 1 5 10831 1 1 107 GLU HB2 H -16.875 -8.804 -15.061 1.00 . A A . 196 GLU HB2 1 1 5 10832 1 1 107 GLU HB3 H -16.967 -8.110 -16.678 1.00 . A A . 196 GLU HB3 1 1 5 10833 1 1 107 GLU HG2 H -17.559 -10.294 -17.617 1.00 . A A . 196 GLU HG2 1 1 5 10834 1 1 107 GLU HG3 H -17.394 -11.041 -16.016 1.00 . A A . 196 GLU HG3 1 1 5 10835 1 1 107 GLU N N -14.748 -10.355 -15.417 1.00 . A A . 196 GLU N 1 1 5 10836 1 1 107 GLU O O -13.914 -7.970 -14.835 1.00 . A A . 196 GLU O 1 1 5 10837 1 1 107 GLU OE1 O -19.402 -8.608 -15.870 1.00 . A A . 196 GLU OE1 1 1 5 10838 1 1 107 GLU OE2 O -19.971 -10.696 -16.189 1.00 . A A . 196 GLU OE2 1 1 5 10839 1 1 108 ASN C C -14.314 -4.607 -17.170 1.00 . A A . 197 ASN C 1 1 5 10840 1 1 108 ASN CA C -13.708 -5.793 -16.443 1.00 . A A . 197 ASN CA 1 1 5 10841 1 1 108 ASN CB C -12.207 -5.897 -16.769 1.00 . A A . 197 ASN CB 1 1 5 10842 1 1 108 ASN CG C -11.936 -6.587 -18.085 1.00 . A A . 197 ASN CG 1 1 5 10843 1 1 108 ASN H H -14.845 -7.105 -17.691 1.00 . A A . 197 ASN H 1 1 5 10844 1 1 108 ASN HA H -13.811 -5.619 -15.374 1.00 . A A . 197 ASN HA 1 1 5 10845 1 1 108 ASN HB2 H -11.770 -4.899 -16.790 1.00 . A A . 197 ASN HB2 1 1 5 10846 1 1 108 ASN HB3 H -11.720 -6.473 -15.984 1.00 . A A . 197 ASN HB3 1 1 5 10847 1 1 108 ASN HD21 H -12.793 -5.090 -19.116 1.00 . A A . 197 ASN HD21 1 1 5 10848 1 1 108 ASN HD22 H -12.168 -6.426 -20.057 1.00 . A A . 197 ASN HD22 1 1 5 10849 1 1 108 ASN N N -14.395 -7.036 -16.788 1.00 . A A . 197 ASN N 1 1 5 10850 1 1 108 ASN ND2 N -12.325 -5.980 -19.172 1.00 . A A . 197 ASN ND2 1 1 5 10851 1 1 108 ASN O O -14.887 -4.748 -18.245 1.00 . A A . 197 ASN O 1 1 5 10852 1 1 108 ASN OD1 O -11.378 -7.665 -18.112 1.00 . A A . 197 ASN OD1 1 1 5 10853 1 1 109 PHE C C -13.429 -1.998 -18.328 1.00 . A A . 198 PHE C 1 1 5 10854 1 1 109 PHE CA C -14.495 -2.186 -17.257 1.00 . A A . 198 PHE CA 1 1 5 10855 1 1 109 PHE CB C -14.481 -1.031 -16.252 1.00 . A A . 198 PHE CB 1 1 5 10856 1 1 109 PHE CD1 C -15.656 -1.798 -14.138 1.00 . A A . 198 PHE CD1 1 1 5 10857 1 1 109 PHE CD2 C -16.809 -0.271 -15.632 1.00 . A A . 198 PHE CD2 1 1 5 10858 1 1 109 PHE CE1 C -16.780 -1.812 -13.272 1.00 . A A . 198 PHE CE1 1 1 5 10859 1 1 109 PHE CE2 C -17.939 -0.280 -14.782 1.00 . A A . 198 PHE CE2 1 1 5 10860 1 1 109 PHE CG C -15.666 -1.032 -15.322 1.00 . A A . 198 PHE CG 1 1 5 10861 1 1 109 PHE CZ C -17.925 -1.052 -13.597 1.00 . A A . 198 PHE CZ 1 1 5 10862 1 1 109 PHE H H -13.648 -3.374 -15.716 1.00 . A A . 198 PHE H 1 1 5 10863 1 1 109 PHE HA H -15.474 -2.263 -17.719 1.00 . A A . 198 PHE HA 1 1 5 10864 1 1 109 PHE HB2 H -13.567 -1.092 -15.662 1.00 . A A . 198 PHE HB2 1 1 5 10865 1 1 109 PHE HB3 H -14.471 -0.091 -16.799 1.00 . A A . 198 PHE HB3 1 1 5 10866 1 1 109 PHE HD1 H -14.784 -2.385 -13.885 1.00 . A A . 198 PHE HD1 1 1 5 10867 1 1 109 PHE HD2 H -16.828 0.328 -16.531 1.00 . A A . 198 PHE HD2 1 1 5 10868 1 1 109 PHE HE1 H -16.758 -2.397 -12.364 1.00 . A A . 198 PHE HE1 1 1 5 10869 1 1 109 PHE HE2 H -18.807 0.303 -15.039 1.00 . A A . 198 PHE HE2 1 1 5 10870 1 1 109 PHE HZ H -18.783 -1.053 -12.939 1.00 . A A . 198 PHE HZ 1 1 5 10871 1 1 109 PHE N N -14.132 -3.430 -16.595 1.00 . A A . 198 PHE N 1 1 5 10872 1 1 109 PHE O O -12.273 -2.360 -18.104 1.00 . A A . 198 PHE O 1 1 5 10873 1 1 110 THR C C -11.987 -0.065 -20.183 1.00 . A A . 199 THR C 1 1 5 10874 1 1 110 THR CA C -12.814 -1.274 -20.551 1.00 . A A . 199 THR CA 1 1 5 10875 1 1 110 THR CB C -13.470 -1.009 -21.924 1.00 . A A . 199 THR CB 1 1 5 10876 1 1 110 THR CG2 C -14.408 -2.141 -22.319 1.00 . A A . 199 THR CG2 1 1 5 10877 1 1 110 THR H H -14.758 -1.196 -19.656 1.00 . A A . 199 THR H 1 1 5 10878 1 1 110 THR HA H -12.164 -2.142 -20.611 1.00 . A A . 199 THR HA 1 1 5 10879 1 1 110 THR HB H -12.687 -0.916 -22.677 1.00 . A A . 199 THR HB 1 1 5 10880 1 1 110 THR HG1 H -15.111 0.011 -21.557 1.00 . A A . 199 THR HG1 1 1 5 10881 1 1 110 THR HG21 H -15.255 -2.178 -21.633 1.00 . A A . 199 THR HG21 1 1 5 10882 1 1 110 THR HG22 H -13.874 -3.090 -22.294 1.00 . A A . 199 THR HG22 1 1 5 10883 1 1 110 THR HG23 H -14.777 -1.963 -23.329 1.00 . A A . 199 THR HG23 1 1 5 10884 1 1 110 THR N N -13.798 -1.481 -19.490 1.00 . A A . 199 THR N 1 1 5 10885 1 1 110 THR O O -12.326 0.643 -19.242 1.00 . A A . 199 THR O 1 1 5 10886 1 1 110 THR OG1 O -14.209 0.212 -21.871 1.00 . A A . 199 THR OG1 1 1 5 10887 1 1 111 GLU C C -10.965 2.627 -20.649 1.00 . A A . 200 GLU C 1 1 5 10888 1 1 111 GLU CA C -10.101 1.374 -20.659 1.00 . A A . 200 GLU CA 1 1 5 10889 1 1 111 GLU CB C -8.991 1.520 -21.703 1.00 . A A . 200 GLU CB 1 1 5 10890 1 1 111 GLU CD C -6.987 2.867 -22.445 1.00 . A A . 200 GLU CD 1 1 5 10891 1 1 111 GLU CG C -8.122 2.739 -21.451 1.00 . A A . 200 GLU CG 1 1 5 10892 1 1 111 GLU H H -10.687 -0.386 -21.715 1.00 . A A . 200 GLU H 1 1 5 10893 1 1 111 GLU HA H -9.651 1.263 -19.672 1.00 . A A . 200 GLU HA 1 1 5 10894 1 1 111 GLU HB2 H -8.368 0.626 -21.681 1.00 . A A . 200 GLU HB2 1 1 5 10895 1 1 111 GLU HB3 H -9.443 1.608 -22.690 1.00 . A A . 200 GLU HB3 1 1 5 10896 1 1 111 GLU HG2 H -8.743 3.637 -21.507 1.00 . A A . 200 GLU HG2 1 1 5 10897 1 1 111 GLU HG3 H -7.703 2.667 -20.446 1.00 . A A . 200 GLU HG3 1 1 5 10898 1 1 111 GLU N N -10.928 0.205 -20.935 1.00 . A A . 200 GLU N 1 1 5 10899 1 1 111 GLU O O -10.896 3.419 -19.718 1.00 . A A . 200 GLU O 1 1 5 10900 1 1 111 GLU OE1 O -7.241 3.285 -23.591 1.00 . A A . 200 GLU OE1 1 1 5 10901 1 1 111 GLU OE2 O -5.830 2.608 -22.053 1.00 . A A . 200 GLU OE2 1 1 5 10902 1 1 112 THR C C -13.585 4.023 -20.493 1.00 . A A . 201 THR C 1 1 5 10903 1 1 112 THR CA C -12.664 3.964 -21.708 1.00 . A A . 201 THR CA 1 1 5 10904 1 1 112 THR CB C -13.515 3.958 -22.990 1.00 . A A . 201 THR CB 1 1 5 10905 1 1 112 THR CG2 C -14.223 5.288 -23.199 1.00 . A A . 201 THR CG2 1 1 5 10906 1 1 112 THR H H -11.863 2.117 -22.399 1.00 . A A . 201 THR H 1 1 5 10907 1 1 112 THR HA H -12.022 4.849 -21.704 1.00 . A A . 201 THR HA 1 1 5 10908 1 1 112 THR HB H -14.249 3.159 -22.925 1.00 . A A . 201 THR HB 1 1 5 10909 1 1 112 THR HG1 H -12.242 4.542 -24.357 1.00 . A A . 201 THR HG1 1 1 5 10910 1 1 112 THR HG21 H -14.774 5.257 -24.138 1.00 . A A . 201 THR HG21 1 1 5 10911 1 1 112 THR HG22 H -13.492 6.099 -23.235 1.00 . A A . 201 THR HG22 1 1 5 10912 1 1 112 THR HG23 H -14.921 5.466 -22.382 1.00 . A A . 201 THR HG23 1 1 5 10913 1 1 112 THR N N -11.813 2.789 -21.649 1.00 . A A . 201 THR N 1 1 5 10914 1 1 112 THR O O -13.663 5.046 -19.830 1.00 . A A . 201 THR O 1 1 5 10915 1 1 112 THR OG1 O -12.663 3.713 -24.111 1.00 . A A . 201 THR OG1 1 1 5 10916 1 1 113 ASP C C -14.527 3.238 -17.725 1.00 . A A . 202 ASP C 1 1 5 10917 1 1 113 ASP CA C -15.215 2.944 -19.056 1.00 . A A . 202 ASP CA 1 1 5 10918 1 1 113 ASP CB C -15.937 1.606 -18.896 1.00 . A A . 202 ASP CB 1 1 5 10919 1 1 113 ASP CG C -16.612 1.141 -20.152 1.00 . A A . 202 ASP CG 1 1 5 10920 1 1 113 ASP H H -14.157 2.084 -20.720 1.00 . A A . 202 ASP H 1 1 5 10921 1 1 113 ASP HA H -15.957 3.717 -19.249 1.00 . A A . 202 ASP HA 1 1 5 10922 1 1 113 ASP HB2 H -15.217 0.851 -18.592 1.00 . A A . 202 ASP HB2 1 1 5 10923 1 1 113 ASP HB3 H -16.692 1.716 -18.120 1.00 . A A . 202 ASP HB3 1 1 5 10924 1 1 113 ASP N N -14.261 2.929 -20.170 1.00 . A A . 202 ASP N 1 1 5 10925 1 1 113 ASP O O -15.069 3.932 -16.863 1.00 . A A . 202 ASP O 1 1 5 10926 1 1 113 ASP OD1 O -17.303 1.931 -20.816 1.00 . A A . 202 ASP OD1 1 1 5 10927 1 1 113 ASP OD2 O -16.463 -0.063 -20.460 1.00 . A A . 202 ASP OD2 1 1 5 10928 1 1 114 VAL C C -12.117 4.291 -16.169 1.00 . A A . 203 VAL C 1 1 5 10929 1 1 114 VAL CA C -12.623 2.848 -16.282 1.00 . A A . 203 VAL CA 1 1 5 10930 1 1 114 VAL CB C -11.500 1.755 -16.135 1.00 . A A . 203 VAL CB 1 1 5 10931 1 1 114 VAL CG1 C -10.096 2.285 -16.470 1.00 . A A . 203 VAL CG1 1 1 5 10932 1 1 114 VAL CG2 C -11.519 1.164 -14.734 1.00 . A A . 203 VAL CG2 1 1 5 10933 1 1 114 VAL H H -12.924 2.104 -18.272 1.00 . A A . 203 VAL H 1 1 5 10934 1 1 114 VAL HA H -13.339 2.691 -15.477 1.00 . A A . 203 VAL HA 1 1 5 10935 1 1 114 VAL HB H -11.734 0.945 -16.826 1.00 . A A . 203 VAL HB 1 1 5 10936 1 1 114 VAL HG11 H -9.816 3.080 -15.776 1.00 . A A . 203 VAL HG11 1 1 5 10937 1 1 114 VAL HG12 H -10.083 2.668 -17.487 1.00 . A A . 203 VAL HG12 1 1 5 10938 1 1 114 VAL HG13 H -9.373 1.472 -16.394 1.00 . A A . 203 VAL HG13 1 1 5 10939 1 1 114 VAL HG21 H -12.512 0.772 -14.524 1.00 . A A . 203 VAL HG21 1 1 5 10940 1 1 114 VAL HG22 H -11.259 1.932 -14.005 1.00 . A A . 203 VAL HG22 1 1 5 10941 1 1 114 VAL HG23 H -10.797 0.347 -14.686 1.00 . A A . 203 VAL HG23 1 1 5 10942 1 1 114 VAL N N -13.340 2.684 -17.538 1.00 . A A . 203 VAL N 1 1 5 10943 1 1 114 VAL O O -12.162 4.881 -15.087 1.00 . A A . 203 VAL O 1 1 5 10944 1 1 115 LYS C C -12.537 7.184 -17.030 1.00 . A A . 204 LYS C 1 1 5 10945 1 1 115 LYS CA C -11.337 6.305 -17.314 1.00 . A A . 204 LYS CA 1 1 5 10946 1 1 115 LYS CB C -10.750 6.689 -18.677 1.00 . A A . 204 LYS CB 1 1 5 10947 1 1 115 LYS CD C -8.563 5.435 -18.374 1.00 . A A . 204 LYS CD 1 1 5 10948 1 1 115 LYS CE C -7.202 5.310 -19.021 1.00 . A A . 204 LYS CE 1 1 5 10949 1 1 115 LYS CG C -9.223 6.768 -18.716 1.00 . A A . 204 LYS CG 1 1 5 10950 1 1 115 LYS H H -11.749 4.378 -18.175 1.00 . A A . 204 LYS H 1 1 5 10951 1 1 115 LYS HA H -10.591 6.477 -16.533 1.00 . A A . 204 LYS HA 1 1 5 10952 1 1 115 LYS HB2 H -11.085 5.968 -19.418 1.00 . A A . 204 LYS HB2 1 1 5 10953 1 1 115 LYS HB3 H -11.145 7.666 -18.959 1.00 . A A . 204 LYS HB3 1 1 5 10954 1 1 115 LYS HD2 H -8.466 5.344 -17.290 1.00 . A A . 204 LYS HD2 1 1 5 10955 1 1 115 LYS HD3 H -9.185 4.632 -18.737 1.00 . A A . 204 LYS HD3 1 1 5 10956 1 1 115 LYS HE2 H -6.812 4.305 -18.837 1.00 . A A . 204 LYS HE2 1 1 5 10957 1 1 115 LYS HE3 H -7.314 5.449 -20.102 1.00 . A A . 204 LYS HE3 1 1 5 10958 1 1 115 LYS HG2 H -8.919 7.067 -19.719 1.00 . A A . 204 LYS HG2 1 1 5 10959 1 1 115 LYS HG3 H -8.884 7.524 -18.007 1.00 . A A . 204 LYS HG3 1 1 5 10960 1 1 115 LYS HZ1 H -5.336 6.185 -18.905 1.00 . A A . 204 LYS HZ1 1 1 5 10961 1 1 115 LYS HZ2 H -6.168 6.207 -17.476 1.00 . A A . 204 LYS HZ2 1 1 5 10962 1 1 115 LYS HZ3 H -6.580 7.249 -18.687 1.00 . A A . 204 LYS HZ3 1 1 5 10963 1 1 115 LYS N N -11.747 4.896 -17.296 1.00 . A A . 204 LYS N 1 1 5 10964 1 1 115 LYS NZ N -6.244 6.318 -18.479 1.00 . A A . 204 LYS NZ 1 1 5 10965 1 1 115 LYS O O -12.432 8.162 -16.304 1.00 . A A . 204 LYS O 1 1 5 10966 1 1 116 MET C C -15.208 7.527 -15.812 1.00 . A A . 205 MET C 1 1 5 10967 1 1 116 MET CA C -14.915 7.565 -17.299 1.00 . A A . 205 MET CA 1 1 5 10968 1 1 116 MET CB C -16.113 6.979 -18.051 1.00 . A A . 205 MET CB 1 1 5 10969 1 1 116 MET CE C -16.119 8.746 -21.650 1.00 . A A . 205 MET CE 1 1 5 10970 1 1 116 MET CG C -16.072 7.151 -19.532 1.00 . A A . 205 MET CG 1 1 5 10971 1 1 116 MET H H -13.732 6.001 -18.177 1.00 . A A . 205 MET H 1 1 5 10972 1 1 116 MET HA H -14.770 8.605 -17.593 1.00 . A A . 205 MET HA 1 1 5 10973 1 1 116 MET HB2 H -16.189 5.918 -17.824 1.00 . A A . 205 MET HB2 1 1 5 10974 1 1 116 MET HB3 H -17.010 7.477 -17.697 1.00 . A A . 205 MET HB3 1 1 5 10975 1 1 116 MET HE1 H -16.108 9.747 -22.073 1.00 . A A . 205 MET HE1 1 1 5 10976 1 1 116 MET HE2 H -17.026 8.229 -21.959 1.00 . A A . 205 MET HE2 1 1 5 10977 1 1 116 MET HE3 H -15.243 8.198 -22.003 1.00 . A A . 205 MET HE3 1 1 5 10978 1 1 116 MET HG2 H -15.176 6.700 -19.933 1.00 . A A . 205 MET HG2 1 1 5 10979 1 1 116 MET HG3 H -16.946 6.672 -19.972 1.00 . A A . 205 MET HG3 1 1 5 10980 1 1 116 MET N N -13.691 6.815 -17.565 1.00 . A A . 205 MET N 1 1 5 10981 1 1 116 MET O O -15.568 8.541 -15.234 1.00 . A A . 205 MET O 1 1 5 10982 1 1 116 MET SD S -16.080 8.859 -19.939 1.00 . A A . 205 MET SD 1 1 5 10983 1 1 117 MET C C -14.360 7.157 -12.951 1.00 . A A . 206 MET C 1 1 5 10984 1 1 117 MET CA C -15.281 6.234 -13.752 1.00 . A A . 206 MET CA 1 1 5 10985 1 1 117 MET CB C -15.080 4.779 -13.311 1.00 . A A . 206 MET CB 1 1 5 10986 1 1 117 MET CE C -15.780 1.680 -12.794 1.00 . A A . 206 MET CE 1 1 5 10987 1 1 117 MET CG C -15.942 4.393 -12.114 1.00 . A A . 206 MET CG 1 1 5 10988 1 1 117 MET H H -14.724 5.552 -15.710 1.00 . A A . 206 MET H 1 1 5 10989 1 1 117 MET HA H -16.314 6.520 -13.559 1.00 . A A . 206 MET HA 1 1 5 10990 1 1 117 MET HB2 H -15.331 4.126 -14.145 1.00 . A A . 206 MET HB2 1 1 5 10991 1 1 117 MET HB3 H -14.033 4.628 -13.055 1.00 . A A . 206 MET HB3 1 1 5 10992 1 1 117 MET HE1 H -15.034 1.903 -13.558 1.00 . A A . 206 MET HE1 1 1 5 10993 1 1 117 MET HE2 H -16.777 1.811 -13.213 1.00 . A A . 206 MET HE2 1 1 5 10994 1 1 117 MET HE3 H -15.660 0.646 -12.471 1.00 . A A . 206 MET HE3 1 1 5 10995 1 1 117 MET HG2 H -15.830 5.151 -11.343 1.00 . A A . 206 MET HG2 1 1 5 10996 1 1 117 MET HG3 H -16.974 4.389 -12.424 1.00 . A A . 206 MET HG3 1 1 5 10997 1 1 117 MET N N -15.028 6.371 -15.186 1.00 . A A . 206 MET N 1 1 5 10998 1 1 117 MET O O -14.814 7.880 -12.060 1.00 . A A . 206 MET O 1 1 5 10999 1 1 117 MET SD S -15.564 2.775 -11.393 1.00 . A A . 206 MET SD 1 1 5 11000 1 1 118 GLU C C -12.365 9.500 -12.879 1.00 . A A . 207 GLU C 1 1 5 11001 1 1 118 GLU CA C -12.076 8.017 -12.657 1.00 . A A . 207 GLU CA 1 1 5 11002 1 1 118 GLU CB C -10.681 7.693 -13.219 1.00 . A A . 207 GLU CB 1 1 5 11003 1 1 118 GLU CD C -8.762 6.021 -13.370 1.00 . A A . 207 GLU CD 1 1 5 11004 1 1 118 GLU CG C -10.107 6.362 -12.731 1.00 . A A . 207 GLU CG 1 1 5 11005 1 1 118 GLU H H -12.766 6.555 -14.065 1.00 . A A . 207 GLU H 1 1 5 11006 1 1 118 GLU HA H -12.078 7.827 -11.586 1.00 . A A . 207 GLU HA 1 1 5 11007 1 1 118 GLU HB2 H -10.744 7.675 -14.305 1.00 . A A . 207 GLU HB2 1 1 5 11008 1 1 118 GLU HB3 H -9.995 8.490 -12.929 1.00 . A A . 207 GLU HB3 1 1 5 11009 1 1 118 GLU HG2 H -9.967 6.423 -11.653 1.00 . A A . 207 GLU HG2 1 1 5 11010 1 1 118 GLU HG3 H -10.819 5.562 -12.937 1.00 . A A . 207 GLU HG3 1 1 5 11011 1 1 118 GLU N N -13.081 7.165 -13.309 1.00 . A A . 207 GLU N 1 1 5 11012 1 1 118 GLU O O -11.975 10.350 -12.086 1.00 . A A . 207 GLU O 1 1 5 11013 1 1 118 GLU OE1 O -8.619 6.126 -14.611 1.00 . A A . 207 GLU OE1 1 1 5 11014 1 1 118 GLU OE2 O -7.842 5.629 -12.611 1.00 . A A . 207 GLU OE2 1 1 5 11015 1 1 119 ARG C C -14.464 11.820 -13.574 1.00 . A A . 208 ARG C 1 1 5 11016 1 1 119 ARG CA C -13.297 11.205 -14.326 1.00 . A A . 208 ARG CA 1 1 5 11017 1 1 119 ARG CB C -13.521 11.309 -15.840 1.00 . A A . 208 ARG CB 1 1 5 11018 1 1 119 ARG CD C -12.065 13.323 -16.296 1.00 . A A . 208 ARG CD 1 1 5 11019 1 1 119 ARG CG C -13.455 12.728 -16.391 1.00 . A A . 208 ARG CG 1 1 5 11020 1 1 119 ARG CZ C -12.000 15.806 -16.535 1.00 . A A . 208 ARG CZ 1 1 5 11021 1 1 119 ARG H H -13.368 9.078 -14.581 1.00 . A A . 208 ARG H 1 1 5 11022 1 1 119 ARG HA H -12.403 11.776 -14.072 1.00 . A A . 208 ARG HA 1 1 5 11023 1 1 119 ARG HB2 H -12.756 10.718 -16.341 1.00 . A A . 208 ARG HB2 1 1 5 11024 1 1 119 ARG HB3 H -14.495 10.884 -16.083 1.00 . A A . 208 ARG HB3 1 1 5 11025 1 1 119 ARG HD2 H -11.829 13.505 -15.247 1.00 . A A . 208 ARG HD2 1 1 5 11026 1 1 119 ARG HD3 H -11.343 12.616 -16.702 1.00 . A A . 208 ARG HD3 1 1 5 11027 1 1 119 ARG HE H -11.935 14.499 -18.059 1.00 . A A . 208 ARG HE 1 1 5 11028 1 1 119 ARG HG2 H -13.761 12.716 -17.436 1.00 . A A . 208 ARG HG2 1 1 5 11029 1 1 119 ARG HG3 H -14.144 13.361 -15.839 1.00 . A A . 208 ARG HG3 1 1 5 11030 1 1 119 ARG HH11 H -11.986 15.240 -14.606 1.00 . A A . 208 ARG HH11 1 1 5 11031 1 1 119 ARG HH12 H -12.037 16.961 -14.891 1.00 . A A . 208 ARG HH12 1 1 5 11032 1 1 119 ARG HH21 H -11.940 16.696 -18.334 1.00 . A A . 208 ARG HH21 1 1 5 11033 1 1 119 ARG HH22 H -11.973 17.766 -16.959 1.00 . A A . 208 ARG HH22 1 1 5 11034 1 1 119 ARG N N -13.050 9.814 -13.963 1.00 . A A . 208 ARG N 1 1 5 11035 1 1 119 ARG NE N -11.990 14.584 -17.058 1.00 . A A . 208 ARG NE 1 1 5 11036 1 1 119 ARG NH1 N -12.034 16.025 -15.247 1.00 . A A . 208 ARG NH1 1 1 5 11037 1 1 119 ARG NH2 N -11.975 16.835 -17.337 1.00 . A A . 208 ARG NH2 1 1 5 11038 1 1 119 ARG O O -14.454 13.011 -13.314 1.00 . A A . 208 ARG O 1 1 5 11039 1 1 120 VAL C C -16.266 12.022 -11.097 1.00 . A A . 209 VAL C 1 1 5 11040 1 1 120 VAL CA C -16.633 11.589 -12.493 1.00 . A A . 209 VAL CA 1 1 5 11041 1 1 120 VAL CB C -17.808 10.569 -12.341 1.00 . A A . 209 VAL CB 1 1 5 11042 1 1 120 VAL CG1 C -19.148 11.310 -12.241 1.00 . A A . 209 VAL CG1 1 1 5 11043 1 1 120 VAL CG2 C -17.846 9.608 -13.495 1.00 . A A . 209 VAL CG2 1 1 5 11044 1 1 120 VAL H H -15.448 10.044 -13.440 1.00 . A A . 209 VAL H 1 1 5 11045 1 1 120 VAL HA H -16.983 12.460 -13.033 1.00 . A A . 209 VAL HA 1 1 5 11046 1 1 120 VAL HB H -17.658 9.995 -11.427 1.00 . A A . 209 VAL HB 1 1 5 11047 1 1 120 VAL HG11 H -19.166 11.911 -11.332 1.00 . A A . 209 VAL HG11 1 1 5 11048 1 1 120 VAL HG12 H -19.963 10.594 -12.214 1.00 . A A . 209 VAL HG12 1 1 5 11049 1 1 120 VAL HG13 H -19.275 11.962 -13.108 1.00 . A A . 209 VAL HG13 1 1 5 11050 1 1 120 VAL HG21 H -18.789 9.067 -13.499 1.00 . A A . 209 VAL HG21 1 1 5 11051 1 1 120 VAL HG22 H -17.040 8.887 -13.390 1.00 . A A . 209 VAL HG22 1 1 5 11052 1 1 120 VAL HG23 H -17.734 10.152 -14.440 1.00 . A A . 209 VAL HG23 1 1 5 11053 1 1 120 VAL N N -15.467 11.032 -13.206 1.00 . A A . 209 VAL N 1 1 5 11054 1 1 120 VAL O O -16.836 12.963 -10.537 1.00 . A A . 209 VAL O 1 1 5 11055 1 1 121 VAL C C -14.042 12.745 -9.000 1.00 . A A . 210 VAL C 1 1 5 11056 1 1 121 VAL CA C -14.964 11.532 -9.136 1.00 . A A . 210 VAL CA 1 1 5 11057 1 1 121 VAL CB C -14.379 10.241 -8.513 1.00 . A A . 210 VAL CB 1 1 5 11058 1 1 121 VAL CG1 C -15.419 9.106 -8.602 1.00 . A A . 210 VAL CG1 1 1 5 11059 1 1 121 VAL CG2 C -13.148 9.808 -9.229 1.00 . A A . 210 VAL CG2 1 1 5 11060 1 1 121 VAL H H -14.897 10.534 -11.010 1.00 . A A . 210 VAL H 1 1 5 11061 1 1 121 VAL HA H -15.871 11.766 -8.586 1.00 . A A . 210 VAL HA 1 1 5 11062 1 1 121 VAL HB H -14.134 10.422 -7.472 1.00 . A A . 210 VAL HB 1 1 5 11063 1 1 121 VAL HG11 H -16.358 9.428 -8.155 1.00 . A A . 210 VAL HG11 1 1 5 11064 1 1 121 VAL HG12 H -15.047 8.234 -8.069 1.00 . A A . 210 VAL HG12 1 1 5 11065 1 1 121 VAL HG13 H -15.585 8.835 -9.655 1.00 . A A . 210 VAL HG13 1 1 5 11066 1 1 121 VAL HG21 H -12.664 9.009 -8.671 1.00 . A A . 210 VAL HG21 1 1 5 11067 1 1 121 VAL HG22 H -12.465 10.644 -9.312 1.00 . A A . 210 VAL HG22 1 1 5 11068 1 1 121 VAL HG23 H -13.395 9.445 -10.224 1.00 . A A . 210 VAL HG23 1 1 5 11069 1 1 121 VAL N N -15.336 11.299 -10.512 1.00 . A A . 210 VAL N 1 1 5 11070 1 1 121 VAL O O -13.965 13.327 -7.930 1.00 . A A . 210 VAL O 1 1 5 11071 1 1 122 GLU C C -13.312 15.636 -9.630 1.00 . A A . 211 GLU C 1 1 5 11072 1 1 122 GLU CA C -12.545 14.373 -10.034 1.00 . A A . 211 GLU CA 1 1 5 11073 1 1 122 GLU CB C -11.794 14.598 -11.354 1.00 . A A . 211 GLU CB 1 1 5 11074 1 1 122 GLU CD C -9.680 14.154 -12.613 1.00 . A A . 211 GLU CD 1 1 5 11075 1 1 122 GLU CG C -10.620 13.671 -11.540 1.00 . A A . 211 GLU CG 1 1 5 11076 1 1 122 GLU H H -13.491 12.679 -10.962 1.00 . A A . 211 GLU H 1 1 5 11077 1 1 122 GLU HA H -11.804 14.220 -9.266 1.00 . A A . 211 GLU HA 1 1 5 11078 1 1 122 GLU HB2 H -12.479 14.471 -12.193 1.00 . A A . 211 GLU HB2 1 1 5 11079 1 1 122 GLU HB3 H -11.421 15.622 -11.362 1.00 . A A . 211 GLU HB3 1 1 5 11080 1 1 122 GLU HG2 H -10.070 13.617 -10.605 1.00 . A A . 211 GLU HG2 1 1 5 11081 1 1 122 GLU HG3 H -10.984 12.678 -11.794 1.00 . A A . 211 GLU HG3 1 1 5 11082 1 1 122 GLU N N -13.396 13.171 -10.083 1.00 . A A . 211 GLU N 1 1 5 11083 1 1 122 GLU O O -12.974 16.257 -8.611 1.00 . A A . 211 GLU O 1 1 5 11084 1 1 122 GLU OE1 O -10.151 14.451 -13.731 1.00 . A A . 211 GLU OE1 1 1 5 11085 1 1 122 GLU OE2 O -8.469 14.298 -12.321 1.00 . A A . 211 GLU OE2 1 1 5 11086 1 1 123 PRO C C -15.750 16.972 -8.509 1.00 . A A . 212 PRO C 1 1 5 11087 1 1 123 PRO CA C -15.065 17.201 -9.856 1.00 . A A . 212 PRO CA 1 1 5 11088 1 1 123 PRO CB C -16.082 17.512 -10.957 1.00 . A A . 212 PRO CB 1 1 5 11089 1 1 123 PRO CD C -15.003 15.545 -11.620 1.00 . A A . 212 PRO CD 1 1 5 11090 1 1 123 PRO CG C -16.325 16.210 -11.610 1.00 . A A . 212 PRO CG 1 1 5 11091 1 1 123 PRO HA H -14.365 18.032 -9.765 1.00 . A A . 212 PRO HA 1 1 5 11092 1 1 123 PRO HB2 H -17.002 17.917 -10.534 1.00 . A A . 212 PRO HB2 1 1 5 11093 1 1 123 PRO HB3 H -15.650 18.207 -11.676 1.00 . A A . 212 PRO HB3 1 1 5 11094 1 1 123 PRO HD2 H -15.122 14.467 -11.604 1.00 . A A . 212 PRO HD2 1 1 5 11095 1 1 123 PRO HD3 H -14.422 15.863 -12.487 1.00 . A A . 212 PRO HD3 1 1 5 11096 1 1 123 PRO HG2 H -17.022 15.618 -11.025 1.00 . A A . 212 PRO HG2 1 1 5 11097 1 1 123 PRO HG3 H -16.696 16.349 -12.625 1.00 . A A . 212 PRO HG3 1 1 5 11098 1 1 123 PRO N N -14.373 16.021 -10.373 1.00 . A A . 212 PRO N 1 1 5 11099 1 1 123 PRO O O -15.855 17.895 -7.728 1.00 . A A . 212 PRO O 1 1 5 11100 1 1 124 MET C C -15.837 15.666 -5.739 1.00 . A A . 213 MET C 1 1 5 11101 1 1 124 MET CA C -16.823 15.514 -6.900 1.00 . A A . 213 MET CA 1 1 5 11102 1 1 124 MET CB C -17.471 14.133 -6.855 1.00 . A A . 213 MET CB 1 1 5 11103 1 1 124 MET CE C -18.657 11.464 -8.081 1.00 . A A . 213 MET CE 1 1 5 11104 1 1 124 MET CG C -18.908 14.127 -7.376 1.00 . A A . 213 MET CG 1 1 5 11105 1 1 124 MET H H -16.074 14.989 -8.849 1.00 . A A . 213 MET H 1 1 5 11106 1 1 124 MET HA H -17.607 16.259 -6.763 1.00 . A A . 213 MET HA 1 1 5 11107 1 1 124 MET HB2 H -16.865 13.449 -7.445 1.00 . A A . 213 MET HB2 1 1 5 11108 1 1 124 MET HB3 H -17.481 13.780 -5.826 1.00 . A A . 213 MET HB3 1 1 5 11109 1 1 124 MET HE1 H -19.088 10.467 -8.137 1.00 . A A . 213 MET HE1 1 1 5 11110 1 1 124 MET HE2 H -17.693 11.410 -7.574 1.00 . A A . 213 MET HE2 1 1 5 11111 1 1 124 MET HE3 H -18.517 11.856 -9.090 1.00 . A A . 213 MET HE3 1 1 5 11112 1 1 124 MET HG2 H -19.488 14.873 -6.829 1.00 . A A . 213 MET HG2 1 1 5 11113 1 1 124 MET HG3 H -18.901 14.396 -8.429 1.00 . A A . 213 MET HG3 1 1 5 11114 1 1 124 MET N N -16.181 15.756 -8.198 1.00 . A A . 213 MET N 1 1 5 11115 1 1 124 MET O O -16.195 16.226 -4.703 1.00 . A A . 213 MET O 1 1 5 11116 1 1 124 MET SD S -19.726 12.529 -7.177 1.00 . A A . 213 MET SD 1 1 5 11117 1 1 125 CYS C C -13.300 16.874 -4.651 1.00 . A A . 214 CYS C 1 1 5 11118 1 1 125 CYS CA C -13.596 15.386 -4.855 1.00 . A A . 214 CYS CA 1 1 5 11119 1 1 125 CYS CB C -12.296 14.594 -5.146 1.00 . A A . 214 CYS CB 1 1 5 11120 1 1 125 CYS H H -14.328 14.750 -6.772 1.00 . A A . 214 CYS H 1 1 5 11121 1 1 125 CYS HA H -14.012 15.009 -3.921 1.00 . A A . 214 CYS HA 1 1 5 11122 1 1 125 CYS HB2 H -11.949 14.735 -6.173 1.00 . A A . 214 CYS HB2 1 1 5 11123 1 1 125 CYS HB3 H -11.500 14.999 -4.526 1.00 . A A . 214 CYS HB3 1 1 5 11124 1 1 125 CYS N N -14.598 15.217 -5.907 1.00 . A A . 214 CYS N 1 1 5 11125 1 1 125 CYS O O -13.158 17.323 -3.519 1.00 . A A . 214 CYS O 1 1 5 11126 1 1 125 CYS SG S -12.435 12.811 -4.759 1.00 . A A . 214 CYS SG 1 1 5 11127 1 1 126 ILE C C -14.165 19.894 -5.178 1.00 . A A . 215 ILE C 1 1 5 11128 1 1 126 ILE CA C -12.930 19.080 -5.584 1.00 . A A . 215 ILE CA 1 1 5 11129 1 1 126 ILE CB C -12.223 19.642 -6.870 1.00 . A A . 215 ILE CB 1 1 5 11130 1 1 126 ILE CD1 C -11.592 22.182 -6.548 1.00 . A A . 215 ILE CD1 1 1 5 11131 1 1 126 ILE CG1 C -11.155 20.703 -6.496 1.00 . A A . 215 ILE CG1 1 1 5 11132 1 1 126 ILE CG2 C -13.243 20.126 -7.929 1.00 . A A . 215 ILE CG2 1 1 5 11133 1 1 126 ILE H H -13.371 17.266 -6.654 1.00 . A A . 215 ILE H 1 1 5 11134 1 1 126 ILE HA H -12.214 19.166 -4.767 1.00 . A A . 215 ILE HA 1 1 5 11135 1 1 126 ILE HB H -11.678 18.809 -7.302 1.00 . A A . 215 ILE HB 1 1 5 11136 1 1 126 ILE HD11 H -10.780 22.811 -6.182 1.00 . A A . 215 ILE HD11 1 1 5 11137 1 1 126 ILE HD12 H -12.465 22.334 -5.924 1.00 . A A . 215 ILE HD12 1 1 5 11138 1 1 126 ILE HD13 H -11.825 22.466 -7.576 1.00 . A A . 215 ILE HD13 1 1 5 11139 1 1 126 ILE HG12 H -10.789 20.488 -5.491 1.00 . A A . 215 ILE HG12 1 1 5 11140 1 1 126 ILE HG13 H -10.315 20.584 -7.180 1.00 . A A . 215 ILE HG13 1 1 5 11141 1 1 126 ILE HG21 H -13.903 19.313 -8.195 1.00 . A A . 215 ILE HG21 1 1 5 11142 1 1 126 ILE HG22 H -12.712 20.458 -8.823 1.00 . A A . 215 ILE HG22 1 1 5 11143 1 1 126 ILE HG23 H -13.838 20.955 -7.539 1.00 . A A . 215 ILE HG23 1 1 5 11144 1 1 126 ILE N N -13.240 17.653 -5.724 1.00 . A A . 215 ILE N 1 1 5 11145 1 1 126 ILE O O -14.027 20.969 -4.619 1.00 . A A . 215 ILE O 1 1 5 11146 1 1 127 THR C C -16.493 20.273 -3.414 1.00 . A A . 216 THR C 1 1 5 11147 1 1 127 THR CA C -16.580 20.064 -4.916 1.00 . A A . 216 THR CA 1 1 5 11148 1 1 127 THR CB C -17.907 19.296 -5.206 1.00 . A A . 216 THR CB 1 1 5 11149 1 1 127 THR CG2 C -19.121 20.165 -4.924 1.00 . A A . 216 THR CG2 1 1 5 11150 1 1 127 THR H H -15.463 18.456 -5.812 1.00 . A A . 216 THR H 1 1 5 11151 1 1 127 THR HA H -16.619 21.035 -5.407 1.00 . A A . 216 THR HA 1 1 5 11152 1 1 127 THR HB H -17.957 18.408 -4.580 1.00 . A A . 216 THR HB 1 1 5 11153 1 1 127 THR HG1 H -17.092 18.695 -6.897 1.00 . A A . 216 THR HG1 1 1 5 11154 1 1 127 THR HG21 H -19.237 20.300 -3.851 1.00 . A A . 216 THR HG21 1 1 5 11155 1 1 127 THR HG22 H -20.010 19.682 -5.326 1.00 . A A . 216 THR HG22 1 1 5 11156 1 1 127 THR HG23 H -18.997 21.138 -5.403 1.00 . A A . 216 THR HG23 1 1 5 11157 1 1 127 THR N N -15.368 19.355 -5.357 1.00 . A A . 216 THR N 1 1 5 11158 1 1 127 THR O O -16.894 21.296 -2.906 1.00 . A A . 216 THR O 1 1 5 11159 1 1 127 THR OG1 O -17.980 18.926 -6.584 1.00 . A A . 216 THR OG1 1 1 5 11160 1 1 128 GLN C C -14.903 20.663 -0.887 1.00 . A A . 217 GLN C 1 1 5 11161 1 1 128 GLN CA C -15.768 19.462 -1.258 1.00 . A A . 217 GLN CA 1 1 5 11162 1 1 128 GLN CB C -15.176 18.191 -0.669 1.00 . A A . 217 GLN CB 1 1 5 11163 1 1 128 GLN CD C -17.318 17.447 0.407 1.00 . A A . 217 GLN CD 1 1 5 11164 1 1 128 GLN CG C -16.195 17.078 -0.544 1.00 . A A . 217 GLN CG 1 1 5 11165 1 1 128 GLN H H -15.569 18.482 -3.151 1.00 . A A . 217 GLN H 1 1 5 11166 1 1 128 GLN HA H -16.751 19.623 -0.819 1.00 . A A . 217 GLN HA 1 1 5 11167 1 1 128 GLN HB2 H -14.363 17.860 -1.307 1.00 . A A . 217 GLN HB2 1 1 5 11168 1 1 128 GLN HB3 H -14.774 18.413 0.318 1.00 . A A . 217 GLN HB3 1 1 5 11169 1 1 128 GLN HE21 H -16.018 17.693 1.921 1.00 . A A . 217 GLN HE21 1 1 5 11170 1 1 128 GLN HE22 H -17.694 17.998 2.296 1.00 . A A . 217 GLN HE22 1 1 5 11171 1 1 128 GLN HG2 H -16.616 16.867 -1.526 1.00 . A A . 217 GLN HG2 1 1 5 11172 1 1 128 GLN HG3 H -15.698 16.184 -0.179 1.00 . A A . 217 GLN HG3 1 1 5 11173 1 1 128 GLN N N -15.920 19.318 -2.701 1.00 . A A . 217 GLN N 1 1 5 11174 1 1 128 GLN NE2 N -16.983 17.733 1.639 1.00 . A A . 217 GLN NE2 1 1 5 11175 1 1 128 GLN O O -15.153 21.307 0.123 1.00 . A A . 217 GLN O 1 1 5 11176 1 1 128 GLN OE1 O -18.475 17.500 0.021 1.00 . A A . 217 GLN OE1 1 1 5 11177 1 1 129 TYR C C -14.016 23.432 -1.845 1.00 . A A . 218 TYR C 1 1 5 11178 1 1 129 TYR CA C -13.156 22.215 -1.504 1.00 . A A . 218 TYR CA 1 1 5 11179 1 1 129 TYR CB C -11.892 22.242 -2.371 1.00 . A A . 218 TYR CB 1 1 5 11180 1 1 129 TYR CD1 C -10.160 23.475 -0.975 1.00 . A A . 218 TYR CD1 1 1 5 11181 1 1 129 TYR CD2 C -11.157 24.628 -2.859 1.00 . A A . 218 TYR CD2 1 1 5 11182 1 1 129 TYR CE1 C -9.403 24.638 -0.666 1.00 . A A . 218 TYR CE1 1 1 5 11183 1 1 129 TYR CE2 C -10.399 25.789 -2.553 1.00 . A A . 218 TYR CE2 1 1 5 11184 1 1 129 TYR CG C -11.046 23.461 -2.071 1.00 . A A . 218 TYR CG 1 1 5 11185 1 1 129 TYR CZ C -9.531 25.781 -1.459 1.00 . A A . 218 TYR CZ 1 1 5 11186 1 1 129 TYR H H -13.764 20.465 -2.562 1.00 . A A . 218 TYR H 1 1 5 11187 1 1 129 TYR HA H -12.867 22.272 -0.454 1.00 . A A . 218 TYR HA 1 1 5 11188 1 1 129 TYR HB2 H -11.308 21.337 -2.195 1.00 . A A . 218 TYR HB2 1 1 5 11189 1 1 129 TYR HB3 H -12.179 22.268 -3.420 1.00 . A A . 218 TYR HB3 1 1 5 11190 1 1 129 TYR HD1 H -10.064 22.596 -0.352 1.00 . A A . 218 TYR HD1 1 1 5 11191 1 1 129 TYR HD2 H -11.838 24.645 -3.701 1.00 . A A . 218 TYR HD2 1 1 5 11192 1 1 129 TYR HE1 H -8.741 24.643 0.181 1.00 . A A . 218 TYR HE1 1 1 5 11193 1 1 129 TYR HE2 H -10.500 26.676 -3.159 1.00 . A A . 218 TYR HE2 1 1 5 11194 1 1 129 TYR HH H -8.150 26.735 -0.449 1.00 . A A . 218 TYR HH 1 1 5 11195 1 1 129 TYR N N -13.933 21.003 -1.724 1.00 . A A . 218 TYR N 1 1 5 11196 1 1 129 TYR O O -14.061 24.392 -1.090 1.00 . A A . 218 TYR O 1 1 5 11197 1 1 129 TYR OH O -8.798 26.898 -1.152 1.00 . A A . 218 TYR OH 1 1 5 11198 1 1 130 GLU C C -16.639 24.892 -2.523 1.00 . A A . 219 GLU C 1 1 5 11199 1 1 130 GLU CA C -15.535 24.473 -3.489 1.00 . A A . 219 GLU CA 1 1 5 11200 1 1 130 GLU CB C -16.210 24.053 -4.801 1.00 . A A . 219 GLU CB 1 1 5 11201 1 1 130 GLU CD C -15.192 24.858 -6.970 1.00 . A A . 219 GLU CD 1 1 5 11202 1 1 130 GLU CG C -15.249 23.744 -5.941 1.00 . A A . 219 GLU CG 1 1 5 11203 1 1 130 GLU H H -14.639 22.527 -3.549 1.00 . A A . 219 GLU H 1 1 5 11204 1 1 130 GLU HA H -14.897 25.336 -3.681 1.00 . A A . 219 GLU HA 1 1 5 11205 1 1 130 GLU HB2 H -16.815 23.165 -4.605 1.00 . A A . 219 GLU HB2 1 1 5 11206 1 1 130 GLU HB3 H -16.881 24.851 -5.120 1.00 . A A . 219 GLU HB3 1 1 5 11207 1 1 130 GLU HG2 H -14.251 23.580 -5.539 1.00 . A A . 219 GLU HG2 1 1 5 11208 1 1 130 GLU HG3 H -15.579 22.828 -6.435 1.00 . A A . 219 GLU HG3 1 1 5 11209 1 1 130 GLU N N -14.703 23.367 -2.980 1.00 . A A . 219 GLU N 1 1 5 11210 1 1 130 GLU O O -17.013 26.060 -2.465 1.00 . A A . 219 GLU O 1 1 5 11211 1 1 130 GLU OE1 O -14.639 25.937 -6.660 1.00 . A A . 219 GLU OE1 1 1 5 11212 1 1 130 GLU OE2 O -15.689 24.646 -8.097 1.00 . A A . 219 GLU OE2 1 1 5 11213 1 1 131 ARG C C -17.830 25.140 0.288 1.00 . A A . 220 ARG C 1 1 5 11214 1 1 131 ARG CA C -18.253 24.189 -0.825 1.00 . A A . 220 ARG CA 1 1 5 11215 1 1 131 ARG CB C -18.743 22.870 -0.218 1.00 . A A . 220 ARG CB 1 1 5 11216 1 1 131 ARG CD C -19.866 20.634 -0.632 1.00 . A A . 220 ARG CD 1 1 5 11217 1 1 131 ARG CG C -19.536 22.000 -1.207 1.00 . A A . 220 ARG CG 1 1 5 11218 1 1 131 ARG CZ C -21.244 19.770 1.258 1.00 . A A . 220 ARG CZ 1 1 5 11219 1 1 131 ARG H H -16.820 22.982 -1.875 1.00 . A A . 220 ARG H 1 1 5 11220 1 1 131 ARG HA H -19.079 24.659 -1.357 1.00 . A A . 220 ARG HA 1 1 5 11221 1 1 131 ARG HB2 H -17.881 22.308 0.141 1.00 . A A . 220 ARG HB2 1 1 5 11222 1 1 131 ARG HB3 H -19.383 23.100 0.635 1.00 . A A . 220 ARG HB3 1 1 5 11223 1 1 131 ARG HD2 H -20.374 20.051 -1.400 1.00 . A A . 220 ARG HD2 1 1 5 11224 1 1 131 ARG HD3 H -18.944 20.117 -0.354 1.00 . A A . 220 ARG HD3 1 1 5 11225 1 1 131 ARG HE H -20.953 21.712 0.840 1.00 . A A . 220 ARG HE 1 1 5 11226 1 1 131 ARG HG2 H -20.460 22.501 -1.470 1.00 . A A . 220 ARG HG2 1 1 5 11227 1 1 131 ARG HG3 H -18.967 21.872 -2.111 1.00 . A A . 220 ARG HG3 1 1 5 11228 1 1 131 ARG HH11 H -20.386 18.274 0.212 1.00 . A A . 220 ARG HH11 1 1 5 11229 1 1 131 ARG HH12 H -21.416 17.786 1.534 1.00 . A A . 220 ARG HH12 1 1 5 11230 1 1 131 ARG HH21 H -22.198 21.007 2.517 1.00 . A A . 220 ARG HH21 1 1 5 11231 1 1 131 ARG HH22 H -22.396 19.305 2.830 1.00 . A A . 220 ARG HH22 1 1 5 11232 1 1 131 ARG N N -17.165 23.932 -1.773 1.00 . A A . 220 ARG N 1 1 5 11233 1 1 131 ARG NE N -20.736 20.770 0.549 1.00 . A A . 220 ARG NE 1 1 5 11234 1 1 131 ARG NH1 N -21.007 18.514 0.980 1.00 . A A . 220 ARG NH1 1 1 5 11235 1 1 131 ARG NH2 N -22.009 20.046 2.277 1.00 . A A . 220 ARG NH2 1 1 5 11236 1 1 131 ARG O O -18.665 25.826 0.859 1.00 . A A . 220 ARG O 1 1 5 11237 1 1 132 GLU C C -15.258 27.248 0.859 1.00 . A A . 221 GLU C 1 1 5 11238 1 1 132 GLU CA C -16.000 26.111 1.572 1.00 . A A . 221 GLU CA 1 1 5 11239 1 1 132 GLU CB C -15.043 25.357 2.510 1.00 . A A . 221 GLU CB 1 1 5 11240 1 1 132 GLU CD C -16.878 24.556 4.082 1.00 . A A . 221 GLU CD 1 1 5 11241 1 1 132 GLU CG C -15.677 24.164 3.233 1.00 . A A . 221 GLU CG 1 1 5 11242 1 1 132 GLU H H -15.890 24.615 0.047 1.00 . A A . 221 GLU H 1 1 5 11243 1 1 132 GLU HA H -16.820 26.531 2.158 1.00 . A A . 221 GLU HA 1 1 5 11244 1 1 132 GLU HB2 H -14.202 24.985 1.928 1.00 . A A . 221 GLU HB2 1 1 5 11245 1 1 132 GLU HB3 H -14.661 26.058 3.253 1.00 . A A . 221 GLU HB3 1 1 5 11246 1 1 132 GLU HG2 H -15.991 23.425 2.494 1.00 . A A . 221 GLU HG2 1 1 5 11247 1 1 132 GLU HG3 H -14.924 23.707 3.877 1.00 . A A . 221 GLU HG3 1 1 5 11248 1 1 132 GLU N N -16.536 25.196 0.565 1.00 . A A . 221 GLU N 1 1 5 11249 1 1 132 GLU O O -15.681 28.406 0.886 1.00 . A A . 221 GLU O 1 1 5 11250 1 1 132 GLU OE1 O -16.782 25.559 4.825 1.00 . A A . 221 GLU OE1 1 1 5 11251 1 1 132 GLU OE2 O -17.907 23.843 4.029 1.00 . A A . 221 GLU OE2 1 1 5 11252 1 1 133 SER C C -12.907 29.122 -0.201 1.00 . A A . 222 SER C 1 1 5 11253 1 1 133 SER CA C -13.355 27.730 -0.692 1.00 . A A . 222 SER CA 1 1 5 11254 1 1 133 SER CB C -14.087 27.869 -2.027 1.00 . A A . 222 SER CB 1 1 5 11255 1 1 133 SER H H -13.918 25.889 0.211 1.00 . A A . 222 SER H 1 1 5 11256 1 1 133 SER HA H -12.445 27.171 -0.900 1.00 . A A . 222 SER HA 1 1 5 11257 1 1 133 SER HB2 H -14.622 26.944 -2.228 1.00 . A A . 222 SER HB2 1 1 5 11258 1 1 133 SER HB3 H -14.808 28.680 -1.957 1.00 . A A . 222 SER HB3 1 1 5 11259 1 1 133 SER HG H -13.654 27.958 -3.926 1.00 . A A . 222 SER HG 1 1 5 11260 1 1 133 SER N N -14.170 26.875 0.190 1.00 . A A . 222 SER N 1 1 5 11261 1 1 133 SER O O -12.291 29.868 -0.950 1.00 . A A . 222 SER O 1 1 5 11262 1 1 133 SER OG O -13.187 28.115 -3.097 1.00 . A A . 222 SER OG 1 1 5 11263 1 1 134 GLN C C -11.288 31.047 1.496 1.00 . A A . 223 GLN C 1 1 5 11264 1 1 134 GLN CA C -12.789 30.810 1.543 1.00 . A A . 223 GLN CA 1 1 5 11265 1 1 134 GLN CB C -13.302 31.022 2.970 1.00 . A A . 223 GLN CB 1 1 5 11266 1 1 134 GLN CD C -15.368 32.234 2.180 1.00 . A A . 223 GLN CD 1 1 5 11267 1 1 134 GLN CG C -14.820 31.118 3.051 1.00 . A A . 223 GLN CG 1 1 5 11268 1 1 134 GLN H H -13.678 28.854 1.654 1.00 . A A . 223 GLN H 1 1 5 11269 1 1 134 GLN HA H -13.254 31.553 0.897 1.00 . A A . 223 GLN HA 1 1 5 11270 1 1 134 GLN HB2 H -12.963 30.199 3.598 1.00 . A A . 223 GLN HB2 1 1 5 11271 1 1 134 GLN HB3 H -12.879 31.950 3.355 1.00 . A A . 223 GLN HB3 1 1 5 11272 1 1 134 GLN HE21 H -16.174 30.893 0.937 1.00 . A A . 223 GLN HE21 1 1 5 11273 1 1 134 GLN HE22 H -16.431 32.571 0.524 1.00 . A A . 223 GLN HE22 1 1 5 11274 1 1 134 GLN HG2 H -15.253 30.175 2.725 1.00 . A A . 223 GLN HG2 1 1 5 11275 1 1 134 GLN HG3 H -15.115 31.296 4.084 1.00 . A A . 223 GLN HG3 1 1 5 11276 1 1 134 GLN N N -13.158 29.479 1.050 1.00 . A A . 223 GLN N 1 1 5 11277 1 1 134 GLN NE2 N -16.046 31.872 1.132 1.00 . A A . 223 GLN NE2 1 1 5 11278 1 1 134 GLN O O -10.844 32.153 1.205 1.00 . A A . 223 GLN O 1 1 5 11279 1 1 134 GLN OE1 O -15.141 33.409 2.438 1.00 . A A . 223 GLN OE1 1 1 5 11280 1 1 135 ALA C C -8.593 30.568 0.260 1.00 . A A . 224 ALA C 1 1 5 11281 1 1 135 ALA CA C -9.052 30.117 1.660 1.00 . A A . 224 ALA CA 1 1 5 11282 1 1 135 ALA CB C -8.417 28.781 2.033 1.00 . A A . 224 ALA CB 1 1 5 11283 1 1 135 ALA H H -10.913 29.107 1.939 1.00 . A A . 224 ALA H 1 1 5 11284 1 1 135 ALA HA H -8.730 30.869 2.382 1.00 . A A . 224 ALA HA 1 1 5 11285 1 1 135 ALA HB1 H -8.693 28.516 3.054 1.00 . A A . 224 ALA HB1 1 1 5 11286 1 1 135 ALA HB2 H -7.332 28.860 1.963 1.00 . A A . 224 ALA HB2 1 1 5 11287 1 1 135 ALA HB3 H -8.765 28.004 1.351 1.00 . A A . 224 ALA HB3 1 1 5 11288 1 1 135 ALA N N -10.505 30.003 1.723 1.00 . A A . 224 ALA N 1 1 5 11289 1 1 135 ALA O O -7.610 31.290 0.126 1.00 . A A . 224 ALA O 1 1 5 11290 1 1 136 TYR C C -9.700 31.949 -2.436 1.00 . A A . 225 TYR C 1 1 5 11291 1 1 136 TYR CA C -9.050 30.593 -2.137 1.00 . A A . 225 TYR CA 1 1 5 11292 1 1 136 TYR CB C -9.590 29.533 -3.106 1.00 . A A . 225 TYR CB 1 1 5 11293 1 1 136 TYR CD1 C -8.661 30.232 -5.367 1.00 . A A . 225 TYR CD1 1 1 5 11294 1 1 136 TYR CD2 C -11.060 30.293 -5.029 1.00 . A A . 225 TYR CD2 1 1 5 11295 1 1 136 TYR CE1 C -8.838 30.700 -6.699 1.00 . A A . 225 TYR CE1 1 1 5 11296 1 1 136 TYR CE2 C -11.239 30.761 -6.354 1.00 . A A . 225 TYR CE2 1 1 5 11297 1 1 136 TYR CG C -9.770 30.027 -4.522 1.00 . A A . 225 TYR CG 1 1 5 11298 1 1 136 TYR CZ C -10.129 30.959 -7.176 1.00 . A A . 225 TYR CZ 1 1 5 11299 1 1 136 TYR H H -10.137 29.583 -0.607 1.00 . A A . 225 TYR H 1 1 5 11300 1 1 136 TYR HA H -7.974 30.685 -2.277 1.00 . A A . 225 TYR HA 1 1 5 11301 1 1 136 TYR HB2 H -8.907 28.685 -3.112 1.00 . A A . 225 TYR HB2 1 1 5 11302 1 1 136 TYR HB3 H -10.556 29.188 -2.742 1.00 . A A . 225 TYR HB3 1 1 5 11303 1 1 136 TYR HD1 H -7.665 30.026 -5.003 1.00 . A A . 225 TYR HD1 1 1 5 11304 1 1 136 TYR HD2 H -11.928 30.134 -4.401 1.00 . A A . 225 TYR HD2 1 1 5 11305 1 1 136 TYR HE1 H -7.984 30.845 -7.341 1.00 . A A . 225 TYR HE1 1 1 5 11306 1 1 136 TYR HE2 H -12.231 30.954 -6.733 1.00 . A A . 225 TYR HE2 1 1 5 11307 1 1 136 TYR HH H -9.492 31.443 -8.958 1.00 . A A . 225 TYR HH 1 1 5 11308 1 1 136 TYR N N -9.330 30.171 -0.766 1.00 . A A . 225 TYR N 1 1 5 11309 1 1 136 TYR O O -9.033 32.888 -2.888 1.00 . A A . 225 TYR O 1 1 5 11310 1 1 136 TYR OH O -10.308 31.408 -8.458 1.00 . A A . 225 TYR OH 1 1 5 11311 1 1 137 TYR C C -11.266 34.517 -1.853 1.00 . A A . 226 TYR C 1 1 5 11312 1 1 137 TYR CA C -11.761 33.254 -2.511 1.00 . A A . 226 TYR CA 1 1 5 11313 1 1 137 TYR CB C -13.218 33.086 -2.082 1.00 . A A . 226 TYR CB 1 1 5 11314 1 1 137 TYR CD1 C -13.958 32.394 -4.435 1.00 . A A . 226 TYR CD1 1 1 5 11315 1 1 137 TYR CD2 C -15.005 31.333 -2.523 1.00 . A A . 226 TYR CD2 1 1 5 11316 1 1 137 TYR CE1 C -14.761 31.610 -5.308 1.00 . A A . 226 TYR CE1 1 1 5 11317 1 1 137 TYR CE2 C -15.815 30.560 -3.399 1.00 . A A . 226 TYR CE2 1 1 5 11318 1 1 137 TYR CG C -14.068 32.256 -3.029 1.00 . A A . 226 TYR CG 1 1 5 11319 1 1 137 TYR CZ C -15.679 30.700 -4.777 1.00 . A A . 226 TYR CZ 1 1 5 11320 1 1 137 TYR H H -11.494 31.265 -1.766 1.00 . A A . 226 TYR H 1 1 5 11321 1 1 137 TYR HA H -11.712 33.404 -3.586 1.00 . A A . 226 TYR HA 1 1 5 11322 1 1 137 TYR HB2 H -13.238 32.621 -1.097 1.00 . A A . 226 TYR HB2 1 1 5 11323 1 1 137 TYR HB3 H -13.658 34.081 -1.982 1.00 . A A . 226 TYR HB3 1 1 5 11324 1 1 137 TYR HD1 H -13.259 33.100 -4.858 1.00 . A A . 226 TYR HD1 1 1 5 11325 1 1 137 TYR HD2 H -15.112 31.208 -1.456 1.00 . A A . 226 TYR HD2 1 1 5 11326 1 1 137 TYR HE1 H -14.663 31.716 -6.378 1.00 . A A . 226 TYR HE1 1 1 5 11327 1 1 137 TYR HE2 H -16.531 29.854 -2.999 1.00 . A A . 226 TYR HE2 1 1 5 11328 1 1 137 TYR HH H -16.200 29.994 -6.528 1.00 . A A . 226 TYR HH 1 1 5 11329 1 1 137 TYR N N -10.994 32.058 -2.171 1.00 . A A . 226 TYR N 1 1 5 11330 1 1 137 TYR O O -11.151 35.559 -2.498 1.00 . A A . 226 TYR O 1 1 5 11331 1 1 137 TYR OH O -16.459 29.937 -5.606 1.00 . A A . 226 TYR OH 1 1 5 11332 1 1 138 GLN C C -9.301 36.180 -0.274 1.00 . A A . 227 GLN C 1 1 5 11333 1 1 138 GLN CA C -10.669 35.666 0.170 1.00 . A A . 227 GLN CA 1 1 5 11334 1 1 138 GLN CB C -10.703 35.411 1.657 1.00 . A A . 227 GLN CB 1 1 5 11335 1 1 138 GLN CD C -12.215 35.185 3.642 1.00 . A A . 227 GLN CD 1 1 5 11336 1 1 138 GLN CG C -12.105 35.081 2.151 1.00 . A A . 227 GLN CG 1 1 5 11337 1 1 138 GLN H H -11.115 33.584 -0.047 1.00 . A A . 227 GLN H 1 1 5 11338 1 1 138 GLN HA H -11.418 36.429 -0.032 1.00 . A A . 227 GLN HA 1 1 5 11339 1 1 138 GLN HB2 H -10.020 34.601 1.913 1.00 . A A . 227 GLN HB2 1 1 5 11340 1 1 138 GLN HB3 H -10.378 36.318 2.143 1.00 . A A . 227 GLN HB3 1 1 5 11341 1 1 138 GLN HE21 H -14.142 34.643 3.548 1.00 . A A . 227 GLN HE21 1 1 5 11342 1 1 138 GLN HE22 H -13.500 35.033 5.125 1.00 . A A . 227 GLN HE22 1 1 5 11343 1 1 138 GLN HG2 H -12.805 35.789 1.709 1.00 . A A . 227 GLN HG2 1 1 5 11344 1 1 138 GLN HG3 H -12.394 34.071 1.837 1.00 . A A . 227 GLN HG3 1 1 5 11345 1 1 138 GLN N N -11.021 34.462 -0.557 1.00 . A A . 227 GLN N 1 1 5 11346 1 1 138 GLN NE2 N -13.375 34.938 4.147 1.00 . A A . 227 GLN NE2 1 1 5 11347 1 1 138 GLN O O -9.087 37.388 -0.394 1.00 . A A . 227 GLN O 1 1 5 11348 1 1 138 GLN OE1 O -11.264 35.522 4.330 1.00 . A A . 227 GLN OE1 1 1 5 11349 1 1 139 ARG C C -7.215 36.267 -2.496 1.00 . A A . 228 ARG C 1 1 5 11350 1 1 139 ARG CA C -7.077 35.641 -1.114 1.00 . A A . 228 ARG CA 1 1 5 11351 1 1 139 ARG CB C -6.155 34.419 -1.188 1.00 . A A . 228 ARG CB 1 1 5 11352 1 1 139 ARG CD C -4.757 32.735 0.027 1.00 . A A . 228 ARG CD 1 1 5 11353 1 1 139 ARG CG C -5.643 33.964 0.168 1.00 . A A . 228 ARG CG 1 1 5 11354 1 1 139 ARG CZ C -2.488 32.145 -0.806 1.00 . A A . 228 ARG CZ 1 1 5 11355 1 1 139 ARG H H -8.621 34.280 -0.502 1.00 . A A . 228 ARG H 1 1 5 11356 1 1 139 ARG HA H -6.632 36.385 -0.452 1.00 . A A . 228 ARG HA 1 1 5 11357 1 1 139 ARG HB2 H -6.697 33.597 -1.657 1.00 . A A . 228 ARG HB2 1 1 5 11358 1 1 139 ARG HB3 H -5.300 34.661 -1.813 1.00 . A A . 228 ARG HB3 1 1 5 11359 1 1 139 ARG HD2 H -4.591 32.309 1.017 1.00 . A A . 228 ARG HD2 1 1 5 11360 1 1 139 ARG HD3 H -5.279 32.006 -0.590 1.00 . A A . 228 ARG HD3 1 1 5 11361 1 1 139 ARG HE H -3.289 33.989 -0.868 1.00 . A A . 228 ARG HE 1 1 5 11362 1 1 139 ARG HG2 H -5.073 34.769 0.631 1.00 . A A . 228 ARG HG2 1 1 5 11363 1 1 139 ARG HG3 H -6.493 33.717 0.806 1.00 . A A . 228 ARG HG3 1 1 5 11364 1 1 139 ARG HH11 H -3.462 30.571 -0.026 1.00 . A A . 228 ARG HH11 1 1 5 11365 1 1 139 ARG HH12 H -1.861 30.239 -0.635 1.00 . A A . 228 ARG HH12 1 1 5 11366 1 1 139 ARG HH21 H -1.259 33.488 -1.653 1.00 . A A . 228 ARG HH21 1 1 5 11367 1 1 139 ARG HH22 H -0.642 31.864 -1.540 1.00 . A A . 228 ARG HH22 1 1 5 11368 1 1 139 ARG N N -8.395 35.262 -0.594 1.00 . A A . 228 ARG N 1 1 5 11369 1 1 139 ARG NE N -3.452 33.035 -0.592 1.00 . A A . 228 ARG NE 1 1 5 11370 1 1 139 ARG NH1 N -2.612 30.885 -0.465 1.00 . A A . 228 ARG NH1 1 1 5 11371 1 1 139 ARG NH2 N -1.378 32.529 -1.373 1.00 . A A . 228 ARG NH2 1 1 5 11372 1 1 139 ARG O O -6.582 37.274 -2.787 1.00 . A A . 228 ARG O 1 1 5 11373 1 1 140 GLY C C -8.953 37.544 -4.727 1.00 . A A . 229 GLY C 1 1 5 11374 1 1 140 GLY CA C -8.254 36.195 -4.683 1.00 . A A . 229 GLY CA 1 1 5 11375 1 1 140 GLY H H -8.561 34.842 -3.054 1.00 . A A . 229 GLY H 1 1 5 11376 1 1 140 GLY HA2 H -7.282 36.295 -5.166 1.00 . A A . 229 GLY HA2 1 1 5 11377 1 1 140 GLY HA3 H -8.847 35.477 -5.246 1.00 . A A . 229 GLY HA3 1 1 5 11378 1 1 140 GLY N N -8.058 35.681 -3.334 1.00 . A A . 229 GLY N 1 1 5 11379 1 1 140 GLY O O -8.701 38.349 -5.622 1.00 . A A . 229 GLY O 1 1 5 11380 1 1 141 SER C C -9.673 40.297 -3.641 1.00 . A A . 230 SER C 1 1 5 11381 1 1 141 SER CA C -10.576 39.065 -3.698 1.00 . A A . 230 SER CA 1 1 5 11382 1 1 141 SER CB C -11.501 39.060 -2.481 1.00 . A A . 230 SER CB 1 1 5 11383 1 1 141 SER H H -9.972 37.118 -3.024 1.00 . A A . 230 SER H 1 1 5 11384 1 1 141 SER HA H -11.184 39.135 -4.599 1.00 . A A . 230 SER HA 1 1 5 11385 1 1 141 SER HB2 H -10.906 38.933 -1.575 1.00 . A A . 230 SER HB2 1 1 5 11386 1 1 141 SER HB3 H -12.026 40.014 -2.429 1.00 . A A . 230 SER HB3 1 1 5 11387 1 1 141 SER HG H -11.984 37.161 -2.592 1.00 . A A . 230 SER HG 1 1 5 11388 1 1 141 SER N N -9.810 37.811 -3.748 1.00 . A A . 230 SER N 1 1 5 11389 1 1 141 SER O O -10.011 41.354 -4.195 1.00 . A A . 230 SER O 1 1 5 11390 1 1 141 SER OG O -12.451 38.011 -2.571 1.00 . A A . 230 SER OG 1 1 5 11391 1 1 142 SER C C -7.986 42.577 -2.573 1.00 . A A . 231 SER C 1 1 5 11392 1 1 142 SER CA C -7.477 41.178 -2.980 1.00 . A A . 231 SER CA 1 1 5 11393 1 1 142 SER CB C -6.802 41.249 -4.357 1.00 . A A . 231 SER CB 1 1 5 11394 1 1 142 SER H H -8.292 39.241 -2.598 1.00 . A A . 231 SER H 1 1 5 11395 1 1 142 SER HA H -6.723 40.871 -2.255 1.00 . A A . 231 SER HA 1 1 5 11396 1 1 142 SER HB2 H -7.501 41.668 -5.082 1.00 . A A . 231 SER HB2 1 1 5 11397 1 1 142 SER HB3 H -5.920 41.888 -4.299 1.00 . A A . 231 SER HB3 1 1 5 11398 1 1 142 SER HG H -7.194 39.453 -5.032 1.00 . A A . 231 SER HG 1 1 5 11399 1 1 142 SER N N -8.508 40.137 -3.022 1.00 . A A . 231 SER N 1 1 5 11400 1 1 142 SER O O -8.960 42.734 -1.830 1.00 . A A . 231 SER O 1 1 5 11401 1 1 142 SER OG O -6.404 39.963 -4.792 1.00 . A A . 231 SER OG 1 1 5 11402 1 1 143 HIS C C -8.876 45.346 -3.662 1.00 . A A . 232 HIS C 1 1 5 11403 1 1 143 HIS CA C -7.691 44.991 -2.753 1.00 . A A . 232 HIS CA 1 1 5 11404 1 1 143 HIS CB C -6.489 45.919 -3.002 1.00 . A A . 232 HIS CB 1 1 5 11405 1 1 143 HIS CD2 C -6.943 48.478 -2.735 1.00 . A A . 232 HIS CD2 1 1 5 11406 1 1 143 HIS CE1 C -6.406 48.702 -0.642 1.00 . A A . 232 HIS CE1 1 1 5 11407 1 1 143 HIS CG C -6.584 47.240 -2.300 1.00 . A A . 232 HIS CG 1 1 5 11408 1 1 143 HIS H H -6.502 43.448 -3.638 1.00 . A A . 232 HIS H 1 1 5 11409 1 1 143 HIS HA H -7.997 45.061 -1.710 1.00 . A A . 232 HIS HA 1 1 5 11410 1 1 143 HIS HB2 H -5.591 45.413 -2.645 1.00 . A A . 232 HIS HB2 1 1 5 11411 1 1 143 HIS HB3 H -6.376 46.087 -4.073 1.00 . A A . 232 HIS HB3 1 1 5 11412 1 1 143 HIS HD1 H -5.918 46.694 -0.323 1.00 . A A . 232 HIS HD1 1 1 5 11413 1 1 143 HIS HD2 H -7.252 48.726 -3.742 1.00 . A A . 232 HIS HD2 1 1 5 11414 1 1 143 HIS HE1 H -6.210 49.141 0.335 1.00 . A A . 232 HIS HE1 1 1 5 11415 1 1 143 HIS HE2 H -7.009 50.350 -1.738 1.00 . A A . 232 HIS HE2 1 1 5 11416 1 1 143 HIS N N -7.301 43.611 -3.042 1.00 . A A . 232 HIS N 1 1 5 11417 1 1 143 HIS ND1 N -6.247 47.420 -0.954 1.00 . A A . 232 HIS ND1 1 1 5 11418 1 1 143 HIS NE2 N -6.824 49.352 -1.697 1.00 . A A . 232 HIS NE2 1 1 5 11419 1 1 143 HIS O O -8.689 45.595 -4.847 1.00 . A A . 232 HIS O 1 1 5 11420 1 1 144 HIS C C -11.615 46.760 -4.707 1.00 . A A . 233 HIS C 1 1 5 11421 1 1 144 HIS CA C -11.334 45.456 -3.918 1.00 . A A . 233 HIS CA 1 1 5 11422 1 1 144 HIS CB C -12.551 45.114 -3.032 1.00 . A A . 233 HIS CB 1 1 5 11423 1 1 144 HIS CD2 C -13.227 47.447 -2.055 1.00 . A A . 233 HIS CD2 1 1 5 11424 1 1 144 HIS CE1 C -13.203 46.953 0.060 1.00 . A A . 233 HIS CE1 1 1 5 11425 1 1 144 HIS CG C -12.858 46.138 -1.976 1.00 . A A . 233 HIS CG 1 1 5 11426 1 1 144 HIS H H -10.181 45.112 -2.137 1.00 . A A . 233 HIS H 1 1 5 11427 1 1 144 HIS HA H -11.278 44.667 -4.671 1.00 . A A . 233 HIS HA 1 1 5 11428 1 1 144 HIS HB2 H -13.428 45.005 -3.673 1.00 . A A . 233 HIS HB2 1 1 5 11429 1 1 144 HIS HB3 H -12.370 44.154 -2.547 1.00 . A A . 233 HIS HB3 1 1 5 11430 1 1 144 HIS HD1 H -12.649 44.951 -0.186 1.00 . A A . 233 HIS HD1 1 1 5 11431 1 1 144 HIS HD2 H -13.354 48.014 -2.974 1.00 . A A . 233 HIS HD2 1 1 5 11432 1 1 144 HIS HE1 H -13.299 47.032 1.141 1.00 . A A . 233 HIS HE1 1 1 5 11433 1 1 144 HIS HE2 H -13.723 48.861 -0.556 1.00 . A A . 233 HIS HE2 1 1 5 11434 1 1 144 HIS N N -10.090 45.336 -3.118 1.00 . A A . 233 HIS N 1 1 5 11435 1 1 144 HIS ND1 N -12.858 45.855 -0.604 1.00 . A A . 233 HIS ND1 1 1 5 11436 1 1 144 HIS NE2 N -13.426 47.919 -0.793 1.00 . A A . 233 HIS NE2 1 1 5 11437 1 1 144 HIS O O -12.709 46.922 -5.241 1.00 . A A . 233 HIS O 1 1 5 11438 1 1 145 HIS C C -11.944 49.737 -5.317 1.00 . A A . 234 HIS C 1 1 5 11439 1 1 145 HIS CA C -10.725 48.858 -5.678 1.00 . A A . 234 HIS CA 1 1 5 11440 1 1 145 HIS CB C -10.776 48.476 -7.179 1.00 . A A . 234 HIS CB 1 1 5 11441 1 1 145 HIS CD2 C -8.470 47.488 -7.913 1.00 . A A . 234 HIS CD2 1 1 5 11442 1 1 145 HIS CE1 C -9.029 45.396 -8.083 1.00 . A A . 234 HIS CE1 1 1 5 11443 1 1 145 HIS CG C -9.787 47.420 -7.576 1.00 . A A . 234 HIS CG 1 1 5 11444 1 1 145 HIS H H -9.735 47.426 -4.423 1.00 . A A . 234 HIS H 1 1 5 11445 1 1 145 HIS HA H -9.826 49.451 -5.515 1.00 . A A . 234 HIS HA 1 1 5 11446 1 1 145 HIS HB2 H -11.777 48.115 -7.418 1.00 . A A . 234 HIS HB2 1 1 5 11447 1 1 145 HIS HB3 H -10.580 49.367 -7.778 1.00 . A A . 234 HIS HB3 1 1 5 11448 1 1 145 HIS HD1 H -11.027 45.654 -7.537 1.00 . A A . 234 HIS HD1 1 1 5 11449 1 1 145 HIS HD2 H -7.870 48.390 -7.944 1.00 . A A . 234 HIS HD2 1 1 5 11450 1 1 145 HIS HE1 H -8.978 44.323 -8.259 1.00 . A A . 234 HIS HE1 1 1 5 11451 1 1 145 HIS HE2 H -7.092 45.986 -8.510 1.00 . A A . 234 HIS HE2 1 1 5 11452 1 1 145 HIS N N -10.623 47.634 -4.850 1.00 . A A . 234 HIS N 1 1 5 11453 1 1 145 HIS ND1 N -10.113 46.063 -7.703 1.00 . A A . 234 HIS ND1 1 1 5 11454 1 1 145 HIS NE2 N -8.035 46.233 -8.217 1.00 . A A . 234 HIS NE2 1 1 5 11455 1 1 145 HIS O O -12.447 49.680 -4.197 1.00 . A A . 234 HIS O 1 1 5 11456 1 1 146 HIS C C -14.454 51.250 -7.392 1.00 . A A . 235 HIS C 1 1 5 11457 1 1 146 HIS CA C -13.595 51.377 -6.132 1.00 . A A . 235 HIS CA 1 1 5 11458 1 1 146 HIS CB C -13.240 52.869 -5.974 1.00 . A A . 235 HIS CB 1 1 5 11459 1 1 146 HIS CD2 C -13.114 52.855 -3.368 1.00 . A A . 235 HIS CD2 1 1 5 11460 1 1 146 HIS CE1 C -11.562 54.348 -3.092 1.00 . A A . 235 HIS CE1 1 1 5 11461 1 1 146 HIS CG C -12.741 53.247 -4.615 1.00 . A A . 235 HIS CG 1 1 5 11462 1 1 146 HIS H H -11.923 50.565 -7.167 1.00 . A A . 235 HIS H 1 1 5 11463 1 1 146 HIS HA H -14.183 51.052 -5.271 1.00 . A A . 235 HIS HA 1 1 5 11464 1 1 146 HIS HB2 H -12.495 53.141 -6.724 1.00 . A A . 235 HIS HB2 1 1 5 11465 1 1 146 HIS HB3 H -14.144 53.455 -6.166 1.00 . A A . 235 HIS HB3 1 1 5 11466 1 1 146 HIS HD1 H -11.263 54.728 -5.125 1.00 . A A . 235 HIS HD1 1 1 5 11467 1 1 146 HIS HD2 H -13.892 52.131 -3.144 1.00 . A A . 235 HIS HD2 1 1 5 11468 1 1 146 HIS HE1 H -10.864 55.037 -2.625 1.00 . A A . 235 HIS HE1 1 1 5 11469 1 1 146 HIS HE2 H -12.458 53.465 -1.448 1.00 . A A . 235 HIS HE2 1 1 5 11470 1 1 146 HIS N N -12.394 50.544 -6.275 1.00 . A A . 235 HIS N 1 1 5 11471 1 1 146 HIS ND1 N -11.745 54.206 -4.400 1.00 . A A . 235 HIS ND1 1 1 5 11472 1 1 146 HIS NE2 N -12.373 53.543 -2.457 1.00 . A A . 235 HIS NE2 1 1 5 11473 1 1 146 HIS O O -14.300 52.038 -8.308 1.00 . A A . 235 HIS O 1 1 5 11474 1 1 147 HIS C C -17.491 51.083 -8.187 1.00 . A A . 236 HIS C 1 1 5 11475 1 1 147 HIS CA C -16.300 50.205 -8.583 1.00 . A A . 236 HIS CA 1 1 5 11476 1 1 147 HIS CB C -16.755 48.769 -8.880 1.00 . A A . 236 HIS CB 1 1 5 11477 1 1 147 HIS CD2 C -17.077 47.546 -11.168 1.00 . A A . 236 HIS CD2 1 1 5 11478 1 1 147 HIS CE1 C -18.265 49.041 -12.201 1.00 . A A . 236 HIS CE1 1 1 5 11479 1 1 147 HIS CG C -17.243 48.570 -10.287 1.00 . A A . 236 HIS CG 1 1 5 11480 1 1 147 HIS H H -15.428 49.602 -6.700 1.00 . A A . 236 HIS H 1 1 5 11481 1 1 147 HIS HA H -15.828 50.623 -9.475 1.00 . A A . 236 HIS HA 1 1 5 11482 1 1 147 HIS HB2 H -15.915 48.095 -8.713 1.00 . A A . 236 HIS HB2 1 1 5 11483 1 1 147 HIS HB3 H -17.554 48.502 -8.185 1.00 . A A . 236 HIS HB3 1 1 5 11484 1 1 147 HIS HD1 H -18.316 50.417 -10.614 1.00 . A A . 236 HIS HD1 1 1 5 11485 1 1 147 HIS HD2 H -16.528 46.630 -10.978 1.00 . A A . 236 HIS HD2 1 1 5 11486 1 1 147 HIS HE1 H -18.834 49.560 -12.969 1.00 . A A . 236 HIS HE1 1 1 5 11487 1 1 147 HIS HE2 H -17.750 47.282 -13.165 1.00 . A A . 236 HIS HE2 1 1 5 11488 1 1 147 HIS N N -15.345 50.265 -7.457 1.00 . A A . 236 HIS N 1 1 5 11489 1 1 147 HIS ND1 N -18.011 49.510 -10.985 1.00 . A A . 236 HIS ND1 1 1 5 11490 1 1 147 HIS NE2 N -17.715 47.864 -12.329 1.00 . A A . 236 HIS NE2 1 1 5 11491 1 1 147 HIS O O -18.310 51.474 -9.016 1.00 . A A . 236 HIS O 1 1 5 11492 1 1 148 HIS C C -17.591 52.751 -5.117 1.00 . A A . 237 HIS C 1 1 5 11493 1 1 148 HIS CA C -18.464 52.299 -6.274 1.00 . A A . 237 HIS CA 1 1 5 11494 1 1 148 HIS CB C -19.728 51.601 -5.751 1.00 . A A . 237 HIS CB 1 1 5 11495 1 1 148 HIS CD2 C -21.030 49.810 -7.135 1.00 . A A . 237 HIS CD2 1 1 5 11496 1 1 148 HIS CE1 C -21.986 51.119 -8.579 1.00 . A A . 237 HIS CE1 1 1 5 11497 1 1 148 HIS CG C -20.623 51.072 -6.830 1.00 . A A . 237 HIS CG 1 1 5 11498 1 1 148 HIS H H -16.818 51.024 -6.285 1.00 . A A . 237 HIS H 1 1 5 11499 1 1 148 HIS HA H -18.706 53.135 -6.928 1.00 . A A . 237 HIS HA 1 1 5 11500 1 1 148 HIS HB2 H -19.430 50.778 -5.102 1.00 . A A . 237 HIS HB2 1 1 5 11501 1 1 148 HIS HB3 H -20.292 52.320 -5.152 1.00 . A A . 237 HIS HB3 1 1 5 11502 1 1 148 HIS HD1 H -21.170 52.894 -7.833 1.00 . A A . 237 HIS HD1 1 1 5 11503 1 1 148 HIS HD2 H -20.747 48.911 -6.601 1.00 . A A . 237 HIS HD2 1 1 5 11504 1 1 148 HIS HE1 H -22.597 51.476 -9.404 1.00 . A A . 237 HIS HE1 1 1 5 11505 1 1 148 HIS HE2 H -22.334 49.078 -8.639 1.00 . A A . 237 HIS HE2 1 1 5 11506 1 1 148 HIS N N -17.535 51.379 -6.900 1.00 . A A . 237 HIS N 1 1 5 11507 1 1 148 HIS ND1 N -21.253 51.884 -7.777 1.00 . A A . 237 HIS ND1 1 1 5 11508 1 1 148 HIS NE2 N -21.865 49.871 -8.208 1.00 . A A . 237 HIS NE2 1 1 5 11509 1 1 148 HIS O O -17.911 53.715 -4.421 1.00 . A A . 237 HIS O 1 1 5 11510 1 1 148 HIS OXT O -16.545 52.057 -4.940 1.00 . A A . 237 HIS OXT 1 1 6 11511 1 1 1 GLY C C -2.447 -15.038 -0.723 1.00 . A A . 90 GLY C 1 1 6 11512 1 1 1 GLY CA C -3.027 -16.413 -0.530 1.00 . A A . 90 GLY CA 1 1 6 11513 1 1 1 GLY H1 H -4.621 -16.196 -1.821 1.00 . A A . 90 GLY H1 1 1 6 11514 1 1 1 GLY H2 H -4.190 -17.768 -1.566 1.00 . A A . 90 GLY H2 1 1 6 11515 1 1 1 GLY H3 H -3.271 -16.804 -2.537 1.00 . A A . 90 GLY H3 1 1 6 11516 1 1 1 GLY HA2 H -3.661 -16.413 0.357 1.00 . A A . 90 GLY HA2 1 1 6 11517 1 1 1 GLY HA3 H -2.214 -17.126 -0.390 1.00 . A A . 90 GLY HA3 1 1 6 11518 1 1 1 GLY N N -3.843 -16.830 -1.707 1.00 . A A . 90 GLY N 1 1 6 11519 1 1 1 GLY O O -2.360 -14.592 -1.851 1.00 . A A . 90 GLY O 1 1 6 11520 1 1 2 GLN C C -0.132 -12.866 -0.252 1.00 . A A . 91 GLN C 1 1 6 11521 1 1 2 GLN CA C -1.581 -12.966 0.241 1.00 . A A . 91 GLN CA 1 1 6 11522 1 1 2 GLN CB C -1.661 -12.268 1.603 1.00 . A A . 91 GLN CB 1 1 6 11523 1 1 2 GLN CD C -3.078 -11.317 3.461 1.00 . A A . 91 GLN CD 1 1 6 11524 1 1 2 GLN CG C -3.073 -12.106 2.162 1.00 . A A . 91 GLN CG 1 1 6 11525 1 1 2 GLN H H -2.148 -14.753 1.274 1.00 . A A . 91 GLN H 1 1 6 11526 1 1 2 GLN HA H -2.215 -12.430 -0.466 1.00 . A A . 91 GLN HA 1 1 6 11527 1 1 2 GLN HB2 H -1.063 -12.832 2.317 1.00 . A A . 91 GLN HB2 1 1 6 11528 1 1 2 GLN HB3 H -1.223 -11.280 1.497 1.00 . A A . 91 GLN HB3 1 1 6 11529 1 1 2 GLN HE21 H -5.064 -11.579 3.664 1.00 . A A . 91 GLN HE21 1 1 6 11530 1 1 2 GLN HE22 H -4.277 -10.656 4.921 1.00 . A A . 91 GLN HE22 1 1 6 11531 1 1 2 GLN HG2 H -3.688 -11.581 1.428 1.00 . A A . 91 GLN HG2 1 1 6 11532 1 1 2 GLN HG3 H -3.507 -13.087 2.343 1.00 . A A . 91 GLN HG3 1 1 6 11533 1 1 2 GLN N N -2.071 -14.349 0.352 1.00 . A A . 91 GLN N 1 1 6 11534 1 1 2 GLN NE2 N -4.229 -11.180 4.062 1.00 . A A . 91 GLN NE2 1 1 6 11535 1 1 2 GLN O O 0.316 -11.796 -0.658 1.00 . A A . 91 GLN O 1 1 6 11536 1 1 2 GLN OE1 O -2.043 -10.835 3.909 1.00 . A A . 91 GLN OE1 1 1 6 11537 1 1 3 GLY C C 2.802 -14.823 0.361 1.00 . A A . 92 GLY C 1 1 6 11538 1 1 3 GLY CA C 2.003 -13.963 -0.591 1.00 . A A . 92 GLY CA 1 1 6 11539 1 1 3 GLY H H 0.222 -14.815 0.184 1.00 . A A . 92 GLY H 1 1 6 11540 1 1 3 GLY HA2 H 2.096 -14.357 -1.602 1.00 . A A . 92 GLY HA2 1 1 6 11541 1 1 3 GLY HA3 H 2.391 -12.945 -0.561 1.00 . A A . 92 GLY HA3 1 1 6 11542 1 1 3 GLY N N 0.606 -13.964 -0.190 1.00 . A A . 92 GLY N 1 1 6 11543 1 1 3 GLY O O 2.220 -15.528 1.178 1.00 . A A . 92 GLY O 1 1 6 11544 1 1 4 GLY C C 5.517 -14.716 2.299 1.00 . A A . 93 GLY C 1 1 6 11545 1 1 4 GLY CA C 4.992 -15.537 1.136 1.00 . A A . 93 GLY CA 1 1 6 11546 1 1 4 GLY H H 4.548 -14.175 -0.444 1.00 . A A . 93 GLY H 1 1 6 11547 1 1 4 GLY HA2 H 4.442 -16.393 1.529 1.00 . A A . 93 GLY HA2 1 1 6 11548 1 1 4 GLY HA3 H 5.842 -15.905 0.564 1.00 . A A . 93 GLY HA3 1 1 6 11549 1 1 4 GLY N N 4.124 -14.767 0.253 1.00 . A A . 93 GLY N 1 1 6 11550 1 1 4 GLY O O 6.104 -15.253 3.223 1.00 . A A . 93 GLY O 1 1 6 11551 1 1 5 GLY C C 4.571 -11.841 3.937 1.00 . A A . 94 GLY C 1 1 6 11552 1 1 5 GLY CA C 5.762 -12.513 3.294 1.00 . A A . 94 GLY CA 1 1 6 11553 1 1 5 GLY H H 4.801 -13.012 1.473 1.00 . A A . 94 GLY H 1 1 6 11554 1 1 5 GLY HA2 H 6.308 -13.075 4.051 1.00 . A A . 94 GLY HA2 1 1 6 11555 1 1 5 GLY HA3 H 6.419 -11.752 2.872 1.00 . A A . 94 GLY HA3 1 1 6 11556 1 1 5 GLY N N 5.309 -13.408 2.240 1.00 . A A . 94 GLY N 1 1 6 11557 1 1 5 GLY O O 3.440 -12.021 3.476 1.00 . A A . 94 GLY O 1 1 6 11558 1 1 6 THR C C 3.125 -9.208 4.932 1.00 . A A . 95 THR C 1 1 6 11559 1 1 6 THR CA C 3.758 -10.368 5.724 1.00 . A A . 95 THR CA 1 1 6 11560 1 1 6 THR CB C 4.334 -9.838 7.061 1.00 . A A . 95 THR CB 1 1 6 11561 1 1 6 THR CG2 C 3.324 -9.959 8.178 1.00 . A A . 95 THR CG2 1 1 6 11562 1 1 6 THR H H 5.759 -10.962 5.329 1.00 . A A . 95 THR H 1 1 6 11563 1 1 6 THR HA H 2.975 -11.090 5.956 1.00 . A A . 95 THR HA 1 1 6 11564 1 1 6 THR HB H 4.641 -8.800 6.958 1.00 . A A . 95 THR HB 1 1 6 11565 1 1 6 THR HG1 H 5.798 -10.325 8.263 1.00 . A A . 95 THR HG1 1 1 6 11566 1 1 6 THR HG21 H 2.410 -9.430 7.908 1.00 . A A . 95 THR HG21 1 1 6 11567 1 1 6 THR HG22 H 3.735 -9.520 9.088 1.00 . A A . 95 THR HG22 1 1 6 11568 1 1 6 THR HG23 H 3.095 -11.009 8.354 1.00 . A A . 95 THR HG23 1 1 6 11569 1 1 6 THR N N 4.813 -11.066 4.985 1.00 . A A . 95 THR N 1 1 6 11570 1 1 6 THR O O 3.397 -8.040 5.181 1.00 . A A . 95 THR O 1 1 6 11571 1 1 6 THR OG1 O 5.477 -10.627 7.411 1.00 . A A . 95 THR OG1 1 1 6 11572 1 1 7 HIS C C 0.678 -7.665 4.030 1.00 . A A . 96 HIS C 1 1 6 11573 1 1 7 HIS CA C 1.581 -8.535 3.157 1.00 . A A . 96 HIS CA 1 1 6 11574 1 1 7 HIS CB C 0.749 -9.223 2.065 1.00 . A A . 96 HIS CB 1 1 6 11575 1 1 7 HIS CD2 C 0.442 -8.593 -0.450 1.00 . A A . 96 HIS CD2 1 1 6 11576 1 1 7 HIS CE1 C -0.136 -6.513 -0.226 1.00 . A A . 96 HIS CE1 1 1 6 11577 1 1 7 HIS CG C 0.443 -8.343 0.886 1.00 . A A . 96 HIS CG 1 1 6 11578 1 1 7 HIS H H 2.089 -10.526 3.791 1.00 . A A . 96 HIS H 1 1 6 11579 1 1 7 HIS HA H 2.332 -7.897 2.688 1.00 . A A . 96 HIS HA 1 1 6 11580 1 1 7 HIS HB2 H 1.297 -10.092 1.705 1.00 . A A . 96 HIS HB2 1 1 6 11581 1 1 7 HIS HB3 H -0.190 -9.560 2.504 1.00 . A A . 96 HIS HB3 1 1 6 11582 1 1 7 HIS HD1 H -0.029 -6.477 1.871 1.00 . A A . 96 HIS HD1 1 1 6 11583 1 1 7 HIS HD2 H 0.681 -9.546 -0.911 1.00 . A A . 96 HIS HD2 1 1 6 11584 1 1 7 HIS HE1 H -0.427 -5.490 -0.453 1.00 . A A . 96 HIS HE1 1 1 6 11585 1 1 7 HIS HE2 H 0.011 -7.353 -2.114 1.00 . A A . 96 HIS HE2 1 1 6 11586 1 1 7 HIS N N 2.263 -9.542 3.979 1.00 . A A . 96 HIS N 1 1 6 11587 1 1 7 HIS ND1 N 0.065 -7.000 0.992 1.00 . A A . 96 HIS ND1 1 1 6 11588 1 1 7 HIS NE2 N 0.085 -7.455 -1.106 1.00 . A A . 96 HIS NE2 1 1 6 11589 1 1 7 HIS O O 0.426 -6.505 3.710 1.00 . A A . 96 HIS O 1 1 6 11590 1 1 8 SER C C 0.088 -7.544 7.434 1.00 . A A . 97 SER C 1 1 6 11591 1 1 8 SER CA C -0.619 -7.498 6.086 1.00 . A A . 97 SER CA 1 1 6 11592 1 1 8 SER CB C -2.002 -8.137 6.175 1.00 . A A . 97 SER CB 1 1 6 11593 1 1 8 SER H H 0.435 -9.179 5.340 1.00 . A A . 97 SER H 1 1 6 11594 1 1 8 SER HA H -0.725 -6.460 5.769 1.00 . A A . 97 SER HA 1 1 6 11595 1 1 8 SER HB2 H -1.917 -9.121 6.638 1.00 . A A . 97 SER HB2 1 1 6 11596 1 1 8 SER HB3 H -2.652 -7.508 6.785 1.00 . A A . 97 SER HB3 1 1 6 11597 1 1 8 SER HG H -2.287 -9.139 4.523 1.00 . A A . 97 SER HG 1 1 6 11598 1 1 8 SER N N 0.206 -8.226 5.129 1.00 . A A . 97 SER N 1 1 6 11599 1 1 8 SER O O -0.052 -8.507 8.177 1.00 . A A . 97 SER O 1 1 6 11600 1 1 8 SER OG O -2.566 -8.284 4.883 1.00 . A A . 97 SER OG 1 1 6 11601 1 1 9 GLN C C 0.907 -6.317 10.176 1.00 . A A . 98 GLN C 1 1 6 11602 1 1 9 GLN CA C 1.743 -6.520 8.909 1.00 . A A . 98 GLN CA 1 1 6 11603 1 1 9 GLN CB C 2.798 -5.406 8.782 1.00 . A A . 98 GLN CB 1 1 6 11604 1 1 9 GLN CD C 4.560 -6.523 10.253 1.00 . A A . 98 GLN CD 1 1 6 11605 1 1 9 GLN CG C 3.752 -5.269 9.977 1.00 . A A . 98 GLN CG 1 1 6 11606 1 1 9 GLN H H 1.029 -5.796 7.030 1.00 . A A . 98 GLN H 1 1 6 11607 1 1 9 GLN HA H 2.257 -7.476 9.002 1.00 . A A . 98 GLN HA 1 1 6 11608 1 1 9 GLN HB2 H 3.391 -5.594 7.887 1.00 . A A . 98 GLN HB2 1 1 6 11609 1 1 9 GLN HB3 H 2.278 -4.456 8.653 1.00 . A A . 98 GLN HB3 1 1 6 11610 1 1 9 GLN HE21 H 3.599 -6.777 11.999 1.00 . A A . 98 GLN HE21 1 1 6 11611 1 1 9 GLN HE22 H 4.836 -7.953 11.631 1.00 . A A . 98 GLN HE22 1 1 6 11612 1 1 9 GLN HG2 H 4.438 -4.445 9.788 1.00 . A A . 98 GLN HG2 1 1 6 11613 1 1 9 GLN HG3 H 3.171 -5.032 10.867 1.00 . A A . 98 GLN HG3 1 1 6 11614 1 1 9 GLN N N 0.922 -6.547 7.694 1.00 . A A . 98 GLN N 1 1 6 11615 1 1 9 GLN NE2 N 4.318 -7.132 11.382 1.00 . A A . 98 GLN NE2 1 1 6 11616 1 1 9 GLN O O 1.206 -6.921 11.212 1.00 . A A . 98 GLN O 1 1 6 11617 1 1 9 GLN OE1 O 5.409 -6.924 9.462 1.00 . A A . 98 GLN OE1 1 1 6 11618 1 1 10 TRP C C -0.040 -4.533 12.361 1.00 . A A . 99 TRP C 1 1 6 11619 1 1 10 TRP CA C -0.945 -5.082 11.244 1.00 . A A . 99 TRP CA 1 1 6 11620 1 1 10 TRP CB C -1.793 -6.266 11.756 1.00 . A A . 99 TRP CB 1 1 6 11621 1 1 10 TRP CD1 C -2.550 -7.995 10.033 1.00 . A A . 99 TRP CD1 1 1 6 11622 1 1 10 TRP CD2 C -3.978 -6.306 10.288 1.00 . A A . 99 TRP CD2 1 1 6 11623 1 1 10 TRP CE2 C -4.505 -7.215 9.324 1.00 . A A . 99 TRP CE2 1 1 6 11624 1 1 10 TRP CE3 C -4.722 -5.153 10.612 1.00 . A A . 99 TRP CE3 1 1 6 11625 1 1 10 TRP CG C -2.715 -6.844 10.731 1.00 . A A . 99 TRP CG 1 1 6 11626 1 1 10 TRP CH2 C -6.467 -5.871 9.012 1.00 . A A . 99 TRP CH2 1 1 6 11627 1 1 10 TRP CZ2 C -5.746 -7.006 8.687 1.00 . A A . 99 TRP CZ2 1 1 6 11628 1 1 10 TRP CZ3 C -5.971 -4.934 9.968 1.00 . A A . 99 TRP CZ3 1 1 6 11629 1 1 10 TRP H H -0.305 -5.018 9.213 1.00 . A A . 99 TRP H 1 1 6 11630 1 1 10 TRP HA H -1.624 -4.289 10.933 1.00 . A A . 99 TRP HA 1 1 6 11631 1 1 10 TRP HB2 H -1.131 -7.054 12.115 1.00 . A A . 99 TRP HB2 1 1 6 11632 1 1 10 TRP HB3 H -2.405 -5.926 12.593 1.00 . A A . 99 TRP HB3 1 1 6 11633 1 1 10 TRP HD1 H -1.690 -8.647 10.135 1.00 . A A . 99 TRP HD1 1 1 6 11634 1 1 10 TRP HE1 H -3.680 -9.044 8.605 1.00 . A A . 99 TRP HE1 1 1 6 11635 1 1 10 TRP HE3 H -4.349 -4.447 11.343 1.00 . A A . 99 TRP HE3 1 1 6 11636 1 1 10 TRP HH2 H -7.421 -5.689 8.536 1.00 . A A . 99 TRP HH2 1 1 6 11637 1 1 10 TRP HZ2 H -6.124 -7.713 7.969 1.00 . A A . 99 TRP HZ2 1 1 6 11638 1 1 10 TRP HZ3 H -6.554 -4.057 10.210 1.00 . A A . 99 TRP HZ3 1 1 6 11639 1 1 10 TRP N N -0.116 -5.469 10.088 1.00 . A A . 99 TRP N 1 1 6 11640 1 1 10 TRP NE1 N -3.602 -8.234 9.201 1.00 . A A . 99 TRP NE1 1 1 6 11641 1 1 10 TRP O O 1.062 -4.062 12.098 1.00 . A A . 99 TRP O 1 1 6 11642 1 1 11 ASN C C 0.248 -5.322 15.785 1.00 . A A . 100 ASN C 1 1 6 11643 1 1 11 ASN CA C 0.276 -4.190 14.759 1.00 . A A . 100 ASN CA 1 1 6 11644 1 1 11 ASN CB C -0.282 -2.897 15.365 1.00 . A A . 100 ASN CB 1 1 6 11645 1 1 11 ASN CG C 0.597 -2.357 16.469 1.00 . A A . 100 ASN CG 1 1 6 11646 1 1 11 ASN H H -1.421 -4.986 13.766 1.00 . A A . 100 ASN H 1 1 6 11647 1 1 11 ASN HA H 1.310 -4.017 14.458 1.00 . A A . 100 ASN HA 1 1 6 11648 1 1 11 ASN HB2 H -0.361 -2.148 14.583 1.00 . A A . 100 ASN HB2 1 1 6 11649 1 1 11 ASN HB3 H -1.275 -3.089 15.771 1.00 . A A . 100 ASN HB3 1 1 6 11650 1 1 11 ASN HD21 H -0.605 -0.768 16.698 1.00 . A A . 100 ASN HD21 1 1 6 11651 1 1 11 ASN HD22 H 0.791 -0.832 17.740 1.00 . A A . 100 ASN HD22 1 1 6 11652 1 1 11 ASN N N -0.507 -4.606 13.599 1.00 . A A . 100 ASN N 1 1 6 11653 1 1 11 ASN ND2 N 0.229 -1.229 17.008 1.00 . A A . 100 ASN ND2 1 1 6 11654 1 1 11 ASN O O -0.672 -5.418 16.599 1.00 . A A . 100 ASN O 1 1 6 11655 1 1 11 ASN OD1 O 1.607 -2.946 16.814 1.00 . A A . 100 ASN OD1 1 1 6 11656 1 1 12 LYS C C 2.845 -7.487 16.929 1.00 . A A . 101 LYS C 1 1 6 11657 1 1 12 LYS CA C 1.360 -7.333 16.633 1.00 . A A . 101 LYS CA 1 1 6 11658 1 1 12 LYS CB C 0.825 -8.636 16.008 1.00 . A A . 101 LYS CB 1 1 6 11659 1 1 12 LYS CD C -1.405 -8.731 17.238 1.00 . A A . 101 LYS CD 1 1 6 11660 1 1 12 LYS CE C -2.923 -8.866 17.100 1.00 . A A . 101 LYS CE 1 1 6 11661 1 1 12 LYS CG C -0.706 -8.710 15.866 1.00 . A A . 101 LYS CG 1 1 6 11662 1 1 12 LYS H H 1.959 -6.087 15.010 1.00 . A A . 101 LYS H 1 1 6 11663 1 1 12 LYS HA H 0.830 -7.106 17.554 1.00 . A A . 101 LYS HA 1 1 6 11664 1 1 12 LYS HB2 H 1.276 -8.757 15.023 1.00 . A A . 101 LYS HB2 1 1 6 11665 1 1 12 LYS HB3 H 1.147 -9.475 16.628 1.00 . A A . 101 LYS HB3 1 1 6 11666 1 1 12 LYS HD2 H -1.021 -9.563 17.829 1.00 . A A . 101 LYS HD2 1 1 6 11667 1 1 12 LYS HD3 H -1.191 -7.798 17.762 1.00 . A A . 101 LYS HD3 1 1 6 11668 1 1 12 LYS HE2 H -3.377 -8.711 18.084 1.00 . A A . 101 LYS HE2 1 1 6 11669 1 1 12 LYS HE3 H -3.287 -8.088 16.423 1.00 . A A . 101 LYS HE3 1 1 6 11670 1 1 12 LYS HG2 H -1.057 -7.851 15.295 1.00 . A A . 101 LYS HG2 1 1 6 11671 1 1 12 LYS HG3 H -0.962 -9.618 15.323 1.00 . A A . 101 LYS HG3 1 1 6 11672 1 1 12 LYS HZ1 H -2.937 -10.366 15.667 1.00 . A A . 101 LYS HZ1 1 1 6 11673 1 1 12 LYS HZ2 H -4.347 -10.263 16.519 1.00 . A A . 101 LYS HZ2 1 1 6 11674 1 1 12 LYS HZ3 H -3.009 -10.938 17.211 1.00 . A A . 101 LYS HZ3 1 1 6 11675 1 1 12 LYS N N 1.231 -6.207 15.704 1.00 . A A . 101 LYS N 1 1 6 11676 1 1 12 LYS NZ N -3.335 -10.217 16.581 1.00 . A A . 101 LYS NZ 1 1 6 11677 1 1 12 LYS O O 3.672 -7.136 16.086 1.00 . A A . 101 LYS O 1 1 6 11678 1 1 13 PRO C C 5.302 -9.167 17.442 1.00 . A A . 102 PRO C 1 1 6 11679 1 1 13 PRO CA C 4.638 -8.174 18.394 1.00 . A A . 102 PRO CA 1 1 6 11680 1 1 13 PRO CB C 4.659 -8.723 19.827 1.00 . A A . 102 PRO CB 1 1 6 11681 1 1 13 PRO CD C 2.394 -8.432 19.276 1.00 . A A . 102 PRO CD 1 1 6 11682 1 1 13 PRO CG C 3.356 -8.310 20.411 1.00 . A A . 102 PRO CG 1 1 6 11683 1 1 13 PRO HA H 5.147 -7.211 18.352 1.00 . A A . 102 PRO HA 1 1 6 11684 1 1 13 PRO HB2 H 4.729 -9.811 19.806 1.00 . A A . 102 PRO HB2 1 1 6 11685 1 1 13 PRO HB3 H 5.488 -8.297 20.392 1.00 . A A . 102 PRO HB3 1 1 6 11686 1 1 13 PRO HD2 H 2.075 -9.469 19.146 1.00 . A A . 102 PRO HD2 1 1 6 11687 1 1 13 PRO HD3 H 1.538 -7.773 19.428 1.00 . A A . 102 PRO HD3 1 1 6 11688 1 1 13 PRO HG2 H 3.075 -8.973 21.232 1.00 . A A . 102 PRO HG2 1 1 6 11689 1 1 13 PRO HG3 H 3.409 -7.275 20.753 1.00 . A A . 102 PRO HG3 1 1 6 11690 1 1 13 PRO N N 3.205 -7.996 18.125 1.00 . A A . 102 PRO N 1 1 6 11691 1 1 13 PRO O O 4.645 -10.082 16.939 1.00 . A A . 102 PRO O 1 1 6 11692 1 1 14 SER C C 7.011 -9.817 14.911 1.00 . A A . 103 SER C 1 1 6 11693 1 1 14 SER CA C 7.446 -9.847 16.385 1.00 . A A . 103 SER CA 1 1 6 11694 1 1 14 SER CB C 7.496 -11.294 16.908 1.00 . A A . 103 SER CB 1 1 6 11695 1 1 14 SER H H 7.063 -8.232 17.722 1.00 . A A . 103 SER H 1 1 6 11696 1 1 14 SER HA H 8.460 -9.452 16.434 1.00 . A A . 103 SER HA 1 1 6 11697 1 1 14 SER HB2 H 8.400 -11.778 16.537 1.00 . A A . 103 SER HB2 1 1 6 11698 1 1 14 SER HB3 H 7.527 -11.279 17.999 1.00 . A A . 103 SER HB3 1 1 6 11699 1 1 14 SER HG H 5.574 -11.514 16.657 1.00 . A A . 103 SER HG 1 1 6 11700 1 1 14 SER N N 6.609 -8.996 17.254 1.00 . A A . 103 SER N 1 1 6 11701 1 1 14 SER O O 6.090 -9.106 14.529 1.00 . A A . 103 SER O 1 1 6 11702 1 1 14 SER OG O 6.374 -12.042 16.478 1.00 . A A . 103 SER OG 1 1 6 11703 1 1 15 LYS C C 7.465 -12.109 12.209 1.00 . A A . 104 LYS C 1 1 6 11704 1 1 15 LYS CA C 7.392 -10.648 12.642 1.00 . A A . 104 LYS CA 1 1 6 11705 1 1 15 LYS CB C 8.376 -9.800 11.816 1.00 . A A . 104 LYS CB 1 1 6 11706 1 1 15 LYS CD C 9.278 -7.448 11.315 1.00 . A A . 104 LYS CD 1 1 6 11707 1 1 15 LYS CE C 8.717 -7.196 9.912 1.00 . A A . 104 LYS CE 1 1 6 11708 1 1 15 LYS CG C 8.335 -8.303 12.170 1.00 . A A . 104 LYS CG 1 1 6 11709 1 1 15 LYS H H 8.464 -11.143 14.424 1.00 . A A . 104 LYS H 1 1 6 11710 1 1 15 LYS HA H 6.385 -10.268 12.492 1.00 . A A . 104 LYS HA 1 1 6 11711 1 1 15 LYS HB2 H 9.385 -10.174 11.987 1.00 . A A . 104 LYS HB2 1 1 6 11712 1 1 15 LYS HB3 H 8.135 -9.924 10.761 1.00 . A A . 104 LYS HB3 1 1 6 11713 1 1 15 LYS HD2 H 9.413 -6.485 11.813 1.00 . A A . 104 LYS HD2 1 1 6 11714 1 1 15 LYS HD3 H 10.246 -7.941 11.241 1.00 . A A . 104 LYS HD3 1 1 6 11715 1 1 15 LYS HE2 H 8.646 -8.143 9.375 1.00 . A A . 104 LYS HE2 1 1 6 11716 1 1 15 LYS HE3 H 7.713 -6.773 10.008 1.00 . A A . 104 LYS HE3 1 1 6 11717 1 1 15 LYS HG2 H 7.316 -7.936 12.049 1.00 . A A . 104 LYS HG2 1 1 6 11718 1 1 15 LYS HG3 H 8.625 -8.188 13.212 1.00 . A A . 104 LYS HG3 1 1 6 11719 1 1 15 LYS HZ1 H 9.162 -6.072 8.221 1.00 . A A . 104 LYS HZ1 1 1 6 11720 1 1 15 LYS HZ2 H 10.503 -6.615 9.013 1.00 . A A . 104 LYS HZ2 1 1 6 11721 1 1 15 LYS HZ3 H 9.635 -5.354 9.624 1.00 . A A . 104 LYS HZ3 1 1 6 11722 1 1 15 LYS N N 7.715 -10.573 14.072 1.00 . A A . 104 LYS N 1 1 6 11723 1 1 15 LYS NZ N 9.575 -6.234 9.129 1.00 . A A . 104 LYS NZ 1 1 6 11724 1 1 15 LYS O O 8.471 -12.783 12.487 1.00 . A A . 104 LYS O 1 1 6 11725 1 1 16 PRO C C 7.366 -14.238 9.904 1.00 . A A . 105 PRO C 1 1 6 11726 1 1 16 PRO CA C 6.462 -14.037 11.116 1.00 . A A . 105 PRO CA 1 1 6 11727 1 1 16 PRO CB C 5.004 -14.327 10.763 1.00 . A A . 105 PRO CB 1 1 6 11728 1 1 16 PRO CD C 5.137 -12.004 11.155 1.00 . A A . 105 PRO CD 1 1 6 11729 1 1 16 PRO CG C 4.504 -13.035 10.253 1.00 . A A . 105 PRO CG 1 1 6 11730 1 1 16 PRO HA H 6.785 -14.684 11.933 1.00 . A A . 105 PRO HA 1 1 6 11731 1 1 16 PRO HB2 H 4.932 -15.098 9.998 1.00 . A A . 105 PRO HB2 1 1 6 11732 1 1 16 PRO HB3 H 4.454 -14.615 11.660 1.00 . A A . 105 PRO HB3 1 1 6 11733 1 1 16 PRO HD2 H 5.311 -11.076 10.611 1.00 . A A . 105 PRO HD2 1 1 6 11734 1 1 16 PRO HD3 H 4.512 -11.831 12.035 1.00 . A A . 105 PRO HD3 1 1 6 11735 1 1 16 PRO HG2 H 4.834 -12.891 9.223 1.00 . A A . 105 PRO HG2 1 1 6 11736 1 1 16 PRO HG3 H 3.416 -12.993 10.319 1.00 . A A . 105 PRO HG3 1 1 6 11737 1 1 16 PRO N N 6.414 -12.632 11.547 1.00 . A A . 105 PRO N 1 1 6 11738 1 1 16 PRO O O 7.767 -13.271 9.250 1.00 . A A . 105 PRO O 1 1 6 11739 1 1 17 LYS C C 7.843 -17.074 7.819 1.00 . A A . 106 LYS C 1 1 6 11740 1 1 17 LYS CA C 8.481 -15.845 8.430 1.00 . A A . 106 LYS CA 1 1 6 11741 1 1 17 LYS CB C 9.932 -16.183 8.817 1.00 . A A . 106 LYS CB 1 1 6 11742 1 1 17 LYS CD C 10.734 -14.936 10.872 1.00 . A A . 106 LYS CD 1 1 6 11743 1 1 17 LYS CE C 11.504 -13.733 11.383 1.00 . A A . 106 LYS CE 1 1 6 11744 1 1 17 LYS CG C 10.762 -15.005 9.346 1.00 . A A . 106 LYS CG 1 1 6 11745 1 1 17 LYS H H 7.308 -16.255 10.159 1.00 . A A . 106 LYS H 1 1 6 11746 1 1 17 LYS HA H 8.469 -15.028 7.710 1.00 . A A . 106 LYS HA 1 1 6 11747 1 1 17 LYS HB2 H 9.920 -16.970 9.572 1.00 . A A . 106 LYS HB2 1 1 6 11748 1 1 17 LYS HB3 H 10.431 -16.576 7.930 1.00 . A A . 106 LYS HB3 1 1 6 11749 1 1 17 LYS HD2 H 9.704 -14.864 11.209 1.00 . A A . 106 LYS HD2 1 1 6 11750 1 1 17 LYS HD3 H 11.176 -15.847 11.282 1.00 . A A . 106 LYS HD3 1 1 6 11751 1 1 17 LYS HE2 H 12.560 -13.843 11.124 1.00 . A A . 106 LYS HE2 1 1 6 11752 1 1 17 LYS HE3 H 11.113 -12.831 10.910 1.00 . A A . 106 LYS HE3 1 1 6 11753 1 1 17 LYS HG2 H 11.794 -15.131 9.016 1.00 . A A . 106 LYS HG2 1 1 6 11754 1 1 17 LYS HG3 H 10.375 -14.075 8.934 1.00 . A A . 106 LYS HG3 1 1 6 11755 1 1 17 LYS HZ1 H 11.907 -12.852 13.216 1.00 . A A . 106 LYS HZ1 1 1 6 11756 1 1 17 LYS HZ2 H 11.657 -14.475 13.310 1.00 . A A . 106 LYS HZ2 1 1 6 11757 1 1 17 LYS HZ3 H 10.374 -13.458 13.095 1.00 . A A . 106 LYS HZ3 1 1 6 11758 1 1 17 LYS N N 7.674 -15.493 9.600 1.00 . A A . 106 LYS N 1 1 6 11759 1 1 17 LYS NZ N 11.352 -13.620 12.870 1.00 . A A . 106 LYS NZ 1 1 6 11760 1 1 17 LYS O O 7.403 -17.955 8.546 1.00 . A A . 106 LYS O 1 1 6 11761 1 1 18 THR C C 8.122 -18.407 4.537 1.00 . A A . 107 THR C 1 1 6 11762 1 1 18 THR CA C 7.266 -18.285 5.786 1.00 . A A . 107 THR CA 1 1 6 11763 1 1 18 THR CB C 5.780 -18.049 5.391 1.00 . A A . 107 THR CB 1 1 6 11764 1 1 18 THR CG2 C 5.085 -19.346 4.993 1.00 . A A . 107 THR CG2 1 1 6 11765 1 1 18 THR H H 8.190 -16.385 5.943 1.00 . A A . 107 THR H 1 1 6 11766 1 1 18 THR HA H 7.355 -19.185 6.397 1.00 . A A . 107 THR HA 1 1 6 11767 1 1 18 THR HB H 5.739 -17.348 4.562 1.00 . A A . 107 THR HB 1 1 6 11768 1 1 18 THR HG1 H 4.140 -17.466 6.290 1.00 . A A . 107 THR HG1 1 1 6 11769 1 1 18 THR HG21 H 4.031 -19.149 4.808 1.00 . A A . 107 THR HG21 1 1 6 11770 1 1 18 THR HG22 H 5.175 -20.075 5.799 1.00 . A A . 107 THR HG22 1 1 6 11771 1 1 18 THR HG23 H 5.538 -19.747 4.085 1.00 . A A . 107 THR HG23 1 1 6 11772 1 1 18 THR N N 7.811 -17.137 6.499 1.00 . A A . 107 THR N 1 1 6 11773 1 1 18 THR O O 8.646 -17.400 4.060 1.00 . A A . 107 THR O 1 1 6 11774 1 1 18 THR OG1 O 5.073 -17.497 6.506 1.00 . A A . 107 THR OG1 1 1 6 11775 1 1 19 ASN C C 8.302 -20.837 1.938 1.00 . A A . 108 ASN C 1 1 6 11776 1 1 19 ASN CA C 9.031 -19.793 2.764 1.00 . A A . 108 ASN CA 1 1 6 11777 1 1 19 ASN CB C 10.478 -20.226 3.047 1.00 . A A . 108 ASN CB 1 1 6 11778 1 1 19 ASN CG C 10.591 -21.686 3.418 1.00 . A A . 108 ASN CG 1 1 6 11779 1 1 19 ASN H H 7.830 -20.421 4.408 1.00 . A A . 108 ASN H 1 1 6 11780 1 1 19 ASN HA H 9.045 -18.852 2.217 1.00 . A A . 108 ASN HA 1 1 6 11781 1 1 19 ASN HB2 H 11.074 -20.056 2.154 1.00 . A A . 108 ASN HB2 1 1 6 11782 1 1 19 ASN HB3 H 10.885 -19.618 3.854 1.00 . A A . 108 ASN HB3 1 1 6 11783 1 1 19 ASN HD21 H 10.580 -21.244 5.377 1.00 . A A . 108 ASN HD21 1 1 6 11784 1 1 19 ASN HD22 H 10.709 -22.937 4.972 1.00 . A A . 108 ASN HD22 1 1 6 11785 1 1 19 ASN N N 8.279 -19.608 4.001 1.00 . A A . 108 ASN N 1 1 6 11786 1 1 19 ASN ND2 N 10.626 -21.973 4.691 1.00 . A A . 108 ASN ND2 1 1 6 11787 1 1 19 ASN O O 7.600 -21.675 2.493 1.00 . A A . 108 ASN O 1 1 6 11788 1 1 19 ASN OD1 O 10.662 -22.538 2.554 1.00 . A A . 108 ASN OD1 1 1 6 11789 1 1 20 MET C C 8.305 -21.221 -1.700 1.00 . A A . 109 MET C 1 1 6 11790 1 1 20 MET CA C 7.765 -21.626 -0.329 1.00 . A A . 109 MET CA 1 1 6 11791 1 1 20 MET CB C 6.238 -21.410 -0.299 1.00 . A A . 109 MET CB 1 1 6 11792 1 1 20 MET CE C 2.990 -23.225 -2.165 1.00 . A A . 109 MET CE 1 1 6 11793 1 1 20 MET CG C 5.440 -22.348 -1.191 1.00 . A A . 109 MET CG 1 1 6 11794 1 1 20 MET H H 9.005 -20.000 0.233 1.00 . A A . 109 MET H 1 1 6 11795 1 1 20 MET HA H 8.012 -22.664 -0.104 1.00 . A A . 109 MET HA 1 1 6 11796 1 1 20 MET HB2 H 5.882 -21.529 0.723 1.00 . A A . 109 MET HB2 1 1 6 11797 1 1 20 MET HB3 H 6.033 -20.391 -0.604 1.00 . A A . 109 MET HB3 1 1 6 11798 1 1 20 MET HE1 H 3.480 -23.331 -3.133 1.00 . A A . 109 MET HE1 1 1 6 11799 1 1 20 MET HE2 H 1.922 -23.048 -2.316 1.00 . A A . 109 MET HE2 1 1 6 11800 1 1 20 MET HE3 H 3.122 -24.141 -1.588 1.00 . A A . 109 MET HE3 1 1 6 11801 1 1 20 MET HG2 H 5.852 -22.334 -2.194 1.00 . A A . 109 MET HG2 1 1 6 11802 1 1 20 MET HG3 H 5.504 -23.361 -0.791 1.00 . A A . 109 MET HG3 1 1 6 11803 1 1 20 MET N N 8.424 -20.728 0.620 1.00 . A A . 109 MET N 1 1 6 11804 1 1 20 MET O O 8.589 -20.038 -1.914 1.00 . A A . 109 MET O 1 1 6 11805 1 1 20 MET SD S 3.712 -21.842 -1.264 1.00 . A A . 109 MET SD 1 1 6 11806 1 1 21 LYS C C 7.637 -21.072 -4.643 1.00 . A A . 110 LYS C 1 1 6 11807 1 1 21 LYS CA C 8.814 -21.810 -4.004 1.00 . A A . 110 LYS CA 1 1 6 11808 1 1 21 LYS CB C 9.156 -23.082 -4.804 1.00 . A A . 110 LYS CB 1 1 6 11809 1 1 21 LYS CD C 10.878 -22.052 -6.400 1.00 . A A . 110 LYS CD 1 1 6 11810 1 1 21 LYS CE C 11.397 -22.019 -7.847 1.00 . A A . 110 LYS CE 1 1 6 11811 1 1 21 LYS CG C 9.569 -22.851 -6.275 1.00 . A A . 110 LYS CG 1 1 6 11812 1 1 21 LYS H H 8.191 -23.116 -2.423 1.00 . A A . 110 LYS H 1 1 6 11813 1 1 21 LYS HA H 9.681 -21.153 -3.979 1.00 . A A . 110 LYS HA 1 1 6 11814 1 1 21 LYS HB2 H 9.972 -23.596 -4.292 1.00 . A A . 110 LYS HB2 1 1 6 11815 1 1 21 LYS HB3 H 8.284 -23.737 -4.797 1.00 . A A . 110 LYS HB3 1 1 6 11816 1 1 21 LYS HD2 H 10.717 -21.032 -6.051 1.00 . A A . 110 LYS HD2 1 1 6 11817 1 1 21 LYS HD3 H 11.638 -22.519 -5.774 1.00 . A A . 110 LYS HD3 1 1 6 11818 1 1 21 LYS HE2 H 12.358 -21.498 -7.858 1.00 . A A . 110 LYS HE2 1 1 6 11819 1 1 21 LYS HE3 H 11.558 -23.045 -8.189 1.00 . A A . 110 LYS HE3 1 1 6 11820 1 1 21 LYS HG2 H 9.702 -23.824 -6.749 1.00 . A A . 110 LYS HG2 1 1 6 11821 1 1 21 LYS HG3 H 8.773 -22.319 -6.794 1.00 . A A . 110 LYS HG3 1 1 6 11822 1 1 21 LYS HZ1 H 10.905 -21.225 -9.711 1.00 . A A . 110 LYS HZ1 1 1 6 11823 1 1 21 LYS HZ2 H 10.217 -20.409 -8.453 1.00 . A A . 110 LYS HZ2 1 1 6 11824 1 1 21 LYS HZ3 H 9.615 -21.869 -8.913 1.00 . A A . 110 LYS HZ3 1 1 6 11825 1 1 21 LYS N N 8.424 -22.157 -2.634 1.00 . A A . 110 LYS N 1 1 6 11826 1 1 21 LYS NZ N 10.458 -21.324 -8.808 1.00 . A A . 110 LYS NZ 1 1 6 11827 1 1 21 LYS O O 6.489 -21.453 -4.457 1.00 . A A . 110 LYS O 1 1 6 11828 1 1 22 HIS C C 7.310 -19.049 -7.531 1.00 . A A . 111 HIS C 1 1 6 11829 1 1 22 HIS CA C 6.886 -19.250 -6.087 1.00 . A A . 111 HIS CA 1 1 6 11830 1 1 22 HIS CB C 6.659 -17.904 -5.389 1.00 . A A . 111 HIS CB 1 1 6 11831 1 1 22 HIS CD2 C 4.999 -18.533 -3.480 1.00 . A A . 111 HIS CD2 1 1 6 11832 1 1 22 HIS CE1 C 6.192 -17.933 -1.770 1.00 . A A . 111 HIS CE1 1 1 6 11833 1 1 22 HIS CG C 6.165 -18.042 -3.983 1.00 . A A . 111 HIS CG 1 1 6 11834 1 1 22 HIS H H 8.885 -19.747 -5.529 1.00 . A A . 111 HIS H 1 1 6 11835 1 1 22 HIS HA H 5.951 -19.812 -6.077 1.00 . A A . 111 HIS HA 1 1 6 11836 1 1 22 HIS HB2 H 7.594 -17.343 -5.383 1.00 . A A . 111 HIS HB2 1 1 6 11837 1 1 22 HIS HB3 H 5.924 -17.331 -5.959 1.00 . A A . 111 HIS HB3 1 1 6 11838 1 1 22 HIS HD1 H 7.840 -17.278 -2.869 1.00 . A A . 111 HIS HD1 1 1 6 11839 1 1 22 HIS HD2 H 4.176 -18.933 -4.063 1.00 . A A . 111 HIS HD2 1 1 6 11840 1 1 22 HIS HE1 H 6.517 -17.762 -0.750 1.00 . A A . 111 HIS HE1 1 1 6 11841 1 1 22 HIS HE2 H 4.318 -18.773 -1.489 1.00 . A A . 111 HIS HE2 1 1 6 11842 1 1 22 HIS N N 7.926 -20.019 -5.394 1.00 . A A . 111 HIS N 1 1 6 11843 1 1 22 HIS ND1 N 6.905 -17.667 -2.859 1.00 . A A . 111 HIS ND1 1 1 6 11844 1 1 22 HIS NE2 N 5.046 -18.455 -2.124 1.00 . A A . 111 HIS NE2 1 1 6 11845 1 1 22 HIS O O 8.473 -19.289 -7.873 1.00 . A A . 111 HIS O 1 1 6 11846 1 1 23 MET C C 5.550 -17.444 -10.279 1.00 . A A . 112 MET C 1 1 6 11847 1 1 23 MET CA C 6.600 -18.440 -9.798 1.00 . A A . 112 MET CA 1 1 6 11848 1 1 23 MET CB C 6.463 -19.776 -10.545 1.00 . A A . 112 MET CB 1 1 6 11849 1 1 23 MET CE C 5.589 -23.040 -9.698 1.00 . A A . 112 MET CE 1 1 6 11850 1 1 23 MET CG C 5.070 -20.398 -10.455 1.00 . A A . 112 MET CG 1 1 6 11851 1 1 23 MET H H 5.432 -18.457 -8.037 1.00 . A A . 112 MET H 1 1 6 11852 1 1 23 MET HA H 7.594 -18.029 -9.964 1.00 . A A . 112 MET HA 1 1 6 11853 1 1 23 MET HB2 H 6.711 -19.620 -11.594 1.00 . A A . 112 MET HB2 1 1 6 11854 1 1 23 MET HB3 H 7.181 -20.477 -10.127 1.00 . A A . 112 MET HB3 1 1 6 11855 1 1 23 MET HE1 H 6.597 -22.748 -9.418 1.00 . A A . 112 MET HE1 1 1 6 11856 1 1 23 MET HE2 H 5.577 -24.099 -9.962 1.00 . A A . 112 MET HE2 1 1 6 11857 1 1 23 MET HE3 H 4.910 -22.873 -8.860 1.00 . A A . 112 MET HE3 1 1 6 11858 1 1 23 MET HG2 H 4.752 -20.430 -9.415 1.00 . A A . 112 MET HG2 1 1 6 11859 1 1 23 MET HG3 H 4.369 -19.781 -11.018 1.00 . A A . 112 MET HG3 1 1 6 11860 1 1 23 MET N N 6.369 -18.641 -8.371 1.00 . A A . 112 MET N 1 1 6 11861 1 1 23 MET O O 4.600 -17.158 -9.545 1.00 . A A . 112 MET O 1 1 6 11862 1 1 23 MET SD S 5.046 -22.071 -11.119 1.00 . A A . 112 MET SD 1 1 6 11863 1 1 24 ALA C C 3.704 -16.849 -12.821 1.00 . A A . 113 ALA C 1 1 6 11864 1 1 24 ALA CA C 4.756 -16.007 -12.084 1.00 . A A . 113 ALA CA 1 1 6 11865 1 1 24 ALA CB C 5.472 -15.050 -13.060 1.00 . A A . 113 ALA CB 1 1 6 11866 1 1 24 ALA H H 6.512 -17.197 -12.043 1.00 . A A . 113 ALA H 1 1 6 11867 1 1 24 ALA HA H 4.266 -15.424 -11.304 1.00 . A A . 113 ALA HA 1 1 6 11868 1 1 24 ALA HB1 H 5.901 -15.616 -13.892 1.00 . A A . 113 ALA HB1 1 1 6 11869 1 1 24 ALA HB2 H 6.270 -14.525 -12.534 1.00 . A A . 113 ALA HB2 1 1 6 11870 1 1 24 ALA HB3 H 4.762 -14.319 -13.454 1.00 . A A . 113 ALA HB3 1 1 6 11871 1 1 24 ALA N N 5.722 -16.921 -11.485 1.00 . A A . 113 ALA N 1 1 6 11872 1 1 24 ALA O O 3.794 -18.072 -12.837 1.00 . A A . 113 ALA O 1 1 6 11873 1 1 25 GLY C C 0.567 -17.443 -13.396 1.00 . A A . 114 GLY C 1 1 6 11874 1 1 25 GLY CA C 1.724 -16.906 -14.219 1.00 . A A . 114 GLY CA 1 1 6 11875 1 1 25 GLY H H 2.698 -15.186 -13.419 1.00 . A A . 114 GLY H 1 1 6 11876 1 1 25 GLY HA2 H 1.324 -16.232 -14.976 1.00 . A A . 114 GLY HA2 1 1 6 11877 1 1 25 GLY HA3 H 2.199 -17.743 -14.730 1.00 . A A . 114 GLY HA3 1 1 6 11878 1 1 25 GLY N N 2.732 -16.193 -13.445 1.00 . A A . 114 GLY N 1 1 6 11879 1 1 25 GLY O O -0.222 -18.245 -13.876 1.00 . A A . 114 GLY O 1 1 6 11880 1 1 26 ALA C C -1.946 -16.810 -11.849 1.00 . A A . 115 ALA C 1 1 6 11881 1 1 26 ALA CA C -0.648 -17.418 -11.300 1.00 . A A . 115 ALA CA 1 1 6 11882 1 1 26 ALA CB C -0.408 -16.963 -9.853 1.00 . A A . 115 ALA CB 1 1 6 11883 1 1 26 ALA H H 1.123 -16.347 -11.794 1.00 . A A . 115 ALA H 1 1 6 11884 1 1 26 ALA HA H -0.725 -18.505 -11.327 1.00 . A A . 115 ALA HA 1 1 6 11885 1 1 26 ALA HB1 H -0.366 -15.875 -9.815 1.00 . A A . 115 ALA HB1 1 1 6 11886 1 1 26 ALA HB2 H 0.531 -17.382 -9.493 1.00 . A A . 115 ALA HB2 1 1 6 11887 1 1 26 ALA HB3 H -1.226 -17.310 -9.219 1.00 . A A . 115 ALA HB3 1 1 6 11888 1 1 26 ALA N N 0.457 -16.999 -12.152 1.00 . A A . 115 ALA N 1 1 6 11889 1 1 26 ALA O O -2.001 -15.617 -12.132 1.00 . A A . 115 ALA O 1 1 6 11890 1 1 27 ALA C C -5.133 -16.417 -11.479 1.00 . A A . 116 ALA C 1 1 6 11891 1 1 27 ALA CA C -4.277 -17.190 -12.506 1.00 . A A . 116 ALA CA 1 1 6 11892 1 1 27 ALA CB C -5.048 -18.419 -13.021 1.00 . A A . 116 ALA CB 1 1 6 11893 1 1 27 ALA H H -2.887 -18.594 -11.713 1.00 . A A . 116 ALA H 1 1 6 11894 1 1 27 ALA HA H -4.085 -16.526 -13.351 1.00 . A A . 116 ALA HA 1 1 6 11895 1 1 27 ALA HB1 H -5.303 -19.073 -12.187 1.00 . A A . 116 ALA HB1 1 1 6 11896 1 1 27 ALA HB2 H -4.435 -18.964 -13.741 1.00 . A A . 116 ALA HB2 1 1 6 11897 1 1 27 ALA HB3 H -5.967 -18.091 -13.513 1.00 . A A . 116 ALA HB3 1 1 6 11898 1 1 27 ALA N N -2.985 -17.628 -11.965 1.00 . A A . 116 ALA N 1 1 6 11899 1 1 27 ALA O O -6.356 -16.446 -11.538 1.00 . A A . 116 ALA O 1 1 6 11900 1 1 28 ALA C C -4.247 -13.851 -9.055 1.00 . A A . 117 ALA C 1 1 6 11901 1 1 28 ALA CA C -5.172 -14.977 -9.512 1.00 . A A . 117 ALA CA 1 1 6 11902 1 1 28 ALA CB C -5.553 -15.875 -8.323 1.00 . A A . 117 ALA CB 1 1 6 11903 1 1 28 ALA H H -3.472 -15.743 -10.535 1.00 . A A . 117 ALA H 1 1 6 11904 1 1 28 ALA HA H -6.077 -14.546 -9.942 1.00 . A A . 117 ALA HA 1 1 6 11905 1 1 28 ALA HB1 H -4.654 -16.304 -7.882 1.00 . A A . 117 ALA HB1 1 1 6 11906 1 1 28 ALA HB2 H -6.206 -16.678 -8.673 1.00 . A A . 117 ALA HB2 1 1 6 11907 1 1 28 ALA HB3 H -6.084 -15.286 -7.576 1.00 . A A . 117 ALA HB3 1 1 6 11908 1 1 28 ALA N N -4.483 -15.756 -10.532 1.00 . A A . 117 ALA N 1 1 6 11909 1 1 28 ALA O O -3.090 -14.096 -8.704 1.00 . A A . 117 ALA O 1 1 6 11910 1 1 29 ALA C C -4.994 -10.461 -8.032 1.00 . A A . 118 ALA C 1 1 6 11911 1 1 29 ALA CA C -4.003 -11.464 -8.616 1.00 . A A . 118 ALA CA 1 1 6 11912 1 1 29 ALA CB C -3.256 -10.852 -9.815 1.00 . A A . 118 ALA CB 1 1 6 11913 1 1 29 ALA H H -5.726 -12.484 -9.323 1.00 . A A . 118 ALA H 1 1 6 11914 1 1 29 ALA HA H -3.285 -11.756 -7.850 1.00 . A A . 118 ALA HA 1 1 6 11915 1 1 29 ALA HB1 H -3.977 -10.539 -10.575 1.00 . A A . 118 ALA HB1 1 1 6 11916 1 1 29 ALA HB2 H -2.581 -11.599 -10.243 1.00 . A A . 118 ALA HB2 1 1 6 11917 1 1 29 ALA HB3 H -2.679 -9.989 -9.490 1.00 . A A . 118 ALA HB3 1 1 6 11918 1 1 29 ALA N N -4.762 -12.631 -9.040 1.00 . A A . 118 ALA N 1 1 6 11919 1 1 29 ALA O O -6.186 -10.571 -8.257 1.00 . A A . 118 ALA O 1 1 6 11920 1 1 30 GLY C C -6.386 -9.016 -5.716 1.00 . A A . 119 GLY C 1 1 6 11921 1 1 30 GLY CA C -5.332 -8.480 -6.660 1.00 . A A . 119 GLY CA 1 1 6 11922 1 1 30 GLY H H -3.495 -9.466 -7.108 1.00 . A A . 119 GLY H 1 1 6 11923 1 1 30 GLY HA2 H -4.693 -7.824 -6.086 1.00 . A A . 119 GLY HA2 1 1 6 11924 1 1 30 GLY HA3 H -5.824 -7.908 -7.449 1.00 . A A . 119 GLY HA3 1 1 6 11925 1 1 30 GLY N N -4.486 -9.504 -7.264 1.00 . A A . 119 GLY N 1 1 6 11926 1 1 30 GLY O O -7.435 -8.427 -5.515 1.00 . A A . 119 GLY O 1 1 6 11927 1 1 31 ALA C C -6.926 -10.204 -2.755 1.00 . A A . 120 ALA C 1 1 6 11928 1 1 31 ALA CA C -6.949 -10.823 -4.162 1.00 . A A . 120 ALA CA 1 1 6 11929 1 1 31 ALA CB C -6.563 -12.307 -4.096 1.00 . A A . 120 ALA CB 1 1 6 11930 1 1 31 ALA H H -5.157 -10.530 -5.287 1.00 . A A . 120 ALA H 1 1 6 11931 1 1 31 ALA HA H -7.968 -10.748 -4.548 1.00 . A A . 120 ALA HA 1 1 6 11932 1 1 31 ALA HB1 H -5.572 -12.412 -3.657 1.00 . A A . 120 ALA HB1 1 1 6 11933 1 1 31 ALA HB2 H -6.571 -12.734 -5.101 1.00 . A A . 120 ALA HB2 1 1 6 11934 1 1 31 ALA HB3 H -7.289 -12.838 -3.479 1.00 . A A . 120 ALA HB3 1 1 6 11935 1 1 31 ALA N N -6.050 -10.130 -5.092 1.00 . A A . 120 ALA N 1 1 6 11936 1 1 31 ALA O O -7.240 -10.866 -1.770 1.00 . A A . 120 ALA O 1 1 6 11937 1 1 32 VAL C C -7.569 -7.181 -1.444 1.00 . A A . 121 VAL C 1 1 6 11938 1 1 32 VAL CA C -6.464 -8.231 -1.396 1.00 . A A . 121 VAL CA 1 1 6 11939 1 1 32 VAL CB C -5.060 -7.585 -1.145 1.00 . A A . 121 VAL CB 1 1 6 11940 1 1 32 VAL CG1 C -4.988 -6.977 0.269 1.00 . A A . 121 VAL CG1 1 1 6 11941 1 1 32 VAL CG2 C -3.948 -8.644 -1.312 1.00 . A A . 121 VAL CG2 1 1 6 11942 1 1 32 VAL H H -6.310 -8.434 -3.507 1.00 . A A . 121 VAL H 1 1 6 11943 1 1 32 VAL HA H -6.681 -8.927 -0.587 1.00 . A A . 121 VAL HA 1 1 6 11944 1 1 32 VAL HB H -4.896 -6.797 -1.880 1.00 . A A . 121 VAL HB 1 1 6 11945 1 1 32 VAL HG11 H -4.005 -6.542 0.435 1.00 . A A . 121 VAL HG11 1 1 6 11946 1 1 32 VAL HG12 H -5.176 -7.747 1.017 1.00 . A A . 121 VAL HG12 1 1 6 11947 1 1 32 VAL HG13 H -5.741 -6.192 0.367 1.00 . A A . 121 VAL HG13 1 1 6 11948 1 1 32 VAL HG21 H -3.911 -8.975 -2.348 1.00 . A A . 121 VAL HG21 1 1 6 11949 1 1 32 VAL HG22 H -4.155 -9.498 -0.666 1.00 . A A . 121 VAL HG22 1 1 6 11950 1 1 32 VAL HG23 H -2.986 -8.210 -1.043 1.00 . A A . 121 VAL HG23 1 1 6 11951 1 1 32 VAL N N -6.523 -8.946 -2.668 1.00 . A A . 121 VAL N 1 1 6 11952 1 1 32 VAL O O -7.354 -6.044 -1.855 1.00 . A A . 121 VAL O 1 1 6 11953 1 1 33 VAL C C -10.574 -6.848 0.284 1.00 . A A . 122 VAL C 1 1 6 11954 1 1 33 VAL CA C -9.955 -6.758 -1.105 1.00 . A A . 122 VAL CA 1 1 6 11955 1 1 33 VAL CB C -10.971 -7.241 -2.195 1.00 . A A . 122 VAL CB 1 1 6 11956 1 1 33 VAL CG1 C -12.217 -6.337 -2.234 1.00 . A A . 122 VAL CG1 1 1 6 11957 1 1 33 VAL CG2 C -10.303 -7.249 -3.583 1.00 . A A . 122 VAL CG2 1 1 6 11958 1 1 33 VAL H H -8.887 -8.561 -0.766 1.00 . A A . 122 VAL H 1 1 6 11959 1 1 33 VAL HA H -9.667 -5.728 -1.311 1.00 . A A . 122 VAL HA 1 1 6 11960 1 1 33 VAL HB H -11.285 -8.256 -1.957 1.00 . A A . 122 VAL HB 1 1 6 11961 1 1 33 VAL HG11 H -12.746 -6.397 -1.283 1.00 . A A . 122 VAL HG11 1 1 6 11962 1 1 33 VAL HG12 H -12.886 -6.675 -3.026 1.00 . A A . 122 VAL HG12 1 1 6 11963 1 1 33 VAL HG13 H -11.922 -5.306 -2.427 1.00 . A A . 122 VAL HG13 1 1 6 11964 1 1 33 VAL HG21 H -9.493 -7.976 -3.598 1.00 . A A . 122 VAL HG21 1 1 6 11965 1 1 33 VAL HG22 H -9.903 -6.260 -3.814 1.00 . A A . 122 VAL HG22 1 1 6 11966 1 1 33 VAL HG23 H -11.036 -7.527 -4.341 1.00 . A A . 122 VAL HG23 1 1 6 11967 1 1 33 VAL N N -8.768 -7.609 -1.081 1.00 . A A . 122 VAL N 1 1 6 11968 1 1 33 VAL O O -10.671 -7.934 0.847 1.00 . A A . 122 VAL O 1 1 6 11969 1 1 34 GLY C C -11.478 -4.262 2.725 1.00 . A A . 123 GLY C 1 1 6 11970 1 1 34 GLY CA C -11.481 -5.681 2.204 1.00 . A A . 123 GLY CA 1 1 6 11971 1 1 34 GLY H H -10.830 -4.836 0.362 1.00 . A A . 123 GLY H 1 1 6 11972 1 1 34 GLY HA2 H -12.501 -6.065 2.200 1.00 . A A . 123 GLY HA2 1 1 6 11973 1 1 34 GLY HA3 H -10.864 -6.303 2.853 1.00 . A A . 123 GLY HA3 1 1 6 11974 1 1 34 GLY N N -10.944 -5.711 0.852 1.00 . A A . 123 GLY N 1 1 6 11975 1 1 34 GLY O O -10.884 -3.962 3.756 1.00 . A A . 123 GLY O 1 1 6 11976 1 1 35 GLY C C -10.691 -1.421 1.731 1.00 . A A . 124 GLY C 1 1 6 11977 1 1 35 GLY CA C -11.995 -1.951 2.273 1.00 . A A . 124 GLY CA 1 1 6 11978 1 1 35 GLY H H -12.542 -3.639 1.097 1.00 . A A . 124 GLY H 1 1 6 11979 1 1 35 GLY HA2 H -12.826 -1.423 1.810 1.00 . A A . 124 GLY HA2 1 1 6 11980 1 1 35 GLY HA3 H -12.021 -1.800 3.352 1.00 . A A . 124 GLY HA3 1 1 6 11981 1 1 35 GLY N N -12.073 -3.363 1.957 1.00 . A A . 124 GLY N 1 1 6 11982 1 1 35 GLY O O -10.072 -2.039 0.864 1.00 . A A . 124 GLY O 1 1 6 11983 1 1 36 LEU C C -8.012 0.524 2.891 1.00 . A A . 125 LEU C 1 1 6 11984 1 1 36 LEU CA C -9.057 0.381 1.774 1.00 . A A . 125 LEU CA 1 1 6 11985 1 1 36 LEU CB C -9.407 1.751 1.185 1.00 . A A . 125 LEU CB 1 1 6 11986 1 1 36 LEU CD1 C -8.164 1.536 -1.009 1.00 . A A . 125 LEU CD1 1 1 6 11987 1 1 36 LEU CD2 C -10.619 1.045 -0.950 1.00 . A A . 125 LEU CD2 1 1 6 11988 1 1 36 LEU CG C -9.497 1.889 -0.345 1.00 . A A . 125 LEU CG 1 1 6 11989 1 1 36 LEU H H -10.832 0.194 2.932 1.00 . A A . 125 LEU H 1 1 6 11990 1 1 36 LEU HA H -8.608 -0.230 0.993 1.00 . A A . 125 LEU HA 1 1 6 11991 1 1 36 LEU HB2 H -10.356 2.069 1.610 1.00 . A A . 125 LEU HB2 1 1 6 11992 1 1 36 LEU HB3 H -8.660 2.450 1.520 1.00 . A A . 125 LEU HB3 1 1 6 11993 1 1 36 LEU HD11 H -7.972 0.465 -0.925 1.00 . A A . 125 LEU HD11 1 1 6 11994 1 1 36 LEU HD12 H -7.357 2.089 -0.523 1.00 . A A . 125 LEU HD12 1 1 6 11995 1 1 36 LEU HD13 H -8.199 1.815 -2.059 1.00 . A A . 125 LEU HD13 1 1 6 11996 1 1 36 LEU HD21 H -10.383 -0.015 -0.849 1.00 . A A . 125 LEU HD21 1 1 6 11997 1 1 36 LEU HD22 H -10.727 1.295 -2.005 1.00 . A A . 125 LEU HD22 1 1 6 11998 1 1 36 LEU HD23 H -11.554 1.262 -0.437 1.00 . A A . 125 LEU HD23 1 1 6 11999 1 1 36 LEU HG H -9.713 2.928 -0.561 1.00 . A A . 125 LEU HG 1 1 6 12000 1 1 36 LEU N N -10.278 -0.270 2.236 1.00 . A A . 125 LEU N 1 1 6 12001 1 1 36 LEU O O -6.983 1.155 2.710 1.00 . A A . 125 LEU O 1 1 6 12002 1 1 37 GLY C C -7.086 1.152 5.910 1.00 . A A . 126 GLY C 1 1 6 12003 1 1 37 GLY CA C -7.292 -0.130 5.115 1.00 . A A . 126 GLY CA 1 1 6 12004 1 1 37 GLY H H -9.120 -0.635 4.135 1.00 . A A . 126 GLY H 1 1 6 12005 1 1 37 GLY HA2 H -7.584 -0.911 5.815 1.00 . A A . 126 GLY HA2 1 1 6 12006 1 1 37 GLY HA3 H -6.328 -0.412 4.688 1.00 . A A . 126 GLY HA3 1 1 6 12007 1 1 37 GLY N N -8.272 -0.102 4.033 1.00 . A A . 126 GLY N 1 1 6 12008 1 1 37 GLY O O -6.004 1.359 6.440 1.00 . A A . 126 GLY O 1 1 6 12009 1 1 38 GLY C C -8.530 4.442 6.039 1.00 . A A . 127 GLY C 1 1 6 12010 1 1 38 GLY CA C -7.990 3.237 6.783 1.00 . A A . 127 GLY CA 1 1 6 12011 1 1 38 GLY H H -8.980 1.778 5.575 1.00 . A A . 127 GLY H 1 1 6 12012 1 1 38 GLY HA2 H -8.534 3.133 7.722 1.00 . A A . 127 GLY HA2 1 1 6 12013 1 1 38 GLY HA3 H -6.940 3.420 7.013 1.00 . A A . 127 GLY HA3 1 1 6 12014 1 1 38 GLY N N -8.110 1.993 6.019 1.00 . A A . 127 GLY N 1 1 6 12015 1 1 38 GLY O O -7.847 5.449 5.883 1.00 . A A . 127 GLY O 1 1 6 12016 1 1 39 TYR C C -11.845 5.450 5.025 1.00 . A A . 128 TYR C 1 1 6 12017 1 1 39 TYR CA C -10.364 5.347 4.701 1.00 . A A . 128 TYR CA 1 1 6 12018 1 1 39 TYR CB C -10.233 4.983 3.226 1.00 . A A . 128 TYR CB 1 1 6 12019 1 1 39 TYR CD1 C -7.778 4.417 2.877 1.00 . A A . 128 TYR CD1 1 1 6 12020 1 1 39 TYR CD2 C -8.691 6.381 1.787 1.00 . A A . 128 TYR CD2 1 1 6 12021 1 1 39 TYR CE1 C -6.515 4.676 2.299 1.00 . A A . 128 TYR CE1 1 1 6 12022 1 1 39 TYR CE2 C -7.426 6.632 1.203 1.00 . A A . 128 TYR CE2 1 1 6 12023 1 1 39 TYR CG C -8.880 5.266 2.627 1.00 . A A . 128 TYR CG 1 1 6 12024 1 1 39 TYR CZ C -6.353 5.779 1.465 1.00 . A A . 128 TYR CZ 1 1 6 12025 1 1 39 TYR H H -10.285 3.485 5.710 1.00 . A A . 128 TYR H 1 1 6 12026 1 1 39 TYR HA H -9.889 6.315 4.881 1.00 . A A . 128 TYR HA 1 1 6 12027 1 1 39 TYR HB2 H -10.465 3.926 3.103 1.00 . A A . 128 TYR HB2 1 1 6 12028 1 1 39 TYR HB3 H -10.968 5.555 2.676 1.00 . A A . 128 TYR HB3 1 1 6 12029 1 1 39 TYR HD1 H -7.894 3.555 3.516 1.00 . A A . 128 TYR HD1 1 1 6 12030 1 1 39 TYR HD2 H -9.520 7.046 1.576 1.00 . A A . 128 TYR HD2 1 1 6 12031 1 1 39 TYR HE1 H -5.689 4.012 2.495 1.00 . A A . 128 TYR HE1 1 1 6 12032 1 1 39 TYR HE2 H -7.285 7.478 0.549 1.00 . A A . 128 TYR HE2 1 1 6 12033 1 1 39 TYR HH H -4.457 5.411 1.151 1.00 . A A . 128 TYR HH 1 1 6 12034 1 1 39 TYR N N -9.746 4.312 5.527 1.00 . A A . 128 TYR N 1 1 6 12035 1 1 39 TYR O O -12.421 4.526 5.595 1.00 . A A . 128 TYR O 1 1 6 12036 1 1 39 TYR OH O -5.133 6.035 0.895 1.00 . A A . 128 TYR OH 1 1 6 12037 1 1 40 MET C C -14.502 7.194 3.462 1.00 . A A . 129 MET C 1 1 6 12038 1 1 40 MET CA C -13.882 6.791 4.793 1.00 . A A . 129 MET CA 1 1 6 12039 1 1 40 MET CB C -14.100 7.913 5.814 1.00 . A A . 129 MET CB 1 1 6 12040 1 1 40 MET CE C -15.769 10.888 5.821 1.00 . A A . 129 MET CE 1 1 6 12041 1 1 40 MET CG C -13.537 9.264 5.367 1.00 . A A . 129 MET CG 1 1 6 12042 1 1 40 MET H H -11.924 7.252 4.108 1.00 . A A . 129 MET H 1 1 6 12043 1 1 40 MET HA H -14.367 5.884 5.149 1.00 . A A . 129 MET HA 1 1 6 12044 1 1 40 MET HB2 H -15.170 8.018 5.986 1.00 . A A . 129 MET HB2 1 1 6 12045 1 1 40 MET HB3 H -13.629 7.631 6.756 1.00 . A A . 129 MET HB3 1 1 6 12046 1 1 40 MET HE1 H -15.737 11.172 4.770 1.00 . A A . 129 MET HE1 1 1 6 12047 1 1 40 MET HE2 H -16.233 11.689 6.398 1.00 . A A . 129 MET HE2 1 1 6 12048 1 1 40 MET HE3 H -16.358 9.976 5.932 1.00 . A A . 129 MET HE3 1 1 6 12049 1 1 40 MET HG2 H -12.449 9.214 5.380 1.00 . A A . 129 MET HG2 1 1 6 12050 1 1 40 MET HG3 H -13.868 9.478 4.351 1.00 . A A . 129 MET HG3 1 1 6 12051 1 1 40 MET N N -12.453 6.550 4.604 1.00 . A A . 129 MET N 1 1 6 12052 1 1 40 MET O O -13.789 7.457 2.496 1.00 . A A . 129 MET O 1 1 6 12053 1 1 40 MET SD S -14.073 10.603 6.429 1.00 . A A . 129 MET SD 1 1 6 12054 1 1 41 LEU C C -17.537 8.787 2.746 1.00 . A A . 130 LEU C 1 1 6 12055 1 1 41 LEU CA C -16.592 7.702 2.267 1.00 . A A . 130 LEU CA 1 1 6 12056 1 1 41 LEU CB C -17.414 6.527 1.730 1.00 . A A . 130 LEU CB 1 1 6 12057 1 1 41 LEU CD1 C -17.284 4.369 0.453 1.00 . A A . 130 LEU CD1 1 1 6 12058 1 1 41 LEU CD2 C -17.352 6.536 -0.787 1.00 . A A . 130 LEU CD2 1 1 6 12059 1 1 41 LEU CG C -16.857 5.833 0.482 1.00 . A A . 130 LEU CG 1 1 6 12060 1 1 41 LEU H H -16.349 7.085 4.281 1.00 . A A . 130 LEU H 1 1 6 12061 1 1 41 LEU HA H -15.937 8.095 1.494 1.00 . A A . 130 LEU HA 1 1 6 12062 1 1 41 LEU HB2 H -17.500 5.789 2.529 1.00 . A A . 130 LEU HB2 1 1 6 12063 1 1 41 LEU HB3 H -18.418 6.882 1.499 1.00 . A A . 130 LEU HB3 1 1 6 12064 1 1 41 LEU HD11 H -16.877 3.889 -0.433 1.00 . A A . 130 LEU HD11 1 1 6 12065 1 1 41 LEU HD12 H -18.373 4.301 0.440 1.00 . A A . 130 LEU HD12 1 1 6 12066 1 1 41 LEU HD13 H -16.899 3.862 1.337 1.00 . A A . 130 LEU HD13 1 1 6 12067 1 1 41 LEU HD21 H -16.903 6.074 -1.663 1.00 . A A . 130 LEU HD21 1 1 6 12068 1 1 41 LEU HD22 H -17.066 7.584 -0.755 1.00 . A A . 130 LEU HD22 1 1 6 12069 1 1 41 LEU HD23 H -18.440 6.467 -0.848 1.00 . A A . 130 LEU HD23 1 1 6 12070 1 1 41 LEU HG H -15.769 5.876 0.513 1.00 . A A . 130 LEU HG 1 1 6 12071 1 1 41 LEU N N -15.826 7.277 3.439 1.00 . A A . 130 LEU N 1 1 6 12072 1 1 41 LEU O O -17.961 8.756 3.897 1.00 . A A . 130 LEU O 1 1 6 12073 1 1 42 GLY C C -20.130 10.635 1.477 1.00 . A A . 131 GLY C 1 1 6 12074 1 1 42 GLY CA C -18.827 10.769 2.231 1.00 . A A . 131 GLY CA 1 1 6 12075 1 1 42 GLY H H -17.497 9.711 0.933 1.00 . A A . 131 GLY H 1 1 6 12076 1 1 42 GLY HA2 H -19.039 10.721 3.301 1.00 . A A . 131 GLY HA2 1 1 6 12077 1 1 42 GLY HA3 H -18.396 11.738 2.012 1.00 . A A . 131 GLY HA3 1 1 6 12078 1 1 42 GLY N N -17.881 9.721 1.874 1.00 . A A . 131 GLY N 1 1 6 12079 1 1 42 GLY O O -20.329 9.691 0.715 1.00 . A A . 131 GLY O 1 1 6 12080 1 1 43 SER C C -22.173 11.963 -0.413 1.00 . A A . 132 SER C 1 1 6 12081 1 1 43 SER CA C -22.323 11.571 1.044 1.00 . A A . 132 SER CA 1 1 6 12082 1 1 43 SER CB C -23.250 12.559 1.744 1.00 . A A . 132 SER CB 1 1 6 12083 1 1 43 SER H H -20.823 12.347 2.307 1.00 . A A . 132 SER H 1 1 6 12084 1 1 43 SER HA H -22.755 10.573 1.103 1.00 . A A . 132 SER HA 1 1 6 12085 1 1 43 SER HB2 H -24.220 12.568 1.248 1.00 . A A . 132 SER HB2 1 1 6 12086 1 1 43 SER HB3 H -23.378 12.240 2.777 1.00 . A A . 132 SER HB3 1 1 6 12087 1 1 43 SER HG H -22.791 14.222 0.827 1.00 . A A . 132 SER HG 1 1 6 12088 1 1 43 SER N N -21.029 11.578 1.696 1.00 . A A . 132 SER N 1 1 6 12089 1 1 43 SER O O -21.142 12.490 -0.841 1.00 . A A . 132 SER O 1 1 6 12090 1 1 43 SER OG O -22.691 13.863 1.717 1.00 . A A . 132 SER OG 1 1 6 12091 1 1 44 ALA C C -23.382 13.533 -2.795 1.00 . A A . 133 ALA C 1 1 6 12092 1 1 44 ALA CA C -23.268 12.043 -2.573 1.00 . A A . 133 ALA CA 1 1 6 12093 1 1 44 ALA CB C -24.446 11.374 -3.204 1.00 . A A . 133 ALA CB 1 1 6 12094 1 1 44 ALA H H -24.032 11.276 -0.765 1.00 . A A . 133 ALA H 1 1 6 12095 1 1 44 ALA HA H -22.357 11.685 -3.052 1.00 . A A . 133 ALA HA 1 1 6 12096 1 1 44 ALA HB1 H -24.421 11.558 -4.281 1.00 . A A . 133 ALA HB1 1 1 6 12097 1 1 44 ALA HB2 H -25.365 11.791 -2.790 1.00 . A A . 133 ALA HB2 1 1 6 12098 1 1 44 ALA HB3 H -24.402 10.303 -3.013 1.00 . A A . 133 ALA HB3 1 1 6 12099 1 1 44 ALA N N -23.223 11.706 -1.169 1.00 . A A . 133 ALA N 1 1 6 12100 1 1 44 ALA O O -23.901 14.267 -1.954 1.00 . A A . 133 ALA O 1 1 6 12101 1 1 45 MET C C -24.062 15.088 -5.758 1.00 . A A . 134 MET C 1 1 6 12102 1 1 45 MET CA C -23.288 15.267 -4.494 1.00 . A A . 134 MET CA 1 1 6 12103 1 1 45 MET CB C -22.001 16.062 -4.738 1.00 . A A . 134 MET CB 1 1 6 12104 1 1 45 MET CE C -19.991 15.704 -2.003 1.00 . A A . 134 MET CE 1 1 6 12105 1 1 45 MET CG C -21.734 17.164 -3.693 1.00 . A A . 134 MET CG 1 1 6 12106 1 1 45 MET H H -22.632 13.260 -4.652 1.00 . A A . 134 MET H 1 1 6 12107 1 1 45 MET HA H -23.932 15.793 -3.818 1.00 . A A . 134 MET HA 1 1 6 12108 1 1 45 MET HB2 H -21.170 15.370 -4.748 1.00 . A A . 134 MET HB2 1 1 6 12109 1 1 45 MET HB3 H -22.057 16.529 -5.721 1.00 . A A . 134 MET HB3 1 1 6 12110 1 1 45 MET HE1 H -19.215 16.336 -2.435 1.00 . A A . 134 MET HE1 1 1 6 12111 1 1 45 MET HE2 H -20.100 14.792 -2.591 1.00 . A A . 134 MET HE2 1 1 6 12112 1 1 45 MET HE3 H -19.713 15.443 -0.981 1.00 . A A . 134 MET HE3 1 1 6 12113 1 1 45 MET HG2 H -20.818 17.684 -3.966 1.00 . A A . 134 MET HG2 1 1 6 12114 1 1 45 MET HG3 H -22.551 17.885 -3.734 1.00 . A A . 134 MET HG3 1 1 6 12115 1 1 45 MET N N -23.015 13.932 -3.999 1.00 . A A . 134 MET N 1 1 6 12116 1 1 45 MET O O -24.188 13.976 -6.264 1.00 . A A . 134 MET O 1 1 6 12117 1 1 45 MET SD S -21.575 16.595 -1.981 1.00 . A A . 134 MET SD 1 1 6 12118 1 1 46 SER C C -24.595 15.716 -8.587 1.00 . A A . 135 SER C 1 1 6 12119 1 1 46 SER CA C -25.443 16.196 -7.423 1.00 . A A . 135 SER CA 1 1 6 12120 1 1 46 SER CB C -26.002 17.587 -7.713 1.00 . A A . 135 SER CB 1 1 6 12121 1 1 46 SER H H -24.471 17.049 -5.736 1.00 . A A . 135 SER H 1 1 6 12122 1 1 46 SER HA H -26.273 15.507 -7.283 1.00 . A A . 135 SER HA 1 1 6 12123 1 1 46 SER HB2 H -26.503 17.963 -6.820 1.00 . A A . 135 SER HB2 1 1 6 12124 1 1 46 SER HB3 H -25.183 18.259 -7.974 1.00 . A A . 135 SER HB3 1 1 6 12125 1 1 46 SER HG H -27.149 18.434 -9.048 1.00 . A A . 135 SER HG 1 1 6 12126 1 1 46 SER N N -24.625 16.189 -6.222 1.00 . A A . 135 SER N 1 1 6 12127 1 1 46 SER O O -23.732 16.438 -9.082 1.00 . A A . 135 SER O 1 1 6 12128 1 1 46 SER OG O -26.933 17.536 -8.780 1.00 . A A . 135 SER OG 1 1 6 12129 1 1 47 ARG C C -23.642 14.681 -11.128 1.00 . A A . 136 ARG C 1 1 6 12130 1 1 47 ARG CA C -24.099 13.737 -10.004 1.00 . A A . 136 ARG CA 1 1 6 12131 1 1 47 ARG CB C -25.015 12.647 -10.598 1.00 . A A . 136 ARG CB 1 1 6 12132 1 1 47 ARG CD C -23.349 10.947 -11.595 1.00 . A A . 136 ARG CD 1 1 6 12133 1 1 47 ARG CG C -24.469 11.947 -11.874 1.00 . A A . 136 ARG CG 1 1 6 12134 1 1 47 ARG CZ C -23.202 8.506 -11.133 1.00 . A A . 136 ARG CZ 1 1 6 12135 1 1 47 ARG H H -25.457 13.936 -8.337 1.00 . A A . 136 ARG H 1 1 6 12136 1 1 47 ARG HA H -23.231 13.256 -9.569 1.00 . A A . 136 ARG HA 1 1 6 12137 1 1 47 ARG HB2 H -25.201 11.892 -9.833 1.00 . A A . 136 ARG HB2 1 1 6 12138 1 1 47 ARG HB3 H -25.966 13.114 -10.856 1.00 . A A . 136 ARG HB3 1 1 6 12139 1 1 47 ARG HD2 H -22.793 10.793 -12.519 1.00 . A A . 136 ARG HD2 1 1 6 12140 1 1 47 ARG HD3 H -22.674 11.352 -10.842 1.00 . A A . 136 ARG HD3 1 1 6 12141 1 1 47 ARG HE H -24.846 9.631 -10.860 1.00 . A A . 136 ARG HE 1 1 6 12142 1 1 47 ARG HG2 H -25.289 11.419 -12.362 1.00 . A A . 136 ARG HG2 1 1 6 12143 1 1 47 ARG HG3 H -24.099 12.700 -12.566 1.00 . A A . 136 ARG HG3 1 1 6 12144 1 1 47 ARG HH11 H -21.479 9.252 -11.835 1.00 . A A . 136 ARG HH11 1 1 6 12145 1 1 47 ARG HH12 H -21.479 7.544 -11.475 1.00 . A A . 136 ARG HH12 1 1 6 12146 1 1 47 ARG HH21 H -24.749 7.436 -10.439 1.00 . A A . 136 ARG HH21 1 1 6 12147 1 1 47 ARG HH22 H -23.268 6.542 -10.725 1.00 . A A . 136 ARG HH22 1 1 6 12148 1 1 47 ARG N N -24.817 14.451 -8.928 1.00 . A A . 136 ARG N 1 1 6 12149 1 1 47 ARG NE N -23.883 9.647 -11.149 1.00 . A A . 136 ARG NE 1 1 6 12150 1 1 47 ARG NH1 N -21.957 8.429 -11.512 1.00 . A A . 136 ARG NH1 1 1 6 12151 1 1 47 ARG NH2 N -23.789 7.415 -10.728 1.00 . A A . 136 ARG NH2 1 1 6 12152 1 1 47 ARG O O -24.464 15.274 -11.831 1.00 . A A . 136 ARG O 1 1 6 12153 1 1 48 PRO C C -21.958 15.123 -13.768 1.00 . A A . 137 PRO C 1 1 6 12154 1 1 48 PRO CA C -21.835 15.706 -12.371 1.00 . A A . 137 PRO CA 1 1 6 12155 1 1 48 PRO CB C -20.368 15.899 -11.987 1.00 . A A . 137 PRO CB 1 1 6 12156 1 1 48 PRO CD C -21.192 14.188 -10.593 1.00 . A A . 137 PRO CD 1 1 6 12157 1 1 48 PRO CG C -19.994 14.608 -11.382 1.00 . A A . 137 PRO CG 1 1 6 12158 1 1 48 PRO HA H -22.359 16.659 -12.316 1.00 . A A . 137 PRO HA 1 1 6 12159 1 1 48 PRO HB2 H -19.755 16.113 -12.862 1.00 . A A . 137 PRO HB2 1 1 6 12160 1 1 48 PRO HB3 H -20.281 16.697 -11.248 1.00 . A A . 137 PRO HB3 1 1 6 12161 1 1 48 PRO HD2 H -21.278 13.101 -10.583 1.00 . A A . 137 PRO HD2 1 1 6 12162 1 1 48 PRO HD3 H -21.140 14.583 -9.575 1.00 . A A . 137 PRO HD3 1 1 6 12163 1 1 48 PRO HG2 H -19.780 13.876 -12.159 1.00 . A A . 137 PRO HG2 1 1 6 12164 1 1 48 PRO HG3 H -19.137 14.726 -10.726 1.00 . A A . 137 PRO HG3 1 1 6 12165 1 1 48 PRO N N -22.316 14.803 -11.325 1.00 . A A . 137 PRO N 1 1 6 12166 1 1 48 PRO O O -22.061 13.901 -13.933 1.00 . A A . 137 PRO O 1 1 6 12167 1 1 49 ILE C C -20.427 16.043 -16.651 1.00 . A A . 138 ILE C 1 1 6 12168 1 1 49 ILE CA C -21.774 15.553 -16.161 1.00 . A A . 138 ILE CA 1 1 6 12169 1 1 49 ILE CB C -22.929 16.148 -17.061 1.00 . A A . 138 ILE CB 1 1 6 12170 1 1 49 ILE CD1 C -24.570 14.178 -16.508 1.00 . A A . 138 ILE CD1 1 1 6 12171 1 1 49 ILE CG1 C -24.322 15.711 -16.570 1.00 . A A . 138 ILE CG1 1 1 6 12172 1 1 49 ILE CG2 C -22.729 15.766 -18.534 1.00 . A A . 138 ILE CG2 1 1 6 12173 1 1 49 ILE H H -21.775 16.976 -14.582 1.00 . A A . 138 ILE H 1 1 6 12174 1 1 49 ILE HA H -21.808 14.497 -16.233 1.00 . A A . 138 ILE HA 1 1 6 12175 1 1 49 ILE HB H -22.868 17.224 -16.985 1.00 . A A . 138 ILE HB 1 1 6 12176 1 1 49 ILE HD11 H -23.889 13.722 -15.791 1.00 . A A . 138 ILE HD11 1 1 6 12177 1 1 49 ILE HD12 H -24.421 13.737 -17.494 1.00 . A A . 138 ILE HD12 1 1 6 12178 1 1 49 ILE HD13 H -25.594 13.985 -16.181 1.00 . A A . 138 ILE HD13 1 1 6 12179 1 1 49 ILE HG12 H -24.487 16.127 -15.541 1.00 . A A . 138 ILE HG12 1 1 6 12180 1 1 49 ILE HG13 H -25.092 16.138 -17.204 1.00 . A A . 138 ILE HG13 1 1 6 12181 1 1 49 ILE HG21 H -21.844 16.270 -18.926 1.00 . A A . 138 ILE HG21 1 1 6 12182 1 1 49 ILE HG22 H -23.596 16.089 -19.115 1.00 . A A . 138 ILE HG22 1 1 6 12183 1 1 49 ILE HG23 H -22.598 14.690 -18.631 1.00 . A A . 138 ILE HG23 1 1 6 12184 1 1 49 ILE N N -21.867 15.987 -14.771 1.00 . A A . 138 ILE N 1 1 6 12185 1 1 49 ILE O O -20.106 17.220 -16.500 1.00 . A A . 138 ILE O 1 1 6 12186 1 1 50 ILE C C -18.449 16.328 -18.912 1.00 . A A . 139 ILE C 1 1 6 12187 1 1 50 ILE CA C -18.282 15.526 -17.635 1.00 . A A . 139 ILE CA 1 1 6 12188 1 1 50 ILE CB C -17.373 14.318 -17.997 1.00 . A A . 139 ILE CB 1 1 6 12189 1 1 50 ILE CD1 C -17.324 13.489 -15.523 1.00 . A A . 139 ILE CD1 1 1 6 12190 1 1 50 ILE CG1 C -17.534 13.153 -17.003 1.00 . A A . 139 ILE CG1 1 1 6 12191 1 1 50 ILE CG2 C -15.898 14.775 -18.076 1.00 . A A . 139 ILE CG2 1 1 6 12192 1 1 50 ILE H H -19.881 14.165 -17.228 1.00 . A A . 139 ILE H 1 1 6 12193 1 1 50 ILE HA H -17.794 16.144 -16.880 1.00 . A A . 139 ILE HA 1 1 6 12194 1 1 50 ILE HB H -17.670 13.953 -18.981 1.00 . A A . 139 ILE HB 1 1 6 12195 1 1 50 ILE HD11 H -16.334 13.919 -15.367 1.00 . A A . 139 ILE HD11 1 1 6 12196 1 1 50 ILE HD12 H -17.407 12.573 -14.952 1.00 . A A . 139 ILE HD12 1 1 6 12197 1 1 50 ILE HD13 H -18.083 14.189 -15.177 1.00 . A A . 139 ILE HD13 1 1 6 12198 1 1 50 ILE HG12 H -18.529 12.740 -17.114 1.00 . A A . 139 ILE HG12 1 1 6 12199 1 1 50 ILE HG13 H -16.826 12.373 -17.281 1.00 . A A . 139 ILE HG13 1 1 6 12200 1 1 50 ILE HG21 H -15.586 15.218 -17.130 1.00 . A A . 139 ILE HG21 1 1 6 12201 1 1 50 ILE HG22 H -15.773 15.494 -18.882 1.00 . A A . 139 ILE HG22 1 1 6 12202 1 1 50 ILE HG23 H -15.275 13.920 -18.300 1.00 . A A . 139 ILE HG23 1 1 6 12203 1 1 50 ILE N N -19.606 15.139 -17.162 1.00 . A A . 139 ILE N 1 1 6 12204 1 1 50 ILE O O -19.322 16.036 -19.709 1.00 . A A . 139 ILE O 1 1 6 12205 1 1 51 HIS C C -16.132 17.926 -20.924 1.00 . A A . 140 HIS C 1 1 6 12206 1 1 51 HIS CA C -17.538 18.064 -20.368 1.00 . A A . 140 HIS CA 1 1 6 12207 1 1 51 HIS CB C -17.877 19.534 -20.117 1.00 . A A . 140 HIS CB 1 1 6 12208 1 1 51 HIS CD2 C -20.135 19.361 -18.814 1.00 . A A . 140 HIS CD2 1 1 6 12209 1 1 51 HIS CE1 C -21.386 20.521 -20.151 1.00 . A A . 140 HIS CE1 1 1 6 12210 1 1 51 HIS CG C -19.329 19.770 -19.832 1.00 . A A . 140 HIS CG 1 1 6 12211 1 1 51 HIS H H -16.859 17.478 -18.437 1.00 . A A . 140 HIS H 1 1 6 12212 1 1 51 HIS HA H -18.249 17.647 -21.085 1.00 . A A . 140 HIS HA 1 1 6 12213 1 1 51 HIS HB2 H -17.282 19.895 -19.277 1.00 . A A . 140 HIS HB2 1 1 6 12214 1 1 51 HIS HB3 H -17.603 20.107 -21.001 1.00 . A A . 140 HIS HB3 1 1 6 12215 1 1 51 HIS HD1 H -19.887 20.947 -21.537 1.00 . A A . 140 HIS HD1 1 1 6 12216 1 1 51 HIS HD2 H -19.832 18.743 -17.971 1.00 . A A . 140 HIS HD2 1 1 6 12217 1 1 51 HIS HE1 H -22.247 21.018 -20.586 1.00 . A A . 140 HIS HE1 1 1 6 12218 1 1 51 HIS HE2 H -22.190 19.681 -18.440 1.00 . A A . 140 HIS HE2 1 1 6 12219 1 1 51 HIS N N -17.577 17.300 -19.124 1.00 . A A . 140 HIS N 1 1 6 12220 1 1 51 HIS ND1 N -20.164 20.509 -20.671 1.00 . A A . 140 HIS ND1 1 1 6 12221 1 1 51 HIS NE2 N -21.385 19.839 -19.037 1.00 . A A . 140 HIS NE2 1 1 6 12222 1 1 51 HIS O O -15.243 18.676 -20.554 1.00 . A A . 140 HIS O 1 1 6 12223 1 1 52 PHE C C -14.241 17.659 -23.378 1.00 . A A . 141 PHE C 1 1 6 12224 1 1 52 PHE CA C -14.595 16.648 -22.300 1.00 . A A . 141 PHE CA 1 1 6 12225 1 1 52 PHE CB C -14.546 15.260 -22.923 1.00 . A A . 141 PHE CB 1 1 6 12226 1 1 52 PHE CD1 C -13.333 13.647 -21.414 1.00 . A A . 141 PHE CD1 1 1 6 12227 1 1 52 PHE CD2 C -15.755 13.566 -21.500 1.00 . A A . 141 PHE CD2 1 1 6 12228 1 1 52 PHE CE1 C -13.319 12.571 -20.499 1.00 . A A . 141 PHE CE1 1 1 6 12229 1 1 52 PHE CE2 C -15.754 12.478 -20.595 1.00 . A A . 141 PHE CE2 1 1 6 12230 1 1 52 PHE CG C -14.546 14.149 -21.919 1.00 . A A . 141 PHE CG 1 1 6 12231 1 1 52 PHE CZ C -14.531 11.983 -20.093 1.00 . A A . 141 PHE CZ 1 1 6 12232 1 1 52 PHE H H -16.685 16.291 -21.989 1.00 . A A . 141 PHE H 1 1 6 12233 1 1 52 PHE HA H -13.851 16.710 -21.507 1.00 . A A . 141 PHE HA 1 1 6 12234 1 1 52 PHE HB2 H -15.401 15.139 -23.587 1.00 . A A . 141 PHE HB2 1 1 6 12235 1 1 52 PHE HB3 H -13.636 15.182 -23.521 1.00 . A A . 141 PHE HB3 1 1 6 12236 1 1 52 PHE HD1 H -12.398 14.081 -21.738 1.00 . A A . 141 PHE HD1 1 1 6 12237 1 1 52 PHE HD2 H -16.691 13.935 -21.890 1.00 . A A . 141 PHE HD2 1 1 6 12238 1 1 52 PHE HE1 H -12.381 12.186 -20.125 1.00 . A A . 141 PHE HE1 1 1 6 12239 1 1 52 PHE HE2 H -16.687 12.022 -20.295 1.00 . A A . 141 PHE HE2 1 1 6 12240 1 1 52 PHE HZ H -14.524 11.152 -19.406 1.00 . A A . 141 PHE HZ 1 1 6 12241 1 1 52 PHE N N -15.923 16.909 -21.744 1.00 . A A . 141 PHE N 1 1 6 12242 1 1 52 PHE O O -13.106 18.105 -23.466 1.00 . A A . 141 PHE O 1 1 6 12243 1 1 53 GLY C C -15.234 18.179 -26.636 1.00 . A A . 142 GLY C 1 1 6 12244 1 1 53 GLY CA C -15.001 18.899 -25.327 1.00 . A A . 142 GLY CA 1 1 6 12245 1 1 53 GLY H H -16.134 17.566 -24.117 1.00 . A A . 142 GLY H 1 1 6 12246 1 1 53 GLY HA2 H -15.699 19.732 -25.252 1.00 . A A . 142 GLY HA2 1 1 6 12247 1 1 53 GLY HA3 H -13.981 19.281 -25.309 1.00 . A A . 142 GLY HA3 1 1 6 12248 1 1 53 GLY N N -15.219 17.985 -24.215 1.00 . A A . 142 GLY N 1 1 6 12249 1 1 53 GLY O O -15.757 18.754 -27.577 1.00 . A A . 142 GLY O 1 1 6 12250 1 1 54 SER C C -16.585 15.448 -27.586 1.00 . A A . 143 SER C 1 1 6 12251 1 1 54 SER CA C -15.217 16.054 -27.814 1.00 . A A . 143 SER CA 1 1 6 12252 1 1 54 SER CB C -14.183 14.951 -27.967 1.00 . A A . 143 SER CB 1 1 6 12253 1 1 54 SER H H -14.485 16.459 -25.866 1.00 . A A . 143 SER H 1 1 6 12254 1 1 54 SER HA H -15.244 16.657 -28.722 1.00 . A A . 143 SER HA 1 1 6 12255 1 1 54 SER HB2 H -14.536 14.224 -28.698 1.00 . A A . 143 SER HB2 1 1 6 12256 1 1 54 SER HB3 H -13.259 15.389 -28.324 1.00 . A A . 143 SER HB3 1 1 6 12257 1 1 54 SER HG H -13.236 13.679 -26.826 1.00 . A A . 143 SER HG 1 1 6 12258 1 1 54 SER N N -14.905 16.896 -26.667 1.00 . A A . 143 SER N 1 1 6 12259 1 1 54 SER O O -16.991 15.201 -26.445 1.00 . A A . 143 SER O 1 1 6 12260 1 1 54 SER OG O -13.957 14.310 -26.724 1.00 . A A . 143 SER OG 1 1 6 12261 1 1 55 ASP C C -18.731 13.282 -28.175 1.00 . A A . 144 ASP C 1 1 6 12262 1 1 55 ASP CA C -18.664 14.726 -28.618 1.00 . A A . 144 ASP CA 1 1 6 12263 1 1 55 ASP CB C -19.331 14.829 -29.995 1.00 . A A . 144 ASP CB 1 1 6 12264 1 1 55 ASP CG C -19.640 16.258 -30.393 1.00 . A A . 144 ASP CG 1 1 6 12265 1 1 55 ASP H H -16.881 15.403 -29.582 1.00 . A A . 144 ASP H 1 1 6 12266 1 1 55 ASP HA H -19.221 15.334 -27.902 1.00 . A A . 144 ASP HA 1 1 6 12267 1 1 55 ASP HB2 H -18.671 14.384 -30.741 1.00 . A A . 144 ASP HB2 1 1 6 12268 1 1 55 ASP HB3 H -20.260 14.265 -29.973 1.00 . A A . 144 ASP HB3 1 1 6 12269 1 1 55 ASP N N -17.282 15.205 -28.680 1.00 . A A . 144 ASP N 1 1 6 12270 1 1 55 ASP O O -19.700 12.862 -27.570 1.00 . A A . 144 ASP O 1 1 6 12271 1 1 55 ASP OD1 O -19.781 17.118 -29.499 1.00 . A A . 144 ASP OD1 1 1 6 12272 1 1 55 ASP OD2 O -19.724 16.519 -31.607 1.00 . A A . 144 ASP OD2 1 1 6 12273 1 1 56 TYR C C -17.665 10.836 -26.720 1.00 . A A . 145 TYR C 1 1 6 12274 1 1 56 TYR CA C -17.728 11.082 -28.210 1.00 . A A . 145 TYR CA 1 1 6 12275 1 1 56 TYR CB C -16.537 10.385 -28.877 1.00 . A A . 145 TYR CB 1 1 6 12276 1 1 56 TYR CD1 C -17.334 7.967 -28.655 1.00 . A A . 145 TYR CD1 1 1 6 12277 1 1 56 TYR CD2 C -15.221 8.586 -27.645 1.00 . A A . 145 TYR CD2 1 1 6 12278 1 1 56 TYR CE1 C -17.181 6.640 -28.157 1.00 . A A . 145 TYR CE1 1 1 6 12279 1 1 56 TYR CE2 C -15.067 7.266 -27.148 1.00 . A A . 145 TYR CE2 1 1 6 12280 1 1 56 TYR CG C -16.357 8.954 -28.396 1.00 . A A . 145 TYR CG 1 1 6 12281 1 1 56 TYR CZ C -16.051 6.308 -27.405 1.00 . A A . 145 TYR CZ 1 1 6 12282 1 1 56 TYR H H -16.899 12.896 -28.959 1.00 . A A . 145 TYR H 1 1 6 12283 1 1 56 TYR HA H -18.652 10.652 -28.595 1.00 . A A . 145 TYR HA 1 1 6 12284 1 1 56 TYR HB2 H -16.678 10.400 -29.958 1.00 . A A . 145 TYR HB2 1 1 6 12285 1 1 56 TYR HB3 H -15.631 10.940 -28.642 1.00 . A A . 145 TYR HB3 1 1 6 12286 1 1 56 TYR HD1 H -18.218 8.220 -29.223 1.00 . A A . 145 TYR HD1 1 1 6 12287 1 1 56 TYR HD2 H -14.458 9.316 -27.432 1.00 . A A . 145 TYR HD2 1 1 6 12288 1 1 56 TYR HE1 H -17.936 5.895 -28.353 1.00 . A A . 145 TYR HE1 1 1 6 12289 1 1 56 TYR HE2 H -14.195 7.006 -26.565 1.00 . A A . 145 TYR HE2 1 1 6 12290 1 1 56 TYR HH H -15.104 4.920 -26.407 1.00 . A A . 145 TYR HH 1 1 6 12291 1 1 56 TYR N N -17.703 12.507 -28.494 1.00 . A A . 145 TYR N 1 1 6 12292 1 1 56 TYR O O -18.441 10.078 -26.166 1.00 . A A . 145 TYR O 1 1 6 12293 1 1 56 TYR OH O -15.907 5.037 -26.914 1.00 . A A . 145 TYR OH 1 1 6 12294 1 1 57 GLU C C -17.498 11.739 -23.763 1.00 . A A . 146 GLU C 1 1 6 12295 1 1 57 GLU CA C -16.414 11.192 -24.687 1.00 . A A . 146 GLU CA 1 1 6 12296 1 1 57 GLU CB C -15.072 11.823 -24.350 1.00 . A A . 146 GLU CB 1 1 6 12297 1 1 57 GLU CD C -13.089 10.302 -24.420 1.00 . A A . 146 GLU CD 1 1 6 12298 1 1 57 GLU CG C -13.926 11.301 -25.184 1.00 . A A . 146 GLU CG 1 1 6 12299 1 1 57 GLU H H -16.099 12.097 -26.579 1.00 . A A . 146 GLU H 1 1 6 12300 1 1 57 GLU HA H -16.342 10.112 -24.550 1.00 . A A . 146 GLU HA 1 1 6 12301 1 1 57 GLU HB2 H -15.151 12.893 -24.515 1.00 . A A . 146 GLU HB2 1 1 6 12302 1 1 57 GLU HB3 H -14.851 11.648 -23.299 1.00 . A A . 146 GLU HB3 1 1 6 12303 1 1 57 GLU HG2 H -14.308 10.825 -26.081 1.00 . A A . 146 GLU HG2 1 1 6 12304 1 1 57 GLU HG3 H -13.311 12.145 -25.494 1.00 . A A . 146 GLU HG3 1 1 6 12305 1 1 57 GLU N N -16.704 11.467 -26.080 1.00 . A A . 146 GLU N 1 1 6 12306 1 1 57 GLU O O -17.895 11.096 -22.793 1.00 . A A . 146 GLU O 1 1 6 12307 1 1 57 GLU OE1 O -13.539 9.147 -24.257 1.00 . A A . 146 GLU OE1 1 1 6 12308 1 1 57 GLU OE2 O -11.994 10.679 -23.953 1.00 . A A . 146 GLU OE2 1 1 6 12309 1 1 58 ASP C C -20.327 12.754 -23.384 1.00 . A A . 147 ASP C 1 1 6 12310 1 1 58 ASP CA C -19.030 13.561 -23.263 1.00 . A A . 147 ASP CA 1 1 6 12311 1 1 58 ASP CB C -19.181 15.029 -23.699 1.00 . A A . 147 ASP CB 1 1 6 12312 1 1 58 ASP CG C -20.562 15.601 -23.406 1.00 . A A . 147 ASP CG 1 1 6 12313 1 1 58 ASP H H -17.642 13.426 -24.892 1.00 . A A . 147 ASP H 1 1 6 12314 1 1 58 ASP HA H -18.725 13.541 -22.219 1.00 . A A . 147 ASP HA 1 1 6 12315 1 1 58 ASP HB2 H -18.433 15.627 -23.176 1.00 . A A . 147 ASP HB2 1 1 6 12316 1 1 58 ASP HB3 H -18.983 15.104 -24.760 1.00 . A A . 147 ASP HB3 1 1 6 12317 1 1 58 ASP N N -17.989 12.929 -24.075 1.00 . A A . 147 ASP N 1 1 6 12318 1 1 58 ASP O O -21.041 12.544 -22.395 1.00 . A A . 147 ASP O 1 1 6 12319 1 1 58 ASP OD1 O -21.507 15.337 -24.176 1.00 . A A . 147 ASP OD1 1 1 6 12320 1 1 58 ASP OD2 O -20.702 16.341 -22.410 1.00 . A A . 147 ASP OD2 1 1 6 12321 1 1 59 ARG C C -21.568 10.021 -24.086 1.00 . A A . 148 ARG C 1 1 6 12322 1 1 59 ARG CA C -21.739 11.353 -24.795 1.00 . A A . 148 ARG CA 1 1 6 12323 1 1 59 ARG CB C -21.910 11.128 -26.307 1.00 . A A . 148 ARG CB 1 1 6 12324 1 1 59 ARG CD C -24.280 10.207 -26.490 1.00 . A A . 148 ARG CD 1 1 6 12325 1 1 59 ARG CG C -22.806 9.966 -26.727 1.00 . A A . 148 ARG CG 1 1 6 12326 1 1 59 ARG CZ C -26.242 8.719 -26.886 1.00 . A A . 148 ARG CZ 1 1 6 12327 1 1 59 ARG H H -19.941 12.379 -25.347 1.00 . A A . 148 ARG H 1 1 6 12328 1 1 59 ARG HA H -22.622 11.843 -24.395 1.00 . A A . 148 ARG HA 1 1 6 12329 1 1 59 ARG HB2 H -22.285 12.047 -26.760 1.00 . A A . 148 ARG HB2 1 1 6 12330 1 1 59 ARG HB3 H -20.923 10.932 -26.717 1.00 . A A . 148 ARG HB3 1 1 6 12331 1 1 59 ARG HD2 H -24.434 10.598 -25.486 1.00 . A A . 148 ARG HD2 1 1 6 12332 1 1 59 ARG HD3 H -24.654 10.914 -27.231 1.00 . A A . 148 ARG HD3 1 1 6 12333 1 1 59 ARG HE H -24.375 8.079 -26.501 1.00 . A A . 148 ARG HE 1 1 6 12334 1 1 59 ARG HG2 H -22.655 9.775 -27.790 1.00 . A A . 148 ARG HG2 1 1 6 12335 1 1 59 ARG HG3 H -22.511 9.070 -26.186 1.00 . A A . 148 ARG HG3 1 1 6 12336 1 1 59 ARG HH11 H -26.761 10.652 -27.022 1.00 . A A . 148 ARG HH11 1 1 6 12337 1 1 59 ARG HH12 H -28.049 9.505 -27.282 1.00 . A A . 148 ARG HH12 1 1 6 12338 1 1 59 ARG HH21 H -26.007 6.730 -26.825 1.00 . A A . 148 ARG HH21 1 1 6 12339 1 1 59 ARG HH22 H -27.626 7.299 -27.172 1.00 . A A . 148 ARG HH22 1 1 6 12340 1 1 59 ARG N N -20.576 12.211 -24.569 1.00 . A A . 148 ARG N 1 1 6 12341 1 1 59 ARG NE N -24.961 8.915 -26.623 1.00 . A A . 148 ARG NE 1 1 6 12342 1 1 59 ARG NH1 N -27.087 9.705 -27.075 1.00 . A A . 148 ARG NH1 1 1 6 12343 1 1 59 ARG NH2 N -26.667 7.493 -26.964 1.00 . A A . 148 ARG NH2 1 1 6 12344 1 1 59 ARG O O -22.460 9.588 -23.354 1.00 . A A . 148 ARG O 1 1 6 12345 1 1 60 TYR C C -20.257 7.845 -22.377 1.00 . A A . 149 TYR C 1 1 6 12346 1 1 60 TYR CA C -20.273 7.978 -23.887 1.00 . A A . 149 TYR CA 1 1 6 12347 1 1 60 TYR CB C -18.996 7.375 -24.473 1.00 . A A . 149 TYR CB 1 1 6 12348 1 1 60 TYR CD1 C -20.009 5.049 -24.410 1.00 . A A . 149 TYR CD1 1 1 6 12349 1 1 60 TYR CD2 C -17.709 5.323 -23.680 1.00 . A A . 149 TYR CD2 1 1 6 12350 1 1 60 TYR CE1 C -19.946 3.679 -24.117 1.00 . A A . 149 TYR CE1 1 1 6 12351 1 1 60 TYR CE2 C -17.638 3.932 -23.400 1.00 . A A . 149 TYR CE2 1 1 6 12352 1 1 60 TYR CG C -18.896 5.895 -24.190 1.00 . A A . 149 TYR CG 1 1 6 12353 1 1 60 TYR CZ C -18.759 3.128 -23.622 1.00 . A A . 149 TYR CZ 1 1 6 12354 1 1 60 TYR H H -19.741 9.752 -24.947 1.00 . A A . 149 TYR H 1 1 6 12355 1 1 60 TYR HA H -21.115 7.397 -24.252 1.00 . A A . 149 TYR HA 1 1 6 12356 1 1 60 TYR HB2 H -19.000 7.526 -25.552 1.00 . A A . 149 TYR HB2 1 1 6 12357 1 1 60 TYR HB3 H -18.130 7.888 -24.054 1.00 . A A . 149 TYR HB3 1 1 6 12358 1 1 60 TYR HD1 H -20.931 5.455 -24.799 1.00 . A A . 149 TYR HD1 1 1 6 12359 1 1 60 TYR HD2 H -16.843 5.944 -23.499 1.00 . A A . 149 TYR HD2 1 1 6 12360 1 1 60 TYR HE1 H -20.822 3.060 -24.266 1.00 . A A . 149 TYR HE1 1 1 6 12361 1 1 60 TYR HE2 H -16.731 3.497 -23.007 1.00 . A A . 149 TYR HE2 1 1 6 12362 1 1 60 TYR HH H -19.556 1.370 -23.418 1.00 . A A . 149 TYR HH 1 1 6 12363 1 1 60 TYR N N -20.457 9.348 -24.346 1.00 . A A . 149 TYR N 1 1 6 12364 1 1 60 TYR O O -20.795 6.891 -21.840 1.00 . A A . 149 TYR O 1 1 6 12365 1 1 60 TYR OH O -18.700 1.791 -23.347 1.00 . A A . 149 TYR OH 1 1 6 12366 1 1 61 TYR C C -21.142 8.568 -19.661 1.00 . A A . 150 TYR C 1 1 6 12367 1 1 61 TYR CA C -19.743 8.816 -20.212 1.00 . A A . 150 TYR CA 1 1 6 12368 1 1 61 TYR CB C -19.245 10.155 -19.688 1.00 . A A . 150 TYR CB 1 1 6 12369 1 1 61 TYR CD1 C -19.458 9.751 -17.195 1.00 . A A . 150 TYR CD1 1 1 6 12370 1 1 61 TYR CD2 C -20.699 11.580 -18.182 1.00 . A A . 150 TYR CD2 1 1 6 12371 1 1 61 TYR CE1 C -20.020 10.053 -15.938 1.00 . A A . 150 TYR CE1 1 1 6 12372 1 1 61 TYR CE2 C -21.251 11.888 -16.911 1.00 . A A . 150 TYR CE2 1 1 6 12373 1 1 61 TYR CG C -19.795 10.507 -18.332 1.00 . A A . 150 TYR CG 1 1 6 12374 1 1 61 TYR CZ C -20.897 11.121 -15.803 1.00 . A A . 150 TYR CZ 1 1 6 12375 1 1 61 TYR H H -19.304 9.633 -22.157 1.00 . A A . 150 TYR H 1 1 6 12376 1 1 61 TYR HA H -19.094 8.022 -19.847 1.00 . A A . 150 TYR HA 1 1 6 12377 1 1 61 TYR HB2 H -18.166 10.120 -19.647 1.00 . A A . 150 TYR HB2 1 1 6 12378 1 1 61 TYR HB3 H -19.551 10.937 -20.382 1.00 . A A . 150 TYR HB3 1 1 6 12379 1 1 61 TYR HD1 H -18.775 8.918 -17.287 1.00 . A A . 150 TYR HD1 1 1 6 12380 1 1 61 TYR HD2 H -20.977 12.170 -19.045 1.00 . A A . 150 TYR HD2 1 1 6 12381 1 1 61 TYR HE1 H -19.779 9.456 -15.090 1.00 . A A . 150 TYR HE1 1 1 6 12382 1 1 61 TYR HE2 H -21.948 12.694 -16.806 1.00 . A A . 150 TYR HE2 1 1 6 12383 1 1 61 TYR HH H -21.858 12.247 -14.506 1.00 . A A . 150 TYR HH 1 1 6 12384 1 1 61 TYR N N -19.725 8.835 -21.677 1.00 . A A . 150 TYR N 1 1 6 12385 1 1 61 TYR O O -21.340 7.829 -18.687 1.00 . A A . 150 TYR O 1 1 6 12386 1 1 61 TYR OH O -21.411 11.387 -14.559 1.00 . A A . 150 TYR OH 1 1 6 12387 1 1 62 ARG C C -24.127 7.759 -20.056 1.00 . A A . 151 ARG C 1 1 6 12388 1 1 62 ARG CA C -23.502 9.124 -19.804 1.00 . A A . 151 ARG CA 1 1 6 12389 1 1 62 ARG CB C -24.340 10.247 -20.439 1.00 . A A . 151 ARG CB 1 1 6 12390 1 1 62 ARG CD C -24.692 12.819 -20.390 1.00 . A A . 151 ARG CD 1 1 6 12391 1 1 62 ARG CG C -23.765 11.636 -20.054 1.00 . A A . 151 ARG CG 1 1 6 12392 1 1 62 ARG CZ C -23.940 13.937 -22.471 1.00 . A A . 151 ARG CZ 1 1 6 12393 1 1 62 ARG H H -21.920 9.742 -21.114 1.00 . A A . 151 ARG H 1 1 6 12394 1 1 62 ARG HA H -23.486 9.282 -18.731 1.00 . A A . 151 ARG HA 1 1 6 12395 1 1 62 ARG HB2 H -24.337 10.135 -21.520 1.00 . A A . 151 ARG HB2 1 1 6 12396 1 1 62 ARG HB3 H -25.370 10.172 -20.073 1.00 . A A . 151 ARG HB3 1 1 6 12397 1 1 62 ARG HD2 H -25.694 12.589 -20.006 1.00 . A A . 151 ARG HD2 1 1 6 12398 1 1 62 ARG HD3 H -24.365 13.670 -19.815 1.00 . A A . 151 ARG HD3 1 1 6 12399 1 1 62 ARG HE H -25.379 12.557 -22.367 1.00 . A A . 151 ARG HE 1 1 6 12400 1 1 62 ARG HG2 H -23.583 11.635 -18.982 1.00 . A A . 151 ARG HG2 1 1 6 12401 1 1 62 ARG HG3 H -22.814 11.796 -20.552 1.00 . A A . 151 ARG HG3 1 1 6 12402 1 1 62 ARG HH11 H -23.015 14.578 -20.854 1.00 . A A . 151 ARG HH11 1 1 6 12403 1 1 62 ARG HH12 H -22.476 15.280 -22.362 1.00 . A A . 151 ARG HH12 1 1 6 12404 1 1 62 ARG HH21 H -24.665 13.500 -24.289 1.00 . A A . 151 ARG HH21 1 1 6 12405 1 1 62 ARG HH22 H -23.363 14.675 -24.243 1.00 . A A . 151 ARG HH22 1 1 6 12406 1 1 62 ARG N N -22.124 9.192 -20.287 1.00 . A A . 151 ARG N 1 1 6 12407 1 1 62 ARG NE N -24.724 13.087 -21.827 1.00 . A A . 151 ARG NE 1 1 6 12408 1 1 62 ARG NH1 N -23.098 14.657 -21.843 1.00 . A A . 151 ARG NH1 1 1 6 12409 1 1 62 ARG NH2 N -24.012 14.044 -23.765 1.00 . A A . 151 ARG NH2 1 1 6 12410 1 1 62 ARG O O -25.103 7.404 -19.408 1.00 . A A . 151 ARG O 1 1 6 12411 1 1 63 GLU C C -23.847 4.625 -20.246 1.00 . A A . 152 GLU C 1 1 6 12412 1 1 63 GLU CA C -24.105 5.681 -21.318 1.00 . A A . 152 GLU CA 1 1 6 12413 1 1 63 GLU CB C -23.584 5.235 -22.680 1.00 . A A . 152 GLU CB 1 1 6 12414 1 1 63 GLU CD C -23.900 5.661 -25.186 1.00 . A A . 152 GLU CD 1 1 6 12415 1 1 63 GLU CG C -24.004 6.223 -23.780 1.00 . A A . 152 GLU CG 1 1 6 12416 1 1 63 GLU H H -22.746 7.319 -21.483 1.00 . A A . 152 GLU H 1 1 6 12417 1 1 63 GLU HA H -25.159 5.776 -21.416 1.00 . A A . 152 GLU HA 1 1 6 12418 1 1 63 GLU HB2 H -22.500 5.162 -22.653 1.00 . A A . 152 GLU HB2 1 1 6 12419 1 1 63 GLU HB3 H -24.003 4.252 -22.899 1.00 . A A . 152 GLU HB3 1 1 6 12420 1 1 63 GLU HG2 H -25.042 6.512 -23.605 1.00 . A A . 152 GLU HG2 1 1 6 12421 1 1 63 GLU HG3 H -23.385 7.118 -23.708 1.00 . A A . 152 GLU HG3 1 1 6 12422 1 1 63 GLU N N -23.562 6.994 -20.976 1.00 . A A . 152 GLU N 1 1 6 12423 1 1 63 GLU O O -24.682 3.761 -19.989 1.00 . A A . 152 GLU O 1 1 6 12424 1 1 63 GLU OE1 O -24.123 4.456 -25.378 1.00 . A A . 152 GLU OE1 1 1 6 12425 1 1 63 GLU OE2 O -23.744 6.475 -26.124 1.00 . A A . 152 GLU OE2 1 1 6 12426 1 1 64 ASN C C -22.453 4.255 -17.200 1.00 . A A . 153 ASN C 1 1 6 12427 1 1 64 ASN CA C -22.297 3.709 -18.604 1.00 . A A . 153 ASN CA 1 1 6 12428 1 1 64 ASN CB C -20.845 3.303 -18.848 1.00 . A A . 153 ASN CB 1 1 6 12429 1 1 64 ASN CG C -20.331 3.833 -20.137 1.00 . A A . 153 ASN CG 1 1 6 12430 1 1 64 ASN H H -22.053 5.468 -19.827 1.00 . A A . 153 ASN H 1 1 6 12431 1 1 64 ASN HA H -22.929 2.831 -18.715 1.00 . A A . 153 ASN HA 1 1 6 12432 1 1 64 ASN HB2 H -20.237 3.689 -18.046 1.00 . A A . 153 ASN HB2 1 1 6 12433 1 1 64 ASN HB3 H -20.774 2.217 -18.861 1.00 . A A . 153 ASN HB3 1 1 6 12434 1 1 64 ASN HD21 H -19.426 5.357 -19.194 1.00 . A A . 153 ASN HD21 1 1 6 12435 1 1 64 ASN HD22 H -19.413 5.413 -20.938 1.00 . A A . 153 ASN HD22 1 1 6 12436 1 1 64 ASN N N -22.702 4.714 -19.596 1.00 . A A . 153 ASN N 1 1 6 12437 1 1 64 ASN ND2 N -19.665 4.950 -20.079 1.00 . A A . 153 ASN ND2 1 1 6 12438 1 1 64 ASN O O -22.052 3.624 -16.226 1.00 . A A . 153 ASN O 1 1 6 12439 1 1 64 ASN OD1 O -20.637 3.309 -21.184 1.00 . A A . 153 ASN OD1 1 1 6 12440 1 1 65 MET C C -23.533 5.456 -14.606 1.00 . A A . 154 MET C 1 1 6 12441 1 1 65 MET CA C -23.024 6.197 -15.841 1.00 . A A . 154 MET CA 1 1 6 12442 1 1 65 MET CB C -23.872 7.440 -16.017 1.00 . A A . 154 MET CB 1 1 6 12443 1 1 65 MET CE C -24.827 10.523 -16.628 1.00 . A A . 154 MET CE 1 1 6 12444 1 1 65 MET CG C -23.188 8.654 -15.511 1.00 . A A . 154 MET CG 1 1 6 12445 1 1 65 MET H H -23.331 5.921 -17.940 1.00 . A A . 154 MET H 1 1 6 12446 1 1 65 MET HA H -22.001 6.515 -15.637 1.00 . A A . 154 MET HA 1 1 6 12447 1 1 65 MET HB2 H -24.093 7.576 -17.071 1.00 . A A . 154 MET HB2 1 1 6 12448 1 1 65 MET HB3 H -24.810 7.310 -15.477 1.00 . A A . 154 MET HB3 1 1 6 12449 1 1 65 MET HE1 H -23.934 10.849 -17.164 1.00 . A A . 154 MET HE1 1 1 6 12450 1 1 65 MET HE2 H -25.510 11.363 -16.521 1.00 . A A . 154 MET HE2 1 1 6 12451 1 1 65 MET HE3 H -25.317 9.725 -17.186 1.00 . A A . 154 MET HE3 1 1 6 12452 1 1 65 MET HG2 H -22.611 8.392 -14.625 1.00 . A A . 154 MET HG2 1 1 6 12453 1 1 65 MET HG3 H -22.506 9.013 -16.295 1.00 . A A . 154 MET HG3 1 1 6 12454 1 1 65 MET N N -22.998 5.454 -17.099 1.00 . A A . 154 MET N 1 1 6 12455 1 1 65 MET O O -23.051 5.686 -13.497 1.00 . A A . 154 MET O 1 1 6 12456 1 1 65 MET SD S -24.367 9.942 -15.065 1.00 . A A . 154 MET SD 1 1 6 12457 1 1 66 HIS C C -24.022 2.907 -12.986 1.00 . A A . 155 HIS C 1 1 6 12458 1 1 66 HIS CA C -25.063 3.815 -13.653 1.00 . A A . 155 HIS CA 1 1 6 12459 1 1 66 HIS CB C -26.262 2.980 -14.128 1.00 . A A . 155 HIS CB 1 1 6 12460 1 1 66 HIS CD2 C -28.403 2.974 -12.631 1.00 . A A . 155 HIS CD2 1 1 6 12461 1 1 66 HIS CE1 C -27.881 1.363 -11.274 1.00 . A A . 155 HIS CE1 1 1 6 12462 1 1 66 HIS CG C -27.172 2.541 -13.016 1.00 . A A . 155 HIS CG 1 1 6 12463 1 1 66 HIS H H -24.857 4.398 -15.717 1.00 . A A . 155 HIS H 1 1 6 12464 1 1 66 HIS HA H -25.412 4.535 -12.911 1.00 . A A . 155 HIS HA 1 1 6 12465 1 1 66 HIS HB2 H -26.846 3.579 -14.828 1.00 . A A . 155 HIS HB2 1 1 6 12466 1 1 66 HIS HB3 H -25.895 2.100 -14.655 1.00 . A A . 155 HIS HB3 1 1 6 12467 1 1 66 HIS HD1 H -26.006 0.975 -12.111 1.00 . A A . 155 HIS HD1 1 1 6 12468 1 1 66 HIS HD2 H -28.966 3.772 -13.100 1.00 . A A . 155 HIS HD2 1 1 6 12469 1 1 66 HIS HE1 H -27.922 0.641 -10.465 1.00 . A A . 155 HIS HE1 1 1 6 12470 1 1 66 HIS HE2 H -29.695 2.342 -11.075 1.00 . A A . 155 HIS HE2 1 1 6 12471 1 1 66 HIS N N -24.498 4.562 -14.785 1.00 . A A . 155 HIS N 1 1 6 12472 1 1 66 HIS ND1 N -26.869 1.510 -12.122 1.00 . A A . 155 HIS ND1 1 1 6 12473 1 1 66 HIS NE2 N -28.811 2.235 -11.564 1.00 . A A . 155 HIS NE2 1 1 6 12474 1 1 66 HIS O O -24.178 2.524 -11.832 1.00 . A A . 155 HIS O 1 1 6 12475 1 1 67 ARG C C -20.965 2.461 -12.274 1.00 . A A . 156 ARG C 1 1 6 12476 1 1 67 ARG CA C -21.928 1.674 -13.168 1.00 . A A . 156 ARG CA 1 1 6 12477 1 1 67 ARG CB C -21.115 1.035 -14.301 1.00 . A A . 156 ARG CB 1 1 6 12478 1 1 67 ARG CD C -22.436 0.403 -16.397 1.00 . A A . 156 ARG CD 1 1 6 12479 1 1 67 ARG CG C -21.835 -0.086 -15.075 1.00 . A A . 156 ARG CG 1 1 6 12480 1 1 67 ARG CZ C -22.341 -1.386 -18.139 1.00 . A A . 156 ARG CZ 1 1 6 12481 1 1 67 ARG H H -22.880 2.866 -14.675 1.00 . A A . 156 ARG H 1 1 6 12482 1 1 67 ARG HA H -22.382 0.883 -12.574 1.00 . A A . 156 ARG HA 1 1 6 12483 1 1 67 ARG HB2 H -20.806 1.809 -15.001 1.00 . A A . 156 ARG HB2 1 1 6 12484 1 1 67 ARG HB3 H -20.215 0.613 -13.861 1.00 . A A . 156 ARG HB3 1 1 6 12485 1 1 67 ARG HD2 H -23.229 1.121 -16.183 1.00 . A A . 156 ARG HD2 1 1 6 12486 1 1 67 ARG HD3 H -21.661 0.907 -16.974 1.00 . A A . 156 ARG HD3 1 1 6 12487 1 1 67 ARG HE H -23.950 -0.959 -17.019 1.00 . A A . 156 ARG HE 1 1 6 12488 1 1 67 ARG HG2 H -21.114 -0.875 -15.291 1.00 . A A . 156 ARG HG2 1 1 6 12489 1 1 67 ARG HG3 H -22.627 -0.502 -14.451 1.00 . A A . 156 ARG HG3 1 1 6 12490 1 1 67 ARG HH11 H -20.599 -0.385 -18.008 1.00 . A A . 156 ARG HH11 1 1 6 12491 1 1 67 ARG HH12 H -20.642 -1.658 -19.191 1.00 . A A . 156 ARG HH12 1 1 6 12492 1 1 67 ARG HH21 H -23.909 -2.579 -18.541 1.00 . A A . 156 ARG HH21 1 1 6 12493 1 1 67 ARG HH22 H -22.471 -2.873 -19.478 1.00 . A A . 156 ARG HH22 1 1 6 12494 1 1 67 ARG N N -22.978 2.539 -13.715 1.00 . A A . 156 ARG N 1 1 6 12495 1 1 67 ARG NE N -22.993 -0.708 -17.195 1.00 . A A . 156 ARG NE 1 1 6 12496 1 1 67 ARG NH1 N -21.099 -1.125 -18.466 1.00 . A A . 156 ARG NH1 1 1 6 12497 1 1 67 ARG NH2 N -22.957 -2.349 -18.767 1.00 . A A . 156 ARG NH2 1 1 6 12498 1 1 67 ARG O O -20.251 1.882 -11.467 1.00 . A A . 156 ARG O 1 1 6 12499 1 1 68 TYR C C -20.430 5.153 -10.462 1.00 . A A . 157 TYR C 1 1 6 12500 1 1 68 TYR CA C -19.902 4.599 -11.792 1.00 . A A . 157 TYR CA 1 1 6 12501 1 1 68 TYR CB C -19.496 5.750 -12.716 1.00 . A A . 157 TYR CB 1 1 6 12502 1 1 68 TYR CD1 C -18.454 4.033 -14.320 1.00 . A A . 157 TYR CD1 1 1 6 12503 1 1 68 TYR CD2 C -19.219 6.158 -15.212 1.00 . A A . 157 TYR CD2 1 1 6 12504 1 1 68 TYR CE1 C -18.030 3.641 -15.606 1.00 . A A . 157 TYR CE1 1 1 6 12505 1 1 68 TYR CE2 C -18.796 5.761 -16.498 1.00 . A A . 157 TYR CE2 1 1 6 12506 1 1 68 TYR CG C -19.051 5.306 -14.103 1.00 . A A . 157 TYR CG 1 1 6 12507 1 1 68 TYR CZ C -18.195 4.513 -16.679 1.00 . A A . 157 TYR CZ 1 1 6 12508 1 1 68 TYR H H -21.527 4.215 -13.125 1.00 . A A . 157 TYR H 1 1 6 12509 1 1 68 TYR HA H -19.016 3.984 -11.594 1.00 . A A . 157 TYR HA 1 1 6 12510 1 1 68 TYR HB2 H -20.346 6.418 -12.833 1.00 . A A . 157 TYR HB2 1 1 6 12511 1 1 68 TYR HB3 H -18.686 6.310 -12.251 1.00 . A A . 157 TYR HB3 1 1 6 12512 1 1 68 TYR HD1 H -18.315 3.349 -13.498 1.00 . A A . 157 TYR HD1 1 1 6 12513 1 1 68 TYR HD2 H -19.673 7.130 -15.083 1.00 . A A . 157 TYR HD2 1 1 6 12514 1 1 68 TYR HE1 H -17.572 2.674 -15.756 1.00 . A A . 157 TYR HE1 1 1 6 12515 1 1 68 TYR HE2 H -18.925 6.424 -17.341 1.00 . A A . 157 TYR HE2 1 1 6 12516 1 1 68 TYR HH H -17.314 3.310 -17.948 1.00 . A A . 157 TYR HH 1 1 6 12517 1 1 68 TYR N N -20.904 3.770 -12.466 1.00 . A A . 157 TYR N 1 1 6 12518 1 1 68 TYR O O -21.630 5.423 -10.325 1.00 . A A . 157 TYR O 1 1 6 12519 1 1 68 TYR OH O -17.778 4.151 -17.928 1.00 . A A . 157 TYR OH 1 1 6 12520 1 1 69 PRO C C -20.430 7.326 -8.188 1.00 . A A . 158 PRO C 1 1 6 12521 1 1 69 PRO CA C -20.010 5.855 -8.168 1.00 . A A . 158 PRO CA 1 1 6 12522 1 1 69 PRO CB C -18.789 5.652 -7.269 1.00 . A A . 158 PRO CB 1 1 6 12523 1 1 69 PRO CD C -18.087 5.098 -9.446 1.00 . A A . 158 PRO CD 1 1 6 12524 1 1 69 PRO CG C -17.641 5.769 -8.186 1.00 . A A . 158 PRO CG 1 1 6 12525 1 1 69 PRO HA H -20.838 5.248 -7.808 1.00 . A A . 158 PRO HA 1 1 6 12526 1 1 69 PRO HB2 H -18.746 6.414 -6.490 1.00 . A A . 158 PRO HB2 1 1 6 12527 1 1 69 PRO HB3 H -18.814 4.658 -6.831 1.00 . A A . 158 PRO HB3 1 1 6 12528 1 1 69 PRO HD2 H -17.606 5.555 -10.308 1.00 . A A . 158 PRO HD2 1 1 6 12529 1 1 69 PRO HD3 H -17.887 4.026 -9.405 1.00 . A A . 158 PRO HD3 1 1 6 12530 1 1 69 PRO HG2 H -17.419 6.815 -8.379 1.00 . A A . 158 PRO HG2 1 1 6 12531 1 1 69 PRO HG3 H -16.771 5.262 -7.772 1.00 . A A . 158 PRO HG3 1 1 6 12532 1 1 69 PRO N N -19.543 5.344 -9.465 1.00 . A A . 158 PRO N 1 1 6 12533 1 1 69 PRO O O -20.012 8.099 -9.039 1.00 . A A . 158 PRO O 1 1 6 12534 1 1 70 ASN C C -21.303 9.649 -5.741 1.00 . A A . 159 ASN C 1 1 6 12535 1 1 70 ASN CA C -21.774 9.061 -7.078 1.00 . A A . 159 ASN CA 1 1 6 12536 1 1 70 ASN CB C -23.313 9.088 -7.175 1.00 . A A . 159 ASN CB 1 1 6 12537 1 1 70 ASN CG C -23.987 8.301 -6.066 1.00 . A A . 159 ASN CG 1 1 6 12538 1 1 70 ASN H H -21.590 7.000 -6.562 1.00 . A A . 159 ASN H 1 1 6 12539 1 1 70 ASN HA H -21.368 9.681 -7.880 1.00 . A A . 159 ASN HA 1 1 6 12540 1 1 70 ASN HB2 H -23.651 10.123 -7.120 1.00 . A A . 159 ASN HB2 1 1 6 12541 1 1 70 ASN HB3 H -23.615 8.673 -8.131 1.00 . A A . 159 ASN HB3 1 1 6 12542 1 1 70 ASN HD21 H -23.640 6.561 -7.018 1.00 . A A . 159 ASN HD21 1 1 6 12543 1 1 70 ASN HD22 H -24.479 6.452 -5.486 1.00 . A A . 159 ASN HD22 1 1 6 12544 1 1 70 ASN N N -21.275 7.687 -7.229 1.00 . A A . 159 ASN N 1 1 6 12545 1 1 70 ASN ND2 N -24.029 6.998 -6.204 1.00 . A A . 159 ASN ND2 1 1 6 12546 1 1 70 ASN O O -21.805 10.664 -5.283 1.00 . A A . 159 ASN O 1 1 6 12547 1 1 70 ASN OD1 O -24.481 8.860 -5.121 1.00 . A A . 159 ASN OD1 1 1 6 12548 1 1 71 GLN C C -18.265 9.244 -3.966 1.00 . A A . 160 GLN C 1 1 6 12549 1 1 71 GLN CA C -19.777 9.376 -3.836 1.00 . A A . 160 GLN CA 1 1 6 12550 1 1 71 GLN CB C -20.268 8.437 -2.736 1.00 . A A . 160 GLN CB 1 1 6 12551 1 1 71 GLN CD C -22.196 7.340 -1.621 1.00 . A A . 160 GLN CD 1 1 6 12552 1 1 71 GLN CG C -21.771 8.405 -2.579 1.00 . A A . 160 GLN CG 1 1 6 12553 1 1 71 GLN H H -19.961 8.154 -5.542 1.00 . A A . 160 GLN H 1 1 6 12554 1 1 71 GLN HA H -20.052 10.404 -3.598 1.00 . A A . 160 GLN HA 1 1 6 12555 1 1 71 GLN HB2 H -19.924 7.427 -2.966 1.00 . A A . 160 GLN HB2 1 1 6 12556 1 1 71 GLN HB3 H -19.825 8.743 -1.788 1.00 . A A . 160 GLN HB3 1 1 6 12557 1 1 71 GLN HE21 H -21.644 8.490 -0.074 1.00 . A A . 160 GLN HE21 1 1 6 12558 1 1 71 GLN HE22 H -22.307 6.918 0.326 1.00 . A A . 160 GLN HE22 1 1 6 12559 1 1 71 GLN HG2 H -22.109 9.370 -2.215 1.00 . A A . 160 GLN HG2 1 1 6 12560 1 1 71 GLN HG3 H -22.235 8.205 -3.543 1.00 . A A . 160 GLN HG3 1 1 6 12561 1 1 71 GLN N N -20.345 8.972 -5.121 1.00 . A A . 160 GLN N 1 1 6 12562 1 1 71 GLN NE2 N -22.046 7.603 -0.358 1.00 . A A . 160 GLN NE2 1 1 6 12563 1 1 71 GLN O O -17.793 8.480 -4.815 1.00 . A A . 160 GLN O 1 1 6 12564 1 1 71 GLN OE1 O -22.623 6.265 -2.021 1.00 . A A . 160 GLN OE1 1 1 6 12565 1 1 72 VAL C C -15.507 9.662 -1.737 1.00 . A A . 161 VAL C 1 1 6 12566 1 1 72 VAL CA C -16.052 9.926 -3.146 1.00 . A A . 161 VAL CA 1 1 6 12567 1 1 72 VAL CB C -15.477 11.264 -3.694 1.00 . A A . 161 VAL CB 1 1 6 12568 1 1 72 VAL CG1 C -15.639 11.309 -5.211 1.00 . A A . 161 VAL CG1 1 1 6 12569 1 1 72 VAL CG2 C -16.178 12.483 -3.065 1.00 . A A . 161 VAL CG2 1 1 6 12570 1 1 72 VAL H H -17.963 10.550 -2.445 1.00 . A A . 161 VAL H 1 1 6 12571 1 1 72 VAL HA H -15.695 9.126 -3.804 1.00 . A A . 161 VAL HA 1 1 6 12572 1 1 72 VAL HB H -14.415 11.305 -3.463 1.00 . A A . 161 VAL HB 1 1 6 12573 1 1 72 VAL HG11 H -16.697 11.301 -5.470 1.00 . A A . 161 VAL HG11 1 1 6 12574 1 1 72 VAL HG12 H -15.153 10.443 -5.653 1.00 . A A . 161 VAL HG12 1 1 6 12575 1 1 72 VAL HG13 H -15.171 12.215 -5.600 1.00 . A A . 161 VAL HG13 1 1 6 12576 1 1 72 VAL HG21 H -15.656 13.392 -3.363 1.00 . A A . 161 VAL HG21 1 1 6 12577 1 1 72 VAL HG22 H -16.153 12.403 -1.978 1.00 . A A . 161 VAL HG22 1 1 6 12578 1 1 72 VAL HG23 H -17.211 12.543 -3.409 1.00 . A A . 161 VAL HG23 1 1 6 12579 1 1 72 VAL N N -17.521 9.951 -3.126 1.00 . A A . 161 VAL N 1 1 6 12580 1 1 72 VAL O O -16.192 9.895 -0.731 1.00 . A A . 161 VAL O 1 1 6 12581 1 1 73 TYR C C -12.957 10.170 0.052 1.00 . A A . 162 TYR C 1 1 6 12582 1 1 73 TYR CA C -13.567 8.859 -0.448 1.00 . A A . 162 TYR CA 1 1 6 12583 1 1 73 TYR CB C -12.458 7.837 -0.731 1.00 . A A . 162 TYR CB 1 1 6 12584 1 1 73 TYR CD1 C -13.873 5.951 -1.717 1.00 . A A . 162 TYR CD1 1 1 6 12585 1 1 73 TYR CD2 C -12.427 5.458 0.151 1.00 . A A . 162 TYR CD2 1 1 6 12586 1 1 73 TYR CE1 C -14.289 4.588 -1.754 1.00 . A A . 162 TYR CE1 1 1 6 12587 1 1 73 TYR CE2 C -12.846 4.101 0.127 1.00 . A A . 162 TYR CE2 1 1 6 12588 1 1 73 TYR CG C -12.933 6.393 -0.767 1.00 . A A . 162 TYR CG 1 1 6 12589 1 1 73 TYR CZ C -13.771 3.679 -0.830 1.00 . A A . 162 TYR CZ 1 1 6 12590 1 1 73 TYR H H -13.803 8.966 -2.560 1.00 . A A . 162 TYR H 1 1 6 12591 1 1 73 TYR HA H -14.233 8.461 0.313 1.00 . A A . 162 TYR HA 1 1 6 12592 1 1 73 TYR HB2 H -11.994 8.082 -1.686 1.00 . A A . 162 TYR HB2 1 1 6 12593 1 1 73 TYR HB3 H -11.699 7.913 0.043 1.00 . A A . 162 TYR HB3 1 1 6 12594 1 1 73 TYR HD1 H -14.275 6.648 -2.435 1.00 . A A . 162 TYR HD1 1 1 6 12595 1 1 73 TYR HD2 H -11.703 5.786 0.874 1.00 . A A . 162 TYR HD2 1 1 6 12596 1 1 73 TYR HE1 H -15.001 4.256 -2.492 1.00 . A A . 162 TYR HE1 1 1 6 12597 1 1 73 TYR HE2 H -12.448 3.405 0.847 1.00 . A A . 162 TYR HE2 1 1 6 12598 1 1 73 TYR HH H -13.812 1.850 -0.150 1.00 . A A . 162 TYR HH 1 1 6 12599 1 1 73 TYR N N -14.289 9.142 -1.693 1.00 . A A . 162 TYR N 1 1 6 12600 1 1 73 TYR O O -13.111 11.189 -0.603 1.00 . A A . 162 TYR O 1 1 6 12601 1 1 73 TYR OH O -14.182 2.370 -0.863 1.00 . A A . 162 TYR OH 1 1 6 12602 1 1 74 TYR C C -10.194 10.941 2.320 1.00 . A A . 163 TYR C 1 1 6 12603 1 1 74 TYR CA C -11.521 11.326 1.668 1.00 . A A . 163 TYR CA 1 1 6 12604 1 1 74 TYR CB C -12.398 12.108 2.651 1.00 . A A . 163 TYR CB 1 1 6 12605 1 1 74 TYR CD1 C -13.323 13.999 1.251 1.00 . A A . 163 TYR CD1 1 1 6 12606 1 1 74 TYR CD2 C -14.820 12.200 1.871 1.00 . A A . 163 TYR CD2 1 1 6 12607 1 1 74 TYR CE1 C -14.358 14.610 0.510 1.00 . A A . 163 TYR CE1 1 1 6 12608 1 1 74 TYR CE2 C -15.861 12.819 1.129 1.00 . A A . 163 TYR CE2 1 1 6 12609 1 1 74 TYR CG C -13.537 12.788 1.933 1.00 . A A . 163 TYR CG 1 1 6 12610 1 1 74 TYR CZ C -15.618 14.018 0.458 1.00 . A A . 163 TYR CZ 1 1 6 12611 1 1 74 TYR H H -12.149 9.284 1.694 1.00 . A A . 163 TYR H 1 1 6 12612 1 1 74 TYR HA H -11.300 11.979 0.823 1.00 . A A . 163 TYR HA 1 1 6 12613 1 1 74 TYR HB2 H -12.790 11.430 3.406 1.00 . A A . 163 TYR HB2 1 1 6 12614 1 1 74 TYR HB3 H -11.792 12.870 3.141 1.00 . A A . 163 TYR HB3 1 1 6 12615 1 1 74 TYR HD1 H -12.348 14.461 1.276 1.00 . A A . 163 TYR HD1 1 1 6 12616 1 1 74 TYR HD2 H -15.006 11.265 2.378 1.00 . A A . 163 TYR HD2 1 1 6 12617 1 1 74 TYR HE1 H -14.172 15.531 -0.015 1.00 . A A . 163 TYR HE1 1 1 6 12618 1 1 74 TYR HE2 H -16.829 12.363 1.071 1.00 . A A . 163 TYR HE2 1 1 6 12619 1 1 74 TYR HH H -17.435 14.096 -0.257 1.00 . A A . 163 TYR HH 1 1 6 12620 1 1 74 TYR N N -12.241 10.143 1.172 1.00 . A A . 163 TYR N 1 1 6 12621 1 1 74 TYR O O -10.010 9.794 2.741 1.00 . A A . 163 TYR O 1 1 6 12622 1 1 74 TYR OH O -16.628 14.610 -0.264 1.00 . A A . 163 TYR OH 1 1 6 12623 1 1 75 ARG C C -7.499 12.918 3.757 1.00 . A A . 164 ARG C 1 1 6 12624 1 1 75 ARG CA C -7.923 11.703 2.928 1.00 . A A . 164 ARG CA 1 1 6 12625 1 1 75 ARG CB C -6.904 11.561 1.789 1.00 . A A . 164 ARG CB 1 1 6 12626 1 1 75 ARG CD C -5.450 9.531 1.516 1.00 . A A . 164 ARG CD 1 1 6 12627 1 1 75 ARG CG C -6.807 10.176 1.195 1.00 . A A . 164 ARG CG 1 1 6 12628 1 1 75 ARG CZ C -4.449 8.384 3.485 1.00 . A A . 164 ARG CZ 1 1 6 12629 1 1 75 ARG H H -9.493 12.823 2.016 1.00 . A A . 164 ARG H 1 1 6 12630 1 1 75 ARG HA H -7.909 10.811 3.551 1.00 . A A . 164 ARG HA 1 1 6 12631 1 1 75 ARG HB2 H -7.170 12.261 0.997 1.00 . A A . 164 ARG HB2 1 1 6 12632 1 1 75 ARG HB3 H -5.922 11.842 2.166 1.00 . A A . 164 ARG HB3 1 1 6 12633 1 1 75 ARG HD2 H -5.203 8.813 0.729 1.00 . A A . 164 ARG HD2 1 1 6 12634 1 1 75 ARG HD3 H -4.674 10.299 1.540 1.00 . A A . 164 ARG HD3 1 1 6 12635 1 1 75 ARG HE H -6.414 8.651 3.187 1.00 . A A . 164 ARG HE 1 1 6 12636 1 1 75 ARG HG2 H -7.604 9.549 1.590 1.00 . A A . 164 ARG HG2 1 1 6 12637 1 1 75 ARG HG3 H -6.923 10.249 0.120 1.00 . A A . 164 ARG HG3 1 1 6 12638 1 1 75 ARG HH11 H -3.021 9.038 2.196 1.00 . A A . 164 ARG HH11 1 1 6 12639 1 1 75 ARG HH12 H -2.449 8.202 3.620 1.00 . A A . 164 ARG HH12 1 1 6 12640 1 1 75 ARG HH21 H -5.582 7.606 4.950 1.00 . A A . 164 ARG HH21 1 1 6 12641 1 1 75 ARG HH22 H -3.860 7.422 5.139 1.00 . A A . 164 ARG HH22 1 1 6 12642 1 1 75 ARG N N -9.272 11.901 2.372 1.00 . A A . 164 ARG N 1 1 6 12643 1 1 75 ARG NE N -5.501 8.827 2.809 1.00 . A A . 164 ARG NE 1 1 6 12644 1 1 75 ARG NH1 N -3.218 8.547 3.078 1.00 . A A . 164 ARG NH1 1 1 6 12645 1 1 75 ARG NH2 N -4.645 7.755 4.611 1.00 . A A . 164 ARG NH2 1 1 6 12646 1 1 75 ARG O O -7.913 14.034 3.465 1.00 . A A . 164 ARG O 1 1 6 12647 1 1 76 PRO C C -4.985 14.593 4.743 1.00 . A A . 165 PRO C 1 1 6 12648 1 1 76 PRO CA C -6.104 13.870 5.509 1.00 . A A . 165 PRO CA 1 1 6 12649 1 1 76 PRO CB C -5.563 13.220 6.778 1.00 . A A . 165 PRO CB 1 1 6 12650 1 1 76 PRO CD C -6.068 11.455 5.279 1.00 . A A . 165 PRO CD 1 1 6 12651 1 1 76 PRO CG C -5.067 11.908 6.313 1.00 . A A . 165 PRO CG 1 1 6 12652 1 1 76 PRO HA H -6.901 14.571 5.756 1.00 . A A . 165 PRO HA 1 1 6 12653 1 1 76 PRO HB2 H -4.759 13.813 7.199 1.00 . A A . 165 PRO HB2 1 1 6 12654 1 1 76 PRO HB3 H -6.364 13.083 7.505 1.00 . A A . 165 PRO HB3 1 1 6 12655 1 1 76 PRO HD2 H -5.570 10.904 4.483 1.00 . A A . 165 PRO HD2 1 1 6 12656 1 1 76 PRO HD3 H -6.845 10.846 5.747 1.00 . A A . 165 PRO HD3 1 1 6 12657 1 1 76 PRO HG2 H -4.086 12.023 5.855 1.00 . A A . 165 PRO HG2 1 1 6 12658 1 1 76 PRO HG3 H -5.020 11.198 7.140 1.00 . A A . 165 PRO HG3 1 1 6 12659 1 1 76 PRO N N -6.636 12.719 4.767 1.00 . A A . 165 PRO N 1 1 6 12660 1 1 76 PRO O O -4.450 14.074 3.766 1.00 . A A . 165 PRO O 1 1 6 12661 1 1 77 MET C C -2.136 15.975 5.087 1.00 . A A . 166 MET C 1 1 6 12662 1 1 77 MET CA C -3.485 16.540 4.624 1.00 . A A . 166 MET CA 1 1 6 12663 1 1 77 MET CB C -3.562 18.010 5.052 1.00 . A A . 166 MET CB 1 1 6 12664 1 1 77 MET CE C -3.350 21.227 4.375 1.00 . A A . 166 MET CE 1 1 6 12665 1 1 77 MET CG C -4.748 18.772 4.473 1.00 . A A . 166 MET CG 1 1 6 12666 1 1 77 MET H H -5.063 16.165 6.020 1.00 . A A . 166 MET H 1 1 6 12667 1 1 77 MET HA H -3.533 16.485 3.537 1.00 . A A . 166 MET HA 1 1 6 12668 1 1 77 MET HB2 H -3.614 18.054 6.139 1.00 . A A . 166 MET HB2 1 1 6 12669 1 1 77 MET HB3 H -2.647 18.509 4.735 1.00 . A A . 166 MET HB3 1 1 6 12670 1 1 77 MET HE1 H -3.303 22.276 4.660 1.00 . A A . 166 MET HE1 1 1 6 12671 1 1 77 MET HE2 H -3.395 21.146 3.293 1.00 . A A . 166 MET HE2 1 1 6 12672 1 1 77 MET HE3 H -2.459 20.717 4.746 1.00 . A A . 166 MET HE3 1 1 6 12673 1 1 77 MET HG2 H -4.661 18.794 3.386 1.00 . A A . 166 MET HG2 1 1 6 12674 1 1 77 MET HG3 H -5.670 18.258 4.743 1.00 . A A . 166 MET HG3 1 1 6 12675 1 1 77 MET N N -4.608 15.780 5.207 1.00 . A A . 166 MET N 1 1 6 12676 1 1 77 MET O O -1.086 16.510 4.762 1.00 . A A . 166 MET O 1 1 6 12677 1 1 77 MET SD S -4.823 20.475 5.101 1.00 . A A . 166 MET SD 1 1 6 12678 1 1 78 ASP C C 0.018 13.854 5.559 1.00 . A A . 167 ASP C 1 1 6 12679 1 1 78 ASP CA C -1.020 14.349 6.551 1.00 . A A . 167 ASP CA 1 1 6 12680 1 1 78 ASP CB C -1.442 13.138 7.394 1.00 . A A . 167 ASP CB 1 1 6 12681 1 1 78 ASP CG C -2.258 13.514 8.627 1.00 . A A . 167 ASP CG 1 1 6 12682 1 1 78 ASP H H -3.089 14.542 6.121 1.00 . A A . 167 ASP H 1 1 6 12683 1 1 78 ASP HA H -0.560 15.094 7.197 1.00 . A A . 167 ASP HA 1 1 6 12684 1 1 78 ASP HB2 H -2.034 12.470 6.773 1.00 . A A . 167 ASP HB2 1 1 6 12685 1 1 78 ASP HB3 H -0.546 12.608 7.706 1.00 . A A . 167 ASP HB3 1 1 6 12686 1 1 78 ASP N N -2.195 14.930 5.892 1.00 . A A . 167 ASP N 1 1 6 12687 1 1 78 ASP O O 1.216 13.971 5.786 1.00 . A A . 167 ASP O 1 1 6 12688 1 1 78 ASP OD1 O -2.881 14.602 8.643 1.00 . A A . 167 ASP OD1 1 1 6 12689 1 1 78 ASP OD2 O -2.361 12.668 9.534 1.00 . A A . 167 ASP OD2 1 1 6 12690 1 1 79 GLU C C 1.201 13.699 2.706 1.00 . A A . 168 GLU C 1 1 6 12691 1 1 79 GLU CA C 0.428 12.639 3.495 1.00 . A A . 168 GLU CA 1 1 6 12692 1 1 79 GLU CB C -0.415 11.755 2.579 1.00 . A A . 168 GLU CB 1 1 6 12693 1 1 79 GLU CD C -0.487 9.810 0.959 1.00 . A A . 168 GLU CD 1 1 6 12694 1 1 79 GLU CG C 0.384 10.875 1.622 1.00 . A A . 168 GLU CG 1 1 6 12695 1 1 79 GLU H H -1.448 13.176 4.349 1.00 . A A . 168 GLU H 1 1 6 12696 1 1 79 GLU HA H 1.153 12.011 4.015 1.00 . A A . 168 GLU HA 1 1 6 12697 1 1 79 GLU HB2 H -1.014 11.107 3.219 1.00 . A A . 168 GLU HB2 1 1 6 12698 1 1 79 GLU HB3 H -1.092 12.388 2.010 1.00 . A A . 168 GLU HB3 1 1 6 12699 1 1 79 GLU HG2 H 0.839 11.505 0.853 1.00 . A A . 168 GLU HG2 1 1 6 12700 1 1 79 GLU HG3 H 1.174 10.378 2.184 1.00 . A A . 168 GLU HG3 1 1 6 12701 1 1 79 GLU N N -0.455 13.253 4.480 1.00 . A A . 168 GLU N 1 1 6 12702 1 1 79 GLU O O 2.378 13.519 2.389 1.00 . A A . 168 GLU O 1 1 6 12703 1 1 79 GLU OE1 O -1.723 9.845 1.157 1.00 . A A . 168 GLU OE1 1 1 6 12704 1 1 79 GLU OE2 O 0.069 8.885 0.327 1.00 . A A . 168 GLU OE2 1 1 6 12705 1 1 80 TYR C C 0.371 17.225 2.098 1.00 . A A . 169 TYR C 1 1 6 12706 1 1 80 TYR CA C 1.206 15.977 1.834 1.00 . A A . 169 TYR CA 1 1 6 12707 1 1 80 TYR CB C 1.371 15.781 0.325 1.00 . A A . 169 TYR CB 1 1 6 12708 1 1 80 TYR CD1 C 3.574 16.857 -0.341 1.00 . A A . 169 TYR CD1 1 1 6 12709 1 1 80 TYR CD2 C 1.516 18.022 -0.853 1.00 . A A . 169 TYR CD2 1 1 6 12710 1 1 80 TYR CE1 C 4.323 17.922 -0.916 1.00 . A A . 169 TYR CE1 1 1 6 12711 1 1 80 TYR CE2 C 2.259 19.092 -1.420 1.00 . A A . 169 TYR CE2 1 1 6 12712 1 1 80 TYR CG C 2.166 16.900 -0.307 1.00 . A A . 169 TYR CG 1 1 6 12713 1 1 80 TYR CZ C 3.656 19.027 -1.446 1.00 . A A . 169 TYR CZ 1 1 6 12714 1 1 80 TYR H H -0.404 14.932 2.748 1.00 . A A . 169 TYR H 1 1 6 12715 1 1 80 TYR HA H 2.192 16.103 2.283 1.00 . A A . 169 TYR HA 1 1 6 12716 1 1 80 TYR HB2 H 1.886 14.840 0.143 1.00 . A A . 169 TYR HB2 1 1 6 12717 1 1 80 TYR HB3 H 0.390 15.736 -0.138 1.00 . A A . 169 TYR HB3 1 1 6 12718 1 1 80 TYR HD1 H 4.093 16.005 0.081 1.00 . A A . 169 TYR HD1 1 1 6 12719 1 1 80 TYR HD2 H 0.438 18.068 -0.827 1.00 . A A . 169 TYR HD2 1 1 6 12720 1 1 80 TYR HE1 H 5.404 17.879 -0.938 1.00 . A A . 169 TYR HE1 1 1 6 12721 1 1 80 TYR HE2 H 1.751 19.952 -1.823 1.00 . A A . 169 TYR HE2 1 1 6 12722 1 1 80 TYR HH H 3.824 20.793 -2.258 1.00 . A A . 169 TYR HH 1 1 6 12723 1 1 80 TYR N N 0.554 14.828 2.452 1.00 . A A . 169 TYR N 1 1 6 12724 1 1 80 TYR O O -0.842 17.239 1.868 1.00 . A A . 169 TYR O 1 1 6 12725 1 1 80 TYR OH O 4.376 20.060 -1.992 1.00 . A A . 169 TYR OH 1 1 6 12726 1 1 81 SER C C -0.095 20.307 1.689 1.00 . A A . 170 SER C 1 1 6 12727 1 1 81 SER CA C 0.282 19.497 2.930 1.00 . A A . 170 SER CA 1 1 6 12728 1 1 81 SER CB C 1.105 20.358 3.886 1.00 . A A . 170 SER CB 1 1 6 12729 1 1 81 SER H H 1.999 18.236 2.751 1.00 . A A . 170 SER H 1 1 6 12730 1 1 81 SER HA H -0.638 19.206 3.437 1.00 . A A . 170 SER HA 1 1 6 12731 1 1 81 SER HB2 H 1.392 19.754 4.750 1.00 . A A . 170 SER HB2 1 1 6 12732 1 1 81 SER HB3 H 2.006 20.705 3.381 1.00 . A A . 170 SER HB3 1 1 6 12733 1 1 81 SER HG H 0.814 21.868 5.077 1.00 . A A . 170 SER HG 1 1 6 12734 1 1 81 SER N N 1.008 18.277 2.588 1.00 . A A . 170 SER N 1 1 6 12735 1 1 81 SER O O 0.722 21.023 1.107 1.00 . A A . 170 SER O 1 1 6 12736 1 1 81 SER OG O 0.351 21.475 4.331 1.00 . A A . 170 SER OG 1 1 6 12737 1 1 82 ASN C C -3.395 21.085 0.478 1.00 . A A . 171 ASN C 1 1 6 12738 1 1 82 ASN CA C -1.906 20.971 0.190 1.00 . A A . 171 ASN CA 1 1 6 12739 1 1 82 ASN CB C -1.663 20.238 -1.139 1.00 . A A . 171 ASN CB 1 1 6 12740 1 1 82 ASN CG C -1.869 21.113 -2.347 1.00 . A A . 171 ASN CG 1 1 6 12741 1 1 82 ASN H H -1.981 19.580 1.803 1.00 . A A . 171 ASN H 1 1 6 12742 1 1 82 ASN HA H -1.448 21.961 0.166 1.00 . A A . 171 ASN HA 1 1 6 12743 1 1 82 ASN HB2 H -0.639 19.874 -1.149 1.00 . A A . 171 ASN HB2 1 1 6 12744 1 1 82 ASN HB3 H -2.332 19.390 -1.208 1.00 . A A . 171 ASN HB3 1 1 6 12745 1 1 82 ASN HD21 H -0.264 20.281 -3.210 1.00 . A A . 171 ASN HD21 1 1 6 12746 1 1 82 ASN HD22 H -1.102 21.494 -4.143 1.00 . A A . 171 ASN HD22 1 1 6 12747 1 1 82 ASN N N -1.356 20.203 1.301 1.00 . A A . 171 ASN N 1 1 6 12748 1 1 82 ASN ND2 N -1.009 20.957 -3.307 1.00 . A A . 171 ASN ND2 1 1 6 12749 1 1 82 ASN O O -3.987 20.162 1.012 1.00 . A A . 171 ASN O 1 1 6 12750 1 1 82 ASN OD1 O -2.803 21.904 -2.428 1.00 . A A . 171 ASN OD1 1 1 6 12751 1 1 83 GLN C C -6.250 21.397 -0.412 1.00 . A A . 172 GLN C 1 1 6 12752 1 1 83 GLN CA C -5.426 22.420 0.360 1.00 . A A . 172 GLN CA 1 1 6 12753 1 1 83 GLN CB C -5.819 23.831 -0.097 1.00 . A A . 172 GLN CB 1 1 6 12754 1 1 83 GLN CD C -5.767 25.086 2.094 1.00 . A A . 172 GLN CD 1 1 6 12755 1 1 83 GLN CG C -5.166 24.949 0.713 1.00 . A A . 172 GLN CG 1 1 6 12756 1 1 83 GLN H H -3.475 22.923 -0.353 1.00 . A A . 172 GLN H 1 1 6 12757 1 1 83 GLN HA H -5.636 22.307 1.426 1.00 . A A . 172 GLN HA 1 1 6 12758 1 1 83 GLN HB2 H -5.537 23.949 -1.143 1.00 . A A . 172 GLN HB2 1 1 6 12759 1 1 83 GLN HB3 H -6.902 23.936 -0.023 1.00 . A A . 172 GLN HB3 1 1 6 12760 1 1 83 GLN HE21 H -4.163 24.216 2.946 1.00 . A A . 172 GLN HE21 1 1 6 12761 1 1 83 GLN HE22 H -5.438 24.714 4.031 1.00 . A A . 172 GLN HE22 1 1 6 12762 1 1 83 GLN HG2 H -4.098 24.759 0.806 1.00 . A A . 172 GLN HG2 1 1 6 12763 1 1 83 GLN HG3 H -5.303 25.892 0.182 1.00 . A A . 172 GLN HG3 1 1 6 12764 1 1 83 GLN N N -3.999 22.203 0.117 1.00 . A A . 172 GLN N 1 1 6 12765 1 1 83 GLN NE2 N -5.057 24.642 3.098 1.00 . A A . 172 GLN NE2 1 1 6 12766 1 1 83 GLN O O -7.246 20.891 0.068 1.00 . A A . 172 GLN O 1 1 6 12767 1 1 83 GLN OE1 O -6.852 25.604 2.246 1.00 . A A . 172 GLN OE1 1 1 6 12768 1 1 84 ASN C C -5.948 18.706 -2.338 1.00 . A A . 173 ASN C 1 1 6 12769 1 1 84 ASN CA C -6.494 20.128 -2.477 1.00 . A A . 173 ASN CA 1 1 6 12770 1 1 84 ASN CB C -6.461 20.565 -3.943 1.00 . A A . 173 ASN CB 1 1 6 12771 1 1 84 ASN CG C -7.256 21.813 -4.188 1.00 . A A . 173 ASN CG 1 1 6 12772 1 1 84 ASN H H -4.956 21.516 -1.962 1.00 . A A . 173 ASN H 1 1 6 12773 1 1 84 ASN HA H -7.541 20.096 -2.169 1.00 . A A . 173 ASN HA 1 1 6 12774 1 1 84 ASN HB2 H -5.431 20.722 -4.249 1.00 . A A . 173 ASN HB2 1 1 6 12775 1 1 84 ASN HB3 H -6.897 19.775 -4.545 1.00 . A A . 173 ASN HB3 1 1 6 12776 1 1 84 ASN HD21 H -5.580 22.909 -4.278 1.00 . A A . 173 ASN HD21 1 1 6 12777 1 1 84 ASN HD22 H -7.085 23.771 -4.494 1.00 . A A . 173 ASN HD22 1 1 6 12778 1 1 84 ASN N N -5.810 21.096 -1.624 1.00 . A A . 173 ASN N 1 1 6 12779 1 1 84 ASN ND2 N -6.579 22.919 -4.338 1.00 . A A . 173 ASN ND2 1 1 6 12780 1 1 84 ASN O O -6.241 17.878 -3.188 1.00 . A A . 173 ASN O 1 1 6 12781 1 1 84 ASN OD1 O -8.468 21.782 -4.256 1.00 . A A . 173 ASN OD1 1 1 6 12782 1 1 85 ASN C C -5.357 15.982 -1.407 1.00 . A A . 174 ASN C 1 1 6 12783 1 1 85 ASN CA C -4.381 17.144 -1.288 1.00 . A A . 174 ASN CA 1 1 6 12784 1 1 85 ASN CB C -3.641 16.992 0.048 1.00 . A A . 174 ASN CB 1 1 6 12785 1 1 85 ASN CG C -2.806 15.737 0.092 1.00 . A A . 174 ASN CG 1 1 6 12786 1 1 85 ASN H H -4.842 19.160 -0.684 1.00 . A A . 174 ASN H 1 1 6 12787 1 1 85 ASN HA H -3.659 17.061 -2.102 1.00 . A A . 174 ASN HA 1 1 6 12788 1 1 85 ASN HB2 H -2.991 17.844 0.203 1.00 . A A . 174 ASN HB2 1 1 6 12789 1 1 85 ASN HB3 H -4.367 16.959 0.858 1.00 . A A . 174 ASN HB3 1 1 6 12790 1 1 85 ASN HD21 H -3.657 15.144 1.827 1.00 . A A . 174 ASN HD21 1 1 6 12791 1 1 85 ASN HD22 H -2.451 14.073 1.159 1.00 . A A . 174 ASN HD22 1 1 6 12792 1 1 85 ASN N N -5.059 18.454 -1.379 1.00 . A A . 174 ASN N 1 1 6 12793 1 1 85 ASN ND2 N -2.988 14.925 1.106 1.00 . A A . 174 ASN ND2 1 1 6 12794 1 1 85 ASN O O -5.185 15.085 -2.220 1.00 . A A . 174 ASN O 1 1 6 12795 1 1 85 ASN OD1 O -2.016 15.504 -0.803 1.00 . A A . 174 ASN OD1 1 1 6 12796 1 1 86 PHE C C -8.165 14.765 -1.852 1.00 . A A . 175 PHE C 1 1 6 12797 1 1 86 PHE CA C -7.399 14.978 -0.549 1.00 . A A . 175 PHE CA 1 1 6 12798 1 1 86 PHE CB C -8.412 15.313 0.551 1.00 . A A . 175 PHE CB 1 1 6 12799 1 1 86 PHE CD1 C -8.980 17.770 0.236 1.00 . A A . 175 PHE CD1 1 1 6 12800 1 1 86 PHE CD2 C -10.673 16.105 -0.271 1.00 . A A . 175 PHE CD2 1 1 6 12801 1 1 86 PHE CE1 C -9.870 18.798 -0.153 1.00 . A A . 175 PHE CE1 1 1 6 12802 1 1 86 PHE CE2 C -11.572 17.126 -0.651 1.00 . A A . 175 PHE CE2 1 1 6 12803 1 1 86 PHE CG C -9.372 16.416 0.173 1.00 . A A . 175 PHE CG 1 1 6 12804 1 1 86 PHE CZ C -11.169 18.475 -0.593 1.00 . A A . 175 PHE CZ 1 1 6 12805 1 1 86 PHE H H -6.510 16.819 0.019 1.00 . A A . 175 PHE H 1 1 6 12806 1 1 86 PHE HA H -6.896 14.046 -0.296 1.00 . A A . 175 PHE HA 1 1 6 12807 1 1 86 PHE HB2 H -8.988 14.417 0.777 1.00 . A A . 175 PHE HB2 1 1 6 12808 1 1 86 PHE HB3 H -7.868 15.612 1.446 1.00 . A A . 175 PHE HB3 1 1 6 12809 1 1 86 PHE HD1 H -7.990 18.033 0.577 1.00 . A A . 175 PHE HD1 1 1 6 12810 1 1 86 PHE HD2 H -10.988 15.074 -0.331 1.00 . A A . 175 PHE HD2 1 1 6 12811 1 1 86 PHE HE1 H -9.551 19.830 -0.120 1.00 . A A . 175 PHE HE1 1 1 6 12812 1 1 86 PHE HE2 H -12.563 16.873 -0.993 1.00 . A A . 175 PHE HE2 1 1 6 12813 1 1 86 PHE HZ H -11.847 19.255 -0.895 1.00 . A A . 175 PHE HZ 1 1 6 12814 1 1 86 PHE N N -6.404 16.039 -0.605 1.00 . A A . 175 PHE N 1 1 6 12815 1 1 86 PHE O O -8.764 13.720 -2.039 1.00 . A A . 175 PHE O 1 1 6 12816 1 1 87 VAL C C -8.731 14.695 -4.882 1.00 . A A . 176 VAL C 1 1 6 12817 1 1 87 VAL CA C -9.107 15.754 -3.867 1.00 . A A . 176 VAL CA 1 1 6 12818 1 1 87 VAL CB C -9.111 17.169 -4.582 1.00 . A A . 176 VAL CB 1 1 6 12819 1 1 87 VAL CG1 C -9.885 17.170 -5.913 1.00 . A A . 176 VAL CG1 1 1 6 12820 1 1 87 VAL CG2 C -9.688 18.229 -3.668 1.00 . A A . 176 VAL CG2 1 1 6 12821 1 1 87 VAL H H -7.665 16.610 -2.540 1.00 . A A . 176 VAL H 1 1 6 12822 1 1 87 VAL HA H -10.089 15.525 -3.497 1.00 . A A . 176 VAL HA 1 1 6 12823 1 1 87 VAL HB H -8.087 17.442 -4.802 1.00 . A A . 176 VAL HB 1 1 6 12824 1 1 87 VAL HG11 H -9.498 16.410 -6.586 1.00 . A A . 176 VAL HG11 1 1 6 12825 1 1 87 VAL HG12 H -9.776 18.145 -6.386 1.00 . A A . 176 VAL HG12 1 1 6 12826 1 1 87 VAL HG13 H -10.934 16.983 -5.727 1.00 . A A . 176 VAL HG13 1 1 6 12827 1 1 87 VAL HG21 H -9.671 19.196 -4.170 1.00 . A A . 176 VAL HG21 1 1 6 12828 1 1 87 VAL HG22 H -9.093 18.295 -2.763 1.00 . A A . 176 VAL HG22 1 1 6 12829 1 1 87 VAL HG23 H -10.716 17.975 -3.405 1.00 . A A . 176 VAL HG23 1 1 6 12830 1 1 87 VAL N N -8.203 15.772 -2.716 1.00 . A A . 176 VAL N 1 1 6 12831 1 1 87 VAL O O -9.390 13.694 -5.053 1.00 . A A . 176 VAL O 1 1 6 12832 1 1 88 HIS C C -6.719 12.662 -5.971 1.00 . A A . 177 HIS C 1 1 6 12833 1 1 88 HIS CA C -7.227 13.961 -6.588 1.00 . A A . 177 HIS CA 1 1 6 12834 1 1 88 HIS CB C -6.257 14.617 -7.532 1.00 . A A . 177 HIS CB 1 1 6 12835 1 1 88 HIS CD2 C -5.587 12.810 -9.289 1.00 . A A . 177 HIS CD2 1 1 6 12836 1 1 88 HIS CE1 C -6.612 13.601 -11.022 1.00 . A A . 177 HIS CE1 1 1 6 12837 1 1 88 HIS CG C -6.198 13.951 -8.874 1.00 . A A . 177 HIS CG 1 1 6 12838 1 1 88 HIS H H -7.125 15.747 -5.421 1.00 . A A . 177 HIS H 1 1 6 12839 1 1 88 HIS HA H -8.110 13.711 -7.167 1.00 . A A . 177 HIS HA 1 1 6 12840 1 1 88 HIS HB2 H -6.605 15.647 -7.656 1.00 . A A . 177 HIS HB2 1 1 6 12841 1 1 88 HIS HB3 H -5.263 14.617 -7.081 1.00 . A A . 177 HIS HB3 1 1 6 12842 1 1 88 HIS HD1 H -7.433 15.259 -10.066 1.00 . A A . 177 HIS HD1 1 1 6 12843 1 1 88 HIS HD2 H -4.992 12.151 -8.662 1.00 . A A . 177 HIS HD2 1 1 6 12844 1 1 88 HIS HE1 H -6.988 13.712 -12.033 1.00 . A A . 177 HIS HE1 1 1 6 12845 1 1 88 HIS HE2 H -5.542 11.845 -11.173 1.00 . A A . 177 HIS HE2 1 1 6 12846 1 1 88 HIS N N -7.635 14.900 -5.561 1.00 . A A . 177 HIS N 1 1 6 12847 1 1 88 HIS ND1 N -6.857 14.429 -10.011 1.00 . A A . 177 HIS ND1 1 1 6 12848 1 1 88 HIS NE2 N -5.858 12.625 -10.607 1.00 . A A . 177 HIS NE2 1 1 6 12849 1 1 88 HIS O O -6.576 11.654 -6.650 1.00 . A A . 177 HIS O 1 1 6 12850 1 1 89 ASP C C -7.540 10.558 -3.951 1.00 . A A . 178 ASP C 1 1 6 12851 1 1 89 ASP CA C -6.278 11.423 -3.954 1.00 . A A . 178 ASP CA 1 1 6 12852 1 1 89 ASP CB C -5.873 11.705 -2.522 1.00 . A A . 178 ASP CB 1 1 6 12853 1 1 89 ASP CG C -5.156 10.530 -1.899 1.00 . A A . 178 ASP CG 1 1 6 12854 1 1 89 ASP H H -6.623 13.509 -4.125 1.00 . A A . 178 ASP H 1 1 6 12855 1 1 89 ASP HA H -5.471 10.879 -4.449 1.00 . A A . 178 ASP HA 1 1 6 12856 1 1 89 ASP HB2 H -5.238 12.584 -2.511 1.00 . A A . 178 ASP HB2 1 1 6 12857 1 1 89 ASP HB3 H -6.761 11.927 -1.933 1.00 . A A . 178 ASP HB3 1 1 6 12858 1 1 89 ASP N N -6.522 12.663 -4.665 1.00 . A A . 178 ASP N 1 1 6 12859 1 1 89 ASP O O -7.523 9.414 -4.413 1.00 . A A . 178 ASP O 1 1 6 12860 1 1 89 ASP OD1 O -5.723 9.415 -1.908 1.00 . A A . 178 ASP OD1 1 1 6 12861 1 1 89 ASP OD2 O -4.033 10.710 -1.419 1.00 . A A . 178 ASP OD2 1 1 6 12862 1 1 90 CYS C C -10.374 9.956 -4.823 1.00 . A A . 179 CYS C 1 1 6 12863 1 1 90 CYS CA C -9.902 10.356 -3.449 1.00 . A A . 179 CYS CA 1 1 6 12864 1 1 90 CYS CB C -11.021 11.076 -2.686 1.00 . A A . 179 CYS CB 1 1 6 12865 1 1 90 CYS H H -8.662 12.082 -3.154 1.00 . A A . 179 CYS H 1 1 6 12866 1 1 90 CYS HA H -9.688 9.433 -2.913 1.00 . A A . 179 CYS HA 1 1 6 12867 1 1 90 CYS HB2 H -11.921 10.473 -2.775 1.00 . A A . 179 CYS HB2 1 1 6 12868 1 1 90 CYS HB3 H -10.737 11.070 -1.635 1.00 . A A . 179 CYS HB3 1 1 6 12869 1 1 90 CYS N N -8.659 11.121 -3.498 1.00 . A A . 179 CYS N 1 1 6 12870 1 1 90 CYS O O -11.084 8.964 -4.963 1.00 . A A . 179 CYS O 1 1 6 12871 1 1 90 CYS SG S -11.475 12.807 -3.087 1.00 . A A . 179 CYS SG 1 1 6 12872 1 1 91 VAL C C -9.665 8.883 -7.460 1.00 . A A . 180 VAL C 1 1 6 12873 1 1 91 VAL CA C -10.212 10.272 -7.209 1.00 . A A . 180 VAL CA 1 1 6 12874 1 1 91 VAL CB C -9.555 11.265 -8.214 1.00 . A A . 180 VAL CB 1 1 6 12875 1 1 91 VAL CG1 C -9.469 10.704 -9.650 1.00 . A A . 180 VAL CG1 1 1 6 12876 1 1 91 VAL CG2 C -10.301 12.561 -8.189 1.00 . A A . 180 VAL CG2 1 1 6 12877 1 1 91 VAL H H -9.344 11.477 -5.674 1.00 . A A . 180 VAL H 1 1 6 12878 1 1 91 VAL HA H -11.303 10.253 -7.339 1.00 . A A . 180 VAL HA 1 1 6 12879 1 1 91 VAL HB H -8.549 11.454 -7.885 1.00 . A A . 180 VAL HB 1 1 6 12880 1 1 91 VAL HG11 H -9.148 11.487 -10.335 1.00 . A A . 180 VAL HG11 1 1 6 12881 1 1 91 VAL HG12 H -10.435 10.330 -9.974 1.00 . A A . 180 VAL HG12 1 1 6 12882 1 1 91 VAL HG13 H -8.744 9.891 -9.686 1.00 . A A . 180 VAL HG13 1 1 6 12883 1 1 91 VAL HG21 H -11.313 12.401 -8.546 1.00 . A A . 180 VAL HG21 1 1 6 12884 1 1 91 VAL HG22 H -9.797 13.284 -8.825 1.00 . A A . 180 VAL HG22 1 1 6 12885 1 1 91 VAL HG23 H -10.341 12.948 -7.175 1.00 . A A . 180 VAL HG23 1 1 6 12886 1 1 91 VAL N N -9.921 10.661 -5.842 1.00 . A A . 180 VAL N 1 1 6 12887 1 1 91 VAL O O -10.370 8.020 -7.947 1.00 . A A . 180 VAL O 1 1 6 12888 1 1 92 ASN C C -8.410 6.277 -6.482 1.00 . A A . 181 ASN C 1 1 6 12889 1 1 92 ASN CA C -7.796 7.353 -7.364 1.00 . A A . 181 ASN CA 1 1 6 12890 1 1 92 ASN CB C -6.294 7.419 -7.072 1.00 . A A . 181 ASN CB 1 1 6 12891 1 1 92 ASN CG C -5.554 8.301 -8.043 1.00 . A A . 181 ASN CG 1 1 6 12892 1 1 92 ASN H H -7.858 9.381 -6.670 1.00 . A A . 181 ASN H 1 1 6 12893 1 1 92 ASN HA H -7.955 7.082 -8.410 1.00 . A A . 181 ASN HA 1 1 6 12894 1 1 92 ASN HB2 H -6.143 7.804 -6.064 1.00 . A A . 181 ASN HB2 1 1 6 12895 1 1 92 ASN HB3 H -5.879 6.416 -7.122 1.00 . A A . 181 ASN HB3 1 1 6 12896 1 1 92 ASN HD21 H -4.534 9.149 -6.536 1.00 . A A . 181 ASN HD21 1 1 6 12897 1 1 92 ASN HD22 H -4.148 9.713 -8.144 1.00 . A A . 181 ASN HD22 1 1 6 12898 1 1 92 ASN N N -8.412 8.650 -7.107 1.00 . A A . 181 ASN N 1 1 6 12899 1 1 92 ASN ND2 N -4.677 9.118 -7.534 1.00 . A A . 181 ASN ND2 1 1 6 12900 1 1 92 ASN O O -8.653 5.154 -6.920 1.00 . A A . 181 ASN O 1 1 6 12901 1 1 92 ASN OD1 O -5.769 8.239 -9.239 1.00 . A A . 181 ASN OD1 1 1 6 12902 1 1 93 ILE C C -10.442 5.167 -4.392 1.00 . A A . 182 ILE C 1 1 6 12903 1 1 93 ILE CA C -9.012 5.640 -4.207 1.00 . A A . 182 ILE CA 1 1 6 12904 1 1 93 ILE CB C -8.866 6.248 -2.806 1.00 . A A . 182 ILE CB 1 1 6 12905 1 1 93 ILE CD1 C -6.445 5.300 -2.385 1.00 . A A . 182 ILE CD1 1 1 6 12906 1 1 93 ILE CG1 C -7.384 6.542 -2.488 1.00 . A A . 182 ILE CG1 1 1 6 12907 1 1 93 ILE CG2 C -9.445 5.342 -1.739 1.00 . A A . 182 ILE CG2 1 1 6 12908 1 1 93 ILE H H -8.387 7.564 -4.914 1.00 . A A . 182 ILE H 1 1 6 12909 1 1 93 ILE HA H -8.365 4.774 -4.273 1.00 . A A . 182 ILE HA 1 1 6 12910 1 1 93 ILE HB H -9.417 7.176 -2.804 1.00 . A A . 182 ILE HB 1 1 6 12911 1 1 93 ILE HD11 H -5.424 5.647 -2.216 1.00 . A A . 182 ILE HD11 1 1 6 12912 1 1 93 ILE HD12 H -6.475 4.724 -3.310 1.00 . A A . 182 ILE HD12 1 1 6 12913 1 1 93 ILE HD13 H -6.744 4.672 -1.548 1.00 . A A . 182 ILE HD13 1 1 6 12914 1 1 93 ILE HG12 H -6.990 7.194 -3.253 1.00 . A A . 182 ILE HG12 1 1 6 12915 1 1 93 ILE HG13 H -7.343 7.076 -1.542 1.00 . A A . 182 ILE HG13 1 1 6 12916 1 1 93 ILE HG21 H -9.204 5.736 -0.757 1.00 . A A . 182 ILE HG21 1 1 6 12917 1 1 93 ILE HG22 H -9.026 4.346 -1.847 1.00 . A A . 182 ILE HG22 1 1 6 12918 1 1 93 ILE HG23 H -10.526 5.291 -1.841 1.00 . A A . 182 ILE HG23 1 1 6 12919 1 1 93 ILE N N -8.597 6.611 -5.216 1.00 . A A . 182 ILE N 1 1 6 12920 1 1 93 ILE O O -10.738 3.980 -4.220 1.00 . A A . 182 ILE O 1 1 6 12921 1 1 94 THR C C -12.859 4.582 -5.965 1.00 . A A . 183 THR C 1 1 6 12922 1 1 94 THR CA C -12.734 5.702 -4.939 1.00 . A A . 183 THR CA 1 1 6 12923 1 1 94 THR CB C -13.570 6.933 -5.381 1.00 . A A . 183 THR CB 1 1 6 12924 1 1 94 THR CG2 C -15.036 6.599 -5.507 1.00 . A A . 183 THR CG2 1 1 6 12925 1 1 94 THR H H -11.056 7.036 -4.907 1.00 . A A . 183 THR H 1 1 6 12926 1 1 94 THR HA H -13.118 5.335 -3.997 1.00 . A A . 183 THR HA 1 1 6 12927 1 1 94 THR HB H -13.193 7.303 -6.337 1.00 . A A . 183 THR HB 1 1 6 12928 1 1 94 THR HG1 H -12.630 8.458 -4.589 1.00 . A A . 183 THR HG1 1 1 6 12929 1 1 94 THR HG21 H -15.410 6.211 -4.561 1.00 . A A . 183 THR HG21 1 1 6 12930 1 1 94 THR HG22 H -15.178 5.863 -6.296 1.00 . A A . 183 THR HG22 1 1 6 12931 1 1 94 THR HG23 H -15.584 7.506 -5.766 1.00 . A A . 183 THR HG23 1 1 6 12932 1 1 94 THR N N -11.334 6.066 -4.763 1.00 . A A . 183 THR N 1 1 6 12933 1 1 94 THR O O -13.656 3.652 -5.808 1.00 . A A . 183 THR O 1 1 6 12934 1 1 94 THR OG1 O -13.446 7.964 -4.398 1.00 . A A . 183 THR OG1 1 1 6 12935 1 1 95 ILE C C -11.590 2.313 -7.679 1.00 . A A . 184 ILE C 1 1 6 12936 1 1 95 ILE CA C -12.154 3.672 -8.091 1.00 . A A . 184 ILE CA 1 1 6 12937 1 1 95 ILE CB C -11.445 4.190 -9.381 1.00 . A A . 184 ILE CB 1 1 6 12938 1 1 95 ILE CD1 C -13.357 5.950 -9.706 1.00 . A A . 184 ILE CD1 1 1 6 12939 1 1 95 ILE CG1 C -11.853 5.651 -9.655 1.00 . A A . 184 ILE CG1 1 1 6 12940 1 1 95 ILE CG2 C -11.794 3.315 -10.611 1.00 . A A . 184 ILE CG2 1 1 6 12941 1 1 95 ILE H H -11.376 5.407 -7.087 1.00 . A A . 184 ILE H 1 1 6 12942 1 1 95 ILE HA H -13.207 3.541 -8.324 1.00 . A A . 184 ILE HA 1 1 6 12943 1 1 95 ILE HB H -10.366 4.160 -9.226 1.00 . A A . 184 ILE HB 1 1 6 12944 1 1 95 ILE HD11 H -13.805 5.799 -8.727 1.00 . A A . 184 ILE HD11 1 1 6 12945 1 1 95 ILE HD12 H -13.829 5.303 -10.430 1.00 . A A . 184 ILE HD12 1 1 6 12946 1 1 95 ILE HD13 H -13.504 6.988 -10.000 1.00 . A A . 184 ILE HD13 1 1 6 12947 1 1 95 ILE HG12 H -11.425 6.260 -8.889 1.00 . A A . 184 ILE HG12 1 1 6 12948 1 1 95 ILE HG13 H -11.415 5.951 -10.600 1.00 . A A . 184 ILE HG13 1 1 6 12949 1 1 95 ILE HG21 H -11.389 2.316 -10.480 1.00 . A A . 184 ILE HG21 1 1 6 12950 1 1 95 ILE HG22 H -11.361 3.755 -11.511 1.00 . A A . 184 ILE HG22 1 1 6 12951 1 1 95 ILE HG23 H -12.877 3.253 -10.728 1.00 . A A . 184 ILE HG23 1 1 6 12952 1 1 95 ILE N N -12.051 4.646 -7.007 1.00 . A A . 184 ILE N 1 1 6 12953 1 1 95 ILE O O -12.051 1.282 -8.169 1.00 . A A . 184 ILE O 1 1 6 12954 1 1 96 LYS C C -10.993 -0.042 -5.999 1.00 . A A . 185 LYS C 1 1 6 12955 1 1 96 LYS CA C -9.985 1.056 -6.300 1.00 . A A . 185 LYS CA 1 1 6 12956 1 1 96 LYS CB C -9.129 1.287 -5.044 1.00 . A A . 185 LYS CB 1 1 6 12957 1 1 96 LYS CD C -6.786 1.756 -5.948 1.00 . A A . 185 LYS CD 1 1 6 12958 1 1 96 LYS CE C -6.699 2.345 -7.358 1.00 . A A . 185 LYS CE 1 1 6 12959 1 1 96 LYS CG C -8.001 2.304 -5.204 1.00 . A A . 185 LYS CG 1 1 6 12960 1 1 96 LYS H H -10.350 3.179 -6.318 1.00 . A A . 185 LYS H 1 1 6 12961 1 1 96 LYS HA H -9.337 0.713 -7.103 1.00 . A A . 185 LYS HA 1 1 6 12962 1 1 96 LYS HB2 H -9.782 1.633 -4.246 1.00 . A A . 185 LYS HB2 1 1 6 12963 1 1 96 LYS HB3 H -8.698 0.334 -4.731 1.00 . A A . 185 LYS HB3 1 1 6 12964 1 1 96 LYS HD2 H -5.886 2.027 -5.393 1.00 . A A . 185 LYS HD2 1 1 6 12965 1 1 96 LYS HD3 H -6.855 0.668 -6.012 1.00 . A A . 185 LYS HD3 1 1 6 12966 1 1 96 LYS HE2 H -7.591 2.060 -7.920 1.00 . A A . 185 LYS HE2 1 1 6 12967 1 1 96 LYS HE3 H -6.681 3.435 -7.283 1.00 . A A . 185 LYS HE3 1 1 6 12968 1 1 96 LYS HG2 H -8.380 3.155 -5.742 1.00 . A A . 185 LYS HG2 1 1 6 12969 1 1 96 LYS HG3 H -7.692 2.653 -4.213 1.00 . A A . 185 LYS HG3 1 1 6 12970 1 1 96 LYS HZ1 H -5.444 2.323 -9.012 1.00 . A A . 185 LYS HZ1 1 1 6 12971 1 1 96 LYS HZ2 H -5.499 0.880 -8.217 1.00 . A A . 185 LYS HZ2 1 1 6 12972 1 1 96 LYS HZ3 H -4.642 2.140 -7.583 1.00 . A A . 185 LYS HZ3 1 1 6 12973 1 1 96 LYS N N -10.646 2.303 -6.739 1.00 . A A . 185 LYS N 1 1 6 12974 1 1 96 LYS NZ N -5.471 1.882 -8.101 1.00 . A A . 185 LYS NZ 1 1 6 12975 1 1 96 LYS O O -10.886 -1.143 -6.517 1.00 . A A . 185 LYS O 1 1 6 12976 1 1 97 GLN C C -14.143 -0.790 -5.775 1.00 . A A . 186 GLN C 1 1 6 12977 1 1 97 GLN CA C -12.969 -0.747 -4.793 1.00 . A A . 186 GLN CA 1 1 6 12978 1 1 97 GLN CB C -13.473 -0.513 -3.361 1.00 . A A . 186 GLN CB 1 1 6 12979 1 1 97 GLN CD C -12.715 -2.467 -1.851 1.00 . A A . 186 GLN CD 1 1 6 12980 1 1 97 GLN CG C -13.866 -1.814 -2.624 1.00 . A A . 186 GLN CG 1 1 6 12981 1 1 97 GLN H H -12.014 1.177 -4.742 1.00 . A A . 186 GLN H 1 1 6 12982 1 1 97 GLN HA H -12.488 -1.722 -4.816 1.00 . A A . 186 GLN HA 1 1 6 12983 1 1 97 GLN HB2 H -12.691 -0.010 -2.793 1.00 . A A . 186 GLN HB2 1 1 6 12984 1 1 97 GLN HB3 H -14.337 0.147 -3.400 1.00 . A A . 186 GLN HB3 1 1 6 12985 1 1 97 GLN HE21 H -11.361 -1.871 -3.220 1.00 . A A . 186 GLN HE21 1 1 6 12986 1 1 97 GLN HE22 H -10.734 -2.767 -1.857 1.00 . A A . 186 GLN HE22 1 1 6 12987 1 1 97 GLN HG2 H -14.660 -1.582 -1.918 1.00 . A A . 186 GLN HG2 1 1 6 12988 1 1 97 GLN HG3 H -14.252 -2.529 -3.351 1.00 . A A . 186 GLN HG3 1 1 6 12989 1 1 97 GLN N N -11.966 0.253 -5.151 1.00 . A A . 186 GLN N 1 1 6 12990 1 1 97 GLN NE2 N -11.511 -2.360 -2.355 1.00 . A A . 186 GLN NE2 1 1 6 12991 1 1 97 GLN O O -14.798 -1.817 -5.924 1.00 . A A . 186 GLN O 1 1 6 12992 1 1 97 GLN OE1 O -12.930 -3.067 -0.810 1.00 . A A . 186 GLN OE1 1 1 6 12993 1 1 98 HIS C C -15.409 -0.344 -8.664 1.00 . A A . 187 HIS C 1 1 6 12994 1 1 98 HIS CA C -15.595 0.365 -7.325 1.00 . A A . 187 HIS CA 1 1 6 12995 1 1 98 HIS CB C -16.065 1.810 -7.527 1.00 . A A . 187 HIS CB 1 1 6 12996 1 1 98 HIS CD2 C -16.606 3.222 -5.395 1.00 . A A . 187 HIS CD2 1 1 6 12997 1 1 98 HIS CE1 C -18.623 2.514 -5.022 1.00 . A A . 187 HIS CE1 1 1 6 12998 1 1 98 HIS CG C -16.880 2.326 -6.381 1.00 . A A . 187 HIS CG 1 1 6 12999 1 1 98 HIS H H -13.873 1.155 -6.315 1.00 . A A . 187 HIS H 1 1 6 13000 1 1 98 HIS HA H -16.405 -0.165 -6.822 1.00 . A A . 187 HIS HA 1 1 6 13001 1 1 98 HIS HB2 H -15.194 2.452 -7.678 1.00 . A A . 187 HIS HB2 1 1 6 13002 1 1 98 HIS HB3 H -16.683 1.857 -8.429 1.00 . A A . 187 HIS HB3 1 1 6 13003 1 1 98 HIS HD1 H -18.698 1.211 -6.654 1.00 . A A . 187 HIS HD1 1 1 6 13004 1 1 98 HIS HD2 H -15.671 3.761 -5.274 1.00 . A A . 187 HIS HD2 1 1 6 13005 1 1 98 HIS HE1 H -19.599 2.367 -4.566 1.00 . A A . 187 HIS HE1 1 1 6 13006 1 1 98 HIS HE2 H -17.759 3.908 -3.755 1.00 . A A . 187 HIS HE2 1 1 6 13007 1 1 98 HIS N N -14.433 0.319 -6.437 1.00 . A A . 187 HIS N 1 1 6 13008 1 1 98 HIS ND1 N -18.183 1.894 -6.111 1.00 . A A . 187 HIS ND1 1 1 6 13009 1 1 98 HIS NE2 N -17.690 3.315 -4.579 1.00 . A A . 187 HIS NE2 1 1 6 13010 1 1 98 HIS O O -16.382 -0.832 -9.211 1.00 . A A . 187 HIS O 1 1 6 13011 1 1 99 THR C C -13.909 -2.692 -10.250 1.00 . A A . 188 THR C 1 1 6 13012 1 1 99 THR CA C -13.995 -1.164 -10.447 1.00 . A A . 188 THR CA 1 1 6 13013 1 1 99 THR CB C -12.757 -0.609 -11.227 1.00 . A A . 188 THR CB 1 1 6 13014 1 1 99 THR CG2 C -11.431 -0.997 -10.575 1.00 . A A . 188 THR CG2 1 1 6 13015 1 1 99 THR H H -13.395 -0.024 -8.719 1.00 . A A . 188 THR H 1 1 6 13016 1 1 99 THR HA H -14.870 -0.977 -11.069 1.00 . A A . 188 THR HA 1 1 6 13017 1 1 99 THR HB H -12.836 0.483 -11.269 1.00 . A A . 188 THR HB 1 1 6 13018 1 1 99 THR HG1 H -12.038 -0.715 -13.048 1.00 . A A . 188 THR HG1 1 1 6 13019 1 1 99 THR HG21 H -10.625 -0.443 -11.056 1.00 . A A . 188 THR HG21 1 1 6 13020 1 1 99 THR HG22 H -11.254 -2.066 -10.704 1.00 . A A . 188 THR HG22 1 1 6 13021 1 1 99 THR HG23 H -11.446 -0.753 -9.518 1.00 . A A . 188 THR HG23 1 1 6 13022 1 1 99 THR N N -14.195 -0.454 -9.175 1.00 . A A . 188 THR N 1 1 6 13023 1 1 99 THR O O -14.368 -3.465 -11.090 1.00 . A A . 188 THR O 1 1 6 13024 1 1 99 THR OG1 O -12.758 -1.122 -12.559 1.00 . A A . 188 THR OG1 1 1 6 13025 1 1 100 VAL C C -14.533 -5.288 -8.520 1.00 . A A . 189 VAL C 1 1 6 13026 1 1 100 VAL CA C -13.217 -4.575 -8.843 1.00 . A A . 189 VAL CA 1 1 6 13027 1 1 100 VAL CB C -12.176 -4.862 -7.717 1.00 . A A . 189 VAL CB 1 1 6 13028 1 1 100 VAL CG1 C -10.800 -4.302 -8.107 1.00 . A A . 189 VAL CG1 1 1 6 13029 1 1 100 VAL CG2 C -12.618 -4.275 -6.374 1.00 . A A . 189 VAL CG2 1 1 6 13030 1 1 100 VAL H H -13.035 -2.480 -8.427 1.00 . A A . 189 VAL H 1 1 6 13031 1 1 100 VAL HA H -12.829 -5.032 -9.754 1.00 . A A . 189 VAL HA 1 1 6 13032 1 1 100 VAL HB H -12.079 -5.940 -7.603 1.00 . A A . 189 VAL HB 1 1 6 13033 1 1 100 VAL HG11 H -10.064 -4.597 -7.359 1.00 . A A . 189 VAL HG11 1 1 6 13034 1 1 100 VAL HG12 H -10.839 -3.214 -8.168 1.00 . A A . 189 VAL HG12 1 1 6 13035 1 1 100 VAL HG13 H -10.501 -4.704 -9.076 1.00 . A A . 189 VAL HG13 1 1 6 13036 1 1 100 VAL HG21 H -13.595 -4.670 -6.100 1.00 . A A . 189 VAL HG21 1 1 6 13037 1 1 100 VAL HG22 H -12.671 -3.191 -6.444 1.00 . A A . 189 VAL HG22 1 1 6 13038 1 1 100 VAL HG23 H -11.897 -4.550 -5.607 1.00 . A A . 189 VAL HG23 1 1 6 13039 1 1 100 VAL N N -13.379 -3.135 -9.112 1.00 . A A . 189 VAL N 1 1 6 13040 1 1 100 VAL O O -14.591 -6.509 -8.497 1.00 . A A . 189 VAL O 1 1 6 13041 1 1 101 THR C C -17.389 -6.065 -9.049 1.00 . A A . 190 THR C 1 1 6 13042 1 1 101 THR CA C -16.884 -5.138 -7.925 1.00 . A A . 190 THR CA 1 1 6 13043 1 1 101 THR CB C -17.950 -4.045 -7.593 1.00 . A A . 190 THR CB 1 1 6 13044 1 1 101 THR CG2 C -18.466 -3.335 -8.842 1.00 . A A . 190 THR CG2 1 1 6 13045 1 1 101 THR H H -15.516 -3.529 -8.288 1.00 . A A . 190 THR H 1 1 6 13046 1 1 101 THR HA H -16.741 -5.750 -7.035 1.00 . A A . 190 THR HA 1 1 6 13047 1 1 101 THR HB H -17.500 -3.305 -6.928 1.00 . A A . 190 THR HB 1 1 6 13048 1 1 101 THR HG1 H -19.714 -3.961 -6.751 1.00 . A A . 190 THR HG1 1 1 6 13049 1 1 101 THR HG21 H -19.110 -4.007 -9.409 1.00 . A A . 190 THR HG21 1 1 6 13050 1 1 101 THR HG22 H -17.632 -3.021 -9.467 1.00 . A A . 190 THR HG22 1 1 6 13051 1 1 101 THR HG23 H -19.040 -2.460 -8.546 1.00 . A A . 190 THR HG23 1 1 6 13052 1 1 101 THR N N -15.591 -4.533 -8.263 1.00 . A A . 190 THR N 1 1 6 13053 1 1 101 THR O O -18.140 -7.008 -8.797 1.00 . A A . 190 THR O 1 1 6 13054 1 1 101 THR OG1 O -19.065 -4.642 -6.931 1.00 . A A . 190 THR OG1 1 1 6 13055 1 1 102 THR C C -16.330 -7.716 -11.777 1.00 . A A . 191 THR C 1 1 6 13056 1 1 102 THR CA C -17.366 -6.631 -11.419 1.00 . A A . 191 THR CA 1 1 6 13057 1 1 102 THR CB C -17.745 -5.743 -12.628 1.00 . A A . 191 THR CB 1 1 6 13058 1 1 102 THR CG2 C -16.548 -5.333 -13.456 1.00 . A A . 191 THR CG2 1 1 6 13059 1 1 102 THR H H -16.351 -5.018 -10.449 1.00 . A A . 191 THR H 1 1 6 13060 1 1 102 THR HA H -18.274 -7.156 -11.128 1.00 . A A . 191 THR HA 1 1 6 13061 1 1 102 THR HB H -18.224 -4.840 -12.248 1.00 . A A . 191 THR HB 1 1 6 13062 1 1 102 THR HG1 H -18.230 -7.154 -13.901 1.00 . A A . 191 THR HG1 1 1 6 13063 1 1 102 THR HG21 H -15.819 -4.815 -12.837 1.00 . A A . 191 THR HG21 1 1 6 13064 1 1 102 THR HG22 H -16.875 -4.668 -14.254 1.00 . A A . 191 THR HG22 1 1 6 13065 1 1 102 THR HG23 H -16.090 -6.213 -13.899 1.00 . A A . 191 THR HG23 1 1 6 13066 1 1 102 THR N N -16.968 -5.802 -10.282 1.00 . A A . 191 THR N 1 1 6 13067 1 1 102 THR O O -16.667 -8.714 -12.401 1.00 . A A . 191 THR O 1 1 6 13068 1 1 102 THR OG1 O -18.683 -6.434 -13.451 1.00 . A A . 191 THR OG1 1 1 6 13069 1 1 103 THR C C -14.180 -9.826 -10.997 1.00 . A A . 192 THR C 1 1 6 13070 1 1 103 THR CA C -14.014 -8.501 -11.709 1.00 . A A . 192 THR CA 1 1 6 13071 1 1 103 THR CB C -12.606 -7.938 -11.429 1.00 . A A . 192 THR CB 1 1 6 13072 1 1 103 THR CG2 C -12.359 -6.664 -12.230 1.00 . A A . 192 THR CG2 1 1 6 13073 1 1 103 THR H H -14.827 -6.736 -10.832 1.00 . A A . 192 THR H 1 1 6 13074 1 1 103 THR HA H -14.075 -8.710 -12.764 1.00 . A A . 192 THR HA 1 1 6 13075 1 1 103 THR HB H -11.860 -8.682 -11.706 1.00 . A A . 192 THR HB 1 1 6 13076 1 1 103 THR HG1 H -11.559 -7.752 -9.787 1.00 . A A . 192 THR HG1 1 1 6 13077 1 1 103 THR HG21 H -13.045 -5.882 -11.909 1.00 . A A . 192 THR HG21 1 1 6 13078 1 1 103 THR HG22 H -12.509 -6.869 -13.290 1.00 . A A . 192 THR HG22 1 1 6 13079 1 1 103 THR HG23 H -11.331 -6.331 -12.074 1.00 . A A . 192 THR HG23 1 1 6 13080 1 1 103 THR N N -15.076 -7.542 -11.369 1.00 . A A . 192 THR N 1 1 6 13081 1 1 103 THR O O -13.707 -10.852 -11.469 1.00 . A A . 192 THR O 1 1 6 13082 1 1 103 THR OG1 O -12.475 -7.624 -10.042 1.00 . A A . 192 THR OG1 1 1 6 13083 1 1 104 THR C C -16.238 -11.937 -10.068 1.00 . A A . 193 THR C 1 1 6 13084 1 1 104 THR CA C -15.280 -11.075 -9.218 1.00 . A A . 193 THR CA 1 1 6 13085 1 1 104 THR CB C -15.906 -10.768 -7.821 1.00 . A A . 193 THR CB 1 1 6 13086 1 1 104 THR CG2 C -17.346 -10.276 -7.935 1.00 . A A . 193 THR CG2 1 1 6 13087 1 1 104 THR H H -15.319 -8.960 -9.563 1.00 . A A . 193 THR H 1 1 6 13088 1 1 104 THR HA H -14.364 -11.645 -9.062 1.00 . A A . 193 THR HA 1 1 6 13089 1 1 104 THR HB H -15.308 -10.000 -7.334 1.00 . A A . 193 THR HB 1 1 6 13090 1 1 104 THR HG1 H -16.383 -11.768 -6.205 1.00 . A A . 193 THR HG1 1 1 6 13091 1 1 104 THR HG21 H -17.674 -9.912 -6.964 1.00 . A A . 193 THR HG21 1 1 6 13092 1 1 104 THR HG22 H -17.990 -11.100 -8.248 1.00 . A A . 193 THR HG22 1 1 6 13093 1 1 104 THR HG23 H -17.407 -9.465 -8.657 1.00 . A A . 193 THR HG23 1 1 6 13094 1 1 104 THR N N -14.944 -9.831 -9.915 1.00 . A A . 193 THR N 1 1 6 13095 1 1 104 THR O O -16.508 -13.089 -9.748 1.00 . A A . 193 THR O 1 1 6 13096 1 1 104 THR OG1 O -15.891 -11.943 -7.008 1.00 . A A . 193 THR OG1 1 1 6 13097 1 1 105 LYS C C -16.919 -12.450 -13.372 1.00 . A A . 194 LYS C 1 1 6 13098 1 1 105 LYS CA C -17.637 -12.074 -12.083 1.00 . A A . 194 LYS CA 1 1 6 13099 1 1 105 LYS CB C -18.816 -11.166 -12.452 1.00 . A A . 194 LYS CB 1 1 6 13100 1 1 105 LYS CD C -20.594 -9.597 -11.740 1.00 . A A . 194 LYS CD 1 1 6 13101 1 1 105 LYS CE C -21.091 -8.724 -10.614 1.00 . A A . 194 LYS CE 1 1 6 13102 1 1 105 LYS CG C -19.485 -10.510 -11.268 1.00 . A A . 194 LYS CG 1 1 6 13103 1 1 105 LYS H H -16.486 -10.414 -11.391 1.00 . A A . 194 LYS H 1 1 6 13104 1 1 105 LYS HA H -18.014 -12.979 -11.604 1.00 . A A . 194 LYS HA 1 1 6 13105 1 1 105 LYS HB2 H -18.451 -10.379 -13.108 1.00 . A A . 194 LYS HB2 1 1 6 13106 1 1 105 LYS HB3 H -19.557 -11.746 -13.003 1.00 . A A . 194 LYS HB3 1 1 6 13107 1 1 105 LYS HD2 H -20.211 -8.955 -12.533 1.00 . A A . 194 LYS HD2 1 1 6 13108 1 1 105 LYS HD3 H -21.413 -10.197 -12.134 1.00 . A A . 194 LYS HD3 1 1 6 13109 1 1 105 LYS HE2 H -20.269 -8.095 -10.267 1.00 . A A . 194 LYS HE2 1 1 6 13110 1 1 105 LYS HE3 H -21.892 -8.085 -10.989 1.00 . A A . 194 LYS HE3 1 1 6 13111 1 1 105 LYS HG2 H -19.890 -11.279 -10.609 1.00 . A A . 194 LYS HG2 1 1 6 13112 1 1 105 LYS HG3 H -18.757 -9.914 -10.725 1.00 . A A . 194 LYS HG3 1 1 6 13113 1 1 105 LYS HZ1 H -22.360 -10.139 -9.797 1.00 . A A . 194 LYS HZ1 1 1 6 13114 1 1 105 LYS HZ2 H -21.931 -8.948 -8.734 1.00 . A A . 194 LYS HZ2 1 1 6 13115 1 1 105 LYS HZ3 H -20.854 -10.139 -9.121 1.00 . A A . 194 LYS HZ3 1 1 6 13116 1 1 105 LYS N N -16.732 -11.370 -11.166 1.00 . A A . 194 LYS N 1 1 6 13117 1 1 105 LYS NZ N -21.601 -9.553 -9.473 1.00 . A A . 194 LYS NZ 1 1 6 13118 1 1 105 LYS O O -17.508 -13.029 -14.268 1.00 . A A . 194 LYS O 1 1 6 13119 1 1 106 GLY C C -15.156 -11.155 -15.731 1.00 . A A . 195 GLY C 1 1 6 13120 1 1 106 GLY CA C -14.904 -12.251 -14.710 1.00 . A A . 195 GLY CA 1 1 6 13121 1 1 106 GLY H H -15.202 -11.585 -12.708 1.00 . A A . 195 GLY H 1 1 6 13122 1 1 106 GLY HA2 H -13.839 -12.271 -14.472 1.00 . A A . 195 GLY HA2 1 1 6 13123 1 1 106 GLY HA3 H -15.182 -13.209 -15.148 1.00 . A A . 195 GLY HA3 1 1 6 13124 1 1 106 GLY N N -15.659 -12.049 -13.480 1.00 . A A . 195 GLY N 1 1 6 13125 1 1 106 GLY O O -14.710 -11.247 -16.870 1.00 . A A . 195 GLY O 1 1 6 13126 1 1 107 GLU C C -15.133 -7.892 -15.844 1.00 . A A . 196 GLU C 1 1 6 13127 1 1 107 GLU CA C -16.138 -8.973 -16.211 1.00 . A A . 196 GLU CA 1 1 6 13128 1 1 107 GLU CB C -17.555 -8.444 -15.970 1.00 . A A . 196 GLU CB 1 1 6 13129 1 1 107 GLU CD C -20.037 -8.872 -15.920 1.00 . A A . 196 GLU CD 1 1 6 13130 1 1 107 GLU CG C -18.665 -9.452 -16.241 1.00 . A A . 196 GLU CG 1 1 6 13131 1 1 107 GLU H H -16.173 -10.043 -14.372 1.00 . A A . 196 GLU H 1 1 6 13132 1 1 107 GLU HA H -16.018 -9.263 -17.256 1.00 . A A . 196 GLU HA 1 1 6 13133 1 1 107 GLU HB2 H -17.627 -8.135 -14.933 1.00 . A A . 196 GLU HB2 1 1 6 13134 1 1 107 GLU HB3 H -17.714 -7.571 -16.601 1.00 . A A . 196 GLU HB3 1 1 6 13135 1 1 107 GLU HG2 H -18.634 -9.751 -17.290 1.00 . A A . 196 GLU HG2 1 1 6 13136 1 1 107 GLU HG3 H -18.503 -10.332 -15.619 1.00 . A A . 196 GLU HG3 1 1 6 13137 1 1 107 GLU N N -15.855 -10.104 -15.328 1.00 . A A . 196 GLU N 1 1 6 13138 1 1 107 GLU O O -14.557 -7.946 -14.772 1.00 . A A . 196 GLU O 1 1 6 13139 1 1 107 GLU OE1 O -20.458 -7.910 -16.599 1.00 . A A . 196 GLU OE1 1 1 6 13140 1 1 107 GLU OE2 O -20.667 -9.337 -14.946 1.00 . A A . 196 GLU OE2 1 1 6 13141 1 1 108 ASN C C -14.411 -4.518 -17.029 1.00 . A A . 197 ASN C 1 1 6 13142 1 1 108 ASN CA C -14.024 -5.797 -16.315 1.00 . A A . 197 ASN CA 1 1 6 13143 1 1 108 ASN CB C -12.559 -6.144 -16.628 1.00 . A A . 197 ASN CB 1 1 6 13144 1 1 108 ASN CG C -12.281 -6.229 -18.109 1.00 . A A . 197 ASN CG 1 1 6 13145 1 1 108 ASN H H -15.408 -6.842 -17.572 1.00 . A A . 197 ASN H 1 1 6 13146 1 1 108 ASN HA H -14.109 -5.628 -15.240 1.00 . A A . 197 ASN HA 1 1 6 13147 1 1 108 ASN HB2 H -11.918 -5.370 -16.207 1.00 . A A . 197 ASN HB2 1 1 6 13148 1 1 108 ASN HB3 H -12.310 -7.090 -16.162 1.00 . A A . 197 ASN HB3 1 1 6 13149 1 1 108 ASN HD21 H -12.928 -8.129 -18.164 1.00 . A A . 197 ASN HD21 1 1 6 13150 1 1 108 ASN HD22 H -12.368 -7.464 -19.678 1.00 . A A . 197 ASN HD22 1 1 6 13151 1 1 108 ASN N N -14.925 -6.891 -16.683 1.00 . A A . 197 ASN N 1 1 6 13152 1 1 108 ASN ND2 N -12.547 -7.366 -18.695 1.00 . A A . 197 ASN ND2 1 1 6 13153 1 1 108 ASN O O -15.085 -4.551 -18.052 1.00 . A A . 197 ASN O 1 1 6 13154 1 1 108 ASN OD1 O -11.804 -5.288 -18.708 1.00 . A A . 197 ASN OD1 1 1 6 13155 1 1 109 PHE C C -13.003 -1.901 -18.032 1.00 . A A . 198 PHE C 1 1 6 13156 1 1 109 PHE CA C -14.180 -2.101 -17.097 1.00 . A A . 198 PHE CA 1 1 6 13157 1 1 109 PHE CB C -14.199 -1.008 -16.030 1.00 . A A . 198 PHE CB 1 1 6 13158 1 1 109 PHE CD1 C -15.505 -1.786 -14.003 1.00 . A A . 198 PHE CD1 1 1 6 13159 1 1 109 PHE CD2 C -16.564 -0.278 -15.577 1.00 . A A . 198 PHE CD2 1 1 6 13160 1 1 109 PHE CE1 C -16.682 -1.793 -13.208 1.00 . A A . 198 PHE CE1 1 1 6 13161 1 1 109 PHE CE2 C -17.741 -0.284 -14.810 1.00 . A A . 198 PHE CE2 1 1 6 13162 1 1 109 PHE CG C -15.442 -1.025 -15.185 1.00 . A A . 198 PHE CG 1 1 6 13163 1 1 109 PHE CZ C -17.803 -1.040 -13.615 1.00 . A A . 198 PHE CZ 1 1 6 13164 1 1 109 PHE H H -13.418 -3.437 -15.648 1.00 . A A . 198 PHE H 1 1 6 13165 1 1 109 PHE HA H -15.111 -2.088 -17.663 1.00 . A A . 198 PHE HA 1 1 6 13166 1 1 109 PHE HB2 H -13.329 -1.129 -15.384 1.00 . A A . 198 PHE HB2 1 1 6 13167 1 1 109 PHE HB3 H -14.127 -0.041 -16.520 1.00 . A A . 198 PHE HB3 1 1 6 13168 1 1 109 PHE HD1 H -14.648 -2.374 -13.694 1.00 . A A . 198 PHE HD1 1 1 6 13169 1 1 109 PHE HD2 H -16.526 0.305 -16.482 1.00 . A A . 198 PHE HD2 1 1 6 13170 1 1 109 PHE HE1 H -16.717 -2.373 -12.296 1.00 . A A . 198 PHE HE1 1 1 6 13171 1 1 109 PHE HE2 H -18.588 0.294 -15.134 1.00 . A A . 198 PHE HE2 1 1 6 13172 1 1 109 PHE HZ H -18.703 -1.048 -13.020 1.00 . A A . 198 PHE HZ 1 1 6 13173 1 1 109 PHE N N -13.975 -3.400 -16.480 1.00 . A A . 198 PHE N 1 1 6 13174 1 1 109 PHE O O -11.857 -2.108 -17.626 1.00 . A A . 198 PHE O 1 1 6 13175 1 1 110 THR C C -11.459 -0.056 -19.929 1.00 . A A . 199 THR C 1 1 6 13176 1 1 110 THR CA C -12.208 -1.334 -20.246 1.00 . A A . 199 THR CA 1 1 6 13177 1 1 110 THR CB C -12.759 -1.227 -21.688 1.00 . A A . 199 THR CB 1 1 6 13178 1 1 110 THR CG2 C -13.634 -2.427 -22.035 1.00 . A A . 199 THR CG2 1 1 6 13179 1 1 110 THR H H -14.231 -1.342 -19.561 1.00 . A A . 199 THR H 1 1 6 13180 1 1 110 THR HA H -11.516 -2.171 -20.173 1.00 . A A . 199 THR HA 1 1 6 13181 1 1 110 THR HB H -11.923 -1.181 -22.387 1.00 . A A . 199 THR HB 1 1 6 13182 1 1 110 THR HG1 H -14.441 -0.219 -21.489 1.00 . A A . 199 THR HG1 1 1 6 13183 1 1 110 THR HG21 H -14.545 -2.414 -21.435 1.00 . A A . 199 THR HG21 1 1 6 13184 1 1 110 THR HG22 H -13.087 -3.354 -21.847 1.00 . A A . 199 THR HG22 1 1 6 13185 1 1 110 THR HG23 H -13.904 -2.376 -23.088 1.00 . A A . 199 THR HG23 1 1 6 13186 1 1 110 THR N N -13.273 -1.521 -19.269 1.00 . A A . 199 THR N 1 1 6 13187 1 1 110 THR O O -11.854 0.684 -19.034 1.00 . A A . 199 THR O 1 1 6 13188 1 1 110 THR OG1 O -13.538 -0.034 -21.812 1.00 . A A . 199 THR OG1 1 1 6 13189 1 1 111 GLU C C -10.548 2.663 -20.516 1.00 . A A . 200 GLU C 1 1 6 13190 1 1 111 GLU CA C -9.635 1.448 -20.451 1.00 . A A . 200 GLU CA 1 1 6 13191 1 1 111 GLU CB C -8.510 1.584 -21.479 1.00 . A A . 200 GLU CB 1 1 6 13192 1 1 111 GLU CD C -6.474 2.915 -22.175 1.00 . A A . 200 GLU CD 1 1 6 13193 1 1 111 GLU CG C -7.704 2.855 -21.290 1.00 . A A . 200 GLU CG 1 1 6 13194 1 1 111 GLU H H -10.116 -0.393 -21.413 1.00 . A A . 200 GLU H 1 1 6 13195 1 1 111 GLU HA H -9.200 1.409 -19.452 1.00 . A A . 200 GLU HA 1 1 6 13196 1 1 111 GLU HB2 H -7.848 0.723 -21.381 1.00 . A A . 200 GLU HB2 1 1 6 13197 1 1 111 GLU HB3 H -8.938 1.582 -22.481 1.00 . A A . 200 GLU HB3 1 1 6 13198 1 1 111 GLU HG2 H -8.344 3.715 -21.509 1.00 . A A . 200 GLU HG2 1 1 6 13199 1 1 111 GLU HG3 H -7.390 2.911 -20.250 1.00 . A A . 200 GLU HG3 1 1 6 13200 1 1 111 GLU N N -10.402 0.229 -20.677 1.00 . A A . 200 GLU N 1 1 6 13201 1 1 111 GLU O O -10.519 3.506 -19.632 1.00 . A A . 200 GLU O 1 1 6 13202 1 1 111 GLU OE1 O -6.600 2.755 -23.405 1.00 . A A . 200 GLU OE1 1 1 6 13203 1 1 111 GLU OE2 O -5.375 3.143 -21.623 1.00 . A A . 200 GLU OE2 1 1 6 13204 1 1 112 THR C C -13.233 3.968 -20.445 1.00 . A A . 201 THR C 1 1 6 13205 1 1 112 THR CA C -12.278 3.893 -21.639 1.00 . A A . 201 THR CA 1 1 6 13206 1 1 112 THR CB C -13.096 3.826 -22.939 1.00 . A A . 201 THR CB 1 1 6 13207 1 1 112 THR CG2 C -13.767 5.160 -23.240 1.00 . A A . 201 THR CG2 1 1 6 13208 1 1 112 THR H H -11.419 2.037 -22.245 1.00 . A A . 201 THR H 1 1 6 13209 1 1 112 THR HA H -11.655 4.791 -21.653 1.00 . A A . 201 THR HA 1 1 6 13210 1 1 112 THR HB H -13.851 3.046 -22.851 1.00 . A A . 201 THR HB 1 1 6 13211 1 1 112 THR HG1 H -12.696 3.627 -24.843 1.00 . A A . 201 THR HG1 1 1 6 13212 1 1 112 THR HG21 H -14.441 5.430 -22.428 1.00 . A A . 201 THR HG21 1 1 6 13213 1 1 112 THR HG22 H -14.341 5.079 -24.162 1.00 . A A . 201 THR HG22 1 1 6 13214 1 1 112 THR HG23 H -13.008 5.938 -23.353 1.00 . A A . 201 THR HG23 1 1 6 13215 1 1 112 THR N N -11.396 2.744 -21.525 1.00 . A A . 201 THR N 1 1 6 13216 1 1 112 THR O O -13.364 5.013 -19.820 1.00 . A A . 201 THR O 1 1 6 13217 1 1 112 THR OG1 O -12.219 3.503 -24.020 1.00 . A A . 201 THR OG1 1 1 6 13218 1 1 113 ASP C C -14.206 3.232 -17.674 1.00 . A A . 202 ASP C 1 1 6 13219 1 1 113 ASP CA C -14.851 2.873 -19.004 1.00 . A A . 202 ASP CA 1 1 6 13220 1 1 113 ASP CB C -15.509 1.513 -18.795 1.00 . A A . 202 ASP CB 1 1 6 13221 1 1 113 ASP CG C -16.190 0.991 -20.013 1.00 . A A . 202 ASP CG 1 1 6 13222 1 1 113 ASP H H -13.735 2.003 -20.621 1.00 . A A . 202 ASP H 1 1 6 13223 1 1 113 ASP HA H -15.625 3.604 -19.235 1.00 . A A . 202 ASP HA 1 1 6 13224 1 1 113 ASP HB2 H -14.752 0.799 -18.483 1.00 . A A . 202 ASP HB2 1 1 6 13225 1 1 113 ASP HB3 H -16.255 1.624 -18.011 1.00 . A A . 202 ASP HB3 1 1 6 13226 1 1 113 ASP N N -13.879 2.860 -20.100 1.00 . A A . 202 ASP N 1 1 6 13227 1 1 113 ASP O O -14.804 3.920 -16.845 1.00 . A A . 202 ASP O 1 1 6 13228 1 1 113 ASP OD1 O -17.142 1.634 -20.479 1.00 . A A . 202 ASP OD1 1 1 6 13229 1 1 113 ASP OD2 O -15.848 -0.137 -20.427 1.00 . A A . 202 ASP OD2 1 1 6 13230 1 1 114 VAL C C -11.891 4.392 -16.070 1.00 . A A . 203 VAL C 1 1 6 13231 1 1 114 VAL CA C -12.349 2.936 -16.158 1.00 . A A . 203 VAL CA 1 1 6 13232 1 1 114 VAL CB C -11.196 1.889 -15.927 1.00 . A A . 203 VAL CB 1 1 6 13233 1 1 114 VAL CG1 C -9.823 2.388 -16.399 1.00 . A A . 203 VAL CG1 1 1 6 13234 1 1 114 VAL CG2 C -11.129 1.490 -14.459 1.00 . A A . 203 VAL CG2 1 1 6 13235 1 1 114 VAL H H -12.546 2.136 -18.141 1.00 . A A . 203 VAL H 1 1 6 13236 1 1 114 VAL HA H -13.091 2.780 -15.377 1.00 . A A . 203 VAL HA 1 1 6 13237 1 1 114 VAL HB H -11.442 0.994 -16.493 1.00 . A A . 203 VAL HB 1 1 6 13238 1 1 114 VAL HG11 H -9.087 1.596 -16.273 1.00 . A A . 203 VAL HG11 1 1 6 13239 1 1 114 VAL HG12 H -9.514 3.261 -15.818 1.00 . A A . 203 VAL HG12 1 1 6 13240 1 1 114 VAL HG13 H -9.874 2.649 -17.453 1.00 . A A . 203 VAL HG13 1 1 6 13241 1 1 114 VAL HG21 H -12.103 1.124 -14.145 1.00 . A A . 203 VAL HG21 1 1 6 13242 1 1 114 VAL HG22 H -10.841 2.351 -13.855 1.00 . A A . 203 VAL HG22 1 1 6 13243 1 1 114 VAL HG23 H -10.394 0.693 -14.343 1.00 . A A . 203 VAL HG23 1 1 6 13244 1 1 114 VAL N N -13.010 2.719 -17.436 1.00 . A A . 203 VAL N 1 1 6 13245 1 1 114 VAL O O -11.986 5.007 -15.007 1.00 . A A . 203 VAL O 1 1 6 13246 1 1 115 LYS C C -12.374 7.255 -17.028 1.00 . A A . 204 LYS C 1 1 6 13247 1 1 115 LYS CA C -11.146 6.400 -17.244 1.00 . A A . 204 LYS CA 1 1 6 13248 1 1 115 LYS CB C -10.518 6.764 -18.592 1.00 . A A . 204 LYS CB 1 1 6 13249 1 1 115 LYS CD C -8.337 5.546 -18.149 1.00 . A A . 204 LYS CD 1 1 6 13250 1 1 115 LYS CE C -6.959 5.414 -18.738 1.00 . A A . 204 LYS CE 1 1 6 13251 1 1 115 LYS CG C -8.992 6.856 -18.575 1.00 . A A . 204 LYS CG 1 1 6 13252 1 1 115 LYS H H -11.476 4.446 -18.068 1.00 . A A . 204 LYS H 1 1 6 13253 1 1 115 LYS HA H -10.435 6.614 -16.442 1.00 . A A . 204 LYS HA 1 1 6 13254 1 1 115 LYS HB2 H -10.819 6.023 -19.330 1.00 . A A . 204 LYS HB2 1 1 6 13255 1 1 115 LYS HB3 H -10.913 7.733 -18.906 1.00 . A A . 204 LYS HB3 1 1 6 13256 1 1 115 LYS HD2 H -8.272 5.505 -17.059 1.00 . A A . 204 LYS HD2 1 1 6 13257 1 1 115 LYS HD3 H -8.936 4.720 -18.495 1.00 . A A . 204 LYS HD3 1 1 6 13258 1 1 115 LYS HE2 H -6.564 4.425 -18.501 1.00 . A A . 204 LYS HE2 1 1 6 13259 1 1 115 LYS HE3 H -7.033 5.515 -19.829 1.00 . A A . 204 LYS HE3 1 1 6 13260 1 1 115 LYS HG2 H -8.650 7.118 -19.576 1.00 . A A . 204 LYS HG2 1 1 6 13261 1 1 115 LYS HG3 H -8.690 7.644 -17.885 1.00 . A A . 204 LYS HG3 1 1 6 13262 1 1 115 LYS HZ1 H -6.022 6.384 -17.177 1.00 . A A . 204 LYS HZ1 1 1 6 13263 1 1 115 LYS HZ2 H -6.386 7.369 -18.444 1.00 . A A . 204 LYS HZ2 1 1 6 13264 1 1 115 LYS HZ3 H -5.117 6.325 -18.561 1.00 . A A . 204 LYS HZ3 1 1 6 13265 1 1 115 LYS N N -11.513 4.982 -17.201 1.00 . A A . 204 LYS N 1 1 6 13266 1 1 115 LYS NZ N -6.045 6.458 -18.188 1.00 . A A . 204 LYS NZ 1 1 6 13267 1 1 115 LYS O O -12.311 8.262 -16.339 1.00 . A A . 204 LYS O 1 1 6 13268 1 1 116 MET C C -15.072 7.535 -15.864 1.00 . A A . 205 MET C 1 1 6 13269 1 1 116 MET CA C -14.752 7.562 -17.345 1.00 . A A . 205 MET CA 1 1 6 13270 1 1 116 MET CB C -15.921 6.945 -18.118 1.00 . A A . 205 MET CB 1 1 6 13271 1 1 116 MET CE C -15.878 8.714 -21.740 1.00 . A A . 205 MET CE 1 1 6 13272 1 1 116 MET CG C -15.852 7.113 -19.597 1.00 . A A . 205 MET CG 1 1 6 13273 1 1 116 MET H H -13.516 6.000 -18.149 1.00 . A A . 205 MET H 1 1 6 13274 1 1 116 MET HA H -14.620 8.601 -17.653 1.00 . A A . 205 MET HA 1 1 6 13275 1 1 116 MET HB2 H -15.970 5.883 -17.885 1.00 . A A . 205 MET HB2 1 1 6 13276 1 1 116 MET HB3 H -16.838 7.420 -17.779 1.00 . A A . 205 MET HB3 1 1 6 13277 1 1 116 MET HE1 H -15.899 9.711 -22.169 1.00 . A A . 205 MET HE1 1 1 6 13278 1 1 116 MET HE2 H -16.769 8.169 -22.047 1.00 . A A . 205 MET HE2 1 1 6 13279 1 1 116 MET HE3 H -14.988 8.192 -22.095 1.00 . A A . 205 MET HE3 1 1 6 13280 1 1 116 MET HG2 H -14.956 6.646 -19.982 1.00 . A A . 205 MET HG2 1 1 6 13281 1 1 116 MET HG3 H -16.728 6.639 -20.047 1.00 . A A . 205 MET HG3 1 1 6 13282 1 1 116 MET N N -13.506 6.836 -17.568 1.00 . A A . 205 MET N 1 1 6 13283 1 1 116 MET O O -15.474 8.543 -15.307 1.00 . A A . 205 MET O 1 1 6 13284 1 1 116 MET SD S -15.841 8.828 -20.021 1.00 . A A . 205 MET SD 1 1 6 13285 1 1 117 MET C C -14.229 7.219 -12.980 1.00 . A A . 206 MET C 1 1 6 13286 1 1 117 MET CA C -15.126 6.269 -13.783 1.00 . A A . 206 MET CA 1 1 6 13287 1 1 117 MET CB C -14.903 4.823 -13.323 1.00 . A A . 206 MET CB 1 1 6 13288 1 1 117 MET CE C -15.632 1.731 -12.753 1.00 . A A . 206 MET CE 1 1 6 13289 1 1 117 MET CG C -15.787 4.437 -12.143 1.00 . A A . 206 MET CG 1 1 6 13290 1 1 117 MET H H -14.518 5.582 -15.725 1.00 . A A . 206 MET H 1 1 6 13291 1 1 117 MET HA H -16.166 6.539 -13.608 1.00 . A A . 206 MET HA 1 1 6 13292 1 1 117 MET HB2 H -15.124 4.154 -14.154 1.00 . A A . 206 MET HB2 1 1 6 13293 1 1 117 MET HB3 H -13.858 4.698 -13.041 1.00 . A A . 206 MET HB3 1 1 6 13294 1 1 117 MET HE1 H -16.623 1.869 -13.183 1.00 . A A . 206 MET HE1 1 1 6 13295 1 1 117 MET HE2 H -15.535 0.703 -12.403 1.00 . A A . 206 MET HE2 1 1 6 13296 1 1 117 MET HE3 H -14.876 1.920 -13.515 1.00 . A A . 206 MET HE3 1 1 6 13297 1 1 117 MET HG2 H -15.707 5.208 -11.378 1.00 . A A . 206 MET HG2 1 1 6 13298 1 1 117 MET HG3 H -16.805 4.407 -12.480 1.00 . A A . 206 MET HG3 1 1 6 13299 1 1 117 MET N N -14.861 6.396 -15.216 1.00 . A A . 206 MET N 1 1 6 13300 1 1 117 MET O O -14.699 7.922 -12.085 1.00 . A A . 206 MET O 1 1 6 13301 1 1 117 MET SD S -15.402 2.839 -11.390 1.00 . A A . 206 MET SD 1 1 6 13302 1 1 118 GLU C C -12.308 9.625 -12.940 1.00 . A A . 207 GLU C 1 1 6 13303 1 1 118 GLU CA C -11.962 8.149 -12.714 1.00 . A A . 207 GLU CA 1 1 6 13304 1 1 118 GLU CB C -10.577 7.871 -13.322 1.00 . A A . 207 GLU CB 1 1 6 13305 1 1 118 GLU CD C -8.756 6.117 -13.752 1.00 . A A . 207 GLU CD 1 1 6 13306 1 1 118 GLU CG C -9.957 6.536 -12.892 1.00 . A A . 207 GLU CG 1 1 6 13307 1 1 118 GLU H H -12.629 6.661 -14.102 1.00 . A A . 207 GLU H 1 1 6 13308 1 1 118 GLU HA H -11.930 7.961 -11.642 1.00 . A A . 207 GLU HA 1 1 6 13309 1 1 118 GLU HB2 H -10.675 7.881 -14.404 1.00 . A A . 207 GLU HB2 1 1 6 13310 1 1 118 GLU HB3 H -9.899 8.674 -13.031 1.00 . A A . 207 GLU HB3 1 1 6 13311 1 1 118 GLU HG2 H -9.639 6.621 -11.851 1.00 . A A . 207 GLU HG2 1 1 6 13312 1 1 118 GLU HG3 H -10.715 5.757 -12.952 1.00 . A A . 207 GLU HG3 1 1 6 13313 1 1 118 GLU N N -12.954 7.267 -13.347 1.00 . A A . 207 GLU N 1 1 6 13314 1 1 118 GLU O O -11.941 10.497 -12.156 1.00 . A A . 207 GLU O 1 1 6 13315 1 1 118 GLU OE1 O -8.428 6.807 -14.747 1.00 . A A . 207 GLU OE1 1 1 6 13316 1 1 118 GLU OE2 O -8.144 5.076 -13.422 1.00 . A A . 207 GLU OE2 1 1 6 13317 1 1 119 ARG C C -14.540 11.824 -13.627 1.00 . A A . 208 ARG C 1 1 6 13318 1 1 119 ARG CA C -13.342 11.276 -14.380 1.00 . A A . 208 ARG CA 1 1 6 13319 1 1 119 ARG CB C -13.581 11.352 -15.891 1.00 . A A . 208 ARG CB 1 1 6 13320 1 1 119 ARG CD C -12.174 13.389 -16.353 1.00 . A A . 208 ARG CD 1 1 6 13321 1 1 119 ARG CG C -13.541 12.754 -16.460 1.00 . A A . 208 ARG CG 1 1 6 13322 1 1 119 ARG CZ C -11.956 15.744 -17.163 1.00 . A A . 208 ARG CZ 1 1 6 13323 1 1 119 ARG H H -13.314 9.146 -14.627 1.00 . A A . 208 ARG H 1 1 6 13324 1 1 119 ARG HA H -12.481 11.898 -14.134 1.00 . A A . 208 ARG HA 1 1 6 13325 1 1 119 ARG HB2 H -12.812 10.765 -16.389 1.00 . A A . 208 ARG HB2 1 1 6 13326 1 1 119 ARG HB3 H -14.550 10.908 -16.116 1.00 . A A . 208 ARG HB3 1 1 6 13327 1 1 119 ARG HD2 H -12.071 13.815 -15.354 1.00 . A A . 208 ARG HD2 1 1 6 13328 1 1 119 ARG HD3 H -11.410 12.623 -16.496 1.00 . A A . 208 ARG HD3 1 1 6 13329 1 1 119 ARG HE H -11.955 14.113 -18.338 1.00 . A A . 208 ARG HE 1 1 6 13330 1 1 119 ARG HG2 H -13.825 12.713 -17.507 1.00 . A A . 208 ARG HG2 1 1 6 13331 1 1 119 ARG HG3 H -14.255 13.378 -15.932 1.00 . A A . 208 ARG HG3 1 1 6 13332 1 1 119 ARG HH11 H -12.000 15.652 -15.153 1.00 . A A . 208 ARG HH11 1 1 6 13333 1 1 119 ARG HH12 H -11.952 17.257 -15.838 1.00 . A A . 208 ARG HH12 1 1 6 13334 1 1 119 ARG HH21 H -11.813 16.178 -19.121 1.00 . A A . 208 ARG HH21 1 1 6 13335 1 1 119 ARG HH22 H -11.811 17.544 -18.042 1.00 . A A . 208 ARG HH22 1 1 6 13336 1 1 119 ARG N N -13.021 9.902 -14.015 1.00 . A A . 208 ARG N 1 1 6 13337 1 1 119 ARG NE N -12.011 14.434 -17.383 1.00 . A A . 208 ARG NE 1 1 6 13338 1 1 119 ARG NH1 N -11.994 16.264 -15.965 1.00 . A A . 208 ARG NH1 1 1 6 13339 1 1 119 ARG NH2 N -11.857 16.552 -18.186 1.00 . A A . 208 ARG NH2 1 1 6 13340 1 1 119 ARG O O -14.618 13.017 -13.395 1.00 . A A . 208 ARG O 1 1 6 13341 1 1 120 VAL C C -16.283 11.901 -11.099 1.00 . A A . 209 VAL C 1 1 6 13342 1 1 120 VAL CA C -16.657 11.446 -12.488 1.00 . A A . 209 VAL CA 1 1 6 13343 1 1 120 VAL CB C -17.738 10.345 -12.298 1.00 . A A . 209 VAL CB 1 1 6 13344 1 1 120 VAL CG1 C -19.122 10.974 -12.078 1.00 . A A . 209 VAL CG1 1 1 6 13345 1 1 120 VAL CG2 C -17.782 9.430 -13.484 1.00 . A A . 209 VAL CG2 1 1 6 13346 1 1 120 VAL H H -15.384 9.983 -13.438 1.00 . A A . 209 VAL H 1 1 6 13347 1 1 120 VAL HA H -17.081 12.288 -13.024 1.00 . A A . 209 VAL HA 1 1 6 13348 1 1 120 VAL HB H -17.486 9.749 -11.424 1.00 . A A . 209 VAL HB 1 1 6 13349 1 1 120 VAL HG11 H -19.099 11.622 -11.202 1.00 . A A . 209 VAL HG11 1 1 6 13350 1 1 120 VAL HG12 H -19.853 10.190 -11.916 1.00 . A A . 209 VAL HG12 1 1 6 13351 1 1 120 VAL HG13 H -19.405 11.558 -12.955 1.00 . A A . 209 VAL HG13 1 1 6 13352 1 1 120 VAL HG21 H -17.769 10.015 -14.412 1.00 . A A . 209 VAL HG21 1 1 6 13353 1 1 120 VAL HG22 H -18.680 8.821 -13.447 1.00 . A A . 209 VAL HG22 1 1 6 13354 1 1 120 VAL HG23 H -16.923 8.770 -13.459 1.00 . A A . 209 VAL HG23 1 1 6 13355 1 1 120 VAL N N -15.471 10.970 -13.222 1.00 . A A . 209 VAL N 1 1 6 13356 1 1 120 VAL O O -16.870 12.825 -10.533 1.00 . A A . 209 VAL O 1 1 6 13357 1 1 121 VAL C C -14.045 12.692 -9.044 1.00 . A A . 210 VAL C 1 1 6 13358 1 1 121 VAL CA C -14.929 11.447 -9.164 1.00 . A A . 210 VAL CA 1 1 6 13359 1 1 121 VAL CB C -14.282 10.172 -8.569 1.00 . A A . 210 VAL CB 1 1 6 13360 1 1 121 VAL CG1 C -15.297 9.015 -8.599 1.00 . A A . 210 VAL CG1 1 1 6 13361 1 1 121 VAL CG2 C -13.082 9.762 -9.350 1.00 . A A . 210 VAL CG2 1 1 6 13362 1 1 121 VAL H H -14.871 10.451 -11.037 1.00 . A A . 210 VAL H 1 1 6 13363 1 1 121 VAL HA H -15.832 11.645 -8.592 1.00 . A A . 210 VAL HA 1 1 6 13364 1 1 121 VAL HB H -13.985 10.360 -7.542 1.00 . A A . 210 VAL HB 1 1 6 13365 1 1 121 VAL HG11 H -16.208 9.313 -8.084 1.00 . A A . 210 VAL HG11 1 1 6 13366 1 1 121 VAL HG12 H -14.870 8.150 -8.101 1.00 . A A . 210 VAL HG12 1 1 6 13367 1 1 121 VAL HG13 H -15.527 8.749 -9.639 1.00 . A A . 210 VAL HG13 1 1 6 13368 1 1 121 VAL HG21 H -12.421 10.612 -9.474 1.00 . A A . 210 VAL HG21 1 1 6 13369 1 1 121 VAL HG22 H -13.375 9.396 -10.332 1.00 . A A . 210 VAL HG22 1 1 6 13370 1 1 121 VAL HG23 H -12.552 8.971 -8.822 1.00 . A A . 210 VAL HG23 1 1 6 13371 1 1 121 VAL N N -15.320 11.207 -10.533 1.00 . A A . 210 VAL N 1 1 6 13372 1 1 121 VAL O O -13.966 13.274 -7.974 1.00 . A A . 210 VAL O 1 1 6 13373 1 1 122 GLU C C -13.439 15.608 -9.674 1.00 . A A . 211 GLU C 1 1 6 13374 1 1 122 GLU CA C -12.634 14.378 -10.109 1.00 . A A . 211 GLU CA 1 1 6 13375 1 1 122 GLU CB C -11.964 14.655 -11.460 1.00 . A A . 211 GLU CB 1 1 6 13376 1 1 122 GLU CD C -9.919 14.483 -12.888 1.00 . A A . 211 GLU CD 1 1 6 13377 1 1 122 GLU CG C -10.639 13.961 -11.662 1.00 . A A . 211 GLU CG 1 1 6 13378 1 1 122 GLU H H -13.535 12.651 -11.020 1.00 . A A . 211 GLU H 1 1 6 13379 1 1 122 GLU HA H -11.852 14.251 -9.373 1.00 . A A . 211 GLU HA 1 1 6 13380 1 1 122 GLU HB2 H -12.642 14.362 -12.257 1.00 . A A . 211 GLU HB2 1 1 6 13381 1 1 122 GLU HB3 H -11.794 15.729 -11.531 1.00 . A A . 211 GLU HB3 1 1 6 13382 1 1 122 GLU HG2 H -10.012 14.142 -10.788 1.00 . A A . 211 GLU HG2 1 1 6 13383 1 1 122 GLU HG3 H -10.804 12.891 -11.763 1.00 . A A . 211 GLU HG3 1 1 6 13384 1 1 122 GLU N N -13.438 13.143 -10.141 1.00 . A A . 211 GLU N 1 1 6 13385 1 1 122 GLU O O -13.085 16.248 -8.672 1.00 . A A . 211 GLU O 1 1 6 13386 1 1 122 GLU OE1 O -10.593 14.967 -13.818 1.00 . A A . 211 GLU OE1 1 1 6 13387 1 1 122 GLU OE2 O -8.672 14.493 -12.881 1.00 . A A . 211 GLU OE2 1 1 6 13388 1 1 123 PRO C C -15.883 16.868 -8.488 1.00 . A A . 212 PRO C 1 1 6 13389 1 1 123 PRO CA C -15.242 17.119 -9.851 1.00 . A A . 212 PRO CA 1 1 6 13390 1 1 123 PRO CB C -16.297 17.409 -10.923 1.00 . A A . 212 PRO CB 1 1 6 13391 1 1 123 PRO CD C -15.195 15.459 -11.611 1.00 . A A . 212 PRO CD 1 1 6 13392 1 1 123 PRO CG C -16.535 16.100 -11.570 1.00 . A A . 212 PRO CG 1 1 6 13393 1 1 123 PRO HA H -14.559 17.964 -9.777 1.00 . A A . 212 PRO HA 1 1 6 13394 1 1 123 PRO HB2 H -17.208 17.800 -10.473 1.00 . A A . 212 PRO HB2 1 1 6 13395 1 1 123 PRO HB3 H -15.896 18.112 -11.656 1.00 . A A . 212 PRO HB3 1 1 6 13396 1 1 123 PRO HD2 H -15.294 14.381 -11.582 1.00 . A A . 212 PRO HD2 1 1 6 13397 1 1 123 PRO HD3 H -14.645 15.777 -12.499 1.00 . A A . 212 PRO HD3 1 1 6 13398 1 1 123 PRO HG2 H -17.208 15.502 -10.967 1.00 . A A . 212 PRO HG2 1 1 6 13399 1 1 123 PRO HG3 H -16.932 16.231 -12.578 1.00 . A A . 212 PRO HG3 1 1 6 13400 1 1 123 PRO N N -14.537 15.955 -10.387 1.00 . A A . 212 PRO N 1 1 6 13401 1 1 123 PRO O O -15.951 17.778 -7.687 1.00 . A A . 212 PRO O 1 1 6 13402 1 1 124 MET C C -15.940 15.558 -5.744 1.00 . A A . 213 MET C 1 1 6 13403 1 1 124 MET CA C -16.940 15.385 -6.887 1.00 . A A . 213 MET CA 1 1 6 13404 1 1 124 MET CB C -17.551 13.984 -6.841 1.00 . A A . 213 MET CB 1 1 6 13405 1 1 124 MET CE C -18.664 11.273 -8.083 1.00 . A A . 213 MET CE 1 1 6 13406 1 1 124 MET CG C -18.980 13.932 -7.381 1.00 . A A . 213 MET CG 1 1 6 13407 1 1 124 MET H H -16.244 14.897 -8.866 1.00 . A A . 213 MET H 1 1 6 13408 1 1 124 MET HA H -17.741 16.113 -6.733 1.00 . A A . 213 MET HA 1 1 6 13409 1 1 124 MET HB2 H -16.922 13.315 -7.420 1.00 . A A . 213 MET HB2 1 1 6 13410 1 1 124 MET HB3 H -17.565 13.638 -5.811 1.00 . A A . 213 MET HB3 1 1 6 13411 1 1 124 MET HE1 H -18.524 11.670 -9.092 1.00 . A A . 213 MET HE1 1 1 6 13412 1 1 124 MET HE2 H -19.078 10.270 -8.139 1.00 . A A . 213 MET HE2 1 1 6 13413 1 1 124 MET HE3 H -17.701 11.237 -7.575 1.00 . A A . 213 MET HE3 1 1 6 13414 1 1 124 MET HG2 H -19.589 14.663 -6.844 1.00 . A A . 213 MET HG2 1 1 6 13415 1 1 124 MET HG3 H -18.967 14.196 -8.435 1.00 . A A . 213 MET HG3 1 1 6 13416 1 1 124 MET N N -16.322 15.651 -8.194 1.00 . A A . 213 MET N 1 1 6 13417 1 1 124 MET O O -16.297 16.094 -4.698 1.00 . A A . 213 MET O 1 1 6 13418 1 1 124 MET SD S -19.755 12.319 -7.185 1.00 . A A . 213 MET SD 1 1 6 13419 1 1 125 CYS C C -13.447 16.830 -4.617 1.00 . A A . 214 CYS C 1 1 6 13420 1 1 125 CYS CA C -13.666 15.339 -4.914 1.00 . A A . 214 CYS CA 1 1 6 13421 1 1 125 CYS CB C -12.332 14.644 -5.294 1.00 . A A . 214 CYS CB 1 1 6 13422 1 1 125 CYS H H -14.418 14.718 -6.826 1.00 . A A . 214 CYS H 1 1 6 13423 1 1 125 CYS HA H -14.026 14.880 -3.993 1.00 . A A . 214 CYS HA 1 1 6 13424 1 1 125 CYS HB2 H -12.063 14.821 -6.340 1.00 . A A . 214 CYS HB2 1 1 6 13425 1 1 125 CYS HB3 H -11.530 15.094 -4.713 1.00 . A A . 214 CYS HB3 1 1 6 13426 1 1 125 CYS N N -14.686 15.161 -5.948 1.00 . A A . 214 CYS N 1 1 6 13427 1 1 125 CYS O O -13.301 17.209 -3.464 1.00 . A A . 214 CYS O 1 1 6 13428 1 1 125 CYS SG S -12.329 12.850 -4.934 1.00 . A A . 214 CYS SG 1 1 6 13429 1 1 126 ILE C C -14.504 19.878 -5.043 1.00 . A A . 215 ILE C 1 1 6 13430 1 1 126 ILE CA C -13.225 19.117 -5.405 1.00 . A A . 215 ILE CA 1 1 6 13431 1 1 126 ILE CB C -12.473 19.779 -6.624 1.00 . A A . 215 ILE CB 1 1 6 13432 1 1 126 ILE CD1 C -12.300 22.410 -6.447 1.00 . A A . 215 ILE CD1 1 1 6 13433 1 1 126 ILE CG1 C -11.669 21.022 -6.164 1.00 . A A . 215 ILE CG1 1 1 6 13434 1 1 126 ILE CG2 C -13.431 20.049 -7.809 1.00 . A A . 215 ILE CG2 1 1 6 13435 1 1 126 ILE H H -13.597 17.352 -6.585 1.00 . A A . 215 ILE H 1 1 6 13436 1 1 126 ILE HA H -12.572 19.190 -4.532 1.00 . A A . 215 ILE HA 1 1 6 13437 1 1 126 ILE HB H -11.744 19.051 -6.971 1.00 . A A . 215 ILE HB 1 1 6 13438 1 1 126 ILE HD11 H -11.711 23.185 -5.956 1.00 . A A . 215 ILE HD11 1 1 6 13439 1 1 126 ILE HD12 H -13.316 22.441 -6.061 1.00 . A A . 215 ILE HD12 1 1 6 13440 1 1 126 ILE HD13 H -12.314 22.598 -7.519 1.00 . A A . 215 ILE HD13 1 1 6 13441 1 1 126 ILE HG12 H -11.494 20.941 -5.091 1.00 . A A . 215 ILE HG12 1 1 6 13442 1 1 126 ILE HG13 H -10.697 20.991 -6.655 1.00 . A A . 215 ILE HG13 1 1 6 13443 1 1 126 ILE HG21 H -14.241 20.714 -7.502 1.00 . A A . 215 ILE HG21 1 1 6 13444 1 1 126 ILE HG22 H -13.848 19.113 -8.155 1.00 . A A . 215 ILE HG22 1 1 6 13445 1 1 126 ILE HG23 H -12.877 20.512 -8.625 1.00 . A A . 215 ILE HG23 1 1 6 13446 1 1 126 ILE N N -13.454 17.682 -5.636 1.00 . A A . 215 ILE N 1 1 6 13447 1 1 126 ILE O O -14.441 20.931 -4.429 1.00 . A A . 215 ILE O 1 1 6 13448 1 1 127 THR C C -16.995 20.127 -3.475 1.00 . A A . 216 THR C 1 1 6 13449 1 1 127 THR CA C -16.940 19.950 -4.986 1.00 . A A . 216 THR CA 1 1 6 13450 1 1 127 THR CB C -18.173 19.113 -5.449 1.00 . A A . 216 THR CB 1 1 6 13451 1 1 127 THR CG2 C -19.482 19.827 -5.138 1.00 . A A . 216 THR CG2 1 1 6 13452 1 1 127 THR H H -15.686 18.434 -5.848 1.00 . A A . 216 THR H 1 1 6 13453 1 1 127 THR HA H -16.993 20.933 -5.451 1.00 . A A . 216 THR HA 1 1 6 13454 1 1 127 THR HB H -18.163 18.141 -4.958 1.00 . A A . 216 THR HB 1 1 6 13455 1 1 127 THR HG1 H -17.270 18.578 -7.116 1.00 . A A . 216 THR HG1 1 1 6 13456 1 1 127 THR HG21 H -20.304 19.303 -5.627 1.00 . A A . 216 THR HG21 1 1 6 13457 1 1 127 THR HG22 H -19.438 20.852 -5.514 1.00 . A A . 216 THR HG22 1 1 6 13458 1 1 127 THR HG23 H -19.650 19.841 -4.064 1.00 . A A . 216 THR HG23 1 1 6 13459 1 1 127 THR N N -15.666 19.315 -5.347 1.00 . A A . 216 THR N 1 1 6 13460 1 1 127 THR O O -17.543 21.098 -2.983 1.00 . A A . 216 THR O 1 1 6 13461 1 1 127 THR OG1 O -18.137 18.938 -6.868 1.00 . A A . 216 THR OG1 1 1 6 13462 1 1 128 GLN C C -15.633 20.622 -0.832 1.00 . A A . 217 GLN C 1 1 6 13463 1 1 128 GLN CA C -16.317 19.326 -1.284 1.00 . A A . 217 GLN CA 1 1 6 13464 1 1 128 GLN CB C -15.565 18.124 -0.719 1.00 . A A . 217 GLN CB 1 1 6 13465 1 1 128 GLN CD C -14.961 18.818 1.654 1.00 . A A . 217 GLN CD 1 1 6 13466 1 1 128 GLN CG C -15.804 17.899 0.780 1.00 . A A . 217 GLN CG 1 1 6 13467 1 1 128 GLN H H -15.907 18.437 -3.183 1.00 . A A . 217 GLN H 1 1 6 13468 1 1 128 GLN HA H -17.335 19.321 -0.896 1.00 . A A . 217 GLN HA 1 1 6 13469 1 1 128 GLN HB2 H -15.877 17.236 -1.267 1.00 . A A . 217 GLN HB2 1 1 6 13470 1 1 128 GLN HB3 H -14.504 18.261 -0.895 1.00 . A A . 217 GLN HB3 1 1 6 13471 1 1 128 GLN HE21 H -16.440 18.993 2.999 1.00 . A A . 217 GLN HE21 1 1 6 13472 1 1 128 GLN HE22 H -14.989 19.887 3.352 1.00 . A A . 217 GLN HE22 1 1 6 13473 1 1 128 GLN HG2 H -16.864 18.048 0.999 1.00 . A A . 217 GLN HG2 1 1 6 13474 1 1 128 GLN HG3 H -15.548 16.876 1.022 1.00 . A A . 217 GLN HG3 1 1 6 13475 1 1 128 GLN N N -16.372 19.217 -2.738 1.00 . A A . 217 GLN N 1 1 6 13476 1 1 128 GLN NE2 N -15.510 19.256 2.750 1.00 . A A . 217 GLN NE2 1 1 6 13477 1 1 128 GLN O O -16.113 21.304 0.073 1.00 . A A . 217 GLN O 1 1 6 13478 1 1 128 GLN OE1 O -13.823 19.116 1.332 1.00 . A A . 217 GLN OE1 1 1 6 13479 1 1 129 TYR C C -14.617 23.426 -1.455 1.00 . A A . 218 TYR C 1 1 6 13480 1 1 129 TYR CA C -13.785 22.182 -1.163 1.00 . A A . 218 TYR CA 1 1 6 13481 1 1 129 TYR CB C -12.503 22.247 -2.001 1.00 . A A . 218 TYR CB 1 1 6 13482 1 1 129 TYR CD1 C -10.623 23.264 -0.620 1.00 . A A . 218 TYR CD1 1 1 6 13483 1 1 129 TYR CD2 C -11.733 24.657 -2.266 1.00 . A A . 218 TYR CD2 1 1 6 13484 1 1 129 TYR CE1 C -9.788 24.361 -0.257 1.00 . A A . 218 TYR CE1 1 1 6 13485 1 1 129 TYR CE2 C -10.906 25.750 -1.904 1.00 . A A . 218 TYR CE2 1 1 6 13486 1 1 129 TYR CG C -11.602 23.404 -1.626 1.00 . A A . 218 TYR CG 1 1 6 13487 1 1 129 TYR CZ C -9.943 25.590 -0.904 1.00 . A A . 218 TYR CZ 1 1 6 13488 1 1 129 TYR H H -14.192 20.389 -2.237 1.00 . A A . 218 TYR H 1 1 6 13489 1 1 129 TYR HA H -13.518 22.172 -0.105 1.00 . A A . 218 TYR HA 1 1 6 13490 1 1 129 TYR HB2 H -11.956 21.311 -1.885 1.00 . A A . 218 TYR HB2 1 1 6 13491 1 1 129 TYR HB3 H -12.783 22.361 -3.050 1.00 . A A . 218 TYR HB3 1 1 6 13492 1 1 129 TYR HD1 H -10.510 22.318 -0.109 1.00 . A A . 218 TYR HD1 1 1 6 13493 1 1 129 TYR HD2 H -12.484 24.788 -3.034 1.00 . A A . 218 TYR HD2 1 1 6 13494 1 1 129 TYR HE1 H -9.046 24.248 0.522 1.00 . A A . 218 TYR HE1 1 1 6 13495 1 1 129 TYR HE2 H -11.026 26.704 -2.394 1.00 . A A . 218 TYR HE2 1 1 6 13496 1 1 129 TYR HH H -9.449 27.472 -0.962 1.00 . A A . 218 TYR HH 1 1 6 13497 1 1 129 TYR N N -14.532 20.970 -1.486 1.00 . A A . 218 TYR N 1 1 6 13498 1 1 129 TYR O O -14.570 24.398 -0.718 1.00 . A A . 218 TYR O 1 1 6 13499 1 1 129 TYR OH O -9.150 26.657 -0.562 1.00 . A A . 218 TYR OH 1 1 6 13500 1 1 130 GLU C C -17.166 24.996 -1.884 1.00 . A A . 219 GLU C 1 1 6 13501 1 1 130 GLU CA C -16.188 24.539 -2.967 1.00 . A A . 219 GLU CA 1 1 6 13502 1 1 130 GLU CB C -16.994 24.191 -4.223 1.00 . A A . 219 GLU CB 1 1 6 13503 1 1 130 GLU CD C -15.677 25.080 -6.205 1.00 . A A . 219 GLU CD 1 1 6 13504 1 1 130 GLU CG C -16.157 23.842 -5.454 1.00 . A A . 219 GLU CG 1 1 6 13505 1 1 130 GLU H H -15.406 22.546 -3.103 1.00 . A A . 219 GLU H 1 1 6 13506 1 1 130 GLU HA H -15.517 25.365 -3.200 1.00 . A A . 219 GLU HA 1 1 6 13507 1 1 130 GLU HB2 H -17.649 23.346 -3.991 1.00 . A A . 219 GLU HB2 1 1 6 13508 1 1 130 GLU HB3 H -17.623 25.039 -4.471 1.00 . A A . 219 GLU HB3 1 1 6 13509 1 1 130 GLU HG2 H -15.295 23.254 -5.151 1.00 . A A . 219 GLU HG2 1 1 6 13510 1 1 130 GLU HG3 H -16.768 23.239 -6.130 1.00 . A A . 219 GLU HG3 1 1 6 13511 1 1 130 GLU N N -15.386 23.387 -2.535 1.00 . A A . 219 GLU N 1 1 6 13512 1 1 130 GLU O O -17.437 26.187 -1.734 1.00 . A A . 219 GLU O 1 1 6 13513 1 1 130 GLU OE1 O -14.610 25.635 -5.842 1.00 . A A . 219 GLU OE1 1 1 6 13514 1 1 130 GLU OE2 O -16.350 25.483 -7.178 1.00 . A A . 219 GLU OE2 1 1 6 13515 1 1 131 ARG C C -18.100 25.112 1.090 1.00 . A A . 220 ARG C 1 1 6 13516 1 1 131 ARG CA C -18.693 24.351 -0.089 1.00 . A A . 220 ARG CA 1 1 6 13517 1 1 131 ARG CB C -19.325 23.057 0.438 1.00 . A A . 220 ARG CB 1 1 6 13518 1 1 131 ARG CD C -20.190 20.740 -0.137 1.00 . A A . 220 ARG CD 1 1 6 13519 1 1 131 ARG CG C -19.394 21.937 -0.601 1.00 . A A . 220 ARG CG 1 1 6 13520 1 1 131 ARG CZ C -20.451 19.407 1.950 1.00 . A A . 220 ARG CZ 1 1 6 13521 1 1 131 ARG H H -17.411 23.084 -1.265 1.00 . A A . 220 ARG H 1 1 6 13522 1 1 131 ARG HA H -19.477 24.966 -0.535 1.00 . A A . 220 ARG HA 1 1 6 13523 1 1 131 ARG HB2 H -18.729 22.710 1.282 1.00 . A A . 220 ARG HB2 1 1 6 13524 1 1 131 ARG HB3 H -20.333 23.277 0.793 1.00 . A A . 220 ARG HB3 1 1 6 13525 1 1 131 ARG HD2 H -21.246 20.985 -0.211 1.00 . A A . 220 ARG HD2 1 1 6 13526 1 1 131 ARG HD3 H -19.974 19.899 -0.800 1.00 . A A . 220 ARG HD3 1 1 6 13527 1 1 131 ARG HE H -19.126 20.898 1.700 1.00 . A A . 220 ARG HE 1 1 6 13528 1 1 131 ARG HG2 H -19.832 22.320 -1.525 1.00 . A A . 220 ARG HG2 1 1 6 13529 1 1 131 ARG HG3 H -18.387 21.604 -0.803 1.00 . A A . 220 ARG HG3 1 1 6 13530 1 1 131 ARG HH11 H -21.700 18.793 0.497 1.00 . A A . 220 ARG HH11 1 1 6 13531 1 1 131 ARG HH12 H -21.832 17.942 2.010 1.00 . A A . 220 ARG HH12 1 1 6 13532 1 1 131 ARG HH21 H -19.345 19.770 3.593 1.00 . A A . 220 ARG HH21 1 1 6 13533 1 1 131 ARG HH22 H -20.518 18.487 3.736 1.00 . A A . 220 ARG HH22 1 1 6 13534 1 1 131 ARG N N -17.690 24.048 -1.121 1.00 . A A . 220 ARG N 1 1 6 13535 1 1 131 ARG NE N -19.860 20.365 1.250 1.00 . A A . 220 ARG NE 1 1 6 13536 1 1 131 ARG NH1 N -21.405 18.656 1.448 1.00 . A A . 220 ARG NH1 1 1 6 13537 1 1 131 ARG NH2 N -20.076 19.201 3.183 1.00 . A A . 220 ARG NH2 1 1 6 13538 1 1 131 ARG O O -18.807 25.805 1.812 1.00 . A A . 220 ARG O 1 1 6 13539 1 1 132 GLU C C -15.062 26.529 1.943 1.00 . A A . 221 GLU C 1 1 6 13540 1 1 132 GLU CA C -16.103 25.524 2.445 1.00 . A A . 221 GLU CA 1 1 6 13541 1 1 132 GLU CB C -15.465 24.383 3.247 1.00 . A A . 221 GLU CB 1 1 6 13542 1 1 132 GLU CD C -15.945 22.171 4.475 1.00 . A A . 221 GLU CD 1 1 6 13543 1 1 132 GLU CG C -16.528 23.388 3.771 1.00 . A A . 221 GLU CG 1 1 6 13544 1 1 132 GLU H H -16.268 24.371 0.656 1.00 . A A . 221 GLU H 1 1 6 13545 1 1 132 GLU HA H -16.814 26.045 3.086 1.00 . A A . 221 GLU HA 1 1 6 13546 1 1 132 GLU HB2 H -14.766 23.849 2.602 1.00 . A A . 221 GLU HB2 1 1 6 13547 1 1 132 GLU HB3 H -14.919 24.801 4.093 1.00 . A A . 221 GLU HB3 1 1 6 13548 1 1 132 GLU HG2 H -17.195 23.911 4.460 1.00 . A A . 221 GLU HG2 1 1 6 13549 1 1 132 GLU HG3 H -17.118 23.027 2.928 1.00 . A A . 221 GLU HG3 1 1 6 13550 1 1 132 GLU N N -16.804 24.951 1.291 1.00 . A A . 221 GLU N 1 1 6 13551 1 1 132 GLU O O -14.156 26.957 2.661 1.00 . A A . 221 GLU O 1 1 6 13552 1 1 132 GLU OE1 O -14.734 22.146 4.776 1.00 . A A . 221 GLU OE1 1 1 6 13553 1 1 132 GLU OE2 O -16.720 21.201 4.683 1.00 . A A . 221 GLU OE2 1 1 6 13554 1 1 133 SER C C -14.134 29.197 0.513 1.00 . A A . 222 SER C 1 1 6 13555 1 1 133 SER CA C -14.273 27.774 -0.031 1.00 . A A . 222 SER CA 1 1 6 13556 1 1 133 SER CB C -14.670 27.833 -1.505 1.00 . A A . 222 SER CB 1 1 6 13557 1 1 133 SER H H -16.001 26.534 0.152 1.00 . A A . 222 SER H 1 1 6 13558 1 1 133 SER HA H -13.292 27.300 0.031 1.00 . A A . 222 SER HA 1 1 6 13559 1 1 133 SER HB2 H -15.036 26.855 -1.803 1.00 . A A . 222 SER HB2 1 1 6 13560 1 1 133 SER HB3 H -15.472 28.561 -1.634 1.00 . A A . 222 SER HB3 1 1 6 13561 1 1 133 SER HG H -13.766 27.828 -3.222 1.00 . A A . 222 SER HG 1 1 6 13562 1 1 133 SER N N -15.223 26.913 0.682 1.00 . A A . 222 SER N 1 1 6 13563 1 1 133 SER O O -13.348 29.983 -0.009 1.00 . A A . 222 SER O 1 1 6 13564 1 1 133 SER OG O -13.576 28.167 -2.341 1.00 . A A . 222 SER OG 1 1 6 13565 1 1 134 GLN C C -13.186 30.977 2.701 1.00 . A A . 223 GLN C 1 1 6 13566 1 1 134 GLN CA C -14.634 30.831 2.244 1.00 . A A . 223 GLN CA 1 1 6 13567 1 1 134 GLN CB C -15.589 30.990 3.423 1.00 . A A . 223 GLN CB 1 1 6 13568 1 1 134 GLN CD C -17.042 32.731 2.306 1.00 . A A . 223 GLN CD 1 1 6 13569 1 1 134 GLN CG C -16.996 31.368 2.988 1.00 . A A . 223 GLN CG 1 1 6 13570 1 1 134 GLN H H -15.443 28.858 2.033 1.00 . A A . 223 GLN H 1 1 6 13571 1 1 134 GLN HA H -14.839 31.619 1.530 1.00 . A A . 223 GLN HA 1 1 6 13572 1 1 134 GLN HB2 H -15.622 30.057 3.987 1.00 . A A . 223 GLN HB2 1 1 6 13573 1 1 134 GLN HB3 H -15.209 31.777 4.077 1.00 . A A . 223 GLN HB3 1 1 6 13574 1 1 134 GLN HE21 H -17.732 31.904 0.621 1.00 . A A . 223 GLN HE21 1 1 6 13575 1 1 134 GLN HE22 H -17.505 33.629 0.587 1.00 . A A . 223 GLN HE22 1 1 6 13576 1 1 134 GLN HG2 H -17.366 30.614 2.293 1.00 . A A . 223 GLN HG2 1 1 6 13577 1 1 134 GLN HG3 H -17.644 31.384 3.859 1.00 . A A . 223 GLN HG3 1 1 6 13578 1 1 134 GLN N N -14.824 29.532 1.595 1.00 . A A . 223 GLN N 1 1 6 13579 1 1 134 GLN NE2 N -17.459 32.753 1.071 1.00 . A A . 223 GLN NE2 1 1 6 13580 1 1 134 GLN O O -12.627 32.073 2.653 1.00 . A A . 223 GLN O 1 1 6 13581 1 1 134 GLN OE1 O -16.678 33.738 2.883 1.00 . A A . 223 GLN OE1 1 1 6 13582 1 1 135 ALA C C -10.265 30.408 2.265 1.00 . A A . 224 ALA C 1 1 6 13583 1 1 135 ALA CA C -11.138 29.840 3.401 1.00 . A A . 224 ALA CA 1 1 6 13584 1 1 135 ALA CB C -10.712 28.401 3.731 1.00 . A A . 224 ALA CB 1 1 6 13585 1 1 135 ALA H H -13.062 28.974 3.040 1.00 . A A . 224 ALA H 1 1 6 13586 1 1 135 ALA HA H -10.996 30.460 4.288 1.00 . A A . 224 ALA HA 1 1 6 13587 1 1 135 ALA HB1 H -11.303 28.033 4.573 1.00 . A A . 224 ALA HB1 1 1 6 13588 1 1 135 ALA HB2 H -9.655 28.385 4.002 1.00 . A A . 224 ALA HB2 1 1 6 13589 1 1 135 ALA HB3 H -10.875 27.752 2.868 1.00 . A A . 224 ALA HB3 1 1 6 13590 1 1 135 ALA N N -12.557 29.856 3.042 1.00 . A A . 224 ALA N 1 1 6 13591 1 1 135 ALA O O -9.259 31.063 2.513 1.00 . A A . 224 ALA O 1 1 6 13592 1 1 136 TYR C C -10.478 32.162 -0.427 1.00 . A A . 225 TYR C 1 1 6 13593 1 1 136 TYR CA C -9.967 30.748 -0.135 1.00 . A A . 225 TYR CA 1 1 6 13594 1 1 136 TYR CB C -10.174 29.856 -1.374 1.00 . A A . 225 TYR CB 1 1 6 13595 1 1 136 TYR CD1 C -9.182 31.373 -3.176 1.00 . A A . 225 TYR CD1 1 1 6 13596 1 1 136 TYR CD2 C -11.480 30.650 -3.416 1.00 . A A . 225 TYR CD2 1 1 6 13597 1 1 136 TYR CE1 C -9.297 32.126 -4.376 1.00 . A A . 225 TYR CE1 1 1 6 13598 1 1 136 TYR CE2 C -11.590 31.393 -4.623 1.00 . A A . 225 TYR CE2 1 1 6 13599 1 1 136 TYR CG C -10.276 30.633 -2.681 1.00 . A A . 225 TYR CG 1 1 6 13600 1 1 136 TYR CZ C -10.498 32.125 -5.084 1.00 . A A . 225 TYR CZ 1 1 6 13601 1 1 136 TYR H H -11.503 29.632 0.858 1.00 . A A . 225 TYR H 1 1 6 13602 1 1 136 TYR HA H -8.901 30.804 0.079 1.00 . A A . 225 TYR HA 1 1 6 13603 1 1 136 TYR HB2 H -9.340 29.159 -1.444 1.00 . A A . 225 TYR HB2 1 1 6 13604 1 1 136 TYR HB3 H -11.091 29.277 -1.243 1.00 . A A . 225 TYR HB3 1 1 6 13605 1 1 136 TYR HD1 H -8.256 31.381 -2.624 1.00 . A A . 225 TYR HD1 1 1 6 13606 1 1 136 TYR HD2 H -12.336 30.099 -3.055 1.00 . A A . 225 TYR HD2 1 1 6 13607 1 1 136 TYR HE1 H -8.465 32.700 -4.738 1.00 . A A . 225 TYR HE1 1 1 6 13608 1 1 136 TYR HE2 H -12.521 31.403 -5.171 1.00 . A A . 225 TYR HE2 1 1 6 13609 1 1 136 TYR HH H -9.916 33.567 -6.262 1.00 . A A . 225 TYR HH 1 1 6 13610 1 1 136 TYR N N -10.664 30.176 1.020 1.00 . A A . 225 TYR N 1 1 6 13611 1 1 136 TYR O O -9.684 33.078 -0.680 1.00 . A A . 225 TYR O 1 1 6 13612 1 1 136 TYR OH O -10.584 32.869 -6.233 1.00 . A A . 225 TYR OH 1 1 6 13613 1 1 137 TYR C C -11.973 34.751 0.048 1.00 . A A . 226 TYR C 1 1 6 13614 1 1 137 TYR CA C -12.424 33.586 -0.807 1.00 . A A . 226 TYR CA 1 1 6 13615 1 1 137 TYR CB C -13.945 33.469 -0.704 1.00 . A A . 226 TYR CB 1 1 6 13616 1 1 137 TYR CD1 C -14.741 31.819 -2.469 1.00 . A A . 226 TYR CD1 1 1 6 13617 1 1 137 TYR CD2 C -15.197 34.175 -2.793 1.00 . A A . 226 TYR CD2 1 1 6 13618 1 1 137 TYR CE1 C -15.404 31.519 -3.681 1.00 . A A . 226 TYR CE1 1 1 6 13619 1 1 137 TYR CE2 C -15.865 33.876 -4.013 1.00 . A A . 226 TYR CE2 1 1 6 13620 1 1 137 TYR CG C -14.630 33.148 -2.010 1.00 . A A . 226 TYR CG 1 1 6 13621 1 1 137 TYR CZ C -15.960 32.547 -4.443 1.00 . A A . 226 TYR CZ 1 1 6 13622 1 1 137 TYR H H -12.394 31.540 -0.180 1.00 . A A . 226 TYR H 1 1 6 13623 1 1 137 TYR HA H -12.159 33.805 -1.840 1.00 . A A . 226 TYR HA 1 1 6 13624 1 1 137 TYR HB2 H -14.184 32.701 0.015 1.00 . A A . 226 TYR HB2 1 1 6 13625 1 1 137 TYR HB3 H -14.342 34.414 -0.332 1.00 . A A . 226 TYR HB3 1 1 6 13626 1 1 137 TYR HD1 H -14.323 31.015 -1.888 1.00 . A A . 226 TYR HD1 1 1 6 13627 1 1 137 TYR HD2 H -15.132 35.200 -2.461 1.00 . A A . 226 TYR HD2 1 1 6 13628 1 1 137 TYR HE1 H -15.489 30.495 -4.014 1.00 . A A . 226 TYR HE1 1 1 6 13629 1 1 137 TYR HE2 H -16.301 34.670 -4.602 1.00 . A A . 226 TYR HE2 1 1 6 13630 1 1 137 TYR HH H -17.026 33.014 -6.014 1.00 . A A . 226 TYR HH 1 1 6 13631 1 1 137 TYR N N -11.793 32.327 -0.418 1.00 . A A . 226 TYR N 1 1 6 13632 1 1 137 TYR O O -11.553 35.768 -0.473 1.00 . A A . 226 TYR O 1 1 6 13633 1 1 137 TYR OH O -16.603 32.254 -5.616 1.00 . A A . 226 TYR OH 1 1 6 13634 1 1 138 GLN C C -10.218 35.952 2.353 1.00 . A A . 227 GLN C 1 1 6 13635 1 1 138 GLN CA C -11.725 35.732 2.238 1.00 . A A . 227 GLN CA 1 1 6 13636 1 1 138 GLN CB C -12.338 35.488 3.609 1.00 . A A . 227 GLN CB 1 1 6 13637 1 1 138 GLN CD C -14.481 35.349 4.920 1.00 . A A . 227 GLN CD 1 1 6 13638 1 1 138 GLN CG C -13.859 35.434 3.547 1.00 . A A . 227 GLN CG 1 1 6 13639 1 1 138 GLN H H -12.388 33.743 1.772 1.00 . A A . 227 GLN H 1 1 6 13640 1 1 138 GLN HA H -12.168 36.641 1.829 1.00 . A A . 227 GLN HA 1 1 6 13641 1 1 138 GLN HB2 H -11.957 34.550 4.010 1.00 . A A . 227 GLN HB2 1 1 6 13642 1 1 138 GLN HB3 H -12.046 36.301 4.277 1.00 . A A . 227 GLN HB3 1 1 6 13643 1 1 138 GLN HE21 H -15.918 36.651 4.402 1.00 . A A . 227 GLN HE21 1 1 6 13644 1 1 138 GLN HE22 H -15.970 36.056 6.039 1.00 . A A . 227 GLN HE22 1 1 6 13645 1 1 138 GLN HG2 H -14.213 36.340 3.047 1.00 . A A . 227 GLN HG2 1 1 6 13646 1 1 138 GLN HG3 H -14.176 34.563 2.961 1.00 . A A . 227 GLN HG3 1 1 6 13647 1 1 138 GLN N N -12.052 34.617 1.359 1.00 . A A . 227 GLN N 1 1 6 13648 1 1 138 GLN NE2 N -15.539 36.082 5.136 1.00 . A A . 227 GLN NE2 1 1 6 13649 1 1 138 GLN O O -9.759 37.059 2.598 1.00 . A A . 227 GLN O 1 1 6 13650 1 1 138 GLN OE1 O -13.992 34.641 5.786 1.00 . A A . 227 GLN OE1 1 1 6 13651 1 1 139 ARG C C -7.392 35.534 0.857 1.00 . A A . 228 ARG C 1 1 6 13652 1 1 139 ARG CA C -7.978 34.996 2.170 1.00 . A A . 228 ARG CA 1 1 6 13653 1 1 139 ARG CB C -7.408 33.604 2.480 1.00 . A A . 228 ARG CB 1 1 6 13654 1 1 139 ARG CD C -5.527 32.141 3.274 1.00 . A A . 228 ARG CD 1 1 6 13655 1 1 139 ARG CG C -5.980 33.579 3.036 1.00 . A A . 228 ARG CG 1 1 6 13656 1 1 139 ARG CZ C -3.752 32.102 5.025 1.00 . A A . 228 ARG CZ 1 1 6 13657 1 1 139 ARG H H -9.866 34.010 1.904 1.00 . A A . 228 ARG H 1 1 6 13658 1 1 139 ARG HA H -7.702 35.678 2.979 1.00 . A A . 228 ARG HA 1 1 6 13659 1 1 139 ARG HB2 H -8.056 33.140 3.219 1.00 . A A . 228 ARG HB2 1 1 6 13660 1 1 139 ARG HB3 H -7.442 33.004 1.570 1.00 . A A . 228 ARG HB3 1 1 6 13661 1 1 139 ARG HD2 H -6.190 31.668 4.000 1.00 . A A . 228 ARG HD2 1 1 6 13662 1 1 139 ARG HD3 H -5.601 31.594 2.333 1.00 . A A . 228 ARG HD3 1 1 6 13663 1 1 139 ARG HE H -3.417 32.008 3.051 1.00 . A A . 228 ARG HE 1 1 6 13664 1 1 139 ARG HG2 H -5.304 34.047 2.327 1.00 . A A . 228 ARG HG2 1 1 6 13665 1 1 139 ARG HG3 H -5.946 34.132 3.975 1.00 . A A . 228 ARG HG3 1 1 6 13666 1 1 139 ARG HH11 H -5.594 32.226 5.824 1.00 . A A . 228 ARG HH11 1 1 6 13667 1 1 139 ARG HH12 H -4.280 32.193 6.968 1.00 . A A . 228 ARG HH12 1 1 6 13668 1 1 139 ARG HH21 H -1.802 31.974 4.572 1.00 . A A . 228 ARG HH21 1 1 6 13669 1 1 139 ARG HH22 H -2.182 32.058 6.269 1.00 . A A . 228 ARG HH22 1 1 6 13670 1 1 139 ARG N N -9.442 34.903 2.115 1.00 . A A . 228 ARG N 1 1 6 13671 1 1 139 ARG NE N -4.132 32.079 3.752 1.00 . A A . 228 ARG NE 1 1 6 13672 1 1 139 ARG NH1 N -4.606 32.185 6.016 1.00 . A A . 228 ARG NH1 1 1 6 13673 1 1 139 ARG NH2 N -2.481 32.043 5.307 1.00 . A A . 228 ARG NH2 1 1 6 13674 1 1 139 ARG O O -6.175 35.597 0.689 1.00 . A A . 228 ARG O 1 1 6 13675 1 1 140 GLY C C -8.576 37.282 -2.192 1.00 . A A . 229 GLY C 1 1 6 13676 1 1 140 GLY CA C -7.729 36.316 -1.392 1.00 . A A . 229 GLY CA 1 1 6 13677 1 1 140 GLY H H -9.242 35.810 0.052 1.00 . A A . 229 GLY H 1 1 6 13678 1 1 140 GLY HA2 H -6.764 36.797 -1.226 1.00 . A A . 229 GLY HA2 1 1 6 13679 1 1 140 GLY HA3 H -7.562 35.436 -2.005 1.00 . A A . 229 GLY HA3 1 1 6 13680 1 1 140 GLY N N -8.241 35.871 -0.104 1.00 . A A . 229 GLY N 1 1 6 13681 1 1 140 GLY O O -8.019 38.167 -2.827 1.00 . A A . 229 GLY O 1 1 6 13682 1 1 141 SER C C -10.411 38.160 -4.395 1.00 . A A . 230 SER C 1 1 6 13683 1 1 141 SER CA C -10.849 37.910 -2.941 1.00 . A A . 230 SER CA 1 1 6 13684 1 1 141 SER CB C -11.079 39.225 -2.179 1.00 . A A . 230 SER CB 1 1 6 13685 1 1 141 SER H H -10.280 36.310 -1.655 1.00 . A A . 230 SER H 1 1 6 13686 1 1 141 SER HA H -11.801 37.378 -2.965 1.00 . A A . 230 SER HA 1 1 6 13687 1 1 141 SER HB2 H -11.328 38.988 -1.136 1.00 . A A . 230 SER HB2 1 1 6 13688 1 1 141 SER HB3 H -10.164 39.820 -2.203 1.00 . A A . 230 SER HB3 1 1 6 13689 1 1 141 SER HG H -11.881 40.242 -3.631 1.00 . A A . 230 SER HG 1 1 6 13690 1 1 141 SER N N -9.889 37.074 -2.204 1.00 . A A . 230 SER N 1 1 6 13691 1 1 141 SER O O -10.613 39.236 -4.950 1.00 . A A . 230 SER O 1 1 6 13692 1 1 141 SER OG O -12.142 39.975 -2.744 1.00 . A A . 230 SER OG 1 1 6 13693 1 1 142 SER C C -8.978 35.878 -6.902 1.00 . A A . 231 SER C 1 1 6 13694 1 1 142 SER CA C -9.222 37.270 -6.345 1.00 . A A . 231 SER CA 1 1 6 13695 1 1 142 SER CB C -7.885 38.018 -6.325 1.00 . A A . 231 SER CB 1 1 6 13696 1 1 142 SER H H -9.615 36.304 -4.488 1.00 . A A . 231 SER H 1 1 6 13697 1 1 142 SER HA H -9.923 37.804 -6.989 1.00 . A A . 231 SER HA 1 1 6 13698 1 1 142 SER HB2 H -7.266 37.627 -5.517 1.00 . A A . 231 SER HB2 1 1 6 13699 1 1 142 SER HB3 H -7.373 37.861 -7.272 1.00 . A A . 231 SER HB3 1 1 6 13700 1 1 142 SER HG H -8.826 39.537 -5.529 1.00 . A A . 231 SER HG 1 1 6 13701 1 1 142 SER N N -9.767 37.164 -4.991 1.00 . A A . 231 SER N 1 1 6 13702 1 1 142 SER O O -8.789 34.922 -6.149 1.00 . A A . 231 SER O 1 1 6 13703 1 1 142 SER OG O -8.077 39.405 -6.134 1.00 . A A . 231 SER OG 1 1 6 13704 1 1 143 HIS C C -7.242 34.033 -8.501 1.00 . A A . 232 HIS C 1 1 6 13705 1 1 143 HIS CA C -8.654 34.490 -8.884 1.00 . A A . 232 HIS CA 1 1 6 13706 1 1 143 HIS CB C -8.754 34.674 -10.405 1.00 . A A . 232 HIS CB 1 1 6 13707 1 1 143 HIS CD2 C -7.794 32.551 -11.590 1.00 . A A . 232 HIS CD2 1 1 6 13708 1 1 143 HIS CE1 C -9.658 31.687 -12.295 1.00 . A A . 232 HIS CE1 1 1 6 13709 1 1 143 HIS CG C -8.783 33.388 -11.173 1.00 . A A . 232 HIS CG 1 1 6 13710 1 1 143 HIS H H -9.084 36.588 -8.793 1.00 . A A . 232 HIS H 1 1 6 13711 1 1 143 HIS HA H -9.380 33.744 -8.555 1.00 . A A . 232 HIS HA 1 1 6 13712 1 1 143 HIS HB2 H -9.666 35.230 -10.629 1.00 . A A . 232 HIS HB2 1 1 6 13713 1 1 143 HIS HB3 H -7.902 35.264 -10.743 1.00 . A A . 232 HIS HB3 1 1 6 13714 1 1 143 HIS HD1 H -10.907 33.173 -11.513 1.00 . A A . 232 HIS HD1 1 1 6 13715 1 1 143 HIS HD2 H -6.732 32.689 -11.415 1.00 . A A . 232 HIS HD2 1 1 6 13716 1 1 143 HIS HE1 H -10.375 31.025 -12.781 1.00 . A A . 232 HIS HE1 1 1 6 13717 1 1 143 HIS HE2 H -7.857 30.746 -12.694 1.00 . A A . 232 HIS HE2 1 1 6 13718 1 1 143 HIS N N -8.940 35.766 -8.222 1.00 . A A . 232 HIS N 1 1 6 13719 1 1 143 HIS ND1 N -9.964 32.800 -11.641 1.00 . A A . 232 HIS ND1 1 1 6 13720 1 1 143 HIS NE2 N -8.361 31.517 -12.270 1.00 . A A . 232 HIS NE2 1 1 6 13721 1 1 143 HIS O O -6.309 34.825 -8.531 1.00 . A A . 232 HIS O 1 1 6 13722 1 1 144 HIS C C -5.311 31.111 -8.683 1.00 . A A . 233 HIS C 1 1 6 13723 1 1 144 HIS CA C -5.754 32.242 -7.757 1.00 . A A . 233 HIS CA 1 1 6 13724 1 1 144 HIS CB C -5.773 31.752 -6.295 1.00 . A A . 233 HIS CB 1 1 6 13725 1 1 144 HIS CD2 C -5.757 34.214 -5.408 1.00 . A A . 233 HIS CD2 1 1 6 13726 1 1 144 HIS CE1 C -5.949 33.815 -3.282 1.00 . A A . 233 HIS CE1 1 1 6 13727 1 1 144 HIS CG C -5.823 32.860 -5.282 1.00 . A A . 233 HIS CG 1 1 6 13728 1 1 144 HIS H H -7.863 32.133 -8.144 1.00 . A A . 233 HIS H 1 1 6 13729 1 1 144 HIS HA H -5.018 33.039 -7.838 1.00 . A A . 233 HIS HA 1 1 6 13730 1 1 144 HIS HB2 H -6.633 31.096 -6.154 1.00 . A A . 233 HIS HB2 1 1 6 13731 1 1 144 HIS HB3 H -4.869 31.171 -6.112 1.00 . A A . 233 HIS HB3 1 1 6 13732 1 1 144 HIS HD1 H -6.029 31.735 -3.450 1.00 . A A . 233 HIS HD1 1 1 6 13733 1 1 144 HIS HD2 H -5.658 34.757 -6.341 1.00 . A A . 233 HIS HD2 1 1 6 13734 1 1 144 HIS HE1 H -6.040 33.960 -2.202 1.00 . A A . 233 HIS HE1 1 1 6 13735 1 1 144 HIS HE2 H -5.823 35.772 -3.969 1.00 . A A . 233 HIS HE2 1 1 6 13736 1 1 144 HIS N N -7.076 32.766 -8.144 1.00 . A A . 233 HIS N 1 1 6 13737 1 1 144 HIS ND1 N -5.946 32.642 -3.904 1.00 . A A . 233 HIS ND1 1 1 6 13738 1 1 144 HIS NE2 N -5.839 34.771 -4.170 1.00 . A A . 233 HIS NE2 1 1 6 13739 1 1 144 HIS O O -6.145 30.437 -9.291 1.00 . A A . 233 HIS O 1 1 6 13740 1 1 145 HIS C C -3.469 30.152 -11.085 1.00 . A A . 234 HIS C 1 1 6 13741 1 1 145 HIS CA C -3.323 29.881 -9.573 1.00 . A A . 234 HIS CA 1 1 6 13742 1 1 145 HIS CB C -3.843 28.466 -9.207 1.00 . A A . 234 HIS CB 1 1 6 13743 1 1 145 HIS CD2 C -2.543 26.334 -9.990 1.00 . A A . 234 HIS CD2 1 1 6 13744 1 1 145 HIS CE1 C -1.017 26.264 -8.447 1.00 . A A . 234 HIS CE1 1 1 6 13745 1 1 145 HIS CG C -2.778 27.403 -9.178 1.00 . A A . 234 HIS CG 1 1 6 13746 1 1 145 HIS H H -3.396 31.527 -8.208 1.00 . A A . 234 HIS H 1 1 6 13747 1 1 145 HIS HA H -2.260 29.911 -9.342 1.00 . A A . 234 HIS HA 1 1 6 13748 1 1 145 HIS HB2 H -4.307 28.511 -8.221 1.00 . A A . 234 HIS HB2 1 1 6 13749 1 1 145 HIS HB3 H -4.608 28.178 -9.928 1.00 . A A . 234 HIS HB3 1 1 6 13750 1 1 145 HIS HD1 H -1.663 27.961 -7.416 1.00 . A A . 234 HIS HD1 1 1 6 13751 1 1 145 HIS HD2 H -3.125 26.058 -10.870 1.00 . A A . 234 HIS HD2 1 1 6 13752 1 1 145 HIS HE1 H -0.168 25.942 -7.851 1.00 . A A . 234 HIS HE1 1 1 6 13753 1 1 145 HIS HE2 H -1.064 24.816 -9.930 1.00 . A A . 234 HIS HE2 1 1 6 13754 1 1 145 HIS N N -3.991 30.916 -8.747 1.00 . A A . 234 HIS N 1 1 6 13755 1 1 145 HIS ND1 N -1.782 27.324 -8.196 1.00 . A A . 234 HIS ND1 1 1 6 13756 1 1 145 HIS NE2 N -1.460 25.661 -9.520 1.00 . A A . 234 HIS NE2 1 1 6 13757 1 1 145 HIS O O -4.248 30.997 -11.517 1.00 . A A . 234 HIS O 1 1 6 13758 1 1 146 HIS C C -2.779 27.996 -13.664 1.00 . A A . 235 HIS C 1 1 6 13759 1 1 146 HIS CA C -2.750 29.468 -13.341 1.00 . A A . 235 HIS CA 1 1 6 13760 1 1 146 HIS CB C -1.494 30.111 -13.951 1.00 . A A . 235 HIS CB 1 1 6 13761 1 1 146 HIS CD2 C -0.447 32.209 -12.805 1.00 . A A . 235 HIS CD2 1 1 6 13762 1 1 146 HIS CE1 C -1.687 33.750 -13.699 1.00 . A A . 235 HIS CE1 1 1 6 13763 1 1 146 HIS CG C -1.326 31.563 -13.618 1.00 . A A . 235 HIS CG 1 1 6 13764 1 1 146 HIS H H -2.084 28.729 -11.466 1.00 . A A . 235 HIS H 1 1 6 13765 1 1 146 HIS HA H -3.657 29.958 -13.692 1.00 . A A . 235 HIS HA 1 1 6 13766 1 1 146 HIS HB2 H -0.615 29.570 -13.596 1.00 . A A . 235 HIS HB2 1 1 6 13767 1 1 146 HIS HB3 H -1.541 30.009 -15.035 1.00 . A A . 235 HIS HB3 1 1 6 13768 1 1 146 HIS HD1 H -2.859 32.458 -14.843 1.00 . A A . 235 HIS HD1 1 1 6 13769 1 1 146 HIS HD2 H 0.327 31.738 -12.212 1.00 . A A . 235 HIS HD2 1 1 6 13770 1 1 146 HIS HE1 H -2.099 34.725 -13.960 1.00 . A A . 235 HIS HE1 1 1 6 13771 1 1 146 HIS HE2 H -0.174 34.269 -12.379 1.00 . A A . 235 HIS HE2 1 1 6 13772 1 1 146 HIS N N -2.694 29.424 -11.875 1.00 . A A . 235 HIS N 1 1 6 13773 1 1 146 HIS ND1 N -2.107 32.584 -14.176 1.00 . A A . 235 HIS ND1 1 1 6 13774 1 1 146 HIS NE2 N -0.692 33.545 -12.875 1.00 . A A . 235 HIS NE2 1 1 6 13775 1 1 146 HIS O O -2.505 27.218 -12.766 1.00 . A A . 235 HIS O 1 1 6 13776 1 1 147 HIS C C -4.220 25.485 -14.417 1.00 . A A . 236 HIS C 1 1 6 13777 1 1 147 HIS CA C -3.186 26.204 -15.303 1.00 . A A . 236 HIS CA 1 1 6 13778 1 1 147 HIS CB C -1.819 25.487 -15.276 1.00 . A A . 236 HIS CB 1 1 6 13779 1 1 147 HIS CD2 C -0.903 26.681 -17.416 1.00 . A A . 236 HIS CD2 1 1 6 13780 1 1 147 HIS CE1 C 1.209 26.727 -16.910 1.00 . A A . 236 HIS CE1 1 1 6 13781 1 1 147 HIS CG C -0.795 26.097 -16.191 1.00 . A A . 236 HIS CG 1 1 6 13782 1 1 147 HIS H H -3.272 28.320 -15.604 1.00 . A A . 236 HIS H 1 1 6 13783 1 1 147 HIS HA H -3.557 26.163 -16.327 1.00 . A A . 236 HIS HA 1 1 6 13784 1 1 147 HIS HB2 H -1.431 25.496 -14.259 1.00 . A A . 236 HIS HB2 1 1 6 13785 1 1 147 HIS HB3 H -1.969 24.444 -15.567 1.00 . A A . 236 HIS HB3 1 1 6 13786 1 1 147 HIS HD1 H 1.012 25.761 -15.067 1.00 . A A . 236 HIS HD1 1 1 6 13787 1 1 147 HIS HD2 H -1.823 26.813 -17.975 1.00 . A A . 236 HIS HD2 1 1 6 13788 1 1 147 HIS HE1 H 2.284 26.891 -16.969 1.00 . A A . 236 HIS HE1 1 1 6 13789 1 1 147 HIS HE2 H 0.556 27.509 -18.716 1.00 . A A . 236 HIS HE2 1 1 6 13790 1 1 147 HIS N N -3.075 27.622 -14.906 1.00 . A A . 236 HIS N 1 1 6 13791 1 1 147 HIS ND1 N 0.574 26.139 -15.901 1.00 . A A . 236 HIS ND1 1 1 6 13792 1 1 147 HIS NE2 N 0.339 27.061 -17.828 1.00 . A A . 236 HIS NE2 1 1 6 13793 1 1 147 HIS O O -3.899 24.859 -13.401 1.00 . A A . 236 HIS O 1 1 6 13794 1 1 148 HIS C C -7.265 24.506 -15.494 1.00 . A A . 237 HIS C 1 1 6 13795 1 1 148 HIS CA C -6.621 24.976 -14.221 1.00 . A A . 237 HIS CA 1 1 6 13796 1 1 148 HIS CB C -7.563 25.964 -13.518 1.00 . A A . 237 HIS CB 1 1 6 13797 1 1 148 HIS CD2 C -6.462 25.498 -11.197 1.00 . A A . 237 HIS CD2 1 1 6 13798 1 1 148 HIS CE1 C -7.952 26.433 -9.921 1.00 . A A . 237 HIS CE1 1 1 6 13799 1 1 148 HIS CG C -7.414 25.996 -12.029 1.00 . A A . 237 HIS CG 1 1 6 13800 1 1 148 HIS H H -5.666 26.123 -15.686 1.00 . A A . 237 HIS H 1 1 6 13801 1 1 148 HIS HA H -6.346 24.131 -13.592 1.00 . A A . 237 HIS HA 1 1 6 13802 1 1 148 HIS HB2 H -7.393 26.961 -13.927 1.00 . A A . 237 HIS HB2 1 1 6 13803 1 1 148 HIS HB3 H -8.591 25.676 -13.751 1.00 . A A . 237 HIS HB3 1 1 6 13804 1 1 148 HIS HD1 H -9.224 27.029 -11.469 1.00 . A A . 237 HIS HD1 1 1 6 13805 1 1 148 HIS HD2 H -5.576 24.951 -11.511 1.00 . A A . 237 HIS HD2 1 1 6 13806 1 1 148 HIS HE1 H -8.495 26.772 -9.041 1.00 . A A . 237 HIS HE1 1 1 6 13807 1 1 148 HIS HE2 H -6.312 25.494 -9.081 1.00 . A A . 237 HIS HE2 1 1 6 13808 1 1 148 HIS N N -5.469 25.634 -14.819 1.00 . A A . 237 HIS N 1 1 6 13809 1 1 148 HIS ND1 N -8.356 26.585 -11.177 1.00 . A A . 237 HIS ND1 1 1 6 13810 1 1 148 HIS NE2 N -6.821 25.777 -9.912 1.00 . A A . 237 HIS NE2 1 1 6 13811 1 1 148 HIS O O -7.026 25.242 -16.481 1.00 . A A . 237 HIS O 1 1 6 13812 1 1 148 HIS OXT O -7.934 23.473 -15.525 1.00 . A A . 237 HIS OXT 1 1 7 13813 1 1 1 GLY C C 50.417 -62.896 -31.515 1.00 . A A . 90 GLY C 1 1 7 13814 1 1 1 GLY CA C 50.165 -63.955 -32.552 1.00 . A A . 90 GLY CA 1 1 7 13815 1 1 1 GLY H1 H 49.905 -65.996 -32.643 1.00 . A A . 90 GLY H1 1 1 7 13816 1 1 1 GLY H2 H 49.317 -65.314 -31.260 1.00 . A A . 90 GLY H2 1 1 7 13817 1 1 1 GLY H3 H 50.943 -65.512 -31.454 1.00 . A A . 90 GLY H3 1 1 7 13818 1 1 1 GLY HA2 H 50.986 -63.950 -33.266 1.00 . A A . 90 GLY HA2 1 1 7 13819 1 1 1 GLY HA3 H 49.234 -63.736 -33.074 1.00 . A A . 90 GLY HA3 1 1 7 13820 1 1 1 GLY N N 50.074 -65.302 -31.930 1.00 . A A . 90 GLY N 1 1 7 13821 1 1 1 GLY O O 50.593 -63.250 -30.369 1.00 . A A . 90 GLY O 1 1 7 13822 1 1 2 GLN C C 49.542 -60.196 -30.044 1.00 . A A . 91 GLN C 1 1 7 13823 1 1 2 GLN CA C 50.741 -60.548 -30.935 1.00 . A A . 91 GLN CA 1 1 7 13824 1 1 2 GLN CB C 51.190 -59.279 -31.682 1.00 . A A . 91 GLN CB 1 1 7 13825 1 1 2 GLN CD C 53.636 -59.998 -32.047 1.00 . A A . 91 GLN CD 1 1 7 13826 1 1 2 GLN CG C 52.353 -59.477 -32.685 1.00 . A A . 91 GLN CG 1 1 7 13827 1 1 2 GLN H H 50.281 -61.366 -32.855 1.00 . A A . 91 GLN H 1 1 7 13828 1 1 2 GLN HA H 51.556 -60.880 -30.289 1.00 . A A . 91 GLN HA 1 1 7 13829 1 1 2 GLN HB2 H 50.334 -58.887 -32.232 1.00 . A A . 91 GLN HB2 1 1 7 13830 1 1 2 GLN HB3 H 51.489 -58.533 -30.946 1.00 . A A . 91 GLN HB3 1 1 7 13831 1 1 2 GLN HE21 H 54.342 -60.547 -33.848 1.00 . A A . 91 GLN HE21 1 1 7 13832 1 1 2 GLN HE22 H 55.380 -60.873 -32.481 1.00 . A A . 91 GLN HE22 1 1 7 13833 1 1 2 GLN HG2 H 52.040 -60.175 -33.460 1.00 . A A . 91 GLN HG2 1 1 7 13834 1 1 2 GLN HG3 H 52.567 -58.520 -33.159 1.00 . A A . 91 GLN HG3 1 1 7 13835 1 1 2 GLN N N 50.439 -61.622 -31.893 1.00 . A A . 91 GLN N 1 1 7 13836 1 1 2 GLN NE2 N 54.516 -60.520 -32.861 1.00 . A A . 91 GLN NE2 1 1 7 13837 1 1 2 GLN O O 49.688 -59.540 -29.026 1.00 . A A . 91 GLN O 1 1 7 13838 1 1 2 GLN OE1 O 53.823 -59.940 -30.850 1.00 . A A . 91 GLN OE1 1 1 7 13839 1 1 3 GLY C C 46.550 -58.997 -30.120 1.00 . A A . 92 GLY C 1 1 7 13840 1 1 3 GLY CA C 47.146 -60.328 -29.696 1.00 . A A . 92 GLY CA 1 1 7 13841 1 1 3 GLY H H 48.275 -61.154 -31.293 1.00 . A A . 92 GLY H 1 1 7 13842 1 1 3 GLY HA2 H 46.411 -61.116 -29.861 1.00 . A A . 92 GLY HA2 1 1 7 13843 1 1 3 GLY HA3 H 47.381 -60.287 -28.631 1.00 . A A . 92 GLY HA3 1 1 7 13844 1 1 3 GLY N N 48.355 -60.633 -30.447 1.00 . A A . 92 GLY N 1 1 7 13845 1 1 3 GLY O O 47.114 -58.309 -30.969 1.00 . A A . 92 GLY O 1 1 7 13846 1 1 4 GLY C C 44.071 -57.331 -31.238 1.00 . A A . 93 GLY C 1 1 7 13847 1 1 4 GLY CA C 44.725 -57.394 -29.864 1.00 . A A . 93 GLY CA 1 1 7 13848 1 1 4 GLY H H 44.975 -59.259 -28.868 1.00 . A A . 93 GLY H 1 1 7 13849 1 1 4 GLY HA2 H 43.959 -57.212 -29.111 1.00 . A A . 93 GLY HA2 1 1 7 13850 1 1 4 GLY HA3 H 45.457 -56.588 -29.800 1.00 . A A . 93 GLY HA3 1 1 7 13851 1 1 4 GLY N N 45.399 -58.652 -29.552 1.00 . A A . 93 GLY N 1 1 7 13852 1 1 4 GLY O O 42.844 -57.423 -31.371 1.00 . A A . 93 GLY O 1 1 7 13853 1 1 5 GLY C C 44.057 -55.582 -33.931 1.00 . A A . 94 GLY C 1 1 7 13854 1 1 5 GLY CA C 44.400 -57.026 -33.623 1.00 . A A . 94 GLY CA 1 1 7 13855 1 1 5 GLY H H 45.891 -57.116 -32.095 1.00 . A A . 94 GLY H 1 1 7 13856 1 1 5 GLY HA2 H 45.170 -57.364 -34.317 1.00 . A A . 94 GLY HA2 1 1 7 13857 1 1 5 GLY HA3 H 43.511 -57.639 -33.756 1.00 . A A . 94 GLY HA3 1 1 7 13858 1 1 5 GLY N N 44.890 -57.166 -32.263 1.00 . A A . 94 GLY N 1 1 7 13859 1 1 5 GLY O O 43.832 -54.778 -33.029 1.00 . A A . 94 GLY O 1 1 7 13860 1 1 6 THR C C 42.321 -53.789 -36.178 1.00 . A A . 95 THR C 1 1 7 13861 1 1 6 THR CA C 43.736 -53.874 -35.632 1.00 . A A . 95 THR CA 1 1 7 13862 1 1 6 THR CB C 44.737 -53.435 -36.722 1.00 . A A . 95 THR CB 1 1 7 13863 1 1 6 THR CG2 C 44.633 -51.944 -37.013 1.00 . A A . 95 THR CG2 1 1 7 13864 1 1 6 THR H H 44.194 -55.931 -35.923 1.00 . A A . 95 THR H 1 1 7 13865 1 1 6 THR HA H 43.832 -53.207 -34.778 1.00 . A A . 95 THR HA 1 1 7 13866 1 1 6 THR HB H 44.550 -53.999 -37.635 1.00 . A A . 95 THR HB 1 1 7 13867 1 1 6 THR HG1 H 46.684 -53.367 -36.915 1.00 . A A . 95 THR HG1 1 1 7 13868 1 1 6 THR HG21 H 43.647 -51.713 -37.420 1.00 . A A . 95 THR HG21 1 1 7 13869 1 1 6 THR HG22 H 45.390 -51.668 -37.746 1.00 . A A . 95 THR HG22 1 1 7 13870 1 1 6 THR HG23 H 44.796 -51.375 -36.097 1.00 . A A . 95 THR HG23 1 1 7 13871 1 1 6 THR N N 44.014 -55.243 -35.210 1.00 . A A . 95 THR N 1 1 7 13872 1 1 6 THR O O 41.937 -54.575 -37.040 1.00 . A A . 95 THR O 1 1 7 13873 1 1 6 THR OG1 O 46.063 -53.709 -36.267 1.00 . A A . 95 THR OG1 1 1 7 13874 1 1 7 HIS C C 39.857 -51.213 -36.492 1.00 . A A . 96 HIS C 1 1 7 13875 1 1 7 HIS CA C 40.153 -52.665 -36.109 1.00 . A A . 96 HIS CA 1 1 7 13876 1 1 7 HIS CB C 39.193 -53.146 -35.020 1.00 . A A . 96 HIS CB 1 1 7 13877 1 1 7 HIS CD2 C 40.077 -55.029 -33.440 1.00 . A A . 96 HIS CD2 1 1 7 13878 1 1 7 HIS CE1 C 39.536 -56.760 -34.632 1.00 . A A . 96 HIS CE1 1 1 7 13879 1 1 7 HIS CG C 39.471 -54.545 -34.560 1.00 . A A . 96 HIS CG 1 1 7 13880 1 1 7 HIS H H 41.891 -52.263 -34.923 1.00 . A A . 96 HIS H 1 1 7 13881 1 1 7 HIS HA H 39.991 -53.276 -36.997 1.00 . A A . 96 HIS HA 1 1 7 13882 1 1 7 HIS HB2 H 39.276 -52.479 -34.165 1.00 . A A . 96 HIS HB2 1 1 7 13883 1 1 7 HIS HB3 H 38.171 -53.090 -35.401 1.00 . A A . 96 HIS HB3 1 1 7 13884 1 1 7 HIS HD1 H 38.685 -55.682 -36.208 1.00 . A A . 96 HIS HD1 1 1 7 13885 1 1 7 HIS HD2 H 40.480 -54.430 -32.631 1.00 . A A . 96 HIS HD2 1 1 7 13886 1 1 7 HIS HE1 H 39.419 -57.786 -34.964 1.00 . A A . 96 HIS HE1 1 1 7 13887 1 1 7 HIS HE2 H 40.510 -57.006 -32.811 1.00 . A A . 96 HIS HE2 1 1 7 13888 1 1 7 HIS N N 41.538 -52.852 -35.659 1.00 . A A . 96 HIS N 1 1 7 13889 1 1 7 HIS ND1 N 39.140 -55.682 -35.302 1.00 . A A . 96 HIS ND1 1 1 7 13890 1 1 7 HIS NE2 N 40.102 -56.386 -33.512 1.00 . A A . 96 HIS NE2 1 1 7 13891 1 1 7 HIS O O 38.824 -50.933 -37.080 1.00 . A A . 96 HIS O 1 1 7 13892 1 1 8 SER C C 39.388 -48.210 -36.291 1.00 . A A . 97 SER C 1 1 7 13893 1 1 8 SER CA C 40.731 -48.900 -36.551 1.00 . A A . 97 SER CA 1 1 7 13894 1 1 8 SER CB C 41.100 -48.757 -38.028 1.00 . A A . 97 SER CB 1 1 7 13895 1 1 8 SER H H 41.606 -50.624 -35.682 1.00 . A A . 97 SER H 1 1 7 13896 1 1 8 SER HA H 41.488 -48.375 -35.969 1.00 . A A . 97 SER HA 1 1 7 13897 1 1 8 SER HB2 H 40.302 -49.178 -38.641 1.00 . A A . 97 SER HB2 1 1 7 13898 1 1 8 SER HB3 H 41.223 -47.700 -38.271 1.00 . A A . 97 SER HB3 1 1 7 13899 1 1 8 SER HG H 42.541 -49.315 -39.217 1.00 . A A . 97 SER HG 1 1 7 13900 1 1 8 SER N N 40.790 -50.322 -36.173 1.00 . A A . 97 SER N 1 1 7 13901 1 1 8 SER O O 38.908 -47.439 -37.117 1.00 . A A . 97 SER O 1 1 7 13902 1 1 8 SER OG O 42.312 -49.450 -38.292 1.00 . A A . 97 SER OG 1 1 7 13903 1 1 9 GLN C C 37.720 -46.555 -34.102 1.00 . A A . 98 GLN C 1 1 7 13904 1 1 9 GLN CA C 37.496 -47.890 -34.811 1.00 . A A . 98 GLN CA 1 1 7 13905 1 1 9 GLN CB C 36.647 -48.843 -33.943 1.00 . A A . 98 GLN CB 1 1 7 13906 1 1 9 GLN CD C 38.118 -50.303 -32.436 1.00 . A A . 98 GLN CD 1 1 7 13907 1 1 9 GLN CG C 37.168 -49.121 -32.514 1.00 . A A . 98 GLN CG 1 1 7 13908 1 1 9 GLN H H 39.203 -49.132 -34.489 1.00 . A A . 98 GLN H 1 1 7 13909 1 1 9 GLN HA H 36.951 -47.698 -35.736 1.00 . A A . 98 GLN HA 1 1 7 13910 1 1 9 GLN HB2 H 35.649 -48.414 -33.858 1.00 . A A . 98 GLN HB2 1 1 7 13911 1 1 9 GLN HB3 H 36.555 -49.795 -34.466 1.00 . A A . 98 GLN HB3 1 1 7 13912 1 1 9 GLN HE21 H 36.846 -51.272 -31.218 1.00 . A A . 98 GLN HE21 1 1 7 13913 1 1 9 GLN HE22 H 38.332 -52.106 -31.595 1.00 . A A . 98 GLN HE22 1 1 7 13914 1 1 9 GLN HG2 H 37.668 -48.237 -32.126 1.00 . A A . 98 GLN HG2 1 1 7 13915 1 1 9 GLN HG3 H 36.311 -49.332 -31.875 1.00 . A A . 98 GLN HG3 1 1 7 13916 1 1 9 GLN N N 38.777 -48.495 -35.152 1.00 . A A . 98 GLN N 1 1 7 13917 1 1 9 GLN NE2 N 37.732 -51.307 -31.692 1.00 . A A . 98 GLN NE2 1 1 7 13918 1 1 9 GLN O O 38.718 -46.361 -33.406 1.00 . A A . 98 GLN O 1 1 7 13919 1 1 9 GLN OE1 O 39.190 -50.308 -33.028 1.00 . A A . 98 GLN OE1 1 1 7 13920 1 1 10 TRP C C 36.396 -44.386 -32.185 1.00 . A A . 99 TRP C 1 1 7 13921 1 1 10 TRP CA C 36.878 -44.330 -33.629 1.00 . A A . 99 TRP CA 1 1 7 13922 1 1 10 TRP CB C 36.053 -43.304 -34.402 1.00 . A A . 99 TRP CB 1 1 7 13923 1 1 10 TRP CD1 C 36.069 -43.378 -36.958 1.00 . A A . 99 TRP CD1 1 1 7 13924 1 1 10 TRP CD2 C 37.843 -42.357 -36.080 1.00 . A A . 99 TRP CD2 1 1 7 13925 1 1 10 TRP CE2 C 37.960 -42.346 -37.503 1.00 . A A . 99 TRP CE2 1 1 7 13926 1 1 10 TRP CE3 C 38.868 -41.766 -35.310 1.00 . A A . 99 TRP CE3 1 1 7 13927 1 1 10 TRP CG C 36.609 -43.032 -35.762 1.00 . A A . 99 TRP CG 1 1 7 13928 1 1 10 TRP CH2 C 40.060 -41.192 -37.400 1.00 . A A . 99 TRP CH2 1 1 7 13929 1 1 10 TRP CZ2 C 39.061 -41.767 -38.166 1.00 . A A . 99 TRP CZ2 1 1 7 13930 1 1 10 TRP CZ3 C 39.979 -41.183 -35.975 1.00 . A A . 99 TRP CZ3 1 1 7 13931 1 1 10 TRP H H 35.983 -45.831 -34.849 1.00 . A A . 99 TRP H 1 1 7 13932 1 1 10 TRP HA H 37.921 -44.012 -33.635 1.00 . A A . 99 TRP HA 1 1 7 13933 1 1 10 TRP HB2 H 35.030 -43.667 -34.501 1.00 . A A . 99 TRP HB2 1 1 7 13934 1 1 10 TRP HB3 H 36.044 -42.375 -33.840 1.00 . A A . 99 TRP HB3 1 1 7 13935 1 1 10 TRP HD1 H 35.136 -43.913 -37.072 1.00 . A A . 99 TRP HD1 1 1 7 13936 1 1 10 TRP HE1 H 36.638 -43.145 -38.973 1.00 . A A . 99 TRP HE1 1 1 7 13937 1 1 10 TRP HE3 H 38.814 -41.767 -34.232 1.00 . A A . 99 TRP HE3 1 1 7 13938 1 1 10 TRP HH2 H 40.919 -40.750 -37.887 1.00 . A A . 99 TRP HH2 1 1 7 13939 1 1 10 TRP HZ2 H 39.129 -41.781 -39.243 1.00 . A A . 99 TRP HZ2 1 1 7 13940 1 1 10 TRP HZ3 H 40.776 -40.736 -35.396 1.00 . A A . 99 TRP HZ3 1 1 7 13941 1 1 10 TRP N N 36.782 -45.638 -34.266 1.00 . A A . 99 TRP N 1 1 7 13942 1 1 10 TRP NE1 N 36.854 -42.978 -37.999 1.00 . A A . 99 TRP NE1 1 1 7 13943 1 1 10 TRP O O 35.208 -44.229 -31.911 1.00 . A A . 99 TRP O 1 1 7 13944 1 1 11 ASN C C 36.838 -43.127 -29.373 1.00 . A A . 100 ASN C 1 1 7 13945 1 1 11 ASN CA C 36.992 -44.581 -29.835 1.00 . A A . 100 ASN CA 1 1 7 13946 1 1 11 ASN CB C 38.077 -45.298 -29.023 1.00 . A A . 100 ASN CB 1 1 7 13947 1 1 11 ASN CG C 37.656 -45.551 -27.589 1.00 . A A . 100 ASN CG 1 1 7 13948 1 1 11 ASN H H 38.287 -44.720 -31.533 1.00 . A A . 100 ASN H 1 1 7 13949 1 1 11 ASN HA H 36.041 -45.096 -29.686 1.00 . A A . 100 ASN HA 1 1 7 13950 1 1 11 ASN HB2 H 38.293 -46.254 -29.494 1.00 . A A . 100 ASN HB2 1 1 7 13951 1 1 11 ASN HB3 H 38.986 -44.698 -29.023 1.00 . A A . 100 ASN HB3 1 1 7 13952 1 1 11 ASN HD21 H 38.615 -47.316 -27.590 1.00 . A A . 100 ASN HD21 1 1 7 13953 1 1 11 ASN HD22 H 37.782 -46.893 -26.114 1.00 . A A . 100 ASN HD22 1 1 7 13954 1 1 11 ASN N N 37.322 -44.589 -31.260 1.00 . A A . 100 ASN N 1 1 7 13955 1 1 11 ASN ND2 N 38.048 -46.678 -27.060 1.00 . A A . 100 ASN ND2 1 1 7 13956 1 1 11 ASN O O 37.810 -42.472 -29.004 1.00 . A A . 100 ASN O 1 1 7 13957 1 1 11 ASN OD1 O 36.961 -44.758 -26.980 1.00 . A A . 100 ASN OD1 1 1 7 13958 1 1 12 LYS C C 34.580 -41.261 -27.713 1.00 . A A . 101 LYS C 1 1 7 13959 1 1 12 LYS CA C 35.315 -41.242 -29.054 1.00 . A A . 101 LYS CA 1 1 7 13960 1 1 12 LYS CB C 34.438 -40.569 -30.115 1.00 . A A . 101 LYS CB 1 1 7 13961 1 1 12 LYS CD C 34.236 -39.671 -32.458 1.00 . A A . 101 LYS CD 1 1 7 13962 1 1 12 LYS CE C 34.939 -39.491 -33.804 1.00 . A A . 101 LYS CE 1 1 7 13963 1 1 12 LYS CG C 35.137 -40.390 -31.461 1.00 . A A . 101 LYS CG 1 1 7 13964 1 1 12 LYS H H 34.856 -43.198 -29.781 1.00 . A A . 101 LYS H 1 1 7 13965 1 1 12 LYS HA H 36.242 -40.683 -28.957 1.00 . A A . 101 LYS HA 1 1 7 13966 1 1 12 LYS HB2 H 33.541 -41.169 -30.262 1.00 . A A . 101 LYS HB2 1 1 7 13967 1 1 12 LYS HB3 H 34.138 -39.587 -29.746 1.00 . A A . 101 LYS HB3 1 1 7 13968 1 1 12 LYS HD2 H 33.325 -40.253 -32.601 1.00 . A A . 101 LYS HD2 1 1 7 13969 1 1 12 LYS HD3 H 33.973 -38.691 -32.057 1.00 . A A . 101 LYS HD3 1 1 7 13970 1 1 12 LYS HE2 H 35.864 -38.928 -33.651 1.00 . A A . 101 LYS HE2 1 1 7 13971 1 1 12 LYS HE3 H 35.191 -40.472 -34.207 1.00 . A A . 101 LYS HE3 1 1 7 13972 1 1 12 LYS HG2 H 36.047 -39.809 -31.316 1.00 . A A . 101 LYS HG2 1 1 7 13973 1 1 12 LYS HG3 H 35.401 -41.368 -31.862 1.00 . A A . 101 LYS HG3 1 1 7 13974 1 1 12 LYS HZ1 H 34.565 -38.659 -35.670 1.00 . A A . 101 LYS HZ1 1 1 7 13975 1 1 12 LYS HZ2 H 33.843 -37.843 -34.432 1.00 . A A . 101 LYS HZ2 1 1 7 13976 1 1 12 LYS HZ3 H 33.219 -39.281 -34.949 1.00 . A A . 101 LYS HZ3 1 1 7 13977 1 1 12 LYS N N 35.616 -42.618 -29.448 1.00 . A A . 101 LYS N 1 1 7 13978 1 1 12 LYS NZ N 34.072 -38.759 -34.792 1.00 . A A . 101 LYS NZ 1 1 7 13979 1 1 12 LYS O O 33.440 -41.723 -27.643 1.00 . A A . 101 LYS O 1 1 7 13980 1 1 13 PRO C C 33.349 -39.802 -25.315 1.00 . A A . 102 PRO C 1 1 7 13981 1 1 13 PRO CA C 34.482 -40.827 -25.363 1.00 . A A . 102 PRO CA 1 1 7 13982 1 1 13 PRO CB C 35.564 -40.499 -24.331 1.00 . A A . 102 PRO CB 1 1 7 13983 1 1 13 PRO CD C 36.573 -40.218 -26.452 1.00 . A A . 102 PRO CD 1 1 7 13984 1 1 13 PRO CG C 36.516 -39.623 -25.069 1.00 . A A . 102 PRO CG 1 1 7 13985 1 1 13 PRO HA H 34.089 -41.829 -25.189 1.00 . A A . 102 PRO HA 1 1 7 13986 1 1 13 PRO HB2 H 35.135 -39.975 -23.475 1.00 . A A . 102 PRO HB2 1 1 7 13987 1 1 13 PRO HB3 H 36.067 -41.412 -24.013 1.00 . A A . 102 PRO HB3 1 1 7 13988 1 1 13 PRO HD2 H 36.771 -39.445 -27.195 1.00 . A A . 102 PRO HD2 1 1 7 13989 1 1 13 PRO HD3 H 37.323 -41.009 -26.499 1.00 . A A . 102 PRO HD3 1 1 7 13990 1 1 13 PRO HG2 H 36.130 -38.603 -25.114 1.00 . A A . 102 PRO HG2 1 1 7 13991 1 1 13 PRO HG3 H 37.500 -39.641 -24.601 1.00 . A A . 102 PRO HG3 1 1 7 13992 1 1 13 PRO N N 35.220 -40.784 -26.631 1.00 . A A . 102 PRO N 1 1 7 13993 1 1 13 PRO O O 33.442 -38.729 -25.907 1.00 . A A . 102 PRO O 1 1 7 13994 1 1 14 SER C C 30.438 -39.526 -23.135 1.00 . A A . 103 SER C 1 1 7 13995 1 1 14 SER CA C 31.144 -39.220 -24.449 1.00 . A A . 103 SER CA 1 1 7 13996 1 1 14 SER CB C 30.156 -39.394 -25.604 1.00 . A A . 103 SER CB 1 1 7 13997 1 1 14 SER H H 32.223 -41.034 -24.157 1.00 . A A . 103 SER H 1 1 7 13998 1 1 14 SER HA H 31.502 -38.191 -24.434 1.00 . A A . 103 SER HA 1 1 7 13999 1 1 14 SER HB2 H 29.845 -40.439 -25.656 1.00 . A A . 103 SER HB2 1 1 7 14000 1 1 14 SER HB3 H 29.281 -38.769 -25.429 1.00 . A A . 103 SER HB3 1 1 7 14001 1 1 14 SER HG H 31.713 -38.972 -26.708 1.00 . A A . 103 SER HG 1 1 7 14002 1 1 14 SER N N 32.278 -40.130 -24.609 1.00 . A A . 103 SER N 1 1 7 14003 1 1 14 SER O O 30.403 -40.675 -22.706 1.00 . A A . 103 SER O 1 1 7 14004 1 1 14 SER OG O 30.754 -39.018 -26.833 1.00 . A A . 103 SER OG 1 1 7 14005 1 1 15 LYS C C 28.025 -37.559 -21.323 1.00 . A A . 104 LYS C 1 1 7 14006 1 1 15 LYS CA C 29.099 -38.639 -21.271 1.00 . A A . 104 LYS CA 1 1 7 14007 1 1 15 LYS CB C 29.979 -38.433 -20.022 1.00 . A A . 104 LYS CB 1 1 7 14008 1 1 15 LYS CD C 31.570 -39.458 -18.348 1.00 . A A . 104 LYS CD 1 1 7 14009 1 1 15 LYS CE C 32.456 -40.671 -18.049 1.00 . A A . 104 LYS CE 1 1 7 14010 1 1 15 LYS CG C 30.890 -39.618 -19.703 1.00 . A A . 104 LYS CG 1 1 7 14011 1 1 15 LYS H H 29.948 -37.570 -22.908 1.00 . A A . 104 LYS H 1 1 7 14012 1 1 15 LYS HA H 28.633 -39.624 -21.236 1.00 . A A . 104 LYS HA 1 1 7 14013 1 1 15 LYS HB2 H 30.587 -37.538 -20.160 1.00 . A A . 104 LYS HB2 1 1 7 14014 1 1 15 LYS HB3 H 29.324 -38.271 -19.166 1.00 . A A . 104 LYS HB3 1 1 7 14015 1 1 15 LYS HD2 H 32.179 -38.554 -18.352 1.00 . A A . 104 LYS HD2 1 1 7 14016 1 1 15 LYS HD3 H 30.805 -39.374 -17.574 1.00 . A A . 104 LYS HD3 1 1 7 14017 1 1 15 LYS HE2 H 31.848 -41.577 -18.110 1.00 . A A . 104 LYS HE2 1 1 7 14018 1 1 15 LYS HE3 H 33.245 -40.729 -18.802 1.00 . A A . 104 LYS HE3 1 1 7 14019 1 1 15 LYS HG2 H 30.291 -40.528 -19.691 1.00 . A A . 104 LYS HG2 1 1 7 14020 1 1 15 LYS HG3 H 31.651 -39.706 -20.478 1.00 . A A . 104 LYS HG3 1 1 7 14021 1 1 15 LYS HZ1 H 32.359 -40.552 -15.973 1.00 . A A . 104 LYS HZ1 1 1 7 14022 1 1 15 LYS HZ2 H 33.661 -39.764 -16.614 1.00 . A A . 104 LYS HZ2 1 1 7 14023 1 1 15 LYS HZ3 H 33.658 -41.411 -16.520 1.00 . A A . 104 LYS HZ3 1 1 7 14024 1 1 15 LYS N N 29.878 -38.499 -22.507 1.00 . A A . 104 LYS N 1 1 7 14025 1 1 15 LYS NZ N 33.084 -40.592 -16.679 1.00 . A A . 104 LYS NZ 1 1 7 14026 1 1 15 LYS O O 28.228 -36.536 -21.981 1.00 . A A . 104 LYS O 1 1 7 14027 1 1 16 PRO C C 26.343 -35.455 -19.888 1.00 . A A . 105 PRO C 1 1 7 14028 1 1 16 PRO CA C 25.886 -36.681 -20.680 1.00 . A A . 105 PRO CA 1 1 7 14029 1 1 16 PRO CB C 24.658 -37.330 -20.036 1.00 . A A . 105 PRO CB 1 1 7 14030 1 1 16 PRO CD C 26.416 -38.890 -19.814 1.00 . A A . 105 PRO CD 1 1 7 14031 1 1 16 PRO CG C 25.229 -38.313 -19.085 1.00 . A A . 105 PRO CG 1 1 7 14032 1 1 16 PRO HA H 25.665 -36.398 -21.709 1.00 . A A . 105 PRO HA 1 1 7 14033 1 1 16 PRO HB2 H 24.055 -36.588 -19.514 1.00 . A A . 105 PRO HB2 1 1 7 14034 1 1 16 PRO HB3 H 24.066 -37.845 -20.793 1.00 . A A . 105 PRO HB3 1 1 7 14035 1 1 16 PRO HD2 H 27.185 -39.200 -19.106 1.00 . A A . 105 PRO HD2 1 1 7 14036 1 1 16 PRO HD3 H 26.107 -39.725 -20.447 1.00 . A A . 105 PRO HD3 1 1 7 14037 1 1 16 PRO HG2 H 25.556 -37.806 -18.174 1.00 . A A . 105 PRO HG2 1 1 7 14038 1 1 16 PRO HG3 H 24.502 -39.092 -18.853 1.00 . A A . 105 PRO HG3 1 1 7 14039 1 1 16 PRO N N 26.882 -37.759 -20.643 1.00 . A A . 105 PRO N 1 1 7 14040 1 1 16 PRO O O 27.210 -35.551 -19.016 1.00 . A A . 105 PRO O 1 1 7 14041 1 1 17 LYS C C 24.871 -32.156 -19.359 1.00 . A A . 106 LYS C 1 1 7 14042 1 1 17 LYS CA C 26.095 -33.056 -19.496 1.00 . A A . 106 LYS CA 1 1 7 14043 1 1 17 LYS CB C 27.214 -32.321 -20.255 1.00 . A A . 106 LYS CB 1 1 7 14044 1 1 17 LYS CD C 28.740 -31.658 -18.332 1.00 . A A . 106 LYS CD 1 1 7 14045 1 1 17 LYS CE C 29.382 -30.483 -17.596 1.00 . A A . 106 LYS CE 1 1 7 14046 1 1 17 LYS CG C 27.857 -31.162 -19.483 1.00 . A A . 106 LYS CG 1 1 7 14047 1 1 17 LYS H H 25.047 -34.285 -20.908 1.00 . A A . 106 LYS H 1 1 7 14048 1 1 17 LYS HA H 26.447 -33.305 -18.496 1.00 . A A . 106 LYS HA 1 1 7 14049 1 1 17 LYS HB2 H 27.993 -33.041 -20.506 1.00 . A A . 106 LYS HB2 1 1 7 14050 1 1 17 LYS HB3 H 26.804 -31.929 -21.186 1.00 . A A . 106 LYS HB3 1 1 7 14051 1 1 17 LYS HD2 H 28.135 -32.232 -17.630 1.00 . A A . 106 LYS HD2 1 1 7 14052 1 1 17 LYS HD3 H 29.525 -32.301 -18.735 1.00 . A A . 106 LYS HD3 1 1 7 14053 1 1 17 LYS HE2 H 29.959 -29.888 -18.310 1.00 . A A . 106 LYS HE2 1 1 7 14054 1 1 17 LYS HE3 H 28.592 -29.852 -17.175 1.00 . A A . 106 LYS HE3 1 1 7 14055 1 1 17 LYS HG2 H 28.475 -30.586 -20.171 1.00 . A A . 106 LYS HG2 1 1 7 14056 1 1 17 LYS HG3 H 27.077 -30.513 -19.087 1.00 . A A . 106 LYS HG3 1 1 7 14057 1 1 17 LYS HZ1 H 30.695 -30.146 -16.023 1.00 . A A . 106 LYS HZ1 1 1 7 14058 1 1 17 LYS HZ2 H 31.032 -31.519 -16.874 1.00 . A A . 106 LYS HZ2 1 1 7 14059 1 1 17 LYS HZ3 H 29.762 -31.493 -15.823 1.00 . A A . 106 LYS HZ3 1 1 7 14060 1 1 17 LYS N N 25.756 -34.305 -20.193 1.00 . A A . 106 LYS N 1 1 7 14061 1 1 17 LYS NZ N 30.291 -30.949 -16.490 1.00 . A A . 106 LYS NZ 1 1 7 14062 1 1 17 LYS O O 24.585 -31.667 -18.271 1.00 . A A . 106 LYS O 1 1 7 14063 1 1 18 THR C C 23.106 -29.686 -20.282 1.00 . A A . 107 THR C 1 1 7 14064 1 1 18 THR CA C 22.916 -31.186 -20.555 1.00 . A A . 107 THR CA 1 1 7 14065 1 1 18 THR CB C 21.809 -31.772 -19.638 1.00 . A A . 107 THR CB 1 1 7 14066 1 1 18 THR CG2 C 20.432 -31.266 -20.039 1.00 . A A . 107 THR CG2 1 1 7 14067 1 1 18 THR H H 24.477 -32.414 -21.315 1.00 . A A . 107 THR H 1 1 7 14068 1 1 18 THR HA H 22.557 -31.273 -21.579 1.00 . A A . 107 THR HA 1 1 7 14069 1 1 18 THR HB H 22.008 -31.503 -18.601 1.00 . A A . 107 THR HB 1 1 7 14070 1 1 18 THR HG1 H 21.116 -33.552 -19.205 1.00 . A A . 107 THR HG1 1 1 7 14071 1 1 18 THR HG21 H 19.683 -31.680 -19.364 1.00 . A A . 107 THR HG21 1 1 7 14072 1 1 18 THR HG22 H 20.208 -31.579 -21.060 1.00 . A A . 107 THR HG22 1 1 7 14073 1 1 18 THR HG23 H 20.404 -30.179 -19.979 1.00 . A A . 107 THR HG23 1 1 7 14074 1 1 18 THR N N 24.159 -31.980 -20.468 1.00 . A A . 107 THR N 1 1 7 14075 1 1 18 THR O O 23.040 -28.895 -21.210 1.00 . A A . 107 THR O 1 1 7 14076 1 1 18 THR OG1 O 21.815 -33.197 -19.762 1.00 . A A . 107 THR OG1 1 1 7 14077 1 1 19 ASN C C 22.533 -26.935 -19.073 1.00 . A A . 108 ASN C 1 1 7 14078 1 1 19 ASN CA C 23.637 -27.925 -18.635 1.00 . A A . 108 ASN CA 1 1 7 14079 1 1 19 ASN CB C 25.016 -27.506 -19.179 1.00 . A A . 108 ASN CB 1 1 7 14080 1 1 19 ASN CG C 25.716 -26.508 -18.289 1.00 . A A . 108 ASN CG 1 1 7 14081 1 1 19 ASN H H 23.431 -30.035 -18.315 1.00 . A A . 108 ASN H 1 1 7 14082 1 1 19 ASN HA H 23.693 -27.900 -17.547 1.00 . A A . 108 ASN HA 1 1 7 14083 1 1 19 ASN HB2 H 25.644 -28.393 -19.242 1.00 . A A . 108 ASN HB2 1 1 7 14084 1 1 19 ASN HB3 H 24.908 -27.092 -20.180 1.00 . A A . 108 ASN HB3 1 1 7 14085 1 1 19 ASN HD21 H 24.614 -25.005 -19.034 1.00 . A A . 108 ASN HD21 1 1 7 14086 1 1 19 ASN HD22 H 25.802 -24.568 -17.817 1.00 . A A . 108 ASN HD22 1 1 7 14087 1 1 19 ASN N N 23.366 -29.316 -19.032 1.00 . A A . 108 ASN N 1 1 7 14088 1 1 19 ASN ND2 N 25.351 -25.262 -18.387 1.00 . A A . 108 ASN ND2 1 1 7 14089 1 1 19 ASN O O 22.817 -25.857 -19.591 1.00 . A A . 108 ASN O 1 1 7 14090 1 1 19 ASN OD1 O 26.586 -26.874 -17.516 1.00 . A A . 108 ASN OD1 1 1 7 14091 1 1 20 MET C C 19.239 -26.207 -18.015 1.00 . A A . 109 MET C 1 1 7 14092 1 1 20 MET CA C 20.143 -26.438 -19.215 1.00 . A A . 109 MET CA 1 1 7 14093 1 1 20 MET CB C 19.313 -27.077 -20.332 1.00 . A A . 109 MET CB 1 1 7 14094 1 1 20 MET CE C 20.167 -28.345 -24.191 1.00 . A A . 109 MET CE 1 1 7 14095 1 1 20 MET CG C 20.053 -27.241 -21.642 1.00 . A A . 109 MET CG 1 1 7 14096 1 1 20 MET H H 21.075 -28.177 -18.400 1.00 . A A . 109 MET H 1 1 7 14097 1 1 20 MET HA H 20.517 -25.475 -19.561 1.00 . A A . 109 MET HA 1 1 7 14098 1 1 20 MET HB2 H 18.974 -28.058 -19.999 1.00 . A A . 109 MET HB2 1 1 7 14099 1 1 20 MET HB3 H 18.438 -26.456 -20.509 1.00 . A A . 109 MET HB3 1 1 7 14100 1 1 20 MET HE1 H 20.889 -29.054 -23.782 1.00 . A A . 109 MET HE1 1 1 7 14101 1 1 20 MET HE2 H 20.692 -27.450 -24.528 1.00 . A A . 109 MET HE2 1 1 7 14102 1 1 20 MET HE3 H 19.650 -28.802 -25.037 1.00 . A A . 109 MET HE3 1 1 7 14103 1 1 20 MET HG2 H 20.440 -26.274 -21.963 1.00 . A A . 109 MET HG2 1 1 7 14104 1 1 20 MET HG3 H 20.883 -27.926 -21.498 1.00 . A A . 109 MET HG3 1 1 7 14105 1 1 20 MET N N 21.274 -27.300 -18.851 1.00 . A A . 109 MET N 1 1 7 14106 1 1 20 MET O O 19.020 -27.111 -17.218 1.00 . A A . 109 MET O 1 1 7 14107 1 1 20 MET SD S 18.965 -27.899 -22.915 1.00 . A A . 109 MET SD 1 1 7 14108 1 1 21 LYS C C 16.692 -23.751 -17.480 1.00 . A A . 110 LYS C 1 1 7 14109 1 1 21 LYS CA C 17.746 -24.649 -16.851 1.00 . A A . 110 LYS CA 1 1 7 14110 1 1 21 LYS CB C 18.494 -23.920 -15.725 1.00 . A A . 110 LYS CB 1 1 7 14111 1 1 21 LYS CD C 17.254 -22.173 -14.351 1.00 . A A . 110 LYS CD 1 1 7 14112 1 1 21 LYS CE C 16.699 -21.883 -12.958 1.00 . A A . 110 LYS CE 1 1 7 14113 1 1 21 LYS CG C 17.665 -23.648 -14.465 1.00 . A A . 110 LYS CG 1 1 7 14114 1 1 21 LYS H H 18.908 -24.294 -18.603 1.00 . A A . 110 LYS H 1 1 7 14115 1 1 21 LYS HA H 17.281 -25.554 -16.458 1.00 . A A . 110 LYS HA 1 1 7 14116 1 1 21 LYS HB2 H 19.349 -24.534 -15.438 1.00 . A A . 110 LYS HB2 1 1 7 14117 1 1 21 LYS HB3 H 18.873 -22.973 -16.110 1.00 . A A . 110 LYS HB3 1 1 7 14118 1 1 21 LYS HD2 H 18.129 -21.545 -14.523 1.00 . A A . 110 LYS HD2 1 1 7 14119 1 1 21 LYS HD3 H 16.497 -21.948 -15.102 1.00 . A A . 110 LYS HD3 1 1 7 14120 1 1 21 LYS HE2 H 15.854 -22.541 -12.768 1.00 . A A . 110 LYS HE2 1 1 7 14121 1 1 21 LYS HE3 H 17.474 -22.109 -12.225 1.00 . A A . 110 LYS HE3 1 1 7 14122 1 1 21 LYS HG2 H 16.774 -24.275 -14.471 1.00 . A A . 110 LYS HG2 1 1 7 14123 1 1 21 LYS HG3 H 18.269 -23.906 -13.596 1.00 . A A . 110 LYS HG3 1 1 7 14124 1 1 21 LYS HZ1 H 15.462 -20.256 -13.393 1.00 . A A . 110 LYS HZ1 1 1 7 14125 1 1 21 LYS HZ2 H 17.016 -19.822 -13.018 1.00 . A A . 110 LYS HZ2 1 1 7 14126 1 1 21 LYS HZ3 H 15.978 -20.289 -11.825 1.00 . A A . 110 LYS HZ3 1 1 7 14127 1 1 21 LYS N N 18.688 -25.004 -17.917 1.00 . A A . 110 LYS N 1 1 7 14128 1 1 21 LYS NZ N 16.256 -20.447 -12.785 1.00 . A A . 110 LYS NZ 1 1 7 14129 1 1 21 LYS O O 17.036 -22.814 -18.192 1.00 . A A . 110 LYS O 1 1 7 14130 1 1 22 HIS C C 13.123 -23.129 -16.999 1.00 . A A . 111 HIS C 1 1 7 14131 1 1 22 HIS CA C 14.324 -23.321 -17.928 1.00 . A A . 111 HIS CA 1 1 7 14132 1 1 22 HIS CB C 13.851 -24.056 -19.199 1.00 . A A . 111 HIS CB 1 1 7 14133 1 1 22 HIS CD2 C 15.486 -25.318 -20.799 1.00 . A A . 111 HIS CD2 1 1 7 14134 1 1 22 HIS CE1 C 16.404 -23.610 -21.776 1.00 . A A . 111 HIS CE1 1 1 7 14135 1 1 22 HIS CG C 14.913 -24.212 -20.247 1.00 . A A . 111 HIS CG 1 1 7 14136 1 1 22 HIS H H 15.184 -24.850 -16.687 1.00 . A A . 111 HIS H 1 1 7 14137 1 1 22 HIS HA H 14.688 -22.335 -18.215 1.00 . A A . 111 HIS HA 1 1 7 14138 1 1 22 HIS HB2 H 13.486 -25.047 -18.921 1.00 . A A . 111 HIS HB2 1 1 7 14139 1 1 22 HIS HB3 H 13.022 -23.497 -19.635 1.00 . A A . 111 HIS HB3 1 1 7 14140 1 1 22 HIS HD1 H 15.335 -22.154 -20.726 1.00 . A A . 111 HIS HD1 1 1 7 14141 1 1 22 HIS HD2 H 15.248 -26.345 -20.543 1.00 . A A . 111 HIS HD2 1 1 7 14142 1 1 22 HIS HE1 H 17.024 -23.007 -22.434 1.00 . A A . 111 HIS HE1 1 1 7 14143 1 1 22 HIS HE2 H 16.959 -25.534 -22.311 1.00 . A A . 111 HIS HE2 1 1 7 14144 1 1 22 HIS N N 15.418 -24.063 -17.277 1.00 . A A . 111 HIS N 1 1 7 14145 1 1 22 HIS ND1 N 15.526 -23.135 -20.898 1.00 . A A . 111 HIS ND1 1 1 7 14146 1 1 22 HIS NE2 N 16.392 -24.915 -21.732 1.00 . A A . 111 HIS NE2 1 1 7 14147 1 1 22 HIS O O 12.062 -23.675 -17.240 1.00 . A A . 111 HIS O 1 1 7 14148 1 1 23 MET C C 12.529 -20.741 -14.333 1.00 . A A . 112 MET C 1 1 7 14149 1 1 23 MET CA C 12.217 -22.077 -14.994 1.00 . A A . 112 MET CA 1 1 7 14150 1 1 23 MET CB C 12.095 -23.196 -13.945 1.00 . A A . 112 MET CB 1 1 7 14151 1 1 23 MET CE C 12.048 -24.394 -10.801 1.00 . A A . 112 MET CE 1 1 7 14152 1 1 23 MET CG C 13.342 -23.383 -13.091 1.00 . A A . 112 MET CG 1 1 7 14153 1 1 23 MET H H 14.194 -21.921 -15.772 1.00 . A A . 112 MET H 1 1 7 14154 1 1 23 MET HA H 11.275 -21.996 -15.539 1.00 . A A . 112 MET HA 1 1 7 14155 1 1 23 MET HB2 H 11.249 -22.977 -13.294 1.00 . A A . 112 MET HB2 1 1 7 14156 1 1 23 MET HB3 H 11.893 -24.134 -14.465 1.00 . A A . 112 MET HB3 1 1 7 14157 1 1 23 MET HE1 H 11.082 -24.231 -11.277 1.00 . A A . 112 MET HE1 1 1 7 14158 1 1 23 MET HE2 H 12.361 -23.484 -10.289 1.00 . A A . 112 MET HE2 1 1 7 14159 1 1 23 MET HE3 H 11.953 -25.202 -10.073 1.00 . A A . 112 MET HE3 1 1 7 14160 1 1 23 MET HG2 H 14.203 -23.470 -13.750 1.00 . A A . 112 MET HG2 1 1 7 14161 1 1 23 MET HG3 H 13.475 -22.507 -12.458 1.00 . A A . 112 MET HG3 1 1 7 14162 1 1 23 MET N N 13.303 -22.362 -15.935 1.00 . A A . 112 MET N 1 1 7 14163 1 1 23 MET O O 13.708 -20.368 -14.237 1.00 . A A . 112 MET O 1 1 7 14164 1 1 23 MET SD S 13.280 -24.851 -12.053 1.00 . A A . 112 MET SD 1 1 7 14165 1 1 24 ALA C C 10.707 -18.462 -12.113 1.00 . A A . 113 ALA C 1 1 7 14166 1 1 24 ALA CA C 11.663 -18.699 -13.294 1.00 . A A . 113 ALA CA 1 1 7 14167 1 1 24 ALA CB C 11.462 -17.609 -14.361 1.00 . A A . 113 ALA CB 1 1 7 14168 1 1 24 ALA H H 10.561 -20.383 -14.011 1.00 . A A . 113 ALA H 1 1 7 14169 1 1 24 ALA HA H 12.680 -18.622 -12.911 1.00 . A A . 113 ALA HA 1 1 7 14170 1 1 24 ALA HB1 H 12.187 -17.741 -15.164 1.00 . A A . 113 ALA HB1 1 1 7 14171 1 1 24 ALA HB2 H 11.603 -16.625 -13.909 1.00 . A A . 113 ALA HB2 1 1 7 14172 1 1 24 ALA HB3 H 10.451 -17.671 -14.769 1.00 . A A . 113 ALA HB3 1 1 7 14173 1 1 24 ALA N N 11.495 -20.023 -13.906 1.00 . A A . 113 ALA N 1 1 7 14174 1 1 24 ALA O O 11.131 -17.996 -11.066 1.00 . A A . 113 ALA O 1 1 7 14175 1 1 25 GLY C C 7.519 -17.421 -11.651 1.00 . A A . 114 GLY C 1 1 7 14176 1 1 25 GLY CA C 8.435 -18.561 -11.249 1.00 . A A . 114 GLY CA 1 1 7 14177 1 1 25 GLY H H 9.115 -19.143 -13.172 1.00 . A A . 114 GLY H 1 1 7 14178 1 1 25 GLY HA2 H 7.839 -19.463 -11.116 1.00 . A A . 114 GLY HA2 1 1 7 14179 1 1 25 GLY HA3 H 8.925 -18.317 -10.307 1.00 . A A . 114 GLY HA3 1 1 7 14180 1 1 25 GLY N N 9.432 -18.789 -12.289 1.00 . A A . 114 GLY N 1 1 7 14181 1 1 25 GLY O O 7.443 -17.096 -12.833 1.00 . A A . 114 GLY O 1 1 7 14182 1 1 26 ALA C C 5.855 -14.859 -9.676 1.00 . A A . 115 ALA C 1 1 7 14183 1 1 26 ALA CA C 5.910 -15.713 -10.946 1.00 . A A . 115 ALA CA 1 1 7 14184 1 1 26 ALA CB C 4.509 -16.246 -11.302 1.00 . A A . 115 ALA CB 1 1 7 14185 1 1 26 ALA H H 6.931 -17.121 -9.724 1.00 . A A . 115 ALA H 1 1 7 14186 1 1 26 ALA HA H 6.292 -15.110 -11.772 1.00 . A A . 115 ALA HA 1 1 7 14187 1 1 26 ALA HB1 H 4.114 -16.826 -10.465 1.00 . A A . 115 ALA HB1 1 1 7 14188 1 1 26 ALA HB2 H 4.576 -16.884 -12.184 1.00 . A A . 115 ALA HB2 1 1 7 14189 1 1 26 ALA HB3 H 3.840 -15.413 -11.514 1.00 . A A . 115 ALA HB3 1 1 7 14190 1 1 26 ALA N N 6.823 -16.826 -10.688 1.00 . A A . 115 ALA N 1 1 7 14191 1 1 26 ALA O O 6.201 -15.343 -8.606 1.00 . A A . 115 ALA O 1 1 7 14192 1 1 27 ALA C C 4.260 -13.055 -7.659 1.00 . A A . 116 ALA C 1 1 7 14193 1 1 27 ALA CA C 5.367 -12.688 -8.660 1.00 . A A . 116 ALA CA 1 1 7 14194 1 1 27 ALA CB C 5.163 -11.250 -9.167 1.00 . A A . 116 ALA CB 1 1 7 14195 1 1 27 ALA H H 5.163 -13.261 -10.710 1.00 . A A . 116 ALA H 1 1 7 14196 1 1 27 ALA HA H 6.322 -12.735 -8.132 1.00 . A A . 116 ALA HA 1 1 7 14197 1 1 27 ALA HB1 H 5.148 -10.567 -8.315 1.00 . A A . 116 ALA HB1 1 1 7 14198 1 1 27 ALA HB2 H 4.219 -11.174 -9.705 1.00 . A A . 116 ALA HB2 1 1 7 14199 1 1 27 ALA HB3 H 5.986 -10.975 -9.829 1.00 . A A . 116 ALA HB3 1 1 7 14200 1 1 27 ALA N N 5.426 -13.608 -9.803 1.00 . A A . 116 ALA N 1 1 7 14201 1 1 27 ALA O O 4.425 -12.870 -6.461 1.00 . A A . 116 ALA O 1 1 7 14202 1 1 28 ALA C C 1.519 -12.995 -6.297 1.00 . A A . 117 ALA C 1 1 7 14203 1 1 28 ALA CA C 1.999 -14.008 -7.364 1.00 . A A . 117 ALA CA 1 1 7 14204 1 1 28 ALA CB C 2.341 -15.363 -6.706 1.00 . A A . 117 ALA CB 1 1 7 14205 1 1 28 ALA H H 3.073 -13.659 -9.173 1.00 . A A . 117 ALA H 1 1 7 14206 1 1 28 ALA HA H 1.164 -14.176 -8.043 1.00 . A A . 117 ALA HA 1 1 7 14207 1 1 28 ALA HB1 H 1.457 -15.757 -6.203 1.00 . A A . 117 ALA HB1 1 1 7 14208 1 1 28 ALA HB2 H 3.137 -15.223 -5.973 1.00 . A A . 117 ALA HB2 1 1 7 14209 1 1 28 ALA HB3 H 2.668 -16.072 -7.466 1.00 . A A . 117 ALA HB3 1 1 7 14210 1 1 28 ALA N N 3.142 -13.558 -8.177 1.00 . A A . 117 ALA N 1 1 7 14211 1 1 28 ALA O O 1.215 -13.375 -5.169 1.00 . A A . 117 ALA O 1 1 7 14212 1 1 29 ALA C C 0.077 -9.678 -6.431 1.00 . A A . 118 ALA C 1 1 7 14213 1 1 29 ALA CA C 0.997 -10.681 -5.728 1.00 . A A . 118 ALA CA 1 1 7 14214 1 1 29 ALA CB C 2.226 -9.966 -5.145 1.00 . A A . 118 ALA CB 1 1 7 14215 1 1 29 ALA H H 1.663 -11.450 -7.602 1.00 . A A . 118 ALA H 1 1 7 14216 1 1 29 ALA HA H 0.440 -11.147 -4.913 1.00 . A A . 118 ALA HA 1 1 7 14217 1 1 29 ALA HB1 H 2.879 -10.699 -4.667 1.00 . A A . 118 ALA HB1 1 1 7 14218 1 1 29 ALA HB2 H 1.910 -9.229 -4.407 1.00 . A A . 118 ALA HB2 1 1 7 14219 1 1 29 ALA HB3 H 2.774 -9.466 -5.946 1.00 . A A . 118 ALA HB3 1 1 7 14220 1 1 29 ALA N N 1.432 -11.721 -6.661 1.00 . A A . 118 ALA N 1 1 7 14221 1 1 29 ALA O O 0.210 -9.448 -7.628 1.00 . A A . 118 ALA O 1 1 7 14222 1 1 30 GLY C C -3.212 -8.338 -5.809 1.00 . A A . 119 GLY C 1 1 7 14223 1 1 30 GLY CA C -1.766 -8.091 -6.211 1.00 . A A . 119 GLY CA 1 1 7 14224 1 1 30 GLY H H -0.897 -9.316 -4.692 1.00 . A A . 119 GLY H 1 1 7 14225 1 1 30 GLY HA2 H -1.469 -7.101 -5.868 1.00 . A A . 119 GLY HA2 1 1 7 14226 1 1 30 GLY HA3 H -1.708 -8.106 -7.300 1.00 . A A . 119 GLY HA3 1 1 7 14227 1 1 30 GLY N N -0.836 -9.079 -5.668 1.00 . A A . 119 GLY N 1 1 7 14228 1 1 30 GLY O O -4.046 -8.630 -6.653 1.00 . A A . 119 GLY O 1 1 7 14229 1 1 31 ALA C C -5.573 -7.376 -3.355 1.00 . A A . 120 ALA C 1 1 7 14230 1 1 31 ALA CA C -4.840 -8.575 -3.992 1.00 . A A . 120 ALA CA 1 1 7 14231 1 1 31 ALA CB C -4.708 -9.722 -2.973 1.00 . A A . 120 ALA CB 1 1 7 14232 1 1 31 ALA H H -2.794 -7.986 -3.856 1.00 . A A . 120 ALA H 1 1 7 14233 1 1 31 ALA HA H -5.457 -8.935 -4.817 1.00 . A A . 120 ALA HA 1 1 7 14234 1 1 31 ALA HB1 H -4.135 -9.384 -2.108 1.00 . A A . 120 ALA HB1 1 1 7 14235 1 1 31 ALA HB2 H -4.202 -10.571 -3.436 1.00 . A A . 120 ALA HB2 1 1 7 14236 1 1 31 ALA HB3 H -5.701 -10.035 -2.644 1.00 . A A . 120 ALA HB3 1 1 7 14237 1 1 31 ALA N N -3.507 -8.246 -4.516 1.00 . A A . 120 ALA N 1 1 7 14238 1 1 31 ALA O O -6.111 -7.488 -2.259 1.00 . A A . 120 ALA O 1 1 7 14239 1 1 32 VAL C C -7.794 -5.149 -3.894 1.00 . A A . 121 VAL C 1 1 7 14240 1 1 32 VAL CA C -6.308 -5.057 -3.509 1.00 . A A . 121 VAL CA 1 1 7 14241 1 1 32 VAL CB C -5.679 -3.715 -4.016 1.00 . A A . 121 VAL CB 1 1 7 14242 1 1 32 VAL CG1 C -6.282 -2.504 -3.260 1.00 . A A . 121 VAL CG1 1 1 7 14243 1 1 32 VAL CG2 C -4.150 -3.732 -3.810 1.00 . A A . 121 VAL CG2 1 1 7 14244 1 1 32 VAL H H -5.161 -6.179 -4.939 1.00 . A A . 121 VAL H 1 1 7 14245 1 1 32 VAL HA H -6.237 -5.077 -2.421 1.00 . A A . 121 VAL HA 1 1 7 14246 1 1 32 VAL HB H -5.879 -3.607 -5.081 1.00 . A A . 121 VAL HB 1 1 7 14247 1 1 32 VAL HG11 H -5.819 -1.583 -3.614 1.00 . A A . 121 VAL HG11 1 1 7 14248 1 1 32 VAL HG12 H -6.103 -2.609 -2.189 1.00 . A A . 121 VAL HG12 1 1 7 14249 1 1 32 VAL HG13 H -7.358 -2.454 -3.441 1.00 . A A . 121 VAL HG13 1 1 7 14250 1 1 32 VAL HG21 H -3.700 -4.490 -4.447 1.00 . A A . 121 VAL HG21 1 1 7 14251 1 1 32 VAL HG22 H -3.920 -3.951 -2.765 1.00 . A A . 121 VAL HG22 1 1 7 14252 1 1 32 VAL HG23 H -3.733 -2.759 -4.074 1.00 . A A . 121 VAL HG23 1 1 7 14253 1 1 32 VAL N N -5.599 -6.238 -4.035 1.00 . A A . 121 VAL N 1 1 7 14254 1 1 32 VAL O O -8.270 -4.460 -4.799 1.00 . A A . 121 VAL O 1 1 7 14255 1 1 33 VAL C C -10.632 -6.525 -2.190 1.00 . A A . 122 VAL C 1 1 7 14256 1 1 33 VAL CA C -9.912 -6.330 -3.525 1.00 . A A . 122 VAL CA 1 1 7 14257 1 1 33 VAL CB C -10.078 -7.632 -4.396 1.00 . A A . 122 VAL CB 1 1 7 14258 1 1 33 VAL CG1 C -11.559 -7.888 -4.745 1.00 . A A . 122 VAL CG1 1 1 7 14259 1 1 33 VAL CG2 C -9.265 -7.527 -5.701 1.00 . A A . 122 VAL CG2 1 1 7 14260 1 1 33 VAL H H -8.046 -6.630 -2.526 1.00 . A A . 122 VAL H 1 1 7 14261 1 1 33 VAL HA H -10.346 -5.483 -4.055 1.00 . A A . 122 VAL HA 1 1 7 14262 1 1 33 VAL HB H -9.701 -8.481 -3.828 1.00 . A A . 122 VAL HB 1 1 7 14263 1 1 33 VAL HG11 H -11.634 -8.760 -5.397 1.00 . A A . 122 VAL HG11 1 1 7 14264 1 1 33 VAL HG12 H -11.978 -7.021 -5.256 1.00 . A A . 122 VAL HG12 1 1 7 14265 1 1 33 VAL HG13 H -12.125 -8.085 -3.834 1.00 . A A . 122 VAL HG13 1 1 7 14266 1 1 33 VAL HG21 H -8.201 -7.497 -5.471 1.00 . A A . 122 VAL HG21 1 1 7 14267 1 1 33 VAL HG22 H -9.542 -6.621 -6.238 1.00 . A A . 122 VAL HG22 1 1 7 14268 1 1 33 VAL HG23 H -9.463 -8.396 -6.330 1.00 . A A . 122 VAL HG23 1 1 7 14269 1 1 33 VAL N N -8.500 -6.063 -3.241 1.00 . A A . 122 VAL N 1 1 7 14270 1 1 33 VAL O O -10.102 -7.163 -1.290 1.00 . A A . 122 VAL O 1 1 7 14271 1 1 34 GLY C C -12.643 -4.962 0.063 1.00 . A A . 123 GLY C 1 1 7 14272 1 1 34 GLY CA C -12.641 -6.158 -0.867 1.00 . A A . 123 GLY CA 1 1 7 14273 1 1 34 GLY H H -12.217 -5.418 -2.826 1.00 . A A . 123 GLY H 1 1 7 14274 1 1 34 GLY HA2 H -13.669 -6.354 -1.173 1.00 . A A . 123 GLY HA2 1 1 7 14275 1 1 34 GLY HA3 H -12.279 -7.027 -0.318 1.00 . A A . 123 GLY HA3 1 1 7 14276 1 1 34 GLY N N -11.831 -5.972 -2.065 1.00 . A A . 123 GLY N 1 1 7 14277 1 1 34 GLY O O -13.554 -4.795 0.866 1.00 . A A . 123 GLY O 1 1 7 14278 1 1 35 GLY C C -10.406 -2.055 0.414 1.00 . A A . 124 GLY C 1 1 7 14279 1 1 35 GLY CA C -11.577 -2.924 0.791 1.00 . A A . 124 GLY CA 1 1 7 14280 1 1 35 GLY H H -10.914 -4.254 -0.738 1.00 . A A . 124 GLY H 1 1 7 14281 1 1 35 GLY HA2 H -12.497 -2.351 0.686 1.00 . A A . 124 GLY HA2 1 1 7 14282 1 1 35 GLY HA3 H -11.467 -3.233 1.828 1.00 . A A . 124 GLY HA3 1 1 7 14283 1 1 35 GLY N N -11.646 -4.101 -0.057 1.00 . A A . 124 GLY N 1 1 7 14284 1 1 35 GLY O O -9.780 -2.276 -0.615 1.00 . A A . 124 GLY O 1 1 7 14285 1 1 36 LEU C C -7.997 -0.059 2.119 1.00 . A A . 125 LEU C 1 1 7 14286 1 1 36 LEU CA C -9.024 -0.126 0.983 1.00 . A A . 125 LEU CA 1 1 7 14287 1 1 36 LEU CB C -9.591 1.275 0.730 1.00 . A A . 125 LEU CB 1 1 7 14288 1 1 36 LEU CD1 C -8.058 1.701 -1.297 1.00 . A A . 125 LEU CD1 1 1 7 14289 1 1 36 LEU CD2 C -10.498 1.284 -1.618 1.00 . A A . 125 LEU CD2 1 1 7 14290 1 1 36 LEU CG C -9.454 1.878 -0.681 1.00 . A A . 125 LEU CG 1 1 7 14291 1 1 36 LEU H H -10.685 -0.920 2.066 1.00 . A A . 125 LEU H 1 1 7 14292 1 1 36 LEU HA H -8.499 -0.459 0.093 1.00 . A A . 125 LEU HA 1 1 7 14293 1 1 36 LEU HB2 H -10.650 1.262 0.989 1.00 . A A . 125 LEU HB2 1 1 7 14294 1 1 36 LEU HB3 H -9.107 1.952 1.423 1.00 . A A . 125 LEU HB3 1 1 7 14295 1 1 36 LEU HD11 H -7.988 2.284 -2.212 1.00 . A A . 125 LEU HD11 1 1 7 14296 1 1 36 LEU HD12 H -7.877 0.651 -1.529 1.00 . A A . 125 LEU HD12 1 1 7 14297 1 1 36 LEU HD13 H -7.302 2.052 -0.590 1.00 . A A . 125 LEU HD13 1 1 7 14298 1 1 36 LEU HD21 H -10.502 1.843 -2.550 1.00 . A A . 125 LEU HD21 1 1 7 14299 1 1 36 LEU HD22 H -11.484 1.355 -1.160 1.00 . A A . 125 LEU HD22 1 1 7 14300 1 1 36 LEU HD23 H -10.262 0.237 -1.817 1.00 . A A . 125 LEU HD23 1 1 7 14301 1 1 36 LEU HG H -9.648 2.947 -0.600 1.00 . A A . 125 LEU HG 1 1 7 14302 1 1 36 LEU N N -10.121 -1.060 1.245 1.00 . A A . 125 LEU N 1 1 7 14303 1 1 36 LEU O O -7.057 0.718 2.060 1.00 . A A . 125 LEU O 1 1 7 14304 1 1 37 GLY C C -7.262 0.165 5.273 1.00 . A A . 126 GLY C 1 1 7 14305 1 1 37 GLY CA C -7.204 -0.942 4.231 1.00 . A A . 126 GLY CA 1 1 7 14306 1 1 37 GLY H H -8.956 -1.510 3.161 1.00 . A A . 126 GLY H 1 1 7 14307 1 1 37 GLY HA2 H -7.327 -1.894 4.745 1.00 . A A . 126 GLY HA2 1 1 7 14308 1 1 37 GLY HA3 H -6.205 -0.931 3.793 1.00 . A A . 126 GLY HA3 1 1 7 14309 1 1 37 GLY N N -8.177 -0.878 3.146 1.00 . A A . 126 GLY N 1 1 7 14310 1 1 37 GLY O O -6.352 0.282 6.077 1.00 . A A . 126 GLY O 1 1 7 14311 1 1 38 GLY C C -8.774 3.379 5.618 1.00 . A A . 127 GLY C 1 1 7 14312 1 1 38 GLY CA C -8.456 2.041 6.254 1.00 . A A . 127 GLY CA 1 1 7 14313 1 1 38 GLY H H -9.043 0.835 4.592 1.00 . A A . 127 GLY H 1 1 7 14314 1 1 38 GLY HA2 H -9.252 1.786 6.954 1.00 . A A . 127 GLY HA2 1 1 7 14315 1 1 38 GLY HA3 H -7.528 2.141 6.815 1.00 . A A . 127 GLY HA3 1 1 7 14316 1 1 38 GLY N N -8.324 0.962 5.274 1.00 . A A . 127 GLY N 1 1 7 14317 1 1 38 GLY O O -7.940 4.276 5.573 1.00 . A A . 127 GLY O 1 1 7 14318 1 1 39 TYR C C -11.856 5.029 4.735 1.00 . A A . 128 TYR C 1 1 7 14319 1 1 39 TYR CA C -10.411 4.714 4.397 1.00 . A A . 128 TYR CA 1 1 7 14320 1 1 39 TYR CB C -10.306 4.515 2.889 1.00 . A A . 128 TYR CB 1 1 7 14321 1 1 39 TYR CD1 C -7.840 4.120 2.400 1.00 . A A . 128 TYR CD1 1 1 7 14322 1 1 39 TYR CD2 C -8.862 6.184 1.646 1.00 . A A . 128 TYR CD2 1 1 7 14323 1 1 39 TYR CE1 C -6.602 4.524 1.844 1.00 . A A . 128 TYR CE1 1 1 7 14324 1 1 39 TYR CE2 C -7.626 6.584 1.083 1.00 . A A . 128 TYR CE2 1 1 7 14325 1 1 39 TYR CG C -8.982 4.944 2.306 1.00 . A A . 128 TYR CG 1 1 7 14326 1 1 39 TYR CZ C -6.509 5.753 1.191 1.00 . A A . 128 TYR CZ 1 1 7 14327 1 1 39 TYR H H -10.649 2.748 5.177 1.00 . A A . 128 TYR H 1 1 7 14328 1 1 39 TYR HA H -9.786 5.556 4.695 1.00 . A A . 128 TYR HA 1 1 7 14329 1 1 39 TYR HB2 H -10.477 3.469 2.665 1.00 . A A . 128 TYR HB2 1 1 7 14330 1 1 39 TYR HB3 H -11.086 5.094 2.413 1.00 . A A . 128 TYR HB3 1 1 7 14331 1 1 39 TYR HD1 H -7.901 3.169 2.909 1.00 . A A . 128 TYR HD1 1 1 7 14332 1 1 39 TYR HD2 H -9.719 6.838 1.563 1.00 . A A . 128 TYR HD2 1 1 7 14333 1 1 39 TYR HE1 H -5.734 3.887 1.931 1.00 . A A . 128 TYR HE1 1 1 7 14334 1 1 39 TYR HE2 H -7.540 7.530 0.569 1.00 . A A . 128 TYR HE2 1 1 7 14335 1 1 39 TYR HH H -4.590 5.568 0.839 1.00 . A A . 128 TYR HH 1 1 7 14336 1 1 39 TYR N N -9.983 3.501 5.092 1.00 . A A . 128 TYR N 1 1 7 14337 1 1 39 TYR O O -12.577 4.178 5.249 1.00 . A A . 128 TYR O 1 1 7 14338 1 1 39 TYR OH O -5.320 6.162 0.655 1.00 . A A . 128 TYR OH 1 1 7 14339 1 1 40 MET C C -14.276 7.126 3.298 1.00 . A A . 129 MET C 1 1 7 14340 1 1 40 MET CA C -13.648 6.685 4.618 1.00 . A A . 129 MET CA 1 1 7 14341 1 1 40 MET CB C -13.674 7.852 5.611 1.00 . A A . 129 MET CB 1 1 7 14342 1 1 40 MET CE C -15.099 10.907 5.567 1.00 . A A . 129 MET CE 1 1 7 14343 1 1 40 MET CG C -12.984 9.117 5.096 1.00 . A A . 129 MET CG 1 1 7 14344 1 1 40 MET H H -11.642 6.872 3.936 1.00 . A A . 129 MET H 1 1 7 14345 1 1 40 MET HA H -14.237 5.864 5.027 1.00 . A A . 129 MET HA 1 1 7 14346 1 1 40 MET HB2 H -14.714 8.086 5.835 1.00 . A A . 129 MET HB2 1 1 7 14347 1 1 40 MET HB3 H -13.188 7.542 6.536 1.00 . A A . 129 MET HB3 1 1 7 14348 1 1 40 MET HE1 H -15.461 11.800 6.077 1.00 . A A . 129 MET HE1 1 1 7 14349 1 1 40 MET HE2 H -15.740 10.063 5.824 1.00 . A A . 129 MET HE2 1 1 7 14350 1 1 40 MET HE3 H -15.128 11.069 4.489 1.00 . A A . 129 MET HE3 1 1 7 14351 1 1 40 MET HG2 H -11.904 8.960 5.101 1.00 . A A . 129 MET HG2 1 1 7 14352 1 1 40 MET HG3 H -13.303 9.309 4.074 1.00 . A A . 129 MET HG3 1 1 7 14353 1 1 40 MET N N -12.277 6.237 4.395 1.00 . A A . 129 MET N 1 1 7 14354 1 1 40 MET O O -13.576 7.334 2.304 1.00 . A A . 129 MET O 1 1 7 14355 1 1 40 MET SD S -13.377 10.562 6.093 1.00 . A A . 129 MET SD 1 1 7 14356 1 1 41 LEU C C -17.199 8.912 2.589 1.00 . A A . 130 LEU C 1 1 7 14357 1 1 41 LEU CA C -16.358 7.731 2.149 1.00 . A A . 130 LEU CA 1 1 7 14358 1 1 41 LEU CB C -17.272 6.595 1.682 1.00 . A A . 130 LEU CB 1 1 7 14359 1 1 41 LEU CD1 C -17.392 4.444 0.397 1.00 . A A . 130 LEU CD1 1 1 7 14360 1 1 41 LEU CD2 C -17.243 6.604 -0.836 1.00 . A A . 130 LEU CD2 1 1 7 14361 1 1 41 LEU CG C -16.809 5.850 0.424 1.00 . A A . 130 LEU CG 1 1 7 14362 1 1 41 LEU H H -16.102 7.138 4.169 1.00 . A A . 130 LEU H 1 1 7 14363 1 1 41 LEU HA H -15.697 8.033 1.344 1.00 . A A . 130 LEU HA 1 1 7 14364 1 1 41 LEU HB2 H -17.352 5.880 2.499 1.00 . A A . 130 LEU HB2 1 1 7 14365 1 1 41 LEU HB3 H -18.266 7.001 1.496 1.00 . A A . 130 LEU HB3 1 1 7 14366 1 1 41 LEU HD11 H -18.482 4.494 0.392 1.00 . A A . 130 LEU HD11 1 1 7 14367 1 1 41 LEU HD12 H -17.059 3.899 1.282 1.00 . A A . 130 LEU HD12 1 1 7 14368 1 1 41 LEU HD13 H -17.043 3.922 -0.490 1.00 . A A . 130 LEU HD13 1 1 7 14369 1 1 41 LEU HD21 H -16.887 6.077 -1.717 1.00 . A A . 130 LEU HD21 1 1 7 14370 1 1 41 LEU HD22 H -16.818 7.601 -0.825 1.00 . A A . 130 LEU HD22 1 1 7 14371 1 1 41 LEU HD23 H -18.331 6.678 -0.870 1.00 . A A . 130 LEU HD23 1 1 7 14372 1 1 41 LEU HG H -15.723 5.776 0.439 1.00 . A A . 130 LEU HG 1 1 7 14373 1 1 41 LEU N N -15.590 7.293 3.311 1.00 . A A . 130 LEU N 1 1 7 14374 1 1 41 LEU O O -17.582 8.986 3.752 1.00 . A A . 130 LEU O 1 1 7 14375 1 1 42 GLY C C -19.575 11.058 1.208 1.00 . A A . 131 GLY C 1 1 7 14376 1 1 42 GLY CA C -18.290 10.993 2.003 1.00 . A A . 131 GLY CA 1 1 7 14377 1 1 42 GLY H H -17.131 9.735 0.725 1.00 . A A . 131 GLY H 1 1 7 14378 1 1 42 GLY HA2 H -18.541 10.971 3.064 1.00 . A A . 131 GLY HA2 1 1 7 14379 1 1 42 GLY HA3 H -17.715 11.892 1.813 1.00 . A A . 131 GLY HA3 1 1 7 14380 1 1 42 GLY N N -17.479 9.831 1.675 1.00 . A A . 131 GLY N 1 1 7 14381 1 1 42 GLY O O -19.856 10.194 0.371 1.00 . A A . 131 GLY O 1 1 7 14382 1 1 43 SER C C -21.563 12.613 -0.622 1.00 . A A . 132 SER C 1 1 7 14383 1 1 43 SER CA C -21.661 12.250 0.847 1.00 . A A . 132 SER CA 1 1 7 14384 1 1 43 SER CB C -22.431 13.348 1.568 1.00 . A A . 132 SER CB 1 1 7 14385 1 1 43 SER H H -20.099 12.760 2.159 1.00 . A A . 132 SER H 1 1 7 14386 1 1 43 SER HA H -22.215 11.316 0.940 1.00 . A A . 132 SER HA 1 1 7 14387 1 1 43 SER HB2 H -21.990 14.316 1.328 1.00 . A A . 132 SER HB2 1 1 7 14388 1 1 43 SER HB3 H -23.468 13.330 1.234 1.00 . A A . 132 SER HB3 1 1 7 14389 1 1 43 SER HG H -22.990 13.744 3.397 1.00 . A A . 132 SER HG 1 1 7 14390 1 1 43 SER N N -20.368 12.080 1.478 1.00 . A A . 132 SER N 1 1 7 14391 1 1 43 SER O O -20.542 13.107 -1.108 1.00 . A A . 132 SER O 1 1 7 14392 1 1 43 SER OG O -22.372 13.143 2.969 1.00 . A A . 132 SER OG 1 1 7 14393 1 1 44 ALA C C -23.036 14.150 -2.971 1.00 . A A . 133 ALA C 1 1 7 14394 1 1 44 ALA CA C -22.784 12.681 -2.720 1.00 . A A . 133 ALA CA 1 1 7 14395 1 1 44 ALA CB C -23.929 11.896 -3.290 1.00 . A A . 133 ALA CB 1 1 7 14396 1 1 44 ALA H H -23.458 11.977 -0.851 1.00 . A A . 133 ALA H 1 1 7 14397 1 1 44 ALA HA H -21.859 12.402 -3.229 1.00 . A A . 133 ALA HA 1 1 7 14398 1 1 44 ALA HB1 H -23.763 10.835 -3.121 1.00 . A A . 133 ALA HB1 1 1 7 14399 1 1 44 ALA HB2 H -24.005 12.093 -4.361 1.00 . A A . 133 ALA HB2 1 1 7 14400 1 1 44 ALA HB3 H -24.853 12.206 -2.803 1.00 . A A . 133 ALA HB3 1 1 7 14401 1 1 44 ALA N N -22.659 12.375 -1.313 1.00 . A A . 133 ALA N 1 1 7 14402 1 1 44 ALA O O -23.577 14.864 -2.130 1.00 . A A . 133 ALA O 1 1 7 14403 1 1 45 MET C C -24.021 15.557 -5.894 1.00 . A A . 134 MET C 1 1 7 14404 1 1 45 MET CA C -23.169 15.834 -4.708 1.00 . A A . 134 MET CA 1 1 7 14405 1 1 45 MET CB C -21.974 16.713 -5.083 1.00 . A A . 134 MET CB 1 1 7 14406 1 1 45 MET CE C -20.361 17.174 -2.250 1.00 . A A . 134 MET CE 1 1 7 14407 1 1 45 MET CG C -21.971 18.087 -4.405 1.00 . A A . 134 MET CG 1 1 7 14408 1 1 45 MET H H -22.335 13.892 -4.846 1.00 . A A . 134 MET H 1 1 7 14409 1 1 45 MET HA H -23.796 16.331 -3.997 1.00 . A A . 134 MET HA 1 1 7 14410 1 1 45 MET HB2 H -21.072 16.190 -4.818 1.00 . A A . 134 MET HB2 1 1 7 14411 1 1 45 MET HB3 H -21.969 16.858 -6.163 1.00 . A A . 134 MET HB3 1 1 7 14412 1 1 45 MET HE1 H -20.426 16.129 -2.581 1.00 . A A . 134 MET HE1 1 1 7 14413 1 1 45 MET HE2 H -20.164 17.197 -1.178 1.00 . A A . 134 MET HE2 1 1 7 14414 1 1 45 MET HE3 H -19.549 17.682 -2.773 1.00 . A A . 134 MET HE3 1 1 7 14415 1 1 45 MET HG2 H -21.098 18.639 -4.742 1.00 . A A . 134 MET HG2 1 1 7 14416 1 1 45 MET HG3 H -22.861 18.632 -4.716 1.00 . A A . 134 MET HG3 1 1 7 14417 1 1 45 MET N N -22.748 14.547 -4.197 1.00 . A A . 134 MET N 1 1 7 14418 1 1 45 MET O O -24.135 14.416 -6.335 1.00 . A A . 134 MET O 1 1 7 14419 1 1 45 MET SD S -21.942 18.022 -2.593 1.00 . A A . 134 MET SD 1 1 7 14420 1 1 46 SER C C -24.634 16.084 -8.713 1.00 . A A . 135 SER C 1 1 7 14421 1 1 46 SER CA C -25.503 16.528 -7.550 1.00 . A A . 135 SER CA 1 1 7 14422 1 1 46 SER CB C -26.167 17.871 -7.851 1.00 . A A . 135 SER CB 1 1 7 14423 1 1 46 SER H H -24.489 17.497 -5.948 1.00 . A A . 135 SER H 1 1 7 14424 1 1 46 SER HA H -26.273 15.777 -7.372 1.00 . A A . 135 SER HA 1 1 7 14425 1 1 46 SER HB2 H -26.699 18.214 -6.963 1.00 . A A . 135 SER HB2 1 1 7 14426 1 1 46 SER HB3 H -25.403 18.602 -8.115 1.00 . A A . 135 SER HB3 1 1 7 14427 1 1 46 SER HG H -27.465 18.605 -9.109 1.00 . A A . 135 SER HG 1 1 7 14428 1 1 46 SER N N -24.641 16.612 -6.384 1.00 . A A . 135 SER N 1 1 7 14429 1 1 46 SER O O -23.834 16.859 -9.238 1.00 . A A . 135 SER O 1 1 7 14430 1 1 46 SER OG O -27.089 17.742 -8.920 1.00 . A A . 135 SER OG 1 1 7 14431 1 1 47 ARG C C -23.436 14.992 -11.138 1.00 . A A . 136 ARG C 1 1 7 14432 1 1 47 ARG CA C -23.965 14.070 -10.028 1.00 . A A . 136 ARG CA 1 1 7 14433 1 1 47 ARG CB C -24.845 12.969 -10.658 1.00 . A A . 136 ARG CB 1 1 7 14434 1 1 47 ARG CD C -23.161 11.233 -11.563 1.00 . A A . 136 ARG CD 1 1 7 14435 1 1 47 ARG CG C -24.245 12.255 -11.899 1.00 . A A . 136 ARG CG 1 1 7 14436 1 1 47 ARG CZ C -23.068 8.780 -11.136 1.00 . A A . 136 ARG CZ 1 1 7 14437 1 1 47 ARG H H -25.348 14.256 -8.384 1.00 . A A . 136 ARG H 1 1 7 14438 1 1 47 ARG HA H -23.126 13.599 -9.530 1.00 . A A . 136 ARG HA 1 1 7 14439 1 1 47 ARG HB2 H -25.067 12.223 -9.896 1.00 . A A . 136 ARG HB2 1 1 7 14440 1 1 47 ARG HB3 H -25.785 13.429 -10.963 1.00 . A A . 136 ARG HB3 1 1 7 14441 1 1 47 ARG HD2 H -22.535 11.094 -12.447 1.00 . A A . 136 ARG HD2 1 1 7 14442 1 1 47 ARG HD3 H -22.539 11.611 -10.750 1.00 . A A . 136 ARG HD3 1 1 7 14443 1 1 47 ARG HE H -24.719 9.914 -10.969 1.00 . A A . 136 ARG HE 1 1 7 14444 1 1 47 ARG HG2 H -25.048 11.745 -12.429 1.00 . A A . 136 ARG HG2 1 1 7 14445 1 1 47 ARG HG3 H -23.825 12.999 -12.572 1.00 . A A . 136 ARG HG3 1 1 7 14446 1 1 47 ARG HH11 H -21.288 9.524 -11.682 1.00 . A A . 136 ARG HH11 1 1 7 14447 1 1 47 ARG HH12 H -21.323 7.812 -11.347 1.00 . A A . 136 ARG HH12 1 1 7 14448 1 1 47 ARG HH21 H -24.669 7.706 -10.591 1.00 . A A . 136 ARG HH21 1 1 7 14449 1 1 47 ARG HH22 H -23.176 6.810 -10.776 1.00 . A A . 136 ARG HH22 1 1 7 14450 1 1 47 ARG N N -24.754 14.793 -9.003 1.00 . A A . 136 ARG N 1 1 7 14451 1 1 47 ARG NE N -23.738 9.929 -11.186 1.00 . A A . 136 ARG NE 1 1 7 14452 1 1 47 ARG NH1 N -21.797 8.701 -11.414 1.00 . A A . 136 ARG NH1 1 1 7 14453 1 1 47 ARG NH2 N -23.691 7.687 -10.801 1.00 . A A . 136 ARG NH2 1 1 7 14454 1 1 47 ARG O O -24.214 15.569 -11.906 1.00 . A A . 136 ARG O 1 1 7 14455 1 1 48 PRO C C -21.713 15.344 -13.703 1.00 . A A . 137 PRO C 1 1 7 14456 1 1 48 PRO CA C -21.587 15.973 -12.321 1.00 . A A . 137 PRO CA 1 1 7 14457 1 1 48 PRO CB C -20.121 16.140 -11.927 1.00 . A A . 137 PRO CB 1 1 7 14458 1 1 48 PRO CD C -21.003 14.499 -10.483 1.00 . A A . 137 PRO CD 1 1 7 14459 1 1 48 PRO CG C -19.784 14.859 -11.272 1.00 . A A . 137 PRO CG 1 1 7 14460 1 1 48 PRO HA H -22.090 16.935 -12.292 1.00 . A A . 137 PRO HA 1 1 7 14461 1 1 48 PRO HB2 H -19.498 16.304 -12.807 1.00 . A A . 137 PRO HB2 1 1 7 14462 1 1 48 PRO HB3 H -20.015 16.961 -11.218 1.00 . A A . 137 PRO HB3 1 1 7 14463 1 1 48 PRO HD2 H -21.111 13.416 -10.424 1.00 . A A . 137 PRO HD2 1 1 7 14464 1 1 48 PRO HD3 H -20.960 14.944 -9.488 1.00 . A A . 137 PRO HD3 1 1 7 14465 1 1 48 PRO HG2 H -19.585 14.097 -12.025 1.00 . A A . 137 PRO HG2 1 1 7 14466 1 1 48 PRO HG3 H -18.929 14.979 -10.612 1.00 . A A . 137 PRO HG3 1 1 7 14467 1 1 48 PRO N N -22.102 15.098 -11.266 1.00 . A A . 137 PRO N 1 1 7 14468 1 1 48 PRO O O -21.782 14.124 -13.836 1.00 . A A . 137 PRO O 1 1 7 14469 1 1 49 ILE C C -20.321 16.191 -16.660 1.00 . A A . 138 ILE C 1 1 7 14470 1 1 49 ILE CA C -21.646 15.695 -16.114 1.00 . A A . 138 ILE CA 1 1 7 14471 1 1 49 ILE CB C -22.833 16.240 -16.974 1.00 . A A . 138 ILE CB 1 1 7 14472 1 1 49 ILE CD1 C -24.489 14.347 -16.213 1.00 . A A . 138 ILE CD1 1 1 7 14473 1 1 49 ILE CG1 C -24.196 15.862 -16.346 1.00 . A A . 138 ILE CG1 1 1 7 14474 1 1 49 ILE CG2 C -22.741 15.715 -18.435 1.00 . A A . 138 ILE CG2 1 1 7 14475 1 1 49 ILE H H -21.615 17.169 -14.578 1.00 . A A . 138 ILE H 1 1 7 14476 1 1 49 ILE HA H -21.652 14.612 -16.126 1.00 . A A . 138 ILE HA 1 1 7 14477 1 1 49 ILE HB H -22.765 17.328 -16.998 1.00 . A A . 138 ILE HB 1 1 7 14478 1 1 49 ILE HD11 H -23.751 13.879 -15.561 1.00 . A A . 138 ILE HD11 1 1 7 14479 1 1 49 ILE HD12 H -24.462 13.874 -17.194 1.00 . A A . 138 ILE HD12 1 1 7 14480 1 1 49 ILE HD13 H -25.478 14.212 -15.777 1.00 . A A . 138 ILE HD13 1 1 7 14481 1 1 49 ILE HG12 H -24.257 16.309 -15.357 1.00 . A A . 138 ILE HG12 1 1 7 14482 1 1 49 ILE HG13 H -24.983 16.307 -16.956 1.00 . A A . 138 ILE HG13 1 1 7 14483 1 1 49 ILE HG21 H -23.621 16.026 -18.999 1.00 . A A . 138 ILE HG21 1 1 7 14484 1 1 49 ILE HG22 H -22.672 14.628 -18.447 1.00 . A A . 138 ILE HG22 1 1 7 14485 1 1 49 ILE HG23 H -21.854 16.128 -18.926 1.00 . A A . 138 ILE HG23 1 1 7 14486 1 1 49 ILE N N -21.680 16.175 -14.734 1.00 . A A . 138 ILE N 1 1 7 14487 1 1 49 ILE O O -20.015 17.382 -16.555 1.00 . A A . 138 ILE O 1 1 7 14488 1 1 50 ILE C C -18.371 16.530 -18.902 1.00 . A A . 139 ILE C 1 1 7 14489 1 1 50 ILE CA C -18.191 15.647 -17.683 1.00 . A A . 139 ILE CA 1 1 7 14490 1 1 50 ILE CB C -17.365 14.418 -18.150 1.00 . A A . 139 ILE CB 1 1 7 14491 1 1 50 ILE CD1 C -17.311 13.366 -15.761 1.00 . A A . 139 ILE CD1 1 1 7 14492 1 1 50 ILE CG1 C -17.591 13.183 -17.250 1.00 . A A . 139 ILE CG1 1 1 7 14493 1 1 50 ILE CG2 C -15.865 14.790 -18.223 1.00 . A A . 139 ILE CG2 1 1 7 14494 1 1 50 ILE H H -19.784 14.310 -17.209 1.00 . A A . 139 ILE H 1 1 7 14495 1 1 50 ILE HA H -17.639 16.184 -16.914 1.00 . A A . 139 ILE HA 1 1 7 14496 1 1 50 ILE HB H -17.700 14.154 -19.152 1.00 . A A . 139 ILE HB 1 1 7 14497 1 1 50 ILE HD11 H -17.996 14.094 -15.331 1.00 . A A . 139 ILE HD11 1 1 7 14498 1 1 50 ILE HD12 H -16.284 13.696 -15.610 1.00 . A A . 139 ILE HD12 1 1 7 14499 1 1 50 ILE HD13 H -17.455 12.410 -15.266 1.00 . A A . 139 ILE HD13 1 1 7 14500 1 1 50 ILE HG12 H -18.621 12.857 -17.364 1.00 . A A . 139 ILE HG12 1 1 7 14501 1 1 50 ILE HG13 H -16.956 12.377 -17.618 1.00 . A A . 139 ILE HG13 1 1 7 14502 1 1 50 ILE HG21 H -15.519 15.160 -17.258 1.00 . A A . 139 ILE HG21 1 1 7 14503 1 1 50 ILE HG22 H -15.705 15.544 -18.989 1.00 . A A . 139 ILE HG22 1 1 7 14504 1 1 50 ILE HG23 H -15.298 13.908 -18.499 1.00 . A A . 139 ILE HG23 1 1 7 14505 1 1 50 ILE N N -19.508 15.281 -17.171 1.00 . A A . 139 ILE N 1 1 7 14506 1 1 50 ILE O O -19.307 16.354 -19.650 1.00 . A A . 139 ILE O 1 1 7 14507 1 1 51 HIS C C -16.146 18.000 -21.079 1.00 . A A . 140 HIS C 1 1 7 14508 1 1 51 HIS CA C -17.448 18.253 -20.347 1.00 . A A . 140 HIS CA 1 1 7 14509 1 1 51 HIS CB C -17.613 19.741 -20.023 1.00 . A A . 140 HIS CB 1 1 7 14510 1 1 51 HIS CD2 C -20.064 19.381 -19.197 1.00 . A A . 140 HIS CD2 1 1 7 14511 1 1 51 HIS CE1 C -20.776 21.423 -19.338 1.00 . A A . 140 HIS CE1 1 1 7 14512 1 1 51 HIS CG C -19.012 20.120 -19.641 1.00 . A A . 140 HIS CG 1 1 7 14513 1 1 51 HIS H H -16.666 17.539 -18.489 1.00 . A A . 140 HIS H 1 1 7 14514 1 1 51 HIS HA H -18.270 17.941 -20.994 1.00 . A A . 140 HIS HA 1 1 7 14515 1 1 51 HIS HB2 H -16.932 20.010 -19.213 1.00 . A A . 140 HIS HB2 1 1 7 14516 1 1 51 HIS HB3 H -17.337 20.316 -20.907 1.00 . A A . 140 HIS HB3 1 1 7 14517 1 1 51 HIS HD1 H -18.974 22.231 -20.023 1.00 . A A . 140 HIS HD1 1 1 7 14518 1 1 51 HIS HD2 H -20.059 18.310 -19.024 1.00 . A A . 140 HIS HD2 1 1 7 14519 1 1 51 HIS HE1 H -21.423 22.292 -19.304 1.00 . A A . 140 HIS HE1 1 1 7 14520 1 1 51 HIS HE2 H -22.048 19.913 -18.708 1.00 . A A . 140 HIS HE2 1 1 7 14521 1 1 51 HIS N N -17.440 17.442 -19.131 1.00 . A A . 140 HIS N 1 1 7 14522 1 1 51 HIS ND1 N -19.503 21.424 -19.717 1.00 . A A . 140 HIS ND1 1 1 7 14523 1 1 51 HIS NE2 N -21.128 20.206 -19.020 1.00 . A A . 140 HIS NE2 1 1 7 14524 1 1 51 HIS O O -15.195 18.758 -20.944 1.00 . A A . 140 HIS O 1 1 7 14525 1 1 52 PHE C C -14.708 17.522 -23.726 1.00 . A A . 141 PHE C 1 1 7 14526 1 1 52 PHE CA C -14.894 16.551 -22.575 1.00 . A A . 141 PHE CA 1 1 7 14527 1 1 52 PHE CB C -15.010 15.149 -23.156 1.00 . A A . 141 PHE CB 1 1 7 14528 1 1 52 PHE CD1 C -13.733 13.530 -21.705 1.00 . A A . 141 PHE CD1 1 1 7 14529 1 1 52 PHE CD2 C -16.158 13.509 -21.618 1.00 . A A . 141 PHE CD2 1 1 7 14530 1 1 52 PHE CE1 C -13.682 12.464 -20.779 1.00 . A A . 141 PHE CE1 1 1 7 14531 1 1 52 PHE CE2 C -16.118 12.431 -20.701 1.00 . A A . 141 PHE CE2 1 1 7 14532 1 1 52 PHE CG C -14.968 14.058 -22.130 1.00 . A A . 141 PHE CG 1 1 7 14533 1 1 52 PHE CZ C -14.876 11.911 -20.282 1.00 . A A . 141 PHE CZ 1 1 7 14534 1 1 52 PHE H H -16.898 16.289 -21.872 1.00 . A A . 141 PHE H 1 1 7 14535 1 1 52 PHE HA H -14.022 16.605 -21.923 1.00 . A A . 141 PHE HA 1 1 7 14536 1 1 52 PHE HB2 H -15.943 15.070 -23.715 1.00 . A A . 141 PHE HB2 1 1 7 14537 1 1 52 PHE HB3 H -14.183 14.995 -23.851 1.00 . A A . 141 PHE HB3 1 1 7 14538 1 1 52 PHE HD1 H -12.812 13.932 -22.105 1.00 . A A . 141 PHE HD1 1 1 7 14539 1 1 52 PHE HD2 H -17.111 13.894 -21.947 1.00 . A A . 141 PHE HD2 1 1 7 14540 1 1 52 PHE HE1 H -12.728 12.060 -20.471 1.00 . A A . 141 PHE HE1 1 1 7 14541 1 1 52 PHE HE2 H -17.038 12.002 -20.331 1.00 . A A . 141 PHE HE2 1 1 7 14542 1 1 52 PHE HZ H -14.840 11.087 -19.586 1.00 . A A . 141 PHE HZ 1 1 7 14543 1 1 52 PHE N N -16.094 16.899 -21.816 1.00 . A A . 141 PHE N 1 1 7 14544 1 1 52 PHE O O -13.613 18.020 -23.954 1.00 . A A . 141 PHE O 1 1 7 14545 1 1 53 GLY C C -15.925 17.932 -26.885 1.00 . A A . 142 GLY C 1 1 7 14546 1 1 53 GLY CA C -15.730 18.685 -25.590 1.00 . A A . 142 GLY CA 1 1 7 14547 1 1 53 GLY H H -16.671 17.318 -24.248 1.00 . A A . 142 GLY H 1 1 7 14548 1 1 53 GLY HA2 H -16.520 19.428 -25.495 1.00 . A A . 142 GLY HA2 1 1 7 14549 1 1 53 GLY HA3 H -14.766 19.192 -25.614 1.00 . A A . 142 GLY HA3 1 1 7 14550 1 1 53 GLY N N -15.787 17.780 -24.453 1.00 . A A . 142 GLY N 1 1 7 14551 1 1 53 GLY O O -16.483 18.472 -27.832 1.00 . A A . 142 GLY O 1 1 7 14552 1 1 54 SER C C -17.230 15.223 -27.725 1.00 . A A . 143 SER C 1 1 7 14553 1 1 54 SER CA C -15.873 15.807 -28.033 1.00 . A A . 143 SER CA 1 1 7 14554 1 1 54 SER CB C -14.865 14.685 -28.184 1.00 . A A . 143 SER CB 1 1 7 14555 1 1 54 SER H H -15.107 16.235 -26.105 1.00 . A A . 143 SER H 1 1 7 14556 1 1 54 SER HA H -15.924 16.390 -28.954 1.00 . A A . 143 SER HA 1 1 7 14557 1 1 54 SER HB2 H -15.288 13.930 -28.856 1.00 . A A . 143 SER HB2 1 1 7 14558 1 1 54 SER HB3 H -13.947 15.082 -28.612 1.00 . A A . 143 SER HB3 1 1 7 14559 1 1 54 SER HG H -13.876 13.470 -27.015 1.00 . A A . 143 SER HG 1 1 7 14560 1 1 54 SER N N -15.546 16.663 -26.907 1.00 . A A . 143 SER N 1 1 7 14561 1 1 54 SER O O -17.612 15.094 -26.558 1.00 . A A . 143 SER O 1 1 7 14562 1 1 54 SER OG O -14.585 14.115 -26.918 1.00 . A A . 143 SER OG 1 1 7 14563 1 1 55 ASP C C -19.319 12.965 -28.062 1.00 . A A . 144 ASP C 1 1 7 14564 1 1 55 ASP CA C -19.317 14.374 -28.608 1.00 . A A . 144 ASP CA 1 1 7 14565 1 1 55 ASP CB C -20.024 14.377 -29.959 1.00 . A A . 144 ASP CB 1 1 7 14566 1 1 55 ASP CG C -21.532 14.100 -29.840 1.00 . A A . 144 ASP CG 1 1 7 14567 1 1 55 ASP H H -17.597 14.983 -29.701 1.00 . A A . 144 ASP H 1 1 7 14568 1 1 55 ASP HA H -19.858 15.022 -27.916 1.00 . A A . 144 ASP HA 1 1 7 14569 1 1 55 ASP HB2 H -19.859 15.345 -30.428 1.00 . A A . 144 ASP HB2 1 1 7 14570 1 1 55 ASP HB3 H -19.576 13.611 -30.592 1.00 . A A . 144 ASP HB3 1 1 7 14571 1 1 55 ASP N N -17.960 14.874 -28.769 1.00 . A A . 144 ASP N 1 1 7 14572 1 1 55 ASP O O -20.138 12.625 -27.238 1.00 . A A . 144 ASP O 1 1 7 14573 1 1 55 ASP OD1 O -22.178 14.570 -28.877 1.00 . A A . 144 ASP OD1 1 1 7 14574 1 1 55 ASP OD2 O -22.069 13.414 -30.731 1.00 . A A . 144 ASP OD2 1 1 7 14575 1 1 56 TYR C C -18.218 10.551 -26.673 1.00 . A A . 145 TYR C 1 1 7 14576 1 1 56 TYR CA C -18.375 10.733 -28.164 1.00 . A A . 145 TYR CA 1 1 7 14577 1 1 56 TYR CB C -17.222 10.022 -28.874 1.00 . A A . 145 TYR CB 1 1 7 14578 1 1 56 TYR CD1 C -17.961 7.614 -28.467 1.00 . A A . 145 TYR CD1 1 1 7 14579 1 1 56 TYR CD2 C -15.779 8.306 -27.669 1.00 . A A . 145 TYR CD2 1 1 7 14580 1 1 56 TYR CE1 C -17.743 6.315 -27.928 1.00 . A A . 145 TYR CE1 1 1 7 14581 1 1 56 TYR CE2 C -15.560 7.011 -27.133 1.00 . A A . 145 TYR CE2 1 1 7 14582 1 1 56 TYR CG C -16.981 8.623 -28.339 1.00 . A A . 145 TYR CG 1 1 7 14583 1 1 56 TYR CZ C -16.546 6.029 -27.266 1.00 . A A . 145 TYR CZ 1 1 7 14584 1 1 56 TYR H H -17.682 12.483 -29.150 1.00 . A A . 145 TYR H 1 1 7 14585 1 1 56 TYR HA H -19.318 10.277 -28.467 1.00 . A A . 145 TYR HA 1 1 7 14586 1 1 56 TYR HB2 H -17.439 9.978 -29.940 1.00 . A A . 145 TYR HB2 1 1 7 14587 1 1 56 TYR HB3 H -16.313 10.604 -28.732 1.00 . A A . 145 TYR HB3 1 1 7 14588 1 1 56 TYR HD1 H -18.894 7.829 -28.968 1.00 . A A . 145 TYR HD1 1 1 7 14589 1 1 56 TYR HD2 H -15.016 9.059 -27.554 1.00 . A A . 145 TYR HD2 1 1 7 14590 1 1 56 TYR HE1 H -18.501 5.552 -28.023 1.00 . A A . 145 TYR HE1 1 1 7 14591 1 1 56 TYR HE2 H -14.638 6.788 -26.615 1.00 . A A . 145 TYR HE2 1 1 7 14592 1 1 56 TYR HH H -15.475 4.682 -26.342 1.00 . A A . 145 TYR HH 1 1 7 14593 1 1 56 TYR N N -18.383 12.146 -28.519 1.00 . A A . 145 TYR N 1 1 7 14594 1 1 56 TYR O O -18.925 9.778 -26.051 1.00 . A A . 145 TYR O 1 1 7 14595 1 1 56 TYR OH O -16.337 4.777 -26.750 1.00 . A A . 145 TYR OH 1 1 7 14596 1 1 57 GLU C C -17.992 11.576 -23.760 1.00 . A A . 146 GLU C 1 1 7 14597 1 1 57 GLU CA C -16.924 11.044 -24.712 1.00 . A A . 146 GLU CA 1 1 7 14598 1 1 57 GLU CB C -15.594 11.713 -24.432 1.00 . A A . 146 GLU CB 1 1 7 14599 1 1 57 GLU CD C -13.453 10.428 -24.420 1.00 . A A . 146 GLU CD 1 1 7 14600 1 1 57 GLU CG C -14.460 11.180 -25.268 1.00 . A A . 146 GLU CG 1 1 7 14601 1 1 57 GLU H H -16.715 11.895 -26.644 1.00 . A A . 146 GLU H 1 1 7 14602 1 1 57 GLU HA H -16.818 9.971 -24.544 1.00 . A A . 146 GLU HA 1 1 7 14603 1 1 57 GLU HB2 H -15.697 12.778 -24.629 1.00 . A A . 146 GLU HB2 1 1 7 14604 1 1 57 GLU HB3 H -15.347 11.571 -23.384 1.00 . A A . 146 GLU HB3 1 1 7 14605 1 1 57 GLU HG2 H -14.852 10.520 -26.030 1.00 . A A . 146 GLU HG2 1 1 7 14606 1 1 57 GLU HG3 H -13.974 12.014 -25.775 1.00 . A A . 146 GLU HG3 1 1 7 14607 1 1 57 GLU N N -17.267 11.257 -26.101 1.00 . A A . 146 GLU N 1 1 7 14608 1 1 57 GLU O O -18.325 10.933 -22.768 1.00 . A A . 146 GLU O 1 1 7 14609 1 1 57 GLU OE1 O -13.682 9.230 -24.147 1.00 . A A . 146 GLU OE1 1 1 7 14610 1 1 57 GLU OE2 O -12.458 11.050 -23.986 1.00 . A A . 146 GLU OE2 1 1 7 14611 1 1 58 ASP C C -20.876 12.476 -23.342 1.00 . A A . 147 ASP C 1 1 7 14612 1 1 58 ASP CA C -19.593 13.299 -23.188 1.00 . A A . 147 ASP CA 1 1 7 14613 1 1 58 ASP CB C -19.812 14.794 -23.482 1.00 . A A . 147 ASP CB 1 1 7 14614 1 1 58 ASP CG C -21.182 15.302 -23.000 1.00 . A A . 147 ASP CG 1 1 7 14615 1 1 58 ASP H H -18.281 13.248 -24.892 1.00 . A A . 147 ASP H 1 1 7 14616 1 1 58 ASP HA H -19.269 13.206 -22.154 1.00 . A A . 147 ASP HA 1 1 7 14617 1 1 58 ASP HB2 H -19.032 15.357 -22.965 1.00 . A A . 147 ASP HB2 1 1 7 14618 1 1 58 ASP HB3 H -19.696 14.983 -24.550 1.00 . A A . 147 ASP HB3 1 1 7 14619 1 1 58 ASP N N -18.552 12.740 -24.056 1.00 . A A . 147 ASP N 1 1 7 14620 1 1 58 ASP O O -21.589 12.239 -22.362 1.00 . A A . 147 ASP O 1 1 7 14621 1 1 58 ASP OD1 O -22.189 15.129 -23.717 1.00 . A A . 147 ASP OD1 1 1 7 14622 1 1 58 ASP OD2 O -21.229 15.925 -21.915 1.00 . A A . 147 ASP OD2 1 1 7 14623 1 1 59 ARG C C -22.141 9.786 -24.050 1.00 . A A . 148 ARG C 1 1 7 14624 1 1 59 ARG CA C -22.264 11.091 -24.802 1.00 . A A . 148 ARG CA 1 1 7 14625 1 1 59 ARG CB C -22.338 10.776 -26.306 1.00 . A A . 148 ARG CB 1 1 7 14626 1 1 59 ARG CD C -24.821 10.584 -26.680 1.00 . A A . 148 ARG CD 1 1 7 14627 1 1 59 ARG CG C -23.492 9.862 -26.745 1.00 . A A . 148 ARG CG 1 1 7 14628 1 1 59 ARG CZ C -25.741 12.711 -27.582 1.00 . A A . 148 ARG CZ 1 1 7 14629 1 1 59 ARG H H -20.482 12.159 -25.316 1.00 . A A . 148 ARG H 1 1 7 14630 1 1 59 ARG HA H -23.173 11.600 -24.487 1.00 . A A . 148 ARG HA 1 1 7 14631 1 1 59 ARG HB2 H -22.405 11.717 -26.843 1.00 . A A . 148 ARG HB2 1 1 7 14632 1 1 59 ARG HB3 H -21.403 10.301 -26.609 1.00 . A A . 148 ARG HB3 1 1 7 14633 1 1 59 ARG HD2 H -25.601 9.934 -27.077 1.00 . A A . 148 ARG HD2 1 1 7 14634 1 1 59 ARG HD3 H -25.046 10.821 -25.639 1.00 . A A . 148 ARG HD3 1 1 7 14635 1 1 59 ARG HE H -23.889 12.034 -27.934 1.00 . A A . 148 ARG HE 1 1 7 14636 1 1 59 ARG HG2 H -23.314 9.545 -27.773 1.00 . A A . 148 ARG HG2 1 1 7 14637 1 1 59 ARG HG3 H -23.528 8.978 -26.109 1.00 . A A . 148 ARG HG3 1 1 7 14638 1 1 59 ARG HH11 H -27.088 11.702 -26.488 1.00 . A A . 148 ARG HH11 1 1 7 14639 1 1 59 ARG HH12 H -27.632 13.225 -27.134 1.00 . A A . 148 ARG HH12 1 1 7 14640 1 1 59 ARG HH21 H -24.607 13.938 -28.700 1.00 . A A . 148 ARG HH21 1 1 7 14641 1 1 59 ARG HH22 H -26.242 14.476 -28.393 1.00 . A A . 148 ARG HH22 1 1 7 14642 1 1 59 ARG N N -21.113 11.957 -24.542 1.00 . A A . 148 ARG N 1 1 7 14643 1 1 59 ARG NE N -24.765 11.830 -27.464 1.00 . A A . 148 ARG NE 1 1 7 14644 1 1 59 ARG NH1 N -26.915 12.536 -27.020 1.00 . A A . 148 ARG NH1 1 1 7 14645 1 1 59 ARG NH2 N -25.524 13.790 -28.277 1.00 . A A . 148 ARG NH2 1 1 7 14646 1 1 59 ARG O O -23.014 9.421 -23.257 1.00 . A A . 148 ARG O 1 1 7 14647 1 1 60 TYR C C -20.799 7.645 -22.346 1.00 . A A . 149 TYR C 1 1 7 14648 1 1 60 TYR CA C -20.902 7.714 -23.854 1.00 . A A . 149 TYR CA 1 1 7 14649 1 1 60 TYR CB C -19.675 7.070 -24.493 1.00 . A A . 149 TYR CB 1 1 7 14650 1 1 60 TYR CD1 C -20.699 4.763 -24.290 1.00 . A A . 149 TYR CD1 1 1 7 14651 1 1 60 TYR CD2 C -18.372 5.048 -23.675 1.00 . A A . 149 TYR CD2 1 1 7 14652 1 1 60 TYR CE1 C -20.637 3.405 -23.940 1.00 . A A . 149 TYR CE1 1 1 7 14653 1 1 60 TYR CE2 C -18.297 3.669 -23.336 1.00 . A A . 149 TYR CE2 1 1 7 14654 1 1 60 TYR CG C -19.573 5.604 -24.156 1.00 . A A . 149 TYR CG 1 1 7 14655 1 1 60 TYR CZ C -19.432 2.862 -23.471 1.00 . A A . 149 TYR CZ 1 1 7 14656 1 1 60 TYR H H -20.374 9.433 -24.989 1.00 . A A . 149 TYR H 1 1 7 14657 1 1 60 TYR HA H -21.778 7.144 -24.153 1.00 . A A . 149 TYR HA 1 1 7 14658 1 1 60 TYR HB2 H -19.747 7.178 -25.575 1.00 . A A . 149 TYR HB2 1 1 7 14659 1 1 60 TYR HB3 H -18.780 7.589 -24.149 1.00 . A A . 149 TYR HB3 1 1 7 14660 1 1 60 TYR HD1 H -21.631 5.164 -24.658 1.00 . A A . 149 TYR HD1 1 1 7 14661 1 1 60 TYR HD2 H -17.499 5.675 -23.561 1.00 . A A . 149 TYR HD2 1 1 7 14662 1 1 60 TYR HE1 H -21.526 2.795 -24.022 1.00 . A A . 149 TYR HE1 1 1 7 14663 1 1 60 TYR HE2 H -17.377 3.245 -22.966 1.00 . A A . 149 TYR HE2 1 1 7 14664 1 1 60 TYR HH H -20.224 1.116 -23.130 1.00 . A A . 149 TYR HH 1 1 7 14665 1 1 60 TYR N N -21.069 9.068 -24.338 1.00 . A A . 149 TYR N 1 1 7 14666 1 1 60 TYR O O -21.319 6.729 -21.734 1.00 . A A . 149 TYR O 1 1 7 14667 1 1 60 TYR OH O -19.365 1.537 -23.131 1.00 . A A . 149 TYR OH 1 1 7 14668 1 1 61 TYR C C -21.503 8.514 -19.619 1.00 . A A . 150 TYR C 1 1 7 14669 1 1 61 TYR CA C -20.133 8.706 -20.267 1.00 . A A . 150 TYR CA 1 1 7 14670 1 1 61 TYR CB C -19.568 10.059 -19.841 1.00 . A A . 150 TYR CB 1 1 7 14671 1 1 61 TYR CD1 C -19.660 9.773 -17.324 1.00 . A A . 150 TYR CD1 1 1 7 14672 1 1 61 TYR CD2 C -20.874 11.616 -18.318 1.00 . A A . 150 TYR CD2 1 1 7 14673 1 1 61 TYR CE1 C -20.132 10.147 -16.055 1.00 . A A . 150 TYR CE1 1 1 7 14674 1 1 61 TYR CE2 C -21.336 12.003 -17.032 1.00 . A A . 150 TYR CE2 1 1 7 14675 1 1 61 TYR CG C -20.029 10.495 -18.472 1.00 . A A . 150 TYR CG 1 1 7 14676 1 1 61 TYR CZ C -20.956 11.258 -15.913 1.00 . A A . 150 TYR CZ 1 1 7 14677 1 1 61 TYR H H -19.807 9.421 -22.264 1.00 . A A . 150 TYR H 1 1 7 14678 1 1 61 TYR HA H -19.475 7.915 -19.913 1.00 . A A . 150 TYR HA 1 1 7 14679 1 1 61 TYR HB2 H -18.491 9.990 -19.853 1.00 . A A . 150 TYR HB2 1 1 7 14680 1 1 61 TYR HB3 H -19.884 10.812 -20.560 1.00 . A A . 150 TYR HB3 1 1 7 14681 1 1 61 TYR HD1 H -19.021 8.906 -17.421 1.00 . A A . 150 TYR HD1 1 1 7 14682 1 1 61 TYR HD2 H -21.177 12.181 -19.192 1.00 . A A . 150 TYR HD2 1 1 7 14683 1 1 61 TYR HE1 H -19.866 9.570 -15.195 1.00 . A A . 150 TYR HE1 1 1 7 14684 1 1 61 TYR HE2 H -21.987 12.849 -16.926 1.00 . A A . 150 TYR HE2 1 1 7 14685 1 1 61 TYR HH H -21.753 12.480 -14.598 1.00 . A A . 150 TYR HH 1 1 7 14686 1 1 61 TYR N N -20.210 8.656 -21.726 1.00 . A A . 150 TYR N 1 1 7 14687 1 1 61 TYR O O -21.644 7.838 -18.587 1.00 . A A . 150 TYR O 1 1 7 14688 1 1 61 TYR OH O -21.385 11.587 -14.655 1.00 . A A . 150 TYR OH 1 1 7 14689 1 1 62 ARG C C -24.520 7.707 -19.811 1.00 . A A . 151 ARG C 1 1 7 14690 1 1 62 ARG CA C -23.855 9.061 -19.650 1.00 . A A . 151 ARG CA 1 1 7 14691 1 1 62 ARG CB C -24.721 10.157 -20.267 1.00 . A A . 151 ARG CB 1 1 7 14692 1 1 62 ARG CD C -25.102 12.644 -20.366 1.00 . A A . 151 ARG CD 1 1 7 14693 1 1 62 ARG CG C -24.108 11.548 -20.088 1.00 . A A . 151 ARG CG 1 1 7 14694 1 1 62 ARG CZ C -27.170 13.583 -19.356 1.00 . A A . 151 ARG CZ 1 1 7 14695 1 1 62 ARG H H -22.368 9.615 -21.092 1.00 . A A . 151 ARG H 1 1 7 14696 1 1 62 ARG HA H -23.765 9.252 -18.586 1.00 . A A . 151 ARG HA 1 1 7 14697 1 1 62 ARG HB2 H -24.845 9.958 -21.332 1.00 . A A . 151 ARG HB2 1 1 7 14698 1 1 62 ARG HB3 H -25.700 10.131 -19.792 1.00 . A A . 151 ARG HB3 1 1 7 14699 1 1 62 ARG HD2 H -24.577 13.604 -20.371 1.00 . A A . 151 ARG HD2 1 1 7 14700 1 1 62 ARG HD3 H -25.534 12.466 -21.336 1.00 . A A . 151 ARG HD3 1 1 7 14701 1 1 62 ARG HE H -26.181 11.976 -18.663 1.00 . A A . 151 ARG HE 1 1 7 14702 1 1 62 ARG HG2 H -23.742 11.657 -19.074 1.00 . A A . 151 ARG HG2 1 1 7 14703 1 1 62 ARG HG3 H -23.271 11.653 -20.768 1.00 . A A . 151 ARG HG3 1 1 7 14704 1 1 62 ARG HH11 H -26.552 14.617 -20.967 1.00 . A A . 151 ARG HH11 1 1 7 14705 1 1 62 ARG HH12 H -28.013 15.200 -20.213 1.00 . A A . 151 ARG HH12 1 1 7 14706 1 1 62 ARG HH21 H -28.049 12.772 -17.744 1.00 . A A . 151 ARG HH21 1 1 7 14707 1 1 62 ARG HH22 H -28.838 14.176 -18.413 1.00 . A A . 151 ARG HH22 1 1 7 14708 1 1 62 ARG N N -22.520 9.105 -20.222 1.00 . A A . 151 ARG N 1 1 7 14709 1 1 62 ARG NE N -26.187 12.690 -19.370 1.00 . A A . 151 ARG NE 1 1 7 14710 1 1 62 ARG NH1 N -27.253 14.544 -20.243 1.00 . A A . 151 ARG NH1 1 1 7 14711 1 1 62 ARG NH2 N -28.087 13.506 -18.431 1.00 . A A . 151 ARG NH2 1 1 7 14712 1 1 62 ARG O O -25.453 7.392 -19.076 1.00 . A A . 151 ARG O 1 1 7 14713 1 1 63 GLU C C -24.314 4.590 -19.893 1.00 . A A . 152 GLU C 1 1 7 14714 1 1 63 GLU CA C -24.613 5.591 -21.004 1.00 . A A . 152 GLU CA 1 1 7 14715 1 1 63 GLU CB C -24.159 5.090 -22.375 1.00 . A A . 152 GLU CB 1 1 7 14716 1 1 63 GLU CD C -24.349 5.539 -24.878 1.00 . A A . 152 GLU CD 1 1 7 14717 1 1 63 GLU CG C -24.610 6.055 -23.480 1.00 . A A . 152 GLU CG 1 1 7 14718 1 1 63 GLU H H -23.242 7.199 -21.309 1.00 . A A . 152 GLU H 1 1 7 14719 1 1 63 GLU HA H -25.658 5.699 -21.057 1.00 . A A . 152 GLU HA 1 1 7 14720 1 1 63 GLU HB2 H -23.074 5.002 -22.390 1.00 . A A . 152 GLU HB2 1 1 7 14721 1 1 63 GLU HB3 H -24.598 4.110 -22.553 1.00 . A A . 152 GLU HB3 1 1 7 14722 1 1 63 GLU HG2 H -25.682 6.234 -23.367 1.00 . A A . 152 GLU HG2 1 1 7 14723 1 1 63 GLU HG3 H -24.090 7.003 -23.355 1.00 . A A . 152 GLU HG3 1 1 7 14724 1 1 63 GLU N N -24.032 6.903 -20.738 1.00 . A A . 152 GLU N 1 1 7 14725 1 1 63 GLU O O -25.163 3.787 -19.502 1.00 . A A . 152 GLU O 1 1 7 14726 1 1 63 GLU OE1 O -24.881 4.466 -25.228 1.00 . A A . 152 GLU OE1 1 1 7 14727 1 1 63 GLU OE2 O -23.675 6.251 -25.652 1.00 . A A . 152 GLU OE2 1 1 7 14728 1 1 64 ASN C C -22.723 4.334 -16.941 1.00 . A A . 153 ASN C 1 1 7 14729 1 1 64 ASN CA C -22.663 3.725 -18.325 1.00 . A A . 153 ASN CA 1 1 7 14730 1 1 64 ASN CB C -21.240 3.280 -18.641 1.00 . A A . 153 ASN CB 1 1 7 14731 1 1 64 ASN CG C -20.802 3.748 -19.980 1.00 . A A . 153 ASN CG 1 1 7 14732 1 1 64 ASN H H -22.464 5.380 -19.681 1.00 . A A . 153 ASN H 1 1 7 14733 1 1 64 ASN HA H -23.310 2.849 -18.352 1.00 . A A . 153 ASN HA 1 1 7 14734 1 1 64 ASN HB2 H -20.572 3.679 -17.893 1.00 . A A . 153 ASN HB2 1 1 7 14735 1 1 64 ASN HB3 H -21.186 2.193 -18.613 1.00 . A A . 153 ASN HB3 1 1 7 14736 1 1 64 ASN HD21 H -19.802 5.282 -19.150 1.00 . A A . 153 ASN HD21 1 1 7 14737 1 1 64 ASN HD22 H -19.910 5.275 -20.895 1.00 . A A . 153 ASN HD22 1 1 7 14738 1 1 64 ASN N N -23.119 4.677 -19.340 1.00 . A A . 153 ASN N 1 1 7 14739 1 1 64 ASN ND2 N -20.110 4.853 -20.005 1.00 . A A . 153 ASN ND2 1 1 7 14740 1 1 64 ASN O O -22.272 3.735 -15.970 1.00 . A A . 153 ASN O 1 1 7 14741 1 1 64 ASN OD1 O -21.203 3.203 -20.984 1.00 . A A . 153 ASN OD1 1 1 7 14742 1 1 65 MET C C -23.736 5.558 -14.362 1.00 . A A . 154 MET C 1 1 7 14743 1 1 65 MET CA C -23.248 6.311 -15.600 1.00 . A A . 154 MET CA 1 1 7 14744 1 1 65 MET CB C -24.107 7.560 -15.760 1.00 . A A . 154 MET CB 1 1 7 14745 1 1 65 MET CE C -24.986 10.718 -16.656 1.00 . A A . 154 MET CE 1 1 7 14746 1 1 65 MET CG C -23.361 8.816 -15.436 1.00 . A A . 154 MET CG 1 1 7 14747 1 1 65 MET H H -23.617 5.989 -17.687 1.00 . A A . 154 MET H 1 1 7 14748 1 1 65 MET HA H -22.222 6.627 -15.409 1.00 . A A . 154 MET HA 1 1 7 14749 1 1 65 MET HB2 H -24.464 7.618 -16.783 1.00 . A A . 154 MET HB2 1 1 7 14750 1 1 65 MET HB3 H -24.965 7.479 -15.094 1.00 . A A . 154 MET HB3 1 1 7 14751 1 1 65 MET HE1 H -25.662 11.565 -16.569 1.00 . A A . 154 MET HE1 1 1 7 14752 1 1 65 MET HE2 H -25.488 9.900 -17.175 1.00 . A A . 154 MET HE2 1 1 7 14753 1 1 65 MET HE3 H -24.107 11.020 -17.231 1.00 . A A . 154 MET HE3 1 1 7 14754 1 1 65 MET HG2 H -22.727 8.633 -14.568 1.00 . A A . 154 MET HG2 1 1 7 14755 1 1 65 MET HG3 H -22.727 9.075 -16.292 1.00 . A A . 154 MET HG3 1 1 7 14756 1 1 65 MET N N -23.250 5.546 -16.850 1.00 . A A . 154 MET N 1 1 7 14757 1 1 65 MET O O -23.266 5.805 -13.254 1.00 . A A . 154 MET O 1 1 7 14758 1 1 65 MET SD S -24.479 10.190 -15.051 1.00 . A A . 154 MET SD 1 1 7 14759 1 1 66 HIS C C -24.176 2.907 -12.790 1.00 . A A . 155 HIS C 1 1 7 14760 1 1 66 HIS CA C -25.211 3.868 -13.405 1.00 . A A . 155 HIS CA 1 1 7 14761 1 1 66 HIS CB C -26.456 3.079 -13.841 1.00 . A A . 155 HIS CB 1 1 7 14762 1 1 66 HIS CD2 C -28.788 3.187 -12.668 1.00 . A A . 155 HIS CD2 1 1 7 14763 1 1 66 HIS CE1 C -28.268 2.260 -10.774 1.00 . A A . 155 HIS CE1 1 1 7 14764 1 1 66 HIS CG C -27.464 2.883 -12.746 1.00 . A A . 155 HIS CG 1 1 7 14765 1 1 66 HIS H H -25.026 4.451 -15.470 1.00 . A A . 155 HIS H 1 1 7 14766 1 1 66 HIS HA H -25.510 4.580 -12.635 1.00 . A A . 155 HIS HA 1 1 7 14767 1 1 66 HIS HB2 H -26.941 3.612 -14.659 1.00 . A A . 155 HIS HB2 1 1 7 14768 1 1 66 HIS HB3 H -26.140 2.104 -14.213 1.00 . A A . 155 HIS HB3 1 1 7 14769 1 1 66 HIS HD1 H -26.241 1.960 -11.228 1.00 . A A . 155 HIS HD1 1 1 7 14770 1 1 66 HIS HD2 H -29.374 3.657 -13.449 1.00 . A A . 155 HIS HD2 1 1 7 14771 1 1 66 HIS HE1 H -28.340 1.856 -9.768 1.00 . A A . 155 HIS HE1 1 1 7 14772 1 1 66 HIS HE2 H -30.213 2.882 -11.126 1.00 . A A . 155 HIS HE2 1 1 7 14773 1 1 66 HIS N N -24.672 4.631 -14.538 1.00 . A A . 155 HIS N 1 1 7 14774 1 1 66 HIS ND1 N -27.166 2.296 -11.512 1.00 . A A . 155 HIS ND1 1 1 7 14775 1 1 66 HIS NE2 N -29.253 2.789 -11.451 1.00 . A A . 155 HIS NE2 1 1 7 14776 1 1 66 HIS O O -24.382 2.399 -11.689 1.00 . A A . 155 HIS O 1 1 7 14777 1 1 67 ARG C C -21.010 2.536 -12.175 1.00 . A A . 156 ARG C 1 1 7 14778 1 1 67 ARG CA C -22.026 1.753 -13.001 1.00 . A A . 156 ARG CA 1 1 7 14779 1 1 67 ARG CB C -21.271 1.090 -14.170 1.00 . A A . 156 ARG CB 1 1 7 14780 1 1 67 ARG CD C -22.983 0.390 -15.949 1.00 . A A . 156 ARG CD 1 1 7 14781 1 1 67 ARG CG C -21.994 -0.080 -14.873 1.00 . A A . 156 ARG CG 1 1 7 14782 1 1 67 ARG CZ C -24.365 -1.563 -16.679 1.00 . A A . 156 ARG CZ 1 1 7 14783 1 1 67 ARG H H -22.948 3.087 -14.408 1.00 . A A . 156 ARG H 1 1 7 14784 1 1 67 ARG HA H -22.461 0.979 -12.368 1.00 . A A . 156 ARG HA 1 1 7 14785 1 1 67 ARG HB2 H -21.027 1.849 -14.910 1.00 . A A . 156 ARG HB2 1 1 7 14786 1 1 67 ARG HB3 H -20.331 0.709 -13.778 1.00 . A A . 156 ARG HB3 1 1 7 14787 1 1 67 ARG HD2 H -23.870 0.803 -15.472 1.00 . A A . 156 ARG HD2 1 1 7 14788 1 1 67 ARG HD3 H -22.507 1.176 -16.535 1.00 . A A . 156 ARG HD3 1 1 7 14789 1 1 67 ARG HE H -22.822 -0.791 -17.714 1.00 . A A . 156 ARG HE 1 1 7 14790 1 1 67 ARG HG2 H -21.239 -0.705 -15.352 1.00 . A A . 156 ARG HG2 1 1 7 14791 1 1 67 ARG HG3 H -22.521 -0.680 -14.130 1.00 . A A . 156 ARG HG3 1 1 7 14792 1 1 67 ARG HH11 H -24.964 -0.860 -14.898 1.00 . A A . 156 ARG HH11 1 1 7 14793 1 1 67 ARG HH12 H -25.868 -2.215 -15.513 1.00 . A A . 156 ARG HH12 1 1 7 14794 1 1 67 ARG HH21 H -24.018 -2.515 -18.414 1.00 . A A . 156 ARG HH21 1 1 7 14795 1 1 67 ARG HH22 H -25.339 -3.136 -17.465 1.00 . A A . 156 ARG HH22 1 1 7 14796 1 1 67 ARG N N -23.083 2.646 -13.497 1.00 . A A . 156 ARG N 1 1 7 14797 1 1 67 ARG NE N -23.368 -0.703 -16.865 1.00 . A A . 156 ARG NE 1 1 7 14798 1 1 67 ARG NH1 N -25.130 -1.540 -15.613 1.00 . A A . 156 ARG NH1 1 1 7 14799 1 1 67 ARG NH2 N -24.596 -2.470 -17.588 1.00 . A A . 156 ARG NH2 1 1 7 14800 1 1 67 ARG O O -20.292 1.966 -11.366 1.00 . A A . 156 ARG O 1 1 7 14801 1 1 68 TYR C C -20.405 5.227 -10.441 1.00 . A A . 157 TYR C 1 1 7 14802 1 1 68 TYR CA C -19.900 4.662 -11.771 1.00 . A A . 157 TYR CA 1 1 7 14803 1 1 68 TYR CB C -19.523 5.816 -12.699 1.00 . A A . 157 TYR CB 1 1 7 14804 1 1 68 TYR CD1 C -18.583 4.108 -14.371 1.00 . A A . 157 TYR CD1 1 1 7 14805 1 1 68 TYR CD2 C -19.372 6.253 -15.192 1.00 . A A . 157 TYR CD2 1 1 7 14806 1 1 68 TYR CE1 C -18.252 3.724 -15.687 1.00 . A A . 157 TYR CE1 1 1 7 14807 1 1 68 TYR CE2 C -19.031 5.870 -16.502 1.00 . A A . 157 TYR CE2 1 1 7 14808 1 1 68 TYR CG C -19.150 5.385 -14.106 1.00 . A A . 157 TYR CG 1 1 7 14809 1 1 68 TYR CZ C -18.469 4.614 -16.735 1.00 . A A . 157 TYR CZ 1 1 7 14810 1 1 68 TYR H H -21.544 4.270 -13.074 1.00 . A A . 157 TYR H 1 1 7 14811 1 1 68 TYR HA H -19.003 4.047 -11.593 1.00 . A A . 157 TYR HA 1 1 7 14812 1 1 68 TYR HB2 H -20.372 6.493 -12.769 1.00 . A A . 157 TYR HB2 1 1 7 14813 1 1 68 TYR HB3 H -18.686 6.361 -12.262 1.00 . A A . 157 TYR HB3 1 1 7 14814 1 1 68 TYR HD1 H -18.399 3.413 -13.567 1.00 . A A . 157 TYR HD1 1 1 7 14815 1 1 68 TYR HD2 H -19.801 7.229 -15.021 1.00 . A A . 157 TYR HD2 1 1 7 14816 1 1 68 TYR HE1 H -17.829 2.747 -15.877 1.00 . A A . 157 TYR HE1 1 1 7 14817 1 1 68 TYR HE2 H -19.202 6.544 -17.328 1.00 . A A . 157 TYR HE2 1 1 7 14818 1 1 68 TYR HH H -17.971 3.353 -18.162 1.00 . A A . 157 TYR HH 1 1 7 14819 1 1 68 TYR N N -20.924 3.834 -12.411 1.00 . A A . 157 TYR N 1 1 7 14820 1 1 68 TYR O O -21.591 5.574 -10.314 1.00 . A A . 157 TYR O 1 1 7 14821 1 1 68 TYR OH O -18.154 4.291 -18.020 1.00 . A A . 157 TYR OH 1 1 7 14822 1 1 69 PRO C C -20.366 7.381 -8.222 1.00 . A A . 158 PRO C 1 1 7 14823 1 1 69 PRO CA C -19.981 5.904 -8.156 1.00 . A A . 158 PRO CA 1 1 7 14824 1 1 69 PRO CB C -18.773 5.690 -7.241 1.00 . A A . 158 PRO CB 1 1 7 14825 1 1 69 PRO CD C -18.081 5.024 -9.396 1.00 . A A . 158 PRO CD 1 1 7 14826 1 1 69 PRO CG C -17.607 5.707 -8.158 1.00 . A A . 158 PRO CG 1 1 7 14827 1 1 69 PRO HA H -20.827 5.326 -7.788 1.00 . A A . 158 PRO HA 1 1 7 14828 1 1 69 PRO HB2 H -18.698 6.484 -6.499 1.00 . A A . 158 PRO HB2 1 1 7 14829 1 1 69 PRO HB3 H -18.847 4.718 -6.762 1.00 . A A . 158 PRO HB3 1 1 7 14830 1 1 69 PRO HD2 H -17.564 5.421 -10.269 1.00 . A A . 158 PRO HD2 1 1 7 14831 1 1 69 PRO HD3 H -17.942 3.944 -9.317 1.00 . A A . 158 PRO HD3 1 1 7 14832 1 1 69 PRO HG2 H -17.320 6.730 -8.384 1.00 . A A . 158 PRO HG2 1 1 7 14833 1 1 69 PRO HG3 H -16.768 5.165 -7.721 1.00 . A A . 158 PRO HG3 1 1 7 14834 1 1 69 PRO N N -19.519 5.357 -9.438 1.00 . A A . 158 PRO N 1 1 7 14835 1 1 69 PRO O O -19.889 8.128 -9.069 1.00 . A A . 158 PRO O 1 1 7 14836 1 1 70 ASN C C -21.207 9.812 -5.927 1.00 . A A . 159 ASN C 1 1 7 14837 1 1 70 ASN CA C -21.717 9.172 -7.221 1.00 . A A . 159 ASN CA 1 1 7 14838 1 1 70 ASN CB C -23.255 9.220 -7.275 1.00 . A A . 159 ASN CB 1 1 7 14839 1 1 70 ASN CG C -23.906 8.564 -6.077 1.00 . A A . 159 ASN CG 1 1 7 14840 1 1 70 ASN H H -21.608 7.121 -6.644 1.00 . A A . 159 ASN H 1 1 7 14841 1 1 70 ASN HA H -21.320 9.740 -8.062 1.00 . A A . 159 ASN HA 1 1 7 14842 1 1 70 ASN HB2 H -23.570 10.263 -7.312 1.00 . A A . 159 ASN HB2 1 1 7 14843 1 1 70 ASN HB3 H -23.595 8.719 -8.177 1.00 . A A . 159 ASN HB3 1 1 7 14844 1 1 70 ASN HD21 H -23.792 6.755 -6.947 1.00 . A A . 159 ASN HD21 1 1 7 14845 1 1 70 ASN HD22 H -24.515 6.802 -5.353 1.00 . A A . 159 ASN HD22 1 1 7 14846 1 1 70 ASN N N -21.245 7.785 -7.312 1.00 . A A . 159 ASN N 1 1 7 14847 1 1 70 ASN ND2 N -24.075 7.268 -6.134 1.00 . A A . 159 ASN ND2 1 1 7 14848 1 1 70 ASN O O -21.643 10.883 -5.531 1.00 . A A . 159 ASN O 1 1 7 14849 1 1 70 ASN OD1 O -24.267 9.215 -5.130 1.00 . A A . 159 ASN OD1 1 1 7 14850 1 1 71 GLN C C -18.166 9.359 -4.207 1.00 . A A . 160 GLN C 1 1 7 14851 1 1 71 GLN CA C -19.660 9.563 -4.041 1.00 . A A . 160 GLN CA 1 1 7 14852 1 1 71 GLN CB C -20.150 8.697 -2.884 1.00 . A A . 160 GLN CB 1 1 7 14853 1 1 71 GLN CD C -22.090 7.831 -1.584 1.00 . A A . 160 GLN CD 1 1 7 14854 1 1 71 GLN CG C -21.634 8.804 -2.627 1.00 . A A . 160 GLN CG 1 1 7 14855 1 1 71 GLN H H -19.953 8.253 -5.658 1.00 . A A . 160 GLN H 1 1 7 14856 1 1 71 GLN HA H -19.883 10.613 -3.850 1.00 . A A . 160 GLN HA 1 1 7 14857 1 1 71 GLN HB2 H -19.913 7.657 -3.109 1.00 . A A . 160 GLN HB2 1 1 7 14858 1 1 71 GLN HB3 H -19.616 8.981 -1.979 1.00 . A A . 160 GLN HB3 1 1 7 14859 1 1 71 GLN HE21 H -21.334 9.007 -0.148 1.00 . A A . 160 GLN HE21 1 1 7 14860 1 1 71 GLN HE22 H -22.116 7.525 0.389 1.00 . A A . 160 GLN HE22 1 1 7 14861 1 1 71 GLN HG2 H -21.862 9.813 -2.297 1.00 . A A . 160 GLN HG2 1 1 7 14862 1 1 71 GLN HG3 H -22.178 8.602 -3.546 1.00 . A A . 160 GLN HG3 1 1 7 14863 1 1 71 GLN N N -20.279 9.120 -5.281 1.00 . A A . 160 GLN N 1 1 7 14864 1 1 71 GLN NE2 N -21.834 8.146 -0.352 1.00 . A A . 160 GLN NE2 1 1 7 14865 1 1 71 GLN O O -17.748 8.547 -5.038 1.00 . A A . 160 GLN O 1 1 7 14866 1 1 71 GLN OE1 O -22.642 6.788 -1.895 1.00 . A A . 160 GLN OE1 1 1 7 14867 1 1 72 VAL C C -15.428 9.641 -2.011 1.00 . A A . 161 VAL C 1 1 7 14868 1 1 72 VAL CA C -15.920 9.930 -3.424 1.00 . A A . 161 VAL CA 1 1 7 14869 1 1 72 VAL CB C -15.243 11.213 -3.979 1.00 . A A . 161 VAL CB 1 1 7 14870 1 1 72 VAL CG1 C -15.475 11.304 -5.480 1.00 . A A . 161 VAL CG1 1 1 7 14871 1 1 72 VAL CG2 C -15.780 12.479 -3.297 1.00 . A A . 161 VAL CG2 1 1 7 14872 1 1 72 VAL H H -17.780 10.687 -2.726 1.00 . A A . 161 VAL H 1 1 7 14873 1 1 72 VAL HA H -15.621 9.099 -4.068 1.00 . A A . 161 VAL HA 1 1 7 14874 1 1 72 VAL HB H -14.171 11.141 -3.805 1.00 . A A . 161 VAL HB 1 1 7 14875 1 1 72 VAL HG11 H -15.116 10.394 -5.955 1.00 . A A . 161 VAL HG11 1 1 7 14876 1 1 72 VAL HG12 H -14.929 12.157 -5.883 1.00 . A A . 161 VAL HG12 1 1 7 14877 1 1 72 VAL HG13 H -16.539 11.422 -5.683 1.00 . A A . 161 VAL HG13 1 1 7 14878 1 1 72 VAL HG21 H -16.822 12.648 -3.575 1.00 . A A . 161 VAL HG21 1 1 7 14879 1 1 72 VAL HG22 H -15.187 13.337 -3.613 1.00 . A A . 161 VAL HG22 1 1 7 14880 1 1 72 VAL HG23 H -15.696 12.376 -2.216 1.00 . A A . 161 VAL HG23 1 1 7 14881 1 1 72 VAL N N -17.378 10.054 -3.403 1.00 . A A . 161 VAL N 1 1 7 14882 1 1 72 VAL O O -16.110 9.936 -1.021 1.00 . A A . 161 VAL O 1 1 7 14883 1 1 73 TYR C C -13.018 10.022 -0.133 1.00 . A A . 162 TYR C 1 1 7 14884 1 1 73 TYR CA C -13.593 8.718 -0.677 1.00 . A A . 162 TYR CA 1 1 7 14885 1 1 73 TYR CB C -12.466 7.709 -0.932 1.00 . A A . 162 TYR CB 1 1 7 14886 1 1 73 TYR CD1 C -13.900 5.828 -1.910 1.00 . A A . 162 TYR CD1 1 1 7 14887 1 1 73 TYR CD2 C -12.357 5.311 -0.128 1.00 . A A . 162 TYR CD2 1 1 7 14888 1 1 73 TYR CE1 C -14.302 4.461 -1.959 1.00 . A A . 162 TYR CE1 1 1 7 14889 1 1 73 TYR CE2 C -12.759 3.951 -0.165 1.00 . A A . 162 TYR CE2 1 1 7 14890 1 1 73 TYR CG C -12.922 6.260 -0.993 1.00 . A A . 162 TYR CG 1 1 7 14891 1 1 73 TYR CZ C -13.727 3.540 -1.077 1.00 . A A . 162 TYR CZ 1 1 7 14892 1 1 73 TYR H H -13.768 8.808 -2.797 1.00 . A A . 162 TYR H 1 1 7 14893 1 1 73 TYR HA H -14.296 8.305 0.038 1.00 . A A . 162 TYR HA 1 1 7 14894 1 1 73 TYR HB2 H -11.969 7.966 -1.867 1.00 . A A . 162 TYR HB2 1 1 7 14895 1 1 73 TYR HB3 H -11.737 7.790 -0.129 1.00 . A A . 162 TYR HB3 1 1 7 14896 1 1 73 TYR HD1 H -14.351 6.535 -2.588 1.00 . A A . 162 TYR HD1 1 1 7 14897 1 1 73 TYR HD2 H -11.597 5.623 0.567 1.00 . A A . 162 TYR HD2 1 1 7 14898 1 1 73 TYR HE1 H -15.043 4.139 -2.668 1.00 . A A . 162 TYR HE1 1 1 7 14899 1 1 73 TYR HE2 H -12.313 3.235 0.509 1.00 . A A . 162 TYR HE2 1 1 7 14900 1 1 73 TYR HH H -14.831 2.060 -1.718 1.00 . A A . 162 TYR HH 1 1 7 14901 1 1 73 TYR N N -14.258 9.030 -1.940 1.00 . A A . 162 TYR N 1 1 7 14902 1 1 73 TYR O O -13.092 11.038 -0.804 1.00 . A A . 162 TYR O 1 1 7 14903 1 1 73 TYR OH O -14.115 2.224 -1.106 1.00 . A A . 162 TYR OH 1 1 7 14904 1 1 74 TYR C C -10.489 10.728 2.382 1.00 . A A . 163 TYR C 1 1 7 14905 1 1 74 TYR CA C -11.710 11.167 1.579 1.00 . A A . 163 TYR CA 1 1 7 14906 1 1 74 TYR CB C -12.647 12.028 2.437 1.00 . A A . 163 TYR CB 1 1 7 14907 1 1 74 TYR CD1 C -13.189 14.048 1.001 1.00 . A A . 163 TYR CD1 1 1 7 14908 1 1 74 TYR CD2 C -14.908 12.375 1.318 1.00 . A A . 163 TYR CD2 1 1 7 14909 1 1 74 TYR CE1 C -14.056 14.783 0.154 1.00 . A A . 163 TYR CE1 1 1 7 14910 1 1 74 TYR CE2 C -15.780 13.114 0.468 1.00 . A A . 163 TYR CE2 1 1 7 14911 1 1 74 TYR CG C -13.603 12.835 1.586 1.00 . A A . 163 TYR CG 1 1 7 14912 1 1 74 TYR CZ C -15.342 14.312 -0.099 1.00 . A A . 163 TYR CZ 1 1 7 14913 1 1 74 TYR H H -12.389 9.135 1.588 1.00 . A A . 163 TYR H 1 1 7 14914 1 1 74 TYR HA H -11.360 11.776 0.745 1.00 . A A . 163 TYR HA 1 1 7 14915 1 1 74 TYR HB2 H -13.211 11.388 3.112 1.00 . A A . 163 TYR HB2 1 1 7 14916 1 1 74 TYR HB3 H -12.048 12.720 3.028 1.00 . A A . 163 TYR HB3 1 1 7 14917 1 1 74 TYR HD1 H -12.190 14.418 1.185 1.00 . A A . 163 TYR HD1 1 1 7 14918 1 1 74 TYR HD2 H -15.244 11.444 1.746 1.00 . A A . 163 TYR HD2 1 1 7 14919 1 1 74 TYR HE1 H -13.722 15.705 -0.293 1.00 . A A . 163 TYR HE1 1 1 7 14920 1 1 74 TYR HE2 H -16.769 12.748 0.254 1.00 . A A . 163 TYR HE2 1 1 7 14921 1 1 74 TYR HH H -17.021 14.573 -1.065 1.00 . A A . 163 TYR HH 1 1 7 14922 1 1 74 TYR N N -12.414 9.994 1.048 1.00 . A A . 163 TYR N 1 1 7 14923 1 1 74 TYR O O -10.380 9.562 2.779 1.00 . A A . 163 TYR O 1 1 7 14924 1 1 74 TYR OH O -16.189 15.023 -0.915 1.00 . A A . 163 TYR OH 1 1 7 14925 1 1 75 ARG C C -8.184 12.503 4.405 1.00 . A A . 164 ARG C 1 1 7 14926 1 1 75 ARG CA C -8.326 11.425 3.335 1.00 . A A . 164 ARG CA 1 1 7 14927 1 1 75 ARG CB C -7.117 11.523 2.393 1.00 . A A . 164 ARG CB 1 1 7 14928 1 1 75 ARG CD C -5.746 9.442 2.069 1.00 . A A . 164 ARG CD 1 1 7 14929 1 1 75 ARG CG C -6.884 10.303 1.520 1.00 . A A . 164 ARG CG 1 1 7 14930 1 1 75 ARG CZ C -5.387 7.728 3.837 1.00 . A A . 164 ARG CZ 1 1 7 14931 1 1 75 ARG H H -9.729 12.605 2.253 1.00 . A A . 164 ARG H 1 1 7 14932 1 1 75 ARG HA H -8.355 10.446 3.802 1.00 . A A . 164 ARG HA 1 1 7 14933 1 1 75 ARG HB2 H -7.250 12.392 1.749 1.00 . A A . 164 ARG HB2 1 1 7 14934 1 1 75 ARG HB3 H -6.222 11.690 2.994 1.00 . A A . 164 ARG HB3 1 1 7 14935 1 1 75 ARG HD2 H -5.326 8.855 1.249 1.00 . A A . 164 ARG HD2 1 1 7 14936 1 1 75 ARG HD3 H -4.964 10.095 2.458 1.00 . A A . 164 ARG HD3 1 1 7 14937 1 1 75 ARG HE H -7.176 8.471 3.305 1.00 . A A . 164 ARG HE 1 1 7 14938 1 1 75 ARG HG2 H -7.796 9.710 1.463 1.00 . A A . 164 ARG HG2 1 1 7 14939 1 1 75 ARG HG3 H -6.618 10.636 0.519 1.00 . A A . 164 ARG HG3 1 1 7 14940 1 1 75 ARG HH11 H -3.654 8.340 2.986 1.00 . A A . 164 ARG HH11 1 1 7 14941 1 1 75 ARG HH12 H -3.509 7.111 4.220 1.00 . A A . 164 ARG HH12 1 1 7 14942 1 1 75 ARG HH21 H -6.899 6.889 4.863 1.00 . A A . 164 ARG HH21 1 1 7 14943 1 1 75 ARG HH22 H -5.309 6.315 5.258 1.00 . A A . 164 ARG HH22 1 1 7 14944 1 1 75 ARG N N -9.570 11.666 2.594 1.00 . A A . 164 ARG N 1 1 7 14945 1 1 75 ARG NE N -6.190 8.521 3.132 1.00 . A A . 164 ARG NE 1 1 7 14946 1 1 75 ARG NH1 N -4.093 7.716 3.674 1.00 . A A . 164 ARG NH1 1 1 7 14947 1 1 75 ARG NH2 N -5.907 6.921 4.723 1.00 . A A . 164 ARG NH2 1 1 7 14948 1 1 75 ARG O O -8.666 13.620 4.213 1.00 . A A . 164 ARG O 1 1 7 14949 1 1 76 PRO C C -6.202 14.205 6.161 1.00 . A A . 165 PRO C 1 1 7 14950 1 1 76 PRO CA C -7.300 13.215 6.556 1.00 . A A . 165 PRO CA 1 1 7 14951 1 1 76 PRO CB C -6.883 12.390 7.768 1.00 . A A . 165 PRO CB 1 1 7 14952 1 1 76 PRO CD C -6.899 10.907 5.928 1.00 . A A . 165 PRO CD 1 1 7 14953 1 1 76 PRO CG C -6.132 11.262 7.182 1.00 . A A . 165 PRO CG 1 1 7 14954 1 1 76 PRO HA H -8.228 13.748 6.766 1.00 . A A . 165 PRO HA 1 1 7 14955 1 1 76 PRO HB2 H -6.251 12.974 8.431 1.00 . A A . 165 PRO HB2 1 1 7 14956 1 1 76 PRO HB3 H -7.764 12.025 8.296 1.00 . A A . 165 PRO HB3 1 1 7 14957 1 1 76 PRO HD2 H -6.219 10.545 5.158 1.00 . A A . 165 PRO HD2 1 1 7 14958 1 1 76 PRO HD3 H -7.670 10.169 6.150 1.00 . A A . 165 PRO HD3 1 1 7 14959 1 1 76 PRO HG2 H -5.121 11.578 6.925 1.00 . A A . 165 PRO HG2 1 1 7 14960 1 1 76 PRO HG3 H -6.107 10.417 7.870 1.00 . A A . 165 PRO HG3 1 1 7 14961 1 1 76 PRO N N -7.516 12.191 5.530 1.00 . A A . 165 PRO N 1 1 7 14962 1 1 76 PRO O O -5.421 13.945 5.249 1.00 . A A . 165 PRO O 1 1 7 14963 1 1 77 MET C C -3.703 15.888 7.031 1.00 . A A . 166 MET C 1 1 7 14964 1 1 77 MET CA C -5.104 16.353 6.613 1.00 . A A . 166 MET CA 1 1 7 14965 1 1 77 MET CB C -5.439 17.622 7.400 1.00 . A A . 166 MET CB 1 1 7 14966 1 1 77 MET CE C -5.885 20.935 7.380 1.00 . A A . 166 MET CE 1 1 7 14967 1 1 77 MET CG C -6.745 18.284 6.975 1.00 . A A . 166 MET CG 1 1 7 14968 1 1 77 MET H H -6.787 15.491 7.611 1.00 . A A . 166 MET H 1 1 7 14969 1 1 77 MET HA H -5.085 16.592 5.550 1.00 . A A . 166 MET HA 1 1 7 14970 1 1 77 MET HB2 H -5.503 17.369 8.458 1.00 . A A . 166 MET HB2 1 1 7 14971 1 1 77 MET HB3 H -4.627 18.337 7.265 1.00 . A A . 166 MET HB3 1 1 7 14972 1 1 77 MET HE1 H -4.885 20.582 7.634 1.00 . A A . 166 MET HE1 1 1 7 14973 1 1 77 MET HE2 H -6.056 21.900 7.857 1.00 . A A . 166 MET HE2 1 1 7 14974 1 1 77 MET HE3 H -5.973 21.042 6.299 1.00 . A A . 166 MET HE3 1 1 7 14975 1 1 77 MET HG2 H -6.672 18.575 5.927 1.00 . A A . 166 MET HG2 1 1 7 14976 1 1 77 MET HG3 H -7.558 17.570 7.087 1.00 . A A . 166 MET HG3 1 1 7 14977 1 1 77 MET N N -6.133 15.329 6.862 1.00 . A A . 166 MET N 1 1 7 14978 1 1 77 MET O O -2.718 16.588 6.821 1.00 . A A . 166 MET O 1 1 7 14979 1 1 77 MET SD S -7.115 19.750 7.974 1.00 . A A . 166 MET SD 1 1 7 14980 1 1 78 ASP C C -1.446 13.786 7.047 1.00 . A A . 167 ASP C 1 1 7 14981 1 1 78 ASP CA C -2.396 14.157 8.171 1.00 . A A . 167 ASP CA 1 1 7 14982 1 1 78 ASP CB C -2.708 12.882 8.960 1.00 . A A . 167 ASP CB 1 1 7 14983 1 1 78 ASP CG C -3.601 13.139 10.154 1.00 . A A . 167 ASP CG 1 1 7 14984 1 1 78 ASP H H -4.484 14.191 7.780 1.00 . A A . 167 ASP H 1 1 7 14985 1 1 78 ASP HA H -1.916 14.883 8.830 1.00 . A A . 167 ASP HA 1 1 7 14986 1 1 78 ASP HB2 H -3.209 12.174 8.298 1.00 . A A . 167 ASP HB2 1 1 7 14987 1 1 78 ASP HB3 H -1.773 12.435 9.299 1.00 . A A . 167 ASP HB3 1 1 7 14988 1 1 78 ASP N N -3.643 14.719 7.648 1.00 . A A . 167 ASP N 1 1 7 14989 1 1 78 ASP O O -0.224 13.843 7.191 1.00 . A A . 167 ASP O 1 1 7 14990 1 1 78 ASP OD1 O -3.300 14.043 10.956 1.00 . A A . 167 ASP OD1 1 1 7 14991 1 1 78 ASP OD2 O -4.651 12.468 10.253 1.00 . A A . 167 ASP OD2 1 1 7 14992 1 1 79 GLU C C -1.020 13.948 3.749 1.00 . A A . 168 GLU C 1 1 7 14993 1 1 79 GLU CA C -1.214 12.877 4.815 1.00 . A A . 168 GLU CA 1 1 7 14994 1 1 79 GLU CB C -1.859 11.626 4.226 1.00 . A A . 168 GLU CB 1 1 7 14995 1 1 79 GLU CD C -1.549 9.544 2.863 1.00 . A A . 168 GLU CD 1 1 7 14996 1 1 79 GLU CG C -0.943 10.867 3.281 1.00 . A A . 168 GLU CG 1 1 7 14997 1 1 79 GLU H H -3.017 13.354 5.841 1.00 . A A . 168 GLU H 1 1 7 14998 1 1 79 GLU HA H -0.233 12.596 5.197 1.00 . A A . 168 GLU HA 1 1 7 14999 1 1 79 GLU HB2 H -2.124 10.961 5.049 1.00 . A A . 168 GLU HB2 1 1 7 15000 1 1 79 GLU HB3 H -2.772 11.903 3.704 1.00 . A A . 168 GLU HB3 1 1 7 15001 1 1 79 GLU HG2 H -0.751 11.476 2.396 1.00 . A A . 168 GLU HG2 1 1 7 15002 1 1 79 GLU HG3 H 0.003 10.677 3.790 1.00 . A A . 168 GLU HG3 1 1 7 15003 1 1 79 GLU N N -2.012 13.364 5.927 1.00 . A A . 168 GLU N 1 1 7 15004 1 1 79 GLU O O -1.960 14.329 3.049 1.00 . A A . 168 GLU O 1 1 7 15005 1 1 79 GLU OE1 O -2.582 9.561 2.167 1.00 . A A . 168 GLU OE1 1 1 7 15006 1 1 79 GLU OE2 O -1.049 8.485 3.295 1.00 . A A . 168 GLU OE2 1 1 7 15007 1 1 80 TYR C C 0.069 16.821 2.959 1.00 . A A . 169 TYR C 1 1 7 15008 1 1 80 TYR CA C 0.673 15.438 2.698 1.00 . A A . 169 TYR CA 1 1 7 15009 1 1 80 TYR CB C 0.400 15.003 1.249 1.00 . A A . 169 TYR CB 1 1 7 15010 1 1 80 TYR CD1 C 1.677 16.847 0.040 1.00 . A A . 169 TYR CD1 1 1 7 15011 1 1 80 TYR CD2 C 2.266 14.537 -0.405 1.00 . A A . 169 TYR CD2 1 1 7 15012 1 1 80 TYR CE1 C 2.691 17.277 -0.861 1.00 . A A . 169 TYR CE1 1 1 7 15013 1 1 80 TYR CE2 C 3.272 14.967 -1.311 1.00 . A A . 169 TYR CE2 1 1 7 15014 1 1 80 TYR CG C 1.460 15.471 0.277 1.00 . A A . 169 TYR CG 1 1 7 15015 1 1 80 TYR CZ C 3.472 16.332 -1.529 1.00 . A A . 169 TYR CZ 1 1 7 15016 1 1 80 TYR H H 0.914 14.041 4.289 1.00 . A A . 169 TYR H 1 1 7 15017 1 1 80 TYR HA H 1.752 15.528 2.810 1.00 . A A . 169 TYR HA 1 1 7 15018 1 1 80 TYR HB2 H 0.359 13.914 1.216 1.00 . A A . 169 TYR HB2 1 1 7 15019 1 1 80 TYR HB3 H -0.567 15.390 0.934 1.00 . A A . 169 TYR HB3 1 1 7 15020 1 1 80 TYR HD1 H 1.074 17.584 0.549 1.00 . A A . 169 TYR HD1 1 1 7 15021 1 1 80 TYR HD2 H 2.118 13.479 -0.235 1.00 . A A . 169 TYR HD2 1 1 7 15022 1 1 80 TYR HE1 H 2.856 18.331 -1.028 1.00 . A A . 169 TYR HE1 1 1 7 15023 1 1 80 TYR HE2 H 3.882 14.239 -1.825 1.00 . A A . 169 TYR HE2 1 1 7 15024 1 1 80 TYR HH H 4.931 16.019 -2.789 1.00 . A A . 169 TYR HH 1 1 7 15025 1 1 80 TYR N N 0.224 14.412 3.654 1.00 . A A . 169 TYR N 1 1 7 15026 1 1 80 TYR O O -1.115 17.059 2.759 1.00 . A A . 169 TYR O 1 1 7 15027 1 1 80 TYR OH O 4.441 16.749 -2.406 1.00 . A A . 169 TYR OH 1 1 7 15028 1 1 81 SER C C 0.166 19.899 2.356 1.00 . A A . 170 SER C 1 1 7 15029 1 1 81 SER CA C 0.426 19.113 3.644 1.00 . A A . 170 SER CA 1 1 7 15030 1 1 81 SER CB C 1.445 19.849 4.507 1.00 . A A . 170 SER CB 1 1 7 15031 1 1 81 SER H H 1.877 17.553 3.524 1.00 . A A . 170 SER H 1 1 7 15032 1 1 81 SER HA H -0.510 19.042 4.195 1.00 . A A . 170 SER HA 1 1 7 15033 1 1 81 SER HB2 H 2.309 20.119 3.898 1.00 . A A . 170 SER HB2 1 1 7 15034 1 1 81 SER HB3 H 0.992 20.756 4.912 1.00 . A A . 170 SER HB3 1 1 7 15035 1 1 81 SER HG H 1.103 18.712 6.057 1.00 . A A . 170 SER HG 1 1 7 15036 1 1 81 SER N N 0.902 17.761 3.374 1.00 . A A . 170 SER N 1 1 7 15037 1 1 81 SER O O 1.044 20.578 1.837 1.00 . A A . 170 SER O 1 1 7 15038 1 1 81 SER OG O 1.875 19.014 5.568 1.00 . A A . 170 SER OG 1 1 7 15039 1 1 82 ASN C C -2.990 20.796 0.984 1.00 . A A . 171 ASN C 1 1 7 15040 1 1 82 ASN CA C -1.524 20.556 0.700 1.00 . A A . 171 ASN CA 1 1 7 15041 1 1 82 ASN CB C -1.420 19.722 -0.584 1.00 . A A . 171 ASN CB 1 1 7 15042 1 1 82 ASN CG C -0.162 19.982 -1.358 1.00 . A A . 171 ASN CG 1 1 7 15043 1 1 82 ASN H H -1.733 19.201 2.333 1.00 . A A . 171 ASN H 1 1 7 15044 1 1 82 ASN HA H -0.991 21.503 0.602 1.00 . A A . 171 ASN HA 1 1 7 15045 1 1 82 ASN HB2 H -1.463 18.666 -0.326 1.00 . A A . 171 ASN HB2 1 1 7 15046 1 1 82 ASN HB3 H -2.265 19.957 -1.225 1.00 . A A . 171 ASN HB3 1 1 7 15047 1 1 82 ASN HD21 H -0.284 18.154 -2.151 1.00 . A A . 171 ASN HD21 1 1 7 15048 1 1 82 ASN HD22 H 1.065 19.136 -2.682 1.00 . A A . 171 ASN HD22 1 1 7 15049 1 1 82 ASN N N -1.060 19.809 1.865 1.00 . A A . 171 ASN N 1 1 7 15050 1 1 82 ASN ND2 N 0.234 19.015 -2.128 1.00 . A A . 171 ASN ND2 1 1 7 15051 1 1 82 ASN O O -3.632 19.955 1.581 1.00 . A A . 171 ASN O 1 1 7 15052 1 1 82 ASN OD1 O 0.406 21.056 -1.319 1.00 . A A . 171 ASN OD1 1 1 7 15053 1 1 83 GLN C C -5.820 21.225 -0.069 1.00 . A A . 172 GLN C 1 1 7 15054 1 1 83 GLN CA C -4.960 22.192 0.745 1.00 . A A . 172 GLN CA 1 1 7 15055 1 1 83 GLN CB C -5.297 23.630 0.321 1.00 . A A . 172 GLN CB 1 1 7 15056 1 1 83 GLN CD C -3.072 24.904 0.231 1.00 . A A . 172 GLN CD 1 1 7 15057 1 1 83 GLN CG C -4.402 24.717 0.955 1.00 . A A . 172 GLN CG 1 1 7 15058 1 1 83 GLN H H -2.980 22.582 0.007 1.00 . A A . 172 GLN H 1 1 7 15059 1 1 83 GLN HA H -5.189 22.066 1.805 1.00 . A A . 172 GLN HA 1 1 7 15060 1 1 83 GLN HB2 H -5.225 23.702 -0.763 1.00 . A A . 172 GLN HB2 1 1 7 15061 1 1 83 GLN HB3 H -6.331 23.830 0.600 1.00 . A A . 172 GLN HB3 1 1 7 15062 1 1 83 GLN HE21 H -2.402 26.100 1.698 1.00 . A A . 172 GLN HE21 1 1 7 15063 1 1 83 GLN HE22 H -1.295 25.809 0.376 1.00 . A A . 172 GLN HE22 1 1 7 15064 1 1 83 GLN HG2 H -4.941 25.664 0.932 1.00 . A A . 172 GLN HG2 1 1 7 15065 1 1 83 GLN HG3 H -4.209 24.456 1.996 1.00 . A A . 172 GLN HG3 1 1 7 15066 1 1 83 GLN N N -3.541 21.906 0.519 1.00 . A A . 172 GLN N 1 1 7 15067 1 1 83 GLN NE2 N -2.191 25.668 0.813 1.00 . A A . 172 GLN NE2 1 1 7 15068 1 1 83 GLN O O -6.956 20.936 0.263 1.00 . A A . 172 GLN O 1 1 7 15069 1 1 83 GLN OE1 O -2.847 24.348 -0.841 1.00 . A A . 172 GLN OE1 1 1 7 15070 1 1 84 ASN C C -5.538 18.414 -1.900 1.00 . A A . 173 ASN C 1 1 7 15071 1 1 84 ASN CA C -5.934 19.877 -2.116 1.00 . A A . 173 ASN CA 1 1 7 15072 1 1 84 ASN CB C -5.695 20.306 -3.566 1.00 . A A . 173 ASN CB 1 1 7 15073 1 1 84 ASN CG C -6.426 21.581 -3.922 1.00 . A A . 173 ASN CG 1 1 7 15074 1 1 84 ASN H H -4.314 21.054 -1.394 1.00 . A A . 173 ASN H 1 1 7 15075 1 1 84 ASN HA H -7.012 19.932 -1.942 1.00 . A A . 173 ASN HA 1 1 7 15076 1 1 84 ASN HB2 H -4.627 20.434 -3.737 1.00 . A A . 173 ASN HB2 1 1 7 15077 1 1 84 ASN HB3 H -6.071 19.523 -4.217 1.00 . A A . 173 ASN HB3 1 1 7 15078 1 1 84 ASN HD21 H -4.897 22.708 -3.257 1.00 . A A . 173 ASN HD21 1 1 7 15079 1 1 84 ASN HD22 H -6.274 23.574 -3.890 1.00 . A A . 173 ASN HD22 1 1 7 15080 1 1 84 ASN N N -5.263 20.786 -1.187 1.00 . A A . 173 ASN N 1 1 7 15081 1 1 84 ASN ND2 N -5.811 22.709 -3.672 1.00 . A A . 173 ASN ND2 1 1 7 15082 1 1 84 ASN O O -5.794 17.591 -2.768 1.00 . A A . 173 ASN O 1 1 7 15083 1 1 84 ASN OD1 O -7.530 21.545 -4.434 1.00 . A A . 173 ASN OD1 1 1 7 15084 1 1 85 ASN C C -5.230 15.648 -0.857 1.00 . A A . 174 ASN C 1 1 7 15085 1 1 85 ASN CA C -4.217 16.776 -0.632 1.00 . A A . 174 ASN CA 1 1 7 15086 1 1 85 ASN CB C -3.587 16.650 0.781 1.00 . A A . 174 ASN CB 1 1 7 15087 1 1 85 ASN CG C -4.616 16.694 1.917 1.00 . A A . 174 ASN CG 1 1 7 15088 1 1 85 ASN H H -4.626 18.822 -0.124 1.00 . A A . 174 ASN H 1 1 7 15089 1 1 85 ASN HA H -3.422 16.642 -1.365 1.00 . A A . 174 ASN HA 1 1 7 15090 1 1 85 ASN HB2 H -3.049 15.703 0.842 1.00 . A A . 174 ASN HB2 1 1 7 15091 1 1 85 ASN HB3 H -2.877 17.455 0.927 1.00 . A A . 174 ASN HB3 1 1 7 15092 1 1 85 ASN HD21 H -3.586 15.301 2.964 1.00 . A A . 174 ASN HD21 1 1 7 15093 1 1 85 ASN HD22 H -5.078 15.871 3.682 1.00 . A A . 174 ASN HD22 1 1 7 15094 1 1 85 ASN N N -4.797 18.119 -0.836 1.00 . A A . 174 ASN N 1 1 7 15095 1 1 85 ASN ND2 N -4.416 15.896 2.928 1.00 . A A . 174 ASN ND2 1 1 7 15096 1 1 85 ASN O O -4.978 14.721 -1.613 1.00 . A A . 174 ASN O 1 1 7 15097 1 1 85 ASN OD1 O -5.595 17.438 1.856 1.00 . A A . 174 ASN OD1 1 1 7 15098 1 1 86 PHE C C -8.036 14.619 -1.750 1.00 . A A . 175 PHE C 1 1 7 15099 1 1 86 PHE CA C -7.444 14.774 -0.351 1.00 . A A . 175 PHE CA 1 1 7 15100 1 1 86 PHE CB C -8.582 15.163 0.606 1.00 . A A . 175 PHE CB 1 1 7 15101 1 1 86 PHE CD1 C -8.854 17.678 0.282 1.00 . A A . 175 PHE CD1 1 1 7 15102 1 1 86 PHE CD2 C -10.641 16.208 -0.455 1.00 . A A . 175 PHE CD2 1 1 7 15103 1 1 86 PHE CE1 C -9.579 18.801 -0.181 1.00 . A A . 175 PHE CE1 1 1 7 15104 1 1 86 PHE CE2 C -11.380 17.327 -0.903 1.00 . A A . 175 PHE CE2 1 1 7 15105 1 1 86 PHE CG C -9.375 16.373 0.144 1.00 . A A . 175 PHE CG 1 1 7 15106 1 1 86 PHE CZ C -10.848 18.625 -0.765 1.00 . A A . 175 PHE CZ 1 1 7 15107 1 1 86 PHE H H -6.553 16.573 0.357 1.00 . A A . 175 PHE H 1 1 7 15108 1 1 86 PHE HA H -7.033 13.813 -0.042 1.00 . A A . 175 PHE HA 1 1 7 15109 1 1 86 PHE HB2 H -9.262 14.316 0.700 1.00 . A A . 175 PHE HB2 1 1 7 15110 1 1 86 PHE HB3 H -8.157 15.374 1.587 1.00 . A A . 175 PHE HB3 1 1 7 15111 1 1 86 PHE HD1 H -7.888 17.831 0.736 1.00 . A A . 175 PHE HD1 1 1 7 15112 1 1 86 PHE HD2 H -11.053 15.217 -0.579 1.00 . A A . 175 PHE HD2 1 1 7 15113 1 1 86 PHE HE1 H -9.156 19.791 -0.090 1.00 . A A . 175 PHE HE1 1 1 7 15114 1 1 86 PHE HE2 H -12.349 17.186 -1.356 1.00 . A A . 175 PHE HE2 1 1 7 15115 1 1 86 PHE HZ H -11.406 19.479 -1.116 1.00 . A A . 175 PHE HZ 1 1 7 15116 1 1 86 PHE N N -6.395 15.773 -0.251 1.00 . A A . 175 PHE N 1 1 7 15117 1 1 86 PHE O O -8.662 13.610 -2.031 1.00 . A A . 175 PHE O 1 1 7 15118 1 1 87 VAL C C -8.422 14.626 -4.823 1.00 . A A . 176 VAL C 1 1 7 15119 1 1 87 VAL CA C -8.740 15.711 -3.809 1.00 . A A . 176 VAL CA 1 1 7 15120 1 1 87 VAL CB C -8.578 17.122 -4.514 1.00 . A A . 176 VAL CB 1 1 7 15121 1 1 87 VAL CG1 C -9.312 17.193 -5.875 1.00 . A A . 176 VAL CG1 1 1 7 15122 1 1 87 VAL CG2 C -9.100 18.222 -3.639 1.00 . A A . 176 VAL CG2 1 1 7 15123 1 1 87 VAL H H -7.354 16.441 -2.340 1.00 . A A . 176 VAL H 1 1 7 15124 1 1 87 VAL HA H -9.768 15.576 -3.506 1.00 . A A . 176 VAL HA 1 1 7 15125 1 1 87 VAL HB H -7.519 17.310 -4.680 1.00 . A A . 176 VAL HB 1 1 7 15126 1 1 87 VAL HG11 H -10.368 16.999 -5.730 1.00 . A A . 176 VAL HG11 1 1 7 15127 1 1 87 VAL HG12 H -8.902 16.462 -6.568 1.00 . A A . 176 VAL HG12 1 1 7 15128 1 1 87 VAL HG13 H -9.184 18.188 -6.302 1.00 . A A . 176 VAL HG13 1 1 7 15129 1 1 87 VAL HG21 H -10.163 18.073 -3.453 1.00 . A A . 176 VAL HG21 1 1 7 15130 1 1 87 VAL HG22 H -8.945 19.181 -4.132 1.00 . A A . 176 VAL HG22 1 1 7 15131 1 1 87 VAL HG23 H -8.565 18.221 -2.693 1.00 . A A . 176 VAL HG23 1 1 7 15132 1 1 87 VAL N N -7.925 15.641 -2.590 1.00 . A A . 176 VAL N 1 1 7 15133 1 1 87 VAL O O -9.168 13.693 -5.020 1.00 . A A . 176 VAL O 1 1 7 15134 1 1 88 HIS C C -6.601 12.418 -5.885 1.00 . A A . 177 HIS C 1 1 7 15135 1 1 88 HIS CA C -6.990 13.749 -6.507 1.00 . A A . 177 HIS CA 1 1 7 15136 1 1 88 HIS CB C -5.991 14.285 -7.503 1.00 . A A . 177 HIS CB 1 1 7 15137 1 1 88 HIS CD2 C -5.552 12.295 -9.137 1.00 . A A . 177 HIS CD2 1 1 7 15138 1 1 88 HIS CE1 C -6.469 13.097 -10.933 1.00 . A A . 177 HIS CE1 1 1 7 15139 1 1 88 HIS CG C -6.004 13.536 -8.806 1.00 . A A . 177 HIS CG 1 1 7 15140 1 1 88 HIS H H -6.710 15.509 -5.333 1.00 . A A . 177 HIS H 1 1 7 15141 1 1 88 HIS HA H -7.906 13.574 -7.059 1.00 . A A . 177 HIS HA 1 1 7 15142 1 1 88 HIS HB2 H -6.273 15.331 -7.677 1.00 . A A . 177 HIS HB2 1 1 7 15143 1 1 88 HIS HB3 H -4.990 14.245 -7.070 1.00 . A A . 177 HIS HB3 1 1 7 15144 1 1 88 HIS HD1 H -7.026 14.927 -10.099 1.00 . A A . 177 HIS HD1 1 1 7 15145 1 1 88 HIS HD2 H -5.062 11.601 -8.463 1.00 . A A . 177 HIS HD2 1 1 7 15146 1 1 88 HIS HE1 H -6.837 13.188 -11.952 1.00 . A A . 177 HIS HE1 1 1 7 15147 1 1 88 HIS HE2 H -5.653 11.189 -10.940 1.00 . A A . 177 HIS HE2 1 1 7 15148 1 1 88 HIS N N -7.298 14.726 -5.481 1.00 . A A . 177 HIS N 1 1 7 15149 1 1 88 HIS ND1 N -6.581 14.025 -9.985 1.00 . A A . 177 HIS ND1 1 1 7 15150 1 1 88 HIS NE2 N -5.855 12.054 -10.440 1.00 . A A . 177 HIS NE2 1 1 7 15151 1 1 88 HIS O O -6.635 11.383 -6.538 1.00 . A A . 177 HIS O 1 1 7 15152 1 1 89 ASP C C -7.437 10.394 -3.898 1.00 . A A . 178 ASP C 1 1 7 15153 1 1 89 ASP CA C -6.124 11.169 -3.910 1.00 . A A . 178 ASP CA 1 1 7 15154 1 1 89 ASP CB C -5.641 11.383 -2.497 1.00 . A A . 178 ASP CB 1 1 7 15155 1 1 89 ASP CG C -4.706 10.285 -2.067 1.00 . A A . 178 ASP CG 1 1 7 15156 1 1 89 ASP H H -6.271 13.282 -4.070 1.00 . A A . 178 ASP H 1 1 7 15157 1 1 89 ASP HA H -5.376 10.582 -4.445 1.00 . A A . 178 ASP HA 1 1 7 15158 1 1 89 ASP HB2 H -5.137 12.348 -2.448 1.00 . A A . 178 ASP HB2 1 1 7 15159 1 1 89 ASP HB3 H -6.496 11.410 -1.823 1.00 . A A . 178 ASP HB3 1 1 7 15160 1 1 89 ASP N N -6.306 12.425 -4.600 1.00 . A A . 178 ASP N 1 1 7 15161 1 1 89 ASP O O -7.481 9.241 -4.321 1.00 . A A . 178 ASP O 1 1 7 15162 1 1 89 ASP OD1 O -3.596 10.214 -2.635 1.00 . A A . 178 ASP OD1 1 1 7 15163 1 1 89 ASP OD2 O -5.155 9.384 -1.331 1.00 . A A . 178 ASP OD2 1 1 7 15164 1 1 90 CYS C C -10.267 10.025 -4.938 1.00 . A A . 179 CYS C 1 1 7 15165 1 1 90 CYS CA C -9.817 10.342 -3.532 1.00 . A A . 179 CYS CA 1 1 7 15166 1 1 90 CYS CB C -10.920 11.075 -2.764 1.00 . A A . 179 CYS CB 1 1 7 15167 1 1 90 CYS H H -8.497 11.999 -3.181 1.00 . A A . 179 CYS H 1 1 7 15168 1 1 90 CYS HA H -9.669 9.386 -3.032 1.00 . A A . 179 CYS HA 1 1 7 15169 1 1 90 CYS HB2 H -11.828 10.482 -2.857 1.00 . A A . 179 CYS HB2 1 1 7 15170 1 1 90 CYS HB3 H -10.635 11.053 -1.713 1.00 . A A . 179 CYS HB3 1 1 7 15171 1 1 90 CYS N N -8.536 11.035 -3.509 1.00 . A A . 179 CYS N 1 1 7 15172 1 1 90 CYS O O -10.997 9.062 -5.135 1.00 . A A . 179 CYS O 1 1 7 15173 1 1 90 CYS SG S -11.363 12.810 -3.146 1.00 . A A . 179 CYS SG 1 1 7 15174 1 1 91 VAL C C -9.508 9.035 -7.585 1.00 . A A . 180 VAL C 1 1 7 15175 1 1 91 VAL CA C -10.074 10.417 -7.313 1.00 . A A . 180 VAL CA 1 1 7 15176 1 1 91 VAL CB C -9.435 11.444 -8.309 1.00 . A A . 180 VAL CB 1 1 7 15177 1 1 91 VAL CG1 C -9.324 10.890 -9.750 1.00 . A A . 180 VAL CG1 1 1 7 15178 1 1 91 VAL CG2 C -10.209 12.736 -8.283 1.00 . A A . 180 VAL CG2 1 1 7 15179 1 1 91 VAL H H -9.189 11.554 -5.722 1.00 . A A . 180 VAL H 1 1 7 15180 1 1 91 VAL HA H -11.162 10.385 -7.446 1.00 . A A . 180 VAL HA 1 1 7 15181 1 1 91 VAL HB H -8.434 11.656 -7.979 1.00 . A A . 180 VAL HB 1 1 7 15182 1 1 91 VAL HG11 H -10.243 10.403 -10.045 1.00 . A A . 180 VAL HG11 1 1 7 15183 1 1 91 VAL HG12 H -8.511 10.163 -9.798 1.00 . A A . 180 VAL HG12 1 1 7 15184 1 1 91 VAL HG13 H -9.110 11.700 -10.444 1.00 . A A . 180 VAL HG13 1 1 7 15185 1 1 91 VAL HG21 H -11.236 12.549 -8.581 1.00 . A A . 180 VAL HG21 1 1 7 15186 1 1 91 VAL HG22 H -9.753 13.449 -8.965 1.00 . A A . 180 VAL HG22 1 1 7 15187 1 1 91 VAL HG23 H -10.200 13.148 -7.277 1.00 . A A . 180 VAL HG23 1 1 7 15188 1 1 91 VAL N N -9.783 10.760 -5.925 1.00 . A A . 180 VAL N 1 1 7 15189 1 1 91 VAL O O -10.201 8.175 -8.095 1.00 . A A . 180 VAL O 1 1 7 15190 1 1 92 ASN C C -8.247 6.409 -6.661 1.00 . A A . 181 ASN C 1 1 7 15191 1 1 92 ASN CA C -7.618 7.530 -7.484 1.00 . A A . 181 ASN CA 1 1 7 15192 1 1 92 ASN CB C -6.129 7.606 -7.117 1.00 . A A . 181 ASN CB 1 1 7 15193 1 1 92 ASN CG C -5.355 8.591 -7.971 1.00 . A A . 181 ASN CG 1 1 7 15194 1 1 92 ASN H H -7.719 9.547 -6.770 1.00 . A A . 181 ASN H 1 1 7 15195 1 1 92 ASN HA H -7.727 7.293 -8.546 1.00 . A A . 181 ASN HA 1 1 7 15196 1 1 92 ASN HB2 H -6.036 7.909 -6.075 1.00 . A A . 181 ASN HB2 1 1 7 15197 1 1 92 ASN HB3 H -5.689 6.616 -7.225 1.00 . A A . 181 ASN HB3 1 1 7 15198 1 1 92 ASN HD21 H -3.920 8.692 -6.568 1.00 . A A . 181 ASN HD21 1 1 7 15199 1 1 92 ASN HD22 H -3.660 9.651 -8.002 1.00 . A A . 181 ASN HD22 1 1 7 15200 1 1 92 ASN N N -8.260 8.811 -7.215 1.00 . A A . 181 ASN N 1 1 7 15201 1 1 92 ASN ND2 N -4.223 9.009 -7.476 1.00 . A A . 181 ASN ND2 1 1 7 15202 1 1 92 ASN O O -8.504 5.310 -7.158 1.00 . A A . 181 ASN O 1 1 7 15203 1 1 92 ASN OD1 O -5.768 8.966 -9.061 1.00 . A A . 181 ASN OD1 1 1 7 15204 1 1 93 ILE C C -10.301 5.222 -4.623 1.00 . A A . 182 ILE C 1 1 7 15205 1 1 93 ILE CA C -8.862 5.668 -4.418 1.00 . A A . 182 ILE CA 1 1 7 15206 1 1 93 ILE CB C -8.719 6.222 -2.987 1.00 . A A . 182 ILE CB 1 1 7 15207 1 1 93 ILE CD1 C -6.374 5.129 -2.502 1.00 . A A . 182 ILE CD1 1 1 7 15208 1 1 93 ILE CG1 C -7.232 6.422 -2.618 1.00 . A A . 182 ILE CG1 1 1 7 15209 1 1 93 ILE CG2 C -9.387 5.322 -1.973 1.00 . A A . 182 ILE CG2 1 1 7 15210 1 1 93 ILE H H -8.210 7.611 -5.028 1.00 . A A . 182 ILE H 1 1 7 15211 1 1 93 ILE HA H -8.226 4.797 -4.518 1.00 . A A . 182 ILE HA 1 1 7 15212 1 1 93 ILE HB H -9.217 7.175 -2.973 1.00 . A A . 182 ILE HB 1 1 7 15213 1 1 93 ILE HD11 H -5.339 5.404 -2.288 1.00 . A A . 182 ILE HD11 1 1 7 15214 1 1 93 ILE HD12 H -6.408 4.571 -3.435 1.00 . A A . 182 ILE HD12 1 1 7 15215 1 1 93 ILE HD13 H -6.746 4.510 -1.687 1.00 . A A . 182 ILE HD13 1 1 7 15216 1 1 93 ILE HG12 H -6.774 7.056 -3.361 1.00 . A A . 182 ILE HG12 1 1 7 15217 1 1 93 ILE HG13 H -7.188 6.945 -1.663 1.00 . A A . 182 ILE HG13 1 1 7 15218 1 1 93 ILE HG21 H -9.114 5.632 -0.968 1.00 . A A . 182 ILE HG21 1 1 7 15219 1 1 93 ILE HG22 H -9.067 4.299 -2.136 1.00 . A A . 182 ILE HG22 1 1 7 15220 1 1 93 ILE HG23 H -10.465 5.382 -2.080 1.00 . A A . 182 ILE HG23 1 1 7 15221 1 1 93 ILE N N -8.433 6.678 -5.381 1.00 . A A . 182 ILE N 1 1 7 15222 1 1 93 ILE O O -10.620 4.038 -4.491 1.00 . A A . 182 ILE O 1 1 7 15223 1 1 94 THR C C -12.727 4.723 -6.211 1.00 . A A . 183 THR C 1 1 7 15224 1 1 94 THR CA C -12.584 5.808 -5.154 1.00 . A A . 183 THR CA 1 1 7 15225 1 1 94 THR CB C -13.406 7.052 -5.566 1.00 . A A . 183 THR CB 1 1 7 15226 1 1 94 THR CG2 C -14.873 6.726 -5.743 1.00 . A A . 183 THR CG2 1 1 7 15227 1 1 94 THR H H -10.885 7.118 -5.085 1.00 . A A . 183 THR H 1 1 7 15228 1 1 94 THR HA H -12.976 5.422 -4.219 1.00 . A A . 183 THR HA 1 1 7 15229 1 1 94 THR HB H -13.003 7.459 -6.495 1.00 . A A . 183 THR HB 1 1 7 15230 1 1 94 THR HG1 H -12.487 8.538 -4.688 1.00 . A A . 183 THR HG1 1 1 7 15231 1 1 94 THR HG21 H -15.420 7.647 -5.945 1.00 . A A . 183 THR HG21 1 1 7 15232 1 1 94 THR HG22 H -15.262 6.271 -4.835 1.00 . A A . 183 THR HG22 1 1 7 15233 1 1 94 THR HG23 H -14.996 6.047 -6.583 1.00 . A A . 183 THR HG23 1 1 7 15234 1 1 94 THR N N -11.178 6.149 -4.966 1.00 . A A . 183 THR N 1 1 7 15235 1 1 94 THR O O -13.569 3.828 -6.087 1.00 . A A . 183 THR O 1 1 7 15236 1 1 94 THR OG1 O -13.310 8.039 -4.538 1.00 . A A . 183 THR OG1 1 1 7 15237 1 1 95 ILE C C -11.483 2.457 -7.955 1.00 . A A . 184 ILE C 1 1 7 15238 1 1 95 ILE CA C -12.020 3.828 -8.344 1.00 . A A . 184 ILE CA 1 1 7 15239 1 1 95 ILE CB C -11.302 4.335 -9.629 1.00 . A A . 184 ILE CB 1 1 7 15240 1 1 95 ILE CD1 C -13.141 6.151 -9.963 1.00 . A A . 184 ILE CD1 1 1 7 15241 1 1 95 ILE CG1 C -11.649 5.810 -9.880 1.00 . A A . 184 ILE CG1 1 1 7 15242 1 1 95 ILE CG2 C -11.711 3.492 -10.870 1.00 . A A . 184 ILE CG2 1 1 7 15243 1 1 95 ILE H H -11.194 5.516 -7.287 1.00 . A A . 184 ILE H 1 1 7 15244 1 1 95 ILE HA H -13.077 3.720 -8.580 1.00 . A A . 184 ILE HA 1 1 7 15245 1 1 95 ILE HB H -10.224 4.256 -9.488 1.00 . A A . 184 ILE HB 1 1 7 15246 1 1 95 ILE HD11 H -13.610 5.570 -10.746 1.00 . A A . 184 ILE HD11 1 1 7 15247 1 1 95 ILE HD12 H -13.245 7.207 -10.195 1.00 . A A . 184 ILE HD12 1 1 7 15248 1 1 95 ILE HD13 H -13.629 5.955 -9.011 1.00 . A A . 184 ILE HD13 1 1 7 15249 1 1 95 ILE HG12 H -11.220 6.392 -9.086 1.00 . A A . 184 ILE HG12 1 1 7 15250 1 1 95 ILE HG13 H -11.174 6.117 -10.806 1.00 . A A . 184 ILE HG13 1 1 7 15251 1 1 95 ILE HG21 H -11.274 3.924 -11.772 1.00 . A A . 184 ILE HG21 1 1 7 15252 1 1 95 ILE HG22 H -12.798 3.482 -10.973 1.00 . A A . 184 ILE HG22 1 1 7 15253 1 1 95 ILE HG23 H -11.354 2.471 -10.759 1.00 . A A . 184 ILE HG23 1 1 7 15254 1 1 95 ILE N N -11.900 4.780 -7.239 1.00 . A A . 184 ILE N 1 1 7 15255 1 1 95 ILE O O -11.980 1.449 -8.442 1.00 . A A . 184 ILE O 1 1 7 15256 1 1 96 LYS C C -10.919 0.077 -6.317 1.00 . A A . 185 LYS C 1 1 7 15257 1 1 96 LYS CA C -9.884 1.151 -6.612 1.00 . A A . 185 LYS CA 1 1 7 15258 1 1 96 LYS CB C -9.015 1.359 -5.360 1.00 . A A . 185 LYS CB 1 1 7 15259 1 1 96 LYS CD C -6.628 1.674 -6.203 1.00 . A A . 185 LYS CD 1 1 7 15260 1 1 96 LYS CE C -6.466 2.171 -7.642 1.00 . A A . 185 LYS CE 1 1 7 15261 1 1 96 LYS CG C -7.841 2.322 -5.536 1.00 . A A . 185 LYS CG 1 1 7 15262 1 1 96 LYS H H -10.192 3.284 -6.622 1.00 . A A . 185 LYS H 1 1 7 15263 1 1 96 LYS HA H -9.252 0.791 -7.418 1.00 . A A . 185 LYS HA 1 1 7 15264 1 1 96 LYS HB2 H -9.648 1.745 -4.569 1.00 . A A . 185 LYS HB2 1 1 7 15265 1 1 96 LYS HB3 H -8.628 0.392 -5.034 1.00 . A A . 185 LYS HB3 1 1 7 15266 1 1 96 LYS HD2 H -5.734 1.933 -5.634 1.00 . A A . 185 LYS HD2 1 1 7 15267 1 1 96 LYS HD3 H -6.747 0.591 -6.203 1.00 . A A . 185 LYS HD3 1 1 7 15268 1 1 96 LYS HE2 H -7.357 1.907 -8.215 1.00 . A A . 185 LYS HE2 1 1 7 15269 1 1 96 LYS HE3 H -6.366 3.260 -7.632 1.00 . A A . 185 LYS HE3 1 1 7 15270 1 1 96 LYS HG2 H -8.161 3.161 -6.135 1.00 . A A . 185 LYS HG2 1 1 7 15271 1 1 96 LYS HG3 H -7.548 2.704 -4.551 1.00 . A A . 185 LYS HG3 1 1 7 15272 1 1 96 LYS HZ1 H -5.342 0.559 -8.323 1.00 . A A . 185 LYS HZ1 1 1 7 15273 1 1 96 LYS HZ2 H -4.421 1.818 -7.784 1.00 . A A . 185 LYS HZ2 1 1 7 15274 1 1 96 LYS HZ3 H -5.172 1.914 -9.250 1.00 . A A . 185 LYS HZ3 1 1 7 15275 1 1 96 LYS N N -10.518 2.416 -7.038 1.00 . A A . 185 LYS N 1 1 7 15276 1 1 96 LYS NZ N -5.253 1.566 -8.302 1.00 . A A . 185 LYS NZ 1 1 7 15277 1 1 96 LYS O O -10.954 -0.946 -6.977 1.00 . A A . 185 LYS O 1 1 7 15278 1 1 97 GLN C C -13.949 -0.755 -5.979 1.00 . A A . 186 GLN C 1 1 7 15279 1 1 97 GLN CA C -12.797 -0.658 -4.976 1.00 . A A . 186 GLN CA 1 1 7 15280 1 1 97 GLN CB C -13.366 -0.332 -3.594 1.00 . A A . 186 GLN CB 1 1 7 15281 1 1 97 GLN CD C -13.558 -2.744 -2.850 1.00 . A A . 186 GLN CD 1 1 7 15282 1 1 97 GLN CG C -13.003 -1.368 -2.533 1.00 . A A . 186 GLN CG 1 1 7 15283 1 1 97 GLN H H -11.731 1.195 -4.837 1.00 . A A . 186 GLN H 1 1 7 15284 1 1 97 GLN HA H -12.313 -1.634 -4.927 1.00 . A A . 186 GLN HA 1 1 7 15285 1 1 97 GLN HB2 H -12.988 0.641 -3.280 1.00 . A A . 186 GLN HB2 1 1 7 15286 1 1 97 GLN HB3 H -14.452 -0.270 -3.665 1.00 . A A . 186 GLN HB3 1 1 7 15287 1 1 97 GLN HE21 H -15.394 -2.179 -2.277 1.00 . A A . 186 GLN HE21 1 1 7 15288 1 1 97 GLN HE22 H -15.238 -3.824 -2.837 1.00 . A A . 186 GLN HE22 1 1 7 15289 1 1 97 GLN HG2 H -11.918 -1.437 -2.461 1.00 . A A . 186 GLN HG2 1 1 7 15290 1 1 97 GLN HG3 H -13.396 -1.041 -1.571 1.00 . A A . 186 GLN HG3 1 1 7 15291 1 1 97 GLN N N -11.787 0.329 -5.351 1.00 . A A . 186 GLN N 1 1 7 15292 1 1 97 GLN NE2 N -14.831 -2.925 -2.637 1.00 . A A . 186 GLN NE2 1 1 7 15293 1 1 97 GLN O O -14.593 -1.790 -6.095 1.00 . A A . 186 GLN O 1 1 7 15294 1 1 97 GLN OE1 O -12.842 -3.622 -3.291 1.00 . A A . 186 GLN OE1 1 1 7 15295 1 1 98 HIS C C -15.165 -0.353 -8.911 1.00 . A A . 187 HIS C 1 1 7 15296 1 1 98 HIS CA C -15.400 0.340 -7.574 1.00 . A A . 187 HIS CA 1 1 7 15297 1 1 98 HIS CB C -15.923 1.763 -7.775 1.00 . A A . 187 HIS CB 1 1 7 15298 1 1 98 HIS CD2 C -17.976 1.997 -6.185 1.00 . A A . 187 HIS CD2 1 1 7 15299 1 1 98 HIS CE1 C -17.138 3.373 -4.732 1.00 . A A . 187 HIS CE1 1 1 7 15300 1 1 98 HIS CG C -16.709 2.264 -6.604 1.00 . A A . 187 HIS CG 1 1 7 15301 1 1 98 HIS H H -13.689 1.166 -6.576 1.00 . A A . 187 HIS H 1 1 7 15302 1 1 98 HIS HA H -16.197 -0.223 -7.084 1.00 . A A . 187 HIS HA 1 1 7 15303 1 1 98 HIS HB2 H -15.083 2.431 -7.969 1.00 . A A . 187 HIS HB2 1 1 7 15304 1 1 98 HIS HB3 H -16.575 1.778 -8.651 1.00 . A A . 187 HIS HB3 1 1 7 15305 1 1 98 HIS HD1 H -15.259 3.548 -5.660 1.00 . A A . 187 HIS HD1 1 1 7 15306 1 1 98 HIS HD2 H -18.674 1.331 -6.681 1.00 . A A . 187 HIS HD2 1 1 7 15307 1 1 98 HIS HE1 H -17.029 4.020 -3.868 1.00 . A A . 187 HIS HE1 1 1 7 15308 1 1 98 HIS HE2 H -19.071 2.664 -4.497 1.00 . A A . 187 HIS HE2 1 1 7 15309 1 1 98 HIS N N -14.245 0.331 -6.676 1.00 . A A . 187 HIS N 1 1 7 15310 1 1 98 HIS ND1 N -16.205 3.149 -5.649 1.00 . A A . 187 HIS ND1 1 1 7 15311 1 1 98 HIS NE2 N -18.209 2.686 -5.036 1.00 . A A . 187 HIS NE2 1 1 7 15312 1 1 98 HIS O O -16.113 -0.837 -9.501 1.00 . A A . 187 HIS O 1 1 7 15313 1 1 99 THR C C -13.482 -2.690 -10.343 1.00 . A A . 188 THR C 1 1 7 15314 1 1 99 THR CA C -13.668 -1.184 -10.616 1.00 . A A . 188 THR CA 1 1 7 15315 1 1 99 THR CB C -12.491 -0.560 -11.429 1.00 . A A . 188 THR CB 1 1 7 15316 1 1 99 THR CG2 C -11.127 -0.812 -10.792 1.00 . A A . 188 THR CG2 1 1 7 15317 1 1 99 THR H H -13.153 -0.008 -8.887 1.00 . A A . 188 THR H 1 1 7 15318 1 1 99 THR HA H -14.554 -1.089 -11.241 1.00 . A A . 188 THR HA 1 1 7 15319 1 1 99 THR HB H -12.662 0.520 -11.506 1.00 . A A . 188 THR HB 1 1 7 15320 1 1 99 THR HG1 H -11.772 -0.697 -13.244 1.00 . A A . 188 THR HG1 1 1 7 15321 1 1 99 THR HG21 H -10.376 -0.217 -11.309 1.00 . A A . 188 THR HG21 1 1 7 15322 1 1 99 THR HG22 H -10.870 -1.869 -10.884 1.00 . A A . 188 THR HG22 1 1 7 15323 1 1 99 THR HG23 H -11.144 -0.533 -9.741 1.00 . A A . 188 THR HG23 1 1 7 15324 1 1 99 THR N N -13.929 -0.443 -9.379 1.00 . A A . 188 THR N 1 1 7 15325 1 1 99 THR O O -13.962 -3.524 -11.105 1.00 . A A . 188 THR O 1 1 7 15326 1 1 99 THR OG1 O -12.475 -1.120 -12.742 1.00 . A A . 188 THR OG1 1 1 7 15327 1 1 100 VAL C C -13.902 -5.208 -8.509 1.00 . A A . 189 VAL C 1 1 7 15328 1 1 100 VAL CA C -12.625 -4.468 -8.898 1.00 . A A . 189 VAL CA 1 1 7 15329 1 1 100 VAL CB C -11.556 -4.675 -7.783 1.00 . A A . 189 VAL CB 1 1 7 15330 1 1 100 VAL CG1 C -10.217 -4.053 -8.208 1.00 . A A . 189 VAL CG1 1 1 7 15331 1 1 100 VAL CG2 C -12.016 -4.087 -6.455 1.00 . A A . 189 VAL CG2 1 1 7 15332 1 1 100 VAL H H -12.490 -2.350 -8.594 1.00 . A A . 189 VAL H 1 1 7 15333 1 1 100 VAL HA H -12.242 -4.946 -9.797 1.00 . A A . 189 VAL HA 1 1 7 15334 1 1 100 VAL HB H -11.404 -5.744 -7.648 1.00 . A A . 189 VAL HB 1 1 7 15335 1 1 100 VAL HG11 H -10.319 -2.977 -8.325 1.00 . A A . 189 VAL HG11 1 1 7 15336 1 1 100 VAL HG12 H -9.894 -4.494 -9.152 1.00 . A A . 189 VAL HG12 1 1 7 15337 1 1 100 VAL HG13 H -9.465 -4.259 -7.444 1.00 . A A . 189 VAL HG13 1 1 7 15338 1 1 100 VAL HG21 H -11.211 -4.167 -5.722 1.00 . A A . 189 VAL HG21 1 1 7 15339 1 1 100 VAL HG22 H -12.880 -4.640 -6.086 1.00 . A A . 189 VAL HG22 1 1 7 15340 1 1 100 VAL HG23 H -12.280 -3.047 -6.581 1.00 . A A . 189 VAL HG23 1 1 7 15341 1 1 100 VAL N N -12.858 -3.050 -9.224 1.00 . A A . 189 VAL N 1 1 7 15342 1 1 100 VAL O O -13.936 -6.433 -8.493 1.00 . A A . 189 VAL O 1 1 7 15343 1 1 101 THR C C -16.764 -6.009 -8.952 1.00 . A A . 190 THR C 1 1 7 15344 1 1 101 THR CA C -16.228 -5.111 -7.827 1.00 . A A . 190 THR CA 1 1 7 15345 1 1 101 THR CB C -17.305 -4.057 -7.433 1.00 . A A . 190 THR CB 1 1 7 15346 1 1 101 THR CG2 C -17.922 -3.376 -8.650 1.00 . A A . 190 THR CG2 1 1 7 15347 1 1 101 THR H H -14.905 -3.470 -8.210 1.00 . A A . 190 THR H 1 1 7 15348 1 1 101 THR HA H -16.043 -5.743 -6.959 1.00 . A A . 190 THR HA 1 1 7 15349 1 1 101 THR HB H -16.845 -3.303 -6.795 1.00 . A A . 190 THR HB 1 1 7 15350 1 1 101 THR HG1 H -18.541 -5.547 -7.134 1.00 . A A . 190 THR HG1 1 1 7 15351 1 1 101 THR HG21 H -17.142 -3.082 -9.350 1.00 . A A . 190 THR HG21 1 1 7 15352 1 1 101 THR HG22 H -18.467 -2.490 -8.330 1.00 . A A . 190 THR HG22 1 1 7 15353 1 1 101 THR HG23 H -18.614 -4.059 -9.146 1.00 . A A . 190 THR HG23 1 1 7 15354 1 1 101 THR N N -14.962 -4.475 -8.197 1.00 . A A . 190 THR N 1 1 7 15355 1 1 101 THR O O -17.572 -6.903 -8.697 1.00 . A A . 190 THR O 1 1 7 15356 1 1 101 THR OG1 O -18.358 -4.701 -6.710 1.00 . A A . 190 THR OG1 1 1 7 15357 1 1 102 THR C C -15.638 -7.672 -11.668 1.00 . A A . 191 THR C 1 1 7 15358 1 1 102 THR CA C -16.712 -6.621 -11.312 1.00 . A A . 191 THR CA 1 1 7 15359 1 1 102 THR CB C -17.133 -5.764 -12.537 1.00 . A A . 191 THR CB 1 1 7 15360 1 1 102 THR CG2 C -15.968 -5.366 -13.411 1.00 . A A . 191 THR CG2 1 1 7 15361 1 1 102 THR H H -15.682 -5.011 -10.358 1.00 . A A . 191 THR H 1 1 7 15362 1 1 102 THR HA H -17.596 -7.175 -11.010 1.00 . A A . 191 THR HA 1 1 7 15363 1 1 102 THR HB H -17.619 -4.860 -12.171 1.00 . A A . 191 THR HB 1 1 7 15364 1 1 102 THR HG1 H -17.622 -7.217 -13.761 1.00 . A A . 191 THR HG1 1 1 7 15365 1 1 102 THR HG21 H -15.221 -4.840 -12.820 1.00 . A A . 191 THR HG21 1 1 7 15366 1 1 102 THR HG22 H -16.327 -4.709 -14.204 1.00 . A A . 191 THR HG22 1 1 7 15367 1 1 102 THR HG23 H -15.526 -6.250 -13.858 1.00 . A A . 191 THR HG23 1 1 7 15368 1 1 102 THR N N -16.329 -5.771 -10.187 1.00 . A A . 191 THR N 1 1 7 15369 1 1 102 THR O O -15.947 -8.689 -12.271 1.00 . A A . 191 THR O 1 1 7 15370 1 1 102 THR OG1 O -18.077 -6.491 -13.321 1.00 . A A . 191 THR OG1 1 1 7 15371 1 1 103 THR C C -13.396 -9.677 -10.859 1.00 . A A . 192 THR C 1 1 7 15372 1 1 103 THR CA C -13.301 -8.379 -11.635 1.00 . A A . 192 THR CA 1 1 7 15373 1 1 103 THR CB C -11.903 -7.762 -11.429 1.00 . A A . 192 THR CB 1 1 7 15374 1 1 103 THR CG2 C -11.728 -6.508 -12.279 1.00 . A A . 192 THR CG2 1 1 7 15375 1 1 103 THR H H -14.150 -6.629 -10.744 1.00 . A A . 192 THR H 1 1 7 15376 1 1 103 THR HA H -13.400 -8.628 -12.683 1.00 . A A . 192 THR HA 1 1 7 15377 1 1 103 THR HB H -11.146 -8.495 -11.709 1.00 . A A . 192 THR HB 1 1 7 15378 1 1 103 THR HG1 H -10.843 -7.668 -9.790 1.00 . A A . 192 THR HG1 1 1 7 15379 1 1 103 THR HG21 H -12.429 -5.739 -11.961 1.00 . A A . 192 THR HG21 1 1 7 15380 1 1 103 THR HG22 H -11.905 -6.750 -13.328 1.00 . A A . 192 THR HG22 1 1 7 15381 1 1 103 THR HG23 H -10.711 -6.137 -12.167 1.00 . A A . 192 THR HG23 1 1 7 15382 1 1 103 THR N N -14.385 -7.450 -11.276 1.00 . A A . 192 THR N 1 1 7 15383 1 1 103 THR O O -12.923 -10.711 -11.310 1.00 . A A . 192 THR O 1 1 7 15384 1 1 103 THR OG1 O -11.728 -7.406 -10.059 1.00 . A A . 192 THR OG1 1 1 7 15385 1 1 104 THR C C -15.363 -11.793 -9.737 1.00 . A A . 193 THR C 1 1 7 15386 1 1 104 THR CA C -14.394 -10.865 -8.980 1.00 . A A . 193 THR CA 1 1 7 15387 1 1 104 THR CB C -14.984 -10.517 -7.584 1.00 . A A . 193 THR CB 1 1 7 15388 1 1 104 THR CG2 C -16.384 -9.925 -7.691 1.00 . A A . 193 THR CG2 1 1 7 15389 1 1 104 THR H H -14.483 -8.768 -9.414 1.00 . A A . 193 THR H 1 1 7 15390 1 1 104 THR HA H -13.457 -11.407 -8.832 1.00 . A A . 193 THR HA 1 1 7 15391 1 1 104 THR HB H -14.330 -9.793 -7.096 1.00 . A A . 193 THR HB 1 1 7 15392 1 1 104 THR HG1 H -15.344 -12.427 -7.343 1.00 . A A . 193 THR HG1 1 1 7 15393 1 1 104 THR HG21 H -16.384 -9.093 -8.390 1.00 . A A . 193 THR HG21 1 1 7 15394 1 1 104 THR HG22 H -16.696 -9.568 -6.710 1.00 . A A . 193 THR HG22 1 1 7 15395 1 1 104 THR HG23 H -17.081 -10.690 -8.031 1.00 . A A . 193 THR HG23 1 1 7 15396 1 1 104 THR N N -14.112 -9.648 -9.746 1.00 . A A . 193 THR N 1 1 7 15397 1 1 104 THR O O -15.655 -12.896 -9.284 1.00 . A A . 193 THR O 1 1 7 15398 1 1 104 THR OG1 O -15.054 -11.695 -6.780 1.00 . A A . 193 THR OG1 1 1 7 15399 1 1 105 LYS C C -16.116 -12.552 -13.010 1.00 . A A . 194 LYS C 1 1 7 15400 1 1 105 LYS CA C -16.787 -12.109 -11.716 1.00 . A A . 194 LYS CA 1 1 7 15401 1 1 105 LYS CB C -17.993 -11.243 -12.092 1.00 . A A . 194 LYS CB 1 1 7 15402 1 1 105 LYS CD C -19.750 -9.646 -11.420 1.00 . A A . 194 LYS CD 1 1 7 15403 1 1 105 LYS CE C -20.315 -8.827 -10.291 1.00 . A A . 194 LYS CE 1 1 7 15404 1 1 105 LYS CG C -18.680 -10.590 -10.920 1.00 . A A . 194 LYS CG 1 1 7 15405 1 1 105 LYS H H -15.600 -10.409 -11.206 1.00 . A A . 194 LYS H 1 1 7 15406 1 1 105 LYS HA H -17.126 -12.989 -11.169 1.00 . A A . 194 LYS HA 1 1 7 15407 1 1 105 LYS HB2 H -17.654 -10.453 -12.758 1.00 . A A . 194 LYS HB2 1 1 7 15408 1 1 105 LYS HB3 H -18.718 -11.853 -12.634 1.00 . A A . 194 LYS HB3 1 1 7 15409 1 1 105 LYS HD2 H -19.312 -8.972 -12.159 1.00 . A A . 194 LYS HD2 1 1 7 15410 1 1 105 LYS HD3 H -20.548 -10.220 -11.897 1.00 . A A . 194 LYS HD3 1 1 7 15411 1 1 105 LYS HE2 H -19.500 -8.278 -9.814 1.00 . A A . 194 LYS HE2 1 1 7 15412 1 1 105 LYS HE3 H -21.036 -8.116 -10.697 1.00 . A A . 194 LYS HE3 1 1 7 15413 1 1 105 LYS HG2 H -19.121 -11.356 -10.283 1.00 . A A . 194 LYS HG2 1 1 7 15414 1 1 105 LYS HG3 H -17.955 -10.015 -10.346 1.00 . A A . 194 LYS HG3 1 1 7 15415 1 1 105 LYS HZ1 H -20.318 -10.367 -8.908 1.00 . A A . 194 LYS HZ1 1 1 7 15416 1 1 105 LYS HZ2 H -21.738 -10.219 -9.729 1.00 . A A . 194 LYS HZ2 1 1 7 15417 1 1 105 LYS HZ3 H -21.358 -9.146 -8.530 1.00 . A A . 194 LYS HZ3 1 1 7 15418 1 1 105 LYS N N -15.861 -11.334 -10.881 1.00 . A A . 194 LYS N 1 1 7 15419 1 1 105 LYS NZ N -20.988 -9.709 -9.283 1.00 . A A . 194 LYS NZ 1 1 7 15420 1 1 105 LYS O O -16.735 -13.198 -13.839 1.00 . A A . 194 LYS O 1 1 7 15421 1 1 106 GLY C C -14.553 -11.385 -15.520 1.00 . A A . 195 GLY C 1 1 7 15422 1 1 106 GLY CA C -14.178 -12.401 -14.453 1.00 . A A . 195 GLY CA 1 1 7 15423 1 1 106 GLY H H -14.385 -11.623 -12.480 1.00 . A A . 195 GLY H 1 1 7 15424 1 1 106 GLY HA2 H -13.102 -12.353 -14.284 1.00 . A A . 195 GLY HA2 1 1 7 15425 1 1 106 GLY HA3 H -14.436 -13.399 -14.810 1.00 . A A . 195 GLY HA3 1 1 7 15426 1 1 106 GLY N N -14.869 -12.141 -13.199 1.00 . A A . 195 GLY N 1 1 7 15427 1 1 106 GLY O O -14.303 -11.594 -16.699 1.00 . A A . 195 GLY O 1 1 7 15428 1 1 107 GLU C C -14.608 -8.023 -15.764 1.00 . A A . 196 GLU C 1 1 7 15429 1 1 107 GLU CA C -15.541 -9.201 -16.011 1.00 . A A . 196 GLU CA 1 1 7 15430 1 1 107 GLU CB C -16.980 -8.756 -15.725 1.00 . A A . 196 GLU CB 1 1 7 15431 1 1 107 GLU CD C -19.433 -9.317 -15.574 1.00 . A A . 196 GLU CD 1 1 7 15432 1 1 107 GLU CG C -18.037 -9.836 -15.912 1.00 . A A . 196 GLU CG 1 1 7 15433 1 1 107 GLU H H -15.316 -10.138 -14.116 1.00 . A A . 196 GLU H 1 1 7 15434 1 1 107 GLU HA H -15.453 -9.528 -17.048 1.00 . A A . 196 GLU HA 1 1 7 15435 1 1 107 GLU HB2 H -17.030 -8.410 -14.695 1.00 . A A . 196 GLU HB2 1 1 7 15436 1 1 107 GLU HB3 H -17.220 -7.917 -16.378 1.00 . A A . 196 GLU HB3 1 1 7 15437 1 1 107 GLU HG2 H -18.021 -10.175 -16.949 1.00 . A A . 196 GLU HG2 1 1 7 15438 1 1 107 GLU HG3 H -17.806 -10.680 -15.261 1.00 . A A . 196 GLU HG3 1 1 7 15439 1 1 107 GLU N N -15.147 -10.275 -15.099 1.00 . A A . 196 GLU N 1 1 7 15440 1 1 107 GLU O O -13.952 -7.964 -14.734 1.00 . A A . 196 GLU O 1 1 7 15441 1 1 107 GLU OE1 O -19.904 -8.377 -16.250 1.00 . A A . 196 GLU OE1 1 1 7 15442 1 1 107 GLU OE2 O -20.034 -9.810 -14.593 1.00 . A A . 196 GLU OE2 1 1 7 15443 1 1 108 ASN C C -14.381 -4.658 -17.157 1.00 . A A . 197 ASN C 1 1 7 15444 1 1 108 ASN CA C -13.769 -5.855 -16.450 1.00 . A A . 197 ASN CA 1 1 7 15445 1 1 108 ASN CB C -12.323 -6.074 -16.932 1.00 . A A . 197 ASN CB 1 1 7 15446 1 1 108 ASN CG C -12.241 -6.827 -18.242 1.00 . A A . 197 ASN CG 1 1 7 15447 1 1 108 ASN H H -15.137 -7.114 -17.505 1.00 . A A . 197 ASN H 1 1 7 15448 1 1 108 ASN HA H -13.742 -5.638 -15.385 1.00 . A A . 197 ASN HA 1 1 7 15449 1 1 108 ASN HB2 H -11.827 -5.110 -17.042 1.00 . A A . 197 ASN HB2 1 1 7 15450 1 1 108 ASN HB3 H -11.790 -6.654 -16.180 1.00 . A A . 197 ASN HB3 1 1 7 15451 1 1 108 ASN HD21 H -13.193 -5.354 -19.224 1.00 . A A . 197 ASN HD21 1 1 7 15452 1 1 108 ASN HD22 H -12.713 -6.738 -20.177 1.00 . A A . 197 ASN HD22 1 1 7 15453 1 1 108 ASN N N -14.577 -7.053 -16.663 1.00 . A A . 197 ASN N 1 1 7 15454 1 1 108 ASN ND2 N -12.748 -6.255 -19.298 1.00 . A A . 197 ASN ND2 1 1 7 15455 1 1 108 ASN O O -15.060 -4.799 -18.166 1.00 . A A . 197 ASN O 1 1 7 15456 1 1 108 ASN OD1 O -11.708 -7.917 -18.290 1.00 . A A . 197 ASN OD1 1 1 7 15457 1 1 109 PHE C C -13.562 -2.069 -18.461 1.00 . A A . 198 PHE C 1 1 7 15458 1 1 109 PHE CA C -14.511 -2.241 -17.285 1.00 . A A . 198 PHE CA 1 1 7 15459 1 1 109 PHE CB C -14.396 -1.064 -16.314 1.00 . A A . 198 PHE CB 1 1 7 15460 1 1 109 PHE CD1 C -15.398 -1.754 -14.090 1.00 . A A . 198 PHE CD1 1 1 7 15461 1 1 109 PHE CD2 C -16.657 -0.263 -15.529 1.00 . A A . 198 PHE CD2 1 1 7 15462 1 1 109 PHE CE1 C -16.452 -1.732 -13.136 1.00 . A A . 198 PHE CE1 1 1 7 15463 1 1 109 PHE CE2 C -17.711 -0.235 -14.594 1.00 . A A . 198 PHE CE2 1 1 7 15464 1 1 109 PHE CG C -15.499 -1.026 -15.291 1.00 . A A . 198 PHE CG 1 1 7 15465 1 1 109 PHE CZ C -17.613 -0.974 -13.394 1.00 . A A . 198 PHE CZ 1 1 7 15466 1 1 109 PHE H H -13.539 -3.413 -15.806 1.00 . A A . 198 PHE H 1 1 7 15467 1 1 109 PHE HA H -15.532 -2.316 -17.649 1.00 . A A . 198 PHE HA 1 1 7 15468 1 1 109 PHE HB2 H -13.437 -1.123 -15.802 1.00 . A A . 198 PHE HB2 1 1 7 15469 1 1 109 PHE HB3 H -14.422 -0.138 -16.885 1.00 . A A . 198 PHE HB3 1 1 7 15470 1 1 109 PHE HD1 H -14.515 -2.344 -13.891 1.00 . A A . 198 PHE HD1 1 1 7 15471 1 1 109 PHE HD2 H -16.744 0.307 -16.441 1.00 . A A . 198 PHE HD2 1 1 7 15472 1 1 109 PHE HE1 H -16.366 -2.298 -12.219 1.00 . A A . 198 PHE HE1 1 1 7 15473 1 1 109 PHE HE2 H -18.590 0.348 -14.803 1.00 . A A . 198 PHE HE2 1 1 7 15474 1 1 109 PHE HZ H -18.418 -0.955 -12.674 1.00 . A A . 198 PHE HZ 1 1 7 15475 1 1 109 PHE N N -14.107 -3.476 -16.632 1.00 . A A . 198 PHE N 1 1 7 15476 1 1 109 PHE O O -12.393 -2.447 -18.364 1.00 . A A . 198 PHE O 1 1 7 15477 1 1 110 THR C C -12.295 -0.136 -20.408 1.00 . A A . 199 THR C 1 1 7 15478 1 1 110 THR CA C -13.188 -1.308 -20.726 1.00 . A A . 199 THR CA 1 1 7 15479 1 1 110 THR CB C -13.990 -0.960 -21.999 1.00 . A A . 199 THR CB 1 1 7 15480 1 1 110 THR CG2 C -15.014 -2.029 -22.318 1.00 . A A . 199 THR CG2 1 1 7 15481 1 1 110 THR H H -15.013 -1.238 -19.621 1.00 . A A . 199 THR H 1 1 7 15482 1 1 110 THR HA H -12.575 -2.188 -20.895 1.00 . A A . 199 THR HA 1 1 7 15483 1 1 110 THR HB H -13.301 -0.867 -22.839 1.00 . A A . 199 THR HB 1 1 7 15484 1 1 110 THR HG1 H -15.580 0.113 -21.531 1.00 . A A . 199 THR HG1 1 1 7 15485 1 1 110 THR HG21 H -15.475 -1.807 -23.281 1.00 . A A . 199 THR HG21 1 1 7 15486 1 1 110 THR HG22 H -15.787 -2.046 -21.548 1.00 . A A . 199 THR HG22 1 1 7 15487 1 1 110 THR HG23 H -14.525 -3.002 -22.370 1.00 . A A . 199 THR HG23 1 1 7 15488 1 1 110 THR N N -14.048 -1.531 -19.568 1.00 . A A . 199 THR N 1 1 7 15489 1 1 110 THR O O -12.554 0.579 -19.445 1.00 . A A . 199 THR O 1 1 7 15490 1 1 110 THR OG1 O -14.662 0.289 -21.814 1.00 . A A . 199 THR OG1 1 1 7 15491 1 1 111 GLU C C -11.252 2.516 -20.957 1.00 . A A . 200 GLU C 1 1 7 15492 1 1 111 GLU CA C -10.408 1.251 -20.980 1.00 . A A . 200 GLU CA 1 1 7 15493 1 1 111 GLU CB C -9.322 1.387 -22.051 1.00 . A A . 200 GLU CB 1 1 7 15494 1 1 111 GLU CD C -7.319 2.794 -22.782 1.00 . A A . 200 GLU CD 1 1 7 15495 1 1 111 GLU CG C -8.459 2.616 -21.799 1.00 . A A . 200 GLU CG 1 1 7 15496 1 1 111 GLU H H -11.092 -0.495 -22.011 1.00 . A A . 200 GLU H 1 1 7 15497 1 1 111 GLU HA H -9.934 1.138 -20.005 1.00 . A A . 200 GLU HA 1 1 7 15498 1 1 111 GLU HB2 H -8.696 0.494 -22.037 1.00 . A A . 200 GLU HB2 1 1 7 15499 1 1 111 GLU HB3 H -9.795 1.477 -23.030 1.00 . A A . 200 GLU HB3 1 1 7 15500 1 1 111 GLU HG2 H -9.094 3.503 -21.844 1.00 . A A . 200 GLU HG2 1 1 7 15501 1 1 111 GLU HG3 H -8.042 2.541 -20.793 1.00 . A A . 200 GLU HG3 1 1 7 15502 1 1 111 GLU N N -11.273 0.102 -21.219 1.00 . A A . 200 GLU N 1 1 7 15503 1 1 111 GLU O O -11.105 3.347 -20.072 1.00 . A A . 200 GLU O 1 1 7 15504 1 1 111 GLU OE1 O -7.254 2.069 -23.790 1.00 . A A . 200 GLU OE1 1 1 7 15505 1 1 111 GLU OE2 O -6.482 3.695 -22.527 1.00 . A A . 200 GLU OE2 1 1 7 15506 1 1 112 THR C C -13.830 3.947 -20.675 1.00 . A A . 201 THR C 1 1 7 15507 1 1 112 THR CA C -13.000 3.834 -21.947 1.00 . A A . 201 THR CA 1 1 7 15508 1 1 112 THR CB C -13.921 3.818 -23.174 1.00 . A A . 201 THR CB 1 1 7 15509 1 1 112 THR CG2 C -14.608 5.159 -23.364 1.00 . A A . 201 THR CG2 1 1 7 15510 1 1 112 THR H H -12.280 1.943 -22.617 1.00 . A A . 201 THR H 1 1 7 15511 1 1 112 THR HA H -12.345 4.705 -22.007 1.00 . A A . 201 THR HA 1 1 7 15512 1 1 112 THR HB H -14.664 3.035 -23.049 1.00 . A A . 201 THR HB 1 1 7 15513 1 1 112 THR HG1 H -12.562 4.287 -24.503 1.00 . A A . 201 THR HG1 1 1 7 15514 1 1 112 THR HG21 H -15.256 5.364 -22.513 1.00 . A A . 201 THR HG21 1 1 7 15515 1 1 112 THR HG22 H -15.209 5.134 -24.271 1.00 . A A . 201 THR HG22 1 1 7 15516 1 1 112 THR HG23 H -13.860 5.952 -23.446 1.00 . A A . 201 THR HG23 1 1 7 15517 1 1 112 THR N N -12.167 2.648 -21.903 1.00 . A A . 201 THR N 1 1 7 15518 1 1 112 THR O O -13.809 4.981 -20.029 1.00 . A A . 201 THR O 1 1 7 15519 1 1 112 THR OG1 O -13.143 3.540 -24.340 1.00 . A A . 201 THR OG1 1 1 7 15520 1 1 113 ASP C C -14.561 3.261 -17.817 1.00 . A A . 202 ASP C 1 1 7 15521 1 1 113 ASP CA C -15.364 2.961 -19.072 1.00 . A A . 202 ASP CA 1 1 7 15522 1 1 113 ASP CB C -16.085 1.649 -18.787 1.00 . A A . 202 ASP CB 1 1 7 15523 1 1 113 ASP CG C -17.146 1.329 -19.780 1.00 . A A . 202 ASP CG 1 1 7 15524 1 1 113 ASP H H -14.498 2.022 -20.807 1.00 . A A . 202 ASP H 1 1 7 15525 1 1 113 ASP HA H -16.103 3.747 -19.211 1.00 . A A . 202 ASP HA 1 1 7 15526 1 1 113 ASP HB2 H -15.359 0.836 -18.744 1.00 . A A . 202 ASP HB2 1 1 7 15527 1 1 113 ASP HB3 H -16.574 1.755 -17.825 1.00 . A A . 202 ASP HB3 1 1 7 15528 1 1 113 ASP N N -14.521 2.887 -20.272 1.00 . A A . 202 ASP N 1 1 7 15529 1 1 113 ASP O O -15.026 3.963 -16.920 1.00 . A A . 202 ASP O 1 1 7 15530 1 1 113 ASP OD1 O -18.215 1.961 -19.690 1.00 . A A . 202 ASP OD1 1 1 7 15531 1 1 113 ASP OD2 O -16.996 0.326 -20.508 1.00 . A A . 202 ASP OD2 1 1 7 15532 1 1 114 VAL C C -12.047 4.295 -16.463 1.00 . A A . 203 VAL C 1 1 7 15533 1 1 114 VAL CA C -12.562 2.850 -16.523 1.00 . A A . 203 VAL CA 1 1 7 15534 1 1 114 VAL CB C -11.448 1.741 -16.462 1.00 . A A . 203 VAL CB 1 1 7 15535 1 1 114 VAL CG1 C -10.074 2.240 -16.914 1.00 . A A . 203 VAL CG1 1 1 7 15536 1 1 114 VAL CG2 C -11.362 1.153 -15.067 1.00 . A A . 203 VAL CG2 1 1 7 15537 1 1 114 VAL H H -13.023 2.098 -18.476 1.00 . A A . 203 VAL H 1 1 7 15538 1 1 114 VAL HA H -13.215 2.704 -15.666 1.00 . A A . 203 VAL HA 1 1 7 15539 1 1 114 VAL HB H -11.750 0.933 -17.128 1.00 . A A . 203 VAL HB 1 1 7 15540 1 1 114 VAL HG11 H -9.724 3.036 -16.251 1.00 . A A . 203 VAL HG11 1 1 7 15541 1 1 114 VAL HG12 H -10.143 2.615 -17.931 1.00 . A A . 203 VAL HG12 1 1 7 15542 1 1 114 VAL HG13 H -9.362 1.417 -16.893 1.00 . A A . 203 VAL HG13 1 1 7 15543 1 1 114 VAL HG21 H -10.660 0.317 -15.080 1.00 . A A . 203 VAL HG21 1 1 7 15544 1 1 114 VAL HG22 H -12.344 0.786 -14.771 1.00 . A A . 203 VAL HG22 1 1 7 15545 1 1 114 VAL HG23 H -11.019 1.914 -14.365 1.00 . A A . 203 VAL HG23 1 1 7 15546 1 1 114 VAL N N -13.373 2.691 -17.719 1.00 . A A . 203 VAL N 1 1 7 15547 1 1 114 VAL O O -12.064 4.918 -15.398 1.00 . A A . 203 VAL O 1 1 7 15548 1 1 115 LYS C C -12.518 7.167 -17.364 1.00 . A A . 204 LYS C 1 1 7 15549 1 1 115 LYS CA C -11.327 6.286 -17.689 1.00 . A A . 204 LYS CA 1 1 7 15550 1 1 115 LYS CB C -10.812 6.641 -19.090 1.00 . A A . 204 LYS CB 1 1 7 15551 1 1 115 LYS CD C -8.620 5.362 -18.899 1.00 . A A . 204 LYS CD 1 1 7 15552 1 1 115 LYS CE C -7.322 5.181 -19.669 1.00 . A A . 204 LYS CE 1 1 7 15553 1 1 115 LYS CG C -9.284 6.699 -19.218 1.00 . A A . 204 LYS CG 1 1 7 15554 1 1 115 LYS H H -11.760 4.332 -18.484 1.00 . A A . 204 LYS H 1 1 7 15555 1 1 115 LYS HA H -10.544 6.476 -16.954 1.00 . A A . 204 LYS HA 1 1 7 15556 1 1 115 LYS HB2 H -11.197 5.911 -19.800 1.00 . A A . 204 LYS HB2 1 1 7 15557 1 1 115 LYS HB3 H -11.210 7.618 -19.364 1.00 . A A . 204 LYS HB3 1 1 7 15558 1 1 115 LYS HD2 H -8.425 5.298 -17.828 1.00 . A A . 204 LYS HD2 1 1 7 15559 1 1 115 LYS HD3 H -9.293 4.562 -19.179 1.00 . A A . 204 LYS HD3 1 1 7 15560 1 1 115 LYS HE2 H -6.938 4.176 -19.480 1.00 . A A . 204 LYS HE2 1 1 7 15561 1 1 115 LYS HE3 H -7.534 5.269 -20.739 1.00 . A A . 204 LYS HE3 1 1 7 15562 1 1 115 LYS HG2 H -9.035 6.982 -20.241 1.00 . A A . 204 LYS HG2 1 1 7 15563 1 1 115 LYS HG3 H -8.896 7.459 -18.540 1.00 . A A . 204 LYS HG3 1 1 7 15564 1 1 115 LYS HZ1 H -6.619 7.106 -19.496 1.00 . A A . 204 LYS HZ1 1 1 7 15565 1 1 115 LYS HZ2 H -5.442 6.000 -19.824 1.00 . A A . 204 LYS HZ2 1 1 7 15566 1 1 115 LYS HZ3 H -6.083 6.098 -18.303 1.00 . A A . 204 LYS HZ3 1 1 7 15567 1 1 115 LYS N N -11.726 4.874 -17.618 1.00 . A A . 204 LYS N 1 1 7 15568 1 1 115 LYS NZ N -6.284 6.177 -19.292 1.00 . A A . 204 LYS NZ 1 1 7 15569 1 1 115 LYS O O -12.379 8.169 -16.673 1.00 . A A . 204 LYS O 1 1 7 15570 1 1 116 MET C C -15.122 7.542 -16.009 1.00 . A A . 205 MET C 1 1 7 15571 1 1 116 MET CA C -14.908 7.537 -17.512 1.00 . A A . 205 MET CA 1 1 7 15572 1 1 116 MET CB C -16.151 6.937 -18.180 1.00 . A A . 205 MET CB 1 1 7 15573 1 1 116 MET CE C -16.321 8.538 -21.868 1.00 . A A . 205 MET CE 1 1 7 15574 1 1 116 MET CG C -16.197 7.063 -19.671 1.00 . A A . 205 MET CG 1 1 7 15575 1 1 116 MET H H -13.773 5.949 -18.407 1.00 . A A . 205 MET H 1 1 7 15576 1 1 116 MET HA H -14.778 8.566 -17.846 1.00 . A A . 205 MET HA 1 1 7 15577 1 1 116 MET HB2 H -16.218 5.883 -17.915 1.00 . A A . 205 MET HB2 1 1 7 15578 1 1 116 MET HB3 H -17.026 7.449 -17.789 1.00 . A A . 205 MET HB3 1 1 7 15579 1 1 116 MET HE1 H -15.473 7.963 -22.244 1.00 . A A . 205 MET HE1 1 1 7 15580 1 1 116 MET HE2 H -16.335 9.510 -22.351 1.00 . A A . 205 MET HE2 1 1 7 15581 1 1 116 MET HE3 H -17.250 8.007 -22.082 1.00 . A A . 205 MET HE3 1 1 7 15582 1 1 116 MET HG2 H -15.351 6.558 -20.106 1.00 . A A . 205 MET HG2 1 1 7 15583 1 1 116 MET HG3 H -17.112 6.600 -20.040 1.00 . A A . 205 MET HG3 1 1 7 15584 1 1 116 MET N N -13.700 6.780 -17.822 1.00 . A A . 205 MET N 1 1 7 15585 1 1 116 MET O O -15.449 8.575 -15.441 1.00 . A A . 205 MET O 1 1 7 15586 1 1 116 MET SD S -16.163 8.751 -20.169 1.00 . A A . 205 MET SD 1 1 7 15587 1 1 117 MET C C -14.155 7.246 -13.180 1.00 . A A . 206 MET C 1 1 7 15588 1 1 117 MET CA C -15.101 6.295 -13.914 1.00 . A A . 206 MET CA 1 1 7 15589 1 1 117 MET CB C -14.860 4.853 -13.445 1.00 . A A . 206 MET CB 1 1 7 15590 1 1 117 MET CE C -15.361 1.755 -12.839 1.00 . A A . 206 MET CE 1 1 7 15591 1 1 117 MET CG C -15.735 4.453 -12.262 1.00 . A A . 206 MET CG 1 1 7 15592 1 1 117 MET H H -14.639 5.568 -15.882 1.00 . A A . 206 MET H 1 1 7 15593 1 1 117 MET HA H -16.127 6.573 -13.680 1.00 . A A . 206 MET HA 1 1 7 15594 1 1 117 MET HB2 H -15.071 4.178 -14.275 1.00 . A A . 206 MET HB2 1 1 7 15595 1 1 117 MET HB3 H -13.813 4.741 -13.169 1.00 . A A . 206 MET HB3 1 1 7 15596 1 1 117 MET HE1 H -16.318 1.854 -13.349 1.00 . A A . 206 MET HE1 1 1 7 15597 1 1 117 MET HE2 H -15.253 0.733 -12.475 1.00 . A A . 206 MET HE2 1 1 7 15598 1 1 117 MET HE3 H -14.554 1.971 -13.542 1.00 . A A . 206 MET HE3 1 1 7 15599 1 1 117 MET HG2 H -15.693 5.245 -11.516 1.00 . A A . 206 MET HG2 1 1 7 15600 1 1 117 MET HG3 H -16.753 4.367 -12.607 1.00 . A A . 206 MET HG3 1 1 7 15601 1 1 117 MET N N -14.915 6.402 -15.362 1.00 . A A . 206 MET N 1 1 7 15602 1 1 117 MET O O -14.579 7.992 -12.290 1.00 . A A . 206 MET O 1 1 7 15603 1 1 117 MET SD S -15.291 2.892 -11.468 1.00 . A A . 206 MET SD 1 1 7 15604 1 1 118 GLU C C -12.203 9.606 -13.240 1.00 . A A . 207 GLU C 1 1 7 15605 1 1 118 GLU CA C -11.864 8.134 -13.016 1.00 . A A . 207 GLU CA 1 1 7 15606 1 1 118 GLU CB C -10.510 7.840 -13.679 1.00 . A A . 207 GLU CB 1 1 7 15607 1 1 118 GLU CD C -8.765 6.096 -14.254 1.00 . A A . 207 GLU CD 1 1 7 15608 1 1 118 GLU CG C -9.899 6.492 -13.312 1.00 . A A . 207 GLU CG 1 1 7 15609 1 1 118 GLU H H -12.608 6.624 -14.346 1.00 . A A . 207 GLU H 1 1 7 15610 1 1 118 GLU HA H -11.784 7.952 -11.947 1.00 . A A . 207 GLU HA 1 1 7 15611 1 1 118 GLU HB2 H -10.645 7.874 -14.759 1.00 . A A . 207 GLU HB2 1 1 7 15612 1 1 118 GLU HB3 H -9.807 8.626 -13.401 1.00 . A A . 207 GLU HB3 1 1 7 15613 1 1 118 GLU HG2 H -9.514 6.545 -12.292 1.00 . A A . 207 GLU HG2 1 1 7 15614 1 1 118 GLU HG3 H -10.672 5.724 -13.348 1.00 . A A . 207 GLU HG3 1 1 7 15615 1 1 118 GLU N N -12.893 7.256 -13.594 1.00 . A A . 207 GLU N 1 1 7 15616 1 1 118 GLU O O -11.810 10.485 -12.473 1.00 . A A . 207 GLU O 1 1 7 15617 1 1 118 GLU OE1 O -7.925 6.963 -14.585 1.00 . A A . 207 GLU OE1 1 1 7 15618 1 1 118 GLU OE2 O -8.707 4.914 -14.655 1.00 . A A . 207 GLU OE2 1 1 7 15619 1 1 119 ARG C C -14.441 11.822 -13.915 1.00 . A A . 208 ARG C 1 1 7 15620 1 1 119 ARG CA C -13.254 11.247 -14.675 1.00 . A A . 208 ARG CA 1 1 7 15621 1 1 119 ARG CB C -13.490 11.309 -16.188 1.00 . A A . 208 ARG CB 1 1 7 15622 1 1 119 ARG CD C -12.128 13.381 -16.672 1.00 . A A . 208 ARG CD 1 1 7 15623 1 1 119 ARG CG C -13.482 12.708 -16.772 1.00 . A A . 208 ARG CG 1 1 7 15624 1 1 119 ARG CZ C -11.171 15.539 -17.462 1.00 . A A . 208 ARG CZ 1 1 7 15625 1 1 119 ARG H H -13.253 9.119 -14.895 1.00 . A A . 208 ARG H 1 1 7 15626 1 1 119 ARG HA H -12.382 11.859 -14.442 1.00 . A A . 208 ARG HA 1 1 7 15627 1 1 119 ARG HB2 H -12.706 10.734 -16.680 1.00 . A A . 208 ARG HB2 1 1 7 15628 1 1 119 ARG HB3 H -14.449 10.842 -16.415 1.00 . A A . 208 ARG HB3 1 1 7 15629 1 1 119 ARG HD2 H -11.950 13.668 -15.634 1.00 . A A . 208 ARG HD2 1 1 7 15630 1 1 119 ARG HD3 H -11.352 12.681 -16.988 1.00 . A A . 208 ARG HD3 1 1 7 15631 1 1 119 ARG HE H -12.789 14.642 -18.245 1.00 . A A . 208 ARG HE 1 1 7 15632 1 1 119 ARG HG2 H -13.767 12.652 -17.817 1.00 . A A . 208 ARG HG2 1 1 7 15633 1 1 119 ARG HG3 H -14.212 13.318 -16.249 1.00 . A A . 208 ARG HG3 1 1 7 15634 1 1 119 ARG HH11 H -10.130 14.778 -15.896 1.00 . A A . 208 ARG HH11 1 1 7 15635 1 1 119 ARG HH12 H -9.532 16.280 -16.557 1.00 . A A . 208 ARG HH12 1 1 7 15636 1 1 119 ARG HH21 H -11.966 16.553 -19.001 1.00 . A A . 208 ARG HH21 1 1 7 15637 1 1 119 ARG HH22 H -10.555 17.267 -18.272 1.00 . A A . 208 ARG HH22 1 1 7 15638 1 1 119 ARG N N -12.940 9.877 -14.299 1.00 . A A . 208 ARG N 1 1 7 15639 1 1 119 ARG NE N -12.082 14.574 -17.532 1.00 . A A . 208 ARG NE 1 1 7 15640 1 1 119 ARG NH1 N -10.205 15.539 -16.578 1.00 . A A . 208 ARG NH1 1 1 7 15641 1 1 119 ARG NH2 N -11.240 16.532 -18.306 1.00 . A A . 208 ARG NH2 1 1 7 15642 1 1 119 ARG O O -14.487 13.021 -13.693 1.00 . A A . 208 ARG O 1 1 7 15643 1 1 120 VAL C C -16.139 11.993 -11.358 1.00 . A A . 209 VAL C 1 1 7 15644 1 1 120 VAL CA C -16.553 11.514 -12.730 1.00 . A A . 209 VAL CA 1 1 7 15645 1 1 120 VAL CB C -17.666 10.443 -12.491 1.00 . A A . 209 VAL CB 1 1 7 15646 1 1 120 VAL CG1 C -19.025 11.128 -12.268 1.00 . A A . 209 VAL CG1 1 1 7 15647 1 1 120 VAL CG2 C -17.766 9.492 -13.647 1.00 . A A . 209 VAL CG2 1 1 7 15648 1 1 120 VAL H H -15.327 10.002 -13.687 1.00 . A A . 209 VAL H 1 1 7 15649 1 1 120 VAL HA H -16.973 12.353 -13.272 1.00 . A A . 209 VAL HA 1 1 7 15650 1 1 120 VAL HB H -17.415 9.869 -11.600 1.00 . A A . 209 VAL HB 1 1 7 15651 1 1 120 VAL HG11 H -18.977 11.762 -11.383 1.00 . A A . 209 VAL HG11 1 1 7 15652 1 1 120 VAL HG12 H -19.793 10.375 -12.124 1.00 . A A . 209 VAL HG12 1 1 7 15653 1 1 120 VAL HG13 H -19.280 11.740 -13.136 1.00 . A A . 209 VAL HG13 1 1 7 15654 1 1 120 VAL HG21 H -17.755 10.046 -14.592 1.00 . A A . 209 VAL HG21 1 1 7 15655 1 1 120 VAL HG22 H -18.684 8.914 -13.576 1.00 . A A . 209 VAL HG22 1 1 7 15656 1 1 120 VAL HG23 H -16.930 8.803 -13.617 1.00 . A A . 209 VAL HG23 1 1 7 15657 1 1 120 VAL N N -15.388 10.997 -13.483 1.00 . A A . 209 VAL N 1 1 7 15658 1 1 120 VAL O O -16.725 12.919 -10.786 1.00 . A A . 209 VAL O 1 1 7 15659 1 1 121 VAL C C -13.833 12.840 -9.371 1.00 . A A . 210 VAL C 1 1 7 15660 1 1 121 VAL CA C -14.729 11.596 -9.447 1.00 . A A . 210 VAL CA 1 1 7 15661 1 1 121 VAL CB C -14.074 10.333 -8.833 1.00 . A A . 210 VAL CB 1 1 7 15662 1 1 121 VAL CG1 C -15.086 9.168 -8.840 1.00 . A A . 210 VAL CG1 1 1 7 15663 1 1 121 VAL CG2 C -12.875 9.921 -9.607 1.00 . A A . 210 VAL CG2 1 1 7 15664 1 1 121 VAL H H -14.704 10.564 -11.306 1.00 . A A . 210 VAL H 1 1 7 15665 1 1 121 VAL HA H -15.619 11.811 -8.862 1.00 . A A . 210 VAL HA 1 1 7 15666 1 1 121 VAL HB H -13.778 10.543 -7.809 1.00 . A A . 210 VAL HB 1 1 7 15667 1 1 121 VAL HG11 H -16.002 9.467 -8.335 1.00 . A A . 210 VAL HG11 1 1 7 15668 1 1 121 VAL HG12 H -14.654 8.316 -8.321 1.00 . A A . 210 VAL HG12 1 1 7 15669 1 1 121 VAL HG13 H -15.313 8.875 -9.874 1.00 . A A . 210 VAL HG13 1 1 7 15670 1 1 121 VAL HG21 H -12.332 9.156 -9.056 1.00 . A A . 210 VAL HG21 1 1 7 15671 1 1 121 VAL HG22 H -12.228 10.776 -9.763 1.00 . A A . 210 VAL HG22 1 1 7 15672 1 1 121 VAL HG23 H -13.169 9.518 -10.574 1.00 . A A . 210 VAL HG23 1 1 7 15673 1 1 121 VAL N N -15.151 11.323 -10.804 1.00 . A A . 210 VAL N 1 1 7 15674 1 1 121 VAL O O -13.735 13.456 -8.316 1.00 . A A . 210 VAL O 1 1 7 15675 1 1 122 GLU C C -13.223 15.748 -10.109 1.00 . A A . 211 GLU C 1 1 7 15676 1 1 122 GLU CA C -12.431 14.492 -10.504 1.00 . A A . 211 GLU CA 1 1 7 15677 1 1 122 GLU CB C -11.774 14.726 -11.869 1.00 . A A . 211 GLU CB 1 1 7 15678 1 1 122 GLU CD C -9.726 14.566 -13.279 1.00 . A A . 211 GLU CD 1 1 7 15679 1 1 122 GLU CG C -10.454 14.024 -12.064 1.00 . A A . 211 GLU CG 1 1 7 15680 1 1 122 GLU H H -13.353 12.742 -11.351 1.00 . A A . 211 GLU H 1 1 7 15681 1 1 122 GLU HA H -11.641 14.381 -9.770 1.00 . A A . 211 GLU HA 1 1 7 15682 1 1 122 GLU HB2 H -12.459 14.413 -12.654 1.00 . A A . 211 GLU HB2 1 1 7 15683 1 1 122 GLU HB3 H -11.602 15.798 -11.976 1.00 . A A . 211 GLU HB3 1 1 7 15684 1 1 122 GLU HG2 H -9.832 14.183 -11.182 1.00 . A A . 211 GLU HG2 1 1 7 15685 1 1 122 GLU HG3 H -10.630 12.956 -12.186 1.00 . A A . 211 GLU HG3 1 1 7 15686 1 1 122 GLU N N -13.243 13.262 -10.488 1.00 . A A . 211 GLU N 1 1 7 15687 1 1 122 GLU O O -12.841 16.446 -9.154 1.00 . A A . 211 GLU O 1 1 7 15688 1 1 122 GLU OE1 O -9.221 15.708 -13.201 1.00 . A A . 211 GLU OE1 1 1 7 15689 1 1 122 GLU OE2 O -9.701 13.890 -14.325 1.00 . A A . 211 GLU OE2 1 1 7 15690 1 1 123 PRO C C -15.671 17.067 -8.949 1.00 . A A . 212 PRO C 1 1 7 15691 1 1 123 PRO CA C -15.039 17.253 -10.326 1.00 . A A . 212 PRO CA 1 1 7 15692 1 1 123 PRO CB C -16.101 17.489 -11.403 1.00 . A A . 212 PRO CB 1 1 7 15693 1 1 123 PRO CD C -15.025 15.497 -11.985 1.00 . A A . 212 PRO CD 1 1 7 15694 1 1 123 PRO CG C -16.354 16.154 -11.961 1.00 . A A . 212 PRO CG 1 1 7 15695 1 1 123 PRO HA H -14.358 18.099 -10.295 1.00 . A A . 212 PRO HA 1 1 7 15696 1 1 123 PRO HB2 H -17.009 17.910 -10.971 1.00 . A A . 212 PRO HB2 1 1 7 15697 1 1 123 PRO HB3 H -15.704 18.141 -12.180 1.00 . A A . 212 PRO HB3 1 1 7 15698 1 1 123 PRO HD2 H -15.135 14.423 -11.884 1.00 . A A . 212 PRO HD2 1 1 7 15699 1 1 123 PRO HD3 H -14.487 15.751 -12.899 1.00 . A A . 212 PRO HD3 1 1 7 15700 1 1 123 PRO HG2 H -17.025 15.595 -11.316 1.00 . A A . 212 PRO HG2 1 1 7 15701 1 1 123 PRO HG3 H -16.763 16.230 -12.969 1.00 . A A . 212 PRO HG3 1 1 7 15702 1 1 123 PRO N N -14.339 16.063 -10.808 1.00 . A A . 212 PRO N 1 1 7 15703 1 1 123 PRO O O -15.911 18.050 -8.261 1.00 . A A . 212 PRO O 1 1 7 15704 1 1 124 MET C C -15.513 15.772 -6.065 1.00 . A A . 213 MET C 1 1 7 15705 1 1 124 MET CA C -16.499 15.567 -7.214 1.00 . A A . 213 MET CA 1 1 7 15706 1 1 124 MET CB C -17.073 14.159 -7.141 1.00 . A A . 213 MET CB 1 1 7 15707 1 1 124 MET CE C -18.419 11.382 -8.077 1.00 . A A . 213 MET CE 1 1 7 15708 1 1 124 MET CG C -18.555 14.107 -7.461 1.00 . A A . 213 MET CG 1 1 7 15709 1 1 124 MET H H -15.693 15.039 -9.126 1.00 . A A . 213 MET H 1 1 7 15710 1 1 124 MET HA H -17.322 16.264 -7.067 1.00 . A A . 213 MET HA 1 1 7 15711 1 1 124 MET HB2 H -16.529 13.518 -7.831 1.00 . A A . 213 MET HB2 1 1 7 15712 1 1 124 MET HB3 H -16.932 13.777 -6.132 1.00 . A A . 213 MET HB3 1 1 7 15713 1 1 124 MET HE1 H -17.369 11.364 -7.788 1.00 . A A . 213 MET HE1 1 1 7 15714 1 1 124 MET HE2 H -18.505 11.701 -9.115 1.00 . A A . 213 MET HE2 1 1 7 15715 1 1 124 MET HE3 H -18.838 10.383 -7.963 1.00 . A A . 213 MET HE3 1 1 7 15716 1 1 124 MET HG2 H -19.063 14.891 -6.899 1.00 . A A . 213 MET HG2 1 1 7 15717 1 1 124 MET HG3 H -18.698 14.294 -8.523 1.00 . A A . 213 MET HG3 1 1 7 15718 1 1 124 MET N N -15.914 15.827 -8.531 1.00 . A A . 213 MET N 1 1 7 15719 1 1 124 MET O O -15.850 16.432 -5.088 1.00 . A A . 213 MET O 1 1 7 15720 1 1 124 MET SD S -19.294 12.520 -7.021 1.00 . A A . 213 MET SD 1 1 7 15721 1 1 125 CYS C C -13.011 16.931 -4.948 1.00 . A A . 214 CYS C 1 1 7 15722 1 1 125 CYS CA C -13.303 15.448 -5.110 1.00 . A A . 214 CYS CA 1 1 7 15723 1 1 125 CYS CB C -11.997 14.677 -5.387 1.00 . A A . 214 CYS CB 1 1 7 15724 1 1 125 CYS H H -14.032 14.711 -6.998 1.00 . A A . 214 CYS H 1 1 7 15725 1 1 125 CYS HA H -13.723 15.085 -4.170 1.00 . A A . 214 CYS HA 1 1 7 15726 1 1 125 CYS HB2 H -11.636 14.834 -6.407 1.00 . A A . 214 CYS HB2 1 1 7 15727 1 1 125 CYS HB3 H -11.215 15.082 -4.745 1.00 . A A . 214 CYS HB3 1 1 7 15728 1 1 125 CYS N N -14.293 15.256 -6.177 1.00 . A A . 214 CYS N 1 1 7 15729 1 1 125 CYS O O -12.866 17.435 -3.839 1.00 . A A . 214 CYS O 1 1 7 15730 1 1 125 CYS SG S -12.134 12.892 -5.025 1.00 . A A . 214 CYS SG 1 1 7 15731 1 1 126 ILE C C -13.900 19.909 -5.602 1.00 . A A . 215 ILE C 1 1 7 15732 1 1 126 ILE CA C -12.672 19.073 -6.008 1.00 . A A . 215 ILE CA 1 1 7 15733 1 1 126 ILE CB C -11.998 19.547 -7.344 1.00 . A A . 215 ILE CB 1 1 7 15734 1 1 126 ILE CD1 C -11.248 22.086 -7.387 1.00 . A A . 215 ILE CD1 1 1 7 15735 1 1 126 ILE CG1 C -10.901 20.611 -7.065 1.00 . A A . 215 ILE CG1 1 1 7 15736 1 1 126 ILE CG2 C -13.040 19.967 -8.386 1.00 . A A . 215 ILE CG2 1 1 7 15737 1 1 126 ILE H H -13.102 17.206 -6.958 1.00 . A A . 215 ILE H 1 1 7 15738 1 1 126 ILE HA H -11.933 19.204 -5.218 1.00 . A A . 215 ILE HA 1 1 7 15739 1 1 126 ILE HB H -11.480 18.677 -7.752 1.00 . A A . 215 ILE HB 1 1 7 15740 1 1 126 ILE HD11 H -10.422 22.725 -7.072 1.00 . A A . 215 ILE HD11 1 1 7 15741 1 1 126 ILE HD12 H -12.144 22.379 -6.847 1.00 . A A . 215 ILE HD12 1 1 7 15742 1 1 126 ILE HD13 H -11.407 22.209 -8.457 1.00 . A A . 215 ILE HD13 1 1 7 15743 1 1 126 ILE HG12 H -10.618 20.547 -6.013 1.00 . A A . 215 ILE HG12 1 1 7 15744 1 1 126 ILE HG13 H -10.023 20.342 -7.653 1.00 . A A . 215 ILE HG13 1 1 7 15745 1 1 126 ILE HG21 H -13.718 19.140 -8.560 1.00 . A A . 215 ILE HG21 1 1 7 15746 1 1 126 ILE HG22 H -12.536 20.220 -9.314 1.00 . A A . 215 ILE HG22 1 1 7 15747 1 1 126 ILE HG23 H -13.608 20.827 -8.028 1.00 . A A . 215 ILE HG23 1 1 7 15748 1 1 126 ILE N N -12.966 17.649 -6.057 1.00 . A A . 215 ILE N 1 1 7 15749 1 1 126 ILE O O -13.764 21.092 -5.343 1.00 . A A . 215 ILE O 1 1 7 15750 1 1 127 THR C C -16.159 20.733 -3.797 1.00 . A A . 216 THR C 1 1 7 15751 1 1 127 THR CA C -16.282 20.140 -5.195 1.00 . A A . 216 THR CA 1 1 7 15752 1 1 127 THR CB C -17.637 19.378 -5.230 1.00 . A A . 216 THR CB 1 1 7 15753 1 1 127 THR CG2 C -18.798 20.346 -5.398 1.00 . A A . 216 THR CG2 1 1 7 15754 1 1 127 THR H H -15.218 18.341 -5.740 1.00 . A A . 216 THR H 1 1 7 15755 1 1 127 THR HA H -16.344 20.963 -5.905 1.00 . A A . 216 THR HA 1 1 7 15756 1 1 127 THR HB H -17.768 18.824 -4.302 1.00 . A A . 216 THR HB 1 1 7 15757 1 1 127 THR HG1 H -16.914 18.635 -6.904 1.00 . A A . 216 THR HG1 1 1 7 15758 1 1 127 THR HG21 H -18.574 21.060 -6.191 1.00 . A A . 216 THR HG21 1 1 7 15759 1 1 127 THR HG22 H -18.972 20.879 -4.465 1.00 . A A . 216 THR HG22 1 1 7 15760 1 1 127 THR HG23 H -19.691 19.790 -5.669 1.00 . A A . 216 THR HG23 1 1 7 15761 1 1 127 THR N N -15.102 19.332 -5.549 1.00 . A A . 216 THR N 1 1 7 15762 1 1 127 THR O O -16.606 21.842 -3.573 1.00 . A A . 216 THR O 1 1 7 15763 1 1 127 THR OG1 O -17.685 18.483 -6.338 1.00 . A A . 216 THR OG1 1 1 7 15764 1 1 128 GLN C C -14.544 21.886 -1.617 1.00 . A A . 217 GLN C 1 1 7 15765 1 1 128 GLN CA C -15.361 20.602 -1.518 1.00 . A A . 217 GLN CA 1 1 7 15766 1 1 128 GLN CB C -14.659 19.629 -0.572 1.00 . A A . 217 GLN CB 1 1 7 15767 1 1 128 GLN CD C -14.971 17.750 1.060 1.00 . A A . 217 GLN CD 1 1 7 15768 1 1 128 GLN CG C -15.488 18.412 -0.200 1.00 . A A . 217 GLN CG 1 1 7 15769 1 1 128 GLN H H -15.154 19.114 -3.061 1.00 . A A . 217 GLN H 1 1 7 15770 1 1 128 GLN HA H -16.337 20.849 -1.108 1.00 . A A . 217 GLN HA 1 1 7 15771 1 1 128 GLN HB2 H -13.727 19.298 -1.026 1.00 . A A . 217 GLN HB2 1 1 7 15772 1 1 128 GLN HB3 H -14.420 20.169 0.346 1.00 . A A . 217 GLN HB3 1 1 7 15773 1 1 128 GLN HE21 H -16.829 17.217 1.602 1.00 . A A . 217 GLN HE21 1 1 7 15774 1 1 128 GLN HE22 H -15.546 16.761 2.695 1.00 . A A . 217 GLN HE22 1 1 7 15775 1 1 128 GLN HG2 H -16.518 18.722 -0.034 1.00 . A A . 217 GLN HG2 1 1 7 15776 1 1 128 GLN HG3 H -15.459 17.695 -1.019 1.00 . A A . 217 GLN HG3 1 1 7 15777 1 1 128 GLN N N -15.533 20.032 -2.858 1.00 . A A . 217 GLN N 1 1 7 15778 1 1 128 GLN NE2 N -15.859 17.202 1.846 1.00 . A A . 217 GLN NE2 1 1 7 15779 1 1 128 GLN O O -14.885 22.894 -1.010 1.00 . A A . 217 GLN O 1 1 7 15780 1 1 128 GLN OE1 O -13.787 17.756 1.325 1.00 . A A . 217 GLN OE1 1 1 7 15781 1 1 129 TYR C C -13.488 24.119 -3.399 1.00 . A A . 218 TYR C 1 1 7 15782 1 1 129 TYR CA C -12.689 23.034 -2.678 1.00 . A A . 218 TYR CA 1 1 7 15783 1 1 129 TYR CB C -11.472 22.659 -3.523 1.00 . A A . 218 TYR CB 1 1 7 15784 1 1 129 TYR CD1 C -9.403 23.770 -2.553 1.00 . A A . 218 TYR CD1 1 1 7 15785 1 1 129 TYR CD2 C -10.433 24.746 -4.515 1.00 . A A . 218 TYR CD2 1 1 7 15786 1 1 129 TYR CE1 C -8.427 24.807 -2.550 1.00 . A A . 218 TYR CE1 1 1 7 15787 1 1 129 TYR CE2 C -9.467 25.779 -4.514 1.00 . A A . 218 TYR CE2 1 1 7 15788 1 1 129 TYR CG C -10.417 23.736 -3.534 1.00 . A A . 218 TYR CG 1 1 7 15789 1 1 129 TYR CZ C -8.475 25.802 -3.529 1.00 . A A . 218 TYR CZ 1 1 7 15790 1 1 129 TYR H H -13.282 21.007 -2.931 1.00 . A A . 218 TYR H 1 1 7 15791 1 1 129 TYR HA H -12.347 23.429 -1.721 1.00 . A A . 218 TYR HA 1 1 7 15792 1 1 129 TYR HB2 H -11.035 21.740 -3.131 1.00 . A A . 218 TYR HB2 1 1 7 15793 1 1 129 TYR HB3 H -11.806 22.486 -4.545 1.00 . A A . 218 TYR HB3 1 1 7 15794 1 1 129 TYR HD1 H -9.370 23.003 -1.786 1.00 . A A . 218 TYR HD1 1 1 7 15795 1 1 129 TYR HD2 H -11.203 24.737 -5.274 1.00 . A A . 218 TYR HD2 1 1 7 15796 1 1 129 TYR HE1 H -7.662 24.829 -1.791 1.00 . A A . 218 TYR HE1 1 1 7 15797 1 1 129 TYR HE2 H -9.509 26.549 -5.263 1.00 . A A . 218 TYR HE2 1 1 7 15798 1 1 129 TYR HH H -7.719 27.469 -4.205 1.00 . A A . 218 TYR HH 1 1 7 15799 1 1 129 TYR N N -13.510 21.857 -2.441 1.00 . A A . 218 TYR N 1 1 7 15800 1 1 129 TYR O O -13.357 25.285 -3.089 1.00 . A A . 218 TYR O 1 1 7 15801 1 1 129 TYR OH O -7.548 26.814 -3.530 1.00 . A A . 218 TYR OH 1 1 7 15802 1 1 130 GLU C C -16.126 25.429 -4.219 1.00 . A A . 219 GLU C 1 1 7 15803 1 1 130 GLU CA C -15.143 24.684 -5.120 1.00 . A A . 219 GLU CA 1 1 7 15804 1 1 130 GLU CB C -15.959 23.959 -6.196 1.00 . A A . 219 GLU CB 1 1 7 15805 1 1 130 GLU CD C -15.024 24.353 -8.565 1.00 . A A . 219 GLU CD 1 1 7 15806 1 1 130 GLU CG C -15.146 23.396 -7.370 1.00 . A A . 219 GLU CG 1 1 7 15807 1 1 130 GLU H H -14.386 22.741 -4.590 1.00 . A A . 219 GLU H 1 1 7 15808 1 1 130 GLU HA H -14.498 25.412 -5.603 1.00 . A A . 219 GLU HA 1 1 7 15809 1 1 130 GLU HB2 H -16.497 23.138 -5.720 1.00 . A A . 219 GLU HB2 1 1 7 15810 1 1 130 GLU HB3 H -16.699 24.645 -6.587 1.00 . A A . 219 GLU HB3 1 1 7 15811 1 1 130 GLU HG2 H -14.150 23.140 -7.019 1.00 . A A . 219 GLU HG2 1 1 7 15812 1 1 130 GLU HG3 H -15.632 22.482 -7.714 1.00 . A A . 219 GLU HG3 1 1 7 15813 1 1 130 GLU N N -14.317 23.730 -4.359 1.00 . A A . 219 GLU N 1 1 7 15814 1 1 130 GLU O O -16.421 26.596 -4.443 1.00 . A A . 219 GLU O 1 1 7 15815 1 1 130 GLU OE1 O -15.385 25.552 -8.469 1.00 . A A . 219 GLU OE1 1 1 7 15816 1 1 130 GLU OE2 O -14.581 23.873 -9.642 1.00 . A A . 219 GLU OE2 1 1 7 15817 1 1 131 ARG C C -17.014 26.496 -1.502 1.00 . A A . 220 ARG C 1 1 7 15818 1 1 131 ARG CA C -17.623 25.344 -2.301 1.00 . A A . 220 ARG CA 1 1 7 15819 1 1 131 ARG CB C -18.167 24.279 -1.343 1.00 . A A . 220 ARG CB 1 1 7 15820 1 1 131 ARG CD C -19.243 21.984 -1.139 1.00 . A A . 220 ARG CD 1 1 7 15821 1 1 131 ARG CG C -19.067 23.221 -2.019 1.00 . A A . 220 ARG CG 1 1 7 15822 1 1 131 ARG CZ C -20.829 22.430 0.742 1.00 . A A . 220 ARG CZ 1 1 7 15823 1 1 131 ARG H H -16.366 23.777 -3.060 1.00 . A A . 220 ARG H 1 1 7 15824 1 1 131 ARG HA H -18.447 25.749 -2.888 1.00 . A A . 220 ARG HA 1 1 7 15825 1 1 131 ARG HB2 H -17.323 23.775 -0.875 1.00 . A A . 220 ARG HB2 1 1 7 15826 1 1 131 ARG HB3 H -18.742 24.776 -0.563 1.00 . A A . 220 ARG HB3 1 1 7 15827 1 1 131 ARG HD2 H -20.012 21.349 -1.575 1.00 . A A . 220 ARG HD2 1 1 7 15828 1 1 131 ARG HD3 H -18.310 21.419 -1.128 1.00 . A A . 220 ARG HD3 1 1 7 15829 1 1 131 ARG HE H -18.830 22.576 0.864 1.00 . A A . 220 ARG HE 1 1 7 15830 1 1 131 ARG HG2 H -20.041 23.649 -2.220 1.00 . A A . 220 ARG HG2 1 1 7 15831 1 1 131 ARG HG3 H -18.634 22.922 -2.966 1.00 . A A . 220 ARG HG3 1 1 7 15832 1 1 131 ARG HH11 H -21.796 21.855 -0.922 1.00 . A A . 220 ARG HH11 1 1 7 15833 1 1 131 ARG HH12 H -22.809 22.230 0.443 1.00 . A A . 220 ARG HH12 1 1 7 15834 1 1 131 ARG HH21 H -20.183 23.033 2.548 1.00 . A A . 220 ARG HH21 1 1 7 15835 1 1 131 ARG HH22 H -21.911 22.875 2.375 1.00 . A A . 220 ARG HH22 1 1 7 15836 1 1 131 ARG N N -16.641 24.746 -3.207 1.00 . A A . 220 ARG N 1 1 7 15837 1 1 131 ARG NE N -19.598 22.350 0.246 1.00 . A A . 220 ARG NE 1 1 7 15838 1 1 131 ARG NH1 N -21.896 22.149 0.032 1.00 . A A . 220 ARG NH1 1 1 7 15839 1 1 131 ARG NH2 N -20.987 22.801 1.982 1.00 . A A . 220 ARG NH2 1 1 7 15840 1 1 131 ARG O O -17.688 27.472 -1.223 1.00 . A A . 220 ARG O 1 1 7 15841 1 1 132 GLU C C -13.944 28.075 -1.196 1.00 . A A . 221 GLU C 1 1 7 15842 1 1 132 GLU CA C -15.035 27.387 -0.365 1.00 . A A . 221 GLU CA 1 1 7 15843 1 1 132 GLU CB C -14.430 26.706 0.871 1.00 . A A . 221 GLU CB 1 1 7 15844 1 1 132 GLU CD C -15.708 28.084 2.542 1.00 . A A . 221 GLU CD 1 1 7 15845 1 1 132 GLU CG C -14.336 27.619 2.086 1.00 . A A . 221 GLU CG 1 1 7 15846 1 1 132 GLU H H -15.226 25.548 -1.438 1.00 . A A . 221 GLU H 1 1 7 15847 1 1 132 GLU HA H -15.752 28.141 -0.033 1.00 . A A . 221 GLU HA 1 1 7 15848 1 1 132 GLU HB2 H -15.061 25.856 1.132 1.00 . A A . 221 GLU HB2 1 1 7 15849 1 1 132 GLU HB3 H -13.438 26.329 0.626 1.00 . A A . 221 GLU HB3 1 1 7 15850 1 1 132 GLU HG2 H -13.847 27.081 2.900 1.00 . A A . 221 GLU HG2 1 1 7 15851 1 1 132 GLU HG3 H -13.732 28.490 1.829 1.00 . A A . 221 GLU HG3 1 1 7 15852 1 1 132 GLU N N -15.737 26.377 -1.169 1.00 . A A . 221 GLU N 1 1 7 15853 1 1 132 GLU O O -12.926 28.547 -0.686 1.00 . A A . 221 GLU O 1 1 7 15854 1 1 132 GLU OE1 O -16.542 27.230 2.915 1.00 . A A . 221 GLU OE1 1 1 7 15855 1 1 132 GLU OE2 O -15.972 29.304 2.460 1.00 . A A . 221 GLU OE2 1 1 7 15856 1 1 133 SER C C -12.813 30.028 -3.508 1.00 . A A . 222 SER C 1 1 7 15857 1 1 133 SER CA C -13.084 28.529 -3.429 1.00 . A A . 222 SER CA 1 1 7 15858 1 1 133 SER CB C -13.391 28.008 -4.836 1.00 . A A . 222 SER CB 1 1 7 15859 1 1 133 SER H H -14.985 27.691 -2.891 1.00 . A A . 222 SER H 1 1 7 15860 1 1 133 SER HA H -12.156 28.057 -3.108 1.00 . A A . 222 SER HA 1 1 7 15861 1 1 133 SER HB2 H -14.426 27.701 -4.881 1.00 . A A . 222 SER HB2 1 1 7 15862 1 1 133 SER HB3 H -13.226 28.783 -5.577 1.00 . A A . 222 SER HB3 1 1 7 15863 1 1 133 SER HG H -12.676 26.254 -4.417 1.00 . A A . 222 SER HG 1 1 7 15864 1 1 133 SER N N -14.131 28.082 -2.506 1.00 . A A . 222 SER N 1 1 7 15865 1 1 133 SER O O -12.286 30.473 -4.507 1.00 . A A . 222 SER O 1 1 7 15866 1 1 133 SER OG O -12.566 26.903 -5.136 1.00 . A A . 222 SER OG 1 1 7 15867 1 1 134 GLN C C -11.292 32.486 -2.854 1.00 . A A . 223 GLN C 1 1 7 15868 1 1 134 GLN CA C -12.768 32.246 -2.524 1.00 . A A . 223 GLN CA 1 1 7 15869 1 1 134 GLN CB C -13.113 32.918 -1.195 1.00 . A A . 223 GLN CB 1 1 7 15870 1 1 134 GLN CD C -15.027 34.300 -2.082 1.00 . A A . 223 GLN CD 1 1 7 15871 1 1 134 GLN CG C -14.587 33.262 -1.063 1.00 . A A . 223 GLN CG 1 1 7 15872 1 1 134 GLN H H -13.482 30.418 -1.623 1.00 . A A . 223 GLN H 1 1 7 15873 1 1 134 GLN HA H -13.361 32.704 -3.312 1.00 . A A . 223 GLN HA 1 1 7 15874 1 1 134 GLN HB2 H -12.825 32.256 -0.380 1.00 . A A . 223 GLN HB2 1 1 7 15875 1 1 134 GLN HB3 H -12.536 33.841 -1.112 1.00 . A A . 223 GLN HB3 1 1 7 15876 1 1 134 GLN HE21 H -16.531 33.125 -2.672 1.00 . A A . 223 GLN HE21 1 1 7 15877 1 1 134 GLN HE22 H -16.397 34.661 -3.489 1.00 . A A . 223 GLN HE22 1 1 7 15878 1 1 134 GLN HG2 H -15.179 32.356 -1.196 1.00 . A A . 223 GLN HG2 1 1 7 15879 1 1 134 GLN HG3 H -14.766 33.651 -0.063 1.00 . A A . 223 GLN HG3 1 1 7 15880 1 1 134 GLN N N -13.082 30.811 -2.473 1.00 . A A . 223 GLN N 1 1 7 15881 1 1 134 GLN NE2 N -16.066 33.999 -2.809 1.00 . A A . 223 GLN NE2 1 1 7 15882 1 1 134 GLN O O -10.969 33.347 -3.670 1.00 . A A . 223 GLN O 1 1 7 15883 1 1 134 GLN OE1 O -14.419 35.342 -2.232 1.00 . A A . 223 GLN OE1 1 1 7 15884 1 1 135 ALA C C -8.630 31.608 -4.053 1.00 . A A . 224 ALA C 1 1 7 15885 1 1 135 ALA CA C -8.973 31.777 -2.558 1.00 . A A . 224 ALA CA 1 1 7 15886 1 1 135 ALA CB C -8.223 30.730 -1.721 1.00 . A A . 224 ALA CB 1 1 7 15887 1 1 135 ALA H H -10.731 30.963 -1.641 1.00 . A A . 224 ALA H 1 1 7 15888 1 1 135 ALA HA H -8.643 32.771 -2.248 1.00 . A A . 224 ALA HA 1 1 7 15889 1 1 135 ALA HB1 H -8.549 29.727 -2.000 1.00 . A A . 224 ALA HB1 1 1 7 15890 1 1 135 ALA HB2 H -8.428 30.895 -0.661 1.00 . A A . 224 ALA HB2 1 1 7 15891 1 1 135 ALA HB3 H -7.151 30.826 -1.895 1.00 . A A . 224 ALA HB3 1 1 7 15892 1 1 135 ALA N N -10.411 31.669 -2.291 1.00 . A A . 224 ALA N 1 1 7 15893 1 1 135 ALA O O -7.680 32.209 -4.555 1.00 . A A . 224 ALA O 1 1 7 15894 1 1 136 TYR C C -9.981 31.635 -6.987 1.00 . A A . 225 TYR C 1 1 7 15895 1 1 136 TYR CA C -9.211 30.575 -6.191 1.00 . A A . 225 TYR CA 1 1 7 15896 1 1 136 TYR CB C -9.703 29.175 -6.584 1.00 . A A . 225 TYR CB 1 1 7 15897 1 1 136 TYR CD1 C -8.940 29.242 -9.018 1.00 . A A . 225 TYR CD1 1 1 7 15898 1 1 136 TYR CD2 C -11.243 28.654 -8.539 1.00 . A A . 225 TYR CD2 1 1 7 15899 1 1 136 TYR CE1 C -9.200 29.129 -10.411 1.00 . A A . 225 TYR CE1 1 1 7 15900 1 1 136 TYR CE2 C -11.504 28.536 -9.932 1.00 . A A . 225 TYR CE2 1 1 7 15901 1 1 136 TYR CG C -9.963 29.017 -8.070 1.00 . A A . 225 TYR CG 1 1 7 15902 1 1 136 TYR CZ C -10.480 28.783 -10.852 1.00 . A A . 225 TYR CZ 1 1 7 15903 1 1 136 TYR H H -10.153 30.294 -4.289 1.00 . A A . 225 TYR H 1 1 7 15904 1 1 136 TYR HA H -8.155 30.658 -6.443 1.00 . A A . 225 TYR HA 1 1 7 15905 1 1 136 TYR HB2 H -8.961 28.444 -6.271 1.00 . A A . 225 TYR HB2 1 1 7 15906 1 1 136 TYR HB3 H -10.631 28.972 -6.052 1.00 . A A . 225 TYR HB3 1 1 7 15907 1 1 136 TYR HD1 H -7.952 29.521 -8.681 1.00 . A A . 225 TYR HD1 1 1 7 15908 1 1 136 TYR HD2 H -12.040 28.471 -7.829 1.00 . A A . 225 TYR HD2 1 1 7 15909 1 1 136 TYR HE1 H -8.413 29.320 -11.125 1.00 . A A . 225 TYR HE1 1 1 7 15910 1 1 136 TYR HE2 H -12.490 28.264 -10.275 1.00 . A A . 225 TYR HE2 1 1 7 15911 1 1 136 TYR HH H -9.991 28.952 -12.740 1.00 . A A . 225 TYR HH 1 1 7 15912 1 1 136 TYR N N -9.386 30.771 -4.749 1.00 . A A . 225 TYR N 1 1 7 15913 1 1 136 TYR O O -9.484 32.182 -7.975 1.00 . A A . 225 TYR O 1 1 7 15914 1 1 136 TYR OH O -10.740 28.690 -12.196 1.00 . A A . 225 TYR OH 1 1 7 15915 1 1 137 TYR C C -11.566 34.190 -7.354 1.00 . A A . 226 TYR C 1 1 7 15916 1 1 137 TYR CA C -12.109 32.800 -7.258 1.00 . A A . 226 TYR CA 1 1 7 15917 1 1 137 TYR CB C -13.443 32.887 -6.516 1.00 . A A . 226 TYR CB 1 1 7 15918 1 1 137 TYR CD1 C -14.094 30.631 -7.595 1.00 . A A . 226 TYR CD1 1 1 7 15919 1 1 137 TYR CD2 C -15.460 31.507 -5.788 1.00 . A A . 226 TYR CD2 1 1 7 15920 1 1 137 TYR CE1 C -14.937 29.489 -7.676 1.00 . A A . 226 TYR CE1 1 1 7 15921 1 1 137 TYR CE2 C -16.307 30.365 -5.880 1.00 . A A . 226 TYR CE2 1 1 7 15922 1 1 137 TYR CG C -14.347 31.657 -6.642 1.00 . A A . 226 TYR CG 1 1 7 15923 1 1 137 TYR CZ C -16.032 29.368 -6.820 1.00 . A A . 226 TYR CZ 1 1 7 15924 1 1 137 TYR H H -11.553 31.439 -5.722 1.00 . A A . 226 TYR H 1 1 7 15925 1 1 137 TYR HA H -12.273 32.437 -8.268 1.00 . A A . 226 TYR HA 1 1 7 15926 1 1 137 TYR HB2 H -13.235 33.046 -5.461 1.00 . A A . 226 TYR HB2 1 1 7 15927 1 1 137 TYR HB3 H -13.971 33.772 -6.875 1.00 . A A . 226 TYR HB3 1 1 7 15928 1 1 137 TYR HD1 H -13.255 30.701 -8.263 1.00 . A A . 226 TYR HD1 1 1 7 15929 1 1 137 TYR HD2 H -15.675 32.269 -5.051 1.00 . A A . 226 TYR HD2 1 1 7 15930 1 1 137 TYR HE1 H -14.728 28.708 -8.392 1.00 . A A . 226 TYR HE1 1 1 7 15931 1 1 137 TYR HE2 H -17.154 30.258 -5.217 1.00 . A A . 226 TYR HE2 1 1 7 15932 1 1 137 TYR HH H -16.399 27.510 -7.325 1.00 . A A . 226 TYR HH 1 1 7 15933 1 1 137 TYR N N -11.204 31.901 -6.560 1.00 . A A . 226 TYR N 1 1 7 15934 1 1 137 TYR O O -11.543 34.765 -8.426 1.00 . A A . 226 TYR O 1 1 7 15935 1 1 137 TYR OH O -16.835 28.261 -6.909 1.00 . A A . 226 TYR OH 1 1 7 15936 1 1 138 GLN C C -9.338 36.249 -6.915 1.00 . A A . 227 GLN C 1 1 7 15937 1 1 138 GLN CA C -10.688 36.116 -6.209 1.00 . A A . 227 GLN CA 1 1 7 15938 1 1 138 GLN CB C -10.596 36.586 -4.770 1.00 . A A . 227 GLN CB 1 1 7 15939 1 1 138 GLN CD C -11.803 37.178 -2.652 1.00 . A A . 227 GLN CD 1 1 7 15940 1 1 138 GLN CG C -11.938 36.595 -4.037 1.00 . A A . 227 GLN CG 1 1 7 15941 1 1 138 GLN H H -11.174 34.223 -5.354 1.00 . A A . 227 GLN H 1 1 7 15942 1 1 138 GLN HA H -11.414 36.744 -6.725 1.00 . A A . 227 GLN HA 1 1 7 15943 1 1 138 GLN HB2 H -9.895 35.950 -4.230 1.00 . A A . 227 GLN HB2 1 1 7 15944 1 1 138 GLN HB3 H -10.219 37.594 -4.780 1.00 . A A . 227 GLN HB3 1 1 7 15945 1 1 138 GLN HE21 H -13.364 38.399 -2.969 1.00 . A A . 227 GLN HE21 1 1 7 15946 1 1 138 GLN HE22 H -12.574 38.540 -1.423 1.00 . A A . 227 GLN HE22 1 1 7 15947 1 1 138 GLN HG2 H -12.645 37.198 -4.606 1.00 . A A . 227 GLN HG2 1 1 7 15948 1 1 138 GLN HG3 H -12.334 35.576 -3.955 1.00 . A A . 227 GLN HG3 1 1 7 15949 1 1 138 GLN N N -11.147 34.743 -6.234 1.00 . A A . 227 GLN N 1 1 7 15950 1 1 138 GLN NE2 N -12.646 38.117 -2.326 1.00 . A A . 227 GLN NE2 1 1 7 15951 1 1 138 GLN O O -9.024 37.288 -7.479 1.00 . A A . 227 GLN O 1 1 7 15952 1 1 138 GLN OE1 O -10.916 36.808 -1.900 1.00 . A A . 227 GLN OE1 1 1 7 15953 1 1 139 ARG C C -7.394 35.199 -9.117 1.00 . A A . 228 ARG C 1 1 7 15954 1 1 139 ARG CA C -7.256 35.162 -7.594 1.00 . A A . 228 ARG CA 1 1 7 15955 1 1 139 ARG CB C -6.472 33.912 -7.178 1.00 . A A . 228 ARG CB 1 1 7 15956 1 1 139 ARG CD C -4.317 32.585 -7.332 1.00 . A A . 228 ARG CD 1 1 7 15957 1 1 139 ARG CG C -4.999 33.926 -7.599 1.00 . A A . 228 ARG CG 1 1 7 15958 1 1 139 ARG CZ C -3.669 31.225 -5.351 1.00 . A A . 228 ARG CZ 1 1 7 15959 1 1 139 ARG H H -8.870 34.334 -6.451 1.00 . A A . 228 ARG H 1 1 7 15960 1 1 139 ARG HA H -6.702 36.050 -7.283 1.00 . A A . 228 ARG HA 1 1 7 15961 1 1 139 ARG HB2 H -6.518 33.830 -6.095 1.00 . A A . 228 ARG HB2 1 1 7 15962 1 1 139 ARG HB3 H -6.953 33.037 -7.613 1.00 . A A . 228 ARG HB3 1 1 7 15963 1 1 139 ARG HD2 H -4.807 31.814 -7.930 1.00 . A A . 228 ARG HD2 1 1 7 15964 1 1 139 ARG HD3 H -3.274 32.660 -7.640 1.00 . A A . 228 ARG HD3 1 1 7 15965 1 1 139 ARG HE H -5.015 32.723 -5.324 1.00 . A A . 228 ARG HE 1 1 7 15966 1 1 139 ARG HG2 H -4.928 34.145 -8.663 1.00 . A A . 228 ARG HG2 1 1 7 15967 1 1 139 ARG HG3 H -4.480 34.707 -7.043 1.00 . A A . 228 ARG HG3 1 1 7 15968 1 1 139 ARG HH11 H -2.676 30.674 -7.010 1.00 . A A . 228 ARG HH11 1 1 7 15969 1 1 139 ARG HH12 H -2.293 29.771 -5.570 1.00 . A A . 228 ARG HH12 1 1 7 15970 1 1 139 ARG HH21 H -4.474 31.530 -3.538 1.00 . A A . 228 ARG HH21 1 1 7 15971 1 1 139 ARG HH22 H -3.291 30.252 -3.636 1.00 . A A . 228 ARG HH22 1 1 7 15972 1 1 139 ARG N N -8.563 35.170 -6.924 1.00 . A A . 228 ARG N 1 1 7 15973 1 1 139 ARG NE N -4.376 32.201 -5.911 1.00 . A A . 228 ARG NE 1 1 7 15974 1 1 139 ARG NH1 N -2.816 30.495 -6.031 1.00 . A A . 228 ARG NH1 1 1 7 15975 1 1 139 ARG NH2 N -3.823 30.982 -4.080 1.00 . A A . 228 ARG NH2 1 1 7 15976 1 1 139 ARG O O -6.554 35.763 -9.805 1.00 . A A . 228 ARG O 1 1 7 15977 1 1 140 GLY C C -9.659 35.413 -11.638 1.00 . A A . 229 GLY C 1 1 7 15978 1 1 140 GLY CA C -8.604 34.474 -11.085 1.00 . A A . 229 GLY CA 1 1 7 15979 1 1 140 GLY H H -9.088 34.087 -9.032 1.00 . A A . 229 GLY H 1 1 7 15980 1 1 140 GLY HA2 H -7.657 34.698 -11.574 1.00 . A A . 229 GLY HA2 1 1 7 15981 1 1 140 GLY HA3 H -8.883 33.454 -11.344 1.00 . A A . 229 GLY HA3 1 1 7 15982 1 1 140 GLY N N -8.427 34.554 -9.640 1.00 . A A . 229 GLY N 1 1 7 15983 1 1 140 GLY O O -9.401 36.138 -12.593 1.00 . A A . 229 GLY O 1 1 7 15984 1 1 141 SER C C -12.626 35.986 -12.815 1.00 . A A . 230 SER C 1 1 7 15985 1 1 141 SER CA C -12.039 36.161 -11.395 1.00 . A A . 230 SER CA 1 1 7 15986 1 1 141 SER CB C -11.775 37.643 -11.108 1.00 . A A . 230 SER CB 1 1 7 15987 1 1 141 SER H H -10.947 34.757 -10.231 1.00 . A A . 230 SER H 1 1 7 15988 1 1 141 SER HA H -12.825 35.853 -10.709 1.00 . A A . 230 SER HA 1 1 7 15989 1 1 141 SER HB2 H -11.304 37.737 -10.125 1.00 . A A . 230 SER HB2 1 1 7 15990 1 1 141 SER HB3 H -11.108 38.049 -11.866 1.00 . A A . 230 SER HB3 1 1 7 15991 1 1 141 SER HG H -12.825 39.238 -10.720 1.00 . A A . 230 SER HG 1 1 7 15992 1 1 141 SER N N -10.845 35.363 -11.038 1.00 . A A . 230 SER N 1 1 7 15993 1 1 141 SER O O -13.841 35.921 -12.979 1.00 . A A . 230 SER O 1 1 7 15994 1 1 141 SER OG O -12.989 38.371 -11.105 1.00 . A A . 230 SER OG 1 1 7 15995 1 1 142 SER C C -11.273 34.761 -15.934 1.00 . A A . 231 SER C 1 1 7 15996 1 1 142 SER CA C -12.216 35.730 -15.223 1.00 . A A . 231 SER CA 1 1 7 15997 1 1 142 SER CB C -12.181 37.102 -15.900 1.00 . A A . 231 SER CB 1 1 7 15998 1 1 142 SER H H -10.780 35.912 -13.644 1.00 . A A . 231 SER H 1 1 7 15999 1 1 142 SER HA H -13.231 35.339 -15.264 1.00 . A A . 231 SER HA 1 1 7 16000 1 1 142 SER HB2 H -11.196 37.551 -15.760 1.00 . A A . 231 SER HB2 1 1 7 16001 1 1 142 SER HB3 H -12.375 36.989 -16.966 1.00 . A A . 231 SER HB3 1 1 7 16002 1 1 142 SER HG H -12.988 38.063 -14.406 1.00 . A A . 231 SER HG 1 1 7 16003 1 1 142 SER N N -11.786 35.873 -13.830 1.00 . A A . 231 SER N 1 1 7 16004 1 1 142 SER O O -10.453 34.132 -15.287 1.00 . A A . 231 SER O 1 1 7 16005 1 1 142 SER OG O -13.167 37.948 -15.346 1.00 . A A . 231 SER OG 1 1 7 16006 1 1 143 HIS C C -10.468 32.345 -17.752 1.00 . A A . 232 HIS C 1 1 7 16007 1 1 143 HIS CA C -10.499 33.845 -18.114 1.00 . A A . 232 HIS CA 1 1 7 16008 1 1 143 HIS CB C -9.076 34.435 -18.073 1.00 . A A . 232 HIS CB 1 1 7 16009 1 1 143 HIS CD2 C -7.391 32.756 -19.145 1.00 . A A . 232 HIS CD2 1 1 7 16010 1 1 143 HIS CE1 C -7.017 33.788 -21.020 1.00 . A A . 232 HIS CE1 1 1 7 16011 1 1 143 HIS CG C -8.156 33.882 -19.118 1.00 . A A . 232 HIS CG 1 1 7 16012 1 1 143 HIS H H -12.106 35.214 -17.721 1.00 . A A . 232 HIS H 1 1 7 16013 1 1 143 HIS HA H -10.856 33.928 -19.138 1.00 . A A . 232 HIS HA 1 1 7 16014 1 1 143 HIS HB2 H -9.141 35.516 -18.206 1.00 . A A . 232 HIS HB2 1 1 7 16015 1 1 143 HIS HB3 H -8.639 34.243 -17.093 1.00 . A A . 232 HIS HB3 1 1 7 16016 1 1 143 HIS HD1 H -8.287 35.404 -20.639 1.00 . A A . 232 HIS HD1 1 1 7 16017 1 1 143 HIS HD2 H -7.332 32.018 -18.351 1.00 . A A . 232 HIS HD2 1 1 7 16018 1 1 143 HIS HE1 H -6.614 34.040 -22.000 1.00 . A A . 232 HIS HE1 1 1 7 16019 1 1 143 HIS HE2 H -6.042 32.010 -20.602 1.00 . A A . 232 HIS HE2 1 1 7 16020 1 1 143 HIS N N -11.395 34.663 -17.261 1.00 . A A . 232 HIS N 1 1 7 16021 1 1 143 HIS ND1 N -7.893 34.519 -20.337 1.00 . A A . 232 HIS ND1 1 1 7 16022 1 1 143 HIS NE2 N -6.706 32.728 -20.322 1.00 . A A . 232 HIS NE2 1 1 7 16023 1 1 143 HIS O O -9.663 31.908 -16.949 1.00 . A A . 232 HIS O 1 1 7 16024 1 1 144 HIS C C -11.755 29.765 -16.708 1.00 . A A . 233 HIS C 1 1 7 16025 1 1 144 HIS CA C -11.454 30.104 -18.181 1.00 . A A . 233 HIS CA 1 1 7 16026 1 1 144 HIS CB C -10.190 29.332 -18.635 1.00 . A A . 233 HIS CB 1 1 7 16027 1 1 144 HIS CD2 C -10.710 29.800 -21.162 1.00 . A A . 233 HIS CD2 1 1 7 16028 1 1 144 HIS CE1 C -9.033 28.743 -22.052 1.00 . A A . 233 HIS CE1 1 1 7 16029 1 1 144 HIS CG C -9.990 29.290 -20.123 1.00 . A A . 233 HIS CG 1 1 7 16030 1 1 144 HIS H H -11.952 31.990 -19.076 1.00 . A A . 233 HIS H 1 1 7 16031 1 1 144 HIS HA H -12.293 29.735 -18.772 1.00 . A A . 233 HIS HA 1 1 7 16032 1 1 144 HIS HB2 H -9.310 29.774 -18.169 1.00 . A A . 233 HIS HB2 1 1 7 16033 1 1 144 HIS HB3 H -10.275 28.303 -18.279 1.00 . A A . 233 HIS HB3 1 1 7 16034 1 1 144 HIS HD1 H -8.194 28.102 -20.248 1.00 . A A . 233 HIS HD1 1 1 7 16035 1 1 144 HIS HD2 H -11.621 30.377 -21.077 1.00 . A A . 233 HIS HD2 1 1 7 16036 1 1 144 HIS HE1 H -8.352 28.316 -22.785 1.00 . A A . 233 HIS HE1 1 1 7 16037 1 1 144 HIS HE2 H -10.420 29.689 -23.264 1.00 . A A . 233 HIS HE2 1 1 7 16038 1 1 144 HIS N N -11.332 31.567 -18.407 1.00 . A A . 233 HIS N 1 1 7 16039 1 1 144 HIS ND1 N -8.924 28.618 -20.733 1.00 . A A . 233 HIS ND1 1 1 7 16040 1 1 144 HIS NE2 N -10.096 29.452 -22.328 1.00 . A A . 233 HIS NE2 1 1 7 16041 1 1 144 HIS O O -10.888 29.317 -15.968 1.00 . A A . 233 HIS O 1 1 7 16042 1 1 145 HIS C C -13.330 28.042 -14.829 1.00 . A A . 234 HIS C 1 1 7 16043 1 1 145 HIS CA C -13.445 29.564 -14.958 1.00 . A A . 234 HIS CA 1 1 7 16044 1 1 145 HIS CB C -14.917 29.943 -14.727 1.00 . A A . 234 HIS CB 1 1 7 16045 1 1 145 HIS CD2 C -15.823 32.207 -15.666 1.00 . A A . 234 HIS CD2 1 1 7 16046 1 1 145 HIS CE1 C -15.281 33.508 -14.018 1.00 . A A . 234 HIS CE1 1 1 7 16047 1 1 145 HIS CG C -15.193 31.417 -14.751 1.00 . A A . 234 HIS CG 1 1 7 16048 1 1 145 HIS H H -13.692 30.301 -16.950 1.00 . A A . 234 HIS H 1 1 7 16049 1 1 145 HIS HA H -12.809 30.044 -14.213 1.00 . A A . 234 HIS HA 1 1 7 16050 1 1 145 HIS HB2 H -15.524 29.465 -15.499 1.00 . A A . 234 HIS HB2 1 1 7 16051 1 1 145 HIS HB3 H -15.231 29.548 -13.759 1.00 . A A . 234 HIS HB3 1 1 7 16052 1 1 145 HIS HD1 H -14.375 32.035 -12.852 1.00 . A A . 234 HIS HD1 1 1 7 16053 1 1 145 HIS HD2 H -16.247 31.872 -16.605 1.00 . A A . 234 HIS HD2 1 1 7 16054 1 1 145 HIS HE1 H -15.177 34.391 -13.389 1.00 . A A . 234 HIS HE1 1 1 7 16055 1 1 145 HIS HE2 H -16.283 34.283 -15.651 1.00 . A A . 234 HIS HE2 1 1 7 16056 1 1 145 HIS N N -13.009 29.950 -16.306 1.00 . A A . 234 HIS N 1 1 7 16057 1 1 145 HIS ND1 N -14.852 32.289 -13.710 1.00 . A A . 234 HIS ND1 1 1 7 16058 1 1 145 HIS NE2 N -15.858 33.481 -15.187 1.00 . A A . 234 HIS NE2 1 1 7 16059 1 1 145 HIS O O -13.615 27.337 -15.790 1.00 . A A . 234 HIS O 1 1 7 16060 1 1 146 HIS C C -11.741 25.442 -14.064 1.00 . A A . 235 HIS C 1 1 7 16061 1 1 146 HIS CA C -12.870 26.136 -13.290 1.00 . A A . 235 HIS CA 1 1 7 16062 1 1 146 HIS CB C -14.200 25.383 -13.502 1.00 . A A . 235 HIS CB 1 1 7 16063 1 1 146 HIS CD2 C -15.535 26.174 -11.409 1.00 . A A . 235 HIS CD2 1 1 7 16064 1 1 146 HIS CE1 C -17.358 26.826 -12.382 1.00 . A A . 235 HIS CE1 1 1 7 16065 1 1 146 HIS CG C -15.349 25.961 -12.737 1.00 . A A . 235 HIS CG 1 1 7 16066 1 1 146 HIS H H -12.767 28.232 -12.899 1.00 . A A . 235 HIS H 1 1 7 16067 1 1 146 HIS HA H -12.623 26.068 -12.230 1.00 . A A . 235 HIS HA 1 1 7 16068 1 1 146 HIS HB2 H -14.450 25.380 -14.562 1.00 . A A . 235 HIS HB2 1 1 7 16069 1 1 146 HIS HB3 H -14.075 24.347 -13.187 1.00 . A A . 235 HIS HB3 1 1 7 16070 1 1 146 HIS HD1 H -16.744 26.349 -14.327 1.00 . A A . 235 HIS HD1 1 1 7 16071 1 1 146 HIS HD2 H -14.821 25.941 -10.620 1.00 . A A . 235 HIS HD2 1 1 7 16072 1 1 146 HIS HE1 H -18.363 27.211 -12.540 1.00 . A A . 235 HIS HE1 1 1 7 16073 1 1 146 HIS HE2 H -17.171 26.942 -10.314 1.00 . A A . 235 HIS HE2 1 1 7 16074 1 1 146 HIS N N -12.994 27.573 -13.628 1.00 . A A . 235 HIS N 1 1 7 16075 1 1 146 HIS ND1 N -16.538 26.389 -13.334 1.00 . A A . 235 HIS ND1 1 1 7 16076 1 1 146 HIS NE2 N -16.770 26.703 -11.222 1.00 . A A . 235 HIS NE2 1 1 7 16077 1 1 146 HIS O O -11.063 26.048 -14.885 1.00 . A A . 235 HIS O 1 1 7 16078 1 1 147 HIS C C -11.120 22.052 -14.900 1.00 . A A . 236 HIS C 1 1 7 16079 1 1 147 HIS CA C -10.493 23.355 -14.406 1.00 . A A . 236 HIS CA 1 1 7 16080 1 1 147 HIS CB C -9.343 23.059 -13.434 1.00 . A A . 236 HIS CB 1 1 7 16081 1 1 147 HIS CD2 C -8.226 25.416 -13.523 1.00 . A A . 236 HIS CD2 1 1 7 16082 1 1 147 HIS CE1 C -7.782 25.671 -11.415 1.00 . A A . 236 HIS CE1 1 1 7 16083 1 1 147 HIS CG C -8.675 24.291 -12.903 1.00 . A A . 236 HIS CG 1 1 7 16084 1 1 147 HIS H H -12.098 23.734 -13.044 1.00 . A A . 236 HIS H 1 1 7 16085 1 1 147 HIS HA H -10.099 23.895 -15.267 1.00 . A A . 236 HIS HA 1 1 7 16086 1 1 147 HIS HB2 H -9.729 22.475 -12.598 1.00 . A A . 236 HIS HB2 1 1 7 16087 1 1 147 HIS HB3 H -8.594 22.457 -13.954 1.00 . A A . 236 HIS HB3 1 1 7 16088 1 1 147 HIS HD1 H -8.566 23.832 -10.802 1.00 . A A . 236 HIS HD1 1 1 7 16089 1 1 147 HIS HD2 H -8.295 25.617 -14.588 1.00 . A A . 236 HIS HD2 1 1 7 16090 1 1 147 HIS HE1 H -7.429 26.093 -10.478 1.00 . A A . 236 HIS HE1 1 1 7 16091 1 1 147 HIS HE2 H -7.259 27.142 -12.774 1.00 . A A . 236 HIS HE2 1 1 7 16092 1 1 147 HIS N N -11.525 24.170 -13.749 1.00 . A A . 236 HIS N 1 1 7 16093 1 1 147 HIS ND1 N -8.374 24.490 -11.552 1.00 . A A . 236 HIS ND1 1 1 7 16094 1 1 147 HIS NE2 N -7.682 26.239 -12.588 1.00 . A A . 236 HIS NE2 1 1 7 16095 1 1 147 HIS O O -10.443 21.051 -15.072 1.00 . A A . 236 HIS O 1 1 7 16096 1 1 148 HIS C C -14.506 21.666 -15.965 1.00 . A A . 237 HIS C 1 1 7 16097 1 1 148 HIS CA C -13.236 20.965 -15.529 1.00 . A A . 237 HIS CA 1 1 7 16098 1 1 148 HIS CB C -13.532 19.958 -14.403 1.00 . A A . 237 HIS CB 1 1 7 16099 1 1 148 HIS CD2 C -15.471 21.162 -13.133 1.00 . A A . 237 HIS CD2 1 1 7 16100 1 1 148 HIS CE1 C -14.607 21.208 -11.146 1.00 . A A . 237 HIS CE1 1 1 7 16101 1 1 148 HIS CG C -14.255 20.558 -13.235 1.00 . A A . 237 HIS CG 1 1 7 16102 1 1 148 HIS H H -12.939 22.952 -14.914 1.00 . A A . 237 HIS H 1 1 7 16103 1 1 148 HIS HA H -12.763 20.468 -16.377 1.00 . A A . 237 HIS HA 1 1 7 16104 1 1 148 HIS HB2 H -14.142 19.153 -14.813 1.00 . A A . 237 HIS HB2 1 1 7 16105 1 1 148 HIS HB3 H -12.590 19.533 -14.056 1.00 . A A . 237 HIS HB3 1 1 7 16106 1 1 148 HIS HD1 H -12.840 20.215 -11.656 1.00 . A A . 237 HIS HD1 1 1 7 16107 1 1 148 HIS HD2 H -16.164 21.318 -13.956 1.00 . A A . 237 HIS HD2 1 1 7 16108 1 1 148 HIS HE1 H -14.472 21.404 -10.085 1.00 . A A . 237 HIS HE1 1 1 7 16109 1 1 148 HIS HE2 H -16.466 22.041 -11.482 1.00 . A A . 237 HIS HE2 1 1 7 16110 1 1 148 HIS N N -12.432 22.087 -15.062 1.00 . A A . 237 HIS N 1 1 7 16111 1 1 148 HIS ND1 N -13.735 20.596 -11.940 1.00 . A A . 237 HIS ND1 1 1 7 16112 1 1 148 HIS NE2 N -15.654 21.551 -11.844 1.00 . A A . 237 HIS NE2 1 1 7 16113 1 1 148 HIS O O -14.576 22.877 -15.624 1.00 . A A . 237 HIS O 1 1 7 16114 1 1 148 HIS OXT O -15.435 21.034 -16.488 1.00 . A A . 237 HIS OXT 1 1 8 16115 1 1 1 GLY C C 26.356 -25.067 3.074 1.00 . A A . 90 GLY C 1 1 8 16116 1 1 1 GLY CA C 25.298 -24.349 3.870 1.00 . A A . 90 GLY CA 1 1 8 16117 1 1 1 GLY H1 H 24.775 -24.057 5.836 1.00 . A A . 90 GLY H1 1 1 8 16118 1 1 1 GLY H2 H 26.405 -24.151 5.586 1.00 . A A . 90 GLY H2 1 1 8 16119 1 1 1 GLY H3 H 25.484 -25.520 5.546 1.00 . A A . 90 GLY H3 1 1 8 16120 1 1 1 GLY HA2 H 24.321 -24.748 3.596 1.00 . A A . 90 GLY HA2 1 1 8 16121 1 1 1 GLY HA3 H 25.331 -23.288 3.633 1.00 . A A . 90 GLY HA3 1 1 8 16122 1 1 1 GLY N N 25.505 -24.533 5.324 1.00 . A A . 90 GLY N 1 1 8 16123 1 1 1 GLY O O 27.137 -25.805 3.657 1.00 . A A . 90 GLY O 1 1 8 16124 1 1 2 GLN C C 27.851 -24.499 -0.106 1.00 . A A . 91 GLN C 1 1 8 16125 1 1 2 GLN CA C 27.346 -25.538 0.886 1.00 . A A . 91 GLN CA 1 1 8 16126 1 1 2 GLN CB C 26.682 -26.701 0.124 1.00 . A A . 91 GLN CB 1 1 8 16127 1 1 2 GLN CD C 25.393 -27.944 1.982 1.00 . A A . 91 GLN CD 1 1 8 16128 1 1 2 GLN CG C 26.502 -28.003 0.937 1.00 . A A . 91 GLN CG 1 1 8 16129 1 1 2 GLN H H 25.720 -24.245 1.324 1.00 . A A . 91 GLN H 1 1 8 16130 1 1 2 GLN HA H 28.186 -25.916 1.468 1.00 . A A . 91 GLN HA 1 1 8 16131 1 1 2 GLN HB2 H 25.711 -26.372 -0.246 1.00 . A A . 91 GLN HB2 1 1 8 16132 1 1 2 GLN HB3 H 27.304 -26.935 -0.739 1.00 . A A . 91 GLN HB3 1 1 8 16133 1 1 2 GLN HE21 H 26.277 -29.418 3.028 1.00 . A A . 91 GLN HE21 1 1 8 16134 1 1 2 GLN HE22 H 24.783 -28.796 3.689 1.00 . A A . 91 GLN HE22 1 1 8 16135 1 1 2 GLN HG2 H 26.272 -28.812 0.242 1.00 . A A . 91 GLN HG2 1 1 8 16136 1 1 2 GLN HG3 H 27.441 -28.241 1.435 1.00 . A A . 91 GLN HG3 1 1 8 16137 1 1 2 GLN N N 26.383 -24.872 1.761 1.00 . A A . 91 GLN N 1 1 8 16138 1 1 2 GLN NE2 N 25.495 -28.783 2.979 1.00 . A A . 91 GLN NE2 1 1 8 16139 1 1 2 GLN O O 27.170 -23.506 -0.364 1.00 . A A . 91 GLN O 1 1 8 16140 1 1 2 GLN OE1 O 24.459 -27.158 1.889 1.00 . A A . 91 GLN OE1 1 1 8 16141 1 1 3 GLY C C 29.116 -24.004 -3.010 1.00 . A A . 92 GLY C 1 1 8 16142 1 1 3 GLY CA C 29.622 -23.785 -1.596 1.00 . A A . 92 GLY CA 1 1 8 16143 1 1 3 GLY H H 29.555 -25.556 -0.413 1.00 . A A . 92 GLY H 1 1 8 16144 1 1 3 GLY HA2 H 29.377 -22.769 -1.287 1.00 . A A . 92 GLY HA2 1 1 8 16145 1 1 3 GLY HA3 H 30.705 -23.897 -1.589 1.00 . A A . 92 GLY HA3 1 1 8 16146 1 1 3 GLY N N 29.041 -24.721 -0.647 1.00 . A A . 92 GLY N 1 1 8 16147 1 1 3 GLY O O 28.338 -24.915 -3.274 1.00 . A A . 92 GLY O 1 1 8 16148 1 1 4 GLY C C 27.865 -22.572 -5.677 1.00 . A A . 93 GLY C 1 1 8 16149 1 1 4 GLY CA C 29.163 -23.281 -5.331 1.00 . A A . 93 GLY CA 1 1 8 16150 1 1 4 GLY H H 30.189 -22.414 -3.675 1.00 . A A . 93 GLY H 1 1 8 16151 1 1 4 GLY HA2 H 29.958 -22.866 -5.950 1.00 . A A . 93 GLY HA2 1 1 8 16152 1 1 4 GLY HA3 H 29.057 -24.338 -5.576 1.00 . A A . 93 GLY HA3 1 1 8 16153 1 1 4 GLY N N 29.556 -23.156 -3.931 1.00 . A A . 93 GLY N 1 1 8 16154 1 1 4 GLY O O 27.578 -22.337 -6.848 1.00 . A A . 93 GLY O 1 1 8 16155 1 1 5 GLY C C 24.811 -22.209 -5.756 1.00 . A A . 94 GLY C 1 1 8 16156 1 1 5 GLY CA C 25.842 -21.490 -4.898 1.00 . A A . 94 GLY CA 1 1 8 16157 1 1 5 GLY H H 27.333 -22.459 -3.723 1.00 . A A . 94 GLY H 1 1 8 16158 1 1 5 GLY HA2 H 25.389 -21.262 -3.933 1.00 . A A . 94 GLY HA2 1 1 8 16159 1 1 5 GLY HA3 H 26.087 -20.547 -5.387 1.00 . A A . 94 GLY HA3 1 1 8 16160 1 1 5 GLY N N 27.077 -22.224 -4.670 1.00 . A A . 94 GLY N 1 1 8 16161 1 1 5 GLY O O 24.912 -23.409 -6.028 1.00 . A A . 94 GLY O 1 1 8 16162 1 1 6 THR C C 23.011 -22.198 -8.486 1.00 . A A . 95 THR C 1 1 8 16163 1 1 6 THR CA C 22.691 -21.971 -6.997 1.00 . A A . 95 THR CA 1 1 8 16164 1 1 6 THR CB C 21.528 -20.966 -6.893 1.00 . A A . 95 THR CB 1 1 8 16165 1 1 6 THR CG2 C 20.207 -21.676 -6.637 1.00 . A A . 95 THR CG2 1 1 8 16166 1 1 6 THR H H 23.772 -20.480 -5.935 1.00 . A A . 95 THR H 1 1 8 16167 1 1 6 THR HA H 22.365 -22.916 -6.573 1.00 . A A . 95 THR HA 1 1 8 16168 1 1 6 THR HB H 21.458 -20.377 -7.807 1.00 . A A . 95 THR HB 1 1 8 16169 1 1 6 THR HG1 H 21.065 -19.459 -5.732 1.00 . A A . 95 THR HG1 1 1 8 16170 1 1 6 THR HG21 H 20.262 -22.238 -5.705 1.00 . A A . 95 THR HG21 1 1 8 16171 1 1 6 THR HG22 H 19.987 -22.346 -7.464 1.00 . A A . 95 THR HG22 1 1 8 16172 1 1 6 THR HG23 H 19.408 -20.934 -6.560 1.00 . A A . 95 THR HG23 1 1 8 16173 1 1 6 THR N N 23.810 -21.461 -6.194 1.00 . A A . 95 THR N 1 1 8 16174 1 1 6 THR O O 22.140 -22.064 -9.346 1.00 . A A . 95 THR O 1 1 8 16175 1 1 6 THR OG1 O 21.788 -20.091 -5.793 1.00 . A A . 95 THR OG1 1 1 8 16176 1 1 7 HIS C C 23.918 -23.626 -11.090 1.00 . A A . 96 HIS C 1 1 8 16177 1 1 7 HIS CA C 24.739 -22.712 -10.166 1.00 . A A . 96 HIS CA 1 1 8 16178 1 1 7 HIS CB C 26.197 -23.196 -10.155 1.00 . A A . 96 HIS CB 1 1 8 16179 1 1 7 HIS CD2 C 26.323 -25.799 -9.998 1.00 . A A . 96 HIS CD2 1 1 8 16180 1 1 7 HIS CE1 C 26.806 -25.998 -7.894 1.00 . A A . 96 HIS CE1 1 1 8 16181 1 1 7 HIS CG C 26.386 -24.536 -9.504 1.00 . A A . 96 HIS CG 1 1 8 16182 1 1 7 HIS H H 24.914 -22.699 -8.028 1.00 . A A . 96 HIS H 1 1 8 16183 1 1 7 HIS HA H 24.722 -21.724 -10.625 1.00 . A A . 96 HIS HA 1 1 8 16184 1 1 7 HIS HB2 H 26.551 -23.259 -11.187 1.00 . A A . 96 HIS HB2 1 1 8 16185 1 1 7 HIS HB3 H 26.809 -22.464 -9.628 1.00 . A A . 96 HIS HB3 1 1 8 16186 1 1 7 HIS HD1 H 26.855 -23.938 -7.488 1.00 . A A . 96 HIS HD1 1 1 8 16187 1 1 7 HIS HD2 H 26.104 -26.066 -11.027 1.00 . A A . 96 HIS HD2 1 1 8 16188 1 1 7 HIS HE1 H 27.048 -26.427 -6.925 1.00 . A A . 96 HIS HE1 1 1 8 16189 1 1 7 HIS HE2 H 26.602 -27.685 -9.078 1.00 . A A . 96 HIS HE2 1 1 8 16190 1 1 7 HIS N N 24.254 -22.560 -8.782 1.00 . A A . 96 HIS N 1 1 8 16191 1 1 7 HIS ND1 N 26.708 -24.701 -8.156 1.00 . A A . 96 HIS ND1 1 1 8 16192 1 1 7 HIS NE2 N 26.580 -26.673 -8.988 1.00 . A A . 96 HIS NE2 1 1 8 16193 1 1 7 HIS O O 24.004 -23.496 -12.299 1.00 . A A . 96 HIS O 1 1 8 16194 1 1 8 SER C C 20.836 -25.437 -10.899 1.00 . A A . 97 SER C 1 1 8 16195 1 1 8 SER CA C 22.292 -25.422 -11.356 1.00 . A A . 97 SER CA 1 1 8 16196 1 1 8 SER CB C 22.852 -26.843 -11.330 1.00 . A A . 97 SER CB 1 1 8 16197 1 1 8 SER H H 23.101 -24.636 -9.540 1.00 . A A . 97 SER H 1 1 8 16198 1 1 8 SER HA H 22.311 -25.072 -12.388 1.00 . A A . 97 SER HA 1 1 8 16199 1 1 8 SER HB2 H 22.828 -27.224 -10.308 1.00 . A A . 97 SER HB2 1 1 8 16200 1 1 8 SER HB3 H 22.240 -27.483 -11.967 1.00 . A A . 97 SER HB3 1 1 8 16201 1 1 8 SER HG H 24.188 -26.555 -12.721 1.00 . A A . 97 SER HG 1 1 8 16202 1 1 8 SER N N 23.129 -24.539 -10.538 1.00 . A A . 97 SER N 1 1 8 16203 1 1 8 SER O O 20.154 -26.440 -11.072 1.00 . A A . 97 SER O 1 1 8 16204 1 1 8 SER OG O 24.188 -26.856 -11.804 1.00 . A A . 97 SER OG 1 1 8 16205 1 1 9 GLN C C 18.578 -25.297 -8.823 1.00 . A A . 98 GLN C 1 1 8 16206 1 1 9 GLN CA C 19.004 -24.184 -9.797 1.00 . A A . 98 GLN CA 1 1 8 16207 1 1 9 GLN CB C 17.989 -24.093 -10.947 1.00 . A A . 98 GLN CB 1 1 8 16208 1 1 9 GLN CD C 17.090 -22.766 -12.901 1.00 . A A . 98 GLN CD 1 1 8 16209 1 1 9 GLN CG C 18.174 -22.871 -11.845 1.00 . A A . 98 GLN CG 1 1 8 16210 1 1 9 GLN H H 21.013 -23.536 -10.203 1.00 . A A . 98 GLN H 1 1 8 16211 1 1 9 GLN HA H 18.954 -23.241 -9.253 1.00 . A A . 98 GLN HA 1 1 8 16212 1 1 9 GLN HB2 H 18.060 -24.990 -11.560 1.00 . A A . 98 GLN HB2 1 1 8 16213 1 1 9 GLN HB3 H 16.991 -24.053 -10.513 1.00 . A A . 98 GLN HB3 1 1 8 16214 1 1 9 GLN HE21 H 18.361 -21.885 -14.185 1.00 . A A . 98 GLN HE21 1 1 8 16215 1 1 9 GLN HE22 H 16.733 -22.137 -14.765 1.00 . A A . 98 GLN HE22 1 1 8 16216 1 1 9 GLN HG2 H 18.154 -21.972 -11.231 1.00 . A A . 98 GLN HG2 1 1 8 16217 1 1 9 GLN HG3 H 19.143 -22.936 -12.341 1.00 . A A . 98 GLN HG3 1 1 8 16218 1 1 9 GLN N N 20.385 -24.331 -10.307 1.00 . A A . 98 GLN N 1 1 8 16219 1 1 9 GLN NE2 N 17.427 -22.222 -14.039 1.00 . A A . 98 GLN NE2 1 1 8 16220 1 1 9 GLN O O 17.935 -26.280 -9.202 1.00 . A A . 98 GLN O 1 1 8 16221 1 1 9 GLN OE1 O 15.969 -23.192 -12.690 1.00 . A A . 98 GLN OE1 1 1 8 16222 1 1 10 TRP C C 17.004 -25.905 -6.242 1.00 . A A . 99 TRP C 1 1 8 16223 1 1 10 TRP CA C 18.502 -26.068 -6.520 1.00 . A A . 99 TRP CA 1 1 8 16224 1 1 10 TRP CB C 19.292 -25.816 -5.233 1.00 . A A . 99 TRP CB 1 1 8 16225 1 1 10 TRP CD1 C 21.720 -25.020 -5.272 1.00 . A A . 99 TRP CD1 1 1 8 16226 1 1 10 TRP CD2 C 21.492 -27.182 -5.744 1.00 . A A . 99 TRP CD2 1 1 8 16227 1 1 10 TRP CE2 C 22.877 -26.843 -5.791 1.00 . A A . 99 TRP CE2 1 1 8 16228 1 1 10 TRP CE3 C 21.111 -28.515 -5.999 1.00 . A A . 99 TRP CE3 1 1 8 16229 1 1 10 TRP CG C 20.771 -25.975 -5.410 1.00 . A A . 99 TRP CG 1 1 8 16230 1 1 10 TRP CH2 C 23.491 -29.097 -6.334 1.00 . A A . 99 TRP CH2 1 1 8 16231 1 1 10 TRP CZ2 C 23.878 -27.791 -6.086 1.00 . A A . 99 TRP CZ2 1 1 8 16232 1 1 10 TRP CZ3 C 22.116 -29.474 -6.296 1.00 . A A . 99 TRP CZ3 1 1 8 16233 1 1 10 TRP H H 19.433 -24.309 -7.280 1.00 . A A . 99 TRP H 1 1 8 16234 1 1 10 TRP HA H 18.693 -27.085 -6.861 1.00 . A A . 99 TRP HA 1 1 8 16235 1 1 10 TRP HB2 H 19.087 -24.804 -4.885 1.00 . A A . 99 TRP HB2 1 1 8 16236 1 1 10 TRP HB3 H 18.956 -26.519 -4.469 1.00 . A A . 99 TRP HB3 1 1 8 16237 1 1 10 TRP HD1 H 21.510 -23.990 -5.010 1.00 . A A . 99 TRP HD1 1 1 8 16238 1 1 10 TRP HE1 H 23.822 -24.953 -5.450 1.00 . A A . 99 TRP HE1 1 1 8 16239 1 1 10 TRP HE3 H 20.073 -28.805 -5.962 1.00 . A A . 99 TRP HE3 1 1 8 16240 1 1 10 TRP HH2 H 24.242 -29.843 -6.554 1.00 . A A . 99 TRP HH2 1 1 8 16241 1 1 10 TRP HZ2 H 24.918 -27.509 -6.105 1.00 . A A . 99 TRP HZ2 1 1 8 16242 1 1 10 TRP HZ3 H 21.836 -30.502 -6.486 1.00 . A A . 99 TRP HZ3 1 1 8 16243 1 1 10 TRP N N 18.918 -25.126 -7.556 1.00 . A A . 99 TRP N 1 1 8 16244 1 1 10 TRP NE1 N 22.971 -25.512 -5.498 1.00 . A A . 99 TRP NE1 1 1 8 16245 1 1 10 TRP O O 16.383 -24.970 -6.730 1.00 . A A . 99 TRP O 1 1 8 16246 1 1 11 ASN C C 14.044 -26.858 -6.160 1.00 . A A . 100 ASN C 1 1 8 16247 1 1 11 ASN CA C 15.049 -26.773 -5.001 1.00 . A A . 100 ASN CA 1 1 8 16248 1 1 11 ASN CB C 14.770 -25.527 -4.144 1.00 . A A . 100 ASN CB 1 1 8 16249 1 1 11 ASN CG C 13.530 -25.679 -3.300 1.00 . A A . 100 ASN CG 1 1 8 16250 1 1 11 ASN H H 17.039 -27.540 -5.051 1.00 . A A . 100 ASN H 1 1 8 16251 1 1 11 ASN HA H 14.879 -27.647 -4.370 1.00 . A A . 100 ASN HA 1 1 8 16252 1 1 11 ASN HB2 H 15.619 -25.355 -3.484 1.00 . A A . 100 ASN HB2 1 1 8 16253 1 1 11 ASN HB3 H 14.651 -24.663 -4.796 1.00 . A A . 100 ASN HB3 1 1 8 16254 1 1 11 ASN HD21 H 12.923 -23.831 -3.790 1.00 . A A . 100 ASN HD21 1 1 8 16255 1 1 11 ASN HD22 H 11.884 -24.720 -2.703 1.00 . A A . 100 ASN HD22 1 1 8 16256 1 1 11 ASN N N 16.459 -26.807 -5.428 1.00 . A A . 100 ASN N 1 1 8 16257 1 1 11 ASN ND2 N 12.718 -24.660 -3.259 1.00 . A A . 100 ASN ND2 1 1 8 16258 1 1 11 ASN O O 13.001 -26.208 -6.151 1.00 . A A . 100 ASN O 1 1 8 16259 1 1 11 ASN OD1 O 13.315 -26.710 -2.683 1.00 . A A . 100 ASN OD1 1 1 8 16260 1 1 12 LYS C C 12.190 -28.675 -7.617 1.00 . A A . 101 LYS C 1 1 8 16261 1 1 12 LYS CA C 13.402 -27.969 -8.230 1.00 . A A . 101 LYS CA 1 1 8 16262 1 1 12 LYS CB C 14.040 -28.860 -9.300 1.00 . A A . 101 LYS CB 1 1 8 16263 1 1 12 LYS CD C 15.619 -29.035 -11.241 1.00 . A A . 101 LYS CD 1 1 8 16264 1 1 12 LYS CE C 16.735 -28.354 -12.035 1.00 . A A . 101 LYS CE 1 1 8 16265 1 1 12 LYS CG C 15.171 -28.183 -10.057 1.00 . A A . 101 LYS CG 1 1 8 16266 1 1 12 LYS H H 15.214 -28.204 -7.118 1.00 . A A . 101 LYS H 1 1 8 16267 1 1 12 LYS HA H 13.085 -27.026 -8.677 1.00 . A A . 101 LYS HA 1 1 8 16268 1 1 12 LYS HB2 H 14.419 -29.768 -8.828 1.00 . A A . 101 LYS HB2 1 1 8 16269 1 1 12 LYS HB3 H 13.269 -29.142 -10.016 1.00 . A A . 101 LYS HB3 1 1 8 16270 1 1 12 LYS HD2 H 15.972 -30.002 -10.879 1.00 . A A . 101 LYS HD2 1 1 8 16271 1 1 12 LYS HD3 H 14.765 -29.195 -11.903 1.00 . A A . 101 LYS HD3 1 1 8 16272 1 1 12 LYS HE2 H 16.922 -28.922 -12.947 1.00 . A A . 101 LYS HE2 1 1 8 16273 1 1 12 LYS HE3 H 16.412 -27.345 -12.310 1.00 . A A . 101 LYS HE3 1 1 8 16274 1 1 12 LYS HG2 H 14.824 -27.217 -10.427 1.00 . A A . 101 LYS HG2 1 1 8 16275 1 1 12 LYS HG3 H 16.011 -28.028 -9.383 1.00 . A A . 101 LYS HG3 1 1 8 16276 1 1 12 LYS HZ1 H 18.306 -29.190 -10.977 1.00 . A A . 101 LYS HZ1 1 1 8 16277 1 1 12 LYS HZ2 H 17.843 -27.708 -10.405 1.00 . A A . 101 LYS HZ2 1 1 8 16278 1 1 12 LYS HZ3 H 18.723 -27.811 -11.788 1.00 . A A . 101 LYS HZ3 1 1 8 16279 1 1 12 LYS N N 14.348 -27.698 -7.143 1.00 . A A . 101 LYS N 1 1 8 16280 1 1 12 LYS NZ N 17.998 -28.267 -11.241 1.00 . A A . 101 LYS NZ 1 1 8 16281 1 1 12 LYS O O 12.334 -29.379 -6.613 1.00 . A A . 101 LYS O 1 1 8 16282 1 1 13 PRO C C 9.942 -30.702 -7.613 1.00 . A A . 102 PRO C 1 1 8 16283 1 1 13 PRO CA C 9.847 -29.177 -7.570 1.00 . A A . 102 PRO CA 1 1 8 16284 1 1 13 PRO CB C 8.653 -28.664 -8.383 1.00 . A A . 102 PRO CB 1 1 8 16285 1 1 13 PRO CD C 10.575 -27.750 -9.402 1.00 . A A . 102 PRO CD 1 1 8 16286 1 1 13 PRO CG C 9.231 -28.340 -9.719 1.00 . A A . 102 PRO CG 1 1 8 16287 1 1 13 PRO HA H 9.758 -28.850 -6.534 1.00 . A A . 102 PRO HA 1 1 8 16288 1 1 13 PRO HB2 H 7.882 -29.429 -8.465 1.00 . A A . 102 PRO HB2 1 1 8 16289 1 1 13 PRO HB3 H 8.254 -27.758 -7.924 1.00 . A A . 102 PRO HB3 1 1 8 16290 1 1 13 PRO HD2 H 11.266 -27.911 -10.228 1.00 . A A . 102 PRO HD2 1 1 8 16291 1 1 13 PRO HD3 H 10.483 -26.687 -9.165 1.00 . A A . 102 PRO HD3 1 1 8 16292 1 1 13 PRO HG2 H 9.348 -29.251 -10.307 1.00 . A A . 102 PRO HG2 1 1 8 16293 1 1 13 PRO HG3 H 8.605 -27.618 -10.245 1.00 . A A . 102 PRO HG3 1 1 8 16294 1 1 13 PRO N N 10.991 -28.510 -8.205 1.00 . A A . 102 PRO N 1 1 8 16295 1 1 13 PRO O O 10.437 -31.284 -8.573 1.00 . A A . 102 PRO O 1 1 8 16296 1 1 14 SER C C 8.244 -33.477 -6.229 1.00 . A A . 103 SER C 1 1 8 16297 1 1 14 SER CA C 9.600 -32.785 -6.366 1.00 . A A . 103 SER CA 1 1 8 16298 1 1 14 SER CB C 10.431 -33.033 -5.107 1.00 . A A . 103 SER CB 1 1 8 16299 1 1 14 SER H H 9.089 -30.803 -5.783 1.00 . A A . 103 SER H 1 1 8 16300 1 1 14 SER HA H 10.123 -33.216 -7.221 1.00 . A A . 103 SER HA 1 1 8 16301 1 1 14 SER HB2 H 10.507 -34.105 -4.921 1.00 . A A . 103 SER HB2 1 1 8 16302 1 1 14 SER HB3 H 11.432 -32.624 -5.256 1.00 . A A . 103 SER HB3 1 1 8 16303 1 1 14 SER HG H 10.500 -32.288 -3.305 1.00 . A A . 103 SER HG 1 1 8 16304 1 1 14 SER N N 9.475 -31.337 -6.546 1.00 . A A . 103 SER N 1 1 8 16305 1 1 14 SER O O 8.110 -34.469 -5.518 1.00 . A A . 103 SER O 1 1 8 16306 1 1 14 SER OG O 9.830 -32.388 -3.990 1.00 . A A . 103 SER OG 1 1 8 16307 1 1 15 LYS C C 5.409 -34.042 -8.154 1.00 . A A . 104 LYS C 1 1 8 16308 1 1 15 LYS CA C 5.855 -33.460 -6.801 1.00 . A A . 104 LYS CA 1 1 8 16309 1 1 15 LYS CB C 4.892 -32.338 -6.377 1.00 . A A . 104 LYS CB 1 1 8 16310 1 1 15 LYS CD C 4.793 -32.751 -3.851 1.00 . A A . 104 LYS CD 1 1 8 16311 1 1 15 LYS CE C 6.057 -33.270 -3.152 1.00 . A A . 104 LYS CE 1 1 8 16312 1 1 15 LYS CG C 5.144 -31.755 -4.970 1.00 . A A . 104 LYS CG 1 1 8 16313 1 1 15 LYS H H 7.392 -32.116 -7.461 1.00 . A A . 104 LYS H 1 1 8 16314 1 1 15 LYS HA H 5.818 -34.249 -6.054 1.00 . A A . 104 LYS HA 1 1 8 16315 1 1 15 LYS HB2 H 4.963 -31.528 -7.104 1.00 . A A . 104 LYS HB2 1 1 8 16316 1 1 15 LYS HB3 H 3.879 -32.726 -6.406 1.00 . A A . 104 LYS HB3 1 1 8 16317 1 1 15 LYS HD2 H 4.162 -32.250 -3.117 1.00 . A A . 104 LYS HD2 1 1 8 16318 1 1 15 LYS HD3 H 4.240 -33.589 -4.276 1.00 . A A . 104 LYS HD3 1 1 8 16319 1 1 15 LYS HE2 H 6.721 -33.701 -3.899 1.00 . A A . 104 LYS HE2 1 1 8 16320 1 1 15 LYS HE3 H 6.573 -32.433 -2.679 1.00 . A A . 104 LYS HE3 1 1 8 16321 1 1 15 LYS HG2 H 6.190 -31.464 -4.879 1.00 . A A . 104 LYS HG2 1 1 8 16322 1 1 15 LYS HG3 H 4.526 -30.866 -4.848 1.00 . A A . 104 LYS HG3 1 1 8 16323 1 1 15 LYS HZ1 H 6.611 -34.659 -1.716 1.00 . A A . 104 LYS HZ1 1 1 8 16324 1 1 15 LYS HZ2 H 5.256 -35.087 -2.552 1.00 . A A . 104 LYS HZ2 1 1 8 16325 1 1 15 LYS HZ3 H 5.178 -33.918 -1.389 1.00 . A A . 104 LYS HZ3 1 1 8 16326 1 1 15 LYS N N 7.227 -32.927 -6.882 1.00 . A A . 104 LYS N 1 1 8 16327 1 1 15 LYS NZ N 5.749 -34.318 -2.120 1.00 . A A . 104 LYS NZ 1 1 8 16328 1 1 15 LYS O O 4.869 -33.316 -8.988 1.00 . A A . 104 LYS O 1 1 8 16329 1 1 16 PRO C C 3.823 -35.759 -10.089 1.00 . A A . 105 PRO C 1 1 8 16330 1 1 16 PRO CA C 5.301 -35.884 -9.722 1.00 . A A . 105 PRO CA 1 1 8 16331 1 1 16 PRO CB C 5.697 -37.363 -9.613 1.00 . A A . 105 PRO CB 1 1 8 16332 1 1 16 PRO CD C 6.272 -36.389 -7.558 1.00 . A A . 105 PRO CD 1 1 8 16333 1 1 16 PRO CG C 6.730 -37.396 -8.562 1.00 . A A . 105 PRO CG 1 1 8 16334 1 1 16 PRO HA H 5.908 -35.396 -10.483 1.00 . A A . 105 PRO HA 1 1 8 16335 1 1 16 PRO HB2 H 4.839 -37.962 -9.307 1.00 . A A . 105 PRO HB2 1 1 8 16336 1 1 16 PRO HB3 H 6.098 -37.724 -10.560 1.00 . A A . 105 PRO HB3 1 1 8 16337 1 1 16 PRO HD2 H 5.529 -36.822 -6.887 1.00 . A A . 105 PRO HD2 1 1 8 16338 1 1 16 PRO HD3 H 7.122 -36.000 -7.006 1.00 . A A . 105 PRO HD3 1 1 8 16339 1 1 16 PRO HG2 H 6.793 -38.387 -8.117 1.00 . A A . 105 PRO HG2 1 1 8 16340 1 1 16 PRO HG3 H 7.693 -37.099 -8.977 1.00 . A A . 105 PRO HG3 1 1 8 16341 1 1 16 PRO N N 5.656 -35.346 -8.399 1.00 . A A . 105 PRO N 1 1 8 16342 1 1 16 PRO O O 2.955 -36.255 -9.374 1.00 . A A . 105 PRO O 1 1 8 16343 1 1 17 LYS C C 1.144 -34.443 -10.758 1.00 . A A . 106 LYS C 1 1 8 16344 1 1 17 LYS CA C 2.219 -34.879 -11.780 1.00 . A A . 106 LYS CA 1 1 8 16345 1 1 17 LYS CB C 1.799 -36.171 -12.521 1.00 . A A . 106 LYS CB 1 1 8 16346 1 1 17 LYS CD C 1.152 -35.144 -14.802 1.00 . A A . 106 LYS CD 1 1 8 16347 1 1 17 LYS CE C 0.020 -35.024 -15.830 1.00 . A A . 106 LYS CE 1 1 8 16348 1 1 17 LYS CG C 0.708 -36.015 -13.621 1.00 . A A . 106 LYS CG 1 1 8 16349 1 1 17 LYS H H 4.346 -34.678 -11.712 1.00 . A A . 106 LYS H 1 1 8 16350 1 1 17 LYS HA H 2.301 -34.084 -12.516 1.00 . A A . 106 LYS HA 1 1 8 16351 1 1 17 LYS HB2 H 2.688 -36.588 -12.995 1.00 . A A . 106 LYS HB2 1 1 8 16352 1 1 17 LYS HB3 H 1.448 -36.891 -11.784 1.00 . A A . 106 LYS HB3 1 1 8 16353 1 1 17 LYS HD2 H 1.412 -34.149 -14.443 1.00 . A A . 106 LYS HD2 1 1 8 16354 1 1 17 LYS HD3 H 2.024 -35.596 -15.276 1.00 . A A . 106 LYS HD3 1 1 8 16355 1 1 17 LYS HE2 H -0.246 -36.025 -16.181 1.00 . A A . 106 LYS HE2 1 1 8 16356 1 1 17 LYS HE3 H -0.853 -34.581 -15.341 1.00 . A A . 106 LYS HE3 1 1 8 16357 1 1 17 LYS HG2 H 0.458 -37.008 -13.999 1.00 . A A . 106 LYS HG2 1 1 8 16358 1 1 17 LYS HG3 H -0.188 -35.585 -13.185 1.00 . A A . 106 LYS HG3 1 1 8 16359 1 1 17 LYS HZ1 H 1.209 -34.578 -17.478 1.00 . A A . 106 LYS HZ1 1 1 8 16360 1 1 17 LYS HZ2 H 0.638 -33.238 -16.699 1.00 . A A . 106 LYS HZ2 1 1 8 16361 1 1 17 LYS HZ3 H -0.366 -34.120 -17.660 1.00 . A A . 106 LYS HZ3 1 1 8 16362 1 1 17 LYS N N 3.568 -35.079 -11.208 1.00 . A A . 106 LYS N 1 1 8 16363 1 1 17 LYS NZ N 0.409 -34.172 -17.011 1.00 . A A . 106 LYS NZ 1 1 8 16364 1 1 17 LYS O O -0.040 -34.679 -10.951 1.00 . A A . 106 LYS O 1 1 8 16365 1 1 18 THR C C 0.354 -31.865 -8.810 1.00 . A A . 107 THR C 1 1 8 16366 1 1 18 THR CA C 0.607 -33.356 -8.663 1.00 . A A . 107 THR CA 1 1 8 16367 1 1 18 THR CB C 1.146 -33.639 -7.249 1.00 . A A . 107 THR CB 1 1 8 16368 1 1 18 THR CG2 C 0.099 -33.346 -6.187 1.00 . A A . 107 THR CG2 1 1 8 16369 1 1 18 THR H H 2.535 -33.575 -9.563 1.00 . A A . 107 THR H 1 1 8 16370 1 1 18 THR HA H -0.332 -33.890 -8.796 1.00 . A A . 107 THR HA 1 1 8 16371 1 1 18 THR HB H 2.019 -33.019 -7.072 1.00 . A A . 107 THR HB 1 1 8 16372 1 1 18 THR HG1 H 1.845 -35.322 -8.000 1.00 . A A . 107 THR HG1 1 1 8 16373 1 1 18 THR HG21 H 0.477 -33.651 -5.214 1.00 . A A . 107 THR HG21 1 1 8 16374 1 1 18 THR HG22 H -0.815 -33.904 -6.410 1.00 . A A . 107 THR HG22 1 1 8 16375 1 1 18 THR HG23 H -0.121 -32.279 -6.172 1.00 . A A . 107 THR HG23 1 1 8 16376 1 1 18 THR N N 1.553 -33.785 -9.686 1.00 . A A . 107 THR N 1 1 8 16377 1 1 18 THR O O 1.258 -31.061 -8.618 1.00 . A A . 107 THR O 1 1 8 16378 1 1 18 THR OG1 O 1.516 -35.017 -7.142 1.00 . A A . 107 THR OG1 1 1 8 16379 1 1 19 ASN C C -2.057 -29.652 -8.061 1.00 . A A . 108 ASN C 1 1 8 16380 1 1 19 ASN CA C -1.252 -30.091 -9.283 1.00 . A A . 108 ASN CA 1 1 8 16381 1 1 19 ASN CB C -2.072 -29.869 -10.557 1.00 . A A . 108 ASN CB 1 1 8 16382 1 1 19 ASN CG C -2.673 -28.490 -10.616 1.00 . A A . 108 ASN CG 1 1 8 16383 1 1 19 ASN H H -1.571 -32.206 -9.336 1.00 . A A . 108 ASN H 1 1 8 16384 1 1 19 ASN HA H -0.351 -29.479 -9.333 1.00 . A A . 108 ASN HA 1 1 8 16385 1 1 19 ASN HB2 H -1.431 -30.013 -11.424 1.00 . A A . 108 ASN HB2 1 1 8 16386 1 1 19 ASN HB3 H -2.882 -30.597 -10.590 1.00 . A A . 108 ASN HB3 1 1 8 16387 1 1 19 ASN HD21 H -0.895 -27.677 -11.075 1.00 . A A . 108 ASN HD21 1 1 8 16388 1 1 19 ASN HD22 H -2.239 -26.569 -10.947 1.00 . A A . 108 ASN HD22 1 1 8 16389 1 1 19 ASN N N -0.873 -31.502 -9.160 1.00 . A A . 108 ASN N 1 1 8 16390 1 1 19 ASN ND2 N -1.869 -27.504 -10.907 1.00 . A A . 108 ASN ND2 1 1 8 16391 1 1 19 ASN O O -1.838 -28.582 -7.517 1.00 . A A . 108 ASN O 1 1 8 16392 1 1 19 ASN OD1 O -3.855 -28.322 -10.397 1.00 . A A . 108 ASN OD1 1 1 8 16393 1 1 20 MET C C -3.884 -31.588 -5.701 1.00 . A A . 109 MET C 1 1 8 16394 1 1 20 MET CA C -3.762 -30.256 -6.430 1.00 . A A . 109 MET CA 1 1 8 16395 1 1 20 MET CB C -5.140 -29.720 -6.847 1.00 . A A . 109 MET CB 1 1 8 16396 1 1 20 MET CE C -7.105 -26.967 -7.149 1.00 . A A . 109 MET CE 1 1 8 16397 1 1 20 MET CG C -5.942 -29.099 -5.703 1.00 . A A . 109 MET CG 1 1 8 16398 1 1 20 MET H H -3.091 -31.397 -8.081 1.00 . A A . 109 MET H 1 1 8 16399 1 1 20 MET HA H -3.264 -29.527 -5.790 1.00 . A A . 109 MET HA 1 1 8 16400 1 1 20 MET HB2 H -4.994 -28.964 -7.619 1.00 . A A . 109 MET HB2 1 1 8 16401 1 1 20 MET HB3 H -5.718 -30.539 -7.275 1.00 . A A . 109 MET HB3 1 1 8 16402 1 1 20 MET HE1 H -6.559 -26.292 -6.486 1.00 . A A . 109 MET HE1 1 1 8 16403 1 1 20 MET HE2 H -8.010 -26.474 -7.499 1.00 . A A . 109 MET HE2 1 1 8 16404 1 1 20 MET HE3 H -6.479 -27.219 -8.008 1.00 . A A . 109 MET HE3 1 1 8 16405 1 1 20 MET HG2 H -6.101 -29.855 -4.935 1.00 . A A . 109 MET HG2 1 1 8 16406 1 1 20 MET HG3 H -5.374 -28.274 -5.270 1.00 . A A . 109 MET HG3 1 1 8 16407 1 1 20 MET N N -2.951 -30.518 -7.610 1.00 . A A . 109 MET N 1 1 8 16408 1 1 20 MET O O -3.880 -32.637 -6.343 1.00 . A A . 109 MET O 1 1 8 16409 1 1 20 MET SD S -7.552 -28.484 -6.245 1.00 . A A . 109 MET SD 1 1 8 16410 1 1 21 LYS C C -4.475 -32.472 -2.131 1.00 . A A . 110 LYS C 1 1 8 16411 1 1 21 LYS CA C -4.057 -32.779 -3.557 1.00 . A A . 110 LYS CA 1 1 8 16412 1 1 21 LYS CB C -2.725 -33.541 -3.505 1.00 . A A . 110 LYS CB 1 1 8 16413 1 1 21 LYS CD C -3.790 -35.879 -3.153 1.00 . A A . 110 LYS CD 1 1 8 16414 1 1 21 LYS CE C -3.363 -36.050 -1.689 1.00 . A A . 110 LYS CE 1 1 8 16415 1 1 21 LYS CG C -2.812 -35.007 -3.976 1.00 . A A . 110 LYS CG 1 1 8 16416 1 1 21 LYS H H -3.947 -30.655 -3.909 1.00 . A A . 110 LYS H 1 1 8 16417 1 1 21 LYS HA H -4.818 -33.419 -4.010 1.00 . A A . 110 LYS HA 1 1 8 16418 1 1 21 LYS HB2 H -2.004 -33.020 -4.130 1.00 . A A . 110 LYS HB2 1 1 8 16419 1 1 21 LYS HB3 H -2.355 -33.528 -2.483 1.00 . A A . 110 LYS HB3 1 1 8 16420 1 1 21 LYS HD2 H -4.782 -35.430 -3.183 1.00 . A A . 110 LYS HD2 1 1 8 16421 1 1 21 LYS HD3 H -3.844 -36.863 -3.617 1.00 . A A . 110 LYS HD3 1 1 8 16422 1 1 21 LYS HE2 H -2.348 -36.449 -1.657 1.00 . A A . 110 LYS HE2 1 1 8 16423 1 1 21 LYS HE3 H -3.381 -35.079 -1.192 1.00 . A A . 110 LYS HE3 1 1 8 16424 1 1 21 LYS HG2 H -3.134 -35.018 -5.018 1.00 . A A . 110 LYS HG2 1 1 8 16425 1 1 21 LYS HG3 H -1.817 -35.450 -3.921 1.00 . A A . 110 LYS HG3 1 1 8 16426 1 1 21 LYS HZ1 H -4.000 -37.095 -0.008 1.00 . A A . 110 LYS HZ1 1 1 8 16427 1 1 21 LYS HZ2 H -4.292 -37.895 -1.420 1.00 . A A . 110 LYS HZ2 1 1 8 16428 1 1 21 LYS HZ3 H -5.237 -36.611 -0.985 1.00 . A A . 110 LYS HZ3 1 1 8 16429 1 1 21 LYS N N -3.939 -31.553 -4.373 1.00 . A A . 110 LYS N 1 1 8 16430 1 1 21 LYS NZ N -4.298 -36.989 -0.968 1.00 . A A . 110 LYS NZ 1 1 8 16431 1 1 21 LYS O O -5.239 -33.213 -1.526 1.00 . A A . 110 LYS O 1 1 8 16432 1 1 22 HIS C C -5.505 -29.977 -0.522 1.00 . A A . 111 HIS C 1 1 8 16433 1 1 22 HIS CA C -4.358 -30.925 -0.269 1.00 . A A . 111 HIS CA 1 1 8 16434 1 1 22 HIS CB C -3.238 -30.152 0.441 1.00 . A A . 111 HIS CB 1 1 8 16435 1 1 22 HIS CD2 C -1.076 -31.511 0.986 1.00 . A A . 111 HIS CD2 1 1 8 16436 1 1 22 HIS CE1 C -1.595 -32.194 2.981 1.00 . A A . 111 HIS CE1 1 1 8 16437 1 1 22 HIS CG C -2.317 -31.019 1.244 1.00 . A A . 111 HIS CG 1 1 8 16438 1 1 22 HIS H H -3.290 -30.834 -2.108 1.00 . A A . 111 HIS H 1 1 8 16439 1 1 22 HIS HA H -4.700 -31.756 0.347 1.00 . A A . 111 HIS HA 1 1 8 16440 1 1 22 HIS HB2 H -2.663 -29.600 -0.299 1.00 . A A . 111 HIS HB2 1 1 8 16441 1 1 22 HIS HB3 H -3.696 -29.429 1.117 1.00 . A A . 111 HIS HB3 1 1 8 16442 1 1 22 HIS HD1 H -3.474 -31.277 3.046 1.00 . A A . 111 HIS HD1 1 1 8 16443 1 1 22 HIS HD2 H -0.511 -31.350 0.075 1.00 . A A . 111 HIS HD2 1 1 8 16444 1 1 22 HIS HE1 H -1.541 -32.669 3.958 1.00 . A A . 111 HIS HE1 1 1 8 16445 1 1 22 HIS HE2 H 0.235 -32.695 2.159 1.00 . A A . 111 HIS HE2 1 1 8 16446 1 1 22 HIS N N -3.940 -31.393 -1.584 1.00 . A A . 111 HIS N 1 1 8 16447 1 1 22 HIS ND1 N -2.619 -31.477 2.532 1.00 . A A . 111 HIS ND1 1 1 8 16448 1 1 22 HIS NE2 N -0.661 -32.227 2.067 1.00 . A A . 111 HIS NE2 1 1 8 16449 1 1 22 HIS O O -5.467 -29.220 -1.483 1.00 . A A . 111 HIS O 1 1 8 16450 1 1 23 MET C C -7.231 -28.252 1.696 1.00 . A A . 112 MET C 1 1 8 16451 1 1 23 MET CA C -7.519 -28.975 0.394 1.00 . A A . 112 MET CA 1 1 8 16452 1 1 23 MET CB C -8.914 -29.625 0.351 1.00 . A A . 112 MET CB 1 1 8 16453 1 1 23 MET CE C -10.650 -33.001 2.132 1.00 . A A . 112 MET CE 1 1 8 16454 1 1 23 MET CG C -9.073 -30.882 1.216 1.00 . A A . 112 MET CG 1 1 8 16455 1 1 23 MET H H -6.428 -30.610 1.159 1.00 . A A . 112 MET H 1 1 8 16456 1 1 23 MET HA H -7.405 -28.284 -0.440 1.00 . A A . 112 MET HA 1 1 8 16457 1 1 23 MET HB2 H -9.657 -28.888 0.660 1.00 . A A . 112 MET HB2 1 1 8 16458 1 1 23 MET HB3 H -9.122 -29.902 -0.681 1.00 . A A . 112 MET HB3 1 1 8 16459 1 1 23 MET HE1 H -11.582 -33.566 2.059 1.00 . A A . 112 MET HE1 1 1 8 16460 1 1 23 MET HE2 H -10.564 -32.579 3.133 1.00 . A A . 112 MET HE2 1 1 8 16461 1 1 23 MET HE3 H -9.809 -33.667 1.940 1.00 . A A . 112 MET HE3 1 1 8 16462 1 1 23 MET HG2 H -8.282 -31.592 0.978 1.00 . A A . 112 MET HG2 1 1 8 16463 1 1 23 MET HG3 H -8.999 -30.607 2.269 1.00 . A A . 112 MET HG3 1 1 8 16464 1 1 23 MET N N -6.463 -29.971 0.383 1.00 . A A . 112 MET N 1 1 8 16465 1 1 23 MET O O -7.000 -28.899 2.718 1.00 . A A . 112 MET O 1 1 8 16466 1 1 23 MET SD S -10.663 -31.677 0.911 1.00 . A A . 112 MET SD 1 1 8 16467 1 1 24 ALA C C -7.768 -25.112 2.993 1.00 . A A . 113 ALA C 1 1 8 16468 1 1 24 ALA CA C -6.677 -26.139 2.764 1.00 . A A . 113 ALA CA 1 1 8 16469 1 1 24 ALA CB C -5.324 -25.451 2.479 1.00 . A A . 113 ALA CB 1 1 8 16470 1 1 24 ALA H H -7.286 -26.456 0.757 1.00 . A A . 113 ALA H 1 1 8 16471 1 1 24 ALA HA H -6.587 -26.769 3.648 1.00 . A A . 113 ALA HA 1 1 8 16472 1 1 24 ALA HB1 H -5.028 -24.852 3.342 1.00 . A A . 113 ALA HB1 1 1 8 16473 1 1 24 ALA HB2 H -5.418 -24.797 1.610 1.00 . A A . 113 ALA HB2 1 1 8 16474 1 1 24 ALA HB3 H -4.561 -26.203 2.283 1.00 . A A . 113 ALA HB3 1 1 8 16475 1 1 24 ALA N N -7.090 -26.941 1.621 1.00 . A A . 113 ALA N 1 1 8 16476 1 1 24 ALA O O -8.458 -24.726 2.056 1.00 . A A . 113 ALA O 1 1 8 16477 1 1 25 GLY C C -8.788 -23.399 6.036 1.00 . A A . 114 GLY C 1 1 8 16478 1 1 25 GLY CA C -8.957 -23.734 4.579 1.00 . A A . 114 GLY CA 1 1 8 16479 1 1 25 GLY H H -7.340 -25.037 4.980 1.00 . A A . 114 GLY H 1 1 8 16480 1 1 25 GLY HA2 H -8.845 -22.832 3.973 1.00 . A A . 114 GLY HA2 1 1 8 16481 1 1 25 GLY HA3 H -9.942 -24.170 4.416 1.00 . A A . 114 GLY HA3 1 1 8 16482 1 1 25 GLY N N -7.929 -24.691 4.233 1.00 . A A . 114 GLY N 1 1 8 16483 1 1 25 GLY O O -7.920 -23.973 6.693 1.00 . A A . 114 GLY O 1 1 8 16484 1 1 26 ALA C C -11.004 -21.641 8.245 1.00 . A A . 115 ALA C 1 1 8 16485 1 1 26 ALA CA C -9.582 -22.086 7.933 1.00 . A A . 115 ALA CA 1 1 8 16486 1 1 26 ALA CB C -8.584 -20.933 8.139 1.00 . A A . 115 ALA CB 1 1 8 16487 1 1 26 ALA H H -10.318 -22.070 5.948 1.00 . A A . 115 ALA H 1 1 8 16488 1 1 26 ALA HA H -9.311 -22.931 8.566 1.00 . A A . 115 ALA HA 1 1 8 16489 1 1 26 ALA HB1 H -8.877 -20.078 7.526 1.00 . A A . 115 ALA HB1 1 1 8 16490 1 1 26 ALA HB2 H -7.584 -21.261 7.851 1.00 . A A . 115 ALA HB2 1 1 8 16491 1 1 26 ALA HB3 H -8.573 -20.637 9.188 1.00 . A A . 115 ALA HB3 1 1 8 16492 1 1 26 ALA N N -9.610 -22.493 6.537 1.00 . A A . 115 ALA N 1 1 8 16493 1 1 26 ALA O O -11.794 -21.433 7.325 1.00 . A A . 115 ALA O 1 1 8 16494 1 1 27 ALA C C -12.411 -20.060 11.100 1.00 . A A . 116 ALA C 1 1 8 16495 1 1 27 ALA CA C -12.635 -21.022 9.944 1.00 . A A . 116 ALA CA 1 1 8 16496 1 1 27 ALA CB C -13.498 -22.215 10.376 1.00 . A A . 116 ALA CB 1 1 8 16497 1 1 27 ALA H H -10.626 -21.635 10.241 1.00 . A A . 116 ALA H 1 1 8 16498 1 1 27 ALA HA H -13.123 -20.494 9.125 1.00 . A A . 116 ALA HA 1 1 8 16499 1 1 27 ALA HB1 H -14.482 -21.864 10.691 1.00 . A A . 116 ALA HB1 1 1 8 16500 1 1 27 ALA HB2 H -13.017 -22.736 11.207 1.00 . A A . 116 ALA HB2 1 1 8 16501 1 1 27 ALA HB3 H -13.612 -22.902 9.538 1.00 . A A . 116 ALA HB3 1 1 8 16502 1 1 27 ALA N N -11.319 -21.479 9.520 1.00 . A A . 116 ALA N 1 1 8 16503 1 1 27 ALA O O -11.404 -20.164 11.789 1.00 . A A . 116 ALA O 1 1 8 16504 1 1 28 ALA C C -11.936 -17.321 12.327 1.00 . A A . 117 ALA C 1 1 8 16505 1 1 28 ALA CA C -13.269 -18.083 12.314 1.00 . A A . 117 ALA CA 1 1 8 16506 1 1 28 ALA CB C -13.569 -18.700 13.697 1.00 . A A . 117 ALA CB 1 1 8 16507 1 1 28 ALA H H -14.130 -19.100 10.645 1.00 . A A . 117 ALA H 1 1 8 16508 1 1 28 ALA HA H -14.040 -17.353 12.093 1.00 . A A . 117 ALA HA 1 1 8 16509 1 1 28 ALA HB1 H -13.623 -17.907 14.446 1.00 . A A . 117 ALA HB1 1 1 8 16510 1 1 28 ALA HB2 H -12.772 -19.394 13.971 1.00 . A A . 117 ALA HB2 1 1 8 16511 1 1 28 ALA HB3 H -14.520 -19.231 13.666 1.00 . A A . 117 ALA HB3 1 1 8 16512 1 1 28 ALA N N -13.335 -19.116 11.266 1.00 . A A . 117 ALA N 1 1 8 16513 1 1 28 ALA O O -11.465 -16.867 13.359 1.00 . A A . 117 ALA O 1 1 8 16514 1 1 29 ALA C C -10.157 -14.986 10.865 1.00 . A A . 118 ALA C 1 1 8 16515 1 1 29 ALA CA C -10.056 -16.517 10.983 1.00 . A A . 118 ALA CA 1 1 8 16516 1 1 29 ALA CB C -9.355 -17.102 9.743 1.00 . A A . 118 ALA CB 1 1 8 16517 1 1 29 ALA H H -11.813 -17.545 10.339 1.00 . A A . 118 ALA H 1 1 8 16518 1 1 29 ALA HA H -9.446 -16.748 11.859 1.00 . A A . 118 ALA HA 1 1 8 16519 1 1 29 ALA HB1 H -9.297 -18.188 9.833 1.00 . A A . 118 ALA HB1 1 1 8 16520 1 1 29 ALA HB2 H -8.346 -16.693 9.671 1.00 . A A . 118 ALA HB2 1 1 8 16521 1 1 29 ALA HB3 H -9.912 -16.837 8.844 1.00 . A A . 118 ALA HB3 1 1 8 16522 1 1 29 ALA N N -11.359 -17.166 11.147 1.00 . A A . 118 ALA N 1 1 8 16523 1 1 29 ALA O O -9.268 -14.347 10.325 1.00 . A A . 118 ALA O 1 1 8 16524 1 1 30 GLY C C -11.464 -12.464 9.794 1.00 . A A . 119 GLY C 1 1 8 16525 1 1 30 GLY CA C -11.488 -12.980 11.218 1.00 . A A . 119 GLY CA 1 1 8 16526 1 1 30 GLY H H -11.975 -14.987 11.756 1.00 . A A . 119 GLY H 1 1 8 16527 1 1 30 GLY HA2 H -12.459 -12.752 11.640 1.00 . A A . 119 GLY HA2 1 1 8 16528 1 1 30 GLY HA3 H -10.717 -12.464 11.793 1.00 . A A . 119 GLY HA3 1 1 8 16529 1 1 30 GLY N N -11.272 -14.421 11.315 1.00 . A A . 119 GLY N 1 1 8 16530 1 1 30 GLY O O -11.029 -11.351 9.517 1.00 . A A . 119 GLY O 1 1 8 16531 1 1 31 ALA C C -13.023 -12.070 6.988 1.00 . A A . 120 ALA C 1 1 8 16532 1 1 31 ALA CA C -11.906 -13.027 7.447 1.00 . A A . 120 ALA CA 1 1 8 16533 1 1 31 ALA CB C -11.991 -14.359 6.678 1.00 . A A . 120 ALA CB 1 1 8 16534 1 1 31 ALA H H -12.295 -14.182 9.195 1.00 . A A . 120 ALA H 1 1 8 16535 1 1 31 ALA HA H -10.948 -12.560 7.211 1.00 . A A . 120 ALA HA 1 1 8 16536 1 1 31 ALA HB1 H -11.890 -14.167 5.608 1.00 . A A . 120 ALA HB1 1 1 8 16537 1 1 31 ALA HB2 H -12.955 -14.833 6.866 1.00 . A A . 120 ALA HB2 1 1 8 16538 1 1 31 ALA HB3 H -11.185 -15.019 6.999 1.00 . A A . 120 ALA HB3 1 1 8 16539 1 1 31 ALA N N -11.936 -13.301 8.886 1.00 . A A . 120 ALA N 1 1 8 16540 1 1 31 ALA O O -13.710 -12.338 6.008 1.00 . A A . 120 ALA O 1 1 8 16541 1 1 32 VAL C C -13.498 -8.637 7.117 1.00 . A A . 121 VAL C 1 1 8 16542 1 1 32 VAL CA C -14.214 -9.967 7.351 1.00 . A A . 121 VAL CA 1 1 8 16543 1 1 32 VAL CB C -15.308 -9.840 8.466 1.00 . A A . 121 VAL CB 1 1 8 16544 1 1 32 VAL CG1 C -16.454 -8.912 8.007 1.00 . A A . 121 VAL CG1 1 1 8 16545 1 1 32 VAL CG2 C -15.889 -11.225 8.808 1.00 . A A . 121 VAL CG2 1 1 8 16546 1 1 32 VAL H H -12.589 -10.777 8.490 1.00 . A A . 121 VAL H 1 1 8 16547 1 1 32 VAL HA H -14.699 -10.266 6.423 1.00 . A A . 121 VAL HA 1 1 8 16548 1 1 32 VAL HB H -14.855 -9.427 9.366 1.00 . A A . 121 VAL HB 1 1 8 16549 1 1 32 VAL HG11 H -16.064 -7.910 7.828 1.00 . A A . 121 VAL HG11 1 1 8 16550 1 1 32 VAL HG12 H -17.218 -8.860 8.782 1.00 . A A . 121 VAL HG12 1 1 8 16551 1 1 32 VAL HG13 H -16.898 -9.300 7.089 1.00 . A A . 121 VAL HG13 1 1 8 16552 1 1 32 VAL HG21 H -16.717 -11.109 9.507 1.00 . A A . 121 VAL HG21 1 1 8 16553 1 1 32 VAL HG22 H -15.121 -11.842 9.272 1.00 . A A . 121 VAL HG22 1 1 8 16554 1 1 32 VAL HG23 H -16.246 -11.712 7.898 1.00 . A A . 121 VAL HG23 1 1 8 16555 1 1 32 VAL N N -13.197 -10.964 7.697 1.00 . A A . 121 VAL N 1 1 8 16556 1 1 32 VAL O O -13.433 -7.774 7.988 1.00 . A A . 121 VAL O 1 1 8 16557 1 1 33 VAL C C -12.587 -6.801 4.245 1.00 . A A . 122 VAL C 1 1 8 16558 1 1 33 VAL CA C -12.114 -7.325 5.595 1.00 . A A . 122 VAL CA 1 1 8 16559 1 1 33 VAL CB C -10.582 -7.653 5.521 1.00 . A A . 122 VAL CB 1 1 8 16560 1 1 33 VAL CG1 C -9.768 -6.389 5.180 1.00 . A A . 122 VAL CG1 1 1 8 16561 1 1 33 VAL CG2 C -10.089 -8.239 6.863 1.00 . A A . 122 VAL CG2 1 1 8 16562 1 1 33 VAL H H -12.952 -9.261 5.266 1.00 . A A . 122 VAL H 1 1 8 16563 1 1 33 VAL HA H -12.271 -6.559 6.352 1.00 . A A . 122 VAL HA 1 1 8 16564 1 1 33 VAL HB H -10.419 -8.396 4.739 1.00 . A A . 122 VAL HB 1 1 8 16565 1 1 33 VAL HG11 H -8.705 -6.632 5.176 1.00 . A A . 122 VAL HG11 1 1 8 16566 1 1 33 VAL HG12 H -9.956 -5.615 5.924 1.00 . A A . 122 VAL HG12 1 1 8 16567 1 1 33 VAL HG13 H -10.046 -6.027 4.189 1.00 . A A . 122 VAL HG13 1 1 8 16568 1 1 33 VAL HG21 H -10.332 -7.559 7.680 1.00 . A A . 122 VAL HG21 1 1 8 16569 1 1 33 VAL HG22 H -9.009 -8.386 6.826 1.00 . A A . 122 VAL HG22 1 1 8 16570 1 1 33 VAL HG23 H -10.566 -9.202 7.045 1.00 . A A . 122 VAL HG23 1 1 8 16571 1 1 33 VAL N N -12.892 -8.514 5.945 1.00 . A A . 122 VAL N 1 1 8 16572 1 1 33 VAL O O -12.551 -7.515 3.252 1.00 . A A . 122 VAL O 1 1 8 16573 1 1 34 GLY C C -13.256 -3.444 2.962 1.00 . A A . 123 GLY C 1 1 8 16574 1 1 34 GLY CA C -13.501 -4.940 2.981 1.00 . A A . 123 GLY CA 1 1 8 16575 1 1 34 GLY H H -13.081 -5.018 5.073 1.00 . A A . 123 GLY H 1 1 8 16576 1 1 34 GLY HA2 H -12.973 -5.389 2.140 1.00 . A A . 123 GLY HA2 1 1 8 16577 1 1 34 GLY HA3 H -14.568 -5.125 2.863 1.00 . A A . 123 GLY HA3 1 1 8 16578 1 1 34 GLY N N -13.039 -5.554 4.220 1.00 . A A . 123 GLY N 1 1 8 16579 1 1 34 GLY O O -13.964 -2.695 2.296 1.00 . A A . 123 GLY O 1 1 8 16580 1 1 35 GLY C C -10.780 -1.209 2.946 1.00 . A A . 124 GLY C 1 1 8 16581 1 1 35 GLY CA C -11.957 -1.580 3.807 1.00 . A A . 124 GLY CA 1 1 8 16582 1 1 35 GLY H H -11.700 -3.650 4.241 1.00 . A A . 124 GLY H 1 1 8 16583 1 1 35 GLY HA2 H -12.826 -1.000 3.493 1.00 . A A . 124 GLY HA2 1 1 8 16584 1 1 35 GLY HA3 H -11.712 -1.311 4.826 1.00 . A A . 124 GLY HA3 1 1 8 16585 1 1 35 GLY N N -12.268 -3.000 3.727 1.00 . A A . 124 GLY N 1 1 8 16586 1 1 35 GLY O O -10.174 -2.059 2.311 1.00 . A A . 124 GLY O 1 1 8 16587 1 1 36 LEU C C -8.094 0.908 2.989 1.00 . A A . 125 LEU C 1 1 8 16588 1 1 36 LEU CA C -9.335 0.579 2.160 1.00 . A A . 125 LEU CA 1 1 8 16589 1 1 36 LEU CB C -9.795 1.816 1.378 1.00 . A A . 125 LEU CB 1 1 8 16590 1 1 36 LEU CD1 C -8.644 1.142 -0.791 1.00 . A A . 125 LEU CD1 1 1 8 16591 1 1 36 LEU CD2 C -11.097 0.776 -0.526 1.00 . A A . 125 LEU CD2 1 1 8 16592 1 1 36 LEU CG C -9.923 1.678 -0.151 1.00 . A A . 125 LEU CG 1 1 8 16593 1 1 36 LEU H H -10.984 0.728 3.500 1.00 . A A . 125 LEU H 1 1 8 16594 1 1 36 LEU HA H -9.049 -0.189 1.455 1.00 . A A . 125 LEU HA 1 1 8 16595 1 1 36 LEU HB2 H -10.761 2.125 1.772 1.00 . A A . 125 LEU HB2 1 1 8 16596 1 1 36 LEU HB3 H -9.097 2.616 1.583 1.00 . A A . 125 LEU HB3 1 1 8 16597 1 1 36 LEU HD11 H -8.713 1.223 -1.874 1.00 . A A . 125 LEU HD11 1 1 8 16598 1 1 36 LEU HD12 H -8.501 0.095 -0.511 1.00 . A A . 125 LEU HD12 1 1 8 16599 1 1 36 LEU HD13 H -7.790 1.726 -0.438 1.00 . A A . 125 LEU HD13 1 1 8 16600 1 1 36 LEU HD21 H -12.013 1.167 -0.086 1.00 . A A . 125 LEU HD21 1 1 8 16601 1 1 36 LEU HD22 H -10.921 -0.234 -0.154 1.00 . A A . 125 LEU HD22 1 1 8 16602 1 1 36 LEU HD23 H -11.201 0.756 -1.608 1.00 . A A . 125 LEU HD23 1 1 8 16603 1 1 36 LEU HG H -10.114 2.664 -0.561 1.00 . A A . 125 LEU HG 1 1 8 16604 1 1 36 LEU N N -10.446 0.071 2.958 1.00 . A A . 125 LEU N 1 1 8 16605 1 1 36 LEU O O -7.138 1.471 2.482 1.00 . A A . 125 LEU O 1 1 8 16606 1 1 37 GLY C C -6.777 2.189 5.585 1.00 . A A . 126 GLY C 1 1 8 16607 1 1 37 GLY CA C -6.945 0.756 5.110 1.00 . A A . 126 GLY CA 1 1 8 16608 1 1 37 GLY H H -8.899 0.047 4.635 1.00 . A A . 126 GLY H 1 1 8 16609 1 1 37 GLY HA2 H -7.014 0.110 5.981 1.00 . A A . 126 GLY HA2 1 1 8 16610 1 1 37 GLY HA3 H -6.051 0.477 4.550 1.00 . A A . 126 GLY HA3 1 1 8 16611 1 1 37 GLY N N -8.107 0.532 4.261 1.00 . A A . 126 GLY N 1 1 8 16612 1 1 37 GLY O O -5.809 2.849 5.244 1.00 . A A . 126 GLY O 1 1 8 16613 1 1 38 GLY C C -8.230 5.076 6.079 1.00 . A A . 127 GLY C 1 1 8 16614 1 1 38 GLY CA C -7.586 4.014 6.947 1.00 . A A . 127 GLY CA 1 1 8 16615 1 1 38 GLY H H -8.485 2.093 6.670 1.00 . A A . 127 GLY H 1 1 8 16616 1 1 38 GLY HA2 H -8.050 4.041 7.934 1.00 . A A . 127 GLY HA2 1 1 8 16617 1 1 38 GLY HA3 H -6.528 4.254 7.059 1.00 . A A . 127 GLY HA3 1 1 8 16618 1 1 38 GLY N N -7.708 2.667 6.400 1.00 . A A . 127 GLY N 1 1 8 16619 1 1 38 GLY O O -7.675 6.160 5.874 1.00 . A A . 127 GLY O 1 1 8 16620 1 1 39 TYR C C -11.601 5.733 5.113 1.00 . A A . 128 TYR C 1 1 8 16621 1 1 39 TYR CA C -10.146 5.663 4.691 1.00 . A A . 128 TYR CA 1 1 8 16622 1 1 39 TYR CB C -10.093 5.157 3.259 1.00 . A A . 128 TYR CB 1 1 8 16623 1 1 39 TYR CD1 C -7.662 4.822 2.594 1.00 . A A . 128 TYR CD1 1 1 8 16624 1 1 39 TYR CD2 C -8.864 6.737 1.725 1.00 . A A . 128 TYR CD2 1 1 8 16625 1 1 39 TYR CE1 C -6.504 5.227 1.884 1.00 . A A . 128 TYR CE1 1 1 8 16626 1 1 39 TYR CE2 C -7.717 7.133 1.014 1.00 . A A . 128 TYR CE2 1 1 8 16627 1 1 39 TYR CG C -8.852 5.576 2.517 1.00 . A A . 128 TYR CG 1 1 8 16628 1 1 39 TYR CZ C -6.543 6.382 1.099 1.00 . A A . 128 TYR CZ 1 1 8 16629 1 1 39 TYR H H -9.825 3.875 5.777 1.00 . A A . 128 TYR H 1 1 8 16630 1 1 39 TYR HA H -9.720 6.664 4.738 1.00 . A A . 128 TYR HA 1 1 8 16631 1 1 39 TYR HB2 H -10.168 4.074 3.267 1.00 . A A . 128 TYR HB2 1 1 8 16632 1 1 39 TYR HB3 H -10.948 5.552 2.730 1.00 . A A . 128 TYR HB3 1 1 8 16633 1 1 39 TYR HD1 H -7.625 3.929 3.201 1.00 . A A . 128 TYR HD1 1 1 8 16634 1 1 39 TYR HD2 H -9.762 7.335 1.657 1.00 . A A . 128 TYR HD2 1 1 8 16635 1 1 39 TYR HE1 H -5.596 4.644 1.944 1.00 . A A . 128 TYR HE1 1 1 8 16636 1 1 39 TYR HE2 H -7.741 8.020 0.398 1.00 . A A . 128 TYR HE2 1 1 8 16637 1 1 39 TYR HH H -5.572 7.601 -0.102 1.00 . A A . 128 TYR HH 1 1 8 16638 1 1 39 TYR N N -9.405 4.759 5.560 1.00 . A A . 128 TYR N 1 1 8 16639 1 1 39 TYR O O -12.098 4.848 5.807 1.00 . A A . 128 TYR O 1 1 8 16640 1 1 39 TYR OH O -5.428 6.786 0.411 1.00 . A A . 128 TYR OH 1 1 8 16641 1 1 40 MET C C -14.380 7.357 3.592 1.00 . A A . 129 MET C 1 1 8 16642 1 1 40 MET CA C -13.701 6.976 4.902 1.00 . A A . 129 MET CA 1 1 8 16643 1 1 40 MET CB C -13.894 8.095 5.932 1.00 . A A . 129 MET CB 1 1 8 16644 1 1 40 MET CE C -15.637 11.009 5.851 1.00 . A A . 129 MET CE 1 1 8 16645 1 1 40 MET CG C -13.337 9.444 5.483 1.00 . A A . 129 MET CG 1 1 8 16646 1 1 40 MET H H -11.812 7.431 4.038 1.00 . A A . 129 MET H 1 1 8 16647 1 1 40 MET HA H -14.148 6.057 5.281 1.00 . A A . 129 MET HA 1 1 8 16648 1 1 40 MET HB2 H -14.959 8.200 6.131 1.00 . A A . 129 MET HB2 1 1 8 16649 1 1 40 MET HB3 H -13.402 7.809 6.863 1.00 . A A . 129 MET HB3 1 1 8 16650 1 1 40 MET HE1 H -16.135 11.814 6.391 1.00 . A A . 129 MET HE1 1 1 8 16651 1 1 40 MET HE2 H -16.202 10.083 5.984 1.00 . A A . 129 MET HE2 1 1 8 16652 1 1 40 MET HE3 H -15.594 11.256 4.791 1.00 . A A . 129 MET HE3 1 1 8 16653 1 1 40 MET HG2 H -12.250 9.414 5.539 1.00 . A A . 129 MET HG2 1 1 8 16654 1 1 40 MET HG3 H -13.632 9.628 4.452 1.00 . A A . 129 MET HG3 1 1 8 16655 1 1 40 MET N N -12.281 6.764 4.637 1.00 . A A . 129 MET N 1 1 8 16656 1 1 40 MET O O -13.704 7.644 2.608 1.00 . A A . 129 MET O 1 1 8 16657 1 1 40 MET SD S -13.946 10.799 6.502 1.00 . A A . 129 MET SD 1 1 8 16658 1 1 41 LEU C C -17.442 8.857 2.801 1.00 . A A . 130 LEU C 1 1 8 16659 1 1 41 LEU CA C -16.503 7.727 2.420 1.00 . A A . 130 LEU CA 1 1 8 16660 1 1 41 LEU CB C -17.326 6.509 1.985 1.00 . A A . 130 LEU CB 1 1 8 16661 1 1 41 LEU CD1 C -17.481 4.486 0.519 1.00 . A A . 130 LEU CD1 1 1 8 16662 1 1 41 LEU CD2 C -17.572 6.747 -0.522 1.00 . A A . 130 LEU CD2 1 1 8 16663 1 1 41 LEU CG C -16.971 5.921 0.613 1.00 . A A . 130 LEU CG 1 1 8 16664 1 1 41 LEU H H -16.205 7.161 4.446 1.00 . A A . 130 LEU H 1 1 8 16665 1 1 41 LEU HA H -15.860 8.051 1.607 1.00 . A A . 130 LEU HA 1 1 8 16666 1 1 41 LEU HB2 H -17.186 5.735 2.738 1.00 . A A . 130 LEU HB2 1 1 8 16667 1 1 41 LEU HB3 H -18.381 6.782 1.981 1.00 . A A . 130 LEU HB3 1 1 8 16668 1 1 41 LEU HD11 H -18.563 4.465 0.659 1.00 . A A . 130 LEU HD11 1 1 8 16669 1 1 41 LEU HD12 H -17.006 3.879 1.293 1.00 . A A . 130 LEU HD12 1 1 8 16670 1 1 41 LEU HD13 H -17.233 4.072 -0.454 1.00 . A A . 130 LEU HD13 1 1 8 16671 1 1 41 LEU HD21 H -18.661 6.741 -0.450 1.00 . A A . 130 LEU HD21 1 1 8 16672 1 1 41 LEU HD22 H -17.266 6.332 -1.480 1.00 . A A . 130 LEU HD22 1 1 8 16673 1 1 41 LEU HD23 H -17.217 7.771 -0.451 1.00 . A A . 130 LEU HD23 1 1 8 16674 1 1 41 LEU HG H -15.889 5.912 0.509 1.00 . A A . 130 LEU HG 1 1 8 16675 1 1 41 LEU N N -15.705 7.376 3.594 1.00 . A A . 130 LEU N 1 1 8 16676 1 1 41 LEU O O -17.886 8.923 3.946 1.00 . A A . 130 LEU O 1 1 8 16677 1 1 42 GLY C C -19.969 10.683 1.351 1.00 . A A . 131 GLY C 1 1 8 16678 1 1 42 GLY CA C -18.671 10.828 2.114 1.00 . A A . 131 GLY CA 1 1 8 16679 1 1 42 GLY H H -17.346 9.650 0.923 1.00 . A A . 131 GLY H 1 1 8 16680 1 1 42 GLY HA2 H -18.893 10.869 3.184 1.00 . A A . 131 GLY HA2 1 1 8 16681 1 1 42 GLY HA3 H -18.205 11.761 1.831 1.00 . A A . 131 GLY HA3 1 1 8 16682 1 1 42 GLY N N -17.747 9.734 1.855 1.00 . A A . 131 GLY N 1 1 8 16683 1 1 42 GLY O O -20.167 9.724 0.602 1.00 . A A . 131 GLY O 1 1 8 16684 1 1 43 SER C C -22.013 12.075 -0.556 1.00 . A A . 132 SER C 1 1 8 16685 1 1 43 SER CA C -22.159 11.628 0.887 1.00 . A A . 132 SER CA 1 1 8 16686 1 1 43 SER CB C -23.105 12.567 1.635 1.00 . A A . 132 SER CB 1 1 8 16687 1 1 43 SER H H -20.665 12.408 2.146 1.00 . A A . 132 SER H 1 1 8 16688 1 1 43 SER HA H -22.573 10.620 0.904 1.00 . A A . 132 SER HA 1 1 8 16689 1 1 43 SER HB2 H -24.041 12.668 1.083 1.00 . A A . 132 SER HB2 1 1 8 16690 1 1 43 SER HB3 H -23.315 12.149 2.618 1.00 . A A . 132 SER HB3 1 1 8 16691 1 1 43 SER HG H -23.173 14.461 2.102 1.00 . A A . 132 SER HG 1 1 8 16692 1 1 43 SER N N -20.869 11.632 1.547 1.00 . A A . 132 SER N 1 1 8 16693 1 1 43 SER O O -20.963 12.562 -0.981 1.00 . A A . 132 SER O 1 1 8 16694 1 1 43 SER OG O -22.505 13.841 1.797 1.00 . A A . 132 SER OG 1 1 8 16695 1 1 44 ALA C C -23.184 13.722 -2.933 1.00 . A A . 133 ALA C 1 1 8 16696 1 1 44 ALA CA C -23.090 12.228 -2.718 1.00 . A A . 133 ALA CA 1 1 8 16697 1 1 44 ALA CB C -24.258 11.572 -3.398 1.00 . A A . 133 ALA CB 1 1 8 16698 1 1 44 ALA H H -23.901 11.462 -0.920 1.00 . A A . 133 ALA H 1 1 8 16699 1 1 44 ALA HA H -22.169 11.871 -3.178 1.00 . A A . 133 ALA HA 1 1 8 16700 1 1 44 ALA HB1 H -24.209 10.496 -3.251 1.00 . A A . 133 ALA HB1 1 1 8 16701 1 1 44 ALA HB2 H -24.224 11.813 -4.467 1.00 . A A . 133 ALA HB2 1 1 8 16702 1 1 44 ALA HB3 H -25.182 11.966 -2.975 1.00 . A A . 133 ALA HB3 1 1 8 16703 1 1 44 ALA N N -23.074 11.869 -1.315 1.00 . A A . 133 ALA N 1 1 8 16704 1 1 44 ALA O O -23.714 14.461 -2.108 1.00 . A A . 133 ALA O 1 1 8 16705 1 1 45 MET C C -23.912 15.317 -5.808 1.00 . A A . 134 MET C 1 1 8 16706 1 1 45 MET CA C -23.035 15.454 -4.616 1.00 . A A . 134 MET CA 1 1 8 16707 1 1 45 MET CB C -21.724 16.157 -4.976 1.00 . A A . 134 MET CB 1 1 8 16708 1 1 45 MET CE C -20.148 16.321 -2.064 1.00 . A A . 134 MET CE 1 1 8 16709 1 1 45 MET CG C -21.511 17.494 -4.260 1.00 . A A . 134 MET CG 1 1 8 16710 1 1 45 MET H H -22.397 13.439 -4.769 1.00 . A A . 134 MET H 1 1 8 16711 1 1 45 MET HA H -23.588 16.024 -3.896 1.00 . A A . 134 MET HA 1 1 8 16712 1 1 45 MET HB2 H -20.908 15.496 -4.727 1.00 . A A . 134 MET HB2 1 1 8 16713 1 1 45 MET HB3 H -21.696 16.328 -6.051 1.00 . A A . 134 MET HB3 1 1 8 16714 1 1 45 MET HE1 H -20.344 15.306 -2.419 1.00 . A A . 134 MET HE1 1 1 8 16715 1 1 45 MET HE2 H -20.000 16.295 -0.984 1.00 . A A . 134 MET HE2 1 1 8 16716 1 1 45 MET HE3 H -19.250 16.714 -2.544 1.00 . A A . 134 MET HE3 1 1 8 16717 1 1 45 MET HG2 H -20.541 17.893 -4.548 1.00 . A A . 134 MET HG2 1 1 8 16718 1 1 45 MET HG3 H -22.280 18.191 -4.590 1.00 . A A . 134 MET HG3 1 1 8 16719 1 1 45 MET N N -22.790 14.115 -4.128 1.00 . A A . 134 MET N 1 1 8 16720 1 1 45 MET O O -24.182 14.209 -6.272 1.00 . A A . 134 MET O 1 1 8 16721 1 1 45 MET SD S -21.573 17.388 -2.451 1.00 . A A . 134 MET SD 1 1 8 16722 1 1 46 SER C C -24.326 16.037 -8.612 1.00 . A A . 135 SER C 1 1 8 16723 1 1 46 SER CA C -25.201 16.512 -7.473 1.00 . A A . 135 SER CA 1 1 8 16724 1 1 46 SER CB C -25.701 17.934 -7.735 1.00 . A A . 135 SER CB 1 1 8 16725 1 1 46 SER H H -24.103 17.308 -5.831 1.00 . A A . 135 SER H 1 1 8 16726 1 1 46 SER HA H -26.053 15.841 -7.363 1.00 . A A . 135 SER HA 1 1 8 16727 1 1 46 SER HB2 H -26.295 18.266 -6.883 1.00 . A A . 135 SER HB2 1 1 8 16728 1 1 46 SER HB3 H -24.849 18.602 -7.859 1.00 . A A . 135 SER HB3 1 1 8 16729 1 1 46 SER HG H -25.927 17.994 -9.672 1.00 . A A . 135 SER HG 1 1 8 16730 1 1 46 SER N N -24.373 16.458 -6.282 1.00 . A A . 135 SER N 1 1 8 16731 1 1 46 SER O O -23.465 16.770 -9.089 1.00 . A A . 135 SER O 1 1 8 16732 1 1 46 SER OG O -26.504 17.973 -8.903 1.00 . A A . 135 SER OG 1 1 8 16733 1 1 47 ARG C C -23.256 14.998 -11.107 1.00 . A A . 136 ARG C 1 1 8 16734 1 1 47 ARG CA C -23.787 14.057 -10.013 1.00 . A A . 136 ARG CA 1 1 8 16735 1 1 47 ARG CB C -24.700 12.991 -10.650 1.00 . A A . 136 ARG CB 1 1 8 16736 1 1 47 ARG CD C -23.067 11.230 -11.581 1.00 . A A . 136 ARG CD 1 1 8 16737 1 1 47 ARG CG C -24.125 12.283 -11.902 1.00 . A A . 136 ARG CG 1 1 8 16738 1 1 47 ARG CZ C -23.076 8.779 -11.135 1.00 . A A . 136 ARG CZ 1 1 8 16739 1 1 47 ARG H H -25.203 14.261 -8.401 1.00 . A A . 136 ARG H 1 1 8 16740 1 1 47 ARG HA H -22.952 13.554 -9.536 1.00 . A A . 136 ARG HA 1 1 8 16741 1 1 47 ARG HB2 H -24.942 12.241 -9.897 1.00 . A A . 136 ARG HB2 1 1 8 16742 1 1 47 ARG HB3 H -25.627 13.482 -10.947 1.00 . A A . 136 ARG HB3 1 1 8 16743 1 1 47 ARG HD2 H -22.493 11.037 -12.487 1.00 . A A . 136 ARG HD2 1 1 8 16744 1 1 47 ARG HD3 H -22.392 11.612 -10.814 1.00 . A A . 136 ARG HD3 1 1 8 16745 1 1 47 ARG HE H -24.622 10.013 -10.793 1.00 . A A . 136 ARG HE 1 1 8 16746 1 1 47 ARG HG2 H -24.943 11.797 -12.433 1.00 . A A . 136 ARG HG2 1 1 8 16747 1 1 47 ARG HG3 H -23.690 13.026 -12.565 1.00 . A A . 136 ARG HG3 1 1 8 16748 1 1 47 ARG HH11 H -21.333 9.399 -11.918 1.00 . A A . 136 ARG HH11 1 1 8 16749 1 1 47 ARG HH12 H -21.437 7.697 -11.536 1.00 . A A . 136 ARG HH12 1 1 8 16750 1 1 47 ARG HH21 H -24.649 7.820 -10.333 1.00 . A A . 136 ARG HH21 1 1 8 16751 1 1 47 ARG HH22 H -23.248 6.829 -10.698 1.00 . A A . 136 ARG HH22 1 1 8 16752 1 1 47 ARG N N -24.544 14.778 -8.969 1.00 . A A . 136 ARG N 1 1 8 16753 1 1 47 ARG NE N -23.675 9.966 -11.127 1.00 . A A . 136 ARG NE 1 1 8 16754 1 1 47 ARG NH1 N -21.854 8.615 -11.567 1.00 . A A . 136 ARG NH1 1 1 8 16755 1 1 47 ARG NH2 N -23.712 7.737 -10.690 1.00 . A A . 136 ARG NH2 1 1 8 16756 1 1 47 ARG O O -24.036 15.627 -11.827 1.00 . A A . 136 ARG O 1 1 8 16757 1 1 48 PRO C C -21.544 15.369 -13.696 1.00 . A A . 137 PRO C 1 1 8 16758 1 1 48 PRO CA C -21.395 15.965 -12.299 1.00 . A A . 137 PRO CA 1 1 8 16759 1 1 48 PRO CB C -19.922 16.091 -11.910 1.00 . A A . 137 PRO CB 1 1 8 16760 1 1 48 PRO CD C -20.832 14.425 -10.507 1.00 . A A . 137 PRO CD 1 1 8 16761 1 1 48 PRO CG C -19.609 14.786 -11.284 1.00 . A A . 137 PRO CG 1 1 8 16762 1 1 48 PRO HA H -21.877 16.938 -12.249 1.00 . A A . 137 PRO HA 1 1 8 16763 1 1 48 PRO HB2 H -19.301 16.258 -12.788 1.00 . A A . 137 PRO HB2 1 1 8 16764 1 1 48 PRO HB3 H -19.795 16.894 -11.182 1.00 . A A . 137 PRO HB3 1 1 8 16765 1 1 48 PRO HD2 H -20.965 13.344 -10.491 1.00 . A A . 137 PRO HD2 1 1 8 16766 1 1 48 PRO HD3 H -20.775 14.828 -9.493 1.00 . A A . 137 PRO HD3 1 1 8 16767 1 1 48 PRO HG2 H -19.417 14.039 -12.054 1.00 . A A . 137 PRO HG2 1 1 8 16768 1 1 48 PRO HG3 H -18.758 14.876 -10.617 1.00 . A A . 137 PRO HG3 1 1 8 16769 1 1 48 PRO N N -21.923 15.078 -11.260 1.00 . A A . 137 PRO N 1 1 8 16770 1 1 48 PRO O O -21.671 14.156 -13.845 1.00 . A A . 137 PRO O 1 1 8 16771 1 1 49 ILE C C -20.163 16.206 -16.697 1.00 . A A . 138 ILE C 1 1 8 16772 1 1 49 ILE CA C -21.478 15.755 -16.100 1.00 . A A . 138 ILE CA 1 1 8 16773 1 1 49 ILE CB C -22.666 16.345 -16.917 1.00 . A A . 138 ILE CB 1 1 8 16774 1 1 49 ILE CD1 C -24.339 14.449 -16.195 1.00 . A A . 138 ILE CD1 1 1 8 16775 1 1 49 ILE CG1 C -24.020 15.966 -16.273 1.00 . A A . 138 ILE CG1 1 1 8 16776 1 1 49 ILE CG2 C -22.607 15.863 -18.402 1.00 . A A . 138 ILE CG2 1 1 8 16777 1 1 49 ILE H H -21.357 17.203 -14.542 1.00 . A A . 138 ILE H 1 1 8 16778 1 1 49 ILE HA H -21.526 14.676 -16.123 1.00 . A A . 138 ILE HA 1 1 8 16779 1 1 49 ILE HB H -22.581 17.432 -16.908 1.00 . A A . 138 ILE HB 1 1 8 16780 1 1 49 ILE HD11 H -23.592 13.945 -15.585 1.00 . A A . 138 ILE HD11 1 1 8 16781 1 1 49 ILE HD12 H -24.348 14.017 -17.192 1.00 . A A . 138 ILE HD12 1 1 8 16782 1 1 49 ILE HD13 H -25.318 14.308 -15.737 1.00 . A A . 138 ILE HD13 1 1 8 16783 1 1 49 ILE HG12 H -24.051 16.368 -15.261 1.00 . A A . 138 ILE HG12 1 1 8 16784 1 1 49 ILE HG13 H -24.821 16.449 -16.836 1.00 . A A . 138 ILE HG13 1 1 8 16785 1 1 49 ILE HG21 H -22.545 14.776 -18.442 1.00 . A A . 138 ILE HG21 1 1 8 16786 1 1 49 ILE HG22 H -21.729 16.279 -18.900 1.00 . A A . 138 ILE HG22 1 1 8 16787 1 1 49 ILE HG23 H -23.499 16.193 -18.937 1.00 . A A . 138 ILE HG23 1 1 8 16788 1 1 49 ILE N N -21.471 16.216 -14.713 1.00 . A A . 138 ILE N 1 1 8 16789 1 1 49 ILE O O -19.840 17.392 -16.650 1.00 . A A . 138 ILE O 1 1 8 16790 1 1 50 ILE C C -18.302 16.353 -19.068 1.00 . A A . 139 ILE C 1 1 8 16791 1 1 50 ILE CA C -18.074 15.616 -17.764 1.00 . A A . 139 ILE CA 1 1 8 16792 1 1 50 ILE CB C -17.192 14.386 -18.103 1.00 . A A . 139 ILE CB 1 1 8 16793 1 1 50 ILE CD1 C -17.090 13.605 -15.604 1.00 . A A . 139 ILE CD1 1 1 8 16794 1 1 50 ILE CG1 C -17.347 13.246 -17.074 1.00 . A A . 139 ILE CG1 1 1 8 16795 1 1 50 ILE CG2 C -15.714 14.828 -18.238 1.00 . A A . 139 ILE CG2 1 1 8 16796 1 1 50 ILE H H -19.659 14.298 -17.204 1.00 . A A . 139 ILE H 1 1 8 16797 1 1 50 ILE HA H -17.545 16.263 -17.066 1.00 . A A . 139 ILE HA 1 1 8 16798 1 1 50 ILE HB H -17.520 13.997 -19.068 1.00 . A A . 139 ILE HB 1 1 8 16799 1 1 50 ILE HD11 H -17.840 14.314 -15.252 1.00 . A A . 139 ILE HD11 1 1 8 16800 1 1 50 ILE HD12 H -16.097 14.036 -15.490 1.00 . A A . 139 ILE HD12 1 1 8 16801 1 1 50 ILE HD13 H -17.156 12.698 -15.014 1.00 . A A . 139 ILE HD13 1 1 8 16802 1 1 50 ILE HG12 H -18.353 12.843 -17.158 1.00 . A A . 139 ILE HG12 1 1 8 16803 1 1 50 ILE HG13 H -16.658 12.448 -17.354 1.00 . A A . 139 ILE HG13 1 1 8 16804 1 1 50 ILE HG21 H -15.109 13.963 -18.486 1.00 . A A . 139 ILE HG21 1 1 8 16805 1 1 50 ILE HG22 H -15.361 15.262 -17.304 1.00 . A A . 139 ILE HG22 1 1 8 16806 1 1 50 ILE HG23 H -15.611 15.548 -19.044 1.00 . A A . 139 ILE HG23 1 1 8 16807 1 1 50 ILE N N -19.375 15.269 -17.203 1.00 . A A . 139 ILE N 1 1 8 16808 1 1 50 ILE O O -19.198 16.017 -19.822 1.00 . A A . 139 ILE O 1 1 8 16809 1 1 51 HIS C C -16.193 17.904 -21.305 1.00 . A A . 140 HIS C 1 1 8 16810 1 1 51 HIS CA C -17.524 18.072 -20.609 1.00 . A A . 140 HIS CA 1 1 8 16811 1 1 51 HIS CB C -17.826 19.554 -20.366 1.00 . A A . 140 HIS CB 1 1 8 16812 1 1 51 HIS CD2 C -20.274 19.005 -19.637 1.00 . A A . 140 HIS CD2 1 1 8 16813 1 1 51 HIS CE1 C -21.101 21.009 -19.662 1.00 . A A . 140 HIS CE1 1 1 8 16814 1 1 51 HIS CG C -19.255 19.826 -20.005 1.00 . A A . 140 HIS CG 1 1 8 16815 1 1 51 HIS H H -16.708 17.534 -18.703 1.00 . A A . 140 HIS H 1 1 8 16816 1 1 51 HIS HA H -18.304 17.651 -21.248 1.00 . A A . 140 HIS HA 1 1 8 16817 1 1 51 HIS HB2 H -17.177 19.919 -19.572 1.00 . A A . 140 HIS HB2 1 1 8 16818 1 1 51 HIS HB3 H -17.597 20.105 -21.278 1.00 . A A . 140 HIS HB3 1 1 8 16819 1 1 51 HIS HD1 H -19.337 21.959 -20.258 1.00 . A A . 140 HIS HD1 1 1 8 16820 1 1 51 HIS HD2 H -20.211 17.926 -19.535 1.00 . A A . 140 HIS HD2 1 1 8 16821 1 1 51 HIS HE1 H -21.798 21.836 -19.590 1.00 . A A . 140 HIS HE1 1 1 8 16822 1 1 51 HIS HE2 H -22.298 19.394 -19.166 1.00 . A A . 140 HIS HE2 1 1 8 16823 1 1 51 HIS N N -17.459 17.330 -19.349 1.00 . A A . 140 HIS N 1 1 8 16824 1 1 51 HIS ND1 N -19.821 21.105 -20.013 1.00 . A A . 140 HIS ND1 1 1 8 16825 1 1 51 HIS NE2 N -21.388 19.756 -19.434 1.00 . A A . 140 HIS NE2 1 1 8 16826 1 1 51 HIS O O -15.308 18.738 -21.172 1.00 . A A . 140 HIS O 1 1 8 16827 1 1 52 PHE C C -14.634 17.432 -23.897 1.00 . A A . 141 PHE C 1 1 8 16828 1 1 52 PHE CA C -14.795 16.497 -22.710 1.00 . A A . 141 PHE CA 1 1 8 16829 1 1 52 PHE CB C -14.811 15.067 -23.234 1.00 . A A . 141 PHE CB 1 1 8 16830 1 1 52 PHE CD1 C -13.563 13.542 -21.659 1.00 . A A . 141 PHE CD1 1 1 8 16831 1 1 52 PHE CD2 C -15.989 13.472 -21.665 1.00 . A A . 141 PHE CD2 1 1 8 16832 1 1 52 PHE CE1 C -13.526 12.520 -20.681 1.00 . A A . 141 PHE CE1 1 1 8 16833 1 1 52 PHE CE2 C -15.966 12.439 -20.699 1.00 . A A . 141 PHE CE2 1 1 8 16834 1 1 52 PHE CG C -14.788 14.021 -22.156 1.00 . A A . 141 PHE CG 1 1 8 16835 1 1 52 PHE CZ C -14.729 11.965 -20.204 1.00 . A A . 141 PHE CZ 1 1 8 16836 1 1 52 PHE H H -16.792 16.118 -22.050 1.00 . A A . 141 PHE H 1 1 8 16837 1 1 52 PHE HA H -13.948 16.630 -22.037 1.00 . A A . 141 PHE HA 1 1 8 16838 1 1 52 PHE HB2 H -15.705 14.925 -23.841 1.00 . A A . 141 PHE HB2 1 1 8 16839 1 1 52 PHE HB3 H -13.938 14.923 -23.870 1.00 . A A . 141 PHE HB3 1 1 8 16840 1 1 52 PHE HD1 H -12.635 13.943 -22.041 1.00 . A A . 141 PHE HD1 1 1 8 16841 1 1 52 PHE HD2 H -16.937 13.821 -22.047 1.00 . A A . 141 PHE HD2 1 1 8 16842 1 1 52 PHE HE1 H -12.578 12.153 -20.317 1.00 . A A . 141 PHE HE1 1 1 8 16843 1 1 52 PHE HE2 H -16.892 12.008 -20.346 1.00 . A A . 141 PHE HE2 1 1 8 16844 1 1 52 PHE HZ H -14.704 11.179 -19.465 1.00 . A A . 141 PHE HZ 1 1 8 16845 1 1 52 PHE N N -16.039 16.788 -21.999 1.00 . A A . 141 PHE N 1 1 8 16846 1 1 52 PHE O O -13.534 17.857 -24.215 1.00 . A A . 141 PHE O 1 1 8 16847 1 1 53 GLY C C -15.906 17.805 -26.993 1.00 . A A . 142 GLY C 1 1 8 16848 1 1 53 GLY CA C -15.723 18.604 -25.721 1.00 . A A . 142 GLY CA 1 1 8 16849 1 1 53 GLY H H -16.635 17.331 -24.275 1.00 . A A . 142 GLY H 1 1 8 16850 1 1 53 GLY HA2 H -16.530 19.330 -25.644 1.00 . A A . 142 GLY HA2 1 1 8 16851 1 1 53 GLY HA3 H -14.773 19.137 -25.766 1.00 . A A . 142 GLY HA3 1 1 8 16852 1 1 53 GLY N N -15.746 17.731 -24.558 1.00 . A A . 142 GLY N 1 1 8 16853 1 1 53 GLY O O -16.459 18.303 -27.964 1.00 . A A . 142 GLY O 1 1 8 16854 1 1 54 SER C C -17.184 15.100 -27.821 1.00 . A A . 143 SER C 1 1 8 16855 1 1 54 SER CA C -15.793 15.640 -28.072 1.00 . A A . 143 SER CA 1 1 8 16856 1 1 54 SER CB C -14.783 14.503 -28.107 1.00 . A A . 143 SER CB 1 1 8 16857 1 1 54 SER H H -15.081 16.151 -26.144 1.00 . A A . 143 SER H 1 1 8 16858 1 1 54 SER HA H -15.775 16.184 -29.017 1.00 . A A . 143 SER HA 1 1 8 16859 1 1 54 SER HB2 H -15.196 13.665 -28.668 1.00 . A A . 143 SER HB2 1 1 8 16860 1 1 54 SER HB3 H -13.880 14.851 -28.598 1.00 . A A . 143 SER HB3 1 1 8 16861 1 1 54 SER HG H -13.784 13.426 -26.819 1.00 . A A . 143 SER HG 1 1 8 16862 1 1 54 SER N N -15.511 16.539 -26.967 1.00 . A A . 143 SER N 1 1 8 16863 1 1 54 SER O O -17.600 14.937 -26.667 1.00 . A A . 143 SER O 1 1 8 16864 1 1 54 SER OG O -14.477 14.095 -26.787 1.00 . A A . 143 SER OG 1 1 8 16865 1 1 55 ASP C C -19.418 13.011 -28.289 1.00 . A A . 144 ASP C 1 1 8 16866 1 1 55 ASP CA C -19.305 14.443 -28.786 1.00 . A A . 144 ASP CA 1 1 8 16867 1 1 55 ASP CB C -19.999 14.582 -30.142 1.00 . A A . 144 ASP CB 1 1 8 16868 1 1 55 ASP CG C -21.368 15.250 -30.036 1.00 . A A . 144 ASP CG 1 1 8 16869 1 1 55 ASP H H -17.511 14.970 -29.812 1.00 . A A . 144 ASP H 1 1 8 16870 1 1 55 ASP HA H -19.803 15.100 -28.069 1.00 . A A . 144 ASP HA 1 1 8 16871 1 1 55 ASP HB2 H -19.371 15.187 -30.793 1.00 . A A . 144 ASP HB2 1 1 8 16872 1 1 55 ASP HB3 H -20.115 13.593 -30.590 1.00 . A A . 144 ASP HB3 1 1 8 16873 1 1 55 ASP N N -17.906 14.842 -28.896 1.00 . A A . 144 ASP N 1 1 8 16874 1 1 55 ASP O O -20.362 12.659 -27.615 1.00 . A A . 144 ASP O 1 1 8 16875 1 1 55 ASP OD1 O -22.232 14.786 -29.248 1.00 . A A . 144 ASP OD1 1 1 8 16876 1 1 55 ASP OD2 O -21.573 16.256 -30.747 1.00 . A A . 144 ASP OD2 1 1 8 16877 1 1 56 TYR C C -18.271 10.638 -26.714 1.00 . A A . 145 TYR C 1 1 8 16878 1 1 56 TYR CA C -18.451 10.787 -28.207 1.00 . A A . 145 TYR CA 1 1 8 16879 1 1 56 TYR CB C -17.331 10.014 -28.909 1.00 . A A . 145 TYR CB 1 1 8 16880 1 1 56 TYR CD1 C -18.167 7.649 -28.425 1.00 . A A . 145 TYR CD1 1 1 8 16881 1 1 56 TYR CD2 C -15.950 8.268 -27.666 1.00 . A A . 145 TYR CD2 1 1 8 16882 1 1 56 TYR CE1 C -18.004 6.358 -27.843 1.00 . A A . 145 TYR CE1 1 1 8 16883 1 1 56 TYR CE2 C -15.787 6.982 -27.085 1.00 . A A . 145 TYR CE2 1 1 8 16884 1 1 56 TYR CG C -17.144 8.616 -28.336 1.00 . A A . 145 TYR CG 1 1 8 16885 1 1 56 TYR CZ C -16.816 6.044 -27.176 1.00 . A A . 145 TYR CZ 1 1 8 16886 1 1 56 TYR H H -17.645 12.524 -29.122 1.00 . A A . 145 TYR H 1 1 8 16887 1 1 56 TYR HA H -19.411 10.349 -28.484 1.00 . A A . 145 TYR HA 1 1 8 16888 1 1 56 TYR HB2 H -17.556 9.954 -29.973 1.00 . A A . 145 TYR HB2 1 1 8 16889 1 1 56 TYR HB3 H -16.397 10.560 -28.786 1.00 . A A . 145 TYR HB3 1 1 8 16890 1 1 56 TYR HD1 H -19.094 7.889 -28.927 1.00 . A A . 145 TYR HD1 1 1 8 16891 1 1 56 TYR HD2 H -15.152 8.987 -27.582 1.00 . A A . 145 TYR HD2 1 1 8 16892 1 1 56 TYR HE1 H -18.797 5.630 -27.906 1.00 . A A . 145 TYR HE1 1 1 8 16893 1 1 56 TYR HE2 H -14.871 6.731 -26.567 1.00 . A A . 145 TYR HE2 1 1 8 16894 1 1 56 TYR HH H -17.454 4.277 -26.637 1.00 . A A . 145 TYR HH 1 1 8 16895 1 1 56 TYR N N -18.426 12.189 -28.602 1.00 . A A . 145 TYR N 1 1 8 16896 1 1 56 TYR O O -18.982 9.894 -26.070 1.00 . A A . 145 TYR O 1 1 8 16897 1 1 56 TYR OH O -16.659 4.811 -26.599 1.00 . A A . 145 TYR OH 1 1 8 16898 1 1 57 GLU C C -17.942 11.607 -23.786 1.00 . A A . 146 GLU C 1 1 8 16899 1 1 57 GLU CA C -16.908 11.081 -24.781 1.00 . A A . 146 GLU CA 1 1 8 16900 1 1 57 GLU CB C -15.555 11.712 -24.519 1.00 . A A . 146 GLU CB 1 1 8 16901 1 1 57 GLU CD C -13.497 10.287 -24.439 1.00 . A A . 146 GLU CD 1 1 8 16902 1 1 57 GLU CG C -14.439 11.087 -25.321 1.00 . A A . 146 GLU CG 1 1 8 16903 1 1 57 GLU H H -16.719 11.934 -26.720 1.00 . A A . 146 GLU H 1 1 8 16904 1 1 57 GLU HA H -16.816 10.004 -24.628 1.00 . A A . 146 GLU HA 1 1 8 16905 1 1 57 GLU HB2 H -15.611 12.769 -24.769 1.00 . A A . 146 GLU HB2 1 1 8 16906 1 1 57 GLU HB3 H -15.325 11.608 -23.462 1.00 . A A . 146 GLU HB3 1 1 8 16907 1 1 57 GLU HG2 H -14.866 10.434 -26.073 1.00 . A A . 146 GLU HG2 1 1 8 16908 1 1 57 GLU HG3 H -13.888 11.873 -25.837 1.00 . A A . 146 GLU HG3 1 1 8 16909 1 1 57 GLU N N -17.282 11.315 -26.165 1.00 . A A . 146 GLU N 1 1 8 16910 1 1 57 GLU O O -18.257 10.939 -22.803 1.00 . A A . 146 GLU O 1 1 8 16911 1 1 57 GLU OE1 O -12.683 10.907 -23.718 1.00 . A A . 146 GLU OE1 1 1 8 16912 1 1 57 GLU OE2 O -13.592 9.043 -24.440 1.00 . A A . 146 GLU OE2 1 1 8 16913 1 1 58 ASP C C -20.792 12.441 -23.269 1.00 . A A . 147 ASP C 1 1 8 16914 1 1 58 ASP CA C -19.540 13.305 -23.135 1.00 . A A . 147 ASP CA 1 1 8 16915 1 1 58 ASP CB C -19.852 14.783 -23.424 1.00 . A A . 147 ASP CB 1 1 8 16916 1 1 58 ASP CG C -21.304 15.170 -23.049 1.00 . A A . 147 ASP CG 1 1 8 16917 1 1 58 ASP H H -18.243 13.313 -24.860 1.00 . A A . 147 ASP H 1 1 8 16918 1 1 58 ASP HA H -19.187 13.223 -22.108 1.00 . A A . 147 ASP HA 1 1 8 16919 1 1 58 ASP HB2 H -19.169 15.396 -22.837 1.00 . A A . 147 ASP HB2 1 1 8 16920 1 1 58 ASP HB3 H -19.663 14.997 -24.476 1.00 . A A . 147 ASP HB3 1 1 8 16921 1 1 58 ASP N N -18.506 12.782 -24.038 1.00 . A A . 147 ASP N 1 1 8 16922 1 1 58 ASP O O -21.492 12.185 -22.287 1.00 . A A . 147 ASP O 1 1 8 16923 1 1 58 ASP OD1 O -22.251 14.857 -23.813 1.00 . A A . 147 ASP OD1 1 1 8 16924 1 1 58 ASP OD2 O -21.487 15.809 -21.990 1.00 . A A . 147 ASP OD2 1 1 8 16925 1 1 59 ARG C C -22.044 9.771 -23.988 1.00 . A A . 148 ARG C 1 1 8 16926 1 1 59 ARG CA C -22.200 11.087 -24.716 1.00 . A A . 148 ARG CA 1 1 8 16927 1 1 59 ARG CB C -22.331 10.827 -26.223 1.00 . A A . 148 ARG CB 1 1 8 16928 1 1 59 ARG CD C -24.841 10.693 -26.481 1.00 . A A . 148 ARG CD 1 1 8 16929 1 1 59 ARG CG C -23.518 9.962 -26.652 1.00 . A A . 148 ARG CG 1 1 8 16930 1 1 59 ARG CZ C -25.836 12.811 -27.338 1.00 . A A . 148 ARG CZ 1 1 8 16931 1 1 59 ARG H H -20.428 12.156 -25.249 1.00 . A A . 148 ARG H 1 1 8 16932 1 1 59 ARG HA H -23.090 11.588 -24.350 1.00 . A A . 148 ARG HA 1 1 8 16933 1 1 59 ARG HB2 H -22.410 11.787 -26.719 1.00 . A A . 148 ARG HB2 1 1 8 16934 1 1 59 ARG HB3 H -21.413 10.359 -26.586 1.00 . A A . 148 ARG HB3 1 1 8 16935 1 1 59 ARG HD2 H -25.638 10.085 -26.910 1.00 . A A . 148 ARG HD2 1 1 8 16936 1 1 59 ARG HD3 H -25.038 10.836 -25.416 1.00 . A A . 148 ARG HD3 1 1 8 16937 1 1 59 ARG HE H -23.894 12.326 -27.480 1.00 . A A . 148 ARG HE 1 1 8 16938 1 1 59 ARG HG2 H -23.396 9.704 -27.703 1.00 . A A . 148 ARG HG2 1 1 8 16939 1 1 59 ARG HG3 H -23.534 9.044 -26.067 1.00 . A A . 148 ARG HG3 1 1 8 16940 1 1 59 ARG HH11 H -27.217 11.590 -26.531 1.00 . A A . 148 ARG HH11 1 1 8 16941 1 1 59 ARG HH12 H -27.815 13.116 -27.132 1.00 . A A . 148 ARG HH12 1 1 8 16942 1 1 59 ARG HH21 H -24.698 14.215 -28.223 1.00 . A A . 148 ARG HH21 1 1 8 16943 1 1 59 ARG HH22 H -26.399 14.594 -28.086 1.00 . A A . 148 ARG HH22 1 1 8 16944 1 1 59 ARG N N -21.043 11.940 -24.471 1.00 . A A . 148 ARG N 1 1 8 16945 1 1 59 ARG NE N -24.800 12.009 -27.148 1.00 . A A . 148 ARG NE 1 1 8 16946 1 1 59 ARG NH1 N -27.052 12.487 -26.961 1.00 . A A . 148 ARG NH1 1 1 8 16947 1 1 59 ARG NH2 N -25.637 13.960 -27.921 1.00 . A A . 148 ARG NH2 1 1 8 16948 1 1 59 ARG O O -22.909 9.377 -23.204 1.00 . A A . 148 ARG O 1 1 8 16949 1 1 60 TYR C C -20.608 7.712 -22.262 1.00 . A A . 149 TYR C 1 1 8 16950 1 1 60 TYR CA C -20.724 7.757 -23.767 1.00 . A A . 149 TYR CA 1 1 8 16951 1 1 60 TYR CB C -19.482 7.139 -24.409 1.00 . A A . 149 TYR CB 1 1 8 16952 1 1 60 TYR CD1 C -20.511 4.827 -24.296 1.00 . A A . 149 TYR CD1 1 1 8 16953 1 1 60 TYR CD2 C -18.184 5.076 -23.663 1.00 . A A . 149 TYR CD2 1 1 8 16954 1 1 60 TYR CE1 C -20.463 3.458 -23.997 1.00 . A A . 149 TYR CE1 1 1 8 16955 1 1 60 TYR CE2 C -18.123 3.682 -23.378 1.00 . A A . 149 TYR CE2 1 1 8 16956 1 1 60 TYR CG C -19.383 5.658 -24.124 1.00 . A A . 149 TYR CG 1 1 8 16957 1 1 60 TYR CZ C -19.265 2.887 -23.544 1.00 . A A . 149 TYR CZ 1 1 8 16958 1 1 60 TYR H H -20.260 9.485 -24.916 1.00 . A A . 149 TYR H 1 1 8 16959 1 1 60 TYR HA H -21.586 7.154 -24.050 1.00 . A A . 149 TYR HA 1 1 8 16960 1 1 60 TYR HB2 H -19.538 7.280 -25.488 1.00 . A A . 149 TYR HB2 1 1 8 16961 1 1 60 TYR HB3 H -18.594 7.648 -24.035 1.00 . A A . 149 TYR HB3 1 1 8 16962 1 1 60 TYR HD1 H -21.441 5.245 -24.654 1.00 . A A . 149 TYR HD1 1 1 8 16963 1 1 60 TYR HD2 H -17.304 5.689 -23.525 1.00 . A A . 149 TYR HD2 1 1 8 16964 1 1 60 TYR HE1 H -21.355 2.860 -24.107 1.00 . A A . 149 TYR HE1 1 1 8 16965 1 1 60 TYR HE2 H -17.207 3.234 -23.022 1.00 . A A . 149 TYR HE2 1 1 8 16966 1 1 60 TYR HH H -20.080 1.130 -23.353 1.00 . A A . 149 TYR HH 1 1 8 16967 1 1 60 TYR N N -20.945 9.096 -24.268 1.00 . A A . 149 TYR N 1 1 8 16968 1 1 60 TYR O O -21.123 6.804 -21.640 1.00 . A A . 149 TYR O 1 1 8 16969 1 1 60 TYR OH O -19.224 1.546 -23.266 1.00 . A A . 149 TYR OH 1 1 8 16970 1 1 61 TYR C C -21.324 8.604 -19.554 1.00 . A A . 150 TYR C 1 1 8 16971 1 1 61 TYR CA C -19.950 8.793 -20.191 1.00 . A A . 150 TYR CA 1 1 8 16972 1 1 61 TYR CB C -19.393 10.150 -19.765 1.00 . A A . 150 TYR CB 1 1 8 16973 1 1 61 TYR CD1 C -19.488 9.824 -17.253 1.00 . A A . 150 TYR CD1 1 1 8 16974 1 1 61 TYR CD2 C -20.667 11.702 -18.220 1.00 . A A . 150 TYR CD2 1 1 8 16975 1 1 61 TYR CE1 C -19.962 10.186 -15.980 1.00 . A A . 150 TYR CE1 1 1 8 16976 1 1 61 TYR CE2 C -21.133 12.074 -16.936 1.00 . A A . 150 TYR CE2 1 1 8 16977 1 1 61 TYR CG C -19.840 10.572 -18.389 1.00 . A A . 150 TYR CG 1 1 8 16978 1 1 61 TYR CZ C -20.773 11.307 -15.828 1.00 . A A . 150 TYR CZ 1 1 8 16979 1 1 61 TYR H H -19.616 9.492 -22.199 1.00 . A A . 150 TYR H 1 1 8 16980 1 1 61 TYR HA H -19.294 8.004 -19.826 1.00 . A A . 150 TYR HA 1 1 8 16981 1 1 61 TYR HB2 H -18.313 10.092 -19.794 1.00 . A A . 150 TYR HB2 1 1 8 16982 1 1 61 TYR HB3 H -19.733 10.904 -20.472 1.00 . A A . 150 TYR HB3 1 1 8 16983 1 1 61 TYR HD1 H -18.862 8.946 -17.359 1.00 . A A . 150 TYR HD1 1 1 8 16984 1 1 61 TYR HD2 H -20.956 12.288 -19.084 1.00 . A A . 150 TYR HD2 1 1 8 16985 1 1 61 TYR HE1 H -19.709 9.596 -15.127 1.00 . A A . 150 TYR HE1 1 1 8 16986 1 1 61 TYR HE2 H -21.774 12.926 -16.820 1.00 . A A . 150 TYR HE2 1 1 8 16987 1 1 61 TYR HH H -21.579 12.519 -14.506 1.00 . A A . 150 TYR HH 1 1 8 16988 1 1 61 TYR N N -20.021 8.731 -21.652 1.00 . A A . 150 TYR N 1 1 8 16989 1 1 61 TYR O O -21.485 7.912 -18.537 1.00 . A A . 150 TYR O 1 1 8 16990 1 1 61 TYR OH O -21.209 11.623 -14.568 1.00 . A A . 150 TYR OH 1 1 8 16991 1 1 62 ARG C C -24.368 7.850 -19.818 1.00 . A A . 151 ARG C 1 1 8 16992 1 1 62 ARG CA C -23.669 9.193 -19.591 1.00 . A A . 151 ARG CA 1 1 8 16993 1 1 62 ARG CB C -24.481 10.367 -20.155 1.00 . A A . 151 ARG CB 1 1 8 16994 1 1 62 ARG CD C -24.684 12.930 -20.103 1.00 . A A . 151 ARG CD 1 1 8 16995 1 1 62 ARG CG C -23.808 11.716 -19.854 1.00 . A A . 151 ARG CG 1 1 8 16996 1 1 62 ARG CZ C -26.061 12.960 -22.180 1.00 . A A . 151 ARG CZ 1 1 8 16997 1 1 62 ARG H H -22.158 9.732 -21.017 1.00 . A A . 151 ARG H 1 1 8 16998 1 1 62 ARG HA H -23.577 9.331 -18.518 1.00 . A A . 151 ARG HA 1 1 8 16999 1 1 62 ARG HB2 H -24.582 10.246 -21.233 1.00 . A A . 151 ARG HB2 1 1 8 17000 1 1 62 ARG HB3 H -25.472 10.357 -19.705 1.00 . A A . 151 ARG HB3 1 1 8 17001 1 1 62 ARG HD2 H -25.627 12.809 -19.575 1.00 . A A . 151 ARG HD2 1 1 8 17002 1 1 62 ARG HD3 H -24.181 13.800 -19.688 1.00 . A A . 151 ARG HD3 1 1 8 17003 1 1 62 ARG HE H -24.115 13.496 -22.074 1.00 . A A . 151 ARG HE 1 1 8 17004 1 1 62 ARG HG2 H -23.502 11.726 -18.814 1.00 . A A . 151 ARG HG2 1 1 8 17005 1 1 62 ARG HG3 H -22.918 11.808 -20.457 1.00 . A A . 151 ARG HG3 1 1 8 17006 1 1 62 ARG HH11 H -27.086 12.299 -20.584 1.00 . A A . 151 ARG HH11 1 1 8 17007 1 1 62 ARG HH12 H -27.990 12.371 -22.071 1.00 . A A . 151 ARG HH12 1 1 8 17008 1 1 62 ARG HH21 H -25.321 13.582 -23.939 1.00 . A A . 151 ARG HH21 1 1 8 17009 1 1 62 ARG HH22 H -26.999 13.091 -23.945 1.00 . A A . 151 ARG HH22 1 1 8 17010 1 1 62 ARG N N -22.327 9.216 -20.157 1.00 . A A . 151 ARG N 1 1 8 17011 1 1 62 ARG NE N -24.914 13.157 -21.539 1.00 . A A . 151 ARG NE 1 1 8 17012 1 1 62 ARG NH1 N -27.132 12.511 -21.565 1.00 . A A . 151 ARG NH1 1 1 8 17013 1 1 62 ARG NH2 N -26.138 13.227 -23.453 1.00 . A A . 151 ARG NH2 1 1 8 17014 1 1 62 ARG O O -25.326 7.529 -19.115 1.00 . A A . 151 ARG O 1 1 8 17015 1 1 63 GLU C C -24.094 4.718 -19.891 1.00 . A A . 152 GLU C 1 1 8 17016 1 1 63 GLU CA C -24.401 5.716 -21.006 1.00 . A A . 152 GLU CA 1 1 8 17017 1 1 63 GLU CB C -23.914 5.200 -22.359 1.00 . A A . 152 GLU CB 1 1 8 17018 1 1 63 GLU CD C -23.997 5.571 -24.873 1.00 . A A . 152 GLU CD 1 1 8 17019 1 1 63 GLU CG C -24.449 6.054 -23.511 1.00 . A A . 152 GLU CG 1 1 8 17020 1 1 63 GLU H H -23.050 7.346 -21.285 1.00 . A A . 152 GLU H 1 1 8 17021 1 1 63 GLU HA H -25.450 5.793 -21.077 1.00 . A A . 152 GLU HA 1 1 8 17022 1 1 63 GLU HB2 H -22.827 5.206 -22.379 1.00 . A A . 152 GLU HB2 1 1 8 17023 1 1 63 GLU HB3 H -24.260 4.178 -22.488 1.00 . A A . 152 GLU HB3 1 1 8 17024 1 1 63 GLU HG2 H -25.540 6.048 -23.475 1.00 . A A . 152 GLU HG2 1 1 8 17025 1 1 63 GLU HG3 H -24.108 7.078 -23.379 1.00 . A A . 152 GLU HG3 1 1 8 17026 1 1 63 GLU N N -23.851 7.046 -20.736 1.00 . A A . 152 GLU N 1 1 8 17027 1 1 63 GLU O O -24.935 3.900 -19.513 1.00 . A A . 152 GLU O 1 1 8 17028 1 1 63 GLU OE1 O -24.188 4.379 -25.184 1.00 . A A . 152 GLU OE1 1 1 8 17029 1 1 63 GLU OE2 O -23.476 6.404 -25.648 1.00 . A A . 152 GLU OE2 1 1 8 17030 1 1 64 ASN C C -22.523 4.416 -16.941 1.00 . A A . 153 ASN C 1 1 8 17031 1 1 64 ASN CA C -22.444 3.838 -18.335 1.00 . A A . 153 ASN CA 1 1 8 17032 1 1 64 ASN CB C -21.016 3.408 -18.634 1.00 . A A . 153 ASN CB 1 1 8 17033 1 1 64 ASN CG C -20.572 3.860 -19.967 1.00 . A A . 153 ASN CG 1 1 8 17034 1 1 64 ASN H H -22.253 5.528 -19.654 1.00 . A A . 153 ASN H 1 1 8 17035 1 1 64 ASN HA H -23.087 2.959 -18.385 1.00 . A A . 153 ASN HA 1 1 8 17036 1 1 64 ASN HB2 H -20.360 3.831 -17.885 1.00 . A A . 153 ASN HB2 1 1 8 17037 1 1 64 ASN HB3 H -20.944 2.327 -18.592 1.00 . A A . 153 ASN HB3 1 1 8 17038 1 1 64 ASN HD21 H -19.574 5.392 -19.149 1.00 . A A . 153 ASN HD21 1 1 8 17039 1 1 64 ASN HD22 H -19.684 5.379 -20.894 1.00 . A A . 153 ASN HD22 1 1 8 17040 1 1 64 ASN N N -22.901 4.811 -19.333 1.00 . A A . 153 ASN N 1 1 8 17041 1 1 64 ASN ND2 N -19.875 4.955 -20.000 1.00 . A A . 153 ASN ND2 1 1 8 17042 1 1 64 ASN O O -22.062 3.806 -15.984 1.00 . A A . 153 ASN O 1 1 8 17043 1 1 64 ASN OD1 O -20.953 3.294 -20.966 1.00 . A A . 153 ASN OD1 1 1 8 17044 1 1 65 MET C C -23.609 5.586 -14.369 1.00 . A A . 154 MET C 1 1 8 17045 1 1 65 MET CA C -23.077 6.358 -15.572 1.00 . A A . 154 MET CA 1 1 8 17046 1 1 65 MET CB C -23.912 7.617 -15.724 1.00 . A A . 154 MET CB 1 1 8 17047 1 1 65 MET CE C -24.778 10.738 -16.412 1.00 . A A . 154 MET CE 1 1 8 17048 1 1 65 MET CG C -23.156 8.839 -15.332 1.00 . A A . 154 MET CG 1 1 8 17049 1 1 65 MET H H -23.424 6.077 -17.665 1.00 . A A . 154 MET H 1 1 8 17050 1 1 65 MET HA H -22.052 6.650 -15.349 1.00 . A A . 154 MET HA 1 1 8 17051 1 1 65 MET HB2 H -24.227 7.716 -16.761 1.00 . A A . 154 MET HB2 1 1 8 17052 1 1 65 MET HB3 H -24.795 7.531 -15.096 1.00 . A A . 154 MET HB3 1 1 8 17053 1 1 65 MET HE1 H -25.428 11.604 -16.290 1.00 . A A . 154 MET HE1 1 1 8 17054 1 1 65 MET HE2 H -25.315 9.948 -16.934 1.00 . A A . 154 MET HE2 1 1 8 17055 1 1 65 MET HE3 H -23.897 11.020 -16.997 1.00 . A A . 154 MET HE3 1 1 8 17056 1 1 65 MET HG2 H -22.525 8.602 -14.478 1.00 . A A . 154 MET HG2 1 1 8 17057 1 1 65 MET HG3 H -22.525 9.142 -16.174 1.00 . A A . 154 MET HG3 1 1 8 17058 1 1 65 MET N N -23.063 5.620 -16.835 1.00 . A A . 154 MET N 1 1 8 17059 1 1 65 MET O O -23.177 5.814 -13.243 1.00 . A A . 154 MET O 1 1 8 17060 1 1 65 MET SD S -24.268 10.176 -14.870 1.00 . A A . 154 MET SD 1 1 8 17061 1 1 66 HIS C C -24.076 2.861 -12.916 1.00 . A A . 155 HIS C 1 1 8 17062 1 1 66 HIS CA C -25.085 3.856 -13.501 1.00 . A A . 155 HIS CA 1 1 8 17063 1 1 66 HIS CB C -26.343 3.113 -13.961 1.00 . A A . 155 HIS CB 1 1 8 17064 1 1 66 HIS CD2 C -28.500 4.528 -14.372 1.00 . A A . 155 HIS CD2 1 1 8 17065 1 1 66 HIS CE1 C -29.266 4.582 -12.343 1.00 . A A . 155 HIS CE1 1 1 8 17066 1 1 66 HIS CG C -27.615 3.827 -13.616 1.00 . A A . 155 HIS CG 1 1 8 17067 1 1 66 HIS H H -24.850 4.494 -15.541 1.00 . A A . 155 HIS H 1 1 8 17068 1 1 66 HIS HA H -25.367 4.534 -12.698 1.00 . A A . 155 HIS HA 1 1 8 17069 1 1 66 HIS HB2 H -26.295 2.965 -15.040 1.00 . A A . 155 HIS HB2 1 1 8 17070 1 1 66 HIS HB3 H -26.361 2.131 -13.484 1.00 . A A . 155 HIS HB3 1 1 8 17071 1 1 66 HIS HD1 H -27.729 3.445 -11.499 1.00 . A A . 155 HIS HD1 1 1 8 17072 1 1 66 HIS HD2 H -28.422 4.693 -15.443 1.00 . A A . 155 HIS HD2 1 1 8 17073 1 1 66 HIS HE1 H -29.899 4.785 -11.485 1.00 . A A . 155 HIS HE1 1 1 8 17074 1 1 66 HIS HE2 H -30.303 5.522 -13.872 1.00 . A A . 155 HIS HE2 1 1 8 17075 1 1 66 HIS N N -24.529 4.658 -14.597 1.00 . A A . 155 HIS N 1 1 8 17076 1 1 66 HIS ND1 N -28.139 3.880 -12.320 1.00 . A A . 155 HIS ND1 1 1 8 17077 1 1 66 HIS NE2 N -29.501 4.977 -13.566 1.00 . A A . 155 HIS NE2 1 1 8 17078 1 1 66 HIS O O -24.295 2.342 -11.831 1.00 . A A . 155 HIS O 1 1 8 17079 1 1 67 ARG C C -20.876 2.534 -12.331 1.00 . A A . 156 ARG C 1 1 8 17080 1 1 67 ARG CA C -21.908 1.733 -13.117 1.00 . A A . 156 ARG CA 1 1 8 17081 1 1 67 ARG CB C -21.168 1.046 -14.279 1.00 . A A . 156 ARG CB 1 1 8 17082 1 1 67 ARG CD C -22.472 0.527 -16.396 1.00 . A A . 156 ARG CD 1 1 8 17083 1 1 67 ARG CG C -21.968 -0.011 -15.053 1.00 . A A . 156 ARG CG 1 1 8 17084 1 1 67 ARG CZ C -22.246 -1.078 -18.300 1.00 . A A . 156 ARG CZ 1 1 8 17085 1 1 67 ARG H H -22.829 3.075 -14.511 1.00 . A A . 156 ARG H 1 1 8 17086 1 1 67 ARG HA H -22.336 0.976 -12.459 1.00 . A A . 156 ARG HA 1 1 8 17087 1 1 67 ARG HB2 H -20.826 1.807 -14.978 1.00 . A A . 156 ARG HB2 1 1 8 17088 1 1 67 ARG HB3 H -20.282 0.560 -13.870 1.00 . A A . 156 ARG HB3 1 1 8 17089 1 1 67 ARG HD2 H -23.293 1.221 -16.215 1.00 . A A . 156 ARG HD2 1 1 8 17090 1 1 67 ARG HD3 H -21.665 1.070 -16.883 1.00 . A A . 156 ARG HD3 1 1 8 17091 1 1 67 ARG HE H -23.867 -0.909 -17.126 1.00 . A A . 156 ARG HE 1 1 8 17092 1 1 67 ARG HG2 H -21.313 -0.862 -15.245 1.00 . A A . 156 ARG HG2 1 1 8 17093 1 1 67 ARG HG3 H -22.814 -0.342 -14.451 1.00 . A A . 156 ARG HG3 1 1 8 17094 1 1 67 ARG HH11 H -20.598 0.061 -18.091 1.00 . A A . 156 ARG HH11 1 1 8 17095 1 1 67 ARG HH12 H -20.550 -1.093 -19.393 1.00 . A A . 156 ARG HH12 1 1 8 17096 1 1 67 ARG HH21 H -23.710 -2.359 -18.802 1.00 . A A . 156 ARG HH21 1 1 8 17097 1 1 67 ARG HH22 H -22.270 -2.430 -19.780 1.00 . A A . 156 ARG HH22 1 1 8 17098 1 1 67 ARG N N -22.972 2.617 -13.615 1.00 . A A . 156 ARG N 1 1 8 17099 1 1 67 ARG NE N -22.941 -0.551 -17.291 1.00 . A A . 156 ARG NE 1 1 8 17100 1 1 67 ARG NH1 N -21.038 -0.676 -18.613 1.00 . A A . 156 ARG NH1 1 1 8 17101 1 1 67 ARG NH2 N -22.783 -2.029 -19.009 1.00 . A A . 156 ARG NH2 1 1 8 17102 1 1 67 ARG O O -19.995 1.963 -11.700 1.00 . A A . 156 ARG O 1 1 8 17103 1 1 68 TYR C C -20.443 5.327 -10.528 1.00 . A A . 157 TYR C 1 1 8 17104 1 1 68 TYR CA C -19.913 4.707 -11.821 1.00 . A A . 157 TYR CA 1 1 8 17105 1 1 68 TYR CB C -19.525 5.816 -12.805 1.00 . A A . 157 TYR CB 1 1 8 17106 1 1 68 TYR CD1 C -18.537 4.032 -14.381 1.00 . A A . 157 TYR CD1 1 1 8 17107 1 1 68 TYR CD2 C -19.191 6.183 -15.298 1.00 . A A . 157 TYR CD2 1 1 8 17108 1 1 68 TYR CE1 C -18.104 3.616 -15.661 1.00 . A A . 157 TYR CE1 1 1 8 17109 1 1 68 TYR CE2 C -18.761 5.762 -16.575 1.00 . A A . 157 TYR CE2 1 1 8 17110 1 1 68 TYR CG C -19.081 5.331 -14.182 1.00 . A A . 157 TYR CG 1 1 8 17111 1 1 68 TYR CZ C -18.213 4.486 -16.739 1.00 . A A . 157 TYR CZ 1 1 8 17112 1 1 68 TYR H H -21.688 4.294 -12.933 1.00 . A A . 157 TYR H 1 1 8 17113 1 1 68 TYR HA H -19.023 4.104 -11.603 1.00 . A A . 157 TYR HA 1 1 8 17114 1 1 68 TYR HB2 H -20.382 6.470 -12.940 1.00 . A A . 157 TYR HB2 1 1 8 17115 1 1 68 TYR HB3 H -18.719 6.403 -12.368 1.00 . A A . 157 TYR HB3 1 1 8 17116 1 1 68 TYR HD1 H -18.436 3.347 -13.553 1.00 . A A . 157 TYR HD1 1 1 8 17117 1 1 68 TYR HD2 H -19.601 7.174 -15.180 1.00 . A A . 157 TYR HD2 1 1 8 17118 1 1 68 TYR HE1 H -17.692 2.629 -15.798 1.00 . A A . 157 TYR HE1 1 1 8 17119 1 1 68 TYR HE2 H -18.845 6.427 -17.421 1.00 . A A . 157 TYR HE2 1 1 8 17120 1 1 68 TYR HH H -17.351 3.256 -17.994 1.00 . A A . 157 TYR HH 1 1 8 17121 1 1 68 TYR N N -20.941 3.853 -12.418 1.00 . A A . 157 TYR N 1 1 8 17122 1 1 68 TYR O O -21.613 5.706 -10.456 1.00 . A A . 157 TYR O 1 1 8 17123 1 1 68 TYR OH O -17.799 4.105 -17.984 1.00 . A A . 157 TYR OH 1 1 8 17124 1 1 69 PRO C C -20.382 7.513 -8.291 1.00 . A A . 158 PRO C 1 1 8 17125 1 1 69 PRO CA C -20.096 6.009 -8.236 1.00 . A A . 158 PRO CA 1 1 8 17126 1 1 69 PRO CB C -18.964 5.715 -7.255 1.00 . A A . 158 PRO CB 1 1 8 17127 1 1 69 PRO CD C -18.170 5.068 -9.388 1.00 . A A . 158 PRO CD 1 1 8 17128 1 1 69 PRO CG C -17.739 5.695 -8.101 1.00 . A A . 158 PRO CG 1 1 8 17129 1 1 69 PRO HA H -21.003 5.500 -7.911 1.00 . A A . 158 PRO HA 1 1 8 17130 1 1 69 PRO HB2 H -18.891 6.488 -6.490 1.00 . A A . 158 PRO HB2 1 1 8 17131 1 1 69 PRO HB3 H -19.113 4.740 -6.803 1.00 . A A . 158 PRO HB3 1 1 8 17132 1 1 69 PRO HD2 H -17.592 5.483 -10.213 1.00 . A A . 158 PRO HD2 1 1 8 17133 1 1 69 PRO HD3 H -18.067 3.982 -9.345 1.00 . A A . 158 PRO HD3 1 1 8 17134 1 1 69 PRO HG2 H -17.390 6.708 -8.275 1.00 . A A . 158 PRO HG2 1 1 8 17135 1 1 69 PRO HG3 H -16.960 5.100 -7.627 1.00 . A A . 158 PRO HG3 1 1 8 17136 1 1 69 PRO N N -19.592 5.451 -9.493 1.00 . A A . 158 PRO N 1 1 8 17137 1 1 69 PRO O O -19.806 8.249 -9.088 1.00 . A A . 158 PRO O 1 1 8 17138 1 1 70 ASN C C -21.216 9.859 -5.869 1.00 . A A . 159 ASN C 1 1 8 17139 1 1 70 ASN CA C -21.624 9.365 -7.259 1.00 . A A . 159 ASN CA 1 1 8 17140 1 1 70 ASN CB C -23.133 9.554 -7.476 1.00 . A A . 159 ASN CB 1 1 8 17141 1 1 70 ASN CG C -23.949 8.531 -6.750 1.00 . A A . 159 ASN CG 1 1 8 17142 1 1 70 ASN H H -21.725 7.287 -6.799 1.00 . A A . 159 ASN H 1 1 8 17143 1 1 70 ASN HA H -21.088 9.956 -8.001 1.00 . A A . 159 ASN HA 1 1 8 17144 1 1 70 ASN HB2 H -23.430 10.551 -7.148 1.00 . A A . 159 ASN HB2 1 1 8 17145 1 1 70 ASN HB3 H -23.345 9.466 -8.532 1.00 . A A . 159 ASN HB3 1 1 8 17146 1 1 70 ASN HD21 H -23.924 9.647 -5.074 1.00 . A A . 159 ASN HD21 1 1 8 17147 1 1 70 ASN HD22 H -24.747 8.093 -4.958 1.00 . A A . 159 ASN HD22 1 1 8 17148 1 1 70 ASN N N -21.267 7.951 -7.406 1.00 . A A . 159 ASN N 1 1 8 17149 1 1 70 ASN ND2 N -24.231 8.768 -5.504 1.00 . A A . 159 ASN ND2 1 1 8 17150 1 1 70 ASN O O -21.748 10.843 -5.372 1.00 . A A . 159 ASN O 1 1 8 17151 1 1 70 ASN OD1 O -24.325 7.515 -7.321 1.00 . A A . 159 ASN OD1 1 1 8 17152 1 1 71 GLN C C -18.242 9.338 -4.053 1.00 . A A . 160 GLN C 1 1 8 17153 1 1 71 GLN CA C -19.746 9.502 -3.935 1.00 . A A . 160 GLN CA 1 1 8 17154 1 1 71 GLN CB C -20.265 8.543 -2.866 1.00 . A A . 160 GLN CB 1 1 8 17155 1 1 71 GLN CD C -22.234 7.519 -1.732 1.00 . A A . 160 GLN CD 1 1 8 17156 1 1 71 GLN CG C -21.757 8.589 -2.671 1.00 . A A . 160 GLN CG 1 1 8 17157 1 1 71 GLN H H -19.882 8.355 -5.699 1.00 . A A . 160 GLN H 1 1 8 17158 1 1 71 GLN HA H -19.998 10.528 -3.676 1.00 . A A . 160 GLN HA 1 1 8 17159 1 1 71 GLN HB2 H -19.984 7.528 -3.148 1.00 . A A . 160 GLN HB2 1 1 8 17160 1 1 71 GLN HB3 H -19.787 8.784 -1.919 1.00 . A A . 160 GLN HB3 1 1 8 17161 1 1 71 GLN HE21 H -21.383 8.468 -0.178 1.00 . A A . 160 GLN HE21 1 1 8 17162 1 1 71 GLN HE22 H -22.228 6.970 0.185 1.00 . A A . 160 GLN HE22 1 1 8 17163 1 1 71 GLN HG2 H -22.029 9.559 -2.274 1.00 . A A . 160 GLN HG2 1 1 8 17164 1 1 71 GLN HG3 H -22.248 8.446 -3.628 1.00 . A A . 160 GLN HG3 1 1 8 17165 1 1 71 GLN N N -20.285 9.151 -5.247 1.00 . A A . 160 GLN N 1 1 8 17166 1 1 71 GLN NE2 N -21.929 7.663 -0.478 1.00 . A A . 160 GLN NE2 1 1 8 17167 1 1 71 GLN O O -17.787 8.574 -4.904 1.00 . A A . 160 GLN O 1 1 8 17168 1 1 71 GLN OE1 O -22.860 6.561 -2.148 1.00 . A A . 160 GLN OE1 1 1 8 17169 1 1 72 VAL C C -15.545 9.673 -1.767 1.00 . A A . 161 VAL C 1 1 8 17170 1 1 72 VAL CA C -16.025 9.919 -3.189 1.00 . A A . 161 VAL CA 1 1 8 17171 1 1 72 VAL CB C -15.352 11.199 -3.751 1.00 . A A . 161 VAL CB 1 1 8 17172 1 1 72 VAL CG1 C -15.504 11.233 -5.264 1.00 . A A . 161 VAL CG1 1 1 8 17173 1 1 72 VAL CG2 C -15.953 12.468 -3.130 1.00 . A A . 161 VAL CG2 1 1 8 17174 1 1 72 VAL H H -17.917 10.624 -2.518 1.00 . A A . 161 VAL H 1 1 8 17175 1 1 72 VAL HA H -15.700 9.078 -3.811 1.00 . A A . 161 VAL HA 1 1 8 17176 1 1 72 VAL HB H -14.291 11.161 -3.518 1.00 . A A . 161 VAL HB 1 1 8 17177 1 1 72 VAL HG11 H -16.557 11.284 -5.532 1.00 . A A . 161 VAL HG11 1 1 8 17178 1 1 72 VAL HG12 H -15.065 10.333 -5.691 1.00 . A A . 161 VAL HG12 1 1 8 17179 1 1 72 VAL HG13 H -14.982 12.103 -5.662 1.00 . A A . 161 VAL HG13 1 1 8 17180 1 1 72 VAL HG21 H -15.911 12.401 -2.042 1.00 . A A . 161 VAL HG21 1 1 8 17181 1 1 72 VAL HG22 H -16.988 12.599 -3.453 1.00 . A A . 161 VAL HG22 1 1 8 17182 1 1 72 VAL HG23 H -15.371 13.335 -3.447 1.00 . A A . 161 VAL HG23 1 1 8 17183 1 1 72 VAL N N -17.488 10.018 -3.202 1.00 . A A . 161 VAL N 1 1 8 17184 1 1 72 VAL O O -16.248 9.964 -0.791 1.00 . A A . 161 VAL O 1 1 8 17185 1 1 73 TYR C C -13.106 10.139 0.132 1.00 . A A . 162 TYR C 1 1 8 17186 1 1 73 TYR CA C -13.694 8.831 -0.402 1.00 . A A . 162 TYR CA 1 1 8 17187 1 1 73 TYR CB C -12.574 7.809 -0.634 1.00 . A A . 162 TYR CB 1 1 8 17188 1 1 73 TYR CD1 C -13.998 5.910 -1.586 1.00 . A A . 162 TYR CD1 1 1 8 17189 1 1 73 TYR CD2 C -12.540 5.454 0.284 1.00 . A A . 162 TYR CD2 1 1 8 17190 1 1 73 TYR CE1 C -14.428 4.552 -1.585 1.00 . A A . 162 TYR CE1 1 1 8 17191 1 1 73 TYR CE2 C -12.970 4.104 0.299 1.00 . A A . 162 TYR CE2 1 1 8 17192 1 1 73 TYR CG C -13.049 6.369 -0.650 1.00 . A A . 162 TYR CG 1 1 8 17193 1 1 73 TYR CZ C -13.910 3.666 -0.636 1.00 . A A . 162 TYR CZ 1 1 8 17194 1 1 73 TYR H H -13.849 8.889 -2.520 1.00 . A A . 162 TYR H 1 1 8 17195 1 1 73 TYR HA H -14.403 8.433 0.318 1.00 . A A . 162 TYR HA 1 1 8 17196 1 1 73 TYR HB2 H -12.084 8.034 -1.579 1.00 . A A . 162 TYR HB2 1 1 8 17197 1 1 73 TYR HB3 H -11.839 7.907 0.162 1.00 . A A . 162 TYR HB3 1 1 8 17198 1 1 73 TYR HD1 H -14.404 6.595 -2.312 1.00 . A A . 162 TYR HD1 1 1 8 17199 1 1 73 TYR HD2 H -11.806 5.788 0.995 1.00 . A A . 162 TYR HD2 1 1 8 17200 1 1 73 TYR HE1 H -15.147 4.212 -2.309 1.00 . A A . 162 TYR HE1 1 1 8 17201 1 1 73 TYR HE2 H -12.573 3.422 1.031 1.00 . A A . 162 TYR HE2 1 1 8 17202 1 1 73 TYR HH H -15.006 2.172 -1.262 1.00 . A A . 162 TYR HH 1 1 8 17203 1 1 73 TYR N N -14.355 9.106 -1.672 1.00 . A A . 162 TYR N 1 1 8 17204 1 1 73 TYR O O -13.137 11.139 -0.564 1.00 . A A . 162 TYR O 1 1 8 17205 1 1 73 TYR OH O -14.328 2.358 -0.614 1.00 . A A . 162 TYR OH 1 1 8 17206 1 1 74 TYR C C -10.653 10.875 2.740 1.00 . A A . 163 TYR C 1 1 8 17207 1 1 74 TYR CA C -11.849 11.294 1.885 1.00 . A A . 163 TYR CA 1 1 8 17208 1 1 74 TYR CB C -12.812 12.168 2.703 1.00 . A A . 163 TYR CB 1 1 8 17209 1 1 74 TYR CD1 C -13.387 14.037 1.089 1.00 . A A . 163 TYR CD1 1 1 8 17210 1 1 74 TYR CD2 C -15.120 12.449 1.664 1.00 . A A . 163 TYR CD2 1 1 8 17211 1 1 74 TYR CE1 C -14.279 14.699 0.218 1.00 . A A . 163 TYR CE1 1 1 8 17212 1 1 74 TYR CE2 C -16.016 13.120 0.790 1.00 . A A . 163 TYR CE2 1 1 8 17213 1 1 74 TYR CG C -13.793 12.902 1.818 1.00 . A A . 163 TYR CG 1 1 8 17214 1 1 74 TYR CZ C -15.586 14.238 0.081 1.00 . A A . 163 TYR CZ 1 1 8 17215 1 1 74 TYR H H -12.560 9.269 1.890 1.00 . A A . 163 TYR H 1 1 8 17216 1 1 74 TYR HA H -11.472 11.893 1.056 1.00 . A A . 163 TYR HA 1 1 8 17217 1 1 74 TYR HB2 H -13.353 11.546 3.411 1.00 . A A . 163 TYR HB2 1 1 8 17218 1 1 74 TYR HB3 H -12.234 12.906 3.257 1.00 . A A . 163 TYR HB3 1 1 8 17219 1 1 74 TYR HD1 H -12.373 14.397 1.185 1.00 . A A . 163 TYR HD1 1 1 8 17220 1 1 74 TYR HD2 H -15.454 11.575 2.204 1.00 . A A . 163 TYR HD2 1 1 8 17221 1 1 74 TYR HE1 H -13.948 15.556 -0.345 1.00 . A A . 163 TYR HE1 1 1 8 17222 1 1 74 TYR HE2 H -17.024 12.768 0.666 1.00 . A A . 163 TYR HE2 1 1 8 17223 1 1 74 TYR HH H -17.292 14.417 -0.854 1.00 . A A . 163 TYR HH 1 1 8 17224 1 1 74 TYR N N -12.547 10.122 1.338 1.00 . A A . 163 TYR N 1 1 8 17225 1 1 74 TYR O O -10.563 9.719 3.175 1.00 . A A . 163 TYR O 1 1 8 17226 1 1 74 TYR OH O -16.461 14.884 -0.755 1.00 . A A . 163 TYR OH 1 1 8 17227 1 1 75 ARG C C -8.307 12.788 4.692 1.00 . A A . 164 ARG C 1 1 8 17228 1 1 75 ARG CA C -8.509 11.615 3.736 1.00 . A A . 164 ARG CA 1 1 8 17229 1 1 75 ARG CB C -7.294 11.584 2.799 1.00 . A A . 164 ARG CB 1 1 8 17230 1 1 75 ARG CD C -5.730 9.677 2.379 1.00 . A A . 164 ARG CD 1 1 8 17231 1 1 75 ARG CG C -7.101 10.285 2.070 1.00 . A A . 164 ARG CG 1 1 8 17232 1 1 75 ARG CZ C -4.763 8.049 3.991 1.00 . A A . 164 ARG CZ 1 1 8 17233 1 1 75 ARG H H -9.892 12.748 2.580 1.00 . A A . 164 ARG H 1 1 8 17234 1 1 75 ARG HA H -8.571 10.686 4.300 1.00 . A A . 164 ARG HA 1 1 8 17235 1 1 75 ARG HB2 H -7.395 12.385 2.068 1.00 . A A . 164 ARG HB2 1 1 8 17236 1 1 75 ARG HB3 H -6.400 11.786 3.388 1.00 . A A . 164 ARG HB3 1 1 8 17237 1 1 75 ARG HD2 H -5.336 9.220 1.470 1.00 . A A . 164 ARG HD2 1 1 8 17238 1 1 75 ARG HD3 H -5.043 10.464 2.691 1.00 . A A . 164 ARG HD3 1 1 8 17239 1 1 75 ARG HE H -6.730 8.354 3.718 1.00 . A A . 164 ARG HE 1 1 8 17240 1 1 75 ARG HG2 H -7.879 9.582 2.364 1.00 . A A . 164 ARG HG2 1 1 8 17241 1 1 75 ARG HG3 H -7.177 10.470 1.002 1.00 . A A . 164 ARG HG3 1 1 8 17242 1 1 75 ARG HH11 H -3.358 9.060 2.967 1.00 . A A . 164 ARG HH11 1 1 8 17243 1 1 75 ARG HH12 H -2.749 7.918 4.124 1.00 . A A . 164 ARG HH12 1 1 8 17244 1 1 75 ARG HH21 H -5.905 6.870 5.161 1.00 . A A . 164 ARG HH21 1 1 8 17245 1 1 75 ARG HH22 H -4.175 6.677 5.324 1.00 . A A . 164 ARG HH22 1 1 8 17246 1 1 75 ARG N N -9.741 11.821 2.957 1.00 . A A . 164 ARG N 1 1 8 17247 1 1 75 ARG NE N -5.810 8.644 3.428 1.00 . A A . 164 ARG NE 1 1 8 17248 1 1 75 ARG NH1 N -3.537 8.358 3.669 1.00 . A A . 164 ARG NH1 1 1 8 17249 1 1 75 ARG NH2 N -4.962 7.132 4.896 1.00 . A A . 164 ARG NH2 1 1 8 17250 1 1 75 ARG O O -8.821 13.875 4.433 1.00 . A A . 164 ARG O 1 1 8 17251 1 1 76 PRO C C -6.234 14.719 5.928 1.00 . A A . 165 PRO C 1 1 8 17252 1 1 76 PRO CA C -7.196 13.746 6.624 1.00 . A A . 165 PRO CA 1 1 8 17253 1 1 76 PRO CB C -6.533 13.088 7.834 1.00 . A A . 165 PRO CB 1 1 8 17254 1 1 76 PRO CD C -6.845 11.373 6.251 1.00 . A A . 165 PRO CD 1 1 8 17255 1 1 76 PRO CG C -5.868 11.898 7.275 1.00 . A A . 165 PRO CG 1 1 8 17256 1 1 76 PRO HA H -8.103 14.268 6.929 1.00 . A A . 165 PRO HA 1 1 8 17257 1 1 76 PRO HB2 H -5.812 13.755 8.287 1.00 . A A . 165 PRO HB2 1 1 8 17258 1 1 76 PRO HB3 H -7.289 12.789 8.561 1.00 . A A . 165 PRO HB3 1 1 8 17259 1 1 76 PRO HD2 H -6.314 10.873 5.445 1.00 . A A . 165 PRO HD2 1 1 8 17260 1 1 76 PRO HD3 H -7.565 10.704 6.721 1.00 . A A . 165 PRO HD3 1 1 8 17261 1 1 76 PRO HG2 H -4.934 12.184 6.792 1.00 . A A . 165 PRO HG2 1 1 8 17262 1 1 76 PRO HG3 H -5.689 11.157 8.053 1.00 . A A . 165 PRO HG3 1 1 8 17263 1 1 76 PRO N N -7.520 12.598 5.769 1.00 . A A . 165 PRO N 1 1 8 17264 1 1 76 PRO O O -5.583 14.366 4.944 1.00 . A A . 165 PRO O 1 1 8 17265 1 1 77 MET C C -3.810 16.765 6.134 1.00 . A A . 166 MET C 1 1 8 17266 1 1 77 MET CA C -5.295 16.977 5.831 1.00 . A A . 166 MET CA 1 1 8 17267 1 1 77 MET CB C -5.702 18.359 6.339 1.00 . A A . 166 MET CB 1 1 8 17268 1 1 77 MET CE C -6.662 20.303 3.737 1.00 . A A . 166 MET CE 1 1 8 17269 1 1 77 MET CG C -7.128 18.739 5.979 1.00 . A A . 166 MET CG 1 1 8 17270 1 1 77 MET H H -6.694 16.188 7.248 1.00 . A A . 166 MET H 1 1 8 17271 1 1 77 MET HA H -5.429 16.958 4.753 1.00 . A A . 166 MET HA 1 1 8 17272 1 1 77 MET HB2 H -5.593 18.387 7.424 1.00 . A A . 166 MET HB2 1 1 8 17273 1 1 77 MET HB3 H -5.027 19.097 5.908 1.00 . A A . 166 MET HB3 1 1 8 17274 1 1 77 MET HE1 H -5.619 19.984 3.727 1.00 . A A . 166 MET HE1 1 1 8 17275 1 1 77 MET HE2 H -6.753 21.264 3.235 1.00 . A A . 166 MET HE2 1 1 8 17276 1 1 77 MET HE3 H -7.266 19.563 3.210 1.00 . A A . 166 MET HE3 1 1 8 17277 1 1 77 MET HG2 H -7.480 18.092 5.175 1.00 . A A . 166 MET HG2 1 1 8 17278 1 1 77 MET HG3 H -7.765 18.598 6.851 1.00 . A A . 166 MET HG3 1 1 8 17279 1 1 77 MET N N -6.154 15.945 6.431 1.00 . A A . 166 MET N 1 1 8 17280 1 1 77 MET O O -2.957 17.453 5.595 1.00 . A A . 166 MET O 1 1 8 17281 1 1 77 MET SD S -7.236 20.456 5.434 1.00 . A A . 166 MET SD 1 1 8 17282 1 1 78 ASP C C -1.291 14.921 6.355 1.00 . A A . 167 ASP C 1 1 8 17283 1 1 78 ASP CA C -2.169 15.502 7.456 1.00 . A A . 167 ASP CA 1 1 8 17284 1 1 78 ASP CB C -2.263 14.448 8.553 1.00 . A A . 167 ASP CB 1 1 8 17285 1 1 78 ASP CG C -2.989 14.954 9.782 1.00 . A A . 167 ASP CG 1 1 8 17286 1 1 78 ASP H H -4.282 15.307 7.448 1.00 . A A . 167 ASP H 1 1 8 17287 1 1 78 ASP HA H -1.693 16.399 7.854 1.00 . A A . 167 ASP HA 1 1 8 17288 1 1 78 ASP HB2 H -2.810 13.592 8.162 1.00 . A A . 167 ASP HB2 1 1 8 17289 1 1 78 ASP HB3 H -1.262 14.120 8.818 1.00 . A A . 167 ASP HB3 1 1 8 17290 1 1 78 ASP N N -3.530 15.821 7.018 1.00 . A A . 167 ASP N 1 1 8 17291 1 1 78 ASP O O -0.073 15.071 6.359 1.00 . A A . 167 ASP O 1 1 8 17292 1 1 78 ASP OD1 O -2.355 15.574 10.655 1.00 . A A . 167 ASP OD1 1 1 8 17293 1 1 78 ASP OD2 O -4.227 14.768 9.841 1.00 . A A . 167 ASP OD2 1 1 8 17294 1 1 79 GLU C C -0.778 14.361 3.269 1.00 . A A . 168 GLU C 1 1 8 17295 1 1 79 GLU CA C -1.213 13.441 4.426 1.00 . A A . 168 GLU CA 1 1 8 17296 1 1 79 GLU CB C -2.156 12.338 3.938 1.00 . A A . 168 GLU CB 1 1 8 17297 1 1 79 GLU CD C -0.502 10.479 3.503 1.00 . A A . 168 GLU CD 1 1 8 17298 1 1 79 GLU CG C -1.564 11.388 2.910 1.00 . A A . 168 GLU CG 1 1 8 17299 1 1 79 GLU H H -2.920 14.100 5.504 1.00 . A A . 168 GLU H 1 1 8 17300 1 1 79 GLU HA H -0.324 12.983 4.860 1.00 . A A . 168 GLU HA 1 1 8 17301 1 1 79 GLU HB2 H -2.472 11.756 4.802 1.00 . A A . 168 GLU HB2 1 1 8 17302 1 1 79 GLU HB3 H -3.038 12.812 3.523 1.00 . A A . 168 GLU HB3 1 1 8 17303 1 1 79 GLU HG2 H -2.364 10.773 2.494 1.00 . A A . 168 GLU HG2 1 1 8 17304 1 1 79 GLU HG3 H -1.124 11.969 2.111 1.00 . A A . 168 GLU HG3 1 1 8 17305 1 1 79 GLU N N -1.920 14.181 5.461 1.00 . A A . 168 GLU N 1 1 8 17306 1 1 79 GLU O O -1.542 15.217 2.831 1.00 . A A . 168 GLU O 1 1 8 17307 1 1 79 GLU OE1 O -0.861 9.385 4.000 1.00 . A A . 168 GLU OE1 1 1 8 17308 1 1 79 GLU OE2 O 0.689 10.855 3.473 1.00 . A A . 168 GLU OE2 1 1 8 17309 1 1 80 TYR C C 1.077 16.482 2.010 1.00 . A A . 169 TYR C 1 1 8 17310 1 1 80 TYR CA C 1.020 14.974 1.682 1.00 . A A . 169 TYR CA 1 1 8 17311 1 1 80 TYR CB C 0.278 14.737 0.347 1.00 . A A . 169 TYR CB 1 1 8 17312 1 1 80 TYR CD1 C 1.095 12.331 0.140 1.00 . A A . 169 TYR CD1 1 1 8 17313 1 1 80 TYR CD2 C -1.202 12.839 -0.454 1.00 . A A . 169 TYR CD2 1 1 8 17314 1 1 80 TYR CE1 C 0.871 10.966 -0.165 1.00 . A A . 169 TYR CE1 1 1 8 17315 1 1 80 TYR CE2 C -1.421 11.471 -0.763 1.00 . A A . 169 TYR CE2 1 1 8 17316 1 1 80 TYR CG C 0.057 13.280 0.007 1.00 . A A . 169 TYR CG 1 1 8 17317 1 1 80 TYR CZ C -0.386 10.550 -0.608 1.00 . A A . 169 TYR CZ 1 1 8 17318 1 1 80 TYR H H 1.016 13.436 3.181 1.00 . A A . 169 TYR H 1 1 8 17319 1 1 80 TYR HA H 2.046 14.638 1.542 1.00 . A A . 169 TYR HA 1 1 8 17320 1 1 80 TYR HB2 H -0.692 15.225 0.388 1.00 . A A . 169 TYR HB2 1 1 8 17321 1 1 80 TYR HB3 H 0.857 15.191 -0.459 1.00 . A A . 169 TYR HB3 1 1 8 17322 1 1 80 TYR HD1 H 2.071 12.640 0.487 1.00 . A A . 169 TYR HD1 1 1 8 17323 1 1 80 TYR HD2 H -2.012 13.544 -0.569 1.00 . A A . 169 TYR HD2 1 1 8 17324 1 1 80 TYR HE1 H 1.666 10.246 -0.045 1.00 . A A . 169 TYR HE1 1 1 8 17325 1 1 80 TYR HE2 H -2.387 11.141 -1.108 1.00 . A A . 169 TYR HE2 1 1 8 17326 1 1 80 TYR HH H 0.142 8.674 -0.642 1.00 . A A . 169 TYR HH 1 1 8 17327 1 1 80 TYR N N 0.441 14.166 2.777 1.00 . A A . 169 TYR N 1 1 8 17328 1 1 80 TYR O O 1.550 16.873 3.070 1.00 . A A . 169 TYR O 1 1 8 17329 1 1 80 TYR OH O -0.598 9.227 -0.889 1.00 . A A . 169 TYR OH 1 1 8 17330 1 1 81 SER C C -0.296 19.460 0.371 1.00 . A A . 170 SER C 1 1 8 17331 1 1 81 SER CA C 0.765 18.779 1.230 1.00 . A A . 170 SER CA 1 1 8 17332 1 1 81 SER CB C 2.148 19.281 0.805 1.00 . A A . 170 SER CB 1 1 8 17333 1 1 81 SER H H 0.326 16.973 0.192 1.00 . A A . 170 SER H 1 1 8 17334 1 1 81 SER HA H 0.597 19.031 2.279 1.00 . A A . 170 SER HA 1 1 8 17335 1 1 81 SER HB2 H 2.322 19.021 -0.239 1.00 . A A . 170 SER HB2 1 1 8 17336 1 1 81 SER HB3 H 2.189 20.365 0.915 1.00 . A A . 170 SER HB3 1 1 8 17337 1 1 81 SER HG H 2.739 18.111 2.257 1.00 . A A . 170 SER HG 1 1 8 17338 1 1 81 SER N N 0.692 17.326 1.061 1.00 . A A . 170 SER N 1 1 8 17339 1 1 81 SER O O -0.846 18.830 -0.538 1.00 . A A . 170 SER O 1 1 8 17340 1 1 81 SER OG O 3.159 18.698 1.605 1.00 . A A . 170 SER OG 1 1 8 17341 1 1 82 ASN C C -2.925 21.309 0.375 1.00 . A A . 171 ASN C 1 1 8 17342 1 1 82 ASN CA C -1.482 21.625 -0.067 1.00 . A A . 171 ASN CA 1 1 8 17343 1 1 82 ASN CB C -1.325 21.527 -1.604 1.00 . A A . 171 ASN CB 1 1 8 17344 1 1 82 ASN CG C -1.933 22.701 -2.341 1.00 . A A . 171 ASN CG 1 1 8 17345 1 1 82 ASN H H 0.006 21.164 1.396 1.00 . A A . 171 ASN H 1 1 8 17346 1 1 82 ASN HA H -1.269 22.654 0.225 1.00 . A A . 171 ASN HA 1 1 8 17347 1 1 82 ASN HB2 H -0.265 21.481 -1.845 1.00 . A A . 171 ASN HB2 1 1 8 17348 1 1 82 ASN HB3 H -1.804 20.613 -1.953 1.00 . A A . 171 ASN HB3 1 1 8 17349 1 1 82 ASN HD21 H -1.491 21.840 -4.097 1.00 . A A . 171 ASN HD21 1 1 8 17350 1 1 82 ASN HD22 H -2.290 23.394 -4.181 1.00 . A A . 171 ASN HD22 1 1 8 17351 1 1 82 ASN N N -0.511 20.751 0.636 1.00 . A A . 171 ASN N 1 1 8 17352 1 1 82 ASN ND2 N -1.907 22.637 -3.641 1.00 . A A . 171 ASN ND2 1 1 8 17353 1 1 82 ASN O O -3.220 20.230 0.842 1.00 . A A . 171 ASN O 1 1 8 17354 1 1 82 ASN OD1 O -2.428 23.647 -1.746 1.00 . A A . 171 ASN OD1 1 1 8 17355 1 1 83 GLN C C -5.948 21.055 -0.096 1.00 . A A . 172 GLN C 1 1 8 17356 1 1 83 GLN CA C -5.208 22.139 0.689 1.00 . A A . 172 GLN CA 1 1 8 17357 1 1 83 GLN CB C -5.938 23.475 0.510 1.00 . A A . 172 GLN CB 1 1 8 17358 1 1 83 GLN CD C -5.928 24.756 2.705 1.00 . A A . 172 GLN CD 1 1 8 17359 1 1 83 GLN CG C -5.344 24.642 1.313 1.00 . A A . 172 GLN CG 1 1 8 17360 1 1 83 GLN H H -3.535 23.157 -0.188 1.00 . A A . 172 GLN H 1 1 8 17361 1 1 83 GLN HA H -5.211 21.863 1.743 1.00 . A A . 172 GLN HA 1 1 8 17362 1 1 83 GLN HB2 H -5.906 23.738 -0.546 1.00 . A A . 172 GLN HB2 1 1 8 17363 1 1 83 GLN HB3 H -6.982 23.349 0.799 1.00 . A A . 172 GLN HB3 1 1 8 17364 1 1 83 GLN HE21 H -4.769 23.254 3.380 1.00 . A A . 172 GLN HE21 1 1 8 17365 1 1 83 GLN HE22 H -5.844 23.981 4.550 1.00 . A A . 172 GLN HE22 1 1 8 17366 1 1 83 GLN HG2 H -4.265 24.519 1.392 1.00 . A A . 172 GLN HG2 1 1 8 17367 1 1 83 GLN HG3 H -5.545 25.569 0.780 1.00 . A A . 172 GLN HG3 1 1 8 17368 1 1 83 GLN N N -3.819 22.279 0.235 1.00 . A A . 172 GLN N 1 1 8 17369 1 1 83 GLN NE2 N -5.470 23.934 3.614 1.00 . A A . 172 GLN NE2 1 1 8 17370 1 1 83 GLN O O -6.892 20.455 0.382 1.00 . A A . 172 GLN O 1 1 8 17371 1 1 83 GLN OE1 O -6.772 25.597 2.957 1.00 . A A . 172 GLN OE1 1 1 8 17372 1 1 84 ASN C C -5.541 18.424 -2.015 1.00 . A A . 173 ASN C 1 1 8 17373 1 1 84 ASN CA C -6.102 19.841 -2.211 1.00 . A A . 173 ASN CA 1 1 8 17374 1 1 84 ASN CB C -5.976 20.277 -3.670 1.00 . A A . 173 ASN CB 1 1 8 17375 1 1 84 ASN CG C -6.805 21.496 -3.976 1.00 . A A . 173 ASN CG 1 1 8 17376 1 1 84 ASN H H -4.733 21.374 -1.660 1.00 . A A . 173 ASN H 1 1 8 17377 1 1 84 ASN HA H -7.170 19.787 -1.985 1.00 . A A . 173 ASN HA 1 1 8 17378 1 1 84 ASN HB2 H -4.931 20.477 -3.898 1.00 . A A . 173 ASN HB2 1 1 8 17379 1 1 84 ASN HB3 H -6.332 19.468 -4.301 1.00 . A A . 173 ASN HB3 1 1 8 17380 1 1 84 ASN HD21 H -5.158 22.586 -4.341 1.00 . A A . 173 ASN HD21 1 1 8 17381 1 1 84 ASN HD22 H -6.686 23.420 -4.493 1.00 . A A . 173 ASN HD22 1 1 8 17382 1 1 84 ASN N N -5.513 20.843 -1.326 1.00 . A A . 173 ASN N 1 1 8 17383 1 1 84 ASN ND2 N -6.158 22.586 -4.293 1.00 . A A . 173 ASN ND2 1 1 8 17384 1 1 84 ASN O O -5.787 17.558 -2.849 1.00 . A A . 173 ASN O 1 1 8 17385 1 1 84 ASN OD1 O -8.015 21.456 -3.919 1.00 . A A . 173 ASN OD1 1 1 8 17386 1 1 85 ASN C C -4.959 15.697 -0.895 1.00 . A A . 174 ASN C 1 1 8 17387 1 1 85 ASN CA C -4.038 16.921 -0.779 1.00 . A A . 174 ASN CA 1 1 8 17388 1 1 85 ASN CB C -3.387 16.904 0.622 1.00 . A A . 174 ASN CB 1 1 8 17389 1 1 85 ASN CG C -4.407 16.862 1.755 1.00 . A A . 174 ASN CG 1 1 8 17390 1 1 85 ASN H H -4.541 18.952 -0.320 1.00 . A A . 174 ASN H 1 1 8 17391 1 1 85 ASN HA H -3.249 16.823 -1.527 1.00 . A A . 174 ASN HA 1 1 8 17392 1 1 85 ASN HB2 H -2.758 16.021 0.696 1.00 . A A . 174 ASN HB2 1 1 8 17393 1 1 85 ASN HB3 H -2.762 17.781 0.743 1.00 . A A . 174 ASN HB3 1 1 8 17394 1 1 85 ASN HD21 H -3.383 15.386 2.639 1.00 . A A . 174 ASN HD21 1 1 8 17395 1 1 85 ASN HD22 H -4.881 15.856 3.415 1.00 . A A . 174 ASN HD22 1 1 8 17396 1 1 85 ASN N N -4.719 18.211 -0.993 1.00 . A A . 174 ASN N 1 1 8 17397 1 1 85 ASN ND2 N -4.220 15.963 2.664 1.00 . A A . 174 ASN ND2 1 1 8 17398 1 1 85 ASN O O -4.602 14.692 -1.502 1.00 . A A . 174 ASN O 1 1 8 17399 1 1 85 ASN OD1 O -5.384 17.609 1.765 1.00 . A A . 174 ASN OD1 1 1 8 17400 1 1 86 PHE C C -7.802 14.461 -1.648 1.00 . A A . 175 PHE C 1 1 8 17401 1 1 86 PHE CA C -7.113 14.706 -0.307 1.00 . A A . 175 PHE CA 1 1 8 17402 1 1 86 PHE CB C -8.198 15.034 0.731 1.00 . A A . 175 PHE CB 1 1 8 17403 1 1 86 PHE CD1 C -8.695 17.513 0.396 1.00 . A A . 175 PHE CD1 1 1 8 17404 1 1 86 PHE CD2 C -10.397 15.891 -0.210 1.00 . A A . 175 PHE CD2 1 1 8 17405 1 1 86 PHE CE1 C -9.531 18.560 -0.048 1.00 . A A . 175 PHE CE1 1 1 8 17406 1 1 86 PHE CE2 C -11.243 16.935 -0.644 1.00 . A A . 175 PHE CE2 1 1 8 17407 1 1 86 PHE CG C -9.114 16.166 0.308 1.00 . A A . 175 PHE CG 1 1 8 17408 1 1 86 PHE CZ C -10.805 18.273 -0.565 1.00 . A A . 175 PHE CZ 1 1 8 17409 1 1 86 PHE H H -6.389 16.655 0.159 1.00 . A A . 175 PHE H 1 1 8 17410 1 1 86 PHE HA H -6.594 13.793 -0.009 1.00 . A A . 175 PHE HA 1 1 8 17411 1 1 86 PHE HB2 H -8.804 14.146 0.900 1.00 . A A . 175 PHE HB2 1 1 8 17412 1 1 86 PHE HB3 H -7.715 15.306 1.671 1.00 . A A . 175 PHE HB3 1 1 8 17413 1 1 86 PHE HD1 H -7.724 17.752 0.793 1.00 . A A . 175 PHE HD1 1 1 8 17414 1 1 86 PHE HD2 H -10.740 14.872 -0.287 1.00 . A A . 175 PHE HD2 1 1 8 17415 1 1 86 PHE HE1 H -9.185 19.584 0.000 1.00 . A A . 175 PHE HE1 1 1 8 17416 1 1 86 PHE HE2 H -12.220 16.708 -1.046 1.00 . A A . 175 PHE HE2 1 1 8 17417 1 1 86 PHE HZ H -11.439 19.071 -0.912 1.00 . A A . 175 PHE HZ 1 1 8 17418 1 1 86 PHE N N -6.150 15.800 -0.332 1.00 . A A . 175 PHE N 1 1 8 17419 1 1 86 PHE O O -8.416 13.422 -1.846 1.00 . A A . 175 PHE O 1 1 8 17420 1 1 87 VAL C C -8.380 14.360 -4.685 1.00 . A A . 176 VAL C 1 1 8 17421 1 1 87 VAL CA C -8.691 15.456 -3.685 1.00 . A A . 176 VAL CA 1 1 8 17422 1 1 87 VAL CB C -8.631 16.859 -4.421 1.00 . A A . 176 VAL CB 1 1 8 17423 1 1 87 VAL CG1 C -9.411 16.884 -5.757 1.00 . A A . 176 VAL CG1 1 1 8 17424 1 1 87 VAL CG2 C -9.163 17.952 -3.530 1.00 . A A . 176 VAL CG2 1 1 8 17425 1 1 87 VAL H H -7.244 16.289 -2.341 1.00 . A A . 176 VAL H 1 1 8 17426 1 1 87 VAL HA H -9.685 15.275 -3.313 1.00 . A A . 176 VAL HA 1 1 8 17427 1 1 87 VAL HB H -7.590 17.085 -4.636 1.00 . A A . 176 VAL HB 1 1 8 17428 1 1 87 VAL HG11 H -9.049 16.107 -6.426 1.00 . A A . 176 VAL HG11 1 1 8 17429 1 1 87 VAL HG12 H -9.269 17.853 -6.238 1.00 . A A . 176 VAL HG12 1 1 8 17430 1 1 87 VAL HG13 H -10.465 16.736 -5.568 1.00 . A A . 176 VAL HG13 1 1 8 17431 1 1 87 VAL HG21 H -10.204 17.748 -3.277 1.00 . A A . 176 VAL HG21 1 1 8 17432 1 1 87 VAL HG22 H -9.093 18.910 -4.045 1.00 . A A . 176 VAL HG22 1 1 8 17433 1 1 87 VAL HG23 H -8.575 18.000 -2.617 1.00 . A A . 176 VAL HG23 1 1 8 17434 1 1 87 VAL N N -7.797 15.458 -2.524 1.00 . A A . 176 VAL N 1 1 8 17435 1 1 87 VAL O O -9.112 13.408 -4.852 1.00 . A A . 176 VAL O 1 1 8 17436 1 1 88 HIS C C -6.530 12.160 -5.722 1.00 . A A . 177 HIS C 1 1 8 17437 1 1 88 HIS CA C -6.917 13.492 -6.363 1.00 . A A . 177 HIS CA 1 1 8 17438 1 1 88 HIS CB C -5.875 14.051 -7.292 1.00 . A A . 177 HIS CB 1 1 8 17439 1 1 88 HIS CD2 C -5.443 12.167 -9.050 1.00 . A A . 177 HIS CD2 1 1 8 17440 1 1 88 HIS CE1 C -6.276 13.128 -10.807 1.00 . A A . 177 HIS CE1 1 1 8 17441 1 1 88 HIS CG C -5.871 13.393 -8.642 1.00 . A A . 177 HIS CG 1 1 8 17442 1 1 88 HIS H H -6.710 15.290 -5.235 1.00 . A A . 177 HIS H 1 1 8 17443 1 1 88 HIS HA H -7.806 13.310 -6.959 1.00 . A A . 177 HIS HA 1 1 8 17444 1 1 88 HIS HB2 H -6.124 15.109 -7.406 1.00 . A A . 177 HIS HB2 1 1 8 17445 1 1 88 HIS HB3 H -4.892 13.948 -6.826 1.00 . A A . 177 HIS HB3 1 1 8 17446 1 1 88 HIS HD1 H -6.825 14.899 -9.857 1.00 . A A . 177 HIS HD1 1 1 8 17447 1 1 88 HIS HD2 H -4.990 11.414 -8.414 1.00 . A A . 177 HIS HD2 1 1 8 17448 1 1 88 HIS HE1 H -6.616 13.312 -11.828 1.00 . A A . 177 HIS HE1 1 1 8 17449 1 1 88 HIS HE2 H -5.503 11.213 -10.943 1.00 . A A . 177 HIS HE2 1 1 8 17450 1 1 88 HIS N N -7.270 14.478 -5.361 1.00 . A A . 177 HIS N 1 1 8 17451 1 1 88 HIS ND1 N -6.402 13.981 -9.796 1.00 . A A . 177 HIS ND1 1 1 8 17452 1 1 88 HIS NE2 N -5.704 12.035 -10.379 1.00 . A A . 177 HIS NE2 1 1 8 17453 1 1 88 HIS O O -6.478 11.129 -6.382 1.00 . A A . 177 HIS O 1 1 8 17454 1 1 89 ASP C C -7.465 10.140 -3.720 1.00 . A A . 178 ASP C 1 1 8 17455 1 1 89 ASP CA C -6.164 10.930 -3.686 1.00 . A A . 178 ASP CA 1 1 8 17456 1 1 89 ASP CB C -5.812 11.195 -2.241 1.00 . A A . 178 ASP CB 1 1 8 17457 1 1 89 ASP CG C -5.305 9.945 -1.553 1.00 . A A . 178 ASP CG 1 1 8 17458 1 1 89 ASP H H -6.361 13.036 -3.898 1.00 . A A . 178 ASP H 1 1 8 17459 1 1 89 ASP HA H -5.372 10.341 -4.145 1.00 . A A . 178 ASP HA 1 1 8 17460 1 1 89 ASP HB2 H -5.072 11.993 -2.207 1.00 . A A . 178 ASP HB2 1 1 8 17461 1 1 89 ASP HB3 H -6.697 11.544 -1.714 1.00 . A A . 178 ASP HB3 1 1 8 17462 1 1 89 ASP N N -6.325 12.173 -4.416 1.00 . A A . 178 ASP N 1 1 8 17463 1 1 89 ASP O O -7.498 8.994 -4.177 1.00 . A A . 178 ASP O 1 1 8 17464 1 1 89 ASP OD1 O -4.132 9.596 -1.746 1.00 . A A . 178 ASP OD1 1 1 8 17465 1 1 89 ASP OD2 O -6.123 9.240 -0.924 1.00 . A A . 178 ASP OD2 1 1 8 17466 1 1 90 CYS C C -10.319 9.747 -4.677 1.00 . A A . 179 CYS C 1 1 8 17467 1 1 90 CYS CA C -9.844 10.085 -3.284 1.00 . A A . 179 CYS CA 1 1 8 17468 1 1 90 CYS CB C -10.917 10.866 -2.517 1.00 . A A . 179 CYS CB 1 1 8 17469 1 1 90 CYS H H -8.506 11.725 -2.951 1.00 . A A . 179 CYS H 1 1 8 17470 1 1 90 CYS HA H -9.699 9.140 -2.763 1.00 . A A . 179 CYS HA 1 1 8 17471 1 1 90 CYS HB2 H -11.854 10.319 -2.611 1.00 . A A . 179 CYS HB2 1 1 8 17472 1 1 90 CYS HB3 H -10.637 10.839 -1.464 1.00 . A A . 179 CYS HB3 1 1 8 17473 1 1 90 CYS N N -8.558 10.767 -3.299 1.00 . A A . 179 CYS N 1 1 8 17474 1 1 90 CYS O O -11.089 8.811 -4.848 1.00 . A A . 179 CYS O 1 1 8 17475 1 1 90 CYS SG S -11.252 12.620 -2.925 1.00 . A A . 179 CYS SG 1 1 8 17476 1 1 91 VAL C C -9.635 8.675 -7.330 1.00 . A A . 180 VAL C 1 1 8 17477 1 1 91 VAL CA C -10.106 10.093 -7.062 1.00 . A A . 180 VAL CA 1 1 8 17478 1 1 91 VAL CB C -9.394 11.075 -8.048 1.00 . A A . 180 VAL CB 1 1 8 17479 1 1 91 VAL CG1 C -9.277 10.517 -9.488 1.00 . A A . 180 VAL CG1 1 1 8 17480 1 1 91 VAL CG2 C -10.104 12.390 -8.038 1.00 . A A . 180 VAL CG2 1 1 8 17481 1 1 91 VAL H H -9.176 11.208 -5.491 1.00 . A A . 180 VAL H 1 1 8 17482 1 1 91 VAL HA H -11.192 10.133 -7.203 1.00 . A A . 180 VAL HA 1 1 8 17483 1 1 91 VAL HB H -8.393 11.239 -7.691 1.00 . A A . 180 VAL HB 1 1 8 17484 1 1 91 VAL HG11 H -8.918 11.297 -10.158 1.00 . A A . 180 VAL HG11 1 1 8 17485 1 1 91 VAL HG12 H -10.236 10.161 -9.842 1.00 . A A . 180 VAL HG12 1 1 8 17486 1 1 91 VAL HG13 H -8.567 9.689 -9.507 1.00 . A A . 180 VAL HG13 1 1 8 17487 1 1 91 VAL HG21 H -10.154 12.777 -7.022 1.00 . A A . 180 VAL HG21 1 1 8 17488 1 1 91 VAL HG22 H -11.112 12.260 -8.417 1.00 . A A . 180 VAL HG22 1 1 8 17489 1 1 91 VAL HG23 H -9.564 13.101 -8.660 1.00 . A A . 180 VAL HG23 1 1 8 17490 1 1 91 VAL N N -9.805 10.439 -5.680 1.00 . A A . 180 VAL N 1 1 8 17491 1 1 91 VAL O O -10.388 7.859 -7.826 1.00 . A A . 180 VAL O 1 1 8 17492 1 1 92 ASN C C -8.537 5.987 -6.383 1.00 . A A . 181 ASN C 1 1 8 17493 1 1 92 ASN CA C -7.862 7.040 -7.251 1.00 . A A . 181 ASN CA 1 1 8 17494 1 1 92 ASN CB C -6.357 7.015 -6.969 1.00 . A A . 181 ASN CB 1 1 8 17495 1 1 92 ASN CG C -5.572 7.898 -7.910 1.00 . A A . 181 ASN CG 1 1 8 17496 1 1 92 ASN H H -7.806 9.059 -6.531 1.00 . A A . 181 ASN H 1 1 8 17497 1 1 92 ASN HA H -8.039 6.797 -8.304 1.00 . A A . 181 ASN HA 1 1 8 17498 1 1 92 ASN HB2 H -6.184 7.349 -5.948 1.00 . A A . 181 ASN HB2 1 1 8 17499 1 1 92 ASN HB3 H -6.000 5.991 -7.060 1.00 . A A . 181 ASN HB3 1 1 8 17500 1 1 92 ASN HD21 H -4.263 8.327 -6.447 1.00 . A A . 181 ASN HD21 1 1 8 17501 1 1 92 ASN HD22 H -3.950 9.059 -8.002 1.00 . A A . 181 ASN HD22 1 1 8 17502 1 1 92 ASN N N -8.400 8.365 -6.973 1.00 . A A . 181 ASN N 1 1 8 17503 1 1 92 ASN ND2 N -4.512 8.472 -7.413 1.00 . A A . 181 ASN ND2 1 1 8 17504 1 1 92 ASN O O -8.857 4.886 -6.835 1.00 . A A . 181 ASN O 1 1 8 17505 1 1 92 ASN OD1 O -5.918 8.062 -9.066 1.00 . A A . 181 ASN OD1 1 1 8 17506 1 1 93 ILE C C -10.640 4.986 -4.303 1.00 . A A . 182 ILE C 1 1 8 17507 1 1 93 ILE CA C -9.178 5.364 -4.114 1.00 . A A . 182 ILE CA 1 1 8 17508 1 1 93 ILE CB C -8.985 5.952 -2.707 1.00 . A A . 182 ILE CB 1 1 8 17509 1 1 93 ILE CD1 C -6.630 4.870 -2.250 1.00 . A A . 182 ILE CD1 1 1 8 17510 1 1 93 ILE CG1 C -7.486 6.160 -2.417 1.00 . A A . 182 ILE CG1 1 1 8 17511 1 1 93 ILE CG2 C -9.594 5.067 -1.641 1.00 . A A . 182 ILE CG2 1 1 8 17512 1 1 93 ILE H H -8.424 7.247 -4.799 1.00 . A A . 182 ILE H 1 1 8 17513 1 1 93 ILE HA H -8.587 4.458 -4.190 1.00 . A A . 182 ILE HA 1 1 8 17514 1 1 93 ILE HB H -9.486 6.910 -2.687 1.00 . A A . 182 ILE HB 1 1 8 17515 1 1 93 ILE HD11 H -5.581 5.155 -2.126 1.00 . A A . 182 ILE HD11 1 1 8 17516 1 1 93 ILE HD12 H -6.724 4.237 -3.129 1.00 . A A . 182 ILE HD12 1 1 8 17517 1 1 93 ILE HD13 H -6.950 4.323 -1.363 1.00 . A A . 182 ILE HD13 1 1 8 17518 1 1 93 ILE HG12 H -7.060 6.738 -3.213 1.00 . A A . 182 ILE HG12 1 1 8 17519 1 1 93 ILE HG13 H -7.406 6.742 -1.510 1.00 . A A . 182 ILE HG13 1 1 8 17520 1 1 93 ILE HG21 H -9.306 5.426 -0.654 1.00 . A A . 182 ILE HG21 1 1 8 17521 1 1 93 ILE HG22 H -9.237 4.050 -1.776 1.00 . A A . 182 ILE HG22 1 1 8 17522 1 1 93 ILE HG23 H -10.678 5.081 -1.724 1.00 . A A . 182 ILE HG23 1 1 8 17523 1 1 93 ILE N N -8.701 6.317 -5.114 1.00 . A A . 182 ILE N 1 1 8 17524 1 1 93 ILE O O -11.016 3.826 -4.139 1.00 . A A . 182 ILE O 1 1 8 17525 1 1 94 THR C C -13.049 4.580 -5.946 1.00 . A A . 183 THR C 1 1 8 17526 1 1 94 THR CA C -12.880 5.663 -4.893 1.00 . A A . 183 THR CA 1 1 8 17527 1 1 94 THR CB C -13.640 6.939 -5.330 1.00 . A A . 183 THR CB 1 1 8 17528 1 1 94 THR CG2 C -15.114 6.676 -5.506 1.00 . A A . 183 THR CG2 1 1 8 17529 1 1 94 THR H H -11.126 6.895 -4.828 1.00 . A A . 183 THR H 1 1 8 17530 1 1 94 THR HA H -13.304 5.301 -3.963 1.00 . A A . 183 THR HA 1 1 8 17531 1 1 94 THR HB H -13.216 7.307 -6.266 1.00 . A A . 183 THR HB 1 1 8 17532 1 1 94 THR HG1 H -12.646 8.388 -4.471 1.00 . A A . 183 THR HG1 1 1 8 17533 1 1 94 THR HG21 H -15.608 7.609 -5.773 1.00 . A A . 183 THR HG21 1 1 8 17534 1 1 94 THR HG22 H -15.536 6.298 -4.576 1.00 . A A . 183 THR HG22 1 1 8 17535 1 1 94 THR HG23 H -15.266 5.953 -6.304 1.00 . A A . 183 THR HG23 1 1 8 17536 1 1 94 THR N N -11.466 5.944 -4.685 1.00 . A A . 183 THR N 1 1 8 17537 1 1 94 THR O O -13.914 3.704 -5.826 1.00 . A A . 183 THR O 1 1 8 17538 1 1 94 THR OG1 O -13.498 7.940 -4.321 1.00 . A A . 183 THR OG1 1 1 8 17539 1 1 95 ILE C C -11.885 2.273 -7.679 1.00 . A A . 184 ILE C 1 1 8 17540 1 1 95 ILE CA C -12.345 3.671 -8.082 1.00 . A A . 184 ILE CA 1 1 8 17541 1 1 95 ILE CB C -11.557 4.159 -9.336 1.00 . A A . 184 ILE CB 1 1 8 17542 1 1 95 ILE CD1 C -13.398 5.914 -9.889 1.00 . A A . 184 ILE CD1 1 1 8 17543 1 1 95 ILE CG1 C -11.921 5.620 -9.650 1.00 . A A . 184 ILE CG1 1 1 8 17544 1 1 95 ILE CG2 C -11.854 3.266 -10.569 1.00 . A A . 184 ILE CG2 1 1 8 17545 1 1 95 ILE H H -11.500 5.341 -7.019 1.00 . A A . 184 ILE H 1 1 8 17546 1 1 95 ILE HA H -13.395 3.611 -8.357 1.00 . A A . 184 ILE HA 1 1 8 17547 1 1 95 ILE HB H -10.490 4.114 -9.120 1.00 . A A . 184 ILE HB 1 1 8 17548 1 1 95 ILE HD11 H -13.986 5.668 -9.006 1.00 . A A . 184 ILE HD11 1 1 8 17549 1 1 95 ILE HD12 H -13.749 5.347 -10.741 1.00 . A A . 184 ILE HD12 1 1 8 17550 1 1 95 ILE HD13 H -13.513 6.973 -10.097 1.00 . A A . 184 ILE HD13 1 1 8 17551 1 1 95 ILE HG12 H -11.600 6.230 -8.827 1.00 . A A . 184 ILE HG12 1 1 8 17552 1 1 95 ILE HG13 H -11.361 5.928 -10.527 1.00 . A A . 184 ILE HG13 1 1 8 17553 1 1 95 ILE HG21 H -11.436 2.273 -10.416 1.00 . A A . 184 ILE HG21 1 1 8 17554 1 1 95 ILE HG22 H -11.400 3.706 -11.461 1.00 . A A . 184 ILE HG22 1 1 8 17555 1 1 95 ILE HG23 H -12.932 3.182 -10.720 1.00 . A A . 184 ILE HG23 1 1 8 17556 1 1 95 ILE N N -12.217 4.618 -6.972 1.00 . A A . 184 ILE N 1 1 8 17557 1 1 95 ILE O O -12.433 1.287 -8.164 1.00 . A A . 184 ILE O 1 1 8 17558 1 1 96 LYS C C -11.392 -0.178 -6.105 1.00 . A A . 185 LYS C 1 1 8 17559 1 1 96 LYS CA C -10.344 0.899 -6.323 1.00 . A A . 185 LYS CA 1 1 8 17560 1 1 96 LYS CB C -9.542 1.059 -5.019 1.00 . A A . 185 LYS CB 1 1 8 17561 1 1 96 LYS CD C -7.080 1.182 -5.677 1.00 . A A . 185 LYS CD 1 1 8 17562 1 1 96 LYS CE C -6.783 1.602 -7.121 1.00 . A A . 185 LYS CE 1 1 8 17563 1 1 96 LYS CG C -8.292 1.931 -5.122 1.00 . A A . 185 LYS CG 1 1 8 17564 1 1 96 LYS H H -10.557 3.046 -6.350 1.00 . A A . 185 LYS H 1 1 8 17565 1 1 96 LYS HA H -9.671 0.546 -7.100 1.00 . A A . 185 LYS HA 1 1 8 17566 1 1 96 LYS HB2 H -10.197 1.493 -4.266 1.00 . A A . 185 LYS HB2 1 1 8 17567 1 1 96 LYS HB3 H -9.246 0.071 -4.668 1.00 . A A . 185 LYS HB3 1 1 8 17568 1 1 96 LYS HD2 H -6.213 1.413 -5.057 1.00 . A A . 185 LYS HD2 1 1 8 17569 1 1 96 LYS HD3 H -7.264 0.109 -5.640 1.00 . A A . 185 LYS HD3 1 1 8 17570 1 1 96 LYS HE2 H -7.649 1.380 -7.748 1.00 . A A . 185 LYS HE2 1 1 8 17571 1 1 96 LYS HE3 H -6.602 2.680 -7.148 1.00 . A A . 185 LYS HE3 1 1 8 17572 1 1 96 LYS HG2 H -8.504 2.777 -5.759 1.00 . A A . 185 LYS HG2 1 1 8 17573 1 1 96 LYS HG3 H -8.048 2.311 -4.124 1.00 . A A . 185 LYS HG3 1 1 8 17574 1 1 96 LYS HZ1 H -5.400 1.179 -8.619 1.00 . A A . 185 LYS HZ1 1 1 8 17575 1 1 96 LYS HZ2 H -5.735 -0.115 -7.652 1.00 . A A . 185 LYS HZ2 1 1 8 17576 1 1 96 LYS HZ3 H -4.765 1.101 -7.100 1.00 . A A . 185 LYS HZ3 1 1 8 17577 1 1 96 LYS N N -10.926 2.190 -6.756 1.00 . A A . 185 LYS N 1 1 8 17578 1 1 96 LYS NZ N -5.574 0.883 -7.666 1.00 . A A . 185 LYS NZ 1 1 8 17579 1 1 96 LYS O O -11.371 -1.203 -6.766 1.00 . A A . 185 LYS O 1 1 8 17580 1 1 97 GLN C C -14.473 -0.990 -5.881 1.00 . A A . 186 GLN C 1 1 8 17581 1 1 97 GLN CA C -13.325 -0.952 -4.871 1.00 . A A . 186 GLN CA 1 1 8 17582 1 1 97 GLN CB C -13.880 -0.711 -3.466 1.00 . A A . 186 GLN CB 1 1 8 17583 1 1 97 GLN CD C -12.869 -2.832 -2.528 1.00 . A A . 186 GLN CD 1 1 8 17584 1 1 97 GLN CG C -14.131 -2.005 -2.694 1.00 . A A . 186 GLN CG 1 1 8 17585 1 1 97 GLN H H -12.299 0.921 -4.667 1.00 . A A . 186 GLN H 1 1 8 17586 1 1 97 GLN HA H -12.839 -1.926 -4.882 1.00 . A A . 186 GLN HA 1 1 8 17587 1 1 97 GLN HB2 H -13.168 -0.102 -2.910 1.00 . A A . 186 GLN HB2 1 1 8 17588 1 1 97 GLN HB3 H -14.816 -0.159 -3.545 1.00 . A A . 186 GLN HB3 1 1 8 17589 1 1 97 GLN HE21 H -11.955 -1.308 -1.600 1.00 . A A . 186 GLN HE21 1 1 8 17590 1 1 97 GLN HE22 H -11.009 -2.767 -1.798 1.00 . A A . 186 GLN HE22 1 1 8 17591 1 1 97 GLN HG2 H -14.526 -1.760 -1.710 1.00 . A A . 186 GLN HG2 1 1 8 17592 1 1 97 GLN HG3 H -14.872 -2.599 -3.230 1.00 . A A . 186 GLN HG3 1 1 8 17593 1 1 97 GLN N N -12.314 0.055 -5.187 1.00 . A A . 186 GLN N 1 1 8 17594 1 1 97 GLN NE2 N -11.864 -2.253 -1.930 1.00 . A A . 186 GLN NE2 1 1 8 17595 1 1 97 GLN O O -15.123 -2.010 -6.059 1.00 . A A . 186 GLN O 1 1 8 17596 1 1 97 GLN OE1 O -12.798 -3.960 -2.967 1.00 . A A . 186 GLN OE1 1 1 8 17597 1 1 98 HIS C C -15.623 -0.475 -8.807 1.00 . A A . 187 HIS C 1 1 8 17598 1 1 98 HIS CA C -15.868 0.208 -7.463 1.00 . A A . 187 HIS CA 1 1 8 17599 1 1 98 HIS CB C -16.311 1.661 -7.661 1.00 . A A . 187 HIS CB 1 1 8 17600 1 1 98 HIS CD2 C -18.395 2.000 -6.128 1.00 . A A . 187 HIS CD2 1 1 8 17601 1 1 98 HIS CE1 C -17.526 3.319 -4.642 1.00 . A A . 187 HIS CE1 1 1 8 17602 1 1 98 HIS CG C -17.103 2.197 -6.507 1.00 . A A . 187 HIS CG 1 1 8 17603 1 1 98 HIS H H -14.160 0.947 -6.377 1.00 . A A . 187 HIS H 1 1 8 17604 1 1 98 HIS HA H -16.703 -0.322 -7.003 1.00 . A A . 187 HIS HA 1 1 8 17605 1 1 98 HIS HB2 H -15.432 2.289 -7.826 1.00 . A A . 187 HIS HB2 1 1 8 17606 1 1 98 HIS HB3 H -16.938 1.719 -8.553 1.00 . A A . 187 HIS HB3 1 1 8 17607 1 1 98 HIS HD1 H -15.614 3.393 -5.511 1.00 . A A . 187 HIS HD1 1 1 8 17608 1 1 98 HIS HD2 H -19.116 1.379 -6.652 1.00 . A A . 187 HIS HD2 1 1 8 17609 1 1 98 HIS HE1 H -17.410 3.952 -3.770 1.00 . A A . 187 HIS HE1 1 1 8 17610 1 1 98 HIS HE2 H -19.501 2.719 -4.469 1.00 . A A . 187 HIS HE2 1 1 8 17611 1 1 98 HIS N N -14.734 0.132 -6.531 1.00 . A A . 187 HIS N 1 1 8 17612 1 1 98 HIS ND1 N -16.577 3.046 -5.532 1.00 . A A . 187 HIS ND1 1 1 8 17613 1 1 98 HIS NE2 N -18.623 2.698 -4.983 1.00 . A A . 187 HIS NE2 1 1 8 17614 1 1 98 HIS O O -16.568 -0.946 -9.413 1.00 . A A . 187 HIS O 1 1 8 17615 1 1 99 THR C C -13.964 -2.772 -10.361 1.00 . A A . 188 THR C 1 1 8 17616 1 1 99 THR CA C -14.110 -1.247 -10.535 1.00 . A A . 188 THR CA 1 1 8 17617 1 1 99 THR CB C -12.865 -0.626 -11.258 1.00 . A A . 188 THR CB 1 1 8 17618 1 1 99 THR CG2 C -11.547 -0.969 -10.571 1.00 . A A . 188 THR CG2 1 1 8 17619 1 1 99 THR H H -13.609 -0.157 -8.744 1.00 . A A . 188 THR H 1 1 8 17620 1 1 99 THR HA H -14.970 -1.082 -11.186 1.00 . A A . 188 THR HA 1 1 8 17621 1 1 99 THR HB H -12.984 0.459 -11.281 1.00 . A A . 188 THR HB 1 1 8 17622 1 1 99 THR HG1 H -12.062 -0.684 -13.041 1.00 . A A . 188 THR HG1 1 1 8 17623 1 1 99 THR HG21 H -10.744 -0.394 -11.029 1.00 . A A . 188 THR HG21 1 1 8 17624 1 1 99 THR HG22 H -11.336 -2.033 -10.693 1.00 . A A . 188 THR HG22 1 1 8 17625 1 1 99 THR HG23 H -11.602 -0.726 -9.512 1.00 . A A . 188 THR HG23 1 1 8 17626 1 1 99 THR N N -14.382 -0.570 -9.260 1.00 . A A . 188 THR N 1 1 8 17627 1 1 99 THR O O -14.382 -3.546 -11.224 1.00 . A A . 188 THR O 1 1 8 17628 1 1 99 THR OG1 O -12.804 -1.108 -12.601 1.00 . A A . 188 THR OG1 1 1 8 17629 1 1 100 VAL C C -14.485 -5.435 -8.748 1.00 . A A . 189 VAL C 1 1 8 17630 1 1 100 VAL CA C -13.203 -4.648 -8.995 1.00 . A A . 189 VAL CA 1 1 8 17631 1 1 100 VAL CB C -12.207 -4.922 -7.829 1.00 . A A . 189 VAL CB 1 1 8 17632 1 1 100 VAL CG1 C -10.834 -4.319 -8.151 1.00 . A A . 189 VAL CG1 1 1 8 17633 1 1 100 VAL CG2 C -12.734 -4.369 -6.506 1.00 . A A . 189 VAL CG2 1 1 8 17634 1 1 100 VAL H H -13.119 -2.560 -8.521 1.00 . A A . 189 VAL H 1 1 8 17635 1 1 100 VAL HA H -12.754 -5.052 -9.900 1.00 . A A . 189 VAL HA 1 1 8 17636 1 1 100 VAL HB H -12.087 -5.998 -7.728 1.00 . A A . 189 VAL HB 1 1 8 17637 1 1 100 VAL HG11 H -10.466 -4.734 -9.093 1.00 . A A . 189 VAL HG11 1 1 8 17638 1 1 100 VAL HG12 H -10.130 -4.569 -7.356 1.00 . A A . 189 VAL HG12 1 1 8 17639 1 1 100 VAL HG13 H -10.907 -3.236 -8.236 1.00 . A A . 189 VAL HG13 1 1 8 17640 1 1 100 VAL HG21 H -12.867 -3.299 -6.578 1.00 . A A . 189 VAL HG21 1 1 8 17641 1 1 100 VAL HG22 H -12.019 -4.588 -5.710 1.00 . A A . 189 VAL HG22 1 1 8 17642 1 1 100 VAL HG23 H -13.687 -4.841 -6.257 1.00 . A A . 189 VAL HG23 1 1 8 17643 1 1 100 VAL N N -13.429 -3.213 -9.226 1.00 . A A . 189 VAL N 1 1 8 17644 1 1 100 VAL O O -14.490 -6.663 -8.825 1.00 . A A . 189 VAL O 1 1 8 17645 1 1 101 THR C C -17.291 -6.269 -9.405 1.00 . A A . 190 THR C 1 1 8 17646 1 1 101 THR CA C -16.857 -5.413 -8.212 1.00 . A A . 190 THR CA 1 1 8 17647 1 1 101 THR CB C -17.983 -4.396 -7.856 1.00 . A A . 190 THR CB 1 1 8 17648 1 1 101 THR CG2 C -18.471 -3.611 -9.075 1.00 . A A . 190 THR CG2 1 1 8 17649 1 1 101 THR H H -15.540 -3.735 -8.403 1.00 . A A . 190 THR H 1 1 8 17650 1 1 101 THR HA H -16.723 -6.082 -7.360 1.00 . A A . 190 THR HA 1 1 8 17651 1 1 101 THR HB H -17.603 -3.696 -7.113 1.00 . A A . 190 THR HB 1 1 8 17652 1 1 101 THR HG1 H -19.205 -5.927 -7.787 1.00 . A A . 190 THR HG1 1 1 8 17653 1 1 101 THR HG21 H -19.054 -4.261 -9.727 1.00 . A A . 190 THR HG21 1 1 8 17654 1 1 101 THR HG22 H -17.622 -3.210 -9.626 1.00 . A A . 190 THR HG22 1 1 8 17655 1 1 101 THR HG23 H -19.100 -2.785 -8.741 1.00 . A A . 190 THR HG23 1 1 8 17656 1 1 101 THR N N -15.580 -4.741 -8.462 1.00 . A A . 190 THR N 1 1 8 17657 1 1 101 THR O O -18.052 -7.221 -9.243 1.00 . A A . 190 THR O 1 1 8 17658 1 1 101 THR OG1 O -19.103 -5.097 -7.309 1.00 . A A . 190 THR OG1 1 1 8 17659 1 1 102 THR C C -15.997 -7.739 -12.112 1.00 . A A . 191 THR C 1 1 8 17660 1 1 102 THR CA C -17.123 -6.741 -11.779 1.00 . A A . 191 THR CA 1 1 8 17661 1 1 102 THR CB C -17.534 -5.843 -12.980 1.00 . A A . 191 THR CB 1 1 8 17662 1 1 102 THR CG2 C -16.363 -5.468 -13.863 1.00 . A A . 191 THR CG2 1 1 8 17663 1 1 102 THR H H -16.209 -5.137 -10.708 1.00 . A A . 191 THR H 1 1 8 17664 1 1 102 THR HA H -17.994 -7.338 -11.540 1.00 . A A . 191 THR HA 1 1 8 17665 1 1 102 THR HB H -17.979 -4.927 -12.591 1.00 . A A . 191 THR HB 1 1 8 17666 1 1 102 THR HG1 H -18.415 -6.290 -14.680 1.00 . A A . 191 THR HG1 1 1 8 17667 1 1 102 THR HG21 H -16.709 -4.811 -14.663 1.00 . A A . 191 THR HG21 1 1 8 17668 1 1 102 THR HG22 H -15.925 -6.361 -14.302 1.00 . A A . 191 THR HG22 1 1 8 17669 1 1 102 THR HG23 H -15.608 -4.945 -13.277 1.00 . A A . 191 THR HG23 1 1 8 17670 1 1 102 THR N N -16.818 -5.938 -10.603 1.00 . A A . 191 THR N 1 1 8 17671 1 1 102 THR O O -16.248 -8.800 -12.674 1.00 . A A . 191 THR O 1 1 8 17672 1 1 102 THR OG1 O -18.519 -6.530 -13.752 1.00 . A A . 191 THR OG1 1 1 8 17673 1 1 103 THR C C -13.636 -9.580 -11.239 1.00 . A A . 192 THR C 1 1 8 17674 1 1 103 THR CA C -13.624 -8.303 -12.042 1.00 . A A . 192 THR CA 1 1 8 17675 1 1 103 THR CB C -12.268 -7.592 -11.839 1.00 . A A . 192 THR CB 1 1 8 17676 1 1 103 THR CG2 C -12.194 -6.303 -12.650 1.00 . A A . 192 THR CG2 1 1 8 17677 1 1 103 THR H H -14.583 -6.581 -11.221 1.00 . A A . 192 THR H 1 1 8 17678 1 1 103 THR HA H -13.697 -8.582 -13.082 1.00 . A A . 192 THR HA 1 1 8 17679 1 1 103 THR HB H -11.463 -8.256 -12.148 1.00 . A A . 192 THR HB 1 1 8 17680 1 1 103 THR HG1 H -11.889 -8.070 -9.979 1.00 . A A . 192 THR HG1 1 1 8 17681 1 1 103 THR HG21 H -11.202 -5.866 -12.542 1.00 . A A . 192 THR HG21 1 1 8 17682 1 1 103 THR HG22 H -12.939 -5.592 -12.296 1.00 . A A . 192 THR HG22 1 1 8 17683 1 1 103 THR HG23 H -12.372 -6.525 -13.703 1.00 . A A . 192 THR HG23 1 1 8 17684 1 1 103 THR N N -14.764 -7.434 -11.720 1.00 . A A . 192 THR N 1 1 8 17685 1 1 103 THR O O -13.062 -10.578 -11.652 1.00 . A A . 192 THR O 1 1 8 17686 1 1 103 THR OG1 O -12.094 -7.264 -10.461 1.00 . A A . 192 THR OG1 1 1 8 17687 1 1 104 THR C C -15.381 -11.829 -10.105 1.00 . A A . 193 THR C 1 1 8 17688 1 1 104 THR CA C -14.529 -10.799 -9.333 1.00 . A A . 193 THR CA 1 1 8 17689 1 1 104 THR CB C -15.161 -10.459 -7.948 1.00 . A A . 193 THR CB 1 1 8 17690 1 1 104 THR CG2 C -16.646 -10.148 -8.060 1.00 . A A . 193 THR CG2 1 1 8 17691 1 1 104 THR H H -14.810 -8.729 -9.822 1.00 . A A . 193 THR H 1 1 8 17692 1 1 104 THR HA H -13.547 -11.237 -9.156 1.00 . A A . 193 THR HA 1 1 8 17693 1 1 104 THR HB H -14.647 -9.590 -7.534 1.00 . A A . 193 THR HB 1 1 8 17694 1 1 104 THR HG1 H -15.421 -11.344 -6.224 1.00 . A A . 193 THR HG1 1 1 8 17695 1 1 104 THR HG21 H -16.813 -9.407 -8.839 1.00 . A A . 193 THR HG21 1 1 8 17696 1 1 104 THR HG22 H -17.005 -9.754 -7.110 1.00 . A A . 193 THR HG22 1 1 8 17697 1 1 104 THR HG23 H -17.195 -11.060 -8.299 1.00 . A A . 193 THR HG23 1 1 8 17698 1 1 104 THR N N -14.359 -9.583 -10.131 1.00 . A A . 193 THR N 1 1 8 17699 1 1 104 THR O O -15.438 -13.001 -9.749 1.00 . A A . 193 THR O 1 1 8 17700 1 1 104 THR OG1 O -14.993 -11.559 -7.053 1.00 . A A . 193 THR OG1 1 1 8 17701 1 1 105 LYS C C -16.092 -12.540 -13.381 1.00 . A A . 194 LYS C 1 1 8 17702 1 1 105 LYS CA C -16.809 -12.248 -12.065 1.00 . A A . 194 LYS CA 1 1 8 17703 1 1 105 LYS CB C -18.140 -11.572 -12.396 1.00 . A A . 194 LYS CB 1 1 8 17704 1 1 105 LYS CD C -20.305 -10.564 -11.618 1.00 . A A . 194 LYS CD 1 1 8 17705 1 1 105 LYS CE C -20.083 -9.103 -12.004 1.00 . A A . 194 LYS CE 1 1 8 17706 1 1 105 LYS CG C -19.001 -11.228 -11.181 1.00 . A A . 194 LYS CG 1 1 8 17707 1 1 105 LYS H H -15.923 -10.405 -11.450 1.00 . A A . 194 LYS H 1 1 8 17708 1 1 105 LYS HA H -17.005 -13.194 -11.558 1.00 . A A . 194 LYS HA 1 1 8 17709 1 1 105 LYS HB2 H -17.931 -10.662 -12.952 1.00 . A A . 194 LYS HB2 1 1 8 17710 1 1 105 LYS HB3 H -18.711 -12.237 -13.045 1.00 . A A . 194 LYS HB3 1 1 8 17711 1 1 105 LYS HD2 H -20.710 -11.109 -12.475 1.00 . A A . 194 LYS HD2 1 1 8 17712 1 1 105 LYS HD3 H -21.024 -10.609 -10.799 1.00 . A A . 194 LYS HD3 1 1 8 17713 1 1 105 LYS HE2 H -19.926 -8.514 -11.100 1.00 . A A . 194 LYS HE2 1 1 8 17714 1 1 105 LYS HE3 H -19.190 -9.030 -12.628 1.00 . A A . 194 LYS HE3 1 1 8 17715 1 1 105 LYS HG2 H -19.229 -12.145 -10.637 1.00 . A A . 194 LYS HG2 1 1 8 17716 1 1 105 LYS HG3 H -18.458 -10.549 -10.526 1.00 . A A . 194 LYS HG3 1 1 8 17717 1 1 105 LYS HZ1 H -21.263 -8.989 -13.700 1.00 . A A . 194 LYS HZ1 1 1 8 17718 1 1 105 LYS HZ2 H -21.126 -7.552 -12.904 1.00 . A A . 194 LYS HZ2 1 1 8 17719 1 1 105 LYS HZ3 H -22.104 -8.740 -12.292 1.00 . A A . 194 LYS HZ3 1 1 8 17720 1 1 105 LYS N N -16.007 -11.381 -11.194 1.00 . A A . 194 LYS N 1 1 8 17721 1 1 105 LYS NZ N -21.242 -8.549 -12.777 1.00 . A A . 194 LYS NZ 1 1 8 17722 1 1 105 LYS O O -16.621 -13.240 -14.230 1.00 . A A . 194 LYS O 1 1 8 17723 1 1 106 GLY C C -14.501 -11.061 -15.836 1.00 . A A . 195 GLY C 1 1 8 17724 1 1 106 GLY CA C -14.164 -12.122 -14.802 1.00 . A A . 195 GLY CA 1 1 8 17725 1 1 106 GLY H H -14.496 -11.412 -12.818 1.00 . A A . 195 GLY H 1 1 8 17726 1 1 106 GLY HA2 H -13.098 -12.063 -14.582 1.00 . A A . 195 GLY HA2 1 1 8 17727 1 1 106 GLY HA3 H -14.375 -13.104 -15.226 1.00 . A A . 195 GLY HA3 1 1 8 17728 1 1 106 GLY N N -14.909 -11.966 -13.558 1.00 . A A . 195 GLY N 1 1 8 17729 1 1 106 GLY O O -13.963 -11.060 -16.943 1.00 . A A . 195 GLY O 1 1 8 17730 1 1 107 GLU C C -14.739 -7.903 -16.116 1.00 . A A . 196 GLU C 1 1 8 17731 1 1 107 GLU CA C -15.744 -9.035 -16.370 1.00 . A A . 196 GLU CA 1 1 8 17732 1 1 107 GLU CB C -17.170 -8.556 -16.072 1.00 . A A . 196 GLU CB 1 1 8 17733 1 1 107 GLU CD C -19.648 -9.002 -15.963 1.00 . A A . 196 GLU CD 1 1 8 17734 1 1 107 GLU CG C -18.280 -9.555 -16.383 1.00 . A A . 196 GLU CG 1 1 8 17735 1 1 107 GLU H H -15.779 -10.147 -14.549 1.00 . A A . 196 GLU H 1 1 8 17736 1 1 107 GLU HA H -15.680 -9.357 -17.409 1.00 . A A . 196 GLU HA 1 1 8 17737 1 1 107 GLU HB2 H -17.230 -8.306 -15.019 1.00 . A A . 196 GLU HB2 1 1 8 17738 1 1 107 GLU HB3 H -17.356 -7.650 -16.647 1.00 . A A . 196 GLU HB3 1 1 8 17739 1 1 107 GLU HG2 H -18.285 -9.764 -17.454 1.00 . A A . 196 GLU HG2 1 1 8 17740 1 1 107 GLU HG3 H -18.090 -10.484 -15.843 1.00 . A A . 196 GLU HG3 1 1 8 17741 1 1 107 GLU N N -15.380 -10.136 -15.476 1.00 . A A . 196 GLU N 1 1 8 17742 1 1 107 GLU O O -13.953 -7.980 -15.187 1.00 . A A . 196 GLU O 1 1 8 17743 1 1 107 GLU OE1 O -19.971 -7.834 -16.296 1.00 . A A . 196 GLU OE1 1 1 8 17744 1 1 107 GLU OE2 O -20.345 -9.691 -15.181 1.00 . A A . 196 GLU OE2 1 1 8 17745 1 1 108 ASN C C -14.455 -4.445 -17.217 1.00 . A A . 197 ASN C 1 1 8 17746 1 1 108 ASN CA C -13.847 -5.719 -16.670 1.00 . A A . 197 ASN CA 1 1 8 17747 1 1 108 ASN CB C -12.468 -5.962 -17.311 1.00 . A A . 197 ASN CB 1 1 8 17748 1 1 108 ASN CG C -12.529 -6.053 -18.813 1.00 . A A . 197 ASN CG 1 1 8 17749 1 1 108 ASN H H -15.404 -6.779 -17.681 1.00 . A A . 197 ASN H 1 1 8 17750 1 1 108 ASN HA H -13.708 -5.603 -15.595 1.00 . A A . 197 ASN HA 1 1 8 17751 1 1 108 ASN HB2 H -11.800 -5.144 -17.044 1.00 . A A . 197 ASN HB2 1 1 8 17752 1 1 108 ASN HB3 H -12.057 -6.884 -16.917 1.00 . A A . 197 ASN HB3 1 1 8 17753 1 1 108 ASN HD21 H -12.595 -8.060 -18.720 1.00 . A A . 197 ASN HD21 1 1 8 17754 1 1 108 ASN HD22 H -12.627 -7.359 -20.322 1.00 . A A . 197 ASN HD22 1 1 8 17755 1 1 108 ASN N N -14.750 -6.845 -16.912 1.00 . A A . 197 ASN N 1 1 8 17756 1 1 108 ASN ND2 N -12.587 -7.254 -19.323 1.00 . A A . 197 ASN ND2 1 1 8 17757 1 1 108 ASN O O -15.464 -4.481 -17.918 1.00 . A A . 197 ASN O 1 1 8 17758 1 1 108 ASN OD1 O -12.511 -5.050 -19.505 1.00 . A A . 197 ASN OD1 1 1 8 17759 1 1 109 PHE C C -13.005 -1.784 -18.406 1.00 . A A . 198 PHE C 1 1 8 17760 1 1 109 PHE CA C -14.152 -2.036 -17.454 1.00 . A A . 198 PHE CA 1 1 8 17761 1 1 109 PHE CB C -14.191 -0.976 -16.349 1.00 . A A . 198 PHE CB 1 1 8 17762 1 1 109 PHE CD1 C -15.403 -1.883 -14.320 1.00 . A A . 198 PHE CD1 1 1 8 17763 1 1 109 PHE CD2 C -16.565 -0.339 -15.786 1.00 . A A . 198 PHE CD2 1 1 8 17764 1 1 109 PHE CE1 C -16.548 -1.957 -13.483 1.00 . A A . 198 PHE CE1 1 1 8 17765 1 1 109 PHE CE2 C -17.714 -0.415 -14.970 1.00 . A A . 198 PHE CE2 1 1 8 17766 1 1 109 PHE CG C -15.405 -1.070 -15.468 1.00 . A A . 198 PHE CG 1 1 8 17767 1 1 109 PHE CZ C -17.706 -1.227 -13.811 1.00 . A A . 198 PHE CZ 1 1 8 17768 1 1 109 PHE H H -12.984 -3.384 -16.335 1.00 . A A . 198 PHE H 1 1 8 17769 1 1 109 PHE HA H -15.099 -2.068 -17.995 1.00 . A A . 198 PHE HA 1 1 8 17770 1 1 109 PHE HB2 H -13.296 -1.073 -15.734 1.00 . A A . 198 PHE HB2 1 1 8 17771 1 1 109 PHE HB3 H -14.178 0.009 -16.810 1.00 . A A . 198 PHE HB3 1 1 8 17772 1 1 109 PHE HD1 H -14.520 -2.457 -14.068 1.00 . A A . 198 PHE HD1 1 1 8 17773 1 1 109 PHE HD2 H -16.577 0.292 -16.659 1.00 . A A . 198 PHE HD2 1 1 8 17774 1 1 109 PHE HE1 H -16.532 -2.578 -12.598 1.00 . A A . 198 PHE HE1 1 1 8 17775 1 1 109 PHE HE2 H -18.592 0.151 -15.228 1.00 . A A . 198 PHE HE2 1 1 8 17776 1 1 109 PHE HZ H -18.581 -1.281 -13.176 1.00 . A A . 198 PHE HZ 1 1 8 17777 1 1 109 PHE N N -13.814 -3.333 -16.901 1.00 . A A . 198 PHE N 1 1 8 17778 1 1 109 PHE O O -11.851 -2.020 -18.039 1.00 . A A . 198 PHE O 1 1 8 17779 1 1 110 THR C C -11.485 0.083 -20.332 1.00 . A A . 199 THR C 1 1 8 17780 1 1 110 THR CA C -12.248 -1.191 -20.624 1.00 . A A . 199 THR CA 1 1 8 17781 1 1 110 THR CB C -12.824 -1.101 -22.055 1.00 . A A . 199 THR CB 1 1 8 17782 1 1 110 THR CG2 C -13.684 -2.315 -22.381 1.00 . A A . 199 THR CG2 1 1 8 17783 1 1 110 THR H H -14.260 -1.176 -19.898 1.00 . A A . 199 THR H 1 1 8 17784 1 1 110 THR HA H -11.561 -2.028 -20.549 1.00 . A A . 199 THR HA 1 1 8 17785 1 1 110 THR HB H -12.001 -1.045 -22.768 1.00 . A A . 199 THR HB 1 1 8 17786 1 1 110 THR HG1 H -14.511 -0.113 -21.810 1.00 . A A . 199 THR HG1 1 1 8 17787 1 1 110 THR HG21 H -13.948 -2.293 -23.439 1.00 . A A . 199 THR HG21 1 1 8 17788 1 1 110 THR HG22 H -14.599 -2.293 -21.790 1.00 . A A . 199 THR HG22 1 1 8 17789 1 1 110 THR HG23 H -13.131 -3.231 -22.166 1.00 . A A . 199 THR HG23 1 1 8 17790 1 1 110 THR N N -13.299 -1.370 -19.629 1.00 . A A . 199 THR N 1 1 8 17791 1 1 110 THR O O -11.807 0.793 -19.385 1.00 . A A . 199 THR O 1 1 8 17792 1 1 110 THR OG1 O -13.627 0.078 -22.171 1.00 . A A . 199 THR OG1 1 1 8 17793 1 1 111 GLU C C -10.638 2.819 -20.931 1.00 . A A . 200 GLU C 1 1 8 17794 1 1 111 GLU CA C -9.712 1.614 -20.951 1.00 . A A . 200 GLU CA 1 1 8 17795 1 1 111 GLU CB C -8.656 1.784 -22.050 1.00 . A A . 200 GLU CB 1 1 8 17796 1 1 111 GLU CD C -6.761 3.231 -22.934 1.00 . A A . 200 GLU CD 1 1 8 17797 1 1 111 GLU CG C -7.828 3.054 -21.870 1.00 . A A . 200 GLU CG 1 1 8 17798 1 1 111 GLU H H -10.260 -0.201 -21.929 1.00 . A A . 200 GLU H 1 1 8 17799 1 1 111 GLU HA H -9.210 1.553 -19.985 1.00 . A A . 200 GLU HA 1 1 8 17800 1 1 111 GLU HB2 H -7.993 0.921 -22.030 1.00 . A A . 200 GLU HB2 1 1 8 17801 1 1 111 GLU HB3 H -9.155 1.820 -23.021 1.00 . A A . 200 GLU HB3 1 1 8 17802 1 1 111 GLU HG2 H -8.498 3.916 -21.900 1.00 . A A . 200 GLU HG2 1 1 8 17803 1 1 111 GLU HG3 H -7.345 3.018 -20.894 1.00 . A A . 200 GLU HG3 1 1 8 17804 1 1 111 GLU N N -10.492 0.397 -21.153 1.00 . A A . 200 GLU N 1 1 8 17805 1 1 111 GLU O O -10.559 3.644 -20.033 1.00 . A A . 200 GLU O 1 1 8 17806 1 1 111 GLU OE1 O -6.127 2.231 -23.330 1.00 . A A . 200 GLU OE1 1 1 8 17807 1 1 111 GLU OE2 O -6.511 4.393 -23.321 1.00 . A A . 200 GLU OE2 1 1 8 17808 1 1 112 THR C C -13.341 4.059 -20.682 1.00 . A A . 201 THR C 1 1 8 17809 1 1 112 THR CA C -12.446 4.047 -21.918 1.00 . A A . 201 THR CA 1 1 8 17810 1 1 112 THR CB C -13.320 4.023 -23.182 1.00 . A A . 201 THR CB 1 1 8 17811 1 1 112 THR CG2 C -14.061 5.334 -23.367 1.00 . A A . 201 THR CG2 1 1 8 17812 1 1 112 THR H H -11.607 2.215 -22.615 1.00 . A A . 201 THR H 1 1 8 17813 1 1 112 THR HA H -11.844 4.958 -21.922 1.00 . A A . 201 THR HA 1 1 8 17814 1 1 112 THR HB H -14.030 3.202 -23.112 1.00 . A A . 201 THR HB 1 1 8 17815 1 1 112 THR HG1 H -12.145 4.666 -24.606 1.00 . A A . 201 THR HG1 1 1 8 17816 1 1 112 THR HG21 H -13.348 6.164 -23.383 1.00 . A A . 201 THR HG21 1 1 8 17817 1 1 112 THR HG22 H -14.763 5.477 -22.546 1.00 . A A . 201 THR HG22 1 1 8 17818 1 1 112 THR HG23 H -14.611 5.312 -24.307 1.00 . A A . 201 THR HG23 1 1 8 17819 1 1 112 THR N N -11.544 2.913 -21.887 1.00 . A A . 201 THR N 1 1 8 17820 1 1 112 THR O O -13.452 5.078 -20.016 1.00 . A A . 201 THR O 1 1 8 17821 1 1 112 THR OG1 O -12.480 3.813 -24.320 1.00 . A A . 201 THR OG1 1 1 8 17822 1 1 113 ASP C C -14.240 3.243 -17.902 1.00 . A A . 202 ASP C 1 1 8 17823 1 1 113 ASP CA C -14.907 2.908 -19.227 1.00 . A A . 202 ASP CA 1 1 8 17824 1 1 113 ASP CB C -15.541 1.535 -19.042 1.00 . A A . 202 ASP CB 1 1 8 17825 1 1 113 ASP CG C -16.231 1.033 -20.262 1.00 . A A . 202 ASP CG 1 1 8 17826 1 1 113 ASP H H -13.823 2.094 -20.900 1.00 . A A . 202 ASP H 1 1 8 17827 1 1 113 ASP HA H -15.696 3.635 -19.423 1.00 . A A . 202 ASP HA 1 1 8 17828 1 1 113 ASP HB2 H -14.769 0.823 -18.762 1.00 . A A . 202 ASP HB2 1 1 8 17829 1 1 113 ASP HB3 H -16.276 1.610 -18.241 1.00 . A A . 202 ASP HB3 1 1 8 17830 1 1 113 ASP N N -13.961 2.936 -20.351 1.00 . A A . 202 ASP N 1 1 8 17831 1 1 113 ASP O O -14.828 3.906 -17.043 1.00 . A A . 202 ASP O 1 1 8 17832 1 1 113 ASP OD1 O -17.176 1.687 -20.721 1.00 . A A . 202 ASP OD1 1 1 8 17833 1 1 113 ASP OD2 O -15.881 -0.083 -20.710 1.00 . A A . 202 ASP OD2 1 1 8 17834 1 1 114 VAL C C -11.897 4.399 -16.335 1.00 . A A . 203 VAL C 1 1 8 17835 1 1 114 VAL CA C -12.347 2.938 -16.436 1.00 . A A . 203 VAL CA 1 1 8 17836 1 1 114 VAL CB C -11.189 1.890 -16.248 1.00 . A A . 203 VAL CB 1 1 8 17837 1 1 114 VAL CG1 C -9.849 2.375 -16.807 1.00 . A A . 203 VAL CG1 1 1 8 17838 1 1 114 VAL CG2 C -11.048 1.507 -14.787 1.00 . A A . 203 VAL CG2 1 1 8 17839 1 1 114 VAL H H -12.575 2.180 -18.429 1.00 . A A . 203 VAL H 1 1 8 17840 1 1 114 VAL HA H -13.074 2.767 -15.646 1.00 . A A . 203 VAL HA 1 1 8 17841 1 1 114 VAL HB H -11.471 0.991 -16.789 1.00 . A A . 203 VAL HB 1 1 8 17842 1 1 114 VAL HG11 H -9.959 2.636 -17.857 1.00 . A A . 203 VAL HG11 1 1 8 17843 1 1 114 VAL HG12 H -9.115 1.575 -16.722 1.00 . A A . 203 VAL HG12 1 1 8 17844 1 1 114 VAL HG13 H -9.497 3.243 -16.243 1.00 . A A . 203 VAL HG13 1 1 8 17845 1 1 114 VAL HG21 H -10.727 2.374 -14.206 1.00 . A A . 203 VAL HG21 1 1 8 17846 1 1 114 VAL HG22 H -10.312 0.709 -14.699 1.00 . A A . 203 VAL HG22 1 1 8 17847 1 1 114 VAL HG23 H -12.006 1.150 -14.416 1.00 . A A . 203 VAL HG23 1 1 8 17848 1 1 114 VAL N N -13.032 2.741 -17.703 1.00 . A A . 203 VAL N 1 1 8 17849 1 1 114 VAL O O -11.995 5.002 -15.266 1.00 . A A . 203 VAL O 1 1 8 17850 1 1 115 LYS C C -12.390 7.265 -17.216 1.00 . A A . 204 LYS C 1 1 8 17851 1 1 115 LYS CA C -11.163 6.427 -17.484 1.00 . A A . 204 LYS CA 1 1 8 17852 1 1 115 LYS CB C -10.578 6.832 -18.841 1.00 . A A . 204 LYS CB 1 1 8 17853 1 1 115 LYS CD C -8.379 5.622 -18.494 1.00 . A A . 204 LYS CD 1 1 8 17854 1 1 115 LYS CE C -7.034 5.476 -19.161 1.00 . A A . 204 LYS CE 1 1 8 17855 1 1 115 LYS CG C -9.052 6.936 -18.871 1.00 . A A . 204 LYS CG 1 1 8 17856 1 1 115 LYS H H -11.487 4.478 -18.333 1.00 . A A . 204 LYS H 1 1 8 17857 1 1 115 LYS HA H -10.431 6.629 -16.699 1.00 . A A . 204 LYS HA 1 1 8 17858 1 1 115 LYS HB2 H -10.899 6.110 -19.589 1.00 . A A . 204 LYS HB2 1 1 8 17859 1 1 115 LYS HB3 H -10.988 7.804 -19.116 1.00 . A A . 204 LYS HB3 1 1 8 17860 1 1 115 LYS HD2 H -8.258 5.572 -17.411 1.00 . A A . 204 LYS HD2 1 1 8 17861 1 1 115 LYS HD3 H -9.010 4.803 -18.810 1.00 . A A . 204 LYS HD3 1 1 8 17862 1 1 115 LYS HE2 H -6.640 4.478 -18.953 1.00 . A A . 204 LYS HE2 1 1 8 17863 1 1 115 LYS HE3 H -7.161 5.588 -20.243 1.00 . A A . 204 LYS HE3 1 1 8 17864 1 1 115 LYS HG2 H -8.746 7.219 -19.878 1.00 . A A . 204 LYS HG2 1 1 8 17865 1 1 115 LYS HG3 H -8.732 7.710 -18.174 1.00 . A A . 204 LYS HG3 1 1 8 17866 1 1 115 LYS HZ1 H -5.979 6.402 -17.652 1.00 . A A . 204 LYS HZ1 1 1 8 17867 1 1 115 LYS HZ2 H -6.416 7.420 -18.868 1.00 . A A . 204 LYS HZ2 1 1 8 17868 1 1 115 LYS HZ3 H -5.173 6.363 -19.100 1.00 . A A . 204 LYS HZ3 1 1 8 17869 1 1 115 LYS N N -11.523 5.003 -17.461 1.00 . A A . 204 LYS N 1 1 8 17870 1 1 115 LYS NZ N -6.072 6.497 -18.656 1.00 . A A . 204 LYS NZ 1 1 8 17871 1 1 115 LYS O O -12.317 8.256 -16.503 1.00 . A A . 204 LYS O 1 1 8 17872 1 1 116 MET C C -15.056 7.551 -15.993 1.00 . A A . 205 MET C 1 1 8 17873 1 1 116 MET CA C -14.772 7.573 -17.481 1.00 . A A . 205 MET CA 1 1 8 17874 1 1 116 MET CB C -15.962 6.952 -18.211 1.00 . A A . 205 MET CB 1 1 8 17875 1 1 116 MET CE C -16.120 8.659 -21.858 1.00 . A A . 205 MET CE 1 1 8 17876 1 1 116 MET CG C -15.955 7.108 -19.696 1.00 . A A . 205 MET CG 1 1 8 17877 1 1 116 MET H H -13.550 6.032 -18.346 1.00 . A A . 205 MET H 1 1 8 17878 1 1 116 MET HA H -14.655 8.610 -17.794 1.00 . A A . 205 MET HA 1 1 8 17879 1 1 116 MET HB2 H -16.006 5.891 -17.970 1.00 . A A . 205 MET HB2 1 1 8 17880 1 1 116 MET HB3 H -16.866 7.425 -17.840 1.00 . A A . 205 MET HB3 1 1 8 17881 1 1 116 MET HE1 H -16.168 9.652 -22.299 1.00 . A A . 205 MET HE1 1 1 8 17882 1 1 116 MET HE2 H -17.036 8.116 -22.089 1.00 . A A . 205 MET HE2 1 1 8 17883 1 1 116 MET HE3 H -15.260 8.125 -22.266 1.00 . A A . 205 MET HE3 1 1 8 17884 1 1 116 MET HG2 H -15.079 6.634 -20.113 1.00 . A A . 205 MET HG2 1 1 8 17885 1 1 116 MET HG3 H -16.843 6.628 -20.100 1.00 . A A . 205 MET HG3 1 1 8 17886 1 1 116 MET N N -13.531 6.855 -17.744 1.00 . A A . 205 MET N 1 1 8 17887 1 1 116 MET O O -15.407 8.574 -15.421 1.00 . A A . 205 MET O 1 1 8 17888 1 1 116 MET SD S -15.960 8.811 -20.152 1.00 . A A . 205 MET SD 1 1 8 17889 1 1 117 MET C C -14.217 7.191 -13.120 1.00 . A A . 206 MET C 1 1 8 17890 1 1 117 MET CA C -15.144 6.272 -13.920 1.00 . A A . 206 MET CA 1 1 8 17891 1 1 117 MET CB C -14.959 4.817 -13.472 1.00 . A A . 206 MET CB 1 1 8 17892 1 1 117 MET CE C -15.655 1.705 -12.943 1.00 . A A . 206 MET CE 1 1 8 17893 1 1 117 MET CG C -15.843 4.437 -12.283 1.00 . A A . 206 MET CG 1 1 8 17894 1 1 117 MET H H -14.581 5.576 -15.875 1.00 . A A . 206 MET H 1 1 8 17895 1 1 117 MET HA H -16.174 6.570 -13.732 1.00 . A A . 206 MET HA 1 1 8 17896 1 1 117 MET HB2 H -15.204 4.162 -14.308 1.00 . A A . 206 MET HB2 1 1 8 17897 1 1 117 MET HB3 H -13.916 4.661 -13.200 1.00 . A A . 206 MET HB3 1 1 8 17898 1 1 117 MET HE1 H -15.576 0.675 -12.597 1.00 . A A . 206 MET HE1 1 1 8 17899 1 1 117 MET HE2 H -14.872 1.894 -13.681 1.00 . A A . 206 MET HE2 1 1 8 17900 1 1 117 MET HE3 H -16.629 1.852 -13.408 1.00 . A A . 206 MET HE3 1 1 8 17901 1 1 117 MET HG2 H -15.748 5.208 -11.519 1.00 . A A . 206 MET HG2 1 1 8 17902 1 1 117 MET HG3 H -16.873 4.426 -12.608 1.00 . A A . 206 MET HG3 1 1 8 17903 1 1 117 MET N N -14.886 6.399 -15.356 1.00 . A A . 206 MET N 1 1 8 17904 1 1 117 MET O O -14.661 7.917 -12.224 1.00 . A A . 206 MET O 1 1 8 17905 1 1 117 MET SD S -15.466 2.831 -11.539 1.00 . A A . 206 MET SD 1 1 8 17906 1 1 118 GLU C C -12.202 9.521 -13.055 1.00 . A A . 207 GLU C 1 1 8 17907 1 1 118 GLU CA C -11.919 8.033 -12.845 1.00 . A A . 207 GLU CA 1 1 8 17908 1 1 118 GLU CB C -10.550 7.695 -13.448 1.00 . A A . 207 GLU CB 1 1 8 17909 1 1 118 GLU CD C -8.835 5.836 -13.868 1.00 . A A . 207 GLU CD 1 1 8 17910 1 1 118 GLU CG C -9.999 6.334 -13.001 1.00 . A A . 207 GLU CG 1 1 8 17911 1 1 118 GLU H H -12.637 6.580 -14.244 1.00 . A A . 207 GLU H 1 1 8 17912 1 1 118 GLU HA H -11.897 7.833 -11.776 1.00 . A A . 207 GLU HA 1 1 8 17913 1 1 118 GLU HB2 H -10.651 7.694 -14.530 1.00 . A A . 207 GLU HB2 1 1 8 17914 1 1 118 GLU HB3 H -9.836 8.470 -13.167 1.00 . A A . 207 GLU HB3 1 1 8 17915 1 1 118 GLU HG2 H -9.660 6.419 -11.969 1.00 . A A . 207 GLU HG2 1 1 8 17916 1 1 118 GLU HG3 H -10.798 5.594 -13.034 1.00 . A A . 207 GLU HG3 1 1 8 17917 1 1 118 GLU N N -12.941 7.195 -13.486 1.00 . A A . 207 GLU N 1 1 8 17918 1 1 118 GLU O O -11.810 10.370 -12.256 1.00 . A A . 207 GLU O 1 1 8 17919 1 1 118 GLU OE1 O -8.429 6.533 -14.829 1.00 . A A . 207 GLU OE1 1 1 8 17920 1 1 118 GLU OE2 O -8.322 4.734 -13.571 1.00 . A A . 207 GLU OE2 1 1 8 17921 1 1 119 ARG C C -14.319 11.815 -13.701 1.00 . A A . 208 ARG C 1 1 8 17922 1 1 119 ARG CA C -13.161 11.230 -14.486 1.00 . A A . 208 ARG CA 1 1 8 17923 1 1 119 ARG CB C -13.429 11.343 -15.993 1.00 . A A . 208 ARG CB 1 1 8 17924 1 1 119 ARG CD C -12.003 13.357 -16.469 1.00 . A A . 208 ARG CD 1 1 8 17925 1 1 119 ARG CG C -13.391 12.765 -16.536 1.00 . A A . 208 ARG CG 1 1 8 17926 1 1 119 ARG CZ C -11.803 15.820 -16.788 1.00 . A A . 208 ARG CZ 1 1 8 17927 1 1 119 ARG H H -13.211 9.105 -14.757 1.00 . A A . 208 ARG H 1 1 8 17928 1 1 119 ARG HA H -12.269 11.810 -14.249 1.00 . A A . 208 ARG HA 1 1 8 17929 1 1 119 ARG HB2 H -12.674 10.764 -16.519 1.00 . A A . 208 ARG HB2 1 1 8 17930 1 1 119 ARG HB3 H -14.406 10.910 -16.211 1.00 . A A . 208 ARG HB3 1 1 8 17931 1 1 119 ARG HD2 H -11.763 13.567 -15.426 1.00 . A A . 208 ARG HD2 1 1 8 17932 1 1 119 ARG HD3 H -11.285 12.634 -16.859 1.00 . A A . 208 ARG HD3 1 1 8 17933 1 1 119 ARG HE H -12.005 14.479 -18.270 1.00 . A A . 208 ARG HE 1 1 8 17934 1 1 119 ARG HG2 H -13.726 12.764 -17.572 1.00 . A A . 208 ARG HG2 1 1 8 17935 1 1 119 ARG HG3 H -14.064 13.391 -15.960 1.00 . A A . 208 ARG HG3 1 1 8 17936 1 1 119 ARG HH11 H -11.583 15.300 -14.855 1.00 . A A . 208 ARG HH11 1 1 8 17937 1 1 119 ARG HH12 H -11.575 17.015 -15.188 1.00 . A A . 208 ARG HH12 1 1 8 17938 1 1 119 ARG HH21 H -11.902 16.663 -18.606 1.00 . A A . 208 ARG HH21 1 1 8 17939 1 1 119 ARG HH22 H -11.704 17.764 -17.272 1.00 . A A . 208 ARG HH22 1 1 8 17940 1 1 119 ARG N N -12.894 9.841 -14.135 1.00 . A A . 208 ARG N 1 1 8 17941 1 1 119 ARG NE N -11.932 14.590 -17.271 1.00 . A A . 208 ARG NE 1 1 8 17942 1 1 119 ARG NH1 N -11.666 16.072 -15.514 1.00 . A A . 208 ARG NH1 1 1 8 17943 1 1 119 ARG NH2 N -11.809 16.827 -17.618 1.00 . A A . 208 ARG NH2 1 1 8 17944 1 1 119 ARG O O -14.344 13.008 -13.454 1.00 . A A . 208 ARG O 1 1 8 17945 1 1 120 VAL C C -16.038 11.935 -11.156 1.00 . A A . 209 VAL C 1 1 8 17946 1 1 120 VAL CA C -16.436 11.503 -12.545 1.00 . A A . 209 VAL CA 1 1 8 17947 1 1 120 VAL CB C -17.557 10.429 -12.352 1.00 . A A . 209 VAL CB 1 1 8 17948 1 1 120 VAL CG1 C -18.912 11.101 -12.112 1.00 . A A . 209 VAL CG1 1 1 8 17949 1 1 120 VAL CG2 C -17.650 9.516 -13.548 1.00 . A A . 209 VAL CG2 1 1 8 17950 1 1 120 VAL H H -15.225 10.004 -13.522 1.00 . A A . 209 VAL H 1 1 8 17951 1 1 120 VAL HA H -16.835 12.362 -13.071 1.00 . A A . 209 VAL HA 1 1 8 17952 1 1 120 VAL HB H -17.313 9.820 -11.482 1.00 . A A . 209 VAL HB 1 1 8 17953 1 1 120 VAL HG11 H -18.847 11.754 -11.245 1.00 . A A . 209 VAL HG11 1 1 8 17954 1 1 120 VAL HG12 H -19.666 10.343 -11.928 1.00 . A A . 209 VAL HG12 1 1 8 17955 1 1 120 VAL HG13 H -19.188 11.690 -12.988 1.00 . A A . 209 VAL HG13 1 1 8 17956 1 1 120 VAL HG21 H -17.636 10.103 -14.475 1.00 . A A . 209 VAL HG21 1 1 8 17957 1 1 120 VAL HG22 H -18.568 8.934 -13.503 1.00 . A A . 209 VAL HG22 1 1 8 17958 1 1 120 VAL HG23 H -16.814 8.828 -13.542 1.00 . A A . 209 VAL HG23 1 1 8 17959 1 1 120 VAL N N -15.275 10.992 -13.293 1.00 . A A . 209 VAL N 1 1 8 17960 1 1 120 VAL O O -16.593 12.873 -10.580 1.00 . A A . 209 VAL O 1 1 8 17961 1 1 121 VAL C C -13.788 12.622 -9.067 1.00 . A A . 210 VAL C 1 1 8 17962 1 1 121 VAL CA C -14.710 11.411 -9.216 1.00 . A A . 210 VAL CA 1 1 8 17963 1 1 121 VAL CB C -14.104 10.109 -8.634 1.00 . A A . 210 VAL CB 1 1 8 17964 1 1 121 VAL CG1 C -15.151 8.979 -8.697 1.00 . A A . 210 VAL CG1 1 1 8 17965 1 1 121 VAL CG2 C -12.899 9.683 -9.404 1.00 . A A . 210 VAL CG2 1 1 8 17966 1 1 121 VAL H H -14.680 10.436 -11.101 1.00 . A A . 210 VAL H 1 1 8 17967 1 1 121 VAL HA H -15.608 11.627 -8.646 1.00 . A A . 210 VAL HA 1 1 8 17968 1 1 121 VAL HB H -13.821 10.278 -7.600 1.00 . A A . 210 VAL HB 1 1 8 17969 1 1 121 VAL HG11 H -14.750 8.097 -8.204 1.00 . A A . 210 VAL HG11 1 1 8 17970 1 1 121 VAL HG12 H -15.375 8.731 -9.744 1.00 . A A . 210 VAL HG12 1 1 8 17971 1 1 121 VAL HG13 H -16.061 9.289 -8.189 1.00 . A A . 210 VAL HG13 1 1 8 17972 1 1 121 VAL HG21 H -12.395 8.877 -8.875 1.00 . A A . 210 VAL HG21 1 1 8 17973 1 1 121 VAL HG22 H -12.219 10.520 -9.513 1.00 . A A . 210 VAL HG22 1 1 8 17974 1 1 121 VAL HG23 H -13.189 9.329 -10.392 1.00 . A A . 210 VAL HG23 1 1 8 17975 1 1 121 VAL N N -15.103 11.201 -10.591 1.00 . A A . 210 VAL N 1 1 8 17976 1 1 121 VAL O O -13.703 13.187 -7.985 1.00 . A A . 210 VAL O 1 1 8 17977 1 1 122 GLU C C -13.095 15.533 -9.655 1.00 . A A . 211 GLU C 1 1 8 17978 1 1 122 GLU CA C -12.320 14.279 -10.089 1.00 . A A . 211 GLU CA 1 1 8 17979 1 1 122 GLU CB C -11.607 14.536 -11.421 1.00 . A A . 211 GLU CB 1 1 8 17980 1 1 122 GLU CD C -9.491 14.288 -12.718 1.00 . A A . 211 GLU CD 1 1 8 17981 1 1 122 GLU CG C -10.334 13.746 -11.591 1.00 . A A . 211 GLU CG 1 1 8 17982 1 1 122 GLU H H -13.260 12.593 -11.034 1.00 . A A . 211 GLU H 1 1 8 17983 1 1 122 GLU HA H -11.558 14.116 -9.336 1.00 . A A . 211 GLU HA 1 1 8 17984 1 1 122 GLU HB2 H -12.285 14.299 -12.243 1.00 . A A . 211 GLU HB2 1 1 8 17985 1 1 122 GLU HB3 H -11.356 15.597 -11.471 1.00 . A A . 211 GLU HB3 1 1 8 17986 1 1 122 GLU HG2 H -9.757 13.808 -10.670 1.00 . A A . 211 GLU HG2 1 1 8 17987 1 1 122 GLU HG3 H -10.579 12.703 -11.785 1.00 . A A . 211 GLU HG3 1 1 8 17988 1 1 122 GLU N N -13.159 13.071 -10.149 1.00 . A A . 211 GLU N 1 1 8 17989 1 1 122 GLU O O -12.750 16.143 -8.633 1.00 . A A . 211 GLU O 1 1 8 17990 1 1 122 GLU OE1 O -10.029 14.474 -13.830 1.00 . A A . 211 GLU OE1 1 1 8 17991 1 1 122 GLU OE2 O -8.304 14.608 -12.471 1.00 . A A . 211 GLU OE2 1 1 8 17992 1 1 123 PRO C C -15.567 16.845 -8.518 1.00 . A A . 212 PRO C 1 1 8 17993 1 1 123 PRO CA C -14.867 17.092 -9.854 1.00 . A A . 212 PRO CA 1 1 8 17994 1 1 123 PRO CB C -15.872 17.416 -10.959 1.00 . A A . 212 PRO CB 1 1 8 17995 1 1 123 PRO CD C -14.798 15.452 -11.630 1.00 . A A . 212 PRO CD 1 1 8 17996 1 1 123 PRO CG C -16.121 16.118 -11.611 1.00 . A A . 212 PRO CG 1 1 8 17997 1 1 123 PRO HA H -14.169 17.921 -9.744 1.00 . A A . 212 PRO HA 1 1 8 17998 1 1 123 PRO HB2 H -16.791 17.829 -10.541 1.00 . A A . 212 PRO HB2 1 1 8 17999 1 1 123 PRO HB3 H -15.427 18.108 -11.673 1.00 . A A . 212 PRO HB3 1 1 8 18000 1 1 123 PRO HD2 H -14.917 14.376 -11.623 1.00 . A A . 212 PRO HD2 1 1 8 18001 1 1 123 PRO HD3 H -14.219 15.775 -12.495 1.00 . A A . 212 PRO HD3 1 1 8 18002 1 1 123 PRO HG2 H -16.817 15.529 -11.025 1.00 . A A . 212 PRO HG2 1 1 8 18003 1 1 123 PRO HG3 H -16.495 16.262 -12.626 1.00 . A A . 212 PRO HG3 1 1 8 18004 1 1 123 PRO N N -14.166 15.921 -10.384 1.00 . A A . 212 PRO N 1 1 8 18005 1 1 123 PRO O O -15.783 17.782 -7.770 1.00 . A A . 212 PRO O 1 1 8 18006 1 1 124 MET C C -15.543 15.458 -5.738 1.00 . A A . 213 MET C 1 1 8 18007 1 1 124 MET CA C -16.533 15.324 -6.904 1.00 . A A . 213 MET CA 1 1 8 18008 1 1 124 MET CB C -17.175 13.940 -6.889 1.00 . A A . 213 MET CB 1 1 8 18009 1 1 124 MET CE C -18.369 11.255 -8.113 1.00 . A A . 213 MET CE 1 1 8 18010 1 1 124 MET CG C -18.598 13.928 -7.447 1.00 . A A . 213 MET CG 1 1 8 18011 1 1 124 MET H H -15.703 14.834 -8.824 1.00 . A A . 213 MET H 1 1 8 18012 1 1 124 MET HA H -17.324 16.058 -6.751 1.00 . A A . 213 MET HA 1 1 8 18013 1 1 124 MET HB2 H -16.548 13.262 -7.464 1.00 . A A . 213 MET HB2 1 1 8 18014 1 1 124 MET HB3 H -17.214 13.583 -5.860 1.00 . A A . 213 MET HB3 1 1 8 18015 1 1 124 MET HE1 H -17.400 11.202 -7.616 1.00 . A A . 213 MET HE1 1 1 8 18016 1 1 124 MET HE2 H -18.239 11.622 -9.129 1.00 . A A . 213 MET HE2 1 1 8 18017 1 1 124 MET HE3 H -18.808 10.261 -8.138 1.00 . A A . 213 MET HE3 1 1 8 18018 1 1 124 MET HG2 H -19.191 14.687 -6.931 1.00 . A A . 213 MET HG2 1 1 8 18019 1 1 124 MET HG3 H -18.566 14.165 -8.508 1.00 . A A . 213 MET HG3 1 1 8 18020 1 1 124 MET N N -15.897 15.600 -8.191 1.00 . A A . 213 MET N 1 1 8 18021 1 1 124 MET O O -15.920 15.942 -4.669 1.00 . A A . 213 MET O 1 1 8 18022 1 1 124 MET SD S -19.415 12.338 -7.216 1.00 . A A . 213 MET SD 1 1 8 18023 1 1 125 CYS C C -12.995 16.733 -4.636 1.00 . A A . 214 CYS C 1 1 8 18024 1 1 125 CYS CA C -13.283 15.244 -4.877 1.00 . A A . 214 CYS CA 1 1 8 18025 1 1 125 CYS CB C -11.979 14.464 -5.189 1.00 . A A . 214 CYS CB 1 1 8 18026 1 1 125 CYS H H -13.999 14.672 -6.822 1.00 . A A . 214 CYS H 1 1 8 18027 1 1 125 CYS HA H -13.697 14.843 -3.951 1.00 . A A . 214 CYS HA 1 1 8 18028 1 1 125 CYS HB2 H -11.670 14.585 -6.229 1.00 . A A . 214 CYS HB2 1 1 8 18029 1 1 125 CYS HB3 H -11.162 14.886 -4.599 1.00 . A A . 214 CYS HB3 1 1 8 18030 1 1 125 CYS N N -14.284 15.084 -5.937 1.00 . A A . 214 CYS N 1 1 8 18031 1 1 125 CYS O O -12.792 17.150 -3.500 1.00 . A A . 214 CYS O 1 1 8 18032 1 1 125 CYS SG S -12.105 12.688 -4.773 1.00 . A A . 214 CYS SG 1 1 8 18033 1 1 126 ILE C C -13.895 19.779 -4.993 1.00 . A A . 215 ILE C 1 1 8 18034 1 1 126 ILE CA C -12.701 18.973 -5.529 1.00 . A A . 215 ILE CA 1 1 8 18035 1 1 126 ILE CB C -12.109 19.585 -6.855 1.00 . A A . 215 ILE CB 1 1 8 18036 1 1 126 ILE CD1 C -11.534 22.160 -6.669 1.00 . A A . 215 ILE CD1 1 1 8 18037 1 1 126 ILE CG1 C -11.067 20.688 -6.525 1.00 . A A . 215 ILE CG1 1 1 8 18038 1 1 126 ILE CG2 C -13.223 20.044 -7.832 1.00 . A A . 215 ILE CG2 1 1 8 18039 1 1 126 ILE H H -13.191 17.181 -6.617 1.00 . A A . 215 ILE H 1 1 8 18040 1 1 126 ILE HA H -11.916 19.040 -4.777 1.00 . A A . 215 ILE HA 1 1 8 18041 1 1 126 ILE HB H -11.559 18.785 -7.346 1.00 . A A . 215 ILE HB 1 1 8 18042 1 1 126 ILE HD11 H -12.444 22.319 -6.097 1.00 . A A . 215 ILE HD11 1 1 8 18043 1 1 126 ILE HD12 H -11.717 22.394 -7.718 1.00 . A A . 215 ILE HD12 1 1 8 18044 1 1 126 ILE HD13 H -10.755 22.821 -6.287 1.00 . A A . 215 ILE HD13 1 1 8 18045 1 1 126 ILE HG12 H -10.717 20.538 -5.504 1.00 . A A . 215 ILE HG12 1 1 8 18046 1 1 126 ILE HG13 H -10.212 20.546 -7.185 1.00 . A A . 215 ILE HG13 1 1 8 18047 1 1 126 ILE HG21 H -13.828 20.833 -7.383 1.00 . A A . 215 ILE HG21 1 1 8 18048 1 1 126 ILE HG22 H -13.858 19.205 -8.074 1.00 . A A . 215 ILE HG22 1 1 8 18049 1 1 126 ILE HG23 H -12.773 20.418 -8.750 1.00 . A A . 215 ILE HG23 1 1 8 18050 1 1 126 ILE N N -13.009 17.545 -5.687 1.00 . A A . 215 ILE N 1 1 8 18051 1 1 126 ILE O O -13.712 20.879 -4.491 1.00 . A A . 215 ILE O 1 1 8 18052 1 1 127 THR C C -16.212 20.477 -3.162 1.00 . A A . 216 THR C 1 1 8 18053 1 1 127 THR CA C -16.284 20.008 -4.607 1.00 . A A . 216 THR CA 1 1 8 18054 1 1 127 THR CB C -17.614 19.238 -4.727 1.00 . A A . 216 THR CB 1 1 8 18055 1 1 127 THR CG2 C -18.651 20.076 -5.454 1.00 . A A . 216 THR CG2 1 1 8 18056 1 1 127 THR H H -15.260 18.351 -5.507 1.00 . A A . 216 THR H 1 1 8 18057 1 1 127 THR HA H -16.361 20.897 -5.232 1.00 . A A . 216 THR HA 1 1 8 18058 1 1 127 THR HB H -17.981 18.991 -3.733 1.00 . A A . 216 THR HB 1 1 8 18059 1 1 127 THR HG1 H -16.939 17.405 -4.917 1.00 . A A . 216 THR HG1 1 1 8 18060 1 1 127 THR HG21 H -19.571 19.507 -5.551 1.00 . A A . 216 THR HG21 1 1 8 18061 1 1 127 THR HG22 H -18.282 20.333 -6.449 1.00 . A A . 216 THR HG22 1 1 8 18062 1 1 127 THR HG23 H -18.847 20.987 -4.890 1.00 . A A . 216 THR HG23 1 1 8 18063 1 1 127 THR N N -15.114 19.252 -5.073 1.00 . A A . 216 THR N 1 1 8 18064 1 1 127 THR O O -16.826 21.467 -2.830 1.00 . A A . 216 THR O 1 1 8 18065 1 1 127 THR OG1 O -17.426 18.039 -5.464 1.00 . A A . 216 THR OG1 1 1 8 18066 1 1 128 GLN C C -14.647 21.636 -0.891 1.00 . A A . 217 GLN C 1 1 8 18067 1 1 128 GLN CA C -15.348 20.282 -0.913 1.00 . A A . 217 GLN CA 1 1 8 18068 1 1 128 GLN CB C -14.578 19.285 -0.041 1.00 . A A . 217 GLN CB 1 1 8 18069 1 1 128 GLN CD C -16.592 18.143 1.101 1.00 . A A . 217 GLN CD 1 1 8 18070 1 1 128 GLN CG C -15.329 17.983 0.247 1.00 . A A . 217 GLN CG 1 1 8 18071 1 1 128 GLN H H -14.955 18.980 -2.582 1.00 . A A . 217 GLN H 1 1 8 18072 1 1 128 GLN HA H -16.345 20.416 -0.502 1.00 . A A . 217 GLN HA 1 1 8 18073 1 1 128 GLN HB2 H -13.643 19.039 -0.544 1.00 . A A . 217 GLN HB2 1 1 8 18074 1 1 128 GLN HB3 H -14.328 19.754 0.909 1.00 . A A . 217 GLN HB3 1 1 8 18075 1 1 128 GLN HE21 H -16.807 16.150 1.149 1.00 . A A . 217 GLN HE21 1 1 8 18076 1 1 128 GLN HE22 H -18.017 17.078 2.008 1.00 . A A . 217 GLN HE22 1 1 8 18077 1 1 128 GLN HG2 H -15.606 17.515 -0.699 1.00 . A A . 217 GLN HG2 1 1 8 18078 1 1 128 GLN HG3 H -14.648 17.318 0.773 1.00 . A A . 217 GLN HG3 1 1 8 18079 1 1 128 GLN N N -15.466 19.804 -2.295 1.00 . A A . 217 GLN N 1 1 8 18080 1 1 128 GLN NE2 N -17.189 17.035 1.441 1.00 . A A . 217 GLN NE2 1 1 8 18081 1 1 128 GLN O O -15.070 22.552 -0.196 1.00 . A A . 217 GLN O 1 1 8 18082 1 1 128 GLN OE1 O -17.027 19.234 1.430 1.00 . A A . 217 GLN OE1 1 1 8 18083 1 1 129 TYR C C -13.869 24.096 -2.376 1.00 . A A . 218 TYR C 1 1 8 18084 1 1 129 TYR CA C -12.911 23.033 -1.852 1.00 . A A . 218 TYR CA 1 1 8 18085 1 1 129 TYR CB C -11.735 22.878 -2.823 1.00 . A A . 218 TYR CB 1 1 8 18086 1 1 129 TYR CD1 C -11.031 25.276 -3.318 1.00 . A A . 218 TYR CD1 1 1 8 18087 1 1 129 TYR CD2 C -9.498 23.844 -2.100 1.00 . A A . 218 TYR CD2 1 1 8 18088 1 1 129 TYR CE1 C -10.102 26.343 -3.235 1.00 . A A . 218 TYR CE1 1 1 8 18089 1 1 129 TYR CE2 C -8.564 24.910 -2.032 1.00 . A A . 218 TYR CE2 1 1 8 18090 1 1 129 TYR CG C -10.739 24.015 -2.749 1.00 . A A . 218 TYR CG 1 1 8 18091 1 1 129 TYR CZ C -8.876 26.143 -2.598 1.00 . A A . 218 TYR CZ 1 1 8 18092 1 1 129 TYR H H -13.344 21.001 -2.311 1.00 . A A . 218 TYR H 1 1 8 18093 1 1 129 TYR HA H -12.536 23.336 -0.874 1.00 . A A . 218 TYR HA 1 1 8 18094 1 1 129 TYR HB2 H -11.218 21.943 -2.606 1.00 . A A . 218 TYR HB2 1 1 8 18095 1 1 129 TYR HB3 H -12.122 22.821 -3.837 1.00 . A A . 218 TYR HB3 1 1 8 18096 1 1 129 TYR HD1 H -11.978 25.433 -3.819 1.00 . A A . 218 TYR HD1 1 1 8 18097 1 1 129 TYR HD2 H -9.249 22.887 -1.657 1.00 . A A . 218 TYR HD2 1 1 8 18098 1 1 129 TYR HE1 H -10.348 27.302 -3.663 1.00 . A A . 218 TYR HE1 1 1 8 18099 1 1 129 TYR HE2 H -7.618 24.773 -1.536 1.00 . A A . 218 TYR HE2 1 1 8 18100 1 1 129 TYR HH H -8.291 27.970 -2.932 1.00 . A A . 218 TYR HH 1 1 8 18101 1 1 129 TYR N N -13.625 21.771 -1.724 1.00 . A A . 218 TYR N 1 1 8 18102 1 1 129 TYR O O -13.896 25.203 -1.881 1.00 . A A . 218 TYR O 1 1 8 18103 1 1 129 TYR OH O -7.965 27.161 -2.532 1.00 . A A . 218 TYR OH 1 1 8 18104 1 1 130 GLU C C -16.714 25.123 -2.997 1.00 . A A . 219 GLU C 1 1 8 18105 1 1 130 GLU CA C -15.617 24.690 -3.977 1.00 . A A . 219 GLU CA 1 1 8 18106 1 1 130 GLU CB C -16.272 24.070 -5.217 1.00 . A A . 219 GLU CB 1 1 8 18107 1 1 130 GLU CD C -15.226 25.193 -7.258 1.00 . A A . 219 GLU CD 1 1 8 18108 1 1 130 GLU CG C -15.327 23.914 -6.414 1.00 . A A . 219 GLU CG 1 1 8 18109 1 1 130 GLU H H -14.604 22.808 -3.759 1.00 . A A . 219 GLU H 1 1 8 18110 1 1 130 GLU HA H -15.070 25.577 -4.287 1.00 . A A . 219 GLU HA 1 1 8 18111 1 1 130 GLU HB2 H -16.660 23.090 -4.947 1.00 . A A . 219 GLU HB2 1 1 8 18112 1 1 130 GLU HB3 H -17.111 24.695 -5.517 1.00 . A A . 219 GLU HB3 1 1 8 18113 1 1 130 GLU HG2 H -14.333 23.645 -6.051 1.00 . A A . 219 GLU HG2 1 1 8 18114 1 1 130 GLU HG3 H -15.691 23.100 -7.044 1.00 . A A . 219 GLU HG3 1 1 8 18115 1 1 130 GLU N N -14.666 23.744 -3.377 1.00 . A A . 219 GLU N 1 1 8 18116 1 1 130 GLU O O -17.124 26.285 -2.981 1.00 . A A . 219 GLU O 1 1 8 18117 1 1 130 GLU OE1 O -14.719 26.218 -6.749 1.00 . A A . 219 GLU OE1 1 1 8 18118 1 1 130 GLU OE2 O -15.649 25.167 -8.435 1.00 . A A . 219 GLU OE2 1 1 8 18119 1 1 131 ARG C C -17.801 25.505 -0.173 1.00 . A A . 220 ARG C 1 1 8 18120 1 1 131 ARG CA C -18.256 24.488 -1.208 1.00 . A A . 220 ARG CA 1 1 8 18121 1 1 131 ARG CB C -18.694 23.202 -0.499 1.00 . A A . 220 ARG CB 1 1 8 18122 1 1 131 ARG CD C -19.586 20.868 -0.769 1.00 . A A . 220 ARG CD 1 1 8 18123 1 1 131 ARG CG C -19.540 22.273 -1.365 1.00 . A A . 220 ARG CG 1 1 8 18124 1 1 131 ARG CZ C -21.515 20.615 0.790 1.00 . A A . 220 ARG CZ 1 1 8 18125 1 1 131 ARG H H -16.814 23.252 -2.213 1.00 . A A . 220 ARG H 1 1 8 18126 1 1 131 ARG HA H -19.105 24.911 -1.742 1.00 . A A . 220 ARG HA 1 1 8 18127 1 1 131 ARG HB2 H -17.802 22.666 -0.174 1.00 . A A . 220 ARG HB2 1 1 8 18128 1 1 131 ARG HB3 H -19.276 23.463 0.380 1.00 . A A . 220 ARG HB3 1 1 8 18129 1 1 131 ARG HD2 H -20.127 20.217 -1.447 1.00 . A A . 220 ARG HD2 1 1 8 18130 1 1 131 ARG HD3 H -18.566 20.491 -0.674 1.00 . A A . 220 ARG HD3 1 1 8 18131 1 1 131 ARG HE H -19.622 21.018 1.351 1.00 . A A . 220 ARG HE 1 1 8 18132 1 1 131 ARG HG2 H -20.549 22.673 -1.442 1.00 . A A . 220 ARG HG2 1 1 8 18133 1 1 131 ARG HG3 H -19.112 22.217 -2.363 1.00 . A A . 220 ARG HG3 1 1 8 18134 1 1 131 ARG HH11 H -22.051 20.319 -1.127 1.00 . A A . 220 ARG HH11 1 1 8 18135 1 1 131 ARG HH12 H -23.338 20.184 0.041 1.00 . A A . 220 ARG HH12 1 1 8 18136 1 1 131 ARG HH21 H -21.315 20.844 2.772 1.00 . A A . 220 ARG HH21 1 1 8 18137 1 1 131 ARG HH22 H -22.924 20.472 2.211 1.00 . A A . 220 ARG HH22 1 1 8 18138 1 1 131 ARG N N -17.186 24.199 -2.171 1.00 . A A . 220 ARG N 1 1 8 18139 1 1 131 ARG NE N -20.227 20.848 0.558 1.00 . A A . 220 ARG NE 1 1 8 18140 1 1 131 ARG NH1 N -22.371 20.355 -0.173 1.00 . A A . 220 ARG NH1 1 1 8 18141 1 1 131 ARG NH2 N -21.953 20.643 2.017 1.00 . A A . 220 ARG NH2 1 1 8 18142 1 1 131 ARG O O -18.573 26.369 0.228 1.00 . A A . 220 ARG O 1 1 8 18143 1 1 132 GLU C C -15.084 27.363 0.593 1.00 . A A . 221 GLU C 1 1 8 18144 1 1 132 GLU CA C -16.000 26.329 1.246 1.00 . A A . 221 GLU CA 1 1 8 18145 1 1 132 GLU CB C -15.250 25.542 2.322 1.00 . A A . 221 GLU CB 1 1 8 18146 1 1 132 GLU CD C -15.497 23.978 4.316 1.00 . A A . 221 GLU CD 1 1 8 18147 1 1 132 GLU CG C -16.160 24.573 3.079 1.00 . A A . 221 GLU CG 1 1 8 18148 1 1 132 GLU H H -15.948 24.672 -0.111 1.00 . A A . 221 GLU H 1 1 8 18149 1 1 132 GLU HA H -16.818 26.856 1.730 1.00 . A A . 221 GLU HA 1 1 8 18150 1 1 132 GLU HB2 H -14.441 24.981 1.857 1.00 . A A . 221 GLU HB2 1 1 8 18151 1 1 132 GLU HB3 H -14.828 26.252 3.033 1.00 . A A . 221 GLU HB3 1 1 8 18152 1 1 132 GLU HG2 H -17.059 25.112 3.389 1.00 . A A . 221 GLU HG2 1 1 8 18153 1 1 132 GLU HG3 H -16.455 23.764 2.410 1.00 . A A . 221 GLU HG3 1 1 8 18154 1 1 132 GLU N N -16.550 25.413 0.243 1.00 . A A . 221 GLU N 1 1 8 18155 1 1 132 GLU O O -14.303 28.042 1.265 1.00 . A A . 221 GLU O 1 1 8 18156 1 1 132 GLU OE1 O -14.336 24.328 4.617 1.00 . A A . 221 GLU OE1 1 1 8 18157 1 1 132 GLU OE2 O -16.167 23.181 5.010 1.00 . A A . 221 GLU OE2 1 1 8 18158 1 1 133 SER C C -14.407 29.863 -1.086 1.00 . A A . 222 SER C 1 1 8 18159 1 1 133 SER CA C -14.316 28.397 -1.486 1.00 . A A . 222 SER CA 1 1 8 18160 1 1 133 SER CB C -14.579 28.275 -2.988 1.00 . A A . 222 SER CB 1 1 8 18161 1 1 133 SER H H -15.867 26.940 -1.236 1.00 . A A . 222 SER H 1 1 8 18162 1 1 133 SER HA H -13.290 28.070 -1.310 1.00 . A A . 222 SER HA 1 1 8 18163 1 1 133 SER HB2 H -14.549 27.225 -3.270 1.00 . A A . 222 SER HB2 1 1 8 18164 1 1 133 SER HB3 H -15.565 28.678 -3.217 1.00 . A A . 222 SER HB3 1 1 8 18165 1 1 133 SER HG H -13.505 29.857 -3.346 1.00 . A A . 222 SER HG 1 1 8 18166 1 1 133 SER N N -15.197 27.509 -0.723 1.00 . A A . 222 SER N 1 1 8 18167 1 1 133 SER O O -13.566 30.651 -1.488 1.00 . A A . 222 SER O 1 1 8 18168 1 1 133 SER OG O -13.592 28.977 -3.725 1.00 . A A . 222 SER OG 1 1 8 18169 1 1 134 GLN C C -14.144 31.866 1.072 1.00 . A A . 223 GLN C 1 1 8 18170 1 1 134 GLN CA C -15.404 31.602 0.259 1.00 . A A . 223 GLN CA 1 1 8 18171 1 1 134 GLN CB C -16.635 31.819 1.134 1.00 . A A . 223 GLN CB 1 1 8 18172 1 1 134 GLN CD C -17.733 33.600 -0.255 1.00 . A A . 223 GLN CD 1 1 8 18173 1 1 134 GLN CG C -17.855 32.201 0.328 1.00 . A A . 223 GLN CG 1 1 8 18174 1 1 134 GLN H H -16.063 29.575 0.061 1.00 . A A . 223 GLN H 1 1 8 18175 1 1 134 GLN HA H -15.426 32.304 -0.572 1.00 . A A . 223 GLN HA 1 1 8 18176 1 1 134 GLN HB2 H -16.842 30.901 1.682 1.00 . A A . 223 GLN HB2 1 1 8 18177 1 1 134 GLN HB3 H -16.428 32.614 1.851 1.00 . A A . 223 GLN HB3 1 1 8 18178 1 1 134 GLN HE21 H -17.782 32.861 -2.118 1.00 . A A . 223 GLN HE21 1 1 8 18179 1 1 134 GLN HE22 H -17.635 34.594 -1.984 1.00 . A A . 223 GLN HE22 1 1 8 18180 1 1 134 GLN HG2 H -17.986 31.485 -0.483 1.00 . A A . 223 GLN HG2 1 1 8 18181 1 1 134 GLN HG3 H -18.729 32.158 0.973 1.00 . A A . 223 GLN HG3 1 1 8 18182 1 1 134 GLN N N -15.375 30.242 -0.265 1.00 . A A . 223 GLN N 1 1 8 18183 1 1 134 GLN NE2 N -17.713 33.688 -1.558 1.00 . A A . 223 GLN NE2 1 1 8 18184 1 1 134 GLN O O -13.554 32.935 0.951 1.00 . A A . 223 GLN O 1 1 8 18185 1 1 134 GLN OE1 O -17.629 34.581 0.456 1.00 . A A . 223 GLN OE1 1 1 8 18186 1 1 135 ALA C C -11.296 31.341 1.682 1.00 . A A . 224 ALA C 1 1 8 18187 1 1 135 ALA CA C -12.466 31.036 2.620 1.00 . A A . 224 ALA CA 1 1 8 18188 1 1 135 ALA CB C -12.188 29.754 3.418 1.00 . A A . 224 ALA CB 1 1 8 18189 1 1 135 ALA H H -14.183 29.991 1.881 1.00 . A A . 224 ALA H 1 1 8 18190 1 1 135 ALA HA H -12.591 31.873 3.307 1.00 . A A . 224 ALA HA 1 1 8 18191 1 1 135 ALA HB1 H -11.265 29.868 3.985 1.00 . A A . 224 ALA HB1 1 1 8 18192 1 1 135 ALA HB2 H -12.085 28.905 2.734 1.00 . A A . 224 ALA HB2 1 1 8 18193 1 1 135 ALA HB3 H -13.014 29.560 4.106 1.00 . A A . 224 ALA HB3 1 1 8 18194 1 1 135 ALA N N -13.687 30.881 1.836 1.00 . A A . 224 ALA N 1 1 8 18195 1 1 135 ALA O O -10.511 32.259 1.916 1.00 . A A . 224 ALA O 1 1 8 18196 1 1 136 TYR C C -10.290 32.126 -1.100 1.00 . A A . 225 TYR C 1 1 8 18197 1 1 136 TYR CA C -10.165 30.778 -0.396 1.00 . A A . 225 TYR CA 1 1 8 18198 1 1 136 TYR CB C -10.228 29.666 -1.444 1.00 . A A . 225 TYR CB 1 1 8 18199 1 1 136 TYR CD1 C -8.096 30.162 -2.741 1.00 . A A . 225 TYR CD1 1 1 8 18200 1 1 136 TYR CD2 C -10.212 30.254 -3.920 1.00 . A A . 225 TYR CD2 1 1 8 18201 1 1 136 TYR CE1 C -7.417 30.526 -3.931 1.00 . A A . 225 TYR CE1 1 1 8 18202 1 1 136 TYR CE2 C -9.533 30.620 -5.113 1.00 . A A . 225 TYR CE2 1 1 8 18203 1 1 136 TYR CG C -9.500 30.026 -2.723 1.00 . A A . 225 TYR CG 1 1 8 18204 1 1 136 TYR CZ C -8.143 30.758 -5.103 1.00 . A A . 225 TYR CZ 1 1 8 18205 1 1 136 TYR H H -11.897 29.853 0.450 1.00 . A A . 225 TYR H 1 1 8 18206 1 1 136 TYR HA H -9.194 30.740 0.098 1.00 . A A . 225 TYR HA 1 1 8 18207 1 1 136 TYR HB2 H -9.795 28.758 -1.025 1.00 . A A . 225 TYR HB2 1 1 8 18208 1 1 136 TYR HB3 H -11.269 29.469 -1.687 1.00 . A A . 225 TYR HB3 1 1 8 18209 1 1 136 TYR HD1 H -7.529 29.993 -1.833 1.00 . A A . 225 TYR HD1 1 1 8 18210 1 1 136 TYR HD2 H -11.288 30.156 -3.929 1.00 . A A . 225 TYR HD2 1 1 8 18211 1 1 136 TYR HE1 H -6.345 30.630 -3.929 1.00 . A A . 225 TYR HE1 1 1 8 18212 1 1 136 TYR HE2 H -10.088 30.790 -6.021 1.00 . A A . 225 TYR HE2 1 1 8 18213 1 1 136 TYR HH H -6.528 31.100 -6.145 1.00 . A A . 225 TYR HH 1 1 8 18214 1 1 136 TYR N N -11.215 30.586 0.598 1.00 . A A . 225 TYR N 1 1 8 18215 1 1 136 TYR O O -9.305 32.830 -1.278 1.00 . A A . 225 TYR O 1 1 8 18216 1 1 136 TYR OH O -7.480 31.121 -6.251 1.00 . A A . 225 TYR OH 1 1 8 18217 1 1 137 TYR C C -11.402 34.952 -1.497 1.00 . A A . 226 TYR C 1 1 8 18218 1 1 137 TYR CA C -11.705 33.706 -2.280 1.00 . A A . 226 TYR CA 1 1 8 18219 1 1 137 TYR CB C -13.162 33.803 -2.727 1.00 . A A . 226 TYR CB 1 1 8 18220 1 1 137 TYR CD1 C -12.636 32.999 -5.094 1.00 . A A . 226 TYR CD1 1 1 8 18221 1 1 137 TYR CD2 C -14.613 32.134 -3.988 1.00 . A A . 226 TYR CD2 1 1 8 18222 1 1 137 TYR CE1 C -12.919 32.197 -6.229 1.00 . A A . 226 TYR CE1 1 1 8 18223 1 1 137 TYR CE2 C -14.897 31.333 -5.128 1.00 . A A . 226 TYR CE2 1 1 8 18224 1 1 137 TYR CG C -13.478 32.970 -3.957 1.00 . A A . 226 TYR CG 1 1 8 18225 1 1 137 TYR CZ C -14.042 31.368 -6.231 1.00 . A A . 226 TYR CZ 1 1 8 18226 1 1 137 TYR H H -12.291 31.874 -1.341 1.00 . A A . 226 TYR H 1 1 8 18227 1 1 137 TYR HA H -11.054 33.695 -3.152 1.00 . A A . 226 TYR HA 1 1 8 18228 1 1 137 TYR HB2 H -13.801 33.479 -1.907 1.00 . A A . 226 TYR HB2 1 1 8 18229 1 1 137 TYR HB3 H -13.384 34.855 -2.921 1.00 . A A . 226 TYR HB3 1 1 8 18230 1 1 137 TYR HD1 H -11.760 33.628 -5.100 1.00 . A A . 226 TYR HD1 1 1 8 18231 1 1 137 TYR HD2 H -15.272 32.089 -3.130 1.00 . A A . 226 TYR HD2 1 1 8 18232 1 1 137 TYR HE1 H -12.267 32.215 -7.086 1.00 . A A . 226 TYR HE1 1 1 8 18233 1 1 137 TYR HE2 H -15.764 30.686 -5.137 1.00 . A A . 226 TYR HE2 1 1 8 18234 1 1 137 TYR HH H -14.954 29.905 -7.157 1.00 . A A . 226 TYR HH 1 1 8 18235 1 1 137 TYR N N -11.493 32.483 -1.517 1.00 . A A . 226 TYR N 1 1 8 18236 1 1 137 TYR O O -10.822 35.899 -2.026 1.00 . A A . 226 TYR O 1 1 8 18237 1 1 137 TYR OH O -14.292 30.584 -7.329 1.00 . A A . 226 TYR OH 1 1 8 18238 1 1 138 GLN C C -10.250 36.308 1.012 1.00 . A A . 227 GLN C 1 1 8 18239 1 1 138 GLN CA C -11.702 36.164 0.560 1.00 . A A . 227 GLN CA 1 1 8 18240 1 1 138 GLN CB C -12.656 36.086 1.738 1.00 . A A . 227 GLN CB 1 1 8 18241 1 1 138 GLN CD C -15.047 36.056 2.521 1.00 . A A . 227 GLN CD 1 1 8 18242 1 1 138 GLN CG C -14.135 36.100 1.325 1.00 . A A . 227 GLN CG 1 1 8 18243 1 1 138 GLN H H -12.341 34.174 0.136 1.00 . A A . 227 GLN H 1 1 8 18244 1 1 138 GLN HA H -11.975 37.037 -0.027 1.00 . A A . 227 GLN HA 1 1 8 18245 1 1 138 GLN HB2 H -12.446 35.180 2.307 1.00 . A A . 227 GLN HB2 1 1 8 18246 1 1 138 GLN HB3 H -12.479 36.944 2.363 1.00 . A A . 227 GLN HB3 1 1 8 18247 1 1 138 GLN HE21 H -16.114 37.592 1.797 1.00 . A A . 227 GLN HE21 1 1 8 18248 1 1 138 GLN HE22 H -16.610 36.962 3.340 1.00 . A A . 227 GLN HE22 1 1 8 18249 1 1 138 GLN HG2 H -14.335 37.013 0.766 1.00 . A A . 227 GLN HG2 1 1 8 18250 1 1 138 GLN HG3 H -14.357 35.245 0.681 1.00 . A A . 227 GLN HG3 1 1 8 18251 1 1 138 GLN N N -11.849 34.981 -0.257 1.00 . A A . 227 GLN N 1 1 8 18252 1 1 138 GLN NE2 N -15.997 36.946 2.554 1.00 . A A . 227 GLN NE2 1 1 8 18253 1 1 138 GLN O O -9.704 37.408 1.018 1.00 . A A . 227 GLN O 1 1 8 18254 1 1 138 GLN OE1 O -14.877 35.251 3.418 1.00 . A A . 227 GLN OE1 1 1 8 18255 1 1 139 ARG C C -7.329 35.556 0.471 1.00 . A A . 228 ARG C 1 1 8 18256 1 1 139 ARG CA C -8.175 35.206 1.697 1.00 . A A . 228 ARG CA 1 1 8 18257 1 1 139 ARG CB C -7.763 33.835 2.254 1.00 . A A . 228 ARG CB 1 1 8 18258 1 1 139 ARG CD C -5.962 32.351 3.237 1.00 . A A . 228 ARG CD 1 1 8 18259 1 1 139 ARG CG C -6.341 33.779 2.821 1.00 . A A . 228 ARG CG 1 1 8 18260 1 1 139 ARG CZ C -6.422 31.929 5.655 1.00 . A A . 228 ARG CZ 1 1 8 18261 1 1 139 ARG H H -10.089 34.297 1.320 1.00 . A A . 228 ARG H 1 1 8 18262 1 1 139 ARG HA H -8.013 35.968 2.460 1.00 . A A . 228 ARG HA 1 1 8 18263 1 1 139 ARG HB2 H -8.460 33.564 3.047 1.00 . A A . 228 ARG HB2 1 1 8 18264 1 1 139 ARG HB3 H -7.847 33.097 1.456 1.00 . A A . 228 ARG HB3 1 1 8 18265 1 1 139 ARG HD2 H -6.111 31.689 2.382 1.00 . A A . 228 ARG HD2 1 1 8 18266 1 1 139 ARG HD3 H -4.906 32.327 3.506 1.00 . A A . 228 ARG HD3 1 1 8 18267 1 1 139 ARG HE H -7.634 31.393 4.141 1.00 . A A . 228 ARG HE 1 1 8 18268 1 1 139 ARG HG2 H -5.642 34.114 2.056 1.00 . A A . 228 ARG HG2 1 1 8 18269 1 1 139 ARG HG3 H -6.268 34.441 3.683 1.00 . A A . 228 ARG HG3 1 1 8 18270 1 1 139 ARG HH11 H -4.669 32.876 5.379 1.00 . A A . 228 ARG HH11 1 1 8 18271 1 1 139 ARG HH12 H -5.083 32.524 7.035 1.00 . A A . 228 ARG HH12 1 1 8 18272 1 1 139 ARG HH21 H -8.083 30.985 6.279 1.00 . A A . 228 ARG HH21 1 1 8 18273 1 1 139 ARG HH22 H -6.978 31.474 7.533 1.00 . A A . 228 ARG HH22 1 1 8 18274 1 1 139 ARG N N -9.601 35.191 1.331 1.00 . A A . 228 ARG N 1 1 8 18275 1 1 139 ARG NE N -6.763 31.849 4.371 1.00 . A A . 228 ARG NE 1 1 8 18276 1 1 139 ARG NH1 N -5.306 32.490 6.056 1.00 . A A . 228 ARG NH1 1 1 8 18277 1 1 139 ARG NH2 N -7.222 31.428 6.557 1.00 . A A . 228 ARG NH2 1 1 8 18278 1 1 139 ARG O O -6.363 36.299 0.562 1.00 . A A . 228 ARG O 1 1 8 18279 1 1 140 GLY C C -7.524 36.460 -2.702 1.00 . A A . 229 GLY C 1 1 8 18280 1 1 140 GLY CA C -7.010 35.258 -1.930 1.00 . A A . 229 GLY CA 1 1 8 18281 1 1 140 GLY H H -8.523 34.407 -0.700 1.00 . A A . 229 GLY H 1 1 8 18282 1 1 140 GLY HA2 H -5.951 35.406 -1.718 1.00 . A A . 229 GLY HA2 1 1 8 18283 1 1 140 GLY HA3 H -7.117 34.373 -2.555 1.00 . A A . 229 GLY HA3 1 1 8 18284 1 1 140 GLY N N -7.718 35.026 -0.679 1.00 . A A . 229 GLY N 1 1 8 18285 1 1 140 GLY O O -7.585 36.445 -3.944 1.00 . A A . 229 GLY O 1 1 8 18286 1 1 141 SER C C -7.138 39.533 -3.020 1.00 . A A . 230 SER C 1 1 8 18287 1 1 141 SER CA C -8.370 38.735 -2.604 1.00 . A A . 230 SER CA 1 1 8 18288 1 1 141 SER CB C -9.217 39.546 -1.626 1.00 . A A . 230 SER CB 1 1 8 18289 1 1 141 SER H H -7.846 37.466 -0.968 1.00 . A A . 230 SER H 1 1 8 18290 1 1 141 SER HA H -8.966 38.498 -3.481 1.00 . A A . 230 SER HA 1 1 8 18291 1 1 141 SER HB2 H -10.047 38.931 -1.277 1.00 . A A . 230 SER HB2 1 1 8 18292 1 1 141 SER HB3 H -8.601 39.839 -0.774 1.00 . A A . 230 SER HB3 1 1 8 18293 1 1 141 SER HG H -10.150 41.259 -1.591 1.00 . A A . 230 SER HG 1 1 8 18294 1 1 141 SER N N -7.910 37.501 -1.980 1.00 . A A . 230 SER N 1 1 8 18295 1 1 141 SER O O -6.095 39.437 -2.386 1.00 . A A . 230 SER O 1 1 8 18296 1 1 141 SER OG O -9.732 40.709 -2.262 1.00 . A A . 230 SER OG 1 1 8 18297 1 1 142 SER C C -6.603 42.246 -5.481 1.00 . A A . 231 SER C 1 1 8 18298 1 1 142 SER CA C -6.124 41.123 -4.575 1.00 . A A . 231 SER CA 1 1 8 18299 1 1 142 SER CB C -5.103 40.278 -5.359 1.00 . A A . 231 SER CB 1 1 8 18300 1 1 142 SER H H -8.126 40.348 -4.578 1.00 . A A . 231 SER H 1 1 8 18301 1 1 142 SER HA H -5.624 41.566 -3.711 1.00 . A A . 231 SER HA 1 1 8 18302 1 1 142 SER HB2 H -5.175 40.507 -6.421 1.00 . A A . 231 SER HB2 1 1 8 18303 1 1 142 SER HB3 H -4.096 40.530 -5.024 1.00 . A A . 231 SER HB3 1 1 8 18304 1 1 142 SER HG H -5.279 38.702 -4.228 1.00 . A A . 231 SER HG 1 1 8 18305 1 1 142 SER N N -7.245 40.298 -4.099 1.00 . A A . 231 SER N 1 1 8 18306 1 1 142 SER O O -6.426 43.422 -5.187 1.00 . A A . 231 SER O 1 1 8 18307 1 1 142 SER OG O -5.334 38.893 -5.176 1.00 . A A . 231 SER OG 1 1 8 18308 1 1 143 HIS C C -8.754 42.322 -8.490 1.00 . A A . 232 HIS C 1 1 8 18309 1 1 143 HIS CA C -7.646 42.869 -7.588 1.00 . A A . 232 HIS CA 1 1 8 18310 1 1 143 HIS CB C -6.443 43.358 -8.415 1.00 . A A . 232 HIS CB 1 1 8 18311 1 1 143 HIS CD2 C -6.921 44.915 -10.461 1.00 . A A . 232 HIS CD2 1 1 8 18312 1 1 143 HIS CE1 C -6.959 46.825 -9.426 1.00 . A A . 232 HIS CE1 1 1 8 18313 1 1 143 HIS CG C -6.698 44.640 -9.147 1.00 . A A . 232 HIS CG 1 1 8 18314 1 1 143 HIS H H -7.313 40.898 -6.811 1.00 . A A . 232 HIS H 1 1 8 18315 1 1 143 HIS HA H -8.054 43.720 -7.039 1.00 . A A . 232 HIS HA 1 1 8 18316 1 1 143 HIS HB2 H -5.609 43.525 -7.733 1.00 . A A . 232 HIS HB2 1 1 8 18317 1 1 143 HIS HB3 H -6.140 42.584 -9.119 1.00 . A A . 232 HIS HB3 1 1 8 18318 1 1 143 HIS HD1 H -6.589 46.050 -7.518 1.00 . A A . 232 HIS HD1 1 1 8 18319 1 1 143 HIS HD2 H -6.959 44.190 -11.262 1.00 . A A . 232 HIS HD2 1 1 8 18320 1 1 143 HIS HE1 H -7.035 47.891 -9.224 1.00 . A A . 232 HIS HE1 1 1 8 18321 1 1 143 HIS HE2 H -7.247 46.753 -11.475 1.00 . A A . 232 HIS HE2 1 1 8 18322 1 1 143 HIS N N -7.191 41.877 -6.613 1.00 . A A . 232 HIS N 1 1 8 18323 1 1 143 HIS ND1 N -6.729 45.888 -8.514 1.00 . A A . 232 HIS ND1 1 1 8 18324 1 1 143 HIS NE2 N -7.076 46.262 -10.600 1.00 . A A . 232 HIS NE2 1 1 8 18325 1 1 143 HIS O O -9.890 42.760 -8.403 1.00 . A A . 232 HIS O 1 1 8 18326 1 1 144 HIS C C -8.979 39.331 -10.600 1.00 . A A . 233 HIS C 1 1 8 18327 1 1 144 HIS CA C -9.453 40.723 -10.197 1.00 . A A . 233 HIS CA 1 1 8 18328 1 1 144 HIS CB C -9.671 41.583 -11.456 1.00 . A A . 233 HIS CB 1 1 8 18329 1 1 144 HIS CD2 C -12.143 42.267 -11.937 1.00 . A A . 233 HIS CD2 1 1 8 18330 1 1 144 HIS CE1 C -12.721 40.626 -13.236 1.00 . A A . 233 HIS CE1 1 1 8 18331 1 1 144 HIS CG C -11.047 41.464 -12.042 1.00 . A A . 233 HIS CG 1 1 8 18332 1 1 144 HIS H H -7.486 41.010 -9.395 1.00 . A A . 233 HIS H 1 1 8 18333 1 1 144 HIS HA H -10.392 40.651 -9.645 1.00 . A A . 233 HIS HA 1 1 8 18334 1 1 144 HIS HB2 H -9.514 42.626 -11.189 1.00 . A A . 233 HIS HB2 1 1 8 18335 1 1 144 HIS HB3 H -8.931 41.310 -12.209 1.00 . A A . 233 HIS HB3 1 1 8 18336 1 1 144 HIS HD1 H -10.878 39.627 -13.177 1.00 . A A . 233 HIS HD1 1 1 8 18337 1 1 144 HIS HD2 H -12.201 43.186 -11.365 1.00 . A A . 233 HIS HD2 1 1 8 18338 1 1 144 HIS HE1 H -13.304 39.986 -13.891 1.00 . A A . 233 HIS HE1 1 1 8 18339 1 1 144 HIS HE2 H -14.084 42.121 -12.787 1.00 . A A . 233 HIS HE2 1 1 8 18340 1 1 144 HIS N N -8.440 41.347 -9.336 1.00 . A A . 233 HIS N 1 1 8 18341 1 1 144 HIS ND1 N -11.456 40.420 -12.882 1.00 . A A . 233 HIS ND1 1 1 8 18342 1 1 144 HIS NE2 N -13.151 41.726 -12.676 1.00 . A A . 233 HIS NE2 1 1 8 18343 1 1 144 HIS O O -7.829 39.165 -10.985 1.00 . A A . 233 HIS O 1 1 8 18344 1 1 145 HIS C C -9.608 36.950 -12.484 1.00 . A A . 234 HIS C 1 1 8 18345 1 1 145 HIS CA C -9.488 36.976 -10.948 1.00 . A A . 234 HIS CA 1 1 8 18346 1 1 145 HIS CB C -10.407 35.931 -10.288 1.00 . A A . 234 HIS CB 1 1 8 18347 1 1 145 HIS CD2 C -11.360 36.215 -7.866 1.00 . A A . 234 HIS CD2 1 1 8 18348 1 1 145 HIS CE1 C -9.556 35.810 -6.723 1.00 . A A . 234 HIS CE1 1 1 8 18349 1 1 145 HIS CG C -10.383 35.964 -8.783 1.00 . A A . 234 HIS CG 1 1 8 18350 1 1 145 HIS H H -10.782 38.503 -10.175 1.00 . A A . 234 HIS H 1 1 8 18351 1 1 145 HIS HA H -8.456 36.770 -10.670 1.00 . A A . 234 HIS HA 1 1 8 18352 1 1 145 HIS HB2 H -11.432 36.101 -10.623 1.00 . A A . 234 HIS HB2 1 1 8 18353 1 1 145 HIS HB3 H -10.100 34.936 -10.617 1.00 . A A . 234 HIS HB3 1 1 8 18354 1 1 145 HIS HD1 H -8.323 35.463 -8.366 1.00 . A A . 234 HIS HD1 1 1 8 18355 1 1 145 HIS HD2 H -12.395 36.448 -8.091 1.00 . A A . 234 HIS HD2 1 1 8 18356 1 1 145 HIS HE1 H -8.872 35.667 -5.883 1.00 . A A . 234 HIS HE1 1 1 8 18357 1 1 145 HIS HE2 H -11.325 36.242 -5.736 1.00 . A A . 234 HIS HE2 1 1 8 18358 1 1 145 HIS N N -9.847 38.333 -10.512 1.00 . A A . 234 HIS N 1 1 8 18359 1 1 145 HIS ND1 N -9.241 35.700 -8.011 1.00 . A A . 234 HIS ND1 1 1 8 18360 1 1 145 HIS NE2 N -10.824 36.111 -6.617 1.00 . A A . 234 HIS NE2 1 1 8 18361 1 1 145 HIS O O -10.267 37.822 -13.058 1.00 . A A . 234 HIS O 1 1 8 18362 1 1 146 HIS C C -9.764 34.545 -14.953 1.00 . A A . 235 HIS C 1 1 8 18363 1 1 146 HIS CA C -9.037 35.851 -14.611 1.00 . A A . 235 HIS CA 1 1 8 18364 1 1 146 HIS CB C -7.625 35.912 -15.238 1.00 . A A . 235 HIS CB 1 1 8 18365 1 1 146 HIS CD2 C -6.591 33.514 -15.092 1.00 . A A . 235 HIS CD2 1 1 8 18366 1 1 146 HIS CE1 C -4.986 33.911 -13.689 1.00 . A A . 235 HIS CE1 1 1 8 18367 1 1 146 HIS CG C -6.689 34.834 -14.772 1.00 . A A . 235 HIS CG 1 1 8 18368 1 1 146 HIS H H -8.471 35.274 -12.626 1.00 . A A . 235 HIS H 1 1 8 18369 1 1 146 HIS HA H -9.622 36.675 -15.016 1.00 . A A . 235 HIS HA 1 1 8 18370 1 1 146 HIS HB2 H -7.720 35.847 -16.320 1.00 . A A . 235 HIS HB2 1 1 8 18371 1 1 146 HIS HB3 H -7.182 36.878 -15.000 1.00 . A A . 235 HIS HB3 1 1 8 18372 1 1 146 HIS HD1 H -5.398 35.944 -13.448 1.00 . A A . 235 HIS HD1 1 1 8 18373 1 1 146 HIS HD2 H -7.231 32.982 -15.784 1.00 . A A . 235 HIS HD2 1 1 8 18374 1 1 146 HIS HE1 H -4.113 33.775 -13.051 1.00 . A A . 235 HIS HE1 1 1 8 18375 1 1 146 HIS HE2 H -5.245 32.003 -14.461 1.00 . A A . 235 HIS HE2 1 1 8 18376 1 1 146 HIS N N -8.976 35.979 -13.141 1.00 . A A . 235 HIS N 1 1 8 18377 1 1 146 HIS ND1 N -5.638 35.055 -13.873 1.00 . A A . 235 HIS ND1 1 1 8 18378 1 1 146 HIS NE2 N -5.547 32.977 -14.408 1.00 . A A . 235 HIS NE2 1 1 8 18379 1 1 146 HIS O O -10.108 33.801 -14.041 1.00 . A A . 235 HIS O 1 1 8 18380 1 1 147 HIS C C -10.124 31.823 -16.233 1.00 . A A . 236 HIS C 1 1 8 18381 1 1 147 HIS CA C -10.814 33.121 -16.654 1.00 . A A . 236 HIS CA 1 1 8 18382 1 1 147 HIS CB C -11.071 33.118 -18.185 1.00 . A A . 236 HIS CB 1 1 8 18383 1 1 147 HIS CD2 C -9.617 31.282 -19.344 1.00 . A A . 236 HIS CD2 1 1 8 18384 1 1 147 HIS CE1 C -8.136 32.536 -20.304 1.00 . A A . 236 HIS CE1 1 1 8 18385 1 1 147 HIS CG C -9.939 32.560 -19.008 1.00 . A A . 236 HIS CG 1 1 8 18386 1 1 147 HIS H H -9.729 34.943 -16.942 1.00 . A A . 236 HIS H 1 1 8 18387 1 1 147 HIS HA H -11.782 33.163 -16.153 1.00 . A A . 236 HIS HA 1 1 8 18388 1 1 147 HIS HB2 H -11.948 32.499 -18.378 1.00 . A A . 236 HIS HB2 1 1 8 18389 1 1 147 HIS HB3 H -11.293 34.131 -18.517 1.00 . A A . 236 HIS HB3 1 1 8 18390 1 1 147 HIS HD1 H -8.925 34.351 -19.645 1.00 . A A . 236 HIS HD1 1 1 8 18391 1 1 147 HIS HD2 H -10.155 30.390 -19.044 1.00 . A A . 236 HIS HD2 1 1 8 18392 1 1 147 HIS HE1 H -7.285 32.856 -20.901 1.00 . A A . 236 HIS HE1 1 1 8 18393 1 1 147 HIS HE2 H -8.050 30.472 -20.507 1.00 . A A . 236 HIS HE2 1 1 8 18394 1 1 147 HIS N N -10.038 34.303 -16.236 1.00 . A A . 236 HIS N 1 1 8 18395 1 1 147 HIS ND1 N -8.971 33.343 -19.652 1.00 . A A . 236 HIS ND1 1 1 8 18396 1 1 147 HIS NE2 N -8.507 31.298 -20.124 1.00 . A A . 236 HIS NE2 1 1 8 18397 1 1 147 HIS O O -8.909 31.804 -16.065 1.00 . A A . 236 HIS O 1 1 8 18398 1 1 148 HIS C C -10.175 28.875 -17.243 1.00 . A A . 237 HIS C 1 1 8 18399 1 1 148 HIS CA C -10.337 29.436 -15.850 1.00 . A A . 237 HIS CA 1 1 8 18400 1 1 148 HIS CB C -11.290 28.553 -15.040 1.00 . A A . 237 HIS CB 1 1 8 18401 1 1 148 HIS CD2 C -10.871 29.681 -12.727 1.00 . A A . 237 HIS CD2 1 1 8 18402 1 1 148 HIS CE1 C -12.899 29.644 -11.954 1.00 . A A . 237 HIS CE1 1 1 8 18403 1 1 148 HIS CG C -11.635 29.109 -13.694 1.00 . A A . 237 HIS CG 1 1 8 18404 1 1 148 HIS H H -11.887 30.821 -16.260 1.00 . A A . 237 HIS H 1 1 8 18405 1 1 148 HIS HA H -9.365 29.509 -15.360 1.00 . A A . 237 HIS HA 1 1 8 18406 1 1 148 HIS HB2 H -12.208 28.418 -15.613 1.00 . A A . 237 HIS HB2 1 1 8 18407 1 1 148 HIS HB3 H -10.824 27.574 -14.912 1.00 . A A . 237 HIS HB3 1 1 8 18408 1 1 148 HIS HD1 H -13.751 28.729 -13.628 1.00 . A A . 237 HIS HD1 1 1 8 18409 1 1 148 HIS HD2 H -9.802 29.839 -12.784 1.00 . A A . 237 HIS HD2 1 1 8 18410 1 1 148 HIS HE1 H -13.757 29.757 -11.294 1.00 . A A . 237 HIS HE1 1 1 8 18411 1 1 148 HIS HE2 H -11.365 30.411 -10.798 1.00 . A A . 237 HIS HE2 1 1 8 18412 1 1 148 HIS N N -10.899 30.759 -16.083 1.00 . A A . 237 HIS N 1 1 8 18413 1 1 148 HIS ND1 N -12.928 29.106 -13.168 1.00 . A A . 237 HIS ND1 1 1 8 18414 1 1 148 HIS NE2 N -11.672 29.995 -11.671 1.00 . A A . 237 HIS NE2 1 1 8 18415 1 1 148 HIS O O -11.189 28.981 -17.961 1.00 . A A . 237 HIS O 1 1 8 18416 1 1 148 HIS OXT O -9.041 28.627 -17.671 1.00 . A A . 237 HIS OXT 1 1 9 18417 1 1 1 GLY C C -41.100 -21.075 0.755 1.00 . A A . 90 GLY C 1 1 9 18418 1 1 1 GLY CA C -39.963 -22.061 0.773 1.00 . A A . 90 GLY CA 1 1 9 18419 1 1 1 GLY H1 H -39.146 -21.541 -1.041 1.00 . A A . 90 GLY H1 1 1 9 18420 1 1 1 GLY H2 H -38.074 -22.252 -0.008 1.00 . A A . 90 GLY H2 1 1 9 18421 1 1 1 GLY H3 H -38.535 -20.691 0.227 1.00 . A A . 90 GLY H3 1 1 9 18422 1 1 1 GLY HA2 H -40.321 -23.028 0.409 1.00 . A A . 90 GLY HA2 1 1 9 18423 1 1 1 GLY HA3 H -39.608 -22.172 1.792 1.00 . A A . 90 GLY HA3 1 1 9 18424 1 1 1 GLY N N -38.841 -21.601 -0.078 1.00 . A A . 90 GLY N 1 1 9 18425 1 1 1 GLY O O -40.904 -19.955 0.324 1.00 . A A . 90 GLY O 1 1 9 18426 1 1 2 GLN C C -43.241 -19.615 2.411 1.00 . A A . 91 GLN C 1 1 9 18427 1 1 2 GLN CA C -43.434 -20.581 1.243 1.00 . A A . 91 GLN CA 1 1 9 18428 1 1 2 GLN CB C -44.723 -21.391 1.443 1.00 . A A . 91 GLN CB 1 1 9 18429 1 1 2 GLN CD C -46.170 -23.291 0.612 1.00 . A A . 91 GLN CD 1 1 9 18430 1 1 2 GLN CG C -45.024 -22.351 0.291 1.00 . A A . 91 GLN CG 1 1 9 18431 1 1 2 GLN H H -42.401 -22.411 1.574 1.00 . A A . 91 GLN H 1 1 9 18432 1 1 2 GLN HA H -43.496 -20.020 0.313 1.00 . A A . 91 GLN HA 1 1 9 18433 1 1 2 GLN HB2 H -44.628 -21.966 2.366 1.00 . A A . 91 GLN HB2 1 1 9 18434 1 1 2 GLN HB3 H -45.559 -20.698 1.552 1.00 . A A . 91 GLN HB3 1 1 9 18435 1 1 2 GLN HE21 H -47.172 -22.733 -1.035 1.00 . A A . 91 GLN HE21 1 1 9 18436 1 1 2 GLN HE22 H -47.948 -23.928 -0.033 1.00 . A A . 91 GLN HE22 1 1 9 18437 1 1 2 GLN HG2 H -45.280 -21.781 -0.604 1.00 . A A . 91 GLN HG2 1 1 9 18438 1 1 2 GLN HG3 H -44.137 -22.945 0.085 1.00 . A A . 91 GLN HG3 1 1 9 18439 1 1 2 GLN N N -42.280 -21.478 1.206 1.00 . A A . 91 GLN N 1 1 9 18440 1 1 2 GLN NE2 N -47.174 -23.316 -0.220 1.00 . A A . 91 GLN NE2 1 1 9 18441 1 1 2 GLN O O -42.593 -19.958 3.397 1.00 . A A . 91 GLN O 1 1 9 18442 1 1 2 GLN OE1 O -46.135 -23.986 1.611 1.00 . A A . 91 GLN OE1 1 1 9 18443 1 1 3 GLY C C -44.064 -16.067 2.814 1.00 . A A . 92 GLY C 1 1 9 18444 1 1 3 GLY CA C -43.697 -17.429 3.357 1.00 . A A . 92 GLY CA 1 1 9 18445 1 1 3 GLY H H -44.326 -18.172 1.468 1.00 . A A . 92 GLY H 1 1 9 18446 1 1 3 GLY HA2 H -44.373 -17.688 4.172 1.00 . A A . 92 GLY HA2 1 1 9 18447 1 1 3 GLY HA3 H -42.673 -17.403 3.729 1.00 . A A . 92 GLY HA3 1 1 9 18448 1 1 3 GLY N N -43.807 -18.423 2.300 1.00 . A A . 92 GLY N 1 1 9 18449 1 1 3 GLY O O -44.352 -15.934 1.630 1.00 . A A . 92 GLY O 1 1 9 18450 1 1 4 GLY C C -44.285 -12.763 4.401 1.00 . A A . 93 GLY C 1 1 9 18451 1 1 4 GLY CA C -44.387 -13.705 3.224 1.00 . A A . 93 GLY CA 1 1 9 18452 1 1 4 GLY H H -43.814 -15.183 4.636 1.00 . A A . 93 GLY H 1 1 9 18453 1 1 4 GLY HA2 H -43.694 -13.390 2.441 1.00 . A A . 93 GLY HA2 1 1 9 18454 1 1 4 GLY HA3 H -45.407 -13.692 2.830 1.00 . A A . 93 GLY HA3 1 1 9 18455 1 1 4 GLY N N -44.052 -15.049 3.659 1.00 . A A . 93 GLY N 1 1 9 18456 1 1 4 GLY O O -44.010 -13.214 5.509 1.00 . A A . 93 GLY O 1 1 9 18457 1 1 5 GLY C C -45.534 -10.704 6.290 1.00 . A A . 94 GLY C 1 1 9 18458 1 1 5 GLY CA C -44.431 -10.503 5.264 1.00 . A A . 94 GLY CA 1 1 9 18459 1 1 5 GLY H H -44.718 -11.145 3.248 1.00 . A A . 94 GLY H 1 1 9 18460 1 1 5 GLY HA2 H -43.471 -10.602 5.765 1.00 . A A . 94 GLY HA2 1 1 9 18461 1 1 5 GLY HA3 H -44.512 -9.502 4.851 1.00 . A A . 94 GLY HA3 1 1 9 18462 1 1 5 GLY N N -44.506 -11.473 4.178 1.00 . A A . 94 GLY N 1 1 9 18463 1 1 5 GLY O O -45.291 -10.616 7.478 1.00 . A A . 94 GLY O 1 1 9 18464 1 1 6 THR C C -48.184 -10.439 7.843 1.00 . A A . 95 THR C 1 1 9 18465 1 1 6 THR CA C -47.887 -11.377 6.646 1.00 . A A . 95 THR CA 1 1 9 18466 1 1 6 THR CB C -47.720 -12.842 7.148 1.00 . A A . 95 THR CB 1 1 9 18467 1 1 6 THR CG2 C -49.048 -13.581 7.140 1.00 . A A . 95 THR CG2 1 1 9 18468 1 1 6 THR H H -46.844 -11.081 4.808 1.00 . A A . 95 THR H 1 1 9 18469 1 1 6 THR HA H -48.760 -11.354 6.004 1.00 . A A . 95 THR HA 1 1 9 18470 1 1 6 THR HB H -47.298 -12.848 8.151 1.00 . A A . 95 THR HB 1 1 9 18471 1 1 6 THR HG1 H -45.923 -13.340 6.526 1.00 . A A . 95 THR HG1 1 1 9 18472 1 1 6 THR HG21 H -49.740 -13.101 7.817 1.00 . A A . 95 THR HG21 1 1 9 18473 1 1 6 THR HG22 H -48.886 -14.610 7.465 1.00 . A A . 95 THR HG22 1 1 9 18474 1 1 6 THR HG23 H -49.455 -13.582 6.132 1.00 . A A . 95 THR HG23 1 1 9 18475 1 1 6 THR N N -46.732 -11.014 5.802 1.00 . A A . 95 THR N 1 1 9 18476 1 1 6 THR O O -48.714 -10.883 8.858 1.00 . A A . 95 THR O 1 1 9 18477 1 1 6 THR OG1 O -46.832 -13.533 6.259 1.00 . A A . 95 THR OG1 1 1 9 18478 1 1 7 HIS C C -47.117 -8.258 9.879 1.00 . A A . 96 HIS C 1 1 9 18479 1 1 7 HIS CA C -48.064 -8.088 8.680 1.00 . A A . 96 HIS CA 1 1 9 18480 1 1 7 HIS CB C -49.523 -7.993 9.182 1.00 . A A . 96 HIS CB 1 1 9 18481 1 1 7 HIS CD2 C -51.351 -8.811 7.508 1.00 . A A . 96 HIS CD2 1 1 9 18482 1 1 7 HIS CE1 C -51.784 -6.925 6.522 1.00 . A A . 96 HIS CE1 1 1 9 18483 1 1 7 HIS CG C -50.538 -7.887 8.083 1.00 . A A . 96 HIS CG 1 1 9 18484 1 1 7 HIS H H -47.452 -8.887 6.792 1.00 . A A . 96 HIS H 1 1 9 18485 1 1 7 HIS HA H -47.813 -7.141 8.210 1.00 . A A . 96 HIS HA 1 1 9 18486 1 1 7 HIS HB2 H -49.753 -8.875 9.775 1.00 . A A . 96 HIS HB2 1 1 9 18487 1 1 7 HIS HB3 H -49.623 -7.123 9.829 1.00 . A A . 96 HIS HB3 1 1 9 18488 1 1 7 HIS HD1 H -50.428 -5.787 7.624 1.00 . A A . 96 HIS HD1 1 1 9 18489 1 1 7 HIS HD2 H -51.396 -9.865 7.772 1.00 . A A . 96 HIS HD2 1 1 9 18490 1 1 7 HIS HE1 H -52.226 -6.186 5.861 1.00 . A A . 96 HIS HE1 1 1 9 18491 1 1 7 HIS HE2 H -52.798 -8.645 5.966 1.00 . A A . 96 HIS HE2 1 1 9 18492 1 1 7 HIS N N -47.882 -9.151 7.662 1.00 . A A . 96 HIS N 1 1 9 18493 1 1 7 HIS ND1 N -50.845 -6.689 7.430 1.00 . A A . 96 HIS ND1 1 1 9 18494 1 1 7 HIS NE2 N -52.102 -8.195 6.555 1.00 . A A . 96 HIS NE2 1 1 9 18495 1 1 7 HIS O O -46.490 -9.290 10.052 1.00 . A A . 96 HIS O 1 1 9 18496 1 1 8 SER C C -46.832 -8.247 12.883 1.00 . A A . 97 SER C 1 1 9 18497 1 1 8 SER CA C -46.170 -7.298 11.894 1.00 . A A . 97 SER CA 1 1 9 18498 1 1 8 SER CB C -45.997 -5.917 12.535 1.00 . A A . 97 SER CB 1 1 9 18499 1 1 8 SER H H -47.537 -6.388 10.540 1.00 . A A . 97 SER H 1 1 9 18500 1 1 8 SER HA H -45.193 -7.690 11.618 1.00 . A A . 97 SER HA 1 1 9 18501 1 1 8 SER HB2 H -45.559 -5.235 11.806 1.00 . A A . 97 SER HB2 1 1 9 18502 1 1 8 SER HB3 H -46.973 -5.538 12.836 1.00 . A A . 97 SER HB3 1 1 9 18503 1 1 8 SER HG H -45.131 -5.131 14.098 1.00 . A A . 97 SER HG 1 1 9 18504 1 1 8 SER N N -47.009 -7.225 10.700 1.00 . A A . 97 SER N 1 1 9 18505 1 1 8 SER O O -48.058 -8.266 13.008 1.00 . A A . 97 SER O 1 1 9 18506 1 1 8 SER OG O -45.155 -5.994 13.668 1.00 . A A . 97 SER OG 1 1 9 18507 1 1 9 GLN C C -45.486 -9.952 15.685 1.00 . A A . 98 GLN C 1 1 9 18508 1 1 9 GLN CA C -46.484 -10.018 14.538 1.00 . A A . 98 GLN CA 1 1 9 18509 1 1 9 GLN CB C -46.522 -11.433 13.937 1.00 . A A . 98 GLN CB 1 1 9 18510 1 1 9 GLN CD C -47.520 -12.976 12.192 1.00 . A A . 98 GLN CD 1 1 9 18511 1 1 9 GLN CG C -47.520 -11.585 12.780 1.00 . A A . 98 GLN CG 1 1 9 18512 1 1 9 GLN H H -45.020 -8.978 13.408 1.00 . A A . 98 GLN H 1 1 9 18513 1 1 9 GLN HA H -47.478 -9.746 14.896 1.00 . A A . 98 GLN HA 1 1 9 18514 1 1 9 GLN HB2 H -45.524 -11.688 13.570 1.00 . A A . 98 GLN HB2 1 1 9 18515 1 1 9 GLN HB3 H -46.786 -12.139 14.723 1.00 . A A . 98 GLN HB3 1 1 9 18516 1 1 9 GLN HE21 H -48.206 -12.269 10.436 1.00 . A A . 98 GLN HE21 1 1 9 18517 1 1 9 GLN HE22 H -47.948 -13.998 10.528 1.00 . A A . 98 GLN HE22 1 1 9 18518 1 1 9 GLN HG2 H -48.523 -11.355 13.148 1.00 . A A . 98 GLN HG2 1 1 9 18519 1 1 9 GLN HG3 H -47.269 -10.880 11.994 1.00 . A A . 98 GLN HG3 1 1 9 18520 1 1 9 GLN N N -46.016 -9.047 13.553 1.00 . A A . 98 GLN N 1 1 9 18521 1 1 9 GLN NE2 N -47.923 -13.091 10.955 1.00 . A A . 98 GLN NE2 1 1 9 18522 1 1 9 GLN O O -44.382 -9.441 15.496 1.00 . A A . 98 GLN O 1 1 9 18523 1 1 9 GLN OE1 O -47.151 -13.935 12.847 1.00 . A A . 98 GLN OE1 1 1 9 18524 1 1 10 TRP C C -43.903 -11.478 17.985 1.00 . A A . 99 TRP C 1 1 9 18525 1 1 10 TRP CA C -44.989 -10.405 18.025 1.00 . A A . 99 TRP CA 1 1 9 18526 1 1 10 TRP CB C -45.814 -10.526 19.306 1.00 . A A . 99 TRP CB 1 1 9 18527 1 1 10 TRP CD1 C -48.067 -9.308 19.439 1.00 . A A . 99 TRP CD1 1 1 9 18528 1 1 10 TRP CD2 C -46.314 -7.991 19.830 1.00 . A A . 99 TRP CD2 1 1 9 18529 1 1 10 TRP CE2 C -47.508 -7.212 19.916 1.00 . A A . 99 TRP CE2 1 1 9 18530 1 1 10 TRP CE3 C -45.071 -7.357 20.044 1.00 . A A . 99 TRP CE3 1 1 9 18531 1 1 10 TRP CG C -46.712 -9.343 19.513 1.00 . A A . 99 TRP CG 1 1 9 18532 1 1 10 TRP CH2 C -46.263 -5.221 20.414 1.00 . A A . 99 TRP CH2 1 1 9 18533 1 1 10 TRP CZ2 C -47.487 -5.832 20.209 1.00 . A A . 99 TRP CZ2 1 1 9 18534 1 1 10 TRP CZ3 C -45.046 -5.969 20.336 1.00 . A A . 99 TRP CZ3 1 1 9 18535 1 1 10 TRP H H -46.772 -10.881 16.952 1.00 . A A . 99 TRP H 1 1 9 18536 1 1 10 TRP HA H -44.490 -9.438 18.036 1.00 . A A . 99 TRP HA 1 1 9 18537 1 1 10 TRP HB2 H -46.420 -11.430 19.262 1.00 . A A . 99 TRP HB2 1 1 9 18538 1 1 10 TRP HB3 H -45.129 -10.594 20.156 1.00 . A A . 99 TRP HB3 1 1 9 18539 1 1 10 TRP HD1 H -48.687 -10.169 19.223 1.00 . A A . 99 TRP HD1 1 1 9 18540 1 1 10 TRP HE1 H -49.536 -7.822 19.676 1.00 . A A . 99 TRP HE1 1 1 9 18541 1 1 10 TRP HE3 H -44.149 -7.924 19.984 1.00 . A A . 99 TRP HE3 1 1 9 18542 1 1 10 TRP HH2 H -46.227 -4.165 20.637 1.00 . A A . 99 TRP HH2 1 1 9 18543 1 1 10 TRP HZ2 H -48.404 -5.268 20.274 1.00 . A A . 99 TRP HZ2 1 1 9 18544 1 1 10 TRP HZ3 H -44.099 -5.471 20.500 1.00 . A A . 99 TRP HZ3 1 1 9 18545 1 1 10 TRP N N -45.861 -10.456 16.853 1.00 . A A . 99 TRP N 1 1 9 18546 1 1 10 TRP NE1 N -48.553 -8.056 19.675 1.00 . A A . 99 TRP NE1 1 1 9 18547 1 1 10 TRP O O -43.914 -12.431 18.753 1.00 . A A . 99 TRP O 1 1 9 18548 1 1 11 ASN C C -40.583 -11.275 16.823 1.00 . A A . 100 ASN C 1 1 9 18549 1 1 11 ASN CA C -41.801 -12.172 16.961 1.00 . A A . 100 ASN CA 1 1 9 18550 1 1 11 ASN CB C -41.964 -13.072 15.730 1.00 . A A . 100 ASN CB 1 1 9 18551 1 1 11 ASN CG C -40.861 -14.100 15.613 1.00 . A A . 100 ASN CG 1 1 9 18552 1 1 11 ASN H H -42.982 -10.467 16.488 1.00 . A A . 100 ASN H 1 1 9 18553 1 1 11 ASN HA H -41.702 -12.789 17.856 1.00 . A A . 100 ASN HA 1 1 9 18554 1 1 11 ASN HB2 H -42.922 -13.583 15.791 1.00 . A A . 100 ASN HB2 1 1 9 18555 1 1 11 ASN HB3 H -41.957 -12.453 14.837 1.00 . A A . 100 ASN HB3 1 1 9 18556 1 1 11 ASN HD21 H -41.098 -14.169 13.621 1.00 . A A . 100 ASN HD21 1 1 9 18557 1 1 11 ASN HD22 H -39.846 -15.193 14.275 1.00 . A A . 100 ASN HD22 1 1 9 18558 1 1 11 ASN N N -42.945 -11.286 17.094 1.00 . A A . 100 ASN N 1 1 9 18559 1 1 11 ASN ND2 N -40.583 -14.521 14.407 1.00 . A A . 100 ASN ND2 1 1 9 18560 1 1 11 ASN O O -40.706 -10.115 16.448 1.00 . A A . 100 ASN O 1 1 9 18561 1 1 11 ASN OD1 O -40.265 -14.508 16.599 1.00 . A A . 100 ASN OD1 1 1 9 18562 1 1 12 LYS C C -37.446 -11.497 15.803 1.00 . A A . 101 LYS C 1 1 9 18563 1 1 12 LYS CA C -38.173 -11.023 17.051 1.00 . A A . 101 LYS CA 1 1 9 18564 1 1 12 LYS CB C -37.311 -11.247 18.304 1.00 . A A . 101 LYS CB 1 1 9 18565 1 1 12 LYS CD C -37.153 -11.030 20.825 1.00 . A A . 101 LYS CD 1 1 9 18566 1 1 12 LYS CE C -37.920 -10.604 22.078 1.00 . A A . 101 LYS CE 1 1 9 18567 1 1 12 LYS CG C -38.010 -10.792 19.586 1.00 . A A . 101 LYS CG 1 1 9 18568 1 1 12 LYS H H -39.356 -12.775 17.415 1.00 . A A . 101 LYS H 1 1 9 18569 1 1 12 LYS HA H -38.412 -9.967 16.959 1.00 . A A . 101 LYS HA 1 1 9 18570 1 1 12 LYS HB2 H -37.080 -12.310 18.382 1.00 . A A . 101 LYS HB2 1 1 9 18571 1 1 12 LYS HB3 H -36.375 -10.693 18.194 1.00 . A A . 101 LYS HB3 1 1 9 18572 1 1 12 LYS HD2 H -36.911 -12.087 20.897 1.00 . A A . 101 LYS HD2 1 1 9 18573 1 1 12 LYS HD3 H -36.236 -10.449 20.738 1.00 . A A . 101 LYS HD3 1 1 9 18574 1 1 12 LYS HE2 H -38.175 -9.544 21.992 1.00 . A A . 101 LYS HE2 1 1 9 18575 1 1 12 LYS HE3 H -38.847 -11.183 22.136 1.00 . A A . 101 LYS HE3 1 1 9 18576 1 1 12 LYS HG2 H -38.240 -9.729 19.505 1.00 . A A . 101 LYS HG2 1 1 9 18577 1 1 12 LYS HG3 H -38.940 -11.345 19.703 1.00 . A A . 101 LYS HG3 1 1 9 18578 1 1 12 LYS HZ1 H -36.888 -11.796 23.437 1.00 . A A . 101 LYS HZ1 1 1 9 18579 1 1 12 LYS HZ2 H -37.683 -10.527 24.140 1.00 . A A . 101 LYS HZ2 1 1 9 18580 1 1 12 LYS HZ3 H -36.282 -10.261 23.308 1.00 . A A . 101 LYS HZ3 1 1 9 18581 1 1 12 LYS N N -39.410 -11.794 17.143 1.00 . A A . 101 LYS N 1 1 9 18582 1 1 12 LYS NZ N -37.127 -10.812 23.339 1.00 . A A . 101 LYS NZ 1 1 9 18583 1 1 12 LYS O O -37.460 -12.689 15.507 1.00 . A A . 101 LYS O 1 1 9 18584 1 1 13 PRO C C -34.905 -11.938 14.307 1.00 . A A . 102 PRO C 1 1 9 18585 1 1 13 PRO CA C -36.125 -11.132 13.875 1.00 . A A . 102 PRO CA 1 1 9 18586 1 1 13 PRO CB C -35.736 -9.877 13.080 1.00 . A A . 102 PRO CB 1 1 9 18587 1 1 13 PRO CD C -36.679 -9.112 15.128 1.00 . A A . 102 PRO CD 1 1 9 18588 1 1 13 PRO CG C -35.602 -8.803 14.110 1.00 . A A . 102 PRO CG 1 1 9 18589 1 1 13 PRO HA H -36.800 -11.755 13.288 1.00 . A A . 102 PRO HA 1 1 9 18590 1 1 13 PRO HB2 H -34.795 -10.028 12.555 1.00 . A A . 102 PRO HB2 1 1 9 18591 1 1 13 PRO HB3 H -36.530 -9.613 12.379 1.00 . A A . 102 PRO HB3 1 1 9 18592 1 1 13 PRO HD2 H -36.363 -8.807 16.130 1.00 . A A . 102 PRO HD2 1 1 9 18593 1 1 13 PRO HD3 H -37.615 -8.619 14.850 1.00 . A A . 102 PRO HD3 1 1 9 18594 1 1 13 PRO HG2 H -34.619 -8.861 14.580 1.00 . A A . 102 PRO HG2 1 1 9 18595 1 1 13 PRO HG3 H -35.760 -7.818 13.666 1.00 . A A . 102 PRO HG3 1 1 9 18596 1 1 13 PRO N N -36.821 -10.578 15.043 1.00 . A A . 102 PRO N 1 1 9 18597 1 1 13 PRO O O -34.056 -11.447 15.062 1.00 . A A . 102 PRO O 1 1 9 18598 1 1 14 SER C C -33.713 -14.371 15.726 1.00 . A A . 103 SER C 1 1 9 18599 1 1 14 SER CA C -33.802 -14.146 14.198 1.00 . A A . 103 SER CA 1 1 9 18600 1 1 14 SER CB C -32.441 -13.698 13.640 1.00 . A A . 103 SER CB 1 1 9 18601 1 1 14 SER H H -35.569 -13.499 13.207 1.00 . A A . 103 SER H 1 1 9 18602 1 1 14 SER HA H -34.049 -15.105 13.735 1.00 . A A . 103 SER HA 1 1 9 18603 1 1 14 SER HB2 H -32.145 -12.763 14.122 1.00 . A A . 103 SER HB2 1 1 9 18604 1 1 14 SER HB3 H -31.689 -14.455 13.849 1.00 . A A . 103 SER HB3 1 1 9 18605 1 1 14 SER HG H -31.745 -13.029 11.945 1.00 . A A . 103 SER HG 1 1 9 18606 1 1 14 SER N N -34.845 -13.177 13.827 1.00 . A A . 103 SER N 1 1 9 18607 1 1 14 SER O O -34.489 -13.828 16.513 1.00 . A A . 103 SER O 1 1 9 18608 1 1 14 SER OG O -32.528 -13.501 12.244 1.00 . A A . 103 SER OG 1 1 9 18609 1 1 15 LYS C C -31.016 -15.612 17.736 1.00 . A A . 104 LYS C 1 1 9 18610 1 1 15 LYS CA C -32.519 -15.409 17.574 1.00 . A A . 104 LYS CA 1 1 9 18611 1 1 15 LYS CB C -33.315 -16.619 18.114 1.00 . A A . 104 LYS CB 1 1 9 18612 1 1 15 LYS CD C -33.757 -19.133 18.099 1.00 . A A . 104 LYS CD 1 1 9 18613 1 1 15 LYS CE C -35.264 -19.097 17.788 1.00 . A A . 104 LYS CE 1 1 9 18614 1 1 15 LYS CG C -32.987 -17.966 17.444 1.00 . A A . 104 LYS CG 1 1 9 18615 1 1 15 LYS H H -32.139 -15.635 15.485 1.00 . A A . 104 LYS H 1 1 9 18616 1 1 15 LYS HA H -32.819 -14.512 18.124 1.00 . A A . 104 LYS HA 1 1 9 18617 1 1 15 LYS HB2 H -33.117 -16.707 19.180 1.00 . A A . 104 LYS HB2 1 1 9 18618 1 1 15 LYS HB3 H -34.378 -16.413 17.981 1.00 . A A . 104 LYS HB3 1 1 9 18619 1 1 15 LYS HD2 H -33.347 -20.070 17.725 1.00 . A A . 104 LYS HD2 1 1 9 18620 1 1 15 LYS HD3 H -33.613 -19.093 19.182 1.00 . A A . 104 LYS HD3 1 1 9 18621 1 1 15 LYS HE2 H -35.691 -18.164 18.171 1.00 . A A . 104 LYS HE2 1 1 9 18622 1 1 15 LYS HE3 H -35.407 -19.131 16.711 1.00 . A A . 104 LYS HE3 1 1 9 18623 1 1 15 LYS HG2 H -33.243 -17.918 16.388 1.00 . A A . 104 LYS HG2 1 1 9 18624 1 1 15 LYS HG3 H -31.918 -18.157 17.540 1.00 . A A . 104 LYS HG3 1 1 9 18625 1 1 15 LYS HZ1 H -36.970 -20.217 18.213 1.00 . A A . 104 LYS HZ1 1 1 9 18626 1 1 15 LYS HZ2 H -35.855 -20.250 19.427 1.00 . A A . 104 LYS HZ2 1 1 9 18627 1 1 15 LYS HZ3 H -35.612 -21.129 18.053 1.00 . A A . 104 LYS HZ3 1 1 9 18628 1 1 15 LYS N N -32.764 -15.190 16.148 1.00 . A A . 104 LYS N 1 1 9 18629 1 1 15 LYS NZ N -35.984 -20.266 18.424 1.00 . A A . 104 LYS NZ 1 1 9 18630 1 1 15 LYS O O -30.356 -16.090 16.805 1.00 . A A . 104 LYS O 1 1 9 18631 1 1 16 PRO C C -28.653 -16.878 19.234 1.00 . A A . 105 PRO C 1 1 9 18632 1 1 16 PRO CA C -28.998 -15.412 18.991 1.00 . A A . 105 PRO CA 1 1 9 18633 1 1 16 PRO CB C -28.625 -14.553 20.202 1.00 . A A . 105 PRO CB 1 1 9 18634 1 1 16 PRO CD C -30.992 -14.579 20.100 1.00 . A A . 105 PRO CD 1 1 9 18635 1 1 16 PRO CG C -29.827 -14.611 21.067 1.00 . A A . 105 PRO CG 1 1 9 18636 1 1 16 PRO HA H -28.482 -15.049 18.100 1.00 . A A . 105 PRO HA 1 1 9 18637 1 1 16 PRO HB2 H -27.754 -14.960 20.721 1.00 . A A . 105 PRO HB2 1 1 9 18638 1 1 16 PRO HB3 H -28.433 -13.529 19.885 1.00 . A A . 105 PRO HB3 1 1 9 18639 1 1 16 PRO HD2 H -31.832 -15.155 20.493 1.00 . A A . 105 PRO HD2 1 1 9 18640 1 1 16 PRO HD3 H -31.291 -13.549 19.900 1.00 . A A . 105 PRO HD3 1 1 9 18641 1 1 16 PRO HG2 H -29.831 -15.545 21.634 1.00 . A A . 105 PRO HG2 1 1 9 18642 1 1 16 PRO HG3 H -29.862 -13.751 21.734 1.00 . A A . 105 PRO HG3 1 1 9 18643 1 1 16 PRO N N -30.444 -15.207 18.882 1.00 . A A . 105 PRO N 1 1 9 18644 1 1 16 PRO O O -29.498 -17.663 19.645 1.00 . A A . 105 PRO O 1 1 9 18645 1 1 17 LYS C C -26.132 -18.544 20.606 1.00 . A A . 106 LYS C 1 1 9 18646 1 1 17 LYS CA C -26.906 -18.586 19.293 1.00 . A A . 106 LYS CA 1 1 9 18647 1 1 17 LYS CB C -26.002 -19.101 18.159 1.00 . A A . 106 LYS CB 1 1 9 18648 1 1 17 LYS CD C -27.884 -20.183 16.736 1.00 . A A . 106 LYS CD 1 1 9 18649 1 1 17 LYS CE C -27.459 -21.652 16.942 1.00 . A A . 106 LYS CE 1 1 9 18650 1 1 17 LYS CG C -26.697 -19.195 16.774 1.00 . A A . 106 LYS CG 1 1 9 18651 1 1 17 LYS H H -26.739 -16.555 18.636 1.00 . A A . 106 LYS H 1 1 9 18652 1 1 17 LYS HA H -27.753 -19.260 19.419 1.00 . A A . 106 LYS HA 1 1 9 18653 1 1 17 LYS HB2 H -25.144 -18.436 18.071 1.00 . A A . 106 LYS HB2 1 1 9 18654 1 1 17 LYS HB3 H -25.631 -20.091 18.431 1.00 . A A . 106 LYS HB3 1 1 9 18655 1 1 17 LYS HD2 H -28.602 -19.914 17.514 1.00 . A A . 106 LYS HD2 1 1 9 18656 1 1 17 LYS HD3 H -28.383 -20.092 15.768 1.00 . A A . 106 LYS HD3 1 1 9 18657 1 1 17 LYS HE2 H -26.913 -21.740 17.882 1.00 . A A . 106 LYS HE2 1 1 9 18658 1 1 17 LYS HE3 H -28.359 -22.269 17.011 1.00 . A A . 106 LYS HE3 1 1 9 18659 1 1 17 LYS HG2 H -27.064 -18.200 16.498 1.00 . A A . 106 LYS HG2 1 1 9 18660 1 1 17 LYS HG3 H -25.958 -19.503 16.037 1.00 . A A . 106 LYS HG3 1 1 9 18661 1 1 17 LYS HZ1 H -26.356 -23.134 15.995 1.00 . A A . 106 LYS HZ1 1 1 9 18662 1 1 17 LYS HZ2 H -25.755 -21.625 15.757 1.00 . A A . 106 LYS HZ2 1 1 9 18663 1 1 17 LYS HZ3 H -27.103 -22.111 14.942 1.00 . A A . 106 LYS HZ3 1 1 9 18664 1 1 17 LYS N N -27.397 -17.233 18.996 1.00 . A A . 106 LYS N 1 1 9 18665 1 1 17 LYS NZ N -26.602 -22.171 15.818 1.00 . A A . 106 LYS NZ 1 1 9 18666 1 1 17 LYS O O -25.620 -19.546 21.078 1.00 . A A . 106 LYS O 1 1 9 18667 1 1 18 THR C C -26.510 -16.790 23.440 1.00 . A A . 107 THR C 1 1 9 18668 1 1 18 THR CA C -25.404 -17.109 22.448 1.00 . A A . 107 THR CA 1 1 9 18669 1 1 18 THR CB C -24.437 -15.906 22.339 1.00 . A A . 107 THR CB 1 1 9 18670 1 1 18 THR CG2 C -23.147 -16.323 21.657 1.00 . A A . 107 THR CG2 1 1 9 18671 1 1 18 THR H H -26.518 -16.575 20.740 1.00 . A A . 107 THR H 1 1 9 18672 1 1 18 THR HA H -24.867 -17.995 22.782 1.00 . A A . 107 THR HA 1 1 9 18673 1 1 18 THR HB H -24.215 -15.522 23.331 1.00 . A A . 107 THR HB 1 1 9 18674 1 1 18 THR HG1 H -25.691 -14.405 22.068 1.00 . A A . 107 THR HG1 1 1 9 18675 1 1 18 THR HG21 H -22.678 -17.136 22.212 1.00 . A A . 107 THR HG21 1 1 9 18676 1 1 18 THR HG22 H -22.463 -15.471 21.620 1.00 . A A . 107 THR HG22 1 1 9 18677 1 1 18 THR HG23 H -23.359 -16.666 20.638 1.00 . A A . 107 THR HG23 1 1 9 18678 1 1 18 THR N N -26.059 -17.354 21.172 1.00 . A A . 107 THR N 1 1 9 18679 1 1 18 THR O O -27.639 -16.536 23.034 1.00 . A A . 107 THR O 1 1 9 18680 1 1 18 THR OG1 O -25.036 -14.885 21.536 1.00 . A A . 107 THR OG1 1 1 9 18681 1 1 19 ASN C C -27.764 -15.139 25.800 1.00 . A A . 108 ASN C 1 1 9 18682 1 1 19 ASN CA C -27.193 -16.564 25.781 1.00 . A A . 108 ASN CA 1 1 9 18683 1 1 19 ASN CB C -26.583 -16.877 27.155 1.00 . A A . 108 ASN CB 1 1 9 18684 1 1 19 ASN CG C -26.132 -18.316 27.280 1.00 . A A . 108 ASN CG 1 1 9 18685 1 1 19 ASN H H -25.240 -16.975 25.011 1.00 . A A . 108 ASN H 1 1 9 18686 1 1 19 ASN HA H -28.026 -17.250 25.607 1.00 . A A . 108 ASN HA 1 1 9 18687 1 1 19 ASN HB2 H -25.726 -16.224 27.323 1.00 . A A . 108 ASN HB2 1 1 9 18688 1 1 19 ASN HB3 H -27.331 -16.674 27.921 1.00 . A A . 108 ASN HB3 1 1 9 18689 1 1 19 ASN HD21 H -25.097 -17.882 28.947 1.00 . A A . 108 ASN HD21 1 1 9 18690 1 1 19 ASN HD22 H -25.023 -19.541 28.405 1.00 . A A . 108 ASN HD22 1 1 9 18691 1 1 19 ASN N N -26.185 -16.771 24.727 1.00 . A A . 108 ASN N 1 1 9 18692 1 1 19 ASN ND2 N -25.356 -18.596 28.289 1.00 . A A . 108 ASN ND2 1 1 9 18693 1 1 19 ASN O O -28.705 -14.850 26.525 1.00 . A A . 108 ASN O 1 1 9 18694 1 1 19 ASN OD1 O -26.454 -19.154 26.458 1.00 . A A . 108 ASN OD1 1 1 9 18695 1 1 20 MET C C -27.437 -12.440 23.449 1.00 . A A . 109 MET C 1 1 9 18696 1 1 20 MET CA C -27.654 -12.881 24.889 1.00 . A A . 109 MET CA 1 1 9 18697 1 1 20 MET CB C -26.866 -11.978 25.847 1.00 . A A . 109 MET CB 1 1 9 18698 1 1 20 MET CE C -29.669 -9.198 27.274 1.00 . A A . 109 MET CE 1 1 9 18699 1 1 20 MET CG C -27.756 -11.170 26.786 1.00 . A A . 109 MET CG 1 1 9 18700 1 1 20 MET H H -26.431 -14.551 24.404 1.00 . A A . 109 MET H 1 1 9 18701 1 1 20 MET HA H -28.716 -12.826 25.134 1.00 . A A . 109 MET HA 1 1 9 18702 1 1 20 MET HB2 H -26.206 -12.604 26.451 1.00 . A A . 109 MET HB2 1 1 9 18703 1 1 20 MET HB3 H -26.253 -11.289 25.265 1.00 . A A . 109 MET HB3 1 1 9 18704 1 1 20 MET HE1 H -30.200 -9.949 27.861 1.00 . A A . 109 MET HE1 1 1 9 18705 1 1 20 MET HE2 H -30.392 -8.468 26.884 1.00 . A A . 109 MET HE2 1 1 9 18706 1 1 20 MET HE3 H -28.950 -8.679 27.915 1.00 . A A . 109 MET HE3 1 1 9 18707 1 1 20 MET HG2 H -28.386 -11.857 27.354 1.00 . A A . 109 MET HG2 1 1 9 18708 1 1 20 MET HG3 H -27.122 -10.618 27.480 1.00 . A A . 109 MET HG3 1 1 9 18709 1 1 20 MET N N -27.187 -14.257 24.998 1.00 . A A . 109 MET N 1 1 9 18710 1 1 20 MET O O -26.742 -13.122 22.693 1.00 . A A . 109 MET O 1 1 9 18711 1 1 20 MET SD S -28.807 -9.996 25.898 1.00 . A A . 109 MET SD 1 1 9 18712 1 1 21 LYS C C -26.393 -10.481 21.339 1.00 . A A . 110 LYS C 1 1 9 18713 1 1 21 LYS CA C -27.851 -10.751 21.710 1.00 . A A . 110 LYS CA 1 1 9 18714 1 1 21 LYS CB C -28.652 -9.445 21.592 1.00 . A A . 110 LYS CB 1 1 9 18715 1 1 21 LYS CD C -29.095 -9.266 19.039 1.00 . A A . 110 LYS CD 1 1 9 18716 1 1 21 LYS CE C -28.471 -7.879 18.836 1.00 . A A . 110 LYS CE 1 1 9 18717 1 1 21 LYS CG C -29.692 -9.434 20.452 1.00 . A A . 110 LYS CG 1 1 9 18718 1 1 21 LYS H H -28.548 -10.768 23.748 1.00 . A A . 110 LYS H 1 1 9 18719 1 1 21 LYS HA H -28.253 -11.482 21.011 1.00 . A A . 110 LYS HA 1 1 9 18720 1 1 21 LYS HB2 H -29.180 -9.284 22.532 1.00 . A A . 110 LYS HB2 1 1 9 18721 1 1 21 LYS HB3 H -27.957 -8.615 21.453 1.00 . A A . 110 LYS HB3 1 1 9 18722 1 1 21 LYS HD2 H -28.346 -10.035 18.861 1.00 . A A . 110 LYS HD2 1 1 9 18723 1 1 21 LYS HD3 H -29.905 -9.392 18.315 1.00 . A A . 110 LYS HD3 1 1 9 18724 1 1 21 LYS HE2 H -28.973 -7.166 19.489 1.00 . A A . 110 LYS HE2 1 1 9 18725 1 1 21 LYS HE3 H -27.418 -7.914 19.124 1.00 . A A . 110 LYS HE3 1 1 9 18726 1 1 21 LYS HG2 H -30.259 -10.369 20.486 1.00 . A A . 110 LYS HG2 1 1 9 18727 1 1 21 LYS HG3 H -30.384 -8.611 20.631 1.00 . A A . 110 LYS HG3 1 1 9 18728 1 1 21 LYS HZ1 H -28.100 -8.043 16.792 1.00 . A A . 110 LYS HZ1 1 1 9 18729 1 1 21 LYS HZ2 H -28.156 -6.477 17.317 1.00 . A A . 110 LYS HZ2 1 1 9 18730 1 1 21 LYS HZ3 H -29.555 -7.339 17.133 1.00 . A A . 110 LYS HZ3 1 1 9 18731 1 1 21 LYS N N -27.989 -11.290 23.074 1.00 . A A . 110 LYS N 1 1 9 18732 1 1 21 LYS NZ N -28.578 -7.399 17.405 1.00 . A A . 110 LYS NZ 1 1 9 18733 1 1 21 LYS O O -26.045 -10.491 20.163 1.00 . A A . 110 LYS O 1 1 9 18734 1 1 22 HIS C C -23.656 -8.736 21.511 1.00 . A A . 111 HIS C 1 1 9 18735 1 1 22 HIS CA C -24.112 -10.009 22.255 1.00 . A A . 111 HIS CA 1 1 9 18736 1 1 22 HIS CB C -23.416 -11.253 21.672 1.00 . A A . 111 HIS CB 1 1 9 18737 1 1 22 HIS CD2 C -21.173 -10.655 22.887 1.00 . A A . 111 HIS CD2 1 1 9 18738 1 1 22 HIS CE1 C -19.850 -12.051 21.875 1.00 . A A . 111 HIS CE1 1 1 9 18739 1 1 22 HIS CG C -21.950 -11.337 21.999 1.00 . A A . 111 HIS CG 1 1 9 18740 1 1 22 HIS H H -25.973 -10.210 23.281 1.00 . A A . 111 HIS H 1 1 9 18741 1 1 22 HIS HA H -23.748 -9.901 23.279 1.00 . A A . 111 HIS HA 1 1 9 18742 1 1 22 HIS HB2 H -23.903 -12.150 22.071 1.00 . A A . 111 HIS HB2 1 1 9 18743 1 1 22 HIS HB3 H -23.541 -11.251 20.589 1.00 . A A . 111 HIS HB3 1 1 9 18744 1 1 22 HIS HD1 H -21.313 -12.881 20.640 1.00 . A A . 111 HIS HD1 1 1 9 18745 1 1 22 HIS HD2 H -21.513 -9.869 23.551 1.00 . A A . 111 HIS HD2 1 1 9 18746 1 1 22 HIS HE1 H -18.959 -12.594 21.576 1.00 . A A . 111 HIS HE1 1 1 9 18747 1 1 22 HIS HE2 H -19.103 -10.775 23.325 1.00 . A A . 111 HIS HE2 1 1 9 18748 1 1 22 HIS N N -25.575 -10.228 22.357 1.00 . A A . 111 HIS N 1 1 9 18749 1 1 22 HIS ND1 N -21.068 -12.223 21.369 1.00 . A A . 111 HIS ND1 1 1 9 18750 1 1 22 HIS NE2 N -19.894 -11.117 22.789 1.00 . A A . 111 HIS NE2 1 1 9 18751 1 1 22 HIS O O -22.621 -8.198 21.834 1.00 . A A . 111 HIS O 1 1 9 18752 1 1 23 MET C C -22.871 -6.861 19.221 1.00 . A A . 112 MET C 1 1 9 18753 1 1 23 MET CA C -24.248 -6.970 19.887 1.00 . A A . 112 MET CA 1 1 9 18754 1 1 23 MET CB C -24.450 -5.790 20.855 1.00 . A A . 112 MET CB 1 1 9 18755 1 1 23 MET CE C -25.816 -2.858 21.636 1.00 . A A . 112 MET CE 1 1 9 18756 1 1 23 MET CG C -25.860 -5.697 21.418 1.00 . A A . 112 MET CG 1 1 9 18757 1 1 23 MET H H -25.297 -8.782 20.349 1.00 . A A . 112 MET H 1 1 9 18758 1 1 23 MET HA H -24.991 -6.874 19.104 1.00 . A A . 112 MET HA 1 1 9 18759 1 1 23 MET HB2 H -23.755 -5.887 21.687 1.00 . A A . 112 MET HB2 1 1 9 18760 1 1 23 MET HB3 H -24.226 -4.866 20.328 1.00 . A A . 112 MET HB3 1 1 9 18761 1 1 23 MET HE1 H -26.564 -2.845 20.840 1.00 . A A . 112 MET HE1 1 1 9 18762 1 1 23 MET HE2 H -24.819 -2.831 21.204 1.00 . A A . 112 MET HE2 1 1 9 18763 1 1 23 MET HE3 H -25.956 -1.984 22.273 1.00 . A A . 112 MET HE3 1 1 9 18764 1 1 23 MET HG2 H -26.554 -5.517 20.594 1.00 . A A . 112 MET HG2 1 1 9 18765 1 1 23 MET HG3 H -26.124 -6.642 21.886 1.00 . A A . 112 MET HG3 1 1 9 18766 1 1 23 MET N N -24.471 -8.251 20.583 1.00 . A A . 112 MET N 1 1 9 18767 1 1 23 MET O O -22.118 -5.936 19.477 1.00 . A A . 112 MET O 1 1 9 18768 1 1 23 MET SD S -26.028 -4.377 22.640 1.00 . A A . 112 MET SD 1 1 9 18769 1 1 24 ALA C C -21.255 -6.781 16.439 1.00 . A A . 113 ALA C 1 1 9 18770 1 1 24 ALA CA C -21.302 -7.811 17.598 1.00 . A A . 113 ALA CA 1 1 9 18771 1 1 24 ALA CB C -21.052 -9.233 17.056 1.00 . A A . 113 ALA CB 1 1 9 18772 1 1 24 ALA H H -23.233 -8.531 18.134 1.00 . A A . 113 ALA H 1 1 9 18773 1 1 24 ALA HA H -20.504 -7.569 18.303 1.00 . A A . 113 ALA HA 1 1 9 18774 1 1 24 ALA HB1 H -20.068 -9.263 16.578 1.00 . A A . 113 ALA HB1 1 1 9 18775 1 1 24 ALA HB2 H -21.808 -9.487 16.316 1.00 . A A . 113 ALA HB2 1 1 9 18776 1 1 24 ALA HB3 H -21.076 -9.947 17.867 1.00 . A A . 113 ALA HB3 1 1 9 18777 1 1 24 ALA N N -22.572 -7.799 18.330 1.00 . A A . 113 ALA N 1 1 9 18778 1 1 24 ALA O O -20.806 -7.101 15.339 1.00 . A A . 113 ALA O 1 1 9 18779 1 1 25 GLY C C -22.615 -4.851 14.477 1.00 . A A . 114 GLY C 1 1 9 18780 1 1 25 GLY CA C -21.724 -4.534 15.661 1.00 . A A . 114 GLY CA 1 1 9 18781 1 1 25 GLY H H -22.083 -5.344 17.611 1.00 . A A . 114 GLY H 1 1 9 18782 1 1 25 GLY HA2 H -22.042 -3.582 16.097 1.00 . A A . 114 GLY HA2 1 1 9 18783 1 1 25 GLY HA3 H -20.704 -4.422 15.293 1.00 . A A . 114 GLY HA3 1 1 9 18784 1 1 25 GLY N N -21.730 -5.566 16.687 1.00 . A A . 114 GLY N 1 1 9 18785 1 1 25 GLY O O -23.765 -5.258 14.650 1.00 . A A . 114 GLY O 1 1 9 18786 1 1 26 ALA C C -24.031 -4.186 11.763 1.00 . A A . 115 ALA C 1 1 9 18787 1 1 26 ALA CA C -22.702 -4.939 11.994 1.00 . A A . 115 ALA CA 1 1 9 18788 1 1 26 ALA CB C -22.890 -6.459 11.809 1.00 . A A . 115 ALA CB 1 1 9 18789 1 1 26 ALA H H -21.097 -4.344 13.252 1.00 . A A . 115 ALA H 1 1 9 18790 1 1 26 ALA HA H -22.015 -4.606 11.217 1.00 . A A . 115 ALA HA 1 1 9 18791 1 1 26 ALA HB1 H -23.286 -6.658 10.813 1.00 . A A . 115 ALA HB1 1 1 9 18792 1 1 26 ALA HB2 H -23.599 -6.833 12.546 1.00 . A A . 115 ALA HB2 1 1 9 18793 1 1 26 ALA HB3 H -21.936 -6.968 11.932 1.00 . A A . 115 ALA HB3 1 1 9 18794 1 1 26 ALA N N -22.049 -4.666 13.284 1.00 . A A . 115 ALA N 1 1 9 18795 1 1 26 ALA O O -25.116 -4.744 11.898 1.00 . A A . 115 ALA O 1 1 9 18796 1 1 27 ALA C C -25.623 -2.450 9.585 1.00 . A A . 116 ALA C 1 1 9 18797 1 1 27 ALA CA C -25.102 -2.114 10.996 1.00 . A A . 116 ALA CA 1 1 9 18798 1 1 27 ALA CB C -24.737 -0.614 11.088 1.00 . A A . 116 ALA CB 1 1 9 18799 1 1 27 ALA H H -23.014 -2.514 11.237 1.00 . A A . 116 ALA H 1 1 9 18800 1 1 27 ALA HA H -25.899 -2.324 11.711 1.00 . A A . 116 ALA HA 1 1 9 18801 1 1 27 ALA HB1 H -24.389 -0.377 12.093 1.00 . A A . 116 ALA HB1 1 1 9 18802 1 1 27 ALA HB2 H -25.619 -0.017 10.864 1.00 . A A . 116 ALA HB2 1 1 9 18803 1 1 27 ALA HB3 H -23.952 -0.378 10.367 1.00 . A A . 116 ALA HB3 1 1 9 18804 1 1 27 ALA N N -23.926 -2.928 11.344 1.00 . A A . 116 ALA N 1 1 9 18805 1 1 27 ALA O O -26.553 -1.826 9.093 1.00 . A A . 116 ALA O 1 1 9 18806 1 1 28 ALA C C -25.029 -5.359 7.569 1.00 . A A . 117 ALA C 1 1 9 18807 1 1 28 ALA CA C -25.372 -3.873 7.612 1.00 . A A . 117 ALA CA 1 1 9 18808 1 1 28 ALA CB C -24.593 -3.091 6.545 1.00 . A A . 117 ALA CB 1 1 9 18809 1 1 28 ALA H H -24.252 -3.923 9.406 1.00 . A A . 117 ALA H 1 1 9 18810 1 1 28 ALA HA H -26.444 -3.738 7.461 1.00 . A A . 117 ALA HA 1 1 9 18811 1 1 28 ALA HB1 H -24.891 -3.429 5.549 1.00 . A A . 117 ALA HB1 1 1 9 18812 1 1 28 ALA HB2 H -23.523 -3.245 6.675 1.00 . A A . 117 ALA HB2 1 1 9 18813 1 1 28 ALA HB3 H -24.818 -2.026 6.644 1.00 . A A . 117 ALA HB3 1 1 9 18814 1 1 28 ALA N N -24.997 -3.426 8.945 1.00 . A A . 117 ALA N 1 1 9 18815 1 1 28 ALA O O -24.310 -5.839 8.442 1.00 . A A . 117 ALA O 1 1 9 18816 1 1 29 ALA C C -23.762 -7.816 6.257 1.00 . A A . 118 ALA C 1 1 9 18817 1 1 29 ALA CA C -25.256 -7.502 6.428 1.00 . A A . 118 ALA CA 1 1 9 18818 1 1 29 ALA CB C -26.048 -8.063 5.241 1.00 . A A . 118 ALA CB 1 1 9 18819 1 1 29 ALA H H -26.088 -5.615 5.859 1.00 . A A . 118 ALA H 1 1 9 18820 1 1 29 ALA HA H -25.599 -7.991 7.342 1.00 . A A . 118 ALA HA 1 1 9 18821 1 1 29 ALA HB1 H -25.886 -9.141 5.175 1.00 . A A . 118 ALA HB1 1 1 9 18822 1 1 29 ALA HB2 H -25.713 -7.589 4.320 1.00 . A A . 118 ALA HB2 1 1 9 18823 1 1 29 ALA HB3 H -27.113 -7.869 5.383 1.00 . A A . 118 ALA HB3 1 1 9 18824 1 1 29 ALA N N -25.512 -6.065 6.556 1.00 . A A . 118 ALA N 1 1 9 18825 1 1 29 ALA O O -23.308 -8.908 6.584 1.00 . A A . 118 ALA O 1 1 9 18826 1 1 30 GLY C C -21.229 -6.937 4.085 1.00 . A A . 119 GLY C 1 1 9 18827 1 1 30 GLY CA C -21.586 -7.003 5.554 1.00 . A A . 119 GLY CA 1 1 9 18828 1 1 30 GLY H H -23.443 -5.968 5.508 1.00 . A A . 119 GLY H 1 1 9 18829 1 1 30 GLY HA2 H -21.067 -6.206 6.079 1.00 . A A . 119 GLY HA2 1 1 9 18830 1 1 30 GLY HA3 H -21.255 -7.960 5.956 1.00 . A A . 119 GLY HA3 1 1 9 18831 1 1 30 GLY N N -23.015 -6.844 5.756 1.00 . A A . 119 GLY N 1 1 9 18832 1 1 30 GLY O O -21.804 -7.639 3.260 1.00 . A A . 119 GLY O 1 1 9 18833 1 1 31 ALA C C -18.345 -5.500 2.426 1.00 . A A . 120 ALA C 1 1 9 18834 1 1 31 ALA CA C -19.823 -5.882 2.386 1.00 . A A . 120 ALA CA 1 1 9 18835 1 1 31 ALA CB C -20.655 -4.788 1.683 1.00 . A A . 120 ALA CB 1 1 9 18836 1 1 31 ALA H H -19.866 -5.495 4.479 1.00 . A A . 120 ALA H 1 1 9 18837 1 1 31 ALA HA H -19.927 -6.822 1.839 1.00 . A A . 120 ALA HA 1 1 9 18838 1 1 31 ALA HB1 H -21.713 -5.061 1.703 1.00 . A A . 120 ALA HB1 1 1 9 18839 1 1 31 ALA HB2 H -20.330 -4.693 0.643 1.00 . A A . 120 ALA HB2 1 1 9 18840 1 1 31 ALA HB3 H -20.514 -3.832 2.191 1.00 . A A . 120 ALA HB3 1 1 9 18841 1 1 31 ALA N N -20.288 -6.063 3.760 1.00 . A A . 120 ALA N 1 1 9 18842 1 1 31 ALA O O -17.867 -4.710 1.614 1.00 . A A . 120 ALA O 1 1 9 18843 1 1 32 VAL C C -15.413 -6.663 2.724 1.00 . A A . 121 VAL C 1 1 9 18844 1 1 32 VAL CA C -16.220 -5.704 3.601 1.00 . A A . 121 VAL CA 1 1 9 18845 1 1 32 VAL CB C -15.794 -5.802 5.102 1.00 . A A . 121 VAL CB 1 1 9 18846 1 1 32 VAL CG1 C -14.381 -5.231 5.307 1.00 . A A . 121 VAL CG1 1 1 9 18847 1 1 32 VAL CG2 C -16.794 -5.027 5.993 1.00 . A A . 121 VAL CG2 1 1 9 18848 1 1 32 VAL H H -18.065 -6.675 4.049 1.00 . A A . 121 VAL H 1 1 9 18849 1 1 32 VAL HA H -16.043 -4.682 3.258 1.00 . A A . 121 VAL HA 1 1 9 18850 1 1 32 VAL HB H -15.802 -6.844 5.409 1.00 . A A . 121 VAL HB 1 1 9 18851 1 1 32 VAL HG11 H -14.345 -4.189 4.975 1.00 . A A . 121 VAL HG11 1 1 9 18852 1 1 32 VAL HG12 H -13.657 -5.815 4.739 1.00 . A A . 121 VAL HG12 1 1 9 18853 1 1 32 VAL HG13 H -14.121 -5.277 6.364 1.00 . A A . 121 VAL HG13 1 1 9 18854 1 1 32 VAL HG21 H -17.758 -5.519 5.974 1.00 . A A . 121 VAL HG21 1 1 9 18855 1 1 32 VAL HG22 H -16.898 -4.003 5.625 1.00 . A A . 121 VAL HG22 1 1 9 18856 1 1 32 VAL HG23 H -16.426 -5.004 7.025 1.00 . A A . 121 VAL HG23 1 1 9 18857 1 1 32 VAL N N -17.638 -6.023 3.416 1.00 . A A . 121 VAL N 1 1 9 18858 1 1 32 VAL O O -14.831 -7.635 3.195 1.00 . A A . 121 VAL O 1 1 9 18859 1 1 33 VAL C C -13.334 -6.639 0.331 1.00 . A A . 122 VAL C 1 1 9 18860 1 1 33 VAL CA C -14.747 -7.232 0.463 1.00 . A A . 122 VAL CA 1 1 9 18861 1 1 33 VAL CB C -15.571 -7.351 -0.879 1.00 . A A . 122 VAL CB 1 1 9 18862 1 1 33 VAL CG1 C -16.066 -5.974 -1.388 1.00 . A A . 122 VAL CG1 1 1 9 18863 1 1 33 VAL CG2 C -14.784 -8.098 -1.959 1.00 . A A . 122 VAL CG2 1 1 9 18864 1 1 33 VAL H H -15.976 -5.610 1.088 1.00 . A A . 122 VAL H 1 1 9 18865 1 1 33 VAL HA H -14.644 -8.233 0.881 1.00 . A A . 122 VAL HA 1 1 9 18866 1 1 33 VAL HB H -16.454 -7.946 -0.662 1.00 . A A . 122 VAL HB 1 1 9 18867 1 1 33 VAL HG11 H -16.557 -6.100 -2.345 1.00 . A A . 122 VAL HG11 1 1 9 18868 1 1 33 VAL HG12 H -15.222 -5.298 -1.505 1.00 . A A . 122 VAL HG12 1 1 9 18869 1 1 33 VAL HG13 H -16.777 -5.550 -0.678 1.00 . A A . 122 VAL HG13 1 1 9 18870 1 1 33 VAL HG21 H -15.424 -8.275 -2.822 1.00 . A A . 122 VAL HG21 1 1 9 18871 1 1 33 VAL HG22 H -14.449 -9.056 -1.568 1.00 . A A . 122 VAL HG22 1 1 9 18872 1 1 33 VAL HG23 H -13.917 -7.510 -2.261 1.00 . A A . 122 VAL HG23 1 1 9 18873 1 1 33 VAL N N -15.451 -6.407 1.431 1.00 . A A . 122 VAL N 1 1 9 18874 1 1 33 VAL O O -13.026 -5.860 -0.568 1.00 . A A . 122 VAL O 1 1 9 18875 1 1 34 GLY C C -11.117 -4.972 1.916 1.00 . A A . 123 GLY C 1 1 9 18876 1 1 34 GLY CA C -11.158 -6.401 1.394 1.00 . A A . 123 GLY CA 1 1 9 18877 1 1 34 GLY H H -12.821 -7.553 2.071 1.00 . A A . 123 GLY H 1 1 9 18878 1 1 34 GLY HA2 H -10.561 -7.030 2.054 1.00 . A A . 123 GLY HA2 1 1 9 18879 1 1 34 GLY HA3 H -10.717 -6.424 0.399 1.00 . A A . 123 GLY HA3 1 1 9 18880 1 1 34 GLY N N -12.507 -6.945 1.323 1.00 . A A . 123 GLY N 1 1 9 18881 1 1 34 GLY O O -10.582 -4.705 2.990 1.00 . A A . 123 GLY O 1 1 9 18882 1 1 35 GLY C C -10.527 -1.936 0.988 1.00 . A A . 124 GLY C 1 1 9 18883 1 1 35 GLY CA C -11.722 -2.656 1.566 1.00 . A A . 124 GLY CA 1 1 9 18884 1 1 35 GLY H H -12.149 -4.327 0.296 1.00 . A A . 124 GLY H 1 1 9 18885 1 1 35 GLY HA2 H -12.632 -2.180 1.209 1.00 . A A . 124 GLY HA2 1 1 9 18886 1 1 35 GLY HA3 H -11.687 -2.585 2.646 1.00 . A A . 124 GLY HA3 1 1 9 18887 1 1 35 GLY N N -11.712 -4.052 1.172 1.00 . A A . 124 GLY N 1 1 9 18888 1 1 35 GLY O O -10.029 -2.305 -0.067 1.00 . A A . 124 GLY O 1 1 9 18889 1 1 36 LEU C C -7.832 0.042 2.229 1.00 . A A . 125 LEU C 1 1 9 18890 1 1 36 LEU CA C -8.966 -0.078 1.204 1.00 . A A . 125 LEU CA 1 1 9 18891 1 1 36 LEU CB C -9.478 1.323 0.851 1.00 . A A . 125 LEU CB 1 1 9 18892 1 1 36 LEU CD1 C -7.909 1.608 -1.155 1.00 . A A . 125 LEU CD1 1 1 9 18893 1 1 36 LEU CD2 C -10.321 1.156 -1.504 1.00 . A A . 125 LEU CD2 1 1 9 18894 1 1 36 LEU CG C -9.317 1.821 -0.592 1.00 . A A . 125 LEU CG 1 1 9 18895 1 1 36 LEU H H -10.538 -0.633 2.537 1.00 . A A . 125 LEU H 1 1 9 18896 1 1 36 LEU HA H -8.554 -0.536 0.307 1.00 . A A . 125 LEU HA 1 1 9 18897 1 1 36 LEU HB2 H -10.532 1.362 1.098 1.00 . A A . 125 LEU HB2 1 1 9 18898 1 1 36 LEU HB3 H -8.977 2.031 1.493 1.00 . A A . 125 LEU HB3 1 1 9 18899 1 1 36 LEU HD11 H -7.833 2.092 -2.124 1.00 . A A . 125 LEU HD11 1 1 9 18900 1 1 36 LEU HD12 H -7.701 0.543 -1.273 1.00 . A A . 125 LEU HD12 1 1 9 18901 1 1 36 LEU HD13 H -7.182 2.043 -0.478 1.00 . A A . 125 LEU HD13 1 1 9 18902 1 1 36 LEU HD21 H -10.045 0.117 -1.662 1.00 . A A . 125 LEU HD21 1 1 9 18903 1 1 36 LEU HD22 H -10.341 1.683 -2.457 1.00 . A A . 125 LEU HD22 1 1 9 18904 1 1 36 LEU HD23 H -11.311 1.202 -1.053 1.00 . A A . 125 LEU HD23 1 1 9 18905 1 1 36 LEU HG H -9.519 2.883 -0.592 1.00 . A A . 125 LEU HG 1 1 9 18906 1 1 36 LEU N N -10.082 -0.895 1.679 1.00 . A A . 125 LEU N 1 1 9 18907 1 1 36 LEU O O -6.918 0.834 2.062 1.00 . A A . 125 LEU O 1 1 9 18908 1 1 37 GLY C C -6.965 0.463 5.306 1.00 . A A . 126 GLY C 1 1 9 18909 1 1 37 GLY CA C -6.857 -0.687 4.315 1.00 . A A . 126 GLY CA 1 1 9 18910 1 1 37 GLY H H -8.650 -1.400 3.401 1.00 . A A . 126 GLY H 1 1 9 18911 1 1 37 GLY HA2 H -6.870 -1.620 4.877 1.00 . A A . 126 GLY HA2 1 1 9 18912 1 1 37 GLY HA3 H -5.889 -0.610 3.810 1.00 . A A . 126 GLY HA3 1 1 9 18913 1 1 37 GLY N N -7.903 -0.735 3.301 1.00 . A A . 126 GLY N 1 1 9 18914 1 1 37 GLY O O -5.957 0.935 5.803 1.00 . A A . 126 GLY O 1 1 9 18915 1 1 38 GLY C C -8.740 3.297 5.974 1.00 . A A . 127 GLY C 1 1 9 18916 1 1 38 GLY CA C -8.382 1.961 6.601 1.00 . A A . 127 GLY CA 1 1 9 18917 1 1 38 GLY H H -8.986 0.472 5.192 1.00 . A A . 127 GLY H 1 1 9 18918 1 1 38 GLY HA2 H -9.185 1.675 7.277 1.00 . A A . 127 GLY HA2 1 1 9 18919 1 1 38 GLY HA3 H -7.474 2.087 7.188 1.00 . A A . 127 GLY HA3 1 1 9 18920 1 1 38 GLY N N -8.186 0.895 5.617 1.00 . A A . 127 GLY N 1 1 9 18921 1 1 38 GLY O O -7.966 4.242 6.014 1.00 . A A . 127 GLY O 1 1 9 18922 1 1 39 TYR C C -11.826 4.833 4.955 1.00 . A A . 128 TYR C 1 1 9 18923 1 1 39 TYR CA C -10.362 4.558 4.652 1.00 . A A . 128 TYR CA 1 1 9 18924 1 1 39 TYR CB C -10.229 4.335 3.153 1.00 . A A . 128 TYR CB 1 1 9 18925 1 1 39 TYR CD1 C -7.752 3.828 2.836 1.00 . A A . 128 TYR CD1 1 1 9 18926 1 1 39 TYR CD2 C -8.685 5.787 1.759 1.00 . A A . 128 TYR CD2 1 1 9 18927 1 1 39 TYR CE1 C -6.489 4.119 2.274 1.00 . A A . 128 TYR CE1 1 1 9 18928 1 1 39 TYR CE2 C -7.420 6.069 1.196 1.00 . A A . 128 TYR CE2 1 1 9 18929 1 1 39 TYR CG C -8.867 4.658 2.583 1.00 . A A . 128 TYR CG 1 1 9 18930 1 1 39 TYR CZ C -6.335 5.233 1.456 1.00 . A A . 128 TYR CZ 1 1 9 18931 1 1 39 TYR H H -10.533 2.576 5.388 1.00 . A A . 128 TYR H 1 1 9 18932 1 1 39 TYR HA H -9.770 5.427 4.953 1.00 . A A . 128 TYR HA 1 1 9 18933 1 1 39 TYR HB2 H -10.472 3.295 2.931 1.00 . A A . 128 TYR HB2 1 1 9 18934 1 1 39 TYR HB3 H -10.956 4.958 2.650 1.00 . A A . 128 TYR HB3 1 1 9 18935 1 1 39 TYR HD1 H -7.859 2.958 3.458 1.00 . A A . 128 TYR HD1 1 1 9 18936 1 1 39 TYR HD2 H -9.529 6.444 1.543 1.00 . A A . 128 TYR HD2 1 1 9 18937 1 1 39 TYR HE1 H -5.645 3.479 2.485 1.00 . A A . 128 TYR HE1 1 1 9 18938 1 1 39 TYR HE2 H -7.286 6.930 0.564 1.00 . A A . 128 TYR HE2 1 1 9 18939 1 1 39 TYR HH H -4.428 4.907 1.146 1.00 . A A . 128 TYR HH 1 1 9 18940 1 1 39 TYR N N -9.910 3.364 5.363 1.00 . A A . 128 TYR N 1 1 9 18941 1 1 39 TYR O O -12.534 3.959 5.459 1.00 . A A . 128 TYR O 1 1 9 18942 1 1 39 TYR OH O -5.115 5.531 0.910 1.00 . A A . 128 TYR OH 1 1 9 18943 1 1 40 MET C C -14.299 6.894 3.473 1.00 . A A . 129 MET C 1 1 9 18944 1 1 40 MET CA C -13.681 6.429 4.793 1.00 . A A . 129 MET CA 1 1 9 18945 1 1 40 MET CB C -13.788 7.548 5.829 1.00 . A A . 129 MET CB 1 1 9 18946 1 1 40 MET CE C -15.255 10.581 5.843 1.00 . A A . 129 MET CE 1 1 9 18947 1 1 40 MET CG C -13.099 8.847 5.409 1.00 . A A . 129 MET CG 1 1 9 18948 1 1 40 MET H H -11.656 6.694 4.180 1.00 . A A . 129 MET H 1 1 9 18949 1 1 40 MET HA H -14.254 5.574 5.150 1.00 . A A . 129 MET HA 1 1 9 18950 1 1 40 MET HB2 H -14.843 7.749 6.008 1.00 . A A . 129 MET HB2 1 1 9 18951 1 1 40 MET HB3 H -13.346 7.207 6.762 1.00 . A A . 129 MET HB3 1 1 9 18952 1 1 40 MET HE1 H -15.879 9.689 5.912 1.00 . A A . 129 MET HE1 1 1 9 18953 1 1 40 MET HE2 H -15.198 10.901 4.804 1.00 . A A . 129 MET HE2 1 1 9 18954 1 1 40 MET HE3 H -15.700 11.374 6.445 1.00 . A A . 129 MET HE3 1 1 9 18955 1 1 40 MET HG2 H -12.021 8.708 5.462 1.00 . A A . 129 MET HG2 1 1 9 18956 1 1 40 MET HG3 H -13.378 9.088 4.383 1.00 . A A . 129 MET HG3 1 1 9 18957 1 1 40 MET N N -12.282 6.031 4.611 1.00 . A A . 129 MET N 1 1 9 18958 1 1 40 MET O O -13.589 7.132 2.495 1.00 . A A . 129 MET O 1 1 9 18959 1 1 40 MET SD S -13.581 10.220 6.471 1.00 . A A . 129 MET SD 1 1 9 18960 1 1 41 LEU C C -17.410 8.480 2.748 1.00 . A A . 130 LEU C 1 1 9 18961 1 1 41 LEU CA C -16.396 7.439 2.296 1.00 . A A . 130 LEU CA 1 1 9 18962 1 1 41 LEU CB C -17.157 6.229 1.755 1.00 . A A . 130 LEU CB 1 1 9 18963 1 1 41 LEU CD1 C -16.870 4.002 0.625 1.00 . A A . 130 LEU CD1 1 1 9 18964 1 1 41 LEU CD2 C -16.989 6.083 -0.751 1.00 . A A . 130 LEU CD2 1 1 9 18965 1 1 41 LEU CG C -16.511 5.488 0.576 1.00 . A A . 130 LEU CG 1 1 9 18966 1 1 41 LEU H H -16.134 6.852 4.323 1.00 . A A . 130 LEU H 1 1 9 18967 1 1 41 LEU HA H -15.751 7.861 1.527 1.00 . A A . 130 LEU HA 1 1 9 18968 1 1 41 LEU HB2 H -17.282 5.530 2.579 1.00 . A A . 130 LEU HB2 1 1 9 18969 1 1 41 LEU HB3 H -18.150 6.556 1.447 1.00 . A A . 130 LEU HB3 1 1 9 18970 1 1 41 LEU HD11 H -17.951 3.879 0.587 1.00 . A A . 130 LEU HD11 1 1 9 18971 1 1 41 LEU HD12 H -16.487 3.568 1.549 1.00 . A A . 130 LEU HD12 1 1 9 18972 1 1 41 LEU HD13 H -16.410 3.488 -0.219 1.00 . A A . 130 LEU HD13 1 1 9 18973 1 1 41 LEU HD21 H -16.719 7.137 -0.789 1.00 . A A . 130 LEU HD21 1 1 9 18974 1 1 41 LEU HD22 H -18.070 5.989 -0.833 1.00 . A A . 130 LEU HD22 1 1 9 18975 1 1 41 LEU HD23 H -16.512 5.563 -1.578 1.00 . A A . 130 LEU HD23 1 1 9 18976 1 1 41 LEU HG H -15.433 5.590 0.648 1.00 . A A . 130 LEU HG 1 1 9 18977 1 1 41 LEU N N -15.620 7.027 3.470 1.00 . A A . 130 LEU N 1 1 9 18978 1 1 41 LEU O O -17.812 8.471 3.910 1.00 . A A . 130 LEU O 1 1 9 18979 1 1 42 GLY C C -20.105 10.205 1.308 1.00 . A A . 131 GLY C 1 1 9 18980 1 1 42 GLY CA C -18.855 10.341 2.150 1.00 . A A . 131 GLY CA 1 1 9 18981 1 1 42 GLY H H -17.457 9.317 0.892 1.00 . A A . 131 GLY H 1 1 9 18982 1 1 42 GLY HA2 H -19.137 10.247 3.198 1.00 . A A . 131 GLY HA2 1 1 9 18983 1 1 42 GLY HA3 H -18.446 11.333 1.999 1.00 . A A . 131 GLY HA3 1 1 9 18984 1 1 42 GLY N N -17.836 9.345 1.836 1.00 . A A . 131 GLY N 1 1 9 18985 1 1 42 GLY O O -20.267 9.244 0.551 1.00 . A A . 131 GLY O 1 1 9 18986 1 1 43 SER C C -22.143 11.661 -0.681 1.00 . A A . 132 SER C 1 1 9 18987 1 1 43 SER CA C -22.276 11.147 0.743 1.00 . A A . 132 SER CA 1 1 9 18988 1 1 43 SER CB C -23.269 12.021 1.502 1.00 . A A . 132 SER CB 1 1 9 18989 1 1 43 SER H H -20.821 11.952 2.048 1.00 . A A . 132 SER H 1 1 9 18990 1 1 43 SER HA H -22.657 10.127 0.711 1.00 . A A . 132 SER HA 1 1 9 18991 1 1 43 SER HB2 H -24.211 12.066 0.962 1.00 . A A . 132 SER HB2 1 1 9 18992 1 1 43 SER HB3 H -23.442 11.574 2.489 1.00 . A A . 132 SER HB3 1 1 9 18993 1 1 43 SER HG H -22.700 13.763 0.813 1.00 . A A . 132 SER HG 1 1 9 18994 1 1 43 SER N N -21.007 11.167 1.448 1.00 . A A . 132 SER N 1 1 9 18995 1 1 43 SER O O -21.139 12.251 -1.067 1.00 . A A . 132 SER O 1 1 9 18996 1 1 43 SER OG O -22.742 13.326 1.672 1.00 . A A . 132 SER OG 1 1 9 18997 1 1 44 ALA C C -23.439 13.386 -2.947 1.00 . A A . 133 ALA C 1 1 9 18998 1 1 44 ALA CA C -23.253 11.886 -2.825 1.00 . A A . 133 ALA CA 1 1 9 18999 1 1 44 ALA CB C -24.399 11.195 -3.533 1.00 . A A . 133 ALA CB 1 1 9 19000 1 1 44 ALA H H -23.982 10.944 -1.077 1.00 . A A . 133 ALA H 1 1 9 19001 1 1 44 ALA HA H -22.318 11.615 -3.323 1.00 . A A . 133 ALA HA 1 1 9 19002 1 1 44 ALA HB1 H -25.337 11.525 -3.095 1.00 . A A . 133 ALA HB1 1 1 9 19003 1 1 44 ALA HB2 H -24.293 10.121 -3.425 1.00 . A A . 133 ALA HB2 1 1 9 19004 1 1 44 ALA HB3 H -24.380 11.474 -4.589 1.00 . A A . 133 ALA HB3 1 1 9 19005 1 1 44 ALA N N -23.192 11.433 -1.450 1.00 . A A . 133 ALA N 1 1 9 19006 1 1 44 ALA O O -24.007 14.034 -2.068 1.00 . A A . 133 ALA O 1 1 9 19007 1 1 45 MET C C -24.248 15.052 -5.796 1.00 . A A . 134 MET C 1 1 9 19008 1 1 45 MET CA C -23.431 15.221 -4.554 1.00 . A A . 134 MET CA 1 1 9 19009 1 1 45 MET CB C -22.179 16.067 -4.816 1.00 . A A . 134 MET CB 1 1 9 19010 1 1 45 MET CE C -20.384 15.895 -1.981 1.00 . A A . 134 MET CE 1 1 9 19011 1 1 45 MET CG C -22.010 17.260 -3.869 1.00 . A A . 134 MET CG 1 1 9 19012 1 1 45 MET H H -22.658 13.262 -4.802 1.00 . A A . 134 MET H 1 1 9 19013 1 1 45 MET HA H -24.068 15.686 -3.830 1.00 . A A . 134 MET HA 1 1 9 19014 1 1 45 MET HB2 H -21.314 15.425 -4.736 1.00 . A A . 134 MET HB2 1 1 9 19015 1 1 45 MET HB3 H -22.214 16.447 -5.837 1.00 . A A . 134 MET HB3 1 1 9 19016 1 1 45 MET HE1 H -20.159 15.696 -0.937 1.00 . A A . 134 MET HE1 1 1 9 19017 1 1 45 MET HE2 H -19.575 16.486 -2.422 1.00 . A A . 134 MET HE2 1 1 9 19018 1 1 45 MET HE3 H -20.476 14.944 -2.515 1.00 . A A . 134 MET HE3 1 1 9 19019 1 1 45 MET HG2 H -21.089 17.782 -4.132 1.00 . A A . 134 MET HG2 1 1 9 19020 1 1 45 MET HG3 H -22.851 17.946 -4.021 1.00 . A A . 134 MET HG3 1 1 9 19021 1 1 45 MET N N -23.085 13.873 -4.122 1.00 . A A . 134 MET N 1 1 9 19022 1 1 45 MET O O -24.405 13.934 -6.293 1.00 . A A . 134 MET O 1 1 9 19023 1 1 45 MET SD S -21.943 16.811 -2.107 1.00 . A A . 134 MET SD 1 1 9 19024 1 1 46 SER C C -24.669 15.770 -8.637 1.00 . A A . 135 SER C 1 1 9 19025 1 1 46 SER CA C -25.588 16.140 -7.486 1.00 . A A . 135 SER CA 1 1 9 19026 1 1 46 SER CB C -26.246 17.492 -7.742 1.00 . A A . 135 SER CB 1 1 9 19027 1 1 46 SER H H -24.623 17.026 -5.805 1.00 . A A . 135 SER H 1 1 9 19028 1 1 46 SER HA H -26.370 15.386 -7.393 1.00 . A A . 135 SER HA 1 1 9 19029 1 1 46 SER HB2 H -26.896 17.744 -6.901 1.00 . A A . 135 SER HB2 1 1 9 19030 1 1 46 SER HB3 H -25.478 18.259 -7.837 1.00 . A A . 135 SER HB3 1 1 9 19031 1 1 46 SER HG H -26.434 17.644 -9.673 1.00 . A A . 135 SER HG 1 1 9 19032 1 1 46 SER N N -24.792 16.154 -6.274 1.00 . A A . 135 SER N 1 1 9 19033 1 1 46 SER O O -23.887 16.583 -9.112 1.00 . A A . 135 SER O 1 1 9 19034 1 1 46 SER OG O -27.015 17.441 -8.932 1.00 . A A . 135 SER OG 1 1 9 19035 1 1 47 ARG C C -23.450 14.851 -11.153 1.00 . A A . 136 ARG C 1 1 9 19036 1 1 47 ARG CA C -23.974 13.864 -10.085 1.00 . A A . 136 ARG CA 1 1 9 19037 1 1 47 ARG CB C -24.841 12.794 -10.774 1.00 . A A . 136 ARG CB 1 1 9 19038 1 1 47 ARG CD C -23.111 11.084 -11.661 1.00 . A A . 136 ARG CD 1 1 9 19039 1 1 47 ARG CG C -24.203 12.107 -12.002 1.00 . A A . 136 ARG CG 1 1 9 19040 1 1 47 ARG CZ C -23.043 8.639 -11.177 1.00 . A A . 136 ARG CZ 1 1 9 19041 1 1 47 ARG H H -25.375 13.917 -8.452 1.00 . A A . 136 ARG H 1 1 9 19042 1 1 47 ARG HA H -23.126 13.370 -9.617 1.00 . A A . 136 ARG HA 1 1 9 19043 1 1 47 ARG HB2 H -25.094 12.039 -10.038 1.00 . A A . 136 ARG HB2 1 1 9 19044 1 1 47 ARG HB3 H -25.764 13.274 -11.105 1.00 . A A . 136 ARG HB3 1 1 9 19045 1 1 47 ARG HD2 H -22.519 10.904 -12.556 1.00 . A A . 136 ARG HD2 1 1 9 19046 1 1 47 ARG HD3 H -22.454 11.489 -10.890 1.00 . A A . 136 ARG HD3 1 1 9 19047 1 1 47 ARG HE H -24.643 9.824 -10.890 1.00 . A A . 136 ARG HE 1 1 9 19048 1 1 47 ARG HG2 H -24.991 11.598 -12.554 1.00 . A A . 136 ARG HG2 1 1 9 19049 1 1 47 ARG HG3 H -23.775 12.861 -12.654 1.00 . A A . 136 ARG HG3 1 1 9 19050 1 1 47 ARG HH11 H -21.304 9.317 -11.913 1.00 . A A . 136 ARG HH11 1 1 9 19051 1 1 47 ARG HH12 H -21.357 7.617 -11.529 1.00 . A A . 136 ARG HH12 1 1 9 19052 1 1 47 ARG HH21 H -24.605 7.619 -10.425 1.00 . A A . 136 ARG HH21 1 1 9 19053 1 1 47 ARG HH22 H -23.160 6.678 -10.743 1.00 . A A . 136 ARG HH22 1 1 9 19054 1 1 47 ARG N N -24.771 14.500 -9.013 1.00 . A A . 136 ARG N 1 1 9 19055 1 1 47 ARG NE N -23.686 9.804 -11.197 1.00 . A A . 136 ARG NE 1 1 9 19056 1 1 47 ARG NH1 N -21.807 8.515 -11.573 1.00 . A A . 136 ARG NH1 1 1 9 19057 1 1 47 ARG NH2 N -23.659 7.569 -10.749 1.00 . A A . 136 ARG NH2 1 1 9 19058 1 1 47 ARG O O -24.235 15.450 -11.896 1.00 . A A . 136 ARG O 1 1 9 19059 1 1 48 PRO C C -21.647 15.336 -13.692 1.00 . A A . 137 PRO C 1 1 9 19060 1 1 48 PRO CA C -21.578 15.904 -12.275 1.00 . A A . 137 PRO CA 1 1 9 19061 1 1 48 PRO CB C -20.127 16.075 -11.830 1.00 . A A . 137 PRO CB 1 1 9 19062 1 1 48 PRO CD C -21.025 14.378 -10.470 1.00 . A A . 137 PRO CD 1 1 9 19063 1 1 48 PRO CG C -19.796 14.765 -11.222 1.00 . A A . 137 PRO CG 1 1 9 19064 1 1 48 PRO HA H -22.094 16.858 -12.228 1.00 . A A . 137 PRO HA 1 1 9 19065 1 1 48 PRO HB2 H -19.478 16.292 -12.679 1.00 . A A . 137 PRO HB2 1 1 9 19066 1 1 48 PRO HB3 H -20.051 16.869 -11.080 1.00 . A A . 137 PRO HB3 1 1 9 19067 1 1 48 PRO HD2 H -21.130 13.293 -10.436 1.00 . A A . 137 PRO HD2 1 1 9 19068 1 1 48 PRO HD3 H -21.012 14.796 -9.466 1.00 . A A . 137 PRO HD3 1 1 9 19069 1 1 48 PRO HG2 H -19.584 14.028 -11.999 1.00 . A A . 137 PRO HG2 1 1 9 19070 1 1 48 PRO HG3 H -18.945 14.858 -10.543 1.00 . A A . 137 PRO HG3 1 1 9 19071 1 1 48 PRO N N -22.114 14.990 -11.263 1.00 . A A . 137 PRO N 1 1 9 19072 1 1 48 PRO O O -21.760 14.122 -13.884 1.00 . A A . 137 PRO O 1 1 9 19073 1 1 49 ILE C C -20.122 16.267 -16.637 1.00 . A A . 138 ILE C 1 1 9 19074 1 1 49 ILE CA C -21.454 15.786 -16.088 1.00 . A A . 138 ILE CA 1 1 9 19075 1 1 49 ILE CB C -22.611 16.390 -16.944 1.00 . A A . 138 ILE CB 1 1 9 19076 1 1 49 ILE CD1 C -24.284 14.440 -16.399 1.00 . A A . 138 ILE CD1 1 1 9 19077 1 1 49 ILE CG1 C -23.989 15.968 -16.388 1.00 . A A . 138 ILE CG1 1 1 9 19078 1 1 49 ILE CG2 C -22.468 15.969 -18.441 1.00 . A A . 138 ILE CG2 1 1 9 19079 1 1 49 ILE H H -21.410 17.189 -14.481 1.00 . A A . 138 ILE H 1 1 9 19080 1 1 49 ILE HA H -21.487 14.708 -16.141 1.00 . A A . 138 ILE HA 1 1 9 19081 1 1 49 ILE HB H -22.542 17.477 -16.884 1.00 . A A . 138 ILE HB 1 1 9 19082 1 1 49 ILE HD11 H -23.562 13.919 -15.760 1.00 . A A . 138 ILE HD11 1 1 9 19083 1 1 49 ILE HD12 H -24.221 14.048 -17.409 1.00 . A A . 138 ILE HD12 1 1 9 19084 1 1 49 ILE HD13 H -25.291 14.268 -16.020 1.00 . A A . 138 ILE HD13 1 1 9 19085 1 1 49 ILE HG12 H -24.073 16.319 -15.364 1.00 . A A . 138 ILE HG12 1 1 9 19086 1 1 49 ILE HG13 H -24.756 16.463 -16.981 1.00 . A A . 138 ILE HG13 1 1 9 19087 1 1 49 ILE HG21 H -23.354 16.284 -19.003 1.00 . A A . 138 ILE HG21 1 1 9 19088 1 1 49 ILE HG22 H -22.348 14.890 -18.525 1.00 . A A . 138 ILE HG22 1 1 9 19089 1 1 49 ILE HG23 H -21.591 16.462 -18.877 1.00 . A A . 138 ILE HG23 1 1 9 19090 1 1 49 ILE N N -21.516 16.206 -14.686 1.00 . A A . 138 ILE N 1 1 9 19091 1 1 49 ILE O O -19.808 17.451 -16.551 1.00 . A A . 138 ILE O 1 1 9 19092 1 1 50 ILE C C -18.232 16.462 -19.009 1.00 . A A . 139 ILE C 1 1 9 19093 1 1 50 ILE CA C -18.013 15.718 -17.707 1.00 . A A . 139 ILE CA 1 1 9 19094 1 1 50 ILE CB C -17.119 14.491 -18.057 1.00 . A A . 139 ILE CB 1 1 9 19095 1 1 50 ILE CD1 C -16.994 13.684 -15.581 1.00 . A A . 139 ILE CD1 1 1 9 19096 1 1 50 ILE CG1 C -17.274 13.339 -17.044 1.00 . A A . 139 ILE CG1 1 1 9 19097 1 1 50 ILE CG2 C -15.634 14.937 -18.177 1.00 . A A . 139 ILE CG2 1 1 9 19098 1 1 50 ILE H H -19.604 14.387 -17.208 1.00 . A A . 139 ILE H 1 1 9 19099 1 1 50 ILE HA H -17.494 16.364 -16.997 1.00 . A A . 139 ILE HA 1 1 9 19100 1 1 50 ILE HB H -17.446 14.114 -19.024 1.00 . A A . 139 ILE HB 1 1 9 19101 1 1 50 ILE HD11 H -17.734 14.374 -15.203 1.00 . A A . 139 ILE HD11 1 1 9 19102 1 1 50 ILE HD12 H -16.005 14.123 -15.478 1.00 . A A . 139 ILE HD12 1 1 9 19103 1 1 50 ILE HD13 H -17.031 12.771 -15.004 1.00 . A A . 139 ILE HD13 1 1 9 19104 1 1 50 ILE HG12 H -18.282 12.946 -17.116 1.00 . A A . 139 ILE HG12 1 1 9 19105 1 1 50 ILE HG13 H -16.596 12.536 -17.336 1.00 . A A . 139 ILE HG13 1 1 9 19106 1 1 50 ILE HG21 H -15.016 14.067 -18.382 1.00 . A A . 139 ILE HG21 1 1 9 19107 1 1 50 ILE HG22 H -15.300 15.409 -17.250 1.00 . A A . 139 ILE HG22 1 1 9 19108 1 1 50 ILE HG23 H -15.515 15.634 -19.008 1.00 . A A . 139 ILE HG23 1 1 9 19109 1 1 50 ILE N N -19.322 15.350 -17.164 1.00 . A A . 139 ILE N 1 1 9 19110 1 1 50 ILE O O -19.157 16.144 -19.743 1.00 . A A . 139 ILE O 1 1 9 19111 1 1 51 HIS C C -16.069 17.942 -21.261 1.00 . A A . 140 HIS C 1 1 9 19112 1 1 51 HIS CA C -17.409 18.140 -20.583 1.00 . A A . 140 HIS CA 1 1 9 19113 1 1 51 HIS CB C -17.663 19.632 -20.357 1.00 . A A . 140 HIS CB 1 1 9 19114 1 1 51 HIS CD2 C -20.133 19.168 -19.647 1.00 . A A . 140 HIS CD2 1 1 9 19115 1 1 51 HIS CE1 C -20.881 21.202 -19.655 1.00 . A A . 140 HIS CE1 1 1 9 19116 1 1 51 HIS CG C -19.081 19.955 -19.999 1.00 . A A . 140 HIS CG 1 1 9 19117 1 1 51 HIS H H -16.596 17.600 -18.676 1.00 . A A . 140 HIS H 1 1 9 19118 1 1 51 HIS HA H -18.200 17.733 -21.224 1.00 . A A . 140 HIS HA 1 1 9 19119 1 1 51 HIS HB2 H -17.002 19.991 -19.564 1.00 . A A . 140 HIS HB2 1 1 9 19120 1 1 51 HIS HB3 H -17.417 20.165 -21.273 1.00 . A A . 140 HIS HB3 1 1 9 19121 1 1 51 HIS HD1 H -19.077 22.095 -20.228 1.00 . A A . 140 HIS HD1 1 1 9 19122 1 1 51 HIS HD2 H -20.114 18.085 -19.556 1.00 . A A . 140 HIS HD2 1 1 9 19123 1 1 51 HIS HE1 H -21.539 22.055 -19.566 1.00 . A A . 140 HIS HE1 1 1 9 19124 1 1 51 HIS HE2 H -22.139 19.634 -19.168 1.00 . A A . 140 HIS HE2 1 1 9 19125 1 1 51 HIS N N -17.360 17.410 -19.313 1.00 . A A . 140 HIS N 1 1 9 19126 1 1 51 HIS ND1 N -19.600 21.252 -20.003 1.00 . A A . 140 HIS ND1 1 1 9 19127 1 1 51 HIS NE2 N -21.219 19.959 -19.438 1.00 . A A . 140 HIS NE2 1 1 9 19128 1 1 51 HIS O O -15.114 18.638 -20.955 1.00 . A A . 140 HIS O 1 1 9 19129 1 1 52 PHE C C -14.387 17.497 -23.920 1.00 . A A . 141 PHE C 1 1 9 19130 1 1 52 PHE CA C -14.716 16.589 -22.748 1.00 . A A . 141 PHE CA 1 1 9 19131 1 1 52 PHE CB C -14.769 15.166 -23.272 1.00 . A A . 141 PHE CB 1 1 9 19132 1 1 52 PHE CD1 C -15.937 13.665 -21.619 1.00 . A A . 141 PHE CD1 1 1 9 19133 1 1 52 PHE CD2 C -13.528 13.536 -21.820 1.00 . A A . 141 PHE CD2 1 1 9 19134 1 1 52 PHE CE1 C -15.915 12.622 -20.660 1.00 . A A . 141 PHE CE1 1 1 9 19135 1 1 52 PHE CE2 C -13.498 12.501 -20.860 1.00 . A A . 141 PHE CE2 1 1 9 19136 1 1 52 PHE CG C -14.745 14.122 -22.203 1.00 . A A . 141 PHE CG 1 1 9 19137 1 1 52 PHE CZ C -14.690 12.052 -20.276 1.00 . A A . 141 PHE CZ 1 1 9 19138 1 1 52 PHE H H -16.800 16.367 -22.307 1.00 . A A . 141 PHE H 1 1 9 19139 1 1 52 PHE HA H -13.913 16.668 -22.016 1.00 . A A . 141 PHE HA 1 1 9 19140 1 1 52 PHE HB2 H -15.672 15.044 -23.868 1.00 . A A . 141 PHE HB2 1 1 9 19141 1 1 52 PHE HB3 H -13.905 15.007 -23.922 1.00 . A A . 141 PHE HB3 1 1 9 19142 1 1 52 PHE HD1 H -16.879 14.098 -21.915 1.00 . A A . 141 PHE HD1 1 1 9 19143 1 1 52 PHE HD2 H -12.603 13.860 -22.276 1.00 . A A . 141 PHE HD2 1 1 9 19144 1 1 52 PHE HE1 H -16.841 12.268 -20.231 1.00 . A A . 141 PHE HE1 1 1 9 19145 1 1 52 PHE HE2 H -12.562 12.046 -20.582 1.00 . A A . 141 PHE HE2 1 1 9 19146 1 1 52 PHE HZ H -14.662 11.262 -19.546 1.00 . A A . 141 PHE HZ 1 1 9 19147 1 1 52 PHE N N -15.987 16.931 -22.110 1.00 . A A . 141 PHE N 1 1 9 19148 1 1 52 PHE O O -13.231 17.814 -24.147 1.00 . A A . 141 PHE O 1 1 9 19149 1 1 53 GLY C C -15.099 17.886 -27.142 1.00 . A A . 142 GLY C 1 1 9 19150 1 1 53 GLY CA C -15.170 18.705 -25.864 1.00 . A A . 142 GLY CA 1 1 9 19151 1 1 53 GLY H H -16.347 17.582 -24.479 1.00 . A A . 142 GLY H 1 1 9 19152 1 1 53 GLY HA2 H -15.984 19.423 -25.964 1.00 . A A . 142 GLY HA2 1 1 9 19153 1 1 53 GLY HA3 H -14.242 19.256 -25.746 1.00 . A A . 142 GLY HA3 1 1 9 19154 1 1 53 GLY N N -15.401 17.875 -24.687 1.00 . A A . 142 GLY N 1 1 9 19155 1 1 53 GLY O O -14.879 18.424 -28.216 1.00 . A A . 142 GLY O 1 1 9 19156 1 1 54 SER C C -16.814 15.030 -28.096 1.00 . A A . 143 SER C 1 1 9 19157 1 1 54 SER CA C -15.469 15.721 -28.198 1.00 . A A . 143 SER CA 1 1 9 19158 1 1 54 SER CB C -14.351 14.693 -28.254 1.00 . A A . 143 SER CB 1 1 9 19159 1 1 54 SER H H -15.508 16.176 -26.132 1.00 . A A . 143 SER H 1 1 9 19160 1 1 54 SER HA H -15.449 16.321 -29.107 1.00 . A A . 143 SER HA 1 1 9 19161 1 1 54 SER HB2 H -14.525 14.017 -29.091 1.00 . A A . 143 SER HB2 1 1 9 19162 1 1 54 SER HB3 H -13.410 15.209 -28.412 1.00 . A A . 143 SER HB3 1 1 9 19163 1 1 54 SER HG H -13.415 13.582 -26.952 1.00 . A A . 143 SER HG 1 1 9 19164 1 1 54 SER N N -15.341 16.587 -27.031 1.00 . A A . 143 SER N 1 1 9 19165 1 1 54 SER O O -17.342 14.831 -26.994 1.00 . A A . 143 SER O 1 1 9 19166 1 1 54 SER OG O -14.302 13.949 -27.052 1.00 . A A . 143 SER OG 1 1 9 19167 1 1 55 ASP C C -18.826 12.753 -28.881 1.00 . A A . 144 ASP C 1 1 9 19168 1 1 55 ASP CA C -18.731 14.186 -29.343 1.00 . A A . 144 ASP CA 1 1 9 19169 1 1 55 ASP CB C -19.245 14.274 -30.782 1.00 . A A . 144 ASP CB 1 1 9 19170 1 1 55 ASP CG C -19.637 15.686 -31.179 1.00 . A A . 144 ASP CG 1 1 9 19171 1 1 55 ASP H H -16.855 14.868 -30.102 1.00 . A A . 144 ASP H 1 1 9 19172 1 1 55 ASP HA H -19.383 14.791 -28.701 1.00 . A A . 144 ASP HA 1 1 9 19173 1 1 55 ASP HB2 H -18.473 13.907 -31.466 1.00 . A A . 144 ASP HB2 1 1 9 19174 1 1 55 ASP HB3 H -20.119 13.644 -30.875 1.00 . A A . 144 ASP HB3 1 1 9 19175 1 1 55 ASP N N -17.364 14.700 -29.250 1.00 . A A . 144 ASP N 1 1 9 19176 1 1 55 ASP O O -19.897 12.275 -28.561 1.00 . A A . 144 ASP O 1 1 9 19177 1 1 55 ASP OD1 O -19.732 16.556 -30.291 1.00 . A A . 144 ASP OD1 1 1 9 19178 1 1 55 ASP OD2 O -19.853 15.917 -32.386 1.00 . A A . 144 ASP OD2 1 1 9 19179 1 1 56 TYR C C -17.696 10.596 -26.883 1.00 . A A . 145 TYR C 1 1 9 19180 1 1 56 TYR CA C -17.706 10.671 -28.400 1.00 . A A . 145 TYR CA 1 1 9 19181 1 1 56 TYR CB C -16.477 9.936 -28.945 1.00 . A A . 145 TYR CB 1 1 9 19182 1 1 56 TYR CD1 C -17.245 7.533 -28.554 1.00 . A A . 145 TYR CD1 1 1 9 19183 1 1 56 TYR CD2 C -15.170 8.264 -27.537 1.00 . A A . 145 TYR CD2 1 1 9 19184 1 1 56 TYR CE1 C -17.078 6.246 -27.968 1.00 . A A . 145 TYR CE1 1 1 9 19185 1 1 56 TYR CE2 C -15.003 6.979 -26.949 1.00 . A A . 145 TYR CE2 1 1 9 19186 1 1 56 TYR CG C -16.291 8.554 -28.342 1.00 . A A . 145 TYR CG 1 1 9 19187 1 1 56 TYR CZ C -15.960 5.985 -27.172 1.00 . A A . 145 TYR CZ 1 1 9 19188 1 1 56 TYR H H -16.839 12.480 -29.126 1.00 . A A . 145 TYR H 1 1 9 19189 1 1 56 TYR HA H -18.612 10.175 -28.759 1.00 . A A . 145 TYR HA 1 1 9 19190 1 1 56 TYR HB2 H -16.570 9.854 -30.030 1.00 . A A . 145 TYR HB2 1 1 9 19191 1 1 56 TYR HB3 H -15.593 10.530 -28.726 1.00 . A A . 145 TYR HB3 1 1 9 19192 1 1 56 TYR HD1 H -18.120 7.733 -29.162 1.00 . A A . 145 TYR HD1 1 1 9 19193 1 1 56 TYR HD2 H -14.423 9.029 -27.356 1.00 . A A . 145 TYR HD2 1 1 9 19194 1 1 56 TYR HE1 H -17.816 5.475 -28.134 1.00 . A A . 145 TYR HE1 1 1 9 19195 1 1 56 TYR HE2 H -14.145 6.779 -26.326 1.00 . A A . 145 TYR HE2 1 1 9 19196 1 1 56 TYR HH H -14.981 4.656 -26.124 1.00 . A A . 145 TYR HH 1 1 9 19197 1 1 56 TYR N N -17.703 12.055 -28.845 1.00 . A A . 145 TYR N 1 1 9 19198 1 1 56 TYR O O -18.502 9.910 -26.282 1.00 . A A . 145 TYR O 1 1 9 19199 1 1 56 TYR OH O -15.801 4.740 -26.618 1.00 . A A . 145 TYR OH 1 1 9 19200 1 1 57 GLU C C -17.625 11.653 -23.940 1.00 . A A . 146 GLU C 1 1 9 19201 1 1 57 GLU CA C -16.509 11.104 -24.838 1.00 . A A . 146 GLU CA 1 1 9 19202 1 1 57 GLU CB C -15.197 11.787 -24.471 1.00 . A A . 146 GLU CB 1 1 9 19203 1 1 57 GLU CD C -13.112 10.428 -24.160 1.00 . A A . 146 GLU CD 1 1 9 19204 1 1 57 GLU CG C -13.958 11.223 -25.133 1.00 . A A . 146 GLU CG 1 1 9 19205 1 1 57 GLU H H -16.121 11.860 -26.791 1.00 . A A . 146 GLU H 1 1 9 19206 1 1 57 GLU HA H -16.408 10.033 -24.646 1.00 . A A . 146 GLU HA 1 1 9 19207 1 1 57 GLU HB2 H -15.282 12.835 -24.732 1.00 . A A . 146 GLU HB2 1 1 9 19208 1 1 57 GLU HB3 H -15.062 11.709 -23.395 1.00 . A A . 146 GLU HB3 1 1 9 19209 1 1 57 GLU HG2 H -14.251 10.592 -25.964 1.00 . A A . 146 GLU HG2 1 1 9 19210 1 1 57 GLU HG3 H -13.368 12.051 -25.526 1.00 . A A . 146 GLU HG3 1 1 9 19211 1 1 57 GLU N N -16.752 11.281 -26.265 1.00 . A A . 146 GLU N 1 1 9 19212 1 1 57 GLU O O -18.068 10.973 -23.019 1.00 . A A . 146 GLU O 1 1 9 19213 1 1 57 GLU OE1 O -13.406 9.236 -23.944 1.00 . A A . 146 GLU OE1 1 1 9 19214 1 1 57 GLU OE2 O -12.166 11.015 -23.582 1.00 . A A . 146 GLU OE2 1 1 9 19215 1 1 58 ASP C C -20.413 12.667 -23.503 1.00 . A A . 147 ASP C 1 1 9 19216 1 1 58 ASP CA C -19.130 13.475 -23.342 1.00 . A A . 147 ASP CA 1 1 9 19217 1 1 58 ASP CB C -19.322 14.961 -23.707 1.00 . A A . 147 ASP CB 1 1 9 19218 1 1 58 ASP CG C -20.657 15.557 -23.186 1.00 . A A . 147 ASP CG 1 1 9 19219 1 1 58 ASP H H -17.710 13.409 -24.967 1.00 . A A . 147 ASP H 1 1 9 19220 1 1 58 ASP HA H -18.821 13.412 -22.298 1.00 . A A . 147 ASP HA 1 1 9 19221 1 1 58 ASP HB2 H -18.495 15.530 -23.269 1.00 . A A . 147 ASP HB2 1 1 9 19222 1 1 58 ASP HB3 H -19.260 15.080 -24.784 1.00 . A A . 147 ASP HB3 1 1 9 19223 1 1 58 ASP N N -18.085 12.871 -24.193 1.00 . A A . 147 ASP N 1 1 9 19224 1 1 58 ASP O O -21.153 12.424 -22.543 1.00 . A A . 147 ASP O 1 1 9 19225 1 1 58 ASP OD1 O -21.762 15.110 -23.594 1.00 . A A . 147 ASP OD1 1 1 9 19226 1 1 58 ASP OD2 O -20.572 16.531 -22.409 1.00 . A A . 147 ASP OD2 1 1 9 19227 1 1 59 ARG C C -21.806 10.073 -24.384 1.00 . A A . 148 ARG C 1 1 9 19228 1 1 59 ARG CA C -21.836 11.443 -25.037 1.00 . A A . 148 ARG CA 1 1 9 19229 1 1 59 ARG CB C -21.938 11.297 -26.555 1.00 . A A . 148 ARG CB 1 1 9 19230 1 1 59 ARG CD C -24.427 11.143 -26.773 1.00 . A A . 148 ARG CD 1 1 9 19231 1 1 59 ARG CG C -23.099 10.473 -27.058 1.00 . A A . 148 ARG CG 1 1 9 19232 1 1 59 ARG CZ C -26.053 9.275 -26.526 1.00 . A A . 148 ARG CZ 1 1 9 19233 1 1 59 ARG H H -19.981 12.403 -25.464 1.00 . A A . 148 ARG H 1 1 9 19234 1 1 59 ARG HA H -22.702 11.983 -24.661 1.00 . A A . 148 ARG HA 1 1 9 19235 1 1 59 ARG HB2 H -22.000 12.295 -26.985 1.00 . A A . 148 ARG HB2 1 1 9 19236 1 1 59 ARG HB3 H -21.022 10.830 -26.914 1.00 . A A . 148 ARG HB3 1 1 9 19237 1 1 59 ARG HD2 H -24.529 11.325 -25.701 1.00 . A A . 148 ARG HD2 1 1 9 19238 1 1 59 ARG HD3 H -24.453 12.102 -27.300 1.00 . A A . 148 ARG HD3 1 1 9 19239 1 1 59 ARG HE H -25.917 10.481 -28.134 1.00 . A A . 148 ARG HE 1 1 9 19240 1 1 59 ARG HG2 H -22.993 10.340 -28.138 1.00 . A A . 148 ARG HG2 1 1 9 19241 1 1 59 ARG HG3 H -23.070 9.491 -26.586 1.00 . A A . 148 ARG HG3 1 1 9 19242 1 1 59 ARG HH11 H -24.845 9.448 -24.919 1.00 . A A . 148 ARG HH11 1 1 9 19243 1 1 59 ARG HH12 H -26.006 8.152 -24.860 1.00 . A A . 148 ARG HH12 1 1 9 19244 1 1 59 ARG HH21 H -27.351 8.793 -27.971 1.00 . A A . 148 ARG HH21 1 1 9 19245 1 1 59 ARG HH22 H -27.388 7.785 -26.546 1.00 . A A . 148 ARG HH22 1 1 9 19246 1 1 59 ARG N N -20.643 12.209 -24.724 1.00 . A A . 148 ARG N 1 1 9 19247 1 1 59 ARG NE N -25.539 10.290 -27.220 1.00 . A A . 148 ARG NE 1 1 9 19248 1 1 59 ARG NH1 N -25.621 8.948 -25.333 1.00 . A A . 148 ARG NH1 1 1 9 19249 1 1 59 ARG NH2 N -27.010 8.571 -27.052 1.00 . A A . 148 ARG NH2 1 1 9 19250 1 1 59 ARG O O -22.780 9.677 -23.740 1.00 . A A . 148 ARG O 1 1 9 19251 1 1 60 TYR C C -20.544 7.903 -22.583 1.00 . A A . 149 TYR C 1 1 9 19252 1 1 60 TYR CA C -20.607 7.980 -24.092 1.00 . A A . 149 TYR CA 1 1 9 19253 1 1 60 TYR CB C -19.389 7.287 -24.702 1.00 . A A . 149 TYR CB 1 1 9 19254 1 1 60 TYR CD1 C -20.514 5.011 -24.587 1.00 . A A . 149 TYR CD1 1 1 9 19255 1 1 60 TYR CD2 C -18.193 5.183 -23.915 1.00 . A A . 149 TYR CD2 1 1 9 19256 1 1 60 TYR CE1 C -20.514 3.642 -24.282 1.00 . A A . 149 TYR CE1 1 1 9 19257 1 1 60 TYR CE2 C -18.182 3.793 -23.622 1.00 . A A . 149 TYR CE2 1 1 9 19258 1 1 60 TYR CG C -19.362 5.803 -24.404 1.00 . A A . 149 TYR CG 1 1 9 19259 1 1 60 TYR CZ C -19.344 3.038 -23.806 1.00 . A A . 149 TYR CZ 1 1 9 19260 1 1 60 TYR H H -19.936 9.727 -25.127 1.00 . A A . 149 TYR H 1 1 9 19261 1 1 60 TYR HA H -21.499 7.448 -24.416 1.00 . A A . 149 TYR HA 1 1 9 19262 1 1 60 TYR HB2 H -19.409 7.425 -25.782 1.00 . A A . 149 TYR HB2 1 1 9 19263 1 1 60 TYR HB3 H -18.488 7.750 -24.311 1.00 . A A . 149 TYR HB3 1 1 9 19264 1 1 60 TYR HD1 H -21.425 5.465 -24.959 1.00 . A A . 149 TYR HD1 1 1 9 19265 1 1 60 TYR HD2 H -17.296 5.774 -23.762 1.00 . A A . 149 TYR HD2 1 1 9 19266 1 1 60 TYR HE1 H -21.419 3.072 -24.403 1.00 . A A . 149 TYR HE1 1 1 9 19267 1 1 60 TYR HE2 H -17.286 3.320 -23.248 1.00 . A A . 149 TYR HE2 1 1 9 19268 1 1 60 TYR HH H -20.216 1.303 -23.620 1.00 . A A . 149 TYR HH 1 1 9 19269 1 1 60 TYR N N -20.711 9.350 -24.575 1.00 . A A . 149 TYR N 1 1 9 19270 1 1 60 TYR O O -21.119 7.003 -21.989 1.00 . A A . 149 TYR O 1 1 9 19271 1 1 60 TYR OH O -19.350 1.701 -23.509 1.00 . A A . 149 TYR OH 1 1 9 19272 1 1 61 TYR C C -21.234 8.741 -19.843 1.00 . A A . 150 TYR C 1 1 9 19273 1 1 61 TYR CA C -19.862 8.928 -20.477 1.00 . A A . 150 TYR CA 1 1 9 19274 1 1 61 TYR CB C -19.307 10.283 -20.042 1.00 . A A . 150 TYR CB 1 1 9 19275 1 1 61 TYR CD1 C -19.356 9.915 -17.538 1.00 . A A . 150 TYR CD1 1 1 9 19276 1 1 61 TYR CD2 C -20.533 11.822 -18.443 1.00 . A A . 150 TYR CD2 1 1 9 19277 1 1 61 TYR CE1 C -19.797 10.259 -16.246 1.00 . A A . 150 TYR CE1 1 1 9 19278 1 1 61 TYR CE2 C -20.972 12.171 -17.143 1.00 . A A . 150 TYR CE2 1 1 9 19279 1 1 61 TYR CG C -19.726 10.683 -18.651 1.00 . A A . 150 TYR CG 1 1 9 19280 1 1 61 TYR CZ C -20.600 11.382 -16.054 1.00 . A A . 150 TYR CZ 1 1 9 19281 1 1 61 TYR H H -19.468 9.629 -22.469 1.00 . A A . 150 TYR H 1 1 9 19282 1 1 61 TYR HA H -19.208 8.139 -20.114 1.00 . A A . 150 TYR HA 1 1 9 19283 1 1 61 TYR HB2 H -18.228 10.243 -20.099 1.00 . A A . 150 TYR HB2 1 1 9 19284 1 1 61 TYR HB3 H -19.664 11.048 -20.730 1.00 . A A . 150 TYR HB3 1 1 9 19285 1 1 61 TYR HD1 H -18.746 9.030 -17.669 1.00 . A A . 150 TYR HD1 1 1 9 19286 1 1 61 TYR HD2 H -20.818 12.429 -19.295 1.00 . A A . 150 TYR HD2 1 1 9 19287 1 1 61 TYR HE1 H -19.530 9.647 -15.411 1.00 . A A . 150 TYR HE1 1 1 9 19288 1 1 61 TYR HE2 H -21.603 13.029 -17.002 1.00 . A A . 150 TYR HE2 1 1 9 19289 1 1 61 TYR HH H -21.444 12.536 -14.700 1.00 . A A . 150 TYR HH 1 1 9 19290 1 1 61 TYR N N -19.920 8.880 -21.940 1.00 . A A . 150 TYR N 1 1 9 19291 1 1 61 TYR O O -21.408 8.019 -18.853 1.00 . A A . 150 TYR O 1 1 9 19292 1 1 61 TYR OH O -21.013 11.671 -14.781 1.00 . A A . 150 TYR OH 1 1 9 19293 1 1 62 ARG C C -24.290 8.088 -20.063 1.00 . A A . 151 ARG C 1 1 9 19294 1 1 62 ARG CA C -23.563 9.417 -19.863 1.00 . A A . 151 ARG CA 1 1 9 19295 1 1 62 ARG CB C -24.331 10.612 -20.446 1.00 . A A . 151 ARG CB 1 1 9 19296 1 1 62 ARG CD C -24.390 13.187 -20.481 1.00 . A A . 151 ARG CD 1 1 9 19297 1 1 62 ARG CG C -23.596 11.944 -20.146 1.00 . A A . 151 ARG CG 1 1 9 19298 1 1 62 ARG CZ C -25.519 13.379 -22.687 1.00 . A A . 151 ARG CZ 1 1 9 19299 1 1 62 ARG H H -22.021 9.951 -21.259 1.00 . A A . 151 ARG H 1 1 9 19300 1 1 62 ARG HA H -23.465 9.572 -18.789 1.00 . A A . 151 ARG HA 1 1 9 19301 1 1 62 ARG HB2 H -24.437 10.493 -21.521 1.00 . A A . 151 ARG HB2 1 1 9 19302 1 1 62 ARG HB3 H -25.325 10.645 -19.993 1.00 . A A . 151 ARG HB3 1 1 9 19303 1 1 62 ARG HD2 H -25.391 13.098 -20.071 1.00 . A A . 151 ARG HD2 1 1 9 19304 1 1 62 ARG HD3 H -23.899 14.032 -20.009 1.00 . A A . 151 ARG HD3 1 1 9 19305 1 1 62 ARG HE H -23.562 13.744 -22.361 1.00 . A A . 151 ARG HE 1 1 9 19306 1 1 62 ARG HG2 H -23.359 11.965 -19.089 1.00 . A A . 151 ARG HG2 1 1 9 19307 1 1 62 ARG HG3 H -22.667 11.973 -20.704 1.00 . A A . 151 ARG HG3 1 1 9 19308 1 1 62 ARG HH11 H -26.759 12.792 -21.223 1.00 . A A . 151 ARG HH11 1 1 9 19309 1 1 62 ARG HH12 H -27.489 12.989 -22.793 1.00 . A A . 151 ARG HH12 1 1 9 19310 1 1 62 ARG HH21 H -24.545 13.964 -24.330 1.00 . A A . 151 ARG HH21 1 1 9 19311 1 1 62 ARG HH22 H -26.250 13.629 -24.532 1.00 . A A . 151 ARG HH22 1 1 9 19312 1 1 62 ARG N N -22.217 9.401 -20.425 1.00 . A A . 151 ARG N 1 1 9 19313 1 1 62 ARG NE N -24.440 13.452 -21.924 1.00 . A A . 151 ARG NE 1 1 9 19314 1 1 62 ARG NH1 N -26.682 13.026 -22.199 1.00 . A A . 151 ARG NH1 1 1 9 19315 1 1 62 ARG NH2 N -25.436 13.670 -23.946 1.00 . A A . 151 ARG NH2 1 1 9 19316 1 1 62 ARG O O -25.263 7.809 -19.368 1.00 . A A . 151 ARG O 1 1 9 19317 1 1 63 GLU C C -24.049 4.903 -20.139 1.00 . A A . 152 GLU C 1 1 9 19318 1 1 63 GLU CA C -24.375 5.935 -21.218 1.00 . A A . 152 GLU CA 1 1 9 19319 1 1 63 GLU CB C -23.947 5.436 -22.603 1.00 . A A . 152 GLU CB 1 1 9 19320 1 1 63 GLU CD C -24.150 5.936 -25.085 1.00 . A A . 152 GLU CD 1 1 9 19321 1 1 63 GLU CG C -24.381 6.417 -23.673 1.00 . A A . 152 GLU CG 1 1 9 19322 1 1 63 GLU H H -22.952 7.510 -21.489 1.00 . A A . 152 GLU H 1 1 9 19323 1 1 63 GLU HA H -25.420 6.045 -21.250 1.00 . A A . 152 GLU HA 1 1 9 19324 1 1 63 GLU HB2 H -22.865 5.317 -22.632 1.00 . A A . 152 GLU HB2 1 1 9 19325 1 1 63 GLU HB3 H -24.414 4.473 -22.786 1.00 . A A . 152 GLU HB3 1 1 9 19326 1 1 63 GLU HG2 H -25.445 6.616 -23.549 1.00 . A A . 152 GLU HG2 1 1 9 19327 1 1 63 GLU HG3 H -23.838 7.348 -23.539 1.00 . A A . 152 GLU HG3 1 1 9 19328 1 1 63 GLU N N -23.780 7.250 -20.954 1.00 . A A . 152 GLU N 1 1 9 19329 1 1 63 GLU O O -24.876 4.058 -19.784 1.00 . A A . 152 GLU O 1 1 9 19330 1 1 63 GLU OE1 O -24.736 4.909 -25.469 1.00 . A A . 152 GLU OE1 1 1 9 19331 1 1 63 GLU OE2 O -23.507 6.683 -25.853 1.00 . A A . 152 GLU OE2 1 1 9 19332 1 1 64 ASN C C -22.449 4.553 -17.217 1.00 . A A . 153 ASN C 1 1 9 19333 1 1 64 ASN CA C -22.394 3.997 -18.611 1.00 . A A . 153 ASN CA 1 1 9 19334 1 1 64 ASN CB C -20.974 3.555 -18.939 1.00 . A A . 153 ASN CB 1 1 9 19335 1 1 64 ASN CG C -20.555 4.024 -20.276 1.00 . A A . 153 ASN CG 1 1 9 19336 1 1 64 ASN H H -22.205 5.701 -19.911 1.00 . A A . 153 ASN H 1 1 9 19337 1 1 64 ASN HA H -23.042 3.129 -18.665 1.00 . A A . 153 ASN HA 1 1 9 19338 1 1 64 ASN HB2 H -20.297 3.964 -18.207 1.00 . A A . 153 ASN HB2 1 1 9 19339 1 1 64 ASN HB3 H -20.921 2.469 -18.906 1.00 . A A . 153 ASN HB3 1 1 9 19340 1 1 64 ASN HD21 H -19.493 5.525 -19.459 1.00 . A A . 153 ASN HD21 1 1 9 19341 1 1 64 ASN HD22 H -19.653 5.534 -21.206 1.00 . A A . 153 ASN HD22 1 1 9 19342 1 1 64 ASN N N -22.851 4.982 -19.594 1.00 . A A . 153 ASN N 1 1 9 19343 1 1 64 ASN ND2 N -19.835 5.109 -20.311 1.00 . A A . 153 ASN ND2 1 1 9 19344 1 1 64 ASN O O -22.030 3.901 -16.271 1.00 . A A . 153 ASN O 1 1 9 19345 1 1 64 ASN OD1 O -20.985 3.485 -21.273 1.00 . A A . 153 ASN OD1 1 1 9 19346 1 1 65 MET C C -23.511 5.689 -14.616 1.00 . A A . 154 MET C 1 1 9 19347 1 1 65 MET CA C -22.968 6.472 -15.809 1.00 . A A . 154 MET CA 1 1 9 19348 1 1 65 MET CB C -23.782 7.741 -15.943 1.00 . A A . 154 MET CB 1 1 9 19349 1 1 65 MET CE C -24.652 10.846 -16.643 1.00 . A A . 154 MET CE 1 1 9 19350 1 1 65 MET CG C -23.010 8.953 -15.543 1.00 . A A . 154 MET CG 1 1 9 19351 1 1 65 MET H H -23.323 6.239 -17.905 1.00 . A A . 154 MET H 1 1 9 19352 1 1 65 MET HA H -21.940 6.749 -15.584 1.00 . A A . 154 MET HA 1 1 9 19353 1 1 65 MET HB2 H -24.099 7.854 -16.978 1.00 . A A . 154 MET HB2 1 1 9 19354 1 1 65 MET HB3 H -24.671 7.663 -15.315 1.00 . A A . 154 MET HB3 1 1 9 19355 1 1 65 MET HE1 H -25.328 11.689 -16.515 1.00 . A A . 154 MET HE1 1 1 9 19356 1 1 65 MET HE2 H -25.169 10.035 -17.162 1.00 . A A . 154 MET HE2 1 1 9 19357 1 1 65 MET HE3 H -23.789 11.161 -17.231 1.00 . A A . 154 MET HE3 1 1 9 19358 1 1 65 MET HG2 H -22.390 8.711 -14.678 1.00 . A A . 154 MET HG2 1 1 9 19359 1 1 65 MET HG3 H -22.367 9.251 -16.374 1.00 . A A . 154 MET HG3 1 1 9 19360 1 1 65 MET N N -22.971 5.760 -17.082 1.00 . A A . 154 MET N 1 1 9 19361 1 1 65 MET O O -23.064 5.888 -13.488 1.00 . A A . 154 MET O 1 1 9 19362 1 1 65 MET SD S -24.116 10.306 -15.092 1.00 . A A . 154 MET SD 1 1 9 19363 1 1 66 HIS C C -24.030 3.009 -13.164 1.00 . A A . 155 HIS C 1 1 9 19364 1 1 66 HIS CA C -25.048 3.982 -13.783 1.00 . A A . 155 HIS CA 1 1 9 19365 1 1 66 HIS CB C -26.260 3.202 -14.309 1.00 . A A . 155 HIS CB 1 1 9 19366 1 1 66 HIS CD2 C -27.112 1.360 -12.664 1.00 . A A . 155 HIS CD2 1 1 9 19367 1 1 66 HIS CE1 C -28.660 2.492 -11.651 1.00 . A A . 155 HIS CE1 1 1 9 19368 1 1 66 HIS CG C -27.106 2.600 -13.227 1.00 . A A . 155 HIS CG 1 1 9 19369 1 1 66 HIS H H -24.796 4.672 -15.809 1.00 . A A . 155 HIS H 1 1 9 19370 1 1 66 HIS HA H -25.387 4.654 -12.993 1.00 . A A . 155 HIS HA 1 1 9 19371 1 1 66 HIS HB2 H -26.883 3.877 -14.900 1.00 . A A . 155 HIS HB2 1 1 9 19372 1 1 66 HIS HB3 H -25.910 2.404 -14.961 1.00 . A A . 155 HIS HB3 1 1 9 19373 1 1 66 HIS HD1 H -28.377 4.262 -12.726 1.00 . A A . 155 HIS HD1 1 1 9 19374 1 1 66 HIS HD2 H -26.449 0.541 -12.930 1.00 . A A . 155 HIS HD2 1 1 9 19375 1 1 66 HIS HE1 H -29.463 2.762 -10.971 1.00 . A A . 155 HIS HE1 1 1 9 19376 1 1 66 HIS HE2 H -28.296 0.529 -11.125 1.00 . A A . 155 HIS HE2 1 1 9 19377 1 1 66 HIS N N -24.465 4.797 -14.859 1.00 . A A . 155 HIS N 1 1 9 19378 1 1 66 HIS ND1 N -28.114 3.298 -12.555 1.00 . A A . 155 HIS ND1 1 1 9 19379 1 1 66 HIS NE2 N -28.075 1.325 -11.706 1.00 . A A . 155 HIS NE2 1 1 9 19380 1 1 66 HIS O O -24.248 2.501 -12.072 1.00 . A A . 155 HIS O 1 1 9 19381 1 1 67 ARG C C -20.853 2.596 -12.528 1.00 . A A . 156 ARG C 1 1 9 19382 1 1 67 ARG CA C -21.889 1.842 -13.362 1.00 . A A . 156 ARG CA 1 1 9 19383 1 1 67 ARG CB C -21.150 1.175 -14.534 1.00 . A A . 156 ARG CB 1 1 9 19384 1 1 67 ARG CD C -22.555 0.548 -16.580 1.00 . A A . 156 ARG CD 1 1 9 19385 1 1 67 ARG CG C -21.922 0.073 -15.263 1.00 . A A . 156 ARG CG 1 1 9 19386 1 1 67 ARG CZ C -23.635 -0.517 -18.569 1.00 . A A . 156 ARG CZ 1 1 9 19387 1 1 67 ARG H H -22.783 3.196 -14.763 1.00 . A A . 156 ARG H 1 1 9 19388 1 1 67 ARG HA H -22.338 1.071 -12.735 1.00 . A A . 156 ARG HA 1 1 9 19389 1 1 67 ARG HB2 H -20.858 1.940 -15.247 1.00 . A A . 156 ARG HB2 1 1 9 19390 1 1 67 ARG HB3 H -20.240 0.731 -14.140 1.00 . A A . 156 ARG HB3 1 1 9 19391 1 1 67 ARG HD2 H -23.389 1.214 -16.365 1.00 . A A . 156 ARG HD2 1 1 9 19392 1 1 67 ARG HD3 H -21.808 1.093 -17.157 1.00 . A A . 156 ARG HD3 1 1 9 19393 1 1 67 ARG HE H -22.860 -1.518 -17.004 1.00 . A A . 156 ARG HE 1 1 9 19394 1 1 67 ARG HG2 H -21.222 -0.732 -15.498 1.00 . A A . 156 ARG HG2 1 1 9 19395 1 1 67 ARG HG3 H -22.702 -0.323 -14.607 1.00 . A A . 156 ARG HG3 1 1 9 19396 1 1 67 ARG HH11 H -23.631 1.489 -18.730 1.00 . A A . 156 ARG HH11 1 1 9 19397 1 1 67 ARG HH12 H -24.347 0.637 -20.060 1.00 . A A . 156 ARG HH12 1 1 9 19398 1 1 67 ARG HH21 H -23.792 -2.516 -18.746 1.00 . A A . 156 ARG HH21 1 1 9 19399 1 1 67 ARG HH22 H -24.441 -1.579 -20.063 1.00 . A A . 156 ARG HH22 1 1 9 19400 1 1 67 ARG N N -22.932 2.747 -13.860 1.00 . A A . 156 ARG N 1 1 9 19401 1 1 67 ARG NE N -23.032 -0.596 -17.381 1.00 . A A . 156 ARG NE 1 1 9 19402 1 1 67 ARG NH1 N -23.896 0.624 -19.159 1.00 . A A . 156 ARG NH1 1 1 9 19403 1 1 67 ARG NH2 N -23.987 -1.620 -19.168 1.00 . A A . 156 ARG NH2 1 1 9 19404 1 1 67 ARG O O -20.077 1.990 -11.797 1.00 . A A . 156 ARG O 1 1 9 19405 1 1 68 TYR C C -20.276 5.269 -10.688 1.00 . A A . 157 TYR C 1 1 9 19406 1 1 68 TYR CA C -19.782 4.714 -12.017 1.00 . A A . 157 TYR CA 1 1 9 19407 1 1 68 TYR CB C -19.371 5.867 -12.933 1.00 . A A . 157 TYR CB 1 1 9 19408 1 1 68 TYR CD1 C -18.391 4.153 -14.574 1.00 . A A . 157 TYR CD1 1 1 9 19409 1 1 68 TYR CD2 C -19.171 6.289 -15.424 1.00 . A A . 157 TYR CD2 1 1 9 19410 1 1 68 TYR CE1 C -18.027 3.765 -15.874 1.00 . A A . 157 TYR CE1 1 1 9 19411 1 1 68 TYR CE2 C -18.793 5.904 -16.721 1.00 . A A . 157 TYR CE2 1 1 9 19412 1 1 68 TYR CG C -18.971 5.429 -14.330 1.00 . A A . 157 TYR CG 1 1 9 19413 1 1 68 TYR CZ C -18.218 4.650 -16.934 1.00 . A A . 157 TYR CZ 1 1 9 19414 1 1 68 TYR H H -21.487 4.381 -13.260 1.00 . A A . 157 TYR H 1 1 9 19415 1 1 68 TYR HA H -18.902 4.083 -11.838 1.00 . A A . 157 TYR HA 1 1 9 19416 1 1 68 TYR HB2 H -20.207 6.557 -13.019 1.00 . A A . 157 TYR HB2 1 1 9 19417 1 1 68 TYR HB3 H -18.534 6.405 -12.479 1.00 . A A . 157 TYR HB3 1 1 9 19418 1 1 68 TYR HD1 H -18.232 3.464 -13.758 1.00 . A A . 157 TYR HD1 1 1 9 19419 1 1 68 TYR HD2 H -19.611 7.265 -15.267 1.00 . A A . 157 TYR HD2 1 1 9 19420 1 1 68 TYR HE1 H -17.596 2.791 -16.046 1.00 . A A . 157 TYR HE1 1 1 9 19421 1 1 68 TYR HE2 H -18.940 6.578 -17.551 1.00 . A A . 157 TYR HE2 1 1 9 19422 1 1 68 TYR HH H -17.424 3.440 -18.252 1.00 . A A . 157 TYR HH 1 1 9 19423 1 1 68 TYR N N -20.814 3.912 -12.672 1.00 . A A . 157 TYR N 1 1 9 19424 1 1 68 TYR O O -21.468 5.580 -10.538 1.00 . A A . 157 TYR O 1 1 9 19425 1 1 68 TYR OH O -17.854 4.297 -18.202 1.00 . A A . 157 TYR OH 1 1 9 19426 1 1 69 PRO C C -20.260 7.414 -8.426 1.00 . A A . 158 PRO C 1 1 9 19427 1 1 69 PRO CA C -19.847 5.947 -8.416 1.00 . A A . 158 PRO CA 1 1 9 19428 1 1 69 PRO CB C -18.628 5.759 -7.520 1.00 . A A . 158 PRO CB 1 1 9 19429 1 1 69 PRO CD C -17.929 5.154 -9.672 1.00 . A A . 158 PRO CD 1 1 9 19430 1 1 69 PRO CG C -17.473 5.864 -8.445 1.00 . A A . 158 PRO CG 1 1 9 19431 1 1 69 PRO HA H -20.674 5.339 -8.050 1.00 . A A . 158 PRO HA 1 1 9 19432 1 1 69 PRO HB2 H -18.572 6.533 -6.754 1.00 . A A . 158 PRO HB2 1 1 9 19433 1 1 69 PRO HB3 H -18.649 4.776 -7.070 1.00 . A A . 158 PRO HB3 1 1 9 19434 1 1 69 PRO HD2 H -17.439 5.563 -10.554 1.00 . A A . 158 PRO HD2 1 1 9 19435 1 1 69 PRO HD3 H -17.745 4.082 -9.581 1.00 . A A . 158 PRO HD3 1 1 9 19436 1 1 69 PRO HG2 H -17.264 6.910 -8.667 1.00 . A A . 158 PRO HG2 1 1 9 19437 1 1 69 PRO HG3 H -16.594 5.382 -8.028 1.00 . A A . 158 PRO HG3 1 1 9 19438 1 1 69 PRO N N -19.379 5.432 -9.705 1.00 . A A . 158 PRO N 1 1 9 19439 1 1 69 PRO O O -19.767 8.219 -9.214 1.00 . A A . 158 PRO O 1 1 9 19440 1 1 70 ASN C C -21.174 9.551 -5.851 1.00 . A A . 159 ASN C 1 1 9 19441 1 1 70 ASN CA C -21.583 9.122 -7.266 1.00 . A A . 159 ASN CA 1 1 9 19442 1 1 70 ASN CB C -23.108 9.230 -7.439 1.00 . A A . 159 ASN CB 1 1 9 19443 1 1 70 ASN CG C -23.848 8.132 -6.748 1.00 . A A . 159 ASN CG 1 1 9 19444 1 1 70 ASN H H -21.547 7.021 -6.922 1.00 . A A . 159 ASN H 1 1 9 19445 1 1 70 ASN HA H -21.098 9.790 -7.984 1.00 . A A . 159 ASN HA 1 1 9 19446 1 1 70 ASN HB2 H -23.452 10.189 -7.058 1.00 . A A . 159 ASN HB2 1 1 9 19447 1 1 70 ASN HB3 H -23.343 9.175 -8.491 1.00 . A A . 159 ASN HB3 1 1 9 19448 1 1 70 ASN HD21 H -23.837 9.174 -5.049 1.00 . A A . 159 ASN HD21 1 1 9 19449 1 1 70 ASN HD22 H -24.578 7.588 -4.964 1.00 . A A . 159 ASN HD22 1 1 9 19450 1 1 70 ASN N N -21.148 7.746 -7.505 1.00 . A A . 159 ASN N 1 1 9 19451 1 1 70 ASN ND2 N -24.107 8.307 -5.484 1.00 . A A . 159 ASN ND2 1 1 9 19452 1 1 70 ASN O O -21.771 10.446 -5.280 1.00 . A A . 159 ASN O 1 1 9 19453 1 1 70 ASN OD1 O -24.166 7.116 -7.349 1.00 . A A . 159 ASN OD1 1 1 9 19454 1 1 71 GLN C C -18.154 9.066 -4.067 1.00 . A A . 160 GLN C 1 1 9 19455 1 1 71 GLN CA C -19.664 9.179 -3.947 1.00 . A A . 160 GLN CA 1 1 9 19456 1 1 71 GLN CB C -20.154 8.154 -2.922 1.00 . A A . 160 GLN CB 1 1 9 19457 1 1 71 GLN CD C -22.067 6.935 -1.887 1.00 . A A . 160 GLN CD 1 1 9 19458 1 1 71 GLN CG C -21.657 8.064 -2.789 1.00 . A A . 160 GLN CG 1 1 9 19459 1 1 71 GLN H H -19.716 8.150 -5.788 1.00 . A A . 160 GLN H 1 1 9 19460 1 1 71 GLN HA H -19.949 10.187 -3.638 1.00 . A A . 160 GLN HA 1 1 9 19461 1 1 71 GLN HB2 H -19.779 7.174 -3.213 1.00 . A A . 160 GLN HB2 1 1 9 19462 1 1 71 GLN HB3 H -19.739 8.409 -1.947 1.00 . A A . 160 GLN HB3 1 1 9 19463 1 1 71 GLN HE21 H -21.372 7.935 -0.288 1.00 . A A . 160 GLN HE21 1 1 9 19464 1 1 71 GLN HE22 H -22.065 6.353 0.027 1.00 . A A . 160 GLN HE22 1 1 9 19465 1 1 71 GLN HG2 H -22.037 9.006 -2.389 1.00 . A A . 160 GLN HG2 1 1 9 19466 1 1 71 GLN HG3 H -22.098 7.890 -3.770 1.00 . A A . 160 GLN HG3 1 1 9 19467 1 1 71 GLN N N -20.183 8.874 -5.282 1.00 . A A . 160 GLN N 1 1 9 19468 1 1 71 GLN NE2 N -21.823 7.082 -0.617 1.00 . A A . 160 GLN NE2 1 1 9 19469 1 1 71 GLN O O -17.676 8.357 -4.959 1.00 . A A . 160 GLN O 1 1 9 19470 1 1 71 GLN OE1 O -22.572 5.919 -2.344 1.00 . A A . 160 GLN OE1 1 1 9 19471 1 1 72 VAL C C -15.415 9.383 -1.777 1.00 . A A . 161 VAL C 1 1 9 19472 1 1 72 VAL CA C -15.950 9.689 -3.184 1.00 . A A . 161 VAL CA 1 1 9 19473 1 1 72 VAL CB C -15.360 11.037 -3.702 1.00 . A A . 161 VAL CB 1 1 9 19474 1 1 72 VAL CG1 C -15.489 11.108 -5.229 1.00 . A A . 161 VAL CG1 1 1 9 19475 1 1 72 VAL CG2 C -16.065 12.244 -3.065 1.00 . A A . 161 VAL CG2 1 1 9 19476 1 1 72 VAL H H -17.865 10.279 -2.466 1.00 . A A . 161 VAL H 1 1 9 19477 1 1 72 VAL HA H -15.593 8.910 -3.859 1.00 . A A . 161 VAL HA 1 1 9 19478 1 1 72 VAL HB H -14.300 11.071 -3.451 1.00 . A A . 161 VAL HB 1 1 9 19479 1 1 72 VAL HG11 H -15.035 12.037 -5.590 1.00 . A A . 161 VAL HG11 1 1 9 19480 1 1 72 VAL HG12 H -16.543 11.090 -5.515 1.00 . A A . 161 VAL HG12 1 1 9 19481 1 1 72 VAL HG13 H -14.974 10.262 -5.681 1.00 . A A . 161 VAL HG13 1 1 9 19482 1 1 72 VAL HG21 H -15.506 13.153 -3.293 1.00 . A A . 161 VAL HG21 1 1 9 19483 1 1 72 VAL HG22 H -16.107 12.114 -1.984 1.00 . A A . 161 VAL HG22 1 1 9 19484 1 1 72 VAL HG23 H -17.081 12.345 -3.469 1.00 . A A . 161 VAL HG23 1 1 9 19485 1 1 72 VAL N N -17.419 9.722 -3.183 1.00 . A A . 161 VAL N 1 1 9 19486 1 1 72 VAL O O -16.121 9.553 -0.775 1.00 . A A . 161 VAL O 1 1 9 19487 1 1 73 TYR C C -12.900 9.909 0.066 1.00 . A A . 162 TYR C 1 1 9 19488 1 1 73 TYR CA C -13.463 8.600 -0.491 1.00 . A A . 162 TYR CA 1 1 9 19489 1 1 73 TYR CB C -12.307 7.634 -0.801 1.00 . A A . 162 TYR CB 1 1 9 19490 1 1 73 TYR CD1 C -13.594 5.674 -1.798 1.00 . A A . 162 TYR CD1 1 1 9 19491 1 1 73 TYR CD2 C -12.182 5.278 0.119 1.00 . A A . 162 TYR CD2 1 1 9 19492 1 1 73 TYR CE1 C -13.945 4.294 -1.828 1.00 . A A . 162 TYR CE1 1 1 9 19493 1 1 73 TYR CE2 C -12.532 3.904 0.101 1.00 . A A . 162 TYR CE2 1 1 9 19494 1 1 73 TYR CG C -12.707 6.174 -0.830 1.00 . A A . 162 TYR CG 1 1 9 19495 1 1 73 TYR CZ C -13.410 3.426 -0.874 1.00 . A A . 162 TYR CZ 1 1 9 19496 1 1 73 TYR H H -13.688 8.754 -2.603 1.00 . A A . 162 TYR H 1 1 9 19497 1 1 73 TYR HA H -14.122 8.148 0.243 1.00 . A A . 162 TYR HA 1 1 9 19498 1 1 73 TYR HB2 H -11.883 7.899 -1.771 1.00 . A A . 162 TYR HB2 1 1 9 19499 1 1 73 TYR HB3 H -11.530 7.752 -0.046 1.00 . A A . 162 TYR HB3 1 1 9 19500 1 1 73 TYR HD1 H -14.012 6.342 -2.534 1.00 . A A . 162 TYR HD1 1 1 9 19501 1 1 73 TYR HD2 H -11.497 5.644 0.863 1.00 . A A . 162 TYR HD2 1 1 9 19502 1 1 73 TYR HE1 H -14.619 3.919 -2.581 1.00 . A A . 162 TYR HE1 1 1 9 19503 1 1 73 TYR HE2 H -12.118 3.230 0.835 1.00 . A A . 162 TYR HE2 1 1 9 19504 1 1 73 TYR HH H -14.356 1.889 -1.619 1.00 . A A . 162 TYR HH 1 1 9 19505 1 1 73 TYR N N -14.185 8.890 -1.735 1.00 . A A . 162 TYR N 1 1 9 19506 1 1 73 TYR O O -13.066 10.945 -0.558 1.00 . A A . 162 TYR O 1 1 9 19507 1 1 73 TYR OH O -13.765 2.102 -0.899 1.00 . A A . 162 TYR OH 1 1 9 19508 1 1 74 TYR C C -10.180 10.629 2.376 1.00 . A A . 163 TYR C 1 1 9 19509 1 1 74 TYR CA C -11.509 11.040 1.741 1.00 . A A . 163 TYR CA 1 1 9 19510 1 1 74 TYR CB C -12.401 11.772 2.749 1.00 . A A . 163 TYR CB 1 1 9 19511 1 1 74 TYR CD1 C -13.419 13.666 1.417 1.00 . A A . 163 TYR CD1 1 1 9 19512 1 1 74 TYR CD2 C -14.814 11.761 1.951 1.00 . A A . 163 TYR CD2 1 1 9 19513 1 1 74 TYR CE1 C -14.485 14.244 0.690 1.00 . A A . 163 TYR CE1 1 1 9 19514 1 1 74 TYR CE2 C -15.875 12.341 1.220 1.00 . A A . 163 TYR CE2 1 1 9 19515 1 1 74 TYR CG C -13.569 12.417 2.051 1.00 . A A . 163 TYR CG 1 1 9 19516 1 1 74 TYR CZ C -15.702 13.573 0.597 1.00 . A A . 163 TYR CZ 1 1 9 19517 1 1 74 TYR H H -12.097 8.979 1.692 1.00 . A A . 163 TYR H 1 1 9 19518 1 1 74 TYR HA H -11.287 11.725 0.920 1.00 . A A . 163 TYR HA 1 1 9 19519 1 1 74 TYR HB2 H -12.762 11.070 3.497 1.00 . A A . 163 TYR HB2 1 1 9 19520 1 1 74 TYR HB3 H -11.817 12.550 3.242 1.00 . A A . 163 TYR HB3 1 1 9 19521 1 1 74 TYR HD1 H -12.469 14.182 1.472 1.00 . A A . 163 TYR HD1 1 1 9 19522 1 1 74 TYR HD2 H -14.948 10.797 2.418 1.00 . A A . 163 TYR HD2 1 1 9 19523 1 1 74 TYR HE1 H -14.347 15.195 0.200 1.00 . A A . 163 TYR HE1 1 1 9 19524 1 1 74 TYR HE2 H -16.811 11.836 1.126 1.00 . A A . 163 TYR HE2 1 1 9 19525 1 1 74 TYR HH H -16.499 14.909 -0.583 1.00 . A A . 163 TYR HH 1 1 9 19526 1 1 74 TYR N N -12.202 9.858 1.196 1.00 . A A . 163 TYR N 1 1 9 19527 1 1 74 TYR O O -10.007 9.466 2.761 1.00 . A A . 163 TYR O 1 1 9 19528 1 1 74 TYR OH O -16.743 14.108 -0.118 1.00 . A A . 163 TYR OH 1 1 9 19529 1 1 75 ARG C C -7.391 12.545 3.735 1.00 . A A . 164 ARG C 1 1 9 19530 1 1 75 ARG CA C -7.870 11.327 2.933 1.00 . A A . 164 ARG CA 1 1 9 19531 1 1 75 ARG CB C -6.924 11.116 1.737 1.00 . A A . 164 ARG CB 1 1 9 19532 1 1 75 ARG CD C -5.710 8.921 2.133 1.00 . A A . 164 ARG CD 1 1 9 19533 1 1 75 ARG CG C -6.772 9.654 1.305 1.00 . A A . 164 ARG CG 1 1 9 19534 1 1 75 ARG CZ C -3.285 9.241 2.601 1.00 . A A . 164 ARG CZ 1 1 9 19535 1 1 75 ARG H H -9.448 12.501 2.094 1.00 . A A . 164 ARG H 1 1 9 19536 1 1 75 ARG HA H -7.862 10.444 3.571 1.00 . A A . 164 ARG HA 1 1 9 19537 1 1 75 ARG HB2 H -7.308 11.688 0.894 1.00 . A A . 164 ARG HB2 1 1 9 19538 1 1 75 ARG HB3 H -5.941 11.511 1.990 1.00 . A A . 164 ARG HB3 1 1 9 19539 1 1 75 ARG HD2 H -5.923 9.057 3.191 1.00 . A A . 164 ARG HD2 1 1 9 19540 1 1 75 ARG HD3 H -5.753 7.862 1.904 1.00 . A A . 164 ARG HD3 1 1 9 19541 1 1 75 ARG HE H -4.225 9.908 0.945 1.00 . A A . 164 ARG HE 1 1 9 19542 1 1 75 ARG HG2 H -7.729 9.150 1.419 1.00 . A A . 164 ARG HG2 1 1 9 19543 1 1 75 ARG HG3 H -6.486 9.619 0.254 1.00 . A A . 164 ARG HG3 1 1 9 19544 1 1 75 ARG HH11 H -4.206 8.253 4.090 1.00 . A A . 164 ARG HH11 1 1 9 19545 1 1 75 ARG HH12 H -2.496 8.514 4.296 1.00 . A A . 164 ARG HH12 1 1 9 19546 1 1 75 ARG HH21 H -2.046 10.151 1.287 1.00 . A A . 164 ARG HH21 1 1 9 19547 1 1 75 ARG HH22 H -1.319 9.571 2.758 1.00 . A A . 164 ARG HH22 1 1 9 19548 1 1 75 ARG N N -9.237 11.569 2.425 1.00 . A A . 164 ARG N 1 1 9 19549 1 1 75 ARG NE N -4.353 9.412 1.837 1.00 . A A . 164 ARG NE 1 1 9 19550 1 1 75 ARG NH1 N -3.335 8.620 3.754 1.00 . A A . 164 ARG NH1 1 1 9 19551 1 1 75 ARG NH2 N -2.137 9.691 2.200 1.00 . A A . 164 ARG NH2 1 1 9 19552 1 1 75 ARG O O -7.848 13.655 3.488 1.00 . A A . 164 ARG O 1 1 9 19553 1 1 76 PRO C C -4.877 14.285 4.774 1.00 . A A . 165 PRO C 1 1 9 19554 1 1 76 PRO CA C -5.977 13.486 5.485 1.00 . A A . 165 PRO CA 1 1 9 19555 1 1 76 PRO CB C -5.421 12.808 6.733 1.00 . A A . 165 PRO CB 1 1 9 19556 1 1 76 PRO CD C -5.876 11.088 5.177 1.00 . A A . 165 PRO CD 1 1 9 19557 1 1 76 PRO CG C -4.887 11.538 6.226 1.00 . A A . 165 PRO CG 1 1 9 19558 1 1 76 PRO HA H -6.797 14.148 5.764 1.00 . A A . 165 PRO HA 1 1 9 19559 1 1 76 PRO HB2 H -4.628 13.410 7.177 1.00 . A A . 165 PRO HB2 1 1 9 19560 1 1 76 PRO HB3 H -6.225 12.618 7.449 1.00 . A A . 165 PRO HB3 1 1 9 19561 1 1 76 PRO HD2 H -5.351 10.588 4.362 1.00 . A A . 165 PRO HD2 1 1 9 19562 1 1 76 PRO HD3 H -6.636 10.437 5.620 1.00 . A A . 165 PRO HD3 1 1 9 19563 1 1 76 PRO HG2 H -3.909 11.701 5.772 1.00 . A A . 165 PRO HG2 1 1 9 19564 1 1 76 PRO HG3 H -4.818 10.802 7.030 1.00 . A A . 165 PRO HG3 1 1 9 19565 1 1 76 PRO N N -6.485 12.348 4.709 1.00 . A A . 165 PRO N 1 1 9 19566 1 1 76 PRO O O -4.321 13.851 3.769 1.00 . A A . 165 PRO O 1 1 9 19567 1 1 77 MET C C -2.098 15.872 5.172 1.00 . A A . 166 MET C 1 1 9 19568 1 1 77 MET CA C -3.514 16.340 4.793 1.00 . A A . 166 MET CA 1 1 9 19569 1 1 77 MET CB C -3.717 17.765 5.325 1.00 . A A . 166 MET CB 1 1 9 19570 1 1 77 MET CE C -5.609 19.675 7.391 1.00 . A A . 166 MET CE 1 1 9 19571 1 1 77 MET CG C -5.054 18.382 4.930 1.00 . A A . 166 MET CG 1 1 9 19572 1 1 77 MET H H -5.047 15.755 6.160 1.00 . A A . 166 MET H 1 1 9 19573 1 1 77 MET HA H -3.585 16.360 3.707 1.00 . A A . 166 MET HA 1 1 9 19574 1 1 77 MET HB2 H -3.640 17.745 6.411 1.00 . A A . 166 MET HB2 1 1 9 19575 1 1 77 MET HB3 H -2.920 18.404 4.938 1.00 . A A . 166 MET HB3 1 1 9 19576 1 1 77 MET HE1 H -5.808 20.611 7.919 1.00 . A A . 166 MET HE1 1 1 9 19577 1 1 77 MET HE2 H -4.748 19.189 7.834 1.00 . A A . 166 MET HE2 1 1 9 19578 1 1 77 MET HE3 H -6.482 19.025 7.468 1.00 . A A . 166 MET HE3 1 1 9 19579 1 1 77 MET HG2 H -5.105 18.447 3.842 1.00 . A A . 166 MET HG2 1 1 9 19580 1 1 77 MET HG3 H -5.865 17.744 5.282 1.00 . A A . 166 MET HG3 1 1 9 19581 1 1 77 MET N N -4.566 15.456 5.322 1.00 . A A . 166 MET N 1 1 9 19582 1 1 77 MET O O -1.121 16.549 4.877 1.00 . A A . 166 MET O 1 1 9 19583 1 1 77 MET SD S -5.268 20.039 5.632 1.00 . A A . 166 MET SD 1 1 9 19584 1 1 78 ASP C C 0.385 14.073 5.447 1.00 . A A . 167 ASP C 1 1 9 19585 1 1 78 ASP CA C -0.735 14.279 6.455 1.00 . A A . 167 ASP CA 1 1 9 19586 1 1 78 ASP CB C -0.954 12.932 7.137 1.00 . A A . 167 ASP CB 1 1 9 19587 1 1 78 ASP CG C -1.802 13.036 8.392 1.00 . A A . 167 ASP CG 1 1 9 19588 1 1 78 ASP H H -2.839 14.237 6.103 1.00 . A A . 167 ASP H 1 1 9 19589 1 1 78 ASP HA H -0.392 14.997 7.199 1.00 . A A . 167 ASP HA 1 1 9 19590 1 1 78 ASP HB2 H -1.442 12.256 6.437 1.00 . A A . 167 ASP HB2 1 1 9 19591 1 1 78 ASP HB3 H 0.018 12.516 7.390 1.00 . A A . 167 ASP HB3 1 1 9 19592 1 1 78 ASP N N -2.008 14.760 5.891 1.00 . A A . 167 ASP N 1 1 9 19593 1 1 78 ASP O O 1.537 14.343 5.745 1.00 . A A . 167 ASP O 1 1 9 19594 1 1 78 ASP OD1 O -1.604 13.973 9.185 1.00 . A A . 167 ASP OD1 1 1 9 19595 1 1 78 ASP OD2 O -2.712 12.199 8.544 1.00 . A A . 167 ASP OD2 1 1 9 19596 1 1 79 GLU C C 1.688 14.525 2.675 1.00 . A A . 168 GLU C 1 1 9 19597 1 1 79 GLU CA C 1.076 13.248 3.266 1.00 . A A . 168 GLU CA 1 1 9 19598 1 1 79 GLU CB C 0.452 12.392 2.158 1.00 . A A . 168 GLU CB 1 1 9 19599 1 1 79 GLU CD C 0.792 11.095 0.003 1.00 . A A . 168 GLU CD 1 1 9 19600 1 1 79 GLU CG C 1.439 11.967 1.066 1.00 . A A . 168 GLU CG 1 1 9 19601 1 1 79 GLU H H -0.899 13.336 4.075 1.00 . A A . 168 GLU H 1 1 9 19602 1 1 79 GLU HA H 1.878 12.682 3.732 1.00 . A A . 168 GLU HA 1 1 9 19603 1 1 79 GLU HB2 H 0.032 11.497 2.621 1.00 . A A . 168 GLU HB2 1 1 9 19604 1 1 79 GLU HB3 H -0.358 12.961 1.702 1.00 . A A . 168 GLU HB3 1 1 9 19605 1 1 79 GLU HG2 H 1.842 12.857 0.590 1.00 . A A . 168 GLU HG2 1 1 9 19606 1 1 79 GLU HG3 H 2.259 11.413 1.532 1.00 . A A . 168 GLU HG3 1 1 9 19607 1 1 79 GLU N N 0.061 13.551 4.274 1.00 . A A . 168 GLU N 1 1 9 19608 1 1 79 GLU O O 2.893 14.601 2.444 1.00 . A A . 168 GLU O 1 1 9 19609 1 1 79 GLU OE1 O -0.321 10.589 0.255 1.00 . A A . 168 GLU OE1 1 1 9 19610 1 1 79 GLU OE2 O 1.404 10.892 -1.063 1.00 . A A . 168 GLU OE2 1 1 9 19611 1 1 80 TYR C C 0.380 17.912 2.328 1.00 . A A . 169 TYR C 1 1 9 19612 1 1 80 TYR CA C 1.321 16.794 1.903 1.00 . A A . 169 TYR CA 1 1 9 19613 1 1 80 TYR CB C 1.420 16.726 0.379 1.00 . A A . 169 TYR CB 1 1 9 19614 1 1 80 TYR CD1 C 3.489 18.110 -0.106 1.00 . A A . 169 TYR CD1 1 1 9 19615 1 1 80 TYR CD2 C 1.349 18.910 -0.904 1.00 . A A . 169 TYR CD2 1 1 9 19616 1 1 80 TYR CE1 C 4.126 19.242 -0.669 1.00 . A A . 169 TYR CE1 1 1 9 19617 1 1 80 TYR CE2 C 1.981 20.053 -1.463 1.00 . A A . 169 TYR CE2 1 1 9 19618 1 1 80 TYR CG C 2.092 17.933 -0.221 1.00 . A A . 169 TYR CG 1 1 9 19619 1 1 80 TYR CZ C 3.364 20.201 -1.344 1.00 . A A . 169 TYR CZ 1 1 9 19620 1 1 80 TYR H H -0.128 15.437 2.650 1.00 . A A . 169 TYR H 1 1 9 19621 1 1 80 TYR HA H 2.310 16.997 2.309 1.00 . A A . 169 TYR HA 1 1 9 19622 1 1 80 TYR HB2 H 1.994 15.842 0.102 1.00 . A A . 169 TYR HB2 1 1 9 19623 1 1 80 TYR HB3 H 0.421 16.635 -0.035 1.00 . A A . 169 TYR HB3 1 1 9 19624 1 1 80 TYR HD1 H 4.076 17.362 0.411 1.00 . A A . 169 TYR HD1 1 1 9 19625 1 1 80 TYR HD2 H 0.276 18.787 -1.006 1.00 . A A . 169 TYR HD2 1 1 9 19626 1 1 80 TYR HE1 H 5.196 19.358 -0.583 1.00 . A A . 169 TYR HE1 1 1 9 19627 1 1 80 TYR HE2 H 1.397 20.802 -1.978 1.00 . A A . 169 TYR HE2 1 1 9 19628 1 1 80 TYR HH H 4.929 21.304 -1.727 1.00 . A A . 169 TYR HH 1 1 9 19629 1 1 80 TYR N N 0.854 15.529 2.439 1.00 . A A . 169 TYR N 1 1 9 19630 1 1 80 TYR O O -0.841 17.808 2.187 1.00 . A A . 169 TYR O 1 1 9 19631 1 1 80 TYR OH O 3.982 21.299 -1.886 1.00 . A A . 169 TYR OH 1 1 9 19632 1 1 81 SER C C -0.452 20.942 2.257 1.00 . A A . 170 SER C 1 1 9 19633 1 1 81 SER CA C 0.175 20.109 3.381 1.00 . A A . 170 SER CA 1 1 9 19634 1 1 81 SER CB C 1.086 20.994 4.229 1.00 . A A . 170 SER CB 1 1 9 19635 1 1 81 SER H H 1.953 19.017 2.949 1.00 . A A . 170 SER H 1 1 9 19636 1 1 81 SER HA H -0.624 19.720 4.009 1.00 . A A . 170 SER HA 1 1 9 19637 1 1 81 SER HB2 H 1.820 21.472 3.589 1.00 . A A . 170 SER HB2 1 1 9 19638 1 1 81 SER HB3 H 0.489 21.763 4.729 1.00 . A A . 170 SER HB3 1 1 9 19639 1 1 81 SER HG H 1.149 19.540 5.532 1.00 . A A . 170 SER HG 1 1 9 19640 1 1 81 SER N N 0.948 18.981 2.863 1.00 . A A . 170 SER N 1 1 9 19641 1 1 81 SER O O 0.170 21.857 1.729 1.00 . A A . 170 SER O 1 1 9 19642 1 1 81 SER OG O 1.760 20.209 5.194 1.00 . A A . 170 SER OG 1 1 9 19643 1 1 82 ASN C C -3.881 21.211 1.187 1.00 . A A . 171 ASN C 1 1 9 19644 1 1 82 ASN CA C -2.402 21.317 0.853 1.00 . A A . 171 ASN CA 1 1 9 19645 1 1 82 ASN CB C -2.117 20.661 -0.499 1.00 . A A . 171 ASN CB 1 1 9 19646 1 1 82 ASN CG C -2.093 21.645 -1.629 1.00 . A A . 171 ASN CG 1 1 9 19647 1 1 82 ASN H H -2.139 19.823 2.351 1.00 . A A . 171 ASN H 1 1 9 19648 1 1 82 ASN HA H -2.098 22.360 0.835 1.00 . A A . 171 ASN HA 1 1 9 19649 1 1 82 ASN HB2 H -1.144 20.179 -0.445 1.00 . A A . 171 ASN HB2 1 1 9 19650 1 1 82 ASN HB3 H -2.871 19.907 -0.701 1.00 . A A . 171 ASN HB3 1 1 9 19651 1 1 82 ASN HD21 H -1.100 20.340 -2.762 1.00 . A A . 171 ASN HD21 1 1 9 19652 1 1 82 ASN HD22 H -1.459 21.886 -3.502 1.00 . A A . 171 ASN HD22 1 1 9 19653 1 1 82 ASN N N -1.678 20.607 1.901 1.00 . A A . 171 ASN N 1 1 9 19654 1 1 82 ASN ND2 N -1.508 21.256 -2.718 1.00 . A A . 171 ASN ND2 1 1 9 19655 1 1 82 ASN O O -4.314 20.185 1.702 1.00 . A A . 171 ASN O 1 1 9 19656 1 1 82 ASN OD1 O -2.610 22.739 -1.527 1.00 . A A . 171 ASN OD1 1 1 9 19657 1 1 83 GLN C C -6.788 21.179 0.429 1.00 . A A . 172 GLN C 1 1 9 19658 1 1 83 GLN CA C -6.086 22.236 1.268 1.00 . A A . 172 GLN CA 1 1 9 19659 1 1 83 GLN CB C -6.751 23.600 1.008 1.00 . A A . 172 GLN CB 1 1 9 19660 1 1 83 GLN CD C -5.039 25.397 0.424 1.00 . A A . 172 GLN CD 1 1 9 19661 1 1 83 GLN CG C -5.951 24.821 1.499 1.00 . A A . 172 GLN CG 1 1 9 19662 1 1 83 GLN H H -4.279 23.078 0.450 1.00 . A A . 172 GLN H 1 1 9 19663 1 1 83 GLN HA H -6.182 21.979 2.325 1.00 . A A . 172 GLN HA 1 1 9 19664 1 1 83 GLN HB2 H -6.924 23.704 -0.063 1.00 . A A . 172 GLN HB2 1 1 9 19665 1 1 83 GLN HB3 H -7.722 23.606 1.498 1.00 . A A . 172 GLN HB3 1 1 9 19666 1 1 83 GLN HE21 H -4.905 27.141 1.406 1.00 . A A . 172 GLN HE21 1 1 9 19667 1 1 83 GLN HE22 H -4.014 27.034 -0.089 1.00 . A A . 172 GLN HE22 1 1 9 19668 1 1 83 GLN HG2 H -6.660 25.598 1.804 1.00 . A A . 172 GLN HG2 1 1 9 19669 1 1 83 GLN HG3 H -5.356 24.543 2.362 1.00 . A A . 172 GLN HG3 1 1 9 19670 1 1 83 GLN N N -4.665 22.248 0.910 1.00 . A A . 172 GLN N 1 1 9 19671 1 1 83 GLN NE2 N -4.622 26.622 0.598 1.00 . A A . 172 GLN NE2 1 1 9 19672 1 1 83 GLN O O -7.665 20.462 0.884 1.00 . A A . 172 GLN O 1 1 9 19673 1 1 83 GLN OE1 O -4.723 24.738 -0.554 1.00 . A A . 172 GLN OE1 1 1 9 19674 1 1 84 ASN C C -6.243 18.824 -1.821 1.00 . A A . 173 ASN C 1 1 9 19675 1 1 84 ASN CA C -6.934 20.185 -1.800 1.00 . A A . 173 ASN CA 1 1 9 19676 1 1 84 ASN CB C -6.935 20.836 -3.186 1.00 . A A . 173 ASN CB 1 1 9 19677 1 1 84 ASN CG C -7.958 21.952 -3.297 1.00 . A A . 173 ASN CG 1 1 9 19678 1 1 84 ASN H H -5.627 21.730 -1.129 1.00 . A A . 173 ASN H 1 1 9 19679 1 1 84 ASN HA H -7.977 20.002 -1.533 1.00 . A A . 173 ASN HA 1 1 9 19680 1 1 84 ASN HB2 H -5.948 21.232 -3.397 1.00 . A A . 173 ASN HB2 1 1 9 19681 1 1 84 ASN HB3 H -7.181 20.081 -3.927 1.00 . A A . 173 ASN HB3 1 1 9 19682 1 1 84 ASN HD21 H -6.521 23.310 -3.675 1.00 . A A . 173 ASN HD21 1 1 9 19683 1 1 84 ASN HD22 H -8.157 23.913 -3.634 1.00 . A A . 173 ASN HD22 1 1 9 19684 1 1 84 ASN N N -6.368 21.111 -0.824 1.00 . A A . 173 ASN N 1 1 9 19685 1 1 84 ASN ND2 N -7.502 23.151 -3.561 1.00 . A A . 173 ASN ND2 1 1 9 19686 1 1 84 ASN O O -6.458 18.051 -2.744 1.00 . A A . 173 ASN O 1 1 9 19687 1 1 84 ASN OD1 O -9.142 21.726 -3.135 1.00 . A A . 173 ASN OD1 1 1 9 19688 1 1 85 ASN C C -5.483 16.085 -1.042 1.00 . A A . 174 ASN C 1 1 9 19689 1 1 85 ASN CA C -4.576 17.301 -0.892 1.00 . A A . 174 ASN CA 1 1 9 19690 1 1 85 ASN CB C -3.748 17.134 0.392 1.00 . A A . 174 ASN CB 1 1 9 19691 1 1 85 ASN CG C -2.756 15.993 0.285 1.00 . A A . 174 ASN CG 1 1 9 19692 1 1 85 ASN H H -5.196 19.216 -0.116 1.00 . A A . 174 ASN H 1 1 9 19693 1 1 85 ASN HA H -3.897 17.320 -1.744 1.00 . A A . 174 ASN HA 1 1 9 19694 1 1 85 ASN HB2 H -3.194 18.048 0.590 1.00 . A A . 174 ASN HB2 1 1 9 19695 1 1 85 ASN HB3 H -4.414 16.945 1.230 1.00 . A A . 174 ASN HB3 1 1 9 19696 1 1 85 ASN HD21 H -3.488 15.111 1.944 1.00 . A A . 174 ASN HD21 1 1 9 19697 1 1 85 ASN HD22 H -2.185 14.271 1.137 1.00 . A A . 174 ASN HD22 1 1 9 19698 1 1 85 ASN N N -5.349 18.557 -0.872 1.00 . A A . 174 ASN N 1 1 9 19699 1 1 85 ASN ND2 N -2.817 15.055 1.199 1.00 . A A . 174 ASN ND2 1 1 9 19700 1 1 85 ASN O O -5.244 15.212 -1.862 1.00 . A A . 174 ASN O 1 1 9 19701 1 1 85 ASN OD1 O -1.966 15.954 -0.637 1.00 . A A . 174 ASN OD1 1 1 9 19702 1 1 86 PHE C C -8.215 14.756 -1.618 1.00 . A A . 175 PHE C 1 1 9 19703 1 1 86 PHE CA C -7.503 14.956 -0.285 1.00 . A A . 175 PHE CA 1 1 9 19704 1 1 86 PHE CB C -8.574 15.179 0.793 1.00 . A A . 175 PHE CB 1 1 9 19705 1 1 86 PHE CD1 C -9.334 17.584 0.561 1.00 . A A . 175 PHE CD1 1 1 9 19706 1 1 86 PHE CD2 C -10.863 15.815 -0.107 1.00 . A A . 175 PHE CD2 1 1 9 19707 1 1 86 PHE CE1 C -10.291 18.552 0.171 1.00 . A A . 175 PHE CE1 1 1 9 19708 1 1 86 PHE CE2 C -11.824 16.774 -0.487 1.00 . A A . 175 PHE CE2 1 1 9 19709 1 1 86 PHE CG C -9.607 16.212 0.416 1.00 . A A . 175 PHE CG 1 1 9 19710 1 1 86 PHE CZ C -11.535 18.142 -0.357 1.00 . A A . 175 PHE CZ 1 1 9 19711 1 1 86 PHE H H -6.728 16.833 0.363 1.00 . A A . 175 PHE H 1 1 9 19712 1 1 86 PHE HA H -6.958 14.042 -0.053 1.00 . A A . 175 PHE HA 1 1 9 19713 1 1 86 PHE HB2 H -9.088 14.233 0.976 1.00 . A A . 175 PHE HB2 1 1 9 19714 1 1 86 PHE HB3 H -8.083 15.490 1.710 1.00 . A A . 175 PHE HB3 1 1 9 19715 1 1 86 PHE HD1 H -8.390 17.907 0.967 1.00 . A A . 175 PHE HD1 1 1 9 19716 1 1 86 PHE HD2 H -11.093 14.768 -0.219 1.00 . A A . 175 PHE HD2 1 1 9 19717 1 1 86 PHE HE1 H -10.070 19.603 0.269 1.00 . A A . 175 PHE HE1 1 1 9 19718 1 1 86 PHE HE2 H -12.770 16.454 -0.892 1.00 . A A . 175 PHE HE2 1 1 9 19719 1 1 86 PHE HZ H -12.256 18.880 -0.673 1.00 . A A . 175 PHE HZ 1 1 9 19720 1 1 86 PHE N N -6.559 16.068 -0.273 1.00 . A A . 175 PHE N 1 1 9 19721 1 1 86 PHE O O -8.736 13.682 -1.872 1.00 . A A . 175 PHE O 1 1 9 19722 1 1 87 VAL C C -8.733 14.748 -4.628 1.00 . A A . 176 VAL C 1 1 9 19723 1 1 87 VAL CA C -9.163 15.791 -3.612 1.00 . A A . 176 VAL CA 1 1 9 19724 1 1 87 VAL CB C -9.189 17.217 -4.295 1.00 . A A . 176 VAL CB 1 1 9 19725 1 1 87 VAL CG1 C -9.896 17.218 -5.670 1.00 . A A . 176 VAL CG1 1 1 9 19726 1 1 87 VAL CG2 C -9.863 18.225 -3.390 1.00 . A A . 176 VAL CG2 1 1 9 19727 1 1 87 VAL H H -7.813 16.662 -2.195 1.00 . A A . 176 VAL H 1 1 9 19728 1 1 87 VAL HA H -10.163 15.536 -3.275 1.00 . A A . 176 VAL HA 1 1 9 19729 1 1 87 VAL HB H -8.166 17.539 -4.444 1.00 . A A . 176 VAL HB 1 1 9 19730 1 1 87 VAL HG11 H -9.413 16.522 -6.354 1.00 . A A . 176 VAL HG11 1 1 9 19731 1 1 87 VAL HG12 H -9.845 18.217 -6.097 1.00 . A A . 176 VAL HG12 1 1 9 19732 1 1 87 VAL HG13 H -10.934 16.937 -5.548 1.00 . A A . 176 VAL HG13 1 1 9 19733 1 1 87 VAL HG21 H -10.883 17.910 -3.184 1.00 . A A . 176 VAL HG21 1 1 9 19734 1 1 87 VAL HG22 H -9.874 19.199 -3.873 1.00 . A A . 176 VAL HG22 1 1 9 19735 1 1 87 VAL HG23 H -9.308 18.302 -2.453 1.00 . A A . 176 VAL HG23 1 1 9 19736 1 1 87 VAL N N -8.299 15.804 -2.430 1.00 . A A . 176 VAL N 1 1 9 19737 1 1 87 VAL O O -9.382 13.747 -4.839 1.00 . A A . 176 VAL O 1 1 9 19738 1 1 88 HIS C C -6.684 12.726 -5.693 1.00 . A A . 177 HIS C 1 1 9 19739 1 1 88 HIS CA C -7.189 14.030 -6.296 1.00 . A A . 177 HIS CA 1 1 9 19740 1 1 88 HIS CB C -6.202 14.690 -7.229 1.00 . A A . 177 HIS CB 1 1 9 19741 1 1 88 HIS CD2 C -5.696 12.846 -9.010 1.00 . A A . 177 HIS CD2 1 1 9 19742 1 1 88 HIS CE1 C -6.538 13.812 -10.759 1.00 . A A . 177 HIS CE1 1 1 9 19743 1 1 88 HIS CG C -6.163 14.054 -8.587 1.00 . A A . 177 HIS CG 1 1 9 19744 1 1 88 HIS H H -7.101 15.802 -5.093 1.00 . A A . 177 HIS H 1 1 9 19745 1 1 88 HIS HA H -8.068 13.786 -6.889 1.00 . A A . 177 HIS HA 1 1 9 19746 1 1 88 HIS HB2 H -6.533 15.730 -7.325 1.00 . A A . 177 HIS HB2 1 1 9 19747 1 1 88 HIS HB3 H -5.208 14.663 -6.784 1.00 . A A . 177 HIS HB3 1 1 9 19748 1 1 88 HIS HD1 H -7.155 15.545 -9.784 1.00 . A A . 177 HIS HD1 1 1 9 19749 1 1 88 HIS HD2 H -5.230 12.097 -8.382 1.00 . A A . 177 HIS HD2 1 1 9 19750 1 1 88 HIS HE1 H -6.866 13.989 -11.783 1.00 . A A . 177 HIS HE1 1 1 9 19751 1 1 88 HIS HE2 H -5.708 11.927 -10.919 1.00 . A A . 177 HIS HE2 1 1 9 19752 1 1 88 HIS N N -7.614 14.961 -5.266 1.00 . A A . 177 HIS N 1 1 9 19753 1 1 88 HIS ND1 N -6.700 14.642 -9.737 1.00 . A A . 177 HIS ND1 1 1 9 19754 1 1 88 HIS NE2 N -5.938 12.730 -10.342 1.00 . A A . 177 HIS NE2 1 1 9 19755 1 1 88 HIS O O -6.588 11.707 -6.376 1.00 . A A . 177 HIS O 1 1 9 19756 1 1 89 ASP C C -7.375 10.588 -3.703 1.00 . A A . 178 ASP C 1 1 9 19757 1 1 89 ASP CA C -6.121 11.484 -3.718 1.00 . A A . 178 ASP CA 1 1 9 19758 1 1 89 ASP CB C -5.653 11.765 -2.296 1.00 . A A . 178 ASP CB 1 1 9 19759 1 1 89 ASP CG C -4.611 10.758 -1.820 1.00 . A A . 178 ASP CG 1 1 9 19760 1 1 89 ASP H H -6.495 13.574 -3.853 1.00 . A A . 178 ASP H 1 1 9 19761 1 1 89 ASP HA H -5.327 10.980 -4.265 1.00 . A A . 178 ASP HA 1 1 9 19762 1 1 89 ASP HB2 H -5.237 12.770 -2.257 1.00 . A A . 178 ASP HB2 1 1 9 19763 1 1 89 ASP HB3 H -6.513 11.727 -1.630 1.00 . A A . 178 ASP HB3 1 1 9 19764 1 1 89 ASP N N -6.431 12.727 -4.399 1.00 . A A . 178 ASP N 1 1 9 19765 1 1 89 ASP O O -7.316 9.415 -4.081 1.00 . A A . 178 ASP O 1 1 9 19766 1 1 89 ASP OD1 O -4.123 9.948 -2.639 1.00 . A A . 178 ASP OD1 1 1 9 19767 1 1 89 ASP OD2 O -4.355 10.725 -0.599 1.00 . A A . 178 ASP OD2 1 1 9 19768 1 1 90 CYS C C -10.205 9.964 -4.725 1.00 . A A . 179 CYS C 1 1 9 19769 1 1 90 CYS CA C -9.754 10.347 -3.333 1.00 . A A . 179 CYS CA 1 1 9 19770 1 1 90 CYS CB C -10.906 11.011 -2.569 1.00 . A A . 179 CYS CB 1 1 9 19771 1 1 90 CYS H H -8.571 12.121 -3.041 1.00 . A A . 179 CYS H 1 1 9 19772 1 1 90 CYS HA H -9.523 9.418 -2.818 1.00 . A A . 179 CYS HA 1 1 9 19773 1 1 90 CYS HB2 H -11.769 10.361 -2.665 1.00 . A A . 179 CYS HB2 1 1 9 19774 1 1 90 CYS HB3 H -10.620 11.009 -1.517 1.00 . A A . 179 CYS HB3 1 1 9 19775 1 1 90 CYS N N -8.530 11.145 -3.337 1.00 . A A . 179 CYS N 1 1 9 19776 1 1 90 CYS O O -10.921 8.973 -4.887 1.00 . A A . 179 CYS O 1 1 9 19777 1 1 90 CYS SG S -11.456 12.719 -2.938 1.00 . A A . 179 CYS SG 1 1 9 19778 1 1 91 VAL C C -9.483 8.960 -7.402 1.00 . A A . 180 VAL C 1 1 9 19779 1 1 91 VAL CA C -10.050 10.336 -7.110 1.00 . A A . 180 VAL CA 1 1 9 19780 1 1 91 VAL CB C -9.422 11.381 -8.098 1.00 . A A . 180 VAL CB 1 1 9 19781 1 1 91 VAL CG1 C -9.287 10.844 -9.547 1.00 . A A . 180 VAL CG1 1 1 9 19782 1 1 91 VAL CG2 C -10.218 12.648 -8.063 1.00 . A A . 180 VAL CG2 1 1 9 19783 1 1 91 VAL H H -9.162 11.501 -5.552 1.00 . A A . 180 VAL H 1 1 9 19784 1 1 91 VAL HA H -11.141 10.304 -7.225 1.00 . A A . 180 VAL HA 1 1 9 19785 1 1 91 VAL HB H -8.432 11.607 -7.756 1.00 . A A . 180 VAL HB 1 1 9 19786 1 1 91 VAL HG11 H -10.208 10.391 -9.877 1.00 . A A . 180 VAL HG11 1 1 9 19787 1 1 91 VAL HG12 H -8.498 10.097 -9.582 1.00 . A A . 180 VAL HG12 1 1 9 19788 1 1 91 VAL HG13 H -9.029 11.664 -10.223 1.00 . A A . 180 VAL HG13 1 1 9 19789 1 1 91 VAL HG21 H -11.230 12.449 -8.401 1.00 . A A . 180 VAL HG21 1 1 9 19790 1 1 91 VAL HG22 H -9.749 13.388 -8.710 1.00 . A A . 180 VAL HG22 1 1 9 19791 1 1 91 VAL HG23 H -10.247 13.037 -7.046 1.00 . A A . 180 VAL HG23 1 1 9 19792 1 1 91 VAL N N -9.742 10.687 -5.734 1.00 . A A . 180 VAL N 1 1 9 19793 1 1 91 VAL O O -10.186 8.082 -7.882 1.00 . A A . 180 VAL O 1 1 9 19794 1 1 92 ASN C C -8.164 6.357 -6.575 1.00 . A A . 181 ASN C 1 1 9 19795 1 1 92 ASN CA C -7.564 7.491 -7.392 1.00 . A A . 181 ASN CA 1 1 9 19796 1 1 92 ASN CB C -6.071 7.590 -7.064 1.00 . A A . 181 ASN CB 1 1 9 19797 1 1 92 ASN CG C -5.339 8.567 -7.953 1.00 . A A . 181 ASN CG 1 1 9 19798 1 1 92 ASN H H -7.677 9.504 -6.649 1.00 . A A . 181 ASN H 1 1 9 19799 1 1 92 ASN HA H -7.697 7.269 -8.453 1.00 . A A . 181 ASN HA 1 1 9 19800 1 1 92 ASN HB2 H -5.952 7.911 -6.029 1.00 . A A . 181 ASN HB2 1 1 9 19801 1 1 92 ASN HB3 H -5.624 6.606 -7.170 1.00 . A A . 181 ASN HB3 1 1 9 19802 1 1 92 ASN HD21 H -4.116 9.073 -6.438 1.00 . A A . 181 ASN HD21 1 1 9 19803 1 1 92 ASN HD22 H -3.822 9.861 -7.960 1.00 . A A . 181 ASN HD22 1 1 9 19804 1 1 92 ASN N N -8.217 8.758 -7.082 1.00 . A A . 181 ASN N 1 1 9 19805 1 1 92 ASN ND2 N -4.349 9.216 -7.408 1.00 . A A . 181 ASN ND2 1 1 9 19806 1 1 92 ASN O O -8.356 5.242 -7.062 1.00 . A A . 181 ASN O 1 1 9 19807 1 1 92 ASN OD1 O -5.659 8.726 -9.118 1.00 . A A . 181 ASN OD1 1 1 9 19808 1 1 93 ILE C C -10.237 5.145 -4.559 1.00 . A A . 182 ILE C 1 1 9 19809 1 1 93 ILE CA C -8.816 5.630 -4.343 1.00 . A A . 182 ILE CA 1 1 9 19810 1 1 93 ILE CB C -8.686 6.191 -2.920 1.00 . A A . 182 ILE CB 1 1 9 19811 1 1 93 ILE CD1 C -6.290 5.202 -2.468 1.00 . A A . 182 ILE CD1 1 1 9 19812 1 1 93 ILE CG1 C -7.207 6.459 -2.567 1.00 . A A . 182 ILE CG1 1 1 9 19813 1 1 93 ILE CG2 C -9.305 5.260 -1.901 1.00 . A A . 182 ILE CG2 1 1 9 19814 1 1 93 ILE H H -8.222 7.581 -4.965 1.00 . A A . 182 ILE H 1 1 9 19815 1 1 93 ILE HA H -8.156 4.775 -4.437 1.00 . A A . 182 ILE HA 1 1 9 19816 1 1 93 ILE HB H -9.227 7.126 -2.890 1.00 . A A . 182 ILE HB 1 1 9 19817 1 1 93 ILE HD11 H -5.275 5.524 -2.250 1.00 . A A . 182 ILE HD11 1 1 9 19818 1 1 93 ILE HD12 H -6.287 4.659 -3.408 1.00 . A A . 182 ILE HD12 1 1 9 19819 1 1 93 ILE HD13 H -6.627 4.545 -1.666 1.00 . A A . 182 ILE HD13 1 1 9 19820 1 1 93 ILE HG12 H -6.784 7.115 -3.308 1.00 . A A . 182 ILE HG12 1 1 9 19821 1 1 93 ILE HG13 H -7.176 6.981 -1.611 1.00 . A A . 182 ILE HG13 1 1 9 19822 1 1 93 ILE HG21 H -8.906 4.257 -2.031 1.00 . A A . 182 ILE HG21 1 1 9 19823 1 1 93 ILE HG22 H -10.385 5.241 -2.019 1.00 . A A . 182 ILE HG22 1 1 9 19824 1 1 93 ILE HG23 H -9.071 5.615 -0.902 1.00 . A A . 182 ILE HG23 1 1 9 19825 1 1 93 ILE N N -8.398 6.641 -5.306 1.00 . A A . 182 ILE N 1 1 9 19826 1 1 93 ILE O O -10.523 3.951 -4.430 1.00 . A A . 182 ILE O 1 1 9 19827 1 1 94 THR C C -12.656 4.576 -6.143 1.00 . A A . 183 THR C 1 1 9 19828 1 1 94 THR CA C -12.538 5.667 -5.086 1.00 . A A . 183 THR CA 1 1 9 19829 1 1 94 THR CB C -13.392 6.899 -5.483 1.00 . A A . 183 THR CB 1 1 9 19830 1 1 94 THR CG2 C -14.856 6.546 -5.630 1.00 . A A . 183 THR CG2 1 1 9 19831 1 1 94 THR H H -10.877 7.026 -5.010 1.00 . A A . 183 THR H 1 1 9 19832 1 1 94 THR HA H -12.914 5.266 -4.152 1.00 . A A . 183 THR HA 1 1 9 19833 1 1 94 THR HB H -13.013 7.316 -6.420 1.00 . A A . 183 THR HB 1 1 9 19834 1 1 94 THR HG1 H -12.464 8.389 -4.618 1.00 . A A . 183 THR HG1 1 1 9 19835 1 1 94 THR HG21 H -15.231 6.131 -4.696 1.00 . A A . 183 THR HG21 1 1 9 19836 1 1 94 THR HG22 H -14.985 5.824 -6.438 1.00 . A A . 183 THR HG22 1 1 9 19837 1 1 94 THR HG23 H -15.417 7.444 -5.876 1.00 . A A . 183 THR HG23 1 1 9 19838 1 1 94 THR N N -11.143 6.044 -4.901 1.00 . A A . 183 THR N 1 1 9 19839 1 1 94 THR O O -13.461 3.638 -6.014 1.00 . A A . 183 THR O 1 1 9 19840 1 1 94 THR OG1 O -13.285 7.884 -4.458 1.00 . A A . 183 THR OG1 1 1 9 19841 1 1 95 ILE C C -11.322 2.370 -7.915 1.00 . A A . 184 ILE C 1 1 9 19842 1 1 95 ILE CA C -11.910 3.730 -8.284 1.00 . A A . 184 ILE CA 1 1 9 19843 1 1 95 ILE CB C -11.211 4.295 -9.553 1.00 . A A . 184 ILE CB 1 1 9 19844 1 1 95 ILE CD1 C -13.120 6.047 -9.870 1.00 . A A . 184 ILE CD1 1 1 9 19845 1 1 95 ILE CG1 C -11.615 5.759 -9.771 1.00 . A A . 184 ILE CG1 1 1 9 19846 1 1 95 ILE CG2 C -11.587 3.466 -10.815 1.00 . A A . 184 ILE CG2 1 1 9 19847 1 1 95 ILE H H -11.164 5.427 -7.217 1.00 . A A . 184 ILE H 1 1 9 19848 1 1 95 ILE HA H -12.962 3.583 -8.525 1.00 . A A . 184 ILE HA 1 1 9 19849 1 1 95 ILE HB H -10.128 4.256 -9.409 1.00 . A A . 184 ILE HB 1 1 9 19850 1 1 95 ILE HD11 H -13.551 5.484 -10.690 1.00 . A A . 184 ILE HD11 1 1 9 19851 1 1 95 ILE HD12 H -13.259 7.109 -10.050 1.00 . A A . 184 ILE HD12 1 1 9 19852 1 1 95 ILE HD13 H -13.618 5.785 -8.939 1.00 . A A . 184 ILE HD13 1 1 9 19853 1 1 95 ILE HG12 H -11.221 6.334 -8.953 1.00 . A A . 184 ILE HG12 1 1 9 19854 1 1 95 ILE HG13 H -11.146 6.117 -10.678 1.00 . A A . 184 ILE HG13 1 1 9 19855 1 1 95 ILE HG21 H -11.153 3.928 -11.706 1.00 . A A . 184 ILE HG21 1 1 9 19856 1 1 95 ILE HG22 H -12.675 3.430 -10.922 1.00 . A A . 184 ILE HG22 1 1 9 19857 1 1 95 ILE HG23 H -11.200 2.452 -10.717 1.00 . A A . 184 ILE HG23 1 1 9 19858 1 1 95 ILE N N -11.834 4.667 -7.170 1.00 . A A . 184 ILE N 1 1 9 19859 1 1 95 ILE O O -11.772 1.354 -8.439 1.00 . A A . 184 ILE O 1 1 9 19860 1 1 96 LYS C C -10.764 -0.002 -6.256 1.00 . A A . 185 LYS C 1 1 9 19861 1 1 96 LYS CA C -9.732 1.085 -6.539 1.00 . A A . 185 LYS CA 1 1 9 19862 1 1 96 LYS CB C -8.878 1.297 -5.273 1.00 . A A . 185 LYS CB 1 1 9 19863 1 1 96 LYS CD C -6.514 1.767 -6.129 1.00 . A A . 185 LYS CD 1 1 9 19864 1 1 96 LYS CE C -6.409 2.340 -7.547 1.00 . A A . 185 LYS CE 1 1 9 19865 1 1 96 LYS CG C -7.740 2.314 -5.412 1.00 . A A . 185 LYS CG 1 1 9 19866 1 1 96 LYS H H -10.093 3.209 -6.528 1.00 . A A . 185 LYS H 1 1 9 19867 1 1 96 LYS HA H -9.087 0.739 -7.337 1.00 . A A . 185 LYS HA 1 1 9 19868 1 1 96 LYS HB2 H -9.527 1.634 -4.470 1.00 . A A . 185 LYS HB2 1 1 9 19869 1 1 96 LYS HB3 H -8.455 0.336 -4.978 1.00 . A A . 185 LYS HB3 1 1 9 19870 1 1 96 LYS HD2 H -5.625 2.047 -5.569 1.00 . A A . 185 LYS HD2 1 1 9 19871 1 1 96 LYS HD3 H -6.572 0.676 -6.177 1.00 . A A . 185 LYS HD3 1 1 9 19872 1 1 96 LYS HE2 H -7.278 2.025 -8.129 1.00 . A A . 185 LYS HE2 1 1 9 19873 1 1 96 LYS HE3 H -6.413 3.429 -7.485 1.00 . A A . 185 LYS HE3 1 1 9 19874 1 1 96 LYS HG2 H -8.103 3.169 -5.961 1.00 . A A . 185 LYS HG2 1 1 9 19875 1 1 96 LYS HG3 H -7.456 2.658 -4.414 1.00 . A A . 185 LYS HG3 1 1 9 19876 1 1 96 LYS HZ1 H -5.156 0.880 -8.338 1.00 . A A . 185 LYS HZ1 1 1 9 19877 1 1 96 LYS HZ2 H -4.345 2.166 -7.706 1.00 . A A . 185 LYS HZ2 1 1 9 19878 1 1 96 LYS HZ3 H -5.102 2.304 -9.161 1.00 . A A . 185 LYS HZ3 1 1 9 19879 1 1 96 LYS N N -10.382 2.340 -6.968 1.00 . A A . 185 LYS N 1 1 9 19880 1 1 96 LYS NZ N -5.152 1.885 -8.243 1.00 . A A . 185 LYS NZ 1 1 9 19881 1 1 96 LYS O O -10.719 -1.069 -6.846 1.00 . A A . 185 LYS O 1 1 9 19882 1 1 97 GLN C C -13.917 -0.693 -6.064 1.00 . A A . 186 GLN C 1 1 9 19883 1 1 97 GLN CA C -12.762 -0.682 -5.063 1.00 . A A . 186 GLN CA 1 1 9 19884 1 1 97 GLN CB C -13.305 -0.427 -3.654 1.00 . A A . 186 GLN CB 1 1 9 19885 1 1 97 GLN CD C -12.897 -2.816 -2.889 1.00 . A A . 186 GLN CD 1 1 9 19886 1 1 97 GLN CG C -12.681 -1.345 -2.593 1.00 . A A . 186 GLN CG 1 1 9 19887 1 1 97 GLN H H -11.725 1.192 -4.932 1.00 . A A . 186 GLN H 1 1 9 19888 1 1 97 GLN HA H -12.309 -1.673 -5.076 1.00 . A A . 186 GLN HA 1 1 9 19889 1 1 97 GLN HB2 H -13.108 0.613 -3.383 1.00 . A A . 186 GLN HB2 1 1 9 19890 1 1 97 GLN HB3 H -14.380 -0.581 -3.661 1.00 . A A . 186 GLN HB3 1 1 9 19891 1 1 97 GLN HE21 H -14.887 -2.614 -2.709 1.00 . A A . 186 GLN HE21 1 1 9 19892 1 1 97 GLN HE22 H -14.304 -4.214 -3.109 1.00 . A A . 186 GLN HE22 1 1 9 19893 1 1 97 GLN HG2 H -11.606 -1.165 -2.563 1.00 . A A . 186 GLN HG2 1 1 9 19894 1 1 97 GLN HG3 H -13.104 -1.106 -1.617 1.00 . A A . 186 GLN HG3 1 1 9 19895 1 1 97 GLN N N -11.724 0.295 -5.392 1.00 . A A . 186 GLN N 1 1 9 19896 1 1 97 GLN NE2 N -14.131 -3.241 -2.905 1.00 . A A . 186 GLN NE2 1 1 9 19897 1 1 97 GLN O O -14.602 -1.701 -6.208 1.00 . A A . 186 GLN O 1 1 9 19898 1 1 97 GLN OE1 O -11.959 -3.545 -3.131 1.00 . A A . 186 GLN OE1 1 1 9 19899 1 1 98 HIS C C -15.112 -0.228 -8.970 1.00 . A A . 187 HIS C 1 1 9 19900 1 1 98 HIS CA C -15.320 0.482 -7.643 1.00 . A A . 187 HIS CA 1 1 9 19901 1 1 98 HIS CB C -15.780 1.925 -7.852 1.00 . A A . 187 HIS CB 1 1 9 19902 1 1 98 HIS CD2 C -16.498 3.236 -5.710 1.00 . A A . 187 HIS CD2 1 1 9 19903 1 1 98 HIS CE1 C -18.553 2.563 -5.575 1.00 . A A . 187 HIS CE1 1 1 9 19904 1 1 98 HIS CG C -16.695 2.404 -6.770 1.00 . A A . 187 HIS CG 1 1 9 19905 1 1 98 HIS H H -13.588 1.237 -6.615 1.00 . A A . 187 HIS H 1 1 9 19906 1 1 98 HIS HA H -16.144 -0.043 -7.155 1.00 . A A . 187 HIS HA 1 1 9 19907 1 1 98 HIS HB2 H -14.911 2.573 -7.903 1.00 . A A . 187 HIS HB2 1 1 9 19908 1 1 98 HIS HB3 H -16.312 1.994 -8.810 1.00 . A A . 187 HIS HB3 1 1 9 19909 1 1 98 HIS HD1 H -18.505 1.368 -7.293 1.00 . A A . 187 HIS HD1 1 1 9 19910 1 1 98 HIS HD2 H -15.568 3.741 -5.472 1.00 . A A . 187 HIS HD2 1 1 9 19911 1 1 98 HIS HE1 H -19.572 2.420 -5.224 1.00 . A A . 187 HIS HE1 1 1 9 19912 1 1 98 HIS HE2 H -17.787 3.862 -4.162 1.00 . A A . 187 HIS HE2 1 1 9 19913 1 1 98 HIS N N -14.168 0.417 -6.740 1.00 . A A . 187 HIS N 1 1 9 19914 1 1 98 HIS ND1 N -18.028 1.999 -6.656 1.00 . A A . 187 HIS ND1 1 1 9 19915 1 1 98 HIS NE2 N -17.653 3.314 -4.997 1.00 . A A . 187 HIS NE2 1 1 9 19916 1 1 98 HIS O O -16.085 -0.652 -9.569 1.00 . A A . 187 HIS O 1 1 9 19917 1 1 99 THR C C -13.593 -2.674 -10.360 1.00 . A A . 188 THR C 1 1 9 19918 1 1 99 THR CA C -13.654 -1.164 -10.648 1.00 . A A . 188 THR CA 1 1 9 19919 1 1 99 THR CB C -12.404 -0.646 -11.427 1.00 . A A . 188 THR CB 1 1 9 19920 1 1 99 THR CG2 C -11.089 -1.012 -10.752 1.00 . A A . 188 THR CG2 1 1 9 19921 1 1 99 THR H H -13.081 -0.018 -8.920 1.00 . A A . 188 THR H 1 1 9 19922 1 1 99 THR HA H -14.518 -1.003 -11.298 1.00 . A A . 188 THR HA 1 1 9 19923 1 1 99 THR HB H -12.483 0.446 -11.514 1.00 . A A . 188 THR HB 1 1 9 19924 1 1 99 THR HG1 H -11.617 -0.866 -13.203 1.00 . A A . 188 THR HG1 1 1 9 19925 1 1 99 THR HG21 H -10.919 -2.088 -10.822 1.00 . A A . 188 THR HG21 1 1 9 19926 1 1 99 THR HG22 H -11.116 -0.718 -9.703 1.00 . A A . 188 THR HG22 1 1 9 19927 1 1 99 THR HG23 H -10.269 -0.482 -11.254 1.00 . A A . 188 THR HG23 1 1 9 19928 1 1 99 THR N N -13.880 -0.406 -9.416 1.00 . A A . 188 THR N 1 1 9 19929 1 1 99 THR O O -14.072 -3.475 -11.153 1.00 . A A . 188 THR O 1 1 9 19930 1 1 99 THR OG1 O -12.388 -1.208 -12.739 1.00 . A A . 188 THR OG1 1 1 9 19931 1 1 100 VAL C C -14.340 -5.094 -8.391 1.00 . A A . 189 VAL C 1 1 9 19932 1 1 100 VAL CA C -13.003 -4.497 -8.848 1.00 . A A . 189 VAL CA 1 1 9 19933 1 1 100 VAL CB C -11.909 -4.797 -7.784 1.00 . A A . 189 VAL CB 1 1 9 19934 1 1 100 VAL CG1 C -10.537 -4.311 -8.280 1.00 . A A . 189 VAL CG1 1 1 9 19935 1 1 100 VAL CG2 C -12.242 -4.145 -6.452 1.00 . A A . 189 VAL CG2 1 1 9 19936 1 1 100 VAL H H -12.716 -2.395 -8.547 1.00 . A A . 189 VAL H 1 1 9 19937 1 1 100 VAL HA H -12.710 -5.026 -9.748 1.00 . A A . 189 VAL HA 1 1 9 19938 1 1 100 VAL HB H -11.850 -5.876 -7.638 1.00 . A A . 189 VAL HB 1 1 9 19939 1 1 100 VAL HG11 H -10.524 -3.223 -8.346 1.00 . A A . 189 VAL HG11 1 1 9 19940 1 1 100 VAL HG12 H -10.337 -4.733 -9.257 1.00 . A A . 189 VAL HG12 1 1 9 19941 1 1 100 VAL HG13 H -9.765 -4.640 -7.587 1.00 . A A . 189 VAL HG13 1 1 9 19942 1 1 100 VAL HG21 H -11.446 -4.356 -5.741 1.00 . A A . 189 VAL HG21 1 1 9 19943 1 1 100 VAL HG22 H -13.184 -4.547 -6.062 1.00 . A A . 189 VAL HG22 1 1 9 19944 1 1 100 VAL HG23 H -12.327 -3.072 -6.575 1.00 . A A . 189 VAL HG23 1 1 9 19945 1 1 100 VAL N N -13.091 -3.070 -9.195 1.00 . A A . 189 VAL N 1 1 9 19946 1 1 100 VAL O O -14.487 -6.306 -8.285 1.00 . A A . 189 VAL O 1 1 9 19947 1 1 101 THR C C -17.294 -5.647 -8.704 1.00 . A A . 190 THR C 1 1 9 19948 1 1 101 THR CA C -16.631 -4.731 -7.661 1.00 . A A . 190 THR CA 1 1 9 19949 1 1 101 THR CB C -17.591 -3.553 -7.298 1.00 . A A . 190 THR CB 1 1 9 19950 1 1 101 THR CG2 C -18.204 -2.913 -8.529 1.00 . A A . 190 THR CG2 1 1 9 19951 1 1 101 THR H H -15.173 -3.253 -8.198 1.00 . A A . 190 THR H 1 1 9 19952 1 1 101 THR HA H -16.473 -5.324 -6.760 1.00 . A A . 190 THR HA 1 1 9 19953 1 1 101 THR HB H -17.033 -2.793 -6.748 1.00 . A A . 190 THR HB 1 1 9 19954 1 1 101 THR HG1 H -19.030 -4.818 -6.905 1.00 . A A . 190 THR HG1 1 1 9 19955 1 1 101 THR HG21 H -18.704 -1.995 -8.245 1.00 . A A . 190 THR HG21 1 1 9 19956 1 1 101 THR HG22 H -18.929 -3.595 -8.975 1.00 . A A . 190 THR HG22 1 1 9 19957 1 1 101 THR HG23 H -17.424 -2.686 -9.259 1.00 . A A . 190 THR HG23 1 1 9 19958 1 1 101 THR N N -15.322 -4.246 -8.113 1.00 . A A . 190 THR N 1 1 9 19959 1 1 101 THR O O -18.177 -6.437 -8.373 1.00 . A A . 190 THR O 1 1 9 19960 1 1 101 THR OG1 O -18.662 -4.035 -6.481 1.00 . A A . 190 THR OG1 1 1 9 19961 1 1 102 THR C C -16.399 -7.549 -11.349 1.00 . A A . 191 THR C 1 1 9 19962 1 1 102 THR CA C -17.368 -6.401 -11.023 1.00 . A A . 191 THR CA 1 1 9 19963 1 1 102 THR CB C -17.745 -5.587 -12.291 1.00 . A A . 191 THR CB 1 1 9 19964 1 1 102 THR CG2 C -16.546 -4.930 -12.943 1.00 . A A . 191 THR CG2 1 1 9 19965 1 1 102 THR H H -16.163 -4.851 -10.191 1.00 . A A . 191 THR H 1 1 9 19966 1 1 102 THR HA H -18.288 -6.867 -10.673 1.00 . A A . 191 THR HA 1 1 9 19967 1 1 102 THR HB H -18.448 -4.802 -12.006 1.00 . A A . 191 THR HB 1 1 9 19968 1 1 102 THR HG1 H -17.753 -7.100 -13.533 1.00 . A A . 191 THR HG1 1 1 9 19969 1 1 102 THR HG21 H -16.852 -4.518 -13.908 1.00 . A A . 191 THR HG21 1 1 9 19970 1 1 102 THR HG22 H -15.756 -5.660 -13.105 1.00 . A A . 191 THR HG22 1 1 9 19971 1 1 102 THR HG23 H -16.174 -4.129 -12.308 1.00 . A A . 191 THR HG23 1 1 9 19972 1 1 102 THR N N -16.868 -5.536 -9.959 1.00 . A A . 191 THR N 1 1 9 19973 1 1 102 THR O O -16.815 -8.571 -11.883 1.00 . A A . 191 THR O 1 1 9 19974 1 1 102 THR OG1 O -18.387 -6.442 -13.233 1.00 . A A . 191 THR OG1 1 1 9 19975 1 1 103 THR C C -14.366 -9.720 -10.513 1.00 . A A . 192 THR C 1 1 9 19976 1 1 103 THR CA C -14.140 -8.467 -11.344 1.00 . A A . 192 THR CA 1 1 9 19977 1 1 103 THR CB C -12.681 -7.991 -11.176 1.00 . A A . 192 THR CB 1 1 9 19978 1 1 103 THR CG2 C -12.384 -6.807 -12.093 1.00 . A A . 192 THR CG2 1 1 9 19979 1 1 103 THR H H -14.794 -6.594 -10.526 1.00 . A A . 192 THR H 1 1 9 19980 1 1 103 THR HA H -14.274 -8.739 -12.384 1.00 . A A . 192 THR HA 1 1 9 19981 1 1 103 THR HB H -12.002 -8.809 -11.428 1.00 . A A . 192 THR HB 1 1 9 19982 1 1 103 THR HG1 H -11.514 -7.690 -9.640 1.00 . A A . 192 THR HG1 1 1 9 19983 1 1 103 THR HG21 H -13.004 -5.953 -11.816 1.00 . A A . 192 THR HG21 1 1 9 19984 1 1 103 THR HG22 H -12.594 -7.092 -13.124 1.00 . A A . 192 THR HG22 1 1 9 19985 1 1 103 THR HG23 H -11.338 -6.536 -12.009 1.00 . A A . 192 THR HG23 1 1 9 19986 1 1 103 THR N N -15.118 -7.419 -11.007 1.00 . A A . 192 THR N 1 1 9 19987 1 1 103 THR O O -14.056 -10.822 -10.943 1.00 . A A . 192 THR O 1 1 9 19988 1 1 103 THR OG1 O -12.453 -7.597 -9.825 1.00 . A A . 192 THR OG1 1 1 9 19989 1 1 104 THR C C -16.544 -11.530 -9.243 1.00 . A A . 193 THR C 1 1 9 19990 1 1 104 THR CA C -15.437 -10.703 -8.558 1.00 . A A . 193 THR CA 1 1 9 19991 1 1 104 THR CB C -15.918 -10.239 -7.149 1.00 . A A . 193 THR CB 1 1 9 19992 1 1 104 THR CG2 C -17.244 -9.487 -7.218 1.00 . A A . 193 THR CG2 1 1 9 19993 1 1 104 THR H H -15.266 -8.624 -9.065 1.00 . A A . 193 THR H 1 1 9 19994 1 1 104 THR HA H -14.570 -11.351 -8.411 1.00 . A A . 193 THR HA 1 1 9 19995 1 1 104 THR HB H -15.162 -9.587 -6.716 1.00 . A A . 193 THR HB 1 1 9 19996 1 1 104 THR HG1 H -16.224 -12.155 -6.864 1.00 . A A . 193 THR HG1 1 1 9 19997 1 1 104 THR HG21 H -18.047 -10.179 -7.486 1.00 . A A . 193 THR HG21 1 1 9 19998 1 1 104 THR HG22 H -17.177 -8.689 -7.956 1.00 . A A . 193 THR HG22 1 1 9 19999 1 1 104 THR HG23 H -17.456 -9.054 -6.239 1.00 . A A . 193 THR HG23 1 1 9 20000 1 1 104 THR N N -15.026 -9.557 -9.378 1.00 . A A . 193 THR N 1 1 9 20001 1 1 104 THR O O -16.934 -12.584 -8.743 1.00 . A A . 193 THR O 1 1 9 20002 1 1 104 THR OG1 O -16.092 -11.377 -6.303 1.00 . A A . 193 THR OG1 1 1 9 20003 1 1 105 LYS C C -17.486 -12.231 -12.501 1.00 . A A . 194 LYS C 1 1 9 20004 1 1 105 LYS CA C -18.059 -11.735 -11.171 1.00 . A A . 194 LYS CA 1 1 9 20005 1 1 105 LYS CB C -19.232 -10.801 -11.469 1.00 . A A . 194 LYS CB 1 1 9 20006 1 1 105 LYS CD C -20.990 -9.290 -10.622 1.00 . A A . 194 LYS CD 1 1 9 20007 1 1 105 LYS CE C -21.458 -8.498 -9.419 1.00 . A A . 194 LYS CE 1 1 9 20008 1 1 105 LYS CG C -19.847 -10.200 -10.236 1.00 . A A . 194 LYS CG 1 1 9 20009 1 1 105 LYS H H -16.705 -10.148 -10.727 1.00 . A A . 194 LYS H 1 1 9 20010 1 1 105 LYS HA H -18.429 -12.598 -10.610 1.00 . A A . 194 LYS HA 1 1 9 20011 1 1 105 LYS HB2 H -18.887 -9.989 -12.109 1.00 . A A . 194 LYS HB2 1 1 9 20012 1 1 105 LYS HB3 H -19.995 -11.356 -12.005 1.00 . A A . 194 LYS HB3 1 1 9 20013 1 1 105 LYS HD2 H -20.657 -8.599 -11.398 1.00 . A A . 194 LYS HD2 1 1 9 20014 1 1 105 LYS HD3 H -21.815 -9.893 -11.013 1.00 . A A . 194 LYS HD3 1 1 9 20015 1 1 105 LYS HE2 H -20.616 -7.918 -9.031 1.00 . A A . 194 LYS HE2 1 1 9 20016 1 1 105 LYS HE3 H -22.243 -7.810 -9.730 1.00 . A A . 194 LYS HE3 1 1 9 20017 1 1 105 LYS HG2 H -20.211 -10.996 -9.590 1.00 . A A . 194 LYS HG2 1 1 9 20018 1 1 105 LYS HG3 H -19.099 -9.612 -9.704 1.00 . A A . 194 LYS HG3 1 1 9 20019 1 1 105 LYS HZ1 H -22.267 -8.869 -7.535 1.00 . A A . 194 LYS HZ1 1 1 9 20020 1 1 105 LYS HZ2 H -21.245 -10.066 -8.066 1.00 . A A . 194 LYS HZ2 1 1 9 20021 1 1 105 LYS HZ3 H -22.764 -9.936 -8.691 1.00 . A A . 194 LYS HZ3 1 1 9 20022 1 1 105 LYS N N -17.047 -11.037 -10.374 1.00 . A A . 194 LYS N 1 1 9 20023 1 1 105 LYS NZ N -21.978 -9.417 -8.340 1.00 . A A . 194 LYS NZ 1 1 9 20024 1 1 105 LYS O O -18.180 -12.866 -13.278 1.00 . A A . 194 LYS O 1 1 9 20025 1 1 106 GLY C C -15.792 -11.297 -15.147 1.00 . A A . 195 GLY C 1 1 9 20026 1 1 106 GLY CA C -15.593 -12.293 -14.014 1.00 . A A . 195 GLY CA 1 1 9 20027 1 1 106 GLY H H -15.670 -11.407 -12.078 1.00 . A A . 195 GLY H 1 1 9 20028 1 1 106 GLY HA2 H -14.523 -12.404 -13.841 1.00 . A A . 195 GLY HA2 1 1 9 20029 1 1 106 GLY HA3 H -15.985 -13.256 -14.332 1.00 . A A . 195 GLY HA3 1 1 9 20030 1 1 106 GLY N N -16.222 -11.912 -12.756 1.00 . A A . 195 GLY N 1 1 9 20031 1 1 106 GLY O O -15.499 -11.608 -16.295 1.00 . A A . 195 GLY O 1 1 9 20032 1 1 107 GLU C C -15.559 -7.852 -15.423 1.00 . A A . 196 GLU C 1 1 9 20033 1 1 107 GLU CA C -16.426 -9.034 -15.836 1.00 . A A . 196 GLU CA 1 1 9 20034 1 1 107 GLU CB C -17.889 -8.586 -15.904 1.00 . A A . 196 GLU CB 1 1 9 20035 1 1 107 GLU CD C -20.287 -9.099 -16.445 1.00 . A A . 196 GLU CD 1 1 9 20036 1 1 107 GLU CG C -18.864 -9.642 -16.397 1.00 . A A . 196 GLU CG 1 1 9 20037 1 1 107 GLU H H -16.465 -9.868 -13.874 1.00 . A A . 196 GLU H 1 1 9 20038 1 1 107 GLU HA H -16.095 -9.379 -16.825 1.00 . A A . 196 GLU HA 1 1 9 20039 1 1 107 GLU HB2 H -18.193 -8.277 -14.909 1.00 . A A . 196 GLU HB2 1 1 9 20040 1 1 107 GLU HB3 H -17.957 -7.724 -16.568 1.00 . A A . 196 GLU HB3 1 1 9 20041 1 1 107 GLU HG2 H -18.565 -9.965 -17.392 1.00 . A A . 196 GLU HG2 1 1 9 20042 1 1 107 GLU HG3 H -18.830 -10.496 -15.722 1.00 . A A . 196 GLU HG3 1 1 9 20043 1 1 107 GLU N N -16.248 -10.093 -14.831 1.00 . A A . 196 GLU N 1 1 9 20044 1 1 107 GLU O O -15.177 -7.747 -14.267 1.00 . A A . 196 GLU O 1 1 9 20045 1 1 107 GLU OE1 O -20.540 -8.123 -17.188 1.00 . A A . 196 GLU OE1 1 1 9 20046 1 1 107 GLU OE2 O -21.147 -9.620 -15.697 1.00 . A A . 196 GLU OE2 1 1 9 20047 1 1 108 ASN C C -14.719 -4.631 -16.921 1.00 . A A . 197 ASN C 1 1 9 20048 1 1 108 ASN CA C -14.365 -5.836 -16.057 1.00 . A A . 197 ASN CA 1 1 9 20049 1 1 108 ASN CB C -12.903 -6.242 -16.300 1.00 . A A . 197 ASN CB 1 1 9 20050 1 1 108 ASN CG C -12.729 -7.018 -17.583 1.00 . A A . 197 ASN CG 1 1 9 20051 1 1 108 ASN H H -15.589 -7.066 -17.299 1.00 . A A . 197 ASN H 1 1 9 20052 1 1 108 ASN HA H -14.481 -5.551 -15.008 1.00 . A A . 197 ASN HA 1 1 9 20053 1 1 108 ASN HB2 H -12.272 -5.348 -16.327 1.00 . A A . 197 ASN HB2 1 1 9 20054 1 1 108 ASN HB3 H -12.571 -6.875 -15.483 1.00 . A A . 197 ASN HB3 1 1 9 20055 1 1 108 ASN HD21 H -12.949 -5.355 -18.687 1.00 . A A . 197 ASN HD21 1 1 9 20056 1 1 108 ASN HD22 H -12.714 -6.850 -19.562 1.00 . A A . 197 ASN HD22 1 1 9 20057 1 1 108 ASN N N -15.247 -6.963 -16.352 1.00 . A A . 197 ASN N 1 1 9 20058 1 1 108 ASN ND2 N -12.796 -6.353 -18.695 1.00 . A A . 197 ASN ND2 1 1 9 20059 1 1 108 ASN O O -15.367 -4.761 -17.948 1.00 . A A . 197 ASN O 1 1 9 20060 1 1 108 ASN OD1 O -12.548 -8.213 -17.553 1.00 . A A . 197 ASN OD1 1 1 9 20061 1 1 109 PHE C C -13.344 -2.211 -18.341 1.00 . A A . 198 PHE C 1 1 9 20062 1 1 109 PHE CA C -14.417 -2.238 -17.263 1.00 . A A . 198 PHE CA 1 1 9 20063 1 1 109 PHE CB C -14.254 -1.041 -16.323 1.00 . A A . 198 PHE CB 1 1 9 20064 1 1 109 PHE CD1 C -15.380 -1.527 -14.095 1.00 . A A . 198 PHE CD1 1 1 9 20065 1 1 109 PHE CD2 C -16.506 -0.097 -15.693 1.00 . A A . 198 PHE CD2 1 1 9 20066 1 1 109 PHE CE1 C -16.459 -1.367 -13.184 1.00 . A A . 198 PHE CE1 1 1 9 20067 1 1 109 PHE CE2 C -17.578 0.077 -14.798 1.00 . A A . 198 PHE CE2 1 1 9 20068 1 1 109 PHE CG C -15.397 -0.888 -15.350 1.00 . A A . 198 PHE CG 1 1 9 20069 1 1 109 PHE CZ C -17.558 -0.562 -13.534 1.00 . A A . 198 PHE CZ 1 1 9 20070 1 1 109 PHE H H -13.692 -3.433 -15.662 1.00 . A A . 198 PHE H 1 1 9 20071 1 1 109 PHE HA H -15.401 -2.213 -17.724 1.00 . A A . 198 PHE HA 1 1 9 20072 1 1 109 PHE HB2 H -13.323 -1.162 -15.767 1.00 . A A . 198 PHE HB2 1 1 9 20073 1 1 109 PHE HB3 H -14.180 -0.135 -16.915 1.00 . A A . 198 PHE HB3 1 1 9 20074 1 1 109 PHE HD1 H -14.537 -2.139 -13.816 1.00 . A A . 198 PHE HD1 1 1 9 20075 1 1 109 PHE HD2 H -16.538 0.386 -16.655 1.00 . A A . 198 PHE HD2 1 1 9 20076 1 1 109 PHE HE1 H -16.438 -1.860 -12.223 1.00 . A A . 198 PHE HE1 1 1 9 20077 1 1 109 PHE HE2 H -18.413 0.707 -15.082 1.00 . A A . 198 PHE HE2 1 1 9 20078 1 1 109 PHE HZ H -18.376 -0.431 -12.844 1.00 . A A . 198 PHE HZ 1 1 9 20079 1 1 109 PHE N N -14.241 -3.470 -16.505 1.00 . A A . 198 PHE N 1 1 9 20080 1 1 109 PHE O O -12.276 -2.791 -18.148 1.00 . A A . 198 PHE O 1 1 9 20081 1 1 110 THR C C -11.791 -0.152 -20.252 1.00 . A A . 199 THR C 1 1 9 20082 1 1 110 THR CA C -12.594 -1.410 -20.507 1.00 . A A . 199 THR CA 1 1 9 20083 1 1 110 THR CB C -13.221 -1.293 -21.918 1.00 . A A . 199 THR CB 1 1 9 20084 1 1 110 THR CG2 C -14.159 -2.459 -22.199 1.00 . A A . 199 THR CG2 1 1 9 20085 1 1 110 THR H H -14.499 -1.091 -19.595 1.00 . A A . 199 THR H 1 1 9 20086 1 1 110 THR HA H -11.928 -2.268 -20.469 1.00 . A A . 199 THR HA 1 1 9 20087 1 1 110 THR HB H -12.423 -1.290 -22.664 1.00 . A A . 199 THR HB 1 1 9 20088 1 1 110 THR HG1 H -14.838 -0.199 -21.633 1.00 . A A . 199 THR HG1 1 1 9 20089 1 1 110 THR HG21 H -15.034 -2.415 -21.541 1.00 . A A . 199 THR HG21 1 1 9 20090 1 1 110 THR HG22 H -13.631 -3.405 -22.040 1.00 . A A . 199 THR HG22 1 1 9 20091 1 1 110 THR HG23 H -14.489 -2.409 -23.235 1.00 . A A . 199 THR HG23 1 1 9 20092 1 1 110 THR N N -13.604 -1.547 -19.456 1.00 . A A . 199 THR N 1 1 9 20093 1 1 110 THR O O -12.058 0.564 -19.288 1.00 . A A . 199 THR O 1 1 9 20094 1 1 110 THR OG1 O -13.952 -0.069 -22.022 1.00 . A A . 199 THR OG1 1 1 9 20095 1 1 111 GLU C C -10.866 2.589 -20.905 1.00 . A A . 200 GLU C 1 1 9 20096 1 1 111 GLU CA C -10.000 1.335 -20.931 1.00 . A A . 200 GLU CA 1 1 9 20097 1 1 111 GLU CB C -8.972 1.466 -22.056 1.00 . A A . 200 GLU CB 1 1 9 20098 1 1 111 GLU CD C -7.006 2.799 -22.960 1.00 . A A . 200 GLU CD 1 1 9 20099 1 1 111 GLU CG C -8.084 2.697 -21.896 1.00 . A A . 200 GLU CG 1 1 9 20100 1 1 111 GLU H H -10.640 -0.452 -21.902 1.00 . A A . 200 GLU H 1 1 9 20101 1 1 111 GLU HA H -9.476 1.265 -19.980 1.00 . A A . 200 GLU HA 1 1 9 20102 1 1 111 GLU HB2 H -8.343 0.573 -22.064 1.00 . A A . 200 GLU HB2 1 1 9 20103 1 1 111 GLU HB3 H -9.498 1.526 -23.009 1.00 . A A . 200 GLU HB3 1 1 9 20104 1 1 111 GLU HG2 H -8.705 3.594 -21.935 1.00 . A A . 200 GLU HG2 1 1 9 20105 1 1 111 GLU HG3 H -7.606 2.653 -20.920 1.00 . A A . 200 GLU HG3 1 1 9 20106 1 1 111 GLU N N -10.820 0.143 -21.108 1.00 . A A . 200 GLU N 1 1 9 20107 1 1 111 GLU O O -10.737 3.412 -20.005 1.00 . A A . 200 GLU O 1 1 9 20108 1 1 111 GLU OE1 O -7.257 2.420 -24.121 1.00 . A A . 200 GLU OE1 1 1 9 20109 1 1 111 GLU OE2 O -5.906 3.294 -22.621 1.00 . A A . 200 GLU OE2 1 1 9 20110 1 1 112 THR C C -13.441 4.015 -20.632 1.00 . A A . 201 THR C 1 1 9 20111 1 1 112 THR CA C -12.591 3.936 -21.893 1.00 . A A . 201 THR CA 1 1 9 20112 1 1 112 THR CB C -13.514 3.962 -23.126 1.00 . A A . 201 THR CB 1 1 9 20113 1 1 112 THR CG2 C -14.187 5.316 -23.280 1.00 . A A . 201 THR CG2 1 1 9 20114 1 1 112 THR H H -11.868 2.050 -22.588 1.00 . A A . 201 THR H 1 1 9 20115 1 1 112 THR HA H -11.928 4.806 -21.918 1.00 . A A . 201 THR HA 1 1 9 20116 1 1 112 THR HB H -14.280 3.185 -23.025 1.00 . A A . 201 THR HB 1 1 9 20117 1 1 112 THR HG1 H -12.117 4.425 -24.416 1.00 . A A . 201 THR HG1 1 1 9 20118 1 1 112 THR HG21 H -14.799 5.309 -24.176 1.00 . A A . 201 THR HG21 1 1 9 20119 1 1 112 THR HG22 H -13.430 6.101 -23.362 1.00 . A A . 201 THR HG22 1 1 9 20120 1 1 112 THR HG23 H -14.820 5.510 -22.416 1.00 . A A . 201 THR HG23 1 1 9 20121 1 1 112 THR N N -11.767 2.739 -21.858 1.00 . A A . 201 THR N 1 1 9 20122 1 1 112 THR O O -13.484 5.046 -19.978 1.00 . A A . 201 THR O 1 1 9 20123 1 1 112 THR OG1 O -12.741 3.703 -24.298 1.00 . A A . 201 THR OG1 1 1 9 20124 1 1 113 ASP C C -14.287 3.266 -17.826 1.00 . A A . 202 ASP C 1 1 9 20125 1 1 113 ASP CA C -15.011 2.960 -19.131 1.00 . A A . 202 ASP CA 1 1 9 20126 1 1 113 ASP CB C -15.742 1.639 -18.929 1.00 . A A . 202 ASP CB 1 1 9 20127 1 1 113 ASP CG C -16.367 1.117 -20.177 1.00 . A A . 202 ASP CG 1 1 9 20128 1 1 113 ASP H H -14.025 2.073 -20.820 1.00 . A A . 202 ASP H 1 1 9 20129 1 1 113 ASP HA H -15.752 3.735 -19.314 1.00 . A A . 202 ASP HA 1 1 9 20130 1 1 113 ASP HB2 H -15.030 0.896 -18.567 1.00 . A A . 202 ASP HB2 1 1 9 20131 1 1 113 ASP HB3 H -16.526 1.794 -18.189 1.00 . A A . 202 ASP HB3 1 1 9 20132 1 1 113 ASP N N -14.099 2.924 -20.273 1.00 . A A . 202 ASP N 1 1 9 20133 1 1 113 ASP O O -14.815 3.967 -16.966 1.00 . A A . 202 ASP O 1 1 9 20134 1 1 113 ASP OD1 O -17.133 1.845 -20.824 1.00 . A A . 202 ASP OD1 1 1 9 20135 1 1 113 ASP OD2 O -16.127 -0.071 -20.480 1.00 . A A . 202 ASP OD2 1 1 9 20136 1 1 114 VAL C C -11.851 4.328 -16.325 1.00 . A A . 203 VAL C 1 1 9 20137 1 1 114 VAL CA C -12.363 2.889 -16.412 1.00 . A A . 203 VAL CA 1 1 9 20138 1 1 114 VAL CB C -11.240 1.785 -16.259 1.00 . A A . 203 VAL CB 1 1 9 20139 1 1 114 VAL CG1 C -9.906 2.207 -16.870 1.00 . A A . 203 VAL CG1 1 1 9 20140 1 1 114 VAL CG2 C -11.053 1.415 -14.794 1.00 . A A . 203 VAL CG2 1 1 9 20141 1 1 114 VAL H H -12.690 2.125 -18.389 1.00 . A A . 203 VAL H 1 1 9 20142 1 1 114 VAL HA H -13.064 2.748 -15.592 1.00 . A A . 203 VAL HA 1 1 9 20143 1 1 114 VAL HB H -11.584 0.890 -16.774 1.00 . A A . 203 VAL HB 1 1 9 20144 1 1 114 VAL HG11 H -9.194 1.389 -16.794 1.00 . A A . 203 VAL HG11 1 1 9 20145 1 1 114 VAL HG12 H -9.507 3.081 -16.344 1.00 . A A . 203 VAL HG12 1 1 9 20146 1 1 114 VAL HG13 H -10.049 2.444 -17.918 1.00 . A A . 203 VAL HG13 1 1 9 20147 1 1 114 VAL HG21 H -10.306 0.619 -14.717 1.00 . A A . 203 VAL HG21 1 1 9 20148 1 1 114 VAL HG22 H -11.996 1.049 -14.396 1.00 . A A . 203 VAL HG22 1 1 9 20149 1 1 114 VAL HG23 H -10.721 2.289 -14.229 1.00 . A A . 203 VAL HG23 1 1 9 20150 1 1 114 VAL N N -13.095 2.712 -17.657 1.00 . A A . 203 VAL N 1 1 9 20151 1 1 114 VAL O O -11.868 4.926 -15.249 1.00 . A A . 203 VAL O 1 1 9 20152 1 1 115 LYS C C -12.264 7.239 -17.244 1.00 . A A . 204 LYS C 1 1 9 20153 1 1 115 LYS CA C -11.081 6.334 -17.518 1.00 . A A . 204 LYS CA 1 1 9 20154 1 1 115 LYS CB C -10.495 6.686 -18.886 1.00 . A A . 204 LYS CB 1 1 9 20155 1 1 115 LYS CD C -8.362 5.333 -18.593 1.00 . A A . 204 LYS CD 1 1 9 20156 1 1 115 LYS CE C -7.031 5.124 -19.276 1.00 . A A . 204 LYS CE 1 1 9 20157 1 1 115 LYS CG C -8.963 6.685 -18.952 1.00 . A A . 204 LYS CG 1 1 9 20158 1 1 115 LYS H H -11.531 4.396 -18.341 1.00 . A A . 204 LYS H 1 1 9 20159 1 1 115 LYS HA H -10.328 6.513 -16.746 1.00 . A A . 204 LYS HA 1 1 9 20160 1 1 115 LYS HB2 H -10.874 5.978 -19.626 1.00 . A A . 204 LYS HB2 1 1 9 20161 1 1 115 LYS HB3 H -10.847 7.681 -19.160 1.00 . A A . 204 LYS HB3 1 1 9 20162 1 1 115 LYS HD2 H -8.238 5.263 -17.510 1.00 . A A . 204 LYS HD2 1 1 9 20163 1 1 115 LYS HD3 H -9.028 4.552 -18.919 1.00 . A A . 204 LYS HD3 1 1 9 20164 1 1 115 LYS HE2 H -6.681 4.113 -19.060 1.00 . A A . 204 LYS HE2 1 1 9 20165 1 1 115 LYS HE3 H -7.165 5.228 -20.360 1.00 . A A . 204 LYS HE3 1 1 9 20166 1 1 115 LYS HG2 H -8.665 6.947 -19.966 1.00 . A A . 204 LYS HG2 1 1 9 20167 1 1 115 LYS HG3 H -8.571 7.440 -18.266 1.00 . A A . 204 LYS HG3 1 1 9 20168 1 1 115 LYS HZ1 H -6.314 7.036 -19.052 1.00 . A A . 204 LYS HZ1 1 1 9 20169 1 1 115 LYS HZ2 H -5.125 5.915 -19.224 1.00 . A A . 204 LYS HZ2 1 1 9 20170 1 1 115 LYS HZ3 H -5.939 6.043 -17.781 1.00 . A A . 204 LYS HZ3 1 1 9 20171 1 1 115 LYS N N -11.507 4.925 -17.467 1.00 . A A . 204 LYS N 1 1 9 20172 1 1 115 LYS NZ N -6.022 6.109 -18.795 1.00 . A A . 204 LYS NZ 1 1 9 20173 1 1 115 LYS O O -12.128 8.251 -16.565 1.00 . A A . 204 LYS O 1 1 9 20174 1 1 116 MET C C -14.913 7.586 -15.952 1.00 . A A . 205 MET C 1 1 9 20175 1 1 116 MET CA C -14.649 7.617 -17.446 1.00 . A A . 205 MET CA 1 1 9 20176 1 1 116 MET CB C -15.860 7.029 -18.172 1.00 . A A . 205 MET CB 1 1 9 20177 1 1 116 MET CE C -15.976 8.791 -21.789 1.00 . A A . 205 MET CE 1 1 9 20178 1 1 116 MET CG C -15.845 7.203 -19.660 1.00 . A A . 205 MET CG 1 1 9 20179 1 1 116 MET H H -13.497 6.022 -18.303 1.00 . A A . 205 MET H 1 1 9 20180 1 1 116 MET HA H -14.507 8.659 -17.750 1.00 . A A . 205 MET HA 1 1 9 20181 1 1 116 MET HB2 H -15.925 5.972 -17.958 1.00 . A A . 205 MET HB2 1 1 9 20182 1 1 116 MET HB3 H -16.755 7.522 -17.792 1.00 . A A . 205 MET HB3 1 1 9 20183 1 1 116 MET HE1 H -16.855 8.222 -22.081 1.00 . A A . 205 MET HE1 1 1 9 20184 1 1 116 MET HE2 H -15.070 8.295 -22.153 1.00 . A A . 205 MET HE2 1 1 9 20185 1 1 116 MET HE3 H -16.025 9.793 -22.206 1.00 . A A . 205 MET HE3 1 1 9 20186 1 1 116 MET HG2 H -14.936 6.782 -20.074 1.00 . A A . 205 MET HG2 1 1 9 20187 1 1 116 MET HG3 H -16.706 6.688 -20.091 1.00 . A A . 205 MET HG3 1 1 9 20188 1 1 116 MET N N -13.435 6.856 -17.727 1.00 . A A . 205 MET N 1 1 9 20189 1 1 116 MET O O -15.268 8.599 -15.369 1.00 . A A . 205 MET O 1 1 9 20190 1 1 116 MET SD S -15.920 8.911 -20.072 1.00 . A A . 205 MET SD 1 1 9 20191 1 1 117 MET C C -14.011 7.221 -13.114 1.00 . A A . 206 MET C 1 1 9 20192 1 1 117 MET CA C -14.934 6.283 -13.891 1.00 . A A . 206 MET CA 1 1 9 20193 1 1 117 MET CB C -14.686 4.832 -13.467 1.00 . A A . 206 MET CB 1 1 9 20194 1 1 117 MET CE C -14.852 1.789 -13.011 1.00 . A A . 206 MET CE 1 1 9 20195 1 1 117 MET CG C -15.597 4.372 -12.338 1.00 . A A . 206 MET CG 1 1 9 20196 1 1 117 MET H H -14.408 5.619 -15.861 1.00 . A A . 206 MET H 1 1 9 20197 1 1 117 MET HA H -15.971 6.542 -13.680 1.00 . A A . 206 MET HA 1 1 9 20198 1 1 117 MET HB2 H -14.847 4.197 -14.336 1.00 . A A . 206 MET HB2 1 1 9 20199 1 1 117 MET HB3 H -13.652 4.724 -13.144 1.00 . A A . 206 MET HB3 1 1 9 20200 1 1 117 MET HE1 H -15.706 1.858 -13.688 1.00 . A A . 206 MET HE1 1 1 9 20201 1 1 117 MET HE2 H -14.728 0.751 -12.695 1.00 . A A . 206 MET HE2 1 1 9 20202 1 1 117 MET HE3 H -13.950 2.111 -13.527 1.00 . A A . 206 MET HE3 1 1 9 20203 1 1 117 MET HG2 H -15.617 5.144 -11.564 1.00 . A A . 206 MET HG2 1 1 9 20204 1 1 117 MET HG3 H -16.580 4.257 -12.733 1.00 . A A . 206 MET HG3 1 1 9 20205 1 1 117 MET N N -14.711 6.431 -15.329 1.00 . A A . 206 MET N 1 1 9 20206 1 1 117 MET O O -14.458 7.938 -12.213 1.00 . A A . 206 MET O 1 1 9 20207 1 1 117 MET SD S -15.125 2.811 -11.575 1.00 . A A . 206 MET SD 1 1 9 20208 1 1 118 GLU C C -12.064 9.589 -13.101 1.00 . A A . 207 GLU C 1 1 9 20209 1 1 118 GLU CA C -11.729 8.111 -12.898 1.00 . A A . 207 GLU CA 1 1 9 20210 1 1 118 GLU CB C -10.355 7.811 -13.528 1.00 . A A . 207 GLU CB 1 1 9 20211 1 1 118 GLU CD C -8.558 6.021 -13.962 1.00 . A A . 207 GLU CD 1 1 9 20212 1 1 118 GLU CG C -9.782 6.437 -13.133 1.00 . A A . 207 GLU CG 1 1 9 20213 1 1 118 GLU H H -12.449 6.640 -14.280 1.00 . A A . 207 GLU H 1 1 9 20214 1 1 118 GLU HA H -11.679 7.915 -11.830 1.00 . A A . 207 GLU HA 1 1 9 20215 1 1 118 GLU HB2 H -10.465 7.859 -14.608 1.00 . A A . 207 GLU HB2 1 1 9 20216 1 1 118 GLU HB3 H -9.650 8.585 -13.220 1.00 . A A . 207 GLU HB3 1 1 9 20217 1 1 118 GLU HG2 H -9.493 6.462 -12.083 1.00 . A A . 207 GLU HG2 1 1 9 20218 1 1 118 GLU HG3 H -10.560 5.687 -13.250 1.00 . A A . 207 GLU HG3 1 1 9 20219 1 1 118 GLU N N -12.747 7.246 -13.513 1.00 . A A . 207 GLU N 1 1 9 20220 1 1 118 GLU O O -11.670 10.444 -12.317 1.00 . A A . 207 GLU O 1 1 9 20221 1 1 118 GLU OE1 O -8.389 6.497 -15.110 1.00 . A A . 207 GLU OE1 1 1 9 20222 1 1 118 GLU OE2 O -7.788 5.172 -13.464 1.00 . A A . 207 GLU OE2 1 1 9 20223 1 1 119 ARG C C -14.313 11.819 -13.694 1.00 . A A . 208 ARG C 1 1 9 20224 1 1 119 ARG CA C -13.133 11.267 -14.484 1.00 . A A . 208 ARG CA 1 1 9 20225 1 1 119 ARG CB C -13.393 11.387 -15.992 1.00 . A A . 208 ARG CB 1 1 9 20226 1 1 119 ARG CD C -11.867 13.352 -16.357 1.00 . A A . 208 ARG CD 1 1 9 20227 1 1 119 ARG CG C -13.282 12.812 -16.522 1.00 . A A . 208 ARG CG 1 1 9 20228 1 1 119 ARG CZ C -11.104 14.362 -18.499 1.00 . A A . 208 ARG CZ 1 1 9 20229 1 1 119 ARG H H -13.124 9.143 -14.765 1.00 . A A . 208 ARG H 1 1 9 20230 1 1 119 ARG HA H -12.263 11.872 -14.232 1.00 . A A . 208 ARG HA 1 1 9 20231 1 1 119 ARG HB2 H -12.661 10.769 -16.513 1.00 . A A . 208 ARG HB2 1 1 9 20232 1 1 119 ARG HB3 H -14.382 11.004 -16.215 1.00 . A A . 208 ARG HB3 1 1 9 20233 1 1 119 ARG HD2 H -11.754 13.684 -15.327 1.00 . A A . 208 ARG HD2 1 1 9 20234 1 1 119 ARG HD3 H -11.149 12.554 -16.539 1.00 . A A . 208 ARG HD3 1 1 9 20235 1 1 119 ARG HE H -11.777 15.398 -16.901 1.00 . A A . 208 ARG HE 1 1 9 20236 1 1 119 ARG HG2 H -13.559 12.835 -17.579 1.00 . A A . 208 ARG HG2 1 1 9 20237 1 1 119 ARG HG3 H -13.967 13.450 -15.975 1.00 . A A . 208 ARG HG3 1 1 9 20238 1 1 119 ARG HH11 H -10.945 12.361 -18.500 1.00 . A A . 208 ARG HH11 1 1 9 20239 1 1 119 ARG HH12 H -10.448 13.156 -19.969 1.00 . A A . 208 ARG HH12 1 1 9 20240 1 1 119 ARG HH21 H -11.125 16.342 -18.818 1.00 . A A . 208 ARG HH21 1 1 9 20241 1 1 119 ARG HH22 H -10.544 15.370 -20.142 1.00 . A A . 208 ARG HH22 1 1 9 20242 1 1 119 ARG N N -12.809 9.885 -14.153 1.00 . A A . 208 ARG N 1 1 9 20243 1 1 119 ARG NE N -11.594 14.476 -17.264 1.00 . A A . 208 ARG NE 1 1 9 20244 1 1 119 ARG NH1 N -10.802 13.206 -19.032 1.00 . A A . 208 ARG NH1 1 1 9 20245 1 1 119 ARG NH2 N -10.914 15.441 -19.209 1.00 . A A . 208 ARG NH2 1 1 9 20246 1 1 119 ARG O O -14.358 13.002 -13.415 1.00 . A A . 208 ARG O 1 1 9 20247 1 1 120 VAL C C -16.075 11.933 -11.190 1.00 . A A . 209 VAL C 1 1 9 20248 1 1 120 VAL CA C -16.454 11.477 -12.580 1.00 . A A . 209 VAL CA 1 1 9 20249 1 1 120 VAL CB C -17.560 10.379 -12.403 1.00 . A A . 209 VAL CB 1 1 9 20250 1 1 120 VAL CG1 C -18.929 11.025 -12.112 1.00 . A A . 209 VAL CG1 1 1 9 20251 1 1 120 VAL CG2 C -17.663 9.511 -13.640 1.00 . A A . 209 VAL CG2 1 1 9 20252 1 1 120 VAL H H -15.206 9.999 -13.559 1.00 . A A . 209 VAL H 1 1 9 20253 1 1 120 VAL HA H -16.863 12.331 -13.116 1.00 . A A . 209 VAL HA 1 1 9 20254 1 1 120 VAL HB H -17.288 9.742 -11.562 1.00 . A A . 209 VAL HB 1 1 9 20255 1 1 120 VAL HG11 H -18.865 11.648 -11.222 1.00 . A A . 209 VAL HG11 1 1 9 20256 1 1 120 VAL HG12 H -19.665 10.245 -11.939 1.00 . A A . 209 VAL HG12 1 1 9 20257 1 1 120 VAL HG13 H -19.236 11.634 -12.963 1.00 . A A . 209 VAL HG13 1 1 9 20258 1 1 120 VAL HG21 H -18.603 8.968 -13.644 1.00 . A A . 209 VAL HG21 1 1 9 20259 1 1 120 VAL HG22 H -16.850 8.795 -13.638 1.00 . A A . 209 VAL HG22 1 1 9 20260 1 1 120 VAL HG23 H -17.598 10.134 -14.540 1.00 . A A . 209 VAL HG23 1 1 9 20261 1 1 120 VAL N N -15.269 10.984 -13.316 1.00 . A A . 209 VAL N 1 1 9 20262 1 1 120 VAL O O -16.665 12.851 -10.619 1.00 . A A . 209 VAL O 1 1 9 20263 1 1 121 VAL C C -13.855 12.742 -9.119 1.00 . A A . 210 VAL C 1 1 9 20264 1 1 121 VAL CA C -14.722 11.486 -9.250 1.00 . A A . 210 VAL CA 1 1 9 20265 1 1 121 VAL CB C -14.042 10.229 -8.666 1.00 . A A . 210 VAL CB 1 1 9 20266 1 1 121 VAL CG1 C -15.026 9.048 -8.690 1.00 . A A . 210 VAL CG1 1 1 9 20267 1 1 121 VAL CG2 C -12.835 9.847 -9.461 1.00 . A A . 210 VAL CG2 1 1 9 20268 1 1 121 VAL H H -14.652 10.494 -11.124 1.00 . A A . 210 VAL H 1 1 9 20269 1 1 121 VAL HA H -15.625 11.666 -8.668 1.00 . A A . 210 VAL HA 1 1 9 20270 1 1 121 VAL HB H -13.739 10.424 -7.644 1.00 . A A . 210 VAL HB 1 1 9 20271 1 1 121 VAL HG11 H -15.943 9.314 -8.165 1.00 . A A . 210 VAL HG11 1 1 9 20272 1 1 121 VAL HG12 H -14.568 8.195 -8.204 1.00 . A A . 210 VAL HG12 1 1 9 20273 1 1 121 VAL HG13 H -15.258 8.782 -9.730 1.00 . A A . 210 VAL HG13 1 1 9 20274 1 1 121 VAL HG21 H -12.205 10.716 -9.613 1.00 . A A . 210 VAL HG21 1 1 9 20275 1 1 121 VAL HG22 H -13.126 9.451 -10.430 1.00 . A A . 210 VAL HG22 1 1 9 20276 1 1 121 VAL HG23 H -12.269 9.089 -8.924 1.00 . A A . 210 VAL HG23 1 1 9 20277 1 1 121 VAL N N -15.112 11.241 -10.619 1.00 . A A . 210 VAL N 1 1 9 20278 1 1 121 VAL O O -13.776 13.306 -8.036 1.00 . A A . 210 VAL O 1 1 9 20279 1 1 122 GLU C C -13.269 15.667 -9.704 1.00 . A A . 211 GLU C 1 1 9 20280 1 1 122 GLU CA C -12.449 14.449 -10.158 1.00 . A A . 211 GLU CA 1 1 9 20281 1 1 122 GLU CB C -11.762 14.736 -11.504 1.00 . A A . 211 GLU CB 1 1 9 20282 1 1 122 GLU CD C -9.773 14.321 -12.999 1.00 . A A . 211 GLU CD 1 1 9 20283 1 1 122 GLU CG C -10.580 13.834 -11.803 1.00 . A A . 211 GLU CG 1 1 9 20284 1 1 122 GLU H H -13.349 12.732 -11.094 1.00 . A A . 211 GLU H 1 1 9 20285 1 1 122 GLU HA H -11.677 14.313 -9.419 1.00 . A A . 211 GLU HA 1 1 9 20286 1 1 122 GLU HB2 H -12.490 14.629 -12.307 1.00 . A A . 211 GLU HB2 1 1 9 20287 1 1 122 GLU HB3 H -11.409 15.764 -11.490 1.00 . A A . 211 GLU HB3 1 1 9 20288 1 1 122 GLU HG2 H -9.927 13.817 -10.933 1.00 . A A . 211 GLU HG2 1 1 9 20289 1 1 122 GLU HG3 H -10.940 12.829 -11.995 1.00 . A A . 211 GLU HG3 1 1 9 20290 1 1 122 GLU N N -13.252 13.212 -10.207 1.00 . A A . 211 GLU N 1 1 9 20291 1 1 122 GLU O O -12.940 16.271 -8.669 1.00 . A A . 211 GLU O 1 1 9 20292 1 1 122 GLU OE1 O -10.346 14.983 -13.888 1.00 . A A . 211 GLU OE1 1 1 9 20293 1 1 122 GLU OE2 O -8.543 14.089 -13.014 1.00 . A A . 211 GLU OE2 1 1 9 20294 1 1 123 PRO C C -15.797 16.870 -8.548 1.00 . A A . 212 PRO C 1 1 9 20295 1 1 123 PRO CA C -15.095 17.169 -9.870 1.00 . A A . 212 PRO CA 1 1 9 20296 1 1 123 PRO CB C -16.107 17.488 -10.970 1.00 . A A . 212 PRO CB 1 1 9 20297 1 1 123 PRO CD C -14.984 15.552 -11.673 1.00 . A A . 212 PRO CD 1 1 9 20298 1 1 123 PRO CG C -16.325 16.189 -11.659 1.00 . A A . 212 PRO CG 1 1 9 20299 1 1 123 PRO HA H -14.420 18.017 -9.731 1.00 . A A . 212 PRO HA 1 1 9 20300 1 1 123 PRO HB2 H -17.036 17.871 -10.548 1.00 . A A . 212 PRO HB2 1 1 9 20301 1 1 123 PRO HB3 H -15.677 18.206 -11.671 1.00 . A A . 212 PRO HB3 1 1 9 20302 1 1 123 PRO HD2 H -15.076 14.471 -11.675 1.00 . A A . 212 PRO HD2 1 1 9 20303 1 1 123 PRO HD3 H -14.409 15.899 -12.535 1.00 . A A . 212 PRO HD3 1 1 9 20304 1 1 123 PRO HG2 H -17.019 15.575 -11.095 1.00 . A A . 212 PRO HG2 1 1 9 20305 1 1 123 PRO HG3 H -16.691 16.348 -12.675 1.00 . A A . 212 PRO HG3 1 1 9 20306 1 1 123 PRO N N -14.361 16.024 -10.418 1.00 . A A . 212 PRO N 1 1 9 20307 1 1 123 PRO O O -16.040 17.779 -7.778 1.00 . A A . 212 PRO O 1 1 9 20308 1 1 124 MET C C -15.857 15.440 -5.791 1.00 . A A . 213 MET C 1 1 9 20309 1 1 124 MET CA C -16.770 15.275 -6.996 1.00 . A A . 213 MET CA 1 1 9 20310 1 1 124 MET CB C -17.304 13.854 -7.002 1.00 . A A . 213 MET CB 1 1 9 20311 1 1 124 MET CE C -18.433 11.129 -8.115 1.00 . A A . 213 MET CE 1 1 9 20312 1 1 124 MET CG C -18.775 13.775 -7.367 1.00 . A A . 213 MET CG 1 1 9 20313 1 1 124 MET H H -15.882 14.868 -8.913 1.00 . A A . 213 MET H 1 1 9 20314 1 1 124 MET HA H -17.614 15.945 -6.864 1.00 . A A . 213 MET HA 1 1 9 20315 1 1 124 MET HB2 H -16.719 13.263 -7.698 1.00 . A A . 213 MET HB2 1 1 9 20316 1 1 124 MET HB3 H -17.184 13.441 -6.009 1.00 . A A . 213 MET HB3 1 1 9 20317 1 1 124 MET HE1 H -17.431 11.088 -7.708 1.00 . A A . 213 MET HE1 1 1 9 20318 1 1 124 MET HE2 H -18.402 11.563 -9.113 1.00 . A A . 213 MET HE2 1 1 9 20319 1 1 124 MET HE3 H -18.836 10.121 -8.172 1.00 . A A . 213 MET HE3 1 1 9 20320 1 1 124 MET HG2 H -19.331 14.494 -6.755 1.00 . A A . 213 MET HG2 1 1 9 20321 1 1 124 MET HG3 H -18.896 14.033 -8.415 1.00 . A A . 213 MET HG3 1 1 9 20322 1 1 124 MET N N -16.102 15.609 -8.261 1.00 . A A . 213 MET N 1 1 9 20323 1 1 124 MET O O -16.304 15.874 -4.732 1.00 . A A . 213 MET O 1 1 9 20324 1 1 124 MET SD S -19.454 12.135 -7.073 1.00 . A A . 213 MET SD 1 1 9 20325 1 1 125 CYS C C -13.478 16.703 -4.475 1.00 . A A . 214 CYS C 1 1 9 20326 1 1 125 CYS CA C -13.648 15.227 -4.836 1.00 . A A . 214 CYS CA 1 1 9 20327 1 1 125 CYS CB C -12.296 14.562 -5.158 1.00 . A A . 214 CYS CB 1 1 9 20328 1 1 125 CYS H H -14.254 14.729 -6.833 1.00 . A A . 214 CYS H 1 1 9 20329 1 1 125 CYS HA H -14.064 14.726 -3.961 1.00 . A A . 214 CYS HA 1 1 9 20330 1 1 125 CYS HB2 H -11.991 14.750 -6.190 1.00 . A A . 214 CYS HB2 1 1 9 20331 1 1 125 CYS HB3 H -11.523 15.022 -4.541 1.00 . A A . 214 CYS HB3 1 1 9 20332 1 1 125 CYS N N -14.589 15.099 -5.944 1.00 . A A . 214 CYS N 1 1 9 20333 1 1 125 CYS O O -13.389 17.044 -3.300 1.00 . A A . 214 CYS O 1 1 9 20334 1 1 125 CYS SG S -12.270 12.761 -4.805 1.00 . A A . 214 CYS SG 1 1 9 20335 1 1 126 ILE C C -14.611 19.691 -4.741 1.00 . A A . 215 ILE C 1 1 9 20336 1 1 126 ILE CA C -13.312 19.007 -5.186 1.00 . A A . 215 ILE CA 1 1 9 20337 1 1 126 ILE CB C -12.631 19.758 -6.394 1.00 . A A . 215 ILE CB 1 1 9 20338 1 1 126 ILE CD1 C -12.484 22.373 -6.095 1.00 . A A . 215 ILE CD1 1 1 9 20339 1 1 126 ILE CG1 C -11.832 20.989 -5.883 1.00 . A A . 215 ILE CG1 1 1 9 20340 1 1 126 ILE CG2 C -13.637 20.081 -7.530 1.00 . A A . 215 ILE CG2 1 1 9 20341 1 1 126 ILE H H -13.584 17.280 -6.430 1.00 . A A . 215 ILE H 1 1 9 20342 1 1 126 ILE HA H -12.613 19.073 -4.350 1.00 . A A . 215 ILE HA 1 1 9 20343 1 1 126 ILE HB H -11.901 19.070 -6.811 1.00 . A A . 215 ILE HB 1 1 9 20344 1 1 126 ILE HD11 H -12.525 22.606 -7.158 1.00 . A A . 215 ILE HD11 1 1 9 20345 1 1 126 ILE HD12 H -11.890 23.135 -5.586 1.00 . A A . 215 ILE HD12 1 1 9 20346 1 1 126 ILE HD13 H -13.493 22.372 -5.681 1.00 . A A . 215 ILE HD13 1 1 9 20347 1 1 126 ILE HG12 H -11.640 20.862 -4.819 1.00 . A A . 215 ILE HG12 1 1 9 20348 1 1 126 ILE HG13 H -10.865 20.991 -6.387 1.00 . A A . 215 ILE HG13 1 1 9 20349 1 1 126 ILE HG21 H -13.128 20.626 -8.324 1.00 . A A . 215 ILE HG21 1 1 9 20350 1 1 126 ILE HG22 H -14.461 20.695 -7.153 1.00 . A A . 215 ILE HG22 1 1 9 20351 1 1 126 ILE HG23 H -14.032 19.162 -7.940 1.00 . A A . 215 ILE HG23 1 1 9 20352 1 1 126 ILE N N -13.484 17.585 -5.468 1.00 . A A . 215 ILE N 1 1 9 20353 1 1 126 ILE O O -14.553 20.730 -4.098 1.00 . A A . 215 ILE O 1 1 9 20354 1 1 127 THR C C -17.116 19.883 -3.064 1.00 . A A . 216 THR C 1 1 9 20355 1 1 127 THR CA C -17.035 19.745 -4.570 1.00 . A A . 216 THR CA 1 1 9 20356 1 1 127 THR CB C -18.314 18.999 -5.008 1.00 . A A . 216 THR CB 1 1 9 20357 1 1 127 THR CG2 C -19.348 19.969 -5.538 1.00 . A A . 216 THR CG2 1 1 9 20358 1 1 127 THR H H -15.820 18.228 -5.503 1.00 . A A . 216 THR H 1 1 9 20359 1 1 127 THR HA H -17.063 20.739 -5.005 1.00 . A A . 216 THR HA 1 1 9 20360 1 1 127 THR HB H -18.728 18.465 -4.149 1.00 . A A . 216 THR HB 1 1 9 20361 1 1 127 THR HG1 H -17.448 18.486 -6.693 1.00 . A A . 216 THR HG1 1 1 9 20362 1 1 127 THR HG21 H -18.927 20.531 -6.376 1.00 . A A . 216 THR HG21 1 1 9 20363 1 1 127 THR HG22 H -19.631 20.667 -4.747 1.00 . A A . 216 THR HG22 1 1 9 20364 1 1 127 THR HG23 H -20.231 19.423 -5.870 1.00 . A A . 216 THR HG23 1 1 9 20365 1 1 127 THR N N -15.780 19.103 -4.995 1.00 . A A . 216 THR N 1 1 9 20366 1 1 127 THR O O -17.819 20.745 -2.563 1.00 . A A . 216 THR O 1 1 9 20367 1 1 127 THR OG1 O -18.017 18.063 -6.034 1.00 . A A . 216 THR OG1 1 1 9 20368 1 1 128 GLN C C -15.794 20.562 -0.507 1.00 . A A . 217 GLN C 1 1 9 20369 1 1 128 GLN CA C -16.371 19.199 -0.875 1.00 . A A . 217 GLN CA 1 1 9 20370 1 1 128 GLN CB C -15.532 18.100 -0.217 1.00 . A A . 217 GLN CB 1 1 9 20371 1 1 128 GLN CD C -16.922 18.290 1.914 1.00 . A A . 217 GLN CD 1 1 9 20372 1 1 128 GLN CG C -16.265 17.359 0.901 1.00 . A A . 217 GLN CG 1 1 9 20373 1 1 128 GLN H H -15.808 18.352 -2.765 1.00 . A A . 217 GLN H 1 1 9 20374 1 1 128 GLN HA H -17.396 19.136 -0.509 1.00 . A A . 217 GLN HA 1 1 9 20375 1 1 128 GLN HB2 H -15.240 17.386 -0.975 1.00 . A A . 217 GLN HB2 1 1 9 20376 1 1 128 GLN HB3 H -14.624 18.555 0.194 1.00 . A A . 217 GLN HB3 1 1 9 20377 1 1 128 GLN HE21 H -15.136 18.980 2.534 1.00 . A A . 217 GLN HE21 1 1 9 20378 1 1 128 GLN HE22 H -16.526 19.678 3.310 1.00 . A A . 217 GLN HE22 1 1 9 20379 1 1 128 GLN HG2 H -17.037 16.743 0.451 1.00 . A A . 217 GLN HG2 1 1 9 20380 1 1 128 GLN HG3 H -15.556 16.710 1.421 1.00 . A A . 217 GLN HG3 1 1 9 20381 1 1 128 GLN N N -16.383 19.060 -2.327 1.00 . A A . 217 GLN N 1 1 9 20382 1 1 128 GLN NE2 N -16.131 19.030 2.645 1.00 . A A . 217 GLN NE2 1 1 9 20383 1 1 128 GLN O O -16.312 21.247 0.367 1.00 . A A . 217 GLN O 1 1 9 20384 1 1 128 GLN OE1 O -18.145 18.332 2.016 1.00 . A A . 217 GLN OE1 1 1 9 20385 1 1 129 TYR C C -15.044 23.379 -1.373 1.00 . A A . 218 TYR C 1 1 9 20386 1 1 129 TYR CA C -14.103 22.256 -0.974 1.00 . A A . 218 TYR CA 1 1 9 20387 1 1 129 TYR CB C -12.799 22.366 -1.769 1.00 . A A . 218 TYR CB 1 1 9 20388 1 1 129 TYR CD1 C -11.180 23.485 -0.163 1.00 . A A . 218 TYR CD1 1 1 9 20389 1 1 129 TYR CD2 C -11.962 24.745 -2.084 1.00 . A A . 218 TYR CD2 1 1 9 20390 1 1 129 TYR CE1 C -10.413 24.600 0.258 1.00 . A A . 218 TYR CE1 1 1 9 20391 1 1 129 TYR CE2 C -11.188 25.865 -1.668 1.00 . A A . 218 TYR CE2 1 1 9 20392 1 1 129 TYR CG C -11.964 23.549 -1.337 1.00 . A A . 218 TYR CG 1 1 9 20393 1 1 129 TYR CZ C -10.422 25.778 -0.494 1.00 . A A . 218 TYR CZ 1 1 9 20394 1 1 129 TYR H H -14.365 20.374 -1.936 1.00 . A A . 218 TYR H 1 1 9 20395 1 1 129 TYR HA H -13.880 22.357 0.081 1.00 . A A . 218 TYR HA 1 1 9 20396 1 1 129 TYR HB2 H -12.224 21.444 -1.628 1.00 . A A . 218 TYR HB2 1 1 9 20397 1 1 129 TYR HB3 H -13.028 22.474 -2.824 1.00 . A A . 218 TYR HB3 1 1 9 20398 1 1 129 TYR HD1 H -11.172 22.577 0.425 1.00 . A A . 218 TYR HD1 1 1 9 20399 1 1 129 TYR HD2 H -12.556 24.816 -2.986 1.00 . A A . 218 TYR HD2 1 1 9 20400 1 1 129 TYR HE1 H -9.833 24.537 1.160 1.00 . A A . 218 TYR HE1 1 1 9 20401 1 1 129 TYR HE2 H -11.198 26.778 -2.243 1.00 . A A . 218 TYR HE2 1 1 9 20402 1 1 129 TYR HH H -9.253 26.698 0.770 1.00 . A A . 218 TYR HH 1 1 9 20403 1 1 129 TYR N N -14.738 20.962 -1.202 1.00 . A A . 218 TYR N 1 1 9 20404 1 1 129 TYR O O -15.136 24.383 -0.684 1.00 . A A . 218 TYR O 1 1 9 20405 1 1 129 TYR OH O -9.682 26.856 -0.073 1.00 . A A . 218 TYR OH 1 1 9 20406 1 1 130 GLU C C -17.757 24.596 -1.973 1.00 . A A . 219 GLU C 1 1 9 20407 1 1 130 GLU CA C -16.661 24.238 -2.970 1.00 . A A . 219 GLU CA 1 1 9 20408 1 1 130 GLU CB C -17.280 23.798 -4.280 1.00 . A A . 219 GLU CB 1 1 9 20409 1 1 130 GLU CD C -16.751 23.781 -6.739 1.00 . A A . 219 GLU CD 1 1 9 20410 1 1 130 GLU CG C -16.226 23.558 -5.334 1.00 . A A . 219 GLU CG 1 1 9 20411 1 1 130 GLU H H -15.655 22.347 -3.009 1.00 . A A . 219 GLU H 1 1 9 20412 1 1 130 GLU HA H -16.078 25.135 -3.157 1.00 . A A . 219 GLU HA 1 1 9 20413 1 1 130 GLU HB2 H -17.841 22.880 -4.118 1.00 . A A . 219 GLU HB2 1 1 9 20414 1 1 130 GLU HB3 H -17.961 24.568 -4.614 1.00 . A A . 219 GLU HB3 1 1 9 20415 1 1 130 GLU HG2 H -15.386 24.232 -5.138 1.00 . A A . 219 GLU HG2 1 1 9 20416 1 1 130 GLU HG3 H -15.864 22.530 -5.251 1.00 . A A . 219 GLU HG3 1 1 9 20417 1 1 130 GLU N N -15.757 23.202 -2.473 1.00 . A A . 219 GLU N 1 1 9 20418 1 1 130 GLU O O -18.175 25.747 -1.881 1.00 . A A . 219 GLU O 1 1 9 20419 1 1 130 GLU OE1 O -17.653 23.023 -7.161 1.00 . A A . 219 GLU OE1 1 1 9 20420 1 1 130 GLU OE2 O -16.261 24.704 -7.429 1.00 . A A . 219 GLU OE2 1 1 9 20421 1 1 131 ARG C C -18.825 24.803 0.905 1.00 . A A . 220 ARG C 1 1 9 20422 1 1 131 ARG CA C -19.246 23.835 -0.193 1.00 . A A . 220 ARG CA 1 1 9 20423 1 1 131 ARG CB C -19.647 22.488 0.418 1.00 . A A . 220 ARG CB 1 1 9 20424 1 1 131 ARG CD C -20.361 20.115 -0.070 1.00 . A A . 220 ARG CD 1 1 9 20425 1 1 131 ARG CG C -20.303 21.552 -0.589 1.00 . A A . 220 ARG CG 1 1 9 20426 1 1 131 ARG CZ C -22.510 19.812 1.145 1.00 . A A . 220 ARG CZ 1 1 9 20427 1 1 131 ARG H H -17.789 22.688 -1.284 1.00 . A A . 220 ARG H 1 1 9 20428 1 1 131 ARG HA H -20.116 24.260 -0.696 1.00 . A A . 220 ARG HA 1 1 9 20429 1 1 131 ARG HB2 H -18.757 22.008 0.824 1.00 . A A . 220 ARG HB2 1 1 9 20430 1 1 131 ARG HB3 H -20.350 22.665 1.234 1.00 . A A . 220 ARG HB3 1 1 9 20431 1 1 131 ARG HD2 H -20.763 19.484 -0.856 1.00 . A A . 220 ARG HD2 1 1 9 20432 1 1 131 ARG HD3 H -19.347 19.779 0.162 1.00 . A A . 220 ARG HD3 1 1 9 20433 1 1 131 ARG HE H -20.704 20.033 2.023 1.00 . A A . 220 ARG HE 1 1 9 20434 1 1 131 ARG HG2 H -21.308 21.911 -0.808 1.00 . A A . 220 ARG HG2 1 1 9 20435 1 1 131 ARG HG3 H -19.739 21.566 -1.510 1.00 . A A . 220 ARG HG3 1 1 9 20436 1 1 131 ARG HH11 H -22.748 19.771 -0.855 1.00 . A A . 220 ARG HH11 1 1 9 20437 1 1 131 ARG HH12 H -24.212 19.590 0.077 1.00 . A A . 220 ARG HH12 1 1 9 20438 1 1 131 ARG HH21 H -22.605 19.794 3.150 1.00 . A A . 220 ARG HH21 1 1 9 20439 1 1 131 ARG HH22 H -24.125 19.596 2.317 1.00 . A A . 220 ARG HH22 1 1 9 20440 1 1 131 ARG N N -18.189 23.619 -1.189 1.00 . A A . 220 ARG N 1 1 9 20441 1 1 131 ARG NE N -21.194 19.988 1.136 1.00 . A A . 220 ARG NE 1 1 9 20442 1 1 131 ARG NH1 N -23.215 19.717 0.036 1.00 . A A . 220 ARG NH1 1 1 9 20443 1 1 131 ARG NH2 N -23.131 19.725 2.288 1.00 . A A . 220 ARG NH2 1 1 9 20444 1 1 131 ARG O O -19.669 25.447 1.520 1.00 . A A . 220 ARG O 1 1 9 20445 1 1 132 GLU C C -16.084 26.912 1.536 1.00 . A A . 221 GLU C 1 1 9 20446 1 1 132 GLU CA C -16.982 25.827 2.152 1.00 . A A . 221 GLU CA 1 1 9 20447 1 1 132 GLU CB C -16.206 24.992 3.187 1.00 . A A . 221 GLU CB 1 1 9 20448 1 1 132 GLU CD C -14.368 23.284 3.632 1.00 . A A . 221 GLU CD 1 1 9 20449 1 1 132 GLU CG C -15.053 24.172 2.595 1.00 . A A . 221 GLU CG 1 1 9 20450 1 1 132 GLU H H -16.867 24.376 0.581 1.00 . A A . 221 GLU H 1 1 9 20451 1 1 132 GLU HA H -17.809 26.323 2.663 1.00 . A A . 221 GLU HA 1 1 9 20452 1 1 132 GLU HB2 H -15.807 25.661 3.952 1.00 . A A . 221 GLU HB2 1 1 9 20453 1 1 132 GLU HB3 H -16.907 24.309 3.660 1.00 . A A . 221 GLU HB3 1 1 9 20454 1 1 132 GLU HG2 H -15.440 23.531 1.799 1.00 . A A . 221 GLU HG2 1 1 9 20455 1 1 132 GLU HG3 H -14.320 24.845 2.172 1.00 . A A . 221 GLU HG3 1 1 9 20456 1 1 132 GLU N N -17.524 24.935 1.122 1.00 . A A . 221 GLU N 1 1 9 20457 1 1 132 GLU O O -15.437 27.695 2.240 1.00 . A A . 221 GLU O 1 1 9 20458 1 1 132 GLU OE1 O -15.082 22.553 4.359 1.00 . A A . 221 GLU OE1 1 1 9 20459 1 1 132 GLU OE2 O -13.120 23.304 3.710 1.00 . A A . 221 GLU OE2 1 1 9 20460 1 1 133 SER C C -15.432 29.340 -0.437 1.00 . A A . 222 SER C 1 1 9 20461 1 1 133 SER CA C -15.148 27.839 -0.535 1.00 . A A . 222 SER CA 1 1 9 20462 1 1 133 SER CB C -15.138 27.411 -2.005 1.00 . A A . 222 SER CB 1 1 9 20463 1 1 133 SER H H -16.630 26.311 -0.317 1.00 . A A . 222 SER H 1 1 9 20464 1 1 133 SER HA H -14.146 27.672 -0.138 1.00 . A A . 222 SER HA 1 1 9 20465 1 1 133 SER HB2 H -14.931 26.343 -2.059 1.00 . A A . 222 SER HB2 1 1 9 20466 1 1 133 SER HB3 H -16.120 27.607 -2.442 1.00 . A A . 222 SER HB3 1 1 9 20467 1 1 133 SER HG H -14.359 29.044 -2.726 1.00 . A A . 222 SER HG 1 1 9 20468 1 1 133 SER N N -16.062 26.967 0.211 1.00 . A A . 222 SER N 1 1 9 20469 1 1 133 SER O O -14.738 30.138 -1.057 1.00 . A A . 222 SER O 1 1 9 20470 1 1 133 SER OG O -14.149 28.103 -2.752 1.00 . A A . 222 SER OG 1 1 9 20471 1 1 134 GLN C C -15.421 31.884 1.120 1.00 . A A . 223 GLN C 1 1 9 20472 1 1 134 GLN CA C -16.647 31.188 0.539 1.00 . A A . 223 GLN CA 1 1 9 20473 1 1 134 GLN CB C -17.849 31.406 1.449 1.00 . A A . 223 GLN CB 1 1 9 20474 1 1 134 GLN CD C -19.271 32.735 -0.146 1.00 . A A . 223 GLN CD 1 1 9 20475 1 1 134 GLN CG C -19.156 31.465 0.687 1.00 . A A . 223 GLN CG 1 1 9 20476 1 1 134 GLN H H -16.960 29.099 0.884 1.00 . A A . 223 GLN H 1 1 9 20477 1 1 134 GLN HA H -16.861 31.629 -0.434 1.00 . A A . 223 GLN HA 1 1 9 20478 1 1 134 GLN HB2 H -17.896 30.595 2.179 1.00 . A A . 223 GLN HB2 1 1 9 20479 1 1 134 GLN HB3 H -17.722 32.340 1.987 1.00 . A A . 223 GLN HB3 1 1 9 20480 1 1 134 GLN HE21 H -19.450 31.666 -1.840 1.00 . A A . 223 GLN HE21 1 1 9 20481 1 1 134 GLN HE22 H -19.501 33.400 -2.010 1.00 . A A . 223 GLN HE22 1 1 9 20482 1 1 134 GLN HG2 H -19.219 30.598 0.031 1.00 . A A . 223 GLN HG2 1 1 9 20483 1 1 134 GLN HG3 H -19.979 31.418 1.395 1.00 . A A . 223 GLN HG3 1 1 9 20484 1 1 134 GLN N N -16.402 29.762 0.361 1.00 . A A . 223 GLN N 1 1 9 20485 1 1 134 GLN NE2 N -19.420 32.586 -1.433 1.00 . A A . 223 GLN NE2 1 1 9 20486 1 1 134 GLN O O -15.111 33.021 0.746 1.00 . A A . 223 GLN O 1 1 9 20487 1 1 134 GLN OE1 O -19.208 33.840 0.382 1.00 . A A . 223 GLN OE1 1 1 9 20488 1 1 135 ALA C C -12.439 31.977 1.435 1.00 . A A . 224 ALA C 1 1 9 20489 1 1 135 ALA CA C -13.474 31.758 2.552 1.00 . A A . 224 ALA CA 1 1 9 20490 1 1 135 ALA CB C -12.917 30.818 3.630 1.00 . A A . 224 ALA CB 1 1 9 20491 1 1 135 ALA H H -14.976 30.257 2.260 1.00 . A A . 224 ALA H 1 1 9 20492 1 1 135 ALA HA H -13.710 32.723 3.005 1.00 . A A . 224 ALA HA 1 1 9 20493 1 1 135 ALA HB1 H -12.712 29.841 3.201 1.00 . A A . 224 ALA HB1 1 1 9 20494 1 1 135 ALA HB2 H -13.648 30.708 4.437 1.00 . A A . 224 ALA HB2 1 1 9 20495 1 1 135 ALA HB3 H -11.997 31.235 4.035 1.00 . A A . 224 ALA HB3 1 1 9 20496 1 1 135 ALA N N -14.696 31.198 1.991 1.00 . A A . 224 ALA N 1 1 9 20497 1 1 135 ALA O O -11.767 33.003 1.382 1.00 . A A . 224 ALA O 1 1 9 20498 1 1 136 TYR C C -11.809 32.234 -1.553 1.00 . A A . 225 TYR C 1 1 9 20499 1 1 136 TYR CA C -11.403 31.116 -0.589 1.00 . A A . 225 TYR CA 1 1 9 20500 1 1 136 TYR CB C -11.356 29.775 -1.322 1.00 . A A . 225 TYR CB 1 1 9 20501 1 1 136 TYR CD1 C -9.186 29.824 -2.639 1.00 . A A . 225 TYR CD1 1 1 9 20502 1 1 136 TYR CD2 C -11.281 29.806 -3.858 1.00 . A A . 225 TYR CD2 1 1 9 20503 1 1 136 TYR CE1 C -8.473 29.848 -3.873 1.00 . A A . 225 TYR CE1 1 1 9 20504 1 1 136 TYR CE2 C -10.573 29.829 -5.086 1.00 . A A . 225 TYR CE2 1 1 9 20505 1 1 136 TYR CG C -10.594 29.803 -2.626 1.00 . A A . 225 TYR CG 1 1 9 20506 1 1 136 TYR CZ C -9.177 29.850 -5.080 1.00 . A A . 225 TYR CZ 1 1 9 20507 1 1 136 TYR H H -12.916 30.197 0.600 1.00 . A A . 225 TYR H 1 1 9 20508 1 1 136 TYR HA H -10.411 31.341 -0.210 1.00 . A A . 225 TYR HA 1 1 9 20509 1 1 136 TYR HB2 H -10.899 29.028 -0.665 1.00 . A A . 225 TYR HB2 1 1 9 20510 1 1 136 TYR HB3 H -12.373 29.453 -1.533 1.00 . A A . 225 TYR HB3 1 1 9 20511 1 1 136 TYR HD1 H -8.644 29.820 -1.711 1.00 . A A . 225 TYR HD1 1 1 9 20512 1 1 136 TYR HD2 H -12.358 29.783 -3.869 1.00 . A A . 225 TYR HD2 1 1 9 20513 1 1 136 TYR HE1 H -7.391 29.856 -3.873 1.00 . A A . 225 TYR HE1 1 1 9 20514 1 1 136 TYR HE2 H -11.113 29.824 -6.021 1.00 . A A . 225 TYR HE2 1 1 9 20515 1 1 136 TYR HH H -9.076 29.847 -7.028 1.00 . A A . 225 TYR HH 1 1 9 20516 1 1 136 TYR N N -12.333 31.018 0.530 1.00 . A A . 225 TYR N 1 1 9 20517 1 1 136 TYR O O -10.982 33.070 -1.930 1.00 . A A . 225 TYR O 1 1 9 20518 1 1 136 TYR OH O -8.493 29.864 -6.270 1.00 . A A . 225 TYR OH 1 1 9 20519 1 1 137 TYR C C -13.466 34.681 -2.404 1.00 . A A . 226 TYR C 1 1 9 20520 1 1 137 TYR CA C -13.568 33.240 -2.900 1.00 . A A . 226 TYR CA 1 1 9 20521 1 1 137 TYR CB C -15.042 32.970 -3.242 1.00 . A A . 226 TYR CB 1 1 9 20522 1 1 137 TYR CD1 C -14.507 31.187 -5.007 1.00 . A A . 226 TYR CD1 1 1 9 20523 1 1 137 TYR CD2 C -16.423 30.854 -3.556 1.00 . A A . 226 TYR CD2 1 1 9 20524 1 1 137 TYR CE1 C -14.796 29.948 -5.665 1.00 . A A . 226 TYR CE1 1 1 9 20525 1 1 137 TYR CE2 C -16.708 29.627 -4.214 1.00 . A A . 226 TYR CE2 1 1 9 20526 1 1 137 TYR CG C -15.317 31.645 -3.941 1.00 . A A . 226 TYR CG 1 1 9 20527 1 1 137 TYR CZ C -15.897 29.190 -5.258 1.00 . A A . 226 TYR CZ 1 1 9 20528 1 1 137 TYR H H -13.724 31.559 -1.578 1.00 . A A . 226 TYR H 1 1 9 20529 1 1 137 TYR HA H -12.974 33.160 -3.806 1.00 . A A . 226 TYR HA 1 1 9 20530 1 1 137 TYR HB2 H -15.621 32.996 -2.318 1.00 . A A . 226 TYR HB2 1 1 9 20531 1 1 137 TYR HB3 H -15.398 33.780 -3.882 1.00 . A A . 226 TYR HB3 1 1 9 20532 1 1 137 TYR HD1 H -13.665 31.774 -5.332 1.00 . A A . 226 TYR HD1 1 1 9 20533 1 1 137 TYR HD2 H -17.066 31.186 -2.752 1.00 . A A . 226 TYR HD2 1 1 9 20534 1 1 137 TYR HE1 H -14.167 29.599 -6.471 1.00 . A A . 226 TYR HE1 1 1 9 20535 1 1 137 TYR HE2 H -17.556 29.029 -3.913 1.00 . A A . 226 TYR HE2 1 1 9 20536 1 1 137 TYR HH H -15.605 27.732 -6.542 1.00 . A A . 226 TYR HH 1 1 9 20537 1 1 137 TYR N N -13.077 32.262 -1.933 1.00 . A A . 226 TYR N 1 1 9 20538 1 1 137 TYR O O -13.041 35.560 -3.141 1.00 . A A . 226 TYR O 1 1 9 20539 1 1 137 TYR OH O -16.218 27.997 -5.858 1.00 . A A . 226 TYR OH 1 1 9 20540 1 1 138 GLN C C -12.846 36.790 0.099 1.00 . A A . 227 GLN C 1 1 9 20541 1 1 138 GLN CA C -14.054 36.300 -0.699 1.00 . A A . 227 GLN CA 1 1 9 20542 1 1 138 GLN CB C -15.322 36.424 0.145 1.00 . A A . 227 GLN CB 1 1 9 20543 1 1 138 GLN CD C -17.580 37.172 -0.725 1.00 . A A . 227 GLN CD 1 1 9 20544 1 1 138 GLN CG C -16.593 36.037 -0.626 1.00 . A A . 227 GLN CG 1 1 9 20545 1 1 138 GLN H H -14.303 34.172 -0.620 1.00 . A A . 227 GLN H 1 1 9 20546 1 1 138 GLN HA H -14.169 36.963 -1.563 1.00 . A A . 227 GLN HA 1 1 9 20547 1 1 138 GLN HB2 H -15.227 35.780 1.009 1.00 . A A . 227 GLN HB2 1 1 9 20548 1 1 138 GLN HB3 H -15.412 37.451 0.488 1.00 . A A . 227 GLN HB3 1 1 9 20549 1 1 138 GLN HE21 H -18.998 36.059 0.180 1.00 . A A . 227 GLN HE21 1 1 9 20550 1 1 138 GLN HE22 H -19.466 37.676 -0.289 1.00 . A A . 227 GLN HE22 1 1 9 20551 1 1 138 GLN HG2 H -16.319 35.739 -1.639 1.00 . A A . 227 GLN HG2 1 1 9 20552 1 1 138 GLN HG3 H -17.059 35.193 -0.128 1.00 . A A . 227 GLN HG3 1 1 9 20553 1 1 138 GLN N N -13.945 34.932 -1.194 1.00 . A A . 227 GLN N 1 1 9 20554 1 1 138 GLN NE2 N -18.775 36.955 -0.236 1.00 . A A . 227 GLN NE2 1 1 9 20555 1 1 138 GLN O O -12.416 37.927 -0.050 1.00 . A A . 227 GLN O 1 1 9 20556 1 1 138 GLN OE1 O -17.275 38.222 -1.257 1.00 . A A . 227 GLN OE1 1 1 9 20557 1 1 139 ARG C C -9.874 36.254 1.121 1.00 . A A . 228 ARG C 1 1 9 20558 1 1 139 ARG CA C -11.205 36.360 1.859 1.00 . A A . 228 ARG CA 1 1 9 20559 1 1 139 ARG CB C -11.200 35.486 3.129 1.00 . A A . 228 ARG CB 1 1 9 20560 1 1 139 ARG CD C -9.325 36.500 4.500 1.00 . A A . 228 ARG CD 1 1 9 20561 1 1 139 ARG CG C -10.818 36.201 4.426 1.00 . A A . 228 ARG CG 1 1 9 20562 1 1 139 ARG CZ C -7.682 37.264 6.202 1.00 . A A . 228 ARG CZ 1 1 9 20563 1 1 139 ARG H H -12.695 35.013 1.079 1.00 . A A . 228 ARG H 1 1 9 20564 1 1 139 ARG HA H -11.357 37.406 2.145 1.00 . A A . 228 ARG HA 1 1 9 20565 1 1 139 ARG HB2 H -12.204 35.086 3.258 1.00 . A A . 228 ARG HB2 1 1 9 20566 1 1 139 ARG HB3 H -10.519 34.643 2.979 1.00 . A A . 228 ARG HB3 1 1 9 20567 1 1 139 ARG HD2 H -8.771 35.604 4.229 1.00 . A A . 228 ARG HD2 1 1 9 20568 1 1 139 ARG HD3 H -9.088 37.293 3.783 1.00 . A A . 228 ARG HD3 1 1 9 20569 1 1 139 ARG HE H -9.627 36.921 6.565 1.00 . A A . 228 ARG HE 1 1 9 20570 1 1 139 ARG HG2 H -11.381 37.131 4.503 1.00 . A A . 228 ARG HG2 1 1 9 20571 1 1 139 ARG HG3 H -11.089 35.559 5.267 1.00 . A A . 228 ARG HG3 1 1 9 20572 1 1 139 ARG HH11 H -6.870 37.020 4.382 1.00 . A A . 228 ARG HH11 1 1 9 20573 1 1 139 ARG HH12 H -5.769 37.536 5.634 1.00 . A A . 228 ARG HH12 1 1 9 20574 1 1 139 ARG HH21 H -8.182 37.595 8.122 1.00 . A A . 228 ARG HH21 1 1 9 20575 1 1 139 ARG HH22 H -6.508 37.846 7.719 1.00 . A A . 228 ARG HH22 1 1 9 20576 1 1 139 ARG N N -12.316 35.950 0.983 1.00 . A A . 228 ARG N 1 1 9 20577 1 1 139 ARG NE N -8.914 36.919 5.853 1.00 . A A . 228 ARG NE 1 1 9 20578 1 1 139 ARG NH1 N -6.694 37.273 5.341 1.00 . A A . 228 ARG NH1 1 1 9 20579 1 1 139 ARG NH2 N -7.439 37.598 7.440 1.00 . A A . 228 ARG NH2 1 1 9 20580 1 1 139 ARG O O -8.969 37.047 1.357 1.00 . A A . 228 ARG O 1 1 9 20581 1 1 140 GLY C C -8.677 35.960 -1.858 1.00 . A A . 229 GLY C 1 1 9 20582 1 1 140 GLY CA C -8.553 35.154 -0.582 1.00 . A A . 229 GLY CA 1 1 9 20583 1 1 140 GLY H H -10.528 34.651 0.062 1.00 . A A . 229 GLY H 1 1 9 20584 1 1 140 GLY HA2 H -7.691 35.510 -0.013 1.00 . A A . 229 GLY HA2 1 1 9 20585 1 1 140 GLY HA3 H -8.409 34.105 -0.839 1.00 . A A . 229 GLY HA3 1 1 9 20586 1 1 140 GLY N N -9.763 35.294 0.213 1.00 . A A . 229 GLY N 1 1 9 20587 1 1 140 GLY O O -7.923 36.909 -2.091 1.00 . A A . 229 GLY O 1 1 9 20588 1 1 141 SER C C -8.800 36.258 -4.917 1.00 . A A . 230 SER C 1 1 9 20589 1 1 141 SER CA C -9.983 36.262 -3.929 1.00 . A A . 230 SER CA 1 1 9 20590 1 1 141 SER CB C -10.488 37.686 -3.667 1.00 . A A . 230 SER CB 1 1 9 20591 1 1 141 SER H H -10.248 34.802 -2.389 1.00 . A A . 230 SER H 1 1 9 20592 1 1 141 SER HA H -10.801 35.706 -4.397 1.00 . A A . 230 SER HA 1 1 9 20593 1 1 141 SER HB2 H -11.076 37.697 -2.745 1.00 . A A . 230 SER HB2 1 1 9 20594 1 1 141 SER HB3 H -9.633 38.356 -3.551 1.00 . A A . 230 SER HB3 1 1 9 20595 1 1 141 SER HG H -12.196 37.763 -4.600 1.00 . A A . 230 SER HG 1 1 9 20596 1 1 141 SER N N -9.673 35.597 -2.658 1.00 . A A . 230 SER N 1 1 9 20597 1 1 141 SER O O -7.816 35.537 -4.732 1.00 . A A . 230 SER O 1 1 9 20598 1 1 141 SER OG O -11.314 38.136 -4.734 1.00 . A A . 230 SER OG 1 1 9 20599 1 1 142 SER C C -7.956 38.235 -7.937 1.00 . A A . 231 SER C 1 1 9 20600 1 1 142 SER CA C -7.948 36.957 -7.098 1.00 . A A . 231 SER CA 1 1 9 20601 1 1 142 SER CB C -8.234 35.768 -8.023 1.00 . A A . 231 SER CB 1 1 9 20602 1 1 142 SER H H -9.782 37.539 -6.152 1.00 . A A . 231 SER H 1 1 9 20603 1 1 142 SER HA H -6.955 36.826 -6.660 1.00 . A A . 231 SER HA 1 1 9 20604 1 1 142 SER HB2 H -9.261 35.836 -8.390 1.00 . A A . 231 SER HB2 1 1 9 20605 1 1 142 SER HB3 H -7.557 35.796 -8.874 1.00 . A A . 231 SER HB3 1 1 9 20606 1 1 142 SER HG H -7.994 34.695 -6.392 1.00 . A A . 231 SER HG 1 1 9 20607 1 1 142 SER N N -8.944 36.979 -6.024 1.00 . A A . 231 SER N 1 1 9 20608 1 1 142 SER O O -8.852 39.065 -7.823 1.00 . A A . 231 SER O 1 1 9 20609 1 1 142 SER OG O -8.058 34.535 -7.349 1.00 . A A . 231 SER OG 1 1 9 20610 1 1 143 HIS C C -7.110 40.842 -9.283 1.00 . A A . 232 HIS C 1 1 9 20611 1 1 143 HIS CA C -6.907 39.416 -9.844 1.00 . A A . 232 HIS CA 1 1 9 20612 1 1 143 HIS CB C -7.947 39.109 -10.932 1.00 . A A . 232 HIS CB 1 1 9 20613 1 1 143 HIS CD2 C -7.920 40.820 -12.904 1.00 . A A . 232 HIS CD2 1 1 9 20614 1 1 143 HIS CE1 C -6.692 39.706 -14.309 1.00 . A A . 232 HIS CE1 1 1 9 20615 1 1 143 HIS CG C -7.589 39.656 -12.283 1.00 . A A . 232 HIS CG 1 1 9 20616 1 1 143 HIS H H -6.255 37.631 -8.850 1.00 . A A . 232 HIS H 1 1 9 20617 1 1 143 HIS HA H -5.921 39.374 -10.309 1.00 . A A . 232 HIS HA 1 1 9 20618 1 1 143 HIS HB2 H -8.064 38.024 -11.020 1.00 . A A . 232 HIS HB2 1 1 9 20619 1 1 143 HIS HB3 H -8.912 39.524 -10.627 1.00 . A A . 232 HIS HB3 1 1 9 20620 1 1 143 HIS HD1 H -6.386 38.052 -13.073 1.00 . A A . 232 HIS HD1 1 1 9 20621 1 1 143 HIS HD2 H -8.540 41.601 -12.476 1.00 . A A . 232 HIS HD2 1 1 9 20622 1 1 143 HIS HE1 H -6.151 39.422 -15.205 1.00 . A A . 232 HIS HE1 1 1 9 20623 1 1 143 HIS HE2 H -7.461 41.547 -14.844 1.00 . A A . 232 HIS HE2 1 1 9 20624 1 1 143 HIS N N -6.971 38.348 -8.825 1.00 . A A . 232 HIS N 1 1 9 20625 1 1 143 HIS ND1 N -6.797 38.971 -13.211 1.00 . A A . 232 HIS ND1 1 1 9 20626 1 1 143 HIS NE2 N -7.358 40.821 -14.146 1.00 . A A . 232 HIS NE2 1 1 9 20627 1 1 143 HIS O O -7.866 41.648 -9.835 1.00 . A A . 232 HIS O 1 1 9 20628 1 1 144 HIS C C -6.353 43.624 -8.519 1.00 . A A . 233 HIS C 1 1 9 20629 1 1 144 HIS CA C -6.531 42.464 -7.536 1.00 . A A . 233 HIS CA 1 1 9 20630 1 1 144 HIS CB C -5.490 42.565 -6.406 1.00 . A A . 233 HIS CB 1 1 9 20631 1 1 144 HIS CD2 C -6.598 44.562 -5.128 1.00 . A A . 233 HIS CD2 1 1 9 20632 1 1 144 HIS CE1 C -4.803 45.626 -4.532 1.00 . A A . 233 HIS CE1 1 1 9 20633 1 1 144 HIS CG C -5.554 43.845 -5.626 1.00 . A A . 233 HIS CG 1 1 9 20634 1 1 144 HIS H H -5.788 40.472 -7.796 1.00 . A A . 233 HIS H 1 1 9 20635 1 1 144 HIS HA H -7.527 42.527 -7.108 1.00 . A A . 233 HIS HA 1 1 9 20636 1 1 144 HIS HB2 H -5.636 41.731 -5.712 1.00 . A A . 233 HIS HB2 1 1 9 20637 1 1 144 HIS HB3 H -4.492 42.480 -6.841 1.00 . A A . 233 HIS HB3 1 1 9 20638 1 1 144 HIS HD1 H -3.451 44.279 -5.402 1.00 . A A . 233 HIS HD1 1 1 9 20639 1 1 144 HIS HD2 H -7.651 44.299 -5.223 1.00 . A A . 233 HIS HD2 1 1 9 20640 1 1 144 HIS HE1 H -4.140 46.358 -4.076 1.00 . A A . 233 HIS HE1 1 1 9 20641 1 1 144 HIS HE2 H -6.664 46.352 -3.998 1.00 . A A . 233 HIS HE2 1 1 9 20642 1 1 144 HIS N N -6.410 41.156 -8.197 1.00 . A A . 233 HIS N 1 1 9 20643 1 1 144 HIS ND1 N -4.416 44.556 -5.223 1.00 . A A . 233 HIS ND1 1 1 9 20644 1 1 144 HIS NE2 N -6.106 45.649 -4.474 1.00 . A A . 233 HIS NE2 1 1 9 20645 1 1 144 HIS O O -5.398 43.663 -9.295 1.00 . A A . 233 HIS O 1 1 9 20646 1 1 145 HIS C C -6.217 46.776 -9.001 1.00 . A A . 234 HIS C 1 1 9 20647 1 1 145 HIS CA C -7.309 45.752 -9.358 1.00 . A A . 234 HIS CA 1 1 9 20648 1 1 145 HIS CB C -8.709 46.402 -9.266 1.00 . A A . 234 HIS CB 1 1 9 20649 1 1 145 HIS CD2 C -8.437 47.671 -11.545 1.00 . A A . 234 HIS CD2 1 1 9 20650 1 1 145 HIS CE1 C -9.969 49.184 -11.273 1.00 . A A . 234 HIS CE1 1 1 9 20651 1 1 145 HIS CG C -8.979 47.446 -10.314 1.00 . A A . 234 HIS CG 1 1 9 20652 1 1 145 HIS H H -8.046 44.466 -7.814 1.00 . A A . 234 HIS H 1 1 9 20653 1 1 145 HIS HA H -7.141 45.407 -10.381 1.00 . A A . 234 HIS HA 1 1 9 20654 1 1 145 HIS HB2 H -9.466 45.616 -9.372 1.00 . A A . 234 HIS HB2 1 1 9 20655 1 1 145 HIS HB3 H -8.826 46.858 -8.284 1.00 . A A . 234 HIS HB3 1 1 9 20656 1 1 145 HIS HD1 H -10.571 48.548 -9.373 1.00 . A A . 234 HIS HD1 1 1 9 20657 1 1 145 HIS HD2 H -7.650 47.085 -12.003 1.00 . A A . 234 HIS HD2 1 1 9 20658 1 1 145 HIS HE1 H -10.640 50.027 -11.451 1.00 . A A . 234 HIS HE1 1 1 9 20659 1 1 145 HIS HE2 H -8.884 49.118 -13.035 1.00 . A A . 234 HIS HE2 1 1 9 20660 1 1 145 HIS N N -7.285 44.574 -8.469 1.00 . A A . 234 HIS N 1 1 9 20661 1 1 145 HIS ND1 N -9.959 48.434 -10.178 1.00 . A A . 234 HIS ND1 1 1 9 20662 1 1 145 HIS NE2 N -9.068 48.739 -12.106 1.00 . A A . 234 HIS NE2 1 1 9 20663 1 1 145 HIS O O -6.508 47.847 -8.486 1.00 . A A . 234 HIS O 1 1 9 20664 1 1 146 HIS C C -3.786 48.605 -9.671 1.00 . A A . 235 HIS C 1 1 9 20665 1 1 146 HIS CA C -3.826 47.296 -8.869 1.00 . A A . 235 HIS CA 1 1 9 20666 1 1 146 HIS CB C -2.502 46.530 -9.049 1.00 . A A . 235 HIS CB 1 1 9 20667 1 1 146 HIS CD2 C -1.213 48.056 -7.359 1.00 . A A . 235 HIS CD2 1 1 9 20668 1 1 146 HIS CE1 C 0.807 47.752 -8.095 1.00 . A A . 235 HIS CE1 1 1 9 20669 1 1 146 HIS CG C -1.318 47.201 -8.412 1.00 . A A . 235 HIS CG 1 1 9 20670 1 1 146 HIS H H -4.768 45.504 -9.630 1.00 . A A . 235 HIS H 1 1 9 20671 1 1 146 HIS HA H -3.933 47.556 -7.815 1.00 . A A . 235 HIS HA 1 1 9 20672 1 1 146 HIS HB2 H -2.613 45.530 -8.613 1.00 . A A . 235 HIS HB2 1 1 9 20673 1 1 146 HIS HB3 H -2.302 46.416 -10.113 1.00 . A A . 235 HIS HB3 1 1 9 20674 1 1 146 HIS HD1 H 0.289 46.474 -9.661 1.00 . A A . 235 HIS HD1 1 1 9 20675 1 1 146 HIS HD2 H -2.039 48.429 -6.759 1.00 . A A . 235 HIS HD2 1 1 9 20676 1 1 146 HIS HE1 H 1.887 47.813 -8.217 1.00 . A A . 235 HIS HE1 1 1 9 20677 1 1 146 HIS HE2 H 0.473 48.979 -6.468 1.00 . A A . 235 HIS HE2 1 1 9 20678 1 1 146 HIS N N -4.960 46.426 -9.238 1.00 . A A . 235 HIS N 1 1 9 20679 1 1 146 HIS ND1 N -0.003 47.030 -8.859 1.00 . A A . 235 HIS ND1 1 1 9 20680 1 1 146 HIS NE2 N 0.101 48.368 -7.185 1.00 . A A . 235 HIS NE2 1 1 9 20681 1 1 146 HIS O O -3.651 49.671 -9.090 1.00 . A A . 235 HIS O 1 1 9 20682 1 1 147 HIS C C -2.738 50.682 -11.656 1.00 . A A . 236 HIS C 1 1 9 20683 1 1 147 HIS CA C -3.839 49.634 -11.950 1.00 . A A . 236 HIS CA 1 1 9 20684 1 1 147 HIS CB C -5.230 50.282 -12.158 1.00 . A A . 236 HIS CB 1 1 9 20685 1 1 147 HIS CD2 C -6.508 50.729 -9.919 1.00 . A A . 236 HIS CD2 1 1 9 20686 1 1 147 HIS CE1 C -6.109 52.852 -9.719 1.00 . A A . 236 HIS CE1 1 1 9 20687 1 1 147 HIS CG C -5.737 51.072 -10.988 1.00 . A A . 236 HIS CG 1 1 9 20688 1 1 147 HIS H H -3.994 47.570 -11.388 1.00 . A A . 236 HIS H 1 1 9 20689 1 1 147 HIS HA H -3.572 49.202 -12.911 1.00 . A A . 236 HIS HA 1 1 9 20690 1 1 147 HIS HB2 H -5.173 50.945 -13.024 1.00 . A A . 236 HIS HB2 1 1 9 20691 1 1 147 HIS HB3 H -5.947 49.494 -12.384 1.00 . A A . 236 HIS HB3 1 1 9 20692 1 1 147 HIS HD1 H -4.941 53.023 -11.444 1.00 . A A . 236 HIS HD1 1 1 9 20693 1 1 147 HIS HD2 H -6.894 49.735 -9.707 1.00 . A A . 236 HIS HD2 1 1 9 20694 1 1 147 HIS HE1 H -6.096 53.872 -9.337 1.00 . A A . 236 HIS HE1 1 1 9 20695 1 1 147 HIS HE2 H -7.236 51.874 -8.290 1.00 . A A . 236 HIS HE2 1 1 9 20696 1 1 147 HIS N N -3.903 48.493 -10.997 1.00 . A A . 236 HIS N 1 1 9 20697 1 1 147 HIS ND1 N -5.504 52.442 -10.822 1.00 . A A . 236 HIS ND1 1 1 9 20698 1 1 147 HIS NE2 N -6.711 51.838 -9.156 1.00 . A A . 236 HIS NE2 1 1 9 20699 1 1 147 HIS O O -2.925 51.875 -11.852 1.00 . A A . 236 HIS O 1 1 9 20700 1 1 148 HIS C C 0.637 49.860 -11.283 1.00 . A A . 237 HIS C 1 1 9 20701 1 1 148 HIS CA C -0.376 50.963 -11.037 1.00 . A A . 237 HIS CA 1 1 9 20702 1 1 148 HIS CB C -0.293 51.511 -9.598 1.00 . A A . 237 HIS CB 1 1 9 20703 1 1 148 HIS CD2 C 2.290 51.732 -9.230 1.00 . A A . 237 HIS CD2 1 1 9 20704 1 1 148 HIS CE1 C 2.391 53.834 -8.703 1.00 . A A . 237 HIS CE1 1 1 9 20705 1 1 148 HIS CG C 1.008 52.195 -9.275 1.00 . A A . 237 HIS CG 1 1 9 20706 1 1 148 HIS H H -1.482 49.180 -11.146 1.00 . A A . 237 HIS H 1 1 9 20707 1 1 148 HIS HA H -0.272 51.756 -11.779 1.00 . A A . 237 HIS HA 1 1 9 20708 1 1 148 HIS HB2 H -1.108 52.225 -9.445 1.00 . A A . 237 HIS HB2 1 1 9 20709 1 1 148 HIS HB3 H -0.424 50.686 -8.901 1.00 . A A . 237 HIS HB3 1 1 9 20710 1 1 148 HIS HD1 H 0.342 54.198 -8.870 1.00 . A A . 237 HIS HD1 1 1 9 20711 1 1 148 HIS HD2 H 2.601 50.717 -9.457 1.00 . A A . 237 HIS HD2 1 1 9 20712 1 1 148 HIS HE1 H 2.784 54.812 -8.429 1.00 . A A . 237 HIS HE1 1 1 9 20713 1 1 148 HIS HE2 H 4.120 52.702 -8.794 1.00 . A A . 237 HIS HE2 1 1 9 20714 1 1 148 HIS N N -1.585 50.184 -11.245 1.00 . A A . 237 HIS N 1 1 9 20715 1 1 148 HIS ND1 N 1.112 53.546 -8.923 1.00 . A A . 237 HIS ND1 1 1 9 20716 1 1 148 HIS NE2 N 3.110 52.759 -8.882 1.00 . A A . 237 HIS NE2 1 1 9 20717 1 1 148 HIS O O 1.826 50.114 -11.507 1.00 . A A . 237 HIS O 1 1 9 20718 1 1 148 HIS OXT O 0.168 48.692 -11.211 1.00 . A A . 237 HIS OXT 1 1 10 20719 1 1 1 GLY C C 67.308 -8.663 -28.522 1.00 . A A . 90 GLY C 1 1 10 20720 1 1 1 GLY CA C 67.114 -9.690 -27.446 1.00 . A A . 90 GLY CA 1 1 10 20721 1 1 1 GLY H1 H 66.271 -9.822 -25.577 1.00 . A A . 90 GLY H1 1 1 10 20722 1 1 1 GLY H2 H 65.499 -8.762 -26.585 1.00 . A A . 90 GLY H2 1 1 10 20723 1 1 1 GLY H3 H 66.940 -8.350 -25.903 1.00 . A A . 90 GLY H3 1 1 10 20724 1 1 1 GLY HA2 H 68.089 -10.052 -27.121 1.00 . A A . 90 GLY HA2 1 1 10 20725 1 1 1 GLY HA3 H 66.534 -10.523 -27.847 1.00 . A A . 90 GLY HA3 1 1 10 20726 1 1 1 GLY N N 66.399 -9.112 -26.286 1.00 . A A . 90 GLY N 1 1 10 20727 1 1 1 GLY O O 67.044 -7.507 -28.268 1.00 . A A . 90 GLY O 1 1 10 20728 1 1 2 GLN C C 66.576 -7.700 -31.374 1.00 . A A . 91 GLN C 1 1 10 20729 1 1 2 GLN CA C 67.939 -8.104 -30.806 1.00 . A A . 91 GLN CA 1 1 10 20730 1 1 2 GLN CB C 68.787 -8.726 -31.920 1.00 . A A . 91 GLN CB 1 1 10 20731 1 1 2 GLN CD C 71.004 -9.710 -32.622 1.00 . A A . 91 GLN CD 1 1 10 20732 1 1 2 GLN CG C 70.223 -9.055 -31.502 1.00 . A A . 91 GLN CG 1 1 10 20733 1 1 2 GLN H H 67.976 -10.031 -29.876 1.00 . A A . 91 GLN H 1 1 10 20734 1 1 2 GLN HA H 68.440 -7.211 -30.429 1.00 . A A . 91 GLN HA 1 1 10 20735 1 1 2 GLN HB2 H 68.299 -9.643 -32.254 1.00 . A A . 91 GLN HB2 1 1 10 20736 1 1 2 GLN HB3 H 68.824 -8.032 -32.761 1.00 . A A . 91 GLN HB3 1 1 10 20737 1 1 2 GLN HE21 H 72.666 -8.697 -32.118 1.00 . A A . 91 GLN HE21 1 1 10 20738 1 1 2 GLN HE22 H 72.809 -9.788 -33.474 1.00 . A A . 91 GLN HE22 1 1 10 20739 1 1 2 GLN HG2 H 70.727 -8.135 -31.205 1.00 . A A . 91 GLN HG2 1 1 10 20740 1 1 2 GLN HG3 H 70.203 -9.734 -30.651 1.00 . A A . 91 GLN HG3 1 1 10 20741 1 1 2 GLN N N 67.758 -9.061 -29.707 1.00 . A A . 91 GLN N 1 1 10 20742 1 1 2 GLN NE2 N 72.259 -9.370 -32.742 1.00 . A A . 91 GLN NE2 1 1 10 20743 1 1 2 GLN O O 66.363 -6.557 -31.753 1.00 . A A . 91 GLN O 1 1 10 20744 1 1 2 GLN OE1 O 70.478 -10.523 -33.359 1.00 . A A . 91 GLN OE1 1 1 10 20745 1 1 3 GLY C C 63.385 -7.982 -30.765 1.00 . A A . 92 GLY C 1 1 10 20746 1 1 3 GLY CA C 64.312 -8.381 -31.898 1.00 . A A . 92 GLY CA 1 1 10 20747 1 1 3 GLY H H 65.868 -9.577 -31.096 1.00 . A A . 92 GLY H 1 1 10 20748 1 1 3 GLY HA2 H 64.348 -7.576 -32.632 1.00 . A A . 92 GLY HA2 1 1 10 20749 1 1 3 GLY HA3 H 63.916 -9.277 -32.379 1.00 . A A . 92 GLY HA3 1 1 10 20750 1 1 3 GLY N N 65.654 -8.653 -31.413 1.00 . A A . 92 GLY N 1 1 10 20751 1 1 3 GLY O O 63.690 -8.214 -29.591 1.00 . A A . 92 GLY O 1 1 10 20752 1 1 4 GLY C C 60.240 -8.085 -29.862 1.00 . A A . 93 GLY C 1 1 10 20753 1 1 4 GLY CA C 61.256 -6.989 -30.139 1.00 . A A . 93 GLY CA 1 1 10 20754 1 1 4 GLY H H 62.053 -7.242 -32.099 1.00 . A A . 93 GLY H 1 1 10 20755 1 1 4 GLY HA2 H 61.757 -6.725 -29.208 1.00 . A A . 93 GLY HA2 1 1 10 20756 1 1 4 GLY HA3 H 60.731 -6.110 -30.513 1.00 . A A . 93 GLY HA3 1 1 10 20757 1 1 4 GLY N N 62.249 -7.398 -31.124 1.00 . A A . 93 GLY N 1 1 10 20758 1 1 4 GLY O O 60.402 -9.220 -30.299 1.00 . A A . 93 GLY O 1 1 10 20759 1 1 5 GLY C C 57.348 -9.157 -30.055 1.00 . A A . 94 GLY C 1 1 10 20760 1 1 5 GLY CA C 58.137 -8.711 -28.832 1.00 . A A . 94 GLY CA 1 1 10 20761 1 1 5 GLY H H 59.079 -6.796 -28.815 1.00 . A A . 94 GLY H 1 1 10 20762 1 1 5 GLY HA2 H 58.605 -9.588 -28.383 1.00 . A A . 94 GLY HA2 1 1 10 20763 1 1 5 GLY HA3 H 57.451 -8.276 -28.108 1.00 . A A . 94 GLY HA3 1 1 10 20764 1 1 5 GLY N N 59.179 -7.741 -29.145 1.00 . A A . 94 GLY N 1 1 10 20765 1 1 5 GLY O O 57.289 -8.449 -31.056 1.00 . A A . 94 GLY O 1 1 10 20766 1 1 6 THR C C 54.759 -10.205 -31.596 1.00 . A A . 95 THR C 1 1 10 20767 1 1 6 THR CA C 56.012 -10.936 -31.093 1.00 . A A . 95 THR CA 1 1 10 20768 1 1 6 THR CB C 55.567 -12.349 -30.677 1.00 . A A . 95 THR CB 1 1 10 20769 1 1 6 THR CG2 C 55.784 -13.351 -31.794 1.00 . A A . 95 THR CG2 1 1 10 20770 1 1 6 THR H H 56.810 -10.877 -29.125 1.00 . A A . 95 THR H 1 1 10 20771 1 1 6 THR HA H 56.704 -11.027 -31.929 1.00 . A A . 95 THR HA 1 1 10 20772 1 1 6 THR HB H 54.510 -12.333 -30.404 1.00 . A A . 95 THR HB 1 1 10 20773 1 1 6 THR HG1 H 56.286 -13.709 -29.467 1.00 . A A . 95 THR HG1 1 1 10 20774 1 1 6 THR HG21 H 55.219 -13.045 -32.676 1.00 . A A . 95 THR HG21 1 1 10 20775 1 1 6 THR HG22 H 55.434 -14.333 -31.473 1.00 . A A . 95 THR HG22 1 1 10 20776 1 1 6 THR HG23 H 56.844 -13.405 -32.043 1.00 . A A . 95 THR HG23 1 1 10 20777 1 1 6 THR N N 56.732 -10.327 -29.970 1.00 . A A . 95 THR N 1 1 10 20778 1 1 6 THR O O 54.477 -10.232 -32.790 1.00 . A A . 95 THR O 1 1 10 20779 1 1 6 THR OG1 O 56.341 -12.752 -29.542 1.00 . A A . 95 THR OG1 1 1 10 20780 1 1 7 HIS C C 51.662 -10.020 -31.330 1.00 . A A . 96 HIS C 1 1 10 20781 1 1 7 HIS CA C 52.700 -8.946 -30.960 1.00 . A A . 96 HIS CA 1 1 10 20782 1 1 7 HIS CB C 52.762 -7.875 -32.077 1.00 . A A . 96 HIS CB 1 1 10 20783 1 1 7 HIS CD2 C 53.945 -5.695 -31.264 1.00 . A A . 96 HIS CD2 1 1 10 20784 1 1 7 HIS CE1 C 55.885 -5.996 -32.189 1.00 . A A . 96 HIS CE1 1 1 10 20785 1 1 7 HIS CG C 53.874 -6.887 -31.917 1.00 . A A . 96 HIS CG 1 1 10 20786 1 1 7 HIS H H 54.333 -9.591 -29.724 1.00 . A A . 96 HIS H 1 1 10 20787 1 1 7 HIS HA H 52.364 -8.460 -30.045 1.00 . A A . 96 HIS HA 1 1 10 20788 1 1 7 HIS HB2 H 52.876 -8.373 -33.042 1.00 . A A . 96 HIS HB2 1 1 10 20789 1 1 7 HIS HB3 H 51.822 -7.324 -32.094 1.00 . A A . 96 HIS HB3 1 1 10 20790 1 1 7 HIS HD1 H 55.429 -7.848 -33.055 1.00 . A A . 96 HIS HD1 1 1 10 20791 1 1 7 HIS HD2 H 53.143 -5.238 -30.698 1.00 . A A . 96 HIS HD2 1 1 10 20792 1 1 7 HIS HE1 H 56.916 -5.851 -32.496 1.00 . A A . 96 HIS HE1 1 1 10 20793 1 1 7 HIS HE2 H 55.518 -4.287 -31.079 1.00 . A A . 96 HIS HE2 1 1 10 20794 1 1 7 HIS N N 54.018 -9.577 -30.679 1.00 . A A . 96 HIS N 1 1 10 20795 1 1 7 HIS ND1 N 55.135 -7.047 -32.498 1.00 . A A . 96 HIS ND1 1 1 10 20796 1 1 7 HIS NE2 N 55.188 -5.174 -31.450 1.00 . A A . 96 HIS NE2 1 1 10 20797 1 1 7 HIS O O 51.933 -11.210 -31.242 1.00 . A A . 96 HIS O 1 1 10 20798 1 1 8 SER C C 48.331 -9.750 -32.944 1.00 . A A . 97 SER C 1 1 10 20799 1 1 8 SER CA C 49.374 -10.486 -32.100 1.00 . A A . 97 SER CA 1 1 10 20800 1 1 8 SER CB C 48.680 -11.080 -30.871 1.00 . A A . 97 SER CB 1 1 10 20801 1 1 8 SER H H 50.293 -8.593 -31.743 1.00 . A A . 97 SER H 1 1 10 20802 1 1 8 SER HA H 49.792 -11.301 -32.694 1.00 . A A . 97 SER HA 1 1 10 20803 1 1 8 SER HB2 H 49.388 -11.700 -30.322 1.00 . A A . 97 SER HB2 1 1 10 20804 1 1 8 SER HB3 H 48.341 -10.271 -30.225 1.00 . A A . 97 SER HB3 1 1 10 20805 1 1 8 SER HG H 47.855 -12.505 -31.918 1.00 . A A . 97 SER HG 1 1 10 20806 1 1 8 SER N N 50.461 -9.581 -31.697 1.00 . A A . 97 SER N 1 1 10 20807 1 1 8 SER O O 47.938 -10.226 -33.997 1.00 . A A . 97 SER O 1 1 10 20808 1 1 8 SER OG O 47.566 -11.868 -31.255 1.00 . A A . 97 SER OG 1 1 10 20809 1 1 9 GLN C C 45.618 -8.465 -33.502 1.00 . A A . 98 GLN C 1 1 10 20810 1 1 9 GLN CA C 46.921 -7.723 -33.156 1.00 . A A . 98 GLN CA 1 1 10 20811 1 1 9 GLN CB C 47.541 -7.094 -34.416 1.00 . A A . 98 GLN CB 1 1 10 20812 1 1 9 GLN CD C 49.360 -5.606 -35.356 1.00 . A A . 98 GLN CD 1 1 10 20813 1 1 9 GLN CG C 48.734 -6.189 -34.109 1.00 . A A . 98 GLN CG 1 1 10 20814 1 1 9 GLN H H 48.254 -8.259 -31.577 1.00 . A A . 98 GLN H 1 1 10 20815 1 1 9 GLN HA H 46.655 -6.910 -32.482 1.00 . A A . 98 GLN HA 1 1 10 20816 1 1 9 GLN HB2 H 47.863 -7.886 -35.091 1.00 . A A . 98 GLN HB2 1 1 10 20817 1 1 9 GLN HB3 H 46.781 -6.497 -34.922 1.00 . A A . 98 GLN HB3 1 1 10 20818 1 1 9 GLN HE21 H 47.818 -4.335 -35.604 1.00 . A A . 98 GLN HE21 1 1 10 20819 1 1 9 GLN HE22 H 49.100 -4.234 -36.788 1.00 . A A . 98 GLN HE22 1 1 10 20820 1 1 9 GLN HG2 H 48.400 -5.374 -33.469 1.00 . A A . 98 GLN HG2 1 1 10 20821 1 1 9 GLN HG3 H 49.491 -6.763 -33.579 1.00 . A A . 98 GLN HG3 1 1 10 20822 1 1 9 GLN N N 47.905 -8.582 -32.462 1.00 . A A . 98 GLN N 1 1 10 20823 1 1 9 GLN NE2 N 48.706 -4.648 -35.959 1.00 . A A . 98 GLN NE2 1 1 10 20824 1 1 9 GLN O O 45.037 -8.277 -34.570 1.00 . A A . 98 GLN O 1 1 10 20825 1 1 9 GLN OE1 O 50.442 -6.007 -35.749 1.00 . A A . 98 GLN OE1 1 1 10 20826 1 1 10 TRP C C 42.706 -9.053 -32.754 1.00 . A A . 99 TRP C 1 1 10 20827 1 1 10 TRP CA C 43.895 -10.012 -32.755 1.00 . A A . 99 TRP CA 1 1 10 20828 1 1 10 TRP CB C 43.701 -11.028 -31.623 1.00 . A A . 99 TRP CB 1 1 10 20829 1 1 10 TRP CD1 C 44.625 -13.406 -31.780 1.00 . A A . 99 TRP CD1 1 1 10 20830 1 1 10 TRP CD2 C 42.773 -13.090 -32.971 1.00 . A A . 99 TRP CD2 1 1 10 20831 1 1 10 TRP CE2 C 43.189 -14.447 -33.117 1.00 . A A . 99 TRP CE2 1 1 10 20832 1 1 10 TRP CE3 C 41.615 -12.658 -33.652 1.00 . A A . 99 TRP CE3 1 1 10 20833 1 1 10 TRP CG C 43.719 -12.447 -32.092 1.00 . A A . 99 TRP CG 1 1 10 20834 1 1 10 TRP CH2 C 41.346 -14.936 -34.573 1.00 . A A . 99 TRP CH2 1 1 10 20835 1 1 10 TRP CZ2 C 42.479 -15.374 -33.907 1.00 . A A . 99 TRP CZ2 1 1 10 20836 1 1 10 TRP CZ3 C 40.903 -13.584 -34.458 1.00 . A A . 99 TRP CZ3 1 1 10 20837 1 1 10 TRP H H 45.651 -9.409 -31.712 1.00 . A A . 99 TRP H 1 1 10 20838 1 1 10 TRP HA H 43.926 -10.538 -33.709 1.00 . A A . 99 TRP HA 1 1 10 20839 1 1 10 TRP HB2 H 44.487 -10.890 -30.880 1.00 . A A . 99 TRP HB2 1 1 10 20840 1 1 10 TRP HB3 H 42.739 -10.839 -31.146 1.00 . A A . 99 TRP HB3 1 1 10 20841 1 1 10 TRP HD1 H 45.481 -13.242 -31.134 1.00 . A A . 99 TRP HD1 1 1 10 20842 1 1 10 TRP HE1 H 44.882 -15.437 -32.275 1.00 . A A . 99 TRP HE1 1 1 10 20843 1 1 10 TRP HE3 H 41.283 -11.636 -33.571 1.00 . A A . 99 TRP HE3 1 1 10 20844 1 1 10 TRP HH2 H 40.796 -15.627 -35.196 1.00 . A A . 99 TRP HH2 1 1 10 20845 1 1 10 TRP HZ2 H 42.818 -16.395 -34.004 1.00 . A A . 99 TRP HZ2 1 1 10 20846 1 1 10 TRP HZ3 H 40.021 -13.260 -34.995 1.00 . A A . 99 TRP HZ3 1 1 10 20847 1 1 10 TRP N N 45.150 -9.287 -32.573 1.00 . A A . 99 TRP N 1 1 10 20848 1 1 10 TRP NE1 N 44.327 -14.596 -32.374 1.00 . A A . 99 TRP NE1 1 1 10 20849 1 1 10 TRP O O 42.418 -8.411 -31.749 1.00 . A A . 99 TRP O 1 1 10 20850 1 1 11 ASN C C 39.568 -9.049 -33.811 1.00 . A A . 100 ASN C 1 1 10 20851 1 1 11 ASN CA C 40.794 -8.162 -33.980 1.00 . A A . 100 ASN CA 1 1 10 20852 1 1 11 ASN CB C 40.755 -7.469 -35.345 1.00 . A A . 100 ASN CB 1 1 10 20853 1 1 11 ASN CG C 41.778 -6.371 -35.457 1.00 . A A . 100 ASN CG 1 1 10 20854 1 1 11 ASN H H 42.274 -9.536 -34.670 1.00 . A A . 100 ASN H 1 1 10 20855 1 1 11 ASN HA H 40.796 -7.402 -33.199 1.00 . A A . 100 ASN HA 1 1 10 20856 1 1 11 ASN HB2 H 40.932 -8.205 -36.129 1.00 . A A . 100 ASN HB2 1 1 10 20857 1 1 11 ASN HB3 H 39.769 -7.033 -35.491 1.00 . A A . 100 ASN HB3 1 1 10 20858 1 1 11 ASN HD21 H 42.592 -7.227 -37.084 1.00 . A A . 100 ASN HD21 1 1 10 20859 1 1 11 ASN HD22 H 43.332 -5.744 -36.541 1.00 . A A . 100 ASN HD22 1 1 10 20860 1 1 11 ASN N N 41.995 -8.991 -33.870 1.00 . A A . 100 ASN N 1 1 10 20861 1 1 11 ASN ND2 N 42.629 -6.455 -36.443 1.00 . A A . 100 ASN ND2 1 1 10 20862 1 1 11 ASN O O 39.519 -10.153 -34.348 1.00 . A A . 100 ASN O 1 1 10 20863 1 1 11 ASN OD1 O 41.798 -5.456 -34.657 1.00 . A A . 100 ASN OD1 1 1 10 20864 1 1 12 LYS C C 36.155 -8.462 -33.213 1.00 . A A . 101 LYS C 1 1 10 20865 1 1 12 LYS CA C 37.347 -9.339 -32.831 1.00 . A A . 101 LYS CA 1 1 10 20866 1 1 12 LYS CB C 37.234 -9.742 -31.350 1.00 . A A . 101 LYS CB 1 1 10 20867 1 1 12 LYS CD C 38.461 -11.989 -31.475 1.00 . A A . 101 LYS CD 1 1 10 20868 1 1 12 LYS CE C 39.537 -12.850 -30.808 1.00 . A A . 101 LYS CE 1 1 10 20869 1 1 12 LYS CG C 38.392 -10.608 -30.813 1.00 . A A . 101 LYS CG 1 1 10 20870 1 1 12 LYS H H 38.654 -7.656 -32.643 1.00 . A A . 101 LYS H 1 1 10 20871 1 1 12 LYS HA H 37.352 -10.231 -33.454 1.00 . A A . 101 LYS HA 1 1 10 20872 1 1 12 LYS HB2 H 37.188 -8.830 -30.752 1.00 . A A . 101 LYS HB2 1 1 10 20873 1 1 12 LYS HB3 H 36.298 -10.284 -31.208 1.00 . A A . 101 LYS HB3 1 1 10 20874 1 1 12 LYS HD2 H 37.495 -12.486 -31.379 1.00 . A A . 101 LYS HD2 1 1 10 20875 1 1 12 LYS HD3 H 38.698 -11.870 -32.532 1.00 . A A . 101 LYS HD3 1 1 10 20876 1 1 12 LYS HE2 H 40.493 -12.322 -30.858 1.00 . A A . 101 LYS HE2 1 1 10 20877 1 1 12 LYS HE3 H 39.274 -12.997 -29.758 1.00 . A A . 101 LYS HE3 1 1 10 20878 1 1 12 LYS HG2 H 39.335 -10.088 -30.971 1.00 . A A . 101 LYS HG2 1 1 10 20879 1 1 12 LYS HG3 H 38.249 -10.745 -29.740 1.00 . A A . 101 LYS HG3 1 1 10 20880 1 1 12 LYS HZ1 H 38.794 -14.672 -31.472 1.00 . A A . 101 LYS HZ1 1 1 10 20881 1 1 12 LYS HZ2 H 40.372 -14.743 -30.990 1.00 . A A . 101 LYS HZ2 1 1 10 20882 1 1 12 LYS HZ3 H 39.986 -14.058 -32.437 1.00 . A A . 101 LYS HZ3 1 1 10 20883 1 1 12 LYS N N 38.579 -8.576 -33.062 1.00 . A A . 101 LYS N 1 1 10 20884 1 1 12 LYS NZ N 39.683 -14.189 -31.478 1.00 . A A . 101 LYS NZ 1 1 10 20885 1 1 12 LYS O O 36.210 -7.247 -33.035 1.00 . A A . 101 LYS O 1 1 10 20886 1 1 13 PRO C C 33.187 -7.682 -32.874 1.00 . A A . 102 PRO C 1 1 10 20887 1 1 13 PRO CA C 33.944 -8.184 -34.101 1.00 . A A . 102 PRO CA 1 1 10 20888 1 1 13 PRO CB C 33.059 -9.101 -34.948 1.00 . A A . 102 PRO CB 1 1 10 20889 1 1 13 PRO CD C 34.789 -10.467 -34.075 1.00 . A A . 102 PRO CD 1 1 10 20890 1 1 13 PRO CG C 33.314 -10.462 -34.398 1.00 . A A . 102 PRO CG 1 1 10 20891 1 1 13 PRO HA H 34.289 -7.339 -34.698 1.00 . A A . 102 PRO HA 1 1 10 20892 1 1 13 PRO HB2 H 32.009 -8.831 -34.845 1.00 . A A . 102 PRO HB2 1 1 10 20893 1 1 13 PRO HB3 H 33.366 -9.058 -35.992 1.00 . A A . 102 PRO HB3 1 1 10 20894 1 1 13 PRO HD2 H 34.988 -11.112 -33.219 1.00 . A A . 102 PRO HD2 1 1 10 20895 1 1 13 PRO HD3 H 35.368 -10.779 -34.946 1.00 . A A . 102 PRO HD3 1 1 10 20896 1 1 13 PRO HG2 H 32.732 -10.616 -33.490 1.00 . A A . 102 PRO HG2 1 1 10 20897 1 1 13 PRO HG3 H 33.079 -11.228 -35.138 1.00 . A A . 102 PRO HG3 1 1 10 20898 1 1 13 PRO N N 35.073 -9.056 -33.750 1.00 . A A . 102 PRO N 1 1 10 20899 1 1 13 PRO O O 33.085 -8.381 -31.868 1.00 . A A . 102 PRO O 1 1 10 20900 1 1 14 SER C C 30.872 -4.870 -32.413 1.00 . A A . 103 SER C 1 1 10 20901 1 1 14 SER CA C 31.849 -5.907 -31.871 1.00 . A A . 103 SER CA 1 1 10 20902 1 1 14 SER CB C 32.777 -5.234 -30.857 1.00 . A A . 103 SER CB 1 1 10 20903 1 1 14 SER H H 32.749 -5.922 -33.801 1.00 . A A . 103 SER H 1 1 10 20904 1 1 14 SER HA H 31.294 -6.702 -31.375 1.00 . A A . 103 SER HA 1 1 10 20905 1 1 14 SER HB2 H 33.486 -5.972 -30.474 1.00 . A A . 103 SER HB2 1 1 10 20906 1 1 14 SER HB3 H 33.326 -4.430 -31.351 1.00 . A A . 103 SER HB3 1 1 10 20907 1 1 14 SER HG H 32.648 -4.297 -29.155 1.00 . A A . 103 SER HG 1 1 10 20908 1 1 14 SER N N 32.632 -6.478 -32.966 1.00 . A A . 103 SER N 1 1 10 20909 1 1 14 SER O O 31.231 -4.081 -33.285 1.00 . A A . 103 SER O 1 1 10 20910 1 1 14 SER OG O 32.033 -4.696 -29.776 1.00 . A A . 103 SER OG 1 1 10 20911 1 1 15 LYS C C 27.711 -3.792 -31.010 1.00 . A A . 104 LYS C 1 1 10 20912 1 1 15 LYS CA C 28.624 -3.879 -32.226 1.00 . A A . 104 LYS CA 1 1 10 20913 1 1 15 LYS CB C 27.786 -4.297 -33.449 1.00 . A A . 104 LYS CB 1 1 10 20914 1 1 15 LYS CD C 27.423 -4.131 -35.943 1.00 . A A . 104 LYS CD 1 1 10 20915 1 1 15 LYS CE C 28.055 -3.712 -37.272 1.00 . A A . 104 LYS CE 1 1 10 20916 1 1 15 LYS CG C 28.401 -3.908 -34.792 1.00 . A A . 104 LYS CG 1 1 10 20917 1 1 15 LYS H H 29.416 -5.565 -31.186 1.00 . A A . 104 LYS H 1 1 10 20918 1 1 15 LYS HA H 29.094 -2.912 -32.407 1.00 . A A . 104 LYS HA 1 1 10 20919 1 1 15 LYS HB2 H 27.627 -5.375 -33.424 1.00 . A A . 104 LYS HB2 1 1 10 20920 1 1 15 LYS HB3 H 26.814 -3.808 -33.372 1.00 . A A . 104 LYS HB3 1 1 10 20921 1 1 15 LYS HD2 H 27.154 -5.185 -35.986 1.00 . A A . 104 LYS HD2 1 1 10 20922 1 1 15 LYS HD3 H 26.523 -3.539 -35.770 1.00 . A A . 104 LYS HD3 1 1 10 20923 1 1 15 LYS HE2 H 28.374 -2.667 -37.199 1.00 . A A . 104 LYS HE2 1 1 10 20924 1 1 15 LYS HE3 H 28.936 -4.331 -37.457 1.00 . A A . 104 LYS HE3 1 1 10 20925 1 1 15 LYS HG2 H 28.673 -2.854 -34.761 1.00 . A A . 104 LYS HG2 1 1 10 20926 1 1 15 LYS HG3 H 29.299 -4.500 -34.963 1.00 . A A . 104 LYS HG3 1 1 10 20927 1 1 15 LYS HZ1 H 26.282 -3.273 -38.270 1.00 . A A . 104 LYS HZ1 1 1 10 20928 1 1 15 LYS HZ2 H 26.799 -4.821 -38.507 1.00 . A A . 104 LYS HZ2 1 1 10 20929 1 1 15 LYS HZ3 H 27.551 -3.574 -39.283 1.00 . A A . 104 LYS HZ3 1 1 10 20930 1 1 15 LYS N N 29.650 -4.878 -31.893 1.00 . A A . 104 LYS N 1 1 10 20931 1 1 15 LYS NZ N 27.094 -3.856 -38.425 1.00 . A A . 104 LYS NZ 1 1 10 20932 1 1 15 LYS O O 27.533 -4.795 -30.311 1.00 . A A . 104 LYS O 1 1 10 20933 1 1 16 PRO C C 24.900 -3.381 -29.924 1.00 . A A . 105 PRO C 1 1 10 20934 1 1 16 PRO CA C 26.173 -2.592 -29.614 1.00 . A A . 105 PRO CA 1 1 10 20935 1 1 16 PRO CB C 25.873 -1.101 -29.452 1.00 . A A . 105 PRO CB 1 1 10 20936 1 1 16 PRO CD C 27.171 -1.305 -31.418 1.00 . A A . 105 PRO CD 1 1 10 20937 1 1 16 PRO CG C 26.003 -0.556 -30.827 1.00 . A A . 105 PRO CG 1 1 10 20938 1 1 16 PRO HA H 26.648 -2.983 -28.714 1.00 . A A . 105 PRO HA 1 1 10 20939 1 1 16 PRO HB2 H 24.864 -0.948 -29.066 1.00 . A A . 105 PRO HB2 1 1 10 20940 1 1 16 PRO HB3 H 26.611 -0.640 -28.796 1.00 . A A . 105 PRO HB3 1 1 10 20941 1 1 16 PRO HD2 H 27.049 -1.413 -32.496 1.00 . A A . 105 PRO HD2 1 1 10 20942 1 1 16 PRO HD3 H 28.109 -0.803 -31.178 1.00 . A A . 105 PRO HD3 1 1 10 20943 1 1 16 PRO HG2 H 25.098 -0.764 -31.399 1.00 . A A . 105 PRO HG2 1 1 10 20944 1 1 16 PRO HG3 H 26.204 0.512 -30.799 1.00 . A A . 105 PRO HG3 1 1 10 20945 1 1 16 PRO N N 27.104 -2.619 -30.747 1.00 . A A . 105 PRO N 1 1 10 20946 1 1 16 PRO O O 24.548 -3.581 -31.088 1.00 . A A . 105 PRO O 1 1 10 20947 1 1 17 LYS C C 21.883 -3.531 -29.453 1.00 . A A . 106 LYS C 1 1 10 20948 1 1 17 LYS CA C 22.951 -4.557 -29.099 1.00 . A A . 106 LYS CA 1 1 10 20949 1 1 17 LYS CB C 22.553 -5.342 -27.843 1.00 . A A . 106 LYS CB 1 1 10 20950 1 1 17 LYS CD C 22.733 -7.752 -28.634 1.00 . A A . 106 LYS CD 1 1 10 20951 1 1 17 LYS CE C 21.970 -9.048 -28.928 1.00 . A A . 106 LYS CE 1 1 10 20952 1 1 17 LYS CG C 21.787 -6.641 -28.137 1.00 . A A . 106 LYS CG 1 1 10 20953 1 1 17 LYS H H 24.514 -3.651 -27.947 1.00 . A A . 106 LYS H 1 1 10 20954 1 1 17 LYS HA H 23.078 -5.244 -29.935 1.00 . A A . 106 LYS HA 1 1 10 20955 1 1 17 LYS HB2 H 23.457 -5.591 -27.286 1.00 . A A . 106 LYS HB2 1 1 10 20956 1 1 17 LYS HB3 H 21.931 -4.700 -27.214 1.00 . A A . 106 LYS HB3 1 1 10 20957 1 1 17 LYS HD2 H 23.235 -7.419 -29.544 1.00 . A A . 106 LYS HD2 1 1 10 20958 1 1 17 LYS HD3 H 23.486 -7.946 -27.869 1.00 . A A . 106 LYS HD3 1 1 10 20959 1 1 17 LYS HE2 H 21.436 -9.362 -28.028 1.00 . A A . 106 LYS HE2 1 1 10 20960 1 1 17 LYS HE3 H 21.241 -8.858 -29.721 1.00 . A A . 106 LYS HE3 1 1 10 20961 1 1 17 LYS HG2 H 21.301 -6.976 -27.221 1.00 . A A . 106 LYS HG2 1 1 10 20962 1 1 17 LYS HG3 H 21.023 -6.450 -28.891 1.00 . A A . 106 LYS HG3 1 1 10 20963 1 1 17 LYS HZ1 H 23.395 -9.879 -30.200 1.00 . A A . 106 LYS HZ1 1 1 10 20964 1 1 17 LYS HZ2 H 22.364 -10.992 -29.556 1.00 . A A . 106 LYS HZ2 1 1 10 20965 1 1 17 LYS HZ3 H 23.569 -10.352 -28.628 1.00 . A A . 106 LYS HZ3 1 1 10 20966 1 1 17 LYS N N 24.204 -3.836 -28.890 1.00 . A A . 106 LYS N 1 1 10 20967 1 1 17 LYS NZ N 22.900 -10.156 -29.363 1.00 . A A . 106 LYS NZ 1 1 10 20968 1 1 17 LYS O O 21.808 -2.478 -28.841 1.00 . A A . 106 LYS O 1 1 10 20969 1 1 18 THR C C 18.703 -3.072 -30.185 1.00 . A A . 107 THR C 1 1 10 20970 1 1 18 THR CA C 20.033 -2.929 -30.931 1.00 . A A . 107 THR CA 1 1 10 20971 1 1 18 THR CB C 19.769 -3.216 -32.418 1.00 . A A . 107 THR CB 1 1 10 20972 1 1 18 THR CG2 C 20.990 -2.874 -33.264 1.00 . A A . 107 THR CG2 1 1 10 20973 1 1 18 THR H H 21.163 -4.725 -30.917 1.00 . A A . 107 THR H 1 1 10 20974 1 1 18 THR HA H 20.380 -1.899 -30.827 1.00 . A A . 107 THR HA 1 1 10 20975 1 1 18 THR HB H 18.918 -2.630 -32.762 1.00 . A A . 107 THR HB 1 1 10 20976 1 1 18 THR HG1 H 18.988 -4.730 -33.384 1.00 . A A . 107 THR HG1 1 1 10 20977 1 1 18 THR HG21 H 21.833 -3.504 -32.979 1.00 . A A . 107 THR HG21 1 1 10 20978 1 1 18 THR HG22 H 21.256 -1.827 -33.117 1.00 . A A . 107 THR HG22 1 1 10 20979 1 1 18 THR HG23 H 20.758 -3.039 -34.316 1.00 . A A . 107 THR HG23 1 1 10 20980 1 1 18 THR N N 21.063 -3.846 -30.440 1.00 . A A . 107 THR N 1 1 10 20981 1 1 18 THR O O 17.658 -2.668 -30.684 1.00 . A A . 107 THR O 1 1 10 20982 1 1 18 THR OG1 O 19.501 -4.615 -32.579 1.00 . A A . 107 THR OG1 1 1 10 20983 1 1 19 ASN C C 17.789 -3.636 -26.738 1.00 . A A . 108 ASN C 1 1 10 20984 1 1 19 ASN CA C 17.515 -3.861 -28.219 1.00 . A A . 108 ASN CA 1 1 10 20985 1 1 19 ASN CB C 16.950 -5.275 -28.465 1.00 . A A . 108 ASN CB 1 1 10 20986 1 1 19 ASN CG C 17.044 -6.169 -27.245 1.00 . A A . 108 ASN CG 1 1 10 20987 1 1 19 ASN H H 19.612 -3.942 -28.590 1.00 . A A . 108 ASN H 1 1 10 20988 1 1 19 ASN HA H 16.773 -3.130 -28.541 1.00 . A A . 108 ASN HA 1 1 10 20989 1 1 19 ASN HB2 H 15.902 -5.186 -28.745 1.00 . A A . 108 ASN HB2 1 1 10 20990 1 1 19 ASN HB3 H 17.490 -5.735 -29.289 1.00 . A A . 108 ASN HB3 1 1 10 20991 1 1 19 ASN HD21 H 18.664 -7.078 -27.988 1.00 . A A . 108 ASN HD21 1 1 10 20992 1 1 19 ASN HD22 H 18.104 -7.654 -26.436 1.00 . A A . 108 ASN HD22 1 1 10 20993 1 1 19 ASN N N 18.734 -3.663 -28.998 1.00 . A A . 108 ASN N 1 1 10 20994 1 1 19 ASN ND2 N 18.015 -7.036 -27.227 1.00 . A A . 108 ASN ND2 1 1 10 20995 1 1 19 ASN O O 18.853 -3.999 -26.239 1.00 . A A . 108 ASN O 1 1 10 20996 1 1 19 ASN OD1 O 16.226 -6.086 -26.342 1.00 . A A . 108 ASN OD1 1 1 10 20997 1 1 20 MET C C 15.525 -3.137 -24.013 1.00 . A A . 109 MET C 1 1 10 20998 1 1 20 MET CA C 16.893 -2.787 -24.620 1.00 . A A . 109 MET CA 1 1 10 20999 1 1 20 MET CB C 17.264 -1.315 -24.380 1.00 . A A . 109 MET CB 1 1 10 21000 1 1 20 MET CE C 19.597 0.984 -23.587 1.00 . A A . 109 MET CE 1 1 10 21001 1 1 20 MET CG C 17.686 -0.996 -22.943 1.00 . A A . 109 MET CG 1 1 10 21002 1 1 20 MET H H 15.975 -2.769 -26.534 1.00 . A A . 109 MET H 1 1 10 21003 1 1 20 MET HA H 17.657 -3.428 -24.178 1.00 . A A . 109 MET HA 1 1 10 21004 1 1 20 MET HB2 H 18.089 -1.061 -25.044 1.00 . A A . 109 MET HB2 1 1 10 21005 1 1 20 MET HB3 H 16.413 -0.687 -24.645 1.00 . A A . 109 MET HB3 1 1 10 21006 1 1 20 MET HE1 H 19.929 2.018 -23.478 1.00 . A A . 109 MET HE1 1 1 10 21007 1 1 20 MET HE2 H 19.460 0.761 -24.644 1.00 . A A . 109 MET HE2 1 1 10 21008 1 1 20 MET HE3 H 20.346 0.314 -23.165 1.00 . A A . 109 MET HE3 1 1 10 21009 1 1 20 MET HG2 H 16.885 -1.293 -22.266 1.00 . A A . 109 MET HG2 1 1 10 21010 1 1 20 MET HG3 H 18.583 -1.561 -22.697 1.00 . A A . 109 MET HG3 1 1 10 21011 1 1 20 MET N N 16.815 -3.050 -26.055 1.00 . A A . 109 MET N 1 1 10 21012 1 1 20 MET O O 14.813 -2.287 -23.481 1.00 . A A . 109 MET O 1 1 10 21013 1 1 20 MET SD S 18.016 0.770 -22.711 1.00 . A A . 109 MET SD 1 1 10 21014 1 1 21 LYS C C 13.718 -4.710 -22.213 1.00 . A A . 110 LYS C 1 1 10 21015 1 1 21 LYS CA C 13.792 -4.829 -23.740 1.00 . A A . 110 LYS CA 1 1 10 21016 1 1 21 LYS CB C 13.563 -6.281 -24.183 1.00 . A A . 110 LYS CB 1 1 10 21017 1 1 21 LYS CD C 11.515 -6.297 -25.666 1.00 . A A . 110 LYS CD 1 1 10 21018 1 1 21 LYS CE C 10.077 -6.800 -25.834 1.00 . A A . 110 LYS CE 1 1 10 21019 1 1 21 LYS CG C 12.096 -6.702 -24.303 1.00 . A A . 110 LYS CG 1 1 10 21020 1 1 21 LYS H H 15.713 -5.053 -24.674 1.00 . A A . 110 LYS H 1 1 10 21021 1 1 21 LYS HA H 13.037 -4.186 -24.185 1.00 . A A . 110 LYS HA 1 1 10 21022 1 1 21 LYS HB2 H 14.030 -6.425 -25.155 1.00 . A A . 110 LYS HB2 1 1 10 21023 1 1 21 LYS HB3 H 14.064 -6.939 -23.475 1.00 . A A . 110 LYS HB3 1 1 10 21024 1 1 21 LYS HD2 H 11.532 -5.211 -25.760 1.00 . A A . 110 LYS HD2 1 1 10 21025 1 1 21 LYS HD3 H 12.136 -6.729 -26.451 1.00 . A A . 110 LYS HD3 1 1 10 21026 1 1 21 LYS HE2 H 10.061 -7.882 -25.678 1.00 . A A . 110 LYS HE2 1 1 10 21027 1 1 21 LYS HE3 H 9.441 -6.326 -25.083 1.00 . A A . 110 LYS HE3 1 1 10 21028 1 1 21 LYS HG2 H 12.035 -7.788 -24.208 1.00 . A A . 110 LYS HG2 1 1 10 21029 1 1 21 LYS HG3 H 11.515 -6.242 -23.503 1.00 . A A . 110 LYS HG3 1 1 10 21030 1 1 21 LYS HZ1 H 10.107 -6.946 -27.914 1.00 . A A . 110 LYS HZ1 1 1 10 21031 1 1 21 LYS HZ2 H 9.537 -5.497 -27.370 1.00 . A A . 110 LYS HZ2 1 1 10 21032 1 1 21 LYS HZ3 H 8.586 -6.844 -27.288 1.00 . A A . 110 LYS HZ3 1 1 10 21033 1 1 21 LYS N N 15.111 -4.383 -24.198 1.00 . A A . 110 LYS N 1 1 10 21034 1 1 21 LYS NZ N 9.533 -6.496 -27.211 1.00 . A A . 110 LYS NZ 1 1 10 21035 1 1 21 LYS O O 14.611 -5.157 -21.515 1.00 . A A . 110 LYS O 1 1 10 21036 1 1 22 HIS C C 12.403 -5.137 -19.438 1.00 . A A . 111 HIS C 1 1 10 21037 1 1 22 HIS CA C 12.524 -3.847 -20.260 1.00 . A A . 111 HIS CA 1 1 10 21038 1 1 22 HIS CB C 11.317 -2.935 -19.993 1.00 . A A . 111 HIS CB 1 1 10 21039 1 1 22 HIS CD2 C 10.145 -2.298 -17.748 1.00 . A A . 111 HIS CD2 1 1 10 21040 1 1 22 HIS CE1 C 11.889 -1.691 -16.605 1.00 . A A . 111 HIS CE1 1 1 10 21041 1 1 22 HIS CG C 11.215 -2.461 -18.574 1.00 . A A . 111 HIS CG 1 1 10 21042 1 1 22 HIS H H 11.959 -3.717 -22.322 1.00 . A A . 111 HIS H 1 1 10 21043 1 1 22 HIS HA H 13.425 -3.330 -19.924 1.00 . A A . 111 HIS HA 1 1 10 21044 1 1 22 HIS HB2 H 11.395 -2.060 -20.639 1.00 . A A . 111 HIS HB2 1 1 10 21045 1 1 22 HIS HB3 H 10.403 -3.471 -20.249 1.00 . A A . 111 HIS HB3 1 1 10 21046 1 1 22 HIS HD1 H 13.283 -2.063 -18.113 1.00 . A A . 111 HIS HD1 1 1 10 21047 1 1 22 HIS HD2 H 9.112 -2.502 -18.003 1.00 . A A . 111 HIS HD2 1 1 10 21048 1 1 22 HIS HE1 H 12.520 -1.341 -15.791 1.00 . A A . 111 HIS HE1 1 1 10 21049 1 1 22 HIS HE2 H 10.008 -1.611 -15.745 1.00 . A A . 111 HIS HE2 1 1 10 21050 1 1 22 HIS N N 12.659 -4.089 -21.705 1.00 . A A . 111 HIS N 1 1 10 21051 1 1 22 HIS ND1 N 12.315 -2.061 -17.807 1.00 . A A . 111 HIS ND1 1 1 10 21052 1 1 22 HIS NE2 N 10.591 -1.824 -16.551 1.00 . A A . 111 HIS NE2 1 1 10 21053 1 1 22 HIS O O 12.955 -5.223 -18.355 1.00 . A A . 111 HIS O 1 1 10 21054 1 1 23 MET C C 11.167 -7.474 -17.873 1.00 . A A . 112 MET C 1 1 10 21055 1 1 23 MET CA C 11.535 -7.457 -19.367 1.00 . A A . 112 MET CA 1 1 10 21056 1 1 23 MET CB C 12.823 -8.270 -19.575 1.00 . A A . 112 MET CB 1 1 10 21057 1 1 23 MET CE C 15.997 -8.337 -20.620 1.00 . A A . 112 MET CE 1 1 10 21058 1 1 23 MET CG C 13.219 -8.394 -21.036 1.00 . A A . 112 MET CG 1 1 10 21059 1 1 23 MET H H 11.238 -5.962 -20.857 1.00 . A A . 112 MET H 1 1 10 21060 1 1 23 MET HA H 10.738 -7.973 -19.903 1.00 . A A . 112 MET HA 1 1 10 21061 1 1 23 MET HB2 H 13.632 -7.792 -19.026 1.00 . A A . 112 MET HB2 1 1 10 21062 1 1 23 MET HB3 H 12.675 -9.275 -19.173 1.00 . A A . 112 MET HB3 1 1 10 21063 1 1 23 MET HE1 H 15.828 -8.179 -19.555 1.00 . A A . 112 MET HE1 1 1 10 21064 1 1 23 MET HE2 H 15.987 -7.375 -21.136 1.00 . A A . 112 MET HE2 1 1 10 21065 1 1 23 MET HE3 H 16.966 -8.814 -20.758 1.00 . A A . 112 MET HE3 1 1 10 21066 1 1 23 MET HG2 H 12.388 -8.840 -21.586 1.00 . A A . 112 MET HG2 1 1 10 21067 1 1 23 MET HG3 H 13.405 -7.402 -21.433 1.00 . A A . 112 MET HG3 1 1 10 21068 1 1 23 MET N N 11.680 -6.117 -19.974 1.00 . A A . 112 MET N 1 1 10 21069 1 1 23 MET O O 11.692 -8.266 -17.114 1.00 . A A . 112 MET O 1 1 10 21070 1 1 23 MET SD S 14.689 -9.406 -21.294 1.00 . A A . 112 MET SD 1 1 10 21071 1 1 24 ALA C C 8.885 -7.776 -15.717 1.00 . A A . 113 ALA C 1 1 10 21072 1 1 24 ALA CA C 9.795 -6.586 -16.068 1.00 . A A . 113 ALA CA 1 1 10 21073 1 1 24 ALA CB C 9.065 -5.270 -15.790 1.00 . A A . 113 ALA CB 1 1 10 21074 1 1 24 ALA H H 9.809 -5.991 -18.118 1.00 . A A . 113 ALA H 1 1 10 21075 1 1 24 ALA HA H 10.677 -6.635 -15.425 1.00 . A A . 113 ALA HA 1 1 10 21076 1 1 24 ALA HB1 H 9.739 -4.439 -15.963 1.00 . A A . 113 ALA HB1 1 1 10 21077 1 1 24 ALA HB2 H 8.737 -5.255 -14.748 1.00 . A A . 113 ALA HB2 1 1 10 21078 1 1 24 ALA HB3 H 8.192 -5.189 -16.440 1.00 . A A . 113 ALA HB3 1 1 10 21079 1 1 24 ALA N N 10.230 -6.624 -17.469 1.00 . A A . 113 ALA N 1 1 10 21080 1 1 24 ALA O O 8.609 -8.028 -14.554 1.00 . A A . 113 ALA O 1 1 10 21081 1 1 25 GLY C C 6.094 -9.059 -16.247 1.00 . A A . 114 GLY C 1 1 10 21082 1 1 25 GLY CA C 7.488 -9.578 -16.523 1.00 . A A . 114 GLY CA 1 1 10 21083 1 1 25 GLY H H 8.651 -8.227 -17.671 1.00 . A A . 114 GLY H 1 1 10 21084 1 1 25 GLY HA2 H 7.467 -10.211 -17.409 1.00 . A A . 114 GLY HA2 1 1 10 21085 1 1 25 GLY HA3 H 7.825 -10.171 -15.669 1.00 . A A . 114 GLY HA3 1 1 10 21086 1 1 25 GLY N N 8.406 -8.473 -16.736 1.00 . A A . 114 GLY N 1 1 10 21087 1 1 25 GLY O O 5.758 -7.937 -16.642 1.00 . A A . 114 GLY O 1 1 10 21088 1 1 26 ALA C C 3.809 -9.852 -13.721 1.00 . A A . 115 ALA C 1 1 10 21089 1 1 26 ALA CA C 3.933 -9.490 -15.196 1.00 . A A . 115 ALA CA 1 1 10 21090 1 1 26 ALA CB C 2.904 -10.258 -16.042 1.00 . A A . 115 ALA CB 1 1 10 21091 1 1 26 ALA H H 5.626 -10.760 -15.251 1.00 . A A . 115 ALA H 1 1 10 21092 1 1 26 ALA HA H 3.793 -8.416 -15.322 1.00 . A A . 115 ALA HA 1 1 10 21093 1 1 26 ALA HB1 H 3.037 -10.009 -17.097 1.00 . A A . 115 ALA HB1 1 1 10 21094 1 1 26 ALA HB2 H 1.897 -9.976 -15.734 1.00 . A A . 115 ALA HB2 1 1 10 21095 1 1 26 ALA HB3 H 3.038 -11.332 -15.899 1.00 . A A . 115 ALA HB3 1 1 10 21096 1 1 26 ALA N N 5.289 -9.865 -15.575 1.00 . A A . 115 ALA N 1 1 10 21097 1 1 26 ALA O O 4.418 -10.823 -13.277 1.00 . A A . 115 ALA O 1 1 10 21098 1 1 27 ALA C C 1.548 -8.659 -11.165 1.00 . A A . 116 ALA C 1 1 10 21099 1 1 27 ALA CA C 2.891 -9.264 -11.543 1.00 . A A . 116 ALA CA 1 1 10 21100 1 1 27 ALA CB C 4.037 -8.575 -10.776 1.00 . A A . 116 ALA CB 1 1 10 21101 1 1 27 ALA H H 2.565 -8.283 -13.393 1.00 . A A . 116 ALA H 1 1 10 21102 1 1 27 ALA HA H 2.887 -10.331 -11.319 1.00 . A A . 116 ALA HA 1 1 10 21103 1 1 27 ALA HB1 H 4.992 -9.000 -11.091 1.00 . A A . 116 ALA HB1 1 1 10 21104 1 1 27 ALA HB2 H 3.912 -8.734 -9.705 1.00 . A A . 116 ALA HB2 1 1 10 21105 1 1 27 ALA HB3 H 4.030 -7.505 -10.989 1.00 . A A . 116 ALA HB3 1 1 10 21106 1 1 27 ALA N N 3.056 -9.061 -12.976 1.00 . A A . 116 ALA N 1 1 10 21107 1 1 27 ALA O O 0.962 -7.919 -11.957 1.00 . A A . 116 ALA O 1 1 10 21108 1 1 28 ALA C C 0.038 -7.992 -7.994 1.00 . A A . 117 ALA C 1 1 10 21109 1 1 28 ALA CA C -0.162 -8.385 -9.455 1.00 . A A . 117 ALA CA 1 1 10 21110 1 1 28 ALA CB C -1.292 -9.416 -9.593 1.00 . A A . 117 ALA CB 1 1 10 21111 1 1 28 ALA H H 1.618 -9.538 -9.340 1.00 . A A . 117 ALA H 1 1 10 21112 1 1 28 ALA HA H -0.417 -7.493 -10.028 1.00 . A A . 117 ALA HA 1 1 10 21113 1 1 28 ALA HB1 H -1.411 -9.691 -10.641 1.00 . A A . 117 ALA HB1 1 1 10 21114 1 1 28 ALA HB2 H -2.226 -8.989 -9.225 1.00 . A A . 117 ALA HB2 1 1 10 21115 1 1 28 ALA HB3 H -1.049 -10.307 -9.011 1.00 . A A . 117 ALA HB3 1 1 10 21116 1 1 28 ALA N N 1.086 -8.942 -9.957 1.00 . A A . 117 ALA N 1 1 10 21117 1 1 28 ALA O O 0.727 -8.684 -7.251 1.00 . A A . 117 ALA O 1 1 10 21118 1 1 29 ALA C C -1.689 -5.435 -6.093 1.00 . A A . 118 ALA C 1 1 10 21119 1 1 29 ALA CA C -0.486 -6.366 -6.239 1.00 . A A . 118 ALA CA 1 1 10 21120 1 1 29 ALA CB C 0.830 -5.594 -6.025 1.00 . A A . 118 ALA CB 1 1 10 21121 1 1 29 ALA H H -1.110 -6.343 -8.265 1.00 . A A . 118 ALA H 1 1 10 21122 1 1 29 ALA HA H -0.559 -7.188 -5.527 1.00 . A A . 118 ALA HA 1 1 10 21123 1 1 29 ALA HB1 H 0.870 -5.202 -5.009 1.00 . A A . 118 ALA HB1 1 1 10 21124 1 1 29 ALA HB2 H 0.890 -4.767 -6.735 1.00 . A A . 118 ALA HB2 1 1 10 21125 1 1 29 ALA HB3 H 1.675 -6.267 -6.183 1.00 . A A . 118 ALA HB3 1 1 10 21126 1 1 29 ALA N N -0.558 -6.874 -7.604 1.00 . A A . 118 ALA N 1 1 10 21127 1 1 29 ALA O O -2.262 -5.028 -7.099 1.00 . A A . 118 ALA O 1 1 10 21128 1 1 30 GLY C C -4.507 -4.765 -5.041 1.00 . A A . 119 GLY C 1 1 10 21129 1 1 30 GLY CA C -3.165 -4.162 -4.664 1.00 . A A . 119 GLY CA 1 1 10 21130 1 1 30 GLY H H -1.549 -5.431 -4.066 1.00 . A A . 119 GLY H 1 1 10 21131 1 1 30 GLY HA2 H -3.192 -3.855 -3.619 1.00 . A A . 119 GLY HA2 1 1 10 21132 1 1 30 GLY HA3 H -3.000 -3.280 -5.280 1.00 . A A . 119 GLY HA3 1 1 10 21133 1 1 30 GLY N N -2.053 -5.082 -4.866 1.00 . A A . 119 GLY N 1 1 10 21134 1 1 30 GLY O O -5.241 -4.196 -5.836 1.00 . A A . 119 GLY O 1 1 10 21135 1 1 31 ALA C C -7.314 -5.894 -4.385 1.00 . A A . 120 ALA C 1 1 10 21136 1 1 31 ALA CA C -6.042 -6.655 -4.801 1.00 . A A . 120 ALA CA 1 1 10 21137 1 1 31 ALA CB C -6.002 -8.036 -4.124 1.00 . A A . 120 ALA CB 1 1 10 21138 1 1 31 ALA H H -4.170 -6.353 -3.841 1.00 . A A . 120 ALA H 1 1 10 21139 1 1 31 ALA HA H -6.084 -6.805 -5.878 1.00 . A A . 120 ALA HA 1 1 10 21140 1 1 31 ALA HB1 H -6.038 -7.922 -3.040 1.00 . A A . 120 ALA HB1 1 1 10 21141 1 1 31 ALA HB2 H -5.085 -8.555 -4.406 1.00 . A A . 120 ALA HB2 1 1 10 21142 1 1 31 ALA HB3 H -6.855 -8.627 -4.455 1.00 . A A . 120 ALA HB3 1 1 10 21143 1 1 31 ALA N N -4.811 -5.930 -4.483 1.00 . A A . 120 ALA N 1 1 10 21144 1 1 31 ALA O O -8.314 -5.923 -5.092 1.00 . A A . 120 ALA O 1 1 10 21145 1 1 32 VAL C C -9.657 -5.344 -2.559 1.00 . A A . 121 VAL C 1 1 10 21146 1 1 32 VAL CA C -8.393 -4.461 -2.675 1.00 . A A . 121 VAL CA 1 1 10 21147 1 1 32 VAL CB C -8.609 -3.123 -3.498 1.00 . A A . 121 VAL CB 1 1 10 21148 1 1 32 VAL CG1 C -9.567 -2.146 -2.787 1.00 . A A . 121 VAL CG1 1 1 10 21149 1 1 32 VAL CG2 C -7.260 -2.396 -3.679 1.00 . A A . 121 VAL CG2 1 1 10 21150 1 1 32 VAL H H -6.411 -5.261 -2.693 1.00 . A A . 121 VAL H 1 1 10 21151 1 1 32 VAL HA H -8.119 -4.184 -1.661 1.00 . A A . 121 VAL HA 1 1 10 21152 1 1 32 VAL HB H -9.005 -3.370 -4.480 1.00 . A A . 121 VAL HB 1 1 10 21153 1 1 32 VAL HG11 H -9.596 -1.208 -3.329 1.00 . A A . 121 VAL HG11 1 1 10 21154 1 1 32 VAL HG12 H -9.223 -1.968 -1.768 1.00 . A A . 121 VAL HG12 1 1 10 21155 1 1 32 VAL HG13 H -10.568 -2.562 -2.762 1.00 . A A . 121 VAL HG13 1 1 10 21156 1 1 32 VAL HG21 H -6.786 -2.247 -2.709 1.00 . A A . 121 VAL HG21 1 1 10 21157 1 1 32 VAL HG22 H -7.422 -1.434 -4.154 1.00 . A A . 121 VAL HG22 1 1 10 21158 1 1 32 VAL HG23 H -6.612 -2.986 -4.312 1.00 . A A . 121 VAL HG23 1 1 10 21159 1 1 32 VAL N N -7.259 -5.238 -3.225 1.00 . A A . 121 VAL N 1 1 10 21160 1 1 32 VAL O O -10.805 -4.898 -2.627 1.00 . A A . 121 VAL O 1 1 10 21161 1 1 33 VAL C C -10.916 -7.266 -0.609 1.00 . A A . 122 VAL C 1 1 10 21162 1 1 33 VAL CA C -10.492 -7.561 -2.040 1.00 . A A . 122 VAL CA 1 1 10 21163 1 1 33 VAL CB C -10.012 -9.030 -2.211 1.00 . A A . 122 VAL CB 1 1 10 21164 1 1 33 VAL CG1 C -11.069 -10.026 -1.706 1.00 . A A . 122 VAL CG1 1 1 10 21165 1 1 33 VAL CG2 C -9.711 -9.314 -3.693 1.00 . A A . 122 VAL CG2 1 1 10 21166 1 1 33 VAL H H -8.469 -6.933 -2.231 1.00 . A A . 122 VAL H 1 1 10 21167 1 1 33 VAL HA H -11.326 -7.369 -2.714 1.00 . A A . 122 VAL HA 1 1 10 21168 1 1 33 VAL HB H -9.094 -9.166 -1.638 1.00 . A A . 122 VAL HB 1 1 10 21169 1 1 33 VAL HG11 H -11.213 -9.900 -0.633 1.00 . A A . 122 VAL HG11 1 1 10 21170 1 1 33 VAL HG12 H -10.731 -11.047 -1.897 1.00 . A A . 122 VAL HG12 1 1 10 21171 1 1 33 VAL HG13 H -12.015 -9.861 -2.223 1.00 . A A . 122 VAL HG13 1 1 10 21172 1 1 33 VAL HG21 H -9.258 -10.302 -3.792 1.00 . A A . 122 VAL HG21 1 1 10 21173 1 1 33 VAL HG22 H -9.028 -8.566 -4.086 1.00 . A A . 122 VAL HG22 1 1 10 21174 1 1 33 VAL HG23 H -10.637 -9.285 -4.268 1.00 . A A . 122 VAL HG23 1 1 10 21175 1 1 33 VAL N N -9.416 -6.617 -2.307 1.00 . A A . 122 VAL N 1 1 10 21176 1 1 33 VAL O O -10.080 -7.173 0.281 1.00 . A A . 122 VAL O 1 1 10 21177 1 1 34 GLY C C -12.706 -5.156 1.118 1.00 . A A . 123 GLY C 1 1 10 21178 1 1 34 GLY CA C -12.712 -6.660 0.900 1.00 . A A . 123 GLY CA 1 1 10 21179 1 1 34 GLY H H -12.855 -7.114 -1.175 1.00 . A A . 123 GLY H 1 1 10 21180 1 1 34 GLY HA2 H -13.734 -7.022 1.004 1.00 . A A . 123 GLY HA2 1 1 10 21181 1 1 34 GLY HA3 H -12.099 -7.131 1.670 1.00 . A A . 123 GLY HA3 1 1 10 21182 1 1 34 GLY N N -12.207 -7.040 -0.411 1.00 . A A . 123 GLY N 1 1 10 21183 1 1 34 GLY O O -13.226 -4.675 2.118 1.00 . A A . 123 GLY O 1 1 10 21184 1 1 35 GLY C C -10.760 -2.404 0.624 1.00 . A A . 124 GLY C 1 1 10 21185 1 1 35 GLY CA C -12.122 -2.953 0.293 1.00 . A A . 124 GLY CA 1 1 10 21186 1 1 35 GLY H H -11.727 -4.834 -0.639 1.00 . A A . 124 GLY H 1 1 10 21187 1 1 35 GLY HA2 H -12.428 -2.503 -0.645 1.00 . A A . 124 GLY HA2 1 1 10 21188 1 1 35 GLY HA3 H -12.822 -2.638 1.067 1.00 . A A . 124 GLY HA3 1 1 10 21189 1 1 35 GLY N N -12.153 -4.403 0.173 1.00 . A A . 124 GLY N 1 1 10 21190 1 1 35 GLY O O -9.745 -3.081 0.524 1.00 . A A . 124 GLY O 1 1 10 21191 1 1 36 LEU C C -9.032 -0.486 2.641 1.00 . A A . 125 LEU C 1 1 10 21192 1 1 36 LEU CA C -9.520 -0.383 1.195 1.00 . A A . 125 LEU CA 1 1 10 21193 1 1 36 LEU CB C -9.762 1.097 0.879 1.00 . A A . 125 LEU CB 1 1 10 21194 1 1 36 LEU CD1 C -8.249 1.298 -1.159 1.00 . A A . 125 LEU CD1 1 1 10 21195 1 1 36 LEU CD2 C -10.732 1.187 -1.464 1.00 . A A . 125 LEU CD2 1 1 10 21196 1 1 36 LEU CG C -9.611 1.649 -0.548 1.00 . A A . 125 LEU CG 1 1 10 21197 1 1 36 LEU H H -11.619 -0.622 1.014 1.00 . A A . 125 LEU H 1 1 10 21198 1 1 36 LEU HA H -8.737 -0.769 0.544 1.00 . A A . 125 LEU HA 1 1 10 21199 1 1 36 LEU HB2 H -10.761 1.352 1.235 1.00 . A A . 125 LEU HB2 1 1 10 21200 1 1 36 LEU HB3 H -9.077 1.642 1.484 1.00 . A A . 125 LEU HB3 1 1 10 21201 1 1 36 LEU HD11 H -8.128 1.824 -2.105 1.00 . A A . 125 LEU HD11 1 1 10 21202 1 1 36 LEU HD12 H -8.179 0.225 -1.329 1.00 . A A . 125 LEU HD12 1 1 10 21203 1 1 36 LEU HD13 H -7.455 1.609 -0.475 1.00 . A A . 125 LEU HD13 1 1 10 21204 1 1 36 LEU HD21 H -10.653 1.701 -2.419 1.00 . A A . 125 LEU HD21 1 1 10 21205 1 1 36 LEU HD22 H -11.690 1.430 -1.016 1.00 . A A . 125 LEU HD22 1 1 10 21206 1 1 36 LEU HD23 H -10.667 0.114 -1.619 1.00 . A A . 125 LEU HD23 1 1 10 21207 1 1 36 LEU HG H -9.670 2.733 -0.480 1.00 . A A . 125 LEU HG 1 1 10 21208 1 1 36 LEU N N -10.750 -1.125 0.957 1.00 . A A . 125 LEU N 1 1 10 21209 1 1 36 LEU O O -7.977 0.040 2.984 1.00 . A A . 125 LEU O 1 1 10 21210 1 1 37 GLY C C -9.769 0.066 5.634 1.00 . A A . 126 GLY C 1 1 10 21211 1 1 37 GLY CA C -9.439 -1.221 4.899 1.00 . A A . 126 GLY CA 1 1 10 21212 1 1 37 GLY H H -10.660 -1.567 3.191 1.00 . A A . 126 GLY H 1 1 10 21213 1 1 37 GLY HA2 H -9.980 -2.044 5.368 1.00 . A A . 126 GLY HA2 1 1 10 21214 1 1 37 GLY HA3 H -8.370 -1.413 4.978 1.00 . A A . 126 GLY HA3 1 1 10 21215 1 1 37 GLY N N -9.806 -1.136 3.496 1.00 . A A . 126 GLY N 1 1 10 21216 1 1 37 GLY O O -10.929 0.460 5.708 1.00 . A A . 126 GLY O 1 1 10 21217 1 1 38 GLY C C -9.175 3.194 6.140 1.00 . A A . 127 GLY C 1 1 10 21218 1 1 38 GLY CA C -8.929 1.939 6.957 1.00 . A A . 127 GLY CA 1 1 10 21219 1 1 38 GLY H H -7.813 0.371 6.055 1.00 . A A . 127 GLY H 1 1 10 21220 1 1 38 GLY HA2 H -9.776 1.796 7.630 1.00 . A A . 127 GLY HA2 1 1 10 21221 1 1 38 GLY HA3 H -8.038 2.098 7.564 1.00 . A A . 127 GLY HA3 1 1 10 21222 1 1 38 GLY N N -8.747 0.720 6.174 1.00 . A A . 127 GLY N 1 1 10 21223 1 1 38 GLY O O -8.344 4.095 6.111 1.00 . A A . 127 GLY O 1 1 10 21224 1 1 39 TYR C C -12.174 4.725 4.936 1.00 . A A . 128 TYR C 1 1 10 21225 1 1 39 TYR CA C -10.712 4.402 4.671 1.00 . A A . 128 TYR CA 1 1 10 21226 1 1 39 TYR CB C -10.544 4.096 3.187 1.00 . A A . 128 TYR CB 1 1 10 21227 1 1 39 TYR CD1 C -8.079 3.564 2.882 1.00 . A A . 128 TYR CD1 1 1 10 21228 1 1 39 TYR CD2 C -8.963 5.582 1.871 1.00 . A A . 128 TYR CD2 1 1 10 21229 1 1 39 TYR CE1 C -6.799 3.858 2.354 1.00 . A A . 128 TYR CE1 1 1 10 21230 1 1 39 TYR CE2 C -7.684 5.873 1.341 1.00 . A A . 128 TYR CE2 1 1 10 21231 1 1 39 TYR CG C -9.174 4.419 2.642 1.00 . A A . 128 TYR CG 1 1 10 21232 1 1 39 TYR CZ C -6.616 5.011 1.589 1.00 . A A . 128 TYR CZ 1 1 10 21233 1 1 39 TYR H H -10.961 2.464 5.538 1.00 . A A . 128 TYR H 1 1 10 21234 1 1 39 TYR HA H -10.105 5.268 4.934 1.00 . A A . 128 TYR HA 1 1 10 21235 1 1 39 TYR HB2 H -10.757 3.046 3.023 1.00 . A A . 128 TYR HB2 1 1 10 21236 1 1 39 TYR HB3 H -11.271 4.676 2.633 1.00 . A A . 128 TYR HB3 1 1 10 21237 1 1 39 TYR HD1 H -8.215 2.669 3.474 1.00 . A A . 128 TYR HD1 1 1 10 21238 1 1 39 TYR HD2 H -9.785 6.256 1.677 1.00 . A A . 128 TYR HD2 1 1 10 21239 1 1 39 TYR HE1 H -5.970 3.194 2.545 1.00 . A A . 128 TYR HE1 1 1 10 21240 1 1 39 TYR HE2 H -7.533 6.757 0.742 1.00 . A A . 128 TYR HE2 1 1 10 21241 1 1 39 TYR HH H -4.712 4.669 1.365 1.00 . A A . 128 TYR HH 1 1 10 21242 1 1 39 TYR N N -10.318 3.251 5.478 1.00 . A A . 128 TYR N 1 1 10 21243 1 1 39 TYR O O -12.913 3.900 5.464 1.00 . A A . 128 TYR O 1 1 10 21244 1 1 39 TYR OH O -5.382 5.288 1.071 1.00 . A A . 128 TYR OH 1 1 10 21245 1 1 40 MET C C -14.538 6.791 3.309 1.00 . A A . 129 MET C 1 1 10 21246 1 1 40 MET CA C -13.983 6.336 4.651 1.00 . A A . 129 MET CA 1 1 10 21247 1 1 40 MET CB C -14.096 7.485 5.663 1.00 . A A . 129 MET CB 1 1 10 21248 1 1 40 MET CE C -15.644 10.486 5.660 1.00 . A A . 129 MET CE 1 1 10 21249 1 1 40 MET CG C -13.443 8.790 5.202 1.00 . A A . 129 MET CG 1 1 10 21250 1 1 40 MET H H -11.948 6.528 4.048 1.00 . A A . 129 MET H 1 1 10 21251 1 1 40 MET HA H -14.582 5.499 5.009 1.00 . A A . 129 MET HA 1 1 10 21252 1 1 40 MET HB2 H -15.152 7.669 5.850 1.00 . A A . 129 MET HB2 1 1 10 21253 1 1 40 MET HB3 H -13.634 7.174 6.600 1.00 . A A . 129 MET HB3 1 1 10 21254 1 1 40 MET HE1 H -15.638 10.690 4.589 1.00 . A A . 129 MET HE1 1 1 10 21255 1 1 40 MET HE2 H -16.056 11.346 6.188 1.00 . A A . 129 MET HE2 1 1 10 21256 1 1 40 MET HE3 H -16.263 9.610 5.860 1.00 . A A . 129 MET HE3 1 1 10 21257 1 1 40 MET HG2 H -12.359 8.679 5.236 1.00 . A A . 129 MET HG2 1 1 10 21258 1 1 40 MET HG3 H -13.743 9.001 4.176 1.00 . A A . 129 MET HG3 1 1 10 21259 1 1 40 MET N N -12.594 5.908 4.510 1.00 . A A . 129 MET N 1 1 10 21260 1 1 40 MET O O -13.786 7.045 2.370 1.00 . A A . 129 MET O 1 1 10 21261 1 1 40 MET SD S -13.933 10.184 6.236 1.00 . A A . 129 MET SD 1 1 10 21262 1 1 41 LEU C C -17.460 8.535 2.535 1.00 . A A . 130 LEU C 1 1 10 21263 1 1 41 LEU CA C -16.569 7.403 2.068 1.00 . A A . 130 LEU CA 1 1 10 21264 1 1 41 LEU CB C -17.437 6.278 1.495 1.00 . A A . 130 LEU CB 1 1 10 21265 1 1 41 LEU CD1 C -17.337 4.113 0.229 1.00 . A A . 130 LEU CD1 1 1 10 21266 1 1 41 LEU CD2 C -17.309 6.277 -1.015 1.00 . A A . 130 LEU CD2 1 1 10 21267 1 1 41 LEU CG C -16.866 5.566 0.263 1.00 . A A . 130 LEU CG 1 1 10 21268 1 1 41 LEU H H -16.409 6.732 4.071 1.00 . A A . 130 LEU H 1 1 10 21269 1 1 41 LEU HA H -15.875 7.767 1.314 1.00 . A A . 130 LEU HA 1 1 10 21270 1 1 41 LEU HB2 H -17.589 5.543 2.285 1.00 . A A . 130 LEU HB2 1 1 10 21271 1 1 41 LEU HB3 H -18.410 6.688 1.232 1.00 . A A . 130 LEU HB3 1 1 10 21272 1 1 41 LEU HD11 H -18.427 4.075 0.194 1.00 . A A . 130 LEU HD11 1 1 10 21273 1 1 41 LEU HD12 H -16.988 3.601 1.127 1.00 . A A . 130 LEU HD12 1 1 10 21274 1 1 41 LEU HD13 H -16.924 3.613 -0.643 1.00 . A A . 130 LEU HD13 1 1 10 21275 1 1 41 LEU HD21 H -16.835 5.809 -1.873 1.00 . A A . 130 LEU HD21 1 1 10 21276 1 1 41 LEU HD22 H -17.010 7.321 -0.971 1.00 . A A . 130 LEU HD22 1 1 10 21277 1 1 41 LEU HD23 H -18.393 6.218 -1.115 1.00 . A A . 130 LEU HD23 1 1 10 21278 1 1 41 LEU HG H -15.780 5.580 0.321 1.00 . A A . 130 LEU HG 1 1 10 21279 1 1 41 LEU N N -15.854 6.926 3.250 1.00 . A A . 130 LEU N 1 1 10 21280 1 1 41 LEU O O -17.909 8.527 3.677 1.00 . A A . 130 LEU O 1 1 10 21281 1 1 42 GLY C C -19.907 10.516 1.208 1.00 . A A . 131 GLY C 1 1 10 21282 1 1 42 GLY CA C -18.621 10.589 1.999 1.00 . A A . 131 GLY CA 1 1 10 21283 1 1 42 GLY H H -17.328 9.462 0.725 1.00 . A A . 131 GLY H 1 1 10 21284 1 1 42 GLY HA2 H -18.861 10.551 3.064 1.00 . A A . 131 GLY HA2 1 1 10 21285 1 1 42 GLY HA3 H -18.130 11.534 1.789 1.00 . A A . 131 GLY HA3 1 1 10 21286 1 1 42 GLY N N -17.732 9.490 1.659 1.00 . A A . 131 GLY N 1 1 10 21287 1 1 42 GLY O O -20.072 9.648 0.349 1.00 . A A . 131 GLY O 1 1 10 21288 1 1 43 SER C C -21.982 11.920 -0.591 1.00 . A A . 132 SER C 1 1 10 21289 1 1 43 SER CA C -22.118 11.451 0.846 1.00 . A A . 132 SER CA 1 1 10 21290 1 1 43 SER CB C -23.058 12.392 1.593 1.00 . A A . 132 SER CB 1 1 10 21291 1 1 43 SER H H -20.649 12.113 2.199 1.00 . A A . 132 SER H 1 1 10 21292 1 1 43 SER HA H -22.547 10.450 0.854 1.00 . A A . 132 SER HA 1 1 10 21293 1 1 43 SER HB2 H -22.693 13.416 1.502 1.00 . A A . 132 SER HB2 1 1 10 21294 1 1 43 SER HB3 H -24.052 12.322 1.156 1.00 . A A . 132 SER HB3 1 1 10 21295 1 1 43 SER HG H -23.773 12.592 3.399 1.00 . A A . 132 SER HG 1 1 10 21296 1 1 43 SER N N -20.827 11.420 1.504 1.00 . A A . 132 SER N 1 1 10 21297 1 1 43 SER O O -20.978 12.511 -0.988 1.00 . A A . 132 SER O 1 1 10 21298 1 1 43 SER OG O -23.117 12.038 2.965 1.00 . A A . 132 SER OG 1 1 10 21299 1 1 44 ALA C C -23.215 13.541 -2.924 1.00 . A A . 133 ALA C 1 1 10 21300 1 1 44 ALA CA C -23.052 12.049 -2.755 1.00 . A A . 133 ALA CA 1 1 10 21301 1 1 44 ALA CB C -24.203 11.361 -3.438 1.00 . A A . 133 ALA CB 1 1 10 21302 1 1 44 ALA H H -23.810 11.178 -0.982 1.00 . A A . 133 ALA H 1 1 10 21303 1 1 44 ALA HA H -22.116 11.752 -3.232 1.00 . A A . 133 ALA HA 1 1 10 21304 1 1 44 ALA HB1 H -25.135 11.687 -2.974 1.00 . A A . 133 ALA HB1 1 1 10 21305 1 1 44 ALA HB2 H -24.093 10.285 -3.335 1.00 . A A . 133 ALA HB2 1 1 10 21306 1 1 44 ALA HB3 H -24.212 11.645 -4.494 1.00 . A A . 133 ALA HB3 1 1 10 21307 1 1 44 ALA N N -23.015 11.654 -1.364 1.00 . A A . 133 ALA N 1 1 10 21308 1 1 44 ALA O O -23.771 14.229 -2.071 1.00 . A A . 133 ALA O 1 1 10 21309 1 1 45 MET C C -23.988 15.232 -5.759 1.00 . A A . 134 MET C 1 1 10 21310 1 1 45 MET CA C -23.130 15.338 -4.547 1.00 . A A . 134 MET CA 1 1 10 21311 1 1 45 MET CB C -21.842 16.109 -4.850 1.00 . A A . 134 MET CB 1 1 10 21312 1 1 45 MET CE C -20.312 16.321 -1.955 1.00 . A A . 134 MET CE 1 1 10 21313 1 1 45 MET CG C -21.732 17.452 -4.125 1.00 . A A . 134 MET CG 1 1 10 21314 1 1 45 MET H H -22.430 13.354 -4.772 1.00 . A A . 134 MET H 1 1 10 21315 1 1 45 MET HA H -23.716 15.855 -3.815 1.00 . A A . 134 MET HA 1 1 10 21316 1 1 45 MET HB2 H -21.002 15.489 -4.568 1.00 . A A . 134 MET HB2 1 1 10 21317 1 1 45 MET HB3 H -21.779 16.284 -5.924 1.00 . A A . 134 MET HB3 1 1 10 21318 1 1 45 MET HE1 H -19.461 16.714 -2.517 1.00 . A A . 134 MET HE1 1 1 10 21319 1 1 45 MET HE2 H -20.491 15.275 -2.231 1.00 . A A . 134 MET HE2 1 1 10 21320 1 1 45 MET HE3 H -20.097 16.378 -0.887 1.00 . A A . 134 MET HE3 1 1 10 21321 1 1 45 MET HG2 H -20.789 17.928 -4.400 1.00 . A A . 134 MET HG2 1 1 10 21322 1 1 45 MET HG3 H -22.548 18.095 -4.453 1.00 . A A . 134 MET HG3 1 1 10 21323 1 1 45 MET N N -22.844 13.991 -4.108 1.00 . A A . 134 MET N 1 1 10 21324 1 1 45 MET O O -24.220 14.139 -6.275 1.00 . A A . 134 MET O 1 1 10 21325 1 1 45 MET SD S -21.800 17.309 -2.325 1.00 . A A . 134 MET SD 1 1 10 21326 1 1 46 SER C C -24.455 16.020 -8.543 1.00 . A A . 135 SER C 1 1 10 21327 1 1 46 SER CA C -25.296 16.494 -7.372 1.00 . A A . 135 SER CA 1 1 10 21328 1 1 46 SER CB C -25.769 17.933 -7.585 1.00 . A A . 135 SER CB 1 1 10 21329 1 1 46 SER H H -24.226 17.213 -5.685 1.00 . A A . 135 SER H 1 1 10 21330 1 1 46 SER HA H -26.163 15.841 -7.265 1.00 . A A . 135 SER HA 1 1 10 21331 1 1 46 SER HB2 H -26.247 18.291 -6.672 1.00 . A A . 135 SER HB2 1 1 10 21332 1 1 46 SER HB3 H -24.912 18.566 -7.815 1.00 . A A . 135 SER HB3 1 1 10 21333 1 1 46 SER HG H -26.916 18.919 -8.816 1.00 . A A . 135 SER HG 1 1 10 21334 1 1 46 SER N N -24.471 16.382 -6.185 1.00 . A A . 135 SER N 1 1 10 21335 1 1 46 SER O O -23.539 16.706 -8.986 1.00 . A A . 135 SER O 1 1 10 21336 1 1 46 SER OG O -26.704 17.996 -8.649 1.00 . A A . 135 SER OG 1 1 10 21337 1 1 47 ARG C C -23.403 14.942 -11.050 1.00 . A A . 136 ARG C 1 1 10 21338 1 1 47 ARG CA C -23.999 14.034 -9.973 1.00 . A A . 136 ARG CA 1 1 10 21339 1 1 47 ARG CB C -24.957 13.026 -10.644 1.00 . A A . 136 ARG CB 1 1 10 21340 1 1 47 ARG CD C -23.189 11.332 -11.405 1.00 . A A . 136 ARG CD 1 1 10 21341 1 1 47 ARG CG C -24.362 12.223 -11.836 1.00 . A A . 136 ARG CG 1 1 10 21342 1 1 47 ARG CZ C -24.253 9.093 -11.038 1.00 . A A . 136 ARG CZ 1 1 10 21343 1 1 47 ARG H H -25.421 14.292 -8.371 1.00 . A A . 136 ARG H 1 1 10 21344 1 1 47 ARG HA H -23.197 13.488 -9.490 1.00 . A A . 136 ARG HA 1 1 10 21345 1 1 47 ARG HB2 H -25.305 12.327 -9.886 1.00 . A A . 136 ARG HB2 1 1 10 21346 1 1 47 ARG HB3 H -25.825 13.576 -11.011 1.00 . A A . 136 ARG HB3 1 1 10 21347 1 1 47 ARG HD2 H -22.302 11.654 -11.951 1.00 . A A . 136 ARG HD2 1 1 10 21348 1 1 47 ARG HD3 H -23.001 11.478 -10.342 1.00 . A A . 136 ARG HD3 1 1 10 21349 1 1 47 ARG HE H -22.802 9.477 -12.371 1.00 . A A . 136 ARG HE 1 1 10 21350 1 1 47 ARG HG2 H -25.144 11.601 -12.270 1.00 . A A . 136 ARG HG2 1 1 10 21351 1 1 47 ARG HG3 H -24.017 12.917 -12.601 1.00 . A A . 136 ARG HG3 1 1 10 21352 1 1 47 ARG HH11 H -25.117 10.506 -9.906 1.00 . A A . 136 ARG HH11 1 1 10 21353 1 1 47 ARG HH12 H -25.715 8.885 -9.669 1.00 . A A . 136 ARG HH12 1 1 10 21354 1 1 47 ARG HH21 H -23.613 7.434 -11.994 1.00 . A A . 136 ARG HH21 1 1 10 21355 1 1 47 ARG HH22 H -24.890 7.208 -10.821 1.00 . A A . 136 ARG HH22 1 1 10 21356 1 1 47 ARG N N -24.732 14.780 -8.927 1.00 . A A . 136 ARG N 1 1 10 21357 1 1 47 ARG NE N -23.397 9.892 -11.670 1.00 . A A . 136 ARG NE 1 1 10 21358 1 1 47 ARG NH1 N -25.097 9.529 -10.135 1.00 . A A . 136 ARG NH1 1 1 10 21359 1 1 47 ARG NH2 N -24.261 7.822 -11.311 1.00 . A A . 136 ARG NH2 1 1 10 21360 1 1 47 ARG O O -24.136 15.596 -11.793 1.00 . A A . 136 ARG O 1 1 10 21361 1 1 48 PRO C C -21.727 15.252 -13.617 1.00 . A A . 137 PRO C 1 1 10 21362 1 1 48 PRO CA C -21.525 15.820 -12.218 1.00 . A A . 137 PRO CA 1 1 10 21363 1 1 48 PRO CB C -20.039 15.888 -11.863 1.00 . A A . 137 PRO CB 1 1 10 21364 1 1 48 PRO CD C -20.983 14.276 -10.429 1.00 . A A . 137 PRO CD 1 1 10 21365 1 1 48 PRO CG C -19.758 14.574 -11.251 1.00 . A A . 137 PRO CG 1 1 10 21366 1 1 48 PRO HA H -21.969 16.805 -12.141 1.00 . A A . 137 PRO HA 1 1 10 21367 1 1 48 PRO HB2 H -19.434 16.038 -12.755 1.00 . A A . 137 PRO HB2 1 1 10 21368 1 1 48 PRO HB3 H -19.864 16.682 -11.136 1.00 . A A . 137 PRO HB3 1 1 10 21369 1 1 48 PRO HD2 H -21.153 13.202 -10.381 1.00 . A A . 137 PRO HD2 1 1 10 21370 1 1 48 PRO HD3 H -20.887 14.706 -9.429 1.00 . A A . 137 PRO HD3 1 1 10 21371 1 1 48 PRO HG2 H -19.630 13.818 -12.025 1.00 . A A . 137 PRO HG2 1 1 10 21372 1 1 48 PRO HG3 H -18.874 14.628 -10.618 1.00 . A A . 137 PRO HG3 1 1 10 21373 1 1 48 PRO N N -22.064 14.948 -11.178 1.00 . A A . 137 PRO N 1 1 10 21374 1 1 48 PRO O O -21.898 14.048 -13.785 1.00 . A A . 137 PRO O 1 1 10 21375 1 1 49 ILE C C -20.307 16.148 -16.551 1.00 . A A . 138 ILE C 1 1 10 21376 1 1 49 ILE CA C -21.634 15.673 -16.009 1.00 . A A . 138 ILE CA 1 1 10 21377 1 1 49 ILE CB C -22.806 16.293 -16.844 1.00 . A A . 138 ILE CB 1 1 10 21378 1 1 49 ILE CD1 C -24.511 14.420 -16.182 1.00 . A A . 138 ILE CD1 1 1 10 21379 1 1 49 ILE CG1 C -24.179 15.925 -16.237 1.00 . A A . 138 ILE CG1 1 1 10 21380 1 1 49 ILE CG2 C -22.728 15.832 -18.328 1.00 . A A . 138 ILE CG2 1 1 10 21381 1 1 49 ILE H H -21.485 17.093 -14.430 1.00 . A A . 138 ILE H 1 1 10 21382 1 1 49 ILE HA H -21.679 14.594 -16.055 1.00 . A A . 138 ILE HA 1 1 10 21383 1 1 49 ILE HB H -22.707 17.379 -16.818 1.00 . A A . 138 ILE HB 1 1 10 21384 1 1 49 ILE HD11 H -23.785 13.903 -15.555 1.00 . A A . 138 ILE HD11 1 1 10 21385 1 1 49 ILE HD12 H -24.492 13.999 -17.183 1.00 . A A . 138 ILE HD12 1 1 10 21386 1 1 49 ILE HD13 H -25.503 14.287 -15.752 1.00 . A A . 138 ILE HD13 1 1 10 21387 1 1 49 ILE HG12 H -24.227 16.318 -15.227 1.00 . A A . 138 ILE HG12 1 1 10 21388 1 1 49 ILE HG13 H -24.955 16.424 -16.821 1.00 . A A . 138 ILE HG13 1 1 10 21389 1 1 49 ILE HG21 H -22.673 14.746 -18.386 1.00 . A A . 138 ILE HG21 1 1 10 21390 1 1 49 ILE HG22 H -21.837 16.252 -18.801 1.00 . A A . 138 ILE HG22 1 1 10 21391 1 1 49 ILE HG23 H -23.606 16.180 -18.875 1.00 . A A . 138 ILE HG23 1 1 10 21392 1 1 49 ILE N N -21.634 16.112 -14.617 1.00 . A A . 138 ILE N 1 1 10 21393 1 1 49 ILE O O -20.002 17.338 -16.467 1.00 . A A . 138 ILE O 1 1 10 21394 1 1 50 ILE C C -18.447 16.399 -18.848 1.00 . A A . 139 ILE C 1 1 10 21395 1 1 50 ILE CA C -18.186 15.619 -17.576 1.00 . A A . 139 ILE CA 1 1 10 21396 1 1 50 ILE CB C -17.294 14.411 -17.972 1.00 . A A . 139 ILE CB 1 1 10 21397 1 1 50 ILE CD1 C -17.165 13.538 -15.514 1.00 . A A . 139 ILE CD1 1 1 10 21398 1 1 50 ILE CG1 C -17.435 13.232 -16.989 1.00 . A A . 139 ILE CG1 1 1 10 21399 1 1 50 ILE CG2 C -15.816 14.859 -18.092 1.00 . A A . 139 ILE CG2 1 1 10 21400 1 1 50 ILE H H -19.745 14.255 -17.054 1.00 . A A . 139 ILE H 1 1 10 21401 1 1 50 ILE HA H -17.664 16.245 -16.855 1.00 . A A . 139 ILE HA 1 1 10 21402 1 1 50 ILE HB H -17.624 14.060 -18.949 1.00 . A A . 139 ILE HB 1 1 10 21403 1 1 50 ILE HD11 H -16.193 14.005 -15.396 1.00 . A A . 139 ILE HD11 1 1 10 21404 1 1 50 ILE HD12 H -17.179 12.604 -14.969 1.00 . A A . 139 ILE HD12 1 1 10 21405 1 1 50 ILE HD13 H -17.934 14.194 -15.114 1.00 . A A . 139 ILE HD13 1 1 10 21406 1 1 50 ILE HG12 H -18.440 12.828 -17.074 1.00 . A A . 139 ILE HG12 1 1 10 21407 1 1 50 ILE HG13 H -16.743 12.449 -17.306 1.00 . A A . 139 ILE HG13 1 1 10 21408 1 1 50 ILE HG21 H -15.476 15.299 -17.154 1.00 . A A . 139 ILE HG21 1 1 10 21409 1 1 50 ILE HG22 H -15.708 15.579 -18.900 1.00 . A A . 139 ILE HG22 1 1 10 21410 1 1 50 ILE HG23 H -15.203 13.996 -18.327 1.00 . A A . 139 ILE HG23 1 1 10 21411 1 1 50 ILE N N -19.485 15.233 -17.039 1.00 . A A . 139 ILE N 1 1 10 21412 1 1 50 ILE O O -19.394 16.112 -19.555 1.00 . A A . 139 ILE O 1 1 10 21413 1 1 51 HIS C C -16.337 17.982 -21.115 1.00 . A A . 140 HIS C 1 1 10 21414 1 1 51 HIS CA C -17.666 18.086 -20.411 1.00 . A A . 140 HIS CA 1 1 10 21415 1 1 51 HIS CB C -18.067 19.542 -20.181 1.00 . A A . 140 HIS CB 1 1 10 21416 1 1 51 HIS CD2 C -20.391 19.264 -19.031 1.00 . A A . 140 HIS CD2 1 1 10 21417 1 1 51 HIS CE1 C -21.602 20.403 -20.421 1.00 . A A . 140 HIS CE1 1 1 10 21418 1 1 51 HIS CG C -19.538 19.725 -19.983 1.00 . A A . 140 HIS CG 1 1 10 21419 1 1 51 HIS H H -16.793 17.520 -18.545 1.00 . A A . 140 HIS H 1 1 10 21420 1 1 51 HIS HA H -18.416 17.625 -21.044 1.00 . A A . 140 HIS HA 1 1 10 21421 1 1 51 HIS HB2 H -17.533 19.924 -19.312 1.00 . A A . 140 HIS HB2 1 1 10 21422 1 1 51 HIS HB3 H -17.765 20.124 -21.052 1.00 . A A . 140 HIS HB3 1 1 10 21423 1 1 51 HIS HD1 H -20.034 20.911 -21.704 1.00 . A A . 140 HIS HD1 1 1 10 21424 1 1 51 HIS HD2 H -20.112 18.641 -18.188 1.00 . A A . 140 HIS HD2 1 1 10 21425 1 1 51 HIS HE1 H -22.455 20.868 -20.904 1.00 . A A . 140 HIS HE1 1 1 10 21426 1 1 51 HIS HE2 H -22.477 19.489 -18.787 1.00 . A A . 140 HIS HE2 1 1 10 21427 1 1 51 HIS N N -17.577 17.347 -19.155 1.00 . A A . 140 HIS N 1 1 10 21428 1 1 51 HIS ND1 N -20.350 20.448 -20.861 1.00 . A A . 140 HIS ND1 1 1 10 21429 1 1 51 HIS NE2 N -21.645 19.695 -19.326 1.00 . A A . 140 HIS NE2 1 1 10 21430 1 1 51 HIS O O -15.433 18.774 -20.875 1.00 . A A . 140 HIS O 1 1 10 21431 1 1 52 PHE C C -14.777 17.657 -23.793 1.00 . A A . 141 PHE C 1 1 10 21432 1 1 52 PHE CA C -14.948 16.692 -22.641 1.00 . A A . 141 PHE CA 1 1 10 21433 1 1 52 PHE CB C -14.939 15.281 -23.207 1.00 . A A . 141 PHE CB 1 1 10 21434 1 1 52 PHE CD1 C -16.136 13.708 -21.647 1.00 . A A . 141 PHE CD1 1 1 10 21435 1 1 52 PHE CD2 C -13.714 13.658 -21.723 1.00 . A A . 141 PHE CD2 1 1 10 21436 1 1 52 PHE CE1 C -16.134 12.658 -20.694 1.00 . A A . 141 PHE CE1 1 1 10 21437 1 1 52 PHE CE2 C -13.697 12.616 -20.769 1.00 . A A . 141 PHE CE2 1 1 10 21438 1 1 52 PHE CG C -14.929 14.209 -22.165 1.00 . A A . 141 PHE CG 1 1 10 21439 1 1 52 PHE CZ C -14.904 12.120 -20.249 1.00 . A A . 141 PHE CZ 1 1 10 21440 1 1 52 PHE H H -16.976 16.315 -22.069 1.00 . A A . 141 PHE H 1 1 10 21441 1 1 52 PHE HA H -14.109 16.811 -21.954 1.00 . A A . 141 PHE HA 1 1 10 21442 1 1 52 PHE HB2 H -15.818 15.149 -23.838 1.00 . A A . 141 PHE HB2 1 1 10 21443 1 1 52 PHE HB3 H -14.051 15.165 -23.829 1.00 . A A . 141 PHE HB3 1 1 10 21444 1 1 52 PHE HD1 H -17.075 14.116 -21.992 1.00 . A A . 141 PHE HD1 1 1 10 21445 1 1 52 PHE HD2 H -12.782 14.025 -22.130 1.00 . A A . 141 PHE HD2 1 1 10 21446 1 1 52 PHE HE1 H -17.065 12.273 -20.311 1.00 . A A . 141 PHE HE1 1 1 10 21447 1 1 52 PHE HE2 H -12.760 12.194 -20.447 1.00 . A A . 141 PHE HE2 1 1 10 21448 1 1 52 PHE HZ H -14.888 11.324 -19.518 1.00 . A A . 141 PHE HZ 1 1 10 21449 1 1 52 PHE N N -16.200 16.950 -21.933 1.00 . A A . 141 PHE N 1 1 10 21450 1 1 52 PHE O O -13.669 18.079 -24.093 1.00 . A A . 141 PHE O 1 1 10 21451 1 1 53 GLY C C -15.731 18.096 -26.912 1.00 . A A . 142 GLY C 1 1 10 21452 1 1 53 GLY CA C -15.819 18.865 -25.609 1.00 . A A . 142 GLY CA 1 1 10 21453 1 1 53 GLY H H -16.776 17.576 -24.202 1.00 . A A . 142 GLY H 1 1 10 21454 1 1 53 GLY HA2 H -16.717 19.482 -25.629 1.00 . A A . 142 GLY HA2 1 1 10 21455 1 1 53 GLY HA3 H -14.950 19.517 -25.522 1.00 . A A . 142 GLY HA3 1 1 10 21456 1 1 53 GLY N N -15.877 17.973 -24.463 1.00 . A A . 142 GLY N 1 1 10 21457 1 1 53 GLY O O -15.840 18.677 -27.982 1.00 . A A . 142 GLY O 1 1 10 21458 1 1 54 SER C C -17.049 15.232 -27.875 1.00 . A A . 143 SER C 1 1 10 21459 1 1 54 SER CA C -15.714 15.922 -27.990 1.00 . A A . 143 SER CA 1 1 10 21460 1 1 54 SER CB C -14.601 14.892 -28.037 1.00 . A A . 143 SER CB 1 1 10 21461 1 1 54 SER H H -15.514 16.328 -25.926 1.00 . A A . 143 SER H 1 1 10 21462 1 1 54 SER HA H -15.696 16.519 -28.901 1.00 . A A . 143 SER HA 1 1 10 21463 1 1 54 SER HB2 H -14.828 14.164 -28.817 1.00 . A A . 143 SER HB2 1 1 10 21464 1 1 54 SER HB3 H -13.669 15.394 -28.277 1.00 . A A . 143 SER HB3 1 1 10 21465 1 1 54 SER HG H -13.671 13.722 -26.782 1.00 . A A . 143 SER HG 1 1 10 21466 1 1 54 SER N N -15.604 16.778 -26.823 1.00 . A A . 143 SER N 1 1 10 21467 1 1 54 SER O O -17.562 15.020 -26.771 1.00 . A A . 143 SER O 1 1 10 21468 1 1 54 SER OG O -14.484 14.239 -26.786 1.00 . A A . 143 SER OG 1 1 10 21469 1 1 55 ASP C C -19.038 12.962 -28.547 1.00 . A A . 144 ASP C 1 1 10 21470 1 1 55 ASP CA C -18.971 14.378 -29.082 1.00 . A A . 144 ASP CA 1 1 10 21471 1 1 55 ASP CB C -19.451 14.394 -30.530 1.00 . A A . 144 ASP CB 1 1 10 21472 1 1 55 ASP CG C -20.948 14.161 -30.649 1.00 . A A . 144 ASP CG 1 1 10 21473 1 1 55 ASP H H -17.131 15.083 -29.885 1.00 . A A . 144 ASP H 1 1 10 21474 1 1 55 ASP HA H -19.629 15.010 -28.483 1.00 . A A . 144 ASP HA 1 1 10 21475 1 1 55 ASP HB2 H -19.201 15.359 -30.969 1.00 . A A . 144 ASP HB2 1 1 10 21476 1 1 55 ASP HB3 H -18.925 13.614 -31.086 1.00 . A A . 144 ASP HB3 1 1 10 21477 1 1 55 ASP N N -17.616 14.910 -29.021 1.00 . A A . 144 ASP N 1 1 10 21478 1 1 55 ASP O O -20.016 12.561 -27.958 1.00 . A A . 144 ASP O 1 1 10 21479 1 1 55 ASP OD1 O -21.711 14.741 -29.848 1.00 . A A . 144 ASP OD1 1 1 10 21480 1 1 55 ASP OD2 O -21.360 13.424 -31.569 1.00 . A A . 144 ASP OD2 1 1 10 21481 1 1 56 TYR C C -17.903 10.654 -26.834 1.00 . A A . 145 TYR C 1 1 10 21482 1 1 56 TYR CA C -17.942 10.809 -28.341 1.00 . A A . 145 TYR CA 1 1 10 21483 1 1 56 TYR CB C -16.702 10.146 -28.948 1.00 . A A . 145 TYR CB 1 1 10 21484 1 1 56 TYR CD1 C -17.314 7.709 -28.512 1.00 . A A . 145 TYR CD1 1 1 10 21485 1 1 56 TYR CD2 C -15.193 8.540 -27.685 1.00 . A A . 145 TYR CD2 1 1 10 21486 1 1 56 TYR CE1 C -17.027 6.431 -27.953 1.00 . A A . 145 TYR CE1 1 1 10 21487 1 1 56 TYR CE2 C -14.906 7.270 -27.128 1.00 . A A . 145 TYR CE2 1 1 10 21488 1 1 56 TYR CG C -16.400 8.775 -28.378 1.00 . A A . 145 TYR CG 1 1 10 21489 1 1 56 TYR CZ C -15.823 6.227 -27.272 1.00 . A A . 145 TYR CZ 1 1 10 21490 1 1 56 TYR H H -17.165 12.591 -29.191 1.00 . A A . 145 TYR H 1 1 10 21491 1 1 56 TYR HA H -18.836 10.308 -28.717 1.00 . A A . 145 TYR HA 1 1 10 21492 1 1 56 TYR HB2 H -16.837 10.077 -30.029 1.00 . A A . 145 TYR HB2 1 1 10 21493 1 1 56 TYR HB3 H -15.840 10.784 -28.759 1.00 . A A . 145 TYR HB3 1 1 10 21494 1 1 56 TYR HD1 H -18.246 7.864 -29.040 1.00 . A A . 145 TYR HD1 1 1 10 21495 1 1 56 TYR HD2 H -14.477 9.338 -27.574 1.00 . A A . 145 TYR HD2 1 1 10 21496 1 1 56 TYR HE1 H -17.735 5.622 -28.052 1.00 . A A . 145 TYR HE1 1 1 10 21497 1 1 56 TYR HE2 H -13.982 7.111 -26.592 1.00 . A A . 145 TYR HE2 1 1 10 21498 1 1 56 TYR HH H -14.673 4.979 -26.313 1.00 . A A . 145 TYR HH 1 1 10 21499 1 1 56 TYR N N -17.970 12.208 -28.738 1.00 . A A . 145 TYR N 1 1 10 21500 1 1 56 TYR O O -18.672 9.902 -26.253 1.00 . A A . 145 TYR O 1 1 10 21501 1 1 56 TYR OH O -15.532 4.999 -26.739 1.00 . A A . 145 TYR OH 1 1 10 21502 1 1 57 GLU C C -17.808 11.648 -23.887 1.00 . A A . 146 GLU C 1 1 10 21503 1 1 57 GLU CA C -16.701 11.119 -24.791 1.00 . A A . 146 GLU CA 1 1 10 21504 1 1 57 GLU CB C -15.403 11.819 -24.421 1.00 . A A . 146 GLU CB 1 1 10 21505 1 1 57 GLU CD C -13.238 10.584 -24.238 1.00 . A A . 146 GLU CD 1 1 10 21506 1 1 57 GLU CG C -14.185 11.334 -25.159 1.00 . A A . 146 GLU CG 1 1 10 21507 1 1 57 GLU H H -16.374 11.960 -26.715 1.00 . A A . 146 GLU H 1 1 10 21508 1 1 57 GLU HA H -16.590 10.047 -24.618 1.00 . A A . 146 GLU HA 1 1 10 21509 1 1 57 GLU HB2 H -15.521 12.881 -24.627 1.00 . A A . 146 GLU HB2 1 1 10 21510 1 1 57 GLU HB3 H -15.235 11.690 -23.354 1.00 . A A . 146 GLU HB3 1 1 10 21511 1 1 57 GLU HG2 H -14.491 10.688 -25.968 1.00 . A A . 146 GLU HG2 1 1 10 21512 1 1 57 GLU HG3 H -13.673 12.193 -25.594 1.00 . A A . 146 GLU HG3 1 1 10 21513 1 1 57 GLU N N -16.969 11.338 -26.204 1.00 . A A . 146 GLU N 1 1 10 21514 1 1 57 GLU O O -18.232 10.985 -22.944 1.00 . A A . 146 GLU O 1 1 10 21515 1 1 57 GLU OE1 O -13.459 9.373 -24.013 1.00 . A A . 146 GLU OE1 1 1 10 21516 1 1 57 GLU OE2 O -12.296 11.216 -23.704 1.00 . A A . 146 GLU OE2 1 1 10 21517 1 1 58 ASP C C -20.598 12.754 -23.465 1.00 . A A . 147 ASP C 1 1 10 21518 1 1 58 ASP CA C -19.272 13.514 -23.334 1.00 . A A . 147 ASP CA 1 1 10 21519 1 1 58 ASP CB C -19.338 14.997 -23.758 1.00 . A A . 147 ASP CB 1 1 10 21520 1 1 58 ASP CG C -20.269 15.850 -22.894 1.00 . A A . 147 ASP CG 1 1 10 21521 1 1 58 ASP H H -17.895 13.361 -24.968 1.00 . A A . 147 ASP H 1 1 10 21522 1 1 58 ASP HA H -18.964 13.462 -22.291 1.00 . A A . 147 ASP HA 1 1 10 21523 1 1 58 ASP HB2 H -18.330 15.407 -23.677 1.00 . A A . 147 ASP HB2 1 1 10 21524 1 1 58 ASP HB3 H -19.623 15.069 -24.789 1.00 . A A . 147 ASP HB3 1 1 10 21525 1 1 58 ASP N N -18.265 12.857 -24.169 1.00 . A A . 147 ASP N 1 1 10 21526 1 1 58 ASP O O -21.300 12.522 -22.472 1.00 . A A . 147 ASP O 1 1 10 21527 1 1 58 ASP OD1 O -21.392 15.437 -22.544 1.00 . A A . 147 ASP OD1 1 1 10 21528 1 1 58 ASP OD2 O -19.862 17.006 -22.628 1.00 . A A . 147 ASP OD2 1 1 10 21529 1 1 59 ARG C C -21.913 10.063 -24.154 1.00 . A A . 148 ARG C 1 1 10 21530 1 1 59 ARG CA C -22.056 11.396 -24.866 1.00 . A A . 148 ARG CA 1 1 10 21531 1 1 59 ARG CB C -22.262 11.163 -26.375 1.00 . A A . 148 ARG CB 1 1 10 21532 1 1 59 ARG CD C -24.613 10.159 -26.298 1.00 . A A . 148 ARG CD 1 1 10 21533 1 1 59 ARG CG C -23.180 9.994 -26.761 1.00 . A A . 148 ARG CG 1 1 10 21534 1 1 59 ARG CZ C -26.527 8.599 -25.975 1.00 . A A . 148 ARG CZ 1 1 10 21535 1 1 59 ARG H H -20.242 12.386 -25.434 1.00 . A A . 148 ARG H 1 1 10 21536 1 1 59 ARG HA H -22.923 11.909 -24.459 1.00 . A A . 148 ARG HA 1 1 10 21537 1 1 59 ARG HB2 H -22.653 12.080 -26.819 1.00 . A A . 148 ARG HB2 1 1 10 21538 1 1 59 ARG HB3 H -21.282 10.966 -26.818 1.00 . A A . 148 ARG HB3 1 1 10 21539 1 1 59 ARG HD2 H -24.627 10.629 -25.314 1.00 . A A . 148 ARG HD2 1 1 10 21540 1 1 59 ARG HD3 H -25.152 10.787 -27.010 1.00 . A A . 148 ARG HD3 1 1 10 21541 1 1 59 ARG HE H -24.632 8.022 -26.324 1.00 . A A . 148 ARG HE 1 1 10 21542 1 1 59 ARG HG2 H -23.175 9.887 -27.847 1.00 . A A . 148 ARG HG2 1 1 10 21543 1 1 59 ARG HG3 H -22.783 9.074 -26.333 1.00 . A A . 148 ARG HG3 1 1 10 21544 1 1 59 ARG HH11 H -27.103 10.516 -25.860 1.00 . A A . 148 ARG HH11 1 1 10 21545 1 1 59 ARG HH12 H -28.369 9.338 -25.638 1.00 . A A . 148 ARG HH12 1 1 10 21546 1 1 59 ARG HH21 H -26.241 6.616 -26.049 1.00 . A A . 148 ARG HH21 1 1 10 21547 1 1 59 ARG HH22 H -27.887 7.143 -25.747 1.00 . A A . 148 ARG HH22 1 1 10 21548 1 1 59 ARG N N -20.871 12.231 -24.654 1.00 . A A . 148 ARG N 1 1 10 21549 1 1 59 ARG NE N -25.246 8.837 -26.211 1.00 . A A . 148 ARG NE 1 1 10 21550 1 1 59 ARG NH1 N -27.404 9.560 -25.802 1.00 . A A . 148 ARG NH1 1 1 10 21551 1 1 59 ARG NH2 N -26.924 7.362 -25.914 1.00 . A A . 148 ARG NH2 1 1 10 21552 1 1 59 ARG O O -22.798 9.660 -23.393 1.00 . A A . 148 ARG O 1 1 10 21553 1 1 60 TYR C C -20.604 7.871 -22.467 1.00 . A A . 149 TYR C 1 1 10 21554 1 1 60 TYR CA C -20.704 7.975 -23.978 1.00 . A A . 149 TYR CA 1 1 10 21555 1 1 60 TYR CB C -19.496 7.303 -24.623 1.00 . A A . 149 TYR CB 1 1 10 21556 1 1 60 TYR CD1 C -20.582 5.008 -24.470 1.00 . A A . 149 TYR CD1 1 1 10 21557 1 1 60 TYR CD2 C -18.251 5.231 -23.823 1.00 . A A . 149 TYR CD2 1 1 10 21558 1 1 60 TYR CE1 C -20.546 3.636 -24.152 1.00 . A A . 149 TYR CE1 1 1 10 21559 1 1 60 TYR CE2 C -18.211 3.842 -23.514 1.00 . A A . 149 TYR CE2 1 1 10 21560 1 1 60 TYR CG C -19.436 5.824 -24.308 1.00 . A A . 149 TYR CG 1 1 10 21561 1 1 60 TYR CZ C -19.361 3.060 -23.681 1.00 . A A . 149 TYR CZ 1 1 10 21562 1 1 60 TYR H H -20.128 9.719 -25.074 1.00 . A A . 149 TYR H 1 1 10 21563 1 1 60 TYR HA H -21.594 7.430 -24.290 1.00 . A A . 149 TYR HA 1 1 10 21564 1 1 60 TYR HB2 H -19.562 7.425 -25.704 1.00 . A A . 149 TYR HB2 1 1 10 21565 1 1 60 TYR HB3 H -18.587 7.792 -24.271 1.00 . A A . 149 TYR HB3 1 1 10 21566 1 1 60 TYR HD1 H -21.508 5.433 -24.833 1.00 . A A . 149 TYR HD1 1 1 10 21567 1 1 60 TYR HD2 H -17.365 5.835 -23.685 1.00 . A A . 149 TYR HD2 1 1 10 21568 1 1 60 TYR HE1 H -21.440 3.039 -24.263 1.00 . A A . 149 TYR HE1 1 1 10 21569 1 1 60 TYR HE2 H -17.306 3.389 -23.142 1.00 . A A . 149 TYR HE2 1 1 10 21570 1 1 60 TYR HH H -20.189 1.313 -23.446 1.00 . A A . 149 TYR HH 1 1 10 21571 1 1 60 TYR N N -20.839 9.347 -24.444 1.00 . A A . 149 TYR N 1 1 10 21572 1 1 60 TYR O O -21.141 6.945 -21.879 1.00 . A A . 149 TYR O 1 1 10 21573 1 1 60 TYR OH O -19.327 1.723 -23.385 1.00 . A A . 149 TYR OH 1 1 10 21574 1 1 61 TYR C C -21.308 8.693 -19.726 1.00 . A A . 150 TYR C 1 1 10 21575 1 1 61 TYR CA C -19.936 8.888 -20.361 1.00 . A A . 150 TYR CA 1 1 10 21576 1 1 61 TYR CB C -19.368 10.230 -19.912 1.00 . A A . 150 TYR CB 1 1 10 21577 1 1 61 TYR CD1 C -19.432 9.917 -17.401 1.00 . A A . 150 TYR CD1 1 1 10 21578 1 1 61 TYR CD2 C -20.703 11.737 -18.369 1.00 . A A . 150 TYR CD2 1 1 10 21579 1 1 61 TYR CE1 C -19.908 10.268 -16.125 1.00 . A A . 150 TYR CE1 1 1 10 21580 1 1 61 TYR CE2 C -21.174 12.093 -17.079 1.00 . A A . 150 TYR CE2 1 1 10 21581 1 1 61 TYR CG C -19.828 10.641 -18.538 1.00 . A A . 150 TYR CG 1 1 10 21582 1 1 61 TYR CZ C -20.767 11.351 -15.969 1.00 . A A . 150 TYR CZ 1 1 10 21583 1 1 61 TYR H H -19.586 9.631 -22.346 1.00 . A A . 150 TYR H 1 1 10 21584 1 1 61 TYR HA H -19.287 8.090 -20.007 1.00 . A A . 150 TYR HA 1 1 10 21585 1 1 61 TYR HB2 H -18.290 10.157 -19.925 1.00 . A A . 150 TYR HB2 1 1 10 21586 1 1 61 TYR HB3 H -19.683 10.998 -20.616 1.00 . A A . 150 TYR HB3 1 1 10 21587 1 1 61 TYR HD1 H -18.771 9.066 -17.508 1.00 . A A . 150 TYR HD1 1 1 10 21588 1 1 61 TYR HD2 H -21.025 12.307 -19.235 1.00 . A A . 150 TYR HD2 1 1 10 21589 1 1 61 TYR HE1 H -19.624 9.695 -15.270 1.00 . A A . 150 TYR HE1 1 1 10 21590 1 1 61 TYR HE2 H -21.854 12.916 -16.962 1.00 . A A . 150 TYR HE2 1 1 10 21591 1 1 61 TYR HH H -21.640 12.503 -14.632 1.00 . A A . 150 TYR HH 1 1 10 21592 1 1 61 TYR N N -20.003 8.859 -21.822 1.00 . A A . 150 TYR N 1 1 10 21593 1 1 61 TYR O O -21.460 7.991 -18.712 1.00 . A A . 150 TYR O 1 1 10 21594 1 1 61 TYR OH O -21.202 11.641 -14.702 1.00 . A A . 150 TYR OH 1 1 10 21595 1 1 62 ARG C C -24.329 7.908 -19.916 1.00 . A A . 151 ARG C 1 1 10 21596 1 1 62 ARG CA C -23.653 9.260 -19.755 1.00 . A A . 151 ARG CA 1 1 10 21597 1 1 62 ARG CB C -24.506 10.371 -20.368 1.00 . A A . 151 ARG CB 1 1 10 21598 1 1 62 ARG CD C -24.860 12.880 -20.412 1.00 . A A . 151 ARG CD 1 1 10 21599 1 1 62 ARG CG C -23.877 11.756 -20.167 1.00 . A A . 151 ARG CG 1 1 10 21600 1 1 62 ARG CZ C -26.929 13.811 -19.395 1.00 . A A . 151 ARG CZ 1 1 10 21601 1 1 62 ARG H H -22.158 9.827 -21.181 1.00 . A A . 151 ARG H 1 1 10 21602 1 1 62 ARG HA H -23.557 9.448 -18.691 1.00 . A A . 151 ARG HA 1 1 10 21603 1 1 62 ARG HB2 H -24.620 10.186 -21.436 1.00 . A A . 151 ARG HB2 1 1 10 21604 1 1 62 ARG HB3 H -25.490 10.349 -19.905 1.00 . A A . 151 ARG HB3 1 1 10 21605 1 1 62 ARG HD2 H -24.321 13.832 -20.368 1.00 . A A . 151 ARG HD2 1 1 10 21606 1 1 62 ARG HD3 H -25.283 12.753 -21.396 1.00 . A A . 151 ARG HD3 1 1 10 21607 1 1 62 ARG HE H -25.972 12.169 -18.747 1.00 . A A . 151 ARG HE 1 1 10 21608 1 1 62 ARG HG2 H -23.505 11.837 -19.153 1.00 . A A . 151 ARG HG2 1 1 10 21609 1 1 62 ARG HG3 H -23.039 11.868 -20.848 1.00 . A A . 151 ARG HG3 1 1 10 21610 1 1 62 ARG HH11 H -26.276 14.902 -20.958 1.00 . A A . 151 ARG HH11 1 1 10 21611 1 1 62 ARG HH12 H -27.739 15.473 -20.200 1.00 . A A . 151 ARG HH12 1 1 10 21612 1 1 62 ARG HH21 H -27.844 12.957 -17.825 1.00 . A A . 151 ARG HH21 1 1 10 21613 1 1 62 ARG HH22 H -28.604 14.392 -18.455 1.00 . A A . 151 ARG HH22 1 1 10 21614 1 1 62 ARG N N -22.318 9.300 -20.324 1.00 . A A . 151 ARG N 1 1 10 21615 1 1 62 ARG NE N -25.959 12.905 -19.429 1.00 . A A . 151 ARG NE 1 1 10 21616 1 1 62 ARG NH1 N -26.988 14.807 -20.247 1.00 . A A . 151 ARG NH1 1 1 10 21617 1 1 62 ARG NH2 N -27.860 13.713 -18.485 1.00 . A A . 151 ARG NH2 1 1 10 21618 1 1 62 ARG O O -25.272 7.606 -19.189 1.00 . A A . 151 ARG O 1 1 10 21619 1 1 63 GLU C C -24.087 4.772 -19.947 1.00 . A A . 152 GLU C 1 1 10 21620 1 1 63 GLU CA C -24.405 5.763 -21.060 1.00 . A A . 152 GLU CA 1 1 10 21621 1 1 63 GLU CB C -23.938 5.232 -22.414 1.00 . A A . 152 GLU CB 1 1 10 21622 1 1 63 GLU CD C -24.234 5.534 -24.922 1.00 . A A . 152 GLU CD 1 1 10 21623 1 1 63 GLU CG C -24.382 6.151 -23.549 1.00 . A A . 152 GLU CG 1 1 10 21624 1 1 63 GLU H H -23.031 7.367 -21.386 1.00 . A A . 152 GLU H 1 1 10 21625 1 1 63 GLU HA H -25.463 5.862 -21.110 1.00 . A A . 152 GLU HA 1 1 10 21626 1 1 63 GLU HB2 H -22.853 5.147 -22.422 1.00 . A A . 152 GLU HB2 1 1 10 21627 1 1 63 GLU HB3 H -24.366 4.249 -22.565 1.00 . A A . 152 GLU HB3 1 1 10 21628 1 1 63 GLU HG2 H -25.431 6.405 -23.396 1.00 . A A . 152 GLU HG2 1 1 10 21629 1 1 63 GLU HG3 H -23.800 7.074 -23.512 1.00 . A A . 152 GLU HG3 1 1 10 21630 1 1 63 GLU N N -23.830 7.085 -20.820 1.00 . A A . 152 GLU N 1 1 10 21631 1 1 63 GLU O O -24.909 3.934 -19.568 1.00 . A A . 152 GLU O 1 1 10 21632 1 1 63 GLU OE1 O -24.414 4.312 -25.059 1.00 . A A . 152 GLU OE1 1 1 10 21633 1 1 63 GLU OE2 O -24.083 6.308 -25.891 1.00 . A A . 152 GLU OE2 1 1 10 21634 1 1 64 ASN C C -22.485 4.543 -17.010 1.00 . A A . 153 ASN C 1 1 10 21635 1 1 64 ASN CA C -22.417 3.940 -18.398 1.00 . A A . 153 ASN CA 1 1 10 21636 1 1 64 ASN CB C -20.993 3.515 -18.730 1.00 . A A . 153 ASN CB 1 1 10 21637 1 1 64 ASN CG C -20.587 3.954 -20.091 1.00 . A A . 153 ASN CG 1 1 10 21638 1 1 64 ASN H H -22.252 5.599 -19.749 1.00 . A A . 153 ASN H 1 1 10 21639 1 1 64 ASN HA H -23.049 3.062 -18.428 1.00 . A A . 153 ASN HA 1 1 10 21640 1 1 64 ASN HB2 H -20.324 3.953 -18.007 1.00 . A A . 153 ASN HB2 1 1 10 21641 1 1 64 ASN HB3 H -20.914 2.431 -18.672 1.00 . A A . 153 ASN HB3 1 1 10 21642 1 1 64 ASN HD21 H -19.565 5.499 -19.322 1.00 . A A . 153 ASN HD21 1 1 10 21643 1 1 64 ASN HD22 H -19.710 5.462 -21.060 1.00 . A A . 153 ASN HD22 1 1 10 21644 1 1 64 ASN N N -22.892 4.884 -19.406 1.00 . A A . 153 ASN N 1 1 10 21645 1 1 64 ASN ND2 N -19.893 5.054 -20.159 1.00 . A A . 153 ASN ND2 1 1 10 21646 1 1 64 ASN O O -22.034 3.941 -16.043 1.00 . A A . 153 ASN O 1 1 10 21647 1 1 64 ASN OD1 O -21.007 3.381 -21.074 1.00 . A A . 153 ASN OD1 1 1 10 21648 1 1 65 MET C C -23.573 5.761 -14.442 1.00 . A A . 154 MET C 1 1 10 21649 1 1 65 MET CA C -23.058 6.506 -15.672 1.00 . A A . 154 MET CA 1 1 10 21650 1 1 65 MET CB C -23.909 7.757 -15.852 1.00 . A A . 154 MET CB 1 1 10 21651 1 1 65 MET CE C -24.838 10.854 -16.753 1.00 . A A . 154 MET CE 1 1 10 21652 1 1 65 MET CG C -23.167 9.012 -15.511 1.00 . A A . 154 MET CG 1 1 10 21653 1 1 65 MET H H -23.396 6.185 -17.761 1.00 . A A . 154 MET H 1 1 10 21654 1 1 65 MET HA H -22.034 6.819 -15.460 1.00 . A A . 154 MET HA 1 1 10 21655 1 1 65 MET HB2 H -24.247 7.815 -16.883 1.00 . A A . 154 MET HB2 1 1 10 21656 1 1 65 MET HB3 H -24.783 7.681 -15.205 1.00 . A A . 154 MET HB3 1 1 10 21657 1 1 65 MET HE1 H -23.975 11.165 -17.351 1.00 . A A . 154 MET HE1 1 1 10 21658 1 1 65 MET HE2 H -25.533 11.686 -16.675 1.00 . A A . 154 MET HE2 1 1 10 21659 1 1 65 MET HE3 H -25.331 10.012 -17.242 1.00 . A A . 154 MET HE3 1 1 10 21660 1 1 65 MET HG2 H -22.550 8.828 -14.631 1.00 . A A . 154 MET HG2 1 1 10 21661 1 1 65 MET HG3 H -22.516 9.278 -16.351 1.00 . A A . 154 MET HG3 1 1 10 21662 1 1 65 MET N N -23.034 5.744 -16.921 1.00 . A A . 154 MET N 1 1 10 21663 1 1 65 MET O O -23.159 6.060 -13.328 1.00 . A A . 154 MET O 1 1 10 21664 1 1 65 MET SD S -24.297 10.378 -15.142 1.00 . A A . 154 MET SD 1 1 10 21665 1 1 66 HIS C C -23.975 3.090 -12.882 1.00 . A A . 155 HIS C 1 1 10 21666 1 1 66 HIS CA C -25.017 4.038 -13.493 1.00 . A A . 155 HIS CA 1 1 10 21667 1 1 66 HIS CB C -26.252 3.233 -13.930 1.00 . A A . 155 HIS CB 1 1 10 21668 1 1 66 HIS CD2 C -26.889 1.283 -12.312 1.00 . A A . 155 HIS CD2 1 1 10 21669 1 1 66 HIS CE1 C -28.321 2.324 -11.055 1.00 . A A . 155 HIS CE1 1 1 10 21670 1 1 66 HIS CG C -26.960 2.554 -12.793 1.00 . A A . 155 HIS CG 1 1 10 21671 1 1 66 HIS H H -24.795 4.594 -15.563 1.00 . A A . 155 HIS H 1 1 10 21672 1 1 66 HIS HA H -25.320 4.740 -12.718 1.00 . A A . 155 HIS HA 1 1 10 21673 1 1 66 HIS HB2 H -26.951 3.906 -14.426 1.00 . A A . 155 HIS HB2 1 1 10 21674 1 1 66 HIS HB3 H -25.939 2.476 -14.650 1.00 . A A . 155 HIS HB3 1 1 10 21675 1 1 66 HIS HD1 H -28.193 4.154 -12.053 1.00 . A A . 155 HIS HD1 1 1 10 21676 1 1 66 HIS HD2 H -26.256 0.494 -12.701 1.00 . A A . 155 HIS HD2 1 1 10 21677 1 1 66 HIS HE1 H -29.046 2.539 -10.277 1.00 . A A . 155 HIS HE1 1 1 10 21678 1 1 66 HIS HE2 H -27.876 0.333 -10.692 1.00 . A A . 155 HIS HE2 1 1 10 21679 1 1 66 HIS N N -24.476 4.804 -14.627 1.00 . A A . 155 HIS N 1 1 10 21680 1 1 66 HIS ND1 N -27.892 3.192 -11.968 1.00 . A A . 155 HIS ND1 1 1 10 21681 1 1 66 HIS NE2 N -27.732 1.174 -11.248 1.00 . A A . 155 HIS NE2 1 1 10 21682 1 1 66 HIS O O -24.090 2.708 -11.726 1.00 . A A . 155 HIS O 1 1 10 21683 1 1 67 ARG C C -20.933 2.521 -12.307 1.00 . A A . 156 ARG C 1 1 10 21684 1 1 67 ARG CA C -21.933 1.783 -13.186 1.00 . A A . 156 ARG CA 1 1 10 21685 1 1 67 ARG CB C -21.165 1.176 -14.370 1.00 . A A . 156 ARG CB 1 1 10 21686 1 1 67 ARG CD C -22.460 0.493 -16.477 1.00 . A A . 156 ARG CD 1 1 10 21687 1 1 67 ARG CG C -21.892 0.044 -15.119 1.00 . A A . 156 ARG CG 1 1 10 21688 1 1 67 ARG CZ C -23.447 -0.601 -18.498 1.00 . A A . 156 ARG CZ 1 1 10 21689 1 1 67 ARG H H -22.913 3.043 -14.617 1.00 . A A . 156 ARG H 1 1 10 21690 1 1 67 ARG HA H -22.382 0.981 -12.599 1.00 . A A . 156 ARG HA 1 1 10 21691 1 1 67 ARG HB2 H -20.914 1.965 -15.075 1.00 . A A . 156 ARG HB2 1 1 10 21692 1 1 67 ARG HB3 H -20.230 0.776 -13.986 1.00 . A A . 156 ARG HB3 1 1 10 21693 1 1 67 ARG HD2 H -23.307 1.158 -16.311 1.00 . A A . 156 ARG HD2 1 1 10 21694 1 1 67 ARG HD3 H -21.685 1.036 -17.022 1.00 . A A . 156 ARG HD3 1 1 10 21695 1 1 67 ARG HE H -22.726 -1.578 -16.897 1.00 . A A . 156 ARG HE 1 1 10 21696 1 1 67 ARG HG2 H -21.176 -0.760 -15.295 1.00 . A A . 156 ARG HG2 1 1 10 21697 1 1 67 ARG HG3 H -22.702 -0.341 -14.498 1.00 . A A . 156 ARG HG3 1 1 10 21698 1 1 67 ARG HH11 H -23.461 1.405 -18.673 1.00 . A A . 156 ARG HH11 1 1 10 21699 1 1 67 ARG HH12 H -24.110 0.534 -20.028 1.00 . A A . 156 ARG HH12 1 1 10 21700 1 1 67 ARG HH21 H -23.569 -2.597 -18.674 1.00 . A A . 156 ARG HH21 1 1 10 21701 1 1 67 ARG HH22 H -24.172 -1.675 -20.026 1.00 . A A . 156 ARG HH22 1 1 10 21702 1 1 67 ARG N N -22.979 2.697 -13.665 1.00 . A A . 156 ARG N 1 1 10 21703 1 1 67 ARG NE N -22.891 -0.663 -17.289 1.00 . A A . 156 ARG NE 1 1 10 21704 1 1 67 ARG NH1 N -23.696 0.534 -19.108 1.00 . A A . 156 ARG NH1 1 1 10 21705 1 1 67 ARG NH2 N -23.758 -1.708 -19.107 1.00 . A A . 156 ARG NH2 1 1 10 21706 1 1 67 ARG O O -20.316 1.936 -11.425 1.00 . A A . 156 ARG O 1 1 10 21707 1 1 68 TYR C C -20.249 5.109 -10.575 1.00 . A A . 157 TYR C 1 1 10 21708 1 1 68 TYR CA C -19.713 4.584 -11.908 1.00 . A A . 157 TYR CA 1 1 10 21709 1 1 68 TYR CB C -19.313 5.760 -12.803 1.00 . A A . 157 TYR CB 1 1 10 21710 1 1 68 TYR CD1 C -18.353 4.077 -14.489 1.00 . A A . 157 TYR CD1 1 1 10 21711 1 1 68 TYR CD2 C -19.126 6.235 -15.289 1.00 . A A . 157 TYR CD2 1 1 10 21712 1 1 68 TYR CE1 C -18.006 3.710 -15.802 1.00 . A A . 157 TYR CE1 1 1 10 21713 1 1 68 TYR CE2 C -18.769 5.870 -16.601 1.00 . A A . 157 TYR CE2 1 1 10 21714 1 1 68 TYR CG C -18.921 5.352 -14.213 1.00 . A A . 157 TYR CG 1 1 10 21715 1 1 68 TYR CZ C -18.207 4.611 -16.843 1.00 . A A . 157 TYR CZ 1 1 10 21716 1 1 68 TYR H H -21.267 4.233 -13.323 1.00 . A A . 157 TYR H 1 1 10 21717 1 1 68 TYR HA H -18.829 3.957 -11.732 1.00 . A A . 157 TYR HA 1 1 10 21718 1 1 68 TYR HB2 H -20.157 6.444 -12.867 1.00 . A A . 157 TYR HB2 1 1 10 21719 1 1 68 TYR HB3 H -18.479 6.286 -12.343 1.00 . A A . 157 TYR HB3 1 1 10 21720 1 1 68 TYR HD1 H -18.182 3.370 -13.692 1.00 . A A . 157 TYR HD1 1 1 10 21721 1 1 68 TYR HD2 H -19.554 7.210 -15.110 1.00 . A A . 157 TYR HD2 1 1 10 21722 1 1 68 TYR HE1 H -17.584 2.735 -15.996 1.00 . A A . 157 TYR HE1 1 1 10 21723 1 1 68 TYR HE2 H -18.930 6.556 -17.418 1.00 . A A . 157 TYR HE2 1 1 10 21724 1 1 68 TYR HH H -17.545 3.388 -18.224 1.00 . A A . 157 TYR HH 1 1 10 21725 1 1 68 TYR N N -20.735 3.794 -12.592 1.00 . A A . 157 TYR N 1 1 10 21726 1 1 68 TYR O O -21.442 5.392 -10.447 1.00 . A A . 157 TYR O 1 1 10 21727 1 1 68 TYR OH O -17.885 4.283 -18.128 1.00 . A A . 157 TYR OH 1 1 10 21728 1 1 69 PRO C C -20.226 7.245 -8.315 1.00 . A A . 158 PRO C 1 1 10 21729 1 1 69 PRO CA C -19.874 5.758 -8.289 1.00 . A A . 158 PRO CA 1 1 10 21730 1 1 69 PRO CB C -18.700 5.520 -7.348 1.00 . A A . 158 PRO CB 1 1 10 21731 1 1 69 PRO CD C -17.918 5.004 -9.515 1.00 . A A . 158 PRO CD 1 1 10 21732 1 1 69 PRO CG C -17.505 5.643 -8.228 1.00 . A A . 158 PRO CG 1 1 10 21733 1 1 69 PRO HA H -20.746 5.193 -7.957 1.00 . A A . 158 PRO HA 1 1 10 21734 1 1 69 PRO HB2 H -18.671 6.264 -6.553 1.00 . A A . 158 PRO HB2 1 1 10 21735 1 1 69 PRO HB3 H -18.758 4.518 -6.939 1.00 . A A . 158 PRO HB3 1 1 10 21736 1 1 69 PRO HD2 H -17.402 5.483 -10.347 1.00 . A A . 158 PRO HD2 1 1 10 21737 1 1 69 PRO HD3 H -17.720 3.930 -9.495 1.00 . A A . 158 PRO HD3 1 1 10 21738 1 1 69 PRO HG2 H -17.264 6.693 -8.384 1.00 . A A . 158 PRO HG2 1 1 10 21739 1 1 69 PRO HG3 H -16.658 5.113 -7.798 1.00 . A A . 158 PRO HG3 1 1 10 21740 1 1 69 PRO N N -19.371 5.267 -9.569 1.00 . A A . 158 PRO N 1 1 10 21741 1 1 69 PRO O O -19.675 8.023 -9.092 1.00 . A A . 158 PRO O 1 1 10 21742 1 1 70 ASN C C -21.140 9.520 -5.864 1.00 . A A . 159 ASN C 1 1 10 21743 1 1 70 ASN CA C -21.518 9.030 -7.257 1.00 . A A . 159 ASN CA 1 1 10 21744 1 1 70 ASN CB C -23.014 9.196 -7.524 1.00 . A A . 159 ASN CB 1 1 10 21745 1 1 70 ASN CG C -23.853 8.215 -6.764 1.00 . A A . 159 ASN CG 1 1 10 21746 1 1 70 ASN H H -21.561 6.941 -6.834 1.00 . A A . 159 ASN H 1 1 10 21747 1 1 70 ASN HA H -20.979 9.638 -7.979 1.00 . A A . 159 ASN HA 1 1 10 21748 1 1 70 ASN HB2 H -23.323 10.212 -7.273 1.00 . A A . 159 ASN HB2 1 1 10 21749 1 1 70 ASN HB3 H -23.181 9.031 -8.578 1.00 . A A . 159 ASN HB3 1 1 10 21750 1 1 70 ASN HD21 H -23.650 9.289 -5.072 1.00 . A A . 159 ASN HD21 1 1 10 21751 1 1 70 ASN HD22 H -24.593 7.808 -4.943 1.00 . A A . 159 ASN HD22 1 1 10 21752 1 1 70 ASN N N -21.127 7.630 -7.427 1.00 . A A . 159 ASN N 1 1 10 21753 1 1 70 ASN ND2 N -24.054 8.450 -5.501 1.00 . A A . 159 ASN ND2 1 1 10 21754 1 1 70 ASN O O -21.709 10.478 -5.358 1.00 . A A . 159 ASN O 1 1 10 21755 1 1 70 ASN OD1 O -24.341 7.244 -7.332 1.00 . A A . 159 ASN OD1 1 1 10 21756 1 1 71 GLN C C -18.152 9.031 -4.070 1.00 . A A . 160 GLN C 1 1 10 21757 1 1 71 GLN CA C -19.654 9.192 -3.941 1.00 . A A . 160 GLN CA 1 1 10 21758 1 1 71 GLN CB C -20.177 8.236 -2.873 1.00 . A A . 160 GLN CB 1 1 10 21759 1 1 71 GLN CD C -22.160 7.281 -1.689 1.00 . A A . 160 GLN CD 1 1 10 21760 1 1 71 GLN CG C -21.677 8.291 -2.688 1.00 . A A . 160 GLN CG 1 1 10 21761 1 1 71 GLN H H -19.761 8.052 -5.707 1.00 . A A . 160 GLN H 1 1 10 21762 1 1 71 GLN HA H -19.907 10.224 -3.687 1.00 . A A . 160 GLN HA 1 1 10 21763 1 1 71 GLN HB2 H -19.901 7.220 -3.153 1.00 . A A . 160 GLN HB2 1 1 10 21764 1 1 71 GLN HB3 H -19.700 8.475 -1.927 1.00 . A A . 160 GLN HB3 1 1 10 21765 1 1 71 GLN HE21 H -21.329 8.336 -0.205 1.00 . A A . 160 GLN HE21 1 1 10 21766 1 1 71 GLN HE22 H -22.174 6.862 0.261 1.00 . A A . 160 GLN HE22 1 1 10 21767 1 1 71 GLN HG2 H -21.952 9.288 -2.351 1.00 . A A . 160 GLN HG2 1 1 10 21768 1 1 71 GLN HG3 H -22.162 8.090 -3.635 1.00 . A A . 160 GLN HG3 1 1 10 21769 1 1 71 GLN N N -20.188 8.836 -5.249 1.00 . A A . 160 GLN N 1 1 10 21770 1 1 71 GLN NE2 N -21.873 7.511 -0.446 1.00 . A A . 160 GLN NE2 1 1 10 21771 1 1 71 GLN O O -17.700 8.260 -4.917 1.00 . A A . 160 GLN O 1 1 10 21772 1 1 71 GLN OE1 O -22.775 6.290 -2.047 1.00 . A A . 160 GLN OE1 1 1 10 21773 1 1 72 VAL C C -15.426 9.376 -1.848 1.00 . A A . 161 VAL C 1 1 10 21774 1 1 72 VAL CA C -15.933 9.653 -3.256 1.00 . A A . 161 VAL CA 1 1 10 21775 1 1 72 VAL CB C -15.294 10.958 -3.809 1.00 . A A . 161 VAL CB 1 1 10 21776 1 1 72 VAL CG1 C -15.464 11.014 -5.321 1.00 . A A . 161 VAL CG1 1 1 10 21777 1 1 72 VAL CG2 C -15.921 12.210 -3.171 1.00 . A A . 161 VAL CG2 1 1 10 21778 1 1 72 VAL H H -17.821 10.340 -2.555 1.00 . A A . 161 VAL H 1 1 10 21779 1 1 72 VAL HA H -15.607 8.831 -3.900 1.00 . A A . 161 VAL HA 1 1 10 21780 1 1 72 VAL HB H -14.229 10.942 -3.589 1.00 . A A . 161 VAL HB 1 1 10 21781 1 1 72 VAL HG11 H -16.523 11.040 -5.575 1.00 . A A . 161 VAL HG11 1 1 10 21782 1 1 72 VAL HG12 H -15.008 10.132 -5.766 1.00 . A A . 161 VAL HG12 1 1 10 21783 1 1 72 VAL HG13 H -14.971 11.903 -5.714 1.00 . A A . 161 VAL HG13 1 1 10 21784 1 1 72 VAL HG21 H -16.957 12.324 -3.495 1.00 . A A . 161 VAL HG21 1 1 10 21785 1 1 72 VAL HG22 H -15.358 13.090 -3.479 1.00 . A A . 161 VAL HG22 1 1 10 21786 1 1 72 VAL HG23 H -15.884 12.132 -2.084 1.00 . A A . 161 VAL HG23 1 1 10 21787 1 1 72 VAL N N -17.394 9.730 -3.241 1.00 . A A . 161 VAL N 1 1 10 21788 1 1 72 VAL O O -16.115 9.641 -0.855 1.00 . A A . 161 VAL O 1 1 10 21789 1 1 73 TYR C C -12.964 9.814 0.000 1.00 . A A . 162 TYR C 1 1 10 21790 1 1 73 TYR CA C -13.549 8.509 -0.531 1.00 . A A . 162 TYR CA 1 1 10 21791 1 1 73 TYR CB C -12.427 7.497 -0.799 1.00 . A A . 162 TYR CB 1 1 10 21792 1 1 73 TYR CD1 C -13.818 5.638 -1.860 1.00 . A A . 162 TYR CD1 1 1 10 21793 1 1 73 TYR CD2 C -12.461 5.118 0.069 1.00 . A A . 162 TYR CD2 1 1 10 21794 1 1 73 TYR CE1 C -14.269 4.290 -1.911 1.00 . A A . 162 TYR CE1 1 1 10 21795 1 1 73 TYR CE2 C -12.917 3.776 0.034 1.00 . A A . 162 TYR CE2 1 1 10 21796 1 1 73 TYR CG C -12.911 6.063 -0.868 1.00 . A A . 162 TYR CG 1 1 10 21797 1 1 73 TYR CZ C -13.822 3.379 -0.958 1.00 . A A . 162 TYR CZ 1 1 10 21798 1 1 73 TYR H H -13.741 8.613 -2.647 1.00 . A A . 162 TYR H 1 1 10 21799 1 1 73 TYR HA H -14.240 8.099 0.197 1.00 . A A . 162 TYR HA 1 1 10 21800 1 1 73 TYR HB2 H -11.935 7.756 -1.734 1.00 . A A . 162 TYR HB2 1 1 10 21801 1 1 73 TYR HB3 H -11.696 7.562 0.004 1.00 . A A . 162 TYR HB3 1 1 10 21802 1 1 73 TYR HD1 H -14.171 6.344 -2.592 1.00 . A A . 162 TYR HD1 1 1 10 21803 1 1 73 TYR HD2 H -11.755 5.425 0.826 1.00 . A A . 162 TYR HD2 1 1 10 21804 1 1 73 TYR HE1 H -14.958 3.976 -2.676 1.00 . A A . 162 TYR HE1 1 1 10 21805 1 1 73 TYR HE2 H -12.570 3.066 0.769 1.00 . A A . 162 TYR HE2 1 1 10 21806 1 1 73 TYR HH H -14.003 1.573 -0.237 1.00 . A A . 162 TYR HH 1 1 10 21807 1 1 73 TYR N N -14.233 8.811 -1.786 1.00 . A A . 162 TYR N 1 1 10 21808 1 1 73 TYR O O -13.069 10.831 -0.665 1.00 . A A . 162 TYR O 1 1 10 21809 1 1 73 TYR OH O -14.281 2.086 -0.996 1.00 . A A . 162 TYR OH 1 1 10 21810 1 1 74 TYR C C -10.313 10.511 2.391 1.00 . A A . 163 TYR C 1 1 10 21811 1 1 74 TYR CA C -11.579 10.948 1.658 1.00 . A A . 163 TYR CA 1 1 10 21812 1 1 74 TYR CB C -12.473 11.805 2.565 1.00 . A A . 163 TYR CB 1 1 10 21813 1 1 74 TYR CD1 C -13.129 13.725 1.042 1.00 . A A . 163 TYR CD1 1 1 10 21814 1 1 74 TYR CD2 C -14.833 12.115 1.652 1.00 . A A . 163 TYR CD2 1 1 10 21815 1 1 74 TYR CE1 C -14.060 14.405 0.220 1.00 . A A . 163 TYR CE1 1 1 10 21816 1 1 74 TYR CE2 C -15.767 12.802 0.828 1.00 . A A . 163 TYR CE2 1 1 10 21817 1 1 74 TYR CG C -13.501 12.569 1.759 1.00 . A A . 163 TYR CG 1 1 10 21818 1 1 74 TYR CZ C -15.368 13.934 0.121 1.00 . A A . 163 TYR CZ 1 1 10 21819 1 1 74 TYR H H -12.267 8.921 1.688 1.00 . A A . 163 TYR H 1 1 10 21820 1 1 74 TYR HA H -11.277 11.563 0.810 1.00 . A A . 163 TYR HA 1 1 10 21821 1 1 74 TYR HB2 H -12.973 11.165 3.291 1.00 . A A . 163 TYR HB2 1 1 10 21822 1 1 74 TYR HB3 H -11.851 12.523 3.099 1.00 . A A . 163 TYR HB3 1 1 10 21823 1 1 74 TYR HD1 H -12.114 14.086 1.105 1.00 . A A . 163 TYR HD1 1 1 10 21824 1 1 74 TYR HD2 H -15.142 11.226 2.180 1.00 . A A . 163 TYR HD2 1 1 10 21825 1 1 74 TYR HE1 H -13.753 15.277 -0.333 1.00 . A A . 163 TYR HE1 1 1 10 21826 1 1 74 TYR HE2 H -16.776 12.448 0.734 1.00 . A A . 163 TYR HE2 1 1 10 21827 1 1 74 TYR HH H -15.867 15.235 -1.250 1.00 . A A . 163 TYR HH 1 1 10 21828 1 1 74 TYR N N -12.311 9.781 1.153 1.00 . A A . 163 TYR N 1 1 10 21829 1 1 74 TYR O O -10.228 9.382 2.876 1.00 . A A . 163 TYR O 1 1 10 21830 1 1 74 TYR OH O -16.274 14.574 -0.688 1.00 . A A . 163 TYR OH 1 1 10 21831 1 1 75 ARG C C -7.782 12.462 3.925 1.00 . A A . 164 ARG C 1 1 10 21832 1 1 75 ARG CA C -8.051 11.195 3.121 1.00 . A A . 164 ARG CA 1 1 10 21833 1 1 75 ARG CB C -6.920 10.978 2.097 1.00 . A A . 164 ARG CB 1 1 10 21834 1 1 75 ARG CD C -5.765 8.750 2.575 1.00 . A A . 164 ARG CD 1 1 10 21835 1 1 75 ARG CG C -6.750 9.522 1.668 1.00 . A A . 164 ARG CG 1 1 10 21836 1 1 75 ARG CZ C -3.556 8.697 1.411 1.00 . A A . 164 ARG CZ 1 1 10 21837 1 1 75 ARG H H -9.481 12.321 2.020 1.00 . A A . 164 ARG H 1 1 10 21838 1 1 75 ARG HA H -8.121 10.337 3.790 1.00 . A A . 164 ARG HA 1 1 10 21839 1 1 75 ARG HB2 H -7.134 11.583 1.215 1.00 . A A . 164 ARG HB2 1 1 10 21840 1 1 75 ARG HB3 H -5.981 11.328 2.525 1.00 . A A . 164 ARG HB3 1 1 10 21841 1 1 75 ARG HD2 H -6.040 8.918 3.617 1.00 . A A . 164 ARG HD2 1 1 10 21842 1 1 75 ARG HD3 H -5.859 7.687 2.365 1.00 . A A . 164 ARG HD3 1 1 10 21843 1 1 75 ARG HE H -3.963 9.811 3.030 1.00 . A A . 164 ARG HE 1 1 10 21844 1 1 75 ARG HG2 H -7.723 9.032 1.700 1.00 . A A . 164 ARG HG2 1 1 10 21845 1 1 75 ARG HG3 H -6.384 9.490 0.645 1.00 . A A . 164 ARG HG3 1 1 10 21846 1 1 75 ARG HH11 H -4.902 7.513 0.513 1.00 . A A . 164 ARG HH11 1 1 10 21847 1 1 75 ARG HH12 H -3.330 7.558 -0.223 1.00 . A A . 164 ARG HH12 1 1 10 21848 1 1 75 ARG HH21 H -1.963 9.757 2.057 1.00 . A A . 164 ARG HH21 1 1 10 21849 1 1 75 ARG HH22 H -1.719 8.791 0.623 1.00 . A A . 164 ARG HH22 1 1 10 21850 1 1 75 ARG N N -9.336 11.412 2.439 1.00 . A A . 164 ARG N 1 1 10 21851 1 1 75 ARG NE N -4.356 9.147 2.378 1.00 . A A . 164 ARG NE 1 1 10 21852 1 1 75 ARG NH1 N -3.956 7.842 0.504 1.00 . A A . 164 ARG NH1 1 1 10 21853 1 1 75 ARG NH2 N -2.323 9.106 1.354 1.00 . A A . 164 ARG NH2 1 1 10 21854 1 1 75 ARG O O -8.247 13.538 3.538 1.00 . A A . 164 ARG O 1 1 10 21855 1 1 76 PRO C C -5.768 14.489 5.275 1.00 . A A . 165 PRO C 1 1 10 21856 1 1 76 PRO CA C -6.852 13.570 5.851 1.00 . A A . 165 PRO CA 1 1 10 21857 1 1 76 PRO CB C -6.425 13.008 7.205 1.00 . A A . 165 PRO CB 1 1 10 21858 1 1 76 PRO CD C -6.467 11.176 5.712 1.00 . A A . 165 PRO CD 1 1 10 21859 1 1 76 PRO CG C -5.686 11.777 6.862 1.00 . A A . 165 PRO CG 1 1 10 21860 1 1 76 PRO HA H -7.783 14.127 5.960 1.00 . A A . 165 PRO HA 1 1 10 21861 1 1 76 PRO HB2 H -5.789 13.711 7.731 1.00 . A A . 165 PRO HB2 1 1 10 21862 1 1 76 PRO HB3 H -7.304 12.762 7.803 1.00 . A A . 165 PRO HB3 1 1 10 21863 1 1 76 PRO HD2 H -5.798 10.658 5.029 1.00 . A A . 165 PRO HD2 1 1 10 21864 1 1 76 PRO HD3 H -7.240 10.508 6.090 1.00 . A A . 165 PRO HD3 1 1 10 21865 1 1 76 PRO HG2 H -4.673 12.027 6.537 1.00 . A A . 165 PRO HG2 1 1 10 21866 1 1 76 PRO HG3 H -5.660 11.095 7.710 1.00 . A A . 165 PRO HG3 1 1 10 21867 1 1 76 PRO N N -7.076 12.356 5.062 1.00 . A A . 165 PRO N 1 1 10 21868 1 1 76 PRO O O -4.936 14.074 4.474 1.00 . A A . 165 PRO O 1 1 10 21869 1 1 77 MET C C -3.483 16.525 6.241 1.00 . A A . 166 MET C 1 1 10 21870 1 1 77 MET CA C -4.731 16.720 5.371 1.00 . A A . 166 MET CA 1 1 10 21871 1 1 77 MET CB C -5.250 18.150 5.501 1.00 . A A . 166 MET CB 1 1 10 21872 1 1 77 MET CE C -7.430 20.619 5.951 1.00 . A A . 166 MET CE 1 1 10 21873 1 1 77 MET CG C -6.350 18.472 4.497 1.00 . A A . 166 MET CG 1 1 10 21874 1 1 77 MET H H -6.479 16.024 6.382 1.00 . A A . 166 MET H 1 1 10 21875 1 1 77 MET HA H -4.435 16.561 4.335 1.00 . A A . 166 MET HA 1 1 10 21876 1 1 77 MET HB2 H -5.623 18.309 6.512 1.00 . A A . 166 MET HB2 1 1 10 21877 1 1 77 MET HB3 H -4.421 18.835 5.326 1.00 . A A . 166 MET HB3 1 1 10 21878 1 1 77 MET HE1 H -8.323 20.005 6.068 1.00 . A A . 166 MET HE1 1 1 10 21879 1 1 77 MET HE2 H -7.709 21.674 5.983 1.00 . A A . 166 MET HE2 1 1 10 21880 1 1 77 MET HE3 H -6.735 20.407 6.764 1.00 . A A . 166 MET HE3 1 1 10 21881 1 1 77 MET HG2 H -6.050 18.094 3.519 1.00 . A A . 166 MET HG2 1 1 10 21882 1 1 77 MET HG3 H -7.271 17.974 4.799 1.00 . A A . 166 MET HG3 1 1 10 21883 1 1 77 MET N N -5.776 15.740 5.715 1.00 . A A . 166 MET N 1 1 10 21884 1 1 77 MET O O -2.610 17.381 6.287 1.00 . A A . 166 MET O 1 1 10 21885 1 1 77 MET SD S -6.644 20.253 4.359 1.00 . A A . 166 MET SD 1 1 10 21886 1 1 78 ASP C C -1.089 14.759 7.261 1.00 . A A . 167 ASP C 1 1 10 21887 1 1 78 ASP CA C -2.400 15.116 7.960 1.00 . A A . 167 ASP CA 1 1 10 21888 1 1 78 ASP CB C -2.818 13.896 8.797 1.00 . A A . 167 ASP CB 1 1 10 21889 1 1 78 ASP CG C -4.048 14.153 9.659 1.00 . A A . 167 ASP CG 1 1 10 21890 1 1 78 ASP H H -4.202 14.763 6.887 1.00 . A A . 167 ASP H 1 1 10 21891 1 1 78 ASP HA H -2.241 15.973 8.618 1.00 . A A . 167 ASP HA 1 1 10 21892 1 1 78 ASP HB2 H -3.038 13.072 8.121 1.00 . A A . 167 ASP HB2 1 1 10 21893 1 1 78 ASP HB3 H -1.986 13.602 9.434 1.00 . A A . 167 ASP HB3 1 1 10 21894 1 1 78 ASP N N -3.460 15.428 6.985 1.00 . A A . 167 ASP N 1 1 10 21895 1 1 78 ASP O O -0.074 14.473 7.896 1.00 . A A . 167 ASP O 1 1 10 21896 1 1 78 ASP OD1 O -4.470 15.323 9.798 1.00 . A A . 167 ASP OD1 1 1 10 21897 1 1 78 ASP OD2 O -4.649 13.159 10.123 1.00 . A A . 167 ASP OD2 1 1 10 21898 1 1 79 GLU C C 0.238 15.336 4.052 1.00 . A A . 168 GLU C 1 1 10 21899 1 1 79 GLU CA C -0.043 14.269 5.118 1.00 . A A . 168 GLU CA 1 1 10 21900 1 1 79 GLU CB C -0.456 12.936 4.495 1.00 . A A . 168 GLU CB 1 1 10 21901 1 1 79 GLU CD C 0.106 10.928 3.088 1.00 . A A . 168 GLU CD 1 1 10 21902 1 1 79 GLU CG C 0.650 12.158 3.805 1.00 . A A . 168 GLU CG 1 1 10 21903 1 1 79 GLU H H -1.997 14.979 5.478 1.00 . A A . 168 GLU H 1 1 10 21904 1 1 79 GLU HA H 0.842 14.126 5.733 1.00 . A A . 168 GLU HA 1 1 10 21905 1 1 79 GLU HB2 H -0.864 12.309 5.288 1.00 . A A . 168 GLU HB2 1 1 10 21906 1 1 79 GLU HB3 H -1.252 13.131 3.780 1.00 . A A . 168 GLU HB3 1 1 10 21907 1 1 79 GLU HG2 H 1.142 12.803 3.084 1.00 . A A . 168 GLU HG2 1 1 10 21908 1 1 79 GLU HG3 H 1.386 11.848 4.550 1.00 . A A . 168 GLU HG3 1 1 10 21909 1 1 79 GLU N N -1.147 14.716 5.942 1.00 . A A . 168 GLU N 1 1 10 21910 1 1 79 GLU O O -0.693 15.934 3.501 1.00 . A A . 168 GLU O 1 1 10 21911 1 1 79 GLU OE1 O -1.061 10.549 3.355 1.00 . A A . 168 GLU OE1 1 1 10 21912 1 1 79 GLU OE2 O 0.820 10.354 2.235 1.00 . A A . 168 GLU OE2 1 1 10 21913 1 1 80 TYR C C 1.455 18.018 3.324 1.00 . A A . 169 TYR C 1 1 10 21914 1 1 80 TYR CA C 1.993 16.649 2.895 1.00 . A A . 169 TYR CA 1 1 10 21915 1 1 80 TYR CB C 1.622 16.340 1.430 1.00 . A A . 169 TYR CB 1 1 10 21916 1 1 80 TYR CD1 C 3.504 14.757 0.805 1.00 . A A . 169 TYR CD1 1 1 10 21917 1 1 80 TYR CD2 C 1.226 13.943 0.706 1.00 . A A . 169 TYR CD2 1 1 10 21918 1 1 80 TYR CE1 C 3.980 13.485 0.396 1.00 . A A . 169 TYR CE1 1 1 10 21919 1 1 80 TYR CE2 C 1.701 12.671 0.300 1.00 . A A . 169 TYR CE2 1 1 10 21920 1 1 80 TYR CG C 2.124 14.995 0.970 1.00 . A A . 169 TYR CG 1 1 10 21921 1 1 80 TYR CZ C 3.071 12.453 0.155 1.00 . A A . 169 TYR CZ 1 1 10 21922 1 1 80 TYR H H 2.221 15.062 4.304 1.00 . A A . 169 TYR H 1 1 10 21923 1 1 80 TYR HA H 3.080 16.687 2.959 1.00 . A A . 169 TYR HA 1 1 10 21924 1 1 80 TYR HB2 H 0.539 16.371 1.319 1.00 . A A . 169 TYR HB2 1 1 10 21925 1 1 80 TYR HB3 H 2.058 17.102 0.784 1.00 . A A . 169 TYR HB3 1 1 10 21926 1 1 80 TYR HD1 H 4.212 15.551 0.999 1.00 . A A . 169 TYR HD1 1 1 10 21927 1 1 80 TYR HD2 H 0.161 14.101 0.825 1.00 . A A . 169 TYR HD2 1 1 10 21928 1 1 80 TYR HE1 H 5.038 13.306 0.281 1.00 . A A . 169 TYR HE1 1 1 10 21929 1 1 80 TYR HE2 H 1.002 11.869 0.114 1.00 . A A . 169 TYR HE2 1 1 10 21930 1 1 80 TYR HH H 2.836 10.548 -0.168 1.00 . A A . 169 TYR HH 1 1 10 21931 1 1 80 TYR N N 1.525 15.589 3.806 1.00 . A A . 169 TYR N 1 1 10 21932 1 1 80 TYR O O 1.114 18.226 4.482 1.00 . A A . 169 TYR O 1 1 10 21933 1 1 80 TYR OH O 3.526 11.215 -0.214 1.00 . A A . 169 TYR OH 1 1 10 21934 1 1 81 SER C C 0.244 20.915 1.476 1.00 . A A . 170 SER C 1 1 10 21935 1 1 81 SER CA C 0.884 20.293 2.713 1.00 . A A . 170 SER CA 1 1 10 21936 1 1 81 SER CB C 2.012 21.195 3.236 1.00 . A A . 170 SER CB 1 1 10 21937 1 1 81 SER H H 1.746 18.786 1.471 1.00 . A A . 170 SER H 1 1 10 21938 1 1 81 SER HA H 0.123 20.196 3.489 1.00 . A A . 170 SER HA 1 1 10 21939 1 1 81 SER HB2 H 1.614 22.193 3.431 1.00 . A A . 170 SER HB2 1 1 10 21940 1 1 81 SER HB3 H 2.397 20.778 4.166 1.00 . A A . 170 SER HB3 1 1 10 21941 1 1 81 SER HG H 2.694 21.550 1.450 1.00 . A A . 170 SER HG 1 1 10 21942 1 1 81 SER N N 1.423 18.973 2.404 1.00 . A A . 170 SER N 1 1 10 21943 1 1 81 SER O O 0.865 21.704 0.758 1.00 . A A . 170 SER O 1 1 10 21944 1 1 81 SER OG O 3.072 21.284 2.295 1.00 . A A . 170 SER OG 1 1 10 21945 1 1 82 ASN C C -3.263 21.139 0.612 1.00 . A A . 171 ASN C 1 1 10 21946 1 1 82 ASN CA C -1.812 21.204 0.186 1.00 . A A . 171 ASN CA 1 1 10 21947 1 1 82 ASN CB C -1.654 20.412 -1.129 1.00 . A A . 171 ASN CB 1 1 10 21948 1 1 82 ASN CG C -0.363 20.720 -1.856 1.00 . A A . 171 ASN CG 1 1 10 21949 1 1 82 ASN H H -1.499 19.967 1.899 1.00 . A A . 171 ASN H 1 1 10 21950 1 1 82 ASN HA H -1.523 22.243 0.043 1.00 . A A . 171 ASN HA 1 1 10 21951 1 1 82 ASN HB2 H -1.689 19.345 -0.907 1.00 . A A . 171 ASN HB2 1 1 10 21952 1 1 82 ASN HB3 H -2.483 20.656 -1.790 1.00 . A A . 171 ASN HB3 1 1 10 21953 1 1 82 ASN HD21 H -0.690 22.695 -1.701 1.00 . A A . 171 ASN HD21 1 1 10 21954 1 1 82 ASN HD22 H 0.773 22.211 -2.527 1.00 . A A . 171 ASN HD22 1 1 10 21955 1 1 82 ASN N N -1.031 20.617 1.270 1.00 . A A . 171 ASN N 1 1 10 21956 1 1 82 ASN ND2 N -0.084 21.980 -2.060 1.00 . A A . 171 ASN ND2 1 1 10 21957 1 1 82 ASN O O -3.686 20.161 1.202 1.00 . A A . 171 ASN O 1 1 10 21958 1 1 82 ASN OD1 O 0.347 19.831 -2.272 1.00 . A A . 171 ASN OD1 1 1 10 21959 1 1 83 GLN C C -6.160 21.053 -0.141 1.00 . A A . 172 GLN C 1 1 10 21960 1 1 83 GLN CA C -5.459 22.175 0.615 1.00 . A A . 172 GLN CA 1 1 10 21961 1 1 83 GLN CB C -6.082 23.520 0.210 1.00 . A A . 172 GLN CB 1 1 10 21962 1 1 83 GLN CD C -4.430 25.295 -0.534 1.00 . A A . 172 GLN CD 1 1 10 21963 1 1 83 GLN CG C -5.268 24.752 0.618 1.00 . A A . 172 GLN CG 1 1 10 21964 1 1 83 GLN H H -3.652 22.946 -0.229 1.00 . A A . 172 GLN H 1 1 10 21965 1 1 83 GLN HA H -5.575 22.021 1.691 1.00 . A A . 172 GLN HA 1 1 10 21966 1 1 83 GLN HB2 H -6.193 23.534 -0.873 1.00 . A A . 172 GLN HB2 1 1 10 21967 1 1 83 GLN HB3 H -7.074 23.590 0.654 1.00 . A A . 172 GLN HB3 1 1 10 21968 1 1 83 GLN HE21 H -5.381 27.061 -0.424 1.00 . A A . 172 GLN HE21 1 1 10 21969 1 1 83 GLN HE22 H -4.153 26.925 -1.659 1.00 . A A . 172 GLN HE22 1 1 10 21970 1 1 83 GLN HG2 H -5.956 25.532 0.945 1.00 . A A . 172 GLN HG2 1 1 10 21971 1 1 83 GLN HG3 H -4.613 24.495 1.452 1.00 . A A . 172 GLN HG3 1 1 10 21972 1 1 83 GLN N N -4.038 22.154 0.272 1.00 . A A . 172 GLN N 1 1 10 21973 1 1 83 GLN NE2 N -4.672 26.525 -0.901 1.00 . A A . 172 GLN NE2 1 1 10 21974 1 1 83 GLN O O -7.006 20.352 0.375 1.00 . A A . 172 GLN O 1 1 10 21975 1 1 83 GLN OE1 O -3.583 24.599 -1.100 1.00 . A A . 172 GLN OE1 1 1 10 21976 1 1 84 ASN C C -5.725 18.478 -2.087 1.00 . A A . 173 ASN C 1 1 10 21977 1 1 84 ASN CA C -6.308 19.882 -2.287 1.00 . A A . 173 ASN CA 1 1 10 21978 1 1 84 ASN CB C -6.145 20.314 -3.748 1.00 . A A . 173 ASN CB 1 1 10 21979 1 1 84 ASN CG C -7.042 21.463 -4.108 1.00 . A A . 173 ASN CG 1 1 10 21980 1 1 84 ASN H H -5.053 21.509 -1.749 1.00 . A A . 173 ASN H 1 1 10 21981 1 1 84 ASN HA H -7.380 19.808 -2.087 1.00 . A A . 173 ASN HA 1 1 10 21982 1 1 84 ASN HB2 H -5.108 20.584 -3.931 1.00 . A A . 173 ASN HB2 1 1 10 21983 1 1 84 ASN HB3 H -6.413 19.476 -4.386 1.00 . A A . 173 ASN HB3 1 1 10 21984 1 1 84 ASN HD21 H -5.470 22.616 -4.585 1.00 . A A . 173 ASN HD21 1 1 10 21985 1 1 84 ASN HD22 H -7.047 23.352 -4.750 1.00 . A A . 173 ASN HD22 1 1 10 21986 1 1 84 ASN N N -5.761 20.900 -1.392 1.00 . A A . 173 ASN N 1 1 10 21987 1 1 84 ASN ND2 N -6.465 22.562 -4.514 1.00 . A A . 173 ASN ND2 1 1 10 21988 1 1 84 ASN O O -5.932 17.622 -2.936 1.00 . A A . 173 ASN O 1 1 10 21989 1 1 84 ASN OD1 O -8.241 21.360 -4.018 1.00 . A A . 173 ASN OD1 1 1 10 21990 1 1 85 ASN C C -5.165 15.786 -1.017 1.00 . A A . 174 ASN C 1 1 10 21991 1 1 85 ASN CA C -4.220 16.979 -0.852 1.00 . A A . 174 ASN CA 1 1 10 21992 1 1 85 ASN CB C -3.617 16.935 0.564 1.00 . A A . 174 ASN CB 1 1 10 21993 1 1 85 ASN CG C -2.858 15.655 0.829 1.00 . A A . 174 ASN CG 1 1 10 21994 1 1 85 ASN H H -4.767 19.001 -0.367 1.00 . A A . 174 ASN H 1 1 10 21995 1 1 85 ASN HA H -3.418 16.883 -1.584 1.00 . A A . 174 ASN HA 1 1 10 21996 1 1 85 ASN HB2 H -2.936 17.773 0.690 1.00 . A A . 174 ASN HB2 1 1 10 21997 1 1 85 ASN HB3 H -4.416 17.025 1.298 1.00 . A A . 174 ASN HB3 1 1 10 21998 1 1 85 ASN HD21 H -3.923 15.304 2.505 1.00 . A A . 174 ASN HD21 1 1 10 21999 1 1 85 ASN HD22 H -2.699 14.132 2.130 1.00 . A A . 174 ASN HD22 1 1 10 22000 1 1 85 ASN N N -4.914 18.268 -1.052 1.00 . A A . 174 ASN N 1 1 10 22001 1 1 85 ASN ND2 N -3.193 14.979 1.900 1.00 . A A . 174 ASN ND2 1 1 10 22002 1 1 85 ASN O O -4.904 14.869 -1.780 1.00 . A A . 174 ASN O 1 1 10 22003 1 1 85 ASN OD1 O -1.979 15.294 0.072 1.00 . A A . 174 ASN OD1 1 1 10 22004 1 1 86 PHE C C -7.977 14.562 -1.725 1.00 . A A . 175 PHE C 1 1 10 22005 1 1 86 PHE CA C -7.295 14.794 -0.369 1.00 . A A . 175 PHE CA 1 1 10 22006 1 1 86 PHE CB C -8.396 15.145 0.640 1.00 . A A . 175 PHE CB 1 1 10 22007 1 1 86 PHE CD1 C -8.872 17.619 0.270 1.00 . A A . 175 PHE CD1 1 1 10 22008 1 1 86 PHE CD2 C -10.561 15.996 -0.376 1.00 . A A . 175 PHE CD2 1 1 10 22009 1 1 86 PHE CE1 C -9.697 18.670 -0.199 1.00 . A A . 175 PHE CE1 1 1 10 22010 1 1 86 PHE CE2 C -11.395 17.040 -0.832 1.00 . A A . 175 PHE CE2 1 1 10 22011 1 1 86 PHE CG C -9.295 16.274 0.181 1.00 . A A . 175 PHE CG 1 1 10 22012 1 1 86 PHE CZ C -10.960 18.380 -0.745 1.00 . A A . 175 PHE CZ 1 1 10 22013 1 1 86 PHE H H -6.472 16.652 0.253 1.00 . A A . 175 PHE H 1 1 10 22014 1 1 86 PHE HA H -6.813 13.865 -0.060 1.00 . A A . 175 PHE HA 1 1 10 22015 1 1 86 PHE HB2 H -9.010 14.262 0.806 1.00 . A A . 175 PHE HB2 1 1 10 22016 1 1 86 PHE HB3 H -7.931 15.425 1.584 1.00 . A A . 175 PHE HB3 1 1 10 22017 1 1 86 PHE HD1 H -7.906 17.853 0.688 1.00 . A A . 175 PHE HD1 1 1 10 22018 1 1 86 PHE HD2 H -10.891 14.973 -0.466 1.00 . A A . 175 PHE HD2 1 1 10 22019 1 1 86 PHE HE1 H -9.349 19.691 -0.148 1.00 . A A . 175 PHE HE1 1 1 10 22020 1 1 86 PHE HE2 H -12.360 16.811 -1.259 1.00 . A A . 175 PHE HE2 1 1 10 22021 1 1 86 PHE HZ H -11.589 19.178 -1.107 1.00 . A A . 175 PHE HZ 1 1 10 22022 1 1 86 PHE N N -6.296 15.855 -0.337 1.00 . A A . 175 PHE N 1 1 10 22023 1 1 86 PHE O O -8.595 13.528 -1.918 1.00 . A A . 175 PHE O 1 1 10 22024 1 1 87 VAL C C -8.488 14.420 -4.780 1.00 . A A . 176 VAL C 1 1 10 22025 1 1 87 VAL CA C -8.828 15.529 -3.799 1.00 . A A . 176 VAL CA 1 1 10 22026 1 1 87 VAL CB C -8.762 16.913 -4.563 1.00 . A A . 176 VAL CB 1 1 10 22027 1 1 87 VAL CG1 C -9.540 16.903 -5.902 1.00 . A A . 176 VAL CG1 1 1 10 22028 1 1 87 VAL CG2 C -9.307 18.015 -3.701 1.00 . A A . 176 VAL CG2 1 1 10 22029 1 1 87 VAL H H -7.393 16.374 -2.443 1.00 . A A . 176 VAL H 1 1 10 22030 1 1 87 VAL HA H -9.841 15.364 -3.452 1.00 . A A . 176 VAL HA 1 1 10 22031 1 1 87 VAL HB H -7.721 17.136 -4.774 1.00 . A A . 176 VAL HB 1 1 10 22032 1 1 87 VAL HG11 H -9.414 17.866 -6.400 1.00 . A A . 176 VAL HG11 1 1 10 22033 1 1 87 VAL HG12 H -10.594 16.743 -5.711 1.00 . A A . 176 VAL HG12 1 1 10 22034 1 1 87 VAL HG13 H -9.168 16.121 -6.559 1.00 . A A . 176 VAL HG13 1 1 10 22035 1 1 87 VAL HG21 H -10.348 17.810 -3.456 1.00 . A A . 176 VAL HG21 1 1 10 22036 1 1 87 VAL HG22 H -9.242 18.962 -4.235 1.00 . A A . 176 VAL HG22 1 1 10 22037 1 1 87 VAL HG23 H -8.732 18.085 -2.785 1.00 . A A . 176 VAL HG23 1 1 10 22038 1 1 87 VAL N N -7.952 15.547 -2.619 1.00 . A A . 176 VAL N 1 1 10 22039 1 1 87 VAL O O -9.197 13.447 -4.926 1.00 . A A . 176 VAL O 1 1 10 22040 1 1 88 HIS C C -6.594 12.249 -5.807 1.00 . A A . 177 HIS C 1 1 10 22041 1 1 88 HIS CA C -7.034 13.555 -6.468 1.00 . A A . 177 HIS CA 1 1 10 22042 1 1 88 HIS CB C -6.042 14.117 -7.458 1.00 . A A . 177 HIS CB 1 1 10 22043 1 1 88 HIS CD2 C -5.442 12.165 -9.080 1.00 . A A . 177 HIS CD2 1 1 10 22044 1 1 88 HIS CE1 C -6.447 12.864 -10.870 1.00 . A A . 177 HIS CE1 1 1 10 22045 1 1 88 HIS CG C -6.006 13.358 -8.752 1.00 . A A . 177 HIS CG 1 1 10 22046 1 1 88 HIS H H -6.835 15.375 -5.363 1.00 . A A . 177 HIS H 1 1 10 22047 1 1 88 HIS HA H -7.934 13.334 -7.026 1.00 . A A . 177 HIS HA 1 1 10 22048 1 1 88 HIS HB2 H -6.361 15.146 -7.649 1.00 . A A . 177 HIS HB2 1 1 10 22049 1 1 88 HIS HB3 H -5.048 14.122 -7.009 1.00 . A A . 177 HIS HB3 1 1 10 22050 1 1 88 HIS HD1 H -7.193 14.623 -10.043 1.00 . A A . 177 HIS HD1 1 1 10 22051 1 1 88 HIS HD2 H -4.878 11.526 -8.406 1.00 . A A . 177 HIS HD2 1 1 10 22052 1 1 88 HIS HE1 H -6.834 12.922 -11.888 1.00 . A A . 177 HIS HE1 1 1 10 22053 1 1 88 HIS HE2 H -5.437 11.059 -10.881 1.00 . A A . 177 HIS HE2 1 1 10 22054 1 1 88 HIS N N -7.387 14.549 -5.470 1.00 . A A . 177 HIS N 1 1 10 22055 1 1 88 HIS ND1 N -6.649 13.776 -9.925 1.00 . A A . 177 HIS ND1 1 1 10 22056 1 1 88 HIS NE2 N -5.726 11.893 -10.381 1.00 . A A . 177 HIS NE2 1 1 10 22057 1 1 88 HIS O O -6.602 11.193 -6.426 1.00 . A A . 177 HIS O 1 1 10 22058 1 1 89 ASP C C -7.388 10.282 -3.751 1.00 . A A . 178 ASP C 1 1 10 22059 1 1 89 ASP CA C -6.100 11.119 -3.732 1.00 . A A . 178 ASP CA 1 1 10 22060 1 1 89 ASP CB C -5.747 11.512 -2.304 1.00 . A A . 178 ASP CB 1 1 10 22061 1 1 89 ASP CG C -5.063 10.401 -1.550 1.00 . A A . 178 ASP CG 1 1 10 22062 1 1 89 ASP H H -6.304 13.209 -4.048 1.00 . A A . 178 ASP H 1 1 10 22063 1 1 89 ASP HA H -5.285 10.540 -4.162 1.00 . A A . 178 ASP HA 1 1 10 22064 1 1 89 ASP HB2 H -5.087 12.376 -2.338 1.00 . A A . 178 ASP HB2 1 1 10 22065 1 1 89 ASP HB3 H -6.652 11.797 -1.772 1.00 . A A . 178 ASP HB3 1 1 10 22066 1 1 89 ASP N N -6.308 12.322 -4.522 1.00 . A A . 178 ASP N 1 1 10 22067 1 1 89 ASP O O -7.389 9.131 -4.196 1.00 . A A . 178 ASP O 1 1 10 22068 1 1 89 ASP OD1 O -5.209 9.220 -1.928 1.00 . A A . 178 ASP OD1 1 1 10 22069 1 1 89 ASP OD2 O -4.393 10.709 -0.554 1.00 . A A . 178 ASP OD2 1 1 10 22070 1 1 90 CYS C C -10.225 9.798 -4.782 1.00 . A A . 179 CYS C 1 1 10 22071 1 1 90 CYS CA C -9.772 10.149 -3.380 1.00 . A A . 179 CYS CA 1 1 10 22072 1 1 90 CYS CB C -10.888 10.870 -2.621 1.00 . A A . 179 CYS CB 1 1 10 22073 1 1 90 CYS H H -8.504 11.844 -3.029 1.00 . A A . 179 CYS H 1 1 10 22074 1 1 90 CYS HA H -9.597 9.206 -2.865 1.00 . A A . 179 CYS HA 1 1 10 22075 1 1 90 CYS HB2 H -11.791 10.270 -2.725 1.00 . A A . 179 CYS HB2 1 1 10 22076 1 1 90 CYS HB3 H -10.614 10.851 -1.567 1.00 . A A . 179 CYS HB3 1 1 10 22077 1 1 90 CYS N N -8.512 10.881 -3.363 1.00 . A A . 179 CYS N 1 1 10 22078 1 1 90 CYS O O -10.930 8.812 -4.962 1.00 . A A . 179 CYS O 1 1 10 22079 1 1 90 CYS SG S -11.332 12.606 -3.011 1.00 . A A . 179 CYS SG 1 1 10 22080 1 1 91 VAL C C -9.513 8.824 -7.463 1.00 . A A . 180 VAL C 1 1 10 22081 1 1 91 VAL CA C -10.079 10.198 -7.164 1.00 . A A . 180 VAL CA 1 1 10 22082 1 1 91 VAL CB C -9.454 11.235 -8.154 1.00 . A A . 180 VAL CB 1 1 10 22083 1 1 91 VAL CG1 C -9.317 10.690 -9.598 1.00 . A A . 180 VAL CG1 1 1 10 22084 1 1 91 VAL CG2 C -10.248 12.504 -8.125 1.00 . A A . 180 VAL CG2 1 1 10 22085 1 1 91 VAL H H -9.200 11.351 -5.584 1.00 . A A . 180 VAL H 1 1 10 22086 1 1 91 VAL HA H -11.168 10.164 -7.286 1.00 . A A . 180 VAL HA 1 1 10 22087 1 1 91 VAL HB H -8.462 11.463 -7.813 1.00 . A A . 180 VAL HB 1 1 10 22088 1 1 91 VAL HG11 H -10.229 10.199 -9.912 1.00 . A A . 180 VAL HG11 1 1 10 22089 1 1 91 VAL HG12 H -8.498 9.971 -9.641 1.00 . A A . 180 VAL HG12 1 1 10 22090 1 1 91 VAL HG13 H -9.100 11.507 -10.284 1.00 . A A . 180 VAL HG13 1 1 10 22091 1 1 91 VAL HG21 H -11.253 12.312 -8.488 1.00 . A A . 180 VAL HG21 1 1 10 22092 1 1 91 VAL HG22 H -9.768 13.252 -8.753 1.00 . A A . 180 VAL HG22 1 1 10 22093 1 1 91 VAL HG23 H -10.305 12.880 -7.110 1.00 . A A . 180 VAL HG23 1 1 10 22094 1 1 91 VAL N N -9.773 10.540 -5.779 1.00 . A A . 180 VAL N 1 1 10 22095 1 1 91 VAL O O -10.212 7.964 -7.973 1.00 . A A . 180 VAL O 1 1 10 22096 1 1 92 ASN C C -8.130 6.194 -6.568 1.00 . A A . 181 ASN C 1 1 10 22097 1 1 92 ASN CA C -7.629 7.326 -7.454 1.00 . A A . 181 ASN CA 1 1 10 22098 1 1 92 ASN CB C -6.110 7.451 -7.343 1.00 . A A . 181 ASN CB 1 1 10 22099 1 1 92 ASN CG C -5.482 7.957 -8.624 1.00 . A A . 181 ASN CG 1 1 10 22100 1 1 92 ASN H H -7.697 9.327 -6.687 1.00 . A A . 181 ASN H 1 1 10 22101 1 1 92 ASN HA H -7.881 7.073 -8.487 1.00 . A A . 181 ASN HA 1 1 10 22102 1 1 92 ASN HB2 H -5.866 8.138 -6.533 1.00 . A A . 181 ASN HB2 1 1 10 22103 1 1 92 ASN HB3 H -5.693 6.472 -7.105 1.00 . A A . 181 ASN HB3 1 1 10 22104 1 1 92 ASN HD21 H -5.986 6.257 -9.576 1.00 . A A . 181 ASN HD21 1 1 10 22105 1 1 92 ASN HD22 H -5.142 7.448 -10.532 1.00 . A A . 181 ASN HD22 1 1 10 22106 1 1 92 ASN N N -8.252 8.599 -7.133 1.00 . A A . 181 ASN N 1 1 10 22107 1 1 92 ASN ND2 N -5.539 7.154 -9.656 1.00 . A A . 181 ASN ND2 1 1 10 22108 1 1 92 ASN O O -8.263 5.057 -7.023 1.00 . A A . 181 ASN O 1 1 10 22109 1 1 92 ASN OD1 O -4.971 9.063 -8.690 1.00 . A A . 181 ASN OD1 1 1 10 22110 1 1 93 ILE C C -10.288 5.018 -4.592 1.00 . A A . 182 ILE C 1 1 10 22111 1 1 93 ILE CA C -8.856 5.481 -4.352 1.00 . A A . 182 ILE CA 1 1 10 22112 1 1 93 ILE CB C -8.773 6.026 -2.912 1.00 . A A . 182 ILE CB 1 1 10 22113 1 1 93 ILE CD1 C -6.462 4.911 -2.343 1.00 . A A . 182 ILE CD1 1 1 10 22114 1 1 93 ILE CG1 C -7.308 6.223 -2.474 1.00 . A A . 182 ILE CG1 1 1 10 22115 1 1 93 ILE CG2 C -9.468 5.100 -1.921 1.00 . A A . 182 ILE CG2 1 1 10 22116 1 1 93 ILE H H -8.276 7.455 -4.978 1.00 . A A . 182 ILE H 1 1 10 22117 1 1 93 ILE HA H -8.210 4.619 -4.437 1.00 . A A . 182 ILE HA 1 1 10 22118 1 1 93 ILE HB H -9.281 6.977 -2.904 1.00 . A A . 182 ILE HB 1 1 10 22119 1 1 93 ILE HD11 H -5.429 5.174 -2.115 1.00 . A A . 182 ILE HD11 1 1 10 22120 1 1 93 ILE HD12 H -6.492 4.349 -3.277 1.00 . A A . 182 ILE HD12 1 1 10 22121 1 1 93 ILE HD13 H -6.858 4.293 -1.533 1.00 . A A . 182 ILE HD13 1 1 10 22122 1 1 93 ILE HG12 H -6.814 6.876 -3.187 1.00 . A A . 182 ILE HG12 1 1 10 22123 1 1 93 ILE HG13 H -7.317 6.722 -1.504 1.00 . A A . 182 ILE HG13 1 1 10 22124 1 1 93 ILE HG21 H -9.131 4.079 -2.085 1.00 . A A . 182 ILE HG21 1 1 10 22125 1 1 93 ILE HG22 H -10.545 5.148 -2.062 1.00 . A A . 182 ILE HG22 1 1 10 22126 1 1 93 ILE HG23 H -9.234 5.399 -0.903 1.00 . A A . 182 ILE HG23 1 1 10 22127 1 1 93 ILE N N -8.411 6.499 -5.310 1.00 . A A . 182 ILE N 1 1 10 22128 1 1 93 ILE O O -10.587 3.833 -4.474 1.00 . A A . 182 ILE O 1 1 10 22129 1 1 94 THR C C -12.735 4.486 -6.156 1.00 . A A . 183 THR C 1 1 10 22130 1 1 94 THR CA C -12.591 5.569 -5.096 1.00 . A A . 183 THR CA 1 1 10 22131 1 1 94 THR CB C -13.433 6.811 -5.488 1.00 . A A . 183 THR CB 1 1 10 22132 1 1 94 THR CG2 C -14.903 6.476 -5.606 1.00 . A A . 183 THR CG2 1 1 10 22133 1 1 94 THR H H -10.913 6.910 -5.021 1.00 . A A . 183 THR H 1 1 10 22134 1 1 94 THR HA H -12.965 5.171 -4.162 1.00 . A A . 183 THR HA 1 1 10 22135 1 1 94 THR HB H -13.067 7.208 -6.436 1.00 . A A . 183 THR HB 1 1 10 22136 1 1 94 THR HG1 H -12.471 8.291 -4.638 1.00 . A A . 183 THR HG1 1 1 10 22137 1 1 94 THR HG21 H -15.458 7.385 -5.838 1.00 . A A . 183 THR HG21 1 1 10 22138 1 1 94 THR HG22 H -15.267 6.064 -4.667 1.00 . A A . 183 THR HG22 1 1 10 22139 1 1 94 THR HG23 H -15.053 5.756 -6.408 1.00 . A A . 183 THR HG23 1 1 10 22140 1 1 94 THR N N -11.185 5.932 -4.920 1.00 . A A . 183 THR N 1 1 10 22141 1 1 94 THR O O -13.548 3.560 -6.028 1.00 . A A . 183 THR O 1 1 10 22142 1 1 94 THR OG1 O -13.301 7.810 -4.475 1.00 . A A . 183 THR OG1 1 1 10 22143 1 1 95 ILE C C -11.512 2.244 -7.887 1.00 . A A . 184 ILE C 1 1 10 22144 1 1 95 ILE CA C -12.011 3.624 -8.300 1.00 . A A . 184 ILE CA 1 1 10 22145 1 1 95 ILE CB C -11.233 4.138 -9.543 1.00 . A A . 184 ILE CB 1 1 10 22146 1 1 95 ILE CD1 C -13.091 5.913 -10.018 1.00 . A A . 184 ILE CD1 1 1 10 22147 1 1 95 ILE CG1 C -11.599 5.608 -9.817 1.00 . A A . 184 ILE CG1 1 1 10 22148 1 1 95 ILE CG2 C -11.557 3.285 -10.800 1.00 . A A . 184 ILE CG2 1 1 10 22149 1 1 95 ILE H H -11.245 5.332 -7.238 1.00 . A A . 184 ILE H 1 1 10 22150 1 1 95 ILE HA H -13.059 3.533 -8.582 1.00 . A A . 184 ILE HA 1 1 10 22151 1 1 95 ILE HB H -10.163 4.080 -9.341 1.00 . A A . 184 ILE HB 1 1 10 22152 1 1 95 ILE HD11 H -13.212 6.978 -10.183 1.00 . A A . 184 ILE HD11 1 1 10 22153 1 1 95 ILE HD12 H -13.666 5.629 -9.139 1.00 . A A . 184 ILE HD12 1 1 10 22154 1 1 95 ILE HD13 H -13.458 5.380 -10.886 1.00 . A A . 184 ILE HD13 1 1 10 22155 1 1 95 ILE HG12 H -11.249 6.201 -8.992 1.00 . A A . 184 ILE HG12 1 1 10 22156 1 1 95 ILE HG13 H -11.062 5.930 -10.699 1.00 . A A . 184 ILE HG13 1 1 10 22157 1 1 95 ILE HG21 H -12.636 3.250 -10.962 1.00 . A A . 184 ILE HG21 1 1 10 22158 1 1 95 ILE HG22 H -11.184 2.273 -10.669 1.00 . A A . 184 ILE HG22 1 1 10 22159 1 1 95 ILE HG23 H -11.081 3.726 -11.678 1.00 . A A . 184 ILE HG23 1 1 10 22160 1 1 95 ILE N N -11.921 4.572 -7.191 1.00 . A A . 184 ILE N 1 1 10 22161 1 1 95 ILE O O -11.997 1.240 -8.396 1.00 . A A . 184 ILE O 1 1 10 22162 1 1 96 LYS C C -11.090 -0.106 -6.145 1.00 . A A . 185 LYS C 1 1 10 22163 1 1 96 LYS CA C -10.007 0.908 -6.474 1.00 . A A . 185 LYS CA 1 1 10 22164 1 1 96 LYS CB C -9.134 1.109 -5.225 1.00 . A A . 185 LYS CB 1 1 10 22165 1 1 96 LYS CD C -6.737 1.404 -6.035 1.00 . A A . 185 LYS CD 1 1 10 22166 1 1 96 LYS CE C -6.664 1.731 -7.525 1.00 . A A . 185 LYS CE 1 1 10 22167 1 1 96 LYS CG C -7.954 2.063 -5.390 1.00 . A A . 185 LYS CG 1 1 10 22168 1 1 96 LYS H H -10.253 3.047 -6.507 1.00 . A A . 185 LYS H 1 1 10 22169 1 1 96 LYS HA H -9.391 0.503 -7.270 1.00 . A A . 185 LYS HA 1 1 10 22170 1 1 96 LYS HB2 H -9.766 1.496 -4.434 1.00 . A A . 185 LYS HB2 1 1 10 22171 1 1 96 LYS HB3 H -8.760 0.141 -4.908 1.00 . A A . 185 LYS HB3 1 1 10 22172 1 1 96 LYS HD2 H -5.837 1.779 -5.545 1.00 . A A . 185 LYS HD2 1 1 10 22173 1 1 96 LYS HD3 H -6.792 0.324 -5.897 1.00 . A A . 185 LYS HD3 1 1 10 22174 1 1 96 LYS HE2 H -7.587 1.412 -8.009 1.00 . A A . 185 LYS HE2 1 1 10 22175 1 1 96 LYS HE3 H -6.564 2.815 -7.643 1.00 . A A . 185 LYS HE3 1 1 10 22176 1 1 96 LYS HG2 H -8.260 2.902 -5.994 1.00 . A A . 185 LYS HG2 1 1 10 22177 1 1 96 LYS HG3 H -7.672 2.445 -4.402 1.00 . A A . 185 LYS HG3 1 1 10 22178 1 1 96 LYS HZ1 H -5.466 1.280 -9.168 1.00 . A A . 185 LYS HZ1 1 1 10 22179 1 1 96 LYS HZ2 H -5.587 0.041 -8.084 1.00 . A A . 185 LYS HZ2 1 1 10 22180 1 1 96 LYS HZ3 H -4.633 1.343 -7.746 1.00 . A A . 185 LYS HZ3 1 1 10 22181 1 1 96 LYS N N -10.584 2.186 -6.932 1.00 . A A . 185 LYS N 1 1 10 22182 1 1 96 LYS NZ N -5.493 1.044 -8.183 1.00 . A A . 185 LYS NZ 1 1 10 22183 1 1 96 LYS O O -11.111 -1.191 -6.697 1.00 . A A . 185 LYS O 1 1 10 22184 1 1 97 GLN C C -14.123 -0.794 -5.964 1.00 . A A . 186 GLN C 1 1 10 22185 1 1 97 GLN CA C -13.073 -0.653 -4.862 1.00 . A A . 186 GLN CA 1 1 10 22186 1 1 97 GLN CB C -13.738 -0.133 -3.577 1.00 . A A . 186 GLN CB 1 1 10 22187 1 1 97 GLN CD C -16.094 -1.130 -3.612 1.00 . A A . 186 GLN CD 1 1 10 22188 1 1 97 GLN CG C -14.734 -1.108 -2.925 1.00 . A A . 186 GLN CG 1 1 10 22189 1 1 97 GLN H H -11.953 1.174 -4.835 1.00 . A A . 186 GLN H 1 1 10 22190 1 1 97 GLN HA H -12.638 -1.635 -4.667 1.00 . A A . 186 GLN HA 1 1 10 22191 1 1 97 GLN HB2 H -12.956 0.076 -2.853 1.00 . A A . 186 GLN HB2 1 1 10 22192 1 1 97 GLN HB3 H -14.250 0.803 -3.800 1.00 . A A . 186 GLN HB3 1 1 10 22193 1 1 97 GLN HE21 H -16.198 -3.123 -3.396 1.00 . A A . 186 GLN HE21 1 1 10 22194 1 1 97 GLN HE22 H -17.562 -2.367 -4.182 1.00 . A A . 186 GLN HE22 1 1 10 22195 1 1 97 GLN HG2 H -14.310 -2.114 -2.945 1.00 . A A . 186 GLN HG2 1 1 10 22196 1 1 97 GLN HG3 H -14.877 -0.816 -1.886 1.00 . A A . 186 GLN HG3 1 1 10 22197 1 1 97 GLN N N -12.003 0.258 -5.260 1.00 . A A . 186 GLN N 1 1 10 22198 1 1 97 GLN NE2 N -16.662 -2.300 -3.736 1.00 . A A . 186 GLN NE2 1 1 10 22199 1 1 97 GLN O O -14.643 -1.878 -6.212 1.00 . A A . 186 GLN O 1 1 10 22200 1 1 97 GLN OE1 O -16.623 -0.102 -4.016 1.00 . A A . 186 GLN OE1 1 1 10 22201 1 1 98 HIS C C -15.323 -0.407 -8.857 1.00 . A A . 187 HIS C 1 1 10 22202 1 1 98 HIS CA C -15.583 0.296 -7.538 1.00 . A A . 187 HIS CA 1 1 10 22203 1 1 98 HIS CB C -16.091 1.715 -7.753 1.00 . A A . 187 HIS CB 1 1 10 22204 1 1 98 HIS CD2 C -16.538 3.135 -5.606 1.00 . A A . 187 HIS CD2 1 1 10 22205 1 1 98 HIS CE1 C -18.513 2.384 -5.111 1.00 . A A . 187 HIS CE1 1 1 10 22206 1 1 98 HIS CG C -16.856 2.234 -6.573 1.00 . A A . 187 HIS CG 1 1 10 22207 1 1 98 HIS H H -14.012 1.190 -6.393 1.00 . A A . 187 HIS H 1 1 10 22208 1 1 98 HIS HA H -16.390 -0.260 -7.062 1.00 . A A . 187 HIS HA 1 1 10 22209 1 1 98 HIS HB2 H -15.242 2.371 -7.954 1.00 . A A . 187 HIS HB2 1 1 10 22210 1 1 98 HIS HB3 H -16.737 1.721 -8.631 1.00 . A A . 187 HIS HB3 1 1 10 22211 1 1 98 HIS HD1 H -18.663 1.079 -6.736 1.00 . A A . 187 HIS HD1 1 1 10 22212 1 1 98 HIS HD2 H -15.612 3.685 -5.537 1.00 . A A . 187 HIS HD2 1 1 10 22213 1 1 98 HIS HE1 H -19.452 2.215 -4.593 1.00 . A A . 187 HIS HE1 1 1 10 22214 1 1 98 HIS HE2 H -17.603 3.784 -3.896 1.00 . A A . 187 HIS HE2 1 1 10 22215 1 1 98 HIS N N -14.469 0.312 -6.602 1.00 . A A . 187 HIS N 1 1 10 22216 1 1 98 HIS ND1 N -18.132 1.778 -6.227 1.00 . A A . 187 HIS ND1 1 1 10 22217 1 1 98 HIS NE2 N -17.572 3.205 -4.725 1.00 . A A . 187 HIS NE2 1 1 10 22218 1 1 98 HIS O O -16.262 -0.869 -9.480 1.00 . A A . 187 HIS O 1 1 10 22219 1 1 99 THR C C -13.676 -2.821 -10.177 1.00 . A A . 188 THR C 1 1 10 22220 1 1 99 THR CA C -13.790 -1.312 -10.475 1.00 . A A . 188 THR CA 1 1 10 22221 1 1 99 THR CB C -12.562 -0.730 -11.231 1.00 . A A . 188 THR CB 1 1 10 22222 1 1 99 THR CG2 C -11.230 -1.108 -10.583 1.00 . A A . 188 THR CG2 1 1 10 22223 1 1 99 THR H H -13.307 -0.134 -8.742 1.00 . A A . 188 THR H 1 1 10 22224 1 1 99 THR HA H -14.643 -1.190 -11.140 1.00 . A A . 188 THR HA 1 1 10 22225 1 1 99 THR HB H -12.665 0.362 -11.249 1.00 . A A . 188 THR HB 1 1 10 22226 1 1 99 THR HG1 H -11.798 -0.834 -13.031 1.00 . A A . 188 THR HG1 1 1 10 22227 1 1 99 THR HG21 H -11.254 -0.888 -9.517 1.00 . A A . 188 THR HG21 1 1 10 22228 1 1 99 THR HG22 H -10.429 -0.537 -11.050 1.00 . A A . 188 THR HG22 1 1 10 22229 1 1 99 THR HG23 H -11.041 -2.172 -10.729 1.00 . A A . 188 THR HG23 1 1 10 22230 1 1 99 THR N N -14.075 -0.550 -9.264 1.00 . A A . 188 THR N 1 1 10 22231 1 1 99 THR O O -14.123 -3.644 -10.974 1.00 . A A . 188 THR O 1 1 10 22232 1 1 99 THR OG1 O -12.552 -1.216 -12.575 1.00 . A A . 188 THR OG1 1 1 10 22233 1 1 100 VAL C C -14.345 -5.297 -8.369 1.00 . A A . 189 VAL C 1 1 10 22234 1 1 100 VAL CA C -13.010 -4.629 -8.674 1.00 . A A . 189 VAL CA 1 1 10 22235 1 1 100 VAL CB C -11.999 -4.905 -7.507 1.00 . A A . 189 VAL CB 1 1 10 22236 1 1 100 VAL CG1 C -10.618 -4.351 -7.861 1.00 . A A . 189 VAL CG1 1 1 10 22237 1 1 100 VAL CG2 C -12.476 -4.321 -6.178 1.00 . A A . 189 VAL CG2 1 1 10 22238 1 1 100 VAL H H -12.824 -2.513 -8.345 1.00 . A A . 189 VAL H 1 1 10 22239 1 1 100 VAL HA H -12.608 -5.116 -9.559 1.00 . A A . 189 VAL HA 1 1 10 22240 1 1 100 VAL HB H -11.907 -5.985 -7.388 1.00 . A A . 189 VAL HB 1 1 10 22241 1 1 100 VAL HG11 H -10.274 -4.788 -8.798 1.00 . A A . 189 VAL HG11 1 1 10 22242 1 1 100 VAL HG12 H -9.912 -4.608 -7.067 1.00 . A A . 189 VAL HG12 1 1 10 22243 1 1 100 VAL HG13 H -10.661 -3.268 -7.958 1.00 . A A . 189 VAL HG13 1 1 10 22244 1 1 100 VAL HG21 H -12.534 -3.244 -6.250 1.00 . A A . 189 VAL HG21 1 1 10 22245 1 1 100 VAL HG22 H -11.768 -4.588 -5.388 1.00 . A A . 189 VAL HG22 1 1 10 22246 1 1 100 VAL HG23 H -13.456 -4.727 -5.925 1.00 . A A . 189 VAL HG23 1 1 10 22247 1 1 100 VAL N N -13.159 -3.199 -9.006 1.00 . A A . 189 VAL N 1 1 10 22248 1 1 100 VAL O O -14.461 -6.520 -8.403 1.00 . A A . 189 VAL O 1 1 10 22249 1 1 101 THR C C -17.240 -5.850 -9.002 1.00 . A A . 190 THR C 1 1 10 22250 1 1 101 THR CA C -16.691 -5.062 -7.805 1.00 . A A . 190 THR CA 1 1 10 22251 1 1 101 THR CB C -17.703 -3.957 -7.380 1.00 . A A . 190 THR CB 1 1 10 22252 1 1 101 THR CG2 C -18.291 -3.212 -8.575 1.00 . A A . 190 THR CG2 1 1 10 22253 1 1 101 THR H H -15.245 -3.503 -8.058 1.00 . A A . 190 THR H 1 1 10 22254 1 1 101 THR HA H -16.588 -5.760 -6.972 1.00 . A A . 190 THR HA 1 1 10 22255 1 1 101 THR HB H -17.196 -3.244 -6.730 1.00 . A A . 190 THR HB 1 1 10 22256 1 1 101 THR HG1 H -19.087 -5.320 -7.167 1.00 . A A . 190 THR HG1 1 1 10 22257 1 1 101 THR HG21 H -19.033 -3.838 -9.074 1.00 . A A . 190 THR HG21 1 1 10 22258 1 1 101 THR HG22 H -17.504 -2.957 -9.283 1.00 . A A . 190 THR HG22 1 1 10 22259 1 1 101 THR HG23 H -18.771 -2.298 -8.230 1.00 . A A . 190 THR HG23 1 1 10 22260 1 1 101 THR N N -15.371 -4.505 -8.088 1.00 . A A . 190 THR N 1 1 10 22261 1 1 101 THR O O -18.131 -6.687 -8.839 1.00 . A A . 190 THR O 1 1 10 22262 1 1 101 THR OG1 O -18.781 -4.558 -6.665 1.00 . A A . 190 THR OG1 1 1 10 22263 1 1 102 THR C C -16.064 -7.445 -11.726 1.00 . A A . 191 THR C 1 1 10 22264 1 1 102 THR CA C -17.093 -6.345 -11.390 1.00 . A A . 191 THR CA 1 1 10 22265 1 1 102 THR CB C -17.378 -5.385 -12.584 1.00 . A A . 191 THR CB 1 1 10 22266 1 1 102 THR CG2 C -16.190 -5.209 -13.505 1.00 . A A . 191 THR CG2 1 1 10 22267 1 1 102 THR H H -15.997 -4.876 -10.293 1.00 . A A . 191 THR H 1 1 10 22268 1 1 102 THR HA H -18.031 -6.850 -11.169 1.00 . A A . 191 THR HA 1 1 10 22269 1 1 102 THR HB H -17.646 -4.410 -12.177 1.00 . A A . 191 THR HB 1 1 10 22270 1 1 102 THR HG1 H -18.275 -6.756 -13.670 1.00 . A A . 191 THR HG1 1 1 10 22271 1 1 102 THR HG21 H -15.941 -6.157 -13.970 1.00 . A A . 191 THR HG21 1 1 10 22272 1 1 102 THR HG22 H -15.336 -4.840 -12.941 1.00 . A A . 191 THR HG22 1 1 10 22273 1 1 102 THR HG23 H -16.446 -4.489 -14.280 1.00 . A A . 191 THR HG23 1 1 10 22274 1 1 102 THR N N -16.713 -5.587 -10.198 1.00 . A A . 191 THR N 1 1 10 22275 1 1 102 THR O O -16.411 -8.457 -12.319 1.00 . A A . 191 THR O 1 1 10 22276 1 1 102 THR OG1 O -18.485 -5.876 -13.337 1.00 . A A . 191 THR OG1 1 1 10 22277 1 1 103 THR C C -13.963 -9.545 -10.851 1.00 . A A . 192 THR C 1 1 10 22278 1 1 103 THR CA C -13.774 -8.273 -11.646 1.00 . A A . 192 THR CA 1 1 10 22279 1 1 103 THR CB C -12.345 -7.743 -11.413 1.00 . A A . 192 THR CB 1 1 10 22280 1 1 103 THR CG2 C -12.078 -6.498 -12.247 1.00 . A A . 192 THR CG2 1 1 10 22281 1 1 103 THR H H -14.536 -6.459 -10.800 1.00 . A A . 192 THR H 1 1 10 22282 1 1 103 THR HA H -13.866 -8.529 -12.691 1.00 . A A . 192 THR HA 1 1 10 22283 1 1 103 THR HB H -11.631 -8.516 -11.688 1.00 . A A . 192 THR HB 1 1 10 22284 1 1 103 THR HG1 H -11.253 -7.559 -9.802 1.00 . A A . 192 THR HG1 1 1 10 22285 1 1 103 THR HG21 H -11.033 -6.209 -12.139 1.00 . A A . 192 THR HG21 1 1 10 22286 1 1 103 THR HG22 H -12.716 -5.683 -11.911 1.00 . A A . 192 THR HG22 1 1 10 22287 1 1 103 THR HG23 H -12.284 -6.711 -13.299 1.00 . A A . 192 THR HG23 1 1 10 22288 1 1 103 THR N N -14.808 -7.279 -11.318 1.00 . A A . 192 THR N 1 1 10 22289 1 1 103 THR O O -13.598 -10.623 -11.301 1.00 . A A . 192 THR O 1 1 10 22290 1 1 103 THR OG1 O -12.173 -7.412 -10.036 1.00 . A A . 192 THR OG1 1 1 10 22291 1 1 104 THR C C -16.063 -11.455 -9.608 1.00 . A A . 193 THR C 1 1 10 22292 1 1 104 THR CA C -14.975 -10.617 -8.916 1.00 . A A . 193 THR CA 1 1 10 22293 1 1 104 THR CB C -15.438 -10.214 -7.489 1.00 . A A . 193 THR CB 1 1 10 22294 1 1 104 THR CG2 C -16.765 -9.471 -7.511 1.00 . A A . 193 THR CG2 1 1 10 22295 1 1 104 THR H H -14.902 -8.521 -9.373 1.00 . A A . 193 THR H 1 1 10 22296 1 1 104 THR HA H -14.084 -11.241 -8.819 1.00 . A A . 193 THR HA 1 1 10 22297 1 1 104 THR HB H -14.679 -9.571 -7.041 1.00 . A A . 193 THR HB 1 1 10 22298 1 1 104 THR HG1 H -15.957 -12.088 -7.230 1.00 . A A . 193 THR HG1 1 1 10 22299 1 1 104 THR HG21 H -17.004 -9.138 -6.501 1.00 . A A . 193 THR HG21 1 1 10 22300 1 1 104 THR HG22 H -17.553 -10.134 -7.866 1.00 . A A . 193 THR HG22 1 1 10 22301 1 1 104 THR HG23 H -16.690 -8.604 -8.162 1.00 . A A . 193 THR HG23 1 1 10 22302 1 1 104 THR N N -14.627 -9.437 -9.711 1.00 . A A . 193 THR N 1 1 10 22303 1 1 104 THR O O -16.424 -12.529 -9.129 1.00 . A A . 193 THR O 1 1 10 22304 1 1 104 THR OG1 O -15.590 -11.382 -6.680 1.00 . A A . 193 THR OG1 1 1 10 22305 1 1 105 LYS C C -16.998 -12.160 -12.850 1.00 . A A . 194 LYS C 1 1 10 22306 1 1 105 LYS CA C -17.585 -11.681 -11.524 1.00 . A A . 194 LYS CA 1 1 10 22307 1 1 105 LYS CB C -18.771 -10.763 -11.824 1.00 . A A . 194 LYS CB 1 1 10 22308 1 1 105 LYS CD C -20.544 -9.263 -11.007 1.00 . A A . 194 LYS CD 1 1 10 22309 1 1 105 LYS CE C -21.075 -8.505 -9.823 1.00 . A A . 194 LYS CE 1 1 10 22310 1 1 105 LYS CG C -19.405 -10.170 -10.601 1.00 . A A . 194 LYS CG 1 1 10 22311 1 1 105 LYS H H -16.257 -10.068 -11.081 1.00 . A A . 194 LYS H 1 1 10 22312 1 1 105 LYS HA H -17.936 -12.546 -10.967 1.00 . A A . 194 LYS HA 1 1 10 22313 1 1 105 LYS HB2 H -18.431 -9.947 -12.455 1.00 . A A . 194 LYS HB2 1 1 10 22314 1 1 105 LYS HB3 H -19.525 -11.328 -12.375 1.00 . A A . 194 LYS HB3 1 1 10 22315 1 1 105 LYS HD2 H -20.180 -8.548 -11.742 1.00 . A A . 194 LYS HD2 1 1 10 22316 1 1 105 LYS HD3 H -21.341 -9.859 -11.455 1.00 . A A . 194 LYS HD3 1 1 10 22317 1 1 105 LYS HE2 H -20.262 -7.912 -9.400 1.00 . A A . 194 LYS HE2 1 1 10 22318 1 1 105 LYS HE3 H -21.870 -7.837 -10.161 1.00 . A A . 194 LYS HE3 1 1 10 22319 1 1 105 LYS HG2 H -19.774 -10.969 -9.959 1.00 . A A . 194 LYS HG2 1 1 10 22320 1 1 105 LYS HG3 H -18.665 -9.583 -10.057 1.00 . A A . 194 LYS HG3 1 1 10 22321 1 1 105 LYS HZ1 H -21.969 -8.918 -8.000 1.00 . A A . 194 LYS HZ1 1 1 10 22322 1 1 105 LYS HZ2 H -20.871 -10.054 -8.464 1.00 . A A . 194 LYS HZ2 1 1 10 22323 1 1 105 LYS HZ3 H -22.349 -10.009 -9.185 1.00 . A A . 194 LYS HZ3 1 1 10 22324 1 1 105 LYS N N -16.577 -10.965 -10.733 1.00 . A A . 194 LYS N 1 1 10 22325 1 1 105 LYS NZ N -21.609 -9.444 -8.782 1.00 . A A . 194 LYS NZ 1 1 10 22326 1 1 105 LYS O O -17.698 -12.749 -13.660 1.00 . A A . 194 LYS O 1 1 10 22327 1 1 106 GLY C C -15.321 -11.199 -15.426 1.00 . A A . 195 GLY C 1 1 10 22328 1 1 106 GLY CA C -15.083 -12.228 -14.335 1.00 . A A . 195 GLY CA 1 1 10 22329 1 1 106 GLY H H -15.170 -11.400 -12.373 1.00 . A A . 195 GLY H 1 1 10 22330 1 1 106 GLY HA2 H -14.008 -12.319 -14.171 1.00 . A A . 195 GLY HA2 1 1 10 22331 1 1 106 GLY HA3 H -15.466 -13.191 -14.675 1.00 . A A . 195 GLY HA3 1 1 10 22332 1 1 106 GLY N N -15.722 -11.874 -13.076 1.00 . A A . 195 GLY N 1 1 10 22333 1 1 106 GLY O O -15.038 -11.444 -16.591 1.00 . A A . 195 GLY O 1 1 10 22334 1 1 107 GLU C C -14.988 -7.901 -15.810 1.00 . A A . 196 GLU C 1 1 10 22335 1 1 107 GLU CA C -16.082 -8.947 -15.990 1.00 . A A . 196 GLU CA 1 1 10 22336 1 1 107 GLU CB C -17.436 -8.291 -15.691 1.00 . A A . 196 GLU CB 1 1 10 22337 1 1 107 GLU CD C -19.918 -8.508 -15.369 1.00 . A A . 196 GLU CD 1 1 10 22338 1 1 107 GLU CG C -18.635 -9.217 -15.785 1.00 . A A . 196 GLU CG 1 1 10 22339 1 1 107 GLU H H -16.039 -9.872 -14.075 1.00 . A A . 196 GLU H 1 1 10 22340 1 1 107 GLU HA H -16.074 -9.322 -17.014 1.00 . A A . 196 GLU HA 1 1 10 22341 1 1 107 GLU HB2 H -17.402 -7.888 -14.683 1.00 . A A . 196 GLU HB2 1 1 10 22342 1 1 107 GLU HB3 H -17.586 -7.460 -16.380 1.00 . A A . 196 GLU HB3 1 1 10 22343 1 1 107 GLU HG2 H -18.735 -9.574 -16.811 1.00 . A A . 196 GLU HG2 1 1 10 22344 1 1 107 GLU HG3 H -18.477 -10.073 -15.128 1.00 . A A . 196 GLU HG3 1 1 10 22345 1 1 107 GLU N N -15.832 -10.038 -15.046 1.00 . A A . 196 GLU N 1 1 10 22346 1 1 107 GLU O O -14.301 -7.893 -14.796 1.00 . A A . 196 GLU O 1 1 10 22347 1 1 107 GLU OE1 O -20.483 -7.752 -16.189 1.00 . A A . 196 GLU OE1 1 1 10 22348 1 1 107 GLU OE2 O -20.323 -8.654 -14.194 1.00 . A A . 196 GLU OE2 1 1 10 22349 1 1 108 ASN C C -14.460 -4.593 -17.263 1.00 . A A . 197 ASN C 1 1 10 22350 1 1 108 ASN CA C -13.956 -5.839 -16.553 1.00 . A A . 197 ASN CA 1 1 10 22351 1 1 108 ASN CB C -12.518 -6.183 -17.015 1.00 . A A . 197 ASN CB 1 1 10 22352 1 1 108 ASN CG C -12.462 -6.900 -18.361 1.00 . A A . 197 ASN CG 1 1 10 22353 1 1 108 ASN H H -15.454 -6.985 -17.562 1.00 . A A . 197 ASN H 1 1 10 22354 1 1 108 ASN HA H -13.911 -5.610 -15.490 1.00 . A A . 197 ASN HA 1 1 10 22355 1 1 108 ASN HB2 H -11.932 -5.270 -17.076 1.00 . A A . 197 ASN HB2 1 1 10 22356 1 1 108 ASN HB3 H -12.066 -6.837 -16.268 1.00 . A A . 197 ASN HB3 1 1 10 22357 1 1 108 ASN HD21 H -13.759 -5.608 -19.203 1.00 . A A . 197 ASN HD21 1 1 10 22358 1 1 108 ASN HD22 H -13.135 -6.872 -20.240 1.00 . A A . 197 ASN HD22 1 1 10 22359 1 1 108 ASN N N -14.871 -6.964 -16.735 1.00 . A A . 197 ASN N 1 1 10 22360 1 1 108 ASN ND2 N -13.172 -6.417 -19.345 1.00 . A A . 197 ASN ND2 1 1 10 22361 1 1 108 ASN O O -15.157 -4.675 -18.271 1.00 . A A . 197 ASN O 1 1 10 22362 1 1 108 ASN OD1 O -11.746 -7.870 -18.498 1.00 . A A . 197 ASN OD1 1 1 10 22363 1 1 109 PHE C C -13.355 -2.006 -18.481 1.00 . A A . 198 PHE C 1 1 10 22364 1 1 109 PHE CA C -14.385 -2.169 -17.378 1.00 . A A . 198 PHE CA 1 1 10 22365 1 1 109 PHE CB C -14.273 -1.030 -16.364 1.00 . A A . 198 PHE CB 1 1 10 22366 1 1 109 PHE CD1 C -15.377 -1.697 -14.178 1.00 . A A . 198 PHE CD1 1 1 10 22367 1 1 109 PHE CD2 C -16.560 -0.212 -15.687 1.00 . A A . 198 PHE CD2 1 1 10 22368 1 1 109 PHE CE1 C -16.468 -1.650 -13.269 1.00 . A A . 198 PHE CE1 1 1 10 22369 1 1 109 PHE CE2 C -17.651 -0.162 -14.798 1.00 . A A . 198 PHE CE2 1 1 10 22370 1 1 109 PHE CG C -15.420 -0.976 -15.391 1.00 . A A . 198 PHE CG 1 1 10 22371 1 1 109 PHE CZ C -17.608 -0.886 -13.582 1.00 . A A . 198 PHE CZ 1 1 10 22372 1 1 109 PHE H H -13.508 -3.428 -15.912 1.00 . A A . 198 PHE H 1 1 10 22373 1 1 109 PHE HA H -15.386 -2.186 -17.810 1.00 . A A . 198 PHE HA 1 1 10 22374 1 1 109 PHE HB2 H -13.340 -1.139 -15.810 1.00 . A A . 198 PHE HB2 1 1 10 22375 1 1 109 PHE HB3 H -14.237 -0.086 -16.905 1.00 . A A . 198 PHE HB3 1 1 10 22376 1 1 109 PHE HD1 H -14.505 -2.286 -13.931 1.00 . A A . 198 PHE HD1 1 1 10 22377 1 1 109 PHE HD2 H -16.604 0.346 -16.608 1.00 . A A . 198 PHE HD2 1 1 10 22378 1 1 109 PHE HE1 H -16.426 -2.205 -12.342 1.00 . A A . 198 PHE HE1 1 1 10 22379 1 1 109 PHE HE2 H -18.515 0.424 -15.053 1.00 . A A . 198 PHE HE2 1 1 10 22380 1 1 109 PHE HZ H -18.441 -0.846 -12.893 1.00 . A A . 198 PHE HZ 1 1 10 22381 1 1 109 PHE N N -14.081 -3.440 -16.737 1.00 . A A . 198 PHE N 1 1 10 22382 1 1 109 PHE O O -12.199 -2.388 -18.299 1.00 . A A . 198 PHE O 1 1 10 22383 1 1 110 THR C C -11.944 -0.087 -20.422 1.00 . A A . 199 THR C 1 1 10 22384 1 1 110 THR CA C -12.814 -1.284 -20.725 1.00 . A A . 199 THR CA 1 1 10 22385 1 1 110 THR CB C -13.531 -1.023 -22.068 1.00 . A A . 199 THR CB 1 1 10 22386 1 1 110 THR CG2 C -14.515 -2.137 -22.398 1.00 . A A . 199 THR CG2 1 1 10 22387 1 1 110 THR H H -14.717 -1.173 -19.751 1.00 . A A . 199 THR H 1 1 10 22388 1 1 110 THR HA H -12.184 -2.164 -20.805 1.00 . A A . 199 THR HA 1 1 10 22389 1 1 110 THR HB H -12.783 -0.963 -22.861 1.00 . A A . 199 THR HB 1 1 10 22390 1 1 110 THR HG1 H -15.135 0.042 -21.659 1.00 . A A . 199 THR HG1 1 1 10 22391 1 1 110 THR HG21 H -14.910 -1.978 -23.402 1.00 . A A . 199 THR HG21 1 1 10 22392 1 1 110 THR HG22 H -15.343 -2.128 -21.690 1.00 . A A . 199 THR HG22 1 1 10 22393 1 1 110 THR HG23 H -14.010 -3.102 -22.361 1.00 . A A . 199 THR HG23 1 1 10 22394 1 1 110 THR N N -13.755 -1.472 -19.625 1.00 . A A . 199 THR N 1 1 10 22395 1 1 110 THR O O -12.208 0.641 -19.470 1.00 . A A . 199 THR O 1 1 10 22396 1 1 110 THR OG1 O -14.239 0.217 -22.001 1.00 . A A . 199 THR OG1 1 1 10 22397 1 1 111 GLU C C -10.912 2.588 -21.028 1.00 . A A . 200 GLU C 1 1 10 22398 1 1 111 GLU CA C -10.074 1.317 -21.044 1.00 . A A . 200 GLU CA 1 1 10 22399 1 1 111 GLU CB C -9.004 1.413 -22.137 1.00 . A A . 200 GLU CB 1 1 10 22400 1 1 111 GLU CD C -6.918 2.667 -22.867 1.00 . A A . 200 GLU CD 1 1 10 22401 1 1 111 GLU CG C -8.161 2.668 -21.997 1.00 . A A . 200 GLU CG 1 1 10 22402 1 1 111 GLU H H -10.752 -0.448 -22.031 1.00 . A A . 200 GLU H 1 1 10 22403 1 1 111 GLU HA H -9.582 1.228 -20.075 1.00 . A A . 200 GLU HA 1 1 10 22404 1 1 111 GLU HB2 H -8.358 0.538 -22.074 1.00 . A A . 200 GLU HB2 1 1 10 22405 1 1 111 GLU HB3 H -9.492 1.422 -23.113 1.00 . A A . 200 GLU HB3 1 1 10 22406 1 1 111 GLU HG2 H -8.774 3.536 -22.253 1.00 . A A . 200 GLU HG2 1 1 10 22407 1 1 111 GLU HG3 H -7.851 2.757 -20.956 1.00 . A A . 200 GLU HG3 1 1 10 22408 1 1 111 GLU N N -10.933 0.156 -21.245 1.00 . A A . 200 GLU N 1 1 10 22409 1 1 111 GLU O O -10.734 3.438 -20.163 1.00 . A A . 200 GLU O 1 1 10 22410 1 1 111 GLU OE1 O -6.987 2.242 -24.039 1.00 . A A . 200 GLU OE1 1 1 10 22411 1 1 111 GLU OE2 O -5.861 3.112 -22.361 1.00 . A A . 200 GLU OE2 1 1 10 22412 1 1 112 THR C C -13.524 3.984 -20.686 1.00 . A A . 201 THR C 1 1 10 22413 1 1 112 THR CA C -12.701 3.895 -21.962 1.00 . A A . 201 THR CA 1 1 10 22414 1 1 112 THR CB C -13.658 3.881 -23.165 1.00 . A A . 201 THR CB 1 1 10 22415 1 1 112 THR CG2 C -14.310 5.239 -23.356 1.00 . A A . 201 THR CG2 1 1 10 22416 1 1 112 THR H H -12.004 1.995 -22.637 1.00 . A A . 201 THR H 1 1 10 22417 1 1 112 THR HA H -12.058 4.772 -22.027 1.00 . A A . 201 THR HA 1 1 10 22418 1 1 112 THR HB H -14.424 3.124 -23.007 1.00 . A A . 201 THR HB 1 1 10 22419 1 1 112 THR HG1 H -13.546 3.339 -25.038 1.00 . A A . 201 THR HG1 1 1 10 22420 1 1 112 THR HG21 H -15.003 5.195 -24.191 1.00 . A A . 201 THR HG21 1 1 10 22421 1 1 112 THR HG22 H -13.543 5.991 -23.560 1.00 . A A . 201 THR HG22 1 1 10 22422 1 1 112 THR HG23 H -14.854 5.518 -22.453 1.00 . A A . 201 THR HG23 1 1 10 22423 1 1 112 THR N N -11.862 2.710 -21.938 1.00 . A A . 201 THR N 1 1 10 22424 1 1 112 THR O O -13.540 5.017 -20.032 1.00 . A A . 201 THR O 1 1 10 22425 1 1 112 THR OG1 O -12.920 3.557 -24.344 1.00 . A A . 201 THR OG1 1 1 10 22426 1 1 113 ASP C C -14.344 3.252 -17.865 1.00 . A A . 202 ASP C 1 1 10 22427 1 1 113 ASP CA C -15.093 2.959 -19.151 1.00 . A A . 202 ASP CA 1 1 10 22428 1 1 113 ASP CB C -15.825 1.643 -18.932 1.00 . A A . 202 ASP CB 1 1 10 22429 1 1 113 ASP CG C -16.646 1.227 -20.100 1.00 . A A . 202 ASP CG 1 1 10 22430 1 1 113 ASP H H -14.142 2.052 -20.852 1.00 . A A . 202 ASP H 1 1 10 22431 1 1 113 ASP HA H -15.827 3.746 -19.319 1.00 . A A . 202 ASP HA 1 1 10 22432 1 1 113 ASP HB2 H -15.101 0.862 -18.714 1.00 . A A . 202 ASP HB2 1 1 10 22433 1 1 113 ASP HB3 H -16.493 1.771 -18.082 1.00 . A A . 202 ASP HB3 1 1 10 22434 1 1 113 ASP N N -14.200 2.908 -20.311 1.00 . A A . 202 ASP N 1 1 10 22435 1 1 113 ASP O O -14.845 3.947 -16.985 1.00 . A A . 202 ASP O 1 1 10 22436 1 1 113 ASP OD1 O -17.515 2.005 -20.518 1.00 . A A . 202 ASP OD1 1 1 10 22437 1 1 113 ASP OD2 O -16.472 0.077 -20.551 1.00 . A A . 202 ASP OD2 1 1 10 22438 1 1 114 VAL C C -11.884 4.308 -16.431 1.00 . A A . 203 VAL C 1 1 10 22439 1 1 114 VAL CA C -12.383 2.859 -16.513 1.00 . A A . 203 VAL CA 1 1 10 22440 1 1 114 VAL CB C -11.248 1.772 -16.419 1.00 . A A . 203 VAL CB 1 1 10 22441 1 1 114 VAL CG1 C -9.890 2.282 -16.910 1.00 . A A . 203 VAL CG1 1 1 10 22442 1 1 114 VAL CG2 C -11.136 1.242 -15.001 1.00 . A A . 203 VAL CG2 1 1 10 22443 1 1 114 VAL H H -12.773 2.102 -18.478 1.00 . A A . 203 VAL H 1 1 10 22444 1 1 114 VAL HA H -13.060 2.700 -15.676 1.00 . A A . 203 VAL HA 1 1 10 22445 1 1 114 VAL HB H -11.542 0.935 -17.049 1.00 . A A . 203 VAL HB 1 1 10 22446 1 1 114 VAL HG11 H -9.542 3.102 -16.276 1.00 . A A . 203 VAL HG11 1 1 10 22447 1 1 114 VAL HG12 H -9.974 2.621 -17.940 1.00 . A A . 203 VAL HG12 1 1 10 22448 1 1 114 VAL HG13 H -9.165 1.469 -16.870 1.00 . A A . 203 VAL HG13 1 1 10 22449 1 1 114 VAL HG21 H -10.838 2.044 -14.327 1.00 . A A . 203 VAL HG21 1 1 10 22450 1 1 114 VAL HG22 H -10.394 0.442 -14.977 1.00 . A A . 203 VAL HG22 1 1 10 22451 1 1 114 VAL HG23 H -12.098 0.838 -14.693 1.00 . A A . 203 VAL HG23 1 1 10 22452 1 1 114 VAL N N -13.153 2.691 -17.732 1.00 . A A . 203 VAL N 1 1 10 22453 1 1 114 VAL O O -11.872 4.898 -15.352 1.00 . A A . 203 VAL O 1 1 10 22454 1 1 115 LYS C C -12.371 7.217 -17.317 1.00 . A A . 204 LYS C 1 1 10 22455 1 1 115 LYS CA C -11.175 6.331 -17.611 1.00 . A A . 204 LYS CA 1 1 10 22456 1 1 115 LYS CB C -10.594 6.702 -18.983 1.00 . A A . 204 LYS CB 1 1 10 22457 1 1 115 LYS CD C -8.458 5.361 -18.673 1.00 . A A . 204 LYS CD 1 1 10 22458 1 1 115 LYS CE C -7.170 5.079 -19.425 1.00 . A A . 204 LYS CE 1 1 10 22459 1 1 115 LYS CG C -9.058 6.713 -19.045 1.00 . A A . 204 LYS CG 1 1 10 22460 1 1 115 LYS H H -11.638 4.407 -18.456 1.00 . A A . 204 LYS H 1 1 10 22461 1 1 115 LYS HA H -10.420 6.507 -16.843 1.00 . A A . 204 LYS HA 1 1 10 22462 1 1 115 LYS HB2 H -10.973 6.000 -19.724 1.00 . A A . 204 LYS HB2 1 1 10 22463 1 1 115 LYS HB3 H -10.950 7.697 -19.250 1.00 . A A . 204 LYS HB3 1 1 10 22464 1 1 115 LYS HD2 H -8.265 5.334 -17.600 1.00 . A A . 204 LYS HD2 1 1 10 22465 1 1 115 LYS HD3 H -9.172 4.587 -18.915 1.00 . A A . 204 LYS HD3 1 1 10 22466 1 1 115 LYS HE2 H -6.846 4.059 -19.202 1.00 . A A . 204 LYS HE2 1 1 10 22467 1 1 115 LYS HE3 H -7.361 5.152 -20.500 1.00 . A A . 204 LYS HE3 1 1 10 22468 1 1 115 LYS HG2 H -8.754 6.972 -20.059 1.00 . A A . 204 LYS HG2 1 1 10 22469 1 1 115 LYS HG3 H -8.678 7.469 -18.359 1.00 . A A . 204 LYS HG3 1 1 10 22470 1 1 115 LYS HZ1 H -6.369 6.967 -19.287 1.00 . A A . 204 LYS HZ1 1 1 10 22471 1 1 115 LYS HZ2 H -5.242 5.785 -19.555 1.00 . A A . 204 LYS HZ2 1 1 10 22472 1 1 115 LYS HZ3 H -5.919 5.971 -18.058 1.00 . A A . 204 LYS HZ3 1 1 10 22473 1 1 115 LYS N N -11.582 4.918 -17.576 1.00 . A A . 204 LYS N 1 1 10 22474 1 1 115 LYS NZ N -6.088 6.026 -19.052 1.00 . A A . 204 LYS NZ 1 1 10 22475 1 1 115 LYS O O -12.246 8.228 -16.637 1.00 . A A . 204 LYS O 1 1 10 22476 1 1 116 MET C C -15.028 7.514 -15.998 1.00 . A A . 205 MET C 1 1 10 22477 1 1 116 MET CA C -14.759 7.570 -17.490 1.00 . A A . 205 MET CA 1 1 10 22478 1 1 116 MET CB C -15.964 6.992 -18.227 1.00 . A A . 205 MET CB 1 1 10 22479 1 1 116 MET CE C -16.106 8.768 -21.840 1.00 . A A . 205 MET CE 1 1 10 22480 1 1 116 MET CG C -15.938 7.168 -19.712 1.00 . A A . 205 MET CG 1 1 10 22481 1 1 116 MET H H -13.605 5.986 -18.367 1.00 . A A . 205 MET H 1 1 10 22482 1 1 116 MET HA H -14.617 8.611 -17.779 1.00 . A A . 205 MET HA 1 1 10 22483 1 1 116 MET HB2 H -16.030 5.929 -18.001 1.00 . A A . 205 MET HB2 1 1 10 22484 1 1 116 MET HB3 H -16.859 7.485 -17.853 1.00 . A A . 205 MET HB3 1 1 10 22485 1 1 116 MET HE1 H -15.231 8.272 -22.264 1.00 . A A . 205 MET HE1 1 1 10 22486 1 1 116 MET HE2 H -16.182 9.768 -22.258 1.00 . A A . 205 MET HE2 1 1 10 22487 1 1 116 MET HE3 H -17.006 8.203 -22.085 1.00 . A A . 205 MET HE3 1 1 10 22488 1 1 116 MET HG2 H -15.048 6.706 -20.123 1.00 . A A . 205 MET HG2 1 1 10 22489 1 1 116 MET HG3 H -16.818 6.694 -20.141 1.00 . A A . 205 MET HG3 1 1 10 22490 1 1 116 MET N N -13.543 6.822 -17.787 1.00 . A A . 205 MET N 1 1 10 22491 1 1 116 MET O O -15.387 8.519 -15.398 1.00 . A A . 205 MET O 1 1 10 22492 1 1 116 MET SD S -15.937 8.880 -20.130 1.00 . A A . 205 MET SD 1 1 10 22493 1 1 117 MET C C -14.107 7.117 -13.178 1.00 . A A . 206 MET C 1 1 10 22494 1 1 117 MET CA C -15.047 6.193 -13.950 1.00 . A A . 206 MET CA 1 1 10 22495 1 1 117 MET CB C -14.813 4.738 -13.527 1.00 . A A . 206 MET CB 1 1 10 22496 1 1 117 MET CE C -15.156 1.668 -12.931 1.00 . A A . 206 MET CE 1 1 10 22497 1 1 117 MET CG C -15.614 4.328 -12.291 1.00 . A A . 206 MET CG 1 1 10 22498 1 1 117 MET H H -14.535 5.540 -15.928 1.00 . A A . 206 MET H 1 1 10 22499 1 1 117 MET HA H -16.075 6.469 -13.723 1.00 . A A . 206 MET HA 1 1 10 22500 1 1 117 MET HB2 H -15.103 4.089 -14.353 1.00 . A A . 206 MET HB2 1 1 10 22501 1 1 117 MET HB3 H -13.751 4.596 -13.327 1.00 . A A . 206 MET HB3 1 1 10 22502 1 1 117 MET HE1 H -14.995 0.648 -12.591 1.00 . A A . 206 MET HE1 1 1 10 22503 1 1 117 MET HE2 H -14.370 1.938 -13.638 1.00 . A A . 206 MET HE2 1 1 10 22504 1 1 117 MET HE3 H -16.124 1.734 -13.425 1.00 . A A . 206 MET HE3 1 1 10 22505 1 1 117 MET HG2 H -15.524 5.114 -11.540 1.00 . A A . 206 MET HG2 1 1 10 22506 1 1 117 MET HG3 H -16.654 4.250 -12.569 1.00 . A A . 206 MET HG3 1 1 10 22507 1 1 117 MET N N -14.829 6.353 -15.387 1.00 . A A . 206 MET N 1 1 10 22508 1 1 117 MET O O -14.533 7.832 -12.267 1.00 . A A . 206 MET O 1 1 10 22509 1 1 117 MET SD S -15.120 2.761 -11.545 1.00 . A A . 206 MET SD 1 1 10 22510 1 1 118 GLU C C -12.155 9.481 -13.168 1.00 . A A . 207 GLU C 1 1 10 22511 1 1 118 GLU CA C -11.819 8.001 -12.989 1.00 . A A . 207 GLU CA 1 1 10 22512 1 1 118 GLU CB C -10.461 7.714 -13.647 1.00 . A A . 207 GLU CB 1 1 10 22513 1 1 118 GLU CD C -8.561 6.029 -13.984 1.00 . A A . 207 GLU CD 1 1 10 22514 1 1 118 GLU CG C -9.814 6.404 -13.186 1.00 . A A . 207 GLU CG 1 1 10 22515 1 1 118 GLU H H -12.560 6.535 -14.361 1.00 . A A . 207 GLU H 1 1 10 22516 1 1 118 GLU HA H -11.750 7.793 -11.923 1.00 . A A . 207 GLU HA 1 1 10 22517 1 1 118 GLU HB2 H -10.607 7.675 -14.723 1.00 . A A . 207 GLU HB2 1 1 10 22518 1 1 118 GLU HB3 H -9.779 8.534 -13.422 1.00 . A A . 207 GLU HB3 1 1 10 22519 1 1 118 GLU HG2 H -9.538 6.510 -12.137 1.00 . A A . 207 GLU HG2 1 1 10 22520 1 1 118 GLU HG3 H -10.540 5.594 -13.270 1.00 . A A . 207 GLU HG3 1 1 10 22521 1 1 118 GLU N N -12.846 7.141 -13.591 1.00 . A A . 207 GLU N 1 1 10 22522 1 1 118 GLU O O -11.701 10.329 -12.405 1.00 . A A . 207 GLU O 1 1 10 22523 1 1 118 GLU OE1 O -8.324 6.590 -15.082 1.00 . A A . 207 GLU OE1 1 1 10 22524 1 1 118 GLU OE2 O -7.798 5.166 -13.491 1.00 . A A . 207 GLU OE2 1 1 10 22525 1 1 119 ARG C C -14.446 11.726 -13.676 1.00 . A A . 208 ARG C 1 1 10 22526 1 1 119 ARG CA C -13.277 11.184 -14.479 1.00 . A A . 208 ARG CA 1 1 10 22527 1 1 119 ARG CB C -13.540 11.347 -15.983 1.00 . A A . 208 ARG CB 1 1 10 22528 1 1 119 ARG CD C -12.053 13.360 -16.237 1.00 . A A . 208 ARG CD 1 1 10 22529 1 1 119 ARG CG C -13.437 12.788 -16.480 1.00 . A A . 208 ARG CG 1 1 10 22530 1 1 119 ARG CZ C -11.161 14.224 -18.396 1.00 . A A . 208 ARG CZ 1 1 10 22531 1 1 119 ARG H H -13.309 9.062 -14.779 1.00 . A A . 208 ARG H 1 1 10 22532 1 1 119 ARG HA H -12.405 11.780 -14.217 1.00 . A A . 208 ARG HA 1 1 10 22533 1 1 119 ARG HB2 H -12.808 10.752 -16.524 1.00 . A A . 208 ARG HB2 1 1 10 22534 1 1 119 ARG HB3 H -14.533 10.961 -16.214 1.00 . A A . 208 ARG HB3 1 1 10 22535 1 1 119 ARG HD2 H -12.030 13.771 -15.223 1.00 . A A . 208 ARG HD2 1 1 10 22536 1 1 119 ARG HD3 H -11.316 12.559 -16.306 1.00 . A A . 208 ARG HD3 1 1 10 22537 1 1 119 ARG HE H -11.890 15.367 -16.908 1.00 . A A . 208 ARG HE 1 1 10 22538 1 1 119 ARG HG2 H -13.660 12.823 -17.547 1.00 . A A . 208 ARG HG2 1 1 10 22539 1 1 119 ARG HG3 H -14.164 13.403 -15.957 1.00 . A A . 208 ARG HG3 1 1 10 22540 1 1 119 ARG HH11 H -11.045 12.219 -18.277 1.00 . A A . 208 ARG HH11 1 1 10 22541 1 1 119 ARG HH12 H -10.461 12.916 -19.763 1.00 . A A . 208 ARG HH12 1 1 10 22542 1 1 119 ARG HH21 H -11.120 16.182 -18.835 1.00 . A A . 208 ARG HH21 1 1 10 22543 1 1 119 ARG HH22 H -10.502 15.117 -20.068 1.00 . A A . 208 ARG HH22 1 1 10 22544 1 1 119 ARG N N -12.949 9.796 -14.179 1.00 . A A . 208 ARG N 1 1 10 22545 1 1 119 ARG NE N -11.709 14.420 -17.200 1.00 . A A . 208 ARG NE 1 1 10 22546 1 1 119 ARG NH1 N -10.864 13.029 -18.846 1.00 . A A . 208 ARG NH1 1 1 10 22547 1 1 119 ARG NH2 N -10.910 15.254 -19.158 1.00 . A A . 208 ARG NH2 1 1 10 22548 1 1 119 ARG O O -14.471 12.901 -13.382 1.00 . A A . 208 ARG O 1 1 10 22549 1 1 120 VAL C C -16.173 11.796 -11.137 1.00 . A A . 209 VAL C 1 1 10 22550 1 1 120 VAL CA C -16.577 11.384 -12.529 1.00 . A A . 209 VAL CA 1 1 10 22551 1 1 120 VAL CB C -17.683 10.291 -12.359 1.00 . A A . 209 VAL CB 1 1 10 22552 1 1 120 VAL CG1 C -19.057 10.937 -12.165 1.00 . A A . 209 VAL CG1 1 1 10 22553 1 1 120 VAL CG2 C -17.721 9.365 -13.554 1.00 . A A . 209 VAL CG2 1 1 10 22554 1 1 120 VAL H H -15.359 9.914 -13.556 1.00 . A A . 209 VAL H 1 1 10 22555 1 1 120 VAL HA H -16.991 12.260 -13.026 1.00 . A A . 209 VAL HA 1 1 10 22556 1 1 120 VAL HB H -17.450 9.692 -11.478 1.00 . A A . 209 VAL HB 1 1 10 22557 1 1 120 VAL HG11 H -19.302 11.549 -13.034 1.00 . A A . 209 VAL HG11 1 1 10 22558 1 1 120 VAL HG12 H -19.043 11.565 -11.276 1.00 . A A . 209 VAL HG12 1 1 10 22559 1 1 120 VAL HG13 H -19.814 10.163 -12.043 1.00 . A A . 209 VAL HG13 1 1 10 22560 1 1 120 VAL HG21 H -16.881 8.679 -13.506 1.00 . A A . 209 VAL HG21 1 1 10 22561 1 1 120 VAL HG22 H -17.669 9.946 -14.483 1.00 . A A . 209 VAL HG22 1 1 10 22562 1 1 120 VAL HG23 H -18.639 8.784 -13.544 1.00 . A A . 209 VAL HG23 1 1 10 22563 1 1 120 VAL N N -15.408 10.896 -13.298 1.00 . A A . 209 VAL N 1 1 10 22564 1 1 120 VAL O O -16.747 12.709 -10.532 1.00 . A A . 209 VAL O 1 1 10 22565 1 1 121 VAL C C -13.879 12.584 -9.157 1.00 . A A . 210 VAL C 1 1 10 22566 1 1 121 VAL CA C -14.744 11.323 -9.260 1.00 . A A . 210 VAL CA 1 1 10 22567 1 1 121 VAL CB C -14.036 10.058 -8.719 1.00 . A A . 210 VAL CB 1 1 10 22568 1 1 121 VAL CG1 C -15.020 8.875 -8.713 1.00 . A A . 210 VAL CG1 1 1 10 22569 1 1 121 VAL CG2 C -12.858 9.700 -9.567 1.00 . A A . 210 VAL CG2 1 1 10 22570 1 1 121 VAL H H -14.754 10.357 -11.150 1.00 . A A . 210 VAL H 1 1 10 22571 1 1 121 VAL HA H -15.624 11.489 -8.644 1.00 . A A . 210 VAL HA 1 1 10 22572 1 1 121 VAL HB H -13.699 10.239 -7.703 1.00 . A A . 210 VAL HB 1 1 10 22573 1 1 121 VAL HG11 H -14.543 8.016 -8.244 1.00 . A A . 210 VAL HG11 1 1 10 22574 1 1 121 VAL HG12 H -15.297 8.610 -9.741 1.00 . A A . 210 VAL HG12 1 1 10 22575 1 1 121 VAL HG13 H -15.913 9.140 -8.150 1.00 . A A . 210 VAL HG13 1 1 10 22576 1 1 121 VAL HG21 H -12.276 8.926 -9.070 1.00 . A A . 210 VAL HG21 1 1 10 22577 1 1 121 VAL HG22 H -12.234 10.574 -9.720 1.00 . A A . 210 VAL HG22 1 1 10 22578 1 1 121 VAL HG23 H -13.188 9.328 -10.534 1.00 . A A . 210 VAL HG23 1 1 10 22579 1 1 121 VAL N N -15.189 11.098 -10.614 1.00 . A A . 210 VAL N 1 1 10 22580 1 1 121 VAL O O -13.756 13.143 -8.075 1.00 . A A . 210 VAL O 1 1 10 22581 1 1 122 GLU C C -13.394 15.525 -9.801 1.00 . A A . 211 GLU C 1 1 10 22582 1 1 122 GLU CA C -12.540 14.316 -10.232 1.00 . A A . 211 GLU CA 1 1 10 22583 1 1 122 GLU CB C -11.818 14.587 -11.564 1.00 . A A . 211 GLU CB 1 1 10 22584 1 1 122 GLU CD C -9.668 14.298 -12.859 1.00 . A A . 211 GLU CD 1 1 10 22585 1 1 122 GLU CG C -10.565 13.758 -11.755 1.00 . A A . 211 GLU CG 1 1 10 22586 1 1 122 GLU H H -13.452 12.601 -11.154 1.00 . A A . 211 GLU H 1 1 10 22587 1 1 122 GLU HA H -11.776 14.198 -9.471 1.00 . A A . 211 GLU HA 1 1 10 22588 1 1 122 GLU HB2 H -12.498 14.388 -12.388 1.00 . A A . 211 GLU HB2 1 1 10 22589 1 1 122 GLU HB3 H -11.536 15.640 -11.587 1.00 . A A . 211 GLU HB3 1 1 10 22590 1 1 122 GLU HG2 H -9.999 13.763 -10.825 1.00 . A A . 211 GLU HG2 1 1 10 22591 1 1 122 GLU HG3 H -10.845 12.732 -11.987 1.00 . A A . 211 GLU HG3 1 1 10 22592 1 1 122 GLU N N -13.326 13.071 -10.267 1.00 . A A . 211 GLU N 1 1 10 22593 1 1 122 GLU O O -13.081 16.147 -8.775 1.00 . A A . 211 GLU O 1 1 10 22594 1 1 122 GLU OE1 O -10.183 14.784 -13.889 1.00 . A A . 211 GLU OE1 1 1 10 22595 1 1 122 GLU OE2 O -8.426 14.274 -12.661 1.00 . A A . 211 GLU OE2 1 1 10 22596 1 1 123 PRO C C -15.824 16.677 -8.548 1.00 . A A . 212 PRO C 1 1 10 22597 1 1 123 PRO CA C -15.326 16.926 -9.970 1.00 . A A . 212 PRO CA 1 1 10 22598 1 1 123 PRO CB C -16.532 16.969 -10.915 1.00 . A A . 212 PRO CB 1 1 10 22599 1 1 123 PRO CD C -15.067 15.344 -11.788 1.00 . A A . 212 PRO CD 1 1 10 22600 1 1 123 PRO CG C -16.083 16.352 -12.156 1.00 . A A . 212 PRO CG 1 1 10 22601 1 1 123 PRO HA H -14.777 17.868 -10.011 1.00 . A A . 212 PRO HA 1 1 10 22602 1 1 123 PRO HB2 H -17.348 16.390 -10.491 1.00 . A A . 212 PRO HB2 1 1 10 22603 1 1 123 PRO HB3 H -16.850 17.997 -11.090 1.00 . A A . 212 PRO HB3 1 1 10 22604 1 1 123 PRO HD2 H -15.517 14.369 -11.654 1.00 . A A . 212 PRO HD2 1 1 10 22605 1 1 123 PRO HD3 H -14.301 15.304 -12.558 1.00 . A A . 212 PRO HD3 1 1 10 22606 1 1 123 PRO HG2 H -16.923 15.878 -12.668 1.00 . A A . 212 PRO HG2 1 1 10 22607 1 1 123 PRO HG3 H -15.634 17.096 -12.803 1.00 . A A . 212 PRO HG3 1 1 10 22608 1 1 123 PRO N N -14.502 15.845 -10.519 1.00 . A A . 212 PRO N 1 1 10 22609 1 1 123 PRO O O -15.924 17.601 -7.762 1.00 . A A . 212 PRO O 1 1 10 22610 1 1 124 MET C C -15.679 15.313 -5.762 1.00 . A A . 213 MET C 1 1 10 22611 1 1 124 MET CA C -16.697 15.142 -6.893 1.00 . A A . 213 MET CA 1 1 10 22612 1 1 124 MET CB C -17.299 13.745 -6.862 1.00 . A A . 213 MET CB 1 1 10 22613 1 1 124 MET CE C -18.412 11.042 -8.133 1.00 . A A . 213 MET CE 1 1 10 22614 1 1 124 MET CG C -18.677 13.696 -7.511 1.00 . A A . 213 MET CG 1 1 10 22615 1 1 124 MET H H -16.049 14.683 -8.887 1.00 . A A . 213 MET H 1 1 10 22616 1 1 124 MET HA H -17.505 15.848 -6.707 1.00 . A A . 213 MET HA 1 1 10 22617 1 1 124 MET HB2 H -16.623 13.064 -7.376 1.00 . A A . 213 MET HB2 1 1 10 22618 1 1 124 MET HB3 H -17.398 13.420 -5.827 1.00 . A A . 213 MET HB3 1 1 10 22619 1 1 124 MET HE1 H -17.436 11.059 -7.650 1.00 . A A . 213 MET HE1 1 1 10 22620 1 1 124 MET HE2 H -18.317 11.366 -9.167 1.00 . A A . 213 MET HE2 1 1 10 22621 1 1 124 MET HE3 H -18.802 10.029 -8.105 1.00 . A A . 213 MET HE3 1 1 10 22622 1 1 124 MET HG2 H -19.301 14.472 -7.069 1.00 . A A . 213 MET HG2 1 1 10 22623 1 1 124 MET HG3 H -18.580 13.893 -8.575 1.00 . A A . 213 MET HG3 1 1 10 22624 1 1 124 MET N N -16.148 15.435 -8.216 1.00 . A A . 213 MET N 1 1 10 22625 1 1 124 MET O O -16.033 15.806 -4.687 1.00 . A A . 213 MET O 1 1 10 22626 1 1 124 MET SD S -19.492 12.113 -7.272 1.00 . A A . 213 MET SD 1 1 10 22627 1 1 125 CYS C C -13.142 16.686 -4.798 1.00 . A A . 214 CYS C 1 1 10 22628 1 1 125 CYS CA C -13.400 15.186 -4.963 1.00 . A A . 214 CYS CA 1 1 10 22629 1 1 125 CYS CB C -12.087 14.432 -5.275 1.00 . A A . 214 CYS CB 1 1 10 22630 1 1 125 CYS H H -14.147 14.548 -6.880 1.00 . A A . 214 CYS H 1 1 10 22631 1 1 125 CYS HA H -13.782 14.815 -4.011 1.00 . A A . 214 CYS HA 1 1 10 22632 1 1 125 CYS HB2 H -11.780 14.572 -6.314 1.00 . A A . 214 CYS HB2 1 1 10 22633 1 1 125 CYS HB3 H -11.286 14.867 -4.677 1.00 . A A . 214 CYS HB3 1 1 10 22634 1 1 125 CYS N N -14.421 14.966 -5.991 1.00 . A A . 214 CYS N 1 1 10 22635 1 1 125 CYS O O -12.907 17.156 -3.687 1.00 . A A . 214 CYS O 1 1 10 22636 1 1 125 CYS SG S -12.172 12.650 -4.864 1.00 . A A . 214 CYS SG 1 1 10 22637 1 1 126 ILE C C -14.103 19.706 -5.304 1.00 . A A . 215 ILE C 1 1 10 22638 1 1 126 ILE CA C -12.907 18.881 -5.808 1.00 . A A . 215 ILE CA 1 1 10 22639 1 1 126 ILE CB C -12.324 19.415 -7.173 1.00 . A A . 215 ILE CB 1 1 10 22640 1 1 126 ILE CD1 C -11.640 21.965 -7.039 1.00 . A A . 215 ILE CD1 1 1 10 22641 1 1 126 ILE CG1 C -11.222 20.480 -6.918 1.00 . A A . 215 ILE CG1 1 1 10 22642 1 1 126 ILE CG2 C -13.437 19.886 -8.144 1.00 . A A . 215 ILE CG2 1 1 10 22643 1 1 126 ILE H H -13.411 17.038 -6.791 1.00 . A A . 215 ILE H 1 1 10 22644 1 1 126 ILE HA H -12.117 18.995 -5.065 1.00 . A A . 215 ILE HA 1 1 10 22645 1 1 126 ILE HB H -11.824 18.573 -7.643 1.00 . A A . 215 ILE HB 1 1 10 22646 1 1 126 ILE HD11 H -11.906 22.197 -8.071 1.00 . A A . 215 ILE HD11 1 1 10 22647 1 1 126 ILE HD12 H -10.808 22.600 -6.735 1.00 . A A . 215 ILE HD12 1 1 10 22648 1 1 126 ILE HD13 H -12.488 22.164 -6.392 1.00 . A A . 215 ILE HD13 1 1 10 22649 1 1 126 ILE HG12 H -10.809 20.318 -5.922 1.00 . A A . 215 ILE HG12 1 1 10 22650 1 1 126 ILE HG13 H -10.420 20.304 -7.635 1.00 . A A . 215 ILE HG13 1 1 10 22651 1 1 126 ILE HG21 H -14.003 20.714 -7.710 1.00 . A A . 215 ILE HG21 1 1 10 22652 1 1 126 ILE HG22 H -14.108 19.066 -8.350 1.00 . A A . 215 ILE HG22 1 1 10 22653 1 1 126 ILE HG23 H -12.990 20.215 -9.081 1.00 . A A . 215 ILE HG23 1 1 10 22654 1 1 126 ILE N N -13.202 17.448 -5.883 1.00 . A A . 215 ILE N 1 1 10 22655 1 1 126 ILE O O -13.916 20.819 -4.839 1.00 . A A . 215 ILE O 1 1 10 22656 1 1 127 THR C C -16.358 20.453 -3.451 1.00 . A A . 216 THR C 1 1 10 22657 1 1 127 THR CA C -16.489 19.945 -4.875 1.00 . A A . 216 THR CA 1 1 10 22658 1 1 127 THR CB C -17.812 19.155 -4.919 1.00 . A A . 216 THR CB 1 1 10 22659 1 1 127 THR CG2 C -18.851 19.899 -5.732 1.00 . A A . 216 THR CG2 1 1 10 22660 1 1 127 THR H H -15.480 18.256 -5.739 1.00 . A A . 216 THR H 1 1 10 22661 1 1 127 THR HA H -16.593 20.811 -5.527 1.00 . A A . 216 THR HA 1 1 10 22662 1 1 127 THR HB H -18.182 19.014 -3.905 1.00 . A A . 216 THR HB 1 1 10 22663 1 1 127 THR HG1 H -17.110 17.321 -4.916 1.00 . A A . 216 THR HG1 1 1 10 22664 1 1 127 THR HG21 H -18.478 20.055 -6.746 1.00 . A A . 216 THR HG21 1 1 10 22665 1 1 127 THR HG22 H -19.061 20.863 -5.268 1.00 . A A . 216 THR HG22 1 1 10 22666 1 1 127 THR HG23 H -19.764 19.310 -5.775 1.00 . A A . 216 THR HG23 1 1 10 22667 1 1 127 THR N N -15.324 19.174 -5.340 1.00 . A A . 216 THR N 1 1 10 22668 1 1 127 THR O O -16.868 21.506 -3.136 1.00 . A A . 216 THR O 1 1 10 22669 1 1 127 THR OG1 O -17.609 17.883 -5.522 1.00 . A A . 216 THR OG1 1 1 10 22670 1 1 128 GLN C C -14.696 21.479 -1.161 1.00 . A A . 217 GLN C 1 1 10 22671 1 1 128 GLN CA C -15.517 20.189 -1.201 1.00 . A A . 217 GLN CA 1 1 10 22672 1 1 128 GLN CB C -14.858 19.112 -0.337 1.00 . A A . 217 GLN CB 1 1 10 22673 1 1 128 GLN CD C -16.910 17.931 0.648 1.00 . A A . 217 GLN CD 1 1 10 22674 1 1 128 GLN CG C -15.665 17.808 -0.226 1.00 . A A . 217 GLN CG 1 1 10 22675 1 1 128 GLN H H -15.237 18.861 -2.868 1.00 . A A . 217 GLN H 1 1 10 22676 1 1 128 GLN HA H -16.503 20.409 -0.796 1.00 . A A . 217 GLN HA 1 1 10 22677 1 1 128 GLN HB2 H -13.884 18.874 -0.762 1.00 . A A . 217 GLN HB2 1 1 10 22678 1 1 128 GLN HB3 H -14.703 19.514 0.666 1.00 . A A . 217 GLN HB3 1 1 10 22679 1 1 128 GLN HE21 H -16.276 16.409 1.798 1.00 . A A . 217 GLN HE21 1 1 10 22680 1 1 128 GLN HE22 H -17.808 17.122 2.242 1.00 . A A . 217 GLN HE22 1 1 10 22681 1 1 128 GLN HG2 H -15.963 17.478 -1.220 1.00 . A A . 217 GLN HG2 1 1 10 22682 1 1 128 GLN HG3 H -15.018 17.049 0.210 1.00 . A A . 217 GLN HG3 1 1 10 22683 1 1 128 GLN N N -15.669 19.728 -2.583 1.00 . A A . 217 GLN N 1 1 10 22684 1 1 128 GLN NE2 N -17.003 17.085 1.638 1.00 . A A . 217 GLN NE2 1 1 10 22685 1 1 128 GLN O O -15.002 22.390 -0.404 1.00 . A A . 217 GLN O 1 1 10 22686 1 1 128 GLN OE1 O -17.781 18.759 0.417 1.00 . A A . 217 GLN OE1 1 1 10 22687 1 1 129 TYR C C -13.802 23.909 -2.671 1.00 . A A . 218 TYR C 1 1 10 22688 1 1 129 TYR CA C -12.906 22.788 -2.159 1.00 . A A . 218 TYR CA 1 1 10 22689 1 1 129 TYR CB C -11.747 22.575 -3.142 1.00 . A A . 218 TYR CB 1 1 10 22690 1 1 129 TYR CD1 C -10.995 24.874 -3.951 1.00 . A A . 218 TYR CD1 1 1 10 22691 1 1 129 TYR CD2 C -9.552 23.649 -2.437 1.00 . A A . 218 TYR CD2 1 1 10 22692 1 1 129 TYR CE1 C -10.049 25.934 -3.994 1.00 . A A . 218 TYR CE1 1 1 10 22693 1 1 129 TYR CE2 C -8.605 24.703 -2.491 1.00 . A A . 218 TYR CE2 1 1 10 22694 1 1 129 TYR CG C -10.751 23.718 -3.174 1.00 . A A . 218 TYR CG 1 1 10 22695 1 1 129 TYR CZ C -8.860 25.827 -3.271 1.00 . A A . 218 TYR CZ 1 1 10 22696 1 1 129 TYR H H -13.512 20.808 -2.664 1.00 . A A . 218 TYR H 1 1 10 22697 1 1 129 TYR HA H -12.507 23.067 -1.183 1.00 . A A . 218 TYR HA 1 1 10 22698 1 1 129 TYR HB2 H -11.222 21.656 -2.879 1.00 . A A . 218 TYR HB2 1 1 10 22699 1 1 129 TYR HB3 H -12.155 22.455 -4.140 1.00 . A A . 218 TYR HB3 1 1 10 22700 1 1 129 TYR HD1 H -11.914 24.955 -4.522 1.00 . A A . 218 TYR HD1 1 1 10 22701 1 1 129 TYR HD2 H -9.345 22.774 -1.837 1.00 . A A . 218 TYR HD2 1 1 10 22702 1 1 129 TYR HE1 H -10.251 26.815 -4.585 1.00 . A A . 218 TYR HE1 1 1 10 22703 1 1 129 TYR HE2 H -7.692 24.640 -1.931 1.00 . A A . 218 TYR HE2 1 1 10 22704 1 1 129 TYR HH H -8.228 27.583 -3.827 1.00 . A A . 218 TYR HH 1 1 10 22705 1 1 129 TYR N N -13.703 21.570 -2.033 1.00 . A A . 218 TYR N 1 1 10 22706 1 1 129 TYR O O -13.762 25.012 -2.167 1.00 . A A . 218 TYR O 1 1 10 22707 1 1 129 TYR OH O -7.923 26.825 -3.320 1.00 . A A . 218 TYR OH 1 1 10 22708 1 1 130 GLU C C -16.553 25.143 -3.292 1.00 . A A . 219 GLU C 1 1 10 22709 1 1 130 GLU CA C -15.505 24.616 -4.273 1.00 . A A . 219 GLU CA 1 1 10 22710 1 1 130 GLU CB C -16.222 24.031 -5.496 1.00 . A A . 219 GLU CB 1 1 10 22711 1 1 130 GLU CD C -14.728 24.820 -7.405 1.00 . A A . 219 GLU CD 1 1 10 22712 1 1 130 GLU CG C -15.290 23.622 -6.638 1.00 . A A . 219 GLU CG 1 1 10 22713 1 1 130 GLU H H -14.625 22.670 -4.054 1.00 . A A . 219 GLU H 1 1 10 22714 1 1 130 GLU HA H -14.893 25.453 -4.602 1.00 . A A . 219 GLU HA 1 1 10 22715 1 1 130 GLU HB2 H -16.790 23.155 -5.181 1.00 . A A . 219 GLU HB2 1 1 10 22716 1 1 130 GLU HB3 H -16.926 24.775 -5.873 1.00 . A A . 219 GLU HB3 1 1 10 22717 1 1 130 GLU HG2 H -14.464 23.040 -6.237 1.00 . A A . 219 GLU HG2 1 1 10 22718 1 1 130 GLU HG3 H -15.849 22.984 -7.329 1.00 . A A . 219 GLU HG3 1 1 10 22719 1 1 130 GLU N N -14.622 23.610 -3.670 1.00 . A A . 219 GLU N 1 1 10 22720 1 1 130 GLU O O -16.849 26.338 -3.264 1.00 . A A . 219 GLU O 1 1 10 22721 1 1 130 GLU OE1 O -13.893 25.574 -6.844 1.00 . A A . 219 GLU OE1 1 1 10 22722 1 1 130 GLU OE2 O -15.102 24.988 -8.584 1.00 . A A . 219 GLU OE2 1 1 10 22723 1 1 131 ARG C C -17.565 25.602 -0.443 1.00 . A A . 220 ARG C 1 1 10 22724 1 1 131 ARG CA C -18.121 24.634 -1.484 1.00 . A A . 220 ARG CA 1 1 10 22725 1 1 131 ARG CB C -18.671 23.381 -0.785 1.00 . A A . 220 ARG CB 1 1 10 22726 1 1 131 ARG CD C -19.983 21.199 -0.993 1.00 . A A . 220 ARG CD 1 1 10 22727 1 1 131 ARG CG C -19.585 22.512 -1.677 1.00 . A A . 220 ARG CG 1 1 10 22728 1 1 131 ARG CZ C -20.436 21.386 1.459 1.00 . A A . 220 ARG CZ 1 1 10 22729 1 1 131 ARG H H -16.810 23.282 -2.523 1.00 . A A . 220 ARG H 1 1 10 22730 1 1 131 ARG HA H -18.936 25.137 -2.000 1.00 . A A . 220 ARG HA 1 1 10 22731 1 1 131 ARG HB2 H -17.830 22.775 -0.445 1.00 . A A . 220 ARG HB2 1 1 10 22732 1 1 131 ARG HB3 H -19.244 23.695 0.086 1.00 . A A . 220 ARG HB3 1 1 10 22733 1 1 131 ARG HD2 H -20.532 20.594 -1.711 1.00 . A A . 220 ARG HD2 1 1 10 22734 1 1 131 ARG HD3 H -19.085 20.652 -0.699 1.00 . A A . 220 ARG HD3 1 1 10 22735 1 1 131 ARG HE H -21.796 21.678 0.012 1.00 . A A . 220 ARG HE 1 1 10 22736 1 1 131 ARG HG2 H -20.487 23.067 -1.917 1.00 . A A . 220 ARG HG2 1 1 10 22737 1 1 131 ARG HG3 H -19.071 22.282 -2.603 1.00 . A A . 220 ARG HG3 1 1 10 22738 1 1 131 ARG HH11 H -18.535 20.816 1.100 1.00 . A A . 220 ARG HH11 1 1 10 22739 1 1 131 ARG HH12 H -18.942 21.060 2.776 1.00 . A A . 220 ARG HH12 1 1 10 22740 1 1 131 ARG HH21 H -22.237 21.925 2.165 1.00 . A A . 220 ARG HH21 1 1 10 22741 1 1 131 ARG HH22 H -21.006 21.643 3.366 1.00 . A A . 220 ARG HH22 1 1 10 22742 1 1 131 ARG N N -17.096 24.258 -2.466 1.00 . A A . 220 ARG N 1 1 10 22743 1 1 131 ARG NE N -20.835 21.438 0.190 1.00 . A A . 220 ARG NE 1 1 10 22744 1 1 131 ARG NH1 N -19.214 21.068 1.806 1.00 . A A . 220 ARG NH1 1 1 10 22745 1 1 131 ARG NH2 N -21.294 21.669 2.401 1.00 . A A . 220 ARG NH2 1 1 10 22746 1 1 131 ARG O O -18.314 26.372 0.150 1.00 . A A . 220 ARG O 1 1 10 22747 1 1 132 GLU C C -14.588 27.372 0.053 1.00 . A A . 221 GLU C 1 1 10 22748 1 1 132 GLU CA C -15.598 26.445 0.741 1.00 . A A . 221 GLU CA 1 1 10 22749 1 1 132 GLU CB C -14.913 25.584 1.809 1.00 . A A . 221 GLU CB 1 1 10 22750 1 1 132 GLU CD C -15.247 23.921 3.711 1.00 . A A . 221 GLU CD 1 1 10 22751 1 1 132 GLU CG C -15.912 24.745 2.618 1.00 . A A . 221 GLU CG 1 1 10 22752 1 1 132 GLU H H -15.681 24.917 -0.753 1.00 . A A . 221 GLU H 1 1 10 22753 1 1 132 GLU HA H -16.347 27.061 1.233 1.00 . A A . 221 GLU HA 1 1 10 22754 1 1 132 GLU HB2 H -14.200 24.918 1.325 1.00 . A A . 221 GLU HB2 1 1 10 22755 1 1 132 GLU HB3 H -14.373 26.238 2.494 1.00 . A A . 221 GLU HB3 1 1 10 22756 1 1 132 GLU HG2 H -16.640 25.420 3.074 1.00 . A A . 221 GLU HG2 1 1 10 22757 1 1 132 GLU HG3 H -16.441 24.069 1.945 1.00 . A A . 221 GLU HG3 1 1 10 22758 1 1 132 GLU N N -16.256 25.576 -0.239 1.00 . A A . 221 GLU N 1 1 10 22759 1 1 132 GLU O O -13.711 27.953 0.697 1.00 . A A . 221 GLU O 1 1 10 22760 1 1 132 GLU OE1 O -14.342 24.445 4.399 1.00 . A A . 221 GLU OE1 1 1 10 22761 1 1 132 GLU OE2 O -15.666 22.756 3.912 1.00 . A A . 221 GLU OE2 1 1 10 22762 1 1 133 SER C C -13.713 29.779 -1.684 1.00 . A A . 222 SER C 1 1 10 22763 1 1 133 SER CA C -13.770 28.304 -2.066 1.00 . A A . 222 SER CA 1 1 10 22764 1 1 133 SER CB C -14.102 28.159 -3.550 1.00 . A A . 222 SER CB 1 1 10 22765 1 1 133 SER H H -15.473 27.037 -1.746 1.00 . A A . 222 SER H 1 1 10 22766 1 1 133 SER HA H -12.781 27.879 -1.904 1.00 . A A . 222 SER HA 1 1 10 22767 1 1 133 SER HB2 H -14.539 27.180 -3.713 1.00 . A A . 222 SER HB2 1 1 10 22768 1 1 133 SER HB3 H -14.826 28.921 -3.839 1.00 . A A . 222 SER HB3 1 1 10 22769 1 1 133 SER HG H -13.094 27.781 -5.168 1.00 . A A . 222 SER HG 1 1 10 22770 1 1 133 SER N N -14.727 27.530 -1.259 1.00 . A A . 222 SER N 1 1 10 22771 1 1 133 SER O O -12.750 30.470 -1.993 1.00 . A A . 222 SER O 1 1 10 22772 1 1 133 SER OG O -12.937 28.272 -4.350 1.00 . A A . 222 SER OG 1 1 10 22773 1 1 134 GLN C C -13.402 31.813 0.465 1.00 . A A . 223 GLN C 1 1 10 22774 1 1 134 GLN CA C -14.673 31.583 -0.355 1.00 . A A . 223 GLN CA 1 1 10 22775 1 1 134 GLN CB C -15.890 31.753 0.548 1.00 . A A . 223 GLN CB 1 1 10 22776 1 1 134 GLN CD C -16.772 33.964 -0.218 1.00 . A A . 223 GLN CD 1 1 10 22777 1 1 134 GLN CG C -17.033 32.476 -0.126 1.00 . A A . 223 GLN CG 1 1 10 22778 1 1 134 GLN H H -15.462 29.630 -0.674 1.00 . A A . 223 GLN H 1 1 10 22779 1 1 134 GLN HA H -14.705 32.316 -1.161 1.00 . A A . 223 GLN HA 1 1 10 22780 1 1 134 GLN HB2 H -16.232 30.766 0.856 1.00 . A A . 223 GLN HB2 1 1 10 22781 1 1 134 GLN HB3 H -15.598 32.308 1.441 1.00 . A A . 223 GLN HB3 1 1 10 22782 1 1 134 GLN HE21 H -16.975 33.927 -2.220 1.00 . A A . 223 GLN HE21 1 1 10 22783 1 1 134 GLN HE22 H -16.596 35.486 -1.509 1.00 . A A . 223 GLN HE22 1 1 10 22784 1 1 134 GLN HG2 H -17.180 32.071 -1.127 1.00 . A A . 223 GLN HG2 1 1 10 22785 1 1 134 GLN HG3 H -17.937 32.311 0.454 1.00 . A A . 223 GLN HG3 1 1 10 22786 1 1 134 GLN N N -14.696 30.239 -0.921 1.00 . A A . 223 GLN N 1 1 10 22787 1 1 134 GLN NE2 N -16.783 34.489 -1.414 1.00 . A A . 223 GLN NE2 1 1 10 22788 1 1 134 GLN O O -12.824 32.910 0.452 1.00 . A A . 223 GLN O 1 1 10 22789 1 1 134 GLN OE1 O -16.529 34.622 0.779 1.00 . A A . 223 GLN OE1 1 1 10 22790 1 1 135 ALA C C -10.515 31.062 1.020 1.00 . A A . 224 ALA C 1 1 10 22791 1 1 135 ALA CA C -11.724 30.850 1.934 1.00 . A A . 224 ALA CA 1 1 10 22792 1 1 135 ALA CB C -11.552 29.577 2.770 1.00 . A A . 224 ALA CB 1 1 10 22793 1 1 135 ALA H H -13.438 29.875 1.107 1.00 . A A . 224 ALA H 1 1 10 22794 1 1 135 ALA HA H -11.803 31.706 2.606 1.00 . A A . 224 ALA HA 1 1 10 22795 1 1 135 ALA HB1 H -11.492 28.708 2.111 1.00 . A A . 224 ALA HB1 1 1 10 22796 1 1 135 ALA HB2 H -12.407 29.459 3.438 1.00 . A A . 224 ALA HB2 1 1 10 22797 1 1 135 ALA HB3 H -10.640 29.647 3.362 1.00 . A A . 224 ALA HB3 1 1 10 22798 1 1 135 ALA N N -12.942 30.767 1.142 1.00 . A A . 224 ALA N 1 1 10 22799 1 1 135 ALA O O -9.618 31.820 1.350 1.00 . A A . 224 ALA O 1 1 10 22800 1 1 136 TYR C C -9.443 31.996 -1.700 1.00 . A A . 225 TYR C 1 1 10 22801 1 1 136 TYR CA C -9.401 30.603 -1.078 1.00 . A A . 225 TYR CA 1 1 10 22802 1 1 136 TYR CB C -9.469 29.562 -2.197 1.00 . A A . 225 TYR CB 1 1 10 22803 1 1 136 TYR CD1 C -7.095 29.820 -3.066 1.00 . A A . 225 TYR CD1 1 1 10 22804 1 1 136 TYR CD2 C -8.929 30.163 -4.610 1.00 . A A . 225 TYR CD2 1 1 10 22805 1 1 136 TYR CE1 C -6.168 30.111 -4.098 1.00 . A A . 225 TYR CE1 1 1 10 22806 1 1 136 TYR CE2 C -8.000 30.458 -5.652 1.00 . A A . 225 TYR CE2 1 1 10 22807 1 1 136 TYR CG C -8.483 29.848 -3.310 1.00 . A A . 225 TYR CG 1 1 10 22808 1 1 136 TYR CZ C -6.630 30.433 -5.379 1.00 . A A . 225 TYR CZ 1 1 10 22809 1 1 136 TYR H H -11.260 29.798 -0.391 1.00 . A A . 225 TYR H 1 1 10 22810 1 1 136 TYR HA H -8.455 30.491 -0.549 1.00 . A A . 225 TYR HA 1 1 10 22811 1 1 136 TYR HB2 H -9.265 28.579 -1.776 1.00 . A A . 225 TYR HB2 1 1 10 22812 1 1 136 TYR HB3 H -10.472 29.558 -2.617 1.00 . A A . 225 TYR HB3 1 1 10 22813 1 1 136 TYR HD1 H -6.729 29.581 -2.076 1.00 . A A . 225 TYR HD1 1 1 10 22814 1 1 136 TYR HD2 H -9.993 30.187 -4.818 1.00 . A A . 225 TYR HD2 1 1 10 22815 1 1 136 TYR HE1 H -5.111 30.095 -3.891 1.00 . A A . 225 TYR HE1 1 1 10 22816 1 1 136 TYR HE2 H -8.353 30.698 -6.644 1.00 . A A . 225 TYR HE2 1 1 10 22817 1 1 136 TYR HH H -4.809 30.574 -6.046 1.00 . A A . 225 TYR HH 1 1 10 22818 1 1 136 TYR N N -10.498 30.416 -0.136 1.00 . A A . 225 TYR N 1 1 10 22819 1 1 136 TYR O O -8.412 32.677 -1.793 1.00 . A A . 225 TYR O 1 1 10 22820 1 1 136 TYR OH O -5.701 30.718 -6.352 1.00 . A A . 225 TYR OH 1 1 10 22821 1 1 137 TYR C C -10.429 34.877 -1.991 1.00 . A A . 226 TYR C 1 1 10 22822 1 1 137 TYR CA C -10.777 33.670 -2.852 1.00 . A A . 226 TYR CA 1 1 10 22823 1 1 137 TYR CB C -12.231 33.847 -3.332 1.00 . A A . 226 TYR CB 1 1 10 22824 1 1 137 TYR CD1 C -11.934 32.229 -5.296 1.00 . A A . 226 TYR CD1 1 1 10 22825 1 1 137 TYR CD2 C -14.083 32.333 -4.175 1.00 . A A . 226 TYR CD2 1 1 10 22826 1 1 137 TYR CE1 C -12.451 31.240 -6.181 1.00 . A A . 226 TYR CE1 1 1 10 22827 1 1 137 TYR CE2 C -14.593 31.354 -5.057 1.00 . A A . 226 TYR CE2 1 1 10 22828 1 1 137 TYR CG C -12.748 32.781 -4.278 1.00 . A A . 226 TYR CG 1 1 10 22829 1 1 137 TYR CZ C -13.776 30.815 -6.048 1.00 . A A . 226 TYR CZ 1 1 10 22830 1 1 137 TYR H H -11.443 31.808 -2.035 1.00 . A A . 226 TYR H 1 1 10 22831 1 1 137 TYR HA H -10.112 33.666 -3.717 1.00 . A A . 226 TYR HA 1 1 10 22832 1 1 137 TYR HB2 H -12.885 33.860 -2.461 1.00 . A A . 226 TYR HB2 1 1 10 22833 1 1 137 TYR HB3 H -12.315 34.812 -3.829 1.00 . A A . 226 TYR HB3 1 1 10 22834 1 1 137 TYR HD1 H -10.912 32.556 -5.410 1.00 . A A . 226 TYR HD1 1 1 10 22835 1 1 137 TYR HD2 H -14.728 32.748 -3.414 1.00 . A A . 226 TYR HD2 1 1 10 22836 1 1 137 TYR HE1 H -11.827 30.820 -6.954 1.00 . A A . 226 TYR HE1 1 1 10 22837 1 1 137 TYR HE2 H -15.615 31.018 -4.967 1.00 . A A . 226 TYR HE2 1 1 10 22838 1 1 137 TYR HH H -13.657 29.479 -7.477 1.00 . A A . 226 TYR HH 1 1 10 22839 1 1 137 TYR N N -10.623 32.406 -2.142 1.00 . A A . 226 TYR N 1 1 10 22840 1 1 137 TYR O O -9.544 35.656 -2.335 1.00 . A A . 226 TYR O 1 1 10 22841 1 1 137 TYR OH O -14.301 29.859 -6.877 1.00 . A A . 226 TYR OH 1 1 10 22842 1 1 138 GLN C C -10.176 36.184 1.097 1.00 . A A . 227 GLN C 1 1 10 22843 1 1 138 GLN CA C -11.084 36.290 -0.124 1.00 . A A . 227 GLN CA 1 1 10 22844 1 1 138 GLN CB C -12.485 36.755 0.279 1.00 . A A . 227 GLN CB 1 1 10 22845 1 1 138 GLN CD C -14.730 37.603 -0.594 1.00 . A A . 227 GLN CD 1 1 10 22846 1 1 138 GLN CG C -13.319 37.179 -0.941 1.00 . A A . 227 GLN CG 1 1 10 22847 1 1 138 GLN H H -11.908 34.396 -0.681 1.00 . A A . 227 GLN H 1 1 10 22848 1 1 138 GLN HA H -10.659 37.068 -0.760 1.00 . A A . 227 GLN HA 1 1 10 22849 1 1 138 GLN HB2 H -12.994 35.944 0.803 1.00 . A A . 227 GLN HB2 1 1 10 22850 1 1 138 GLN HB3 H -12.391 37.603 0.955 1.00 . A A . 227 GLN HB3 1 1 10 22851 1 1 138 GLN HE21 H -14.070 38.789 0.890 1.00 . A A . 227 GLN HE21 1 1 10 22852 1 1 138 GLN HE22 H -15.800 38.758 0.641 1.00 . A A . 227 GLN HE22 1 1 10 22853 1 1 138 GLN HG2 H -12.816 38.009 -1.435 1.00 . A A . 227 GLN HG2 1 1 10 22854 1 1 138 GLN HG3 H -13.378 36.345 -1.638 1.00 . A A . 227 GLN HG3 1 1 10 22855 1 1 138 GLN N N -11.190 35.075 -0.925 1.00 . A A . 227 GLN N 1 1 10 22856 1 1 138 GLN NE2 N -14.874 38.452 0.390 1.00 . A A . 227 GLN NE2 1 1 10 22857 1 1 138 GLN O O -9.368 37.071 1.339 1.00 . A A . 227 GLN O 1 1 10 22858 1 1 138 GLN OE1 O -15.679 37.180 -1.232 1.00 . A A . 227 GLN OE1 1 1 10 22859 1 1 139 ARG C C -8.061 34.699 2.798 1.00 . A A . 228 ARG C 1 1 10 22860 1 1 139 ARG CA C -9.520 35.002 3.120 1.00 . A A . 228 ARG CA 1 1 10 22861 1 1 139 ARG CB C -10.105 33.921 4.039 1.00 . A A . 228 ARG CB 1 1 10 22862 1 1 139 ARG CD C -10.105 32.863 6.335 1.00 . A A . 228 ARG CD 1 1 10 22863 1 1 139 ARG CG C -9.519 33.951 5.452 1.00 . A A . 228 ARG CG 1 1 10 22864 1 1 139 ARG CZ C -9.802 32.080 8.681 1.00 . A A . 228 ARG CZ 1 1 10 22865 1 1 139 ARG H H -10.992 34.404 1.659 1.00 . A A . 228 ARG H 1 1 10 22866 1 1 139 ARG HA H -9.552 35.959 3.643 1.00 . A A . 228 ARG HA 1 1 10 22867 1 1 139 ARG HB2 H -11.184 34.067 4.106 1.00 . A A . 228 ARG HB2 1 1 10 22868 1 1 139 ARG HB3 H -9.913 32.944 3.603 1.00 . A A . 228 ARG HB3 1 1 10 22869 1 1 139 ARG HD2 H -11.183 33.001 6.406 1.00 . A A . 228 ARG HD2 1 1 10 22870 1 1 139 ARG HD3 H -9.902 31.890 5.886 1.00 . A A . 228 ARG HD3 1 1 10 22871 1 1 139 ARG HE H -8.836 33.637 7.856 1.00 . A A . 228 ARG HE 1 1 10 22872 1 1 139 ARG HG2 H -8.440 33.814 5.395 1.00 . A A . 228 ARG HG2 1 1 10 22873 1 1 139 ARG HG3 H -9.726 34.922 5.900 1.00 . A A . 228 ARG HG3 1 1 10 22874 1 1 139 ARG HH11 H -11.148 30.970 7.678 1.00 . A A . 228 ARG HH11 1 1 10 22875 1 1 139 ARG HH12 H -10.861 30.492 9.329 1.00 . A A . 228 ARG HH12 1 1 10 22876 1 1 139 ARG HH21 H -8.537 32.974 9.961 1.00 . A A . 228 ARG HH21 1 1 10 22877 1 1 139 ARG HH22 H -9.408 31.602 10.591 1.00 . A A . 228 ARG HH22 1 1 10 22878 1 1 139 ARG N N -10.316 35.124 1.885 1.00 . A A . 228 ARG N 1 1 10 22879 1 1 139 ARG NE N -9.513 32.911 7.685 1.00 . A A . 228 ARG NE 1 1 10 22880 1 1 139 ARG NH1 N -10.670 31.106 8.553 1.00 . A A . 228 ARG NH1 1 1 10 22881 1 1 139 ARG NH2 N -9.202 32.230 9.830 1.00 . A A . 228 ARG NH2 1 1 10 22882 1 1 139 ARG O O -7.160 35.099 3.524 1.00 . A A . 228 ARG O 1 1 10 22883 1 1 140 GLY C C -5.944 34.724 0.355 1.00 . A A . 229 GLY C 1 1 10 22884 1 1 140 GLY CA C -6.500 33.660 1.276 1.00 . A A . 229 GLY CA 1 1 10 22885 1 1 140 GLY H H -8.626 33.661 1.155 1.00 . A A . 229 GLY H 1 1 10 22886 1 1 140 GLY HA2 H -5.851 33.573 2.148 1.00 . A A . 229 GLY HA2 1 1 10 22887 1 1 140 GLY HA3 H -6.517 32.706 0.752 1.00 . A A . 229 GLY HA3 1 1 10 22888 1 1 140 GLY N N -7.843 33.992 1.703 1.00 . A A . 229 GLY N 1 1 10 22889 1 1 140 GLY O O -5.144 35.551 0.780 1.00 . A A . 229 GLY O 1 1 10 22890 1 1 141 SER C C -4.389 35.705 -2.250 1.00 . A A . 230 SER C 1 1 10 22891 1 1 141 SER CA C -5.912 35.593 -1.988 1.00 . A A . 230 SER CA 1 1 10 22892 1 1 141 SER CB C -6.488 36.989 -1.727 1.00 . A A . 230 SER CB 1 1 10 22893 1 1 141 SER H H -7.020 33.945 -1.179 1.00 . A A . 230 SER H 1 1 10 22894 1 1 141 SER HA H -6.366 35.237 -2.908 1.00 . A A . 230 SER HA 1 1 10 22895 1 1 141 SER HB2 H -7.441 36.889 -1.208 1.00 . A A . 230 SER HB2 1 1 10 22896 1 1 141 SER HB3 H -5.797 37.556 -1.101 1.00 . A A . 230 SER HB3 1 1 10 22897 1 1 141 SER HG H -7.300 38.410 -2.781 1.00 . A A . 230 SER HG 1 1 10 22898 1 1 141 SER N N -6.344 34.664 -0.916 1.00 . A A . 230 SER N 1 1 10 22899 1 1 141 SER O O -3.955 36.273 -3.248 1.00 . A A . 230 SER O 1 1 10 22900 1 1 141 SER OG O -6.701 37.676 -2.952 1.00 . A A . 230 SER OG 1 1 10 22901 1 1 142 SER C C -1.582 34.014 -2.237 1.00 . A A . 231 SER C 1 1 10 22902 1 1 142 SER CA C -2.134 35.217 -1.489 1.00 . A A . 231 SER CA 1 1 10 22903 1 1 142 SER CB C -1.538 35.270 -0.084 1.00 . A A . 231 SER CB 1 1 10 22904 1 1 142 SER H H -3.972 34.696 -0.560 1.00 . A A . 231 SER H 1 1 10 22905 1 1 142 SER HA H -1.858 36.126 -2.019 1.00 . A A . 231 SER HA 1 1 10 22906 1 1 142 SER HB2 H -1.802 34.360 0.455 1.00 . A A . 231 SER HB2 1 1 10 22907 1 1 142 SER HB3 H -0.452 35.345 -0.153 1.00 . A A . 231 SER HB3 1 1 10 22908 1 1 142 SER HG H -2.991 36.267 0.772 1.00 . A A . 231 SER HG 1 1 10 22909 1 1 142 SER N N -3.578 35.145 -1.374 1.00 . A A . 231 SER N 1 1 10 22910 1 1 142 SER O O -2.257 32.998 -2.382 1.00 . A A . 231 SER O 1 1 10 22911 1 1 142 SER OG O -2.043 36.393 0.615 1.00 . A A . 231 SER OG 1 1 10 22912 1 1 143 HIS C C -0.404 32.358 -4.479 1.00 . A A . 232 HIS C 1 1 10 22913 1 1 143 HIS CA C 0.389 33.014 -3.327 1.00 . A A . 232 HIS CA 1 1 10 22914 1 1 143 HIS CB C 0.757 31.969 -2.256 1.00 . A A . 232 HIS CB 1 1 10 22915 1 1 143 HIS CD2 C 2.180 30.172 -3.507 1.00 . A A . 232 HIS CD2 1 1 10 22916 1 1 143 HIS CE1 C 4.054 30.404 -2.436 1.00 . A A . 232 HIS CE1 1 1 10 22917 1 1 143 HIS CG C 1.971 31.153 -2.589 1.00 . A A . 232 HIS CG 1 1 10 22918 1 1 143 HIS H H 0.158 35.000 -2.542 1.00 . A A . 232 HIS H 1 1 10 22919 1 1 143 HIS HA H 1.316 33.410 -3.739 1.00 . A A . 232 HIS HA 1 1 10 22920 1 1 143 HIS HB2 H 0.937 32.483 -1.312 1.00 . A A . 232 HIS HB2 1 1 10 22921 1 1 143 HIS HB3 H -0.091 31.295 -2.118 1.00 . A A . 232 HIS HB3 1 1 10 22922 1 1 143 HIS HD1 H 3.389 31.921 -1.159 1.00 . A A . 232 HIS HD1 1 1 10 22923 1 1 143 HIS HD2 H 1.438 29.800 -4.207 1.00 . A A . 232 HIS HD2 1 1 10 22924 1 1 143 HIS HE1 H 5.082 30.267 -2.114 1.00 . A A . 232 HIS HE1 1 1 10 22925 1 1 143 HIS HE2 H 3.884 28.987 -3.954 1.00 . A A . 232 HIS HE2 1 1 10 22926 1 1 143 HIS N N -0.333 34.127 -2.683 1.00 . A A . 232 HIS N 1 1 10 22927 1 1 143 HIS ND1 N 3.196 31.280 -1.922 1.00 . A A . 232 HIS ND1 1 1 10 22928 1 1 143 HIS NE2 N 3.461 29.732 -3.389 1.00 . A A . 232 HIS NE2 1 1 10 22929 1 1 143 HIS O O -0.457 31.135 -4.596 1.00 . A A . 232 HIS O 1 1 10 22930 1 1 144 HIS C C -0.740 31.788 -7.342 1.00 . A A . 233 HIS C 1 1 10 22931 1 1 144 HIS CA C -1.724 32.633 -6.511 1.00 . A A . 233 HIS CA 1 1 10 22932 1 1 144 HIS CB C -2.300 33.768 -7.376 1.00 . A A . 233 HIS CB 1 1 10 22933 1 1 144 HIS CD2 C -4.562 34.105 -6.097 1.00 . A A . 233 HIS CD2 1 1 10 22934 1 1 144 HIS CE1 C -4.633 36.276 -6.089 1.00 . A A . 233 HIS CE1 1 1 10 22935 1 1 144 HIS CG C -3.428 34.524 -6.730 1.00 . A A . 233 HIS CG 1 1 10 22936 1 1 144 HIS H H -0.951 34.168 -5.220 1.00 . A A . 233 HIS H 1 1 10 22937 1 1 144 HIS HA H -2.533 31.993 -6.161 1.00 . A A . 233 HIS HA 1 1 10 22938 1 1 144 HIS HB2 H -1.501 34.468 -7.618 1.00 . A A . 233 HIS HB2 1 1 10 22939 1 1 144 HIS HB3 H -2.669 33.340 -8.308 1.00 . A A . 233 HIS HB3 1 1 10 22940 1 1 144 HIS HD1 H -2.829 36.566 -7.087 1.00 . A A . 233 HIS HD1 1 1 10 22941 1 1 144 HIS HD2 H -4.856 33.073 -5.932 1.00 . A A . 233 HIS HD2 1 1 10 22942 1 1 144 HIS HE1 H -4.962 37.297 -5.909 1.00 . A A . 233 HIS HE1 1 1 10 22943 1 1 144 HIS HE2 H -6.166 35.190 -5.218 1.00 . A A . 233 HIS HE2 1 1 10 22944 1 1 144 HIS N N -1.001 33.170 -5.347 1.00 . A A . 233 HIS N 1 1 10 22945 1 1 144 HIS ND1 N -3.509 35.923 -6.701 1.00 . A A . 233 HIS ND1 1 1 10 22946 1 1 144 HIS NE2 N -5.277 35.202 -5.718 1.00 . A A . 233 HIS NE2 1 1 10 22947 1 1 144 HIS O O 0.387 32.222 -7.580 1.00 . A A . 233 HIS O 1 1 10 22948 1 1 145 HIS C C 0.783 29.015 -7.557 1.00 . A A . 234 HIS C 1 1 10 22949 1 1 145 HIS CA C -0.351 29.570 -8.457 1.00 . A A . 234 HIS CA 1 1 10 22950 1 1 145 HIS CB C 0.215 30.092 -9.800 1.00 . A A . 234 HIS CB 1 1 10 22951 1 1 145 HIS CD2 C -0.420 28.576 -11.834 1.00 . A A . 234 HIS CD2 1 1 10 22952 1 1 145 HIS CE1 C -2.113 29.704 -12.595 1.00 . A A . 234 HIS CE1 1 1 10 22953 1 1 145 HIS CG C -0.565 29.647 -11.003 1.00 . A A . 234 HIS CG 1 1 10 22954 1 1 145 HIS H H -2.125 30.332 -7.517 1.00 . A A . 234 HIS H 1 1 10 22955 1 1 145 HIS HA H -1.004 28.730 -8.693 1.00 . A A . 234 HIS HA 1 1 10 22956 1 1 145 HIS HB2 H 0.233 31.177 -9.787 1.00 . A A . 234 HIS HB2 1 1 10 22957 1 1 145 HIS HB3 H 1.241 29.738 -9.907 1.00 . A A . 234 HIS HB3 1 1 10 22958 1 1 145 HIS HD1 H -2.038 31.217 -11.160 1.00 . A A . 234 HIS HD1 1 1 10 22959 1 1 145 HIS HD2 H 0.337 27.805 -11.750 1.00 . A A . 234 HIS HD2 1 1 10 22960 1 1 145 HIS HE1 H -2.951 30.022 -13.215 1.00 . A A . 234 HIS HE1 1 1 10 22961 1 1 145 HIS HE2 H -1.508 27.966 -13.555 1.00 . A A . 234 HIS HE2 1 1 10 22962 1 1 145 HIS N N -1.181 30.594 -7.754 1.00 . A A . 234 HIS N 1 1 10 22963 1 1 145 HIS ND1 N -1.658 30.351 -11.525 1.00 . A A . 234 HIS ND1 1 1 10 22964 1 1 145 HIS NE2 N -1.383 28.636 -12.795 1.00 . A A . 234 HIS NE2 1 1 10 22965 1 1 145 HIS O O 1.321 29.716 -6.705 1.00 . A A . 234 HIS O 1 1 10 22966 1 1 146 HIS C C 3.425 27.802 -6.664 1.00 . A A . 235 HIS C 1 1 10 22967 1 1 146 HIS CA C 2.102 27.049 -6.885 1.00 . A A . 235 HIS CA 1 1 10 22968 1 1 146 HIS CB C 2.442 25.656 -7.454 1.00 . A A . 235 HIS CB 1 1 10 22969 1 1 146 HIS CD2 C 0.519 24.143 -8.376 1.00 . A A . 235 HIS CD2 1 1 10 22970 1 1 146 HIS CE1 C -0.074 23.170 -6.526 1.00 . A A . 235 HIS CE1 1 1 10 22971 1 1 146 HIS CG C 1.313 24.667 -7.401 1.00 . A A . 235 HIS CG 1 1 10 22972 1 1 146 HIS H H 0.690 27.214 -8.489 1.00 . A A . 235 HIS H 1 1 10 22973 1 1 146 HIS HA H 1.645 26.915 -5.903 1.00 . A A . 235 HIS HA 1 1 10 22974 1 1 146 HIS HB2 H 2.768 25.764 -8.489 1.00 . A A . 235 HIS HB2 1 1 10 22975 1 1 146 HIS HB3 H 3.275 25.245 -6.881 1.00 . A A . 235 HIS HB3 1 1 10 22976 1 1 146 HIS HD1 H 1.310 24.153 -5.307 1.00 . A A . 235 HIS HD1 1 1 10 22977 1 1 146 HIS HD2 H 0.566 24.385 -9.431 1.00 . A A . 235 HIS HD2 1 1 10 22978 1 1 146 HIS HE1 H -0.576 22.514 -5.818 1.00 . A A . 235 HIS HE1 1 1 10 22979 1 1 146 HIS HE2 H -1.014 22.673 -8.303 1.00 . A A . 235 HIS HE2 1 1 10 22980 1 1 146 HIS N N 1.132 27.744 -7.755 1.00 . A A . 235 HIS N 1 1 10 22981 1 1 146 HIS ND1 N 0.904 24.021 -6.228 1.00 . A A . 235 HIS ND1 1 1 10 22982 1 1 146 HIS NE2 N -0.322 23.233 -7.807 1.00 . A A . 235 HIS NE2 1 1 10 22983 1 1 146 HIS O O 3.918 27.843 -5.538 1.00 . A A . 235 HIS O 1 1 10 22984 1 1 147 HIS C C 6.430 28.117 -7.286 1.00 . A A . 236 HIS C 1 1 10 22985 1 1 147 HIS CA C 5.300 29.074 -7.697 1.00 . A A . 236 HIS CA 1 1 10 22986 1 1 147 HIS CB C 5.275 30.333 -6.802 1.00 . A A . 236 HIS CB 1 1 10 22987 1 1 147 HIS CD2 C 5.382 32.536 -8.183 1.00 . A A . 236 HIS CD2 1 1 10 22988 1 1 147 HIS CE1 C 3.274 33.039 -8.213 1.00 . A A . 236 HIS CE1 1 1 10 22989 1 1 147 HIS CG C 4.748 31.549 -7.494 1.00 . A A . 236 HIS CG 1 1 10 22990 1 1 147 HIS H H 3.529 28.299 -8.622 1.00 . A A . 236 HIS H 1 1 10 22991 1 1 147 HIS HA H 5.527 29.401 -8.713 1.00 . A A . 236 HIS HA 1 1 10 22992 1 1 147 HIS HB2 H 4.681 30.141 -5.914 1.00 . A A . 236 HIS HB2 1 1 10 22993 1 1 147 HIS HB3 H 6.293 30.556 -6.481 1.00 . A A . 236 HIS HB3 1 1 10 22994 1 1 147 HIS HD1 H 2.625 31.388 -7.104 1.00 . A A . 236 HIS HD1 1 1 10 22995 1 1 147 HIS HD2 H 6.452 32.599 -8.354 1.00 . A A . 236 HIS HD2 1 1 10 22996 1 1 147 HIS HE1 H 2.340 33.564 -8.400 1.00 . A A . 236 HIS HE1 1 1 10 22997 1 1 147 HIS HE2 H 4.651 34.276 -9.146 1.00 . A A . 236 HIS HE2 1 1 10 22998 1 1 147 HIS N N 3.985 28.379 -7.730 1.00 . A A . 236 HIS N 1 1 10 22999 1 1 147 HIS ND1 N 3.395 31.906 -7.533 1.00 . A A . 236 HIS ND1 1 1 10 23000 1 1 147 HIS NE2 N 4.454 33.430 -8.610 1.00 . A A . 236 HIS NE2 1 1 10 23001 1 1 147 HIS O O 7.493 28.534 -6.849 1.00 . A A . 236 HIS O 1 1 10 23002 1 1 148 HIS C C 6.425 24.734 -8.236 1.00 . A A . 237 HIS C 1 1 10 23003 1 1 148 HIS CA C 7.103 25.745 -7.340 1.00 . A A . 237 HIS CA 1 1 10 23004 1 1 148 HIS CB C 7.189 25.209 -5.903 1.00 . A A . 237 HIS CB 1 1 10 23005 1 1 148 HIS CD2 C 7.736 26.581 -3.752 1.00 . A A . 237 HIS CD2 1 1 10 23006 1 1 148 HIS CE1 C 9.740 27.235 -4.266 1.00 . A A . 237 HIS CE1 1 1 10 23007 1 1 148 HIS CG C 7.998 26.069 -4.984 1.00 . A A . 237 HIS CG 1 1 10 23008 1 1 148 HIS H H 5.268 26.576 -7.873 1.00 . A A . 237 HIS H 1 1 10 23009 1 1 148 HIS HA H 8.089 26.001 -7.729 1.00 . A A . 237 HIS HA 1 1 10 23010 1 1 148 HIS HB2 H 6.181 25.096 -5.504 1.00 . A A . 237 HIS HB2 1 1 10 23011 1 1 148 HIS HB3 H 7.654 24.220 -5.939 1.00 . A A . 237 HIS HB3 1 1 10 23012 1 1 148 HIS HD1 H 9.801 26.302 -6.132 1.00 . A A . 237 HIS HD1 1 1 10 23013 1 1 148 HIS HD2 H 6.823 26.435 -3.193 1.00 . A A . 237 HIS HD2 1 1 10 23014 1 1 148 HIS HE1 H 10.719 27.703 -4.213 1.00 . A A . 237 HIS HE1 1 1 10 23015 1 1 148 HIS HE2 H 8.918 27.766 -2.446 1.00 . A A . 237 HIS HE2 1 1 10 23016 1 1 148 HIS N N 6.164 26.842 -7.492 1.00 . A A . 237 HIS N 1 1 10 23017 1 1 148 HIS ND1 N 9.291 26.508 -5.281 1.00 . A A . 237 HIS ND1 1 1 10 23018 1 1 148 HIS NE2 N 8.823 27.289 -3.338 1.00 . A A . 237 HIS NE2 1 1 10 23019 1 1 148 HIS O O 5.268 25.067 -8.619 1.00 . A A . 237 HIS O 1 1 10 23020 1 1 148 HIS OXT O 6.975 23.673 -8.521 1.00 . A A . 237 HIS OXT 1 1 11 23021 1 1 1 GLY C C 39.752 47.297 47.869 1.00 . A A . 90 GLY C 1 1 11 23022 1 1 1 GLY CA C 39.813 47.970 46.523 1.00 . A A . 90 GLY CA 1 1 11 23023 1 1 1 GLY H1 H 41.790 48.555 46.670 1.00 . A A . 90 GLY H1 1 1 11 23024 1 1 1 GLY H2 H 40.716 49.702 47.178 1.00 . A A . 90 GLY H2 1 1 11 23025 1 1 1 GLY H3 H 40.911 49.422 45.565 1.00 . A A . 90 GLY H3 1 1 11 23026 1 1 1 GLY HA2 H 38.855 48.449 46.324 1.00 . A A . 90 GLY HA2 1 1 11 23027 1 1 1 GLY HA3 H 39.995 47.219 45.759 1.00 . A A . 90 GLY HA3 1 1 11 23028 1 1 1 GLY N N 40.894 48.994 46.480 1.00 . A A . 90 GLY N 1 1 11 23029 1 1 1 GLY O O 40.560 47.613 48.715 1.00 . A A . 90 GLY O 1 1 11 23030 1 1 2 GLN C C 39.660 44.597 49.652 1.00 . A A . 91 GLN C 1 1 11 23031 1 1 2 GLN CA C 38.645 45.715 49.383 1.00 . A A . 91 GLN CA 1 1 11 23032 1 1 2 GLN CB C 37.244 45.110 49.461 1.00 . A A . 91 GLN CB 1 1 11 23033 1 1 2 GLN CD C 34.762 45.465 49.542 1.00 . A A . 91 GLN CD 1 1 11 23034 1 1 2 GLN CG C 36.118 46.136 49.467 1.00 . A A . 91 GLN CG 1 1 11 23035 1 1 2 GLN H H 38.163 46.140 47.337 1.00 . A A . 91 GLN H 1 1 11 23036 1 1 2 GLN HA H 38.744 46.458 50.177 1.00 . A A . 91 GLN HA 1 1 11 23037 1 1 2 GLN HB2 H 37.105 44.446 48.609 1.00 . A A . 91 GLN HB2 1 1 11 23038 1 1 2 GLN HB3 H 37.175 44.519 50.372 1.00 . A A . 91 GLN HB3 1 1 11 23039 1 1 2 GLN HE21 H 34.141 46.743 50.960 1.00 . A A . 91 GLN HE21 1 1 11 23040 1 1 2 GLN HE22 H 32.988 45.529 50.472 1.00 . A A . 91 GLN HE22 1 1 11 23041 1 1 2 GLN HG2 H 36.232 46.790 50.333 1.00 . A A . 91 GLN HG2 1 1 11 23042 1 1 2 GLN HG3 H 36.169 46.737 48.562 1.00 . A A . 91 GLN HG3 1 1 11 23043 1 1 2 GLN N N 38.813 46.379 48.076 1.00 . A A . 91 GLN N 1 1 11 23044 1 1 2 GLN NE2 N 33.899 45.953 50.394 1.00 . A A . 91 GLN NE2 1 1 11 23045 1 1 2 GLN O O 39.639 43.973 50.705 1.00 . A A . 91 GLN O 1 1 11 23046 1 1 2 GLN OE1 O 34.516 44.498 48.842 1.00 . A A . 91 GLN OE1 1 1 11 23047 1 1 3 GLY C C 42.035 42.913 47.467 1.00 . A A . 92 GLY C 1 1 11 23048 1 1 3 GLY CA C 41.480 43.233 48.831 1.00 . A A . 92 GLY CA 1 1 11 23049 1 1 3 GLY H H 40.489 44.802 47.806 1.00 . A A . 92 GLY H 1 1 11 23050 1 1 3 GLY HA2 H 42.289 43.568 49.485 1.00 . A A . 92 GLY HA2 1 1 11 23051 1 1 3 GLY HA3 H 41.005 42.349 49.257 1.00 . A A . 92 GLY HA3 1 1 11 23052 1 1 3 GLY N N 40.502 44.296 48.679 1.00 . A A . 92 GLY N 1 1 11 23053 1 1 3 GLY O O 41.556 43.465 46.481 1.00 . A A . 92 GLY O 1 1 11 23054 1 1 4 GLY C C 42.887 40.663 45.311 1.00 . A A . 93 GLY C 1 1 11 23055 1 1 4 GLY CA C 43.649 41.682 46.141 1.00 . A A . 93 GLY CA 1 1 11 23056 1 1 4 GLY H H 43.388 41.616 48.254 1.00 . A A . 93 GLY H 1 1 11 23057 1 1 4 GLY HA2 H 43.772 42.590 45.550 1.00 . A A . 93 GLY HA2 1 1 11 23058 1 1 4 GLY HA3 H 44.637 41.277 46.346 1.00 . A A . 93 GLY HA3 1 1 11 23059 1 1 4 GLY N N 43.027 42.034 47.408 1.00 . A A . 93 GLY N 1 1 11 23060 1 1 4 GLY O O 43.187 40.485 44.138 1.00 . A A . 93 GLY O 1 1 11 23061 1 1 5 GLY C C 40.128 38.281 45.987 1.00 . A A . 94 GLY C 1 1 11 23062 1 1 5 GLY CA C 41.184 38.973 45.159 1.00 . A A . 94 GLY CA 1 1 11 23063 1 1 5 GLY H H 41.678 40.142 46.869 1.00 . A A . 94 GLY H 1 1 11 23064 1 1 5 GLY HA2 H 40.705 39.443 44.297 1.00 . A A . 94 GLY HA2 1 1 11 23065 1 1 5 GLY HA3 H 41.892 38.231 44.797 1.00 . A A . 94 GLY HA3 1 1 11 23066 1 1 5 GLY N N 41.914 39.985 45.901 1.00 . A A . 94 GLY N 1 1 11 23067 1 1 5 GLY O O 39.754 38.783 47.048 1.00 . A A . 94 GLY O 1 1 11 23068 1 1 6 THR C C 37.343 37.059 46.507 1.00 . A A . 95 THR C 1 1 11 23069 1 1 6 THR CA C 38.641 36.303 46.162 1.00 . A A . 95 THR CA 1 1 11 23070 1 1 6 THR CB C 39.245 35.626 47.424 1.00 . A A . 95 THR CB 1 1 11 23071 1 1 6 THR CG2 C 38.652 34.238 47.653 1.00 . A A . 95 THR CG2 1 1 11 23072 1 1 6 THR H H 40.046 36.792 44.624 1.00 . A A . 95 THR H 1 1 11 23073 1 1 6 THR HA H 38.372 35.508 45.469 1.00 . A A . 95 THR HA 1 1 11 23074 1 1 6 THR HB H 39.070 36.253 48.301 1.00 . A A . 95 THR HB 1 1 11 23075 1 1 6 THR HG1 H 41.032 35.089 48.025 1.00 . A A . 95 THR HG1 1 1 11 23076 1 1 6 THR HG21 H 39.092 33.804 48.555 1.00 . A A . 95 THR HG21 1 1 11 23077 1 1 6 THR HG22 H 38.867 33.595 46.805 1.00 . A A . 95 THR HG22 1 1 11 23078 1 1 6 THR HG23 H 37.570 34.317 47.793 1.00 . A A . 95 THR HG23 1 1 11 23079 1 1 6 THR N N 39.659 37.139 45.492 1.00 . A A . 95 THR N 1 1 11 23080 1 1 6 THR O O 36.643 36.714 47.451 1.00 . A A . 95 THR O 1 1 11 23081 1 1 6 THR OG1 O 40.654 35.469 47.228 1.00 . A A . 95 THR OG1 1 1 11 23082 1 1 7 HIS C C 34.948 38.907 44.653 1.00 . A A . 96 HIS C 1 1 11 23083 1 1 7 HIS CA C 35.801 38.872 45.921 1.00 . A A . 96 HIS CA 1 1 11 23084 1 1 7 HIS CB C 36.149 40.309 46.346 1.00 . A A . 96 HIS CB 1 1 11 23085 1 1 7 HIS CD2 C 36.952 39.524 48.706 1.00 . A A . 96 HIS CD2 1 1 11 23086 1 1 7 HIS CE1 C 38.041 41.296 49.315 1.00 . A A . 96 HIS CE1 1 1 11 23087 1 1 7 HIS CG C 36.850 40.400 47.671 1.00 . A A . 96 HIS CG 1 1 11 23088 1 1 7 HIS H H 37.636 38.331 44.963 1.00 . A A . 96 HIS H 1 1 11 23089 1 1 7 HIS HA H 35.196 38.420 46.710 1.00 . A A . 96 HIS HA 1 1 11 23090 1 1 7 HIS HB2 H 36.782 40.767 45.579 1.00 . A A . 96 HIS HB2 1 1 11 23091 1 1 7 HIS HB3 H 35.223 40.885 46.412 1.00 . A A . 96 HIS HB3 1 1 11 23092 1 1 7 HIS HD1 H 37.661 42.385 47.570 1.00 . A A . 96 HIS HD1 1 1 11 23093 1 1 7 HIS HD2 H 36.517 38.522 48.737 1.00 . A A . 96 HIS HD2 1 1 11 23094 1 1 7 HIS HE1 H 38.630 42.001 49.901 1.00 . A A . 96 HIS HE1 1 1 11 23095 1 1 7 HIS HE2 H 37.929 39.664 50.575 1.00 . A A . 96 HIS HE2 1 1 11 23096 1 1 7 HIS N N 37.021 38.079 45.720 1.00 . A A . 96 HIS N 1 1 11 23097 1 1 7 HIS ND1 N 37.553 41.531 48.096 1.00 . A A . 96 HIS ND1 1 1 11 23098 1 1 7 HIS NE2 N 37.692 40.100 49.691 1.00 . A A . 96 HIS NE2 1 1 11 23099 1 1 7 HIS O O 34.006 39.678 44.559 1.00 . A A . 96 HIS O 1 1 11 23100 1 1 8 SER C C 33.427 36.967 42.645 1.00 . A A . 97 SER C 1 1 11 23101 1 1 8 SER CA C 34.527 38.005 42.437 1.00 . A A . 97 SER CA 1 1 11 23102 1 1 8 SER CB C 35.440 37.584 41.288 1.00 . A A . 97 SER CB 1 1 11 23103 1 1 8 SER H H 36.072 37.455 43.788 1.00 . A A . 97 SER H 1 1 11 23104 1 1 8 SER HA H 34.078 38.973 42.209 1.00 . A A . 97 SER HA 1 1 11 23105 1 1 8 SER HB2 H 34.833 37.251 40.445 1.00 . A A . 97 SER HB2 1 1 11 23106 1 1 8 SER HB3 H 36.044 38.442 40.980 1.00 . A A . 97 SER HB3 1 1 11 23107 1 1 8 SER HG H 36.749 36.181 40.923 1.00 . A A . 97 SER HG 1 1 11 23108 1 1 8 SER N N 35.298 38.089 43.673 1.00 . A A . 97 SER N 1 1 11 23109 1 1 8 SER O O 33.603 36.023 43.403 1.00 . A A . 97 SER O 1 1 11 23110 1 1 8 SER OG O 36.310 36.540 41.703 1.00 . A A . 97 SER OG 1 1 11 23111 1 1 9 GLN C C 30.868 35.539 40.819 1.00 . A A . 98 GLN C 1 1 11 23112 1 1 9 GLN CA C 31.158 36.246 42.133 1.00 . A A . 98 GLN CA 1 1 11 23113 1 1 9 GLN CB C 29.926 37.030 42.595 1.00 . A A . 98 GLN CB 1 1 11 23114 1 1 9 GLN CD C 28.857 38.393 44.432 1.00 . A A . 98 GLN CD 1 1 11 23115 1 1 9 GLN CG C 30.071 37.602 44.006 1.00 . A A . 98 GLN CG 1 1 11 23116 1 1 9 GLN H H 32.192 37.937 41.360 1.00 . A A . 98 GLN H 1 1 11 23117 1 1 9 GLN HA H 31.387 35.497 42.885 1.00 . A A . 98 GLN HA 1 1 11 23118 1 1 9 GLN HB2 H 29.744 37.850 41.899 1.00 . A A . 98 GLN HB2 1 1 11 23119 1 1 9 GLN HB3 H 29.062 36.364 42.577 1.00 . A A . 98 GLN HB3 1 1 11 23120 1 1 9 GLN HE21 H 28.093 36.797 45.388 1.00 . A A . 98 GLN HE21 1 1 11 23121 1 1 9 GLN HE22 H 27.129 38.251 45.431 1.00 . A A . 98 GLN HE22 1 1 11 23122 1 1 9 GLN HG2 H 30.231 36.781 44.708 1.00 . A A . 98 GLN HG2 1 1 11 23123 1 1 9 GLN HG3 H 30.935 38.262 44.041 1.00 . A A . 98 GLN HG3 1 1 11 23124 1 1 9 GLN N N 32.295 37.148 41.981 1.00 . A A . 98 GLN N 1 1 11 23125 1 1 9 GLN NE2 N 27.958 37.758 45.140 1.00 . A A . 98 GLN NE2 1 1 11 23126 1 1 9 GLN O O 30.205 36.074 39.944 1.00 . A A . 98 GLN O 1 1 11 23127 1 1 9 GLN OE1 O 28.732 39.558 44.121 1.00 . A A . 98 GLN OE1 1 1 11 23128 1 1 10 TRP C C 30.669 32.137 40.047 1.00 . A A . 99 TRP C 1 1 11 23129 1 1 10 TRP CA C 31.127 33.483 39.526 1.00 . A A . 99 TRP CA 1 1 11 23130 1 1 10 TRP CB C 32.407 33.315 38.700 1.00 . A A . 99 TRP CB 1 1 11 23131 1 1 10 TRP CD1 C 34.115 35.228 38.532 1.00 . A A . 99 TRP CD1 1 1 11 23132 1 1 10 TRP CD2 C 32.371 35.476 37.171 1.00 . A A . 99 TRP CD2 1 1 11 23133 1 1 10 TRP CE2 C 33.253 36.584 36.996 1.00 . A A . 99 TRP CE2 1 1 11 23134 1 1 10 TRP CE3 C 31.190 35.426 36.403 1.00 . A A . 99 TRP CE3 1 1 11 23135 1 1 10 TRP CG C 32.956 34.616 38.172 1.00 . A A . 99 TRP CG 1 1 11 23136 1 1 10 TRP CH2 C 31.830 37.558 35.333 1.00 . A A . 99 TRP CH2 1 1 11 23137 1 1 10 TRP CZ2 C 32.992 37.619 36.080 1.00 . A A . 99 TRP CZ2 1 1 11 23138 1 1 10 TRP CZ3 C 30.919 36.473 35.481 1.00 . A A . 99 TRP CZ3 1 1 11 23139 1 1 10 TRP H H 31.905 33.917 41.458 1.00 . A A . 99 TRP H 1 1 11 23140 1 1 10 TRP HA H 30.345 33.925 38.906 1.00 . A A . 99 TRP HA 1 1 11 23141 1 1 10 TRP HB2 H 33.168 32.839 39.321 1.00 . A A . 99 TRP HB2 1 1 11 23142 1 1 10 TRP HB3 H 32.194 32.658 37.854 1.00 . A A . 99 TRP HB3 1 1 11 23143 1 1 10 TRP HD1 H 34.806 34.834 39.267 1.00 . A A . 99 TRP HD1 1 1 11 23144 1 1 10 TRP HE1 H 35.116 36.989 37.947 1.00 . A A . 99 TRP HE1 1 1 11 23145 1 1 10 TRP HE3 H 30.497 34.608 36.520 1.00 . A A . 99 TRP HE3 1 1 11 23146 1 1 10 TRP HH2 H 31.611 38.345 34.625 1.00 . A A . 99 TRP HH2 1 1 11 23147 1 1 10 TRP HZ2 H 33.683 38.441 35.959 1.00 . A A . 99 TRP HZ2 1 1 11 23148 1 1 10 TRP HZ3 H 30.013 36.451 34.895 1.00 . A A . 99 TRP HZ3 1 1 11 23149 1 1 10 TRP N N 31.368 34.317 40.701 1.00 . A A . 99 TRP N 1 1 11 23150 1 1 10 TRP NE1 N 34.311 36.388 37.842 1.00 . A A . 99 TRP NE1 1 1 11 23151 1 1 10 TRP O O 30.979 31.784 41.188 1.00 . A A . 99 TRP O 1 1 11 23152 1 1 11 ASN C C 29.530 29.131 38.453 1.00 . A A . 100 ASN C 1 1 11 23153 1 1 11 ASN CA C 29.421 30.083 39.639 1.00 . A A . 100 ASN CA 1 1 11 23154 1 1 11 ASN CB C 27.957 30.217 40.079 1.00 . A A . 100 ASN CB 1 1 11 23155 1 1 11 ASN CG C 27.445 28.970 40.773 1.00 . A A . 100 ASN CG 1 1 11 23156 1 1 11 ASN H H 29.735 31.703 38.298 1.00 . A A . 100 ASN H 1 1 11 23157 1 1 11 ASN HA H 30.007 29.687 40.467 1.00 . A A . 100 ASN HA 1 1 11 23158 1 1 11 ASN HB2 H 27.875 31.059 40.770 1.00 . A A . 100 ASN HB2 1 1 11 23159 1 1 11 ASN HB3 H 27.343 30.422 39.203 1.00 . A A . 100 ASN HB3 1 1 11 23160 1 1 11 ASN HD21 H 25.544 29.472 40.372 1.00 . A A . 100 ASN HD21 1 1 11 23161 1 1 11 ASN HD22 H 25.781 27.968 41.225 1.00 . A A . 100 ASN HD22 1 1 11 23162 1 1 11 ASN N N 29.940 31.384 39.236 1.00 . A A . 100 ASN N 1 1 11 23163 1 1 11 ASN ND2 N 26.151 28.794 40.791 1.00 . A A . 100 ASN ND2 1 1 11 23164 1 1 11 ASN O O 29.636 29.572 37.316 1.00 . A A . 100 ASN O 1 1 11 23165 1 1 11 ASN OD1 O 28.223 28.167 41.271 1.00 . A A . 100 ASN OD1 1 1 11 23166 1 1 12 LYS C C 28.225 26.041 37.726 1.00 . A A . 101 LYS C 1 1 11 23167 1 1 12 LYS CA C 29.542 26.807 37.678 1.00 . A A . 101 LYS CA 1 1 11 23168 1 1 12 LYS CB C 30.732 25.869 37.915 1.00 . A A . 101 LYS CB 1 1 11 23169 1 1 12 LYS CD C 33.232 25.578 37.899 1.00 . A A . 101 LYS CD 1 1 11 23170 1 1 12 LYS CE C 34.582 26.282 37.800 1.00 . A A . 101 LYS CE 1 1 11 23171 1 1 12 LYS CG C 32.081 26.571 37.797 1.00 . A A . 101 LYS CG 1 1 11 23172 1 1 12 LYS H H 29.353 27.529 39.688 1.00 . A A . 101 LYS H 1 1 11 23173 1 1 12 LYS HA H 29.642 27.285 36.704 1.00 . A A . 101 LYS HA 1 1 11 23174 1 1 12 LYS HB2 H 30.636 25.437 38.910 1.00 . A A . 101 LYS HB2 1 1 11 23175 1 1 12 LYS HB3 H 30.696 25.061 37.180 1.00 . A A . 101 LYS HB3 1 1 11 23176 1 1 12 LYS HD2 H 33.171 25.057 38.857 1.00 . A A . 101 LYS HD2 1 1 11 23177 1 1 12 LYS HD3 H 33.143 24.850 37.092 1.00 . A A . 101 LYS HD3 1 1 11 23178 1 1 12 LYS HE2 H 34.635 26.823 36.850 1.00 . A A . 101 LYS HE2 1 1 11 23179 1 1 12 LYS HE3 H 34.669 27.007 38.618 1.00 . A A . 101 LYS HE3 1 1 11 23180 1 1 12 LYS HG2 H 32.137 27.079 36.833 1.00 . A A . 101 LYS HG2 1 1 11 23181 1 1 12 LYS HG3 H 32.172 27.310 38.594 1.00 . A A . 101 LYS HG3 1 1 11 23182 1 1 12 LYS HZ1 H 36.610 25.810 37.787 1.00 . A A . 101 LYS HZ1 1 1 11 23183 1 1 12 LYS HZ2 H 35.656 24.632 37.128 1.00 . A A . 101 LYS HZ2 1 1 11 23184 1 1 12 LYS HZ3 H 35.714 24.832 38.769 1.00 . A A . 101 LYS HZ3 1 1 11 23185 1 1 12 LYS N N 29.487 27.832 38.722 1.00 . A A . 101 LYS N 1 1 11 23186 1 1 12 LYS NZ N 35.736 25.309 37.878 1.00 . A A . 101 LYS NZ 1 1 11 23187 1 1 12 LYS O O 27.588 25.994 38.777 1.00 . A A . 101 LYS O 1 1 11 23188 1 1 13 PRO C C 26.489 23.616 37.633 1.00 . A A . 102 PRO C 1 1 11 23189 1 1 13 PRO CA C 26.486 24.770 36.643 1.00 . A A . 102 PRO CA 1 1 11 23190 1 1 13 PRO CB C 26.316 24.241 35.211 1.00 . A A . 102 PRO CB 1 1 11 23191 1 1 13 PRO CD C 28.342 25.435 35.230 1.00 . A A . 102 PRO CD 1 1 11 23192 1 1 13 PRO CG C 27.154 25.131 34.384 1.00 . A A . 102 PRO CG 1 1 11 23193 1 1 13 PRO HA H 25.687 25.477 36.885 1.00 . A A . 102 PRO HA 1 1 11 23194 1 1 13 PRO HB2 H 26.685 23.213 35.147 1.00 . A A . 102 PRO HB2 1 1 11 23195 1 1 13 PRO HB3 H 25.277 24.298 34.901 1.00 . A A . 102 PRO HB3 1 1 11 23196 1 1 13 PRO HD2 H 29.083 24.639 35.151 1.00 . A A . 102 PRO HD2 1 1 11 23197 1 1 13 PRO HD3 H 28.770 26.404 34.957 1.00 . A A . 102 PRO HD3 1 1 11 23198 1 1 13 PRO HG2 H 27.459 24.636 33.465 1.00 . A A . 102 PRO HG2 1 1 11 23199 1 1 13 PRO HG3 H 26.610 26.047 34.158 1.00 . A A . 102 PRO HG3 1 1 11 23200 1 1 13 PRO N N 27.772 25.477 36.590 1.00 . A A . 102 PRO N 1 1 11 23201 1 1 13 PRO O O 27.450 22.862 37.721 1.00 . A A . 102 PRO O 1 1 11 23202 1 1 14 SER C C 24.556 21.203 38.897 1.00 . A A . 103 SER C 1 1 11 23203 1 1 14 SER CA C 25.283 22.448 39.402 1.00 . A A . 103 SER CA 1 1 11 23204 1 1 14 SER CB C 24.518 23.035 40.583 1.00 . A A . 103 SER CB 1 1 11 23205 1 1 14 SER H H 24.645 24.140 38.281 1.00 . A A . 103 SER H 1 1 11 23206 1 1 14 SER HA H 26.280 22.160 39.732 1.00 . A A . 103 SER HA 1 1 11 23207 1 1 14 SER HB2 H 23.462 23.054 40.344 1.00 . A A . 103 SER HB2 1 1 11 23208 1 1 14 SER HB3 H 24.678 22.413 41.468 1.00 . A A . 103 SER HB3 1 1 11 23209 1 1 14 SER HG H 25.855 24.318 41.197 1.00 . A A . 103 SER HG 1 1 11 23210 1 1 14 SER N N 25.399 23.480 38.371 1.00 . A A . 103 SER N 1 1 11 23211 1 1 14 SER O O 24.249 20.296 39.660 1.00 . A A . 103 SER O 1 1 11 23212 1 1 14 SER OG O 24.962 24.359 40.838 1.00 . A A . 103 SER OG 1 1 11 23213 1 1 15 LYS C C 24.014 19.800 35.594 1.00 . A A . 104 LYS C 1 1 11 23214 1 1 15 LYS CA C 23.498 20.077 37.011 1.00 . A A . 104 LYS CA 1 1 11 23215 1 1 15 LYS CB C 22.009 20.432 36.965 1.00 . A A . 104 LYS CB 1 1 11 23216 1 1 15 LYS CD C 19.637 19.656 36.684 1.00 . A A . 104 LYS CD 1 1 11 23217 1 1 15 LYS CE C 18.735 18.461 36.401 1.00 . A A . 104 LYS CE 1 1 11 23218 1 1 15 LYS CG C 21.101 19.263 36.592 1.00 . A A . 104 LYS CG 1 1 11 23219 1 1 15 LYS H H 24.522 21.944 37.009 1.00 . A A . 104 LYS H 1 1 11 23220 1 1 15 LYS HA H 23.630 19.196 37.632 1.00 . A A . 104 LYS HA 1 1 11 23221 1 1 15 LYS HB2 H 21.717 20.790 37.953 1.00 . A A . 104 LYS HB2 1 1 11 23222 1 1 15 LYS HB3 H 21.860 21.237 36.250 1.00 . A A . 104 LYS HB3 1 1 11 23223 1 1 15 LYS HD2 H 19.436 20.028 37.688 1.00 . A A . 104 LYS HD2 1 1 11 23224 1 1 15 LYS HD3 H 19.429 20.449 35.959 1.00 . A A . 104 LYS HD3 1 1 11 23225 1 1 15 LYS HE2 H 18.937 18.094 35.389 1.00 . A A . 104 LYS HE2 1 1 11 23226 1 1 15 LYS HE3 H 18.952 17.672 37.118 1.00 . A A . 104 LYS HE3 1 1 11 23227 1 1 15 LYS HG2 H 21.323 18.942 35.574 1.00 . A A . 104 LYS HG2 1 1 11 23228 1 1 15 LYS HG3 H 21.290 18.433 37.276 1.00 . A A . 104 LYS HG3 1 1 11 23229 1 1 15 LYS HZ1 H 16.699 18.059 36.301 1.00 . A A . 104 LYS HZ1 1 1 11 23230 1 1 15 LYS HZ2 H 17.079 19.598 35.856 1.00 . A A . 104 LYS HZ2 1 1 11 23231 1 1 15 LYS HZ3 H 17.088 19.170 37.456 1.00 . A A . 104 LYS HZ3 1 1 11 23232 1 1 15 LYS N N 24.241 21.183 37.608 1.00 . A A . 104 LYS N 1 1 11 23233 1 1 15 LYS NZ N 17.283 18.853 36.509 1.00 . A A . 104 LYS NZ 1 1 11 23234 1 1 15 LYS O O 24.209 20.745 34.825 1.00 . A A . 104 LYS O 1 1 11 23235 1 1 16 PRO C C 23.604 18.509 32.823 1.00 . A A . 105 PRO C 1 1 11 23236 1 1 16 PRO CA C 24.695 18.228 33.862 1.00 . A A . 105 PRO CA 1 1 11 23237 1 1 16 PRO CB C 24.976 16.718 33.899 1.00 . A A . 105 PRO CB 1 1 11 23238 1 1 16 PRO CD C 24.158 17.281 36.030 1.00 . A A . 105 PRO CD 1 1 11 23239 1 1 16 PRO CG C 25.127 16.383 35.341 1.00 . A A . 105 PRO CG 1 1 11 23240 1 1 16 PRO HA H 25.605 18.782 33.620 1.00 . A A . 105 PRO HA 1 1 11 23241 1 1 16 PRO HB2 H 24.134 16.169 33.477 1.00 . A A . 105 PRO HB2 1 1 11 23242 1 1 16 PRO HB3 H 25.889 16.482 33.353 1.00 . A A . 105 PRO HB3 1 1 11 23243 1 1 16 PRO HD2 H 23.145 16.872 35.976 1.00 . A A . 105 PRO HD2 1 1 11 23244 1 1 16 PRO HD3 H 24.460 17.442 37.067 1.00 . A A . 105 PRO HD3 1 1 11 23245 1 1 16 PRO HG2 H 24.883 15.339 35.522 1.00 . A A . 105 PRO HG2 1 1 11 23246 1 1 16 PRO HG3 H 26.141 16.613 35.668 1.00 . A A . 105 PRO HG3 1 1 11 23247 1 1 16 PRO N N 24.260 18.521 35.237 1.00 . A A . 105 PRO N 1 1 11 23248 1 1 16 PRO O O 22.459 18.809 33.164 1.00 . A A . 105 PRO O 1 1 11 23249 1 1 17 LYS C C 21.977 17.340 30.610 1.00 . A A . 106 LYS C 1 1 11 23250 1 1 17 LYS CA C 22.995 18.468 30.459 1.00 . A A . 106 LYS CA 1 1 11 23251 1 1 17 LYS CB C 23.704 18.348 29.102 1.00 . A A . 106 LYS CB 1 1 11 23252 1 1 17 LYS CD C 24.000 20.841 28.583 1.00 . A A . 106 LYS CD 1 1 11 23253 1 1 17 LYS CE C 25.001 21.906 28.129 1.00 . A A . 106 LYS CE 1 1 11 23254 1 1 17 LYS CG C 24.700 19.486 28.784 1.00 . A A . 106 LYS CG 1 1 11 23255 1 1 17 LYS H H 24.912 18.083 31.331 1.00 . A A . 106 LYS H 1 1 11 23256 1 1 17 LYS HA H 22.476 19.420 30.526 1.00 . A A . 106 LYS HA 1 1 11 23257 1 1 17 LYS HB2 H 24.243 17.406 29.083 1.00 . A A . 106 LYS HB2 1 1 11 23258 1 1 17 LYS HB3 H 22.952 18.322 28.315 1.00 . A A . 106 LYS HB3 1 1 11 23259 1 1 17 LYS HD2 H 23.228 20.726 27.818 1.00 . A A . 106 LYS HD2 1 1 11 23260 1 1 17 LYS HD3 H 23.533 21.158 29.520 1.00 . A A . 106 LYS HD3 1 1 11 23261 1 1 17 LYS HE2 H 25.778 22.016 28.893 1.00 . A A . 106 LYS HE2 1 1 11 23262 1 1 17 LYS HE3 H 25.472 21.571 27.200 1.00 . A A . 106 LYS HE3 1 1 11 23263 1 1 17 LYS HG2 H 25.421 19.572 29.598 1.00 . A A . 106 LYS HG2 1 1 11 23264 1 1 17 LYS HG3 H 25.235 19.235 27.868 1.00 . A A . 106 LYS HG3 1 1 11 23265 1 1 17 LYS HZ1 H 23.640 23.163 27.193 1.00 . A A . 106 LYS HZ1 1 1 11 23266 1 1 17 LYS HZ2 H 25.040 23.917 27.602 1.00 . A A . 106 LYS HZ2 1 1 11 23267 1 1 17 LYS HZ3 H 23.926 23.570 28.768 1.00 . A A . 106 LYS HZ3 1 1 11 23268 1 1 17 LYS N N 23.965 18.355 31.553 1.00 . A A . 106 LYS N 1 1 11 23269 1 1 17 LYS NZ N 24.347 23.245 27.903 1.00 . A A . 106 LYS NZ 1 1 11 23270 1 1 17 LYS O O 22.279 16.296 31.180 1.00 . A A . 106 LYS O 1 1 11 23271 1 1 18 THR C C 19.456 15.769 29.044 1.00 . A A . 107 THR C 1 1 11 23272 1 1 18 THR CA C 19.674 16.619 30.295 1.00 . A A . 107 THR CA 1 1 11 23273 1 1 18 THR CB C 18.374 17.382 30.611 1.00 . A A . 107 THR CB 1 1 11 23274 1 1 18 THR CG2 C 18.359 17.854 32.061 1.00 . A A . 107 THR CG2 1 1 11 23275 1 1 18 THR H H 20.563 18.445 29.677 1.00 . A A . 107 THR H 1 1 11 23276 1 1 18 THR HA H 19.901 15.950 31.125 1.00 . A A . 107 THR HA 1 1 11 23277 1 1 18 THR HB H 17.510 16.735 30.428 1.00 . A A . 107 THR HB 1 1 11 23278 1 1 18 THR HG1 H 17.386 18.842 29.749 1.00 . A A . 107 THR HG1 1 1 11 23279 1 1 18 THR HG21 H 19.225 18.503 32.238 1.00 . A A . 107 THR HG21 1 1 11 23280 1 1 18 THR HG22 H 18.413 16.995 32.731 1.00 . A A . 107 THR HG22 1 1 11 23281 1 1 18 THR HG23 H 17.445 18.417 32.259 1.00 . A A . 107 THR HG23 1 1 11 23282 1 1 18 THR N N 20.766 17.573 30.140 1.00 . A A . 107 THR N 1 1 11 23283 1 1 18 THR O O 19.250 16.289 27.951 1.00 . A A . 107 THR O 1 1 11 23284 1 1 18 THR OG1 O 18.299 18.545 29.779 1.00 . A A . 107 THR OG1 1 1 11 23285 1 1 19 ASN C C 18.129 12.576 28.359 1.00 . A A . 108 ASN C 1 1 11 23286 1 1 19 ASN CA C 19.311 13.519 28.101 1.00 . A A . 108 ASN CA 1 1 11 23287 1 1 19 ASN CB C 20.607 12.714 27.890 1.00 . A A . 108 ASN CB 1 1 11 23288 1 1 19 ASN CG C 21.752 13.578 27.410 1.00 . A A . 108 ASN CG 1 1 11 23289 1 1 19 ASN H H 19.664 14.070 30.133 1.00 . A A . 108 ASN H 1 1 11 23290 1 1 19 ASN HA H 19.107 14.080 27.190 1.00 . A A . 108 ASN HA 1 1 11 23291 1 1 19 ASN HB2 H 20.893 12.231 28.820 1.00 . A A . 108 ASN HB2 1 1 11 23292 1 1 19 ASN HB3 H 20.427 11.947 27.149 1.00 . A A . 108 ASN HB3 1 1 11 23293 1 1 19 ASN HD21 H 21.690 12.702 25.608 1.00 . A A . 108 ASN HD21 1 1 11 23294 1 1 19 ASN HD22 H 22.891 13.953 25.813 1.00 . A A . 108 ASN HD22 1 1 11 23295 1 1 19 ASN N N 19.475 14.452 29.217 1.00 . A A . 108 ASN N 1 1 11 23296 1 1 19 ASN ND2 N 22.134 13.397 26.177 1.00 . A A . 108 ASN ND2 1 1 11 23297 1 1 19 ASN O O 18.300 11.383 28.514 1.00 . A A . 108 ASN O 1 1 11 23298 1 1 19 ASN OD1 O 22.274 14.405 28.138 1.00 . A A . 108 ASN OD1 1 1 11 23299 1 1 20 MET C C 14.936 12.034 27.396 1.00 . A A . 109 MET C 1 1 11 23300 1 1 20 MET CA C 15.719 12.332 28.688 1.00 . A A . 109 MET CA 1 1 11 23301 1 1 20 MET CB C 14.829 13.069 29.700 1.00 . A A . 109 MET CB 1 1 11 23302 1 1 20 MET CE C 12.080 11.691 32.558 1.00 . A A . 109 MET CE 1 1 11 23303 1 1 20 MET CG C 13.936 12.136 30.527 1.00 . A A . 109 MET CG 1 1 11 23304 1 1 20 MET H H 16.826 14.128 28.300 1.00 . A A . 109 MET H 1 1 11 23305 1 1 20 MET HA H 16.022 11.384 29.130 1.00 . A A . 109 MET HA 1 1 11 23306 1 1 20 MET HB2 H 15.470 13.619 30.384 1.00 . A A . 109 MET HB2 1 1 11 23307 1 1 20 MET HB3 H 14.204 13.783 29.167 1.00 . A A . 109 MET HB3 1 1 11 23308 1 1 20 MET HE1 H 11.433 12.103 33.326 1.00 . A A . 109 MET HE1 1 1 11 23309 1 1 20 MET HE2 H 12.811 11.019 33.029 1.00 . A A . 109 MET HE2 1 1 11 23310 1 1 20 MET HE3 H 11.483 11.130 31.843 1.00 . A A . 109 MET HE3 1 1 11 23311 1 1 20 MET HG2 H 13.267 11.598 29.857 1.00 . A A . 109 MET HG2 1 1 11 23312 1 1 20 MET HG3 H 14.563 11.421 31.056 1.00 . A A . 109 MET HG3 1 1 11 23313 1 1 20 MET N N 16.926 13.132 28.417 1.00 . A A . 109 MET N 1 1 11 23314 1 1 20 MET O O 13.811 11.529 27.427 1.00 . A A . 109 MET O 1 1 11 23315 1 1 20 MET SD S 12.955 13.041 31.722 1.00 . A A . 109 MET SD 1 1 11 23316 1 1 21 LYS C C 14.827 10.613 24.699 1.00 . A A . 110 LYS C 1 1 11 23317 1 1 21 LYS CA C 14.875 12.112 24.965 1.00 . A A . 110 LYS CA 1 1 11 23318 1 1 21 LYS CB C 15.646 12.790 23.820 1.00 . A A . 110 LYS CB 1 1 11 23319 1 1 21 LYS CD C 14.216 14.913 23.397 1.00 . A A . 110 LYS CD 1 1 11 23320 1 1 21 LYS CE C 14.068 15.072 21.865 1.00 . A A . 110 LYS CE 1 1 11 23321 1 1 21 LYS CG C 15.594 14.328 23.824 1.00 . A A . 110 LYS CG 1 1 11 23322 1 1 21 LYS H H 16.451 12.758 26.263 1.00 . A A . 110 LYS H 1 1 11 23323 1 1 21 LYS HA H 13.858 12.492 24.995 1.00 . A A . 110 LYS HA 1 1 11 23324 1 1 21 LYS HB2 H 16.690 12.485 23.879 1.00 . A A . 110 LYS HB2 1 1 11 23325 1 1 21 LYS HB3 H 15.248 12.428 22.876 1.00 . A A . 110 LYS HB3 1 1 11 23326 1 1 21 LYS HD2 H 13.417 14.291 23.776 1.00 . A A . 110 LYS HD2 1 1 11 23327 1 1 21 LYS HD3 H 14.117 15.907 23.849 1.00 . A A . 110 LYS HD3 1 1 11 23328 1 1 21 LYS HE2 H 13.358 15.881 21.677 1.00 . A A . 110 LYS HE2 1 1 11 23329 1 1 21 LYS HE3 H 15.033 15.366 21.445 1.00 . A A . 110 LYS HE3 1 1 11 23330 1 1 21 LYS HG2 H 15.827 14.687 24.823 1.00 . A A . 110 LYS HG2 1 1 11 23331 1 1 21 LYS HG3 H 16.357 14.703 23.139 1.00 . A A . 110 LYS HG3 1 1 11 23332 1 1 21 LYS HZ1 H 12.669 13.562 21.507 1.00 . A A . 110 LYS HZ1 1 1 11 23333 1 1 21 LYS HZ2 H 14.233 13.069 21.291 1.00 . A A . 110 LYS HZ2 1 1 11 23334 1 1 21 LYS HZ3 H 13.501 14.020 20.164 1.00 . A A . 110 LYS HZ3 1 1 11 23335 1 1 21 LYS N N 15.525 12.362 26.254 1.00 . A A . 110 LYS N 1 1 11 23336 1 1 21 LYS NZ N 13.576 13.832 21.150 1.00 . A A . 110 LYS NZ 1 1 11 23337 1 1 21 LYS O O 15.766 9.898 24.997 1.00 . A A . 110 LYS O 1 1 11 23338 1 1 22 HIS C C 12.994 8.857 22.290 1.00 . A A . 111 HIS C 1 1 11 23339 1 1 22 HIS CA C 13.577 8.773 23.686 1.00 . A A . 111 HIS CA 1 1 11 23340 1 1 22 HIS CB C 12.623 8.028 24.628 1.00 . A A . 111 HIS CB 1 1 11 23341 1 1 22 HIS CD2 C 14.109 7.348 26.661 1.00 . A A . 111 HIS CD2 1 1 11 23342 1 1 22 HIS CE1 C 13.133 8.519 28.208 1.00 . A A . 111 HIS CE1 1 1 11 23343 1 1 22 HIS CG C 13.088 8.009 26.051 1.00 . A A . 111 HIS CG 1 1 11 23344 1 1 22 HIS H H 12.994 10.807 23.862 1.00 . A A . 111 HIS H 1 1 11 23345 1 1 22 HIS HA H 14.544 8.270 23.658 1.00 . A A . 111 HIS HA 1 1 11 23346 1 1 22 HIS HB2 H 11.644 8.507 24.584 1.00 . A A . 111 HIS HB2 1 1 11 23347 1 1 22 HIS HB3 H 12.520 7.001 24.278 1.00 . A A . 111 HIS HB3 1 1 11 23348 1 1 22 HIS HD1 H 11.691 9.363 26.967 1.00 . A A . 111 HIS HD1 1 1 11 23349 1 1 22 HIS HD2 H 14.807 6.678 26.178 1.00 . A A . 111 HIS HD2 1 1 11 23350 1 1 22 HIS HE1 H 12.895 8.961 29.171 1.00 . A A . 111 HIS HE1 1 1 11 23351 1 1 22 HIS HE2 H 14.772 7.342 28.672 1.00 . A A . 111 HIS HE2 1 1 11 23352 1 1 22 HIS N N 13.737 10.165 24.099 1.00 . A A . 111 HIS N 1 1 11 23353 1 1 22 HIS ND1 N 12.483 8.744 27.075 1.00 . A A . 111 HIS ND1 1 1 11 23354 1 1 22 HIS NE2 N 14.115 7.684 27.981 1.00 . A A . 111 HIS NE2 1 1 11 23355 1 1 22 HIS O O 12.469 9.913 21.935 1.00 . A A . 111 HIS O 1 1 11 23356 1 1 23 MET C C 11.810 6.499 19.806 1.00 . A A . 112 MET C 1 1 11 23357 1 1 23 MET CA C 12.565 7.789 20.137 1.00 . A A . 112 MET CA 1 1 11 23358 1 1 23 MET CB C 13.710 8.028 19.135 1.00 . A A . 112 MET CB 1 1 11 23359 1 1 23 MET CE C 15.008 6.393 16.406 1.00 . A A . 112 MET CE 1 1 11 23360 1 1 23 MET CG C 14.815 6.971 19.148 1.00 . A A . 112 MET CG 1 1 11 23361 1 1 23 MET H H 13.580 6.969 21.837 1.00 . A A . 112 MET H 1 1 11 23362 1 1 23 MET HA H 11.857 8.615 20.036 1.00 . A A . 112 MET HA 1 1 11 23363 1 1 23 MET HB2 H 13.290 8.093 18.132 1.00 . A A . 112 MET HB2 1 1 11 23364 1 1 23 MET HB3 H 14.158 8.989 19.373 1.00 . A A . 112 MET HB3 1 1 11 23365 1 1 23 MET HE1 H 14.352 7.229 16.189 1.00 . A A . 112 MET HE1 1 1 11 23366 1 1 23 MET HE2 H 14.914 5.647 15.606 1.00 . A A . 112 MET HE2 1 1 11 23367 1 1 23 MET HE3 H 16.046 6.737 16.450 1.00 . A A . 112 MET HE3 1 1 11 23368 1 1 23 MET HG2 H 15.765 7.451 18.899 1.00 . A A . 112 MET HG2 1 1 11 23369 1 1 23 MET HG3 H 14.894 6.554 20.148 1.00 . A A . 112 MET HG3 1 1 11 23370 1 1 23 MET N N 13.100 7.793 21.506 1.00 . A A . 112 MET N 1 1 11 23371 1 1 23 MET O O 11.228 6.398 18.740 1.00 . A A . 112 MET O 1 1 11 23372 1 1 23 MET SD S 14.543 5.634 17.978 1.00 . A A . 112 MET SD 1 1 11 23373 1 1 24 ALA C C 11.702 3.297 19.585 1.00 . A A . 113 ALA C 1 1 11 23374 1 1 24 ALA CA C 11.146 4.241 20.672 1.00 . A A . 113 ALA CA 1 1 11 23375 1 1 24 ALA CB C 9.604 4.405 20.518 1.00 . A A . 113 ALA CB 1 1 11 23376 1 1 24 ALA H H 12.301 5.750 21.606 1.00 . A A . 113 ALA H 1 1 11 23377 1 1 24 ALA HA H 11.321 3.736 21.621 1.00 . A A . 113 ALA HA 1 1 11 23378 1 1 24 ALA HB1 H 9.367 4.871 19.556 1.00 . A A . 113 ALA HB1 1 1 11 23379 1 1 24 ALA HB2 H 9.215 5.022 21.324 1.00 . A A . 113 ALA HB2 1 1 11 23380 1 1 24 ALA HB3 H 9.137 3.426 20.565 1.00 . A A . 113 ALA HB3 1 1 11 23381 1 1 24 ALA N N 11.815 5.560 20.757 1.00 . A A . 113 ALA N 1 1 11 23382 1 1 24 ALA O O 12.195 2.221 19.902 1.00 . A A . 113 ALA O 1 1 11 23383 1 1 25 GLY C C 10.906 2.699 16.265 1.00 . A A . 114 GLY C 1 1 11 23384 1 1 25 GLY CA C 12.070 2.901 17.211 1.00 . A A . 114 GLY CA 1 1 11 23385 1 1 25 GLY H H 11.212 4.621 18.133 1.00 . A A . 114 GLY H 1 1 11 23386 1 1 25 GLY HA2 H 12.874 3.413 16.690 1.00 . A A . 114 GLY HA2 1 1 11 23387 1 1 25 GLY HA3 H 12.428 1.934 17.560 1.00 . A A . 114 GLY HA3 1 1 11 23388 1 1 25 GLY N N 11.623 3.711 18.332 1.00 . A A . 114 GLY N 1 1 11 23389 1 1 25 GLY O O 9.759 2.910 16.646 1.00 . A A . 114 GLY O 1 1 11 23390 1 1 26 ALA C C 9.802 0.591 14.059 1.00 . A A . 115 ALA C 1 1 11 23391 1 1 26 ALA CA C 10.153 2.080 14.032 1.00 . A A . 115 ALA CA 1 1 11 23392 1 1 26 ALA CB C 10.650 2.489 12.638 1.00 . A A . 115 ALA CB 1 1 11 23393 1 1 26 ALA H H 12.147 2.145 14.767 1.00 . A A . 115 ALA H 1 1 11 23394 1 1 26 ALA HA H 9.269 2.666 14.287 1.00 . A A . 115 ALA HA 1 1 11 23395 1 1 26 ALA HB1 H 10.932 3.544 12.637 1.00 . A A . 115 ALA HB1 1 1 11 23396 1 1 26 ALA HB2 H 9.854 2.330 11.912 1.00 . A A . 115 ALA HB2 1 1 11 23397 1 1 26 ALA HB3 H 11.516 1.881 12.365 1.00 . A A . 115 ALA HB3 1 1 11 23398 1 1 26 ALA N N 11.193 2.316 15.030 1.00 . A A . 115 ALA N 1 1 11 23399 1 1 26 ALA O O 10.636 -0.232 14.429 1.00 . A A . 115 ALA O 1 1 11 23400 1 1 27 ALA C C 7.268 -1.231 12.302 1.00 . A A . 116 ALA C 1 1 11 23401 1 1 27 ALA CA C 8.172 -1.136 13.524 1.00 . A A . 116 ALA CA 1 1 11 23402 1 1 27 ALA CB C 7.417 -1.543 14.804 1.00 . A A . 116 ALA CB 1 1 11 23403 1 1 27 ALA H H 7.957 0.960 13.289 1.00 . A A . 116 ALA H 1 1 11 23404 1 1 27 ALA HA H 9.038 -1.787 13.386 1.00 . A A . 116 ALA HA 1 1 11 23405 1 1 27 ALA HB1 H 7.086 -2.581 14.723 1.00 . A A . 116 ALA HB1 1 1 11 23406 1 1 27 ALA HB2 H 6.549 -0.895 14.936 1.00 . A A . 116 ALA HB2 1 1 11 23407 1 1 27 ALA HB3 H 8.078 -1.438 15.665 1.00 . A A . 116 ALA HB3 1 1 11 23408 1 1 27 ALA N N 8.602 0.250 13.615 1.00 . A A . 116 ALA N 1 1 11 23409 1 1 27 ALA O O 6.590 -0.260 11.965 1.00 . A A . 116 ALA O 1 1 11 23410 1 1 28 ALA C C 6.035 -4.075 10.416 1.00 . A A . 117 ALA C 1 1 11 23411 1 1 28 ALA CA C 6.445 -2.602 10.468 1.00 . A A . 117 ALA CA 1 1 11 23412 1 1 28 ALA CB C 7.220 -2.206 9.193 1.00 . A A . 117 ALA CB 1 1 11 23413 1 1 28 ALA H H 7.856 -3.145 11.962 1.00 . A A . 117 ALA H 1 1 11 23414 1 1 28 ALA HA H 5.548 -1.987 10.546 1.00 . A A . 117 ALA HA 1 1 11 23415 1 1 28 ALA HB1 H 6.595 -2.375 8.319 1.00 . A A . 117 ALA HB1 1 1 11 23416 1 1 28 ALA HB2 H 8.128 -2.804 9.112 1.00 . A A . 117 ALA HB2 1 1 11 23417 1 1 28 ALA HB3 H 7.482 -1.148 9.241 1.00 . A A . 117 ALA HB3 1 1 11 23418 1 1 28 ALA N N 7.273 -2.383 11.647 1.00 . A A . 117 ALA N 1 1 11 23419 1 1 28 ALA O O 6.886 -4.958 10.343 1.00 . A A . 117 ALA O 1 1 11 23420 1 1 29 ALA C C 2.711 -5.499 10.033 1.00 . A A . 118 ALA C 1 1 11 23421 1 1 29 ALA CA C 4.174 -5.666 10.457 1.00 . A A . 118 ALA CA 1 1 11 23422 1 1 29 ALA CB C 4.264 -6.319 11.849 1.00 . A A . 118 ALA CB 1 1 11 23423 1 1 29 ALA H H 4.076 -3.553 10.558 1.00 . A A . 118 ALA H 1 1 11 23424 1 1 29 ALA HA H 4.710 -6.275 9.727 1.00 . A A . 118 ALA HA 1 1 11 23425 1 1 29 ALA HB1 H 3.827 -7.316 11.821 1.00 . A A . 118 ALA HB1 1 1 11 23426 1 1 29 ALA HB2 H 3.728 -5.705 12.577 1.00 . A A . 118 ALA HB2 1 1 11 23427 1 1 29 ALA HB3 H 5.310 -6.390 12.149 1.00 . A A . 118 ALA HB3 1 1 11 23428 1 1 29 ALA N N 4.733 -4.322 10.489 1.00 . A A . 118 ALA N 1 1 11 23429 1 1 29 ALA O O 2.189 -4.393 10.087 1.00 . A A . 118 ALA O 1 1 11 23430 1 1 30 GLY C C 0.328 -6.226 7.864 1.00 . A A . 119 GLY C 1 1 11 23431 1 1 30 GLY CA C 0.632 -6.532 9.323 1.00 . A A . 119 GLY CA 1 1 11 23432 1 1 30 GLY H H 2.521 -7.482 9.652 1.00 . A A . 119 GLY H 1 1 11 23433 1 1 30 GLY HA2 H 0.181 -7.491 9.567 1.00 . A A . 119 GLY HA2 1 1 11 23434 1 1 30 GLY HA3 H 0.152 -5.770 9.934 1.00 . A A . 119 GLY HA3 1 1 11 23435 1 1 30 GLY N N 2.051 -6.591 9.668 1.00 . A A . 119 GLY N 1 1 11 23436 1 1 30 GLY O O -0.280 -5.216 7.549 1.00 . A A . 119 GLY O 1 1 11 23437 1 1 31 ALA C C -0.790 -7.615 5.027 1.00 . A A . 120 ALA C 1 1 11 23438 1 1 31 ALA CA C 0.509 -6.939 5.524 1.00 . A A . 120 ALA CA 1 1 11 23439 1 1 31 ALA CB C 1.716 -7.491 4.755 1.00 . A A . 120 ALA CB 1 1 11 23440 1 1 31 ALA H H 1.237 -7.937 7.267 1.00 . A A . 120 ALA H 1 1 11 23441 1 1 31 ALA HA H 0.433 -5.870 5.314 1.00 . A A . 120 ALA HA 1 1 11 23442 1 1 31 ALA HB1 H 1.585 -7.298 3.687 1.00 . A A . 120 ALA HB1 1 1 11 23443 1 1 31 ALA HB2 H 1.796 -8.565 4.916 1.00 . A A . 120 ALA HB2 1 1 11 23444 1 1 31 ALA HB3 H 2.629 -7.000 5.098 1.00 . A A . 120 ALA HB3 1 1 11 23445 1 1 31 ALA N N 0.735 -7.117 6.966 1.00 . A A . 120 ALA N 1 1 11 23446 1 1 31 ALA O O -0.998 -7.768 3.827 1.00 . A A . 120 ALA O 1 1 11 23447 1 1 32 VAL C C -3.950 -7.712 5.367 1.00 . A A . 121 VAL C 1 1 11 23448 1 1 32 VAL CA C -2.864 -8.761 5.608 1.00 . A A . 121 VAL CA 1 1 11 23449 1 1 32 VAL CB C -3.289 -9.772 6.725 1.00 . A A . 121 VAL CB 1 1 11 23450 1 1 32 VAL CG1 C -4.493 -10.619 6.269 1.00 . A A . 121 VAL CG1 1 1 11 23451 1 1 32 VAL CG2 C -2.110 -10.707 7.075 1.00 . A A . 121 VAL CG2 1 1 11 23452 1 1 32 VAL H H -1.440 -7.878 6.915 1.00 . A A . 121 VAL H 1 1 11 23453 1 1 32 VAL HA H -2.701 -9.311 4.681 1.00 . A A . 121 VAL HA 1 1 11 23454 1 1 32 VAL HB H -3.558 -9.215 7.624 1.00 . A A . 121 VAL HB 1 1 11 23455 1 1 32 VAL HG11 H -4.749 -11.339 7.050 1.00 . A A . 121 VAL HG11 1 1 11 23456 1 1 32 VAL HG12 H -4.240 -11.159 5.351 1.00 . A A . 121 VAL HG12 1 1 11 23457 1 1 32 VAL HG13 H -5.350 -9.975 6.087 1.00 . A A . 121 VAL HG13 1 1 11 23458 1 1 32 VAL HG21 H -1.741 -11.185 6.169 1.00 . A A . 121 VAL HG21 1 1 11 23459 1 1 32 VAL HG22 H -2.437 -11.467 7.777 1.00 . A A . 121 VAL HG22 1 1 11 23460 1 1 32 VAL HG23 H -1.310 -10.131 7.530 1.00 . A A . 121 VAL HG23 1 1 11 23461 1 1 32 VAL N N -1.630 -8.051 5.952 1.00 . A A . 121 VAL N 1 1 11 23462 1 1 32 VAL O O -4.744 -7.379 6.248 1.00 . A A . 121 VAL O 1 1 11 23463 1 1 33 VAL C C -5.818 -6.581 2.708 1.00 . A A . 122 VAL C 1 1 11 23464 1 1 33 VAL CA C -4.836 -6.083 3.781 1.00 . A A . 122 VAL CA 1 1 11 23465 1 1 33 VAL CB C -4.017 -4.830 3.301 1.00 . A A . 122 VAL CB 1 1 11 23466 1 1 33 VAL CG1 C -3.091 -5.169 2.109 1.00 . A A . 122 VAL CG1 1 1 11 23467 1 1 33 VAL CG2 C -4.933 -3.673 2.938 1.00 . A A . 122 VAL CG2 1 1 11 23468 1 1 33 VAL H H -3.205 -7.433 3.523 1.00 . A A . 122 VAL H 1 1 11 23469 1 1 33 VAL HA H -5.417 -5.790 4.655 1.00 . A A . 122 VAL HA 1 1 11 23470 1 1 33 VAL HB H -3.385 -4.508 4.130 1.00 . A A . 122 VAL HB 1 1 11 23471 1 1 33 VAL HG11 H -2.527 -4.280 1.816 1.00 . A A . 122 VAL HG11 1 1 11 23472 1 1 33 VAL HG12 H -3.680 -5.518 1.259 1.00 . A A . 122 VAL HG12 1 1 11 23473 1 1 33 VAL HG13 H -2.381 -5.949 2.395 1.00 . A A . 122 VAL HG13 1 1 11 23474 1 1 33 VAL HG21 H -5.613 -3.468 3.766 1.00 . A A . 122 VAL HG21 1 1 11 23475 1 1 33 VAL HG22 H -5.505 -3.922 2.046 1.00 . A A . 122 VAL HG22 1 1 11 23476 1 1 33 VAL HG23 H -4.331 -2.787 2.742 1.00 . A A . 122 VAL HG23 1 1 11 23477 1 1 33 VAL N N -3.919 -7.147 4.175 1.00 . A A . 122 VAL N 1 1 11 23478 1 1 33 VAL O O -5.437 -7.282 1.773 1.00 . A A . 122 VAL O 1 1 11 23479 1 1 34 GLY C C -8.990 -5.511 1.439 1.00 . A A . 123 GLY C 1 1 11 23480 1 1 34 GLY CA C -8.133 -6.661 1.938 1.00 . A A . 123 GLY CA 1 1 11 23481 1 1 34 GLY H H -7.365 -5.694 3.675 1.00 . A A . 123 GLY H 1 1 11 23482 1 1 34 GLY HA2 H -7.677 -7.156 1.081 1.00 . A A . 123 GLY HA2 1 1 11 23483 1 1 34 GLY HA3 H -8.780 -7.379 2.441 1.00 . A A . 123 GLY HA3 1 1 11 23484 1 1 34 GLY N N -7.092 -6.236 2.872 1.00 . A A . 123 GLY N 1 1 11 23485 1 1 34 GLY O O -10.041 -5.718 0.850 1.00 . A A . 123 GLY O 1 1 11 23486 1 1 35 GLY C C -8.622 -1.858 1.749 1.00 . A A . 124 GLY C 1 1 11 23487 1 1 35 GLY CA C -9.296 -3.109 1.294 1.00 . A A . 124 GLY CA 1 1 11 23488 1 1 35 GLY H H -7.664 -4.157 2.159 1.00 . A A . 124 GLY H 1 1 11 23489 1 1 35 GLY HA2 H -9.393 -3.067 0.209 1.00 . A A . 124 GLY HA2 1 1 11 23490 1 1 35 GLY HA3 H -10.291 -3.133 1.732 1.00 . A A . 124 GLY HA3 1 1 11 23491 1 1 35 GLY N N -8.545 -4.290 1.689 1.00 . A A . 124 GLY N 1 1 11 23492 1 1 35 GLY O O -7.499 -1.871 2.249 1.00 . A A . 124 GLY O 1 1 11 23493 1 1 36 LEU C C -9.058 0.819 3.411 1.00 . A A . 125 LEU C 1 1 11 23494 1 1 36 LEU CA C -8.829 0.550 1.918 1.00 . A A . 125 LEU CA 1 1 11 23495 1 1 36 LEU CB C -9.563 1.598 1.091 1.00 . A A . 125 LEU CB 1 1 11 23496 1 1 36 LEU CD1 C -7.970 1.390 -0.931 1.00 . A A . 125 LEU CD1 1 1 11 23497 1 1 36 LEU CD2 C -10.393 0.862 -1.178 1.00 . A A . 125 LEU CD2 1 1 11 23498 1 1 36 LEU CG C -9.383 1.721 -0.437 1.00 . A A . 125 LEU CG 1 1 11 23499 1 1 36 LEU H H -10.247 -0.824 1.166 1.00 . A A . 125 LEU H 1 1 11 23500 1 1 36 LEU HA H -7.762 0.601 1.713 1.00 . A A . 125 LEU HA 1 1 11 23501 1 1 36 LEU HB2 H -10.627 1.482 1.285 1.00 . A A . 125 LEU HB2 1 1 11 23502 1 1 36 LEU HB3 H -9.279 2.523 1.511 1.00 . A A . 125 LEU HB3 1 1 11 23503 1 1 36 LEU HD11 H -7.732 0.350 -0.720 1.00 . A A . 125 LEU HD11 1 1 11 23504 1 1 36 LEU HD12 H -7.244 2.039 -0.432 1.00 . A A . 125 LEU HD12 1 1 11 23505 1 1 36 LEU HD13 H -7.919 1.563 -2.006 1.00 . A A . 125 LEU HD13 1 1 11 23506 1 1 36 LEU HD21 H -10.402 1.138 -2.228 1.00 . A A . 125 LEU HD21 1 1 11 23507 1 1 36 LEU HD22 H -11.387 1.025 -0.762 1.00 . A A . 125 LEU HD22 1 1 11 23508 1 1 36 LEU HD23 H -10.125 -0.193 -1.084 1.00 . A A . 125 LEU HD23 1 1 11 23509 1 1 36 LEU HG H -9.588 2.754 -0.698 1.00 . A A . 125 LEU HG 1 1 11 23510 1 1 36 LEU N N -9.326 -0.762 1.569 1.00 . A A . 125 LEU N 1 1 11 23511 1 1 36 LEU O O -9.932 1.585 3.787 1.00 . A A . 125 LEU O 1 1 11 23512 1 1 37 GLY C C -8.227 1.630 6.302 1.00 . A A . 126 GLY C 1 1 11 23513 1 1 37 GLY CA C -8.467 0.257 5.694 1.00 . A A . 126 GLY CA 1 1 11 23514 1 1 37 GLY H H -7.588 -0.492 3.883 1.00 . A A . 126 GLY H 1 1 11 23515 1 1 37 GLY HA2 H -9.489 -0.036 5.927 1.00 . A A . 126 GLY HA2 1 1 11 23516 1 1 37 GLY HA3 H -7.797 -0.442 6.172 1.00 . A A . 126 GLY HA3 1 1 11 23517 1 1 37 GLY N N -8.287 0.147 4.251 1.00 . A A . 126 GLY N 1 1 11 23518 1 1 37 GLY O O -8.904 2.008 7.236 1.00 . A A . 126 GLY O 1 1 11 23519 1 1 38 GLY C C -7.749 4.807 5.623 1.00 . A A . 127 GLY C 1 1 11 23520 1 1 38 GLY CA C -6.964 3.700 6.300 1.00 . A A . 127 GLY CA 1 1 11 23521 1 1 38 GLY H H -6.730 2.030 4.996 1.00 . A A . 127 GLY H 1 1 11 23522 1 1 38 GLY HA2 H -7.182 3.723 7.369 1.00 . A A . 127 GLY HA2 1 1 11 23523 1 1 38 GLY HA3 H -5.900 3.894 6.160 1.00 . A A . 127 GLY HA3 1 1 11 23524 1 1 38 GLY N N -7.269 2.376 5.773 1.00 . A A . 127 GLY N 1 1 11 23525 1 1 38 GLY O O -7.196 5.864 5.337 1.00 . A A . 127 GLY O 1 1 11 23526 1 1 39 TYR C C -11.249 5.556 5.028 1.00 . A A . 128 TYR C 1 1 11 23527 1 1 39 TYR CA C -9.817 5.490 4.531 1.00 . A A . 128 TYR CA 1 1 11 23528 1 1 39 TYR CB C -9.866 5.058 3.066 1.00 . A A . 128 TYR CB 1 1 11 23529 1 1 39 TYR CD1 C -7.531 4.296 2.430 1.00 . A A . 128 TYR CD1 1 1 11 23530 1 1 39 TYR CD2 C -8.358 6.397 1.562 1.00 . A A . 128 TYR CD2 1 1 11 23531 1 1 39 TYR CE1 C -6.294 4.499 1.770 1.00 . A A . 128 TYR CE1 1 1 11 23532 1 1 39 TYR CE2 C -7.124 6.600 0.892 1.00 . A A . 128 TYR CE2 1 1 11 23533 1 1 39 TYR CG C -8.567 5.249 2.339 1.00 . A A . 128 TYR CG 1 1 11 23534 1 1 39 TYR CZ C -6.100 5.655 1.010 1.00 . A A . 128 TYR CZ 1 1 11 23535 1 1 39 TYR H H -9.431 3.668 5.571 1.00 . A A . 128 TYR H 1 1 11 23536 1 1 39 TYR HA H -9.376 6.489 4.581 1.00 . A A . 128 TYR HA 1 1 11 23537 1 1 39 TYR HB2 H -10.158 4.014 3.016 1.00 . A A . 128 TYR HB2 1 1 11 23538 1 1 39 TYR HB3 H -10.614 5.648 2.564 1.00 . A A . 128 TYR HB3 1 1 11 23539 1 1 39 TYR HD1 H -7.675 3.403 3.026 1.00 . A A . 128 TYR HD1 1 1 11 23540 1 1 39 TYR HD2 H -9.147 7.140 1.476 1.00 . A A . 128 TYR HD2 1 1 11 23541 1 1 39 TYR HE1 H -5.509 3.773 1.858 1.00 . A A . 128 TYR HE1 1 1 11 23542 1 1 39 TYR HE2 H -6.967 7.481 0.291 1.00 . A A . 128 TYR HE2 1 1 11 23543 1 1 39 TYR HH H -4.247 5.198 0.576 1.00 . A A . 128 TYR HH 1 1 11 23544 1 1 39 TYR N N -9.007 4.550 5.300 1.00 . A A . 128 TYR N 1 1 11 23545 1 1 39 TYR O O -11.698 4.702 5.776 1.00 . A A . 128 TYR O 1 1 11 23546 1 1 39 TYR OH O -4.904 5.869 0.379 1.00 . A A . 128 TYR OH 1 1 11 23547 1 1 40 MET C C -14.081 7.152 3.549 1.00 . A A . 129 MET C 1 1 11 23548 1 1 40 MET CA C -13.378 6.743 4.841 1.00 . A A . 129 MET CA 1 1 11 23549 1 1 40 MET CB C -13.564 7.825 5.908 1.00 . A A . 129 MET CB 1 1 11 23550 1 1 40 MET CE C -15.259 10.761 5.752 1.00 . A A . 129 MET CE 1 1 11 23551 1 1 40 MET CG C -12.969 9.168 5.510 1.00 . A A . 129 MET CG 1 1 11 23552 1 1 40 MET H H -11.534 7.215 3.909 1.00 . A A . 129 MET H 1 1 11 23553 1 1 40 MET HA H -13.804 5.809 5.200 1.00 . A A . 129 MET HA 1 1 11 23554 1 1 40 MET HB2 H -14.631 7.951 6.092 1.00 . A A . 129 MET HB2 1 1 11 23555 1 1 40 MET HB3 H -13.094 7.496 6.834 1.00 . A A . 129 MET HB3 1 1 11 23556 1 1 40 MET HE1 H -15.730 11.636 6.195 1.00 . A A . 129 MET HE1 1 1 11 23557 1 1 40 MET HE2 H -15.888 9.888 5.930 1.00 . A A . 129 MET HE2 1 1 11 23558 1 1 40 MET HE3 H -15.144 10.917 4.682 1.00 . A A . 129 MET HE3 1 1 11 23559 1 1 40 MET HG2 H -11.883 9.127 5.622 1.00 . A A . 129 MET HG2 1 1 11 23560 1 1 40 MET HG3 H -13.202 9.372 4.468 1.00 . A A . 129 MET HG3 1 1 11 23561 1 1 40 MET N N -11.965 6.560 4.544 1.00 . A A . 129 MET N 1 1 11 23562 1 1 40 MET O O -13.426 7.477 2.559 1.00 . A A . 129 MET O 1 1 11 23563 1 1 40 MET SD S -13.626 10.501 6.518 1.00 . A A . 129 MET SD 1 1 11 23564 1 1 41 LEU C C -17.196 8.581 2.835 1.00 . A A . 130 LEU C 1 1 11 23565 1 1 41 LEU CA C -16.229 7.484 2.407 1.00 . A A . 130 LEU CA 1 1 11 23566 1 1 41 LEU CB C -17.022 6.252 1.960 1.00 . A A . 130 LEU CB 1 1 11 23567 1 1 41 LEU CD1 C -17.034 4.156 0.590 1.00 . A A . 130 LEU CD1 1 1 11 23568 1 1 41 LEU CD2 C -17.131 6.369 -0.556 1.00 . A A . 130 LEU CD2 1 1 11 23569 1 1 41 LEU CG C -16.568 5.610 0.646 1.00 . A A . 130 LEU CG 1 1 11 23570 1 1 41 LEU H H -15.888 6.884 4.414 1.00 . A A . 130 LEU H 1 1 11 23571 1 1 41 LEU HA H -15.607 7.843 1.592 1.00 . A A . 130 LEU HA 1 1 11 23572 1 1 41 LEU HB2 H -16.949 5.502 2.748 1.00 . A A . 130 LEU HB2 1 1 11 23573 1 1 41 LEU HB3 H -18.075 6.529 1.870 1.00 . A A . 130 LEU HB3 1 1 11 23574 1 1 41 LEU HD11 H -16.718 3.714 -0.347 1.00 . A A . 130 LEU HD11 1 1 11 23575 1 1 41 LEU HD12 H -18.122 4.111 0.672 1.00 . A A . 130 LEU HD12 1 1 11 23576 1 1 41 LEU HD13 H -16.579 3.598 1.415 1.00 . A A . 130 LEU HD13 1 1 11 23577 1 1 41 LEU HD21 H -18.219 6.312 -0.555 1.00 . A A . 130 LEU HD21 1 1 11 23578 1 1 41 LEU HD22 H -16.741 5.939 -1.477 1.00 . A A . 130 LEU HD22 1 1 11 23579 1 1 41 LEU HD23 H -16.828 7.409 -0.498 1.00 . A A . 130 LEU HD23 1 1 11 23580 1 1 41 LEU HG H -15.485 5.627 0.607 1.00 . A A . 130 LEU HG 1 1 11 23581 1 1 41 LEU N N -15.405 7.136 3.563 1.00 . A A . 130 LEU N 1 1 11 23582 1 1 41 LEU O O -17.642 8.583 3.977 1.00 . A A . 130 LEU O 1 1 11 23583 1 1 42 GLY C C -19.702 10.516 1.377 1.00 . A A . 131 GLY C 1 1 11 23584 1 1 42 GLY CA C -18.455 10.567 2.237 1.00 . A A . 131 GLY CA 1 1 11 23585 1 1 42 GLY H H -17.116 9.462 0.998 1.00 . A A . 131 GLY H 1 1 11 23586 1 1 42 GLY HA2 H -18.752 10.500 3.285 1.00 . A A . 131 GLY HA2 1 1 11 23587 1 1 42 GLY HA3 H -17.967 11.528 2.085 1.00 . A A . 131 GLY HA3 1 1 11 23588 1 1 42 GLY N N -17.517 9.496 1.929 1.00 . A A . 131 GLY N 1 1 11 23589 1 1 42 GLY O O -19.834 9.674 0.490 1.00 . A A . 131 GLY O 1 1 11 23590 1 1 43 SER C C -21.772 11.965 -0.477 1.00 . A A . 132 SER C 1 1 11 23591 1 1 43 SER CA C -21.909 11.461 0.955 1.00 . A A . 132 SER CA 1 1 11 23592 1 1 43 SER CB C -22.870 12.371 1.712 1.00 . A A . 132 SER CB 1 1 11 23593 1 1 43 SER H H -20.481 12.084 2.384 1.00 . A A . 132 SER H 1 1 11 23594 1 1 43 SER HA H -22.329 10.454 0.929 1.00 . A A . 132 SER HA 1 1 11 23595 1 1 43 SER HB2 H -22.493 13.387 1.692 1.00 . A A . 132 SER HB2 1 1 11 23596 1 1 43 SER HB3 H -23.848 12.334 1.233 1.00 . A A . 132 SER HB3 1 1 11 23597 1 1 43 SER HG H -23.652 12.479 3.499 1.00 . A A . 132 SER HG 1 1 11 23598 1 1 43 SER N N -20.635 11.412 1.656 1.00 . A A . 132 SER N 1 1 11 23599 1 1 43 SER O O -20.793 12.614 -0.845 1.00 . A A . 132 SER O 1 1 11 23600 1 1 43 SER OG O -22.990 11.939 3.055 1.00 . A A . 132 SER OG 1 1 11 23601 1 1 44 ALA C C -23.094 13.536 -2.873 1.00 . A A . 133 ALA C 1 1 11 23602 1 1 44 ALA CA C -22.838 12.051 -2.669 1.00 . A A . 133 ALA CA 1 1 11 23603 1 1 44 ALA CB C -23.936 11.288 -3.346 1.00 . A A . 133 ALA CB 1 1 11 23604 1 1 44 ALA H H -23.556 11.138 -0.905 1.00 . A A . 133 ALA H 1 1 11 23605 1 1 44 ALA HA H -21.894 11.793 -3.139 1.00 . A A . 133 ALA HA 1 1 11 23606 1 1 44 ALA HB1 H -23.771 10.225 -3.199 1.00 . A A . 133 ALA HB1 1 1 11 23607 1 1 44 ALA HB2 H -23.927 11.522 -4.415 1.00 . A A . 133 ALA HB2 1 1 11 23608 1 1 44 ALA HB3 H -24.894 11.580 -2.921 1.00 . A A . 133 ALA HB3 1 1 11 23609 1 1 44 ALA N N -22.783 11.659 -1.272 1.00 . A A . 133 ALA N 1 1 11 23610 1 1 44 ALA O O -23.703 14.200 -2.036 1.00 . A A . 133 ALA O 1 1 11 23611 1 1 45 MET C C -23.976 15.080 -5.760 1.00 . A A . 134 MET C 1 1 11 23612 1 1 45 MET CA C -23.128 15.296 -4.550 1.00 . A A . 134 MET CA 1 1 11 23613 1 1 45 MET CB C -21.908 16.153 -4.899 1.00 . A A . 134 MET CB 1 1 11 23614 1 1 45 MET CE C -19.922 15.887 -2.296 1.00 . A A . 134 MET CE 1 1 11 23615 1 1 45 MET CG C -21.672 17.315 -3.925 1.00 . A A . 134 MET CG 1 1 11 23616 1 1 45 MET H H -22.285 13.359 -4.717 1.00 . A A . 134 MET H 1 1 11 23617 1 1 45 MET HA H -23.747 15.794 -3.830 1.00 . A A . 134 MET HA 1 1 11 23618 1 1 45 MET HB2 H -21.028 15.514 -4.901 1.00 . A A . 134 MET HB2 1 1 11 23619 1 1 45 MET HB3 H -22.026 16.563 -5.906 1.00 . A A . 134 MET HB3 1 1 11 23620 1 1 45 MET HE1 H -19.727 15.422 -1.326 1.00 . A A . 134 MET HE1 1 1 11 23621 1 1 45 MET HE2 H -19.112 16.581 -2.536 1.00 . A A . 134 MET HE2 1 1 11 23622 1 1 45 MET HE3 H -19.979 15.108 -3.053 1.00 . A A . 134 MET HE3 1 1 11 23623 1 1 45 MET HG2 H -20.781 17.850 -4.228 1.00 . A A . 134 MET HG2 1 1 11 23624 1 1 45 MET HG3 H -22.526 17.996 -3.983 1.00 . A A . 134 MET HG3 1 1 11 23625 1 1 45 MET N N -22.741 13.986 -4.067 1.00 . A A . 134 MET N 1 1 11 23626 1 1 45 MET O O -24.091 13.960 -6.262 1.00 . A A . 134 MET O 1 1 11 23627 1 1 45 MET SD S -21.481 16.783 -2.217 1.00 . A A . 134 MET SD 1 1 11 23628 1 1 46 SER C C -24.503 15.757 -8.583 1.00 . A A . 135 SER C 1 1 11 23629 1 1 46 SER CA C -25.396 16.128 -7.415 1.00 . A A . 135 SER CA 1 1 11 23630 1 1 46 SER CB C -26.067 17.480 -7.667 1.00 . A A . 135 SER CB 1 1 11 23631 1 1 46 SER H H -24.427 17.041 -5.762 1.00 . A A . 135 SER H 1 1 11 23632 1 1 46 SER HA H -26.164 15.366 -7.293 1.00 . A A . 135 SER HA 1 1 11 23633 1 1 46 SER HB2 H -26.603 17.788 -6.769 1.00 . A A . 135 SER HB2 1 1 11 23634 1 1 46 SER HB3 H -25.305 18.226 -7.902 1.00 . A A . 135 SER HB3 1 1 11 23635 1 1 46 SER HG H -27.223 18.275 -9.032 1.00 . A A . 135 SER HG 1 1 11 23636 1 1 46 SER N N -24.580 16.162 -6.222 1.00 . A A . 135 SER N 1 1 11 23637 1 1 46 SER O O -23.718 16.570 -9.067 1.00 . A A . 135 SER O 1 1 11 23638 1 1 46 SER OG O -26.986 17.387 -8.744 1.00 . A A . 135 SER OG 1 1 11 23639 1 1 47 ARG C C -23.352 14.807 -11.120 1.00 . A A . 136 ARG C 1 1 11 23640 1 1 47 ARG CA C -23.828 13.839 -10.023 1.00 . A A . 136 ARG CA 1 1 11 23641 1 1 47 ARG CB C -24.706 12.748 -10.670 1.00 . A A . 136 ARG CB 1 1 11 23642 1 1 47 ARG CD C -22.988 11.076 -11.599 1.00 . A A . 136 ARG CD 1 1 11 23643 1 1 47 ARG CG C -24.099 12.070 -11.922 1.00 . A A . 136 ARG CG 1 1 11 23644 1 1 47 ARG CZ C -22.902 8.625 -11.180 1.00 . A A . 136 ARG CZ 1 1 11 23645 1 1 47 ARG H H -25.196 13.905 -8.356 1.00 . A A . 136 ARG H 1 1 11 23646 1 1 47 ARG HA H -22.969 13.365 -9.576 1.00 . A A . 136 ARG HA 1 1 11 23647 1 1 47 ARG HB2 H -24.918 11.982 -9.924 1.00 . A A . 136 ARG HB2 1 1 11 23648 1 1 47 ARG HB3 H -25.650 13.208 -10.962 1.00 . A A . 136 ARG HB3 1 1 11 23649 1 1 47 ARG HD2 H -22.402 10.903 -12.502 1.00 . A A . 136 ARG HD2 1 1 11 23650 1 1 47 ARG HD3 H -22.336 11.488 -10.828 1.00 . A A . 136 ARG HD3 1 1 11 23651 1 1 47 ARG HE H -24.484 9.804 -10.799 1.00 . A A . 136 ARG HE 1 1 11 23652 1 1 47 ARG HG2 H -24.889 11.535 -12.450 1.00 . A A . 136 ARG HG2 1 1 11 23653 1 1 47 ARG HG3 H -23.706 12.834 -12.589 1.00 . A A . 136 ARG HG3 1 1 11 23654 1 1 47 ARG HH11 H -21.193 9.317 -11.974 1.00 . A A . 136 ARG HH11 1 1 11 23655 1 1 47 ARG HH12 H -21.238 7.607 -11.636 1.00 . A A . 136 ARG HH12 1 1 11 23656 1 1 47 ARG HH21 H -24.448 7.614 -10.414 1.00 . A A . 136 ARG HH21 1 1 11 23657 1 1 47 ARG HH22 H -23.022 6.658 -10.782 1.00 . A A . 136 ARG HH22 1 1 11 23658 1 1 47 ARG N N -24.604 14.484 -8.941 1.00 . A A . 136 ARG N 1 1 11 23659 1 1 47 ARG NE N -23.539 9.790 -11.145 1.00 . A A . 136 ARG NE 1 1 11 23660 1 1 47 ARG NH1 N -21.685 8.507 -11.637 1.00 . A A . 136 ARG NH1 1 1 11 23661 1 1 47 ARG NH2 N -23.511 7.556 -10.751 1.00 . A A . 136 ARG NH2 1 1 11 23662 1 1 47 ARG O O -24.167 15.384 -11.849 1.00 . A A . 136 ARG O 1 1 11 23663 1 1 48 PRO C C -21.676 15.217 -13.759 1.00 . A A . 137 PRO C 1 1 11 23664 1 1 48 PRO CA C -21.532 15.828 -12.359 1.00 . A A . 137 PRO CA 1 1 11 23665 1 1 48 PRO CB C -20.057 15.998 -11.996 1.00 . A A . 137 PRO CB 1 1 11 23666 1 1 48 PRO CD C -20.902 14.338 -10.548 1.00 . A A . 137 PRO CD 1 1 11 23667 1 1 48 PRO CG C -19.702 14.709 -11.358 1.00 . A A . 137 PRO CG 1 1 11 23668 1 1 48 PRO HA H -22.033 16.786 -12.312 1.00 . A A . 137 PRO HA 1 1 11 23669 1 1 48 PRO HB2 H -19.453 16.167 -12.894 1.00 . A A . 137 PRO HB2 1 1 11 23670 1 1 48 PRO HB3 H -19.932 16.817 -11.288 1.00 . A A . 137 PRO HB3 1 1 11 23671 1 1 48 PRO HD2 H -21.008 13.258 -10.499 1.00 . A A . 137 PRO HD2 1 1 11 23672 1 1 48 PRO HD3 H -20.835 14.772 -9.545 1.00 . A A . 137 PRO HD3 1 1 11 23673 1 1 48 PRO HG2 H -19.508 13.961 -12.117 1.00 . A A . 137 PRO HG2 1 1 11 23674 1 1 48 PRO HG3 H -18.838 14.825 -10.717 1.00 . A A . 137 PRO HG3 1 1 11 23675 1 1 48 PRO N N -22.021 14.944 -11.294 1.00 . A A . 137 PRO N 1 1 11 23676 1 1 48 PRO O O -21.780 13.996 -13.905 1.00 . A A . 137 PRO O 1 1 11 23677 1 1 49 ILE C C -20.237 16.000 -16.741 1.00 . A A . 138 ILE C 1 1 11 23678 1 1 49 ILE CA C -21.577 15.580 -16.177 1.00 . A A . 138 ILE CA 1 1 11 23679 1 1 49 ILE CB C -22.735 16.162 -17.048 1.00 . A A . 138 ILE CB 1 1 11 23680 1 1 49 ILE CD1 C -24.437 14.271 -16.360 1.00 . A A . 138 ILE CD1 1 1 11 23681 1 1 49 ILE CG1 C -24.115 15.793 -16.450 1.00 . A A . 138 ILE CG1 1 1 11 23682 1 1 49 ILE CG2 C -22.633 15.656 -18.521 1.00 . A A . 138 ILE CG2 1 1 11 23683 1 1 49 ILE H H -21.512 17.048 -14.627 1.00 . A A . 138 ILE H 1 1 11 23684 1 1 49 ILE HA H -21.632 14.510 -16.200 1.00 . A A . 138 ILE HA 1 1 11 23685 1 1 49 ILE HB H -22.642 17.247 -17.055 1.00 . A A . 138 ILE HB 1 1 11 23686 1 1 49 ILE HD11 H -25.447 14.141 -15.950 1.00 . A A . 138 ILE HD11 1 1 11 23687 1 1 49 ILE HD12 H -23.727 13.789 -15.691 1.00 . A A . 138 ILE HD12 1 1 11 23688 1 1 49 ILE HD13 H -24.382 13.817 -17.348 1.00 . A A . 138 ILE HD13 1 1 11 23689 1 1 49 ILE HG12 H -24.182 16.210 -15.451 1.00 . A A . 138 ILE HG12 1 1 11 23690 1 1 49 ILE HG13 H -24.885 16.274 -17.069 1.00 . A A . 138 ILE HG13 1 1 11 23691 1 1 49 ILE HG21 H -21.728 16.053 -18.988 1.00 . A A . 138 ILE HG21 1 1 11 23692 1 1 49 ILE HG22 H -23.491 16.000 -19.091 1.00 . A A . 138 ILE HG22 1 1 11 23693 1 1 49 ILE HG23 H -22.600 14.568 -18.545 1.00 . A A . 138 ILE HG23 1 1 11 23694 1 1 49 ILE N N -21.611 16.055 -14.785 1.00 . A A . 138 ILE N 1 1 11 23695 1 1 49 ILE O O -19.891 17.181 -16.706 1.00 . A A . 138 ILE O 1 1 11 23696 1 1 50 ILE C C -18.334 16.048 -19.123 1.00 . A A . 139 ILE C 1 1 11 23697 1 1 50 ILE CA C -18.153 15.362 -17.785 1.00 . A A . 139 ILE CA 1 1 11 23698 1 1 50 ILE CB C -17.278 14.117 -18.048 1.00 . A A . 139 ILE CB 1 1 11 23699 1 1 50 ILE CD1 C -17.215 13.393 -15.534 1.00 . A A . 139 ILE CD1 1 1 11 23700 1 1 50 ILE CG1 C -17.487 13.010 -16.993 1.00 . A A . 139 ILE CG1 1 1 11 23701 1 1 50 ILE CG2 C -15.796 14.539 -18.139 1.00 . A A . 139 ILE CG2 1 1 11 23702 1 1 50 ILE H H -19.773 14.078 -17.242 1.00 . A A . 139 ILE H 1 1 11 23703 1 1 50 ILE HA H -17.636 16.031 -17.101 1.00 . A A . 139 ILE HA 1 1 11 23704 1 1 50 ILE HB H -17.574 13.700 -19.011 1.00 . A A . 139 ILE HB 1 1 11 23705 1 1 50 ILE HD11 H -17.762 14.298 -15.270 1.00 . A A . 139 ILE HD11 1 1 11 23706 1 1 50 ILE HD12 H -16.146 13.552 -15.385 1.00 . A A . 139 ILE HD12 1 1 11 23707 1 1 50 ILE HD13 H -17.555 12.582 -14.894 1.00 . A A . 139 ILE HD13 1 1 11 23708 1 1 50 ILE HG12 H -18.512 12.653 -17.067 1.00 . A A . 139 ILE HG12 1 1 11 23709 1 1 50 ILE HG13 H -16.839 12.177 -17.248 1.00 . A A . 139 ILE HG13 1 1 11 23710 1 1 50 ILE HG21 H -15.469 14.978 -17.200 1.00 . A A . 139 ILE HG21 1 1 11 23711 1 1 50 ILE HG22 H -15.661 15.255 -18.943 1.00 . A A . 139 ILE HG22 1 1 11 23712 1 1 50 ILE HG23 H -15.193 13.667 -18.362 1.00 . A A . 139 ILE HG23 1 1 11 23713 1 1 50 ILE N N -19.466 15.042 -17.235 1.00 . A A . 139 ILE N 1 1 11 23714 1 1 50 ILE O O -19.176 15.655 -19.907 1.00 . A A . 139 ILE O 1 1 11 23715 1 1 51 HIS C C -16.139 17.683 -21.262 1.00 . A A . 140 HIS C 1 1 11 23716 1 1 51 HIS CA C -17.532 17.758 -20.669 1.00 . A A . 140 HIS CA 1 1 11 23717 1 1 51 HIS CB C -17.950 19.215 -20.485 1.00 . A A . 140 HIS CB 1 1 11 23718 1 1 51 HIS CD2 C -20.425 18.498 -20.048 1.00 . A A . 140 HIS CD2 1 1 11 23719 1 1 51 HIS CE1 C -21.313 20.464 -19.858 1.00 . A A . 140 HIS CE1 1 1 11 23720 1 1 51 HIS CG C -19.410 19.391 -20.206 1.00 . A A . 140 HIS CG 1 1 11 23721 1 1 51 HIS H H -16.804 17.293 -18.709 1.00 . A A . 140 HIS H 1 1 11 23722 1 1 51 HIS HA H -18.238 17.278 -21.349 1.00 . A A . 140 HIS HA 1 1 11 23723 1 1 51 HIS HB2 H -17.372 19.646 -19.670 1.00 . A A . 140 HIS HB2 1 1 11 23724 1 1 51 HIS HB3 H -17.712 19.764 -21.403 1.00 . A A . 140 HIS HB3 1 1 11 23725 1 1 51 HIS HD1 H -19.542 21.531 -20.130 1.00 . A A . 140 HIS HD1 1 1 11 23726 1 1 51 HIS HD2 H -20.336 17.415 -20.106 1.00 . A A . 140 HIS HD2 1 1 11 23727 1 1 51 HIS HE1 H -22.036 21.250 -19.726 1.00 . A A . 140 HIS HE1 1 1 11 23728 1 1 51 HIS HE2 H -22.489 18.769 -19.708 1.00 . A A . 140 HIS HE2 1 1 11 23729 1 1 51 HIS N N -17.509 17.045 -19.390 1.00 . A A . 140 HIS N 1 1 11 23730 1 1 51 HIS ND1 N -20.018 20.640 -20.069 1.00 . A A . 140 HIS ND1 1 1 11 23731 1 1 51 HIS NE2 N -21.575 19.184 -19.840 1.00 . A A . 140 HIS NE2 1 1 11 23732 1 1 51 HIS O O -15.299 18.528 -20.985 1.00 . A A . 140 HIS O 1 1 11 23733 1 1 52 PHE C C -14.244 17.382 -23.701 1.00 . A A . 141 PHE C 1 1 11 23734 1 1 52 PHE CA C -14.548 16.400 -22.581 1.00 . A A . 141 PHE CA 1 1 11 23735 1 1 52 PHE CB C -14.453 14.988 -23.147 1.00 . A A . 141 PHE CB 1 1 11 23736 1 1 52 PHE CD1 C -15.779 13.392 -21.704 1.00 . A A . 141 PHE CD1 1 1 11 23737 1 1 52 PHE CD2 C -13.354 13.391 -21.540 1.00 . A A . 141 PHE CD2 1 1 11 23738 1 1 52 PHE CE1 C -15.842 12.338 -20.757 1.00 . A A . 141 PHE CE1 1 1 11 23739 1 1 52 PHE CE2 C -13.405 12.351 -20.590 1.00 . A A . 141 PHE CE2 1 1 11 23740 1 1 52 PHE CG C -14.535 13.912 -22.108 1.00 . A A . 141 PHE CG 1 1 11 23741 1 1 52 PHE CZ C -14.646 11.821 -20.199 1.00 . A A . 141 PHE CZ 1 1 11 23742 1 1 52 PHE H H -16.600 15.939 -22.178 1.00 . A A . 141 PHE H 1 1 11 23743 1 1 52 PHE HA H -13.796 16.521 -21.801 1.00 . A A . 141 PHE HA 1 1 11 23744 1 1 52 PHE HB2 H -15.253 14.839 -23.873 1.00 . A A . 141 PHE HB2 1 1 11 23745 1 1 52 PHE HB3 H -13.500 14.890 -23.664 1.00 . A A . 141 PHE HB3 1 1 11 23746 1 1 52 PHE HD1 H -16.694 13.780 -22.136 1.00 . A A . 141 PHE HD1 1 1 11 23747 1 1 52 PHE HD2 H -12.390 13.782 -21.856 1.00 . A A . 141 PHE HD2 1 1 11 23748 1 1 52 PHE HE1 H -16.803 11.929 -20.464 1.00 . A A . 141 PHE HE1 1 1 11 23749 1 1 52 PHE HE2 H -12.490 11.953 -20.170 1.00 . A A . 141 PHE HE2 1 1 11 23750 1 1 52 PHE HZ H -14.686 11.016 -19.480 1.00 . A A . 141 PHE HZ 1 1 11 23751 1 1 52 PHE N N -15.879 16.626 -22.011 1.00 . A A . 141 PHE N 1 1 11 23752 1 1 52 PHE O O -13.148 17.920 -23.778 1.00 . A A . 141 PHE O 1 1 11 23753 1 1 53 GLY C C -15.413 17.784 -27.000 1.00 . A A . 142 GLY C 1 1 11 23754 1 1 53 GLY CA C -15.039 18.479 -25.715 1.00 . A A . 142 GLY CA 1 1 11 23755 1 1 53 GLY H H -16.108 17.112 -24.477 1.00 . A A . 142 GLY H 1 1 11 23756 1 1 53 GLY HA2 H -15.659 19.367 -25.594 1.00 . A A . 142 GLY HA2 1 1 11 23757 1 1 53 GLY HA3 H -13.993 18.787 -25.777 1.00 . A A . 142 GLY HA3 1 1 11 23758 1 1 53 GLY N N -15.224 17.592 -24.571 1.00 . A A . 142 GLY N 1 1 11 23759 1 1 53 GLY O O -16.011 18.389 -27.886 1.00 . A A . 142 GLY O 1 1 11 23760 1 1 54 SER C C -16.979 15.213 -27.862 1.00 . A A . 143 SER C 1 1 11 23761 1 1 54 SER CA C -15.593 15.700 -28.207 1.00 . A A . 143 SER CA 1 1 11 23762 1 1 54 SER CB C -14.688 14.502 -28.429 1.00 . A A . 143 SER CB 1 1 11 23763 1 1 54 SER H H -14.646 16.017 -26.340 1.00 . A A . 143 SER H 1 1 11 23764 1 1 54 SER HA H -15.632 16.308 -29.110 1.00 . A A . 143 SER HA 1 1 11 23765 1 1 54 SER HB2 H -15.159 13.842 -29.174 1.00 . A A . 143 SER HB2 1 1 11 23766 1 1 54 SER HB3 H -13.726 14.846 -28.801 1.00 . A A . 143 SER HB3 1 1 11 23767 1 1 54 SER HG H -13.752 13.205 -27.305 1.00 . A A . 143 SER HG 1 1 11 23768 1 1 54 SER N N -15.129 16.494 -27.087 1.00 . A A . 143 SER N 1 1 11 23769 1 1 54 SER O O -17.346 15.137 -26.685 1.00 . A A . 143 SER O 1 1 11 23770 1 1 54 SER OG O -14.499 13.807 -27.209 1.00 . A A . 143 SER OG 1 1 11 23771 1 1 55 ASP C C -19.143 13.025 -28.115 1.00 . A A . 144 ASP C 1 1 11 23772 1 1 55 ASP CA C -19.118 14.426 -28.684 1.00 . A A . 144 ASP CA 1 1 11 23773 1 1 55 ASP CB C -19.880 14.429 -30.007 1.00 . A A . 144 ASP CB 1 1 11 23774 1 1 55 ASP CG C -21.380 14.112 -29.830 1.00 . A A . 144 ASP CG 1 1 11 23775 1 1 55 ASP H H -17.399 14.931 -29.831 1.00 . A A . 144 ASP H 1 1 11 23776 1 1 55 ASP HA H -19.614 15.095 -27.979 1.00 . A A . 144 ASP HA 1 1 11 23777 1 1 55 ASP HB2 H -19.759 15.407 -30.477 1.00 . A A . 144 ASP HB2 1 1 11 23778 1 1 55 ASP HB3 H -19.438 13.681 -30.662 1.00 . A A . 144 ASP HB3 1 1 11 23779 1 1 55 ASP N N -17.745 14.872 -28.888 1.00 . A A . 144 ASP N 1 1 11 23780 1 1 55 ASP O O -19.948 12.723 -27.263 1.00 . A A . 144 ASP O 1 1 11 23781 1 1 55 ASP OD1 O -22.045 14.725 -28.965 1.00 . A A . 144 ASP OD1 1 1 11 23782 1 1 55 ASP OD2 O -21.888 13.252 -30.572 1.00 . A A . 144 ASP OD2 1 1 11 23783 1 1 56 TYR C C -18.089 10.586 -26.717 1.00 . A A . 145 TYR C 1 1 11 23784 1 1 56 TYR CA C -18.274 10.764 -28.206 1.00 . A A . 145 TYR CA 1 1 11 23785 1 1 56 TYR CB C -17.174 9.984 -28.932 1.00 . A A . 145 TYR CB 1 1 11 23786 1 1 56 TYR CD1 C -18.008 7.635 -28.378 1.00 . A A . 145 TYR CD1 1 1 11 23787 1 1 56 TYR CD2 C -15.754 8.251 -27.715 1.00 . A A . 145 TYR CD2 1 1 11 23788 1 1 56 TYR CE1 C -17.829 6.351 -27.780 1.00 . A A . 145 TYR CE1 1 1 11 23789 1 1 56 TYR CE2 C -15.581 6.969 -27.119 1.00 . A A . 145 TYR CE2 1 1 11 23790 1 1 56 TYR CG C -16.974 8.597 -28.346 1.00 . A A . 145 TYR CG 1 1 11 23791 1 1 56 TYR CZ C -16.622 6.040 -27.153 1.00 . A A . 145 TYR CZ 1 1 11 23792 1 1 56 TYR H H -17.551 12.477 -29.242 1.00 . A A . 145 TYR H 1 1 11 23793 1 1 56 TYR HA H -19.244 10.345 -28.475 1.00 . A A . 145 TYR HA 1 1 11 23794 1 1 56 TYR HB2 H -17.434 9.907 -29.989 1.00 . A A . 145 TYR HB2 1 1 11 23795 1 1 56 TYR HB3 H -16.235 10.536 -28.847 1.00 . A A . 145 TYR HB3 1 1 11 23796 1 1 56 TYR HD1 H -18.951 7.875 -28.843 1.00 . A A . 145 TYR HD1 1 1 11 23797 1 1 56 TYR HD2 H -14.949 8.962 -27.676 1.00 . A A . 145 TYR HD2 1 1 11 23798 1 1 56 TYR HE1 H -18.628 5.625 -27.804 1.00 . A A . 145 TYR HE1 1 1 11 23799 1 1 56 TYR HE2 H -14.644 6.715 -26.636 1.00 . A A . 145 TYR HE2 1 1 11 23800 1 1 56 TYR HH H -15.584 4.699 -26.181 1.00 . A A . 145 TYR HH 1 1 11 23801 1 1 56 TYR N N -18.243 12.173 -28.584 1.00 . A A . 145 TYR N 1 1 11 23802 1 1 56 TYR O O -18.833 9.878 -26.080 1.00 . A A . 145 TYR O 1 1 11 23803 1 1 56 TYR OH O -16.456 4.813 -26.566 1.00 . A A . 145 TYR OH 1 1 11 23804 1 1 57 GLU C C -17.792 11.576 -23.815 1.00 . A A . 146 GLU C 1 1 11 23805 1 1 57 GLU CA C -16.745 10.995 -24.768 1.00 . A A . 146 GLU CA 1 1 11 23806 1 1 57 GLU CB C -15.388 11.614 -24.482 1.00 . A A . 146 GLU CB 1 1 11 23807 1 1 57 GLU CD C -13.212 10.387 -24.435 1.00 . A A . 146 GLU CD 1 1 11 23808 1 1 57 GLU CG C -14.270 11.041 -25.308 1.00 . A A . 146 GLU CG 1 1 11 23809 1 1 57 GLU H H -16.486 11.819 -26.712 1.00 . A A . 146 GLU H 1 1 11 23810 1 1 57 GLU HA H -16.677 9.917 -24.593 1.00 . A A . 146 GLU HA 1 1 11 23811 1 1 57 GLU HB2 H -15.449 12.687 -24.681 1.00 . A A . 146 GLU HB2 1 1 11 23812 1 1 57 GLU HB3 H -15.153 11.464 -23.435 1.00 . A A . 146 GLU HB3 1 1 11 23813 1 1 57 GLU HG2 H -14.671 10.308 -25.994 1.00 . A A . 146 GLU HG2 1 1 11 23814 1 1 57 GLU HG3 H -13.822 11.844 -25.902 1.00 . A A . 146 GLU HG3 1 1 11 23815 1 1 57 GLU N N -17.077 11.221 -26.164 1.00 . A A . 146 GLU N 1 1 11 23816 1 1 57 GLU O O -18.161 10.959 -22.817 1.00 . A A . 146 GLU O 1 1 11 23817 1 1 57 GLU OE1 O -13.467 9.268 -23.939 1.00 . A A . 146 GLU OE1 1 1 11 23818 1 1 57 GLU OE2 O -12.160 11.014 -24.198 1.00 . A A . 146 GLU OE2 1 1 11 23819 1 1 58 ASP C C -20.620 12.613 -23.383 1.00 . A A . 147 ASP C 1 1 11 23820 1 1 58 ASP CA C -19.308 13.399 -23.286 1.00 . A A . 147 ASP CA 1 1 11 23821 1 1 58 ASP CB C -19.462 14.878 -23.677 1.00 . A A . 147 ASP CB 1 1 11 23822 1 1 58 ASP CG C -20.844 15.441 -23.342 1.00 . A A . 147 ASP CG 1 1 11 23823 1 1 58 ASP H H -17.998 13.234 -24.977 1.00 . A A . 147 ASP H 1 1 11 23824 1 1 58 ASP HA H -18.970 13.354 -22.248 1.00 . A A . 147 ASP HA 1 1 11 23825 1 1 58 ASP HB2 H -18.709 15.452 -23.143 1.00 . A A . 147 ASP HB2 1 1 11 23826 1 1 58 ASP HB3 H -19.280 14.985 -24.739 1.00 . A A . 147 ASP HB3 1 1 11 23827 1 1 58 ASP N N -18.299 12.761 -24.134 1.00 . A A . 147 ASP N 1 1 11 23828 1 1 58 ASP O O -21.299 12.396 -22.375 1.00 . A A . 147 ASP O 1 1 11 23829 1 1 58 ASP OD1 O -21.786 15.268 -24.148 1.00 . A A . 147 ASP OD1 1 1 11 23830 1 1 58 ASP OD2 O -20.989 16.094 -22.280 1.00 . A A . 147 ASP OD2 1 1 11 23831 1 1 59 ARG C C -21.960 9.926 -24.034 1.00 . A A . 148 ARG C 1 1 11 23832 1 1 59 ARG CA C -22.092 11.239 -24.788 1.00 . A A . 148 ARG CA 1 1 11 23833 1 1 59 ARG CB C -22.210 10.930 -26.291 1.00 . A A . 148 ARG CB 1 1 11 23834 1 1 59 ARG CD C -24.698 10.832 -26.717 1.00 . A A . 148 ARG CD 1 1 11 23835 1 1 59 ARG CG C -23.391 10.047 -26.703 1.00 . A A . 148 ARG CG 1 1 11 23836 1 1 59 ARG CZ C -25.570 12.843 -27.905 1.00 . A A . 148 ARG CZ 1 1 11 23837 1 1 59 ARG H H -20.321 12.296 -25.369 1.00 . A A . 148 ARG H 1 1 11 23838 1 1 59 ARG HA H -22.983 11.759 -24.445 1.00 . A A . 148 ARG HA 1 1 11 23839 1 1 59 ARG HB2 H -22.266 11.872 -26.828 1.00 . A A . 148 ARG HB2 1 1 11 23840 1 1 59 ARG HB3 H -21.296 10.437 -26.616 1.00 . A A . 148 ARG HB3 1 1 11 23841 1 1 59 ARG HD2 H -25.491 10.181 -27.083 1.00 . A A . 148 ARG HD2 1 1 11 23842 1 1 59 ARG HD3 H -24.934 11.149 -25.696 1.00 . A A . 148 ARG HD3 1 1 11 23843 1 1 59 ARG HE H -23.663 12.211 -27.964 1.00 . A A . 148 ARG HE 1 1 11 23844 1 1 59 ARG HG2 H -23.204 9.666 -27.705 1.00 . A A . 148 ARG HG2 1 1 11 23845 1 1 59 ARG HG3 H -23.474 9.203 -26.022 1.00 . A A . 148 ARG HG3 1 1 11 23846 1 1 59 ARG HH11 H -27.010 11.870 -26.901 1.00 . A A . 148 ARG HH11 1 1 11 23847 1 1 59 ARG HH12 H -27.515 13.320 -27.732 1.00 . A A . 148 ARG HH12 1 1 11 23848 1 1 59 ARG HH21 H -24.339 14.013 -28.996 1.00 . A A . 148 ARG HH21 1 1 11 23849 1 1 59 ARG HH22 H -26.015 14.507 -28.936 1.00 . A A . 148 ARG HH22 1 1 11 23850 1 1 59 ARG N N -20.923 12.099 -24.572 1.00 . A A . 148 ARG N 1 1 11 23851 1 1 59 ARG NE N -24.586 12.015 -27.586 1.00 . A A . 148 ARG NE 1 1 11 23852 1 1 59 ARG NH1 N -26.799 12.670 -27.474 1.00 . A A . 148 ARG NH1 1 1 11 23853 1 1 59 ARG NH2 N -25.297 13.865 -28.669 1.00 . A A . 148 ARG NH2 1 1 11 23854 1 1 59 ARG O O -22.815 9.580 -23.214 1.00 . A A . 148 ARG O 1 1 11 23855 1 1 60 TYR C C -20.609 7.738 -22.371 1.00 . A A . 149 TYR C 1 1 11 23856 1 1 60 TYR CA C -20.718 7.829 -23.874 1.00 . A A . 149 TYR CA 1 1 11 23857 1 1 60 TYR CB C -19.487 7.202 -24.529 1.00 . A A . 149 TYR CB 1 1 11 23858 1 1 60 TYR CD1 C -20.408 4.858 -24.362 1.00 . A A . 149 TYR CD1 1 1 11 23859 1 1 60 TYR CD2 C -18.164 5.273 -23.549 1.00 . A A . 149 TYR CD2 1 1 11 23860 1 1 60 TYR CE1 C -20.311 3.517 -23.967 1.00 . A A . 149 TYR CE1 1 1 11 23861 1 1 60 TYR CE2 C -18.055 3.919 -23.160 1.00 . A A . 149 TYR CE2 1 1 11 23862 1 1 60 TYR CG C -19.342 5.755 -24.154 1.00 . A A . 149 TYR CG 1 1 11 23863 1 1 60 TYR CZ C -19.130 3.044 -23.368 1.00 . A A . 149 TYR CZ 1 1 11 23864 1 1 60 TYR H H -20.226 9.552 -25.028 1.00 . A A . 149 TYR H 1 1 11 23865 1 1 60 TYR HA H -21.587 7.249 -24.176 1.00 . A A . 149 TYR HA 1 1 11 23866 1 1 60 TYR HB2 H -19.587 7.278 -25.613 1.00 . A A . 149 TYR HB2 1 1 11 23867 1 1 60 TYR HB3 H -18.592 7.747 -24.216 1.00 . A A . 149 TYR HB3 1 1 11 23868 1 1 60 TYR HD1 H -21.320 5.203 -24.818 1.00 . A A . 149 TYR HD1 1 1 11 23869 1 1 60 TYR HD2 H -17.337 5.943 -23.377 1.00 . A A . 149 TYR HD2 1 1 11 23870 1 1 60 TYR HE1 H -21.163 2.858 -24.105 1.00 . A A . 149 TYR HE1 1 1 11 23871 1 1 60 TYR HE2 H -17.154 3.560 -22.692 1.00 . A A . 149 TYR HE2 1 1 11 23872 1 1 60 TYR HH H -18.301 1.599 -22.332 1.00 . A A . 149 TYR HH 1 1 11 23873 1 1 60 TYR N N -20.904 9.192 -24.352 1.00 . A A . 149 TYR N 1 1 11 23874 1 1 60 TYR O O -21.104 6.799 -21.770 1.00 . A A . 149 TYR O 1 1 11 23875 1 1 60 TYR OH O -19.019 1.737 -22.968 1.00 . A A . 149 TYR OH 1 1 11 23876 1 1 61 TYR C C -21.360 8.553 -19.649 1.00 . A A . 150 TYR C 1 1 11 23877 1 1 61 TYR CA C -19.986 8.777 -20.271 1.00 . A A . 150 TYR CA 1 1 11 23878 1 1 61 TYR CB C -19.452 10.131 -19.830 1.00 . A A . 150 TYR CB 1 1 11 23879 1 1 61 TYR CD1 C -19.459 9.777 -17.326 1.00 . A A . 150 TYR CD1 1 1 11 23880 1 1 61 TYR CD2 C -20.779 11.585 -18.247 1.00 . A A . 150 TYR CD2 1 1 11 23881 1 1 61 TYR CE1 C -19.920 10.099 -16.036 1.00 . A A . 150 TYR CE1 1 1 11 23882 1 1 61 TYR CE2 C -21.238 11.911 -16.946 1.00 . A A . 150 TYR CE2 1 1 11 23883 1 1 61 TYR CG C -19.891 10.511 -18.445 1.00 . A A . 150 TYR CG 1 1 11 23884 1 1 61 TYR CZ C -20.796 11.164 -15.854 1.00 . A A . 150 TYR CZ 1 1 11 23885 1 1 61 TYR H H -19.650 9.528 -22.253 1.00 . A A . 150 TYR H 1 1 11 23886 1 1 61 TYR HA H -19.320 7.992 -19.915 1.00 . A A . 150 TYR HA 1 1 11 23887 1 1 61 TYR HB2 H -18.369 10.107 -19.872 1.00 . A A . 150 TYR HB2 1 1 11 23888 1 1 61 TYR HB3 H -19.825 10.890 -20.516 1.00 . A A . 150 TYR HB3 1 1 11 23889 1 1 61 TYR HD1 H -18.783 8.945 -17.463 1.00 . A A . 150 TYR HD1 1 1 11 23890 1 1 61 TYR HD2 H -21.125 12.156 -19.096 1.00 . A A . 150 TYR HD2 1 1 11 23891 1 1 61 TYR HE1 H -19.610 9.518 -15.192 1.00 . A A . 150 TYR HE1 1 1 11 23892 1 1 61 TYR HE2 H -21.937 12.715 -16.800 1.00 . A A . 150 TYR HE2 1 1 11 23893 1 1 61 TYR HH H -21.614 12.323 -14.503 1.00 . A A . 150 TYR HH 1 1 11 23894 1 1 61 TYR N N -20.043 8.749 -21.730 1.00 . A A . 150 TYR N 1 1 11 23895 1 1 61 TYR O O -21.509 7.862 -18.624 1.00 . A A . 150 TYR O 1 1 11 23896 1 1 61 TYR OH O -21.214 11.444 -14.583 1.00 . A A . 150 TYR OH 1 1 11 23897 1 1 62 ARG C C -24.393 7.743 -19.926 1.00 . A A . 151 ARG C 1 1 11 23898 1 1 62 ARG CA C -23.718 9.088 -19.685 1.00 . A A . 151 ARG CA 1 1 11 23899 1 1 62 ARG CB C -24.566 10.214 -20.270 1.00 . A A . 151 ARG CB 1 1 11 23900 1 1 62 ARG CD C -24.959 12.713 -20.287 1.00 . A A . 151 ARG CD 1 1 11 23901 1 1 62 ARG CG C -23.945 11.613 -20.041 1.00 . A A . 151 ARG CG 1 1 11 23902 1 1 62 ARG CZ C -24.621 13.588 -22.595 1.00 . A A . 151 ARG CZ 1 1 11 23903 1 1 62 ARG H H -22.226 9.674 -21.105 1.00 . A A . 151 ARG H 1 1 11 23904 1 1 62 ARG HA H -23.648 9.236 -18.613 1.00 . A A . 151 ARG HA 1 1 11 23905 1 1 62 ARG HB2 H -24.691 10.051 -21.341 1.00 . A A . 151 ARG HB2 1 1 11 23906 1 1 62 ARG HB3 H -25.545 10.184 -19.797 1.00 . A A . 151 ARG HB3 1 1 11 23907 1 1 62 ARG HD2 H -25.871 12.496 -19.715 1.00 . A A . 151 ARG HD2 1 1 11 23908 1 1 62 ARG HD3 H -24.551 13.661 -19.936 1.00 . A A . 151 ARG HD3 1 1 11 23909 1 1 62 ARG HE H -26.068 12.300 -22.056 1.00 . A A . 151 ARG HE 1 1 11 23910 1 1 62 ARG HG2 H -23.591 11.690 -19.019 1.00 . A A . 151 ARG HG2 1 1 11 23911 1 1 62 ARG HG3 H -23.103 11.746 -20.716 1.00 . A A . 151 ARG HG3 1 1 11 23912 1 1 62 ARG HH11 H -23.230 14.319 -21.338 1.00 . A A . 151 ARG HH11 1 1 11 23913 1 1 62 ARG HH12 H -23.090 14.844 -22.995 1.00 . A A . 151 ARG HH12 1 1 11 23914 1 1 62 ARG HH21 H -25.798 13.033 -24.108 1.00 . A A . 151 ARG HH21 1 1 11 23915 1 1 62 ARG HH22 H -24.510 14.143 -24.512 1.00 . A A . 151 ARG HH22 1 1 11 23916 1 1 62 ARG N N -22.379 9.149 -20.245 1.00 . A A . 151 ARG N 1 1 11 23917 1 1 62 ARG NE N -25.288 12.839 -21.722 1.00 . A A . 151 ARG NE 1 1 11 23918 1 1 62 ARG NH1 N -23.586 14.313 -22.272 1.00 . A A . 151 ARG NH1 1 1 11 23919 1 1 62 ARG NH2 N -25.014 13.589 -23.832 1.00 . A A . 151 ARG NH2 1 1 11 23920 1 1 62 ARG O O -25.325 7.382 -19.218 1.00 . A A . 151 ARG O 1 1 11 23921 1 1 63 GLU C C -24.202 4.649 -20.106 1.00 . A A . 152 GLU C 1 1 11 23922 1 1 63 GLU CA C -24.460 5.676 -21.214 1.00 . A A . 152 GLU CA 1 1 11 23923 1 1 63 GLU CB C -23.925 5.205 -22.567 1.00 . A A . 152 GLU CB 1 1 11 23924 1 1 63 GLU CD C -23.878 5.736 -25.063 1.00 . A A . 152 GLU CD 1 1 11 23925 1 1 63 GLU CG C -24.381 6.145 -23.694 1.00 . A A . 152 GLU CG 1 1 11 23926 1 1 63 GLU H H -23.096 7.306 -21.434 1.00 . A A . 152 GLU H 1 1 11 23927 1 1 63 GLU HA H -25.510 5.778 -21.317 1.00 . A A . 152 GLU HA 1 1 11 23928 1 1 63 GLU HB2 H -22.840 5.174 -22.537 1.00 . A A . 152 GLU HB2 1 1 11 23929 1 1 63 GLU HB3 H -24.302 4.198 -22.765 1.00 . A A . 152 GLU HB3 1 1 11 23930 1 1 63 GLU HG2 H -25.478 6.165 -23.709 1.00 . A A . 152 GLU HG2 1 1 11 23931 1 1 63 GLU HG3 H -24.023 7.151 -23.488 1.00 . A A . 152 GLU HG3 1 1 11 23932 1 1 63 GLU N N -23.893 6.985 -20.888 1.00 . A A . 152 GLU N 1 1 11 23933 1 1 63 GLU O O -25.052 3.814 -19.784 1.00 . A A . 152 GLU O 1 1 11 23934 1 1 63 GLU OE1 O -24.041 4.562 -25.441 1.00 . A A . 152 GLU OE1 1 1 11 23935 1 1 63 GLU OE2 O -23.368 6.622 -25.783 1.00 . A A . 152 GLU OE2 1 1 11 23936 1 1 64 ASN C C -22.699 4.359 -17.077 1.00 . A A . 153 ASN C 1 1 11 23937 1 1 64 ASN CA C -22.625 3.769 -18.467 1.00 . A A . 153 ASN CA 1 1 11 23938 1 1 64 ASN CB C -21.205 3.300 -18.744 1.00 . A A . 153 ASN CB 1 1 11 23939 1 1 64 ASN CG C -20.700 3.812 -20.033 1.00 . A A . 153 ASN CG 1 1 11 23940 1 1 64 ASN H H -22.387 5.466 -19.767 1.00 . A A . 153 ASN H 1 1 11 23941 1 1 64 ASN HA H -23.284 2.909 -18.511 1.00 . A A . 153 ASN HA 1 1 11 23942 1 1 64 ASN HB2 H -20.558 3.643 -17.952 1.00 . A A . 153 ASN HB2 1 1 11 23943 1 1 64 ASN HB3 H -21.181 2.213 -18.772 1.00 . A A . 153 ASN HB3 1 1 11 23944 1 1 64 ASN HD21 H -19.786 5.345 -19.118 1.00 . A A . 153 ASN HD21 1 1 11 23945 1 1 64 ASN HD22 H -19.760 5.364 -20.858 1.00 . A A . 153 ASN HD22 1 1 11 23946 1 1 64 ASN N N -23.037 4.741 -19.488 1.00 . A A . 153 ASN N 1 1 11 23947 1 1 64 ASN ND2 N -20.007 4.918 -19.987 1.00 . A A . 153 ASN ND2 1 1 11 23948 1 1 64 ASN O O -22.253 3.749 -16.112 1.00 . A A . 153 ASN O 1 1 11 23949 1 1 64 ASN OD1 O -21.040 3.298 -21.063 1.00 . A A . 153 ASN OD1 1 1 11 23950 1 1 65 MET C C -23.592 5.612 -14.470 1.00 . A A . 154 MET C 1 1 11 23951 1 1 65 MET CA C -23.142 6.345 -15.730 1.00 . A A . 154 MET CA 1 1 11 23952 1 1 65 MET CB C -23.986 7.605 -15.858 1.00 . A A . 154 MET CB 1 1 11 23953 1 1 65 MET CE C -24.911 10.665 -16.545 1.00 . A A . 154 MET CE 1 1 11 23954 1 1 65 MET CG C -23.226 8.816 -15.455 1.00 . A A . 154 MET CG 1 1 11 23955 1 1 65 MET H H -23.557 6.039 -17.807 1.00 . A A . 154 MET H 1 1 11 23956 1 1 65 MET HA H -22.105 6.646 -15.582 1.00 . A A . 154 MET HA 1 1 11 23957 1 1 65 MET HB2 H -24.319 7.714 -16.889 1.00 . A A . 154 MET HB2 1 1 11 23958 1 1 65 MET HB3 H -24.861 7.506 -15.215 1.00 . A A . 154 MET HB3 1 1 11 23959 1 1 65 MET HE1 H -25.594 11.509 -16.430 1.00 . A A . 154 MET HE1 1 1 11 23960 1 1 65 MET HE2 H -25.432 9.842 -17.041 1.00 . A A . 154 MET HE2 1 1 11 23961 1 1 65 MET HE3 H -24.057 10.970 -17.158 1.00 . A A . 154 MET HE3 1 1 11 23962 1 1 65 MET HG2 H -22.596 8.572 -14.601 1.00 . A A . 154 MET HG2 1 1 11 23963 1 1 65 MET HG3 H -22.589 9.121 -16.297 1.00 . A A . 154 MET HG3 1 1 11 23964 1 1 65 MET N N -23.199 5.579 -16.979 1.00 . A A . 154 MET N 1 1 11 23965 1 1 65 MET O O -23.042 5.826 -13.394 1.00 . A A . 154 MET O 1 1 11 23966 1 1 65 MET SD S -24.341 10.151 -14.997 1.00 . A A . 154 MET SD 1 1 11 23967 1 1 66 HIS C C -24.046 3.050 -12.843 1.00 . A A . 155 HIS C 1 1 11 23968 1 1 66 HIS CA C -25.104 3.998 -13.448 1.00 . A A . 155 HIS CA 1 1 11 23969 1 1 66 HIS CB C -26.362 3.213 -13.859 1.00 . A A . 155 HIS CB 1 1 11 23970 1 1 66 HIS CD2 C -27.100 2.788 -11.385 1.00 . A A . 155 HIS CD2 1 1 11 23971 1 1 66 HIS CE1 C -29.228 2.503 -11.706 1.00 . A A . 155 HIS CE1 1 1 11 23972 1 1 66 HIS CG C -27.301 2.929 -12.725 1.00 . A A . 155 HIS CG 1 1 11 23973 1 1 66 HIS H H -25.002 4.604 -15.510 1.00 . A A . 155 HIS H 1 1 11 23974 1 1 66 HIS HA H -25.383 4.715 -12.677 1.00 . A A . 155 HIS HA 1 1 11 23975 1 1 66 HIS HB2 H -26.899 3.795 -14.603 1.00 . A A . 155 HIS HB2 1 1 11 23976 1 1 66 HIS HB3 H -26.056 2.268 -14.315 1.00 . A A . 155 HIS HB3 1 1 11 23977 1 1 66 HIS HD1 H -29.174 2.779 -13.779 1.00 . A A . 155 HIS HD1 1 1 11 23978 1 1 66 HIS HD2 H -26.142 2.861 -10.879 1.00 . A A . 155 HIS HD2 1 1 11 23979 1 1 66 HIS HE1 H -30.285 2.314 -11.525 1.00 . A A . 155 HIS HE1 1 1 11 23980 1 1 66 HIS HE2 H -28.440 2.375 -9.796 1.00 . A A . 155 HIS HE2 1 1 11 23981 1 1 66 HIS N N -24.586 4.745 -14.599 1.00 . A A . 155 HIS N 1 1 11 23982 1 1 66 HIS ND1 N -28.679 2.745 -12.893 1.00 . A A . 155 HIS ND1 1 1 11 23983 1 1 66 HIS NE2 N -28.297 2.529 -10.790 1.00 . A A . 155 HIS NE2 1 1 11 23984 1 1 66 HIS O O -24.110 2.726 -11.666 1.00 . A A . 155 HIS O 1 1 11 23985 1 1 67 ARG C C -20.948 2.454 -12.379 1.00 . A A . 156 ARG C 1 1 11 23986 1 1 67 ARG CA C -22.021 1.712 -13.178 1.00 . A A . 156 ARG CA 1 1 11 23987 1 1 67 ARG CB C -21.331 1.025 -14.371 1.00 . A A . 156 ARG CB 1 1 11 23988 1 1 67 ARG CD C -22.610 0.439 -16.511 1.00 . A A . 156 ARG CD 1 1 11 23989 1 1 67 ARG CG C -22.175 -0.030 -15.112 1.00 . A A . 156 ARG CG 1 1 11 23990 1 1 67 ARG CZ C -23.010 -1.526 -18.007 1.00 . A A . 156 ARG CZ 1 1 11 23991 1 1 67 ARG H H -23.054 2.925 -14.616 1.00 . A A . 156 ARG H 1 1 11 23992 1 1 67 ARG HA H -22.454 0.946 -12.536 1.00 . A A . 156 ARG HA 1 1 11 23993 1 1 67 ARG HB2 H -21.005 1.785 -15.082 1.00 . A A . 156 ARG HB2 1 1 11 23994 1 1 67 ARG HB3 H -20.438 0.522 -13.992 1.00 . A A . 156 ARG HB3 1 1 11 23995 1 1 67 ARG HD2 H -23.175 1.366 -16.402 1.00 . A A . 156 ARG HD2 1 1 11 23996 1 1 67 ARG HD3 H -21.724 0.643 -17.116 1.00 . A A . 156 ARG HD3 1 1 11 23997 1 1 67 ARG HE H -24.442 -0.498 -17.054 1.00 . A A . 156 ARG HE 1 1 11 23998 1 1 67 ARG HG2 H -21.561 -0.925 -15.224 1.00 . A A . 156 ARG HG2 1 1 11 23999 1 1 67 ARG HG3 H -23.056 -0.274 -14.521 1.00 . A A . 156 ARG HG3 1 1 11 24000 1 1 67 ARG HH11 H -21.048 -1.086 -17.902 1.00 . A A . 156 ARG HH11 1 1 11 24001 1 1 67 ARG HH12 H -21.457 -2.443 -18.907 1.00 . A A . 156 ARG HH12 1 1 11 24002 1 1 67 ARG HH21 H -24.863 -2.226 -18.377 1.00 . A A . 156 ARG HH21 1 1 11 24003 1 1 67 ARG HH22 H -23.558 -3.062 -19.176 1.00 . A A . 156 ARG HH22 1 1 11 24004 1 1 67 ARG N N -23.082 2.618 -13.648 1.00 . A A . 156 ARG N 1 1 11 24005 1 1 67 ARG NE N -23.450 -0.564 -17.200 1.00 . A A . 156 ARG NE 1 1 11 24006 1 1 67 ARG NH1 N -21.742 -1.703 -18.285 1.00 . A A . 156 ARG NH1 1 1 11 24007 1 1 67 ARG NH2 N -23.882 -2.334 -18.554 1.00 . A A . 156 ARG NH2 1 1 11 24008 1 1 67 ARG O O -20.166 1.833 -11.679 1.00 . A A . 156 ARG O 1 1 11 24009 1 1 68 TYR C C -20.284 5.135 -10.581 1.00 . A A . 157 TYR C 1 1 11 24010 1 1 68 TYR CA C -19.813 4.545 -11.914 1.00 . A A . 157 TYR CA 1 1 11 24011 1 1 68 TYR CB C -19.382 5.659 -12.883 1.00 . A A . 157 TYR CB 1 1 11 24012 1 1 68 TYR CD1 C -18.453 3.836 -14.441 1.00 . A A . 157 TYR CD1 1 1 11 24013 1 1 68 TYR CD2 C -19.169 5.947 -15.410 1.00 . A A . 157 TYR CD2 1 1 11 24014 1 1 68 TYR CE1 C -18.113 3.361 -15.725 1.00 . A A . 157 TYR CE1 1 1 11 24015 1 1 68 TYR CE2 C -18.822 5.465 -16.698 1.00 . A A . 157 TYR CE2 1 1 11 24016 1 1 68 TYR CG C -18.992 5.143 -14.266 1.00 . A A . 157 TYR CG 1 1 11 24017 1 1 68 TYR CZ C -18.292 4.173 -16.834 1.00 . A A . 157 TYR CZ 1 1 11 24018 1 1 68 TYR H H -21.562 4.248 -13.096 1.00 . A A . 157 TYR H 1 1 11 24019 1 1 68 TYR HA H -18.953 3.887 -11.731 1.00 . A A . 157 TYR HA 1 1 11 24020 1 1 68 TYR HB2 H -20.205 6.353 -12.999 1.00 . A A . 157 TYR HB2 1 1 11 24021 1 1 68 TYR HB3 H -18.536 6.194 -12.453 1.00 . A A . 157 TYR HB3 1 1 11 24022 1 1 68 TYR HD1 H -18.297 3.188 -13.595 1.00 . A A . 157 TYR HD1 1 1 11 24023 1 1 68 TYR HD2 H -19.575 6.943 -15.311 1.00 . A A . 157 TYR HD2 1 1 11 24024 1 1 68 TYR HE1 H -17.711 2.366 -15.851 1.00 . A A . 157 TYR HE1 1 1 11 24025 1 1 68 TYR HE2 H -18.961 6.088 -17.565 1.00 . A A . 157 TYR HE2 1 1 11 24026 1 1 68 TYR HH H -18.058 4.289 -18.776 1.00 . A A . 157 TYR HH 1 1 11 24027 1 1 68 TYR N N -20.883 3.766 -12.523 1.00 . A A . 157 TYR N 1 1 11 24028 1 1 68 TYR O O -21.477 5.444 -10.417 1.00 . A A . 157 TYR O 1 1 11 24029 1 1 68 TYR OH O -17.955 3.667 -18.053 1.00 . A A . 157 TYR OH 1 1 11 24030 1 1 69 PRO C C -20.233 7.227 -8.266 1.00 . A A . 158 PRO C 1 1 11 24031 1 1 69 PRO CA C -19.794 5.767 -8.279 1.00 . A A . 158 PRO CA 1 1 11 24032 1 1 69 PRO CB C -18.538 5.567 -7.426 1.00 . A A . 158 PRO CB 1 1 11 24033 1 1 69 PRO CD C -17.927 4.984 -9.616 1.00 . A A . 158 PRO CD 1 1 11 24034 1 1 69 PRO CG C -17.427 5.659 -8.378 1.00 . A A . 158 PRO CG 1 1 11 24035 1 1 69 PRO HA H -20.605 5.143 -7.900 1.00 . A A . 158 PRO HA 1 1 11 24036 1 1 69 PRO HB2 H -18.462 6.339 -6.663 1.00 . A A . 158 PRO HB2 1 1 11 24037 1 1 69 PRO HB3 H -18.559 4.582 -6.972 1.00 . A A . 158 PRO HB3 1 1 11 24038 1 1 69 PRO HD2 H -17.454 5.413 -10.498 1.00 . A A . 158 PRO HD2 1 1 11 24039 1 1 69 PRO HD3 H -17.761 3.911 -9.563 1.00 . A A . 158 PRO HD3 1 1 11 24040 1 1 69 PRO HG2 H -17.209 6.702 -8.588 1.00 . A A . 158 PRO HG2 1 1 11 24041 1 1 69 PRO HG3 H -16.543 5.153 -7.994 1.00 . A A . 158 PRO HG3 1 1 11 24042 1 1 69 PRO N N -19.372 5.280 -9.597 1.00 . A A . 158 PRO N 1 1 11 24043 1 1 69 PRO O O -19.852 8.021 -9.122 1.00 . A A . 158 PRO O 1 1 11 24044 1 1 70 ASN C C -21.046 9.494 -5.758 1.00 . A A . 159 ASN C 1 1 11 24045 1 1 70 ASN CA C -21.553 8.928 -7.089 1.00 . A A . 159 ASN CA 1 1 11 24046 1 1 70 ASN CB C -23.091 8.922 -7.128 1.00 . A A . 159 ASN CB 1 1 11 24047 1 1 70 ASN CG C -23.692 8.022 -6.076 1.00 . A A . 159 ASN CG 1 1 11 24048 1 1 70 ASN H H -21.341 6.861 -6.613 1.00 . A A . 159 ASN H 1 1 11 24049 1 1 70 ASN HA H -21.180 9.561 -7.897 1.00 . A A . 159 ASN HA 1 1 11 24050 1 1 70 ASN HB2 H -23.453 9.938 -6.970 1.00 . A A . 159 ASN HB2 1 1 11 24051 1 1 70 ASN HB3 H -23.419 8.583 -8.109 1.00 . A A . 159 ASN HB3 1 1 11 24052 1 1 70 ASN HD21 H -23.752 6.492 -7.379 1.00 . A A . 159 ASN HD21 1 1 11 24053 1 1 70 ASN HD22 H -24.370 6.164 -5.768 1.00 . A A . 159 ASN HD22 1 1 11 24054 1 1 70 ASN N N -21.051 7.562 -7.276 1.00 . A A . 159 ASN N 1 1 11 24055 1 1 70 ASN ND2 N -23.948 6.791 -6.441 1.00 . A A . 159 ASN ND2 1 1 11 24056 1 1 70 ASN O O -21.467 10.553 -5.326 1.00 . A A . 159 ASN O 1 1 11 24057 1 1 70 ASN OD1 O -23.932 8.423 -4.965 1.00 . A A . 159 ASN OD1 1 1 11 24058 1 1 71 GLN C C -18.038 9.037 -4.039 1.00 . A A . 160 GLN C 1 1 11 24059 1 1 71 GLN CA C -19.536 9.152 -3.857 1.00 . A A . 160 GLN CA 1 1 11 24060 1 1 71 GLN CB C -19.967 8.197 -2.749 1.00 . A A . 160 GLN CB 1 1 11 24061 1 1 71 GLN CD C -21.829 7.147 -1.471 1.00 . A A . 160 GLN CD 1 1 11 24062 1 1 71 GLN CG C -21.454 8.191 -2.474 1.00 . A A . 160 GLN CG 1 1 11 24063 1 1 71 GLN H H -19.815 7.912 -5.537 1.00 . A A . 160 GLN H 1 1 11 24064 1 1 71 GLN HA H -19.807 10.176 -3.595 1.00 . A A . 160 GLN HA 1 1 11 24065 1 1 71 GLN HB2 H -19.663 7.191 -3.029 1.00 . A A . 160 GLN HB2 1 1 11 24066 1 1 71 GLN HB3 H -19.443 8.467 -1.830 1.00 . A A . 160 GLN HB3 1 1 11 24067 1 1 71 GLN HE21 H -21.133 8.301 0.020 1.00 . A A . 160 GLN HE21 1 1 11 24068 1 1 71 GLN HE22 H -21.796 6.743 0.491 1.00 . A A . 160 GLN HE22 1 1 11 24069 1 1 71 GLN HG2 H -21.747 9.173 -2.104 1.00 . A A . 160 GLN HG2 1 1 11 24070 1 1 71 GLN HG3 H -21.993 7.982 -3.387 1.00 . A A . 160 GLN HG3 1 1 11 24071 1 1 71 GLN N N -20.141 8.763 -5.126 1.00 . A A . 160 GLN N 1 1 11 24072 1 1 71 GLN NE2 N -21.574 7.419 -0.224 1.00 . A A . 160 GLN NE2 1 1 11 24073 1 1 71 GLN O O -17.586 8.290 -4.907 1.00 . A A . 160 GLN O 1 1 11 24074 1 1 71 GLN OE1 O -22.311 6.084 -1.820 1.00 . A A . 160 GLN OE1 1 1 11 24075 1 1 72 VAL C C -15.281 9.419 -1.836 1.00 . A A . 161 VAL C 1 1 11 24076 1 1 72 VAL CA C -15.818 9.706 -3.239 1.00 . A A . 161 VAL CA 1 1 11 24077 1 1 72 VAL CB C -15.236 11.045 -3.763 1.00 . A A . 161 VAL CB 1 1 11 24078 1 1 72 VAL CG1 C -15.302 11.081 -5.286 1.00 . A A . 161 VAL CG1 1 1 11 24079 1 1 72 VAL CG2 C -15.995 12.250 -3.192 1.00 . A A . 161 VAL CG2 1 1 11 24080 1 1 72 VAL H H -17.712 10.315 -2.502 1.00 . A A . 161 VAL H 1 1 11 24081 1 1 72 VAL HA H -15.464 8.913 -3.909 1.00 . A A . 161 VAL HA 1 1 11 24082 1 1 72 VAL HB H -14.191 11.113 -3.468 1.00 . A A . 161 VAL HB 1 1 11 24083 1 1 72 VAL HG11 H -14.845 12.002 -5.647 1.00 . A A . 161 VAL HG11 1 1 11 24084 1 1 72 VAL HG12 H -16.338 11.035 -5.614 1.00 . A A . 161 VAL HG12 1 1 11 24085 1 1 72 VAL HG13 H -14.754 10.228 -5.690 1.00 . A A . 161 VAL HG13 1 1 11 24086 1 1 72 VAL HG21 H -17.000 12.305 -3.618 1.00 . A A . 161 VAL HG21 1 1 11 24087 1 1 72 VAL HG22 H -15.462 13.166 -3.446 1.00 . A A . 161 VAL HG22 1 1 11 24088 1 1 72 VAL HG23 H -16.056 12.172 -2.106 1.00 . A A . 161 VAL HG23 1 1 11 24089 1 1 72 VAL N N -17.281 9.733 -3.206 1.00 . A A . 161 VAL N 1 1 11 24090 1 1 72 VAL O O -15.953 9.671 -0.824 1.00 . A A . 161 VAL O 1 1 11 24091 1 1 73 TYR C C -12.795 9.856 -0.022 1.00 . A A . 162 TYR C 1 1 11 24092 1 1 73 TYR CA C -13.365 8.549 -0.557 1.00 . A A . 162 TYR CA 1 1 11 24093 1 1 73 TYR CB C -12.237 7.557 -0.862 1.00 . A A . 162 TYR CB 1 1 11 24094 1 1 73 TYR CD1 C -13.676 5.632 -1.732 1.00 . A A . 162 TYR CD1 1 1 11 24095 1 1 73 TYR CD2 C -12.137 5.209 0.077 1.00 . A A . 162 TYR CD2 1 1 11 24096 1 1 73 TYR CE1 C -14.089 4.268 -1.693 1.00 . A A . 162 TYR CE1 1 1 11 24097 1 1 73 TYR CE2 C -12.552 3.860 0.129 1.00 . A A . 162 TYR CE2 1 1 11 24098 1 1 73 TYR CG C -12.694 6.109 -0.842 1.00 . A A . 162 TYR CG 1 1 11 24099 1 1 73 TYR CZ C -13.522 3.400 -0.754 1.00 . A A . 162 TYR CZ 1 1 11 24100 1 1 73 TYR H H -13.601 8.676 -2.672 1.00 . A A . 162 TYR H 1 1 11 24101 1 1 73 TYR HA H -14.025 8.120 0.190 1.00 . A A . 162 TYR HA 1 1 11 24102 1 1 73 TYR HB2 H -11.815 7.785 -1.840 1.00 . A A . 162 TYR HB2 1 1 11 24103 1 1 73 TYR HB3 H -11.459 7.670 -0.117 1.00 . A A . 162 TYR HB3 1 1 11 24104 1 1 73 TYR HD1 H -14.117 6.302 -2.452 1.00 . A A . 162 TYR HD1 1 1 11 24105 1 1 73 TYR HD2 H -11.375 5.558 0.756 1.00 . A A . 162 TYR HD2 1 1 11 24106 1 1 73 TYR HE1 H -14.835 3.904 -2.377 1.00 . A A . 162 TYR HE1 1 1 11 24107 1 1 73 TYR HE2 H -12.115 3.188 0.852 1.00 . A A . 162 TYR HE2 1 1 11 24108 1 1 73 TYR HH H -14.648 1.894 -1.290 1.00 . A A . 162 TYR HH 1 1 11 24109 1 1 73 TYR N N -14.081 8.860 -1.799 1.00 . A A . 162 TYR N 1 1 11 24110 1 1 73 TYR O O -12.858 10.865 -0.704 1.00 . A A . 162 TYR O 1 1 11 24111 1 1 73 TYR OH O -13.926 2.086 -0.696 1.00 . A A . 162 TYR OH 1 1 11 24112 1 1 74 TYR C C -10.290 10.580 2.484 1.00 . A A . 163 TYR C 1 1 11 24113 1 1 74 TYR CA C -11.529 11.012 1.711 1.00 . A A . 163 TYR CA 1 1 11 24114 1 1 74 TYR CB C -12.472 11.829 2.603 1.00 . A A . 163 TYR CB 1 1 11 24115 1 1 74 TYR CD1 C -13.258 13.744 1.143 1.00 . A A . 163 TYR CD1 1 1 11 24116 1 1 74 TYR CD2 C -14.813 11.947 1.603 1.00 . A A . 163 TYR CD2 1 1 11 24117 1 1 74 TYR CE1 C -14.226 14.374 0.325 1.00 . A A . 163 TYR CE1 1 1 11 24118 1 1 74 TYR CE2 C -15.782 12.579 0.782 1.00 . A A . 163 TYR CE2 1 1 11 24119 1 1 74 TYR CG C -13.539 12.523 1.787 1.00 . A A . 163 TYR CG 1 1 11 24120 1 1 74 TYR CZ C -15.480 13.785 0.155 1.00 . A A . 163 TYR CZ 1 1 11 24121 1 1 74 TYR H H -12.194 8.979 1.711 1.00 . A A . 163 TYR H 1 1 11 24122 1 1 74 TYR HA H -11.211 11.647 0.886 1.00 . A A . 163 TYR HA 1 1 11 24123 1 1 74 TYR HB2 H -12.936 11.172 3.335 1.00 . A A . 163 TYR HB2 1 1 11 24124 1 1 74 TYR HB3 H -11.893 12.587 3.128 1.00 . A A . 163 TYR HB3 1 1 11 24125 1 1 74 TYR HD1 H -12.286 14.198 1.265 1.00 . A A . 163 TYR HD1 1 1 11 24126 1 1 74 TYR HD2 H -15.045 11.005 2.073 1.00 . A A . 163 TYR HD2 1 1 11 24127 1 1 74 TYR HE1 H -13.989 15.298 -0.173 1.00 . A A . 163 TYR HE1 1 1 11 24128 1 1 74 TYR HE2 H -16.743 12.122 0.628 1.00 . A A . 163 TYR HE2 1 1 11 24129 1 1 74 TYR HH H -17.232 13.836 -0.710 1.00 . A A . 163 TYR HH 1 1 11 24130 1 1 74 TYR N N -12.213 9.838 1.167 1.00 . A A . 163 TYR N 1 1 11 24131 1 1 74 TYR O O -10.177 9.420 2.893 1.00 . A A . 163 TYR O 1 1 11 24132 1 1 74 TYR OH O -16.437 14.371 -0.640 1.00 . A A . 163 TYR OH 1 1 11 24133 1 1 75 ARG C C -7.846 12.457 4.263 1.00 . A A . 164 ARG C 1 1 11 24134 1 1 75 ARG CA C -8.079 11.290 3.311 1.00 . A A . 164 ARG CA 1 1 11 24135 1 1 75 ARG CB C -6.952 11.233 2.272 1.00 . A A . 164 ARG CB 1 1 11 24136 1 1 75 ARG CD C -5.529 9.164 2.486 1.00 . A A . 164 ARG CD 1 1 11 24137 1 1 75 ARG CG C -6.694 9.833 1.756 1.00 . A A . 164 ARG CG 1 1 11 24138 1 1 75 ARG CZ C -3.072 9.516 2.652 1.00 . A A . 164 ARG CZ 1 1 11 24139 1 1 75 ARG H H -9.530 12.452 2.291 1.00 . A A . 164 ARG H 1 1 11 24140 1 1 75 ARG HA H -8.114 10.358 3.876 1.00 . A A . 164 ARG HA 1 1 11 24141 1 1 75 ARG HB2 H -7.214 11.876 1.432 1.00 . A A . 164 ARG HB2 1 1 11 24142 1 1 75 ARG HB3 H -6.036 11.617 2.721 1.00 . A A . 164 ARG HB3 1 1 11 24143 1 1 75 ARG HD2 H -5.635 9.324 3.553 1.00 . A A . 164 ARG HD2 1 1 11 24144 1 1 75 ARG HD3 H -5.560 8.092 2.289 1.00 . A A . 164 ARG HD3 1 1 11 24145 1 1 75 ARG HE H -4.225 10.195 1.141 1.00 . A A . 164 ARG HE 1 1 11 24146 1 1 75 ARG HG2 H -7.593 9.237 1.905 1.00 . A A . 164 ARG HG2 1 1 11 24147 1 1 75 ARG HG3 H -6.469 9.871 0.691 1.00 . A A . 164 ARG HG3 1 1 11 24148 1 1 75 ARG HH11 H -3.780 8.453 4.205 1.00 . A A . 164 ARG HH11 1 1 11 24149 1 1 75 ARG HH12 H -2.063 8.766 4.221 1.00 . A A . 164 ARG HH12 1 1 11 24150 1 1 75 ARG HH21 H -2.050 10.558 1.264 1.00 . A A . 164 ARG HH21 1 1 11 24151 1 1 75 ARG HH22 H -1.101 9.919 2.579 1.00 . A A . 164 ARG HH22 1 1 11 24152 1 1 75 ARG N N -9.360 11.518 2.640 1.00 . A A . 164 ARG N 1 1 11 24153 1 1 75 ARG NE N -4.232 9.683 2.031 1.00 . A A . 164 ARG NE 1 1 11 24154 1 1 75 ARG NH1 N -2.964 8.855 3.783 1.00 . A A . 164 ARG NH1 1 1 11 24155 1 1 75 ARG NH2 N -1.999 10.023 2.134 1.00 . A A . 164 ARG NH2 1 1 11 24156 1 1 75 ARG O O -8.393 13.539 4.037 1.00 . A A . 164 ARG O 1 1 11 24157 1 1 76 PRO C C -5.859 14.406 5.793 1.00 . A A . 165 PRO C 1 1 11 24158 1 1 76 PRO CA C -6.841 13.345 6.292 1.00 . A A . 165 PRO CA 1 1 11 24159 1 1 76 PRO CB C -6.276 12.618 7.512 1.00 . A A . 165 PRO CB 1 1 11 24160 1 1 76 PRO CD C -6.349 11.032 5.774 1.00 . A A . 165 PRO CD 1 1 11 24161 1 1 76 PRO CG C -5.511 11.508 6.937 1.00 . A A . 165 PRO CG 1 1 11 24162 1 1 76 PRO HA H -7.790 13.814 6.549 1.00 . A A . 165 PRO HA 1 1 11 24163 1 1 76 PRO HB2 H -5.631 13.274 8.096 1.00 . A A . 165 PRO HB2 1 1 11 24164 1 1 76 PRO HB3 H -7.093 12.230 8.135 1.00 . A A . 165 PRO HB3 1 1 11 24165 1 1 76 PRO HD2 H -5.709 10.661 4.977 1.00 . A A . 165 PRO HD2 1 1 11 24166 1 1 76 PRO HD3 H -7.054 10.267 6.092 1.00 . A A . 165 PRO HD3 1 1 11 24167 1 1 76 PRO HG2 H -4.543 11.863 6.582 1.00 . A A . 165 PRO HG2 1 1 11 24168 1 1 76 PRO HG3 H -5.387 10.708 7.670 1.00 . A A . 165 PRO HG3 1 1 11 24169 1 1 76 PRO N N -7.065 12.251 5.341 1.00 . A A . 165 PRO N 1 1 11 24170 1 1 76 PRO O O -5.145 14.209 4.815 1.00 . A A . 165 PRO O 1 1 11 24171 1 1 77 MET C C -3.465 16.340 6.718 1.00 . A A . 166 MET C 1 1 11 24172 1 1 77 MET CA C -4.893 16.634 6.234 1.00 . A A . 166 MET CA 1 1 11 24173 1 1 77 MET CB C -5.409 17.898 6.934 1.00 . A A . 166 MET CB 1 1 11 24174 1 1 77 MET CE C -5.376 20.245 4.649 1.00 . A A . 166 MET CE 1 1 11 24175 1 1 77 MET CG C -6.711 18.433 6.351 1.00 . A A . 166 MET CG 1 1 11 24176 1 1 77 MET H H -6.407 15.601 7.318 1.00 . A A . 166 MET H 1 1 11 24177 1 1 77 MET HA H -4.858 16.813 5.156 1.00 . A A . 166 MET HA 1 1 11 24178 1 1 77 MET HB2 H -5.566 17.672 7.988 1.00 . A A . 166 MET HB2 1 1 11 24179 1 1 77 MET HB3 H -4.654 18.675 6.861 1.00 . A A . 166 MET HB3 1 1 11 24180 1 1 77 MET HE1 H -5.239 20.643 3.651 1.00 . A A . 166 MET HE1 1 1 11 24181 1 1 77 MET HE2 H -4.416 19.896 5.025 1.00 . A A . 166 MET HE2 1 1 11 24182 1 1 77 MET HE3 H -5.762 21.029 5.302 1.00 . A A . 166 MET HE3 1 1 11 24183 1 1 77 MET HG2 H -7.487 17.672 6.453 1.00 . A A . 166 MET HG2 1 1 11 24184 1 1 77 MET HG3 H -7.011 19.315 6.916 1.00 . A A . 166 MET HG3 1 1 11 24185 1 1 77 MET N N -5.810 15.516 6.510 1.00 . A A . 166 MET N 1 1 11 24186 1 1 77 MET O O -2.656 17.248 6.871 1.00 . A A . 166 MET O 1 1 11 24187 1 1 77 MET SD S -6.559 18.880 4.596 1.00 . A A . 166 MET SD 1 1 11 24188 1 1 78 ASP C C -0.787 14.666 6.727 1.00 . A A . 167 ASP C 1 1 11 24189 1 1 78 ASP CA C -1.964 14.667 7.707 1.00 . A A . 167 ASP CA 1 1 11 24190 1 1 78 ASP CB C -2.116 13.246 8.269 1.00 . A A . 167 ASP CB 1 1 11 24191 1 1 78 ASP CG C -3.193 13.141 9.350 1.00 . A A . 167 ASP CG 1 1 11 24192 1 1 78 ASP H H -3.907 14.380 6.893 1.00 . A A . 167 ASP H 1 1 11 24193 1 1 78 ASP HA H -1.741 15.357 8.529 1.00 . A A . 167 ASP HA 1 1 11 24194 1 1 78 ASP HB2 H -2.374 12.568 7.450 1.00 . A A . 167 ASP HB2 1 1 11 24195 1 1 78 ASP HB3 H -1.162 12.929 8.689 1.00 . A A . 167 ASP HB3 1 1 11 24196 1 1 78 ASP N N -3.212 15.088 7.058 1.00 . A A . 167 ASP N 1 1 11 24197 1 1 78 ASP O O 0.344 14.338 7.088 1.00 . A A . 167 ASP O 1 1 11 24198 1 1 78 ASP OD1 O -3.695 14.174 9.840 1.00 . A A . 167 ASP OD1 1 1 11 24199 1 1 78 ASP OD2 O -3.579 11.996 9.657 1.00 . A A . 167 ASP OD2 1 1 11 24200 1 1 79 GLU C C -0.119 16.185 3.558 1.00 . A A . 168 GLU C 1 1 11 24201 1 1 79 GLU CA C -0.079 14.915 4.416 1.00 . A A . 168 GLU CA 1 1 11 24202 1 1 79 GLU CB C -0.366 13.668 3.575 1.00 . A A . 168 GLU CB 1 1 11 24203 1 1 79 GLU CD C 0.274 12.118 1.717 1.00 . A A . 168 GLU CD 1 1 11 24204 1 1 79 GLU CG C 0.616 13.401 2.461 1.00 . A A . 168 GLU CG 1 1 11 24205 1 1 79 GLU H H -2.009 15.259 5.231 1.00 . A A . 168 GLU H 1 1 11 24206 1 1 79 GLU HA H 0.911 14.823 4.855 1.00 . A A . 168 GLU HA 1 1 11 24207 1 1 79 GLU HB2 H -0.370 12.801 4.243 1.00 . A A . 168 GLU HB2 1 1 11 24208 1 1 79 GLU HB3 H -1.362 13.764 3.142 1.00 . A A . 168 GLU HB3 1 1 11 24209 1 1 79 GLU HG2 H 0.588 14.234 1.764 1.00 . A A . 168 GLU HG2 1 1 11 24210 1 1 79 GLU HG3 H 1.620 13.321 2.878 1.00 . A A . 168 GLU HG3 1 1 11 24211 1 1 79 GLU N N -1.073 14.978 5.474 1.00 . A A . 168 GLU N 1 1 11 24212 1 1 79 GLU O O -1.194 16.649 3.187 1.00 . A A . 168 GLU O 1 1 11 24213 1 1 79 GLU OE1 O -0.596 12.159 0.819 1.00 . A A . 168 GLU OE1 1 1 11 24214 1 1 79 GLU OE2 O 0.809 11.050 2.090 1.00 . A A . 168 GLU OE2 1 1 11 24215 1 1 80 TYR C C 0.674 19.224 2.917 1.00 . A A . 169 TYR C 1 1 11 24216 1 1 80 TYR CA C 1.292 17.904 2.413 1.00 . A A . 169 TYR CA 1 1 11 24217 1 1 80 TYR CB C 0.819 17.638 0.971 1.00 . A A . 169 TYR CB 1 1 11 24218 1 1 80 TYR CD1 C 2.513 15.891 0.221 1.00 . A A . 169 TYR CD1 1 1 11 24219 1 1 80 TYR CD2 C 2.373 17.964 -1.022 1.00 . A A . 169 TYR CD2 1 1 11 24220 1 1 80 TYR CE1 C 3.534 15.430 -0.653 1.00 . A A . 169 TYR CE1 1 1 11 24221 1 1 80 TYR CE2 C 3.395 17.507 -1.898 1.00 . A A . 169 TYR CE2 1 1 11 24222 1 1 80 TYR CG C 1.923 17.158 0.047 1.00 . A A . 169 TYR CG 1 1 11 24223 1 1 80 TYR CZ C 3.964 16.242 -1.702 1.00 . A A . 169 TYR CZ 1 1 11 24224 1 1 80 TYR H H 1.899 16.252 3.622 1.00 . A A . 169 TYR H 1 1 11 24225 1 1 80 TYR HA H 2.367 18.063 2.359 1.00 . A A . 169 TYR HA 1 1 11 24226 1 1 80 TYR HB2 H 0.038 16.889 0.987 1.00 . A A . 169 TYR HB2 1 1 11 24227 1 1 80 TYR HB3 H 0.405 18.557 0.564 1.00 . A A . 169 TYR HB3 1 1 11 24228 1 1 80 TYR HD1 H 2.185 15.250 1.032 1.00 . A A . 169 TYR HD1 1 1 11 24229 1 1 80 TYR HD2 H 1.936 18.942 -1.176 1.00 . A A . 169 TYR HD2 1 1 11 24230 1 1 80 TYR HE1 H 3.972 14.453 -0.505 1.00 . A A . 169 TYR HE1 1 1 11 24231 1 1 80 TYR HE2 H 3.732 18.133 -2.709 1.00 . A A . 169 TYR HE2 1 1 11 24232 1 1 80 TYR HH H 5.167 16.424 -3.228 1.00 . A A . 169 TYR HH 1 1 11 24233 1 1 80 TYR N N 1.078 16.708 3.258 1.00 . A A . 169 TYR N 1 1 11 24234 1 1 80 TYR O O -0.378 19.257 3.541 1.00 . A A . 169 TYR O 1 1 11 24235 1 1 80 TYR OH O 4.946 15.790 -2.542 1.00 . A A . 169 TYR OH 1 1 11 24236 1 1 81 SER C C -0.185 22.094 1.883 1.00 . A A . 170 SER C 1 1 11 24237 1 1 81 SER CA C 0.781 21.643 2.977 1.00 . A A . 170 SER CA 1 1 11 24238 1 1 81 SER CB C 1.928 22.654 3.099 1.00 . A A . 170 SER CB 1 1 11 24239 1 1 81 SER H H 2.181 20.295 2.087 1.00 . A A . 170 SER H 1 1 11 24240 1 1 81 SER HA H 0.252 21.570 3.928 1.00 . A A . 170 SER HA 1 1 11 24241 1 1 81 SER HB2 H 2.369 22.816 2.111 1.00 . A A . 170 SER HB2 1 1 11 24242 1 1 81 SER HB3 H 1.536 23.601 3.473 1.00 . A A . 170 SER HB3 1 1 11 24243 1 1 81 SER HG H 3.584 22.860 4.100 1.00 . A A . 170 SER HG 1 1 11 24244 1 1 81 SER N N 1.322 20.335 2.608 1.00 . A A . 170 SER N 1 1 11 24245 1 1 81 SER O O 0.015 23.123 1.231 1.00 . A A . 170 SER O 1 1 11 24246 1 1 81 SER OG O 2.927 22.173 3.974 1.00 . A A . 170 SER OG 1 1 11 24247 1 1 82 ASN C C -3.609 21.331 1.041 1.00 . A A . 171 ASN C 1 1 11 24248 1 1 82 ASN CA C -2.170 21.544 0.582 1.00 . A A . 171 ASN CA 1 1 11 24249 1 1 82 ASN CB C -1.893 20.546 -0.563 1.00 . A A . 171 ASN CB 1 1 11 24250 1 1 82 ASN CG C -0.609 20.843 -1.319 1.00 . A A . 171 ASN CG 1 1 11 24251 1 1 82 ASN H H -1.365 20.490 2.270 1.00 . A A . 171 ASN H 1 1 11 24252 1 1 82 ASN HA H -2.054 22.560 0.209 1.00 . A A . 171 ASN HA 1 1 11 24253 1 1 82 ASN HB2 H -1.825 19.541 -0.143 1.00 . A A . 171 ASN HB2 1 1 11 24254 1 1 82 ASN HB3 H -2.720 20.569 -1.263 1.00 . A A . 171 ASN HB3 1 1 11 24255 1 1 82 ASN HD21 H -1.622 20.935 -3.045 1.00 . A A . 171 ASN HD21 1 1 11 24256 1 1 82 ASN HD22 H 0.101 21.201 -3.145 1.00 . A A . 171 ASN HD22 1 1 11 24257 1 1 82 ASN N N -1.238 21.315 1.683 1.00 . A A . 171 ASN N 1 1 11 24258 1 1 82 ASN ND2 N -0.727 21.012 -2.607 1.00 . A A . 171 ASN ND2 1 1 11 24259 1 1 82 ASN O O -3.952 20.257 1.486 1.00 . A A . 171 ASN O 1 1 11 24260 1 1 82 ASN OD1 O 0.472 20.888 -0.762 1.00 . A A . 171 ASN OD1 1 1 11 24261 1 1 83 GLN C C -6.486 21.077 0.281 1.00 . A A . 172 GLN C 1 1 11 24262 1 1 83 GLN CA C -5.884 22.167 1.165 1.00 . A A . 172 GLN CA 1 1 11 24263 1 1 83 GLN CB C -6.633 23.479 0.922 1.00 . A A . 172 GLN CB 1 1 11 24264 1 1 83 GLN CD C -6.989 25.894 1.550 1.00 . A A . 172 GLN CD 1 1 11 24265 1 1 83 GLN CG C -6.220 24.620 1.844 1.00 . A A . 172 GLN CG 1 1 11 24266 1 1 83 GLN H H -4.146 23.199 0.447 1.00 . A A . 172 GLN H 1 1 11 24267 1 1 83 GLN HA H -5.996 21.872 2.212 1.00 . A A . 172 GLN HA 1 1 11 24268 1 1 83 GLN HB2 H -6.475 23.795 -0.111 1.00 . A A . 172 GLN HB2 1 1 11 24269 1 1 83 GLN HB3 H -7.697 23.290 1.063 1.00 . A A . 172 GLN HB3 1 1 11 24270 1 1 83 GLN HE21 H -8.439 25.369 2.849 1.00 . A A . 172 GLN HE21 1 1 11 24271 1 1 83 GLN HE22 H -8.664 26.887 2.014 1.00 . A A . 172 GLN HE22 1 1 11 24272 1 1 83 GLN HG2 H -6.407 24.332 2.876 1.00 . A A . 172 GLN HG2 1 1 11 24273 1 1 83 GLN HG3 H -5.151 24.811 1.720 1.00 . A A . 172 GLN HG3 1 1 11 24274 1 1 83 GLN N N -4.464 22.324 0.839 1.00 . A A . 172 GLN N 1 1 11 24275 1 1 83 GLN NE2 N -8.115 26.063 2.192 1.00 . A A . 172 GLN NE2 1 1 11 24276 1 1 83 GLN O O -7.306 20.289 0.711 1.00 . A A . 172 GLN O 1 1 11 24277 1 1 83 GLN OE1 O -6.575 26.709 0.742 1.00 . A A . 172 GLN OE1 1 1 11 24278 1 1 84 ASN C C -5.835 18.696 -1.865 1.00 . A A . 173 ASN C 1 1 11 24279 1 1 84 ASN CA C -6.506 20.074 -1.955 1.00 . A A . 173 ASN CA 1 1 11 24280 1 1 84 ASN CB C -6.341 20.637 -3.362 1.00 . A A . 173 ASN CB 1 1 11 24281 1 1 84 ASN CG C -7.292 21.761 -3.640 1.00 . A A . 173 ASN CG 1 1 11 24282 1 1 84 ASN H H -5.357 21.726 -1.251 1.00 . A A . 173 ASN H 1 1 11 24283 1 1 84 ASN HA H -7.574 19.913 -1.795 1.00 . A A . 173 ASN HA 1 1 11 24284 1 1 84 ASN HB2 H -5.317 20.976 -3.497 1.00 . A A . 173 ASN HB2 1 1 11 24285 1 1 84 ASN HB3 H -6.557 19.851 -4.075 1.00 . A A . 173 ASN HB3 1 1 11 24286 1 1 84 ASN HD21 H -5.780 23.059 -3.869 1.00 . A A . 173 ASN HD21 1 1 11 24287 1 1 84 ASN HD22 H -7.389 23.711 -4.049 1.00 . A A . 173 ASN HD22 1 1 11 24288 1 1 84 ASN N N -6.042 21.048 -0.964 1.00 . A A . 173 ASN N 1 1 11 24289 1 1 84 ASN ND2 N -6.773 22.938 -3.870 1.00 . A A . 173 ASN ND2 1 1 11 24290 1 1 84 ASN O O -6.012 17.892 -2.771 1.00 . A A . 173 ASN O 1 1 11 24291 1 1 84 ASN OD1 O -8.482 21.574 -3.646 1.00 . A A . 173 ASN OD1 1 1 11 24292 1 1 85 ASN C C -5.137 15.953 -1.000 1.00 . A A . 174 ASN C 1 1 11 24293 1 1 85 ASN CA C -4.259 17.180 -0.744 1.00 . A A . 174 ASN CA 1 1 11 24294 1 1 85 ASN CB C -3.648 17.037 0.654 1.00 . A A . 174 ASN CB 1 1 11 24295 1 1 85 ASN CG C -2.935 15.726 0.826 1.00 . A A . 174 ASN CG 1 1 11 24296 1 1 85 ASN H H -4.897 19.126 -0.098 1.00 . A A . 174 ASN H 1 1 11 24297 1 1 85 ASN HA H -3.452 17.180 -1.479 1.00 . A A . 174 ASN HA 1 1 11 24298 1 1 85 ASN HB2 H -2.948 17.847 0.830 1.00 . A A . 174 ASN HB2 1 1 11 24299 1 1 85 ASN HB3 H -4.441 17.095 1.400 1.00 . A A . 174 ASN HB3 1 1 11 24300 1 1 85 ASN HD21 H -4.012 15.290 2.474 1.00 . A A . 174 ASN HD21 1 1 11 24301 1 1 85 ASN HD22 H -2.846 14.087 1.984 1.00 . A A . 174 ASN HD22 1 1 11 24302 1 1 85 ASN N N -5.013 18.447 -0.845 1.00 . A A . 174 ASN N 1 1 11 24303 1 1 85 ASN ND2 N -3.306 14.972 1.835 1.00 . A A . 174 ASN ND2 1 1 11 24304 1 1 85 ASN O O -4.839 15.114 -1.842 1.00 . A A . 174 ASN O 1 1 11 24305 1 1 85 ASN OD1 O -2.079 15.387 0.038 1.00 . A A . 174 ASN OD1 1 1 11 24306 1 1 86 PHE C C -7.838 14.586 -1.750 1.00 . A A . 175 PHE C 1 1 11 24307 1 1 86 PHE CA C -7.170 14.767 -0.380 1.00 . A A . 175 PHE CA 1 1 11 24308 1 1 86 PHE CB C -8.296 14.973 0.647 1.00 . A A . 175 PHE CB 1 1 11 24309 1 1 86 PHE CD1 C -8.962 17.416 0.404 1.00 . A A . 175 PHE CD1 1 1 11 24310 1 1 86 PHE CD2 C -10.524 15.704 -0.327 1.00 . A A . 175 PHE CD2 1 1 11 24311 1 1 86 PHE CE1 C -9.862 18.427 -0.017 1.00 . A A . 175 PHE CE1 1 1 11 24312 1 1 86 PHE CE2 C -11.432 16.704 -0.741 1.00 . A A . 175 PHE CE2 1 1 11 24313 1 1 86 PHE CG C -9.282 16.049 0.248 1.00 . A A . 175 PHE CG 1 1 11 24314 1 1 86 PHE CZ C -11.095 18.073 -0.586 1.00 . A A . 175 PHE CZ 1 1 11 24315 1 1 86 PHE H H -6.458 16.630 0.363 1.00 . A A . 175 PHE H 1 1 11 24316 1 1 86 PHE HA H -6.630 13.854 -0.141 1.00 . A A . 175 PHE HA 1 1 11 24317 1 1 86 PHE HB2 H -8.841 14.030 0.767 1.00 . A A . 175 PHE HB2 1 1 11 24318 1 1 86 PHE HB3 H -7.856 15.235 1.610 1.00 . A A . 175 PHE HB3 1 1 11 24319 1 1 86 PHE HD1 H -8.017 17.706 0.841 1.00 . A A . 175 PHE HD1 1 1 11 24320 1 1 86 PHE HD2 H -10.785 14.667 -0.460 1.00 . A A . 175 PHE HD2 1 1 11 24321 1 1 86 PHE HE1 H -9.594 19.468 0.094 1.00 . A A . 175 PHE HE1 1 1 11 24322 1 1 86 PHE HE2 H -12.378 16.429 -1.183 1.00 . A A . 175 PHE HE2 1 1 11 24323 1 1 86 PHE HZ H -11.779 18.841 -0.916 1.00 . A A . 175 PHE HZ 1 1 11 24324 1 1 86 PHE N N -6.248 15.891 -0.289 1.00 . A A . 175 PHE N 1 1 11 24325 1 1 86 PHE O O -8.397 13.527 -2.010 1.00 . A A . 175 PHE O 1 1 11 24326 1 1 87 VAL C C -8.359 14.570 -4.801 1.00 . A A . 176 VAL C 1 1 11 24327 1 1 87 VAL CA C -8.735 15.623 -3.771 1.00 . A A . 176 VAL CA 1 1 11 24328 1 1 87 VAL CB C -8.731 17.049 -4.453 1.00 . A A . 176 VAL CB 1 1 11 24329 1 1 87 VAL CG1 C -9.455 17.065 -5.818 1.00 . A A . 176 VAL CG1 1 1 11 24330 1 1 87 VAL CG2 C -9.369 18.062 -3.551 1.00 . A A . 176 VAL CG2 1 1 11 24331 1 1 87 VAL H H -7.378 16.475 -2.346 1.00 . A A . 176 VAL H 1 1 11 24332 1 1 87 VAL HA H -9.738 15.396 -3.438 1.00 . A A . 176 VAL HA 1 1 11 24333 1 1 87 VAL HB H -7.700 17.350 -4.612 1.00 . A A . 176 VAL HB 1 1 11 24334 1 1 87 VAL HG11 H -9.433 18.080 -6.222 1.00 . A A . 176 VAL HG11 1 1 11 24335 1 1 87 VAL HG12 H -10.486 16.757 -5.691 1.00 . A A . 176 VAL HG12 1 1 11 24336 1 1 87 VAL HG13 H -8.965 16.399 -6.520 1.00 . A A . 176 VAL HG13 1 1 11 24337 1 1 87 VAL HG21 H -10.401 17.784 -3.348 1.00 . A A . 176 VAL HG21 1 1 11 24338 1 1 87 VAL HG22 H -9.345 19.044 -4.031 1.00 . A A . 176 VAL HG22 1 1 11 24339 1 1 87 VAL HG23 H -8.826 18.120 -2.617 1.00 . A A . 176 VAL HG23 1 1 11 24340 1 1 87 VAL N N -7.878 15.625 -2.579 1.00 . A A . 176 VAL N 1 1 11 24341 1 1 87 VAL O O -9.044 13.588 -4.999 1.00 . A A . 176 VAL O 1 1 11 24342 1 1 88 HIS C C -6.370 12.502 -5.914 1.00 . A A . 177 HIS C 1 1 11 24343 1 1 88 HIS CA C -6.874 13.815 -6.514 1.00 . A A . 177 HIS CA 1 1 11 24344 1 1 88 HIS CB C -5.911 14.458 -7.478 1.00 . A A . 177 HIS CB 1 1 11 24345 1 1 88 HIS CD2 C -5.360 12.662 -9.288 1.00 . A A . 177 HIS CD2 1 1 11 24346 1 1 88 HIS CE1 C -6.437 13.503 -10.972 1.00 . A A . 177 HIS CE1 1 1 11 24347 1 1 88 HIS CG C -5.922 13.814 -8.836 1.00 . A A . 177 HIS CG 1 1 11 24348 1 1 88 HIS H H -6.711 15.582 -5.316 1.00 . A A . 177 HIS H 1 1 11 24349 1 1 88 HIS HA H -7.772 13.585 -7.074 1.00 . A A . 177 HIS HA 1 1 11 24350 1 1 88 HIS HB2 H -6.231 15.503 -7.576 1.00 . A A . 177 HIS HB2 1 1 11 24351 1 1 88 HIS HB3 H -4.906 14.417 -7.061 1.00 . A A . 177 HIS HB3 1 1 11 24352 1 1 88 HIS HD1 H -7.163 15.177 -9.959 1.00 . A A . 177 HIS HD1 1 1 11 24353 1 1 88 HIS HD2 H -4.755 11.977 -8.692 1.00 . A A . 177 HIS HD2 1 1 11 24354 1 1 88 HIS HE1 H -6.867 13.651 -11.960 1.00 . A A . 177 HIS HE1 1 1 11 24355 1 1 88 HIS HE2 H -5.410 11.722 -11.185 1.00 . A A . 177 HIS HE2 1 1 11 24356 1 1 88 HIS N N -7.252 14.754 -5.475 1.00 . A A . 177 HIS N 1 1 11 24357 1 1 88 HIS ND1 N -6.609 14.329 -9.942 1.00 . A A . 177 HIS ND1 1 1 11 24358 1 1 88 HIS NE2 N -5.691 12.501 -10.599 1.00 . A A . 177 HIS NE2 1 1 11 24359 1 1 88 HIS O O -6.251 11.493 -6.607 1.00 . A A . 177 HIS O 1 1 11 24360 1 1 89 ASP C C -7.160 10.403 -3.909 1.00 . A A . 178 ASP C 1 1 11 24361 1 1 89 ASP CA C -5.902 11.279 -3.871 1.00 . A A . 178 ASP CA 1 1 11 24362 1 1 89 ASP CB C -5.550 11.622 -2.429 1.00 . A A . 178 ASP CB 1 1 11 24363 1 1 89 ASP CG C -4.890 10.465 -1.694 1.00 . A A . 178 ASP CG 1 1 11 24364 1 1 89 ASP H H -6.246 13.362 -4.079 1.00 . A A . 178 ASP H 1 1 11 24365 1 1 89 ASP HA H -5.073 10.747 -4.332 1.00 . A A . 178 ASP HA 1 1 11 24366 1 1 89 ASP HB2 H -4.887 12.487 -2.432 1.00 . A A . 178 ASP HB2 1 1 11 24367 1 1 89 ASP HB3 H -6.450 11.903 -1.896 1.00 . A A . 178 ASP HB3 1 1 11 24368 1 1 89 ASP N N -6.156 12.508 -4.607 1.00 . A A . 178 ASP N 1 1 11 24369 1 1 89 ASP O O -7.145 9.278 -4.427 1.00 . A A . 178 ASP O 1 1 11 24370 1 1 89 ASP OD1 O -4.934 9.333 -2.205 1.00 . A A . 178 ASP OD1 1 1 11 24371 1 1 89 ASP OD2 O -4.385 10.682 -0.577 1.00 . A A . 178 ASP OD2 1 1 11 24372 1 1 90 CYS C C -10.010 9.783 -4.803 1.00 . A A . 179 CYS C 1 1 11 24373 1 1 90 CYS CA C -9.527 10.174 -3.430 1.00 . A A . 179 CYS CA 1 1 11 24374 1 1 90 CYS CB C -10.645 10.880 -2.655 1.00 . A A . 179 CYS CB 1 1 11 24375 1 1 90 CYS H H -8.289 11.887 -3.066 1.00 . A A . 179 CYS H 1 1 11 24376 1 1 90 CYS HA H -9.315 9.244 -2.901 1.00 . A A . 179 CYS HA 1 1 11 24377 1 1 90 CYS HB2 H -11.547 10.272 -2.746 1.00 . A A . 179 CYS HB2 1 1 11 24378 1 1 90 CYS HB3 H -10.359 10.863 -1.603 1.00 . A A . 179 CYS HB3 1 1 11 24379 1 1 90 CYS N N -8.285 10.944 -3.450 1.00 . A A . 179 CYS N 1 1 11 24380 1 1 90 CYS O O -10.738 8.807 -4.938 1.00 . A A . 179 CYS O 1 1 11 24381 1 1 90 CYS SG S -11.109 12.613 -3.044 1.00 . A A . 179 CYS SG 1 1 11 24382 1 1 91 VAL C C -9.407 8.697 -7.486 1.00 . A A . 180 VAL C 1 1 11 24383 1 1 91 VAL CA C -9.890 10.114 -7.202 1.00 . A A . 180 VAL CA 1 1 11 24384 1 1 91 VAL CB C -9.228 11.111 -8.200 1.00 . A A . 180 VAL CB 1 1 11 24385 1 1 91 VAL CG1 C -9.128 10.555 -9.643 1.00 . A A . 180 VAL CG1 1 1 11 24386 1 1 91 VAL CG2 C -9.977 12.422 -8.181 1.00 . A A . 180 VAL CG2 1 1 11 24387 1 1 91 VAL H H -8.960 11.278 -5.665 1.00 . A A . 180 VAL H 1 1 11 24388 1 1 91 VAL HA H -10.980 10.134 -7.303 1.00 . A A . 180 VAL HA 1 1 11 24389 1 1 91 VAL HB H -8.220 11.303 -7.863 1.00 . A A . 180 VAL HB 1 1 11 24390 1 1 91 VAL HG11 H -10.093 10.202 -9.986 1.00 . A A . 180 VAL HG11 1 1 11 24391 1 1 91 VAL HG12 H -8.412 9.727 -9.675 1.00 . A A . 180 VAL HG12 1 1 11 24392 1 1 91 VAL HG13 H -8.777 11.336 -10.313 1.00 . A A . 180 VAL HG13 1 1 11 24393 1 1 91 VAL HG21 H -10.022 12.811 -7.166 1.00 . A A . 180 VAL HG21 1 1 11 24394 1 1 91 VAL HG22 H -10.990 12.267 -8.542 1.00 . A A . 180 VAL HG22 1 1 11 24395 1 1 91 VAL HG23 H -9.467 13.146 -8.811 1.00 . A A . 180 VAL HG23 1 1 11 24396 1 1 91 VAL N N -9.561 10.480 -5.830 1.00 . A A . 180 VAL N 1 1 11 24397 1 1 91 VAL O O -10.166 7.873 -7.957 1.00 . A A . 180 VAL O 1 1 11 24398 1 1 92 ASN C C -8.218 6.023 -6.563 1.00 . A A . 181 ASN C 1 1 11 24399 1 1 92 ASN CA C -7.601 7.078 -7.463 1.00 . A A . 181 ASN CA 1 1 11 24400 1 1 92 ASN CB C -6.087 7.082 -7.235 1.00 . A A . 181 ASN CB 1 1 11 24401 1 1 92 ASN CG C -5.323 7.553 -8.438 1.00 . A A . 181 ASN CG 1 1 11 24402 1 1 92 ASN H H -7.559 9.100 -6.738 1.00 . A A . 181 ASN H 1 1 11 24403 1 1 92 ASN HA H -7.816 6.818 -8.505 1.00 . A A . 181 ASN HA 1 1 11 24404 1 1 92 ASN HB2 H -5.855 7.721 -6.385 1.00 . A A . 181 ASN HB2 1 1 11 24405 1 1 92 ASN HB3 H -5.763 6.065 -7.003 1.00 . A A . 181 ASN HB3 1 1 11 24406 1 1 92 ASN HD21 H -4.420 8.973 -7.350 1.00 . A A . 181 ASN HD21 1 1 11 24407 1 1 92 ASN HD22 H -3.953 8.874 -9.034 1.00 . A A . 181 ASN HD22 1 1 11 24408 1 1 92 ASN N N -8.156 8.401 -7.172 1.00 . A A . 181 ASN N 1 1 11 24409 1 1 92 ASN ND2 N -4.500 8.549 -8.259 1.00 . A A . 181 ASN ND2 1 1 11 24410 1 1 92 ASN O O -8.502 4.901 -6.988 1.00 . A A . 181 ASN O 1 1 11 24411 1 1 92 ASN OD1 O -5.465 7.011 -9.515 1.00 . A A . 181 ASN OD1 1 1 11 24412 1 1 93 ILE C C -10.297 5.033 -4.452 1.00 . A A . 182 ILE C 1 1 11 24413 1 1 93 ILE CA C -8.837 5.433 -4.290 1.00 . A A . 182 ILE CA 1 1 11 24414 1 1 93 ILE CB C -8.632 6.046 -2.896 1.00 . A A . 182 ILE CB 1 1 11 24415 1 1 93 ILE CD1 C -6.211 5.032 -2.610 1.00 . A A . 182 ILE CD1 1 1 11 24416 1 1 93 ILE CG1 C -7.131 6.296 -2.644 1.00 . A A . 182 ILE CG1 1 1 11 24417 1 1 93 ILE CG2 C -9.199 5.157 -1.813 1.00 . A A . 182 ILE CG2 1 1 11 24418 1 1 93 ILE H H -8.128 7.322 -5.008 1.00 . A A . 182 ILE H 1 1 11 24419 1 1 93 ILE HA H -8.231 4.539 -4.364 1.00 . A A . 182 ILE HA 1 1 11 24420 1 1 93 ILE HB H -9.160 6.994 -2.872 1.00 . A A . 182 ILE HB 1 1 11 24421 1 1 93 ILE HD11 H -5.179 5.353 -2.453 1.00 . A A . 182 ILE HD11 1 1 11 24422 1 1 93 ILE HD12 H -6.277 4.495 -3.561 1.00 . A A . 182 ILE HD12 1 1 11 24423 1 1 93 ILE HD13 H -6.506 4.374 -1.799 1.00 . A A . 182 ILE HD13 1 1 11 24424 1 1 93 ILE HG12 H -6.758 6.942 -3.421 1.00 . A A . 182 ILE HG12 1 1 11 24425 1 1 93 ILE HG13 H -7.029 6.819 -1.702 1.00 . A A . 182 ILE HG13 1 1 11 24426 1 1 93 ILE HG21 H -10.277 5.081 -1.920 1.00 . A A . 182 ILE HG21 1 1 11 24427 1 1 93 ILE HG22 H -8.968 5.568 -0.833 1.00 . A A . 182 ILE HG22 1 1 11 24428 1 1 93 ILE HG23 H -8.768 4.165 -1.898 1.00 . A A . 182 ILE HG23 1 1 11 24429 1 1 93 ILE N N -8.385 6.378 -5.304 1.00 . A A . 182 ILE N 1 1 11 24430 1 1 93 ILE O O -10.655 3.865 -4.269 1.00 . A A . 182 ILE O 1 1 11 24431 1 1 94 THR C C -12.742 4.568 -6.035 1.00 . A A . 183 THR C 1 1 11 24432 1 1 94 THR CA C -12.555 5.678 -5.018 1.00 . A A . 183 THR CA 1 1 11 24433 1 1 94 THR CB C -13.327 6.932 -5.473 1.00 . A A . 183 THR CB 1 1 11 24434 1 1 94 THR CG2 C -14.810 6.657 -5.614 1.00 . A A . 183 THR CG2 1 1 11 24435 1 1 94 THR H H -10.812 6.928 -4.990 1.00 . A A . 183 THR H 1 1 11 24436 1 1 94 THR HA H -12.961 5.338 -4.074 1.00 . A A . 183 THR HA 1 1 11 24437 1 1 94 THR HB H -12.927 7.278 -6.425 1.00 . A A . 183 THR HB 1 1 11 24438 1 1 94 THR HG1 H -12.324 8.397 -4.639 1.00 . A A . 183 THR HG1 1 1 11 24439 1 1 94 THR HG21 H -14.983 5.944 -6.417 1.00 . A A . 183 THR HG21 1 1 11 24440 1 1 94 THR HG22 H -15.322 7.590 -5.860 1.00 . A A . 183 THR HG22 1 1 11 24441 1 1 94 THR HG23 H -15.210 6.269 -4.680 1.00 . A A . 183 THR HG23 1 1 11 24442 1 1 94 THR N N -11.143 5.972 -4.834 1.00 . A A . 183 THR N 1 1 11 24443 1 1 94 THR O O -13.619 3.712 -5.882 1.00 . A A . 183 THR O 1 1 11 24444 1 1 94 THR OG1 O -13.179 7.953 -4.489 1.00 . A A . 183 THR OG1 1 1 11 24445 1 1 95 ILE C C -11.604 2.189 -7.720 1.00 . A A . 184 ILE C 1 1 11 24446 1 1 95 ILE CA C -12.079 3.582 -8.140 1.00 . A A . 184 ILE CA 1 1 11 24447 1 1 95 ILE CB C -11.334 4.044 -9.431 1.00 . A A . 184 ILE CB 1 1 11 24448 1 1 95 ILE CD1 C -13.184 5.836 -9.896 1.00 . A A . 184 ILE CD1 1 1 11 24449 1 1 95 ILE CG1 C -11.685 5.513 -9.749 1.00 . A A . 184 ILE CG1 1 1 11 24450 1 1 95 ILE CG2 C -11.703 3.155 -10.644 1.00 . A A . 184 ILE CG2 1 1 11 24451 1 1 95 ILE H H -11.196 5.274 -7.145 1.00 . A A . 184 ILE H 1 1 11 24452 1 1 95 ILE HA H -13.136 3.517 -8.376 1.00 . A A . 184 ILE HA 1 1 11 24453 1 1 95 ILE HB H -10.255 3.980 -9.263 1.00 . A A . 184 ILE HB 1 1 11 24454 1 1 95 ILE HD11 H -13.300 6.893 -10.126 1.00 . A A . 184 ILE HD11 1 1 11 24455 1 1 95 ILE HD12 H -13.719 5.624 -8.976 1.00 . A A . 184 ILE HD12 1 1 11 24456 1 1 95 ILE HD13 H -13.608 5.256 -10.704 1.00 . A A . 184 ILE HD13 1 1 11 24457 1 1 95 ILE HG12 H -11.291 6.138 -8.969 1.00 . A A . 184 ILE HG12 1 1 11 24458 1 1 95 ILE HG13 H -11.181 5.784 -10.670 1.00 . A A . 184 ILE HG13 1 1 11 24459 1 1 95 ILE HG21 H -11.304 2.149 -10.506 1.00 . A A . 184 ILE HG21 1 1 11 24460 1 1 95 ILE HG22 H -11.276 3.582 -11.556 1.00 . A A . 184 ILE HG22 1 1 11 24461 1 1 95 ILE HG23 H -12.786 3.099 -10.754 1.00 . A A . 184 ILE HG23 1 1 11 24462 1 1 95 ILE N N -11.921 4.562 -7.066 1.00 . A A . 184 ILE N 1 1 11 24463 1 1 95 ILE O O -12.158 1.193 -8.175 1.00 . A A . 184 ILE O 1 1 11 24464 1 1 96 LYS C C -11.131 -0.217 -6.054 1.00 . A A . 185 LYS C 1 1 11 24465 1 1 96 LYS CA C -10.066 0.837 -6.334 1.00 . A A . 185 LYS CA 1 1 11 24466 1 1 96 LYS CB C -9.242 1.038 -5.050 1.00 . A A . 185 LYS CB 1 1 11 24467 1 1 96 LYS CD C -6.779 1.246 -5.721 1.00 . A A . 185 LYS CD 1 1 11 24468 1 1 96 LYS CE C -6.502 1.623 -7.176 1.00 . A A . 185 LYS CE 1 1 11 24469 1 1 96 LYS CG C -8.018 1.951 -5.181 1.00 . A A . 185 LYS CG 1 1 11 24470 1 1 96 LYS H H -10.278 2.988 -6.409 1.00 . A A . 185 LYS H 1 1 11 24471 1 1 96 LYS HA H -9.413 0.452 -7.107 1.00 . A A . 185 LYS HA 1 1 11 24472 1 1 96 LYS HB2 H -9.899 1.474 -4.301 1.00 . A A . 185 LYS HB2 1 1 11 24473 1 1 96 LYS HB3 H -8.915 0.069 -4.684 1.00 . A A . 185 LYS HB3 1 1 11 24474 1 1 96 LYS HD2 H -5.926 1.550 -5.113 1.00 . A A . 185 LYS HD2 1 1 11 24475 1 1 96 LYS HD3 H -6.905 0.171 -5.633 1.00 . A A . 185 LYS HD3 1 1 11 24476 1 1 96 LYS HE2 H -7.334 1.298 -7.799 1.00 . A A . 185 LYS HE2 1 1 11 24477 1 1 96 LYS HE3 H -6.418 2.710 -7.244 1.00 . A A . 185 LYS HE3 1 1 11 24478 1 1 96 LYS HG2 H -8.265 2.783 -5.829 1.00 . A A . 185 LYS HG2 1 1 11 24479 1 1 96 LYS HG3 H -7.783 2.348 -4.199 1.00 . A A . 185 LYS HG3 1 1 11 24480 1 1 96 LYS HZ1 H -4.444 1.324 -7.130 1.00 . A A . 185 LYS HZ1 1 1 11 24481 1 1 96 LYS HZ2 H -5.079 1.260 -8.649 1.00 . A A . 185 LYS HZ2 1 1 11 24482 1 1 96 LYS HZ3 H -5.290 -0.006 -7.617 1.00 . A A . 185 LYS HZ3 1 1 11 24483 1 1 96 LYS N N -10.642 2.124 -6.798 1.00 . A A . 185 LYS N 1 1 11 24484 1 1 96 LYS NZ N -5.225 0.998 -7.684 1.00 . A A . 185 LYS NZ 1 1 11 24485 1 1 96 LYS O O -11.125 -1.287 -6.649 1.00 . A A . 185 LYS O 1 1 11 24486 1 1 97 GLN C C -14.256 -0.919 -5.732 1.00 . A A . 186 GLN C 1 1 11 24487 1 1 97 GLN CA C -13.068 -0.884 -4.763 1.00 . A A . 186 GLN CA 1 1 11 24488 1 1 97 GLN CB C -13.566 -0.589 -3.346 1.00 . A A . 186 GLN CB 1 1 11 24489 1 1 97 GLN CD C -12.492 -2.406 -2.003 1.00 . A A . 186 GLN CD 1 1 11 24490 1 1 97 GLN CG C -13.787 -1.820 -2.486 1.00 . A A . 186 GLN CG 1 1 11 24491 1 1 97 GLN H H -12.015 0.983 -4.680 1.00 . A A . 186 GLN H 1 1 11 24492 1 1 97 GLN HA H -12.609 -1.870 -4.762 1.00 . A A . 186 GLN HA 1 1 11 24493 1 1 97 GLN HB2 H -12.848 0.060 -2.848 1.00 . A A . 186 GLN HB2 1 1 11 24494 1 1 97 GLN HB3 H -14.494 -0.074 -3.416 1.00 . A A . 186 GLN HB3 1 1 11 24495 1 1 97 GLN HE21 H -12.483 -3.706 -3.524 1.00 . A A . 186 GLN HE21 1 1 11 24496 1 1 97 GLN HE22 H -11.128 -3.758 -2.440 1.00 . A A . 186 GLN HE22 1 1 11 24497 1 1 97 GLN HG2 H -14.385 -1.543 -1.614 1.00 . A A . 186 GLN HG2 1 1 11 24498 1 1 97 GLN HG3 H -14.334 -2.566 -3.057 1.00 . A A . 186 GLN HG3 1 1 11 24499 1 1 97 GLN N N -12.050 0.088 -5.147 1.00 . A A . 186 GLN N 1 1 11 24500 1 1 97 GLN NE2 N -11.994 -3.364 -2.715 1.00 . A A . 186 GLN NE2 1 1 11 24501 1 1 97 GLN O O -14.991 -1.889 -5.783 1.00 . A A . 186 GLN O 1 1 11 24502 1 1 97 GLN OE1 O -11.926 -1.966 -1.015 1.00 . A A . 186 GLN OE1 1 1 11 24503 1 1 98 HIS C C -15.420 -0.486 -8.737 1.00 . A A . 187 HIS C 1 1 11 24504 1 1 98 HIS CA C -15.619 0.211 -7.392 1.00 . A A . 187 HIS CA 1 1 11 24505 1 1 98 HIS CB C -16.053 1.664 -7.596 1.00 . A A . 187 HIS CB 1 1 11 24506 1 1 98 HIS CD2 C -18.062 1.973 -5.965 1.00 . A A . 187 HIS CD2 1 1 11 24507 1 1 98 HIS CE1 C -17.184 3.409 -4.598 1.00 . A A . 187 HIS CE1 1 1 11 24508 1 1 98 HIS CG C -16.808 2.220 -6.427 1.00 . A A . 187 HIS CG 1 1 11 24509 1 1 98 HIS H H -13.827 0.935 -6.453 1.00 . A A . 187 HIS H 1 1 11 24510 1 1 98 HIS HA H -16.437 -0.308 -6.898 1.00 . A A . 187 HIS HA 1 1 11 24511 1 1 98 HIS HB2 H -15.172 2.282 -7.789 1.00 . A A . 187 HIS HB2 1 1 11 24512 1 1 98 HIS HB3 H -16.700 1.712 -8.475 1.00 . A A . 187 HIS HB3 1 1 11 24513 1 1 98 HIS HD1 H -15.328 3.523 -5.568 1.00 . A A . 187 HIS HD1 1 1 11 24514 1 1 98 HIS HD2 H -18.776 1.287 -6.409 1.00 . A A . 187 HIS HD2 1 1 11 24515 1 1 98 HIS HE1 H -17.049 4.089 -3.759 1.00 . A A . 187 HIS HE1 1 1 11 24516 1 1 98 HIS HE2 H -19.113 2.729 -4.286 1.00 . A A . 187 HIS HE2 1 1 11 24517 1 1 98 HIS N N -14.457 0.148 -6.498 1.00 . A A . 187 HIS N 1 1 11 24518 1 1 98 HIS ND1 N -16.276 3.136 -5.525 1.00 . A A . 187 HIS ND1 1 1 11 24519 1 1 98 HIS NE2 N -18.265 2.717 -4.845 1.00 . A A . 187 HIS NE2 1 1 11 24520 1 1 98 HIS O O -16.375 -0.975 -9.312 1.00 . A A . 187 HIS O 1 1 11 24521 1 1 99 THR C C -13.969 -2.780 -10.346 1.00 . A A . 188 THR C 1 1 11 24522 1 1 99 THR CA C -13.983 -1.252 -10.517 1.00 . A A . 188 THR CA 1 1 11 24523 1 1 99 THR CB C -12.700 -0.723 -11.228 1.00 . A A . 188 THR CB 1 1 11 24524 1 1 99 THR CG2 C -11.418 -1.158 -10.527 1.00 . A A . 188 THR CG2 1 1 11 24525 1 1 99 THR H H -13.405 -0.156 -8.756 1.00 . A A . 188 THR H 1 1 11 24526 1 1 99 THR HA H -14.826 -1.014 -11.160 1.00 . A A . 188 THR HA 1 1 11 24527 1 1 99 THR HB H -12.750 0.367 -11.253 1.00 . A A . 188 THR HB 1 1 11 24528 1 1 99 THR HG1 H -11.913 -0.821 -13.017 1.00 . A A . 188 THR HG1 1 1 11 24529 1 1 99 THR HG21 H -11.462 -0.904 -9.465 1.00 . A A . 188 THR HG21 1 1 11 24530 1 1 99 THR HG22 H -10.568 -0.633 -10.976 1.00 . A A . 188 THR HG22 1 1 11 24531 1 1 99 THR HG23 H -11.272 -2.228 -10.644 1.00 . A A . 188 THR HG23 1 1 11 24532 1 1 99 THR N N -14.198 -0.575 -9.236 1.00 . A A . 188 THR N 1 1 11 24533 1 1 99 THR O O -14.460 -3.518 -11.202 1.00 . A A . 188 THR O 1 1 11 24534 1 1 99 THR OG1 O -12.663 -1.220 -12.564 1.00 . A A . 188 THR OG1 1 1 11 24535 1 1 100 VAL C C -14.855 -5.319 -8.702 1.00 . A A . 189 VAL C 1 1 11 24536 1 1 100 VAL CA C -13.467 -4.712 -8.943 1.00 . A A . 189 VAL CA 1 1 11 24537 1 1 100 VAL CB C -12.507 -5.077 -7.765 1.00 . A A . 189 VAL CB 1 1 11 24538 1 1 100 VAL CG1 C -11.075 -4.647 -8.103 1.00 . A A . 189 VAL CG1 1 1 11 24539 1 1 100 VAL CG2 C -12.955 -4.435 -6.453 1.00 . A A . 189 VAL CG2 1 1 11 24540 1 1 100 VAL H H -13.145 -2.645 -8.494 1.00 . A A . 189 VAL H 1 1 11 24541 1 1 100 VAL HA H -13.071 -5.192 -9.840 1.00 . A A . 189 VAL HA 1 1 11 24542 1 1 100 VAL HB H -12.517 -6.158 -7.643 1.00 . A A . 189 VAL HB 1 1 11 24543 1 1 100 VAL HG11 H -10.791 -5.045 -9.084 1.00 . A A . 189 VAL HG11 1 1 11 24544 1 1 100 VAL HG12 H -10.395 -5.044 -7.355 1.00 . A A . 189 VAL HG12 1 1 11 24545 1 1 100 VAL HG13 H -10.999 -3.562 -8.112 1.00 . A A . 189 VAL HG13 1 1 11 24546 1 1 100 VAL HG21 H -13.987 -4.738 -6.225 1.00 . A A . 189 VAL HG21 1 1 11 24547 1 1 100 VAL HG22 H -12.903 -3.353 -6.530 1.00 . A A . 189 VAL HG22 1 1 11 24548 1 1 100 VAL HG23 H -12.309 -4.766 -5.649 1.00 . A A . 189 VAL HG23 1 1 11 24549 1 1 100 VAL N N -13.508 -3.266 -9.199 1.00 . A A . 189 VAL N 1 1 11 24550 1 1 100 VAL O O -15.016 -6.535 -8.724 1.00 . A A . 189 VAL O 1 1 11 24551 1 1 101 THR C C -17.756 -5.801 -9.472 1.00 . A A . 190 THR C 1 1 11 24552 1 1 101 THR CA C -17.222 -5.001 -8.275 1.00 . A A . 190 THR CA 1 1 11 24553 1 1 101 THR CB C -18.229 -3.868 -7.923 1.00 . A A . 190 THR CB 1 1 11 24554 1 1 101 THR CG2 C -18.722 -3.108 -9.156 1.00 . A A . 190 THR CG2 1 1 11 24555 1 1 101 THR H H -15.712 -3.488 -8.505 1.00 . A A . 190 THR H 1 1 11 24556 1 1 101 THR HA H -17.177 -5.678 -7.422 1.00 . A A . 190 THR HA 1 1 11 24557 1 1 101 THR HB H -17.750 -3.173 -7.238 1.00 . A A . 190 THR HB 1 1 11 24558 1 1 101 THR HG1 H -19.486 -5.334 -7.617 1.00 . A A . 190 THR HG1 1 1 11 24559 1 1 101 THR HG21 H -19.168 -2.167 -8.839 1.00 . A A . 190 THR HG21 1 1 11 24560 1 1 101 THR HG22 H -19.478 -3.701 -9.679 1.00 . A A . 190 THR HG22 1 1 11 24561 1 1 101 THR HG23 H -17.890 -2.908 -9.831 1.00 . A A . 190 THR HG23 1 1 11 24562 1 1 101 THR N N -15.865 -4.486 -8.499 1.00 . A A . 190 THR N 1 1 11 24563 1 1 101 THR O O -18.679 -6.600 -9.312 1.00 . A A . 190 THR O 1 1 11 24564 1 1 101 THR OG1 O -19.368 -4.439 -7.277 1.00 . A A . 190 THR OG1 1 1 11 24565 1 1 102 THR C C -16.619 -7.547 -12.103 1.00 . A A . 191 THR C 1 1 11 24566 1 1 102 THR CA C -17.582 -6.380 -11.831 1.00 . A A . 191 THR CA 1 1 11 24567 1 1 102 THR CB C -17.766 -5.467 -13.075 1.00 . A A . 191 THR CB 1 1 11 24568 1 1 102 THR CG2 C -16.463 -5.142 -13.751 1.00 . A A . 191 THR CG2 1 1 11 24569 1 1 102 THR H H -16.438 -4.925 -10.753 1.00 . A A . 191 THR H 1 1 11 24570 1 1 102 THR HA H -18.558 -6.818 -11.618 1.00 . A A . 191 THR HA 1 1 11 24571 1 1 102 THR HB H -18.240 -4.539 -12.758 1.00 . A A . 191 THR HB 1 1 11 24572 1 1 102 THR HG1 H -18.080 -6.608 -14.639 1.00 . A A . 191 THR HG1 1 1 11 24573 1 1 102 THR HG21 H -16.000 -6.048 -14.126 1.00 . A A . 191 THR HG21 1 1 11 24574 1 1 102 THR HG22 H -15.786 -4.656 -13.049 1.00 . A A . 191 THR HG22 1 1 11 24575 1 1 102 THR HG23 H -16.653 -4.474 -14.590 1.00 . A A . 191 THR HG23 1 1 11 24576 1 1 102 THR N N -17.184 -5.599 -10.654 1.00 . A A . 191 THR N 1 1 11 24577 1 1 102 THR O O -16.991 -8.523 -12.747 1.00 . A A . 191 THR O 1 1 11 24578 1 1 102 THR OG1 O -18.625 -6.108 -14.021 1.00 . A A . 191 THR OG1 1 1 11 24579 1 1 103 THR C C -14.732 -9.793 -11.140 1.00 . A A . 192 THR C 1 1 11 24580 1 1 103 THR CA C -14.398 -8.516 -11.878 1.00 . A A . 192 THR CA 1 1 11 24581 1 1 103 THR CB C -12.959 -8.051 -11.551 1.00 . A A . 192 THR CB 1 1 11 24582 1 1 103 THR CG2 C -12.611 -6.776 -12.316 1.00 . A A . 192 THR CG2 1 1 11 24583 1 1 103 THR H H -15.107 -6.687 -11.030 1.00 . A A . 192 THR H 1 1 11 24584 1 1 103 THR HA H -14.433 -8.744 -12.934 1.00 . A A . 192 THR HA 1 1 11 24585 1 1 103 THR HB H -12.250 -8.834 -11.820 1.00 . A A . 192 THR HB 1 1 11 24586 1 1 103 THR HG1 H -12.680 -8.589 -9.686 1.00 . A A . 192 THR HG1 1 1 11 24587 1 1 103 THR HG21 H -13.261 -5.964 -12.000 1.00 . A A . 192 THR HG21 1 1 11 24588 1 1 103 THR HG22 H -12.743 -6.947 -13.390 1.00 . A A . 192 THR HG22 1 1 11 24589 1 1 103 THR HG23 H -11.581 -6.512 -12.119 1.00 . A A . 192 THR HG23 1 1 11 24590 1 1 103 THR N N -15.392 -7.475 -11.596 1.00 . A A . 192 THR N 1 1 11 24591 1 1 103 THR O O -14.366 -10.878 -11.572 1.00 . A A . 192 THR O 1 1 11 24592 1 1 103 THR OG1 O -12.840 -7.767 -10.158 1.00 . A A . 192 THR OG1 1 1 11 24593 1 1 104 THR C C -17.025 -11.669 -10.233 1.00 . A A . 193 THR C 1 1 11 24594 1 1 104 THR CA C -16.021 -10.872 -9.379 1.00 . A A . 193 THR CA 1 1 11 24595 1 1 104 THR CB C -16.674 -10.490 -8.023 1.00 . A A . 193 THR CB 1 1 11 24596 1 1 104 THR CG2 C -18.006 -9.765 -8.212 1.00 . A A . 193 THR CG2 1 1 11 24597 1 1 104 THR H H -15.826 -8.773 -9.769 1.00 . A A . 193 THR H 1 1 11 24598 1 1 104 THR HA H -15.170 -11.522 -9.178 1.00 . A A . 193 THR HA 1 1 11 24599 1 1 104 THR HB H -15.993 -9.839 -7.474 1.00 . A A . 193 THR HB 1 1 11 24600 1 1 104 THR HG1 H -17.302 -12.339 -7.839 1.00 . A A . 193 THR HG1 1 1 11 24601 1 1 104 THR HG21 H -17.890 -8.944 -8.919 1.00 . A A . 193 THR HG21 1 1 11 24602 1 1 104 THR HG22 H -18.334 -9.368 -7.252 1.00 . A A . 193 THR HG22 1 1 11 24603 1 1 104 THR HG23 H -18.761 -10.464 -8.581 1.00 . A A . 193 THR HG23 1 1 11 24604 1 1 104 THR N N -15.532 -9.686 -10.089 1.00 . A A . 193 THR N 1 1 11 24605 1 1 104 THR O O -17.406 -12.779 -9.875 1.00 . A A . 193 THR O 1 1 11 24606 1 1 104 THR OG1 O -16.913 -11.670 -7.256 1.00 . A A . 193 THR OG1 1 1 11 24607 1 1 105 LYS C C -17.606 -12.154 -13.596 1.00 . A A . 194 LYS C 1 1 11 24608 1 1 105 LYS CA C -18.333 -11.775 -12.307 1.00 . A A . 194 LYS CA 1 1 11 24609 1 1 105 LYS CB C -19.519 -10.873 -12.643 1.00 . A A . 194 LYS CB 1 1 11 24610 1 1 105 LYS CD C -21.554 -9.699 -11.864 1.00 . A A . 194 LYS CD 1 1 11 24611 1 1 105 LYS CE C -22.275 -9.180 -10.648 1.00 . A A . 194 LYS CE 1 1 11 24612 1 1 105 LYS CG C -20.326 -10.465 -11.440 1.00 . A A . 194 LYS CG 1 1 11 24613 1 1 105 LYS H H -17.087 -10.183 -11.630 1.00 . A A . 194 LYS H 1 1 11 24614 1 1 105 LYS HA H -18.709 -12.683 -11.848 1.00 . A A . 194 LYS HA 1 1 11 24615 1 1 105 LYS HB2 H -19.152 -9.968 -13.128 1.00 . A A . 194 LYS HB2 1 1 11 24616 1 1 105 LYS HB3 H -20.174 -11.399 -13.347 1.00 . A A . 194 LYS HB3 1 1 11 24617 1 1 105 LYS HD2 H -21.253 -8.858 -12.490 1.00 . A A . 194 LYS HD2 1 1 11 24618 1 1 105 LYS HD3 H -22.215 -10.358 -12.434 1.00 . A A . 194 LYS HD3 1 1 11 24619 1 1 105 LYS HE2 H -22.483 -10.020 -9.984 1.00 . A A . 194 LYS HE2 1 1 11 24620 1 1 105 LYS HE3 H -21.616 -8.471 -10.130 1.00 . A A . 194 LYS HE3 1 1 11 24621 1 1 105 LYS HG2 H -20.639 -11.356 -10.886 1.00 . A A . 194 LYS HG2 1 1 11 24622 1 1 105 LYS HG3 H -19.718 -9.835 -10.791 1.00 . A A . 194 LYS HG3 1 1 11 24623 1 1 105 LYS HZ1 H -23.370 -7.724 -11.626 1.00 . A A . 194 LYS HZ1 1 1 11 24624 1 1 105 LYS HZ2 H -24.013 -8.172 -10.177 1.00 . A A . 194 LYS HZ2 1 1 11 24625 1 1 105 LYS HZ3 H -24.161 -9.156 -11.492 1.00 . A A . 194 LYS HZ3 1 1 11 24626 1 1 105 LYS N N -17.429 -11.105 -11.370 1.00 . A A . 194 LYS N 1 1 11 24627 1 1 105 LYS NZ N -23.557 -8.502 -11.014 1.00 . A A . 194 LYS NZ 1 1 11 24628 1 1 105 LYS O O -18.230 -12.603 -14.542 1.00 . A A . 194 LYS O 1 1 11 24629 1 1 106 GLY C C -15.542 -11.162 -15.889 1.00 . A A . 195 GLY C 1 1 11 24630 1 1 106 GLY CA C -15.515 -12.249 -14.830 1.00 . A A . 195 GLY CA 1 1 11 24631 1 1 106 GLY H H -15.806 -11.567 -12.830 1.00 . A A . 195 GLY H 1 1 11 24632 1 1 106 GLY HA2 H -14.478 -12.422 -14.534 1.00 . A A . 195 GLY HA2 1 1 11 24633 1 1 106 GLY HA3 H -15.895 -13.169 -15.274 1.00 . A A . 195 GLY HA3 1 1 11 24634 1 1 106 GLY N N -16.295 -11.943 -13.637 1.00 . A A . 195 GLY N 1 1 11 24635 1 1 106 GLY O O -15.074 -11.362 -16.998 1.00 . A A . 195 GLY O 1 1 11 24636 1 1 107 GLU C C -15.144 -7.814 -16.071 1.00 . A A . 196 GLU C 1 1 11 24637 1 1 107 GLU CA C -16.168 -8.872 -16.468 1.00 . A A . 196 GLU CA 1 1 11 24638 1 1 107 GLU CB C -17.582 -8.273 -16.419 1.00 . A A . 196 GLU CB 1 1 11 24639 1 1 107 GLU CD C -18.026 -7.957 -18.914 1.00 . A A . 196 GLU CD 1 1 11 24640 1 1 107 GLU CG C -18.452 -8.658 -17.619 1.00 . A A . 196 GLU CG 1 1 11 24641 1 1 107 GLU H H -16.433 -9.876 -14.612 1.00 . A A . 196 GLU H 1 1 11 24642 1 1 107 GLU HA H -15.957 -9.203 -17.485 1.00 . A A . 196 GLU HA 1 1 11 24643 1 1 107 GLU HB2 H -18.070 -8.616 -15.508 1.00 . A A . 196 GLU HB2 1 1 11 24644 1 1 107 GLU HB3 H -17.512 -7.189 -16.372 1.00 . A A . 196 GLU HB3 1 1 11 24645 1 1 107 GLU HG2 H -18.405 -9.732 -17.762 1.00 . A A . 196 GLU HG2 1 1 11 24646 1 1 107 GLU HG3 H -19.491 -8.386 -17.401 1.00 . A A . 196 GLU HG3 1 1 11 24647 1 1 107 GLU N N -16.080 -10.003 -15.542 1.00 . A A . 196 GLU N 1 1 11 24648 1 1 107 GLU O O -14.568 -7.885 -15.002 1.00 . A A . 196 GLU O 1 1 11 24649 1 1 107 GLU OE1 O -16.997 -7.242 -18.912 1.00 . A A . 196 GLU OE1 1 1 11 24650 1 1 107 GLU OE2 O -18.744 -8.104 -19.918 1.00 . A A . 196 GLU OE2 1 1 11 24651 1 1 108 ASN C C -14.426 -4.445 -17.269 1.00 . A A . 197 ASN C 1 1 11 24652 1 1 108 ASN CA C -14.009 -5.724 -16.571 1.00 . A A . 197 ASN CA 1 1 11 24653 1 1 108 ASN CB C -12.563 -6.068 -16.952 1.00 . A A . 197 ASN CB 1 1 11 24654 1 1 108 ASN CG C -12.361 -6.178 -18.447 1.00 . A A . 197 ASN CG 1 1 11 24655 1 1 108 ASN H H -15.442 -6.764 -17.806 1.00 . A A . 197 ASN H 1 1 11 24656 1 1 108 ASN HA H -14.047 -5.556 -15.503 1.00 . A A . 197 ASN HA 1 1 11 24657 1 1 108 ASN HB2 H -11.905 -5.288 -16.578 1.00 . A A . 197 ASN HB2 1 1 11 24658 1 1 108 ASN HB3 H -12.286 -7.009 -16.485 1.00 . A A . 197 ASN HB3 1 1 11 24659 1 1 108 ASN HD21 H -13.082 -8.051 -18.455 1.00 . A A . 197 ASN HD21 1 1 11 24660 1 1 108 ASN HD22 H -12.572 -7.415 -19.996 1.00 . A A . 197 ASN HD22 1 1 11 24661 1 1 108 ASN N N -14.930 -6.812 -16.910 1.00 . A A . 197 ASN N 1 1 11 24662 1 1 108 ASN ND2 N -12.689 -7.310 -19.006 1.00 . A A . 197 ASN ND2 1 1 11 24663 1 1 108 ASN O O -15.144 -4.482 -18.255 1.00 . A A . 197 ASN O 1 1 11 24664 1 1 108 ASN OD1 O -11.880 -5.255 -19.074 1.00 . A A . 197 ASN OD1 1 1 11 24665 1 1 109 PHE C C -13.162 -1.791 -18.379 1.00 . A A . 198 PHE C 1 1 11 24666 1 1 109 PHE CA C -14.264 -2.034 -17.368 1.00 . A A . 198 PHE CA 1 1 11 24667 1 1 109 PHE CB C -14.291 -0.931 -16.312 1.00 . A A . 198 PHE CB 1 1 11 24668 1 1 109 PHE CD1 C -16.679 -0.336 -15.753 1.00 . A A . 198 PHE CD1 1 1 11 24669 1 1 109 PHE CD2 C -15.436 -1.721 -14.196 1.00 . A A . 198 PHE CD2 1 1 11 24670 1 1 109 PHE CE1 C -17.810 -0.383 -14.911 1.00 . A A . 198 PHE CE1 1 1 11 24671 1 1 109 PHE CE2 C -16.566 -1.769 -13.337 1.00 . A A . 198 PHE CE2 1 1 11 24672 1 1 109 PHE CG C -15.486 -0.997 -15.401 1.00 . A A . 198 PHE CG 1 1 11 24673 1 1 109 PHE CZ C -17.756 -1.094 -13.704 1.00 . A A . 198 PHE CZ 1 1 11 24674 1 1 109 PHE H H -13.382 -3.331 -15.940 1.00 . A A . 198 PHE H 1 1 11 24675 1 1 109 PHE HA H -15.225 -2.073 -17.886 1.00 . A A . 198 PHE HA 1 1 11 24676 1 1 109 PHE HB2 H -13.386 -0.995 -15.715 1.00 . A A . 198 PHE HB2 1 1 11 24677 1 1 109 PHE HB3 H -14.298 0.037 -16.819 1.00 . A A . 198 PHE HB3 1 1 11 24678 1 1 109 PHE HD1 H -16.726 0.216 -16.677 1.00 . A A . 198 PHE HD1 1 1 11 24679 1 1 109 PHE HD2 H -14.524 -2.247 -13.925 1.00 . A A . 198 PHE HD2 1 1 11 24680 1 1 109 PHE HE1 H -18.713 0.127 -15.199 1.00 . A A . 198 PHE HE1 1 1 11 24681 1 1 109 PHE HE2 H -16.512 -2.320 -12.409 1.00 . A A . 198 PHE HE2 1 1 11 24682 1 1 109 PHE HZ H -18.621 -1.127 -13.054 1.00 . A A . 198 PHE HZ 1 1 11 24683 1 1 109 PHE N N -13.981 -3.314 -16.746 1.00 . A A . 198 PHE N 1 1 11 24684 1 1 109 PHE O O -11.985 -1.947 -18.056 1.00 . A A . 198 PHE O 1 1 11 24685 1 1 110 THR C C -11.735 -0.014 -20.447 1.00 . A A . 199 THR C 1 1 11 24686 1 1 110 THR CA C -12.574 -1.256 -20.682 1.00 . A A . 199 THR CA 1 1 11 24687 1 1 110 THR CB C -13.278 -1.089 -22.046 1.00 . A A . 199 THR CB 1 1 11 24688 1 1 110 THR CG2 C -14.228 -2.247 -22.319 1.00 . A A . 199 THR CG2 1 1 11 24689 1 1 110 THR H H -14.521 -1.322 -19.815 1.00 . A A . 199 THR H 1 1 11 24690 1 1 110 THR HA H -11.917 -2.116 -20.713 1.00 . A A . 199 THR HA 1 1 11 24691 1 1 110 THR HB H -12.530 -1.046 -22.834 1.00 . A A . 199 THR HB 1 1 11 24692 1 1 110 THR HG1 H -14.935 -0.067 -21.752 1.00 . A A . 199 THR HG1 1 1 11 24693 1 1 110 THR HG21 H -13.708 -3.196 -22.180 1.00 . A A . 199 THR HG21 1 1 11 24694 1 1 110 THR HG22 H -14.584 -2.183 -23.353 1.00 . A A . 199 THR HG22 1 1 11 24695 1 1 110 THR HG23 H -15.089 -2.197 -21.652 1.00 . A A . 199 THR HG23 1 1 11 24696 1 1 110 THR N N -13.541 -1.446 -19.601 1.00 . A A . 199 THR N 1 1 11 24697 1 1 110 THR O O -12.013 0.750 -19.530 1.00 . A A . 199 THR O 1 1 11 24698 1 1 110 THR OG1 O -14.024 0.129 -22.048 1.00 . A A . 199 THR OG1 1 1 11 24699 1 1 111 GLU C C -10.769 2.675 -21.137 1.00 . A A . 200 GLU C 1 1 11 24700 1 1 111 GLU CA C -9.915 1.416 -21.161 1.00 . A A . 200 GLU CA 1 1 11 24701 1 1 111 GLU CB C -8.893 1.516 -22.299 1.00 . A A . 200 GLU CB 1 1 11 24702 1 1 111 GLU CD C -6.914 2.794 -23.222 1.00 . A A . 200 GLU CD 1 1 11 24703 1 1 111 GLU CG C -8.020 2.760 -22.192 1.00 . A A . 200 GLU CG 1 1 11 24704 1 1 111 GLU H H -10.563 -0.408 -22.060 1.00 . A A . 200 GLU H 1 1 11 24705 1 1 111 GLU HA H -9.379 1.361 -20.213 1.00 . A A . 200 GLU HA 1 1 11 24706 1 1 111 GLU HB2 H -8.254 0.634 -22.271 1.00 . A A . 200 GLU HB2 1 1 11 24707 1 1 111 GLU HB3 H -9.425 1.535 -23.249 1.00 . A A . 200 GLU HB3 1 1 11 24708 1 1 111 GLU HG2 H -8.645 3.643 -22.321 1.00 . A A . 200 GLU HG2 1 1 11 24709 1 1 111 GLU HG3 H -7.578 2.788 -21.196 1.00 . A A . 200 GLU HG3 1 1 11 24710 1 1 111 GLU N N -10.746 0.227 -21.300 1.00 . A A . 200 GLU N 1 1 11 24711 1 1 111 GLU O O -10.565 3.540 -20.300 1.00 . A A . 200 GLU O 1 1 11 24712 1 1 111 GLU OE1 O -7.186 2.574 -24.418 1.00 . A A . 200 GLU OE1 1 1 11 24713 1 1 111 GLU OE2 O -5.762 3.065 -22.818 1.00 . A A . 200 GLU OE2 1 1 11 24714 1 1 112 THR C C -13.445 3.993 -20.722 1.00 . A A . 201 THR C 1 1 11 24715 1 1 112 THR CA C -12.596 3.957 -21.993 1.00 . A A . 201 THR CA 1 1 11 24716 1 1 112 THR CB C -13.517 4.005 -23.219 1.00 . A A . 201 THR CB 1 1 11 24717 1 1 112 THR CG2 C -14.180 5.366 -23.351 1.00 . A A . 201 THR CG2 1 1 11 24718 1 1 112 THR H H -11.937 2.053 -22.689 1.00 . A A . 201 THR H 1 1 11 24719 1 1 112 THR HA H -11.949 4.837 -21.998 1.00 . A A . 201 THR HA 1 1 11 24720 1 1 112 THR HB H -14.278 3.232 -23.129 1.00 . A A . 201 THR HB 1 1 11 24721 1 1 112 THR HG1 H -12.246 4.566 -24.601 1.00 . A A . 201 THR HG1 1 1 11 24722 1 1 112 THR HG21 H -13.417 6.151 -23.342 1.00 . A A . 201 THR HG21 1 1 11 24723 1 1 112 THR HG22 H -14.861 5.523 -22.515 1.00 . A A . 201 THR HG22 1 1 11 24724 1 1 112 THR HG23 H -14.738 5.418 -24.282 1.00 . A A . 201 THR HG23 1 1 11 24725 1 1 112 THR N N -11.759 2.777 -22.008 1.00 . A A . 201 THR N 1 1 11 24726 1 1 112 THR O O -13.499 5.007 -20.045 1.00 . A A . 201 THR O 1 1 11 24727 1 1 112 THR OG1 O -12.742 3.765 -24.397 1.00 . A A . 201 THR OG1 1 1 11 24728 1 1 113 ASP C C -14.311 3.167 -17.913 1.00 . A A . 202 ASP C 1 1 11 24729 1 1 113 ASP CA C -15.016 2.888 -19.231 1.00 . A A . 202 ASP CA 1 1 11 24730 1 1 113 ASP CB C -15.716 1.539 -19.093 1.00 . A A . 202 ASP CB 1 1 11 24731 1 1 113 ASP CG C -16.559 1.194 -20.274 1.00 . A A . 202 ASP CG 1 1 11 24732 1 1 113 ASP H H -14.003 2.050 -20.941 1.00 . A A . 202 ASP H 1 1 11 24733 1 1 113 ASP HA H -15.771 3.655 -19.389 1.00 . A A . 202 ASP HA 1 1 11 24734 1 1 113 ASP HB2 H -14.970 0.770 -18.950 1.00 . A A . 202 ASP HB2 1 1 11 24735 1 1 113 ASP HB3 H -16.361 1.574 -18.221 1.00 . A A . 202 ASP HB3 1 1 11 24736 1 1 113 ASP N N -14.096 2.894 -20.382 1.00 . A A . 202 ASP N 1 1 11 24737 1 1 113 ASP O O -14.842 3.863 -17.039 1.00 . A A . 202 ASP O 1 1 11 24738 1 1 113 ASP OD1 O -17.388 2.023 -20.683 1.00 . A A . 202 ASP OD1 1 1 11 24739 1 1 113 ASP OD2 O -16.409 0.067 -20.782 1.00 . A A . 202 ASP OD2 1 1 11 24740 1 1 114 VAL C C -11.908 4.199 -16.378 1.00 . A A . 203 VAL C 1 1 11 24741 1 1 114 VAL CA C -12.406 2.755 -16.492 1.00 . A A . 203 VAL CA 1 1 11 24742 1 1 114 VAL CB C -11.273 1.674 -16.367 1.00 . A A . 203 VAL CB 1 1 11 24743 1 1 114 VAL CG1 C -9.986 2.084 -17.084 1.00 . A A . 203 VAL CG1 1 1 11 24744 1 1 114 VAL CG2 C -10.993 1.343 -14.922 1.00 . A A . 203 VAL CG2 1 1 11 24745 1 1 114 VAL H H -12.719 2.028 -18.481 1.00 . A A . 203 VAL H 1 1 11 24746 1 1 114 VAL HA H -13.119 2.581 -15.685 1.00 . A A . 203 VAL HA 1 1 11 24747 1 1 114 VAL HB H -11.642 0.766 -16.840 1.00 . A A . 203 VAL HB 1 1 11 24748 1 1 114 VAL HG11 H -10.207 2.337 -18.117 1.00 . A A . 203 VAL HG11 1 1 11 24749 1 1 114 VAL HG12 H -9.285 1.247 -17.070 1.00 . A A . 203 VAL HG12 1 1 11 24750 1 1 114 VAL HG13 H -9.534 2.943 -16.586 1.00 . A A . 203 VAL HG13 1 1 11 24751 1 1 114 VAL HG21 H -10.265 0.535 -14.888 1.00 . A A . 203 VAL HG21 1 1 11 24752 1 1 114 VAL HG22 H -11.917 1.015 -14.441 1.00 . A A . 203 VAL HG22 1 1 11 24753 1 1 114 VAL HG23 H -10.594 2.220 -14.414 1.00 . A A . 203 VAL HG23 1 1 11 24754 1 1 114 VAL N N -13.127 2.608 -17.744 1.00 . A A . 203 VAL N 1 1 11 24755 1 1 114 VAL O O -11.937 4.785 -15.292 1.00 . A A . 203 VAL O 1 1 11 24756 1 1 115 LYS C C -12.388 7.115 -17.254 1.00 . A A . 204 LYS C 1 1 11 24757 1 1 115 LYS CA C -11.176 6.234 -17.515 1.00 . A A . 204 LYS CA 1 1 11 24758 1 1 115 LYS CB C -10.543 6.618 -18.854 1.00 . A A . 204 LYS CB 1 1 11 24759 1 1 115 LYS CD C -8.450 5.229 -18.451 1.00 . A A . 204 LYS CD 1 1 11 24760 1 1 115 LYS CE C -7.144 4.916 -19.145 1.00 . A A . 204 LYS CE 1 1 11 24761 1 1 115 LYS CG C -9.006 6.592 -18.853 1.00 . A A . 204 LYS CG 1 1 11 24762 1 1 115 LYS H H -11.608 4.316 -18.392 1.00 . A A . 204 LYS H 1 1 11 24763 1 1 115 LYS HA H -10.455 6.406 -16.718 1.00 . A A . 204 LYS HA 1 1 11 24764 1 1 115 LYS HB2 H -10.912 5.941 -19.618 1.00 . A A . 204 LYS HB2 1 1 11 24765 1 1 115 LYS HB3 H -10.869 7.631 -19.115 1.00 . A A . 204 LYS HB3 1 1 11 24766 1 1 115 LYS HD2 H -8.307 5.199 -17.366 1.00 . A A . 204 LYS HD2 1 1 11 24767 1 1 115 LYS HD3 H -9.174 4.467 -18.719 1.00 . A A . 204 LYS HD3 1 1 11 24768 1 1 115 LYS HE2 H -6.871 3.877 -18.937 1.00 . A A . 204 LYS HE2 1 1 11 24769 1 1 115 LYS HE3 H -7.270 5.039 -20.224 1.00 . A A . 204 LYS HE3 1 1 11 24770 1 1 115 LYS HG2 H -8.656 6.839 -19.850 1.00 . A A . 204 LYS HG2 1 1 11 24771 1 1 115 LYS HG3 H -8.633 7.345 -18.153 1.00 . A A . 204 LYS HG3 1 1 11 24772 1 1 115 LYS HZ1 H -5.979 5.740 -17.650 1.00 . A A . 204 LYS HZ1 1 1 11 24773 1 1 115 LYS HZ2 H -6.274 6.774 -18.901 1.00 . A A . 204 LYS HZ2 1 1 11 24774 1 1 115 LYS HZ3 H -5.183 5.561 -19.102 1.00 . A A . 204 LYS HZ3 1 1 11 24775 1 1 115 LYS N N -11.579 4.818 -17.509 1.00 . A A . 204 LYS N 1 1 11 24776 1 1 115 LYS NZ N -6.056 5.820 -18.661 1.00 . A A . 204 LYS NZ 1 1 11 24777 1 1 115 LYS O O -12.280 8.115 -16.555 1.00 . A A . 204 LYS O 1 1 11 24778 1 1 116 MET C C -15.017 7.434 -15.981 1.00 . A A . 205 MET C 1 1 11 24779 1 1 116 MET CA C -14.778 7.460 -17.477 1.00 . A A . 205 MET CA 1 1 11 24780 1 1 116 MET CB C -15.996 6.856 -18.176 1.00 . A A . 205 MET CB 1 1 11 24781 1 1 116 MET CE C -16.155 8.592 -21.806 1.00 . A A . 205 MET CE 1 1 11 24782 1 1 116 MET CG C -16.018 7.015 -19.665 1.00 . A A . 205 MET CG 1 1 11 24783 1 1 116 MET H H -13.587 5.894 -18.350 1.00 . A A . 205 MET H 1 1 11 24784 1 1 116 MET HA H -14.657 8.499 -17.796 1.00 . A A . 205 MET HA 1 1 11 24785 1 1 116 MET HB2 H -16.052 5.800 -17.924 1.00 . A A . 205 MET HB2 1 1 11 24786 1 1 116 MET HB3 H -16.888 7.341 -17.790 1.00 . A A . 205 MET HB3 1 1 11 24787 1 1 116 MET HE1 H -15.269 8.075 -22.174 1.00 . A A . 205 MET HE1 1 1 11 24788 1 1 116 MET HE2 H -16.191 9.590 -22.240 1.00 . A A . 205 MET HE2 1 1 11 24789 1 1 116 MET HE3 H -17.057 8.040 -22.093 1.00 . A A . 205 MET HE3 1 1 11 24790 1 1 116 MET HG2 H -15.131 6.575 -20.093 1.00 . A A . 205 MET HG2 1 1 11 24791 1 1 116 MET HG3 H -16.891 6.513 -20.068 1.00 . A A . 205 MET HG3 1 1 11 24792 1 1 116 MET N N -13.549 6.724 -17.761 1.00 . A A . 205 MET N 1 1 11 24793 1 1 116 MET O O -15.338 8.454 -15.393 1.00 . A A . 205 MET O 1 1 11 24794 1 1 116 MET SD S -16.080 8.721 -20.093 1.00 . A A . 205 MET SD 1 1 11 24795 1 1 117 MET C C -14.086 7.051 -13.142 1.00 . A A . 206 MET C 1 1 11 24796 1 1 117 MET CA C -15.039 6.143 -13.923 1.00 . A A . 206 MET CA 1 1 11 24797 1 1 117 MET CB C -14.836 4.683 -13.501 1.00 . A A . 206 MET CB 1 1 11 24798 1 1 117 MET CE C -15.414 1.612 -12.958 1.00 . A A . 206 MET CE 1 1 11 24799 1 1 117 MET CG C -15.684 4.287 -12.312 1.00 . A A . 206 MET CG 1 1 11 24800 1 1 117 MET H H -14.548 5.457 -15.898 1.00 . A A . 206 MET H 1 1 11 24801 1 1 117 MET HA H -16.065 6.432 -13.703 1.00 . A A . 206 MET HA 1 1 11 24802 1 1 117 MET HB2 H -15.090 4.040 -14.337 1.00 . A A . 206 MET HB2 1 1 11 24803 1 1 117 MET HB3 H -13.786 4.526 -13.261 1.00 . A A . 206 MET HB3 1 1 11 24804 1 1 117 MET HE1 H -15.297 0.580 -12.623 1.00 . A A . 206 MET HE1 1 1 11 24805 1 1 117 MET HE2 H -14.645 1.833 -13.693 1.00 . A A . 206 MET HE2 1 1 11 24806 1 1 117 MET HE3 H -16.397 1.730 -13.412 1.00 . A A . 206 MET HE3 1 1 11 24807 1 1 117 MET HG2 H -15.599 5.055 -11.550 1.00 . A A . 206 MET HG2 1 1 11 24808 1 1 117 MET HG3 H -16.722 4.244 -12.620 1.00 . A A . 206 MET HG3 1 1 11 24809 1 1 117 MET N N -14.827 6.281 -15.361 1.00 . A A . 206 MET N 1 1 11 24810 1 1 117 MET O O -14.511 7.779 -12.242 1.00 . A A . 206 MET O 1 1 11 24811 1 1 117 MET SD S -15.262 2.696 -11.577 1.00 . A A . 206 MET SD 1 1 11 24812 1 1 118 GLU C C -12.077 9.378 -13.114 1.00 . A A . 207 GLU C 1 1 11 24813 1 1 118 GLU CA C -11.784 7.890 -12.919 1.00 . A A . 207 GLU CA 1 1 11 24814 1 1 118 GLU CB C -10.420 7.566 -13.550 1.00 . A A . 207 GLU CB 1 1 11 24815 1 1 118 GLU CD C -8.748 5.724 -14.105 1.00 . A A . 207 GLU CD 1 1 11 24816 1 1 118 GLU CG C -9.846 6.205 -13.147 1.00 . A A . 207 GLU CG 1 1 11 24817 1 1 118 GLU H H -12.527 6.424 -14.290 1.00 . A A . 207 GLU H 1 1 11 24818 1 1 118 GLU HA H -11.736 7.686 -11.852 1.00 . A A . 207 GLU HA 1 1 11 24819 1 1 118 GLU HB2 H -10.536 7.586 -14.632 1.00 . A A . 207 GLU HB2 1 1 11 24820 1 1 118 GLU HB3 H -9.707 8.337 -13.264 1.00 . A A . 207 GLU HB3 1 1 11 24821 1 1 118 GLU HG2 H -9.437 6.292 -12.140 1.00 . A A . 207 GLU HG2 1 1 11 24822 1 1 118 GLU HG3 H -10.648 5.464 -13.133 1.00 . A A . 207 GLU HG3 1 1 11 24823 1 1 118 GLU N N -12.817 7.046 -13.534 1.00 . A A . 207 GLU N 1 1 11 24824 1 1 118 GLU O O -11.664 10.214 -12.319 1.00 . A A . 207 GLU O 1 1 11 24825 1 1 118 GLU OE1 O -8.080 6.564 -14.760 1.00 . A A . 207 GLU OE1 1 1 11 24826 1 1 118 GLU OE2 O -8.564 4.492 -14.206 1.00 . A A . 207 GLU OE2 1 1 11 24827 1 1 119 ARG C C -14.250 11.677 -13.722 1.00 . A A . 208 ARG C 1 1 11 24828 1 1 119 ARG CA C -13.077 11.101 -14.507 1.00 . A A . 208 ARG CA 1 1 11 24829 1 1 119 ARG CB C -13.334 11.227 -16.017 1.00 . A A . 208 ARG CB 1 1 11 24830 1 1 119 ARG CD C -11.924 13.269 -16.469 1.00 . A A . 208 ARG CD 1 1 11 24831 1 1 119 ARG CG C -13.298 12.655 -16.557 1.00 . A A . 208 ARG CG 1 1 11 24832 1 1 119 ARG CZ C -10.826 15.317 -17.361 1.00 . A A . 208 ARG CZ 1 1 11 24833 1 1 119 ARG H H -13.125 8.975 -14.797 1.00 . A A . 208 ARG H 1 1 11 24834 1 1 119 ARG HA H -12.190 11.688 -14.261 1.00 . A A . 208 ARG HA 1 1 11 24835 1 1 119 ARG HB2 H -12.572 10.649 -16.541 1.00 . A A . 208 ARG HB2 1 1 11 24836 1 1 119 ARG HB3 H -14.309 10.786 -16.247 1.00 . A A . 208 ARG HB3 1 1 11 24837 1 1 119 ARG HD2 H -11.748 13.586 -15.441 1.00 . A A . 208 ARG HD2 1 1 11 24838 1 1 119 ARG HD3 H -11.178 12.519 -16.751 1.00 . A A . 208 ARG HD3 1 1 11 24839 1 1 119 ARG HE H -12.520 14.515 -18.078 1.00 . A A . 208 ARG HE 1 1 11 24840 1 1 119 ARG HG2 H -13.605 12.650 -17.600 1.00 . A A . 208 ARG HG2 1 1 11 24841 1 1 119 ARG HG3 H -13.993 13.272 -16.001 1.00 . A A . 208 ARG HG3 1 1 11 24842 1 1 119 ARG HH11 H -9.839 14.558 -15.756 1.00 . A A . 208 ARG HH11 1 1 11 24843 1 1 119 ARG HH12 H -9.128 15.969 -16.510 1.00 . A A . 208 ARG HH12 1 1 11 24844 1 1 119 ARG HH21 H -11.558 16.321 -18.940 1.00 . A A . 208 ARG HH21 1 1 11 24845 1 1 119 ARG HH22 H -10.079 16.945 -18.254 1.00 . A A . 208 ARG HH22 1 1 11 24846 1 1 119 ARG N N -12.798 9.706 -14.171 1.00 . A A . 208 ARG N 1 1 11 24847 1 1 119 ARG NE N -11.808 14.421 -17.377 1.00 . A A . 208 ARG NE 1 1 11 24848 1 1 119 ARG NH1 N -9.856 15.285 -16.487 1.00 . A A . 208 ARG NH1 1 1 11 24849 1 1 119 ARG NH2 N -10.824 16.271 -18.252 1.00 . A A . 208 ARG NH2 1 1 11 24850 1 1 119 ARG O O -14.267 12.869 -13.454 1.00 . A A . 208 ARG O 1 1 11 24851 1 1 120 VAL C C -15.972 11.825 -11.192 1.00 . A A . 209 VAL C 1 1 11 24852 1 1 120 VAL CA C -16.375 11.388 -12.576 1.00 . A A . 209 VAL CA 1 1 11 24853 1 1 120 VAL CB C -17.521 10.343 -12.391 1.00 . A A . 209 VAL CB 1 1 11 24854 1 1 120 VAL CG1 C -18.870 11.052 -12.220 1.00 . A A . 209 VAL CG1 1 1 11 24855 1 1 120 VAL CG2 C -17.598 9.392 -13.556 1.00 . A A . 209 VAL CG2 1 1 11 24856 1 1 120 VAL H H -15.187 9.876 -13.574 1.00 . A A . 209 VAL H 1 1 11 24857 1 1 120 VAL HA H -16.762 12.255 -13.093 1.00 . A A . 209 VAL HA 1 1 11 24858 1 1 120 VAL HB H -17.319 9.760 -11.493 1.00 . A A . 209 VAL HB 1 1 11 24859 1 1 120 VAL HG11 H -19.100 11.633 -13.110 1.00 . A A . 209 VAL HG11 1 1 11 24860 1 1 120 VAL HG12 H -18.825 11.719 -11.363 1.00 . A A . 209 VAL HG12 1 1 11 24861 1 1 120 VAL HG13 H -19.648 10.320 -12.053 1.00 . A A . 209 VAL HG13 1 1 11 24862 1 1 120 VAL HG21 H -16.770 8.694 -13.503 1.00 . A A . 209 VAL HG21 1 1 11 24863 1 1 120 VAL HG22 H -17.555 9.943 -14.502 1.00 . A A . 209 VAL HG22 1 1 11 24864 1 1 120 VAL HG23 H -18.523 8.822 -13.508 1.00 . A A . 209 VAL HG23 1 1 11 24865 1 1 120 VAL N N -15.219 10.862 -13.331 1.00 . A A . 209 VAL N 1 1 11 24866 1 1 120 VAL O O -16.544 12.750 -10.608 1.00 . A A . 209 VAL O 1 1 11 24867 1 1 121 VAL C C -13.699 12.573 -9.164 1.00 . A A . 210 VAL C 1 1 11 24868 1 1 121 VAL CA C -14.596 11.336 -9.281 1.00 . A A . 210 VAL CA 1 1 11 24869 1 1 121 VAL CB C -13.957 10.048 -8.696 1.00 . A A . 210 VAL CB 1 1 11 24870 1 1 121 VAL CG1 C -14.981 8.901 -8.736 1.00 . A A . 210 VAL CG1 1 1 11 24871 1 1 121 VAL CG2 C -12.757 9.647 -9.468 1.00 . A A . 210 VAL CG2 1 1 11 24872 1 1 121 VAL H H -14.573 10.365 -11.166 1.00 . A A . 210 VAL H 1 1 11 24873 1 1 121 VAL HA H -15.486 11.542 -8.693 1.00 . A A . 210 VAL HA 1 1 11 24874 1 1 121 VAL HB H -13.665 10.229 -7.665 1.00 . A A . 210 VAL HB 1 1 11 24875 1 1 121 VAL HG11 H -15.892 9.197 -8.214 1.00 . A A . 210 VAL HG11 1 1 11 24876 1 1 121 VAL HG12 H -14.555 8.030 -8.248 1.00 . A A . 210 VAL HG12 1 1 11 24877 1 1 121 VAL HG13 H -15.217 8.646 -9.775 1.00 . A A . 210 VAL HG13 1 1 11 24878 1 1 121 VAL HG21 H -12.228 8.859 -8.938 1.00 . A A . 210 VAL HG21 1 1 11 24879 1 1 121 VAL HG22 H -12.095 10.501 -9.590 1.00 . A A . 210 VAL HG22 1 1 11 24880 1 1 121 VAL HG23 H -13.047 9.277 -10.447 1.00 . A A . 210 VAL HG23 1 1 11 24881 1 1 121 VAL N N -15.008 11.117 -10.645 1.00 . A A . 210 VAL N 1 1 11 24882 1 1 121 VAL O O -13.600 13.149 -8.091 1.00 . A A . 210 VAL O 1 1 11 24883 1 1 122 GLU C C -13.090 15.500 -9.800 1.00 . A A . 211 GLU C 1 1 11 24884 1 1 122 GLU CA C -12.289 14.253 -10.228 1.00 . A A . 211 GLU CA 1 1 11 24885 1 1 122 GLU CB C -11.586 14.512 -11.569 1.00 . A A . 211 GLU CB 1 1 11 24886 1 1 122 GLU CD C -9.520 14.087 -12.936 1.00 . A A . 211 GLU CD 1 1 11 24887 1 1 122 GLU CG C -10.448 13.550 -11.868 1.00 . A A . 211 GLU CG 1 1 11 24888 1 1 122 GLU H H -13.222 12.547 -11.147 1.00 . A A . 211 GLU H 1 1 11 24889 1 1 122 GLU HA H -11.518 14.109 -9.479 1.00 . A A . 211 GLU HA 1 1 11 24890 1 1 122 GLU HB2 H -12.313 14.457 -12.377 1.00 . A A . 211 GLU HB2 1 1 11 24891 1 1 122 GLU HB3 H -11.183 15.524 -11.546 1.00 . A A . 211 GLU HB3 1 1 11 24892 1 1 122 GLU HG2 H -9.871 13.397 -10.959 1.00 . A A . 211 GLU HG2 1 1 11 24893 1 1 122 GLU HG3 H -10.856 12.591 -12.187 1.00 . A A . 211 GLU HG3 1 1 11 24894 1 1 122 GLU N N -13.107 13.029 -10.266 1.00 . A A . 211 GLU N 1 1 11 24895 1 1 122 GLU O O -12.749 16.133 -8.792 1.00 . A A . 211 GLU O 1 1 11 24896 1 1 122 GLU OE1 O -8.589 14.842 -12.576 1.00 . A A . 211 GLU OE1 1 1 11 24897 1 1 122 GLU OE2 O -9.703 13.767 -14.128 1.00 . A A . 211 GLU OE2 1 1 11 24898 1 1 123 PRO C C -15.609 16.763 -8.664 1.00 . A A . 212 PRO C 1 1 11 24899 1 1 123 PRO CA C -14.902 17.016 -9.994 1.00 . A A . 212 PRO CA 1 1 11 24900 1 1 123 PRO CB C -15.901 17.328 -11.109 1.00 . A A . 212 PRO CB 1 1 11 24901 1 1 123 PRO CD C -14.839 15.341 -11.737 1.00 . A A . 212 PRO CD 1 1 11 24902 1 1 123 PRO CG C -16.158 16.022 -11.733 1.00 . A A . 212 PRO CG 1 1 11 24903 1 1 123 PRO HA H -14.217 17.849 -9.882 1.00 . A A . 212 PRO HA 1 1 11 24904 1 1 123 PRO HB2 H -16.819 17.749 -10.698 1.00 . A A . 212 PRO HB2 1 1 11 24905 1 1 123 PRO HB3 H -15.454 18.005 -11.834 1.00 . A A . 212 PRO HB3 1 1 11 24906 1 1 123 PRO HD2 H -14.969 14.266 -11.690 1.00 . A A . 212 PRO HD2 1 1 11 24907 1 1 123 PRO HD3 H -14.264 15.624 -12.618 1.00 . A A . 212 PRO HD3 1 1 11 24908 1 1 123 PRO HG2 H -16.858 15.450 -11.129 1.00 . A A . 212 PRO HG2 1 1 11 24909 1 1 123 PRO HG3 H -16.529 16.144 -12.748 1.00 . A A . 212 PRO HG3 1 1 11 24910 1 1 123 PRO N N -14.188 15.849 -10.513 1.00 . A A . 212 PRO N 1 1 11 24911 1 1 123 PRO O O -15.899 17.708 -7.947 1.00 . A A . 212 PRO O 1 1 11 24912 1 1 124 MET C C -15.552 15.342 -5.862 1.00 . A A . 213 MET C 1 1 11 24913 1 1 124 MET CA C -16.518 15.203 -7.041 1.00 . A A . 213 MET CA 1 1 11 24914 1 1 124 MET CB C -17.144 13.810 -7.051 1.00 . A A . 213 MET CB 1 1 11 24915 1 1 124 MET CE C -18.383 11.122 -8.267 1.00 . A A . 213 MET CE 1 1 11 24916 1 1 124 MET CG C -18.572 13.808 -7.589 1.00 . A A . 213 MET CG 1 1 11 24917 1 1 124 MET H H -15.625 14.741 -8.926 1.00 . A A . 213 MET H 1 1 11 24918 1 1 124 MET HA H -17.324 15.925 -6.889 1.00 . A A . 213 MET HA 1 1 11 24919 1 1 124 MET HB2 H -16.523 13.149 -7.659 1.00 . A A . 213 MET HB2 1 1 11 24920 1 1 124 MET HB3 H -17.162 13.435 -6.023 1.00 . A A . 213 MET HB3 1 1 11 24921 1 1 124 MET HE1 H -17.418 11.045 -7.772 1.00 . A A . 213 MET HE1 1 1 11 24922 1 1 124 MET HE2 H -18.238 11.497 -9.281 1.00 . A A . 213 MET HE2 1 1 11 24923 1 1 124 MET HE3 H -18.848 10.134 -8.302 1.00 . A A . 213 MET HE3 1 1 11 24924 1 1 124 MET HG2 H -19.145 14.576 -7.066 1.00 . A A . 213 MET HG2 1 1 11 24925 1 1 124 MET HG3 H -18.556 14.054 -8.655 1.00 . A A . 213 MET HG3 1 1 11 24926 1 1 124 MET N N -15.874 15.508 -8.315 1.00 . A A . 213 MET N 1 1 11 24927 1 1 124 MET O O -15.943 15.821 -4.795 1.00 . A A . 213 MET O 1 1 11 24928 1 1 124 MET SD S -19.413 12.229 -7.353 1.00 . A A . 213 MET SD 1 1 11 24929 1 1 125 CYS C C -13.088 16.644 -4.710 1.00 . A A . 214 CYS C 1 1 11 24930 1 1 125 CYS CA C -13.299 15.151 -4.962 1.00 . A A . 214 CYS CA 1 1 11 24931 1 1 125 CYS CB C -11.958 14.443 -5.272 1.00 . A A . 214 CYS CB 1 1 11 24932 1 1 125 CYS H H -13.979 14.562 -6.918 1.00 . A A . 214 CYS H 1 1 11 24933 1 1 125 CYS HA H -13.706 14.718 -4.046 1.00 . A A . 214 CYS HA 1 1 11 24934 1 1 125 CYS HB2 H -11.640 14.599 -6.306 1.00 . A A . 214 CYS HB2 1 1 11 24935 1 1 125 CYS HB3 H -11.181 14.897 -4.663 1.00 . A A . 214 CYS HB3 1 1 11 24936 1 1 125 CYS N N -14.284 14.973 -6.039 1.00 . A A . 214 CYS N 1 1 11 24937 1 1 125 CYS O O -12.982 17.078 -3.568 1.00 . A A . 214 CYS O 1 1 11 24938 1 1 125 CYS SG S -11.984 12.653 -4.880 1.00 . A A . 214 CYS SG 1 1 11 24939 1 1 126 ILE C C -14.074 19.619 -5.107 1.00 . A A . 215 ILE C 1 1 11 24940 1 1 126 ILE CA C -12.832 18.881 -5.618 1.00 . A A . 215 ILE CA 1 1 11 24941 1 1 126 ILE CB C -12.243 19.507 -6.939 1.00 . A A . 215 ILE CB 1 1 11 24942 1 1 126 ILE CD1 C -11.655 22.075 -6.705 1.00 . A A . 215 ILE CD1 1 1 11 24943 1 1 126 ILE CG1 C -11.194 20.597 -6.607 1.00 . A A . 215 ILE CG1 1 1 11 24944 1 1 126 ILE CG2 C -13.361 19.984 -7.910 1.00 . A A . 215 ILE CG2 1 1 11 24945 1 1 126 ILE H H -13.162 17.055 -6.703 1.00 . A A . 215 ILE H 1 1 11 24946 1 1 126 ILE HA H -12.069 18.991 -4.850 1.00 . A A . 215 ILE HA 1 1 11 24947 1 1 126 ILE HB H -11.696 18.710 -7.437 1.00 . A A . 215 ILE HB 1 1 11 24948 1 1 126 ILE HD11 H -10.853 22.722 -6.362 1.00 . A A . 215 ILE HD11 1 1 11 24949 1 1 126 ILE HD12 H -12.529 22.233 -6.075 1.00 . A A . 215 ILE HD12 1 1 11 24950 1 1 126 ILE HD13 H -11.896 22.325 -7.733 1.00 . A A . 215 ILE HD13 1 1 11 24951 1 1 126 ILE HG12 H -10.818 20.425 -5.599 1.00 . A A . 215 ILE HG12 1 1 11 24952 1 1 126 ILE HG13 H -10.353 20.467 -7.289 1.00 . A A . 215 ILE HG13 1 1 11 24953 1 1 126 ILE HG21 H -13.993 19.142 -8.163 1.00 . A A . 215 ILE HG21 1 1 11 24954 1 1 126 ILE HG22 H -12.912 20.384 -8.821 1.00 . A A . 215 ILE HG22 1 1 11 24955 1 1 126 ILE HG23 H -13.973 20.761 -7.441 1.00 . A A . 215 ILE HG23 1 1 11 24956 1 1 126 ILE N N -13.060 17.440 -5.770 1.00 . A A . 215 ILE N 1 1 11 24957 1 1 126 ILE O O -13.971 20.753 -4.659 1.00 . A A . 215 ILE O 1 1 11 24958 1 1 127 THR C C -16.392 20.125 -3.220 1.00 . A A . 216 THR C 1 1 11 24959 1 1 127 THR CA C -16.452 19.710 -4.688 1.00 . A A . 216 THR CA 1 1 11 24960 1 1 127 THR CB C -17.766 18.925 -4.885 1.00 . A A . 216 THR CB 1 1 11 24961 1 1 127 THR CG2 C -18.917 19.878 -5.206 1.00 . A A . 216 THR CG2 1 1 11 24962 1 1 127 THR H H -15.334 18.051 -5.487 1.00 . A A . 216 THR H 1 1 11 24963 1 1 127 THR HA H -16.525 20.624 -5.276 1.00 . A A . 216 THR HA 1 1 11 24964 1 1 127 THR HB H -17.996 18.368 -3.981 1.00 . A A . 216 THR HB 1 1 11 24965 1 1 127 THR HG1 H -17.063 18.401 -6.641 1.00 . A A . 216 THR HG1 1 1 11 24966 1 1 127 THR HG21 H -18.645 20.509 -6.053 1.00 . A A . 216 THR HG21 1 1 11 24967 1 1 127 THR HG22 H -19.132 20.504 -4.340 1.00 . A A . 216 THR HG22 1 1 11 24968 1 1 127 THR HG23 H -19.797 19.304 -5.466 1.00 . A A . 216 THR HG23 1 1 11 24969 1 1 127 THR N N -15.250 19.000 -5.137 1.00 . A A . 216 THR N 1 1 11 24970 1 1 127 THR O O -16.986 21.123 -2.857 1.00 . A A . 216 THR O 1 1 11 24971 1 1 127 THR OG1 O -17.646 18.018 -5.973 1.00 . A A . 216 THR OG1 1 1 11 24972 1 1 128 GLN C C -14.782 21.153 -0.931 1.00 . A A . 217 GLN C 1 1 11 24973 1 1 128 GLN CA C -15.547 19.843 -0.981 1.00 . A A . 217 GLN CA 1 1 11 24974 1 1 128 GLN CB C -14.855 18.811 -0.092 1.00 . A A . 217 GLN CB 1 1 11 24975 1 1 128 GLN CD C -17.102 17.787 0.574 1.00 . A A . 217 GLN CD 1 1 11 24976 1 1 128 GLN CG C -15.661 17.542 0.127 1.00 . A A . 217 GLN CG 1 1 11 24977 1 1 128 GLN H H -15.172 18.578 -2.686 1.00 . A A . 217 GLN H 1 1 11 24978 1 1 128 GLN HA H -16.543 20.032 -0.588 1.00 . A A . 217 GLN HA 1 1 11 24979 1 1 128 GLN HB2 H -13.898 18.550 -0.540 1.00 . A A . 217 GLN HB2 1 1 11 24980 1 1 128 GLN HB3 H -14.661 19.263 0.880 1.00 . A A . 217 GLN HB3 1 1 11 24981 1 1 128 GLN HE21 H -17.684 16.210 -0.511 1.00 . A A . 217 GLN HE21 1 1 11 24982 1 1 128 GLN HE22 H -18.950 17.087 0.331 1.00 . A A . 217 GLN HE22 1 1 11 24983 1 1 128 GLN HG2 H -15.686 16.981 -0.811 1.00 . A A . 217 GLN HG2 1 1 11 24984 1 1 128 GLN HG3 H -15.167 16.938 0.878 1.00 . A A . 217 GLN HG3 1 1 11 24985 1 1 128 GLN N N -15.668 19.402 -2.374 1.00 . A A . 217 GLN N 1 1 11 24986 1 1 128 GLN NE2 N -17.985 16.964 0.088 1.00 . A A . 217 GLN NE2 1 1 11 24987 1 1 128 GLN O O -15.172 22.076 -0.224 1.00 . A A . 217 GLN O 1 1 11 24988 1 1 128 GLN OE1 O -17.415 18.709 1.305 1.00 . A A . 217 GLN OE1 1 1 11 24989 1 1 129 TYR C C -13.922 23.604 -2.316 1.00 . A A . 218 TYR C 1 1 11 24990 1 1 129 TYR CA C -12.993 22.508 -1.819 1.00 . A A . 218 TYR CA 1 1 11 24991 1 1 129 TYR CB C -11.788 22.401 -2.753 1.00 . A A . 218 TYR CB 1 1 11 24992 1 1 129 TYR CD1 C -9.894 23.774 -1.749 1.00 . A A . 218 TYR CD1 1 1 11 24993 1 1 129 TYR CD2 C -11.159 24.712 -3.597 1.00 . A A . 218 TYR CD2 1 1 11 24994 1 1 129 TYR CE1 C -9.109 24.961 -1.687 1.00 . A A . 218 TYR CE1 1 1 11 24995 1 1 129 TYR CE2 C -10.378 25.897 -3.534 1.00 . A A . 218 TYR CE2 1 1 11 24996 1 1 129 TYR CG C -10.927 23.643 -2.706 1.00 . A A . 218 TYR CG 1 1 11 24997 1 1 129 TYR CZ C -9.365 26.009 -2.576 1.00 . A A . 218 TYR CZ 1 1 11 24998 1 1 129 TYR H H -13.461 20.494 -2.330 1.00 . A A . 218 TYR H 1 1 11 24999 1 1 129 TYR HA H -12.640 22.773 -0.821 1.00 . A A . 218 TYR HA 1 1 11 25000 1 1 129 TYR HB2 H -11.194 21.527 -2.481 1.00 . A A . 218 TYR HB2 1 1 11 25001 1 1 129 TYR HB3 H -12.149 22.272 -3.775 1.00 . A A . 218 TYR HB3 1 1 11 25002 1 1 129 TYR HD1 H -9.709 22.970 -1.049 1.00 . A A . 218 TYR HD1 1 1 11 25003 1 1 129 TYR HD2 H -11.949 24.638 -4.333 1.00 . A A . 218 TYR HD2 1 1 11 25004 1 1 129 TYR HE1 H -8.328 25.059 -0.950 1.00 . A A . 218 TYR HE1 1 1 11 25005 1 1 129 TYR HE2 H -10.571 26.707 -4.214 1.00 . A A . 218 TYR HE2 1 1 11 25006 1 1 129 TYR HH H -8.906 27.801 -3.181 1.00 . A A . 218 TYR HH 1 1 11 25007 1 1 129 TYR N N -13.737 21.262 -1.741 1.00 . A A . 218 TYR N 1 1 11 25008 1 1 129 TYR O O -13.942 24.673 -1.762 1.00 . A A . 218 TYR O 1 1 11 25009 1 1 129 TYR OH O -8.624 27.156 -2.530 1.00 . A A . 218 TYR OH 1 1 11 25010 1 1 130 GLU C C -16.665 24.804 -2.872 1.00 . A A . 219 GLU C 1 1 11 25011 1 1 130 GLU CA C -15.637 24.323 -3.903 1.00 . A A . 219 GLU CA 1 1 11 25012 1 1 130 GLU CB C -16.392 23.737 -5.110 1.00 . A A . 219 GLU CB 1 1 11 25013 1 1 130 GLU CD C -15.159 24.717 -7.111 1.00 . A A . 219 GLU CD 1 1 11 25014 1 1 130 GLU CG C -15.518 23.453 -6.328 1.00 . A A . 219 GLU CG 1 1 11 25015 1 1 130 GLU H H -14.673 22.406 -3.770 1.00 . A A . 219 GLU H 1 1 11 25016 1 1 130 GLU HA H -15.068 25.186 -4.240 1.00 . A A . 219 GLU HA 1 1 11 25017 1 1 130 GLU HB2 H -16.862 22.808 -4.806 1.00 . A A . 219 GLU HB2 1 1 11 25018 1 1 130 GLU HB3 H -17.168 24.431 -5.393 1.00 . A A . 219 GLU HB3 1 1 11 25019 1 1 130 GLU HG2 H -14.611 22.961 -6.009 1.00 . A A . 219 GLU HG2 1 1 11 25020 1 1 130 GLU HG3 H -16.061 22.767 -6.987 1.00 . A A . 219 GLU HG3 1 1 11 25021 1 1 130 GLU N N -14.715 23.325 -3.340 1.00 . A A . 219 GLU N 1 1 11 25022 1 1 130 GLU O O -17.056 25.971 -2.868 1.00 . A A . 219 GLU O 1 1 11 25023 1 1 130 GLU OE1 O -14.345 25.533 -6.613 1.00 . A A . 219 GLU OE1 1 1 11 25024 1 1 130 GLU OE2 O -15.663 24.869 -8.241 1.00 . A A . 219 GLU OE2 1 1 11 25025 1 1 131 ARG C C -17.473 25.156 0.096 1.00 . A A . 220 ARG C 1 1 11 25026 1 1 131 ARG CA C -18.088 24.241 -0.961 1.00 . A A . 220 ARG CA 1 1 11 25027 1 1 131 ARG CB C -18.587 22.948 -0.294 1.00 . A A . 220 ARG CB 1 1 11 25028 1 1 131 ARG CD C -19.579 20.661 -0.696 1.00 . A A . 220 ARG CD 1 1 11 25029 1 1 131 ARG CG C -19.513 22.111 -1.176 1.00 . A A . 220 ARG CG 1 1 11 25030 1 1 131 ARG CZ C -21.242 20.076 1.065 1.00 . A A . 220 ARG CZ 1 1 11 25031 1 1 131 ARG H H -16.761 22.953 -2.050 1.00 . A A . 220 ARG H 1 1 11 25032 1 1 131 ARG HA H -18.931 24.763 -1.411 1.00 . A A . 220 ARG HA 1 1 11 25033 1 1 131 ARG HB2 H -17.719 22.351 -0.019 1.00 . A A . 220 ARG HB2 1 1 11 25034 1 1 131 ARG HB3 H -19.120 23.199 0.616 1.00 . A A . 220 ARG HB3 1 1 11 25035 1 1 131 ARG HD2 H -20.238 20.107 -1.357 1.00 . A A . 220 ARG HD2 1 1 11 25036 1 1 131 ARG HD3 H -18.586 20.218 -0.762 1.00 . A A . 220 ARG HD3 1 1 11 25037 1 1 131 ARG HE H -19.409 20.831 1.414 1.00 . A A . 220 ARG HE 1 1 11 25038 1 1 131 ARG HG2 H -20.509 22.541 -1.155 1.00 . A A . 220 ARG HG2 1 1 11 25039 1 1 131 ARG HG3 H -19.148 22.123 -2.196 1.00 . A A . 220 ARG HG3 1 1 11 25040 1 1 131 ARG HH11 H -21.914 19.656 -0.779 1.00 . A A . 220 ARG HH11 1 1 11 25041 1 1 131 ARG HH12 H -23.012 19.300 0.521 1.00 . A A . 220 ARG HH12 1 1 11 25042 1 1 131 ARG HH21 H -20.864 20.356 3.019 1.00 . A A . 220 ARG HH21 1 1 11 25043 1 1 131 ARG HH22 H -22.426 19.681 2.640 1.00 . A A . 220 ARG HH22 1 1 11 25044 1 1 131 ARG N N -17.108 23.905 -2.002 1.00 . A A . 220 ARG N 1 1 11 25045 1 1 131 ARG NE N -20.058 20.541 0.691 1.00 . A A . 220 ARG NE 1 1 11 25046 1 1 131 ARG NH1 N -22.131 19.648 0.203 1.00 . A A . 220 ARG NH1 1 1 11 25047 1 1 131 ARG NH2 N -21.538 20.035 2.339 1.00 . A A . 220 ARG NH2 1 1 11 25048 1 1 131 ARG O O -18.150 26.006 0.662 1.00 . A A . 220 ARG O 1 1 11 25049 1 1 132 GLU C C -14.581 26.832 0.800 1.00 . A A . 221 GLU C 1 1 11 25050 1 1 132 GLU CA C -15.479 25.736 1.396 1.00 . A A . 221 GLU CA 1 1 11 25051 1 1 132 GLU CB C -14.632 24.764 2.222 1.00 . A A . 221 GLU CB 1 1 11 25052 1 1 132 GLU CD C -14.611 22.712 3.712 1.00 . A A . 221 GLU CD 1 1 11 25053 1 1 132 GLU CG C -15.470 23.693 2.926 1.00 . A A . 221 GLU CG 1 1 11 25054 1 1 132 GLU H H -15.671 24.257 -0.140 1.00 . A A . 221 GLU H 1 1 11 25055 1 1 132 GLU HA H -16.203 26.210 2.056 1.00 . A A . 221 GLU HA 1 1 11 25056 1 1 132 GLU HB2 H -13.922 24.270 1.564 1.00 . A A . 221 GLU HB2 1 1 11 25057 1 1 132 GLU HB3 H -14.080 25.324 2.974 1.00 . A A . 221 GLU HB3 1 1 11 25058 1 1 132 GLU HG2 H -16.168 24.186 3.602 1.00 . A A . 221 GLU HG2 1 1 11 25059 1 1 132 GLU HG3 H -16.037 23.144 2.185 1.00 . A A . 221 GLU HG3 1 1 11 25060 1 1 132 GLU N N -16.189 24.978 0.356 1.00 . A A . 221 GLU N 1 1 11 25061 1 1 132 GLU O O -13.798 27.477 1.498 1.00 . A A . 221 GLU O 1 1 11 25062 1 1 132 GLU OE1 O -13.425 23.009 3.959 1.00 . A A . 221 GLU OE1 1 1 11 25063 1 1 132 GLU OE2 O -15.136 21.641 4.093 1.00 . A A . 221 GLU OE2 1 1 11 25064 1 1 133 SER C C -14.029 29.426 -0.993 1.00 . A A . 222 SER C 1 1 11 25065 1 1 133 SER CA C -13.837 27.938 -1.272 1.00 . A A . 222 SER CA 1 1 11 25066 1 1 133 SER CB C -14.065 27.705 -2.770 1.00 . A A . 222 SER CB 1 1 11 25067 1 1 133 SER H H -15.369 26.477 -1.025 1.00 . A A . 222 SER H 1 1 11 25068 1 1 133 SER HA H -12.796 27.672 -1.057 1.00 . A A . 222 SER HA 1 1 11 25069 1 1 133 SER HB2 H -14.534 26.740 -2.905 1.00 . A A . 222 SER HB2 1 1 11 25070 1 1 133 SER HB3 H -14.730 28.467 -3.157 1.00 . A A . 222 SER HB3 1 1 11 25071 1 1 133 SER HG H -12.986 27.217 -4.315 1.00 . A A . 222 SER HG 1 1 11 25072 1 1 133 SER N N -14.706 27.037 -0.505 1.00 . A A . 222 SER N 1 1 11 25073 1 1 133 SER O O -13.671 30.245 -1.818 1.00 . A A . 222 SER O 1 1 11 25074 1 1 133 SER OG O -12.855 27.726 -3.501 1.00 . A A . 222 SER OG 1 1 11 25075 1 1 134 GLN C C -13.522 32.022 0.390 1.00 . A A . 223 GLN C 1 1 11 25076 1 1 134 GLN CA C -14.812 31.210 0.464 1.00 . A A . 223 GLN CA 1 1 11 25077 1 1 134 GLN CB C -15.429 31.359 1.852 1.00 . A A . 223 GLN CB 1 1 11 25078 1 1 134 GLN CD C -17.776 31.826 1.070 1.00 . A A . 223 GLN CD 1 1 11 25079 1 1 134 GLN CG C -16.891 30.930 1.910 1.00 . A A . 223 GLN CG 1 1 11 25080 1 1 134 GLN H H -14.820 29.092 0.843 1.00 . A A . 223 GLN H 1 1 11 25081 1 1 134 GLN HA H -15.498 31.621 -0.272 1.00 . A A . 223 GLN HA 1 1 11 25082 1 1 134 GLN HB2 H -14.854 30.757 2.557 1.00 . A A . 223 GLN HB2 1 1 11 25083 1 1 134 GLN HB3 H -15.360 32.408 2.156 1.00 . A A . 223 GLN HB3 1 1 11 25084 1 1 134 GLN HE21 H -18.186 30.309 -0.179 1.00 . A A . 223 GLN HE21 1 1 11 25085 1 1 134 GLN HE22 H -18.944 31.840 -0.553 1.00 . A A . 223 GLN HE22 1 1 11 25086 1 1 134 GLN HG2 H -16.983 29.904 1.555 1.00 . A A . 223 GLN HG2 1 1 11 25087 1 1 134 GLN HG3 H -17.234 30.971 2.950 1.00 . A A . 223 GLN HG3 1 1 11 25088 1 1 134 GLN N N -14.574 29.800 0.155 1.00 . A A . 223 GLN N 1 1 11 25089 1 1 134 GLN NE2 N -18.348 31.277 0.031 1.00 . A A . 223 GLN NE2 1 1 11 25090 1 1 134 GLN O O -13.517 33.128 -0.137 1.00 . A A . 223 GLN O 1 1 11 25091 1 1 134 GLN OE1 O -17.914 33.006 1.333 1.00 . A A . 223 GLN OE1 1 1 11 25092 1 1 135 ALA C C -10.734 32.469 -0.636 1.00 . A A . 224 ALA C 1 1 11 25093 1 1 135 ALA CA C -11.129 32.132 0.812 1.00 . A A . 224 ALA CA 1 1 11 25094 1 1 135 ALA CB C -10.065 31.251 1.466 1.00 . A A . 224 ALA CB 1 1 11 25095 1 1 135 ALA H H -12.470 30.527 1.267 1.00 . A A . 224 ALA H 1 1 11 25096 1 1 135 ALA HA H -11.209 33.065 1.370 1.00 . A A . 224 ALA HA 1 1 11 25097 1 1 135 ALA HB1 H -9.978 30.310 0.915 1.00 . A A . 224 ALA HB1 1 1 11 25098 1 1 135 ALA HB2 H -10.346 31.037 2.499 1.00 . A A . 224 ALA HB2 1 1 11 25099 1 1 135 ALA HB3 H -9.106 31.767 1.457 1.00 . A A . 224 ALA HB3 1 1 11 25100 1 1 135 ALA N N -12.419 31.449 0.857 1.00 . A A . 224 ALA N 1 1 11 25101 1 1 135 ALA O O -10.138 33.505 -0.904 1.00 . A A . 224 ALA O 1 1 11 25102 1 1 136 TYR C C -11.810 32.713 -3.633 1.00 . A A . 225 TYR C 1 1 11 25103 1 1 136 TYR CA C -10.768 31.806 -2.975 1.00 . A A . 225 TYR CA 1 1 11 25104 1 1 136 TYR CB C -10.741 30.455 -3.689 1.00 . A A . 225 TYR CB 1 1 11 25105 1 1 136 TYR CD1 C -9.597 30.982 -5.895 1.00 . A A . 225 TYR CD1 1 1 11 25106 1 1 136 TYR CD2 C -11.908 30.249 -5.932 1.00 . A A . 225 TYR CD2 1 1 11 25107 1 1 136 TYR CE1 C -9.608 31.091 -7.312 1.00 . A A . 225 TYR CE1 1 1 11 25108 1 1 136 TYR CE2 C -11.923 30.362 -7.351 1.00 . A A . 225 TYR CE2 1 1 11 25109 1 1 136 TYR CG C -10.747 30.567 -5.193 1.00 . A A . 225 TYR CG 1 1 11 25110 1 1 136 TYR CZ C -10.773 30.776 -8.022 1.00 . A A . 225 TYR CZ 1 1 11 25111 1 1 136 TYR H H -11.583 30.758 -1.306 1.00 . A A . 225 TYR H 1 1 11 25112 1 1 136 TYR HA H -9.792 32.281 -3.072 1.00 . A A . 225 TYR HA 1 1 11 25113 1 1 136 TYR HB2 H -9.850 29.909 -3.373 1.00 . A A . 225 TYR HB2 1 1 11 25114 1 1 136 TYR HB3 H -11.611 29.891 -3.388 1.00 . A A . 225 TYR HB3 1 1 11 25115 1 1 136 TYR HD1 H -8.696 31.219 -5.351 1.00 . A A . 225 TYR HD1 1 1 11 25116 1 1 136 TYR HD2 H -12.795 29.916 -5.413 1.00 . A A . 225 TYR HD2 1 1 11 25117 1 1 136 TYR HE1 H -8.729 31.416 -7.839 1.00 . A A . 225 TYR HE1 1 1 11 25118 1 1 136 TYR HE2 H -12.815 30.110 -7.913 1.00 . A A . 225 TYR HE2 1 1 11 25119 1 1 136 TYR HH H -9.917 31.110 -9.746 1.00 . A A . 225 TYR HH 1 1 11 25120 1 1 136 TYR N N -11.071 31.589 -1.564 1.00 . A A . 225 TYR N 1 1 11 25121 1 1 136 TYR O O -11.463 33.673 -4.317 1.00 . A A . 225 TYR O 1 1 11 25122 1 1 136 TYR OH O -10.778 30.883 -9.390 1.00 . A A . 225 TYR OH 1 1 11 25123 1 1 137 TYR C C -14.164 34.616 -3.670 1.00 . A A . 226 TYR C 1 1 11 25124 1 1 137 TYR CA C -14.188 33.147 -4.004 1.00 . A A . 226 TYR CA 1 1 11 25125 1 1 137 TYR CB C -15.524 32.603 -3.487 1.00 . A A . 226 TYR CB 1 1 11 25126 1 1 137 TYR CD1 C -15.521 30.759 -5.280 1.00 . A A . 226 TYR CD1 1 1 11 25127 1 1 137 TYR CD2 C -16.736 30.387 -3.213 1.00 . A A . 226 TYR CD2 1 1 11 25128 1 1 137 TYR CE1 C -15.922 29.474 -5.740 1.00 . A A . 226 TYR CE1 1 1 11 25129 1 1 137 TYR CE2 C -17.132 29.110 -3.675 1.00 . A A . 226 TYR CE2 1 1 11 25130 1 1 137 TYR CG C -15.923 31.229 -4.002 1.00 . A A . 226 TYR CG 1 1 11 25131 1 1 137 TYR CZ C -16.716 28.660 -4.929 1.00 . A A . 226 TYR CZ 1 1 11 25132 1 1 137 TYR H H -13.304 31.618 -2.807 1.00 . A A . 226 TYR H 1 1 11 25133 1 1 137 TYR HA H -14.140 33.042 -5.090 1.00 . A A . 226 TYR HA 1 1 11 25134 1 1 137 TYR HB2 H -15.463 32.546 -2.400 1.00 . A A . 226 TYR HB2 1 1 11 25135 1 1 137 TYR HB3 H -16.304 33.317 -3.723 1.00 . A A . 226 TYR HB3 1 1 11 25136 1 1 137 TYR HD1 H -14.912 31.375 -5.922 1.00 . A A . 226 TYR HD1 1 1 11 25137 1 1 137 TYR HD2 H -17.064 30.717 -2.239 1.00 . A A . 226 TYR HD2 1 1 11 25138 1 1 137 TYR HE1 H -15.604 29.118 -6.710 1.00 . A A . 226 TYR HE1 1 1 11 25139 1 1 137 TYR HE2 H -17.744 28.474 -3.049 1.00 . A A . 226 TYR HE2 1 1 11 25140 1 1 137 TYR HH H -17.437 26.862 -4.654 1.00 . A A . 226 TYR HH 1 1 11 25141 1 1 137 TYR N N -13.080 32.413 -3.404 1.00 . A A . 226 TYR N 1 1 11 25142 1 1 137 TYR O O -14.337 35.458 -4.540 1.00 . A A . 226 TYR O 1 1 11 25143 1 1 137 TYR OH O -17.078 27.415 -5.357 1.00 . A A . 226 TYR OH 1 1 11 25144 1 1 138 GLN C C -12.849 37.107 -2.376 1.00 . A A . 227 GLN C 1 1 11 25145 1 1 138 GLN CA C -14.083 36.310 -1.963 1.00 . A A . 227 GLN CA 1 1 11 25146 1 1 138 GLN CB C -14.317 36.358 -0.457 1.00 . A A . 227 GLN CB 1 1 11 25147 1 1 138 GLN CD C -15.898 35.823 1.445 1.00 . A A . 227 GLN CD 1 1 11 25148 1 1 138 GLN CG C -15.625 35.669 -0.031 1.00 . A A . 227 GLN CG 1 1 11 25149 1 1 138 GLN H H -13.852 34.200 -1.698 1.00 . A A . 227 GLN H 1 1 11 25150 1 1 138 GLN HA H -14.949 36.765 -2.441 1.00 . A A . 227 GLN HA 1 1 11 25151 1 1 138 GLN HB2 H -13.475 35.885 0.052 1.00 . A A . 227 GLN HB2 1 1 11 25152 1 1 138 GLN HB3 H -14.369 37.394 -0.159 1.00 . A A . 227 GLN HB3 1 1 11 25153 1 1 138 GLN HE21 H -17.786 36.412 1.065 1.00 . A A . 227 GLN HE21 1 1 11 25154 1 1 138 GLN HE22 H -17.311 36.359 2.746 1.00 . A A . 227 GLN HE22 1 1 11 25155 1 1 138 GLN HG2 H -16.452 36.112 -0.586 1.00 . A A . 227 GLN HG2 1 1 11 25156 1 1 138 GLN HG3 H -15.581 34.605 -0.271 1.00 . A A . 227 GLN HG3 1 1 11 25157 1 1 138 GLN N N -13.994 34.929 -2.401 1.00 . A A . 227 GLN N 1 1 11 25158 1 1 138 GLN NE2 N -17.094 36.239 1.774 1.00 . A A . 227 GLN NE2 1 1 11 25159 1 1 138 GLN O O -12.948 38.293 -2.667 1.00 . A A . 227 GLN O 1 1 11 25160 1 1 138 GLN OE1 O -15.039 35.586 2.276 1.00 . A A . 227 GLN OE1 1 1 11 25161 1 1 139 ARG C C -10.620 37.359 -4.522 1.00 . A A . 228 ARG C 1 1 11 25162 1 1 139 ARG CA C -10.494 37.128 -3.019 1.00 . A A . 228 ARG CA 1 1 11 25163 1 1 139 ARG CB C -9.223 36.317 -2.750 1.00 . A A . 228 ARG CB 1 1 11 25164 1 1 139 ARG CD C -7.266 35.896 -1.210 1.00 . A A . 228 ARG CD 1 1 11 25165 1 1 139 ARG CG C -8.699 36.440 -1.322 1.00 . A A . 228 ARG CG 1 1 11 25166 1 1 139 ARG CZ C -7.094 33.501 -0.509 1.00 . A A . 228 ARG CZ 1 1 11 25167 1 1 139 ARG H H -11.643 35.470 -2.257 1.00 . A A . 228 ARG H 1 1 11 25168 1 1 139 ARG HA H -10.398 38.104 -2.542 1.00 . A A . 228 ARG HA 1 1 11 25169 1 1 139 ARG HB2 H -9.413 35.267 -2.973 1.00 . A A . 228 ARG HB2 1 1 11 25170 1 1 139 ARG HB3 H -8.444 36.678 -3.425 1.00 . A A . 228 ARG HB3 1 1 11 25171 1 1 139 ARG HD2 H -6.647 36.411 -1.947 1.00 . A A . 228 ARG HD2 1 1 11 25172 1 1 139 ARG HD3 H -6.878 36.120 -0.217 1.00 . A A . 228 ARG HD3 1 1 11 25173 1 1 139 ARG HE H -7.195 34.144 -2.414 1.00 . A A . 228 ARG HE 1 1 11 25174 1 1 139 ARG HG2 H -8.690 37.494 -1.040 1.00 . A A . 228 ARG HG2 1 1 11 25175 1 1 139 ARG HG3 H -9.355 35.899 -0.641 1.00 . A A . 228 ARG HG3 1 1 11 25176 1 1 139 ARG HH11 H -7.140 34.747 1.069 1.00 . A A . 228 ARG HH11 1 1 11 25177 1 1 139 ARG HH12 H -6.993 33.052 1.448 1.00 . A A . 228 ARG HH12 1 1 11 25178 1 1 139 ARG HH21 H -7.035 32.003 -1.840 1.00 . A A . 228 ARG HH21 1 1 11 25179 1 1 139 ARG HH22 H -6.936 31.526 -0.169 1.00 . A A . 228 ARG HH22 1 1 11 25180 1 1 139 ARG N N -11.697 36.451 -2.497 1.00 . A A . 228 ARG N 1 1 11 25181 1 1 139 ARG NE N -7.184 34.440 -1.452 1.00 . A A . 228 ARG NE 1 1 11 25182 1 1 139 ARG NH1 N -7.071 33.788 0.769 1.00 . A A . 228 ARG NH1 1 1 11 25183 1 1 139 ARG NH2 N -7.016 32.247 -0.868 1.00 . A A . 228 ARG NH2 1 1 11 25184 1 1 139 ARG O O -10.048 38.295 -5.062 1.00 . A A . 228 ARG O 1 1 11 25185 1 1 140 GLY C C -12.926 37.267 -6.951 1.00 . A A . 229 GLY C 1 1 11 25186 1 1 140 GLY CA C -11.593 36.623 -6.623 1.00 . A A . 229 GLY CA 1 1 11 25187 1 1 140 GLY H H -11.819 35.730 -4.700 1.00 . A A . 229 GLY H 1 1 11 25188 1 1 140 GLY HA2 H -10.801 37.222 -7.065 1.00 . A A . 229 GLY HA2 1 1 11 25189 1 1 140 GLY HA3 H -11.572 35.626 -7.063 1.00 . A A . 229 GLY HA3 1 1 11 25190 1 1 140 GLY N N -11.378 36.502 -5.187 1.00 . A A . 229 GLY N 1 1 11 25191 1 1 140 GLY O O -13.506 37.003 -8.003 1.00 . A A . 229 GLY O 1 1 11 25192 1 1 141 SER C C -14.823 39.637 -7.384 1.00 . A A . 230 SER C 1 1 11 25193 1 1 141 SER CA C -14.740 38.704 -6.176 1.00 . A A . 230 SER CA 1 1 11 25194 1 1 141 SER CB C -15.067 39.489 -4.900 1.00 . A A . 230 SER CB 1 1 11 25195 1 1 141 SER H H -12.905 38.258 -5.193 1.00 . A A . 230 SER H 1 1 11 25196 1 1 141 SER HA H -15.482 37.916 -6.299 1.00 . A A . 230 SER HA 1 1 11 25197 1 1 141 SER HB2 H -15.048 38.807 -4.053 1.00 . A A . 230 SER HB2 1 1 11 25198 1 1 141 SER HB3 H -14.312 40.255 -4.754 1.00 . A A . 230 SER HB3 1 1 11 25199 1 1 141 SER HG H -16.580 40.419 -4.088 1.00 . A A . 230 SER HG 1 1 11 25200 1 1 141 SER N N -13.426 38.078 -6.035 1.00 . A A . 230 SER N 1 1 11 25201 1 1 141 SER O O -13.835 40.251 -7.797 1.00 . A A . 230 SER O 1 1 11 25202 1 1 141 SER OG O -16.345 40.103 -4.967 1.00 . A A . 230 SER OG 1 1 11 25203 1 1 142 SER C C -15.714 40.513 -10.300 1.00 . A A . 231 SER C 1 1 11 25204 1 1 142 SER CA C -16.400 40.726 -8.942 1.00 . A A . 231 SER CA 1 1 11 25205 1 1 142 SER CB C -16.179 42.162 -8.450 1.00 . A A . 231 SER CB 1 1 11 25206 1 1 142 SER H H -16.799 39.254 -7.458 1.00 . A A . 231 SER H 1 1 11 25207 1 1 142 SER HA H -17.467 40.616 -9.112 1.00 . A A . 231 SER HA 1 1 11 25208 1 1 142 SER HB2 H -15.116 42.330 -8.296 1.00 . A A . 231 SER HB2 1 1 11 25209 1 1 142 SER HB3 H -16.551 42.868 -9.197 1.00 . A A . 231 SER HB3 1 1 11 25210 1 1 142 SER HG H -16.528 41.764 -6.570 1.00 . A A . 231 SER HG 1 1 11 25211 1 1 142 SER N N -16.047 39.785 -7.878 1.00 . A A . 231 SER N 1 1 11 25212 1 1 142 SER O O -15.067 39.503 -10.564 1.00 . A A . 231 SER O 1 1 11 25213 1 1 142 SER OG O -16.871 42.374 -7.232 1.00 . A A . 231 SER OG 1 1 11 25214 1 1 143 HIS C C -14.016 41.463 -12.790 1.00 . A A . 232 HIS C 1 1 11 25215 1 1 143 HIS CA C -15.540 41.351 -12.605 1.00 . A A . 232 HIS CA 1 1 11 25216 1 1 143 HIS CB C -16.246 42.466 -13.388 1.00 . A A . 232 HIS CB 1 1 11 25217 1 1 143 HIS CD2 C -15.029 43.210 -15.569 1.00 . A A . 232 HIS CD2 1 1 11 25218 1 1 143 HIS CE1 C -16.092 41.974 -16.998 1.00 . A A . 232 HIS CE1 1 1 11 25219 1 1 143 HIS CG C -15.925 42.482 -14.848 1.00 . A A . 232 HIS CG 1 1 11 25220 1 1 143 HIS H H -16.507 42.258 -10.930 1.00 . A A . 232 HIS H 1 1 11 25221 1 1 143 HIS HA H -15.861 40.385 -13.000 1.00 . A A . 232 HIS HA 1 1 11 25222 1 1 143 HIS HB2 H -17.318 42.350 -13.263 1.00 . A A . 232 HIS HB2 1 1 11 25223 1 1 143 HIS HB3 H -15.953 43.428 -12.955 1.00 . A A . 232 HIS HB3 1 1 11 25224 1 1 143 HIS HD1 H -17.344 41.046 -15.601 1.00 . A A . 232 HIS HD1 1 1 11 25225 1 1 143 HIS HD2 H -14.337 43.938 -15.160 1.00 . A A . 232 HIS HD2 1 1 11 25226 1 1 143 HIS HE1 H -16.432 41.536 -17.939 1.00 . A A . 232 HIS HE1 1 1 11 25227 1 1 143 HIS HE2 H -14.630 43.291 -17.644 1.00 . A A . 232 HIS HE2 1 1 11 25228 1 1 143 HIS N N -15.970 41.448 -11.206 1.00 . A A . 232 HIS N 1 1 11 25229 1 1 143 HIS ND1 N -16.591 41.701 -15.799 1.00 . A A . 232 HIS ND1 1 1 11 25230 1 1 143 HIS NE2 N -15.157 42.879 -16.882 1.00 . A A . 232 HIS NE2 1 1 11 25231 1 1 143 HIS O O -13.464 42.559 -12.863 1.00 . A A . 232 HIS O 1 1 11 25232 1 1 144 HIS C C -11.507 39.513 -14.433 1.00 . A A . 233 HIS C 1 1 11 25233 1 1 144 HIS CA C -11.890 40.285 -13.157 1.00 . A A . 233 HIS CA 1 1 11 25234 1 1 144 HIS CB C -11.228 39.637 -11.933 1.00 . A A . 233 HIS CB 1 1 11 25235 1 1 144 HIS CD2 C -8.875 40.762 -11.834 1.00 . A A . 233 HIS CD2 1 1 11 25236 1 1 144 HIS CE1 C -7.636 38.990 -12.041 1.00 . A A . 233 HIS CE1 1 1 11 25237 1 1 144 HIS CG C -9.732 39.710 -11.951 1.00 . A A . 233 HIS CG 1 1 11 25238 1 1 144 HIS H H -13.843 39.443 -12.848 1.00 . A A . 233 HIS H 1 1 11 25239 1 1 144 HIS HA H -11.521 41.305 -13.243 1.00 . A A . 233 HIS HA 1 1 11 25240 1 1 144 HIS HB2 H -11.582 40.155 -11.041 1.00 . A A . 233 HIS HB2 1 1 11 25241 1 1 144 HIS HB3 H -11.534 38.593 -11.860 1.00 . A A . 233 HIS HB3 1 1 11 25242 1 1 144 HIS HD1 H -9.218 37.639 -12.178 1.00 . A A . 233 HIS HD1 1 1 11 25243 1 1 144 HIS HD2 H -9.164 41.798 -11.704 1.00 . A A . 233 HIS HD2 1 1 11 25244 1 1 144 HIS HE1 H -6.770 38.338 -12.105 1.00 . A A . 233 HIS HE1 1 1 11 25245 1 1 144 HIS HE2 H -6.757 40.850 -11.809 1.00 . A A . 233 HIS HE2 1 1 11 25246 1 1 144 HIS N N -13.345 40.324 -12.934 1.00 . A A . 233 HIS N 1 1 11 25247 1 1 144 HIS ND1 N -8.902 38.592 -12.084 1.00 . A A . 233 HIS ND1 1 1 11 25248 1 1 144 HIS NE2 N -7.600 40.291 -11.892 1.00 . A A . 233 HIS NE2 1 1 11 25249 1 1 144 HIS O O -11.814 38.332 -14.574 1.00 . A A . 233 HIS O 1 1 11 25250 1 1 145 HIS C C -9.258 38.511 -16.319 1.00 . A A . 234 HIS C 1 1 11 25251 1 1 145 HIS CA C -10.410 39.479 -16.621 1.00 . A A . 234 HIS CA 1 1 11 25252 1 1 145 HIS CB C -9.996 40.485 -17.723 1.00 . A A . 234 HIS CB 1 1 11 25253 1 1 145 HIS CD2 C -7.378 40.589 -17.859 1.00 . A A . 234 HIS CD2 1 1 11 25254 1 1 145 HIS CE1 C -7.069 42.572 -17.028 1.00 . A A . 234 HIS CE1 1 1 11 25255 1 1 145 HIS CG C -8.620 41.069 -17.548 1.00 . A A . 234 HIS CG 1 1 11 25256 1 1 145 HIS H H -10.582 41.130 -15.238 1.00 . A A . 234 HIS H 1 1 11 25257 1 1 145 HIS HA H -11.264 38.902 -16.989 1.00 . A A . 234 HIS HA 1 1 11 25258 1 1 145 HIS HB2 H -10.023 39.964 -18.681 1.00 . A A . 234 HIS HB2 1 1 11 25259 1 1 145 HIS HB3 H -10.727 41.289 -17.760 1.00 . A A . 234 HIS HB3 1 1 11 25260 1 1 145 HIS HD1 H -9.080 43.005 -16.700 1.00 . A A . 234 HIS HD1 1 1 11 25261 1 1 145 HIS HD2 H -7.157 39.626 -18.301 1.00 . A A . 234 HIS HD2 1 1 11 25262 1 1 145 HIS HE1 H -6.580 43.480 -16.686 1.00 . A A . 234 HIS HE1 1 1 11 25263 1 1 145 HIS HE2 H -5.443 41.440 -17.640 1.00 . A A . 234 HIS HE2 1 1 11 25264 1 1 145 HIS N N -10.831 40.166 -15.376 1.00 . A A . 234 HIS N 1 1 11 25265 1 1 145 HIS ND1 N -8.378 42.346 -17.023 1.00 . A A . 234 HIS ND1 1 1 11 25266 1 1 145 HIS NE2 N -6.451 41.529 -17.523 1.00 . A A . 234 HIS NE2 1 1 11 25267 1 1 145 HIS O O -8.448 38.776 -15.444 1.00 . A A . 234 HIS O 1 1 11 25268 1 1 146 HIS C C -7.583 35.823 -18.207 1.00 . A A . 235 HIS C 1 1 11 25269 1 1 146 HIS CA C -8.088 36.433 -16.882 1.00 . A A . 235 HIS CA 1 1 11 25270 1 1 146 HIS CB C -8.465 35.345 -15.847 1.00 . A A . 235 HIS CB 1 1 11 25271 1 1 146 HIS CD2 C -10.942 34.520 -16.038 1.00 . A A . 235 HIS CD2 1 1 11 25272 1 1 146 HIS CE1 C -10.600 32.674 -17.133 1.00 . A A . 235 HIS CE1 1 1 11 25273 1 1 146 HIS CG C -9.598 34.450 -16.259 1.00 . A A . 235 HIS CG 1 1 11 25274 1 1 146 HIS H H -9.893 37.202 -17.742 1.00 . A A . 235 HIS H 1 1 11 25275 1 1 146 HIS HA H -7.240 36.980 -16.461 1.00 . A A . 235 HIS HA 1 1 11 25276 1 1 146 HIS HB2 H -7.585 34.725 -15.655 1.00 . A A . 235 HIS HB2 1 1 11 25277 1 1 146 HIS HB3 H -8.743 35.835 -14.910 1.00 . A A . 235 HIS HB3 1 1 11 25278 1 1 146 HIS HD1 H -8.522 32.894 -17.285 1.00 . A A . 235 HIS HD1 1 1 11 25279 1 1 146 HIS HD2 H -11.451 35.305 -15.496 1.00 . A A . 235 HIS HD2 1 1 11 25280 1 1 146 HIS HE1 H -10.775 31.721 -17.632 1.00 . A A . 235 HIS HE1 1 1 11 25281 1 1 146 HIS HE2 H -12.520 33.196 -16.557 1.00 . A A . 235 HIS HE2 1 1 11 25282 1 1 146 HIS N N -9.184 37.403 -17.057 1.00 . A A . 235 HIS N 1 1 11 25283 1 1 146 HIS ND1 N -9.420 33.255 -16.966 1.00 . A A . 235 HIS ND1 1 1 11 25284 1 1 146 HIS NE2 N -11.529 33.418 -16.586 1.00 . A A . 235 HIS NE2 1 1 11 25285 1 1 146 HIS O O -7.306 34.632 -18.297 1.00 . A A . 235 HIS O 1 1 11 25286 1 1 147 HIS C C -5.313 36.658 -20.189 1.00 . A A . 236 HIS C 1 1 11 25287 1 1 147 HIS CA C -6.757 36.256 -20.457 1.00 . A A . 236 HIS CA 1 1 11 25288 1 1 147 HIS CB C -7.265 37.008 -21.701 1.00 . A A . 236 HIS CB 1 1 11 25289 1 1 147 HIS CD2 C -9.788 37.073 -22.371 1.00 . A A . 236 HIS CD2 1 1 11 25290 1 1 147 HIS CE1 C -9.976 35.082 -23.212 1.00 . A A . 236 HIS CE1 1 1 11 25291 1 1 147 HIS CG C -8.565 36.492 -22.242 1.00 . A A . 236 HIS CG 1 1 11 25292 1 1 147 HIS H H -7.673 37.631 -19.116 1.00 . A A . 236 HIS H 1 1 11 25293 1 1 147 HIS HA H -6.822 35.177 -20.602 1.00 . A A . 236 HIS HA 1 1 11 25294 1 1 147 HIS HB2 H -7.366 38.067 -21.464 1.00 . A A . 236 HIS HB2 1 1 11 25295 1 1 147 HIS HB3 H -6.514 36.909 -22.486 1.00 . A A . 236 HIS HB3 1 1 11 25296 1 1 147 HIS HD1 H -8.001 34.502 -22.864 1.00 . A A . 236 HIS HD1 1 1 11 25297 1 1 147 HIS HD2 H -10.043 38.083 -22.072 1.00 . A A . 236 HIS HD2 1 1 11 25298 1 1 147 HIS HE1 H -10.386 34.197 -23.695 1.00 . A A . 236 HIS HE1 1 1 11 25299 1 1 147 HIS HE2 H -11.600 36.360 -23.205 1.00 . A A . 236 HIS HE2 1 1 11 25300 1 1 147 HIS N N -7.451 36.661 -19.229 1.00 . A A . 236 HIS N 1 1 11 25301 1 1 147 HIS ND1 N -8.723 35.213 -22.788 1.00 . A A . 236 HIS ND1 1 1 11 25302 1 1 147 HIS NE2 N -10.629 36.187 -22.968 1.00 . A A . 236 HIS NE2 1 1 11 25303 1 1 147 HIS O O -5.105 37.748 -19.649 1.00 . A A . 236 HIS O 1 1 11 25304 1 1 148 HIS C C -2.781 36.099 -18.759 1.00 . A A . 237 HIS C 1 1 11 25305 1 1 148 HIS CA C -2.936 35.991 -20.283 1.00 . A A . 237 HIS CA 1 1 11 25306 1 1 148 HIS CB C -2.359 37.225 -21.007 1.00 . A A . 237 HIS CB 1 1 11 25307 1 1 148 HIS CD2 C -0.163 37.146 -22.426 1.00 . A A . 237 HIS CD2 1 1 11 25308 1 1 148 HIS CE1 C 1.277 36.993 -20.808 1.00 . A A . 237 HIS CE1 1 1 11 25309 1 1 148 HIS CG C -0.884 37.139 -21.272 1.00 . A A . 237 HIS CG 1 1 11 25310 1 1 148 HIS H H -4.631 34.937 -21.011 1.00 . A A . 237 HIS H 1 1 11 25311 1 1 148 HIS HA H -2.395 35.103 -20.613 1.00 . A A . 237 HIS HA 1 1 11 25312 1 1 148 HIS HB2 H -2.871 37.349 -21.962 1.00 . A A . 237 HIS HB2 1 1 11 25313 1 1 148 HIS HB3 H -2.551 38.111 -20.398 1.00 . A A . 237 HIS HB3 1 1 11 25314 1 1 148 HIS HD1 H -0.150 36.980 -19.258 1.00 . A A . 237 HIS HD1 1 1 11 25315 1 1 148 HIS HD2 H -0.575 37.219 -23.423 1.00 . A A . 237 HIS HD2 1 1 11 25316 1 1 148 HIS HE1 H 2.218 36.906 -20.268 1.00 . A A . 237 HIS HE1 1 1 11 25317 1 1 148 HIS HE2 H 1.926 37.043 -22.772 1.00 . A A . 237 HIS HE2 1 1 11 25318 1 1 148 HIS N N -4.370 35.803 -20.575 1.00 . A A . 237 HIS N 1 1 11 25319 1 1 148 HIS ND1 N 0.069 37.032 -20.260 1.00 . A A . 237 HIS ND1 1 1 11 25320 1 1 148 HIS NE2 N 1.158 37.058 -22.110 1.00 . A A . 237 HIS NE2 1 1 11 25321 1 1 148 HIS O O -1.824 36.736 -18.282 1.00 . A A . 237 HIS O 1 1 11 25322 1 1 148 HIS OXT O -3.656 35.535 -18.066 1.00 . A A . 237 HIS OXT 1 1 12 25323 1 1 1 GLY C C 33.423 52.259 38.106 1.00 . A A . 90 GLY C 1 1 12 25324 1 1 1 GLY CA C 32.176 52.893 38.630 1.00 . A A . 90 GLY CA 1 1 12 25325 1 1 1 GLY H1 H 31.165 53.247 36.847 1.00 . A A . 90 GLY H1 1 1 12 25326 1 1 1 GLY H2 H 32.287 54.396 37.184 1.00 . A A . 90 GLY H2 1 1 12 25327 1 1 1 GLY H3 H 30.858 54.380 38.010 1.00 . A A . 90 GLY H3 1 1 12 25328 1 1 1 GLY HA2 H 32.401 53.504 39.502 1.00 . A A . 90 GLY HA2 1 1 12 25329 1 1 1 GLY HA3 H 31.476 52.084 38.900 1.00 . A A . 90 GLY HA3 1 1 12 25330 1 1 1 GLY N N 31.580 53.803 37.585 1.00 . A A . 90 GLY N 1 1 12 25331 1 1 1 GLY O O 33.634 52.301 36.910 1.00 . A A . 90 GLY O 1 1 12 25332 1 1 2 GLN C C 35.694 49.729 39.087 1.00 . A A . 91 GLN C 1 1 12 25333 1 1 2 GLN CA C 35.543 51.144 38.555 1.00 . A A . 91 GLN CA 1 1 12 25334 1 1 2 GLN CB C 36.689 52.010 39.089 1.00 . A A . 91 GLN CB 1 1 12 25335 1 1 2 GLN CD C 37.110 53.251 36.975 1.00 . A A . 91 GLN CD 1 1 12 25336 1 1 2 GLN CG C 36.786 53.374 38.424 1.00 . A A . 91 GLN CG 1 1 12 25337 1 1 2 GLN H H 34.018 51.646 39.956 1.00 . A A . 91 GLN H 1 1 12 25338 1 1 2 GLN HA H 35.604 51.103 37.468 1.00 . A A . 91 GLN HA 1 1 12 25339 1 1 2 GLN HB2 H 36.537 52.127 40.150 1.00 . A A . 91 GLN HB2 1 1 12 25340 1 1 2 GLN HB3 H 37.620 51.460 38.933 1.00 . A A . 91 GLN HB3 1 1 12 25341 1 1 2 GLN HE21 H 35.954 54.833 36.529 1.00 . A A . 91 GLN HE21 1 1 12 25342 1 1 2 GLN HE22 H 36.762 54.070 35.193 1.00 . A A . 91 GLN HE22 1 1 12 25343 1 1 2 GLN HG2 H 35.852 53.913 38.543 1.00 . A A . 91 GLN HG2 1 1 12 25344 1 1 2 GLN HG3 H 37.536 53.977 38.894 1.00 . A A . 91 GLN HG3 1 1 12 25345 1 1 2 GLN N N 34.255 51.703 38.978 1.00 . A A . 91 GLN N 1 1 12 25346 1 1 2 GLN NE2 N 36.563 54.127 36.168 1.00 . A A . 91 GLN NE2 1 1 12 25347 1 1 2 GLN O O 34.935 49.331 39.949 1.00 . A A . 91 GLN O 1 1 12 25348 1 1 2 GLN OE1 O 37.830 52.364 36.568 1.00 . A A . 91 GLN OE1 1 1 12 25349 1 1 3 GLY C C 35.903 46.597 38.769 1.00 . A A . 92 GLY C 1 1 12 25350 1 1 3 GLY CA C 36.944 47.633 39.060 1.00 . A A . 92 GLY CA 1 1 12 25351 1 1 3 GLY H H 37.276 49.370 37.849 1.00 . A A . 92 GLY H 1 1 12 25352 1 1 3 GLY HA2 H 37.881 47.276 38.624 1.00 . A A . 92 GLY HA2 1 1 12 25353 1 1 3 GLY HA3 H 37.112 47.684 40.134 1.00 . A A . 92 GLY HA3 1 1 12 25354 1 1 3 GLY N N 36.676 48.995 38.563 1.00 . A A . 92 GLY N 1 1 12 25355 1 1 3 GLY O O 35.764 45.607 39.468 1.00 . A A . 92 GLY O 1 1 12 25356 1 1 4 GLY C C 33.009 46.669 36.523 1.00 . A A . 93 GLY C 1 1 12 25357 1 1 4 GLY CA C 34.091 45.960 37.309 1.00 . A A . 93 GLY CA 1 1 12 25358 1 1 4 GLY H H 35.332 47.650 37.117 1.00 . A A . 93 GLY H 1 1 12 25359 1 1 4 GLY HA2 H 34.495 45.159 36.697 1.00 . A A . 93 GLY HA2 1 1 12 25360 1 1 4 GLY HA3 H 33.655 45.520 38.204 1.00 . A A . 93 GLY HA3 1 1 12 25361 1 1 4 GLY N N 35.161 46.846 37.689 1.00 . A A . 93 GLY N 1 1 12 25362 1 1 4 GLY O O 33.125 47.825 36.179 1.00 . A A . 93 GLY O 1 1 12 25363 1 1 5 GLY C C 29.961 45.370 34.956 1.00 . A A . 94 GLY C 1 1 12 25364 1 1 5 GLY CA C 30.922 46.478 35.347 1.00 . A A . 94 GLY CA 1 1 12 25365 1 1 5 GLY H H 31.881 44.940 36.523 1.00 . A A . 94 GLY H 1 1 12 25366 1 1 5 GLY HA2 H 30.396 47.260 35.886 1.00 . A A . 94 GLY HA2 1 1 12 25367 1 1 5 GLY HA3 H 31.409 46.919 34.480 1.00 . A A . 94 GLY HA3 1 1 12 25368 1 1 5 GLY N N 31.957 45.909 36.199 1.00 . A A . 94 GLY N 1 1 12 25369 1 1 5 GLY O O 29.993 44.286 35.482 1.00 . A A . 94 GLY O 1 1 12 25370 1 1 6 THR C C 28.048 44.455 32.091 1.00 . A A . 95 THR C 1 1 12 25371 1 1 6 THR CA C 27.995 44.780 33.614 1.00 . A A . 95 THR CA 1 1 12 25372 1 1 6 THR CB C 26.678 45.451 34.028 1.00 . A A . 95 THR CB 1 1 12 25373 1 1 6 THR CG2 C 26.511 46.825 33.419 1.00 . A A . 95 THR CG2 1 1 12 25374 1 1 6 THR H H 29.138 46.570 33.585 1.00 . A A . 95 THR H 1 1 12 25375 1 1 6 THR HA H 28.100 43.856 34.181 1.00 . A A . 95 THR HA 1 1 12 25376 1 1 6 THR HB H 26.668 45.571 35.112 1.00 . A A . 95 THR HB 1 1 12 25377 1 1 6 THR HG1 H 24.763 45.085 33.949 1.00 . A A . 95 THR HG1 1 1 12 25378 1 1 6 THR HG21 H 27.277 47.531 33.776 1.00 . A A . 95 THR HG21 1 1 12 25379 1 1 6 THR HG22 H 25.521 47.208 33.649 1.00 . A A . 95 THR HG22 1 1 12 25380 1 1 6 THR HG23 H 26.583 46.746 32.345 1.00 . A A . 95 THR HG23 1 1 12 25381 1 1 6 THR N N 29.092 45.675 34.003 1.00 . A A . 95 THR N 1 1 12 25382 1 1 6 THR O O 27.054 44.337 31.405 1.00 . A A . 95 THR O 1 1 12 25383 1 1 6 THR OG1 O 25.562 44.654 33.641 1.00 . A A . 95 THR OG1 1 1 12 25384 1 1 7 HIS C C 30.392 42.863 29.852 1.00 . A A . 96 HIS C 1 1 12 25385 1 1 7 HIS CA C 29.467 44.057 30.118 1.00 . A A . 96 HIS CA 1 1 12 25386 1 1 7 HIS CB C 30.085 45.313 29.482 1.00 . A A . 96 HIS CB 1 1 12 25387 1 1 7 HIS CD2 C 31.679 46.657 31.052 1.00 . A A . 96 HIS CD2 1 1 12 25388 1 1 7 HIS CE1 C 33.569 45.844 30.396 1.00 . A A . 96 HIS CE1 1 1 12 25389 1 1 7 HIS CG C 31.377 45.757 30.084 1.00 . A A . 96 HIS CG 1 1 12 25390 1 1 7 HIS H H 30.066 44.324 32.139 1.00 . A A . 96 HIS H 1 1 12 25391 1 1 7 HIS HA H 28.508 43.858 29.662 1.00 . A A . 96 HIS HA 1 1 12 25392 1 1 7 HIS HB2 H 30.207 45.143 28.413 1.00 . A A . 96 HIS HB2 1 1 12 25393 1 1 7 HIS HB3 H 29.338 46.098 29.546 1.00 . A A . 96 HIS HB3 1 1 12 25394 1 1 7 HIS HD1 H 32.784 44.540 28.971 1.00 . A A . 96 HIS HD1 1 1 12 25395 1 1 7 HIS HD2 H 30.949 47.235 31.616 1.00 . A A . 96 HIS HD2 1 1 12 25396 1 1 7 HIS HE1 H 34.613 45.626 30.336 1.00 . A A . 96 HIS HE1 1 1 12 25397 1 1 7 HIS HE2 H 33.520 47.265 31.912 1.00 . A A . 96 HIS HE2 1 1 12 25398 1 1 7 HIS N N 29.259 44.280 31.561 1.00 . A A . 96 HIS N 1 1 12 25399 1 1 7 HIS ND1 N 32.625 45.247 29.682 1.00 . A A . 96 HIS ND1 1 1 12 25400 1 1 7 HIS NE2 N 33.027 46.688 31.232 1.00 . A A . 96 HIS NE2 1 1 12 25401 1 1 7 HIS O O 31.209 42.880 28.929 1.00 . A A . 96 HIS O 1 1 12 25402 1 1 8 SER C C 30.317 39.469 30.536 1.00 . A A . 97 SER C 1 1 12 25403 1 1 8 SER CA C 31.171 40.692 30.635 1.00 . A A . 97 SER CA 1 1 12 25404 1 1 8 SER CB C 32.005 40.581 31.887 1.00 . A A . 97 SER CB 1 1 12 25405 1 1 8 SER H H 29.592 41.884 31.419 1.00 . A A . 97 SER H 1 1 12 25406 1 1 8 SER HA H 31.806 40.786 29.761 1.00 . A A . 97 SER HA 1 1 12 25407 1 1 8 SER HB2 H 32.595 41.482 32.027 1.00 . A A . 97 SER HB2 1 1 12 25408 1 1 8 SER HB3 H 31.323 40.422 32.723 1.00 . A A . 97 SER HB3 1 1 12 25409 1 1 8 SER HG H 33.168 39.201 32.667 1.00 . A A . 97 SER HG 1 1 12 25410 1 1 8 SER N N 30.298 41.869 30.698 1.00 . A A . 97 SER N 1 1 12 25411 1 1 8 SER O O 29.303 39.368 31.225 1.00 . A A . 97 SER O 1 1 12 25412 1 1 8 SER OG O 32.902 39.481 31.787 1.00 . A A . 97 SER OG 1 1 12 25413 1 1 9 GLN C C 28.756 37.277 28.722 1.00 . A A . 98 GLN C 1 1 12 25414 1 1 9 GLN CA C 30.111 37.240 29.465 1.00 . A A . 98 GLN CA 1 1 12 25415 1 1 9 GLN CB C 29.969 36.405 30.774 1.00 . A A . 98 GLN CB 1 1 12 25416 1 1 9 GLN CD C 31.211 34.377 29.947 1.00 . A A . 98 GLN CD 1 1 12 25417 1 1 9 GLN CG C 31.117 35.451 31.028 1.00 . A A . 98 GLN CG 1 1 12 25418 1 1 9 GLN H H 31.580 38.701 29.186 1.00 . A A . 98 GLN H 1 1 12 25419 1 1 9 GLN HA H 30.789 36.679 28.809 1.00 . A A . 98 GLN HA 1 1 12 25420 1 1 9 GLN HB2 H 29.911 37.096 31.596 1.00 . A A . 98 GLN HB2 1 1 12 25421 1 1 9 GLN HB3 H 29.041 35.850 30.715 1.00 . A A . 98 GLN HB3 1 1 12 25422 1 1 9 GLN HE21 H 33.171 34.215 30.275 1.00 . A A . 98 GLN HE21 1 1 12 25423 1 1 9 GLN HE22 H 32.495 33.195 29.023 1.00 . A A . 98 GLN HE22 1 1 12 25424 1 1 9 GLN HG2 H 32.041 36.019 31.014 1.00 . A A . 98 GLN HG2 1 1 12 25425 1 1 9 GLN HG3 H 30.996 34.968 31.991 1.00 . A A . 98 GLN HG3 1 1 12 25426 1 1 9 GLN N N 30.760 38.533 29.711 1.00 . A A . 98 GLN N 1 1 12 25427 1 1 9 GLN NE2 N 32.390 33.900 29.728 1.00 . A A . 98 GLN NE2 1 1 12 25428 1 1 9 GLN O O 27.865 38.027 29.072 1.00 . A A . 98 GLN O 1 1 12 25429 1 1 9 GLN OE1 O 30.246 34.052 29.312 1.00 . A A . 98 GLN OE1 1 1 12 25430 1 1 10 TRP C C 26.822 34.795 27.239 1.00 . A A . 99 TRP C 1 1 12 25431 1 1 10 TRP CA C 27.326 36.215 27.009 1.00 . A A . 99 TRP CA 1 1 12 25432 1 1 10 TRP CB C 27.492 36.475 25.510 1.00 . A A . 99 TRP CB 1 1 12 25433 1 1 10 TRP CD1 C 28.933 38.401 24.631 1.00 . A A . 99 TRP CD1 1 1 12 25434 1 1 10 TRP CD2 C 26.991 39.060 25.479 1.00 . A A . 99 TRP CD2 1 1 12 25435 1 1 10 TRP CE2 C 27.716 40.199 25.003 1.00 . A A . 99 TRP CE2 1 1 12 25436 1 1 10 TRP CE3 C 25.713 39.270 26.048 1.00 . A A . 99 TRP CE3 1 1 12 25437 1 1 10 TRP CG C 27.811 37.901 25.211 1.00 . A A . 99 TRP CG 1 1 12 25438 1 1 10 TRP CH2 C 25.959 41.706 25.705 1.00 . A A . 99 TRP CH2 1 1 12 25439 1 1 10 TRP CZ2 C 27.192 41.520 25.121 1.00 . A A . 99 TRP CZ2 1 1 12 25440 1 1 10 TRP CZ3 C 25.213 40.582 26.173 1.00 . A A . 99 TRP CZ3 1 1 12 25441 1 1 10 TRP H H 29.382 35.793 27.507 1.00 . A A . 99 TRP H 1 1 12 25442 1 1 10 TRP HA H 26.598 36.921 27.409 1.00 . A A . 99 TRP HA 1 1 12 25443 1 1 10 TRP HB2 H 28.270 35.815 25.105 1.00 . A A . 99 TRP HB2 1 1 12 25444 1 1 10 TRP HB3 H 26.545 36.220 25.002 1.00 . A A . 99 TRP HB3 1 1 12 25445 1 1 10 TRP HD1 H 29.764 37.773 24.333 1.00 . A A . 99 TRP HD1 1 1 12 25446 1 1 10 TRP HE1 H 29.636 40.307 24.088 1.00 . A A . 99 TRP HE1 1 1 12 25447 1 1 10 TRP HE3 H 25.143 38.443 26.416 1.00 . A A . 99 TRP HE3 1 1 12 25448 1 1 10 TRP HH2 H 25.547 42.688 25.785 1.00 . A A . 99 TRP HH2 1 1 12 25449 1 1 10 TRP HZ2 H 27.788 42.374 24.770 1.00 . A A . 99 TRP HZ2 1 1 12 25450 1 1 10 TRP HZ3 H 24.252 40.711 26.627 1.00 . A A . 99 TRP HZ3 1 1 12 25451 1 1 10 TRP N N 28.616 36.403 27.736 1.00 . A A . 99 TRP N 1 1 12 25452 1 1 10 TRP NE1 N 28.890 39.759 24.496 1.00 . A A . 99 TRP NE1 1 1 12 25453 1 1 10 TRP O O 25.934 34.326 26.510 1.00 . A A . 99 TRP O 1 1 12 25454 1 1 11 ASN C C 27.411 31.754 27.455 1.00 . A A . 100 ASN C 1 1 12 25455 1 1 11 ASN CA C 27.084 32.697 28.586 1.00 . A A . 100 ASN CA 1 1 12 25456 1 1 11 ASN CB C 25.625 32.535 29.051 1.00 . A A . 100 ASN CB 1 1 12 25457 1 1 11 ASN CG C 25.266 33.439 30.207 1.00 . A A . 100 ASN CG 1 1 12 25458 1 1 11 ASN H H 28.095 34.561 28.822 1.00 . A A . 100 ASN H 1 1 12 25459 1 1 11 ASN HA H 27.718 32.378 29.409 1.00 . A A . 100 ASN HA 1 1 12 25460 1 1 11 ASN HB2 H 24.942 32.724 28.247 1.00 . A A . 100 ASN HB2 1 1 12 25461 1 1 11 ASN HB3 H 25.476 31.513 29.347 1.00 . A A . 100 ASN HB3 1 1 12 25462 1 1 11 ASN HD21 H 23.635 34.111 29.270 1.00 . A A . 100 ASN HD21 1 1 12 25463 1 1 11 ASN HD22 H 23.934 34.834 30.798 1.00 . A A . 100 ASN HD22 1 1 12 25464 1 1 11 ASN N N 27.383 34.120 28.256 1.00 . A A . 100 ASN N 1 1 12 25465 1 1 11 ASN ND2 N 24.192 34.190 30.070 1.00 . A A . 100 ASN ND2 1 1 12 25466 1 1 11 ASN O O 27.892 32.169 26.400 1.00 . A A . 100 ASN O 1 1 12 25467 1 1 11 ASN OD1 O 26.007 33.528 31.184 1.00 . A A . 100 ASN OD1 1 1 12 25468 1 1 12 LYS C C 26.253 29.374 25.681 1.00 . A A . 101 LYS C 1 1 12 25469 1 1 12 LYS CA C 27.458 29.453 26.626 1.00 . A A . 101 LYS CA 1 1 12 25470 1 1 12 LYS CB C 27.703 28.084 27.311 1.00 . A A . 101 LYS CB 1 1 12 25471 1 1 12 LYS CD C 30.213 28.372 27.706 1.00 . A A . 101 LYS CD 1 1 12 25472 1 1 12 LYS CE C 31.331 28.362 28.761 1.00 . A A . 101 LYS CE 1 1 12 25473 1 1 12 LYS CG C 28.867 28.072 28.327 1.00 . A A . 101 LYS CG 1 1 12 25474 1 1 12 LYS H H 26.770 30.157 28.499 1.00 . A A . 101 LYS H 1 1 12 25475 1 1 12 LYS HA H 28.346 29.732 26.074 1.00 . A A . 101 LYS HA 1 1 12 25476 1 1 12 LYS HB2 H 26.787 27.826 27.843 1.00 . A A . 101 LYS HB2 1 1 12 25477 1 1 12 LYS HB3 H 27.896 27.349 26.536 1.00 . A A . 101 LYS HB3 1 1 12 25478 1 1 12 LYS HD2 H 30.450 27.633 26.955 1.00 . A A . 101 LYS HD2 1 1 12 25479 1 1 12 LYS HD3 H 30.187 29.374 27.298 1.00 . A A . 101 LYS HD3 1 1 12 25480 1 1 12 LYS HE2 H 31.039 29.030 29.587 1.00 . A A . 101 LYS HE2 1 1 12 25481 1 1 12 LYS HE3 H 31.394 27.349 29.167 1.00 . A A . 101 LYS HE3 1 1 12 25482 1 1 12 LYS HG2 H 28.651 28.812 29.109 1.00 . A A . 101 LYS HG2 1 1 12 25483 1 1 12 LYS HG3 H 28.898 27.086 28.794 1.00 . A A . 101 LYS HG3 1 1 12 25484 1 1 12 LYS HZ1 H 33.360 28.645 28.910 1.00 . A A . 101 LYS HZ1 1 1 12 25485 1 1 12 LYS HZ2 H 32.611 29.735 27.910 1.00 . A A . 101 LYS HZ2 1 1 12 25486 1 1 12 LYS HZ3 H 32.892 28.156 27.414 1.00 . A A . 101 LYS HZ3 1 1 12 25487 1 1 12 LYS N N 27.195 30.464 27.655 1.00 . A A . 101 LYS N 1 1 12 25488 1 1 12 LYS NZ N 32.652 28.748 28.200 1.00 . A A . 101 LYS NZ 1 1 12 25489 1 1 12 LYS O O 25.117 29.389 26.158 1.00 . A A . 101 LYS O 1 1 12 25490 1 1 13 PRO C C 24.483 27.978 23.534 1.00 . A A . 102 PRO C 1 1 12 25491 1 1 13 PRO CA C 25.348 29.233 23.438 1.00 . A A . 102 PRO CA 1 1 12 25492 1 1 13 PRO CB C 26.026 29.222 22.069 1.00 . A A . 102 PRO CB 1 1 12 25493 1 1 13 PRO CD C 27.777 29.286 23.632 1.00 . A A . 102 PRO CD 1 1 12 25494 1 1 13 PRO CG C 27.386 29.790 22.298 1.00 . A A . 102 PRO CG 1 1 12 25495 1 1 13 PRO HA H 24.731 30.128 23.552 1.00 . A A . 102 PRO HA 1 1 12 25496 1 1 13 PRO HB2 H 26.111 28.204 21.696 1.00 . A A . 102 PRO HB2 1 1 12 25497 1 1 13 PRO HB3 H 25.485 29.855 21.369 1.00 . A A . 102 PRO HB3 1 1 12 25498 1 1 13 PRO HD2 H 28.159 28.267 23.579 1.00 . A A . 102 PRO HD2 1 1 12 25499 1 1 13 PRO HD3 H 28.505 29.941 24.094 1.00 . A A . 102 PRO HD3 1 1 12 25500 1 1 13 PRO HG2 H 28.075 29.384 21.527 1.00 . A A . 102 PRO HG2 1 1 12 25501 1 1 13 PRO HG3 H 27.316 30.890 22.335 1.00 . A A . 102 PRO HG3 1 1 12 25502 1 1 13 PRO N N 26.485 29.301 24.363 1.00 . A A . 102 PRO N 1 1 12 25503 1 1 13 PRO O O 24.840 26.953 24.095 1.00 . A A . 102 PRO O 1 1 12 25504 1 1 14 SER C C 22.188 26.699 21.125 1.00 . A A . 103 SER C 1 1 12 25505 1 1 14 SER CA C 22.484 26.856 22.580 1.00 . A A . 103 SER CA 1 1 12 25506 1 1 14 SER CB C 21.170 26.921 23.400 1.00 . A A . 103 SER CB 1 1 12 25507 1 1 14 SER H H 23.069 28.906 22.352 1.00 . A A . 103 SER H 1 1 12 25508 1 1 14 SER HA H 23.057 26.002 22.909 1.00 . A A . 103 SER HA 1 1 12 25509 1 1 14 SER HB2 H 20.650 27.842 23.157 1.00 . A A . 103 SER HB2 1 1 12 25510 1 1 14 SER HB3 H 20.527 26.094 23.115 1.00 . A A . 103 SER HB3 1 1 12 25511 1 1 14 SER HG H 22.287 27.357 24.954 1.00 . A A . 103 SER HG 1 1 12 25512 1 1 14 SER N N 23.342 28.049 22.821 1.00 . A A . 103 SER N 1 1 12 25513 1 1 14 SER O O 22.245 27.656 20.364 1.00 . A A . 103 SER O 1 1 12 25514 1 1 14 SER OG O 21.478 26.822 24.775 1.00 . A A . 103 SER OG 1 1 12 25515 1 1 15 LYS C C 19.923 25.126 19.269 1.00 . A A . 104 LYS C 1 1 12 25516 1 1 15 LYS CA C 21.443 25.215 19.319 1.00 . A A . 104 LYS CA 1 1 12 25517 1 1 15 LYS CB C 22.087 23.923 18.823 1.00 . A A . 104 LYS CB 1 1 12 25518 1 1 15 LYS CD C 24.300 24.965 18.203 1.00 . A A . 104 LYS CD 1 1 12 25519 1 1 15 LYS CE C 25.806 24.726 18.086 1.00 . A A . 104 LYS CE 1 1 12 25520 1 1 15 LYS CG C 23.561 23.840 18.977 1.00 . A A . 104 LYS CG 1 1 12 25521 1 1 15 LYS H H 21.812 24.721 21.390 1.00 . A A . 104 LYS H 1 1 12 25522 1 1 15 LYS HA H 21.765 26.057 18.713 1.00 . A A . 104 LYS HA 1 1 12 25523 1 1 15 LYS HB2 H 21.658 23.098 19.380 1.00 . A A . 104 LYS HB2 1 1 12 25524 1 1 15 LYS HB3 H 21.846 23.759 17.774 1.00 . A A . 104 LYS HB3 1 1 12 25525 1 1 15 LYS HD2 H 23.883 25.064 17.198 1.00 . A A . 104 LYS HD2 1 1 12 25526 1 1 15 LYS HD3 H 24.138 25.916 18.715 1.00 . A A . 104 LYS HD3 1 1 12 25527 1 1 15 LYS HE2 H 26.207 24.631 19.092 1.00 . A A . 104 LYS HE2 1 1 12 25528 1 1 15 LYS HE3 H 25.938 23.780 17.560 1.00 . A A . 104 LYS HE3 1 1 12 25529 1 1 15 LYS HG2 H 23.843 23.929 20.023 1.00 . A A . 104 LYS HG2 1 1 12 25530 1 1 15 LYS HG3 H 23.916 22.870 18.611 1.00 . A A . 104 LYS HG3 1 1 12 25531 1 1 15 LYS HZ1 H 27.502 25.599 17.263 1.00 . A A . 104 LYS HZ1 1 1 12 25532 1 1 15 LYS HZ2 H 26.426 26.712 17.904 1.00 . A A . 104 LYS HZ2 1 1 12 25533 1 1 15 LYS HZ3 H 26.104 25.947 16.462 1.00 . A A . 104 LYS HZ3 1 1 12 25534 1 1 15 LYS N N 21.838 25.479 20.734 1.00 . A A . 104 LYS N 1 1 12 25535 1 1 15 LYS NZ N 26.514 25.834 17.370 1.00 . A A . 104 LYS NZ 1 1 12 25536 1 1 15 LYS O O 19.291 24.725 20.234 1.00 . A A . 104 LYS O 1 1 12 25537 1 1 16 PRO C C 17.311 24.084 17.784 1.00 . A A . 105 PRO C 1 1 12 25538 1 1 16 PRO CA C 17.832 25.527 18.007 1.00 . A A . 105 PRO CA 1 1 12 25539 1 1 16 PRO CB C 17.604 26.348 16.746 1.00 . A A . 105 PRO CB 1 1 12 25540 1 1 16 PRO CD C 19.918 26.091 16.929 1.00 . A A . 105 PRO CD 1 1 12 25541 1 1 16 PRO CG C 18.783 26.115 15.916 1.00 . A A . 105 PRO CG 1 1 12 25542 1 1 16 PRO HA H 17.300 25.967 18.854 1.00 . A A . 105 PRO HA 1 1 12 25543 1 1 16 PRO HB2 H 16.706 25.986 16.214 1.00 . A A . 105 PRO HB2 1 1 12 25544 1 1 16 PRO HB3 H 17.499 27.410 16.993 1.00 . A A . 105 PRO HB3 1 1 12 25545 1 1 16 PRO HD2 H 20.708 25.424 16.579 1.00 . A A . 105 PRO HD2 1 1 12 25546 1 1 16 PRO HD3 H 20.339 27.090 17.072 1.00 . A A . 105 PRO HD3 1 1 12 25547 1 1 16 PRO HG2 H 18.699 25.150 15.471 1.00 . A A . 105 PRO HG2 1 1 12 25548 1 1 16 PRO HG3 H 18.916 26.929 15.208 1.00 . A A . 105 PRO HG3 1 1 12 25549 1 1 16 PRO N N 19.304 25.562 18.162 1.00 . A A . 105 PRO N 1 1 12 25550 1 1 16 PRO O O 18.059 23.149 17.523 1.00 . A A . 105 PRO O 1 1 12 25551 1 1 17 LYS C C 15.265 22.269 16.321 1.00 . A A . 106 LYS C 1 1 12 25552 1 1 17 LYS CA C 15.332 22.636 17.815 1.00 . A A . 106 LYS CA 1 1 12 25553 1 1 17 LYS CB C 13.899 22.713 18.363 1.00 . A A . 106 LYS CB 1 1 12 25554 1 1 17 LYS CD C 12.411 23.065 20.405 1.00 . A A . 106 LYS CD 1 1 12 25555 1 1 17 LYS CE C 12.403 23.315 21.896 1.00 . A A . 106 LYS CE 1 1 12 25556 1 1 17 LYS CG C 13.819 23.044 19.875 1.00 . A A . 106 LYS CG 1 1 12 25557 1 1 17 LYS H H 15.441 24.706 18.166 1.00 . A A . 106 LYS H 1 1 12 25558 1 1 17 LYS HA H 15.884 21.867 18.340 1.00 . A A . 106 LYS HA 1 1 12 25559 1 1 17 LYS HB2 H 13.369 23.501 17.830 1.00 . A A . 106 LYS HB2 1 1 12 25560 1 1 17 LYS HB3 H 13.415 21.756 18.187 1.00 . A A . 106 LYS HB3 1 1 12 25561 1 1 17 LYS HD2 H 11.843 23.859 19.906 1.00 . A A . 106 LYS HD2 1 1 12 25562 1 1 17 LYS HD3 H 11.979 22.094 20.177 1.00 . A A . 106 LYS HD3 1 1 12 25563 1 1 17 LYS HE2 H 12.901 22.475 22.393 1.00 . A A . 106 LYS HE2 1 1 12 25564 1 1 17 LYS HE3 H 12.942 24.226 22.125 1.00 . A A . 106 LYS HE3 1 1 12 25565 1 1 17 LYS HG2 H 14.375 22.299 20.443 1.00 . A A . 106 LYS HG2 1 1 12 25566 1 1 17 LYS HG3 H 14.292 24.015 20.073 1.00 . A A . 106 LYS HG3 1 1 12 25567 1 1 17 LYS HZ1 H 10.615 24.357 22.029 1.00 . A A . 106 LYS HZ1 1 1 12 25568 1 1 17 LYS HZ2 H 10.925 23.446 23.367 1.00 . A A . 106 LYS HZ2 1 1 12 25569 1 1 17 LYS HZ3 H 10.418 22.719 21.973 1.00 . A A . 106 LYS HZ3 1 1 12 25570 1 1 17 LYS N N 16.012 23.921 17.954 1.00 . A A . 106 LYS N 1 1 12 25571 1 1 17 LYS NZ N 10.970 23.487 22.349 1.00 . A A . 106 LYS NZ 1 1 12 25572 1 1 17 LYS O O 15.222 23.143 15.465 1.00 . A A . 106 LYS O 1 1 12 25573 1 1 18 THR C C 16.292 20.436 13.868 1.00 . A A . 107 THR C 1 1 12 25574 1 1 18 THR CA C 15.046 20.365 14.736 1.00 . A A . 107 THR CA 1 1 12 25575 1 1 18 THR CB C 13.847 20.959 13.940 1.00 . A A . 107 THR CB 1 1 12 25576 1 1 18 THR CG2 C 13.411 20.015 12.799 1.00 . A A . 107 THR CG2 1 1 12 25577 1 1 18 THR H H 15.272 20.337 16.858 1.00 . A A . 107 THR H 1 1 12 25578 1 1 18 THR HA H 14.839 19.302 14.911 1.00 . A A . 107 THR HA 1 1 12 25579 1 1 18 THR HB H 14.146 21.914 13.516 1.00 . A A . 107 THR HB 1 1 12 25580 1 1 18 THR HG1 H 12.241 21.882 14.520 1.00 . A A . 107 THR HG1 1 1 12 25581 1 1 18 THR HG21 H 12.552 20.470 12.296 1.00 . A A . 107 THR HG21 1 1 12 25582 1 1 18 THR HG22 H 13.125 19.057 13.218 1.00 . A A . 107 THR HG22 1 1 12 25583 1 1 18 THR HG23 H 14.238 19.900 12.069 1.00 . A A . 107 THR HG23 1 1 12 25584 1 1 18 THR N N 15.199 20.964 16.088 1.00 . A A . 107 THR N 1 1 12 25585 1 1 18 THR O O 16.933 21.458 13.743 1.00 . A A . 107 THR O 1 1 12 25586 1 1 18 THR OG1 O 12.750 21.126 14.820 1.00 . A A . 107 THR OG1 1 1 12 25587 1 1 19 ASN C C 17.761 18.175 11.336 1.00 . A A . 108 ASN C 1 1 12 25588 1 1 19 ASN CA C 17.856 19.193 12.498 1.00 . A A . 108 ASN CA 1 1 12 25589 1 1 19 ASN CB C 19.113 18.893 13.342 1.00 . A A . 108 ASN CB 1 1 12 25590 1 1 19 ASN CG C 18.876 17.779 14.363 1.00 . A A . 108 ASN CG 1 1 12 25591 1 1 19 ASN H H 16.123 18.450 13.479 1.00 . A A . 108 ASN H 1 1 12 25592 1 1 19 ASN HA H 18.005 20.162 12.021 1.00 . A A . 108 ASN HA 1 1 12 25593 1 1 19 ASN HB2 H 19.928 18.551 12.702 1.00 . A A . 108 ASN HB2 1 1 12 25594 1 1 19 ASN HB3 H 19.394 19.824 13.831 1.00 . A A . 108 ASN HB3 1 1 12 25595 1 1 19 ASN HD21 H 19.773 18.901 15.753 1.00 . A A . 108 ASN HD21 1 1 12 25596 1 1 19 ASN HD22 H 19.161 17.343 16.280 1.00 . A A . 108 ASN HD22 1 1 12 25597 1 1 19 ASN N N 16.673 19.279 13.328 1.00 . A A . 108 ASN N 1 1 12 25598 1 1 19 ASN ND2 N 19.300 18.025 15.565 1.00 . A A . 108 ASN ND2 1 1 12 25599 1 1 19 ASN O O 18.254 18.464 10.249 1.00 . A A . 108 ASN O 1 1 12 25600 1 1 19 ASN OD1 O 18.285 16.730 14.072 1.00 . A A . 108 ASN OD1 1 1 12 25601 1 1 20 MET C C 15.725 15.229 10.368 1.00 . A A . 109 MET C 1 1 12 25602 1 1 20 MET CA C 17.082 15.941 10.565 1.00 . A A . 109 MET CA 1 1 12 25603 1 1 20 MET CB C 18.062 14.837 10.929 1.00 . A A . 109 MET CB 1 1 12 25604 1 1 20 MET CE C 20.540 12.876 10.007 1.00 . A A . 109 MET CE 1 1 12 25605 1 1 20 MET CG C 19.478 15.305 11.050 1.00 . A A . 109 MET CG 1 1 12 25606 1 1 20 MET H H 16.828 16.834 12.507 1.00 . A A . 109 MET H 1 1 12 25607 1 1 20 MET HA H 17.331 16.356 9.596 1.00 . A A . 109 MET HA 1 1 12 25608 1 1 20 MET HB2 H 17.781 14.377 11.882 1.00 . A A . 109 MET HB2 1 1 12 25609 1 1 20 MET HB3 H 17.999 14.058 10.182 1.00 . A A . 109 MET HB3 1 1 12 25610 1 1 20 MET HE1 H 21.361 12.143 10.051 1.00 . A A . 109 MET HE1 1 1 12 25611 1 1 20 MET HE2 H 20.628 13.488 9.094 1.00 . A A . 109 MET HE2 1 1 12 25612 1 1 20 MET HE3 H 19.600 12.311 9.935 1.00 . A A . 109 MET HE3 1 1 12 25613 1 1 20 MET HG2 H 19.797 15.699 10.066 1.00 . A A . 109 MET HG2 1 1 12 25614 1 1 20 MET HG3 H 19.531 16.083 11.827 1.00 . A A . 109 MET HG3 1 1 12 25615 1 1 20 MET N N 17.159 17.020 11.583 1.00 . A A . 109 MET N 1 1 12 25616 1 1 20 MET O O 15.511 14.563 9.348 1.00 . A A . 109 MET O 1 1 12 25617 1 1 20 MET SD S 20.578 13.953 11.514 1.00 . A A . 109 MET SD 1 1 12 25618 1 1 21 LYS C C 12.482 15.507 11.887 1.00 . A A . 110 LYS C 1 1 12 25619 1 1 21 LYS CA C 13.572 14.625 11.300 1.00 . A A . 110 LYS CA 1 1 12 25620 1 1 21 LYS CB C 13.661 13.326 12.130 1.00 . A A . 110 LYS CB 1 1 12 25621 1 1 21 LYS CD C 13.232 11.569 10.384 1.00 . A A . 110 LYS CD 1 1 12 25622 1 1 21 LYS CE C 13.634 10.136 9.961 1.00 . A A . 110 LYS CE 1 1 12 25623 1 1 21 LYS CG C 14.246 12.115 11.375 1.00 . A A . 110 LYS CG 1 1 12 25624 1 1 21 LYS H H 15.033 15.882 12.140 1.00 . A A . 110 LYS H 1 1 12 25625 1 1 21 LYS HA H 13.319 14.391 10.277 1.00 . A A . 110 LYS HA 1 1 12 25626 1 1 21 LYS HB2 H 14.264 13.529 13.021 1.00 . A A . 110 LYS HB2 1 1 12 25627 1 1 21 LYS HB3 H 12.668 13.042 12.485 1.00 . A A . 110 LYS HB3 1 1 12 25628 1 1 21 LYS HD2 H 12.244 11.533 10.842 1.00 . A A . 110 LYS HD2 1 1 12 25629 1 1 21 LYS HD3 H 13.235 12.197 9.490 1.00 . A A . 110 LYS HD3 1 1 12 25630 1 1 21 LYS HE2 H 14.647 10.169 9.562 1.00 . A A . 110 LYS HE2 1 1 12 25631 1 1 21 LYS HE3 H 13.649 9.475 10.820 1.00 . A A . 110 LYS HE3 1 1 12 25632 1 1 21 LYS HG2 H 15.122 12.430 10.847 1.00 . A A . 110 LYS HG2 1 1 12 25633 1 1 21 LYS HG3 H 14.531 11.350 12.093 1.00 . A A . 110 LYS HG3 1 1 12 25634 1 1 21 LYS HZ1 H 13.050 8.541 8.668 1.00 . A A . 110 LYS HZ1 1 1 12 25635 1 1 21 LYS HZ2 H 12.768 10.039 8.044 1.00 . A A . 110 LYS HZ2 1 1 12 25636 1 1 21 LYS HZ3 H 11.756 9.453 9.185 1.00 . A A . 110 LYS HZ3 1 1 12 25637 1 1 21 LYS N N 14.845 15.325 11.343 1.00 . A A . 110 LYS N 1 1 12 25638 1 1 21 LYS NZ N 12.723 9.494 8.880 1.00 . A A . 110 LYS NZ 1 1 12 25639 1 1 21 LYS O O 12.782 16.416 12.641 1.00 . A A . 110 LYS O 1 1 12 25640 1 1 22 HIS C C 9.094 14.999 12.799 1.00 . A A . 111 HIS C 1 1 12 25641 1 1 22 HIS CA C 10.069 15.969 12.106 1.00 . A A . 111 HIS CA 1 1 12 25642 1 1 22 HIS CB C 9.323 16.769 11.004 1.00 . A A . 111 HIS CB 1 1 12 25643 1 1 22 HIS CD2 C 10.053 19.285 10.850 1.00 . A A . 111 HIS CD2 1 1 12 25644 1 1 22 HIS CE1 C 11.475 19.137 9.219 1.00 . A A . 111 HIS CE1 1 1 12 25645 1 1 22 HIS CG C 10.075 17.972 10.492 1.00 . A A . 111 HIS CG 1 1 12 25646 1 1 22 HIS H H 11.067 14.457 10.911 1.00 . A A . 111 HIS H 1 1 12 25647 1 1 22 HIS HA H 10.438 16.686 12.859 1.00 . A A . 111 HIS HA 1 1 12 25648 1 1 22 HIS HB2 H 9.113 16.102 10.150 1.00 . A A . 111 HIS HB2 1 1 12 25649 1 1 22 HIS HB3 H 8.384 17.120 11.426 1.00 . A A . 111 HIS HB3 1 1 12 25650 1 1 22 HIS HD1 H 11.254 17.077 8.912 1.00 . A A . 111 HIS HD1 1 1 12 25651 1 1 22 HIS HD2 H 9.469 19.705 11.632 1.00 . A A . 111 HIS HD2 1 1 12 25652 1 1 22 HIS HE1 H 12.197 19.415 8.437 1.00 . A A . 111 HIS HE1 1 1 12 25653 1 1 22 HIS HE2 H 11.072 20.962 10.129 1.00 . A A . 111 HIS HE2 1 1 12 25654 1 1 22 HIS N N 11.229 15.213 11.540 1.00 . A A . 111 HIS N 1 1 12 25655 1 1 22 HIS ND1 N 10.996 17.907 9.435 1.00 . A A . 111 HIS ND1 1 1 12 25656 1 1 22 HIS NE2 N 10.911 19.972 10.059 1.00 . A A . 111 HIS NE2 1 1 12 25657 1 1 22 HIS O O 8.582 15.314 13.872 1.00 . A A . 111 HIS O 1 1 12 25658 1 1 23 MET C C 6.599 13.112 13.157 1.00 . A A . 112 MET C 1 1 12 25659 1 1 23 MET CA C 8.033 12.738 12.769 1.00 . A A . 112 MET CA 1 1 12 25660 1 1 23 MET CB C 8.766 12.074 13.946 1.00 . A A . 112 MET CB 1 1 12 25661 1 1 23 MET CE C 12.572 10.398 14.463 1.00 . A A . 112 MET CE 1 1 12 25662 1 1 23 MET CG C 10.157 11.543 13.580 1.00 . A A . 112 MET CG 1 1 12 25663 1 1 23 MET H H 9.259 13.612 11.290 1.00 . A A . 112 MET H 1 1 12 25664 1 1 23 MET HA H 7.945 11.983 11.956 1.00 . A A . 112 MET HA 1 1 12 25665 1 1 23 MET HB2 H 8.857 12.796 14.763 1.00 . A A . 112 MET HB2 1 1 12 25666 1 1 23 MET HB3 H 8.207 11.197 14.301 1.00 . A A . 112 MET HB3 1 1 12 25667 1 1 23 MET HE1 H 13.026 9.573 15.033 1.00 . A A . 112 MET HE1 1 1 12 25668 1 1 23 MET HE2 H 13.082 11.336 14.723 1.00 . A A . 112 MET HE2 1 1 12 25669 1 1 23 MET HE3 H 12.684 10.159 13.383 1.00 . A A . 112 MET HE3 1 1 12 25670 1 1 23 MET HG2 H 10.056 10.957 12.681 1.00 . A A . 112 MET HG2 1 1 12 25671 1 1 23 MET HG3 H 10.790 12.408 13.434 1.00 . A A . 112 MET HG3 1 1 12 25672 1 1 23 MET N N 8.870 13.826 12.184 1.00 . A A . 112 MET N 1 1 12 25673 1 1 23 MET O O 6.064 12.676 14.174 1.00 . A A . 112 MET O 1 1 12 25674 1 1 23 MET SD S 10.818 10.512 14.873 1.00 . A A . 112 MET SD 1 1 12 25675 1 1 24 ALA C C 3.555 13.246 12.443 1.00 . A A . 113 ALA C 1 1 12 25676 1 1 24 ALA CA C 4.592 14.393 12.524 1.00 . A A . 113 ALA CA 1 1 12 25677 1 1 24 ALA CB C 4.263 15.470 11.454 1.00 . A A . 113 ALA CB 1 1 12 25678 1 1 24 ALA H H 6.429 14.219 11.484 1.00 . A A . 113 ALA H 1 1 12 25679 1 1 24 ALA HA H 4.529 14.836 13.512 1.00 . A A . 113 ALA HA 1 1 12 25680 1 1 24 ALA HB1 H 4.391 15.020 10.481 1.00 . A A . 113 ALA HB1 1 1 12 25681 1 1 24 ALA HB2 H 4.943 16.299 11.588 1.00 . A A . 113 ALA HB2 1 1 12 25682 1 1 24 ALA HB3 H 3.262 15.843 11.586 1.00 . A A . 113 ALA HB3 1 1 12 25683 1 1 24 ALA N N 5.972 13.915 12.300 1.00 . A A . 113 ALA N 1 1 12 25684 1 1 24 ALA O O 2.569 13.251 13.173 1.00 . A A . 113 ALA O 1 1 12 25685 1 1 25 GLY C C 3.375 9.999 12.193 1.00 . A A . 114 GLY C 1 1 12 25686 1 1 25 GLY CA C 2.862 11.181 11.373 1.00 . A A . 114 GLY CA 1 1 12 25687 1 1 25 GLY H H 4.583 12.294 10.945 1.00 . A A . 114 GLY H 1 1 12 25688 1 1 25 GLY HA2 H 1.865 11.436 11.730 1.00 . A A . 114 GLY HA2 1 1 12 25689 1 1 25 GLY HA3 H 2.800 10.902 10.315 1.00 . A A . 114 GLY HA3 1 1 12 25690 1 1 25 GLY N N 3.790 12.282 11.532 1.00 . A A . 114 GLY N 1 1 12 25691 1 1 25 GLY O O 4.488 9.554 11.947 1.00 . A A . 114 GLY O 1 1 12 25692 1 1 26 ALA C C 1.926 7.598 14.509 1.00 . A A . 115 ALA C 1 1 12 25693 1 1 26 ALA CA C 3.077 8.530 14.123 1.00 . A A . 115 ALA CA 1 1 12 25694 1 1 26 ALA CB C 3.669 9.217 15.377 1.00 . A A . 115 ALA CB 1 1 12 25695 1 1 26 ALA H H 1.716 9.970 13.347 1.00 . A A . 115 ALA H 1 1 12 25696 1 1 26 ALA HA H 3.830 7.947 13.639 1.00 . A A . 115 ALA HA 1 1 12 25697 1 1 26 ALA HB1 H 2.917 9.818 15.900 1.00 . A A . 115 ALA HB1 1 1 12 25698 1 1 26 ALA HB2 H 4.466 9.916 15.090 1.00 . A A . 115 ALA HB2 1 1 12 25699 1 1 26 ALA HB3 H 4.038 8.461 16.091 1.00 . A A . 115 ALA HB3 1 1 12 25700 1 1 26 ALA N N 2.622 9.569 13.189 1.00 . A A . 115 ALA N 1 1 12 25701 1 1 26 ALA O O 1.566 7.520 15.691 1.00 . A A . 115 ALA O 1 1 12 25702 1 1 27 ALA C C 0.358 4.736 12.908 1.00 . A A . 116 ALA C 1 1 12 25703 1 1 27 ALA CA C 0.234 5.999 13.773 1.00 . A A . 116 ALA CA 1 1 12 25704 1 1 27 ALA CB C -1.098 6.727 13.510 1.00 . A A . 116 ALA CB 1 1 12 25705 1 1 27 ALA H H 1.713 6.985 12.595 1.00 . A A . 116 ALA H 1 1 12 25706 1 1 27 ALA HA H 0.251 5.661 14.814 1.00 . A A . 116 ALA HA 1 1 12 25707 1 1 27 ALA HB1 H -1.167 7.030 12.474 1.00 . A A . 116 ALA HB1 1 1 12 25708 1 1 27 ALA HB2 H -1.170 7.599 14.161 1.00 . A A . 116 ALA HB2 1 1 12 25709 1 1 27 ALA HB3 H -1.903 6.038 13.720 1.00 . A A . 116 ALA HB3 1 1 12 25710 1 1 27 ALA N N 1.360 6.907 13.524 1.00 . A A . 116 ALA N 1 1 12 25711 1 1 27 ALA O O 0.812 4.797 11.769 1.00 . A A . 116 ALA O 1 1 12 25712 1 1 28 ALA C C -0.889 1.320 13.411 1.00 . A A . 117 ALA C 1 1 12 25713 1 1 28 ALA CA C 0.034 2.316 12.721 1.00 . A A . 117 ALA CA 1 1 12 25714 1 1 28 ALA CB C 1.472 1.790 12.658 1.00 . A A . 117 ALA CB 1 1 12 25715 1 1 28 ALA H H -0.421 3.565 14.381 1.00 . A A . 117 ALA H 1 1 12 25716 1 1 28 ALA HA H -0.324 2.471 11.700 1.00 . A A . 117 ALA HA 1 1 12 25717 1 1 28 ALA HB1 H 1.448 0.850 12.113 1.00 . A A . 117 ALA HB1 1 1 12 25718 1 1 28 ALA HB2 H 1.856 1.642 13.661 1.00 . A A . 117 ALA HB2 1 1 12 25719 1 1 28 ALA HB3 H 2.081 2.497 12.112 1.00 . A A . 117 ALA HB3 1 1 12 25720 1 1 28 ALA N N -0.031 3.582 13.453 1.00 . A A . 117 ALA N 1 1 12 25721 1 1 28 ALA O O -1.096 1.378 14.631 1.00 . A A . 117 ALA O 1 1 12 25722 1 1 29 ALA C C -3.699 -0.006 13.585 1.00 . A A . 118 ALA C 1 1 12 25723 1 1 29 ALA CA C -2.416 -0.643 13.036 1.00 . A A . 118 ALA CA 1 1 12 25724 1 1 29 ALA CB C -1.796 -1.588 14.062 1.00 . A A . 118 ALA CB 1 1 12 25725 1 1 29 ALA H H -1.241 0.452 11.616 1.00 . A A . 118 ALA H 1 1 12 25726 1 1 29 ALA HA H -2.671 -1.230 12.150 1.00 . A A . 118 ALA HA 1 1 12 25727 1 1 29 ALA HB1 H -2.412 -2.474 14.186 1.00 . A A . 118 ALA HB1 1 1 12 25728 1 1 29 ALA HB2 H -1.674 -1.097 15.038 1.00 . A A . 118 ALA HB2 1 1 12 25729 1 1 29 ALA HB3 H -0.811 -1.910 13.728 1.00 . A A . 118 ALA HB3 1 1 12 25730 1 1 29 ALA N N -1.457 0.411 12.596 1.00 . A A . 118 ALA N 1 1 12 25731 1 1 29 ALA O O -3.947 1.147 13.333 1.00 . A A . 118 ALA O 1 1 12 25732 1 1 30 GLY C C -6.975 -0.431 13.958 1.00 . A A . 119 GLY C 1 1 12 25733 1 1 30 GLY CA C -5.747 -0.221 14.843 1.00 . A A . 119 GLY CA 1 1 12 25734 1 1 30 GLY H H -4.273 -1.689 14.535 1.00 . A A . 119 GLY H 1 1 12 25735 1 1 30 GLY HA2 H -5.935 -0.672 15.822 1.00 . A A . 119 GLY HA2 1 1 12 25736 1 1 30 GLY HA3 H -5.638 0.843 14.996 1.00 . A A . 119 GLY HA3 1 1 12 25737 1 1 30 GLY N N -4.518 -0.754 14.314 1.00 . A A . 119 GLY N 1 1 12 25738 1 1 30 GLY O O -7.387 0.503 13.306 1.00 . A A . 119 GLY O 1 1 12 25739 1 1 31 ALA C C -8.695 -1.639 11.728 1.00 . A A . 120 ALA C 1 1 12 25740 1 1 31 ALA CA C -8.786 -1.942 13.237 1.00 . A A . 120 ALA CA 1 1 12 25741 1 1 31 ALA CB C -9.991 -1.214 13.887 1.00 . A A . 120 ALA CB 1 1 12 25742 1 1 31 ALA H H -7.160 -2.362 14.544 1.00 . A A . 120 ALA H 1 1 12 25743 1 1 31 ALA HA H -8.958 -3.018 13.338 1.00 . A A . 120 ALA HA 1 1 12 25744 1 1 31 ALA HB1 H -10.094 -1.495 14.930 1.00 . A A . 120 ALA HB1 1 1 12 25745 1 1 31 ALA HB2 H -10.890 -1.468 13.346 1.00 . A A . 120 ALA HB2 1 1 12 25746 1 1 31 ALA HB3 H -9.838 -0.144 13.828 1.00 . A A . 120 ALA HB3 1 1 12 25747 1 1 31 ALA N N -7.556 -1.634 13.988 1.00 . A A . 120 ALA N 1 1 12 25748 1 1 31 ALA O O -9.626 -1.168 11.094 1.00 . A A . 120 ALA O 1 1 12 25749 1 1 32 VAL C C -7.849 -2.948 8.922 1.00 . A A . 121 VAL C 1 1 12 25750 1 1 32 VAL CA C -7.303 -1.767 9.714 1.00 . A A . 121 VAL CA 1 1 12 25751 1 1 32 VAL CB C -5.796 -1.601 9.418 1.00 . A A . 121 VAL CB 1 1 12 25752 1 1 32 VAL CG1 C -5.610 -0.939 8.074 1.00 . A A . 121 VAL CG1 1 1 12 25753 1 1 32 VAL CG2 C -5.088 -0.765 10.524 1.00 . A A . 121 VAL CG2 1 1 12 25754 1 1 32 VAL H H -6.801 -2.283 11.717 1.00 . A A . 121 VAL H 1 1 12 25755 1 1 32 VAL HA H -7.818 -0.858 9.400 1.00 . A A . 121 VAL HA 1 1 12 25756 1 1 32 VAL HB H -5.330 -2.568 9.405 1.00 . A A . 121 VAL HB 1 1 12 25757 1 1 32 VAL HG11 H -4.557 -0.899 7.821 1.00 . A A . 121 VAL HG11 1 1 12 25758 1 1 32 VAL HG12 H -6.017 0.082 8.093 1.00 . A A . 121 VAL HG12 1 1 12 25759 1 1 32 VAL HG13 H -6.115 -1.533 7.307 1.00 . A A . 121 VAL HG13 1 1 12 25760 1 1 32 VAL HG21 H -5.101 -1.263 11.477 1.00 . A A . 121 VAL HG21 1 1 12 25761 1 1 32 VAL HG22 H -5.585 0.198 10.634 1.00 . A A . 121 VAL HG22 1 1 12 25762 1 1 32 VAL HG23 H -4.057 -0.595 10.274 1.00 . A A . 121 VAL HG23 1 1 12 25763 1 1 32 VAL N N -7.563 -1.951 11.146 1.00 . A A . 121 VAL N 1 1 12 25764 1 1 32 VAL O O -7.128 -3.742 8.307 1.00 . A A . 121 VAL O 1 1 12 25765 1 1 33 VAL C C -11.201 -3.675 7.846 1.00 . A A . 122 VAL C 1 1 12 25766 1 1 33 VAL CA C -9.882 -4.224 8.398 1.00 . A A . 122 VAL CA 1 1 12 25767 1 1 33 VAL CB C -10.218 -5.361 9.452 1.00 . A A . 122 VAL CB 1 1 12 25768 1 1 33 VAL CG1 C -10.957 -6.504 8.751 1.00 . A A . 122 VAL CG1 1 1 12 25769 1 1 33 VAL CG2 C -8.908 -5.918 10.101 1.00 . A A . 122 VAL CG2 1 1 12 25770 1 1 33 VAL H H -9.730 -2.442 9.549 1.00 . A A . 122 VAL H 1 1 12 25771 1 1 33 VAL HA H -9.275 -4.627 7.599 1.00 . A A . 122 VAL HA 1 1 12 25772 1 1 33 VAL HB H -10.858 -4.955 10.229 1.00 . A A . 122 VAL HB 1 1 12 25773 1 1 33 VAL HG11 H -11.938 -6.159 8.403 1.00 . A A . 122 VAL HG11 1 1 12 25774 1 1 33 VAL HG12 H -11.116 -7.325 9.466 1.00 . A A . 122 VAL HG12 1 1 12 25775 1 1 33 VAL HG13 H -10.365 -6.844 7.889 1.00 . A A . 122 VAL HG13 1 1 12 25776 1 1 33 VAL HG21 H -9.163 -6.731 10.776 1.00 . A A . 122 VAL HG21 1 1 12 25777 1 1 33 VAL HG22 H -8.436 -5.120 10.693 1.00 . A A . 122 VAL HG22 1 1 12 25778 1 1 33 VAL HG23 H -8.228 -6.292 9.324 1.00 . A A . 122 VAL HG23 1 1 12 25779 1 1 33 VAL N N -9.159 -3.112 9.018 1.00 . A A . 122 VAL N 1 1 12 25780 1 1 33 VAL O O -11.888 -2.925 8.530 1.00 . A A . 122 VAL O 1 1 12 25781 1 1 34 GLY C C -12.635 -2.494 5.094 1.00 . A A . 123 GLY C 1 1 12 25782 1 1 34 GLY CA C -12.799 -3.660 6.044 1.00 . A A . 123 GLY CA 1 1 12 25783 1 1 34 GLY H H -10.967 -4.719 6.145 1.00 . A A . 123 GLY H 1 1 12 25784 1 1 34 GLY HA2 H -13.211 -4.519 5.497 1.00 . A A . 123 GLY HA2 1 1 12 25785 1 1 34 GLY HA3 H -13.526 -3.358 6.820 1.00 . A A . 123 GLY HA3 1 1 12 25786 1 1 34 GLY N N -11.552 -4.090 6.656 1.00 . A A . 123 GLY N 1 1 12 25787 1 1 34 GLY O O -12.030 -1.470 5.410 1.00 . A A . 123 GLY O 1 1 12 25788 1 1 35 GLY C C -11.717 -1.422 2.405 1.00 . A A . 124 GLY C 1 1 12 25789 1 1 35 GLY CA C -13.089 -1.624 2.901 1.00 . A A . 124 GLY CA 1 1 12 25790 1 1 35 GLY H H -13.688 -3.493 3.704 1.00 . A A . 124 GLY H 1 1 12 25791 1 1 35 GLY HA2 H -13.710 -1.847 2.065 1.00 . A A . 124 GLY HA2 1 1 12 25792 1 1 35 GLY HA3 H -13.424 -0.697 3.329 1.00 . A A . 124 GLY HA3 1 1 12 25793 1 1 35 GLY N N -13.180 -2.660 3.907 1.00 . A A . 124 GLY N 1 1 12 25794 1 1 35 GLY O O -10.962 -2.360 2.124 1.00 . A A . 124 GLY O 1 1 12 25795 1 1 36 LEU C C -8.968 0.209 2.893 1.00 . A A . 125 LEU C 1 1 12 25796 1 1 36 LEU CA C -10.062 0.263 1.803 1.00 . A A . 125 LEU CA 1 1 12 25797 1 1 36 LEU CB C -10.222 1.656 1.211 1.00 . A A . 125 LEU CB 1 1 12 25798 1 1 36 LEU CD1 C -8.823 1.627 -0.815 1.00 . A A . 125 LEU CD1 1 1 12 25799 1 1 36 LEU CD2 C -11.212 1.009 -1.044 1.00 . A A . 125 LEU CD2 1 1 12 25800 1 1 36 LEU CG C -10.194 1.886 -0.313 1.00 . A A . 125 LEU CG 1 1 12 25801 1 1 36 LEU H H -12.013 0.579 2.545 1.00 . A A . 125 LEU H 1 1 12 25802 1 1 36 LEU HA H -9.785 -0.420 1.016 1.00 . A A . 125 LEU HA 1 1 12 25803 1 1 36 LEU HB2 H -11.169 2.076 1.571 1.00 . A A . 125 LEU HB2 1 1 12 25804 1 1 36 LEU HB3 H -9.432 2.241 1.624 1.00 . A A . 125 LEU HB3 1 1 12 25805 1 1 36 LEU HD11 H -8.756 1.882 -1.881 1.00 . A A . 125 LEU HD11 1 1 12 25806 1 1 36 LEU HD12 H -8.539 0.558 -0.739 1.00 . A A . 125 LEU HD12 1 1 12 25807 1 1 36 LEU HD13 H -8.075 2.223 -0.263 1.00 . A A . 125 LEU HD13 1 1 12 25808 1 1 36 LEU HD21 H -11.291 1.301 -2.082 1.00 . A A . 125 LEU HD21 1 1 12 25809 1 1 36 LEU HD22 H -12.191 1.129 -0.586 1.00 . A A . 125 LEU HD22 1 1 12 25810 1 1 36 LEU HD23 H -10.923 -0.046 -1.013 1.00 . A A . 125 LEU HD23 1 1 12 25811 1 1 36 LEU HG H -10.426 2.936 -0.513 1.00 . A A . 125 LEU HG 1 1 12 25812 1 1 36 LEU N N -11.362 -0.153 2.312 1.00 . A A . 125 LEU N 1 1 12 25813 1 1 36 LEU O O -7.803 0.471 2.625 1.00 . A A . 125 LEU O 1 1 12 25814 1 1 37 GLY C C -8.179 1.044 5.906 1.00 . A A . 126 GLY C 1 1 12 25815 1 1 37 GLY CA C -8.447 -0.262 5.212 1.00 . A A . 126 GLY CA 1 1 12 25816 1 1 37 GLY H H -10.360 -0.391 4.256 1.00 . A A . 126 GLY H 1 1 12 25817 1 1 37 GLY HA2 H -8.872 -0.947 5.943 1.00 . A A . 126 GLY HA2 1 1 12 25818 1 1 37 GLY HA3 H -7.494 -0.704 4.861 1.00 . A A . 126 GLY HA3 1 1 12 25819 1 1 37 GLY N N -9.385 -0.164 4.097 1.00 . A A . 126 GLY N 1 1 12 25820 1 1 37 GLY O O -7.120 1.639 5.776 1.00 . A A . 126 GLY O 1 1 12 25821 1 1 38 GLY C C -9.391 4.019 6.622 1.00 . A A . 127 GLY C 1 1 12 25822 1 1 38 GLY CA C -9.057 2.763 7.427 1.00 . A A . 127 GLY CA 1 1 12 25823 1 1 38 GLY H H -10.029 1.005 6.713 1.00 . A A . 127 GLY H 1 1 12 25824 1 1 38 GLY HA2 H -9.762 2.718 8.276 1.00 . A A . 127 GLY HA2 1 1 12 25825 1 1 38 GLY HA3 H -8.044 2.832 7.793 1.00 . A A . 127 GLY HA3 1 1 12 25826 1 1 38 GLY N N -9.172 1.524 6.654 1.00 . A A . 127 GLY N 1 1 12 25827 1 1 38 GLY O O -8.760 5.074 6.768 1.00 . A A . 127 GLY O 1 1 12 25828 1 1 39 TYR C C -12.243 5.344 5.234 1.00 . A A . 128 TYR C 1 1 12 25829 1 1 39 TYR CA C -10.831 4.996 4.935 1.00 . A A . 128 TYR CA 1 1 12 25830 1 1 39 TYR CB C -10.744 4.595 3.458 1.00 . A A . 128 TYR CB 1 1 12 25831 1 1 39 TYR CD1 C -8.309 3.912 3.173 1.00 . A A . 128 TYR CD1 1 1 12 25832 1 1 39 TYR CD2 C -9.131 5.864 1.992 1.00 . A A . 128 TYR CD2 1 1 12 25833 1 1 39 TYR CE1 C -7.008 4.104 2.546 1.00 . A A . 128 TYR CE1 1 1 12 25834 1 1 39 TYR CE2 C -7.850 6.058 1.421 1.00 . A A . 128 TYR CE2 1 1 12 25835 1 1 39 TYR CG C -9.360 4.788 2.862 1.00 . A A . 128 TYR CG 1 1 12 25836 1 1 39 TYR CZ C -6.803 5.187 1.691 1.00 . A A . 128 TYR CZ 1 1 12 25837 1 1 39 TYR H H -10.939 3.046 5.742 1.00 . A A . 128 TYR H 1 1 12 25838 1 1 39 TYR HA H -10.188 5.868 5.082 1.00 . A A . 128 TYR HA 1 1 12 25839 1 1 39 TYR HB2 H -11.021 3.552 3.357 1.00 . A A . 128 TYR HB2 1 1 12 25840 1 1 39 TYR HB3 H -11.457 5.170 2.921 1.00 . A A . 128 TYR HB3 1 1 12 25841 1 1 39 TYR HD1 H -8.492 3.050 3.822 1.00 . A A . 128 TYR HD1 1 1 12 25842 1 1 39 TYR HD2 H -9.900 6.560 1.795 1.00 . A A . 128 TYR HD2 1 1 12 25843 1 1 39 TYR HE1 H -6.187 3.454 2.774 1.00 . A A . 128 TYR HE1 1 1 12 25844 1 1 39 TYR HE2 H -7.675 6.889 0.738 1.00 . A A . 128 TYR HE2 1 1 12 25845 1 1 39 TYR HH H -5.523 6.129 0.543 1.00 . A A . 128 TYR HH 1 1 12 25846 1 1 39 TYR N N -10.407 3.898 5.790 1.00 . A A . 128 TYR N 1 1 12 25847 1 1 39 TYR O O -13.023 4.508 5.691 1.00 . A A . 128 TYR O 1 1 12 25848 1 1 39 TYR OH O -5.559 5.371 1.175 1.00 . A A . 128 TYR OH 1 1 12 25849 1 1 40 MET C C -14.564 7.555 3.690 1.00 . A A . 129 MET C 1 1 12 25850 1 1 40 MET CA C -14.008 7.062 5.036 1.00 . A A . 129 MET CA 1 1 12 25851 1 1 40 MET CB C -14.037 8.173 6.091 1.00 . A A . 129 MET CB 1 1 12 25852 1 1 40 MET CE C -15.546 11.187 6.385 1.00 . A A . 129 MET CE 1 1 12 25853 1 1 40 MET CG C -13.418 9.455 5.615 1.00 . A A . 129 MET CG 1 1 12 25854 1 1 40 MET H H -11.992 7.190 4.383 1.00 . A A . 129 MET H 1 1 12 25855 1 1 40 MET HA H -14.636 6.231 5.362 1.00 . A A . 129 MET HA 1 1 12 25856 1 1 40 MET HB2 H -15.071 8.353 6.359 1.00 . A A . 129 MET HB2 1 1 12 25857 1 1 40 MET HB3 H -13.510 7.827 6.976 1.00 . A A . 129 MET HB3 1 1 12 25858 1 1 40 MET HE1 H -16.153 10.369 6.779 1.00 . A A . 129 MET HE1 1 1 12 25859 1 1 40 MET HE2 H -15.715 11.287 5.307 1.00 . A A . 129 MET HE2 1 1 12 25860 1 1 40 MET HE3 H -15.850 12.121 6.865 1.00 . A A . 129 MET HE3 1 1 12 25861 1 1 40 MET HG2 H -12.343 9.332 5.548 1.00 . A A . 129 MET HG2 1 1 12 25862 1 1 40 MET HG3 H -13.784 9.677 4.625 1.00 . A A . 129 MET HG3 1 1 12 25863 1 1 40 MET N N -12.631 6.576 4.844 1.00 . A A . 129 MET N 1 1 12 25864 1 1 40 MET O O -13.817 7.771 2.754 1.00 . A A . 129 MET O 1 1 12 25865 1 1 40 MET SD S -13.784 10.852 6.707 1.00 . A A . 129 MET SD 1 1 12 25866 1 1 41 LEU C C -17.448 9.356 2.831 1.00 . A A . 130 LEU C 1 1 12 25867 1 1 41 LEU CA C -16.622 8.135 2.471 1.00 . A A . 130 LEU CA 1 1 12 25868 1 1 41 LEU CB C -17.526 6.963 2.042 1.00 . A A . 130 LEU CB 1 1 12 25869 1 1 41 LEU CD1 C -17.331 4.699 0.945 1.00 . A A . 130 LEU CD1 1 1 12 25870 1 1 41 LEU CD2 C -17.521 6.762 -0.462 1.00 . A A . 130 LEU CD2 1 1 12 25871 1 1 41 LEU CG C -16.969 6.196 0.821 1.00 . A A . 130 LEU CG 1 1 12 25872 1 1 41 LEU H H -16.404 7.549 4.496 1.00 . A A . 130 LEU H 1 1 12 25873 1 1 41 LEU HA H -15.972 8.410 1.653 1.00 . A A . 130 LEU HA 1 1 12 25874 1 1 41 LEU HB2 H -17.608 6.278 2.875 1.00 . A A . 130 LEU HB2 1 1 12 25875 1 1 41 LEU HB3 H -18.510 7.344 1.813 1.00 . A A . 130 LEU HB3 1 1 12 25876 1 1 41 LEU HD11 H -16.887 4.157 0.109 1.00 . A A . 130 LEU HD11 1 1 12 25877 1 1 41 LEU HD12 H -18.427 4.561 0.938 1.00 . A A . 130 LEU HD12 1 1 12 25878 1 1 41 LEU HD13 H -16.899 4.295 1.865 1.00 . A A . 130 LEU HD13 1 1 12 25879 1 1 41 LEU HD21 H -18.582 6.509 -0.589 1.00 . A A . 130 LEU HD21 1 1 12 25880 1 1 41 LEU HD22 H -16.953 6.358 -1.290 1.00 . A A . 130 LEU HD22 1 1 12 25881 1 1 41 LEU HD23 H -17.418 7.864 -0.475 1.00 . A A . 130 LEU HD23 1 1 12 25882 1 1 41 LEU HG H -15.891 6.305 0.831 1.00 . A A . 130 LEU HG 1 1 12 25883 1 1 41 LEU N N -15.866 7.712 3.655 1.00 . A A . 130 LEU N 1 1 12 25884 1 1 41 LEU O O -17.669 9.624 4.012 1.00 . A A . 130 LEU O 1 1 12 25885 1 1 42 GLY C C -20.028 11.071 1.128 1.00 . A A . 131 GLY C 1 1 12 25886 1 1 42 GLY CA C -18.795 11.214 2.005 1.00 . A A . 131 GLY CA 1 1 12 25887 1 1 42 GLY H H -17.737 9.782 0.856 1.00 . A A . 131 GLY H 1 1 12 25888 1 1 42 GLY HA2 H -19.138 11.248 3.053 1.00 . A A . 131 GLY HA2 1 1 12 25889 1 1 42 GLY HA3 H -18.255 12.135 1.746 1.00 . A A . 131 GLY HA3 1 1 12 25890 1 1 42 GLY N N -17.931 10.064 1.814 1.00 . A A . 131 GLY N 1 1 12 25891 1 1 42 GLY O O -20.063 10.292 0.210 1.00 . A A . 131 GLY O 1 1 12 25892 1 1 43 SER C C -22.287 12.364 -0.686 1.00 . A A . 132 SER C 1 1 12 25893 1 1 43 SER CA C -22.333 11.776 0.713 1.00 . A A . 132 SER CA 1 1 12 25894 1 1 43 SER CB C -23.409 12.461 1.505 1.00 . A A . 132 SER CB 1 1 12 25895 1 1 43 SER H H -20.985 12.451 2.204 1.00 . A A . 132 SER H 1 1 12 25896 1 1 43 SER HA H -22.599 10.730 0.618 1.00 . A A . 132 SER HA 1 1 12 25897 1 1 43 SER HB2 H -23.134 13.500 1.691 1.00 . A A . 132 SER HB2 1 1 12 25898 1 1 43 SER HB3 H -24.372 12.334 0.991 1.00 . A A . 132 SER HB3 1 1 12 25899 1 1 43 SER HG H -24.367 12.100 3.153 1.00 . A A . 132 SER HG 1 1 12 25900 1 1 43 SER N N -21.052 11.827 1.438 1.00 . A A . 132 SER N 1 1 12 25901 1 1 43 SER O O -21.378 13.123 -1.044 1.00 . A A . 132 SER O 1 1 12 25902 1 1 43 SER OG O -23.546 11.830 2.768 1.00 . A A . 132 SER OG 1 1 12 25903 1 1 44 ALA C C -23.564 13.932 -2.997 1.00 . A A . 133 ALA C 1 1 12 25904 1 1 44 ALA CA C -23.335 12.465 -2.854 1.00 . A A . 133 ALA CA 1 1 12 25905 1 1 44 ALA CB C -24.479 11.693 -3.580 1.00 . A A . 133 ALA CB 1 1 12 25906 1 1 44 ALA H H -23.980 11.427 -1.154 1.00 . A A . 133 ALA H 1 1 12 25907 1 1 44 ALA HA H -22.393 12.233 -3.337 1.00 . A A . 133 ALA HA 1 1 12 25908 1 1 44 ALA HB1 H -25.433 12.059 -3.187 1.00 . A A . 133 ALA HB1 1 1 12 25909 1 1 44 ALA HB2 H -24.369 10.614 -3.387 1.00 . A A . 133 ALA HB2 1 1 12 25910 1 1 44 ALA HB3 H -24.426 11.925 -4.649 1.00 . A A . 133 ALA HB3 1 1 12 25911 1 1 44 ALA N N -23.262 12.013 -1.492 1.00 . A A . 133 ALA N 1 1 12 25912 1 1 44 ALA O O -24.221 14.588 -2.171 1.00 . A A . 133 ALA O 1 1 12 25913 1 1 45 MET C C -24.414 15.454 -5.870 1.00 . A A . 134 MET C 1 1 12 25914 1 1 45 MET CA C -23.550 15.727 -4.668 1.00 . A A . 134 MET CA 1 1 12 25915 1 1 45 MET CB C -22.310 16.545 -5.059 1.00 . A A . 134 MET CB 1 1 12 25916 1 1 45 MET CE C -19.971 15.992 -2.783 1.00 . A A . 134 MET CE 1 1 12 25917 1 1 45 MET CG C -21.926 17.615 -4.043 1.00 . A A . 134 MET CG 1 1 12 25918 1 1 45 MET H H -22.745 13.756 -4.811 1.00 . A A . 134 MET H 1 1 12 25919 1 1 45 MET HA H -24.147 16.258 -3.945 1.00 . A A . 134 MET HA 1 1 12 25920 1 1 45 MET HB2 H -21.472 15.862 -5.229 1.00 . A A . 134 MET HB2 1 1 12 25921 1 1 45 MET HB3 H -22.505 17.008 -5.997 1.00 . A A . 134 MET HB3 1 1 12 25922 1 1 45 MET HE1 H -19.268 16.610 -3.356 1.00 . A A . 134 MET HE1 1 1 12 25923 1 1 45 MET HE2 H -20.198 15.089 -3.347 1.00 . A A . 134 MET HE2 1 1 12 25924 1 1 45 MET HE3 H -19.518 15.718 -1.822 1.00 . A A . 134 MET HE3 1 1 12 25925 1 1 45 MET HG2 H -21.095 18.188 -4.425 1.00 . A A . 134 MET HG2 1 1 12 25926 1 1 45 MET HG3 H -22.756 18.314 -3.879 1.00 . A A . 134 MET HG3 1 1 12 25927 1 1 45 MET N N -23.186 14.401 -4.174 1.00 . A A . 134 MET N 1 1 12 25928 1 1 45 MET O O -24.557 14.304 -6.303 1.00 . A A . 134 MET O 1 1 12 25929 1 1 45 MET SD S -21.478 16.888 -2.466 1.00 . A A . 134 MET SD 1 1 12 25930 1 1 46 SER C C -24.757 15.910 -8.661 1.00 . A A . 135 SER C 1 1 12 25931 1 1 46 SER CA C -25.762 16.390 -7.653 1.00 . A A . 135 SER CA 1 1 12 25932 1 1 46 SER CB C -26.359 17.741 -8.095 1.00 . A A . 135 SER CB 1 1 12 25933 1 1 46 SER H H -24.830 17.424 -6.083 1.00 . A A . 135 SER H 1 1 12 25934 1 1 46 SER HA H -26.542 15.639 -7.552 1.00 . A A . 135 SER HA 1 1 12 25935 1 1 46 SER HB2 H -27.062 18.073 -7.329 1.00 . A A . 135 SER HB2 1 1 12 25936 1 1 46 SER HB3 H -25.546 18.484 -8.223 1.00 . A A . 135 SER HB3 1 1 12 25937 1 1 46 SER HG H -26.509 17.913 -10.001 1.00 . A A . 135 SER HG 1 1 12 25938 1 1 46 SER N N -25.001 16.519 -6.428 1.00 . A A . 135 SER N 1 1 12 25939 1 1 46 SER O O -23.850 16.654 -9.039 1.00 . A A . 135 SER O 1 1 12 25940 1 1 46 SER OG O -27.069 17.579 -9.292 1.00 . A A . 135 SER OG 1 1 12 25941 1 1 47 ARG C C -23.608 14.891 -11.233 1.00 . A A . 136 ARG C 1 1 12 25942 1 1 47 ARG CA C -24.107 13.972 -10.087 1.00 . A A . 136 ARG CA 1 1 12 25943 1 1 47 ARG CB C -24.962 12.883 -10.682 1.00 . A A . 136 ARG CB 1 1 12 25944 1 1 47 ARG CD C -23.270 11.103 -11.392 1.00 . A A . 136 ARG CD 1 1 12 25945 1 1 47 ARG CG C -24.311 12.130 -11.853 1.00 . A A . 136 ARG CG 1 1 12 25946 1 1 47 ARG CZ C -23.320 8.613 -11.144 1.00 . A A . 136 ARG CZ 1 1 12 25947 1 1 47 ARG H H -25.614 14.102 -8.541 1.00 . A A . 136 ARG H 1 1 12 25948 1 1 47 ARG HA H -23.266 13.507 -9.603 1.00 . A A . 136 ARG HA 1 1 12 25949 1 1 47 ARG HB2 H -25.247 12.152 -9.935 1.00 . A A . 136 ARG HB2 1 1 12 25950 1 1 47 ARG HB3 H -25.868 13.312 -11.049 1.00 . A A . 136 ARG HB3 1 1 12 25951 1 1 47 ARG HD2 H -22.570 10.952 -12.216 1.00 . A A . 136 ARG HD2 1 1 12 25952 1 1 47 ARG HD3 H -22.715 11.483 -10.507 1.00 . A A . 136 ARG HD3 1 1 12 25953 1 1 47 ARG HE H -24.861 9.815 -10.764 1.00 . A A . 136 ARG HE 1 1 12 25954 1 1 47 ARG HG2 H -25.094 11.627 -12.425 1.00 . A A . 136 ARG HG2 1 1 12 25955 1 1 47 ARG HG3 H -23.826 12.815 -12.543 1.00 . A A . 136 ARG HG3 1 1 12 25956 1 1 47 ARG HH11 H -21.556 9.268 -11.764 1.00 . A A . 136 ARG HH11 1 1 12 25957 1 1 47 ARG HH12 H -21.672 7.531 -11.591 1.00 . A A . 136 ARG HH12 1 1 12 25958 1 1 47 ARG HH21 H -24.960 7.680 -10.540 1.00 . A A . 136 ARG HH21 1 1 12 25959 1 1 47 ARG HH22 H -23.592 6.642 -10.908 1.00 . A A . 136 ARG HH22 1 1 12 25960 1 1 47 ARG N N -24.925 14.650 -9.051 1.00 . A A . 136 ARG N 1 1 12 25961 1 1 47 ARG NE N -23.905 9.808 -11.049 1.00 . A A . 136 ARG NE 1 1 12 25962 1 1 47 ARG NH1 N -22.091 8.464 -11.536 1.00 . A A . 136 ARG NH1 1 1 12 25963 1 1 47 ARG NH2 N -24.019 7.565 -10.833 1.00 . A A . 136 ARG NH2 1 1 12 25964 1 1 47 ARG O O -24.393 15.394 -12.041 1.00 . A A . 136 ARG O 1 1 12 25965 1 1 48 PRO C C -21.875 15.405 -13.791 1.00 . A A . 137 PRO C 1 1 12 25966 1 1 48 PRO CA C -21.846 16.004 -12.369 1.00 . A A . 137 PRO CA 1 1 12 25967 1 1 48 PRO CB C -20.425 16.333 -11.927 1.00 . A A . 137 PRO CB 1 1 12 25968 1 1 48 PRO CD C -21.164 14.616 -10.481 1.00 . A A . 137 PRO CD 1 1 12 25969 1 1 48 PRO CG C -19.949 15.087 -11.228 1.00 . A A . 137 PRO CG 1 1 12 25970 1 1 48 PRO HA H -22.417 16.906 -12.334 1.00 . A A . 137 PRO HA 1 1 12 25971 1 1 48 PRO HB2 H -19.779 16.555 -12.808 1.00 . A A . 137 PRO HB2 1 1 12 25972 1 1 48 PRO HB3 H -20.461 17.165 -11.205 1.00 . A A . 137 PRO HB3 1 1 12 25973 1 1 48 PRO HD2 H -21.139 13.529 -10.413 1.00 . A A . 137 PRO HD2 1 1 12 25974 1 1 48 PRO HD3 H -21.206 15.082 -9.492 1.00 . A A . 137 PRO HD3 1 1 12 25975 1 1 48 PRO HG2 H -19.637 14.337 -12.003 1.00 . A A . 137 PRO HG2 1 1 12 25976 1 1 48 PRO HG3 H -19.131 15.317 -10.519 1.00 . A A . 137 PRO HG3 1 1 12 25977 1 1 48 PRO N N -22.286 15.085 -11.319 1.00 . A A . 137 PRO N 1 1 12 25978 1 1 48 PRO O O -21.969 14.195 -13.971 1.00 . A A . 137 PRO O 1 1 12 25979 1 1 49 ILE C C -20.343 16.218 -16.685 1.00 . A A . 138 ILE C 1 1 12 25980 1 1 49 ILE CA C -21.729 15.779 -16.194 1.00 . A A . 138 ILE CA 1 1 12 25981 1 1 49 ILE CB C -22.839 16.359 -17.096 1.00 . A A . 138 ILE CB 1 1 12 25982 1 1 49 ILE CD1 C -24.535 14.435 -16.405 1.00 . A A . 138 ILE CD1 1 1 12 25983 1 1 49 ILE CG1 C -24.247 15.965 -16.559 1.00 . A A . 138 ILE CG1 1 1 12 25984 1 1 49 ILE CG2 C -22.671 15.895 -18.529 1.00 . A A . 138 ILE CG2 1 1 12 25985 1 1 49 ILE H H -21.747 17.238 -14.649 1.00 . A A . 138 ILE H 1 1 12 25986 1 1 49 ILE HA H -21.755 14.704 -16.232 1.00 . A A . 138 ILE HA 1 1 12 25987 1 1 49 ILE HB H -22.765 17.447 -17.068 1.00 . A A . 138 ILE HB 1 1 12 25988 1 1 49 ILE HD11 H -23.861 13.989 -15.646 1.00 . A A . 138 ILE HD11 1 1 12 25989 1 1 49 ILE HD12 H -24.395 13.948 -17.362 1.00 . A A . 138 ILE HD12 1 1 12 25990 1 1 49 ILE HD13 H -25.526 14.290 -16.034 1.00 . A A . 138 ILE HD13 1 1 12 25991 1 1 49 ILE HG12 H -24.385 16.423 -15.624 1.00 . A A . 138 ILE HG12 1 1 12 25992 1 1 49 ILE HG13 H -24.999 16.384 -17.253 1.00 . A A . 138 ILE HG13 1 1 12 25993 1 1 49 ILE HG21 H -23.513 16.229 -19.123 1.00 . A A . 138 ILE HG21 1 1 12 25994 1 1 49 ILE HG22 H -22.609 14.818 -18.572 1.00 . A A . 138 ILE HG22 1 1 12 25995 1 1 49 ILE HG23 H -21.769 16.350 -18.939 1.00 . A A . 138 ILE HG23 1 1 12 25996 1 1 49 ILE N N -21.810 16.248 -14.814 1.00 . A A . 138 ILE N 1 1 12 25997 1 1 49 ILE O O -19.950 17.373 -16.500 1.00 . A A . 138 ILE O 1 1 12 25998 1 1 50 ILE C C -18.373 16.313 -18.967 1.00 . A A . 139 ILE C 1 1 12 25999 1 1 50 ILE CA C -18.238 15.570 -17.684 1.00 . A A . 139 ILE CA 1 1 12 26000 1 1 50 ILE CB C -17.374 14.320 -17.936 1.00 . A A . 139 ILE CB 1 1 12 26001 1 1 50 ILE CD1 C -17.327 13.748 -15.377 1.00 . A A . 139 ILE CD1 1 1 12 26002 1 1 50 ILE CG1 C -17.561 13.268 -16.824 1.00 . A A . 139 ILE CG1 1 1 12 26003 1 1 50 ILE CG2 C -15.899 14.688 -18.099 1.00 . A A . 139 ILE CG2 1 1 12 26004 1 1 50 ILE H H -19.925 14.332 -17.333 1.00 . A A . 139 ILE H 1 1 12 26005 1 1 50 ILE HA H -17.756 16.204 -16.944 1.00 . A A . 139 ILE HA 1 1 12 26006 1 1 50 ILE HB H -17.672 13.876 -18.877 1.00 . A A . 139 ILE HB 1 1 12 26007 1 1 50 ILE HD11 H -16.276 13.981 -15.253 1.00 . A A . 139 ILE HD11 1 1 12 26008 1 1 50 ILE HD12 H -17.627 12.958 -14.721 1.00 . A A . 139 ILE HD12 1 1 12 26009 1 1 50 ILE HD13 H -17.946 14.597 -15.213 1.00 . A A . 139 ILE HD13 1 1 12 26010 1 1 50 ILE HG12 H -18.572 12.841 -16.882 1.00 . A A . 139 ILE HG12 1 1 12 26011 1 1 50 ILE HG13 H -16.873 12.456 -17.003 1.00 . A A . 139 ILE HG13 1 1 12 26012 1 1 50 ILE HG21 H -15.573 15.276 -17.248 1.00 . A A . 139 ILE HG21 1 1 12 26013 1 1 50 ILE HG22 H -15.755 15.242 -19.014 1.00 . A A . 139 ILE HG22 1 1 12 26014 1 1 50 ILE HG23 H -15.314 13.796 -18.174 1.00 . A A . 139 ILE HG23 1 1 12 26015 1 1 50 ILE N N -19.589 15.282 -17.239 1.00 . A A . 139 ILE N 1 1 12 26016 1 1 50 ILE O O -19.188 15.969 -19.803 1.00 . A A . 139 ILE O 1 1 12 26017 1 1 51 HIS C C -16.163 17.958 -21.062 1.00 . A A . 140 HIS C 1 1 12 26018 1 1 51 HIS CA C -17.522 18.107 -20.381 1.00 . A A . 140 HIS CA 1 1 12 26019 1 1 51 HIS CB C -17.771 19.601 -20.090 1.00 . A A . 140 HIS CB 1 1 12 26020 1 1 51 HIS CD2 C -20.222 19.125 -19.281 1.00 . A A . 140 HIS CD2 1 1 12 26021 1 1 51 HIS CE1 C -21.050 21.124 -19.494 1.00 . A A . 140 HIS CE1 1 1 12 26022 1 1 51 HIS CG C -19.193 19.917 -19.736 1.00 . A A . 140 HIS CG 1 1 12 26023 1 1 51 HIS H H -16.836 17.512 -18.468 1.00 . A A . 140 HIS H 1 1 12 26024 1 1 51 HIS HA H -18.292 17.739 -21.063 1.00 . A A . 140 HIS HA 1 1 12 26025 1 1 51 HIS HB2 H -17.121 19.938 -19.268 1.00 . A A . 140 HIS HB2 1 1 12 26026 1 1 51 HIS HB3 H -17.482 20.141 -21.004 1.00 . A A . 140 HIS HB3 1 1 12 26027 1 1 51 HIS HD1 H -19.306 22.036 -20.133 1.00 . A A . 140 HIS HD1 1 1 12 26028 1 1 51 HIS HD2 H -20.161 18.056 -19.076 1.00 . A A . 140 HIS HD2 1 1 12 26029 1 1 51 HIS HE1 H -21.753 21.934 -19.487 1.00 . A A . 140 HIS HE1 1 1 12 26030 1 1 51 HIS HE2 H -22.266 19.550 -18.850 1.00 . A A . 140 HIS HE2 1 1 12 26031 1 1 51 HIS N N -17.535 17.313 -19.153 1.00 . A A . 140 HIS N 1 1 12 26032 1 1 51 HIS ND1 N -19.768 21.199 -19.859 1.00 . A A . 140 HIS ND1 1 1 12 26033 1 1 51 HIS NE2 N -21.331 19.886 -19.139 1.00 . A A . 140 HIS NE2 1 1 12 26034 1 1 51 HIS O O -15.304 18.812 -20.936 1.00 . A A . 140 HIS O 1 1 12 26035 1 1 52 PHE C C -14.682 17.561 -23.681 1.00 . A A . 141 PHE C 1 1 12 26036 1 1 52 PHE CA C -14.720 16.626 -22.468 1.00 . A A . 141 PHE CA 1 1 12 26037 1 1 52 PHE CB C -14.588 15.202 -23.006 1.00 . A A . 141 PHE CB 1 1 12 26038 1 1 52 PHE CD1 C -13.272 13.771 -21.378 1.00 . A A . 141 PHE CD1 1 1 12 26039 1 1 52 PHE CD2 C -15.683 13.475 -21.554 1.00 . A A . 141 PHE CD2 1 1 12 26040 1 1 52 PHE CE1 C -13.206 12.766 -20.387 1.00 . A A . 141 PHE CE1 1 1 12 26041 1 1 52 PHE CE2 C -15.654 12.463 -20.607 1.00 . A A . 141 PHE CE2 1 1 12 26042 1 1 52 PHE CG C -14.501 14.142 -21.953 1.00 . A A . 141 PHE CG 1 1 12 26043 1 1 52 PHE CZ C -14.416 12.094 -20.000 1.00 . A A . 141 PHE CZ 1 1 12 26044 1 1 52 PHE H H -16.666 16.101 -21.709 1.00 . A A . 141 PHE H 1 1 12 26045 1 1 52 PHE HA H -13.872 16.854 -21.827 1.00 . A A . 141 PHE HA 1 1 12 26046 1 1 52 PHE HB2 H -15.442 14.986 -23.644 1.00 . A A . 141 PHE HB2 1 1 12 26047 1 1 52 PHE HB3 H -13.690 15.138 -23.618 1.00 . A A . 141 PHE HB3 1 1 12 26048 1 1 52 PHE HD1 H -12.342 14.279 -21.669 1.00 . A A . 141 PHE HD1 1 1 12 26049 1 1 52 PHE HD2 H -16.626 13.771 -21.994 1.00 . A A . 141 PHE HD2 1 1 12 26050 1 1 52 PHE HE1 H -12.254 12.488 -19.919 1.00 . A A . 141 PHE HE1 1 1 12 26051 1 1 52 PHE HE2 H -16.607 11.993 -20.296 1.00 . A A . 141 PHE HE2 1 1 12 26052 1 1 52 PHE HZ H -14.414 11.332 -19.253 1.00 . A A . 141 PHE HZ 1 1 12 26053 1 1 52 PHE N N -15.959 16.826 -21.724 1.00 . A A . 141 PHE N 1 1 12 26054 1 1 52 PHE O O -13.672 18.181 -23.921 1.00 . A A . 141 PHE O 1 1 12 26055 1 1 53 GLY C C -16.049 17.832 -26.846 1.00 . A A . 142 GLY C 1 1 12 26056 1 1 53 GLY CA C -15.873 18.573 -25.534 1.00 . A A . 142 GLY CA 1 1 12 26057 1 1 53 GLY H H -16.580 17.096 -24.168 1.00 . A A . 142 GLY H 1 1 12 26058 1 1 53 GLY HA2 H -16.707 19.219 -25.368 1.00 . A A . 142 GLY HA2 1 1 12 26059 1 1 53 GLY HA3 H -14.961 19.162 -25.568 1.00 . A A . 142 GLY HA3 1 1 12 26060 1 1 53 GLY N N -15.787 17.664 -24.400 1.00 . A A . 142 GLY N 1 1 12 26061 1 1 53 GLY O O -16.578 18.381 -27.784 1.00 . A A . 142 GLY O 1 1 12 26062 1 1 54 SER C C -17.177 15.081 -27.931 1.00 . A A . 143 SER C 1 1 12 26063 1 1 54 SER CA C -15.832 15.773 -28.089 1.00 . A A . 143 SER CA 1 1 12 26064 1 1 54 SER CB C -14.737 14.705 -28.268 1.00 . A A . 143 SER CB 1 1 12 26065 1 1 54 SER H H -15.156 16.166 -26.123 1.00 . A A . 143 SER H 1 1 12 26066 1 1 54 SER HA H -15.880 16.414 -28.970 1.00 . A A . 143 SER HA 1 1 12 26067 1 1 54 SER HB2 H -14.960 14.102 -29.150 1.00 . A A . 143 SER HB2 1 1 12 26068 1 1 54 SER HB3 H -13.773 15.180 -28.437 1.00 . A A . 143 SER HB3 1 1 12 26069 1 1 54 SER HG H -14.081 13.117 -27.306 1.00 . A A . 143 SER HG 1 1 12 26070 1 1 54 SER N N -15.623 16.578 -26.913 1.00 . A A . 143 SER N 1 1 12 26071 1 1 54 SER O O -17.602 14.830 -26.797 1.00 . A A . 143 SER O 1 1 12 26072 1 1 54 SER OG O -14.682 13.852 -27.116 1.00 . A A . 143 SER OG 1 1 12 26073 1 1 55 ASP C C -19.192 12.693 -28.710 1.00 . A A . 144 ASP C 1 1 12 26074 1 1 55 ASP CA C -19.179 14.202 -29.002 1.00 . A A . 144 ASP CA 1 1 12 26075 1 1 55 ASP CB C -19.841 14.464 -30.373 1.00 . A A . 144 ASP CB 1 1 12 26076 1 1 55 ASP CG C -20.079 15.933 -30.627 1.00 . A A . 144 ASP CG 1 1 12 26077 1 1 55 ASP H H -17.367 14.932 -29.929 1.00 . A A . 144 ASP H 1 1 12 26078 1 1 55 ASP HA H -19.744 14.723 -28.212 1.00 . A A . 144 ASP HA 1 1 12 26079 1 1 55 ASP HB2 H -19.175 14.048 -31.160 1.00 . A A . 144 ASP HB2 1 1 12 26080 1 1 55 ASP HB3 H -20.812 13.972 -30.393 1.00 . A A . 144 ASP HB3 1 1 12 26081 1 1 55 ASP N N -17.813 14.763 -29.047 1.00 . A A . 144 ASP N 1 1 12 26082 1 1 55 ASP O O -20.254 12.086 -28.627 1.00 . A A . 144 ASP O 1 1 12 26083 1 1 55 ASP OD1 O -20.373 16.694 -29.694 1.00 . A A . 144 ASP OD1 1 1 12 26084 1 1 55 ASP OD2 O -19.985 16.346 -31.802 1.00 . A A . 144 ASP OD2 1 1 12 26085 1 1 56 TYR C C -17.792 10.617 -26.640 1.00 . A A . 145 TYR C 1 1 12 26086 1 1 56 TYR CA C -17.888 10.701 -28.142 1.00 . A A . 145 TYR CA 1 1 12 26087 1 1 56 TYR CB C -16.624 10.088 -28.786 1.00 . A A . 145 TYR CB 1 1 12 26088 1 1 56 TYR CD1 C -17.110 7.734 -27.878 1.00 . A A . 145 TYR CD1 1 1 12 26089 1 1 56 TYR CD2 C -14.831 8.560 -27.815 1.00 . A A . 145 TYR CD2 1 1 12 26090 1 1 56 TYR CE1 C -16.676 6.514 -27.296 1.00 . A A . 145 TYR CE1 1 1 12 26091 1 1 56 TYR CE2 C -14.411 7.351 -27.251 1.00 . A A . 145 TYR CE2 1 1 12 26092 1 1 56 TYR CG C -16.179 8.752 -28.158 1.00 . A A . 145 TYR CG 1 1 12 26093 1 1 56 TYR CZ C -15.345 6.343 -26.995 1.00 . A A . 145 TYR CZ 1 1 12 26094 1 1 56 TYR H H -17.175 12.655 -28.595 1.00 . A A . 145 TYR H 1 1 12 26095 1 1 56 TYR HA H -18.754 10.149 -28.462 1.00 . A A . 145 TYR HA 1 1 12 26096 1 1 56 TYR HB2 H -16.791 9.921 -29.846 1.00 . A A . 145 TYR HB2 1 1 12 26097 1 1 56 TYR HB3 H -15.814 10.804 -28.699 1.00 . A A . 145 TYR HB3 1 1 12 26098 1 1 56 TYR HD1 H -18.162 7.870 -28.103 1.00 . A A . 145 TYR HD1 1 1 12 26099 1 1 56 TYR HD2 H -14.105 9.316 -27.999 1.00 . A A . 145 TYR HD2 1 1 12 26100 1 1 56 TYR HE1 H -17.384 5.706 -27.120 1.00 . A A . 145 TYR HE1 1 1 12 26101 1 1 56 TYR HE2 H -13.380 7.209 -26.986 1.00 . A A . 145 TYR HE2 1 1 12 26102 1 1 56 TYR HH H -13.998 5.107 -26.253 1.00 . A A . 145 TYR HH 1 1 12 26103 1 1 56 TYR N N -18.007 12.109 -28.515 1.00 . A A . 145 TYR N 1 1 12 26104 1 1 56 TYR O O -18.566 9.973 -26.012 1.00 . A A . 145 TYR O 1 1 12 26105 1 1 56 TYR OH O -14.937 5.153 -26.463 1.00 . A A . 145 TYR OH 1 1 12 26106 1 1 57 GLU C C -17.518 11.609 -23.772 1.00 . A A . 146 GLU C 1 1 12 26107 1 1 57 GLU CA C -16.436 11.075 -24.673 1.00 . A A . 146 GLU CA 1 1 12 26108 1 1 57 GLU CB C -15.098 11.749 -24.389 1.00 . A A . 146 GLU CB 1 1 12 26109 1 1 57 GLU CD C -13.047 10.348 -24.421 1.00 . A A . 146 GLU CD 1 1 12 26110 1 1 57 GLU CG C -13.936 11.237 -25.213 1.00 . A A . 146 GLU CG 1 1 12 26111 1 1 57 GLU H H -16.179 11.840 -26.633 1.00 . A A . 146 GLU H 1 1 12 26112 1 1 57 GLU HA H -16.307 9.989 -24.492 1.00 . A A . 146 GLU HA 1 1 12 26113 1 1 57 GLU HB2 H -15.235 12.810 -24.568 1.00 . A A . 146 GLU HB2 1 1 12 26114 1 1 57 GLU HB3 H -14.826 11.600 -23.347 1.00 . A A . 146 GLU HB3 1 1 12 26115 1 1 57 GLU HG2 H -14.301 10.692 -26.086 1.00 . A A . 146 GLU HG2 1 1 12 26116 1 1 57 GLU HG3 H -13.374 12.094 -25.550 1.00 . A A . 146 GLU HG3 1 1 12 26117 1 1 57 GLU N N -16.783 11.272 -26.071 1.00 . A A . 146 GLU N 1 1 12 26118 1 1 57 GLU O O -17.882 10.988 -22.778 1.00 . A A . 146 GLU O 1 1 12 26119 1 1 57 GLU OE1 O -13.566 9.448 -23.777 1.00 . A A . 146 GLU OE1 1 1 12 26120 1 1 57 GLU OE2 O -11.805 10.591 -24.366 1.00 . A A . 146 GLU OE2 1 1 12 26121 1 1 58 ASP C C -20.419 12.577 -23.332 1.00 . A A . 147 ASP C 1 1 12 26122 1 1 58 ASP CA C -19.118 13.387 -23.244 1.00 . A A . 147 ASP CA 1 1 12 26123 1 1 58 ASP CB C -19.400 14.811 -23.635 1.00 . A A . 147 ASP CB 1 1 12 26124 1 1 58 ASP CG C -20.866 15.233 -23.432 1.00 . A A . 147 ASP CG 1 1 12 26125 1 1 58 ASP H H -17.759 13.293 -24.914 1.00 . A A . 147 ASP H 1 1 12 26126 1 1 58 ASP HA H -18.787 13.369 -22.204 1.00 . A A . 147 ASP HA 1 1 12 26127 1 1 58 ASP HB2 H -18.767 15.474 -23.045 1.00 . A A . 147 ASP HB2 1 1 12 26128 1 1 58 ASP HB3 H -19.096 14.884 -24.663 1.00 . A A . 147 ASP HB3 1 1 12 26129 1 1 58 ASP N N -18.070 12.794 -24.088 1.00 . A A . 147 ASP N 1 1 12 26130 1 1 58 ASP O O -21.118 12.362 -22.349 1.00 . A A . 147 ASP O 1 1 12 26131 1 1 58 ASP OD1 O -21.708 14.975 -24.295 1.00 . A A . 147 ASP OD1 1 1 12 26132 1 1 58 ASP OD2 O -21.149 15.873 -22.374 1.00 . A A . 147 ASP OD2 1 1 12 26133 1 1 59 ARG C C -21.792 9.927 -24.041 1.00 . A A . 148 ARG C 1 1 12 26134 1 1 59 ARG CA C -21.896 11.263 -24.742 1.00 . A A . 148 ARG CA 1 1 12 26135 1 1 59 ARG CB C -22.021 11.011 -26.255 1.00 . A A . 148 ARG CB 1 1 12 26136 1 1 59 ARG CD C -24.554 10.665 -26.327 1.00 . A A . 148 ARG CD 1 1 12 26137 1 1 59 ARG CG C -23.179 10.109 -26.679 1.00 . A A . 148 ARG CG 1 1 12 26138 1 1 59 ARG CZ C -26.108 9.769 -28.020 1.00 . A A . 148 ARG CZ 1 1 12 26139 1 1 59 ARG H H -20.042 12.197 -25.306 1.00 . A A . 148 ARG H 1 1 12 26140 1 1 59 ARG HA H -22.754 11.816 -24.360 1.00 . A A . 148 ARG HA 1 1 12 26141 1 1 59 ARG HB2 H -22.160 11.970 -26.744 1.00 . A A . 148 ARG HB2 1 1 12 26142 1 1 59 ARG HB3 H -21.087 10.558 -26.607 1.00 . A A . 148 ARG HB3 1 1 12 26143 1 1 59 ARG HD2 H -24.638 10.783 -25.252 1.00 . A A . 148 ARG HD2 1 1 12 26144 1 1 59 ARG HD3 H -24.678 11.657 -26.816 1.00 . A A . 148 ARG HD3 1 1 12 26145 1 1 59 ARG HE H -25.961 9.116 -26.105 1.00 . A A . 148 ARG HE 1 1 12 26146 1 1 59 ARG HG2 H -23.105 9.948 -27.763 1.00 . A A . 148 ARG HG2 1 1 12 26147 1 1 59 ARG HG3 H -23.057 9.123 -26.209 1.00 . A A . 148 ARG HG3 1 1 12 26148 1 1 59 ARG HH11 H -24.912 11.166 -28.706 1.00 . A A . 148 ARG HH11 1 1 12 26149 1 1 59 ARG HH12 H -26.041 10.584 -29.869 1.00 . A A . 148 ARG HH12 1 1 12 26150 1 1 59 ARG HH21 H -27.369 8.287 -27.663 1.00 . A A . 148 ARG HH21 1 1 12 26151 1 1 59 ARG HH22 H -27.418 8.951 -29.265 1.00 . A A . 148 ARG HH22 1 1 12 26152 1 1 59 ARG N N -20.678 12.049 -24.517 1.00 . A A . 148 ARG N 1 1 12 26153 1 1 59 ARG NE N -25.590 9.756 -26.786 1.00 . A A . 148 ARG NE 1 1 12 26154 1 1 59 ARG NH1 N -25.662 10.559 -28.929 1.00 . A A . 148 ARG NH1 1 1 12 26155 1 1 59 ARG NH2 N -27.053 8.960 -28.328 1.00 . A A . 148 ARG NH2 1 1 12 26156 1 1 59 ARG O O -22.689 9.529 -23.280 1.00 . A A . 148 ARG O 1 1 12 26157 1 1 60 TYR C C -20.539 7.752 -22.323 1.00 . A A . 149 TYR C 1 1 12 26158 1 1 60 TYR CA C -20.617 7.844 -23.835 1.00 . A A . 149 TYR CA 1 1 12 26159 1 1 60 TYR CB C -19.408 7.173 -24.495 1.00 . A A . 149 TYR CB 1 1 12 26160 1 1 60 TYR CD1 C -20.630 4.946 -24.729 1.00 . A A . 149 TYR CD1 1 1 12 26161 1 1 60 TYR CD2 C -18.315 4.926 -23.937 1.00 . A A . 149 TYR CD2 1 1 12 26162 1 1 60 TYR CE1 C -20.683 3.535 -24.612 1.00 . A A . 149 TYR CE1 1 1 12 26163 1 1 60 TYR CE2 C -18.384 3.491 -23.824 1.00 . A A . 149 TYR CE2 1 1 12 26164 1 1 60 TYR CG C -19.446 5.655 -24.379 1.00 . A A . 149 TYR CG 1 1 12 26165 1 1 60 TYR CZ C -19.570 2.812 -24.159 1.00 . A A . 149 TYR CZ 1 1 12 26166 1 1 60 TYR H H -20.025 9.555 -24.968 1.00 . A A . 149 TYR H 1 1 12 26167 1 1 60 TYR HA H -21.518 7.306 -24.151 1.00 . A A . 149 TYR HA 1 1 12 26168 1 1 60 TYR HB2 H -19.438 7.464 -25.541 1.00 . A A . 149 TYR HB2 1 1 12 26169 1 1 60 TYR HB3 H -18.493 7.536 -24.051 1.00 . A A . 149 TYR HB3 1 1 12 26170 1 1 60 TYR HD1 H -21.535 5.493 -25.110 1.00 . A A . 149 TYR HD1 1 1 12 26171 1 1 60 TYR HD2 H -17.398 5.444 -23.678 1.00 . A A . 149 TYR HD2 1 1 12 26172 1 1 60 TYR HE1 H -21.597 3.015 -24.884 1.00 . A A . 149 TYR HE1 1 1 12 26173 1 1 60 TYR HE2 H -17.545 2.902 -23.490 1.00 . A A . 149 TYR HE2 1 1 12 26174 1 1 60 TYR HH H -20.641 1.197 -24.198 1.00 . A A . 149 TYR HH 1 1 12 26175 1 1 60 TYR N N -20.724 9.208 -24.322 1.00 . A A . 149 TYR N 1 1 12 26176 1 1 60 TYR O O -21.118 6.850 -21.726 1.00 . A A . 149 TYR O 1 1 12 26177 1 1 60 TYR OH O -19.709 1.450 -24.048 1.00 . A A . 149 TYR OH 1 1 12 26178 1 1 61 TYR C C -21.346 8.650 -19.656 1.00 . A A . 150 TYR C 1 1 12 26179 1 1 61 TYR CA C -19.938 8.867 -20.222 1.00 . A A . 150 TYR CA 1 1 12 26180 1 1 61 TYR CB C -19.439 10.257 -19.771 1.00 . A A . 150 TYR CB 1 1 12 26181 1 1 61 TYR CD1 C -19.594 9.817 -17.276 1.00 . A A . 150 TYR CD1 1 1 12 26182 1 1 61 TYR CD2 C -20.753 11.729 -18.185 1.00 . A A . 150 TYR CD2 1 1 12 26183 1 1 61 TYR CE1 C -20.056 10.112 -15.983 1.00 . A A . 150 TYR CE1 1 1 12 26184 1 1 61 TYR CE2 C -21.211 12.051 -16.875 1.00 . A A . 150 TYR CE2 1 1 12 26185 1 1 61 TYR CG C -19.924 10.598 -18.387 1.00 . A A . 150 TYR CG 1 1 12 26186 1 1 61 TYR CZ C -20.852 11.259 -15.782 1.00 . A A . 150 TYR CZ 1 1 12 26187 1 1 61 TYR H H -19.522 9.501 -22.246 1.00 . A A . 150 TYR H 1 1 12 26188 1 1 61 TYR HA H -19.291 8.100 -19.792 1.00 . A A . 150 TYR HA 1 1 12 26189 1 1 61 TYR HB2 H -18.346 10.257 -19.811 1.00 . A A . 150 TYR HB2 1 1 12 26190 1 1 61 TYR HB3 H -19.815 10.993 -20.463 1.00 . A A . 150 TYR HB3 1 1 12 26191 1 1 61 TYR HD1 H -18.950 8.993 -17.436 1.00 . A A . 150 TYR HD1 1 1 12 26192 1 1 61 TYR HD2 H -21.103 12.346 -19.005 1.00 . A A . 150 TYR HD2 1 1 12 26193 1 1 61 TYR HE1 H -19.812 9.466 -15.179 1.00 . A A . 150 TYR HE1 1 1 12 26194 1 1 61 TYR HE2 H -21.857 12.890 -16.728 1.00 . A A . 150 TYR HE2 1 1 12 26195 1 1 61 TYR HH H -21.649 12.397 -14.385 1.00 . A A . 150 TYR HH 1 1 12 26196 1 1 61 TYR N N -19.955 8.756 -21.688 1.00 . A A . 150 TYR N 1 1 12 26197 1 1 61 TYR O O -21.515 7.934 -18.639 1.00 . A A . 150 TYR O 1 1 12 26198 1 1 61 TYR OH O -21.296 11.485 -14.497 1.00 . A A . 150 TYR OH 1 1 12 26199 1 1 62 ARG C C -24.391 7.713 -20.020 1.00 . A A . 151 ARG C 1 1 12 26200 1 1 62 ARG CA C -23.709 9.088 -19.775 1.00 . A A . 151 ARG CA 1 1 12 26201 1 1 62 ARG CB C -24.560 10.242 -20.356 1.00 . A A . 151 ARG CB 1 1 12 26202 1 1 62 ARG CD C -24.924 12.845 -20.183 1.00 . A A . 151 ARG CD 1 1 12 26203 1 1 62 ARG CG C -23.966 11.632 -19.941 1.00 . A A . 151 ARG CG 1 1 12 26204 1 1 62 ARG CZ C -26.117 12.791 -22.363 1.00 . A A . 151 ARG CZ 1 1 12 26205 1 1 62 ARG H H -22.211 9.743 -21.132 1.00 . A A . 151 ARG H 1 1 12 26206 1 1 62 ARG HA H -23.690 9.238 -18.694 1.00 . A A . 151 ARG HA 1 1 12 26207 1 1 62 ARG HB2 H -24.659 10.132 -21.440 1.00 . A A . 151 ARG HB2 1 1 12 26208 1 1 62 ARG HB3 H -25.568 10.158 -19.968 1.00 . A A . 151 ARG HB3 1 1 12 26209 1 1 62 ARG HD2 H -25.883 12.660 -19.749 1.00 . A A . 151 ARG HD2 1 1 12 26210 1 1 62 ARG HD3 H -24.496 13.686 -19.637 1.00 . A A . 151 ARG HD3 1 1 12 26211 1 1 62 ARG HE H -24.355 13.717 -22.054 1.00 . A A . 151 ARG HE 1 1 12 26212 1 1 62 ARG HG2 H -23.762 11.610 -18.863 1.00 . A A . 151 ARG HG2 1 1 12 26213 1 1 62 ARG HG3 H -23.038 11.847 -20.496 1.00 . A A . 151 ARG HG3 1 1 12 26214 1 1 62 ARG HH11 H -27.191 11.774 -21.007 1.00 . A A . 151 ARG HH11 1 1 12 26215 1 1 62 ARG HH12 H -27.862 11.851 -22.606 1.00 . A A . 151 ARG HH12 1 1 12 26216 1 1 62 ARG HH21 H -25.367 13.656 -24.022 1.00 . A A . 151 ARG HH21 1 1 12 26217 1 1 62 ARG HH22 H -26.904 12.813 -24.178 1.00 . A A . 151 ARG HH22 1 1 12 26218 1 1 62 ARG N N -22.357 9.229 -20.277 1.00 . A A . 151 ARG N 1 1 12 26219 1 1 62 ARG NE N -25.093 13.166 -21.615 1.00 . A A . 151 ARG NE 1 1 12 26220 1 1 62 ARG NH1 N -27.133 12.070 -21.958 1.00 . A A . 151 ARG NH1 1 1 12 26221 1 1 62 ARG NH2 N -26.132 13.123 -23.620 1.00 . A A . 151 ARG NH2 1 1 12 26222 1 1 62 ARG O O -25.367 7.369 -19.373 1.00 . A A . 151 ARG O 1 1 12 26223 1 1 63 GLU C C -24.116 4.507 -20.286 1.00 . A A . 152 GLU C 1 1 12 26224 1 1 63 GLU CA C -24.449 5.623 -21.295 1.00 . A A . 152 GLU CA 1 1 12 26225 1 1 63 GLU CB C -23.989 5.231 -22.718 1.00 . A A . 152 GLU CB 1 1 12 26226 1 1 63 GLU CD C -24.282 5.874 -25.206 1.00 . A A . 152 GLU CD 1 1 12 26227 1 1 63 GLU CG C -24.500 6.295 -23.756 1.00 . A A . 152 GLU CG 1 1 12 26228 1 1 63 GLU H H -23.013 7.210 -21.431 1.00 . A A . 152 GLU H 1 1 12 26229 1 1 63 GLU HA H -25.505 5.696 -21.345 1.00 . A A . 152 GLU HA 1 1 12 26230 1 1 63 GLU HB2 H -22.895 5.229 -22.770 1.00 . A A . 152 GLU HB2 1 1 12 26231 1 1 63 GLU HB3 H -24.375 4.259 -22.980 1.00 . A A . 152 GLU HB3 1 1 12 26232 1 1 63 GLU HG2 H -25.591 6.423 -23.618 1.00 . A A . 152 GLU HG2 1 1 12 26233 1 1 63 GLU HG3 H -23.987 7.231 -23.563 1.00 . A A . 152 GLU HG3 1 1 12 26234 1 1 63 GLU N N -23.857 6.934 -20.936 1.00 . A A . 152 GLU N 1 1 12 26235 1 1 63 GLU O O -24.875 3.540 -20.111 1.00 . A A . 152 GLU O 1 1 12 26236 1 1 63 GLU OE1 O -24.831 4.841 -25.620 1.00 . A A . 152 GLU OE1 1 1 12 26237 1 1 63 GLU OE2 O -23.621 6.637 -25.941 1.00 . A A . 152 GLU OE2 1 1 12 26238 1 1 64 ASN C C -22.543 4.239 -17.156 1.00 . A A . 153 ASN C 1 1 12 26239 1 1 64 ASN CA C -22.559 3.684 -18.556 1.00 . A A . 153 ASN CA 1 1 12 26240 1 1 64 ASN CB C -21.169 3.193 -18.984 1.00 . A A . 153 ASN CB 1 1 12 26241 1 1 64 ASN CG C -20.635 3.905 -20.206 1.00 . A A . 153 ASN CG 1 1 12 26242 1 1 64 ASN H H -22.463 5.534 -19.681 1.00 . A A . 153 ASN H 1 1 12 26243 1 1 64 ASN HA H -23.255 2.836 -18.589 1.00 . A A . 153 ASN HA 1 1 12 26244 1 1 64 ASN HB2 H -20.455 3.355 -18.173 1.00 . A A . 153 ASN HB2 1 1 12 26245 1 1 64 ASN HB3 H -21.235 2.147 -19.168 1.00 . A A . 153 ASN HB3 1 1 12 26246 1 1 64 ASN HD21 H -19.686 5.239 -19.072 1.00 . A A . 153 ASN HD21 1 1 12 26247 1 1 64 ASN HD22 H -19.673 5.519 -20.804 1.00 . A A . 153 ASN HD22 1 1 12 26248 1 1 64 ASN N N -23.031 4.686 -19.537 1.00 . A A . 153 ASN N 1 1 12 26249 1 1 64 ASN ND2 N -19.936 4.971 -19.994 1.00 . A A . 153 ASN ND2 1 1 12 26250 1 1 64 ASN O O -22.137 3.603 -16.189 1.00 . A A . 153 ASN O 1 1 12 26251 1 1 64 ASN OD1 O -20.943 3.532 -21.321 1.00 . A A . 153 ASN OD1 1 1 12 26252 1 1 65 MET C C -23.717 5.415 -14.537 1.00 . A A . 154 MET C 1 1 12 26253 1 1 65 MET CA C -23.117 6.161 -15.738 1.00 . A A . 154 MET CA 1 1 12 26254 1 1 65 MET CB C -23.894 7.477 -15.902 1.00 . A A . 154 MET CB 1 1 12 26255 1 1 65 MET CE C -24.804 10.612 -16.428 1.00 . A A . 154 MET CE 1 1 12 26256 1 1 65 MET CG C -23.166 8.652 -15.357 1.00 . A A . 154 MET CG 1 1 12 26257 1 1 65 MET H H -23.464 5.914 -17.842 1.00 . A A . 154 MET H 1 1 12 26258 1 1 65 MET HA H -22.076 6.404 -15.497 1.00 . A A . 154 MET HA 1 1 12 26259 1 1 65 MET HB2 H -24.135 7.649 -16.944 1.00 . A A . 154 MET HB2 1 1 12 26260 1 1 65 MET HB3 H -24.844 7.337 -15.376 1.00 . A A . 154 MET HB3 1 1 12 26261 1 1 65 MET HE1 H -23.897 10.897 -16.977 1.00 . A A . 154 MET HE1 1 1 12 26262 1 1 65 MET HE2 H -25.456 11.470 -16.271 1.00 . A A . 154 MET HE2 1 1 12 26263 1 1 65 MET HE3 H -25.338 9.879 -17.039 1.00 . A A . 154 MET HE3 1 1 12 26264 1 1 65 MET HG2 H -22.531 8.374 -14.511 1.00 . A A . 154 MET HG2 1 1 12 26265 1 1 65 MET HG3 H -22.500 9.051 -16.124 1.00 . A A . 154 MET HG3 1 1 12 26266 1 1 65 MET N N -23.099 5.436 -17.012 1.00 . A A . 154 MET N 1 1 12 26267 1 1 65 MET O O -23.342 5.666 -13.446 1.00 . A A . 154 MET O 1 1 12 26268 1 1 65 MET SD S -24.336 9.923 -14.829 1.00 . A A . 154 MET SD 1 1 12 26269 1 1 66 HIS C C -24.163 2.829 -12.909 1.00 . A A . 155 HIS C 1 1 12 26270 1 1 66 HIS CA C -25.197 3.698 -13.644 1.00 . A A . 155 HIS CA 1 1 12 26271 1 1 66 HIS CB C -26.329 2.821 -14.211 1.00 . A A . 155 HIS CB 1 1 12 26272 1 1 66 HIS CD2 C -27.586 0.945 -12.891 1.00 . A A . 155 HIS CD2 1 1 12 26273 1 1 66 HIS CE1 C -28.628 2.156 -11.442 1.00 . A A . 155 HIS CE1 1 1 12 26274 1 1 66 HIS CG C -27.234 2.232 -13.154 1.00 . A A . 155 HIS CG 1 1 12 26275 1 1 66 HIS H H -24.929 4.269 -15.698 1.00 . A A . 155 HIS H 1 1 12 26276 1 1 66 HIS HA H -25.612 4.398 -12.927 1.00 . A A . 155 HIS HA 1 1 12 26277 1 1 66 HIS HB2 H -26.941 3.452 -14.879 1.00 . A A . 155 HIS HB2 1 1 12 26278 1 1 66 HIS HB3 H -25.884 2.004 -14.790 1.00 . A A . 155 HIS HB3 1 1 12 26279 1 1 66 HIS HD1 H -27.856 3.998 -12.126 1.00 . A A . 155 HIS HD1 1 1 12 26280 1 1 66 HIS HD2 H -27.229 0.057 -13.458 1.00 . A A . 155 HIS HD2 1 1 12 26281 1 1 66 HIS HE1 H -29.302 2.434 -10.623 1.00 . A A . 155 HIS HE1 1 1 12 26282 1 1 66 HIS HE2 H -28.864 0.103 -11.466 1.00 . A A . 155 HIS HE2 1 1 12 26283 1 1 66 HIS N N -24.636 4.481 -14.755 1.00 . A A . 155 HIS N 1 1 12 26284 1 1 66 HIS ND1 N -27.899 2.991 -12.195 1.00 . A A . 155 HIS ND1 1 1 12 26285 1 1 66 HIS NE2 N -28.451 0.932 -11.850 1.00 . A A . 155 HIS NE2 1 1 12 26286 1 1 66 HIS O O -24.362 2.491 -11.758 1.00 . A A . 155 HIS O 1 1 12 26287 1 1 67 ARG C C -21.025 2.523 -12.167 1.00 . A A . 156 ARG C 1 1 12 26288 1 1 67 ARG CA C -22.015 1.638 -13.001 1.00 . A A . 156 ARG CA 1 1 12 26289 1 1 67 ARG CB C -21.231 0.870 -14.113 1.00 . A A . 156 ARG CB 1 1 12 26290 1 1 67 ARG CD C -22.492 0.149 -16.179 1.00 . A A . 156 ARG CD 1 1 12 26291 1 1 67 ARG CG C -21.957 -0.294 -14.843 1.00 . A A . 156 ARG CG 1 1 12 26292 1 1 67 ARG CZ C -23.262 -0.954 -18.282 1.00 . A A . 156 ARG CZ 1 1 12 26293 1 1 67 ARG H H -22.939 2.797 -14.549 1.00 . A A . 156 ARG H 1 1 12 26294 1 1 67 ARG HA H -22.477 0.905 -12.322 1.00 . A A . 156 ARG HA 1 1 12 26295 1 1 67 ARG HB2 H -20.926 1.595 -14.864 1.00 . A A . 156 ARG HB2 1 1 12 26296 1 1 67 ARG HB3 H -20.346 0.415 -13.675 1.00 . A A . 156 ARG HB3 1 1 12 26297 1 1 67 ARG HD2 H -23.450 0.640 -16.028 1.00 . A A . 156 ARG HD2 1 1 12 26298 1 1 67 ARG HD3 H -21.802 0.863 -16.622 1.00 . A A . 156 ARG HD3 1 1 12 26299 1 1 67 ARG HE H -22.331 -1.896 -16.779 1.00 . A A . 156 ARG HE 1 1 12 26300 1 1 67 ARG HG2 H -21.250 -1.094 -15.018 1.00 . A A . 156 ARG HG2 1 1 12 26301 1 1 67 ARG HG3 H -22.772 -0.681 -14.235 1.00 . A A . 156 ARG HG3 1 1 12 26302 1 1 67 ARG HH11 H -23.564 1.054 -18.280 1.00 . A A . 156 ARG HH11 1 1 12 26303 1 1 67 ARG HH12 H -24.105 0.181 -19.683 1.00 . A A . 156 ARG HH12 1 1 12 26304 1 1 67 ARG HH21 H -23.084 -2.922 -18.647 1.00 . A A . 156 ARG HH21 1 1 12 26305 1 1 67 ARG HH22 H -23.823 -1.961 -19.931 1.00 . A A . 156 ARG HH22 1 1 12 26306 1 1 67 ARG N N -23.080 2.465 -13.595 1.00 . A A . 156 ARG N 1 1 12 26307 1 1 67 ARG NE N -22.670 -1.007 -17.089 1.00 . A A . 156 ARG NE 1 1 12 26308 1 1 67 ARG NH1 N -23.683 0.179 -18.767 1.00 . A A . 156 ARG NH1 1 1 12 26309 1 1 67 ARG NH2 N -23.411 -2.036 -19.003 1.00 . A A . 156 ARG NH2 1 1 12 26310 1 1 67 ARG O O -20.178 2.009 -11.445 1.00 . A A . 156 ARG O 1 1 12 26311 1 1 68 TYR C C -20.465 5.370 -10.512 1.00 . A A . 157 TYR C 1 1 12 26312 1 1 68 TYR CA C -20.083 4.741 -11.857 1.00 . A A . 157 TYR CA 1 1 12 26313 1 1 68 TYR CB C -19.782 5.829 -12.896 1.00 . A A . 157 TYR CB 1 1 12 26314 1 1 68 TYR CD1 C -18.892 4.013 -14.446 1.00 . A A . 157 TYR CD1 1 1 12 26315 1 1 68 TYR CD2 C -19.402 6.196 -15.375 1.00 . A A . 157 TYR CD2 1 1 12 26316 1 1 68 TYR CE1 C -18.426 3.573 -15.722 1.00 . A A . 157 TYR CE1 1 1 12 26317 1 1 68 TYR CE2 C -18.942 5.782 -16.657 1.00 . A A . 157 TYR CE2 1 1 12 26318 1 1 68 TYR CG C -19.374 5.333 -14.270 1.00 . A A . 157 TYR CG 1 1 12 26319 1 1 68 TYR CZ C -18.446 4.466 -16.811 1.00 . A A . 157 TYR CZ 1 1 12 26320 1 1 68 TYR H H -21.846 4.197 -12.934 1.00 . A A . 157 TYR H 1 1 12 26321 1 1 68 TYR HA H -19.196 4.157 -11.729 1.00 . A A . 157 TYR HA 1 1 12 26322 1 1 68 TYR HB2 H -20.696 6.389 -13.011 1.00 . A A . 157 TYR HB2 1 1 12 26323 1 1 68 TYR HB3 H -18.995 6.505 -12.500 1.00 . A A . 157 TYR HB3 1 1 12 26324 1 1 68 TYR HD1 H -18.813 3.318 -13.596 1.00 . A A . 157 TYR HD1 1 1 12 26325 1 1 68 TYR HD2 H -19.739 7.211 -15.254 1.00 . A A . 157 TYR HD2 1 1 12 26326 1 1 68 TYR HE1 H -18.041 2.555 -15.831 1.00 . A A . 157 TYR HE1 1 1 12 26327 1 1 68 TYR HE2 H -18.961 6.459 -17.492 1.00 . A A . 157 TYR HE2 1 1 12 26328 1 1 68 TYR HH H -17.574 3.227 -18.103 1.00 . A A . 157 TYR HH 1 1 12 26329 1 1 68 TYR N N -21.104 3.837 -12.357 1.00 . A A . 157 TYR N 1 1 12 26330 1 1 68 TYR O O -21.635 5.693 -10.294 1.00 . A A . 157 TYR O 1 1 12 26331 1 1 68 TYR OH O -17.938 4.113 -18.063 1.00 . A A . 157 TYR OH 1 1 12 26332 1 1 69 PRO C C -20.391 7.538 -8.327 1.00 . A A . 158 PRO C 1 1 12 26333 1 1 69 PRO CA C -19.907 6.090 -8.310 1.00 . A A . 158 PRO CA 1 1 12 26334 1 1 69 PRO CB C -18.622 5.947 -7.448 1.00 . A A . 158 PRO CB 1 1 12 26335 1 1 69 PRO CD C -18.064 5.234 -9.611 1.00 . A A . 158 PRO CD 1 1 12 26336 1 1 69 PRO CG C -17.540 5.983 -8.423 1.00 . A A . 158 PRO CG 1 1 12 26337 1 1 69 PRO HA H -20.703 5.496 -7.883 1.00 . A A . 158 PRO HA 1 1 12 26338 1 1 69 PRO HB2 H -18.497 6.787 -6.753 1.00 . A A . 158 PRO HB2 1 1 12 26339 1 1 69 PRO HB3 H -18.614 4.984 -6.937 1.00 . A A . 158 PRO HB3 1 1 12 26340 1 1 69 PRO HD2 H -17.623 5.617 -10.542 1.00 . A A . 158 PRO HD2 1 1 12 26341 1 1 69 PRO HD3 H -17.894 4.156 -9.481 1.00 . A A . 158 PRO HD3 1 1 12 26342 1 1 69 PRO HG2 H -17.320 7.011 -8.709 1.00 . A A . 158 PRO HG2 1 1 12 26343 1 1 69 PRO HG3 H -16.668 5.491 -7.999 1.00 . A A . 158 PRO HG3 1 1 12 26344 1 1 69 PRO N N -19.500 5.551 -9.581 1.00 . A A . 158 PRO N 1 1 12 26345 1 1 69 PRO O O -19.978 8.334 -9.172 1.00 . A A . 158 PRO O 1 1 12 26346 1 1 70 ASN C C -21.313 9.751 -5.780 1.00 . A A . 159 ASN C 1 1 12 26347 1 1 70 ASN CA C -21.703 9.278 -7.193 1.00 . A A . 159 ASN CA 1 1 12 26348 1 1 70 ASN CB C -23.224 9.338 -7.382 1.00 . A A . 159 ASN CB 1 1 12 26349 1 1 70 ASN CG C -23.926 8.288 -6.577 1.00 . A A . 159 ASN CG 1 1 12 26350 1 1 70 ASN H H -21.598 7.190 -6.750 1.00 . A A . 159 ASN H 1 1 12 26351 1 1 70 ASN HA H -21.232 9.927 -7.924 1.00 . A A . 159 ASN HA 1 1 12 26352 1 1 70 ASN HB2 H -23.600 10.319 -7.103 1.00 . A A . 159 ASN HB2 1 1 12 26353 1 1 70 ASN HB3 H -23.425 9.172 -8.421 1.00 . A A . 159 ASN HB3 1 1 12 26354 1 1 70 ASN HD21 H -24.082 9.537 -5.060 1.00 . A A . 159 ASN HD21 1 1 12 26355 1 1 70 ASN HD22 H -24.755 7.922 -4.793 1.00 . A A . 159 ASN HD22 1 1 12 26356 1 1 70 ASN N N -21.238 7.892 -7.383 1.00 . A A . 159 ASN N 1 1 12 26357 1 1 70 ASN ND2 N -24.303 8.616 -5.392 1.00 . A A . 159 ASN ND2 1 1 12 26358 1 1 70 ASN O O -21.958 10.646 -5.240 1.00 . A A . 159 ASN O 1 1 12 26359 1 1 70 ASN OD1 O -24.125 7.204 -7.005 1.00 . A A . 159 ASN OD1 1 1 12 26360 1 1 71 GLN C C -18.260 9.505 -3.996 1.00 . A A . 160 GLN C 1 1 12 26361 1 1 71 GLN CA C -19.784 9.520 -3.880 1.00 . A A . 160 GLN CA 1 1 12 26362 1 1 71 GLN CB C -20.239 8.476 -2.843 1.00 . A A . 160 GLN CB 1 1 12 26363 1 1 71 GLN CD C -22.195 7.493 -1.505 1.00 . A A . 160 GLN CD 1 1 12 26364 1 1 71 GLN CG C -21.738 8.367 -2.689 1.00 . A A . 160 GLN CG 1 1 12 26365 1 1 71 GLN H H -19.801 8.436 -5.699 1.00 . A A . 160 GLN H 1 1 12 26366 1 1 71 GLN HA H -20.137 10.497 -3.571 1.00 . A A . 160 GLN HA 1 1 12 26367 1 1 71 GLN HB2 H -19.822 7.514 -3.151 1.00 . A A . 160 GLN HB2 1 1 12 26368 1 1 71 GLN HB3 H -19.793 8.744 -1.879 1.00 . A A . 160 GLN HB3 1 1 12 26369 1 1 71 GLN HE21 H -21.224 8.698 -0.233 1.00 . A A . 160 GLN HE21 1 1 12 26370 1 1 71 GLN HE22 H -22.043 7.377 0.508 1.00 . A A . 160 GLN HE22 1 1 12 26371 1 1 71 GLN HG2 H -22.134 9.383 -2.530 1.00 . A A . 160 GLN HG2 1 1 12 26372 1 1 71 GLN HG3 H -22.162 8.006 -3.640 1.00 . A A . 160 GLN HG3 1 1 12 26373 1 1 71 GLN N N -20.285 9.148 -5.202 1.00 . A A . 160 GLN N 1 1 12 26374 1 1 71 GLN NE2 N -21.785 7.870 -0.311 1.00 . A A . 160 GLN NE2 1 1 12 26375 1 1 71 GLN O O -17.732 8.907 -4.923 1.00 . A A . 160 GLN O 1 1 12 26376 1 1 71 GLN OE1 O -22.918 6.508 -1.659 1.00 . A A . 160 GLN OE1 1 1 12 26377 1 1 72 VAL C C -15.526 9.938 -1.584 1.00 . A A . 161 VAL C 1 1 12 26378 1 1 72 VAL CA C -16.077 10.185 -3.022 1.00 . A A . 161 VAL CA 1 1 12 26379 1 1 72 VAL CB C -15.532 11.550 -3.555 1.00 . A A . 161 VAL CB 1 1 12 26380 1 1 72 VAL CG1 C -15.574 11.569 -5.100 1.00 . A A . 161 VAL CG1 1 1 12 26381 1 1 72 VAL CG2 C -16.353 12.708 -2.969 1.00 . A A . 161 VAL CG2 1 1 12 26382 1 1 72 VAL H H -18.051 10.612 -2.302 1.00 . A A . 161 VAL H 1 1 12 26383 1 1 72 VAL HA H -15.688 9.387 -3.654 1.00 . A A . 161 VAL HA 1 1 12 26384 1 1 72 VAL HB H -14.500 11.658 -3.220 1.00 . A A . 161 VAL HB 1 1 12 26385 1 1 72 VAL HG11 H -14.987 10.737 -5.499 1.00 . A A . 161 VAL HG11 1 1 12 26386 1 1 72 VAL HG12 H -15.162 12.489 -5.475 1.00 . A A . 161 VAL HG12 1 1 12 26387 1 1 72 VAL HG13 H -16.592 11.508 -5.489 1.00 . A A . 161 VAL HG13 1 1 12 26388 1 1 72 VAL HG21 H -16.416 12.630 -1.856 1.00 . A A . 161 VAL HG21 1 1 12 26389 1 1 72 VAL HG22 H -17.379 12.681 -3.405 1.00 . A A . 161 VAL HG22 1 1 12 26390 1 1 72 VAL HG23 H -15.870 13.667 -3.253 1.00 . A A . 161 VAL HG23 1 1 12 26391 1 1 72 VAL N N -17.563 10.141 -3.054 1.00 . A A . 161 VAL N 1 1 12 26392 1 1 72 VAL O O -16.222 10.119 -0.581 1.00 . A A . 161 VAL O 1 1 12 26393 1 1 73 TYR C C -12.846 10.568 0.215 1.00 . A A . 162 TYR C 1 1 12 26394 1 1 73 TYR CA C -13.535 9.287 -0.261 1.00 . A A . 162 TYR CA 1 1 12 26395 1 1 73 TYR CB C -12.513 8.199 -0.496 1.00 . A A . 162 TYR CB 1 1 12 26396 1 1 73 TYR CD1 C -13.808 6.343 -1.645 1.00 . A A . 162 TYR CD1 1 1 12 26397 1 1 73 TYR CD2 C -12.869 5.902 0.533 1.00 . A A . 162 TYR CD2 1 1 12 26398 1 1 73 TYR CE1 C -14.271 5.010 -1.728 1.00 . A A . 162 TYR CE1 1 1 12 26399 1 1 73 TYR CE2 C -13.342 4.559 0.481 1.00 . A A . 162 TYR CE2 1 1 12 26400 1 1 73 TYR CG C -13.079 6.807 -0.536 1.00 . A A . 162 TYR CG 1 1 12 26401 1 1 73 TYR CZ C -14.028 4.132 -0.673 1.00 . A A . 162 TYR CZ 1 1 12 26402 1 1 73 TYR H H -13.756 9.368 -2.386 1.00 . A A . 162 TYR H 1 1 12 26403 1 1 73 TYR HA H -14.239 8.926 0.506 1.00 . A A . 162 TYR HA 1 1 12 26404 1 1 73 TYR HB2 H -12.006 8.372 -1.433 1.00 . A A . 162 TYR HB2 1 1 12 26405 1 1 73 TYR HB3 H -11.760 8.252 0.290 1.00 . A A . 162 TYR HB3 1 1 12 26406 1 1 73 TYR HD1 H -13.982 7.023 -2.463 1.00 . A A . 162 TYR HD1 1 1 12 26407 1 1 73 TYR HD2 H -12.335 6.205 1.427 1.00 . A A . 162 TYR HD2 1 1 12 26408 1 1 73 TYR HE1 H -14.815 4.687 -2.596 1.00 . A A . 162 TYR HE1 1 1 12 26409 1 1 73 TYR HE2 H -13.167 3.846 1.295 1.00 . A A . 162 TYR HE2 1 1 12 26410 1 1 73 TYR HH H -14.408 2.365 0.075 1.00 . A A . 162 TYR HH 1 1 12 26411 1 1 73 TYR N N -14.263 9.518 -1.521 1.00 . A A . 162 TYR N 1 1 12 26412 1 1 73 TYR O O -12.953 11.615 -0.399 1.00 . A A . 162 TYR O 1 1 12 26413 1 1 73 TYR OH O -14.467 2.849 -0.752 1.00 . A A . 162 TYR OH 1 1 12 26414 1 1 74 TYR C C -9.874 10.931 2.139 1.00 . A A . 163 TYR C 1 1 12 26415 1 1 74 TYR CA C -11.239 11.504 1.826 1.00 . A A . 163 TYR CA 1 1 12 26416 1 1 74 TYR CB C -11.816 12.085 3.122 1.00 . A A . 163 TYR CB 1 1 12 26417 1 1 74 TYR CD1 C -13.136 14.168 2.583 1.00 . A A . 163 TYR CD1 1 1 12 26418 1 1 74 TYR CD2 C -14.331 12.122 2.983 1.00 . A A . 163 TYR CD2 1 1 12 26419 1 1 74 TYR CE1 C -14.362 14.860 2.388 1.00 . A A . 163 TYR CE1 1 1 12 26420 1 1 74 TYR CE2 C -15.557 12.801 2.798 1.00 . A A . 163 TYR CE2 1 1 12 26421 1 1 74 TYR CG C -13.113 12.795 2.904 1.00 . A A . 163 TYR CG 1 1 12 26422 1 1 74 TYR CZ C -15.554 14.161 2.506 1.00 . A A . 163 TYR CZ 1 1 12 26423 1 1 74 TYR H H -12.047 9.559 1.764 1.00 . A A . 163 TYR H 1 1 12 26424 1 1 74 TYR HA H -11.137 12.279 1.062 1.00 . A A . 163 TYR HA 1 1 12 26425 1 1 74 TYR HB2 H -11.973 11.280 3.860 1.00 . A A . 163 TYR HB2 1 1 12 26426 1 1 74 TYR HB3 H -11.112 12.806 3.508 1.00 . A A . 163 TYR HB3 1 1 12 26427 1 1 74 TYR HD1 H -12.207 14.708 2.508 1.00 . A A . 163 TYR HD1 1 1 12 26428 1 1 74 TYR HD2 H -14.365 11.067 3.220 1.00 . A A . 163 TYR HD2 1 1 12 26429 1 1 74 TYR HE1 H -14.343 15.878 2.121 1.00 . A A . 163 TYR HE1 1 1 12 26430 1 1 74 TYR HE2 H -16.490 12.266 2.898 1.00 . A A . 163 TYR HE2 1 1 12 26431 1 1 74 TYR HH H -17.490 14.311 2.572 1.00 . A A . 163 TYR HH 1 1 12 26432 1 1 74 TYR N N -12.099 10.452 1.313 1.00 . A A . 163 TYR N 1 1 12 26433 1 1 74 TYR O O -9.677 9.707 2.246 1.00 . A A . 163 TYR O 1 1 12 26434 1 1 74 TYR OH O -16.723 14.825 2.330 1.00 . A A . 163 TYR OH 1 1 12 26435 1 1 75 ARG C C -7.144 12.648 3.835 1.00 . A A . 164 ARG C 1 1 12 26436 1 1 75 ARG CA C -7.601 11.556 2.863 1.00 . A A . 164 ARG CA 1 1 12 26437 1 1 75 ARG CB C -6.607 11.480 1.679 1.00 . A A . 164 ARG CB 1 1 12 26438 1 1 75 ARG CD C -6.002 8.981 1.833 1.00 . A A . 164 ARG CD 1 1 12 26439 1 1 75 ARG CG C -6.580 10.121 0.978 1.00 . A A . 164 ARG CG 1 1 12 26440 1 1 75 ARG CZ C -3.517 8.889 1.455 1.00 . A A . 164 ARG CZ 1 1 12 26441 1 1 75 ARG H H -9.198 12.841 2.267 1.00 . A A . 164 ARG H 1 1 12 26442 1 1 75 ARG HA H -7.607 10.605 3.383 1.00 . A A . 164 ARG HA 1 1 12 26443 1 1 75 ARG HB2 H -6.882 12.250 0.954 1.00 . A A . 164 ARG HB2 1 1 12 26444 1 1 75 ARG HB3 H -5.615 11.719 2.070 1.00 . A A . 164 ARG HB3 1 1 12 26445 1 1 75 ARG HD2 H -6.612 8.881 2.733 1.00 . A A . 164 ARG HD2 1 1 12 26446 1 1 75 ARG HD3 H -6.097 8.071 1.254 1.00 . A A . 164 ARG HD3 1 1 12 26447 1 1 75 ARG HE H -4.377 9.366 3.190 1.00 . A A . 164 ARG HE 1 1 12 26448 1 1 75 ARG HG2 H -7.590 9.855 0.658 1.00 . A A . 164 ARG HG2 1 1 12 26449 1 1 75 ARG HG3 H -5.948 10.236 0.102 1.00 . A A . 164 ARG HG3 1 1 12 26450 1 1 75 ARG HH11 H -4.567 8.540 -0.259 1.00 . A A . 164 ARG HH11 1 1 12 26451 1 1 75 ARG HH12 H -2.831 8.419 -0.358 1.00 . A A . 164 ARG HH12 1 1 12 26452 1 1 75 ARG HH21 H -2.176 9.214 2.885 1.00 . A A . 164 ARG HH21 1 1 12 26453 1 1 75 ARG HH22 H -1.543 8.793 1.293 1.00 . A A . 164 ARG HH22 1 1 12 26454 1 1 75 ARG N N -8.954 11.859 2.370 1.00 . A A . 164 ARG N 1 1 12 26455 1 1 75 ARG NE N -4.566 9.122 2.245 1.00 . A A . 164 ARG NE 1 1 12 26456 1 1 75 ARG NH1 N -3.656 8.560 0.192 1.00 . A A . 164 ARG NH1 1 1 12 26457 1 1 75 ARG NH2 N -2.340 8.972 1.932 1.00 . A A . 164 ARG NH2 1 1 12 26458 1 1 75 ARG O O -7.478 13.823 3.620 1.00 . A A . 164 ARG O 1 1 12 26459 1 1 76 PRO C C -4.792 14.111 5.233 1.00 . A A . 165 PRO C 1 1 12 26460 1 1 76 PRO CA C -5.964 13.339 5.837 1.00 . A A . 165 PRO CA 1 1 12 26461 1 1 76 PRO CB C -5.506 12.566 7.074 1.00 . A A . 165 PRO CB 1 1 12 26462 1 1 76 PRO CD C -6.065 10.951 5.461 1.00 . A A . 165 PRO CD 1 1 12 26463 1 1 76 PRO CG C -5.063 11.292 6.549 1.00 . A A . 165 PRO CG 1 1 12 26464 1 1 76 PRO HA H -6.737 14.044 6.097 1.00 . A A . 165 PRO HA 1 1 12 26465 1 1 76 PRO HB2 H -4.718 13.066 7.607 1.00 . A A . 165 PRO HB2 1 1 12 26466 1 1 76 PRO HB3 H -6.321 12.412 7.759 1.00 . A A . 165 PRO HB3 1 1 12 26467 1 1 76 PRO HD2 H -5.617 10.368 4.631 1.00 . A A . 165 PRO HD2 1 1 12 26468 1 1 76 PRO HD3 H -6.956 10.431 5.860 1.00 . A A . 165 PRO HD3 1 1 12 26469 1 1 76 PRO HG2 H -4.053 11.388 6.132 1.00 . A A . 165 PRO HG2 1 1 12 26470 1 1 76 PRO HG3 H -5.070 10.530 7.302 1.00 . A A . 165 PRO HG3 1 1 12 26471 1 1 76 PRO N N -6.460 12.287 4.947 1.00 . A A . 165 PRO N 1 1 12 26472 1 1 76 PRO O O -4.226 13.706 4.207 1.00 . A A . 165 PRO O 1 1 12 26473 1 1 77 MET C C -1.929 15.458 5.690 1.00 . A A . 166 MET C 1 1 12 26474 1 1 77 MET CA C -3.303 16.053 5.353 1.00 . A A . 166 MET CA 1 1 12 26475 1 1 77 MET CB C -3.426 17.490 5.881 1.00 . A A . 166 MET CB 1 1 12 26476 1 1 77 MET CE C -3.501 20.719 5.075 1.00 . A A . 166 MET CE 1 1 12 26477 1 1 77 MET CG C -4.707 18.210 5.419 1.00 . A A . 166 MET CG 1 1 12 26478 1 1 77 MET H H -4.872 15.515 6.678 1.00 . A A . 166 MET H 1 1 12 26479 1 1 77 MET HA H -3.375 16.106 4.270 1.00 . A A . 166 MET HA 1 1 12 26480 1 1 77 MET HB2 H -3.384 17.471 6.966 1.00 . A A . 166 MET HB2 1 1 12 26481 1 1 77 MET HB3 H -2.562 18.081 5.553 1.00 . A A . 166 MET HB3 1 1 12 26482 1 1 77 MET HE1 H -2.488 20.377 5.380 1.00 . A A . 166 MET HE1 1 1 12 26483 1 1 77 MET HE2 H -3.618 21.814 5.185 1.00 . A A . 166 MET HE2 1 1 12 26484 1 1 77 MET HE3 H -3.647 20.456 4.011 1.00 . A A . 166 MET HE3 1 1 12 26485 1 1 77 MET HG2 H -4.741 18.239 4.336 1.00 . A A . 166 MET HG2 1 1 12 26486 1 1 77 MET HG3 H -5.574 17.687 5.825 1.00 . A A . 166 MET HG3 1 1 12 26487 1 1 77 MET N N -4.416 15.226 5.839 1.00 . A A . 166 MET N 1 1 12 26488 1 1 77 MET O O -0.897 16.053 5.398 1.00 . A A . 166 MET O 1 1 12 26489 1 1 77 MET SD S -4.718 19.905 6.045 1.00 . A A . 166 MET SD 1 1 12 26490 1 1 78 ASP C C 0.151 13.289 5.392 1.00 . A A . 167 ASP C 1 1 12 26491 1 1 78 ASP CA C -0.728 13.506 6.617 1.00 . A A . 167 ASP CA 1 1 12 26492 1 1 78 ASP CB C -1.055 12.109 7.190 1.00 . A A . 167 ASP CB 1 1 12 26493 1 1 78 ASP CG C -1.766 12.146 8.500 1.00 . A A . 167 ASP CG 1 1 12 26494 1 1 78 ASP H H -2.838 13.832 6.474 1.00 . A A . 167 ASP H 1 1 12 26495 1 1 78 ASP HA H -0.148 14.082 7.321 1.00 . A A . 167 ASP HA 1 1 12 26496 1 1 78 ASP HB2 H -1.702 11.590 6.473 1.00 . A A . 167 ASP HB2 1 1 12 26497 1 1 78 ASP HB3 H -0.131 11.529 7.307 1.00 . A A . 167 ASP HB3 1 1 12 26498 1 1 78 ASP N N -1.954 14.243 6.242 1.00 . A A . 167 ASP N 1 1 12 26499 1 1 78 ASP O O 1.385 13.321 5.481 1.00 . A A . 167 ASP O 1 1 12 26500 1 1 78 ASP OD1 O -1.612 13.166 9.192 1.00 . A A . 167 ASP OD1 1 1 12 26501 1 1 78 ASP OD2 O -2.574 11.250 8.803 1.00 . A A . 167 ASP OD2 1 1 12 26502 1 1 79 GLU C C 0.932 13.973 2.450 1.00 . A A . 168 GLU C 1 1 12 26503 1 1 79 GLU CA C 0.243 12.718 3.019 1.00 . A A . 168 GLU CA 1 1 12 26504 1 1 79 GLU CB C -0.745 12.143 1.997 1.00 . A A . 168 GLU CB 1 1 12 26505 1 1 79 GLU CD C 0.496 10.109 1.026 1.00 . A A . 168 GLU CD 1 1 12 26506 1 1 79 GLU CG C -0.111 11.477 0.748 1.00 . A A . 168 GLU CG 1 1 12 26507 1 1 79 GLU H H -1.494 12.955 4.268 1.00 . A A . 168 GLU H 1 1 12 26508 1 1 79 GLU HA H 1.004 11.946 3.229 1.00 . A A . 168 GLU HA 1 1 12 26509 1 1 79 GLU HB2 H -1.348 11.389 2.499 1.00 . A A . 168 GLU HB2 1 1 12 26510 1 1 79 GLU HB3 H -1.378 12.985 1.705 1.00 . A A . 168 GLU HB3 1 1 12 26511 1 1 79 GLU HG2 H -0.880 11.379 -0.004 1.00 . A A . 168 GLU HG2 1 1 12 26512 1 1 79 GLU HG3 H 0.700 12.098 0.363 1.00 . A A . 168 GLU HG3 1 1 12 26513 1 1 79 GLU N N -0.489 13.014 4.265 1.00 . A A . 168 GLU N 1 1 12 26514 1 1 79 GLU O O 2.054 13.878 1.956 1.00 . A A . 168 GLU O 1 1 12 26515 1 1 79 GLU OE1 O 1.478 10.049 1.808 1.00 . A A . 168 GLU OE1 1 1 12 26516 1 1 79 GLU OE2 O -0.006 9.099 0.456 1.00 . A A . 168 GLU OE2 1 1 12 26517 1 1 80 TYR C C 0.091 17.550 2.649 1.00 . A A . 169 TYR C 1 1 12 26518 1 1 80 TYR CA C 0.831 16.348 2.061 1.00 . A A . 169 TYR CA 1 1 12 26519 1 1 80 TYR CB C 0.730 16.371 0.530 1.00 . A A . 169 TYR CB 1 1 12 26520 1 1 80 TYR CD1 C 3.082 16.532 -0.407 1.00 . A A . 169 TYR CD1 1 1 12 26521 1 1 80 TYR CD2 C 1.714 18.518 -0.333 1.00 . A A . 169 TYR CD2 1 1 12 26522 1 1 80 TYR CE1 C 4.156 17.290 -1.006 1.00 . A A . 169 TYR CE1 1 1 12 26523 1 1 80 TYR CE2 C 2.756 19.271 -0.936 1.00 . A A . 169 TYR CE2 1 1 12 26524 1 1 80 TYR CG C 1.848 17.143 -0.094 1.00 . A A . 169 TYR CG 1 1 12 26525 1 1 80 TYR CZ C 3.974 18.654 -1.266 1.00 . A A . 169 TYR CZ 1 1 12 26526 1 1 80 TYR H H -0.617 15.113 2.993 1.00 . A A . 169 TYR H 1 1 12 26527 1 1 80 TYR HA H 1.878 16.405 2.329 1.00 . A A . 169 TYR HA 1 1 12 26528 1 1 80 TYR HB2 H 0.765 15.346 0.141 1.00 . A A . 169 TYR HB2 1 1 12 26529 1 1 80 TYR HB3 H -0.215 16.839 0.256 1.00 . A A . 169 TYR HB3 1 1 12 26530 1 1 80 TYR HD1 H 3.219 15.518 -0.204 1.00 . A A . 169 TYR HD1 1 1 12 26531 1 1 80 TYR HD2 H 0.792 18.971 -0.091 1.00 . A A . 169 TYR HD2 1 1 12 26532 1 1 80 TYR HE1 H 5.108 16.815 -1.296 1.00 . A A . 169 TYR HE1 1 1 12 26533 1 1 80 TYR HE2 H 2.662 20.336 -1.099 1.00 . A A . 169 TYR HE2 1 1 12 26534 1 1 80 TYR HH H 4.688 20.307 -2.068 1.00 . A A . 169 TYR HH 1 1 12 26535 1 1 80 TYR N N 0.280 15.103 2.549 1.00 . A A . 169 TYR N 1 1 12 26536 1 1 80 TYR O O -1.114 17.587 2.708 1.00 . A A . 169 TYR O 1 1 12 26537 1 1 80 TYR OH O 4.988 19.424 -1.843 1.00 . A A . 169 TYR OH 1 1 12 26538 1 1 81 SER C C -0.362 20.813 2.612 1.00 . A A . 170 SER C 1 1 12 26539 1 1 81 SER CA C 0.206 19.788 3.644 1.00 . A A . 170 SER CA 1 1 12 26540 1 1 81 SER CB C 1.180 20.501 4.592 1.00 . A A . 170 SER CB 1 1 12 26541 1 1 81 SER H H 1.831 18.600 2.968 1.00 . A A . 170 SER H 1 1 12 26542 1 1 81 SER HA H -0.636 19.435 4.236 1.00 . A A . 170 SER HA 1 1 12 26543 1 1 81 SER HB2 H 0.645 21.306 5.083 1.00 . A A . 170 SER HB2 1 1 12 26544 1 1 81 SER HB3 H 1.507 19.788 5.356 1.00 . A A . 170 SER HB3 1 1 12 26545 1 1 81 SER HG H 1.988 21.729 3.379 1.00 . A A . 170 SER HG 1 1 12 26546 1 1 81 SER N N 0.825 18.610 3.049 1.00 . A A . 170 SER N 1 1 12 26547 1 1 81 SER O O 0.029 21.989 2.588 1.00 . A A . 170 SER O 1 1 12 26548 1 1 81 SER OG O 2.286 20.992 3.867 1.00 . A A . 170 SER OG 1 1 12 26549 1 1 82 ASN C C -3.562 21.080 1.131 1.00 . A A . 171 ASN C 1 1 12 26550 1 1 82 ASN CA C -2.056 21.186 0.870 1.00 . A A . 171 ASN CA 1 1 12 26551 1 1 82 ASN CB C -1.831 20.714 -0.581 1.00 . A A . 171 ASN CB 1 1 12 26552 1 1 82 ASN CG C -0.545 21.238 -1.202 1.00 . A A . 171 ASN CG 1 1 12 26553 1 1 82 ASN H H -1.653 19.392 2.016 1.00 . A A . 171 ASN H 1 1 12 26554 1 1 82 ASN HA H -1.776 22.250 0.984 1.00 . A A . 171 ASN HA 1 1 12 26555 1 1 82 ASN HB2 H -1.754 19.622 -0.603 1.00 . A A . 171 ASN HB2 1 1 12 26556 1 1 82 ASN HB3 H -2.675 21.032 -1.176 1.00 . A A . 171 ASN HB3 1 1 12 26557 1 1 82 ASN HD21 H -0.478 19.635 -2.432 1.00 . A A . 171 ASN HD21 1 1 12 26558 1 1 82 ASN HD22 H 0.767 20.846 -2.598 1.00 . A A . 171 ASN HD22 1 1 12 26559 1 1 82 ASN N N -1.346 20.356 1.846 1.00 . A A . 171 ASN N 1 1 12 26560 1 1 82 ASN ND2 N -0.041 20.514 -2.149 1.00 . A A . 171 ASN ND2 1 1 12 26561 1 1 82 ASN O O -4.070 20.077 1.591 1.00 . A A . 171 ASN O 1 1 12 26562 1 1 82 ASN OD1 O -0.075 22.308 -0.874 1.00 . A A . 171 ASN OD1 1 1 12 26563 1 1 83 GLN C C -6.379 21.081 -0.027 1.00 . A A . 172 GLN C 1 1 12 26564 1 1 83 GLN CA C -5.752 22.128 0.847 1.00 . A A . 172 GLN CA 1 1 12 26565 1 1 83 GLN CB C -6.353 23.468 0.397 1.00 . A A . 172 GLN CB 1 1 12 26566 1 1 83 GLN CD C -6.510 25.967 0.579 1.00 . A A . 172 GLN CD 1 1 12 26567 1 1 83 GLN CG C -5.880 24.689 1.152 1.00 . A A . 172 GLN CG 1 1 12 26568 1 1 83 GLN H H -3.837 22.942 0.345 1.00 . A A . 172 GLN H 1 1 12 26569 1 1 83 GLN HA H -6.004 21.928 1.899 1.00 . A A . 172 GLN HA 1 1 12 26570 1 1 83 GLN HB2 H -6.134 23.621 -0.658 1.00 . A A . 172 GLN HB2 1 1 12 26571 1 1 83 GLN HB3 H -7.441 23.402 0.489 1.00 . A A . 172 GLN HB3 1 1 12 26572 1 1 83 GLN HE21 H -7.823 26.092 2.134 1.00 . A A . 172 GLN HE21 1 1 12 26573 1 1 83 GLN HE22 H -7.936 27.317 0.907 1.00 . A A . 172 GLN HE22 1 1 12 26574 1 1 83 GLN HG2 H -6.226 24.626 2.191 1.00 . A A . 172 GLN HG2 1 1 12 26575 1 1 83 GLN HG3 H -4.806 24.763 1.082 1.00 . A A . 172 GLN HG3 1 1 12 26576 1 1 83 GLN N N -4.295 22.119 0.711 1.00 . A A . 172 GLN N 1 1 12 26577 1 1 83 GLN NE2 N -7.497 26.501 1.276 1.00 . A A . 172 GLN NE2 1 1 12 26578 1 1 83 GLN O O -7.372 20.433 0.341 1.00 . A A . 172 GLN O 1 1 12 26579 1 1 83 GLN OE1 O -6.147 26.428 -0.485 1.00 . A A . 172 GLN OE1 1 1 12 26580 1 1 84 ASN C C -5.727 18.682 -2.193 1.00 . A A . 173 ASN C 1 1 12 26581 1 1 84 ASN CA C -6.346 20.067 -2.260 1.00 . A A . 173 ASN CA 1 1 12 26582 1 1 84 ASN CB C -6.084 20.695 -3.615 1.00 . A A . 173 ASN CB 1 1 12 26583 1 1 84 ASN CG C -6.972 21.891 -3.856 1.00 . A A . 173 ASN CG 1 1 12 26584 1 1 84 ASN H H -4.999 21.483 -1.423 1.00 . A A . 173 ASN H 1 1 12 26585 1 1 84 ASN HA H -7.417 19.972 -2.104 1.00 . A A . 173 ASN HA 1 1 12 26586 1 1 84 ASN HB2 H -5.039 20.992 -3.715 1.00 . A A . 173 ASN HB2 1 1 12 26587 1 1 84 ASN HB3 H -6.329 19.940 -4.372 1.00 . A A . 173 ASN HB3 1 1 12 26588 1 1 84 ASN HD21 H -5.434 23.162 -3.819 1.00 . A A . 173 ASN HD21 1 1 12 26589 1 1 84 ASN HD22 H -6.974 23.884 -4.052 1.00 . A A . 173 ASN HD22 1 1 12 26590 1 1 84 ASN N N -5.807 20.933 -1.211 1.00 . A A . 173 ASN N 1 1 12 26591 1 1 84 ASN ND2 N -6.410 23.063 -3.918 1.00 . A A . 173 ASN ND2 1 1 12 26592 1 1 84 ASN O O -5.989 17.843 -3.040 1.00 . A A . 173 ASN O 1 1 12 26593 1 1 84 ASN OD1 O -8.177 21.737 -3.939 1.00 . A A . 173 ASN OD1 1 1 12 26594 1 1 85 ASN C C -5.200 15.898 -1.147 1.00 . A A . 174 ASN C 1 1 12 26595 1 1 85 ASN CA C -4.266 17.101 -1.025 1.00 . A A . 174 ASN CA 1 1 12 26596 1 1 85 ASN CB C -3.604 17.049 0.339 1.00 . A A . 174 ASN CB 1 1 12 26597 1 1 85 ASN CG C -2.966 15.698 0.627 1.00 . A A . 174 ASN CG 1 1 12 26598 1 1 85 ASN H H -4.790 19.112 -0.450 1.00 . A A . 174 ASN H 1 1 12 26599 1 1 85 ASN HA H -3.494 17.004 -1.792 1.00 . A A . 174 ASN HA 1 1 12 26600 1 1 85 ASN HB2 H -2.855 17.830 0.410 1.00 . A A . 174 ASN HB2 1 1 12 26601 1 1 85 ASN HB3 H -4.343 17.251 1.117 1.00 . A A . 174 ASN HB3 1 1 12 26602 1 1 85 ASN HD21 H -4.005 15.548 2.322 1.00 . A A . 174 ASN HD21 1 1 12 26603 1 1 85 ASN HD22 H -2.944 14.225 1.953 1.00 . A A . 174 ASN HD22 1 1 12 26604 1 1 85 ASN N N -4.941 18.414 -1.161 1.00 . A A . 174 ASN N 1 1 12 26605 1 1 85 ASN ND2 N -3.324 15.123 1.728 1.00 . A A . 174 ASN ND2 1 1 12 26606 1 1 85 ASN O O -4.892 14.939 -1.849 1.00 . A A . 174 ASN O 1 1 12 26607 1 1 85 ASN OD1 O -2.171 15.212 -0.140 1.00 . A A . 174 ASN OD1 1 1 12 26608 1 1 86 PHE C C -7.954 14.658 -1.839 1.00 . A A . 175 PHE C 1 1 12 26609 1 1 86 PHE CA C -7.284 14.859 -0.476 1.00 . A A . 175 PHE CA 1 1 12 26610 1 1 86 PHE CB C -8.337 15.140 0.584 1.00 . A A . 175 PHE CB 1 1 12 26611 1 1 86 PHE CD1 C -9.075 17.560 0.274 1.00 . A A . 175 PHE CD1 1 1 12 26612 1 1 86 PHE CD2 C -10.586 15.771 -0.390 1.00 . A A . 175 PHE CD2 1 1 12 26613 1 1 86 PHE CE1 C -9.970 18.502 -0.179 1.00 . A A . 175 PHE CE1 1 1 12 26614 1 1 86 PHE CE2 C -11.510 16.693 -0.842 1.00 . A A . 175 PHE CE2 1 1 12 26615 1 1 86 PHE CG C -9.343 16.177 0.144 1.00 . A A . 175 PHE CG 1 1 12 26616 1 1 86 PHE CZ C -11.217 18.090 -0.751 1.00 . A A . 175 PHE CZ 1 1 12 26617 1 1 86 PHE H H -6.561 16.772 0.055 1.00 . A A . 175 PHE H 1 1 12 26618 1 1 86 PHE HA H -6.713 13.964 -0.239 1.00 . A A . 175 PHE HA 1 1 12 26619 1 1 86 PHE HB2 H -8.841 14.213 0.831 1.00 . A A . 175 PHE HB2 1 1 12 26620 1 1 86 PHE HB3 H -7.859 15.465 1.493 1.00 . A A . 175 PHE HB3 1 1 12 26621 1 1 86 PHE HD1 H -8.156 17.866 0.731 1.00 . A A . 175 PHE HD1 1 1 12 26622 1 1 86 PHE HD2 H -10.819 14.726 -0.492 1.00 . A A . 175 PHE HD2 1 1 12 26623 1 1 86 PHE HE1 H -9.697 19.538 -0.119 1.00 . A A . 175 PHE HE1 1 1 12 26624 1 1 86 PHE HE2 H -12.418 16.360 -1.269 1.00 . A A . 175 PHE HE2 1 1 12 26625 1 1 86 PHE HZ H -11.899 18.850 -1.095 1.00 . A A . 175 PHE HZ 1 1 12 26626 1 1 86 PHE N N -6.337 15.962 -0.492 1.00 . A A . 175 PHE N 1 1 12 26627 1 1 86 PHE O O -8.505 13.606 -2.090 1.00 . A A . 175 PHE O 1 1 12 26628 1 1 87 VAL C C -8.476 14.698 -4.898 1.00 . A A . 176 VAL C 1 1 12 26629 1 1 87 VAL CA C -8.836 15.751 -3.854 1.00 . A A . 176 VAL CA 1 1 12 26630 1 1 87 VAL CB C -8.802 17.167 -4.561 1.00 . A A . 176 VAL CB 1 1 12 26631 1 1 87 VAL CG1 C -9.552 17.182 -5.916 1.00 . A A . 176 VAL CG1 1 1 12 26632 1 1 87 VAL CG2 C -9.425 18.227 -3.653 1.00 . A A . 176 VAL CG2 1 1 12 26633 1 1 87 VAL H H -7.470 16.542 -2.439 1.00 . A A . 176 VAL H 1 1 12 26634 1 1 87 VAL HA H -9.859 15.537 -3.545 1.00 . A A . 176 VAL HA 1 1 12 26635 1 1 87 VAL HB H -7.764 17.444 -4.724 1.00 . A A . 176 VAL HB 1 1 12 26636 1 1 87 VAL HG11 H -9.389 18.156 -6.397 1.00 . A A . 176 VAL HG11 1 1 12 26637 1 1 87 VAL HG12 H -10.598 17.009 -5.757 1.00 . A A . 176 VAL HG12 1 1 12 26638 1 1 87 VAL HG13 H -9.172 16.427 -6.598 1.00 . A A . 176 VAL HG13 1 1 12 26639 1 1 87 VAL HG21 H -9.212 19.208 -4.079 1.00 . A A . 176 VAL HG21 1 1 12 26640 1 1 87 VAL HG22 H -8.953 18.152 -2.673 1.00 . A A . 176 VAL HG22 1 1 12 26641 1 1 87 VAL HG23 H -10.482 18.062 -3.581 1.00 . A A . 176 VAL HG23 1 1 12 26642 1 1 87 VAL N N -7.979 15.700 -2.669 1.00 . A A . 176 VAL N 1 1 12 26643 1 1 87 VAL O O -9.203 13.759 -5.130 1.00 . A A . 176 VAL O 1 1 12 26644 1 1 88 HIS C C -6.488 12.618 -6.040 1.00 . A A . 177 HIS C 1 1 12 26645 1 1 88 HIS CA C -7.037 13.921 -6.639 1.00 . A A . 177 HIS CA 1 1 12 26646 1 1 88 HIS CB C -6.034 14.564 -7.578 1.00 . A A . 177 HIS CB 1 1 12 26647 1 1 88 HIS CD2 C -5.621 12.887 -9.521 1.00 . A A . 177 HIS CD2 1 1 12 26648 1 1 88 HIS CE1 C -6.719 13.872 -11.106 1.00 . A A . 177 HIS CE1 1 1 12 26649 1 1 88 HIS CG C -6.129 14.030 -8.976 1.00 . A A . 177 HIS CG 1 1 12 26650 1 1 88 HIS H H -6.773 15.630 -5.354 1.00 . A A . 177 HIS H 1 1 12 26651 1 1 88 HIS HA H -7.938 13.692 -7.222 1.00 . A A . 177 HIS HA 1 1 12 26652 1 1 88 HIS HB2 H -6.215 15.635 -7.627 1.00 . A A . 177 HIS HB2 1 1 12 26653 1 1 88 HIS HB3 H -5.029 14.385 -7.177 1.00 . A A . 177 HIS HB3 1 1 12 26654 1 1 88 HIS HD1 H -7.287 15.523 -9.968 1.00 . A A . 177 HIS HD1 1 1 12 26655 1 1 88 HIS HD2 H -5.041 12.128 -8.985 1.00 . A A . 177 HIS HD2 1 1 12 26656 1 1 88 HIS HE1 H -7.138 14.130 -12.077 1.00 . A A . 177 HIS HE1 1 1 12 26657 1 1 88 HIS HE2 H -5.795 12.064 -11.478 1.00 . A A . 177 HIS HE2 1 1 12 26658 1 1 88 HIS N N -7.361 14.865 -5.554 1.00 . A A . 177 HIS N 1 1 12 26659 1 1 88 HIS ND1 N -6.790 14.647 -10.028 1.00 . A A . 177 HIS ND1 1 1 12 26660 1 1 88 HIS NE2 N -6.006 12.817 -10.817 1.00 . A A . 177 HIS NE2 1 1 12 26661 1 1 88 HIS O O -6.230 11.673 -6.768 1.00 . A A . 177 HIS O 1 1 12 26662 1 1 89 ASP C C -7.413 10.434 -3.937 1.00 . A A . 178 ASP C 1 1 12 26663 1 1 89 ASP CA C -6.143 11.283 -4.039 1.00 . A A . 178 ASP CA 1 1 12 26664 1 1 89 ASP CB C -5.590 11.523 -2.634 1.00 . A A . 178 ASP CB 1 1 12 26665 1 1 89 ASP CG C -4.759 10.374 -2.150 1.00 . A A . 178 ASP CG 1 1 12 26666 1 1 89 ASP H H -6.572 13.356 -4.126 1.00 . A A . 178 ASP H 1 1 12 26667 1 1 89 ASP HA H -5.414 10.721 -4.626 1.00 . A A . 178 ASP HA 1 1 12 26668 1 1 89 ASP HB2 H -5.005 12.437 -2.640 1.00 . A A . 178 ASP HB2 1 1 12 26669 1 1 89 ASP HB3 H -6.424 11.670 -1.972 1.00 . A A . 178 ASP HB3 1 1 12 26670 1 1 89 ASP N N -6.411 12.546 -4.701 1.00 . A A . 178 ASP N 1 1 12 26671 1 1 89 ASP O O -7.416 9.285 -4.360 1.00 . A A . 178 ASP O 1 1 12 26672 1 1 89 ASP OD1 O -5.225 9.204 -2.131 1.00 . A A . 178 ASP OD1 1 1 12 26673 1 1 89 ASP OD2 O -3.635 10.625 -1.678 1.00 . A A . 178 ASP OD2 1 1 12 26674 1 1 90 CYS C C -10.262 9.914 -4.821 1.00 . A A . 179 CYS C 1 1 12 26675 1 1 90 CYS CA C -9.813 10.340 -3.434 1.00 . A A . 179 CYS CA 1 1 12 26676 1 1 90 CYS CB C -10.942 11.142 -2.702 1.00 . A A . 179 CYS CB 1 1 12 26677 1 1 90 CYS H H -8.501 12.023 -3.204 1.00 . A A . 179 CYS H 1 1 12 26678 1 1 90 CYS HA H -9.664 9.414 -2.885 1.00 . A A . 179 CYS HA 1 1 12 26679 1 1 90 CYS HB2 H -11.878 10.608 -2.786 1.00 . A A . 179 CYS HB2 1 1 12 26680 1 1 90 CYS HB3 H -10.684 11.150 -1.645 1.00 . A A . 179 CYS HB3 1 1 12 26681 1 1 90 CYS N N -8.539 11.049 -3.520 1.00 . A A . 179 CYS N 1 1 12 26682 1 1 90 CYS O O -11.042 8.993 -4.929 1.00 . A A . 179 CYS O 1 1 12 26683 1 1 90 CYS SG S -11.272 12.891 -3.162 1.00 . A A . 179 CYS SG 1 1 12 26684 1 1 91 VAL C C -9.676 8.713 -7.510 1.00 . A A . 180 VAL C 1 1 12 26685 1 1 91 VAL CA C -10.060 10.177 -7.210 1.00 . A A . 180 VAL CA 1 1 12 26686 1 1 91 VAL CB C -9.352 11.185 -8.208 1.00 . A A . 180 VAL CB 1 1 12 26687 1 1 91 VAL CG1 C -9.154 10.551 -9.560 1.00 . A A . 180 VAL CG1 1 1 12 26688 1 1 91 VAL CG2 C -10.172 12.468 -8.304 1.00 . A A . 180 VAL CG2 1 1 12 26689 1 1 91 VAL H H -9.094 11.307 -5.688 1.00 . A A . 180 VAL H 1 1 12 26690 1 1 91 VAL HA H -11.158 10.251 -7.321 1.00 . A A . 180 VAL HA 1 1 12 26691 1 1 91 VAL HB H -8.367 11.421 -7.811 1.00 . A A . 180 VAL HB 1 1 12 26692 1 1 91 VAL HG11 H -8.398 9.759 -9.486 1.00 . A A . 180 VAL HG11 1 1 12 26693 1 1 91 VAL HG12 H -8.830 11.311 -10.264 1.00 . A A . 180 VAL HG12 1 1 12 26694 1 1 91 VAL HG13 H -10.076 10.124 -9.946 1.00 . A A . 180 VAL HG13 1 1 12 26695 1 1 91 VAL HG21 H -10.255 12.954 -7.319 1.00 . A A . 180 VAL HG21 1 1 12 26696 1 1 91 VAL HG22 H -11.158 12.261 -8.709 1.00 . A A . 180 VAL HG22 1 1 12 26697 1 1 91 VAL HG23 H -9.680 13.162 -8.988 1.00 . A A . 180 VAL HG23 1 1 12 26698 1 1 91 VAL N N -9.738 10.534 -5.847 1.00 . A A . 180 VAL N 1 1 12 26699 1 1 91 VAL O O -10.468 7.963 -8.087 1.00 . A A . 180 VAL O 1 1 12 26700 1 1 92 ASN C C -8.699 5.960 -6.290 1.00 . A A . 181 ASN C 1 1 12 26701 1 1 92 ASN CA C -8.106 6.892 -7.291 1.00 . A A . 181 ASN CA 1 1 12 26702 1 1 92 ASN CB C -6.573 6.745 -7.233 1.00 . A A . 181 ASN CB 1 1 12 26703 1 1 92 ASN CG C -5.908 7.147 -8.521 1.00 . A A . 181 ASN CG 1 1 12 26704 1 1 92 ASN H H -7.853 8.912 -6.577 1.00 . A A . 181 ASN H 1 1 12 26705 1 1 92 ASN HA H -8.450 6.601 -8.278 1.00 . A A . 181 ASN HA 1 1 12 26706 1 1 92 ASN HB2 H -6.183 7.367 -6.427 1.00 . A A . 181 ASN HB2 1 1 12 26707 1 1 92 ASN HB3 H -6.334 5.695 -7.033 1.00 . A A . 181 ASN HB3 1 1 12 26708 1 1 92 ASN HD21 H -6.695 5.552 -9.416 1.00 . A A . 181 ASN HD21 1 1 12 26709 1 1 92 ASN HD22 H -5.762 6.620 -10.442 1.00 . A A . 181 ASN HD22 1 1 12 26710 1 1 92 ASN N N -8.498 8.270 -7.062 1.00 . A A . 181 ASN N 1 1 12 26711 1 1 92 ASN ND2 N -6.135 6.362 -9.532 1.00 . A A . 181 ASN ND2 1 1 12 26712 1 1 92 ASN O O -8.987 4.804 -6.593 1.00 . A A . 181 ASN O 1 1 12 26713 1 1 92 ASN OD1 O -5.275 8.167 -8.625 1.00 . A A . 181 ASN OD1 1 1 12 26714 1 1 93 ILE C C -10.733 5.181 -4.224 1.00 . A A . 182 ILE C 1 1 12 26715 1 1 93 ILE CA C -9.282 5.573 -3.989 1.00 . A A . 182 ILE CA 1 1 12 26716 1 1 93 ILE CB C -9.100 6.246 -2.629 1.00 . A A . 182 ILE CB 1 1 12 26717 1 1 93 ILE CD1 C -6.761 5.072 -2.200 1.00 . A A . 182 ILE CD1 1 1 12 26718 1 1 93 ILE CG1 C -7.578 6.371 -2.278 1.00 . A A . 182 ILE CG1 1 1 12 26719 1 1 93 ILE CG2 C -9.856 5.463 -1.537 1.00 . A A . 182 ILE CG2 1 1 12 26720 1 1 93 ILE H H -8.561 7.366 -4.843 1.00 . A A . 182 ILE H 1 1 12 26721 1 1 93 ILE HA H -8.707 4.659 -4.028 1.00 . A A . 182 ILE HA 1 1 12 26722 1 1 93 ILE HB H -9.515 7.236 -2.677 1.00 . A A . 182 ILE HB 1 1 12 26723 1 1 93 ILE HD11 H -7.101 4.486 -1.353 1.00 . A A . 182 ILE HD11 1 1 12 26724 1 1 93 ILE HD12 H -5.709 5.323 -2.025 1.00 . A A . 182 ILE HD12 1 1 12 26725 1 1 93 ILE HD13 H -6.852 4.478 -3.108 1.00 . A A . 182 ILE HD13 1 1 12 26726 1 1 93 ILE HG12 H -7.138 6.997 -3.031 1.00 . A A . 182 ILE HG12 1 1 12 26727 1 1 93 ILE HG13 H -7.504 6.892 -1.330 1.00 . A A . 182 ILE HG13 1 1 12 26728 1 1 93 ILE HG21 H -10.927 5.433 -1.748 1.00 . A A . 182 ILE HG21 1 1 12 26729 1 1 93 ILE HG22 H -9.711 5.943 -0.555 1.00 . A A . 182 ILE HG22 1 1 12 26730 1 1 93 ILE HG23 H -9.481 4.476 -1.519 1.00 . A A . 182 ILE HG23 1 1 12 26731 1 1 93 ILE N N -8.840 6.421 -5.068 1.00 . A A . 182 ILE N 1 1 12 26732 1 1 93 ILE O O -11.109 4.015 -3.994 1.00 . A A . 182 ILE O 1 1 12 26733 1 1 94 THR C C -13.219 4.700 -5.845 1.00 . A A . 183 THR C 1 1 12 26734 1 1 94 THR CA C -12.954 5.866 -4.877 1.00 . A A . 183 THR CA 1 1 12 26735 1 1 94 THR CB C -13.737 7.111 -5.325 1.00 . A A . 183 THR CB 1 1 12 26736 1 1 94 THR CG2 C -15.226 6.882 -5.305 1.00 . A A . 183 THR CG2 1 1 12 26737 1 1 94 THR H H -11.177 7.052 -4.846 1.00 . A A . 183 THR H 1 1 12 26738 1 1 94 THR HA H -13.352 5.561 -3.923 1.00 . A A . 183 THR HA 1 1 12 26739 1 1 94 THR HB H -13.447 7.374 -6.335 1.00 . A A . 183 THR HB 1 1 12 26740 1 1 94 THR HG1 H -12.648 8.616 -4.674 1.00 . A A . 183 THR HG1 1 1 12 26741 1 1 94 THR HG21 H -15.736 7.777 -5.635 1.00 . A A . 183 THR HG21 1 1 12 26742 1 1 94 THR HG22 H -15.555 6.611 -4.289 1.00 . A A . 183 THR HG22 1 1 12 26743 1 1 94 THR HG23 H -15.472 6.084 -6.006 1.00 . A A . 183 THR HG23 1 1 12 26744 1 1 94 THR N N -11.526 6.108 -4.690 1.00 . A A . 183 THR N 1 1 12 26745 1 1 94 THR O O -14.195 3.936 -5.678 1.00 . A A . 183 THR O 1 1 12 26746 1 1 94 THR OG1 O -13.474 8.189 -4.428 1.00 . A A . 183 THR OG1 1 1 12 26747 1 1 95 ILE C C -12.081 2.203 -7.520 1.00 . A A . 184 ILE C 1 1 12 26748 1 1 95 ILE CA C -12.535 3.608 -7.898 1.00 . A A . 184 ILE CA 1 1 12 26749 1 1 95 ILE CB C -11.820 4.075 -9.213 1.00 . A A . 184 ILE CB 1 1 12 26750 1 1 95 ILE CD1 C -13.703 5.827 -9.603 1.00 . A A . 184 ILE CD1 1 1 12 26751 1 1 95 ILE CG1 C -12.222 5.523 -9.571 1.00 . A A . 184 ILE CG1 1 1 12 26752 1 1 95 ILE CG2 C -12.160 3.186 -10.425 1.00 . A A . 184 ILE CG2 1 1 12 26753 1 1 95 ILE H H -11.552 5.197 -6.860 1.00 . A A . 184 ILE H 1 1 12 26754 1 1 95 ILE HA H -13.608 3.536 -8.102 1.00 . A A . 184 ILE HA 1 1 12 26755 1 1 95 ILE HB H -10.734 4.027 -9.081 1.00 . A A . 184 ILE HB 1 1 12 26756 1 1 95 ILE HD11 H -14.147 5.632 -8.612 1.00 . A A . 184 ILE HD11 1 1 12 26757 1 1 95 ILE HD12 H -14.205 5.205 -10.336 1.00 . A A . 184 ILE HD12 1 1 12 26758 1 1 95 ILE HD13 H -13.846 6.872 -9.859 1.00 . A A . 184 ILE HD13 1 1 12 26759 1 1 95 ILE HG12 H -11.718 6.152 -8.864 1.00 . A A . 184 ILE HG12 1 1 12 26760 1 1 95 ILE HG13 H -11.806 5.772 -10.538 1.00 . A A . 184 ILE HG13 1 1 12 26761 1 1 95 ILE HG21 H -11.803 3.668 -11.334 1.00 . A A . 184 ILE HG21 1 1 12 26762 1 1 95 ILE HG22 H -13.244 3.071 -10.515 1.00 . A A . 184 ILE HG22 1 1 12 26763 1 1 95 ILE HG23 H -11.664 2.216 -10.287 1.00 . A A . 184 ILE HG23 1 1 12 26764 1 1 95 ILE N N -12.359 4.584 -6.831 1.00 . A A . 184 ILE N 1 1 12 26765 1 1 95 ILE O O -12.587 1.210 -8.034 1.00 . A A . 184 ILE O 1 1 12 26766 1 1 96 LYS C C -11.713 -0.233 -5.909 1.00 . A A . 185 LYS C 1 1 12 26767 1 1 96 LYS CA C -10.613 0.819 -6.118 1.00 . A A . 185 LYS CA 1 1 12 26768 1 1 96 LYS CB C -9.811 1.007 -4.819 1.00 . A A . 185 LYS CB 1 1 12 26769 1 1 96 LYS CD C -7.247 1.098 -5.279 1.00 . A A . 185 LYS CD 1 1 12 26770 1 1 96 LYS CE C -6.810 1.295 -6.733 1.00 . A A . 185 LYS CE 1 1 12 26771 1 1 96 LYS CG C -8.555 1.877 -4.953 1.00 . A A . 185 LYS CG 1 1 12 26772 1 1 96 LYS H H -10.823 2.953 -6.123 1.00 . A A . 185 LYS H 1 1 12 26773 1 1 96 LYS HA H -9.931 0.455 -6.882 1.00 . A A . 185 LYS HA 1 1 12 26774 1 1 96 LYS HB2 H -10.459 1.463 -4.086 1.00 . A A . 185 LYS HB2 1 1 12 26775 1 1 96 LYS HB3 H -9.497 0.017 -4.447 1.00 . A A . 185 LYS HB3 1 1 12 26776 1 1 96 LYS HD2 H -6.483 1.476 -4.620 1.00 . A A . 185 LYS HD2 1 1 12 26777 1 1 96 LYS HD3 H -7.371 0.025 -5.113 1.00 . A A . 185 LYS HD3 1 1 12 26778 1 1 96 LYS HE2 H -7.591 0.947 -7.430 1.00 . A A . 185 LYS HE2 1 1 12 26779 1 1 96 LYS HE3 H -6.627 2.366 -6.870 1.00 . A A . 185 LYS HE3 1 1 12 26780 1 1 96 LYS HG2 H -8.716 2.603 -5.730 1.00 . A A . 185 LYS HG2 1 1 12 26781 1 1 96 LYS HG3 H -8.428 2.440 -4.007 1.00 . A A . 185 LYS HG3 1 1 12 26782 1 1 96 LYS HZ1 H -5.247 0.792 -7.975 1.00 . A A . 185 LYS HZ1 1 1 12 26783 1 1 96 LYS HZ2 H -5.665 -0.422 -6.921 1.00 . A A . 185 LYS HZ2 1 1 12 26784 1 1 96 LYS HZ3 H -4.827 0.876 -6.369 1.00 . A A . 185 LYS HZ3 1 1 12 26785 1 1 96 LYS N N -11.179 2.117 -6.557 1.00 . A A . 185 LYS N 1 1 12 26786 1 1 96 LYS NZ N -5.540 0.577 -7.016 1.00 . A A . 185 LYS NZ 1 1 12 26787 1 1 96 LYS O O -11.696 -1.297 -6.504 1.00 . A A . 185 LYS O 1 1 12 26788 1 1 97 GLN C C -14.796 -0.878 -5.750 1.00 . A A . 186 GLN C 1 1 12 26789 1 1 97 GLN CA C -13.706 -0.864 -4.682 1.00 . A A . 186 GLN CA 1 1 12 26790 1 1 97 GLN CB C -14.325 -0.521 -3.330 1.00 . A A . 186 GLN CB 1 1 12 26791 1 1 97 GLN CD C -13.593 -2.095 -1.482 1.00 . A A . 186 GLN CD 1 1 12 26792 1 1 97 GLN CG C -14.686 -1.768 -2.491 1.00 . A A . 186 GLN CG 1 1 12 26793 1 1 97 GLN H H -12.580 0.961 -4.563 1.00 . A A . 186 GLN H 1 1 12 26794 1 1 97 GLN HA H -13.239 -1.854 -4.611 1.00 . A A . 186 GLN HA 1 1 12 26795 1 1 97 GLN HB2 H -13.627 0.105 -2.766 1.00 . A A . 186 GLN HB2 1 1 12 26796 1 1 97 GLN HB3 H -15.242 0.048 -3.463 1.00 . A A . 186 GLN HB3 1 1 12 26797 1 1 97 GLN HE21 H -12.402 -2.729 -2.953 1.00 . A A . 186 GLN HE21 1 1 12 26798 1 1 97 GLN HE22 H -11.726 -2.823 -1.365 1.00 . A A . 186 GLN HE22 1 1 12 26799 1 1 97 GLN HG2 H -15.617 -1.557 -1.942 1.00 . A A . 186 GLN HG2 1 1 12 26800 1 1 97 GLN HG3 H -14.856 -2.621 -3.172 1.00 . A A . 186 GLN HG3 1 1 12 26801 1 1 97 GLN N N -12.637 0.082 -5.040 1.00 . A A . 186 GLN N 1 1 12 26802 1 1 97 GLN NE2 N -12.488 -2.604 -1.966 1.00 . A A . 186 GLN NE2 1 1 12 26803 1 1 97 GLN O O -15.445 -1.890 -5.916 1.00 . A A . 186 GLN O 1 1 12 26804 1 1 97 GLN OE1 O -13.766 -1.906 -0.307 1.00 . A A . 186 GLN OE1 1 1 12 26805 1 1 98 HIS C C -15.801 -0.318 -8.721 1.00 . A A . 187 HIS C 1 1 12 26806 1 1 98 HIS CA C -16.059 0.357 -7.393 1.00 . A A . 187 HIS CA 1 1 12 26807 1 1 98 HIS CB C -16.489 1.824 -7.615 1.00 . A A . 187 HIS CB 1 1 12 26808 1 1 98 HIS CD2 C -17.251 2.971 -5.397 1.00 . A A . 187 HIS CD2 1 1 12 26809 1 1 98 HIS CE1 C -19.398 2.699 -5.591 1.00 . A A . 187 HIS CE1 1 1 12 26810 1 1 98 HIS CG C -17.450 2.325 -6.583 1.00 . A A . 187 HIS CG 1 1 12 26811 1 1 98 HIS H H -14.419 1.069 -6.276 1.00 . A A . 187 HIS H 1 1 12 26812 1 1 98 HIS HA H -16.936 -0.171 -6.976 1.00 . A A . 187 HIS HA 1 1 12 26813 1 1 98 HIS HB2 H -15.605 2.461 -7.625 1.00 . A A . 187 HIS HB2 1 1 12 26814 1 1 98 HIS HB3 H -16.962 1.914 -8.600 1.00 . A A . 187 HIS HB3 1 1 12 26815 1 1 98 HIS HD1 H -19.327 1.770 -7.451 1.00 . A A . 187 HIS HD1 1 1 12 26816 1 1 98 HIS HD2 H -16.303 3.268 -5.003 1.00 . A A . 187 HIS HD2 1 1 12 26817 1 1 98 HIS HE1 H -20.477 2.690 -5.385 1.00 . A A . 187 HIS HE1 1 1 12 26818 1 1 98 HIS HE2 H -18.609 3.576 -3.907 1.00 . A A . 187 HIS HE2 1 1 12 26819 1 1 98 HIS N N -14.984 0.246 -6.451 1.00 . A A . 187 HIS N 1 1 12 26820 1 1 98 HIS ND1 N -18.836 2.176 -6.672 1.00 . A A . 187 HIS ND1 1 1 12 26821 1 1 98 HIS NE2 N -18.462 3.174 -4.816 1.00 . A A . 187 HIS NE2 1 1 12 26822 1 1 98 HIS O O -16.750 -0.665 -9.395 1.00 . A A . 187 HIS O 1 1 12 26823 1 1 99 THR C C -14.174 -2.829 -10.071 1.00 . A A . 188 THR C 1 1 12 26824 1 1 99 THR CA C -14.255 -1.321 -10.307 1.00 . A A . 188 THR CA 1 1 12 26825 1 1 99 THR CB C -12.942 -0.768 -10.957 1.00 . A A . 188 THR CB 1 1 12 26826 1 1 99 THR CG2 C -11.704 -1.270 -10.281 1.00 . A A . 188 THR CG2 1 1 12 26827 1 1 99 THR H H -13.799 -0.274 -8.495 1.00 . A A . 188 THR H 1 1 12 26828 1 1 99 THR HA H -15.083 -1.146 -10.999 1.00 . A A . 188 THR HA 1 1 12 26829 1 1 99 THR HB H -12.980 0.315 -10.877 1.00 . A A . 188 THR HB 1 1 12 26830 1 1 99 THR HG1 H -12.250 -0.555 -12.796 1.00 . A A . 188 THR HG1 1 1 12 26831 1 1 99 THR HG21 H -11.761 -1.093 -9.192 1.00 . A A . 188 THR HG21 1 1 12 26832 1 1 99 THR HG22 H -10.821 -0.731 -10.675 1.00 . A A . 188 THR HG22 1 1 12 26833 1 1 99 THR HG23 H -11.555 -2.341 -10.476 1.00 . A A . 188 THR HG23 1 1 12 26834 1 1 99 THR N N -14.558 -0.585 -9.079 1.00 . A A . 188 THR N 1 1 12 26835 1 1 99 THR O O -14.575 -3.626 -10.922 1.00 . A A . 188 THR O 1 1 12 26836 1 1 99 THR OG1 O -12.899 -1.126 -12.342 1.00 . A A . 188 THR OG1 1 1 12 26837 1 1 100 VAL C C -14.934 -5.482 -8.471 1.00 . A A . 189 VAL C 1 1 12 26838 1 1 100 VAL CA C -13.599 -4.716 -8.639 1.00 . A A . 189 VAL CA 1 1 12 26839 1 1 100 VAL CB C -12.655 -5.044 -7.408 1.00 . A A . 189 VAL CB 1 1 12 26840 1 1 100 VAL CG1 C -11.297 -4.409 -7.633 1.00 . A A . 189 VAL CG1 1 1 12 26841 1 1 100 VAL CG2 C -13.250 -4.561 -6.087 1.00 . A A . 189 VAL CG2 1 1 12 26842 1 1 100 VAL H H -13.486 -2.632 -8.156 1.00 . A A . 189 VAL H 1 1 12 26843 1 1 100 VAL HA H -13.141 -5.116 -9.542 1.00 . A A . 189 VAL HA 1 1 12 26844 1 1 100 VAL HB H -12.538 -6.128 -7.350 1.00 . A A . 189 VAL HB 1 1 12 26845 1 1 100 VAL HG11 H -10.824 -4.841 -8.523 1.00 . A A . 189 VAL HG11 1 1 12 26846 1 1 100 VAL HG12 H -10.677 -4.697 -6.758 1.00 . A A . 189 VAL HG12 1 1 12 26847 1 1 100 VAL HG13 H -11.367 -3.321 -7.754 1.00 . A A . 189 VAL HG13 1 1 12 26848 1 1 100 VAL HG21 H -12.553 -4.877 -5.310 1.00 . A A . 189 VAL HG21 1 1 12 26849 1 1 100 VAL HG22 H -14.199 -5.072 -5.907 1.00 . A A . 189 VAL HG22 1 1 12 26850 1 1 100 VAL HG23 H -13.353 -3.492 -6.103 1.00 . A A . 189 VAL HG23 1 1 12 26851 1 1 100 VAL N N -13.760 -3.273 -8.884 1.00 . A A . 189 VAL N 1 1 12 26852 1 1 100 VAL O O -14.960 -6.721 -8.403 1.00 . A A . 189 VAL O 1 1 12 26853 1 1 101 THR C C -17.630 -6.346 -9.481 1.00 . A A . 190 THR C 1 1 12 26854 1 1 101 THR CA C -17.341 -5.413 -8.302 1.00 . A A . 190 THR CA 1 1 12 26855 1 1 101 THR CB C -18.474 -4.333 -8.154 1.00 . A A . 190 THR CB 1 1 12 26856 1 1 101 THR CG2 C -18.627 -3.535 -9.448 1.00 . A A . 190 THR CG2 1 1 12 26857 1 1 101 THR H H -15.989 -3.762 -8.507 1.00 . A A . 190 THR H 1 1 12 26858 1 1 101 THR HA H -17.343 -6.010 -7.387 1.00 . A A . 190 THR HA 1 1 12 26859 1 1 101 THR HB H -18.205 -3.658 -7.336 1.00 . A A . 190 THR HB 1 1 12 26860 1 1 101 THR HG1 H -19.581 -5.842 -7.641 1.00 . A A . 190 THR HG1 1 1 12 26861 1 1 101 THR HG21 H -19.020 -4.182 -10.272 1.00 . A A . 190 THR HG21 1 1 12 26862 1 1 101 THR HG22 H -17.675 -3.115 -9.774 1.00 . A A . 190 THR HG22 1 1 12 26863 1 1 101 THR HG23 H -19.287 -2.667 -9.297 1.00 . A A . 190 THR HG23 1 1 12 26864 1 1 101 THR N N -16.038 -4.760 -8.460 1.00 . A A . 190 THR N 1 1 12 26865 1 1 101 THR O O -18.417 -7.286 -9.341 1.00 . A A . 190 THR O 1 1 12 26866 1 1 101 THR OG1 O -19.733 -4.941 -7.876 1.00 . A A . 190 THR OG1 1 1 12 26867 1 1 102 THR C C -15.926 -7.929 -11.967 1.00 . A A . 191 THR C 1 1 12 26868 1 1 102 THR CA C -17.092 -6.947 -11.776 1.00 . A A . 191 THR CA 1 1 12 26869 1 1 102 THR CB C -17.288 -6.078 -13.054 1.00 . A A . 191 THR CB 1 1 12 26870 1 1 102 THR CG2 C -16.017 -5.437 -13.550 1.00 . A A . 191 THR CG2 1 1 12 26871 1 1 102 THR H H -16.287 -5.356 -10.668 1.00 . A A . 191 THR H 1 1 12 26872 1 1 102 THR HA H -17.988 -7.543 -11.695 1.00 . A A . 191 THR HA 1 1 12 26873 1 1 102 THR HB H -17.988 -5.273 -12.816 1.00 . A A . 191 THR HB 1 1 12 26874 1 1 102 THR HG1 H -17.154 -7.417 -14.475 1.00 . A A . 191 THR HG1 1 1 12 26875 1 1 102 THR HG21 H -16.236 -4.936 -14.510 1.00 . A A . 191 THR HG21 1 1 12 26876 1 1 102 THR HG22 H -15.228 -6.189 -13.656 1.00 . A A . 191 THR HG22 1 1 12 26877 1 1 102 THR HG23 H -15.708 -4.687 -12.838 1.00 . A A . 191 THR HG23 1 1 12 26878 1 1 102 THR N N -16.939 -6.116 -10.594 1.00 . A A . 191 THR N 1 1 12 26879 1 1 102 THR O O -16.095 -8.904 -12.657 1.00 . A A . 191 THR O 1 1 12 26880 1 1 102 THR OG1 O -17.841 -6.849 -14.109 1.00 . A A . 191 THR OG1 1 1 12 26881 1 1 103 THR C C -13.762 -9.868 -10.889 1.00 . A A . 192 THR C 1 1 12 26882 1 1 103 THR CA C -13.609 -8.534 -11.565 1.00 . A A . 192 THR CA 1 1 12 26883 1 1 103 THR CB C -12.286 -7.880 -11.118 1.00 . A A . 192 THR CB 1 1 12 26884 1 1 103 THR CG2 C -12.013 -6.591 -11.977 1.00 . A A . 192 THR CG2 1 1 12 26885 1 1 103 THR H H -14.672 -6.866 -10.791 1.00 . A A . 192 THR H 1 1 12 26886 1 1 103 THR HA H -13.540 -8.769 -12.601 1.00 . A A . 192 THR HA 1 1 12 26887 1 1 103 THR HB H -11.459 -8.597 -11.227 1.00 . A A . 192 THR HB 1 1 12 26888 1 1 103 THR HG1 H -11.493 -7.475 -9.411 1.00 . A A . 192 THR HG1 1 1 12 26889 1 1 103 THR HG21 H -11.056 -6.134 -11.649 1.00 . A A . 192 THR HG21 1 1 12 26890 1 1 103 THR HG22 H -12.869 -5.882 -11.807 1.00 . A A . 192 THR HG22 1 1 12 26891 1 1 103 THR HG23 H -11.980 -6.887 -13.039 1.00 . A A . 192 THR HG23 1 1 12 26892 1 1 103 THR N N -14.774 -7.672 -11.370 1.00 . A A . 192 THR N 1 1 12 26893 1 1 103 THR O O -13.213 -10.875 -11.329 1.00 . A A . 192 THR O 1 1 12 26894 1 1 103 THR OG1 O -12.390 -7.498 -9.738 1.00 . A A . 192 THR OG1 1 1 12 26895 1 1 104 THR C C -15.774 -12.044 -10.126 1.00 . A A . 193 THR C 1 1 12 26896 1 1 104 THR CA C -14.940 -11.146 -9.201 1.00 . A A . 193 THR CA 1 1 12 26897 1 1 104 THR CB C -15.668 -10.853 -7.888 1.00 . A A . 193 THR CB 1 1 12 26898 1 1 104 THR CG2 C -17.128 -10.345 -8.105 1.00 . A A . 193 THR CG2 1 1 12 26899 1 1 104 THR H H -15.032 -9.055 -9.562 1.00 . A A . 193 THR H 1 1 12 26900 1 1 104 THR HA H -14.006 -11.680 -8.995 1.00 . A A . 193 THR HA 1 1 12 26901 1 1 104 THR HB H -15.133 -10.067 -7.371 1.00 . A A . 193 THR HB 1 1 12 26902 1 1 104 THR HG1 H -16.150 -11.779 -6.271 1.00 . A A . 193 THR HG1 1 1 12 26903 1 1 104 THR HG21 H -17.702 -11.174 -8.518 1.00 . A A . 193 THR HG21 1 1 12 26904 1 1 104 THR HG22 H -17.105 -9.453 -8.741 1.00 . A A . 193 THR HG22 1 1 12 26905 1 1 104 THR HG23 H -17.537 -10.103 -7.135 1.00 . A A . 193 THR HG23 1 1 12 26906 1 1 104 THR N N -14.588 -9.903 -9.857 1.00 . A A . 193 THR N 1 1 12 26907 1 1 104 THR O O -15.974 -13.211 -9.850 1.00 . A A . 193 THR O 1 1 12 26908 1 1 104 THR OG1 O -15.719 -12.019 -7.082 1.00 . A A . 193 THR OG1 1 1 12 26909 1 1 105 LYS C C -16.069 -12.595 -13.458 1.00 . A A . 194 LYS C 1 1 12 26910 1 1 105 LYS CA C -16.958 -12.264 -12.268 1.00 . A A . 194 LYS CA 1 1 12 26911 1 1 105 LYS CB C -18.196 -11.443 -12.728 1.00 . A A . 194 LYS CB 1 1 12 26912 1 1 105 LYS CD C -20.324 -10.282 -12.114 1.00 . A A . 194 LYS CD 1 1 12 26913 1 1 105 LYS CE C -21.078 -9.587 -10.986 1.00 . A A . 194 LYS CE 1 1 12 26914 1 1 105 LYS CG C -19.067 -10.979 -11.563 1.00 . A A . 194 LYS CG 1 1 12 26915 1 1 105 LYS H H -16.022 -10.534 -11.477 1.00 . A A . 194 LYS H 1 1 12 26916 1 1 105 LYS HA H -17.274 -13.188 -11.811 1.00 . A A . 194 LYS HA 1 1 12 26917 1 1 105 LYS HB2 H -17.898 -10.584 -13.298 1.00 . A A . 194 LYS HB2 1 1 12 26918 1 1 105 LYS HB3 H -18.804 -12.013 -13.408 1.00 . A A . 194 LYS HB3 1 1 12 26919 1 1 105 LYS HD2 H -20.011 -9.552 -12.862 1.00 . A A . 194 LYS HD2 1 1 12 26920 1 1 105 LYS HD3 H -20.968 -11.032 -12.605 1.00 . A A . 194 LYS HD3 1 1 12 26921 1 1 105 LYS HE2 H -20.420 -8.860 -10.500 1.00 . A A . 194 LYS HE2 1 1 12 26922 1 1 105 LYS HE3 H -21.936 -9.082 -11.408 1.00 . A A . 194 LYS HE3 1 1 12 26923 1 1 105 LYS HG2 H -19.359 -11.838 -10.953 1.00 . A A . 194 LYS HG2 1 1 12 26924 1 1 105 LYS HG3 H -18.530 -10.279 -10.925 1.00 . A A . 194 LYS HG3 1 1 12 26925 1 1 105 LYS HZ1 H -22.287 -11.213 -10.369 1.00 . A A . 194 LYS HZ1 1 1 12 26926 1 1 105 LYS HZ2 H -21.978 -10.080 -9.181 1.00 . A A . 194 LYS HZ2 1 1 12 26927 1 1 105 LYS HZ3 H -20.774 -11.123 -9.601 1.00 . A A . 194 LYS HZ3 1 1 12 26928 1 1 105 LYS N N -16.208 -11.512 -11.263 1.00 . A A . 194 LYS N 1 1 12 26929 1 1 105 LYS NZ N -21.578 -10.598 -9.964 1.00 . A A . 194 LYS NZ 1 1 12 26930 1 1 105 LYS O O -16.517 -13.161 -14.431 1.00 . A A . 194 LYS O 1 1 12 26931 1 1 106 GLY C C -14.061 -11.381 -15.624 1.00 . A A . 195 GLY C 1 1 12 26932 1 1 106 GLY CA C -13.874 -12.407 -14.492 1.00 . A A . 195 GLY CA 1 1 12 26933 1 1 106 GLY H H -14.457 -11.757 -12.568 1.00 . A A . 195 GLY H 1 1 12 26934 1 1 106 GLY HA2 H -12.851 -12.330 -14.103 1.00 . A A . 195 GLY HA2 1 1 12 26935 1 1 106 GLY HA3 H -14.027 -13.387 -14.909 1.00 . A A . 195 GLY HA3 1 1 12 26936 1 1 106 GLY N N -14.801 -12.209 -13.384 1.00 . A A . 195 GLY N 1 1 12 26937 1 1 106 GLY O O -13.658 -11.614 -16.754 1.00 . A A . 195 GLY O 1 1 12 26938 1 1 107 GLU C C -14.190 -7.987 -15.832 1.00 . A A . 196 GLU C 1 1 12 26939 1 1 107 GLU CA C -14.955 -9.217 -16.301 1.00 . A A . 196 GLU CA 1 1 12 26940 1 1 107 GLU CB C -16.444 -8.903 -16.297 1.00 . A A . 196 GLU CB 1 1 12 26941 1 1 107 GLU CD C -18.806 -9.713 -16.800 1.00 . A A . 196 GLU CD 1 1 12 26942 1 1 107 GLU CG C -17.332 -9.991 -16.959 1.00 . A A . 196 GLU CG 1 1 12 26943 1 1 107 GLU H H -14.973 -10.076 -14.356 1.00 . A A . 196 GLU H 1 1 12 26944 1 1 107 GLU HA H -14.614 -9.530 -17.284 1.00 . A A . 196 GLU HA 1 1 12 26945 1 1 107 GLU HB2 H -16.754 -8.784 -15.268 1.00 . A A . 196 GLU HB2 1 1 12 26946 1 1 107 GLU HB3 H -16.613 -7.963 -16.820 1.00 . A A . 196 GLU HB3 1 1 12 26947 1 1 107 GLU HG2 H -17.062 -10.031 -17.999 1.00 . A A . 196 GLU HG2 1 1 12 26948 1 1 107 GLU HG3 H -17.106 -10.944 -16.485 1.00 . A A . 196 GLU HG3 1 1 12 26949 1 1 107 GLU N N -14.683 -10.265 -15.308 1.00 . A A . 196 GLU N 1 1 12 26950 1 1 107 GLU O O -13.737 -7.914 -14.702 1.00 . A A . 196 GLU O 1 1 12 26951 1 1 107 GLU OE1 O -19.246 -8.624 -17.260 1.00 . A A . 196 GLU OE1 1 1 12 26952 1 1 107 GLU OE2 O -19.501 -10.510 -16.138 1.00 . A A . 196 GLU OE2 1 1 12 26953 1 1 108 ASN C C -13.928 -4.610 -17.219 1.00 . A A . 197 ASN C 1 1 12 26954 1 1 108 ASN CA C -13.385 -5.745 -16.344 1.00 . A A . 197 ASN CA 1 1 12 26955 1 1 108 ASN CB C -11.856 -5.857 -16.467 1.00 . A A . 197 ASN CB 1 1 12 26956 1 1 108 ASN CG C -11.383 -6.229 -17.875 1.00 . A A . 197 ASN CG 1 1 12 26957 1 1 108 ASN H H -14.427 -7.082 -17.666 1.00 . A A . 197 ASN H 1 1 12 26958 1 1 108 ASN HA H -13.616 -5.514 -15.297 1.00 . A A . 197 ASN HA 1 1 12 26959 1 1 108 ASN HB2 H -11.400 -4.896 -16.191 1.00 . A A . 197 ASN HB2 1 1 12 26960 1 1 108 ASN HB3 H -11.500 -6.605 -15.774 1.00 . A A . 197 ASN HB3 1 1 12 26961 1 1 108 ASN HD21 H -10.687 -7.957 -17.221 1.00 . A A . 197 ASN HD21 1 1 12 26962 1 1 108 ASN HD22 H -10.459 -7.617 -18.905 1.00 . A A . 197 ASN HD22 1 1 12 26963 1 1 108 ASN N N -14.062 -6.992 -16.727 1.00 . A A . 197 ASN N 1 1 12 26964 1 1 108 ASN ND2 N -10.778 -7.342 -17.992 1.00 . A A . 197 ASN ND2 1 1 12 26965 1 1 108 ASN O O -14.587 -4.846 -18.249 1.00 . A A . 197 ASN O 1 1 12 26966 1 1 108 ASN OD1 O -11.509 -5.492 -18.785 1.00 . A A . 197 ASN OD1 1 1 12 26967 1 1 109 PHE C C -12.949 -1.905 -18.502 1.00 . A A . 198 PHE C 1 1 12 26968 1 1 109 PHE CA C -14.062 -2.183 -17.474 1.00 . A A . 198 PHE CA 1 1 12 26969 1 1 109 PHE CB C -14.167 -0.976 -16.511 1.00 . A A . 198 PHE CB 1 1 12 26970 1 1 109 PHE CD1 C -15.335 -1.687 -14.352 1.00 . A A . 198 PHE CD1 1 1 12 26971 1 1 109 PHE CD2 C -16.615 -0.442 -16.004 1.00 . A A . 198 PHE CD2 1 1 12 26972 1 1 109 PHE CE1 C -16.496 -1.717 -13.486 1.00 . A A . 198 PHE CE1 1 1 12 26973 1 1 109 PHE CE2 C -17.731 -0.482 -15.153 1.00 . A A . 198 PHE CE2 1 1 12 26974 1 1 109 PHE CG C -15.388 -1.042 -15.603 1.00 . A A . 198 PHE CG 1 1 12 26975 1 1 109 PHE CZ C -17.675 -1.124 -13.892 1.00 . A A . 198 PHE CZ 1 1 12 26976 1 1 109 PHE H H -13.133 -3.283 -15.932 1.00 . A A . 198 PHE H 1 1 12 26977 1 1 109 PHE HA H -15.005 -2.342 -17.989 1.00 . A A . 198 PHE HA 1 1 12 26978 1 1 109 PHE HB2 H -13.267 -0.924 -15.902 1.00 . A A . 198 PHE HB2 1 1 12 26979 1 1 109 PHE HB3 H -14.215 -0.052 -17.095 1.00 . A A . 198 PHE HB3 1 1 12 26980 1 1 109 PHE HD1 H -14.400 -2.117 -14.019 1.00 . A A . 198 PHE HD1 1 1 12 26981 1 1 109 PHE HD2 H -16.697 0.081 -16.976 1.00 . A A . 198 PHE HD2 1 1 12 26982 1 1 109 PHE HE1 H -16.415 -2.212 -12.503 1.00 . A A . 198 PHE HE1 1 1 12 26983 1 1 109 PHE HE2 H -18.666 -0.014 -15.462 1.00 . A A . 198 PHE HE2 1 1 12 26984 1 1 109 PHE HZ H -18.518 -1.132 -13.226 1.00 . A A . 198 PHE HZ 1 1 12 26985 1 1 109 PHE N N -13.689 -3.389 -16.747 1.00 . A A . 198 PHE N 1 1 12 26986 1 1 109 PHE O O -11.779 -2.127 -18.227 1.00 . A A . 198 PHE O 1 1 12 26987 1 1 110 THR C C -11.553 0.117 -20.413 1.00 . A A . 199 THR C 1 1 12 26988 1 1 110 THR CA C -12.385 -1.114 -20.740 1.00 . A A . 199 THR CA 1 1 12 26989 1 1 110 THR CB C -13.150 -0.787 -22.064 1.00 . A A . 199 THR CB 1 1 12 26990 1 1 110 THR CG2 C -14.091 -1.913 -22.453 1.00 . A A . 199 THR CG2 1 1 12 26991 1 1 110 THR H H -14.308 -1.281 -19.851 1.00 . A A . 199 THR H 1 1 12 26992 1 1 110 THR HA H -11.700 -1.952 -20.887 1.00 . A A . 199 THR HA 1 1 12 26993 1 1 110 THR HB H -12.402 -0.642 -22.838 1.00 . A A . 199 THR HB 1 1 12 26994 1 1 110 THR HG1 H -14.819 0.279 -22.092 1.00 . A A . 199 THR HG1 1 1 12 26995 1 1 110 THR HG21 H -14.522 -1.719 -23.428 1.00 . A A . 199 THR HG21 1 1 12 26996 1 1 110 THR HG22 H -14.877 -2.005 -21.707 1.00 . A A . 199 THR HG22 1 1 12 26997 1 1 110 THR HG23 H -13.554 -2.857 -22.509 1.00 . A A . 199 THR HG23 1 1 12 26998 1 1 110 THR N N -13.344 -1.429 -19.683 1.00 . A A . 199 THR N 1 1 12 26999 1 1 110 THR O O -11.750 0.760 -19.379 1.00 . A A . 199 THR O 1 1 12 27000 1 1 110 THR OG1 O -13.887 0.433 -21.906 1.00 . A A . 199 THR OG1 1 1 12 27001 1 1 111 GLU C C -10.613 2.855 -20.912 1.00 . A A . 200 GLU C 1 1 12 27002 1 1 111 GLU CA C -9.775 1.612 -21.035 1.00 . A A . 200 GLU CA 1 1 12 27003 1 1 111 GLU CB C -8.758 1.797 -22.170 1.00 . A A . 200 GLU CB 1 1 12 27004 1 1 111 GLU CD C -6.862 3.230 -23.009 1.00 . A A . 200 GLU CD 1 1 12 27005 1 1 111 GLU CG C -7.880 3.028 -21.942 1.00 . A A . 200 GLU CG 1 1 12 27006 1 1 111 GLU H H -10.433 -0.098 -22.079 1.00 . A A . 200 GLU H 1 1 12 27007 1 1 111 GLU HA H -9.223 1.481 -20.114 1.00 . A A . 200 GLU HA 1 1 12 27008 1 1 111 GLU HB2 H -8.099 0.909 -22.231 1.00 . A A . 200 GLU HB2 1 1 12 27009 1 1 111 GLU HB3 H -9.284 1.922 -23.111 1.00 . A A . 200 GLU HB3 1 1 12 27010 1 1 111 GLU HG2 H -8.516 3.917 -21.926 1.00 . A A . 200 GLU HG2 1 1 12 27011 1 1 111 GLU HG3 H -7.363 2.896 -21.002 1.00 . A A . 200 GLU HG3 1 1 12 27012 1 1 111 GLU N N -10.601 0.449 -21.264 1.00 . A A . 200 GLU N 1 1 12 27013 1 1 111 GLU O O -10.506 3.577 -19.936 1.00 . A A . 200 GLU O 1 1 12 27014 1 1 111 GLU OE1 O -7.234 3.456 -24.185 1.00 . A A . 200 GLU OE1 1 1 12 27015 1 1 111 GLU OE2 O -5.655 3.179 -22.687 1.00 . A A . 200 GLU OE2 1 1 12 27016 1 1 112 THR C C -13.209 4.270 -20.575 1.00 . A A . 201 THR C 1 1 12 27017 1 1 112 THR CA C -12.303 4.344 -21.805 1.00 . A A . 201 THR CA 1 1 12 27018 1 1 112 THR CB C -13.143 4.523 -23.101 1.00 . A A . 201 THR CB 1 1 12 27019 1 1 112 THR CG2 C -13.935 5.837 -23.067 1.00 . A A . 201 THR CG2 1 1 12 27020 1 1 112 THR H H -11.569 2.548 -22.682 1.00 . A A . 201 THR H 1 1 12 27021 1 1 112 THR HA H -11.648 5.215 -21.707 1.00 . A A . 201 THR HA 1 1 12 27022 1 1 112 THR HB H -13.834 3.693 -23.186 1.00 . A A . 201 THR HB 1 1 12 27023 1 1 112 THR HG1 H -11.789 5.353 -24.216 1.00 . A A . 201 THR HG1 1 1 12 27024 1 1 112 THR HG21 H -14.588 5.828 -22.179 1.00 . A A . 201 THR HG21 1 1 12 27025 1 1 112 THR HG22 H -14.533 5.931 -23.975 1.00 . A A . 201 THR HG22 1 1 12 27026 1 1 112 THR HG23 H -13.255 6.697 -23.008 1.00 . A A . 201 THR HG23 1 1 12 27027 1 1 112 THR N N -11.485 3.134 -21.892 1.00 . A A . 201 THR N 1 1 12 27028 1 1 112 THR O O -13.271 5.208 -19.796 1.00 . A A . 201 THR O 1 1 12 27029 1 1 112 THR OG1 O -12.272 4.540 -24.236 1.00 . A A . 201 THR OG1 1 1 12 27030 1 1 113 ASP C C -14.222 3.250 -17.925 1.00 . A A . 202 ASP C 1 1 12 27031 1 1 113 ASP CA C -14.853 3.060 -19.277 1.00 . A A . 202 ASP CA 1 1 12 27032 1 1 113 ASP CB C -15.562 1.688 -19.278 1.00 . A A . 202 ASP CB 1 1 12 27033 1 1 113 ASP CG C -16.512 1.492 -20.445 1.00 . A A . 202 ASP CG 1 1 12 27034 1 1 113 ASP H H -13.819 2.331 -20.997 1.00 . A A . 202 ASP H 1 1 12 27035 1 1 113 ASP HA H -15.595 3.850 -19.426 1.00 . A A . 202 ASP HA 1 1 12 27036 1 1 113 ASP HB2 H -14.815 0.895 -19.268 1.00 . A A . 202 ASP HB2 1 1 12 27037 1 1 113 ASP HB3 H -16.147 1.606 -18.378 1.00 . A A . 202 ASP HB3 1 1 12 27038 1 1 113 ASP N N -13.891 3.146 -20.375 1.00 . A A . 202 ASP N 1 1 12 27039 1 1 113 ASP O O -14.821 3.899 -17.056 1.00 . A A . 202 ASP O 1 1 12 27040 1 1 113 ASP OD1 O -16.329 2.107 -21.526 1.00 . A A . 202 ASP OD1 1 1 12 27041 1 1 113 ASP OD2 O -17.450 0.674 -20.287 1.00 . A A . 202 ASP OD2 1 1 12 27042 1 1 114 VAL C C -11.894 4.329 -16.246 1.00 . A A . 203 VAL C 1 1 12 27043 1 1 114 VAL CA C -12.367 2.853 -16.432 1.00 . A A . 203 VAL CA 1 1 12 27044 1 1 114 VAL CB C -11.241 1.788 -16.229 1.00 . A A . 203 VAL CB 1 1 12 27045 1 1 114 VAL CG1 C -9.886 2.223 -16.812 1.00 . A A . 203 VAL CG1 1 1 12 27046 1 1 114 VAL CG2 C -11.086 1.450 -14.761 1.00 . A A . 203 VAL CG2 1 1 12 27047 1 1 114 VAL H H -12.549 2.163 -18.456 1.00 . A A . 203 VAL H 1 1 12 27048 1 1 114 VAL HA H -13.156 2.687 -15.697 1.00 . A A . 203 VAL HA 1 1 12 27049 1 1 114 VAL HB H -11.544 0.894 -16.747 1.00 . A A . 203 VAL HB 1 1 12 27050 1 1 114 VAL HG11 H -9.508 3.104 -16.272 1.00 . A A . 203 VAL HG11 1 1 12 27051 1 1 114 VAL HG12 H -9.964 2.448 -17.871 1.00 . A A . 203 VAL HG12 1 1 12 27052 1 1 114 VAL HG13 H -9.191 1.395 -16.691 1.00 . A A . 203 VAL HG13 1 1 12 27053 1 1 114 VAL HG21 H -10.672 2.308 -14.224 1.00 . A A . 203 VAL HG21 1 1 12 27054 1 1 114 VAL HG22 H -10.415 0.609 -14.708 1.00 . A A . 203 VAL HG22 1 1 12 27055 1 1 114 VAL HG23 H -12.036 1.171 -14.332 1.00 . A A . 203 VAL HG23 1 1 12 27056 1 1 114 VAL N N -13.018 2.706 -17.731 1.00 . A A . 203 VAL N 1 1 12 27057 1 1 114 VAL O O -12.000 4.888 -15.164 1.00 . A A . 203 VAL O 1 1 12 27058 1 1 115 LYS C C -12.333 7.292 -16.987 1.00 . A A . 204 LYS C 1 1 12 27059 1 1 115 LYS CA C -11.117 6.383 -17.247 1.00 . A A . 204 LYS CA 1 1 12 27060 1 1 115 LYS CB C -10.385 6.809 -18.532 1.00 . A A . 204 LYS CB 1 1 12 27061 1 1 115 LYS CD C -8.299 5.334 -18.129 1.00 . A A . 204 LYS CD 1 1 12 27062 1 1 115 LYS CE C -6.980 5.053 -18.801 1.00 . A A . 204 LYS CE 1 1 12 27063 1 1 115 LYS CG C -8.830 6.737 -18.453 1.00 . A A . 204 LYS CG 1 1 12 27064 1 1 115 LYS H H -11.428 4.519 -18.223 1.00 . A A . 204 LYS H 1 1 12 27065 1 1 115 LYS HA H -10.398 6.481 -16.422 1.00 . A A . 204 LYS HA 1 1 12 27066 1 1 115 LYS HB2 H -10.727 6.169 -19.349 1.00 . A A . 204 LYS HB2 1 1 12 27067 1 1 115 LYS HB3 H -10.629 7.856 -18.760 1.00 . A A . 204 LYS HB3 1 1 12 27068 1 1 115 LYS HD2 H -8.179 5.238 -17.032 1.00 . A A . 204 LYS HD2 1 1 12 27069 1 1 115 LYS HD3 H -8.980 4.606 -18.475 1.00 . A A . 204 LYS HD3 1 1 12 27070 1 1 115 LYS HE2 H -6.753 3.986 -18.721 1.00 . A A . 204 LYS HE2 1 1 12 27071 1 1 115 LYS HE3 H -7.058 5.332 -19.863 1.00 . A A . 204 LYS HE3 1 1 12 27072 1 1 115 LYS HG2 H -8.406 7.087 -19.384 1.00 . A A . 204 LYS HG2 1 1 12 27073 1 1 115 LYS HG3 H -8.502 7.413 -17.654 1.00 . A A . 204 LYS HG3 1 1 12 27074 1 1 115 LYS HZ1 H -4.985 5.529 -18.555 1.00 . A A . 204 LYS HZ1 1 1 12 27075 1 1 115 LYS HZ2 H -5.894 5.664 -17.173 1.00 . A A . 204 LYS HZ2 1 1 12 27076 1 1 115 LYS HZ3 H -6.023 6.808 -18.314 1.00 . A A . 204 LYS HZ3 1 1 12 27077 1 1 115 LYS N N -11.497 4.993 -17.320 1.00 . A A . 204 LYS N 1 1 12 27078 1 1 115 LYS NZ N -5.873 5.821 -18.182 1.00 . A A . 204 LYS NZ 1 1 12 27079 1 1 115 LYS O O -12.239 8.335 -16.360 1.00 . A A . 204 LYS O 1 1 12 27080 1 1 116 MET C C -15.024 7.564 -15.699 1.00 . A A . 205 MET C 1 1 12 27081 1 1 116 MET CA C -14.721 7.628 -17.209 1.00 . A A . 205 MET CA 1 1 12 27082 1 1 116 MET CB C -15.933 7.058 -17.961 1.00 . A A . 205 MET CB 1 1 12 27083 1 1 116 MET CE C -16.053 8.588 -21.755 1.00 . A A . 205 MET CE 1 1 12 27084 1 1 116 MET CG C -15.855 7.144 -19.499 1.00 . A A . 205 MET CG 1 1 12 27085 1 1 116 MET H H -13.596 6.041 -18.016 1.00 . A A . 205 MET H 1 1 12 27086 1 1 116 MET HA H -14.571 8.667 -17.507 1.00 . A A . 205 MET HA 1 1 12 27087 1 1 116 MET HB2 H -16.042 5.986 -17.686 1.00 . A A . 205 MET HB2 1 1 12 27088 1 1 116 MET HB3 H -16.797 7.627 -17.604 1.00 . A A . 205 MET HB3 1 1 12 27089 1 1 116 MET HE1 H -16.993 8.057 -21.946 1.00 . A A . 205 MET HE1 1 1 12 27090 1 1 116 MET HE2 H -15.169 8.046 -22.117 1.00 . A A . 205 MET HE2 1 1 12 27091 1 1 116 MET HE3 H -16.079 9.554 -22.243 1.00 . A A . 205 MET HE3 1 1 12 27092 1 1 116 MET HG2 H -14.929 6.681 -19.817 1.00 . A A . 205 MET HG2 1 1 12 27093 1 1 116 MET HG3 H -16.713 6.582 -19.889 1.00 . A A . 205 MET HG3 1 1 12 27094 1 1 116 MET N N -13.515 6.877 -17.458 1.00 . A A . 205 MET N 1 1 12 27095 1 1 116 MET O O -15.444 8.551 -15.102 1.00 . A A . 205 MET O 1 1 12 27096 1 1 116 MET SD S -15.896 8.852 -20.040 1.00 . A A . 205 MET SD 1 1 12 27097 1 1 117 MET C C -14.125 7.181 -12.907 1.00 . A A . 206 MET C 1 1 12 27098 1 1 117 MET CA C -15.035 6.231 -13.657 1.00 . A A . 206 MET CA 1 1 12 27099 1 1 117 MET CB C -14.753 4.762 -13.268 1.00 . A A . 206 MET CB 1 1 12 27100 1 1 117 MET CE C -15.085 1.560 -13.236 1.00 . A A . 206 MET CE 1 1 12 27101 1 1 117 MET CG C -15.947 4.060 -12.562 1.00 . A A . 206 MET CG 1 1 12 27102 1 1 117 MET H H -14.409 5.623 -15.628 1.00 . A A . 206 MET H 1 1 12 27103 1 1 117 MET HA H -16.082 6.487 -13.466 1.00 . A A . 206 MET HA 1 1 12 27104 1 1 117 MET HB2 H -14.461 4.241 -14.178 1.00 . A A . 206 MET HB2 1 1 12 27105 1 1 117 MET HB3 H -13.912 4.703 -12.610 1.00 . A A . 206 MET HB3 1 1 12 27106 1 1 117 MET HE1 H -15.952 1.387 -13.872 1.00 . A A . 206 MET HE1 1 1 12 27107 1 1 117 MET HE2 H -14.656 0.597 -12.950 1.00 . A A . 206 MET HE2 1 1 12 27108 1 1 117 MET HE3 H -14.347 2.117 -13.795 1.00 . A A . 206 MET HE3 1 1 12 27109 1 1 117 MET HG2 H -16.337 4.734 -11.766 1.00 . A A . 206 MET HG2 1 1 12 27110 1 1 117 MET HG3 H -16.720 3.926 -13.256 1.00 . A A . 206 MET HG3 1 1 12 27111 1 1 117 MET N N -14.761 6.417 -15.095 1.00 . A A . 206 MET N 1 1 12 27112 1 1 117 MET O O -14.569 7.955 -12.068 1.00 . A A . 206 MET O 1 1 12 27113 1 1 117 MET SD S -15.580 2.466 -11.768 1.00 . A A . 206 MET SD 1 1 12 27114 1 1 118 GLU C C -12.068 9.473 -12.953 1.00 . A A . 207 GLU C 1 1 12 27115 1 1 118 GLU CA C -11.830 7.985 -12.702 1.00 . A A . 207 GLU CA 1 1 12 27116 1 1 118 GLU CB C -10.471 7.571 -13.272 1.00 . A A . 207 GLU CB 1 1 12 27117 1 1 118 GLU CD C -8.828 5.578 -13.521 1.00 . A A . 207 GLU CD 1 1 12 27118 1 1 118 GLU CG C -10.021 6.192 -12.731 1.00 . A A . 207 GLU CG 1 1 12 27119 1 1 118 GLU H H -12.584 6.535 -14.052 1.00 . A A . 207 GLU H 1 1 12 27120 1 1 118 GLU HA H -11.819 7.842 -11.620 1.00 . A A . 207 GLU HA 1 1 12 27121 1 1 118 GLU HB2 H -10.554 7.510 -14.341 1.00 . A A . 207 GLU HB2 1 1 12 27122 1 1 118 GLU HB3 H -9.698 8.315 -13.029 1.00 . A A . 207 GLU HB3 1 1 12 27123 1 1 118 GLU HG2 H -9.732 6.268 -11.676 1.00 . A A . 207 GLU HG2 1 1 12 27124 1 1 118 GLU HG3 H -10.870 5.492 -12.764 1.00 . A A . 207 GLU HG3 1 1 12 27125 1 1 118 GLU N N -12.854 7.163 -13.301 1.00 . A A . 207 GLU N 1 1 12 27126 1 1 118 GLU O O -11.548 10.328 -12.245 1.00 . A A . 207 GLU O 1 1 12 27127 1 1 118 GLU OE1 O -8.233 6.278 -14.355 1.00 . A A . 207 GLU OE1 1 1 12 27128 1 1 118 GLU OE2 O -8.481 4.387 -13.261 1.00 . A A . 207 GLU OE2 1 1 12 27129 1 1 119 ARG C C -14.383 11.707 -13.557 1.00 . A A . 208 ARG C 1 1 12 27130 1 1 119 ARG CA C -13.221 11.140 -14.319 1.00 . A A . 208 ARG CA 1 1 12 27131 1 1 119 ARG CB C -13.496 11.251 -15.811 1.00 . A A . 208 ARG CB 1 1 12 27132 1 1 119 ARG CD C -12.299 13.391 -16.224 1.00 . A A . 208 ARG CD 1 1 12 27133 1 1 119 ARG CG C -13.612 12.679 -16.332 1.00 . A A . 208 ARG CG 1 1 12 27134 1 1 119 ARG CZ C -11.229 15.327 -17.299 1.00 . A A . 208 ARG CZ 1 1 12 27135 1 1 119 ARG H H -13.256 9.019 -14.521 1.00 . A A . 208 ARG H 1 1 12 27136 1 1 119 ARG HA H -12.350 11.755 -14.091 1.00 . A A . 208 ARG HA 1 1 12 27137 1 1 119 ARG HB2 H -12.667 10.771 -16.331 1.00 . A A . 208 ARG HB2 1 1 12 27138 1 1 119 ARG HB3 H -14.431 10.762 -16.052 1.00 . A A . 208 ARG HB3 1 1 12 27139 1 1 119 ARG HD2 H -12.131 13.634 -15.182 1.00 . A A . 208 ARG HD2 1 1 12 27140 1 1 119 ARG HD3 H -11.513 12.698 -16.575 1.00 . A A . 208 ARG HD3 1 1 12 27141 1 1 119 ARG HE H -13.178 14.891 -17.452 1.00 . A A . 208 ARG HE 1 1 12 27142 1 1 119 ARG HG2 H -13.877 12.668 -17.376 1.00 . A A . 208 ARG HG2 1 1 12 27143 1 1 119 ARG HG3 H -14.370 13.253 -15.784 1.00 . A A . 208 ARG HG3 1 1 12 27144 1 1 119 ARG HH11 H -9.950 14.217 -16.211 1.00 . A A . 208 ARG HH11 1 1 12 27145 1 1 119 ARG HH12 H -9.233 15.561 -17.060 1.00 . A A . 208 ARG HH12 1 1 12 27146 1 1 119 ARG HH21 H -12.234 16.655 -18.458 1.00 . A A . 208 ARG HH21 1 1 12 27147 1 1 119 ARG HH22 H -10.536 16.934 -18.262 1.00 . A A . 208 ARG HH22 1 1 12 27148 1 1 119 ARG N N -12.893 9.765 -13.955 1.00 . A A . 208 ARG N 1 1 12 27149 1 1 119 ARG NE N -12.301 14.602 -17.056 1.00 . A A . 208 ARG NE 1 1 12 27150 1 1 119 ARG NH1 N -10.050 15.016 -16.828 1.00 . A A . 208 ARG NH1 1 1 12 27151 1 1 119 ARG NH2 N -11.356 16.400 -18.049 1.00 . A A . 208 ARG NH2 1 1 12 27152 1 1 119 ARG O O -14.391 12.895 -13.278 1.00 . A A . 208 ARG O 1 1 12 27153 1 1 120 VAL C C -16.141 11.963 -11.115 1.00 . A A . 209 VAL C 1 1 12 27154 1 1 120 VAL CA C -16.561 11.455 -12.467 1.00 . A A . 209 VAL CA 1 1 12 27155 1 1 120 VAL CB C -17.709 10.425 -12.196 1.00 . A A . 209 VAL CB 1 1 12 27156 1 1 120 VAL CG1 C -19.028 11.205 -11.840 1.00 . A A . 209 VAL CG1 1 1 12 27157 1 1 120 VAL CG2 C -17.936 9.534 -13.403 1.00 . A A . 209 VAL CG2 1 1 12 27158 1 1 120 VAL H H -15.350 9.894 -13.423 1.00 . A A . 209 VAL H 1 1 12 27159 1 1 120 VAL HA H -16.966 12.292 -13.025 1.00 . A A . 209 VAL HA 1 1 12 27160 1 1 120 VAL HB H -17.432 9.809 -11.345 1.00 . A A . 209 VAL HB 1 1 12 27161 1 1 120 VAL HG11 H -19.453 11.643 -12.762 1.00 . A A . 209 VAL HG11 1 1 12 27162 1 1 120 VAL HG12 H -18.831 11.969 -11.120 1.00 . A A . 209 VAL HG12 1 1 12 27163 1 1 120 VAL HG13 H -19.721 10.514 -11.394 1.00 . A A . 209 VAL HG13 1 1 12 27164 1 1 120 VAL HG21 H -18.919 9.097 -13.347 1.00 . A A . 209 VAL HG21 1 1 12 27165 1 1 120 VAL HG22 H -17.218 8.706 -13.380 1.00 . A A . 209 VAL HG22 1 1 12 27166 1 1 120 VAL HG23 H -17.829 10.099 -14.353 1.00 . A A . 209 VAL HG23 1 1 12 27167 1 1 120 VAL N N -15.383 10.892 -13.196 1.00 . A A . 209 VAL N 1 1 12 27168 1 1 120 VAL O O -16.653 12.957 -10.588 1.00 . A A . 209 VAL O 1 1 12 27169 1 1 121 VAL C C -13.804 12.813 -9.116 1.00 . A A . 210 VAL C 1 1 12 27170 1 1 121 VAL CA C -14.712 11.566 -9.193 1.00 . A A . 210 VAL CA 1 1 12 27171 1 1 121 VAL CB C -14.028 10.298 -8.599 1.00 . A A . 210 VAL CB 1 1 12 27172 1 1 121 VAL CG1 C -15.064 9.141 -8.439 1.00 . A A . 210 VAL CG1 1 1 12 27173 1 1 121 VAL CG2 C -12.915 9.801 -9.507 1.00 . A A . 210 VAL CG2 1 1 12 27174 1 1 121 VAL H H -14.781 10.452 -11.008 1.00 . A A . 210 VAL H 1 1 12 27175 1 1 121 VAL HA H -15.597 11.753 -8.584 1.00 . A A . 210 VAL HA 1 1 12 27176 1 1 121 VAL HB H -13.615 10.537 -7.631 1.00 . A A . 210 VAL HB 1 1 12 27177 1 1 121 VAL HG11 H -15.441 8.839 -9.430 1.00 . A A . 210 VAL HG11 1 1 12 27178 1 1 121 VAL HG12 H -15.900 9.498 -7.821 1.00 . A A . 210 VAL HG12 1 1 12 27179 1 1 121 VAL HG13 H -14.621 8.269 -7.971 1.00 . A A . 210 VAL HG13 1 1 12 27180 1 1 121 VAL HG21 H -12.251 10.635 -9.709 1.00 . A A . 210 VAL HG21 1 1 12 27181 1 1 121 VAL HG22 H -13.338 9.459 -10.457 1.00 . A A . 210 VAL HG22 1 1 12 27182 1 1 121 VAL HG23 H -12.323 8.996 -9.052 1.00 . A A . 210 VAL HG23 1 1 12 27183 1 1 121 VAL N N -15.185 11.250 -10.527 1.00 . A A . 210 VAL N 1 1 12 27184 1 1 121 VAL O O -13.661 13.401 -8.049 1.00 . A A . 210 VAL O 1 1 12 27185 1 1 122 GLU C C -13.261 15.779 -9.833 1.00 . A A . 211 GLU C 1 1 12 27186 1 1 122 GLU CA C -12.439 14.543 -10.239 1.00 . A A . 211 GLU CA 1 1 12 27187 1 1 122 GLU CB C -11.803 14.817 -11.613 1.00 . A A . 211 GLU CB 1 1 12 27188 1 1 122 GLU CD C -9.839 14.455 -13.152 1.00 . A A . 211 GLU CD 1 1 12 27189 1 1 122 GLU CG C -10.623 13.928 -11.944 1.00 . A A . 211 GLU CG 1 1 12 27190 1 1 122 GLU H H -13.325 12.800 -11.133 1.00 . A A . 211 GLU H 1 1 12 27191 1 1 122 GLU HA H -11.634 14.462 -9.522 1.00 . A A . 211 GLU HA 1 1 12 27192 1 1 122 GLU HB2 H -12.541 14.718 -12.391 1.00 . A A . 211 GLU HB2 1 1 12 27193 1 1 122 GLU HB3 H -11.475 15.855 -11.621 1.00 . A A . 211 GLU HB3 1 1 12 27194 1 1 122 GLU HG2 H -9.964 13.891 -11.079 1.00 . A A . 211 GLU HG2 1 1 12 27195 1 1 122 GLU HG3 H -10.981 12.928 -12.135 1.00 . A A . 211 GLU HG3 1 1 12 27196 1 1 122 GLU N N -13.214 13.272 -10.236 1.00 . A A . 211 GLU N 1 1 12 27197 1 1 122 GLU O O -12.936 16.395 -8.790 1.00 . A A . 211 GLU O 1 1 12 27198 1 1 122 GLU OE1 O -9.277 15.567 -13.073 1.00 . A A . 211 GLU OE1 1 1 12 27199 1 1 122 GLU OE2 O -9.805 13.760 -14.192 1.00 . A A . 211 GLU OE2 1 1 12 27200 1 1 123 PRO C C -15.703 17.124 -8.673 1.00 . A A . 212 PRO C 1 1 12 27201 1 1 123 PRO CA C -15.064 17.326 -10.070 1.00 . A A . 212 PRO CA 1 1 12 27202 1 1 123 PRO CB C -16.138 17.587 -11.155 1.00 . A A . 212 PRO CB 1 1 12 27203 1 1 123 PRO CD C -15.013 15.625 -11.781 1.00 . A A . 212 PRO CD 1 1 12 27204 1 1 123 PRO CG C -16.386 16.244 -11.704 1.00 . A A . 212 PRO CG 1 1 12 27205 1 1 123 PRO HA H -14.399 18.177 -10.004 1.00 . A A . 212 PRO HA 1 1 12 27206 1 1 123 PRO HB2 H -17.062 17.995 -10.706 1.00 . A A . 212 PRO HB2 1 1 12 27207 1 1 123 PRO HB3 H -15.735 18.244 -11.935 1.00 . A A . 212 PRO HB3 1 1 12 27208 1 1 123 PRO HD2 H -15.105 14.544 -11.756 1.00 . A A . 212 PRO HD2 1 1 12 27209 1 1 123 PRO HD3 H -14.495 15.936 -12.696 1.00 . A A . 212 PRO HD3 1 1 12 27210 1 1 123 PRO HG2 H -17.029 15.674 -11.045 1.00 . A A . 212 PRO HG2 1 1 12 27211 1 1 123 PRO HG3 H -16.830 16.309 -12.703 1.00 . A A . 212 PRO HG3 1 1 12 27212 1 1 123 PRO N N -14.349 16.149 -10.572 1.00 . A A . 212 PRO N 1 1 12 27213 1 1 123 PRO O O -15.784 18.069 -7.884 1.00 . A A . 212 PRO O 1 1 12 27214 1 1 124 MET C C -15.748 15.789 -5.906 1.00 . A A . 213 MET C 1 1 12 27215 1 1 124 MET CA C -16.738 15.638 -7.057 1.00 . A A . 213 MET CA 1 1 12 27216 1 1 124 MET CB C -17.347 14.231 -7.020 1.00 . A A . 213 MET CB 1 1 12 27217 1 1 124 MET CE C -18.545 11.484 -8.058 1.00 . A A . 213 MET CE 1 1 12 27218 1 1 124 MET CG C -18.818 14.190 -7.531 1.00 . A A . 213 MET CG 1 1 12 27219 1 1 124 MET H H -16.036 15.161 -9.032 1.00 . A A . 213 MET H 1 1 12 27220 1 1 124 MET HA H -17.546 16.352 -6.888 1.00 . A A . 213 MET HA 1 1 12 27221 1 1 124 MET HB2 H -16.770 13.570 -7.624 1.00 . A A . 213 MET HB2 1 1 12 27222 1 1 124 MET HB3 H -17.345 13.908 -5.994 1.00 . A A . 213 MET HB3 1 1 12 27223 1 1 124 MET HE1 H -19.042 10.515 -8.166 1.00 . A A . 213 MET HE1 1 1 12 27224 1 1 124 MET HE2 H -17.623 11.337 -7.488 1.00 . A A . 213 MET HE2 1 1 12 27225 1 1 124 MET HE3 H -18.335 11.895 -9.000 1.00 . A A . 213 MET HE3 1 1 12 27226 1 1 124 MET HG2 H -19.410 14.957 -7.014 1.00 . A A . 213 MET HG2 1 1 12 27227 1 1 124 MET HG3 H -18.832 14.391 -8.606 1.00 . A A . 213 MET HG3 1 1 12 27228 1 1 124 MET N N -16.126 15.902 -8.357 1.00 . A A . 213 MET N 1 1 12 27229 1 1 124 MET O O -16.094 16.313 -4.850 1.00 . A A . 213 MET O 1 1 12 27230 1 1 124 MET SD S -19.592 12.581 -7.184 1.00 . A A . 213 MET SD 1 1 12 27231 1 1 125 CYS C C -13.223 16.984 -4.753 1.00 . A A . 214 CYS C 1 1 12 27232 1 1 125 CYS CA C -13.472 15.503 -5.051 1.00 . A A . 214 CYS CA 1 1 12 27233 1 1 125 CYS CB C -12.158 14.737 -5.392 1.00 . A A . 214 CYS CB 1 1 12 27234 1 1 125 CYS H H -14.188 14.946 -6.983 1.00 . A A . 214 CYS H 1 1 12 27235 1 1 125 CYS HA H -13.882 15.073 -4.153 1.00 . A A . 214 CYS HA 1 1 12 27236 1 1 125 CYS HB2 H -11.901 14.878 -6.444 1.00 . A A . 214 CYS HB2 1 1 12 27237 1 1 125 CYS HB3 H -11.326 15.194 -4.790 1.00 . A A . 214 CYS HB3 1 1 12 27238 1 1 125 CYS N N -14.479 15.358 -6.100 1.00 . A A . 214 CYS N 1 1 12 27239 1 1 125 CYS O O -13.184 17.390 -3.591 1.00 . A A . 214 CYS O 1 1 12 27240 1 1 125 CYS SG S -12.146 12.930 -4.998 1.00 . A A . 214 CYS SG 1 1 12 27241 1 1 126 ILE C C -14.189 20.000 -5.083 1.00 . A A . 215 ILE C 1 1 12 27242 1 1 126 ILE CA C -12.922 19.268 -5.540 1.00 . A A . 215 ILE CA 1 1 12 27243 1 1 126 ILE CB C -12.278 19.942 -6.826 1.00 . A A . 215 ILE CB 1 1 12 27244 1 1 126 ILE CD1 C -12.003 22.579 -6.706 1.00 . A A . 215 ILE CD1 1 1 12 27245 1 1 126 ILE CG1 C -11.411 21.173 -6.440 1.00 . A A . 215 ILE CG1 1 1 12 27246 1 1 126 ILE CG2 C -13.332 20.280 -7.928 1.00 . A A . 215 ILE CG2 1 1 12 27247 1 1 126 ILE H H -13.303 17.499 -6.725 1.00 . A A . 215 ILE H 1 1 12 27248 1 1 126 ILE HA H -12.192 19.334 -4.735 1.00 . A A . 215 ILE HA 1 1 12 27249 1 1 126 ILE HB H -11.579 19.211 -7.234 1.00 . A A . 215 ILE HB 1 1 12 27250 1 1 126 ILE HD11 H -12.985 22.688 -6.186 1.00 . A A . 215 ILE HD11 1 1 12 27251 1 1 126 ILE HD12 H -12.142 22.729 -7.791 1.00 . A A . 215 ILE HD12 1 1 12 27252 1 1 126 ILE HD13 H -11.302 23.344 -6.348 1.00 . A A . 215 ILE HD13 1 1 12 27253 1 1 126 ILE HG12 H -11.195 21.095 -5.384 1.00 . A A . 215 ILE HG12 1 1 12 27254 1 1 126 ILE HG13 H -10.469 21.079 -6.983 1.00 . A A . 215 ILE HG13 1 1 12 27255 1 1 126 ILE HG21 H -14.130 20.885 -7.489 1.00 . A A . 215 ILE HG21 1 1 12 27256 1 1 126 ILE HG22 H -13.728 19.357 -8.296 1.00 . A A . 215 ILE HG22 1 1 12 27257 1 1 126 ILE HG23 H -12.861 20.786 -8.766 1.00 . A A . 215 ILE HG23 1 1 12 27258 1 1 126 ILE N N -13.178 17.832 -5.774 1.00 . A A . 215 ILE N 1 1 12 27259 1 1 126 ILE O O -14.135 21.137 -4.611 1.00 . A A . 215 ILE O 1 1 12 27260 1 1 127 THR C C -16.462 20.195 -3.202 1.00 . A A . 216 THR C 1 1 12 27261 1 1 127 THR CA C -16.572 19.987 -4.700 1.00 . A A . 216 THR CA 1 1 12 27262 1 1 127 THR CB C -17.856 19.153 -4.957 1.00 . A A . 216 THR CB 1 1 12 27263 1 1 127 THR CG2 C -19.087 20.023 -4.765 1.00 . A A . 216 THR CG2 1 1 12 27264 1 1 127 THR H H -15.363 18.438 -5.600 1.00 . A A . 216 THR H 1 1 12 27265 1 1 127 THR HA H -16.687 20.967 -5.154 1.00 . A A . 216 THR HA 1 1 12 27266 1 1 127 THR HB H -17.867 18.299 -4.273 1.00 . A A . 216 THR HB 1 1 12 27267 1 1 127 THR HG1 H -17.031 18.851 -6.710 1.00 . A A . 216 THR HG1 1 1 12 27268 1 1 127 THR HG21 H -18.864 21.017 -5.169 1.00 . A A . 216 THR HG21 1 1 12 27269 1 1 127 THR HG22 H -19.342 20.068 -3.703 1.00 . A A . 216 THR HG22 1 1 12 27270 1 1 127 THR HG23 H -19.911 19.601 -5.329 1.00 . A A . 216 THR HG23 1 1 12 27271 1 1 127 THR N N -15.334 19.353 -5.174 1.00 . A A . 216 THR N 1 1 12 27272 1 1 127 THR O O -16.992 21.152 -2.691 1.00 . A A . 216 THR O 1 1 12 27273 1 1 127 THR OG1 O -17.910 18.655 -6.302 1.00 . A A . 216 THR OG1 1 1 12 27274 1 1 128 GLN C C -14.676 20.789 -0.812 1.00 . A A . 217 GLN C 1 1 12 27275 1 1 128 GLN CA C -15.522 19.558 -1.056 1.00 . A A . 217 GLN CA 1 1 12 27276 1 1 128 GLN CB C -14.954 18.332 -0.370 1.00 . A A . 217 GLN CB 1 1 12 27277 1 1 128 GLN CD C -17.218 17.563 0.447 1.00 . A A . 217 GLN CD 1 1 12 27278 1 1 128 GLN CG C -15.930 17.183 -0.273 1.00 . A A . 217 GLN CG 1 1 12 27279 1 1 128 GLN H H -15.301 18.528 -2.939 1.00 . A A . 217 GLN H 1 1 12 27280 1 1 128 GLN HA H -16.495 19.738 -0.622 1.00 . A A . 217 GLN HA 1 1 12 27281 1 1 128 GLN HB2 H -14.086 18.042 -0.924 1.00 . A A . 217 GLN HB2 1 1 12 27282 1 1 128 GLN HB3 H -14.666 18.602 0.641 1.00 . A A . 217 GLN HB3 1 1 12 27283 1 1 128 GLN HE21 H -16.205 17.838 2.193 1.00 . A A . 217 GLN HE21 1 1 12 27284 1 1 128 GLN HE22 H -17.898 18.169 2.227 1.00 . A A . 217 GLN HE22 1 1 12 27285 1 1 128 GLN HG2 H -16.145 16.806 -1.276 1.00 . A A . 217 GLN HG2 1 1 12 27286 1 1 128 GLN HG3 H -15.503 16.369 0.296 1.00 . A A . 217 GLN HG3 1 1 12 27287 1 1 128 GLN N N -15.731 19.335 -2.495 1.00 . A A . 217 GLN N 1 1 12 27288 1 1 128 GLN NE2 N -17.103 17.868 1.732 1.00 . A A . 217 GLN NE2 1 1 12 27289 1 1 128 GLN O O -14.867 21.442 0.196 1.00 . A A . 217 GLN O 1 1 12 27290 1 1 128 GLN OE1 O -18.275 17.613 -0.161 1.00 . A A . 217 GLN OE1 1 1 12 27291 1 1 129 TYR C C -14.087 23.563 -1.797 1.00 . A A . 218 TYR C 1 1 12 27292 1 1 129 TYR CA C -13.068 22.432 -1.644 1.00 . A A . 218 TYR CA 1 1 12 27293 1 1 129 TYR CB C -11.997 22.585 -2.724 1.00 . A A . 218 TYR CB 1 1 12 27294 1 1 129 TYR CD1 C -11.577 25.181 -2.901 1.00 . A A . 218 TYR CD1 1 1 12 27295 1 1 129 TYR CD2 C -9.782 23.771 -2.092 1.00 . A A . 218 TYR CD2 1 1 12 27296 1 1 129 TYR CE1 C -10.717 26.313 -2.767 1.00 . A A . 218 TYR CE1 1 1 12 27297 1 1 129 TYR CE2 C -8.962 24.905 -1.969 1.00 . A A . 218 TYR CE2 1 1 12 27298 1 1 129 TYR CG C -11.112 23.878 -2.567 1.00 . A A . 218 TYR CG 1 1 12 27299 1 1 129 TYR CZ C -9.447 26.173 -2.303 1.00 . A A . 218 TYR CZ 1 1 12 27300 1 1 129 TYR H H -13.706 20.609 -2.596 1.00 . A A . 218 TYR H 1 1 12 27301 1 1 129 TYR HA H -12.597 22.502 -0.665 1.00 . A A . 218 TYR HA 1 1 12 27302 1 1 129 TYR HB2 H -11.398 21.652 -2.736 1.00 . A A . 218 TYR HB2 1 1 12 27303 1 1 129 TYR HB3 H -12.511 22.673 -3.675 1.00 . A A . 218 TYR HB3 1 1 12 27304 1 1 129 TYR HD1 H -12.603 25.305 -3.272 1.00 . A A . 218 TYR HD1 1 1 12 27305 1 1 129 TYR HD2 H -9.358 22.813 -1.826 1.00 . A A . 218 TYR HD2 1 1 12 27306 1 1 129 TYR HE1 H -11.072 27.278 -3.027 1.00 . A A . 218 TYR HE1 1 1 12 27307 1 1 129 TYR HE2 H -7.984 24.814 -1.566 1.00 . A A . 218 TYR HE2 1 1 12 27308 1 1 129 TYR HH H -7.745 27.010 -1.836 1.00 . A A . 218 TYR HH 1 1 12 27309 1 1 129 TYR N N -13.822 21.167 -1.761 1.00 . A A . 218 TYR N 1 1 12 27310 1 1 129 TYR O O -14.160 24.459 -0.984 1.00 . A A . 218 TYR O 1 1 12 27311 1 1 129 TYR OH O -8.616 27.262 -2.177 1.00 . A A . 218 TYR OH 1 1 12 27312 1 1 130 GLU C C -16.925 24.751 -1.985 1.00 . A A . 219 GLU C 1 1 12 27313 1 1 130 GLU CA C -15.914 24.543 -3.117 1.00 . A A . 219 GLU CA 1 1 12 27314 1 1 130 GLU CB C -16.606 24.210 -4.430 1.00 . A A . 219 GLU CB 1 1 12 27315 1 1 130 GLU CD C -16.038 24.941 -6.774 1.00 . A A . 219 GLU CD 1 1 12 27316 1 1 130 GLU CG C -15.615 24.068 -5.604 1.00 . A A . 219 GLU CG 1 1 12 27317 1 1 130 GLU H H -14.820 22.744 -3.479 1.00 . A A . 219 GLU H 1 1 12 27318 1 1 130 GLU HA H -15.395 25.495 -3.215 1.00 . A A . 219 GLU HA 1 1 12 27319 1 1 130 GLU HB2 H -17.155 23.314 -4.277 1.00 . A A . 219 GLU HB2 1 1 12 27320 1 1 130 GLU HB3 H -17.320 24.984 -4.657 1.00 . A A . 219 GLU HB3 1 1 12 27321 1 1 130 GLU HG2 H -14.630 24.378 -5.266 1.00 . A A . 219 GLU HG2 1 1 12 27322 1 1 130 GLU HG3 H -15.548 23.052 -5.953 1.00 . A A . 219 GLU HG3 1 1 12 27323 1 1 130 GLU N N -14.909 23.498 -2.824 1.00 . A A . 219 GLU N 1 1 12 27324 1 1 130 GLU O O -17.335 25.892 -1.692 1.00 . A A . 219 GLU O 1 1 12 27325 1 1 130 GLU OE1 O -15.662 26.106 -6.776 1.00 . A A . 219 GLU OE1 1 1 12 27326 1 1 130 GLU OE2 O -16.752 24.445 -7.677 1.00 . A A . 219 GLU OE2 1 1 12 27327 1 1 131 ARG C C -17.670 24.370 0.986 1.00 . A A . 220 ARG C 1 1 12 27328 1 1 131 ARG CA C -18.275 23.702 -0.236 1.00 . A A . 220 ARG CA 1 1 12 27329 1 1 131 ARG CB C -18.802 22.323 0.126 1.00 . A A . 220 ARG CB 1 1 12 27330 1 1 131 ARG CD C -20.179 20.364 -0.511 1.00 . A A . 220 ARG CD 1 1 12 27331 1 1 131 ARG CG C -19.728 21.720 -0.953 1.00 . A A . 220 ARG CG 1 1 12 27332 1 1 131 ARG CZ C -21.508 19.386 1.354 1.00 . A A . 220 ARG CZ 1 1 12 27333 1 1 131 ARG H H -16.944 22.734 -1.639 1.00 . A A . 220 ARG H 1 1 12 27334 1 1 131 ARG HA H -19.124 24.293 -0.510 1.00 . A A . 220 ARG HA 1 1 12 27335 1 1 131 ARG HB2 H -17.956 21.672 0.301 1.00 . A A . 220 ARG HB2 1 1 12 27336 1 1 131 ARG HB3 H -19.337 22.389 1.064 1.00 . A A . 220 ARG HB3 1 1 12 27337 1 1 131 ARG HD2 H -20.738 19.916 -1.324 1.00 . A A . 220 ARG HD2 1 1 12 27338 1 1 131 ARG HD3 H -19.311 19.732 -0.336 1.00 . A A . 220 ARG HD3 1 1 12 27339 1 1 131 ARG HE H -21.287 21.347 1.033 1.00 . A A . 220 ARG HE 1 1 12 27340 1 1 131 ARG HG2 H -20.593 22.356 -1.124 1.00 . A A . 220 ARG HG2 1 1 12 27341 1 1 131 ARG HG3 H -19.197 21.625 -1.892 1.00 . A A . 220 ARG HG3 1 1 12 27342 1 1 131 ARG HH11 H -20.732 17.992 0.138 1.00 . A A . 220 ARG HH11 1 1 12 27343 1 1 131 ARG HH12 H -21.633 17.407 1.504 1.00 . A A . 220 ARG HH12 1 1 12 27344 1 1 131 ARG HH21 H -22.376 20.541 2.781 1.00 . A A . 220 ARG HH21 1 1 12 27345 1 1 131 ARG HH22 H -22.522 18.816 2.970 1.00 . A A . 220 ARG HH22 1 1 12 27346 1 1 131 ARG N N -17.315 23.649 -1.358 1.00 . A A . 220 ARG N 1 1 12 27347 1 1 131 ARG NE N -21.043 20.431 0.688 1.00 . A A . 220 ARG NE 1 1 12 27348 1 1 131 ARG NH1 N -21.285 18.158 0.994 1.00 . A A . 220 ARG NH1 1 1 12 27349 1 1 131 ARG NH2 N -22.189 19.606 2.451 1.00 . A A . 220 ARG NH2 1 1 12 27350 1 1 131 ARG O O -18.399 24.727 1.903 1.00 . A A . 220 ARG O 1 1 12 27351 1 1 132 GLU C C -14.706 26.326 1.504 1.00 . A A . 221 GLU C 1 1 12 27352 1 1 132 GLU CA C -15.621 25.213 2.068 1.00 . A A . 221 GLU CA 1 1 12 27353 1 1 132 GLU CB C -14.825 24.106 2.812 1.00 . A A . 221 GLU CB 1 1 12 27354 1 1 132 GLU CD C -13.787 23.286 4.971 1.00 . A A . 221 GLU CD 1 1 12 27355 1 1 132 GLU CG C -14.412 24.429 4.220 1.00 . A A . 221 GLU CG 1 1 12 27356 1 1 132 GLU H H -15.830 24.251 0.149 1.00 . A A . 221 GLU H 1 1 12 27357 1 1 132 GLU HA H -16.343 25.676 2.750 1.00 . A A . 221 GLU HA 1 1 12 27358 1 1 132 GLU HB2 H -15.451 23.231 2.853 1.00 . A A . 221 GLU HB2 1 1 12 27359 1 1 132 GLU HB3 H -13.921 23.850 2.243 1.00 . A A . 221 GLU HB3 1 1 12 27360 1 1 132 GLU HG2 H -13.659 25.225 4.160 1.00 . A A . 221 GLU HG2 1 1 12 27361 1 1 132 GLU HG3 H -15.322 24.753 4.744 1.00 . A A . 221 GLU HG3 1 1 12 27362 1 1 132 GLU N N -16.361 24.560 0.956 1.00 . A A . 221 GLU N 1 1 12 27363 1 1 132 GLU O O -13.690 26.692 2.095 1.00 . A A . 221 GLU O 1 1 12 27364 1 1 132 GLU OE1 O -14.069 22.109 4.621 1.00 . A A . 221 GLU OE1 1 1 12 27365 1 1 132 GLU OE2 O -12.987 23.541 5.901 1.00 . A A . 221 GLU OE2 1 1 12 27366 1 1 133 SER C C -14.262 29.198 0.562 1.00 . A A . 222 SER C 1 1 12 27367 1 1 133 SER CA C -14.293 27.912 -0.248 1.00 . A A . 222 SER CA 1 1 12 27368 1 1 133 SER CB C -14.772 28.218 -1.677 1.00 . A A . 222 SER CB 1 1 12 27369 1 1 133 SER H H -15.945 26.612 -0.108 1.00 . A A . 222 SER H 1 1 12 27370 1 1 133 SER HA H -13.274 27.516 -0.322 1.00 . A A . 222 SER HA 1 1 12 27371 1 1 133 SER HB2 H -14.815 27.275 -2.214 1.00 . A A . 222 SER HB2 1 1 12 27372 1 1 133 SER HB3 H -15.752 28.698 -1.677 1.00 . A A . 222 SER HB3 1 1 12 27373 1 1 133 SER HG H -13.536 29.756 -1.744 1.00 . A A . 222 SER HG 1 1 12 27374 1 1 133 SER N N -15.102 26.902 0.366 1.00 . A A . 222 SER N 1 1 12 27375 1 1 133 SER O O -13.540 30.135 0.181 1.00 . A A . 222 SER O 1 1 12 27376 1 1 133 SER OG O -13.806 29.032 -2.330 1.00 . A A . 222 SER OG 1 1 12 27377 1 1 134 GLN C C -13.460 30.512 3.119 1.00 . A A . 223 GLN C 1 1 12 27378 1 1 134 GLN CA C -14.888 30.403 2.596 1.00 . A A . 223 GLN CA 1 1 12 27379 1 1 134 GLN CB C -15.869 30.223 3.749 1.00 . A A . 223 GLN CB 1 1 12 27380 1 1 134 GLN CD C -17.763 31.760 2.966 1.00 . A A . 223 GLN CD 1 1 12 27381 1 1 134 GLN CG C -17.330 30.350 3.309 1.00 . A A . 223 GLN CG 1 1 12 27382 1 1 134 GLN H H -15.529 28.456 1.956 1.00 . A A . 223 GLN H 1 1 12 27383 1 1 134 GLN HA H -15.143 31.308 2.038 1.00 . A A . 223 GLN HA 1 1 12 27384 1 1 134 GLN HB2 H -15.731 29.240 4.173 1.00 . A A . 223 GLN HB2 1 1 12 27385 1 1 134 GLN HB3 H -15.677 30.947 4.517 1.00 . A A . 223 GLN HB3 1 1 12 27386 1 1 134 GLN HE21 H -18.254 31.203 1.110 1.00 . A A . 223 GLN HE21 1 1 12 27387 1 1 134 GLN HE22 H -18.442 32.886 1.452 1.00 . A A . 223 GLN HE22 1 1 12 27388 1 1 134 GLN HG2 H -17.467 29.702 2.453 1.00 . A A . 223 GLN HG2 1 1 12 27389 1 1 134 GLN HG3 H -17.968 29.993 4.113 1.00 . A A . 223 GLN HG3 1 1 12 27390 1 1 134 GLN N N -14.962 29.245 1.682 1.00 . A A . 223 GLN N 1 1 12 27391 1 1 134 GLN NE2 N -18.200 31.974 1.740 1.00 . A A . 223 GLN NE2 1 1 12 27392 1 1 134 GLN O O -12.991 31.622 3.325 1.00 . A A . 223 GLN O 1 1 12 27393 1 1 134 GLN OE1 O -17.691 32.651 3.785 1.00 . A A . 223 GLN OE1 1 1 12 27394 1 1 135 ALA C C -10.491 30.140 2.862 1.00 . A A . 224 ALA C 1 1 12 27395 1 1 135 ALA CA C -11.413 29.412 3.794 1.00 . A A . 224 ALA CA 1 1 12 27396 1 1 135 ALA CB C -10.900 27.984 4.014 1.00 . A A . 224 ALA CB 1 1 12 27397 1 1 135 ALA H H -13.176 28.481 3.051 1.00 . A A . 224 ALA H 1 1 12 27398 1 1 135 ALA HA H -11.418 29.933 4.751 1.00 . A A . 224 ALA HA 1 1 12 27399 1 1 135 ALA HB1 H -11.554 27.499 4.755 1.00 . A A . 224 ALA HB1 1 1 12 27400 1 1 135 ALA HB2 H -9.879 28.029 4.407 1.00 . A A . 224 ALA HB2 1 1 12 27401 1 1 135 ALA HB3 H -10.924 27.419 3.058 1.00 . A A . 224 ALA HB3 1 1 12 27402 1 1 135 ALA N N -12.770 29.386 3.271 1.00 . A A . 224 ALA N 1 1 12 27403 1 1 135 ALA O O -9.524 30.741 3.279 1.00 . A A . 224 ALA O 1 1 12 27404 1 1 136 TYR C C -10.564 32.286 0.445 1.00 . A A . 225 TYR C 1 1 12 27405 1 1 136 TYR CA C -10.052 30.858 0.578 1.00 . A A . 225 TYR CA 1 1 12 27406 1 1 136 TYR CB C -10.119 30.099 -0.786 1.00 . A A . 225 TYR CB 1 1 12 27407 1 1 136 TYR CD1 C -8.755 31.351 -2.518 1.00 . A A . 225 TYR CD1 1 1 12 27408 1 1 136 TYR CD2 C -11.180 31.532 -2.613 1.00 . A A . 225 TYR CD2 1 1 12 27409 1 1 136 TYR CE1 C -8.677 32.253 -3.655 1.00 . A A . 225 TYR CE1 1 1 12 27410 1 1 136 TYR CE2 C -11.092 32.436 -3.721 1.00 . A A . 225 TYR CE2 1 1 12 27411 1 1 136 TYR CG C -10.031 31.007 -2.006 1.00 . A A . 225 TYR CG 1 1 12 27412 1 1 136 TYR CZ C -9.834 32.792 -4.210 1.00 . A A . 225 TYR CZ 1 1 12 27413 1 1 136 TYR H H -11.599 29.577 1.272 1.00 . A A . 225 TYR H 1 1 12 27414 1 1 136 TYR HA H -9.006 30.926 0.891 1.00 . A A . 225 TYR HA 1 1 12 27415 1 1 136 TYR HB2 H -9.310 29.370 -0.843 1.00 . A A . 225 TYR HB2 1 1 12 27416 1 1 136 TYR HB3 H -11.096 29.565 -0.815 1.00 . A A . 225 TYR HB3 1 1 12 27417 1 1 136 TYR HD1 H -7.868 30.944 -2.108 1.00 . A A . 225 TYR HD1 1 1 12 27418 1 1 136 TYR HD2 H -12.163 31.285 -2.227 1.00 . A A . 225 TYR HD2 1 1 12 27419 1 1 136 TYR HE1 H -7.677 32.526 -4.042 1.00 . A A . 225 TYR HE1 1 1 12 27420 1 1 136 TYR HE2 H -12.006 32.825 -4.171 1.00 . A A . 225 TYR HE2 1 1 12 27421 1 1 136 TYR HH H -8.833 33.766 -5.589 1.00 . A A . 225 TYR HH 1 1 12 27422 1 1 136 TYR N N -10.805 30.116 1.579 1.00 . A A . 225 TYR N 1 1 12 27423 1 1 136 TYR O O -9.780 33.219 0.463 1.00 . A A . 225 TYR O 1 1 12 27424 1 1 136 TYR OH O -9.705 33.668 -5.262 1.00 . A A . 225 TYR OH 1 1 12 27425 1 1 137 TYR C C -12.267 34.711 1.256 1.00 . A A . 226 TYR C 1 1 12 27426 1 1 137 TYR CA C -12.500 33.731 0.090 1.00 . A A . 226 TYR CA 1 1 12 27427 1 1 137 TYR CB C -14.020 33.559 -0.112 1.00 . A A . 226 TYR CB 1 1 12 27428 1 1 137 TYR CD1 C -14.138 33.993 -2.614 1.00 . A A . 226 TYR CD1 1 1 12 27429 1 1 137 TYR CD2 C -15.221 31.977 -1.753 1.00 . A A . 226 TYR CD2 1 1 12 27430 1 1 137 TYR CE1 C -14.581 33.617 -3.947 1.00 . A A . 226 TYR CE1 1 1 12 27431 1 1 137 TYR CE2 C -15.647 31.641 -3.015 1.00 . A A . 226 TYR CE2 1 1 12 27432 1 1 137 TYR CG C -14.468 33.172 -1.524 1.00 . A A . 226 TYR CG 1 1 12 27433 1 1 137 TYR CZ C -15.319 32.457 -4.130 1.00 . A A . 226 TYR CZ 1 1 12 27434 1 1 137 TYR H H -12.460 31.601 0.366 1.00 . A A . 226 TYR H 1 1 12 27435 1 1 137 TYR HA H -12.073 34.157 -0.804 1.00 . A A . 226 TYR HA 1 1 12 27436 1 1 137 TYR HB2 H -14.373 32.774 0.563 1.00 . A A . 226 TYR HB2 1 1 12 27437 1 1 137 TYR HB3 H -14.494 34.510 0.132 1.00 . A A . 226 TYR HB3 1 1 12 27438 1 1 137 TYR HD1 H -13.539 34.873 -2.447 1.00 . A A . 226 TYR HD1 1 1 12 27439 1 1 137 TYR HD2 H -15.486 31.336 -0.929 1.00 . A A . 226 TYR HD2 1 1 12 27440 1 1 137 TYR HE1 H -14.304 34.243 -4.793 1.00 . A A . 226 TYR HE1 1 1 12 27441 1 1 137 TYR HE2 H -16.220 30.752 -3.159 1.00 . A A . 226 TYR HE2 1 1 12 27442 1 1 137 TYR HH H -15.998 31.193 -5.458 1.00 . A A . 226 TYR HH 1 1 12 27443 1 1 137 TYR N N -11.864 32.421 0.338 1.00 . A A . 226 TYR N 1 1 12 27444 1 1 137 TYR O O -11.893 35.854 1.061 1.00 . A A . 226 TYR O 1 1 12 27445 1 1 137 TYR OH O -15.711 32.129 -5.384 1.00 . A A . 226 TYR OH 1 1 12 27446 1 1 138 GLN C C -10.889 35.393 4.028 1.00 . A A . 227 GLN C 1 1 12 27447 1 1 138 GLN CA C -12.369 35.133 3.641 1.00 . A A . 227 GLN CA 1 1 12 27448 1 1 138 GLN CB C -13.121 34.538 4.840 1.00 . A A . 227 GLN CB 1 1 12 27449 1 1 138 GLN CD C -15.383 34.042 5.838 1.00 . A A . 227 GLN CD 1 1 12 27450 1 1 138 GLN CG C -14.633 34.296 4.566 1.00 . A A . 227 GLN CG 1 1 12 27451 1 1 138 GLN H H -12.756 33.311 2.628 1.00 . A A . 227 GLN H 1 1 12 27452 1 1 138 GLN HA H -12.842 36.083 3.392 1.00 . A A . 227 GLN HA 1 1 12 27453 1 1 138 GLN HB2 H -12.713 33.577 5.103 1.00 . A A . 227 GLN HB2 1 1 12 27454 1 1 138 GLN HB3 H -13.008 35.211 5.689 1.00 . A A . 227 GLN HB3 1 1 12 27455 1 1 138 GLN HE21 H -16.427 35.722 5.549 1.00 . A A . 227 GLN HE21 1 1 12 27456 1 1 138 GLN HE22 H -16.789 34.847 7.020 1.00 . A A . 227 GLN HE22 1 1 12 27457 1 1 138 GLN HG2 H -15.058 35.184 4.089 1.00 . A A . 227 GLN HG2 1 1 12 27458 1 1 138 GLN HG3 H -14.718 33.434 3.889 1.00 . A A . 227 GLN HG3 1 1 12 27459 1 1 138 GLN N N -12.460 34.261 2.476 1.00 . A A . 227 GLN N 1 1 12 27460 1 1 138 GLN NE2 N -16.283 34.944 6.172 1.00 . A A . 227 GLN NE2 1 1 12 27461 1 1 138 GLN O O -10.596 36.286 4.825 1.00 . A A . 227 GLN O 1 1 12 27462 1 1 138 GLN OE1 O -15.125 33.076 6.528 1.00 . A A . 227 GLN OE1 1 1 12 27463 1 1 139 ARG C C -7.992 36.062 2.887 1.00 . A A . 228 ARG C 1 1 12 27464 1 1 139 ARG CA C -8.545 34.886 3.669 1.00 . A A . 228 ARG CA 1 1 12 27465 1 1 139 ARG CB C -7.734 33.623 3.312 1.00 . A A . 228 ARG CB 1 1 12 27466 1 1 139 ARG CD C -5.820 33.870 5.014 1.00 . A A . 228 ARG CD 1 1 12 27467 1 1 139 ARG CG C -7.061 33.020 4.551 1.00 . A A . 228 ARG CG 1 1 12 27468 1 1 139 ARG CZ C -4.146 33.871 6.852 1.00 . A A . 228 ARG CZ 1 1 12 27469 1 1 139 ARG H H -10.229 33.921 2.774 1.00 . A A . 228 ARG H 1 1 12 27470 1 1 139 ARG HA H -8.416 35.096 4.737 1.00 . A A . 228 ARG HA 1 1 12 27471 1 1 139 ARG HB2 H -8.366 32.872 2.855 1.00 . A A . 228 ARG HB2 1 1 12 27472 1 1 139 ARG HB3 H -6.928 33.893 2.614 1.00 . A A . 228 ARG HB3 1 1 12 27473 1 1 139 ARG HD2 H -5.058 33.877 4.249 1.00 . A A . 228 ARG HD2 1 1 12 27474 1 1 139 ARG HD3 H -6.164 34.889 5.166 1.00 . A A . 228 ARG HD3 1 1 12 27475 1 1 139 ARG HE H -5.744 32.626 6.735 1.00 . A A . 228 ARG HE 1 1 12 27476 1 1 139 ARG HG2 H -7.784 32.987 5.372 1.00 . A A . 228 ARG HG2 1 1 12 27477 1 1 139 ARG HG3 H -6.735 32.003 4.324 1.00 . A A . 228 ARG HG3 1 1 12 27478 1 1 139 ARG HH11 H -3.733 35.211 5.403 1.00 . A A . 228 ARG HH11 1 1 12 27479 1 1 139 ARG HH12 H -2.608 35.169 6.744 1.00 . A A . 228 ARG HH12 1 1 12 27480 1 1 139 ARG HH21 H -4.203 32.606 8.404 1.00 . A A . 228 ARG HH21 1 1 12 27481 1 1 139 ARG HH22 H -2.878 33.728 8.410 1.00 . A A . 228 ARG HH22 1 1 12 27482 1 1 139 ARG N N -9.967 34.654 3.423 1.00 . A A . 228 ARG N 1 1 12 27483 1 1 139 ARG NE N -5.239 33.368 6.281 1.00 . A A . 228 ARG NE 1 1 12 27484 1 1 139 ARG NH1 N -3.438 34.832 6.300 1.00 . A A . 228 ARG NH1 1 1 12 27485 1 1 139 ARG NH2 N -3.710 33.364 7.981 1.00 . A A . 228 ARG NH2 1 1 12 27486 1 1 139 ARG O O -6.883 36.547 3.155 1.00 . A A . 228 ARG O 1 1 12 27487 1 1 140 GLY C C -8.926 38.929 1.881 1.00 . A A . 229 GLY C 1 1 12 27488 1 1 140 GLY CA C -8.417 37.702 1.173 1.00 . A A . 229 GLY CA 1 1 12 27489 1 1 140 GLY H H -9.672 36.094 1.732 1.00 . A A . 229 GLY H 1 1 12 27490 1 1 140 GLY HA2 H -7.328 37.776 1.071 1.00 . A A . 229 GLY HA2 1 1 12 27491 1 1 140 GLY HA3 H -8.884 37.654 0.192 1.00 . A A . 229 GLY HA3 1 1 12 27492 1 1 140 GLY N N -8.782 36.530 1.929 1.00 . A A . 229 GLY N 1 1 12 27493 1 1 140 GLY O O -8.466 40.047 1.631 1.00 . A A . 229 GLY O 1 1 12 27494 1 1 141 SER C C -9.261 40.122 4.780 1.00 . A A . 230 SER C 1 1 12 27495 1 1 141 SER CA C -10.310 39.792 3.704 1.00 . A A . 230 SER CA 1 1 12 27496 1 1 141 SER CB C -11.642 39.360 4.343 1.00 . A A . 230 SER CB 1 1 12 27497 1 1 141 SER H H -10.189 37.793 2.941 1.00 . A A . 230 SER H 1 1 12 27498 1 1 141 SER HA H -10.466 40.688 3.106 1.00 . A A . 230 SER HA 1 1 12 27499 1 1 141 SER HB2 H -11.435 38.585 5.105 1.00 . A A . 230 SER HB2 1 1 12 27500 1 1 141 SER HB3 H -12.135 40.242 4.777 1.00 . A A . 230 SER HB3 1 1 12 27501 1 1 141 SER HG H -13.372 38.650 3.679 1.00 . A A . 230 SER HG 1 1 12 27502 1 1 141 SER N N -9.824 38.729 2.823 1.00 . A A . 230 SER N 1 1 12 27503 1 1 141 SER O O -8.231 39.439 4.886 1.00 . A A . 230 SER O 1 1 12 27504 1 1 141 SER OG O -12.505 38.840 3.317 1.00 . A A . 230 SER OG 1 1 12 27505 1 1 142 SER C C -7.361 42.075 6.197 1.00 . A A . 231 SER C 1 1 12 27506 1 1 142 SER CA C -8.688 41.532 6.737 1.00 . A A . 231 SER CA 1 1 12 27507 1 1 142 SER CB C -8.513 40.366 7.700 1.00 . A A . 231 SER CB 1 1 12 27508 1 1 142 SER H H -10.415 41.615 5.476 1.00 . A A . 231 SER H 1 1 12 27509 1 1 142 SER HA H -9.163 42.334 7.276 1.00 . A A . 231 SER HA 1 1 12 27510 1 1 142 SER HB2 H -7.935 39.565 7.264 1.00 . A A . 231 SER HB2 1 1 12 27511 1 1 142 SER HB3 H -8.005 40.698 8.613 1.00 . A A . 231 SER HB3 1 1 12 27512 1 1 142 SER HG H -9.913 39.008 7.821 1.00 . A A . 231 SER HG 1 1 12 27513 1 1 142 SER N N -9.550 41.141 5.617 1.00 . A A . 231 SER N 1 1 12 27514 1 1 142 SER O O -7.217 42.333 5.014 1.00 . A A . 231 SER O 1 1 12 27515 1 1 142 SER OG O -9.791 39.899 8.090 1.00 . A A . 231 SER OG 1 1 12 27516 1 1 143 HIS C C -5.305 44.299 5.882 1.00 . A A . 232 HIS C 1 1 12 27517 1 1 143 HIS CA C -5.157 43.041 6.774 1.00 . A A . 232 HIS CA 1 1 12 27518 1 1 143 HIS CB C -4.289 41.984 6.086 1.00 . A A . 232 HIS CB 1 1 12 27519 1 1 143 HIS CD2 C -2.104 42.817 4.987 1.00 . A A . 232 HIS CD2 1 1 12 27520 1 1 143 HIS CE1 C -0.706 42.396 6.585 1.00 . A A . 232 HIS CE1 1 1 12 27521 1 1 143 HIS CG C -2.830 42.320 6.013 1.00 . A A . 232 HIS CG 1 1 12 27522 1 1 143 HIS H H -6.631 42.204 8.080 1.00 . A A . 232 HIS H 1 1 12 27523 1 1 143 HIS HA H -4.679 43.338 7.695 1.00 . A A . 232 HIS HA 1 1 12 27524 1 1 143 HIS HB2 H -4.409 41.048 6.623 1.00 . A A . 232 HIS HB2 1 1 12 27525 1 1 143 HIS HB3 H -4.627 41.816 5.045 1.00 . A A . 232 HIS HB3 1 1 12 27526 1 1 143 HIS HD1 H -2.123 41.715 7.952 1.00 . A A . 232 HIS HD1 1 1 12 27527 1 1 143 HIS HD2 H -2.503 43.085 3.994 1.00 . A A . 232 HIS HD2 1 1 12 27528 1 1 143 HIS HE1 H 0.193 42.305 7.196 1.00 . A A . 232 HIS HE1 1 1 12 27529 1 1 143 HIS HE2 H -0.049 43.099 4.767 1.00 . A A . 232 HIS HE2 1 1 12 27530 1 1 143 HIS N N -6.449 42.402 7.112 1.00 . A A . 232 HIS N 1 1 12 27531 1 1 143 HIS ND1 N -1.913 42.075 7.038 1.00 . A A . 232 HIS ND1 1 1 12 27532 1 1 143 HIS NE2 N -0.797 42.834 5.359 1.00 . A A . 232 HIS NE2 1 1 12 27533 1 1 143 HIS O O -4.434 44.612 5.037 1.00 . A A . 232 HIS O 1 1 12 27534 1 1 144 HIS C C -5.704 47.470 5.442 1.00 . A A . 233 HIS C 1 1 12 27535 1 1 144 HIS CA C -6.697 46.297 5.341 1.00 . A A . 233 HIS CA 1 1 12 27536 1 1 144 HIS CB C -8.105 46.766 5.772 1.00 . A A . 233 HIS CB 1 1 12 27537 1 1 144 HIS CD2 C -8.842 47.760 3.458 1.00 . A A . 233 HIS CD2 1 1 12 27538 1 1 144 HIS CE1 C -9.777 49.574 4.134 1.00 . A A . 233 HIS CE1 1 1 12 27539 1 1 144 HIS CG C -8.735 47.752 4.819 1.00 . A A . 233 HIS CG 1 1 12 27540 1 1 144 HIS H H -7.014 44.800 6.830 1.00 . A A . 233 HIS H 1 1 12 27541 1 1 144 HIS HA H -6.764 45.983 4.300 1.00 . A A . 233 HIS HA 1 1 12 27542 1 1 144 HIS HB2 H -8.770 45.901 5.832 1.00 . A A . 233 HIS HB2 1 1 12 27543 1 1 144 HIS HB3 H -8.044 47.206 6.782 1.00 . A A . 233 HIS HB3 1 1 12 27544 1 1 144 HIS HD1 H -9.468 49.235 6.166 1.00 . A A . 233 HIS HD1 1 1 12 27545 1 1 144 HIS HD2 H -8.510 46.964 2.782 1.00 . A A . 233 HIS HD2 1 1 12 27546 1 1 144 HIS HE1 H -10.273 50.530 4.136 1.00 . A A . 233 HIS HE1 1 1 12 27547 1 1 144 HIS HE2 H -9.730 49.105 2.124 1.00 . A A . 233 HIS HE2 1 1 12 27548 1 1 144 HIS N N -6.356 45.071 6.125 1.00 . A A . 233 HIS N 1 1 12 27549 1 1 144 HIS ND1 N -9.334 48.941 5.213 1.00 . A A . 233 HIS ND1 1 1 12 27550 1 1 144 HIS NE2 N -9.487 48.878 3.081 1.00 . A A . 233 HIS NE2 1 1 12 27551 1 1 144 HIS O O -5.508 48.179 4.487 1.00 . A A . 233 HIS O 1 1 12 27552 1 1 145 HIS C C -2.773 48.343 7.183 1.00 . A A . 234 HIS C 1 1 12 27553 1 1 145 HIS CA C -4.158 48.818 6.777 1.00 . A A . 234 HIS CA 1 1 12 27554 1 1 145 HIS CB C -4.734 49.876 7.748 1.00 . A A . 234 HIS CB 1 1 12 27555 1 1 145 HIS CD2 C -3.453 51.868 8.865 1.00 . A A . 234 HIS CD2 1 1 12 27556 1 1 145 HIS CE1 C -2.830 52.926 7.061 1.00 . A A . 234 HIS CE1 1 1 12 27557 1 1 145 HIS CG C -3.933 51.141 7.814 1.00 . A A . 234 HIS CG 1 1 12 27558 1 1 145 HIS H H -5.378 47.130 7.385 1.00 . A A . 234 HIS H 1 1 12 27559 1 1 145 HIS HA H -4.018 49.331 5.830 1.00 . A A . 234 HIS HA 1 1 12 27560 1 1 145 HIS HB2 H -5.761 50.148 7.477 1.00 . A A . 234 HIS HB2 1 1 12 27561 1 1 145 HIS HB3 H -4.776 49.430 8.724 1.00 . A A . 234 HIS HB3 1 1 12 27562 1 1 145 HIS HD1 H -3.715 51.570 5.732 1.00 . A A . 234 HIS HD1 1 1 12 27563 1 1 145 HIS HD2 H -3.588 51.660 9.904 1.00 . A A . 234 HIS HD2 1 1 12 27564 1 1 145 HIS HE1 H -2.409 53.694 6.380 1.00 . A A . 234 HIS HE1 1 1 12 27565 1 1 145 HIS HE2 H -2.334 53.693 8.928 1.00 . A A . 234 HIS HE2 1 1 12 27566 1 1 145 HIS N N -5.121 47.693 6.610 1.00 . A A . 234 HIS N 1 1 12 27567 1 1 145 HIS ND1 N -3.528 51.854 6.681 1.00 . A A . 234 HIS ND1 1 1 12 27568 1 1 145 HIS NE2 N -2.781 52.955 8.362 1.00 . A A . 234 HIS NE2 1 1 12 27569 1 1 145 HIS O O -1.782 48.859 6.696 1.00 . A A . 234 HIS O 1 1 12 27570 1 1 146 HIS C C -0.607 47.826 9.498 1.00 . A A . 235 HIS C 1 1 12 27571 1 1 146 HIS CA C -1.465 46.810 8.703 1.00 . A A . 235 HIS CA 1 1 12 27572 1 1 146 HIS CB C -0.626 46.121 7.611 1.00 . A A . 235 HIS CB 1 1 12 27573 1 1 146 HIS CD2 C 0.997 45.077 9.392 1.00 . A A . 235 HIS CD2 1 1 12 27574 1 1 146 HIS CE1 C 2.677 44.605 8.096 1.00 . A A . 235 HIS CE1 1 1 12 27575 1 1 146 HIS CG C 0.623 45.469 8.134 1.00 . A A . 235 HIS CG 1 1 12 27576 1 1 146 HIS H H -3.577 47.047 8.465 1.00 . A A . 235 HIS H 1 1 12 27577 1 1 146 HIS HA H -1.738 46.060 9.415 1.00 . A A . 235 HIS HA 1 1 12 27578 1 1 146 HIS HB2 H -1.260 45.379 7.113 1.00 . A A . 235 HIS HB2 1 1 12 27579 1 1 146 HIS HB3 H -0.349 46.869 6.880 1.00 . A A . 235 HIS HB3 1 1 12 27580 1 1 146 HIS HD1 H 1.785 45.302 6.347 1.00 . A A . 235 HIS HD1 1 1 12 27581 1 1 146 HIS HD2 H 0.424 45.186 10.304 1.00 . A A . 235 HIS HD2 1 1 12 27582 1 1 146 HIS HE1 H 3.647 44.265 7.771 1.00 . A A . 235 HIS HE1 1 1 12 27583 1 1 146 HIS HE2 H 2.802 44.243 10.128 1.00 . A A . 235 HIS HE2 1 1 12 27584 1 1 146 HIS N N -2.714 47.388 8.123 1.00 . A A . 235 HIS N 1 1 12 27585 1 1 146 HIS ND1 N 1.726 45.147 7.333 1.00 . A A . 235 HIS ND1 1 1 12 27586 1 1 146 HIS NE2 N 2.254 44.557 9.335 1.00 . A A . 235 HIS NE2 1 1 12 27587 1 1 146 HIS O O -0.283 47.539 10.642 1.00 . A A . 235 HIS O 1 1 12 27588 1 1 147 HIS C C 1.942 49.846 9.812 1.00 . A A . 236 HIS C 1 1 12 27589 1 1 147 HIS CA C 0.452 50.107 9.556 1.00 . A A . 236 HIS CA 1 1 12 27590 1 1 147 HIS CB C -0.243 50.555 10.849 1.00 . A A . 236 HIS CB 1 1 12 27591 1 1 147 HIS CD2 C 1.182 52.766 10.947 1.00 . A A . 236 HIS CD2 1 1 12 27592 1 1 147 HIS CE1 C -0.039 53.876 12.361 1.00 . A A . 236 HIS CE1 1 1 12 27593 1 1 147 HIS CG C 0.139 51.944 11.289 1.00 . A A . 236 HIS CG 1 1 12 27594 1 1 147 HIS H H -0.626 49.134 7.943 1.00 . A A . 236 HIS H 1 1 12 27595 1 1 147 HIS HA H 0.413 50.960 8.856 1.00 . A A . 236 HIS HA 1 1 12 27596 1 1 147 HIS HB2 H -1.316 50.520 10.660 1.00 . A A . 236 HIS HB2 1 1 12 27597 1 1 147 HIS HB3 H -0.009 49.856 11.658 1.00 . A A . 236 HIS HB3 1 1 12 27598 1 1 147 HIS HD1 H -1.474 52.403 12.640 1.00 . A A . 236 HIS HD1 1 1 12 27599 1 1 147 HIS HD2 H 2.017 52.524 10.301 1.00 . A A . 236 HIS HD2 1 1 12 27600 1 1 147 HIS HE1 H -0.376 54.673 13.012 1.00 . A A . 236 HIS HE1 1 1 12 27601 1 1 147 HIS HE2 H 1.696 54.732 11.586 1.00 . A A . 236 HIS HE2 1 1 12 27602 1 1 147 HIS N N -0.310 48.981 8.918 1.00 . A A . 236 HIS N 1 1 12 27603 1 1 147 HIS ND1 N -0.622 52.707 12.193 1.00 . A A . 236 HIS ND1 1 1 12 27604 1 1 147 HIS NE2 N 1.056 53.930 11.631 1.00 . A A . 236 HIS NE2 1 1 12 27605 1 1 147 HIS O O 2.770 50.648 9.411 1.00 . A A . 236 HIS O 1 1 12 27606 1 1 148 HIS C C 3.653 46.967 11.064 1.00 . A A . 237 HIS C 1 1 12 27607 1 1 148 HIS CA C 3.639 48.458 10.794 1.00 . A A . 237 HIS CA 1 1 12 27608 1 1 148 HIS CB C 4.137 49.225 12.048 1.00 . A A . 237 HIS CB 1 1 12 27609 1 1 148 HIS CD2 C 6.566 50.082 12.403 1.00 . A A . 237 HIS CD2 1 1 12 27610 1 1 148 HIS CE1 C 7.551 48.175 12.689 1.00 . A A . 237 HIS CE1 1 1 12 27611 1 1 148 HIS CG C 5.611 49.133 12.289 1.00 . A A . 237 HIS CG 1 1 12 27612 1 1 148 HIS H H 1.555 48.124 10.838 1.00 . A A . 237 HIS H 1 1 12 27613 1 1 148 HIS HA H 4.249 48.694 9.931 1.00 . A A . 237 HIS HA 1 1 12 27614 1 1 148 HIS HB2 H 3.853 50.294 11.995 1.00 . A A . 237 HIS HB2 1 1 12 27615 1 1 148 HIS HB3 H 3.642 48.796 12.903 1.00 . A A . 237 HIS HB3 1 1 12 27616 1 1 148 HIS HD1 H 5.832 47.003 12.423 1.00 . A A . 237 HIS HD1 1 1 12 27617 1 1 148 HIS HD2 H 6.430 51.150 12.298 1.00 . A A . 237 HIS HD2 1 1 12 27618 1 1 148 HIS HE1 H 8.311 47.447 12.873 1.00 . A A . 237 HIS HE1 1 1 12 27619 1 1 148 HIS HE2 H 8.658 49.931 12.745 1.00 . A A . 237 HIS HE2 1 1 12 27620 1 1 148 HIS N N 2.259 48.771 10.500 1.00 . A A . 237 HIS N 1 1 12 27621 1 1 148 HIS ND1 N 6.280 47.921 12.496 1.00 . A A . 237 HIS ND1 1 1 12 27622 1 1 148 HIS NE2 N 7.746 49.462 12.635 1.00 . A A . 237 HIS NE2 1 1 12 27623 1 1 148 HIS O O 4.604 46.293 10.735 1.00 . A A . 237 HIS O 1 1 12 27624 1 1 148 HIS OXT O 2.611 46.517 11.551 1.00 . A A . 237 HIS OXT 1 1 13 27625 1 1 1 GLY C C -14.905 -5.748 23.140 1.00 . A A . 90 GLY C 1 1 13 27626 1 1 1 GLY CA C -14.055 -5.286 21.990 1.00 . A A . 90 GLY CA 1 1 13 27627 1 1 1 GLY H1 H -13.943 -5.545 19.945 1.00 . A A . 90 GLY H1 1 1 13 27628 1 1 1 GLY H2 H -15.478 -5.645 20.546 1.00 . A A . 90 GLY H2 1 1 13 27629 1 1 1 GLY H3 H -14.426 -6.896 20.759 1.00 . A A . 90 GLY H3 1 1 13 27630 1 1 1 GLY HA2 H -13.020 -5.573 22.169 1.00 . A A . 90 GLY HA2 1 1 13 27631 1 1 1 GLY HA3 H -14.119 -4.200 21.921 1.00 . A A . 90 GLY HA3 1 1 13 27632 1 1 1 GLY N N -14.511 -5.890 20.706 1.00 . A A . 90 GLY N 1 1 13 27633 1 1 1 GLY O O -15.873 -6.444 22.900 1.00 . A A . 90 GLY O 1 1 13 27634 1 1 2 GLN C C -16.600 -4.867 25.558 1.00 . A A . 91 GLN C 1 1 13 27635 1 1 2 GLN CA C -15.378 -5.775 25.522 1.00 . A A . 91 GLN CA 1 1 13 27636 1 1 2 GLN CB C -14.597 -5.621 26.834 1.00 . A A . 91 GLN CB 1 1 13 27637 1 1 2 GLN CD C -12.796 -6.523 28.339 1.00 . A A . 91 GLN CD 1 1 13 27638 1 1 2 GLN CG C -13.364 -6.507 26.936 1.00 . A A . 91 GLN CG 1 1 13 27639 1 1 2 GLN H H -13.757 -4.807 24.530 1.00 . A A . 91 GLN H 1 1 13 27640 1 1 2 GLN HA H -15.699 -6.812 25.410 1.00 . A A . 91 GLN HA 1 1 13 27641 1 1 2 GLN HB2 H -14.292 -4.582 26.942 1.00 . A A . 91 GLN HB2 1 1 13 27642 1 1 2 GLN HB3 H -15.261 -5.871 27.664 1.00 . A A . 91 GLN HB3 1 1 13 27643 1 1 2 GLN HE21 H -11.561 -5.001 27.907 1.00 . A A . 91 GLN HE21 1 1 13 27644 1 1 2 GLN HE22 H -11.476 -5.623 29.535 1.00 . A A . 91 GLN HE22 1 1 13 27645 1 1 2 GLN HG2 H -13.640 -7.525 26.662 1.00 . A A . 91 GLN HG2 1 1 13 27646 1 1 2 GLN HG3 H -12.603 -6.149 26.245 1.00 . A A . 91 GLN HG3 1 1 13 27647 1 1 2 GLN N N -14.560 -5.388 24.370 1.00 . A A . 91 GLN N 1 1 13 27648 1 1 2 GLN NE2 N -11.865 -5.646 28.609 1.00 . A A . 91 GLN NE2 1 1 13 27649 1 1 2 GLN O O -16.546 -3.749 25.057 1.00 . A A . 91 GLN O 1 1 13 27650 1 1 2 GLN OE1 O -13.195 -7.316 29.165 1.00 . A A . 91 GLN OE1 1 1 13 27651 1 1 3 GLY C C -18.791 -3.630 27.559 1.00 . A A . 92 GLY C 1 1 13 27652 1 1 3 GLY CA C -18.874 -4.526 26.340 1.00 . A A . 92 GLY CA 1 1 13 27653 1 1 3 GLY H H -17.665 -6.253 26.592 1.00 . A A . 92 GLY H 1 1 13 27654 1 1 3 GLY HA2 H -19.013 -3.906 25.453 1.00 . A A . 92 GLY HA2 1 1 13 27655 1 1 3 GLY HA3 H -19.736 -5.187 26.449 1.00 . A A . 92 GLY HA3 1 1 13 27656 1 1 3 GLY N N -17.670 -5.330 26.187 1.00 . A A . 92 GLY N 1 1 13 27657 1 1 3 GLY O O -19.608 -3.740 28.463 1.00 . A A . 92 GLY O 1 1 13 27658 1 1 4 GLY C C -16.525 -0.863 28.536 1.00 . A A . 93 GLY C 1 1 13 27659 1 1 4 GLY CA C -17.616 -1.889 28.758 1.00 . A A . 93 GLY CA 1 1 13 27660 1 1 4 GLY H H -17.126 -2.694 26.844 1.00 . A A . 93 GLY H 1 1 13 27661 1 1 4 GLY HA2 H -18.556 -1.365 28.943 1.00 . A A . 93 GLY HA2 1 1 13 27662 1 1 4 GLY HA3 H -17.370 -2.485 29.636 1.00 . A A . 93 GLY HA3 1 1 13 27663 1 1 4 GLY N N -17.785 -2.767 27.612 1.00 . A A . 93 GLY N 1 1 13 27664 1 1 4 GLY O O -15.822 -0.903 27.523 1.00 . A A . 93 GLY O 1 1 13 27665 1 1 5 GLY C C -14.103 0.749 30.077 1.00 . A A . 94 GLY C 1 1 13 27666 1 1 5 GLY CA C -15.403 1.122 29.384 1.00 . A A . 94 GLY CA 1 1 13 27667 1 1 5 GLY H H -16.996 0.041 30.286 1.00 . A A . 94 GLY H 1 1 13 27668 1 1 5 GLY HA2 H -15.201 1.338 28.336 1.00 . A A . 94 GLY HA2 1 1 13 27669 1 1 5 GLY HA3 H -15.802 2.022 29.849 1.00 . A A . 94 GLY HA3 1 1 13 27670 1 1 5 GLY N N -16.398 0.066 29.476 1.00 . A A . 94 GLY N 1 1 13 27671 1 1 5 GLY O O -13.767 -0.420 30.185 1.00 . A A . 94 GLY O 1 1 13 27672 1 1 6 THR C C -11.077 0.748 30.637 1.00 . A A . 95 THR C 1 1 13 27673 1 1 6 THR CA C -12.147 1.609 31.329 1.00 . A A . 95 THR CA 1 1 13 27674 1 1 6 THR CB C -12.448 1.051 32.740 1.00 . A A . 95 THR CB 1 1 13 27675 1 1 6 THR CG2 C -11.301 1.344 33.704 1.00 . A A . 95 THR CG2 1 1 13 27676 1 1 6 THR H H -13.753 2.703 30.451 1.00 . A A . 95 THR H 1 1 13 27677 1 1 6 THR HA H -11.722 2.603 31.471 1.00 . A A . 95 THR HA 1 1 13 27678 1 1 6 THR HB H -12.618 -0.026 32.686 1.00 . A A . 95 THR HB 1 1 13 27679 1 1 6 THR HG1 H -13.804 1.353 34.125 1.00 . A A . 95 THR HG1 1 1 13 27680 1 1 6 THR HG21 H -10.388 0.865 33.351 1.00 . A A . 95 THR HG21 1 1 13 27681 1 1 6 THR HG22 H -11.547 0.944 34.689 1.00 . A A . 95 THR HG22 1 1 13 27682 1 1 6 THR HG23 H -11.147 2.420 33.783 1.00 . A A . 95 THR HG23 1 1 13 27683 1 1 6 THR N N -13.397 1.770 30.563 1.00 . A A . 95 THR N 1 1 13 27684 1 1 6 THR O O -10.845 -0.411 30.973 1.00 . A A . 95 THR O 1 1 13 27685 1 1 6 THR OG1 O -13.626 1.693 33.244 1.00 . A A . 95 THR OG1 1 1 13 27686 1 1 7 HIS C C -8.130 0.555 29.983 1.00 . A A . 96 HIS C 1 1 13 27687 1 1 7 HIS CA C -9.291 0.673 28.994 1.00 . A A . 96 HIS CA 1 1 13 27688 1 1 7 HIS CB C -8.834 1.474 27.769 1.00 . A A . 96 HIS CB 1 1 13 27689 1 1 7 HIS CD2 C -10.483 2.930 26.364 1.00 . A A . 96 HIS CD2 1 1 13 27690 1 1 7 HIS CE1 C -11.512 1.346 25.291 1.00 . A A . 96 HIS CE1 1 1 13 27691 1 1 7 HIS CG C -9.928 1.760 26.790 1.00 . A A . 96 HIS CG 1 1 13 27692 1 1 7 HIS H H -10.601 2.303 29.431 1.00 . A A . 96 HIS H 1 1 13 27693 1 1 7 HIS HA H -9.607 -0.324 28.687 1.00 . A A . 96 HIS HA 1 1 13 27694 1 1 7 HIS HB2 H -8.412 2.419 28.111 1.00 . A A . 96 HIS HB2 1 1 13 27695 1 1 7 HIS HB3 H -8.045 0.917 27.262 1.00 . A A . 96 HIS HB3 1 1 13 27696 1 1 7 HIS HD1 H -10.453 -0.229 26.166 1.00 . A A . 96 HIS HD1 1 1 13 27697 1 1 7 HIS HD2 H -10.197 3.923 26.694 1.00 . A A . 96 HIS HD2 1 1 13 27698 1 1 7 HIS HE1 H -12.186 0.829 24.615 1.00 . A A . 96 HIS HE1 1 1 13 27699 1 1 7 HIS HE2 H -12.020 3.328 24.953 1.00 . A A . 96 HIS HE2 1 1 13 27700 1 1 7 HIS N N -10.399 1.347 29.667 1.00 . A A . 96 HIS N 1 1 13 27701 1 1 7 HIS ND1 N -10.615 0.767 26.083 1.00 . A A . 96 HIS ND1 1 1 13 27702 1 1 7 HIS NE2 N -11.449 2.644 25.445 1.00 . A A . 96 HIS NE2 1 1 13 27703 1 1 7 HIS O O -7.979 1.401 30.854 1.00 . A A . 96 HIS O 1 1 13 27704 1 1 8 SER C C -4.918 -0.849 29.742 1.00 . A A . 97 SER C 1 1 13 27705 1 1 8 SER CA C -6.119 -0.646 30.660 1.00 . A A . 97 SER CA 1 1 13 27706 1 1 8 SER CB C -6.322 -1.842 31.587 1.00 . A A . 97 SER CB 1 1 13 27707 1 1 8 SER H H -7.446 -1.123 29.071 1.00 . A A . 97 SER H 1 1 13 27708 1 1 8 SER HA H -5.956 0.246 31.265 1.00 . A A . 97 SER HA 1 1 13 27709 1 1 8 SER HB2 H -5.434 -1.976 32.205 1.00 . A A . 97 SER HB2 1 1 13 27710 1 1 8 SER HB3 H -7.182 -1.650 32.232 1.00 . A A . 97 SER HB3 1 1 13 27711 1 1 8 SER HG H -6.746 -3.740 31.455 1.00 . A A . 97 SER HG 1 1 13 27712 1 1 8 SER N N -7.296 -0.459 29.813 1.00 . A A . 97 SER N 1 1 13 27713 1 1 8 SER O O -5.084 -1.132 28.560 1.00 . A A . 97 SER O 1 1 13 27714 1 1 8 SER OG O -6.566 -3.020 30.842 1.00 . A A . 97 SER OG 1 1 13 27715 1 1 9 GLN C C -2.070 -1.999 28.920 1.00 . A A . 98 GLN C 1 1 13 27716 1 1 9 GLN CA C -2.495 -0.633 29.483 1.00 . A A . 98 GLN CA 1 1 13 27717 1 1 9 GLN CB C -1.362 -0.068 30.347 1.00 . A A . 98 GLN CB 1 1 13 27718 1 1 9 GLN CD C 0.227 0.762 28.557 1.00 . A A . 98 GLN CD 1 1 13 27719 1 1 9 GLN CG C -0.643 1.138 29.735 1.00 . A A . 98 GLN CG 1 1 13 27720 1 1 9 GLN H H -3.653 -0.406 31.256 1.00 . A A . 98 GLN H 1 1 13 27721 1 1 9 GLN HA H -2.648 0.034 28.634 1.00 . A A . 98 GLN HA 1 1 13 27722 1 1 9 GLN HB2 H -1.783 0.237 31.301 1.00 . A A . 98 GLN HB2 1 1 13 27723 1 1 9 GLN HB3 H -0.631 -0.858 30.537 1.00 . A A . 98 GLN HB3 1 1 13 27724 1 1 9 GLN HE21 H -0.589 2.210 27.430 1.00 . A A . 98 GLN HE21 1 1 13 27725 1 1 9 GLN HE22 H 0.646 1.248 26.662 1.00 . A A . 98 GLN HE22 1 1 13 27726 1 1 9 GLN HG2 H -1.380 1.873 29.416 1.00 . A A . 98 GLN HG2 1 1 13 27727 1 1 9 GLN HG3 H -0.012 1.591 30.502 1.00 . A A . 98 GLN HG3 1 1 13 27728 1 1 9 GLN N N -3.724 -0.637 30.279 1.00 . A A . 98 GLN N 1 1 13 27729 1 1 9 GLN NE2 N 0.077 1.465 27.463 1.00 . A A . 98 GLN NE2 1 1 13 27730 1 1 9 GLN O O -1.459 -2.055 27.869 1.00 . A A . 98 GLN O 1 1 13 27731 1 1 9 GLN OE1 O 1.033 -0.145 28.640 1.00 . A A . 98 GLN OE1 1 1 13 27732 1 1 10 TRP C C -0.537 -4.726 28.970 1.00 . A A . 99 TRP C 1 1 13 27733 1 1 10 TRP CA C -2.029 -4.457 29.230 1.00 . A A . 99 TRP CA 1 1 13 27734 1 1 10 TRP CB C -2.866 -4.889 28.015 1.00 . A A . 99 TRP CB 1 1 13 27735 1 1 10 TRP CD1 C -5.373 -4.435 28.162 1.00 . A A . 99 TRP CD1 1 1 13 27736 1 1 10 TRP CD2 C -4.768 -6.402 29.009 1.00 . A A . 99 TRP CD2 1 1 13 27737 1 1 10 TRP CE2 C -6.180 -6.264 29.133 1.00 . A A . 99 TRP CE2 1 1 13 27738 1 1 10 TRP CE3 C -4.157 -7.583 29.483 1.00 . A A . 99 TRP CE3 1 1 13 27739 1 1 10 TRP CG C -4.280 -5.206 28.370 1.00 . A A . 99 TRP CG 1 1 13 27740 1 1 10 TRP CH2 C -6.378 -8.413 30.184 1.00 . A A . 99 TRP CH2 1 1 13 27741 1 1 10 TRP CZ2 C -6.988 -7.259 29.721 1.00 . A A . 99 TRP CZ2 1 1 13 27742 1 1 10 TRP CZ3 C -4.969 -8.592 30.069 1.00 . A A . 99 TRP CZ3 1 1 13 27743 1 1 10 TRP H H -2.884 -2.960 30.498 1.00 . A A . 99 TRP H 1 1 13 27744 1 1 10 TRP HA H -2.315 -5.113 30.051 1.00 . A A . 99 TRP HA 1 1 13 27745 1 1 10 TRP HB2 H -2.850 -4.104 27.259 1.00 . A A . 99 TRP HB2 1 1 13 27746 1 1 10 TRP HB3 H -2.428 -5.784 27.586 1.00 . A A . 99 TRP HB3 1 1 13 27747 1 1 10 TRP HD1 H -5.341 -3.456 27.702 1.00 . A A . 99 TRP HD1 1 1 13 27748 1 1 10 TRP HE1 H -7.431 -4.644 28.539 1.00 . A A . 99 TRP HE1 1 1 13 27749 1 1 10 TRP HE3 H -3.088 -7.716 29.394 1.00 . A A . 99 TRP HE3 1 1 13 27750 1 1 10 TRP HH2 H -6.982 -9.193 30.632 1.00 . A A . 99 TRP HH2 1 1 13 27751 1 1 10 TRP HZ2 H -8.057 -7.133 29.801 1.00 . A A . 99 TRP HZ2 1 1 13 27752 1 1 10 TRP HZ3 H -4.514 -9.502 30.428 1.00 . A A . 99 TRP HZ3 1 1 13 27753 1 1 10 TRP N N -2.379 -3.077 29.639 1.00 . A A . 99 TRP N 1 1 13 27754 1 1 10 TRP NE1 N -6.510 -5.047 28.599 1.00 . A A . 99 TRP NE1 1 1 13 27755 1 1 10 TRP O O -0.182 -5.743 28.377 1.00 . A A . 99 TRP O 1 1 13 27756 1 1 11 ASN C C 2.167 -5.404 30.086 1.00 . A A . 100 ASN C 1 1 13 27757 1 1 11 ASN CA C 1.790 -4.100 29.381 1.00 . A A . 100 ASN CA 1 1 13 27758 1 1 11 ASN CB C 2.549 -2.931 30.019 1.00 . A A . 100 ASN CB 1 1 13 27759 1 1 11 ASN CG C 4.048 -3.104 29.957 1.00 . A A . 100 ASN CG 1 1 13 27760 1 1 11 ASN H H 0.016 -3.042 29.941 1.00 . A A . 100 ASN H 1 1 13 27761 1 1 11 ASN HA H 2.063 -4.176 28.331 1.00 . A A . 100 ASN HA 1 1 13 27762 1 1 11 ASN HB2 H 2.284 -2.017 29.498 1.00 . A A . 100 ASN HB2 1 1 13 27763 1 1 11 ASN HB3 H 2.250 -2.839 31.062 1.00 . A A . 100 ASN HB3 1 1 13 27764 1 1 11 ASN HD21 H 4.135 -2.022 28.269 1.00 . A A . 100 ASN HD21 1 1 13 27765 1 1 11 ASN HD22 H 5.658 -2.618 28.884 1.00 . A A . 100 ASN HD22 1 1 13 27766 1 1 11 ASN N N 0.340 -3.873 29.484 1.00 . A A . 100 ASN N 1 1 13 27767 1 1 11 ASN ND2 N 4.662 -2.535 28.957 1.00 . A A . 100 ASN ND2 1 1 13 27768 1 1 11 ASN O O 3.105 -6.101 29.693 1.00 . A A . 100 ASN O 1 1 13 27769 1 1 11 ASN OD1 O 4.647 -3.731 30.823 1.00 . A A . 100 ASN OD1 1 1 13 27770 1 1 12 LYS C C 0.206 -7.699 31.774 1.00 . A A . 101 LYS C 1 1 13 27771 1 1 12 LYS CA C 1.559 -6.997 31.845 1.00 . A A . 101 LYS CA 1 1 13 27772 1 1 12 LYS CB C 1.953 -6.729 33.311 1.00 . A A . 101 LYS CB 1 1 13 27773 1 1 12 LYS CD C 4.481 -6.611 32.900 1.00 . A A . 101 LYS CD 1 1 13 27774 1 1 12 LYS CE C 5.740 -5.797 33.176 1.00 . A A . 101 LYS CE 1 1 13 27775 1 1 12 LYS CG C 3.249 -5.915 33.499 1.00 . A A . 101 LYS CG 1 1 13 27776 1 1 12 LYS H H 0.635 -5.140 31.379 1.00 . A A . 101 LYS H 1 1 13 27777 1 1 12 LYS HA H 2.316 -7.608 31.359 1.00 . A A . 101 LYS HA 1 1 13 27778 1 1 12 LYS HB2 H 1.137 -6.186 33.790 1.00 . A A . 101 LYS HB2 1 1 13 27779 1 1 12 LYS HB3 H 2.067 -7.688 33.816 1.00 . A A . 101 LYS HB3 1 1 13 27780 1 1 12 LYS HD2 H 4.585 -7.603 33.337 1.00 . A A . 101 LYS HD2 1 1 13 27781 1 1 12 LYS HD3 H 4.353 -6.709 31.822 1.00 . A A . 101 LYS HD3 1 1 13 27782 1 1 12 LYS HE2 H 5.568 -4.762 32.866 1.00 . A A . 101 LYS HE2 1 1 13 27783 1 1 12 LYS HE3 H 5.953 -5.810 34.246 1.00 . A A . 101 LYS HE3 1 1 13 27784 1 1 12 LYS HG2 H 3.134 -4.938 33.027 1.00 . A A . 101 LYS HG2 1 1 13 27785 1 1 12 LYS HG3 H 3.419 -5.762 34.565 1.00 . A A . 101 LYS HG3 1 1 13 27786 1 1 12 LYS HZ1 H 6.725 -6.316 31.429 1.00 . A A . 101 LYS HZ1 1 1 13 27787 1 1 12 LYS HZ2 H 7.107 -7.286 32.710 1.00 . A A . 101 LYS HZ2 1 1 13 27788 1 1 12 LYS HZ3 H 7.732 -5.761 32.607 1.00 . A A . 101 LYS HZ3 1 1 13 27789 1 1 12 LYS N N 1.397 -5.743 31.114 1.00 . A A . 101 LYS N 1 1 13 27790 1 1 12 LYS NZ N 6.922 -6.336 32.423 1.00 . A A . 101 LYS NZ 1 1 13 27791 1 1 12 LYS O O -0.828 -7.034 31.671 1.00 . A A . 101 LYS O 1 1 13 27792 1 1 13 PRO C C -1.905 -9.576 33.033 1.00 . A A . 102 PRO C 1 1 13 27793 1 1 13 PRO CA C -1.114 -9.711 31.732 1.00 . A A . 102 PRO CA 1 1 13 27794 1 1 13 PRO CB C -0.728 -11.172 31.479 1.00 . A A . 102 PRO CB 1 1 13 27795 1 1 13 PRO CD C 1.291 -10.020 31.890 1.00 . A A . 102 PRO CD 1 1 13 27796 1 1 13 PRO CG C 0.573 -11.320 32.162 1.00 . A A . 102 PRO CG 1 1 13 27797 1 1 13 PRO HA H -1.700 -9.324 30.899 1.00 . A A . 102 PRO HA 1 1 13 27798 1 1 13 PRO HB2 H -1.468 -11.850 31.905 1.00 . A A . 102 PRO HB2 1 1 13 27799 1 1 13 PRO HB3 H -0.614 -11.346 30.408 1.00 . A A . 102 PRO HB3 1 1 13 27800 1 1 13 PRO HD2 H 1.962 -9.773 32.719 1.00 . A A . 102 PRO HD2 1 1 13 27801 1 1 13 PRO HD3 H 1.831 -10.069 30.944 1.00 . A A . 102 PRO HD3 1 1 13 27802 1 1 13 PRO HG2 H 0.425 -11.446 33.236 1.00 . A A . 102 PRO HG2 1 1 13 27803 1 1 13 PRO HG3 H 1.130 -12.163 31.750 1.00 . A A . 102 PRO HG3 1 1 13 27804 1 1 13 PRO N N 0.187 -9.041 31.801 1.00 . A A . 102 PRO N 1 1 13 27805 1 1 13 PRO O O -1.363 -9.180 34.062 1.00 . A A . 102 PRO O 1 1 13 27806 1 1 14 SER C C -4.998 -11.091 34.017 1.00 . A A . 103 SER C 1 1 13 27807 1 1 14 SER CA C -4.051 -9.907 34.147 1.00 . A A . 103 SER CA 1 1 13 27808 1 1 14 SER CB C -4.827 -8.586 34.179 1.00 . A A . 103 SER CB 1 1 13 27809 1 1 14 SER H H -3.564 -10.298 32.123 1.00 . A A . 103 SER H 1 1 13 27810 1 1 14 SER HA H -3.463 -10.007 35.058 1.00 . A A . 103 SER HA 1 1 13 27811 1 1 14 SER HB2 H -4.117 -7.755 34.136 1.00 . A A . 103 SER HB2 1 1 13 27812 1 1 14 SER HB3 H -5.485 -8.539 33.311 1.00 . A A . 103 SER HB3 1 1 13 27813 1 1 14 SER HG H -5.819 -7.546 35.501 1.00 . A A . 103 SER HG 1 1 13 27814 1 1 14 SER N N -3.173 -9.950 32.983 1.00 . A A . 103 SER N 1 1 13 27815 1 1 14 SER O O -4.977 -11.775 32.992 1.00 . A A . 103 SER O 1 1 13 27816 1 1 14 SER OG O -5.604 -8.474 35.362 1.00 . A A . 103 SER OG 1 1 13 27817 1 1 15 LYS C C -8.233 -11.918 35.071 1.00 . A A . 104 LYS C 1 1 13 27818 1 1 15 LYS CA C -6.796 -12.434 34.992 1.00 . A A . 104 LYS CA 1 1 13 27819 1 1 15 LYS CB C -6.558 -13.407 36.150 1.00 . A A . 104 LYS CB 1 1 13 27820 1 1 15 LYS CD C -5.164 -15.299 37.105 1.00 . A A . 104 LYS CD 1 1 13 27821 1 1 15 LYS CE C -6.107 -16.476 36.823 1.00 . A A . 104 LYS CE 1 1 13 27822 1 1 15 LYS CG C -5.259 -14.205 36.034 1.00 . A A . 104 LYS CG 1 1 13 27823 1 1 15 LYS H H -5.810 -10.723 35.834 1.00 . A A . 104 LYS H 1 1 13 27824 1 1 15 LYS HA H -6.683 -12.982 34.059 1.00 . A A . 104 LYS HA 1 1 13 27825 1 1 15 LYS HB2 H -6.544 -12.845 37.085 1.00 . A A . 104 LYS HB2 1 1 13 27826 1 1 15 LYS HB3 H -7.394 -14.101 36.179 1.00 . A A . 104 LYS HB3 1 1 13 27827 1 1 15 LYS HD2 H -4.139 -15.672 37.129 1.00 . A A . 104 LYS HD2 1 1 13 27828 1 1 15 LYS HD3 H -5.399 -14.868 38.078 1.00 . A A . 104 LYS HD3 1 1 13 27829 1 1 15 LYS HE2 H -7.133 -16.108 36.771 1.00 . A A . 104 LYS HE2 1 1 13 27830 1 1 15 LYS HE3 H -5.849 -16.916 35.857 1.00 . A A . 104 LYS HE3 1 1 13 27831 1 1 15 LYS HG2 H -5.214 -14.669 35.050 1.00 . A A . 104 LYS HG2 1 1 13 27832 1 1 15 LYS HG3 H -4.411 -13.528 36.143 1.00 . A A . 104 LYS HG3 1 1 13 27833 1 1 15 LYS HZ1 H -6.258 -17.135 38.792 1.00 . A A . 104 LYS HZ1 1 1 13 27834 1 1 15 LYS HZ2 H -5.078 -17.905 37.937 1.00 . A A . 104 LYS HZ2 1 1 13 27835 1 1 15 LYS HZ3 H -6.661 -18.290 37.684 1.00 . A A . 104 LYS HZ3 1 1 13 27836 1 1 15 LYS N N -5.824 -11.334 35.026 1.00 . A A . 104 LYS N 1 1 13 27837 1 1 15 LYS NZ N -6.020 -17.536 37.894 1.00 . A A . 104 LYS NZ 1 1 13 27838 1 1 15 LYS O O -8.818 -11.887 36.154 1.00 . A A . 104 LYS O 1 1 13 27839 1 1 16 PRO C C -11.165 -12.306 34.042 1.00 . A A . 105 PRO C 1 1 13 27840 1 1 16 PRO CA C -10.231 -11.091 33.956 1.00 . A A . 105 PRO CA 1 1 13 27841 1 1 16 PRO CB C -10.377 -10.333 32.636 1.00 . A A . 105 PRO CB 1 1 13 27842 1 1 16 PRO CD C -8.261 -11.458 32.563 1.00 . A A . 105 PRO CD 1 1 13 27843 1 1 16 PRO CG C -9.432 -11.035 31.703 1.00 . A A . 105 PRO CG 1 1 13 27844 1 1 16 PRO HA H -10.410 -10.421 34.797 1.00 . A A . 105 PRO HA 1 1 13 27845 1 1 16 PRO HB2 H -11.398 -10.389 32.262 1.00 . A A . 105 PRO HB2 1 1 13 27846 1 1 16 PRO HB3 H -10.074 -9.295 32.767 1.00 . A A . 105 PRO HB3 1 1 13 27847 1 1 16 PRO HD2 H -7.891 -12.437 32.256 1.00 . A A . 105 PRO HD2 1 1 13 27848 1 1 16 PRO HD3 H -7.471 -10.713 32.513 1.00 . A A . 105 PRO HD3 1 1 13 27849 1 1 16 PRO HG2 H -9.914 -11.917 31.280 1.00 . A A . 105 PRO HG2 1 1 13 27850 1 1 16 PRO HG3 H -9.105 -10.360 30.911 1.00 . A A . 105 PRO HG3 1 1 13 27851 1 1 16 PRO N N -8.824 -11.512 33.930 1.00 . A A . 105 PRO N 1 1 13 27852 1 1 16 PRO O O -11.647 -12.804 33.034 1.00 . A A . 105 PRO O 1 1 13 27853 1 1 17 LYS C C -11.224 -15.213 34.799 1.00 . A A . 106 LYS C 1 1 13 27854 1 1 17 LYS CA C -12.011 -14.111 35.521 1.00 . A A . 106 LYS CA 1 1 13 27855 1 1 17 LYS CB C -13.506 -14.098 35.107 1.00 . A A . 106 LYS CB 1 1 13 27856 1 1 17 LYS CD C -14.671 -13.553 37.307 1.00 . A A . 106 LYS CD 1 1 13 27857 1 1 17 LYS CE C -15.708 -12.638 37.973 1.00 . A A . 106 LYS CE 1 1 13 27858 1 1 17 LYS CG C -14.389 -13.100 35.868 1.00 . A A . 106 LYS CG 1 1 13 27859 1 1 17 LYS H H -10.879 -12.369 36.041 1.00 . A A . 106 LYS H 1 1 13 27860 1 1 17 LYS HA H -11.952 -14.319 36.588 1.00 . A A . 106 LYS HA 1 1 13 27861 1 1 17 LYS HB2 H -13.579 -13.865 34.044 1.00 . A A . 106 LYS HB2 1 1 13 27862 1 1 17 LYS HB3 H -13.918 -15.095 35.254 1.00 . A A . 106 LYS HB3 1 1 13 27863 1 1 17 LYS HD2 H -15.058 -14.574 37.289 1.00 . A A . 106 LYS HD2 1 1 13 27864 1 1 17 LYS HD3 H -13.747 -13.535 37.885 1.00 . A A . 106 LYS HD3 1 1 13 27865 1 1 17 LYS HE2 H -15.316 -11.618 38.002 1.00 . A A . 106 LYS HE2 1 1 13 27866 1 1 17 LYS HE3 H -16.619 -12.646 37.372 1.00 . A A . 106 LYS HE3 1 1 13 27867 1 1 17 LYS HG2 H -13.909 -12.123 35.880 1.00 . A A . 106 LYS HG2 1 1 13 27868 1 1 17 LYS HG3 H -15.341 -13.012 35.340 1.00 . A A . 106 LYS HG3 1 1 13 27869 1 1 17 LYS HZ1 H -16.409 -14.029 39.357 1.00 . A A . 106 LYS HZ1 1 1 13 27870 1 1 17 LYS HZ2 H -16.743 -12.472 39.772 1.00 . A A . 106 LYS HZ2 1 1 13 27871 1 1 17 LYS HZ3 H -15.211 -13.064 39.952 1.00 . A A . 106 LYS HZ3 1 1 13 27872 1 1 17 LYS N N -11.335 -12.824 35.259 1.00 . A A . 106 LYS N 1 1 13 27873 1 1 17 LYS NZ N -16.043 -13.087 39.376 1.00 . A A . 106 LYS NZ 1 1 13 27874 1 1 17 LYS O O -10.158 -15.617 35.269 1.00 . A A . 106 LYS O 1 1 13 27875 1 1 18 THR C C -9.835 -16.119 32.187 1.00 . A A . 107 THR C 1 1 13 27876 1 1 18 THR CA C -11.044 -16.719 32.900 1.00 . A A . 107 THR CA 1 1 13 27877 1 1 18 THR CB C -11.988 -17.284 31.831 1.00 . A A . 107 THR CB 1 1 13 27878 1 1 18 THR CG2 C -13.069 -18.155 32.461 1.00 . A A . 107 THR CG2 1 1 13 27879 1 1 18 THR H H -12.581 -15.309 33.298 1.00 . A A . 107 THR H 1 1 13 27880 1 1 18 THR HA H -10.713 -17.520 33.557 1.00 . A A . 107 THR HA 1 1 13 27881 1 1 18 THR HB H -11.421 -17.873 31.113 1.00 . A A . 107 THR HB 1 1 13 27882 1 1 18 THR HG1 H -11.960 -15.556 30.901 1.00 . A A . 107 THR HG1 1 1 13 27883 1 1 18 THR HG21 H -13.704 -18.565 31.668 1.00 . A A . 107 THR HG21 1 1 13 27884 1 1 18 THR HG22 H -13.686 -17.555 33.132 1.00 . A A . 107 THR HG22 1 1 13 27885 1 1 18 THR HG23 H -12.609 -18.974 33.013 1.00 . A A . 107 THR HG23 1 1 13 27886 1 1 18 THR N N -11.727 -15.693 33.676 1.00 . A A . 107 THR N 1 1 13 27887 1 1 18 THR O O -9.907 -15.021 31.648 1.00 . A A . 107 THR O 1 1 13 27888 1 1 18 THR OG1 O -12.635 -16.194 31.170 1.00 . A A . 107 THR OG1 1 1 13 27889 1 1 19 ASN C C -6.671 -17.635 31.183 1.00 . A A . 108 ASN C 1 1 13 27890 1 1 19 ASN CA C -7.517 -16.408 31.483 1.00 . A A . 108 ASN CA 1 1 13 27891 1 1 19 ASN CB C -6.708 -15.441 32.355 1.00 . A A . 108 ASN CB 1 1 13 27892 1 1 19 ASN CG C -5.523 -14.863 31.614 1.00 . A A . 108 ASN CG 1 1 13 27893 1 1 19 ASN H H -8.708 -17.750 32.629 1.00 . A A . 108 ASN H 1 1 13 27894 1 1 19 ASN HA H -7.789 -15.915 30.549 1.00 . A A . 108 ASN HA 1 1 13 27895 1 1 19 ASN HB2 H -7.356 -14.629 32.674 1.00 . A A . 108 ASN HB2 1 1 13 27896 1 1 19 ASN HB3 H -6.350 -15.972 33.229 1.00 . A A . 108 ASN HB3 1 1 13 27897 1 1 19 ASN HD21 H -4.375 -15.016 33.249 1.00 . A A . 108 ASN HD21 1 1 13 27898 1 1 19 ASN HD22 H -3.600 -14.388 31.824 1.00 . A A . 108 ASN HD22 1 1 13 27899 1 1 19 ASN N N -8.728 -16.847 32.175 1.00 . A A . 108 ASN N 1 1 13 27900 1 1 19 ASN ND2 N -4.410 -14.756 32.286 1.00 . A A . 108 ASN ND2 1 1 13 27901 1 1 19 ASN O O -6.733 -18.612 31.922 1.00 . A A . 108 ASN O 1 1 13 27902 1 1 19 ASN OD1 O -5.602 -14.570 30.440 1.00 . A A . 108 ASN OD1 1 1 13 27903 1 1 20 MET C C -3.680 -18.091 29.269 1.00 . A A . 109 MET C 1 1 13 27904 1 1 20 MET CA C -5.006 -18.683 29.731 1.00 . A A . 109 MET CA 1 1 13 27905 1 1 20 MET CB C -5.672 -19.487 28.604 1.00 . A A . 109 MET CB 1 1 13 27906 1 1 20 MET CE C -6.065 -20.597 25.537 1.00 . A A . 109 MET CE 1 1 13 27907 1 1 20 MET CG C -4.832 -20.655 28.086 1.00 . A A . 109 MET CG 1 1 13 27908 1 1 20 MET H H -5.842 -16.725 29.569 1.00 . A A . 109 MET H 1 1 13 27909 1 1 20 MET HA H -4.826 -19.336 30.586 1.00 . A A . 109 MET HA 1 1 13 27910 1 1 20 MET HB2 H -6.619 -19.878 28.973 1.00 . A A . 109 MET HB2 1 1 13 27911 1 1 20 MET HB3 H -5.880 -18.809 27.777 1.00 . A A . 109 MET HB3 1 1 13 27912 1 1 20 MET HE1 H -6.492 -21.165 24.708 1.00 . A A . 109 MET HE1 1 1 13 27913 1 1 20 MET HE2 H -5.143 -20.113 25.208 1.00 . A A . 109 MET HE2 1 1 13 27914 1 1 20 MET HE3 H -6.784 -19.836 25.849 1.00 . A A . 109 MET HE3 1 1 13 27915 1 1 20 MET HG2 H -3.946 -20.260 27.590 1.00 . A A . 109 MET HG2 1 1 13 27916 1 1 20 MET HG3 H -4.513 -21.262 28.932 1.00 . A A . 109 MET HG3 1 1 13 27917 1 1 20 MET N N -5.876 -17.577 30.125 1.00 . A A . 109 MET N 1 1 13 27918 1 1 20 MET O O -3.657 -17.010 28.691 1.00 . A A . 109 MET O 1 1 13 27919 1 1 20 MET SD S -5.724 -21.715 26.931 1.00 . A A . 109 MET SD 1 1 13 27920 1 1 21 LYS C C -0.492 -19.319 28.345 1.00 . A A . 110 LYS C 1 1 13 27921 1 1 21 LYS CA C -1.251 -18.284 29.169 1.00 . A A . 110 LYS CA 1 1 13 27922 1 1 21 LYS CB C -0.452 -17.927 30.436 1.00 . A A . 110 LYS CB 1 1 13 27923 1 1 21 LYS CD C 0.969 -16.016 29.464 1.00 . A A . 110 LYS CD 1 1 13 27924 1 1 21 LYS CE C 2.407 -15.538 29.229 1.00 . A A . 110 LYS CE 1 1 13 27925 1 1 21 LYS CG C 0.969 -17.379 30.174 1.00 . A A . 110 LYS CG 1 1 13 27926 1 1 21 LYS H H -2.638 -19.663 30.028 1.00 . A A . 110 LYS H 1 1 13 27927 1 1 21 LYS HA H -1.369 -17.386 28.565 1.00 . A A . 110 LYS HA 1 1 13 27928 1 1 21 LYS HB2 H -1.013 -17.185 31.004 1.00 . A A . 110 LYS HB2 1 1 13 27929 1 1 21 LYS HB3 H -0.364 -18.824 31.049 1.00 . A A . 110 LYS HB3 1 1 13 27930 1 1 21 LYS HD2 H 0.463 -16.105 28.504 1.00 . A A . 110 LYS HD2 1 1 13 27931 1 1 21 LYS HD3 H 0.441 -15.287 30.084 1.00 . A A . 110 LYS HD3 1 1 13 27932 1 1 21 LYS HE2 H 2.914 -15.434 30.192 1.00 . A A . 110 LYS HE2 1 1 13 27933 1 1 21 LYS HE3 H 2.936 -16.287 28.634 1.00 . A A . 110 LYS HE3 1 1 13 27934 1 1 21 LYS HG2 H 1.482 -17.269 31.132 1.00 . A A . 110 LYS HG2 1 1 13 27935 1 1 21 LYS HG3 H 1.521 -18.092 29.564 1.00 . A A . 110 LYS HG3 1 1 13 27936 1 1 21 LYS HZ1 H 1.963 -13.516 29.044 1.00 . A A . 110 LYS HZ1 1 1 13 27937 1 1 21 LYS HZ2 H 2.011 -14.311 27.599 1.00 . A A . 110 LYS HZ2 1 1 13 27938 1 1 21 LYS HZ3 H 3.416 -13.933 28.380 1.00 . A A . 110 LYS HZ3 1 1 13 27939 1 1 21 LYS N N -2.576 -18.779 29.543 1.00 . A A . 110 LYS N 1 1 13 27940 1 1 21 LYS NZ N 2.452 -14.217 28.505 1.00 . A A . 110 LYS NZ 1 1 13 27941 1 1 21 LYS O O -0.201 -20.409 28.817 1.00 . A A . 110 LYS O 1 1 13 27942 1 1 22 HIS C C 1.489 -18.666 25.501 1.00 . A A . 111 HIS C 1 1 13 27943 1 1 22 HIS CA C 0.687 -19.733 26.227 1.00 . A A . 111 HIS CA 1 1 13 27944 1 1 22 HIS CB C -0.150 -20.555 25.233 1.00 . A A . 111 HIS CB 1 1 13 27945 1 1 22 HIS CD2 C -0.438 -22.681 26.722 1.00 . A A . 111 HIS CD2 1 1 13 27946 1 1 22 HIS CE1 C -2.524 -23.117 26.308 1.00 . A A . 111 HIS CE1 1 1 13 27947 1 1 22 HIS CG C -0.862 -21.719 25.859 1.00 . A A . 111 HIS CG 1 1 13 27948 1 1 22 HIS H H -0.442 -18.029 26.790 1.00 . A A . 111 HIS H 1 1 13 27949 1 1 22 HIS HA H 1.349 -20.385 26.795 1.00 . A A . 111 HIS HA 1 1 13 27950 1 1 22 HIS HB2 H -0.886 -19.899 24.759 1.00 . A A . 111 HIS HB2 1 1 13 27951 1 1 22 HIS HB3 H 0.511 -20.943 24.456 1.00 . A A . 111 HIS HB3 1 1 13 27952 1 1 22 HIS HD1 H -2.825 -21.524 24.991 1.00 . A A . 111 HIS HD1 1 1 13 27953 1 1 22 HIS HD2 H 0.560 -22.765 27.134 1.00 . A A . 111 HIS HD2 1 1 13 27954 1 1 22 HIS HE1 H -3.502 -23.596 26.315 1.00 . A A . 111 HIS HE1 1 1 13 27955 1 1 22 HIS HE2 H -1.447 -24.329 27.593 1.00 . A A . 111 HIS HE2 1 1 13 27956 1 1 22 HIS N N -0.158 -18.942 27.120 1.00 . A A . 111 HIS N 1 1 13 27957 1 1 22 HIS ND1 N -2.202 -22.032 25.609 1.00 . A A . 111 HIS ND1 1 1 13 27958 1 1 22 HIS NE2 N -1.480 -23.519 26.982 1.00 . A A . 111 HIS NE2 1 1 13 27959 1 1 22 HIS O O 1.143 -17.492 25.605 1.00 . A A . 111 HIS O 1 1 13 27960 1 1 23 MET C C 2.807 -17.893 22.620 1.00 . A A . 112 MET C 1 1 13 27961 1 1 23 MET CA C 3.352 -18.075 24.039 1.00 . A A . 112 MET CA 1 1 13 27962 1 1 23 MET CB C 4.811 -18.536 23.967 1.00 . A A . 112 MET CB 1 1 13 27963 1 1 23 MET CE C 8.049 -17.709 24.440 1.00 . A A . 112 MET CE 1 1 13 27964 1 1 23 MET CG C 5.506 -18.572 25.326 1.00 . A A . 112 MET CG 1 1 13 27965 1 1 23 MET H H 2.802 -20.019 24.751 1.00 . A A . 112 MET H 1 1 13 27966 1 1 23 MET HA H 3.318 -17.110 24.543 1.00 . A A . 112 MET HA 1 1 13 27967 1 1 23 MET HB2 H 4.848 -19.532 23.528 1.00 . A A . 112 MET HB2 1 1 13 27968 1 1 23 MET HB3 H 5.361 -17.851 23.317 1.00 . A A . 112 MET HB3 1 1 13 27969 1 1 23 MET HE1 H 9.117 -17.915 24.351 1.00 . A A . 112 MET HE1 1 1 13 27970 1 1 23 MET HE2 H 7.908 -16.826 25.065 1.00 . A A . 112 MET HE2 1 1 13 27971 1 1 23 MET HE3 H 7.633 -17.524 23.451 1.00 . A A . 112 MET HE3 1 1 13 27972 1 1 23 MET HG2 H 5.489 -17.575 25.761 1.00 . A A . 112 MET HG2 1 1 13 27973 1 1 23 MET HG3 H 4.963 -19.254 25.982 1.00 . A A . 112 MET HG3 1 1 13 27974 1 1 23 MET N N 2.543 -19.047 24.793 1.00 . A A . 112 MET N 1 1 13 27975 1 1 23 MET O O 3.249 -17.015 21.890 1.00 . A A . 112 MET O 1 1 13 27976 1 1 23 MET SD S 7.214 -19.132 25.207 1.00 . A A . 112 MET SD 1 1 13 27977 1 1 24 ALA C C -0.227 -19.073 21.051 1.00 . A A . 113 ALA C 1 1 13 27978 1 1 24 ALA CA C 1.244 -18.681 20.919 1.00 . A A . 113 ALA CA 1 1 13 27979 1 1 24 ALA CB C 1.986 -19.642 19.974 1.00 . A A . 113 ALA CB 1 1 13 27980 1 1 24 ALA H H 1.498 -19.412 22.885 1.00 . A A . 113 ALA H 1 1 13 27981 1 1 24 ALA HA H 1.306 -17.666 20.518 1.00 . A A . 113 ALA HA 1 1 13 27982 1 1 24 ALA HB1 H 1.894 -20.666 20.337 1.00 . A A . 113 ALA HB1 1 1 13 27983 1 1 24 ALA HB2 H 3.041 -19.368 19.922 1.00 . A A . 113 ALA HB2 1 1 13 27984 1 1 24 ALA HB3 H 1.555 -19.580 18.970 1.00 . A A . 113 ALA HB3 1 1 13 27985 1 1 24 ALA N N 1.847 -18.726 22.244 1.00 . A A . 113 ALA N 1 1 13 27986 1 1 24 ALA O O -0.658 -19.526 22.118 1.00 . A A . 113 ALA O 1 1 13 27987 1 1 25 GLY C C -2.739 -19.362 18.459 1.00 . A A . 114 GLY C 1 1 13 27988 1 1 25 GLY CA C -2.380 -19.278 19.926 1.00 . A A . 114 GLY CA 1 1 13 27989 1 1 25 GLY H H -0.558 -18.586 19.103 1.00 . A A . 114 GLY H 1 1 13 27990 1 1 25 GLY HA2 H -2.540 -20.243 20.403 1.00 . A A . 114 GLY HA2 1 1 13 27991 1 1 25 GLY HA3 H -2.970 -18.506 20.418 1.00 . A A . 114 GLY HA3 1 1 13 27992 1 1 25 GLY N N -0.970 -18.927 19.965 1.00 . A A . 114 GLY N 1 1 13 27993 1 1 25 GLY O O -1.845 -19.204 17.632 1.00 . A A . 114 GLY O 1 1 13 27994 1 1 26 ALA C C -5.739 -18.921 16.575 1.00 . A A . 115 ALA C 1 1 13 27995 1 1 26 ALA CA C -4.434 -19.694 16.740 1.00 . A A . 115 ALA CA 1 1 13 27996 1 1 26 ALA CB C -4.615 -21.169 16.341 1.00 . A A . 115 ALA CB 1 1 13 27997 1 1 26 ALA H H -4.707 -19.702 18.843 1.00 . A A . 115 ALA H 1 1 13 27998 1 1 26 ALA HA H -3.679 -19.240 16.099 1.00 . A A . 115 ALA HA 1 1 13 27999 1 1 26 ALA HB1 H -3.670 -21.698 16.462 1.00 . A A . 115 ALA HB1 1 1 13 28000 1 1 26 ALA HB2 H -4.931 -21.230 15.295 1.00 . A A . 115 ALA HB2 1 1 13 28001 1 1 26 ALA HB3 H -5.375 -21.632 16.969 1.00 . A A . 115 ALA HB3 1 1 13 28002 1 1 26 ALA N N -4.000 -19.603 18.130 1.00 . A A . 115 ALA N 1 1 13 28003 1 1 26 ALA O O -6.467 -18.710 17.547 1.00 . A A . 115 ALA O 1 1 13 28004 1 1 27 ALA C C -7.455 -18.066 13.516 1.00 . A A . 116 ALA C 1 1 13 28005 1 1 27 ALA CA C -7.229 -17.779 14.998 1.00 . A A . 116 ALA CA 1 1 13 28006 1 1 27 ALA CB C -7.021 -16.268 15.234 1.00 . A A . 116 ALA CB 1 1 13 28007 1 1 27 ALA H H -5.386 -18.731 14.587 1.00 . A A . 116 ALA H 1 1 13 28008 1 1 27 ALA HA H -8.075 -18.138 15.587 1.00 . A A . 116 ALA HA 1 1 13 28009 1 1 27 ALA HB1 H -6.185 -15.914 14.629 1.00 . A A . 116 ALA HB1 1 1 13 28010 1 1 27 ALA HB2 H -6.809 -16.089 16.288 1.00 . A A . 116 ALA HB2 1 1 13 28011 1 1 27 ALA HB3 H -7.925 -15.725 14.957 1.00 . A A . 116 ALA HB3 1 1 13 28012 1 1 27 ALA N N -6.020 -18.514 15.345 1.00 . A A . 116 ALA N 1 1 13 28013 1 1 27 ALA O O -6.573 -18.622 12.861 1.00 . A A . 116 ALA O 1 1 13 28014 1 1 28 ALA C C -7.991 -16.842 10.793 1.00 . A A . 117 ALA C 1 1 13 28015 1 1 28 ALA CA C -8.873 -17.830 11.564 1.00 . A A . 117 ALA CA 1 1 13 28016 1 1 28 ALA CB C -10.359 -17.567 11.274 1.00 . A A . 117 ALA CB 1 1 13 28017 1 1 28 ALA H H -9.290 -17.214 13.557 1.00 . A A . 117 ALA H 1 1 13 28018 1 1 28 ALA HA H -8.621 -18.847 11.261 1.00 . A A . 117 ALA HA 1 1 13 28019 1 1 28 ALA HB1 H -10.619 -16.553 11.576 1.00 . A A . 117 ALA HB1 1 1 13 28020 1 1 28 ALA HB2 H -10.973 -18.280 11.825 1.00 . A A . 117 ALA HB2 1 1 13 28021 1 1 28 ALA HB3 H -10.549 -17.685 10.206 1.00 . A A . 117 ALA HB3 1 1 13 28022 1 1 28 ALA N N -8.604 -17.672 12.988 1.00 . A A . 117 ALA N 1 1 13 28023 1 1 28 ALA O O -7.720 -15.740 11.274 1.00 . A A . 117 ALA O 1 1 13 28024 1 1 29 ALA C C -7.033 -16.774 7.299 1.00 . A A . 118 ALA C 1 1 13 28025 1 1 29 ALA CA C -6.747 -16.382 8.746 1.00 . A A . 118 ALA CA 1 1 13 28026 1 1 29 ALA CB C -5.256 -16.590 9.082 1.00 . A A . 118 ALA CB 1 1 13 28027 1 1 29 ALA H H -7.835 -18.136 9.236 1.00 . A A . 118 ALA H 1 1 13 28028 1 1 29 ALA HA H -7.013 -15.335 8.898 1.00 . A A . 118 ALA HA 1 1 13 28029 1 1 29 ALA HB1 H -5.088 -16.350 10.133 1.00 . A A . 118 ALA HB1 1 1 13 28030 1 1 29 ALA HB2 H -4.643 -15.937 8.463 1.00 . A A . 118 ALA HB2 1 1 13 28031 1 1 29 ALA HB3 H -4.980 -17.632 8.904 1.00 . A A . 118 ALA HB3 1 1 13 28032 1 1 29 ALA N N -7.571 -17.231 9.598 1.00 . A A . 118 ALA N 1 1 13 28033 1 1 29 ALA O O -7.531 -17.867 7.048 1.00 . A A . 118 ALA O 1 1 13 28034 1 1 30 GLY C C -7.371 -14.927 4.218 1.00 . A A . 119 GLY C 1 1 13 28035 1 1 30 GLY CA C -6.891 -16.162 4.947 1.00 . A A . 119 GLY CA 1 1 13 28036 1 1 30 GLY H H -6.282 -15.016 6.639 1.00 . A A . 119 GLY H 1 1 13 28037 1 1 30 GLY HA2 H -5.951 -16.482 4.509 1.00 . A A . 119 GLY HA2 1 1 13 28038 1 1 30 GLY HA3 H -7.627 -16.957 4.827 1.00 . A A . 119 GLY HA3 1 1 13 28039 1 1 30 GLY N N -6.688 -15.896 6.368 1.00 . A A . 119 GLY N 1 1 13 28040 1 1 30 GLY O O -8.523 -14.541 4.372 1.00 . A A . 119 GLY O 1 1 13 28041 1 1 31 ALA C C -6.975 -11.826 3.661 1.00 . A A . 120 ALA C 1 1 13 28042 1 1 31 ALA CA C -6.665 -13.032 2.749 1.00 . A A . 120 ALA CA 1 1 13 28043 1 1 31 ALA CB C -7.738 -13.200 1.657 1.00 . A A . 120 ALA CB 1 1 13 28044 1 1 31 ALA H H -5.543 -14.706 3.399 1.00 . A A . 120 ALA H 1 1 13 28045 1 1 31 ALA HA H -5.727 -12.801 2.242 1.00 . A A . 120 ALA HA 1 1 13 28046 1 1 31 ALA HB1 H -8.709 -13.390 2.111 1.00 . A A . 120 ALA HB1 1 1 13 28047 1 1 31 ALA HB2 H -7.467 -14.044 1.022 1.00 . A A . 120 ALA HB2 1 1 13 28048 1 1 31 ALA HB3 H -7.791 -12.291 1.053 1.00 . A A . 120 ALA HB3 1 1 13 28049 1 1 31 ALA N N -6.458 -14.300 3.473 1.00 . A A . 120 ALA N 1 1 13 28050 1 1 31 ALA O O -6.155 -10.935 3.787 1.00 . A A . 120 ALA O 1 1 13 28051 1 1 32 VAL C C -8.546 -9.398 4.654 1.00 . A A . 121 VAL C 1 1 13 28052 1 1 32 VAL CA C -8.560 -10.815 5.267 1.00 . A A . 121 VAL CA 1 1 13 28053 1 1 32 VAL CB C -7.712 -10.885 6.600 1.00 . A A . 121 VAL CB 1 1 13 28054 1 1 32 VAL CG1 C -8.516 -10.318 7.791 1.00 . A A . 121 VAL CG1 1 1 13 28055 1 1 32 VAL CG2 C -7.312 -12.356 6.932 1.00 . A A . 121 VAL CG2 1 1 13 28056 1 1 32 VAL H H -8.743 -12.645 4.170 1.00 . A A . 121 VAL H 1 1 13 28057 1 1 32 VAL HA H -9.592 -11.036 5.526 1.00 . A A . 121 VAL HA 1 1 13 28058 1 1 32 VAL HB H -6.806 -10.304 6.470 1.00 . A A . 121 VAL HB 1 1 13 28059 1 1 32 VAL HG11 H -9.426 -10.901 7.937 1.00 . A A . 121 VAL HG11 1 1 13 28060 1 1 32 VAL HG12 H -8.781 -9.277 7.596 1.00 . A A . 121 VAL HG12 1 1 13 28061 1 1 32 VAL HG13 H -7.911 -10.360 8.694 1.00 . A A . 121 VAL HG13 1 1 13 28062 1 1 32 VAL HG21 H -6.860 -12.401 7.923 1.00 . A A . 121 VAL HG21 1 1 13 28063 1 1 32 VAL HG22 H -6.588 -12.711 6.201 1.00 . A A . 121 VAL HG22 1 1 13 28064 1 1 32 VAL HG23 H -8.194 -12.994 6.909 1.00 . A A . 121 VAL HG23 1 1 13 28065 1 1 32 VAL N N -8.133 -11.846 4.308 1.00 . A A . 121 VAL N 1 1 13 28066 1 1 32 VAL O O -8.242 -8.407 5.315 1.00 . A A . 121 VAL O 1 1 13 28067 1 1 33 VAL C C -10.506 -7.861 2.269 1.00 . A A . 122 VAL C 1 1 13 28068 1 1 33 VAL CA C -9.057 -8.026 2.692 1.00 . A A . 122 VAL CA 1 1 13 28069 1 1 33 VAL CB C -8.135 -7.944 1.435 1.00 . A A . 122 VAL CB 1 1 13 28070 1 1 33 VAL CG1 C -8.335 -6.603 0.698 1.00 . A A . 122 VAL CG1 1 1 13 28071 1 1 33 VAL CG2 C -6.663 -8.088 1.835 1.00 . A A . 122 VAL CG2 1 1 13 28072 1 1 33 VAL H H -9.200 -10.147 2.887 1.00 . A A . 122 VAL H 1 1 13 28073 1 1 33 VAL HA H -8.793 -7.222 3.377 1.00 . A A . 122 VAL HA 1 1 13 28074 1 1 33 VAL HB H -8.394 -8.758 0.757 1.00 . A A . 122 VAL HB 1 1 13 28075 1 1 33 VAL HG11 H -9.349 -6.552 0.298 1.00 . A A . 122 VAL HG11 1 1 13 28076 1 1 33 VAL HG12 H -7.626 -6.536 -0.130 1.00 . A A . 122 VAL HG12 1 1 13 28077 1 1 33 VAL HG13 H -8.164 -5.773 1.385 1.00 . A A . 122 VAL HG13 1 1 13 28078 1 1 33 VAL HG21 H -6.405 -7.336 2.580 1.00 . A A . 122 VAL HG21 1 1 13 28079 1 1 33 VAL HG22 H -6.025 -7.963 0.958 1.00 . A A . 122 VAL HG22 1 1 13 28080 1 1 33 VAL HG23 H -6.490 -9.075 2.253 1.00 . A A . 122 VAL HG23 1 1 13 28081 1 1 33 VAL N N -8.937 -9.312 3.388 1.00 . A A . 122 VAL N 1 1 13 28082 1 1 33 VAL O O -11.052 -8.705 1.566 1.00 . A A . 122 VAL O 1 1 13 28083 1 1 34 GLY C C -12.741 -5.030 2.123 1.00 . A A . 123 GLY C 1 1 13 28084 1 1 34 GLY CA C -12.520 -6.507 2.374 1.00 . A A . 123 GLY CA 1 1 13 28085 1 1 34 GLY H H -10.641 -6.134 3.315 1.00 . A A . 123 GLY H 1 1 13 28086 1 1 34 GLY HA2 H -12.791 -7.059 1.476 1.00 . A A . 123 GLY HA2 1 1 13 28087 1 1 34 GLY HA3 H -13.162 -6.826 3.192 1.00 . A A . 123 GLY HA3 1 1 13 28088 1 1 34 GLY N N -11.130 -6.781 2.717 1.00 . A A . 123 GLY N 1 1 13 28089 1 1 34 GLY O O -13.811 -4.498 2.377 1.00 . A A . 123 GLY O 1 1 13 28090 1 1 35 GLY C C -10.354 -2.364 1.512 1.00 . A A . 124 GLY C 1 1 13 28091 1 1 35 GLY CA C -11.747 -2.911 1.498 1.00 . A A . 124 GLY CA 1 1 13 28092 1 1 35 GLY H H -10.816 -4.817 1.499 1.00 . A A . 124 GLY H 1 1 13 28093 1 1 35 GLY HA2 H -12.201 -2.655 0.546 1.00 . A A . 124 GLY HA2 1 1 13 28094 1 1 35 GLY HA3 H -12.319 -2.456 2.303 1.00 . A A . 124 GLY HA3 1 1 13 28095 1 1 35 GLY N N -11.695 -4.350 1.677 1.00 . A A . 124 GLY N 1 1 13 28096 1 1 35 GLY O O -9.385 -3.112 1.505 1.00 . A A . 124 GLY O 1 1 13 28097 1 1 36 LEU C C -8.391 -0.241 2.899 1.00 . A A . 125 LEU C 1 1 13 28098 1 1 36 LEU CA C -9.001 -0.344 1.492 1.00 . A A . 125 LEU CA 1 1 13 28099 1 1 36 LEU CB C -9.224 1.061 0.937 1.00 . A A . 125 LEU CB 1 1 13 28100 1 1 36 LEU CD1 C -7.857 0.934 -1.214 1.00 . A A . 125 LEU CD1 1 1 13 28101 1 1 36 LEU CD2 C -10.331 0.631 -1.313 1.00 . A A . 125 LEU CD2 1 1 13 28102 1 1 36 LEU CG C -9.193 1.327 -0.581 1.00 . A A . 125 LEU CG 1 1 13 28103 1 1 36 LEU H H -11.116 -0.499 1.522 1.00 . A A . 125 LEU H 1 1 13 28104 1 1 36 LEU HA H -8.302 -0.881 0.852 1.00 . A A . 125 LEU HA 1 1 13 28105 1 1 36 LEU HB2 H -10.177 1.425 1.322 1.00 . A A . 125 LEU HB2 1 1 13 28106 1 1 36 LEU HB3 H -8.470 1.667 1.371 1.00 . A A . 125 LEU HB3 1 1 13 28107 1 1 36 LEU HD11 H -7.720 -0.145 -1.152 1.00 . A A . 125 LEU HD11 1 1 13 28108 1 1 36 LEU HD12 H -7.048 1.432 -0.682 1.00 . A A . 125 LEU HD12 1 1 13 28109 1 1 36 LEU HD13 H -7.845 1.242 -2.260 1.00 . A A . 125 LEU HD13 1 1 13 28110 1 1 36 LEU HD21 H -10.333 0.944 -2.358 1.00 . A A . 125 LEU HD21 1 1 13 28111 1 1 36 LEU HD22 H -11.285 0.900 -0.861 1.00 . A A . 125 LEU HD22 1 1 13 28112 1 1 36 LEU HD23 H -10.196 -0.452 -1.264 1.00 . A A . 125 LEU HD23 1 1 13 28113 1 1 36 LEU HG H -9.318 2.397 -0.720 1.00 . A A . 125 LEU HG 1 1 13 28114 1 1 36 LEU N N -10.273 -1.048 1.519 1.00 . A A . 125 LEU N 1 1 13 28115 1 1 36 LEU O O -7.280 0.249 3.074 1.00 . A A . 125 LEU O 1 1 13 28116 1 1 37 GLY C C -8.723 0.656 5.946 1.00 . A A . 126 GLY C 1 1 13 28117 1 1 37 GLY CA C -8.632 -0.696 5.267 1.00 . A A . 126 GLY CA 1 1 13 28118 1 1 37 GLY H H -10.033 -1.094 3.718 1.00 . A A . 126 GLY H 1 1 13 28119 1 1 37 GLY HA2 H -9.206 -1.416 5.851 1.00 . A A . 126 GLY HA2 1 1 13 28120 1 1 37 GLY HA3 H -7.590 -1.015 5.264 1.00 . A A . 126 GLY HA3 1 1 13 28121 1 1 37 GLY N N -9.124 -0.709 3.896 1.00 . A A . 126 GLY N 1 1 13 28122 1 1 37 GLY O O -9.763 1.011 6.488 1.00 . A A . 126 GLY O 1 1 13 28123 1 1 38 GLY C C -8.174 3.852 5.809 1.00 . A A . 127 GLY C 1 1 13 28124 1 1 38 GLY CA C -7.571 2.702 6.593 1.00 . A A . 127 GLY CA 1 1 13 28125 1 1 38 GLY H H -6.814 1.086 5.423 1.00 . A A . 127 GLY H 1 1 13 28126 1 1 38 GLY HA2 H -8.089 2.629 7.549 1.00 . A A . 127 GLY HA2 1 1 13 28127 1 1 38 GLY HA3 H -6.524 2.938 6.791 1.00 . A A . 127 GLY HA3 1 1 13 28128 1 1 38 GLY N N -7.635 1.411 5.916 1.00 . A A . 127 GLY N 1 1 13 28129 1 1 38 GLY O O -7.512 4.856 5.582 1.00 . A A . 127 GLY O 1 1 13 28130 1 1 39 TYR C C -11.550 4.834 4.928 1.00 . A A . 128 TYR C 1 1 13 28131 1 1 39 TYR CA C -10.084 4.699 4.547 1.00 . A A . 128 TYR CA 1 1 13 28132 1 1 39 TYR CB C -10.010 4.309 3.076 1.00 . A A . 128 TYR CB 1 1 13 28133 1 1 39 TYR CD1 C -7.570 3.928 2.468 1.00 . A A . 128 TYR CD1 1 1 13 28134 1 1 39 TYR CD2 C -8.654 5.961 1.717 1.00 . A A . 128 TYR CD2 1 1 13 28135 1 1 39 TYR CE1 C -6.364 4.339 1.844 1.00 . A A . 128 TYR CE1 1 1 13 28136 1 1 39 TYR CE2 C -7.455 6.369 1.095 1.00 . A A . 128 TYR CE2 1 1 13 28137 1 1 39 TYR CG C -8.726 4.733 2.407 1.00 . A A . 128 TYR CG 1 1 13 28138 1 1 39 TYR CZ C -6.321 5.554 1.166 1.00 . A A . 128 TYR CZ 1 1 13 28139 1 1 39 TYR H H -9.928 2.852 5.609 1.00 . A A . 128 TYR H 1 1 13 28140 1 1 39 TYR HA H -9.604 5.671 4.684 1.00 . A A . 128 TYR HA 1 1 13 28141 1 1 39 TYR HB2 H -10.128 3.233 2.989 1.00 . A A . 128 TYR HB2 1 1 13 28142 1 1 39 TYR HB3 H -10.831 4.782 2.557 1.00 . A A . 128 TYR HB3 1 1 13 28143 1 1 39 TYR HD1 H -7.599 2.984 3.005 1.00 . A A . 128 TYR HD1 1 1 13 28144 1 1 39 TYR HD2 H -9.525 6.602 1.666 1.00 . A A . 128 TYR HD2 1 1 13 28145 1 1 39 TYR HE1 H -5.484 3.718 1.902 1.00 . A A . 128 TYR HE1 1 1 13 28146 1 1 39 TYR HE2 H -7.412 7.305 0.569 1.00 . A A . 128 TYR HE2 1 1 13 28147 1 1 39 TYR HH H -4.441 5.347 0.694 1.00 . A A . 128 TYR HH 1 1 13 28148 1 1 39 TYR N N -9.412 3.693 5.367 1.00 . A A . 128 TYR N 1 1 13 28149 1 1 39 TYR O O -12.128 3.945 5.552 1.00 . A A . 128 TYR O 1 1 13 28150 1 1 39 TYR OH O -5.159 5.966 0.568 1.00 . A A . 128 TYR OH 1 1 13 28151 1 1 40 MET C C -14.222 6.647 3.427 1.00 . A A . 129 MET C 1 1 13 28152 1 1 40 MET CA C -13.570 6.199 4.730 1.00 . A A . 129 MET CA 1 1 13 28153 1 1 40 MET CB C -13.743 7.298 5.789 1.00 . A A . 129 MET CB 1 1 13 28154 1 1 40 MET CE C -15.505 10.190 5.910 1.00 . A A . 129 MET CE 1 1 13 28155 1 1 40 MET CG C -13.214 8.670 5.358 1.00 . A A . 129 MET CG 1 1 13 28156 1 1 40 MET H H -11.626 6.605 3.957 1.00 . A A . 129 MET H 1 1 13 28157 1 1 40 MET HA H -14.064 5.294 5.077 1.00 . A A . 129 MET HA 1 1 13 28158 1 1 40 MET HB2 H -14.801 7.391 6.019 1.00 . A A . 129 MET HB2 1 1 13 28159 1 1 40 MET HB3 H -13.221 6.997 6.699 1.00 . A A . 129 MET HB3 1 1 13 28160 1 1 40 MET HE1 H -15.516 10.495 4.864 1.00 . A A . 129 MET HE1 1 1 13 28161 1 1 40 MET HE2 H -15.984 10.961 6.514 1.00 . A A . 129 MET HE2 1 1 13 28162 1 1 40 MET HE3 H -16.052 9.251 6.019 1.00 . A A . 129 MET HE3 1 1 13 28163 1 1 40 MET HG2 H -12.125 8.644 5.353 1.00 . A A . 129 MET HG2 1 1 13 28164 1 1 40 MET HG3 H -13.572 8.896 4.355 1.00 . A A . 129 MET HG3 1 1 13 28165 1 1 40 MET N N -12.153 5.930 4.493 1.00 . A A . 129 MET N 1 1 13 28166 1 1 40 MET O O -13.531 6.981 2.465 1.00 . A A . 129 MET O 1 1 13 28167 1 1 40 MET SD S -13.773 9.968 6.469 1.00 . A A . 129 MET SD 1 1 13 28168 1 1 41 LEU C C -17.306 8.155 2.792 1.00 . A A . 130 LEU C 1 1 13 28169 1 1 41 LEU CA C -16.339 7.106 2.279 1.00 . A A . 130 LEU CA 1 1 13 28170 1 1 41 LEU CB C -17.123 5.915 1.722 1.00 . A A . 130 LEU CB 1 1 13 28171 1 1 41 LEU CD1 C -17.037 3.879 0.263 1.00 . A A . 130 LEU CD1 1 1 13 28172 1 1 41 LEU CD2 C -17.054 6.146 -0.780 1.00 . A A . 130 LEU CD2 1 1 13 28173 1 1 41 LEU CG C -16.577 5.321 0.417 1.00 . A A . 130 LEU CG 1 1 13 28174 1 1 41 LEU H H -16.049 6.415 4.264 1.00 . A A . 130 LEU H 1 1 13 28175 1 1 41 LEU HA H -15.703 7.537 1.506 1.00 . A A . 130 LEU HA 1 1 13 28176 1 1 41 LEU HB2 H -17.127 5.133 2.484 1.00 . A A . 130 LEU HB2 1 1 13 28177 1 1 41 LEU HB3 H -18.154 6.220 1.554 1.00 . A A . 130 LEU HB3 1 1 13 28178 1 1 41 LEU HD11 H -16.670 3.293 1.106 1.00 . A A . 130 LEU HD11 1 1 13 28179 1 1 41 LEU HD12 H -16.636 3.462 -0.659 1.00 . A A . 130 LEU HD12 1 1 13 28180 1 1 41 LEU HD13 H -18.128 3.836 0.245 1.00 . A A . 130 LEU HD13 1 1 13 28181 1 1 41 LEU HD21 H -16.629 5.742 -1.695 1.00 . A A . 130 LEU HD21 1 1 13 28182 1 1 41 LEU HD22 H -16.725 7.175 -0.664 1.00 . A A . 130 LEU HD22 1 1 13 28183 1 1 41 LEU HD23 H -18.144 6.120 -0.838 1.00 . A A . 130 LEU HD23 1 1 13 28184 1 1 41 LEU HG H -15.489 5.342 0.452 1.00 . A A . 130 LEU HG 1 1 13 28185 1 1 41 LEU N N -15.544 6.675 3.427 1.00 . A A . 130 LEU N 1 1 13 28186 1 1 41 LEU O O -17.717 8.087 3.948 1.00 . A A . 130 LEU O 1 1 13 28187 1 1 42 GLY C C -19.870 10.118 1.482 1.00 . A A . 131 GLY C 1 1 13 28188 1 1 42 GLY CA C -18.622 10.138 2.337 1.00 . A A . 131 GLY CA 1 1 13 28189 1 1 42 GLY H H -17.292 9.131 1.002 1.00 . A A . 131 GLY H 1 1 13 28190 1 1 42 GLY HA2 H -18.909 9.992 3.377 1.00 . A A . 131 GLY HA2 1 1 13 28191 1 1 42 GLY HA3 H -18.151 11.112 2.252 1.00 . A A . 131 GLY HA3 1 1 13 28192 1 1 42 GLY N N -17.669 9.109 1.946 1.00 . A A . 131 GLY N 1 1 13 28193 1 1 42 GLY O O -20.023 9.268 0.609 1.00 . A A . 131 GLY O 1 1 13 28194 1 1 43 SER C C -21.885 11.548 -0.402 1.00 . A A . 132 SER C 1 1 13 28195 1 1 43 SER CA C -22.040 11.122 1.046 1.00 . A A . 132 SER CA 1 1 13 28196 1 1 43 SER CB C -22.949 12.116 1.755 1.00 . A A . 132 SER CB 1 1 13 28197 1 1 43 SER H H -20.610 11.720 2.465 1.00 . A A . 132 SER H 1 1 13 28198 1 1 43 SER HA H -22.516 10.141 1.074 1.00 . A A . 132 SER HA 1 1 13 28199 1 1 43 SER HB2 H -22.562 13.127 1.611 1.00 . A A . 132 SER HB2 1 1 13 28200 1 1 43 SER HB3 H -23.955 12.046 1.340 1.00 . A A . 132 SER HB3 1 1 13 28201 1 1 43 SER HG H -23.692 12.345 3.548 1.00 . A A . 132 SER HG 1 1 13 28202 1 1 43 SER N N -20.775 11.046 1.748 1.00 . A A . 132 SER N 1 1 13 28203 1 1 43 SER O O -20.847 12.074 -0.811 1.00 . A A . 132 SER O 1 1 13 28204 1 1 43 SER OG O -22.986 11.831 3.143 1.00 . A A . 132 SER OG 1 1 13 28205 1 1 44 ALA C C -23.078 13.167 -2.789 1.00 . A A . 133 ALA C 1 1 13 28206 1 1 44 ALA CA C -22.975 11.672 -2.567 1.00 . A A . 133 ALA CA 1 1 13 28207 1 1 44 ALA CB C -24.158 11.013 -3.215 1.00 . A A . 133 ALA CB 1 1 13 28208 1 1 44 ALA H H -23.754 10.890 -0.768 1.00 . A A . 133 ALA H 1 1 13 28209 1 1 44 ALA HA H -22.065 11.314 -3.045 1.00 . A A . 133 ALA HA 1 1 13 28210 1 1 44 ALA HB1 H -24.101 9.937 -3.068 1.00 . A A . 133 ALA HB1 1 1 13 28211 1 1 44 ALA HB2 H -24.154 11.255 -4.284 1.00 . A A . 133 ALA HB2 1 1 13 28212 1 1 44 ALA HB3 H -25.073 11.405 -2.766 1.00 . A A . 133 ALA HB3 1 1 13 28213 1 1 44 ALA N N -22.934 11.314 -1.166 1.00 . A A . 133 ALA N 1 1 13 28214 1 1 44 ALA O O -23.581 13.906 -1.947 1.00 . A A . 133 ALA O 1 1 13 28215 1 1 45 MET C C -23.799 14.810 -5.692 1.00 . A A . 134 MET C 1 1 13 28216 1 1 45 MET CA C -22.944 14.909 -4.474 1.00 . A A . 134 MET CA 1 1 13 28217 1 1 45 MET CB C -21.634 15.630 -4.790 1.00 . A A . 134 MET CB 1 1 13 28218 1 1 45 MET CE C -19.788 15.480 -2.012 1.00 . A A . 134 MET CE 1 1 13 28219 1 1 45 MET CG C -21.359 16.868 -3.924 1.00 . A A . 134 MET CG 1 1 13 28220 1 1 45 MET H H -22.333 12.886 -4.642 1.00 . A A . 134 MET H 1 1 13 28221 1 1 45 MET HA H -23.515 15.464 -3.761 1.00 . A A . 134 MET HA 1 1 13 28222 1 1 45 MET HB2 H -20.823 14.929 -4.666 1.00 . A A . 134 MET HB2 1 1 13 28223 1 1 45 MET HB3 H -21.649 15.941 -5.836 1.00 . A A . 134 MET HB3 1 1 13 28224 1 1 45 MET HE1 H -19.987 14.512 -2.480 1.00 . A A . 134 MET HE1 1 1 13 28225 1 1 45 MET HE2 H -19.543 15.324 -0.966 1.00 . A A . 134 MET HE2 1 1 13 28226 1 1 45 MET HE3 H -18.949 15.962 -2.516 1.00 . A A . 134 MET HE3 1 1 13 28227 1 1 45 MET HG2 H -20.410 17.302 -4.240 1.00 . A A . 134 MET HG2 1 1 13 28228 1 1 45 MET HG3 H -22.145 17.597 -4.102 1.00 . A A . 134 MET HG3 1 1 13 28229 1 1 45 MET N N -22.707 13.561 -3.992 1.00 . A A . 134 MET N 1 1 13 28230 1 1 45 MET O O -24.023 13.722 -6.226 1.00 . A A . 134 MET O 1 1 13 28231 1 1 45 MET SD S -21.273 16.529 -2.140 1.00 . A A . 134 MET SD 1 1 13 28232 1 1 46 SER C C -24.292 15.685 -8.463 1.00 . A A . 135 SER C 1 1 13 28233 1 1 46 SER CA C -25.135 16.085 -7.275 1.00 . A A . 135 SER CA 1 1 13 28234 1 1 46 SER CB C -25.641 17.518 -7.455 1.00 . A A . 135 SER CB 1 1 13 28235 1 1 46 SER H H -24.057 16.791 -5.580 1.00 . A A . 135 SER H 1 1 13 28236 1 1 46 SER HA H -25.988 15.412 -7.188 1.00 . A A . 135 SER HA 1 1 13 28237 1 1 46 SER HB2 H -26.228 17.804 -6.582 1.00 . A A . 135 SER HB2 1 1 13 28238 1 1 46 SER HB3 H -24.792 18.196 -7.554 1.00 . A A . 135 SER HB3 1 1 13 28239 1 1 46 SER HG H -25.890 17.769 -9.377 1.00 . A A . 135 SER HG 1 1 13 28240 1 1 46 SER N N -24.299 15.964 -6.094 1.00 . A A . 135 SER N 1 1 13 28241 1 1 46 SER O O -23.442 16.443 -8.922 1.00 . A A . 135 SER O 1 1 13 28242 1 1 46 SER OG O -26.458 17.616 -8.613 1.00 . A A . 135 SER OG 1 1 13 28243 1 1 47 ARG C C -23.365 14.830 -11.095 1.00 . A A . 136 ARG C 1 1 13 28244 1 1 47 ARG CA C -23.807 13.816 -10.022 1.00 . A A . 136 ARG CA 1 1 13 28245 1 1 47 ARG CB C -24.726 12.769 -10.684 1.00 . A A . 136 ARG CB 1 1 13 28246 1 1 47 ARG CD C -23.099 11.083 -11.716 1.00 . A A . 136 ARG CD 1 1 13 28247 1 1 47 ARG CG C -24.168 12.132 -11.981 1.00 . A A . 136 ARG CG 1 1 13 28248 1 1 47 ARG CZ C -22.997 8.661 -11.165 1.00 . A A . 136 ARG CZ 1 1 13 28249 1 1 47 ARG H H -25.161 13.897 -8.340 1.00 . A A . 136 ARG H 1 1 13 28250 1 1 47 ARG HA H -22.939 13.309 -9.624 1.00 . A A . 136 ARG HA 1 1 13 28251 1 1 47 ARG HB2 H -24.935 11.978 -9.957 1.00 . A A . 136 ARG HB2 1 1 13 28252 1 1 47 ARG HB3 H -25.664 13.262 -10.931 1.00 . A A . 136 ARG HB3 1 1 13 28253 1 1 47 ARG HD2 H -22.510 10.953 -12.625 1.00 . A A . 136 ARG HD2 1 1 13 28254 1 1 47 ARG HD3 H -22.439 11.426 -10.920 1.00 . A A . 136 ARG HD3 1 1 13 28255 1 1 47 ARG HE H -24.684 9.747 -11.249 1.00 . A A . 136 ARG HE 1 1 13 28256 1 1 47 ARG HG2 H -24.989 11.660 -12.520 1.00 . A A . 136 ARG HG2 1 1 13 28257 1 1 47 ARG HG3 H -23.750 12.909 -12.617 1.00 . A A . 136 ARG HG3 1 1 13 28258 1 1 47 ARG HH11 H -21.182 9.433 -11.535 1.00 . A A . 136 ARG HH11 1 1 13 28259 1 1 47 ARG HH12 H -21.212 7.738 -11.118 1.00 . A A . 136 ARG HH12 1 1 13 28260 1 1 47 ARG HH21 H -24.626 7.572 -10.755 1.00 . A A . 136 ARG HH21 1 1 13 28261 1 1 47 ARG HH22 H -23.109 6.710 -10.720 1.00 . A A . 136 ARG HH22 1 1 13 28262 1 1 47 ARG N N -24.522 14.452 -8.894 1.00 . A A . 136 ARG N 1 1 13 28263 1 1 47 ARG NE N -23.684 9.783 -11.347 1.00 . A A . 136 ARG NE 1 1 13 28264 1 1 47 ARG NH1 N -21.698 8.609 -11.286 1.00 . A A . 136 ARG NH1 1 1 13 28265 1 1 47 ARG NH2 N -23.633 7.570 -10.852 1.00 . A A . 136 ARG NH2 1 1 13 28266 1 1 47 ARG O O -24.202 15.447 -11.753 1.00 . A A . 136 ARG O 1 1 13 28267 1 1 48 PRO C C -21.686 15.372 -13.747 1.00 . A A . 137 PRO C 1 1 13 28268 1 1 48 PRO CA C -21.580 15.925 -12.335 1.00 . A A . 137 PRO CA 1 1 13 28269 1 1 48 PRO CB C -20.119 16.142 -11.944 1.00 . A A . 137 PRO CB 1 1 13 28270 1 1 48 PRO CD C -20.904 14.356 -10.597 1.00 . A A . 137 PRO CD 1 1 13 28271 1 1 48 PRO CG C -19.711 14.836 -11.362 1.00 . A A . 137 PRO CG 1 1 13 28272 1 1 48 PRO HA H -22.124 16.860 -12.261 1.00 . A A . 137 PRO HA 1 1 13 28273 1 1 48 PRO HB2 H -19.509 16.390 -12.813 1.00 . A A . 137 PRO HB2 1 1 13 28274 1 1 48 PRO HB3 H -20.045 16.923 -11.191 1.00 . A A . 137 PRO HB3 1 1 13 28275 1 1 48 PRO HD2 H -20.970 13.270 -10.646 1.00 . A A . 137 PRO HD2 1 1 13 28276 1 1 48 PRO HD3 H -20.861 14.697 -9.562 1.00 . A A . 137 PRO HD3 1 1 13 28277 1 1 48 PRO HG2 H -19.467 14.134 -12.159 1.00 . A A . 137 PRO HG2 1 1 13 28278 1 1 48 PRO HG3 H -18.866 14.962 -10.694 1.00 . A A . 137 PRO HG3 1 1 13 28279 1 1 48 PRO N N -22.043 14.985 -11.303 1.00 . A A . 137 PRO N 1 1 13 28280 1 1 48 PRO O O -21.731 14.151 -13.951 1.00 . A A . 137 PRO O 1 1 13 28281 1 1 49 ILE C C -20.172 16.360 -16.616 1.00 . A A . 138 ILE C 1 1 13 28282 1 1 49 ILE CA C -21.518 15.836 -16.139 1.00 . A A . 138 ILE CA 1 1 13 28283 1 1 49 ILE CB C -22.681 16.422 -17.031 1.00 . A A . 138 ILE CB 1 1 13 28284 1 1 49 ILE CD1 C -24.204 14.380 -16.528 1.00 . A A . 138 ILE CD1 1 1 13 28285 1 1 49 ILE CG1 C -24.066 15.918 -16.576 1.00 . A A . 138 ILE CG1 1 1 13 28286 1 1 49 ILE CG2 C -22.456 16.100 -18.502 1.00 . A A . 138 ILE CG2 1 1 13 28287 1 1 49 ILE H H -21.578 17.238 -14.518 1.00 . A A . 138 ILE H 1 1 13 28288 1 1 49 ILE HA H -21.487 14.743 -16.181 1.00 . A A . 138 ILE HA 1 1 13 28289 1 1 49 ILE HB H -22.659 17.506 -16.902 1.00 . A A . 138 ILE HB 1 1 13 28290 1 1 49 ILE HD11 H -23.840 13.933 -17.449 1.00 . A A . 138 ILE HD11 1 1 13 28291 1 1 49 ILE HD12 H -25.257 14.110 -16.396 1.00 . A A . 138 ILE HD12 1 1 13 28292 1 1 49 ILE HD13 H -23.637 13.999 -15.686 1.00 . A A . 138 ILE HD13 1 1 13 28293 1 1 49 ILE HG12 H -24.252 16.280 -15.638 1.00 . A A . 138 ILE HG12 1 1 13 28294 1 1 49 ILE HG13 H -24.831 16.263 -17.243 1.00 . A A . 138 ILE HG13 1 1 13 28295 1 1 49 ILE HG21 H -23.320 16.408 -19.085 1.00 . A A . 138 ILE HG21 1 1 13 28296 1 1 49 ILE HG22 H -22.283 15.030 -18.637 1.00 . A A . 138 ILE HG22 1 1 13 28297 1 1 49 ILE HG23 H -21.588 16.649 -18.862 1.00 . A A . 138 ILE HG23 1 1 13 28298 1 1 49 ILE N N -21.626 16.255 -14.736 1.00 . A A . 138 ILE N 1 1 13 28299 1 1 49 ILE O O -19.901 17.553 -16.492 1.00 . A A . 138 ILE O 1 1 13 28300 1 1 50 ILE C C -18.193 16.733 -18.836 1.00 . A A . 139 ILE C 1 1 13 28301 1 1 50 ILE CA C -18.004 15.879 -17.592 1.00 . A A . 139 ILE CA 1 1 13 28302 1 1 50 ILE CB C -17.123 14.671 -18.016 1.00 . A A . 139 ILE CB 1 1 13 28303 1 1 50 ILE CD1 C -17.166 13.588 -15.627 1.00 . A A . 139 ILE CD1 1 1 13 28304 1 1 50 ILE CG1 C -17.363 13.418 -17.141 1.00 . A A . 139 ILE CG1 1 1 13 28305 1 1 50 ILE CG2 C -15.632 15.072 -18.010 1.00 . A A . 139 ILE CG2 1 1 13 28306 1 1 50 ILE H H -19.575 14.502 -17.152 1.00 . A A . 139 ILE H 1 1 13 28307 1 1 50 ILE HA H -17.492 16.456 -16.823 1.00 . A A . 139 ILE HA 1 1 13 28308 1 1 50 ILE HB H -17.398 14.412 -19.038 1.00 . A A . 139 ILE HB 1 1 13 28309 1 1 50 ILE HD11 H -16.152 13.919 -15.416 1.00 . A A . 139 ILE HD11 1 1 13 28310 1 1 50 ILE HD12 H -17.333 12.627 -15.152 1.00 . A A . 139 ILE HD12 1 1 13 28311 1 1 50 ILE HD13 H -17.873 14.304 -15.229 1.00 . A A . 139 ILE HD13 1 1 13 28312 1 1 50 ILE HG12 H -18.369 13.062 -17.316 1.00 . A A . 139 ILE HG12 1 1 13 28313 1 1 50 ILE HG13 H -16.683 12.636 -17.482 1.00 . A A . 139 ILE HG13 1 1 13 28314 1 1 50 ILE HG21 H -15.030 14.217 -18.297 1.00 . A A . 139 ILE HG21 1 1 13 28315 1 1 50 ILE HG22 H -15.335 15.411 -17.017 1.00 . A A . 139 ILE HG22 1 1 13 28316 1 1 50 ILE HG23 H -15.457 15.858 -18.735 1.00 . A A . 139 ILE HG23 1 1 13 28317 1 1 50 ILE N N -19.320 15.478 -17.107 1.00 . A A . 139 ILE N 1 1 13 28318 1 1 50 ILE O O -19.162 16.559 -19.551 1.00 . A A . 139 ILE O 1 1 13 28319 1 1 51 HIS C C -15.904 18.112 -21.030 1.00 . A A . 140 HIS C 1 1 13 28320 1 1 51 HIS CA C -17.238 18.375 -20.358 1.00 . A A . 140 HIS CA 1 1 13 28321 1 1 51 HIS CB C -17.426 19.875 -20.096 1.00 . A A . 140 HIS CB 1 1 13 28322 1 1 51 HIS CD2 C -19.726 19.659 -18.873 1.00 . A A . 140 HIS CD2 1 1 13 28323 1 1 51 HIS CE1 C -20.695 21.436 -19.656 1.00 . A A . 140 HIS CE1 1 1 13 28324 1 1 51 HIS CG C -18.822 20.250 -19.700 1.00 . A A . 140 HIS CG 1 1 13 28325 1 1 51 HIS H H -16.447 17.689 -18.495 1.00 . A A . 140 HIS H 1 1 13 28326 1 1 51 HIS HA H -18.038 18.024 -21.013 1.00 . A A . 140 HIS HA 1 1 13 28327 1 1 51 HIS HB2 H -16.733 20.190 -19.320 1.00 . A A . 140 HIS HB2 1 1 13 28328 1 1 51 HIS HB3 H -17.177 20.415 -21.012 1.00 . A A . 140 HIS HB3 1 1 13 28329 1 1 51 HIS HD1 H -19.086 22.054 -20.836 1.00 . A A . 140 HIS HD1 1 1 13 28330 1 1 51 HIS HD2 H -19.572 18.743 -18.322 1.00 . A A . 140 HIS HD2 1 1 13 28331 1 1 51 HIS HE1 H -21.434 22.206 -19.851 1.00 . A A . 140 HIS HE1 1 1 13 28332 1 1 51 HIS HE2 H -21.699 20.193 -18.341 1.00 . A A . 140 HIS HE2 1 1 13 28333 1 1 51 HIS N N -17.239 17.603 -19.118 1.00 . A A . 140 HIS N 1 1 13 28334 1 1 51 HIS ND1 N -19.479 21.384 -20.183 1.00 . A A . 140 HIS ND1 1 1 13 28335 1 1 51 HIS NE2 N -20.863 20.409 -18.866 1.00 . A A . 140 HIS NE2 1 1 13 28336 1 1 51 HIS O O -14.942 18.842 -20.811 1.00 . A A . 140 HIS O 1 1 13 28337 1 1 52 PHE C C -14.228 17.581 -23.589 1.00 . A A . 141 PHE C 1 1 13 28338 1 1 52 PHE CA C -14.568 16.645 -22.442 1.00 . A A . 141 PHE CA 1 1 13 28339 1 1 52 PHE CB C -14.661 15.233 -23.006 1.00 . A A . 141 PHE CB 1 1 13 28340 1 1 52 PHE CD1 C -13.504 13.589 -21.486 1.00 . A A . 141 PHE CD1 1 1 13 28341 1 1 52 PHE CD2 C -15.928 13.680 -21.482 1.00 . A A . 141 PHE CD2 1 1 13 28342 1 1 52 PHE CE1 C -13.534 12.538 -20.537 1.00 . A A . 141 PHE CE1 1 1 13 28343 1 1 52 PHE CE2 C -15.971 12.624 -20.542 1.00 . A A . 141 PHE CE2 1 1 13 28344 1 1 52 PHE CG C -14.701 14.162 -21.963 1.00 . A A . 141 PHE CG 1 1 13 28345 1 1 52 PHE CZ C -14.770 12.055 -20.068 1.00 . A A . 141 PHE CZ 1 1 13 28346 1 1 52 PHE H H -16.635 16.440 -21.913 1.00 . A A . 141 PHE H 1 1 13 28347 1 1 52 PHE HA H -13.760 16.683 -21.714 1.00 . A A . 141 PHE HA 1 1 13 28348 1 1 52 PHE HB2 H -15.559 15.159 -23.622 1.00 . A A . 141 PHE HB2 1 1 13 28349 1 1 52 PHE HB3 H -13.796 15.057 -23.645 1.00 . A A . 141 PHE HB3 1 1 13 28350 1 1 52 PHE HD1 H -12.552 13.939 -21.860 1.00 . A A . 141 PHE HD1 1 1 13 28351 1 1 52 PHE HD2 H -16.850 14.103 -21.851 1.00 . A A . 141 PHE HD2 1 1 13 28352 1 1 52 PHE HE1 H -12.610 12.095 -20.184 1.00 . A A . 141 PHE HE1 1 1 13 28353 1 1 52 PHE HE2 H -16.924 12.251 -20.195 1.00 . A A . 141 PHE HE2 1 1 13 28354 1 1 52 PHE HZ H -14.793 11.253 -19.350 1.00 . A A . 141 PHE HZ 1 1 13 28355 1 1 52 PHE N N -15.823 17.028 -21.786 1.00 . A A . 141 PHE N 1 1 13 28356 1 1 52 PHE O O -13.068 17.875 -23.823 1.00 . A A . 141 PHE O 1 1 13 28357 1 1 53 GLY C C -15.164 18.086 -26.762 1.00 . A A . 142 GLY C 1 1 13 28358 1 1 53 GLY CA C -15.033 18.872 -25.475 1.00 . A A . 142 GLY CA 1 1 13 28359 1 1 53 GLY H H -16.184 17.705 -24.122 1.00 . A A . 142 GLY H 1 1 13 28360 1 1 53 GLY HA2 H -15.778 19.664 -25.472 1.00 . A A . 142 GLY HA2 1 1 13 28361 1 1 53 GLY HA3 H -14.042 19.326 -25.426 1.00 . A A . 142 GLY HA3 1 1 13 28362 1 1 53 GLY N N -15.245 18.008 -24.324 1.00 . A A . 142 GLY N 1 1 13 28363 1 1 53 GLY O O -15.694 18.585 -27.743 1.00 . A A . 142 GLY O 1 1 13 28364 1 1 54 SER C C -16.382 15.408 -27.772 1.00 . A A . 143 SER C 1 1 13 28365 1 1 54 SER CA C -14.971 15.951 -27.877 1.00 . A A . 143 SER CA 1 1 13 28366 1 1 54 SER CB C -13.984 14.800 -27.880 1.00 . A A . 143 SER CB 1 1 13 28367 1 1 54 SER H H -14.325 16.436 -25.914 1.00 . A A . 143 SER H 1 1 13 28368 1 1 54 SER HA H -14.875 16.517 -28.802 1.00 . A A . 143 SER HA 1 1 13 28369 1 1 54 SER HB2 H -14.302 14.063 -28.621 1.00 . A A . 143 SER HB2 1 1 13 28370 1 1 54 SER HB3 H -12.998 15.177 -28.142 1.00 . A A . 143 SER HB3 1 1 13 28371 1 1 54 SER HG H -13.215 13.565 -26.579 1.00 . A A . 143 SER HG 1 1 13 28372 1 1 54 SER N N -14.747 16.827 -26.741 1.00 . A A . 143 SER N 1 1 13 28373 1 1 54 SER O O -16.933 15.273 -26.677 1.00 . A A . 143 SER O 1 1 13 28374 1 1 54 SER OG O -13.935 14.206 -26.599 1.00 . A A . 143 SER OG 1 1 13 28375 1 1 55 ASP C C -18.506 13.239 -28.432 1.00 . A A . 144 ASP C 1 1 13 28376 1 1 55 ASP CA C -18.344 14.638 -28.992 1.00 . A A . 144 ASP CA 1 1 13 28377 1 1 55 ASP CB C -18.784 14.640 -30.457 1.00 . A A . 144 ASP CB 1 1 13 28378 1 1 55 ASP CG C -20.281 14.408 -30.619 1.00 . A A . 144 ASP CG 1 1 13 28379 1 1 55 ASP H H -16.447 15.181 -29.778 1.00 . A A . 144 ASP H 1 1 13 28380 1 1 55 ASP HA H -18.975 15.316 -28.424 1.00 . A A . 144 ASP HA 1 1 13 28381 1 1 55 ASP HB2 H -18.511 15.598 -30.897 1.00 . A A . 144 ASP HB2 1 1 13 28382 1 1 55 ASP HB3 H -18.245 13.851 -30.989 1.00 . A A . 144 ASP HB3 1 1 13 28383 1 1 55 ASP N N -16.958 15.086 -28.919 1.00 . A A . 144 ASP N 1 1 13 28384 1 1 55 ASP O O -19.499 12.923 -27.798 1.00 . A A . 144 ASP O 1 1 13 28385 1 1 55 ASP OD1 O -21.079 14.950 -29.824 1.00 . A A . 144 ASP OD1 1 1 13 28386 1 1 55 ASP OD2 O -20.661 13.690 -31.569 1.00 . A A . 144 ASP OD2 1 1 13 28387 1 1 56 TYR C C -17.607 10.823 -26.785 1.00 . A A . 145 TYR C 1 1 13 28388 1 1 56 TYR CA C -17.624 10.994 -28.286 1.00 . A A . 145 TYR CA 1 1 13 28389 1 1 56 TYR CB C -16.461 10.200 -28.880 1.00 . A A . 145 TYR CB 1 1 13 28390 1 1 56 TYR CD1 C -17.438 7.867 -28.554 1.00 . A A . 145 TYR CD1 1 1 13 28391 1 1 56 TYR CD2 C -15.311 8.379 -27.515 1.00 . A A . 145 TYR CD2 1 1 13 28392 1 1 56 TYR CE1 C -17.406 6.563 -27.978 1.00 . A A . 145 TYR CE1 1 1 13 28393 1 1 56 TYR CE2 C -15.278 7.082 -26.943 1.00 . A A . 145 TYR CE2 1 1 13 28394 1 1 56 TYR CG C -16.395 8.788 -28.321 1.00 . A A . 145 TYR CG 1 1 13 28395 1 1 56 TYR CZ C -16.325 6.191 -27.176 1.00 . A A . 145 TYR CZ 1 1 13 28396 1 1 56 TYR H H -16.691 12.697 -29.146 1.00 . A A . 145 TYR H 1 1 13 28397 1 1 56 TYR HA H -18.565 10.590 -28.668 1.00 . A A . 145 TYR HA 1 1 13 28398 1 1 56 TYR HB2 H -16.568 10.167 -29.963 1.00 . A A . 145 TYR HB2 1 1 13 28399 1 1 56 TYR HB3 H -15.528 10.709 -28.640 1.00 . A A . 145 TYR HB3 1 1 13 28400 1 1 56 TYR HD1 H -18.286 8.156 -29.161 1.00 . A A . 145 TYR HD1 1 1 13 28401 1 1 56 TYR HD2 H -14.496 9.065 -27.312 1.00 . A A . 145 TYR HD2 1 1 13 28402 1 1 56 TYR HE1 H -18.214 5.871 -28.153 1.00 . A A . 145 TYR HE1 1 1 13 28403 1 1 56 TYR HE2 H -14.449 6.787 -26.321 1.00 . A A . 145 TYR HE2 1 1 13 28404 1 1 56 TYR HH H -17.091 4.444 -26.758 1.00 . A A . 145 TYR HH 1 1 13 28405 1 1 56 TYR N N -17.518 12.391 -28.667 1.00 . A A . 145 TYR N 1 1 13 28406 1 1 56 TYR O O -18.407 10.094 -26.224 1.00 . A A . 145 TYR O 1 1 13 28407 1 1 56 TYR OH O -16.290 4.946 -26.604 1.00 . A A . 145 TYR OH 1 1 13 28408 1 1 57 GLU C C -17.554 11.803 -23.850 1.00 . A A . 146 GLU C 1 1 13 28409 1 1 57 GLU CA C -16.441 11.230 -24.723 1.00 . A A . 146 GLU CA 1 1 13 28410 1 1 57 GLU CB C -15.108 11.836 -24.330 1.00 . A A . 146 GLU CB 1 1 13 28411 1 1 57 GLU CD C -13.091 10.365 -24.204 1.00 . A A . 146 GLU CD 1 1 13 28412 1 1 57 GLU CG C -13.931 11.269 -25.080 1.00 . A A . 146 GLU CG 1 1 13 28413 1 1 57 GLU H H -16.022 12.064 -26.627 1.00 . A A . 146 GLU H 1 1 13 28414 1 1 57 GLU HA H -16.395 10.154 -24.559 1.00 . A A . 146 GLU HA 1 1 13 28415 1 1 57 GLU HB2 H -15.153 12.906 -24.523 1.00 . A A . 146 GLU HB2 1 1 13 28416 1 1 57 GLU HB3 H -14.955 11.681 -23.263 1.00 . A A . 146 GLU HB3 1 1 13 28417 1 1 57 GLU HG2 H -14.284 10.711 -25.940 1.00 . A A . 146 GLU HG2 1 1 13 28418 1 1 57 GLU HG3 H -13.320 12.090 -25.451 1.00 . A A . 146 GLU HG3 1 1 13 28419 1 1 57 GLU N N -16.661 11.466 -26.134 1.00 . A A . 146 GLU N 1 1 13 28420 1 1 57 GLU O O -18.011 11.161 -22.903 1.00 . A A . 146 GLU O 1 1 13 28421 1 1 57 GLU OE1 O -13.429 9.169 -24.071 1.00 . A A . 146 GLU OE1 1 1 13 28422 1 1 57 GLU OE2 O -12.106 10.862 -23.622 1.00 . A A . 146 GLU OE2 1 1 13 28423 1 1 58 ASP C C -20.404 12.903 -23.616 1.00 . A A . 147 ASP C 1 1 13 28424 1 1 58 ASP CA C -19.080 13.639 -23.401 1.00 . A A . 147 ASP CA 1 1 13 28425 1 1 58 ASP CB C -19.177 15.120 -23.764 1.00 . A A . 147 ASP CB 1 1 13 28426 1 1 58 ASP CG C -20.511 15.729 -23.371 1.00 . A A . 147 ASP CG 1 1 13 28427 1 1 58 ASP H H -17.624 13.499 -24.973 1.00 . A A . 147 ASP H 1 1 13 28428 1 1 58 ASP HA H -18.834 13.566 -22.343 1.00 . A A . 147 ASP HA 1 1 13 28429 1 1 58 ASP HB2 H -18.380 15.655 -23.249 1.00 . A A . 147 ASP HB2 1 1 13 28430 1 1 58 ASP HB3 H -19.026 15.242 -24.831 1.00 . A A . 147 ASP HB3 1 1 13 28431 1 1 58 ASP N N -18.013 13.002 -24.179 1.00 . A A . 147 ASP N 1 1 13 28432 1 1 58 ASP O O -21.241 12.816 -22.702 1.00 . A A . 147 ASP O 1 1 13 28433 1 1 58 ASP OD1 O -21.485 15.587 -24.136 1.00 . A A . 147 ASP OD1 1 1 13 28434 1 1 58 ASP OD2 O -20.587 16.365 -22.302 1.00 . A A . 147 ASP OD2 1 1 13 28435 1 1 59 ARG C C -21.609 10.138 -24.296 1.00 . A A . 148 ARG C 1 1 13 28436 1 1 59 ARG CA C -21.697 11.443 -25.076 1.00 . A A . 148 ARG CA 1 1 13 28437 1 1 59 ARG CB C -21.719 11.131 -26.584 1.00 . A A . 148 ARG CB 1 1 13 28438 1 1 59 ARG CD C -24.158 10.537 -26.952 1.00 . A A . 148 ARG CD 1 1 13 28439 1 1 59 ARG CG C -22.725 10.059 -27.040 1.00 . A A . 148 ARG CG 1 1 13 28440 1 1 59 ARG CZ C -25.523 12.296 -28.053 1.00 . A A . 148 ARG CZ 1 1 13 28441 1 1 59 ARG H H -19.828 12.391 -25.497 1.00 . A A . 148 ARG H 1 1 13 28442 1 1 59 ARG HA H -22.614 11.955 -24.796 1.00 . A A . 148 ARG HA 1 1 13 28443 1 1 59 ARG HB2 H -21.924 12.055 -27.122 1.00 . A A . 148 ARG HB2 1 1 13 28444 1 1 59 ARG HB3 H -20.729 10.796 -26.877 1.00 . A A . 148 ARG HB3 1 1 13 28445 1 1 59 ARG HD2 H -24.818 9.723 -27.254 1.00 . A A . 148 ARG HD2 1 1 13 28446 1 1 59 ARG HD3 H -24.385 10.820 -25.922 1.00 . A A . 148 ARG HD3 1 1 13 28447 1 1 59 ARG HE H -23.545 12.057 -28.312 1.00 . A A . 148 ARG HE 1 1 13 28448 1 1 59 ARG HG2 H -22.508 9.796 -28.075 1.00 . A A . 148 ARG HG2 1 1 13 28449 1 1 59 ARG HG3 H -22.608 9.168 -26.429 1.00 . A A . 148 ARG HG3 1 1 13 28450 1 1 59 ARG HH11 H -26.614 11.087 -26.883 1.00 . A A . 148 ARG HH11 1 1 13 28451 1 1 59 ARG HH12 H -27.500 12.365 -27.670 1.00 . A A . 148 ARG HH12 1 1 13 28452 1 1 59 ARG HH21 H -24.702 13.654 -29.285 1.00 . A A . 148 ARG HH21 1 1 13 28453 1 1 59 ARG HH22 H -26.421 13.800 -29.035 1.00 . A A . 148 ARG HH22 1 1 13 28454 1 1 59 ARG N N -20.547 12.293 -24.786 1.00 . A A . 148 ARG N 1 1 13 28455 1 1 59 ARG NE N -24.364 11.693 -27.839 1.00 . A A . 148 ARG NE 1 1 13 28456 1 1 59 ARG NH1 N -26.638 11.888 -27.491 1.00 . A A . 148 ARG NH1 1 1 13 28457 1 1 59 ARG NH2 N -25.559 13.328 -28.851 1.00 . A A . 148 ARG NH2 1 1 13 28458 1 1 59 ARG O O -22.516 9.800 -23.526 1.00 . A A . 148 ARG O 1 1 13 28459 1 1 60 TYR C C -20.427 7.935 -22.503 1.00 . A A . 149 TYR C 1 1 13 28460 1 1 60 TYR CA C -20.428 8.036 -24.019 1.00 . A A . 149 TYR CA 1 1 13 28461 1 1 60 TYR CB C -19.179 7.354 -24.581 1.00 . A A . 149 TYR CB 1 1 13 28462 1 1 60 TYR CD1 C -20.246 5.057 -24.427 1.00 . A A . 149 TYR CD1 1 1 13 28463 1 1 60 TYR CD2 C -17.971 5.320 -23.630 1.00 . A A . 149 TYR CD2 1 1 13 28464 1 1 60 TYR CE1 C -20.228 3.702 -24.053 1.00 . A A . 149 TYR CE1 1 1 13 28465 1 1 60 TYR CE2 C -17.939 3.946 -23.262 1.00 . A A . 149 TYR CE2 1 1 13 28466 1 1 60 TYR CG C -19.124 5.886 -24.218 1.00 . A A . 149 TYR CG 1 1 13 28467 1 1 60 TYR CZ C -19.072 3.149 -23.473 1.00 . A A . 149 TYR CZ 1 1 13 28468 1 1 60 TYR H H -19.810 9.735 -25.156 1.00 . A A . 149 TYR H 1 1 13 28469 1 1 60 TYR HA H -21.296 7.489 -24.375 1.00 . A A . 149 TYR HA 1 1 13 28470 1 1 60 TYR HB2 H -19.183 7.449 -25.666 1.00 . A A . 149 TYR HB2 1 1 13 28471 1 1 60 TYR HB3 H -18.290 7.853 -24.192 1.00 . A A . 149 TYR HB3 1 1 13 28472 1 1 60 TYR HD1 H -21.147 5.468 -24.866 1.00 . A A . 149 TYR HD1 1 1 13 28473 1 1 60 TYR HD2 H -17.107 5.939 -23.459 1.00 . A A . 149 TYR HD2 1 1 13 28474 1 1 60 TYR HE1 H -21.120 3.103 -24.190 1.00 . A A . 149 TYR HE1 1 1 13 28475 1 1 60 TYR HE2 H -17.055 3.521 -22.811 1.00 . A A . 149 TYR HE2 1 1 13 28476 1 1 60 TYR HH H -18.278 1.620 -22.536 1.00 . A A . 149 TYR HH 1 1 13 28477 1 1 60 TYR N N -20.541 9.394 -24.528 1.00 . A A . 149 TYR N 1 1 13 28478 1 1 60 TYR O O -21.014 7.019 -21.950 1.00 . A A . 149 TYR O 1 1 13 28479 1 1 60 TYR OH O -19.045 1.830 -23.090 1.00 . A A . 149 TYR OH 1 1 13 28480 1 1 61 TYR C C -21.210 8.731 -19.768 1.00 . A A . 150 TYR C 1 1 13 28481 1 1 61 TYR CA C -19.814 8.881 -20.353 1.00 . A A . 150 TYR CA 1 1 13 28482 1 1 61 TYR CB C -19.199 10.184 -19.846 1.00 . A A . 150 TYR CB 1 1 13 28483 1 1 61 TYR CD1 C -19.430 9.805 -17.355 1.00 . A A . 150 TYR CD1 1 1 13 28484 1 1 61 TYR CD2 C -20.480 11.752 -18.325 1.00 . A A . 150 TYR CD2 1 1 13 28485 1 1 61 TYR CE1 C -19.947 10.159 -16.095 1.00 . A A . 150 TYR CE1 1 1 13 28486 1 1 61 TYR CE2 C -20.992 12.112 -17.052 1.00 . A A . 150 TYR CE2 1 1 13 28487 1 1 61 TYR CG C -19.698 10.589 -18.485 1.00 . A A . 150 TYR CG 1 1 13 28488 1 1 61 TYR CZ C -20.711 11.306 -15.947 1.00 . A A . 150 TYR CZ 1 1 13 28489 1 1 61 TYR H H -19.366 9.663 -22.306 1.00 . A A . 150 TYR H 1 1 13 28490 1 1 61 TYR HA H -19.212 8.042 -20.008 1.00 . A A . 150 TYR HA 1 1 13 28491 1 1 61 TYR HB2 H -18.125 10.064 -19.816 1.00 . A A . 150 TYR HB2 1 1 13 28492 1 1 61 TYR HB3 H -19.450 10.979 -20.541 1.00 . A A . 150 TYR HB3 1 1 13 28493 1 1 61 TYR HD1 H -18.833 8.906 -17.451 1.00 . A A . 150 TYR HD1 1 1 13 28494 1 1 61 TYR HD2 H -20.707 12.372 -19.186 1.00 . A A . 150 TYR HD2 1 1 13 28495 1 1 61 TYR HE1 H -19.761 9.537 -15.246 1.00 . A A . 150 TYR HE1 1 1 13 28496 1 1 61 TYR HE2 H -21.595 12.981 -16.939 1.00 . A A . 150 TYR HE2 1 1 13 28497 1 1 61 TYR HH H -21.571 12.508 -14.647 1.00 . A A . 150 TYR HH 1 1 13 28498 1 1 61 TYR N N -19.830 8.899 -21.817 1.00 . A A . 150 TYR N 1 1 13 28499 1 1 61 TYR O O -21.421 8.031 -18.764 1.00 . A A . 150 TYR O 1 1 13 28500 1 1 61 TYR OH O -21.190 11.621 -14.700 1.00 . A A . 150 TYR OH 1 1 13 28501 1 1 62 ARG C C -24.273 8.116 -20.143 1.00 . A A . 151 ARG C 1 1 13 28502 1 1 62 ARG CA C -23.540 9.420 -19.894 1.00 . A A . 151 ARG CA 1 1 13 28503 1 1 62 ARG CB C -24.298 10.632 -20.457 1.00 . A A . 151 ARG CB 1 1 13 28504 1 1 62 ARG CD C -24.319 13.185 -20.312 1.00 . A A . 151 ARG CD 1 1 13 28505 1 1 62 ARG CG C -23.467 11.916 -20.124 1.00 . A A . 151 ARG CG 1 1 13 28506 1 1 62 ARG CZ C -24.383 15.195 -21.771 1.00 . A A . 151 ARG CZ 1 1 13 28507 1 1 62 ARG H H -21.946 9.909 -21.253 1.00 . A A . 151 ARG H 1 1 13 28508 1 1 62 ARG HA H -23.480 9.544 -18.818 1.00 . A A . 151 ARG HA 1 1 13 28509 1 1 62 ARG HB2 H -24.404 10.536 -21.543 1.00 . A A . 151 ARG HB2 1 1 13 28510 1 1 62 ARG HB3 H -25.289 10.697 -19.999 1.00 . A A . 151 ARG HB3 1 1 13 28511 1 1 62 ARG HD2 H -25.330 12.951 -20.433 1.00 . A A . 151 ARG HD2 1 1 13 28512 1 1 62 ARG HD3 H -24.094 13.775 -19.427 1.00 . A A . 151 ARG HD3 1 1 13 28513 1 1 62 ARG HE H -23.006 13.704 -21.937 1.00 . A A . 151 ARG HE 1 1 13 28514 1 1 62 ARG HG2 H -23.129 11.861 -19.083 1.00 . A A . 151 ARG HG2 1 1 13 28515 1 1 62 ARG HG3 H -22.594 11.976 -20.774 1.00 . A A . 151 ARG HG3 1 1 13 28516 1 1 62 ARG HH11 H -25.892 15.136 -20.447 1.00 . A A . 151 ARG HH11 1 1 13 28517 1 1 62 ARG HH12 H -25.783 16.578 -21.413 1.00 . A A . 151 ARG HH12 1 1 13 28518 1 1 62 ARG HH21 H -23.000 15.607 -23.191 1.00 . A A . 151 ARG HH21 1 1 13 28519 1 1 62 ARG HH22 H -24.241 16.816 -22.935 1.00 . A A . 151 ARG HH22 1 1 13 28520 1 1 62 ARG N N -22.169 9.390 -20.405 1.00 . A A . 151 ARG N 1 1 13 28521 1 1 62 ARG NE N -23.836 14.029 -21.427 1.00 . A A . 151 ARG NE 1 1 13 28522 1 1 62 ARG NH1 N -25.439 15.673 -21.160 1.00 . A A . 151 ARG NH1 1 1 13 28523 1 1 62 ARG NH2 N -23.855 15.922 -22.705 1.00 . A A . 151 ARG NH2 1 1 13 28524 1 1 62 ARG O O -25.261 7.844 -19.475 1.00 . A A . 151 ARG O 1 1 13 28525 1 1 63 GLU C C -24.169 4.956 -20.276 1.00 . A A . 152 GLU C 1 1 13 28526 1 1 63 GLU CA C -24.379 6.001 -21.367 1.00 . A A . 152 GLU CA 1 1 13 28527 1 1 63 GLU CB C -23.858 5.515 -22.717 1.00 . A A . 152 GLU CB 1 1 13 28528 1 1 63 GLU CD C -23.926 5.979 -25.203 1.00 . A A . 152 GLU CD 1 1 13 28529 1 1 63 GLU CG C -24.222 6.500 -23.823 1.00 . A A . 152 GLU CG 1 1 13 28530 1 1 63 GLU H H -22.921 7.550 -21.555 1.00 . A A . 152 GLU H 1 1 13 28531 1 1 63 GLU HA H -25.419 6.144 -21.473 1.00 . A A . 152 GLU HA 1 1 13 28532 1 1 63 GLU HB2 H -22.777 5.394 -22.675 1.00 . A A . 152 GLU HB2 1 1 13 28533 1 1 63 GLU HB3 H -24.311 4.553 -22.937 1.00 . A A . 152 GLU HB3 1 1 13 28534 1 1 63 GLU HG2 H -25.287 6.727 -23.758 1.00 . A A . 152 GLU HG2 1 1 13 28535 1 1 63 GLU HG3 H -23.662 7.423 -23.667 1.00 . A A . 152 GLU HG3 1 1 13 28536 1 1 63 GLU N N -23.760 7.287 -21.041 1.00 . A A . 152 GLU N 1 1 13 28537 1 1 63 GLU O O -25.062 4.167 -19.959 1.00 . A A . 152 GLU O 1 1 13 28538 1 1 63 GLU OE1 O -24.529 4.959 -25.596 1.00 . A A . 152 GLU OE1 1 1 13 28539 1 1 63 GLU OE2 O -23.146 6.632 -25.931 1.00 . A A . 152 GLU OE2 1 1 13 28540 1 1 64 ASN C C -22.697 4.452 -17.271 1.00 . A A . 153 ASN C 1 1 13 28541 1 1 64 ASN CA C -22.615 3.944 -18.690 1.00 . A A . 153 ASN CA 1 1 13 28542 1 1 64 ASN CB C -21.198 3.475 -18.962 1.00 . A A . 153 ASN CB 1 1 13 28543 1 1 64 ASN CG C -20.705 3.954 -20.257 1.00 . A A . 153 ASN CG 1 1 13 28544 1 1 64 ASN H H -22.295 5.651 -19.963 1.00 . A A . 153 ASN H 1 1 13 28545 1 1 64 ASN HA H -23.285 3.093 -18.801 1.00 . A A . 153 ASN HA 1 1 13 28546 1 1 64 ASN HB2 H -20.552 3.853 -18.185 1.00 . A A . 153 ASN HB2 1 1 13 28547 1 1 64 ASN HB3 H -21.169 2.392 -18.949 1.00 . A A . 153 ASN HB3 1 1 13 28548 1 1 64 ASN HD21 H -19.659 5.423 -19.366 1.00 . A A . 153 ASN HD21 1 1 13 28549 1 1 64 ASN HD22 H -19.703 5.451 -21.113 1.00 . A A . 153 ASN HD22 1 1 13 28550 1 1 64 ASN N N -22.993 4.966 -19.676 1.00 . A A . 153 ASN N 1 1 13 28551 1 1 64 ASN ND2 N -19.962 5.024 -20.241 1.00 . A A . 153 ASN ND2 1 1 13 28552 1 1 64 ASN O O -22.308 3.764 -16.336 1.00 . A A . 153 ASN O 1 1 13 28553 1 1 64 ASN OD1 O -21.100 3.440 -21.280 1.00 . A A . 153 ASN OD1 1 1 13 28554 1 1 65 MET C C -23.763 5.556 -14.650 1.00 . A A . 154 MET C 1 1 13 28555 1 1 65 MET CA C -23.182 6.360 -15.819 1.00 . A A . 154 MET CA 1 1 13 28556 1 1 65 MET CB C -23.959 7.660 -15.942 1.00 . A A . 154 MET CB 1 1 13 28557 1 1 65 MET CE C -24.692 10.782 -16.718 1.00 . A A . 154 MET CE 1 1 13 28558 1 1 65 MET CG C -23.153 8.850 -15.526 1.00 . A A . 154 MET CG 1 1 13 28559 1 1 65 MET H H -23.494 6.194 -17.934 1.00 . A A . 154 MET H 1 1 13 28560 1 1 65 MET HA H -22.153 6.601 -15.572 1.00 . A A . 154 MET HA 1 1 13 28561 1 1 65 MET HB2 H -24.275 7.787 -16.978 1.00 . A A . 154 MET HB2 1 1 13 28562 1 1 65 MET HB3 H -24.849 7.598 -15.316 1.00 . A A . 154 MET HB3 1 1 13 28563 1 1 65 MET HE1 H -25.340 11.650 -16.637 1.00 . A A . 154 MET HE1 1 1 13 28564 1 1 65 MET HE2 H -25.214 9.980 -17.242 1.00 . A A . 154 MET HE2 1 1 13 28565 1 1 65 MET HE3 H -23.797 11.047 -17.281 1.00 . A A . 154 MET HE3 1 1 13 28566 1 1 65 MET HG2 H -22.575 8.595 -14.641 1.00 . A A . 154 MET HG2 1 1 13 28567 1 1 65 MET HG3 H -22.471 9.116 -16.341 1.00 . A A . 154 MET HG3 1 1 13 28568 1 1 65 MET N N -23.177 5.677 -17.117 1.00 . A A . 154 MET N 1 1 13 28569 1 1 65 MET O O -23.356 5.738 -13.506 1.00 . A A . 154 MET O 1 1 13 28570 1 1 65 MET SD S -24.220 10.240 -15.126 1.00 . A A . 154 MET SD 1 1 13 28571 1 1 66 HIS C C -24.247 2.869 -13.227 1.00 . A A . 155 HIS C 1 1 13 28572 1 1 66 HIS CA C -25.284 3.792 -13.898 1.00 . A A . 155 HIS CA 1 1 13 28573 1 1 66 HIS CB C -26.404 2.941 -14.516 1.00 . A A . 155 HIS CB 1 1 13 28574 1 1 66 HIS CD2 C -27.344 1.731 -12.399 1.00 . A A . 155 HIS CD2 1 1 13 28575 1 1 66 HIS CE1 C -29.441 2.237 -12.616 1.00 . A A . 155 HIS CE1 1 1 13 28576 1 1 66 HIS CG C -27.435 2.483 -13.528 1.00 . A A . 155 HIS CG 1 1 13 28577 1 1 66 HIS H H -24.979 4.525 -15.896 1.00 . A A . 155 HIS H 1 1 13 28578 1 1 66 HIS HA H -25.714 4.439 -13.134 1.00 . A A . 155 HIS HA 1 1 13 28579 1 1 66 HIS HB2 H -26.906 3.534 -15.284 1.00 . A A . 155 HIS HB2 1 1 13 28580 1 1 66 HIS HB3 H -25.961 2.065 -14.991 1.00 . A A . 155 HIS HB3 1 1 13 28581 1 1 66 HIS HD1 H -29.225 3.338 -14.378 1.00 . A A . 155 HIS HD1 1 1 13 28582 1 1 66 HIS HD2 H -26.429 1.309 -11.994 1.00 . A A . 155 HIS HD2 1 1 13 28583 1 1 66 HIS HE1 H -30.510 2.303 -12.433 1.00 . A A . 155 HIS HE1 1 1 13 28584 1 1 66 HIS HE2 H -28.810 1.096 -11.009 1.00 . A A . 155 HIS HE2 1 1 13 28585 1 1 66 HIS N N -24.684 4.644 -14.936 1.00 . A A . 155 HIS N 1 1 13 28586 1 1 66 HIS ND1 N -28.799 2.789 -13.638 1.00 . A A . 155 HIS ND1 1 1 13 28587 1 1 66 HIS NE2 N -28.585 1.603 -11.860 1.00 . A A . 155 HIS NE2 1 1 13 28588 1 1 66 HIS O O -24.466 2.393 -12.119 1.00 . A A . 155 HIS O 1 1 13 28589 1 1 67 ARG C C -21.029 2.470 -12.581 1.00 . A A . 156 ARG C 1 1 13 28590 1 1 67 ARG CA C -22.087 1.722 -13.386 1.00 . A A . 156 ARG CA 1 1 13 28591 1 1 67 ARG CB C -21.361 1.018 -14.546 1.00 . A A . 156 ARG CB 1 1 13 28592 1 1 67 ARG CD C -22.828 0.519 -16.570 1.00 . A A . 156 ARG CD 1 1 13 28593 1 1 67 ARG CG C -22.186 -0.043 -15.297 1.00 . A A . 156 ARG CG 1 1 13 28594 1 1 67 ARG CZ C -23.077 -0.853 -18.644 1.00 . A A . 156 ARG CZ 1 1 13 28595 1 1 67 ARG H H -22.987 3.042 -14.815 1.00 . A A . 156 ARG H 1 1 13 28596 1 1 67 ARG HA H -22.539 0.971 -12.739 1.00 . A A . 156 ARG HA 1 1 13 28597 1 1 67 ARG HB2 H -21.017 1.766 -15.256 1.00 . A A . 156 ARG HB2 1 1 13 28598 1 1 67 ARG HB3 H -20.477 0.527 -14.139 1.00 . A A . 156 ARG HB3 1 1 13 28599 1 1 67 ARG HD2 H -23.595 1.240 -16.289 1.00 . A A . 156 ARG HD2 1 1 13 28600 1 1 67 ARG HD3 H -22.065 1.036 -17.150 1.00 . A A . 156 ARG HD3 1 1 13 28601 1 1 67 ARG HE H -24.171 -1.079 -16.975 1.00 . A A . 156 ARG HE 1 1 13 28602 1 1 67 ARG HG2 H -21.523 -0.862 -15.577 1.00 . A A . 156 ARG HG2 1 1 13 28603 1 1 67 ARG HG3 H -22.964 -0.433 -14.641 1.00 . A A . 156 ARG HG3 1 1 13 28604 1 1 67 ARG HH11 H -21.624 0.524 -18.856 1.00 . A A . 156 ARG HH11 1 1 13 28605 1 1 67 ARG HH12 H -21.900 -0.487 -20.241 1.00 . A A . 156 ARG HH12 1 1 13 28606 1 1 67 ARG HH21 H -24.417 -2.340 -18.784 1.00 . A A . 156 ARG HH21 1 1 13 28607 1 1 67 ARG HH22 H -23.431 -2.072 -20.191 1.00 . A A . 156 ARG HH22 1 1 13 28608 1 1 67 ARG N N -23.136 2.609 -13.904 1.00 . A A . 156 ARG N 1 1 13 28609 1 1 67 ARG NE N -23.434 -0.543 -17.396 1.00 . A A . 156 ARG NE 1 1 13 28610 1 1 67 ARG NH1 N -22.130 -0.225 -19.294 1.00 . A A . 156 ARG NH1 1 1 13 28611 1 1 67 ARG NH2 N -23.694 -1.827 -19.252 1.00 . A A . 156 ARG NH2 1 1 13 28612 1 1 67 ARG O O -20.151 1.850 -11.993 1.00 . A A . 156 ARG O 1 1 13 28613 1 1 68 TYR C C -20.416 5.126 -10.622 1.00 . A A . 157 TYR C 1 1 13 28614 1 1 68 TYR CA C -19.994 4.593 -11.986 1.00 . A A . 157 TYR CA 1 1 13 28615 1 1 68 TYR CB C -19.665 5.772 -12.906 1.00 . A A . 157 TYR CB 1 1 13 28616 1 1 68 TYR CD1 C -18.767 4.076 -14.619 1.00 . A A . 157 TYR CD1 1 1 13 28617 1 1 68 TYR CD2 C -19.331 6.311 -15.366 1.00 . A A . 157 TYR CD2 1 1 13 28618 1 1 68 TYR CE1 C -18.378 3.731 -15.923 1.00 . A A . 157 TYR CE1 1 1 13 28619 1 1 68 TYR CE2 C -18.939 5.968 -16.676 1.00 . A A . 157 TYR CE2 1 1 13 28620 1 1 68 TYR CG C -19.250 5.379 -14.321 1.00 . A A . 157 TYR CG 1 1 13 28621 1 1 68 TYR CZ C -18.456 4.682 -16.941 1.00 . A A . 157 TYR CZ 1 1 13 28622 1 1 68 TYR H H -21.811 4.280 -13.073 1.00 . A A . 157 TYR H 1 1 13 28623 1 1 68 TYR HA H -19.092 3.976 -11.871 1.00 . A A . 157 TYR HA 1 1 13 28624 1 1 68 TYR HB2 H -20.542 6.411 -12.967 1.00 . A A . 157 TYR HB2 1 1 13 28625 1 1 68 TYR HB3 H -18.856 6.347 -12.456 1.00 . A A . 157 TYR HB3 1 1 13 28626 1 1 68 TYR HD1 H -18.689 3.327 -13.845 1.00 . A A . 157 TYR HD1 1 1 13 28627 1 1 68 TYR HD2 H -19.695 7.308 -15.168 1.00 . A A . 157 TYR HD2 1 1 13 28628 1 1 68 TYR HE1 H -18.020 2.733 -16.135 1.00 . A A . 157 TYR HE1 1 1 13 28629 1 1 68 TYR HE2 H -19.004 6.695 -17.472 1.00 . A A . 157 TYR HE2 1 1 13 28630 1 1 68 TYR HH H -17.957 3.433 -18.364 1.00 . A A . 157 TYR HH 1 1 13 28631 1 1 68 TYR N N -21.068 3.795 -12.593 1.00 . A A . 157 TYR N 1 1 13 28632 1 1 68 TYR O O -21.579 5.487 -10.423 1.00 . A A . 157 TYR O 1 1 13 28633 1 1 68 TYR OH O -18.079 4.379 -18.210 1.00 . A A . 157 TYR OH 1 1 13 28634 1 1 69 PRO C C -20.225 7.183 -8.306 1.00 . A A . 158 PRO C 1 1 13 28635 1 1 69 PRO CA C -19.864 5.698 -8.349 1.00 . A A . 158 PRO CA 1 1 13 28636 1 1 69 PRO CB C -18.635 5.435 -7.479 1.00 . A A . 158 PRO CB 1 1 13 28637 1 1 69 PRO CD C -18.037 4.886 -9.704 1.00 . A A . 158 PRO CD 1 1 13 28638 1 1 69 PRO CG C -17.495 5.508 -8.443 1.00 . A A . 158 PRO CG 1 1 13 28639 1 1 69 PRO HA H -20.718 5.142 -7.965 1.00 . A A . 158 PRO HA 1 1 13 28640 1 1 69 PRO HB2 H -18.507 6.176 -6.682 1.00 . A A . 158 PRO HB2 1 1 13 28641 1 1 69 PRO HB3 H -18.684 4.437 -7.061 1.00 . A A . 158 PRO HB3 1 1 13 28642 1 1 69 PRO HD2 H -17.558 5.343 -10.569 1.00 . A A . 158 PRO HD2 1 1 13 28643 1 1 69 PRO HD3 H -17.890 3.802 -9.697 1.00 . A A . 158 PRO HD3 1 1 13 28644 1 1 69 PRO HG2 H -17.211 6.546 -8.615 1.00 . A A . 158 PRO HG2 1 1 13 28645 1 1 69 PRO HG3 H -16.649 4.934 -8.070 1.00 . A A . 158 PRO HG3 1 1 13 28646 1 1 69 PRO N N -19.473 5.229 -9.663 1.00 . A A . 158 PRO N 1 1 13 28647 1 1 69 PRO O O -19.716 8.000 -9.082 1.00 . A A . 158 PRO O 1 1 13 28648 1 1 70 ASN C C -21.139 9.386 -5.779 1.00 . A A . 159 ASN C 1 1 13 28649 1 1 70 ASN CA C -21.564 8.902 -7.168 1.00 . A A . 159 ASN CA 1 1 13 28650 1 1 70 ASN CB C -23.105 8.952 -7.299 1.00 . A A . 159 ASN CB 1 1 13 28651 1 1 70 ASN CG C -23.773 7.848 -6.527 1.00 . A A . 159 ASN CG 1 1 13 28652 1 1 70 ASN H H -21.516 6.797 -6.807 1.00 . A A . 159 ASN H 1 1 13 28653 1 1 70 ASN HA H -21.116 9.559 -7.911 1.00 . A A . 159 ASN HA 1 1 13 28654 1 1 70 ASN HB2 H -23.476 9.913 -6.939 1.00 . A A . 159 ASN HB2 1 1 13 28655 1 1 70 ASN HB3 H -23.375 8.839 -8.349 1.00 . A A . 159 ASN HB3 1 1 13 28656 1 1 70 ASN HD21 H -24.057 9.026 -4.932 1.00 . A A . 159 ASN HD21 1 1 13 28657 1 1 70 ASN HD22 H -24.456 7.324 -4.714 1.00 . A A . 159 ASN HD22 1 1 13 28658 1 1 70 ASN N N -21.109 7.522 -7.383 1.00 . A A . 159 ASN N 1 1 13 28659 1 1 70 ASN ND2 N -24.123 8.076 -5.304 1.00 . A A . 159 ASN ND2 1 1 13 28660 1 1 70 ASN O O -21.668 10.359 -5.265 1.00 . A A . 159 ASN O 1 1 13 28661 1 1 70 ASN OD1 O -23.975 6.767 -7.047 1.00 . A A . 159 ASN OD1 1 1 13 28662 1 1 71 GLN C C -18.139 8.911 -4.014 1.00 . A A . 160 GLN C 1 1 13 28663 1 1 71 GLN CA C -19.644 9.022 -3.878 1.00 . A A . 160 GLN CA 1 1 13 28664 1 1 71 GLN CB C -20.122 8.038 -2.816 1.00 . A A . 160 GLN CB 1 1 13 28665 1 1 71 GLN CD C -22.043 6.985 -1.639 1.00 . A A . 160 GLN CD 1 1 13 28666 1 1 71 GLN CG C -21.612 8.044 -2.601 1.00 . A A . 160 GLN CG 1 1 13 28667 1 1 71 GLN H H -19.785 7.888 -5.648 1.00 . A A . 160 GLN H 1 1 13 28668 1 1 71 GLN HA H -19.926 10.039 -3.600 1.00 . A A . 160 GLN HA 1 1 13 28669 1 1 71 GLN HB2 H -19.815 7.031 -3.114 1.00 . A A . 160 GLN HB2 1 1 13 28670 1 1 71 GLN HB3 H -19.633 8.277 -1.870 1.00 . A A . 160 GLN HB3 1 1 13 28671 1 1 71 GLN HE21 H -21.302 8.054 -0.120 1.00 . A A . 160 GLN HE21 1 1 13 28672 1 1 71 GLN HE22 H -22.062 6.529 0.304 1.00 . A A . 160 GLN HE22 1 1 13 28673 1 1 71 GLN HG2 H -21.909 9.012 -2.219 1.00 . A A . 160 GLN HG2 1 1 13 28674 1 1 71 GLN HG3 H -22.109 7.870 -3.546 1.00 . A A . 160 GLN HG3 1 1 13 28675 1 1 71 GLN N N -20.191 8.677 -5.182 1.00 . A A . 160 GLN N 1 1 13 28676 1 1 71 GLN NE2 N -21.789 7.201 -0.389 1.00 . A A . 160 GLN NE2 1 1 13 28677 1 1 71 GLN O O -17.669 8.161 -4.869 1.00 . A A . 160 GLN O 1 1 13 28678 1 1 71 GLN OE1 O -22.593 5.971 -2.031 1.00 . A A . 160 GLN OE1 1 1 13 28679 1 1 72 VAL C C -15.402 9.339 -1.780 1.00 . A A . 161 VAL C 1 1 13 28680 1 1 72 VAL CA C -15.931 9.597 -3.197 1.00 . A A . 161 VAL CA 1 1 13 28681 1 1 72 VAL CB C -15.350 10.928 -3.763 1.00 . A A . 161 VAL CB 1 1 13 28682 1 1 72 VAL CG1 C -15.534 10.970 -5.277 1.00 . A A . 161 VAL CG1 1 1 13 28683 1 1 72 VAL CG2 C -16.033 12.151 -3.127 1.00 . A A . 161 VAL CG2 1 1 13 28684 1 1 72 VAL H H -17.837 10.207 -2.480 1.00 . A A . 161 VAL H 1 1 13 28685 1 1 72 VAL HA H -15.578 8.786 -3.842 1.00 . A A . 161 VAL HA 1 1 13 28686 1 1 72 VAL HB H -14.285 10.964 -3.547 1.00 . A A . 161 VAL HB 1 1 13 28687 1 1 72 VAL HG11 H -15.056 10.097 -5.726 1.00 . A A . 161 VAL HG11 1 1 13 28688 1 1 72 VAL HG12 H -15.063 11.870 -5.673 1.00 . A A . 161 VAL HG12 1 1 13 28689 1 1 72 VAL HG13 H -16.597 10.974 -5.529 1.00 . A A . 161 VAL HG13 1 1 13 28690 1 1 72 VAL HG21 H -16.026 12.058 -2.040 1.00 . A A . 161 VAL HG21 1 1 13 28691 1 1 72 VAL HG22 H -17.058 12.246 -3.488 1.00 . A A . 161 VAL HG22 1 1 13 28692 1 1 72 VAL HG23 H -15.482 13.051 -3.402 1.00 . A A . 161 VAL HG23 1 1 13 28693 1 1 72 VAL N N -17.397 9.623 -3.176 1.00 . A A . 161 VAL N 1 1 13 28694 1 1 72 VAL O O -16.108 9.553 -0.785 1.00 . A A . 161 VAL O 1 1 13 28695 1 1 73 TYR C C -12.923 9.884 0.067 1.00 . A A . 162 TYR C 1 1 13 28696 1 1 73 TYR CA C -13.477 8.557 -0.451 1.00 . A A . 162 TYR CA 1 1 13 28697 1 1 73 TYR CB C -12.329 7.568 -0.712 1.00 . A A . 162 TYR CB 1 1 13 28698 1 1 73 TYR CD1 C -13.631 5.694 -1.856 1.00 . A A . 162 TYR CD1 1 1 13 28699 1 1 73 TYR CD2 C -12.320 5.157 0.092 1.00 . A A . 162 TYR CD2 1 1 13 28700 1 1 73 TYR CE1 C -14.022 4.328 -1.971 1.00 . A A . 162 TYR CE1 1 1 13 28701 1 1 73 TYR CE2 C -12.716 3.791 -0.006 1.00 . A A . 162 TYR CE2 1 1 13 28702 1 1 73 TYR CG C -12.774 6.117 -0.827 1.00 . A A . 162 TYR CG 1 1 13 28703 1 1 73 TYR CZ C -13.563 3.394 -1.040 1.00 . A A . 162 TYR CZ 1 1 13 28704 1 1 73 TYR H H -13.673 8.669 -2.572 1.00 . A A . 162 TYR H 1 1 13 28705 1 1 73 TYR HA H -14.153 8.134 0.286 1.00 . A A . 162 TYR HA 1 1 13 28706 1 1 73 TYR HB2 H -11.820 7.856 -1.631 1.00 . A A . 162 TYR HB2 1 1 13 28707 1 1 73 TYR HB3 H -11.619 7.631 0.107 1.00 . A A . 162 TYR HB3 1 1 13 28708 1 1 73 TYR HD1 H -13.994 6.408 -2.577 1.00 . A A . 162 TYR HD1 1 1 13 28709 1 1 73 TYR HD2 H -11.657 5.468 0.880 1.00 . A A . 162 TYR HD2 1 1 13 28710 1 1 73 TYR HE1 H -14.675 4.012 -2.768 1.00 . A A . 162 TYR HE1 1 1 13 28711 1 1 73 TYR HE2 H -12.363 3.071 0.716 1.00 . A A . 162 TYR HE2 1 1 13 28712 1 1 73 TYR HH H -13.703 1.556 -0.392 1.00 . A A . 162 TYR HH 1 1 13 28713 1 1 73 TYR N N -14.176 8.835 -1.713 1.00 . A A . 162 TYR N 1 1 13 28714 1 1 73 TYR O O -13.104 10.898 -0.583 1.00 . A A . 162 TYR O 1 1 13 28715 1 1 73 TYR OH O -13.960 2.087 -1.148 1.00 . A A . 162 TYR OH 1 1 13 28716 1 1 74 TYR C C -10.245 10.738 2.403 1.00 . A A . 163 TYR C 1 1 13 28717 1 1 74 TYR CA C -11.565 11.091 1.711 1.00 . A A . 163 TYR CA 1 1 13 28718 1 1 74 TYR CB C -12.497 11.857 2.660 1.00 . A A . 163 TYR CB 1 1 13 28719 1 1 74 TYR CD1 C -13.436 13.668 1.155 1.00 . A A . 163 TYR CD1 1 1 13 28720 1 1 74 TYR CD2 C -14.923 11.888 1.863 1.00 . A A . 163 TYR CD2 1 1 13 28721 1 1 74 TYR CE1 C -14.474 14.229 0.376 1.00 . A A . 163 TYR CE1 1 1 13 28722 1 1 74 TYR CE2 C -15.967 12.456 1.076 1.00 . A A . 163 TYR CE2 1 1 13 28723 1 1 74 TYR CG C -13.643 12.489 1.901 1.00 . A A . 163 TYR CG 1 1 13 28724 1 1 74 TYR CZ C -15.729 13.619 0.348 1.00 . A A . 163 TYR CZ 1 1 13 28725 1 1 74 TYR H H -12.119 9.021 1.724 1.00 . A A . 163 TYR H 1 1 13 28726 1 1 74 TYR HA H -11.333 11.741 0.867 1.00 . A A . 163 TYR HA 1 1 13 28727 1 1 74 TYR HB2 H -12.888 11.177 3.417 1.00 . A A . 163 TYR HB2 1 1 13 28728 1 1 74 TYR HB3 H -11.929 12.645 3.155 1.00 . A A . 163 TYR HB3 1 1 13 28729 1 1 74 TYR HD1 H -12.463 14.141 1.158 1.00 . A A . 163 TYR HD1 1 1 13 28730 1 1 74 TYR HD2 H -15.103 10.976 2.410 1.00 . A A . 163 TYR HD2 1 1 13 28731 1 1 74 TYR HE1 H -14.293 15.123 -0.201 1.00 . A A . 163 TYR HE1 1 1 13 28732 1 1 74 TYR HE2 H -16.932 11.991 1.030 1.00 . A A . 163 TYR HE2 1 1 13 28733 1 1 74 TYR HH H -17.530 13.617 -0.407 1.00 . A A . 163 TYR HH 1 1 13 28734 1 1 74 TYR N N -12.226 9.878 1.199 1.00 . A A . 163 TYR N 1 1 13 28735 1 1 74 TYR O O -10.046 9.589 2.805 1.00 . A A . 163 TYR O 1 1 13 28736 1 1 74 TYR OH O -16.741 14.159 -0.406 1.00 . A A . 163 TYR OH 1 1 13 28737 1 1 75 ARG C C -7.623 12.809 3.856 1.00 . A A . 164 ARG C 1 1 13 28738 1 1 75 ARG CA C -7.992 11.548 3.061 1.00 . A A . 164 ARG CA 1 1 13 28739 1 1 75 ARG CB C -6.969 11.371 1.921 1.00 . A A . 164 ARG CB 1 1 13 28740 1 1 75 ARG CD C -5.495 9.318 1.939 1.00 . A A . 164 ARG CD 1 1 13 28741 1 1 75 ARG CG C -6.813 9.932 1.452 1.00 . A A . 164 ARG CG 1 1 13 28742 1 1 75 ARG CZ C -3.065 9.561 1.423 1.00 . A A . 164 ARG CZ 1 1 13 28743 1 1 75 ARG H H -9.584 12.642 2.150 1.00 . A A . 164 ARG H 1 1 13 28744 1 1 75 ARG HA H -7.968 10.682 3.720 1.00 . A A . 164 ARG HA 1 1 13 28745 1 1 75 ARG HB2 H -7.279 11.986 1.076 1.00 . A A . 164 ARG HB2 1 1 13 28746 1 1 75 ARG HB3 H -6.000 11.730 2.260 1.00 . A A . 164 ARG HB3 1 1 13 28747 1 1 75 ARG HD2 H -5.367 9.534 2.998 1.00 . A A . 164 ARG HD2 1 1 13 28748 1 1 75 ARG HD3 H -5.535 8.237 1.805 1.00 . A A . 164 ARG HD3 1 1 13 28749 1 1 75 ARG HE H -4.531 10.493 0.424 1.00 . A A . 164 ARG HE 1 1 13 28750 1 1 75 ARG HG2 H -7.642 9.342 1.832 1.00 . A A . 164 ARG HG2 1 1 13 28751 1 1 75 ARG HG3 H -6.836 9.907 0.363 1.00 . A A . 164 ARG HG3 1 1 13 28752 1 1 75 ARG HH11 H -3.348 8.346 2.992 1.00 . A A . 164 ARG HH11 1 1 13 28753 1 1 75 ARG HH12 H -1.689 8.608 2.521 1.00 . A A . 164 ARG HH12 1 1 13 28754 1 1 75 ARG HH21 H -2.479 10.736 -0.083 1.00 . A A . 164 ARG HH21 1 1 13 28755 1 1 75 ARG HH22 H -1.184 9.976 0.817 1.00 . A A . 164 ARG HH22 1 1 13 28756 1 1 75 ARG N N -9.345 11.719 2.492 1.00 . A A . 164 ARG N 1 1 13 28757 1 1 75 ARG NE N -4.342 9.843 1.192 1.00 . A A . 164 ARG NE 1 1 13 28758 1 1 75 ARG NH1 N -2.672 8.768 2.388 1.00 . A A . 164 ARG NH1 1 1 13 28759 1 1 75 ARG NH2 N -2.174 10.103 0.658 1.00 . A A . 164 ARG NH2 1 1 13 28760 1 1 75 ARG O O -8.189 13.872 3.603 1.00 . A A . 164 ARG O 1 1 13 28761 1 1 76 PRO C C -5.376 14.845 4.685 1.00 . A A . 165 PRO C 1 1 13 28762 1 1 76 PRO CA C -6.291 13.941 5.524 1.00 . A A . 165 PRO CA 1 1 13 28763 1 1 76 PRO CB C -5.538 13.394 6.740 1.00 . A A . 165 PRO CB 1 1 13 28764 1 1 76 PRO CD C -5.920 11.546 5.310 1.00 . A A . 165 PRO CD 1 1 13 28765 1 1 76 PRO CG C -4.892 12.166 6.231 1.00 . A A . 165 PRO CG 1 1 13 28766 1 1 76 PRO HA H -7.174 14.489 5.848 1.00 . A A . 165 PRO HA 1 1 13 28767 1 1 76 PRO HB2 H -4.794 14.107 7.085 1.00 . A A . 165 PRO HB2 1 1 13 28768 1 1 76 PRO HB3 H -6.237 13.146 7.535 1.00 . A A . 165 PRO HB3 1 1 13 28769 1 1 76 PRO HD2 H -5.429 11.033 4.488 1.00 . A A . 165 PRO HD2 1 1 13 28770 1 1 76 PRO HD3 H -6.571 10.873 5.865 1.00 . A A . 165 PRO HD3 1 1 13 28771 1 1 76 PRO HG2 H -3.989 12.423 5.671 1.00 . A A . 165 PRO HG2 1 1 13 28772 1 1 76 PRO HG3 H -4.656 11.490 7.051 1.00 . A A . 165 PRO HG3 1 1 13 28773 1 1 76 PRO N N -6.683 12.712 4.817 1.00 . A A . 165 PRO N 1 1 13 28774 1 1 76 PRO O O -4.741 14.399 3.742 1.00 . A A . 165 PRO O 1 1 13 28775 1 1 77 MET C C -2.996 17.053 5.075 1.00 . A A . 166 MET C 1 1 13 28776 1 1 77 MET CA C -4.382 17.088 4.418 1.00 . A A . 166 MET CA 1 1 13 28777 1 1 77 MET CB C -4.952 18.507 4.524 1.00 . A A . 166 MET CB 1 1 13 28778 1 1 77 MET CE C -7.497 20.408 5.672 1.00 . A A . 166 MET CE 1 1 13 28779 1 1 77 MET CG C -6.283 18.699 3.793 1.00 . A A . 166 MET CG 1 1 13 28780 1 1 77 MET H H -5.820 16.429 5.860 1.00 . A A . 166 MET H 1 1 13 28781 1 1 77 MET HA H -4.269 16.833 3.365 1.00 . A A . 166 MET HA 1 1 13 28782 1 1 77 MET HB2 H -5.090 18.744 5.578 1.00 . A A . 166 MET HB2 1 1 13 28783 1 1 77 MET HB3 H -4.231 19.210 4.106 1.00 . A A . 166 MET HB3 1 1 13 28784 1 1 77 MET HE1 H -8.237 19.620 5.803 1.00 . A A . 166 MET HE1 1 1 13 28785 1 1 77 MET HE2 H -7.947 21.372 5.898 1.00 . A A . 166 MET HE2 1 1 13 28786 1 1 77 MET HE3 H -6.661 20.235 6.351 1.00 . A A . 166 MET HE3 1 1 13 28787 1 1 77 MET HG2 H -6.135 18.479 2.735 1.00 . A A . 166 MET HG2 1 1 13 28788 1 1 77 MET HG3 H -7.021 18.009 4.199 1.00 . A A . 166 MET HG3 1 1 13 28789 1 1 77 MET N N -5.290 16.115 5.062 1.00 . A A . 166 MET N 1 1 13 28790 1 1 77 MET O O -2.194 17.957 4.894 1.00 . A A . 166 MET O 1 1 13 28791 1 1 77 MET SD S -6.907 20.400 3.960 1.00 . A A . 166 MET SD 1 1 13 28792 1 1 78 ASP C C -0.376 15.775 6.148 1.00 . A A . 167 ASP C 1 1 13 28793 1 1 78 ASP CA C -1.662 16.105 6.894 1.00 . A A . 167 ASP CA 1 1 13 28794 1 1 78 ASP CB C -1.868 15.063 8.004 1.00 . A A . 167 ASP CB 1 1 13 28795 1 1 78 ASP CG C -3.073 15.370 8.901 1.00 . A A . 167 ASP CG 1 1 13 28796 1 1 78 ASP H H -3.512 15.399 6.093 1.00 . A A . 167 ASP H 1 1 13 28797 1 1 78 ASP HA H -1.570 17.092 7.348 1.00 . A A . 167 ASP HA 1 1 13 28798 1 1 78 ASP HB2 H -2.014 14.082 7.547 1.00 . A A . 167 ASP HB2 1 1 13 28799 1 1 78 ASP HB3 H -0.972 15.027 8.619 1.00 . A A . 167 ASP HB3 1 1 13 28800 1 1 78 ASP N N -2.813 16.109 5.980 1.00 . A A . 167 ASP N 1 1 13 28801 1 1 78 ASP O O 0.684 16.344 6.407 1.00 . A A . 167 ASP O 1 1 13 28802 1 1 78 ASP OD1 O -3.805 16.353 8.651 1.00 . A A . 167 ASP OD1 1 1 13 28803 1 1 78 ASP OD2 O -3.325 14.567 9.820 1.00 . A A . 167 ASP OD2 1 1 13 28804 1 1 79 GLU C C 0.463 15.216 3.068 1.00 . A A . 168 GLU C 1 1 13 28805 1 1 79 GLU CA C 0.625 14.428 4.372 1.00 . A A . 168 GLU CA 1 1 13 28806 1 1 79 GLU CB C 0.546 12.899 4.197 1.00 . A A . 168 GLU CB 1 1 13 28807 1 1 79 GLU CD C 0.193 12.009 1.836 1.00 . A A . 168 GLU CD 1 1 13 28808 1 1 79 GLU CG C 1.197 12.306 2.945 1.00 . A A . 168 GLU CG 1 1 13 28809 1 1 79 GLU H H -1.392 14.449 5.017 1.00 . A A . 168 GLU H 1 1 13 28810 1 1 79 GLU HA H 1.571 14.691 4.847 1.00 . A A . 168 GLU HA 1 1 13 28811 1 1 79 GLU HB2 H 1.021 12.447 5.065 1.00 . A A . 168 GLU HB2 1 1 13 28812 1 1 79 GLU HB3 H -0.504 12.601 4.222 1.00 . A A . 168 GLU HB3 1 1 13 28813 1 1 79 GLU HG2 H 1.964 12.985 2.573 1.00 . A A . 168 GLU HG2 1 1 13 28814 1 1 79 GLU HG3 H 1.677 11.368 3.226 1.00 . A A . 168 GLU HG3 1 1 13 28815 1 1 79 GLU N N -0.490 14.854 5.207 1.00 . A A . 168 GLU N 1 1 13 28816 1 1 79 GLU O O -0.645 15.603 2.737 1.00 . A A . 168 GLU O 1 1 13 28817 1 1 79 GLU OE1 O -0.936 12.543 1.867 1.00 . A A . 168 GLU OE1 1 1 13 28818 1 1 79 GLU OE2 O 0.510 11.151 0.981 1.00 . A A . 168 GLU OE2 1 1 13 28819 1 1 80 TYR C C 0.694 17.591 1.379 1.00 . A A . 169 TYR C 1 1 13 28820 1 1 80 TYR CA C 1.595 16.361 1.185 1.00 . A A . 169 TYR CA 1 1 13 28821 1 1 80 TYR CB C 1.184 15.534 -0.043 1.00 . A A . 169 TYR CB 1 1 13 28822 1 1 80 TYR CD1 C 2.861 16.279 -1.820 1.00 . A A . 169 TYR CD1 1 1 13 28823 1 1 80 TYR CD2 C 0.512 16.756 -2.183 1.00 . A A . 169 TYR CD2 1 1 13 28824 1 1 80 TYR CE1 C 3.181 16.912 -3.053 1.00 . A A . 169 TYR CE1 1 1 13 28825 1 1 80 TYR CE2 C 0.828 17.382 -3.420 1.00 . A A . 169 TYR CE2 1 1 13 28826 1 1 80 TYR CG C 1.524 16.200 -1.370 1.00 . A A . 169 TYR CG 1 1 13 28827 1 1 80 TYR CZ C 2.159 17.452 -3.842 1.00 . A A . 169 TYR CZ 1 1 13 28828 1 1 80 TYR H H 2.461 15.188 2.753 1.00 . A A . 169 TYR H 1 1 13 28829 1 1 80 TYR HA H 2.614 16.715 1.027 1.00 . A A . 169 TYR HA 1 1 13 28830 1 1 80 TYR HB2 H 1.694 14.569 0.002 1.00 . A A . 169 TYR HB2 1 1 13 28831 1 1 80 TYR HB3 H 0.113 15.352 -0.002 1.00 . A A . 169 TYR HB3 1 1 13 28832 1 1 80 TYR HD1 H 3.653 15.852 -1.213 1.00 . A A . 169 TYR HD1 1 1 13 28833 1 1 80 TYR HD2 H -0.522 16.699 -1.860 1.00 . A A . 169 TYR HD2 1 1 13 28834 1 1 80 TYR HE1 H 4.204 16.976 -3.380 1.00 . A A . 169 TYR HE1 1 1 13 28835 1 1 80 TYR HE2 H 0.048 17.798 -4.032 1.00 . A A . 169 TYR HE2 1 1 13 28836 1 1 80 TYR HH H 3.399 18.044 -5.230 1.00 . A A . 169 TYR HH 1 1 13 28837 1 1 80 TYR N N 1.582 15.527 2.406 1.00 . A A . 169 TYR N 1 1 13 28838 1 1 80 TYR O O -0.230 17.858 0.606 1.00 . A A . 169 TYR O 1 1 13 28839 1 1 80 TYR OH O 2.462 18.067 -5.031 1.00 . A A . 169 TYR OH 1 1 13 28840 1 1 81 SER C C -0.341 20.381 1.922 1.00 . A A . 170 SER C 1 1 13 28841 1 1 81 SER CA C 0.065 19.343 2.964 1.00 . A A . 170 SER CA 1 1 13 28842 1 1 81 SER CB C 0.719 20.014 4.171 1.00 . A A . 170 SER CB 1 1 13 28843 1 1 81 SER H H 1.717 18.023 3.070 1.00 . A A . 170 SER H 1 1 13 28844 1 1 81 SER HA H -0.846 18.865 3.300 1.00 . A A . 170 SER HA 1 1 13 28845 1 1 81 SER HB2 H 1.493 20.701 3.825 1.00 . A A . 170 SER HB2 1 1 13 28846 1 1 81 SER HB3 H -0.032 20.572 4.726 1.00 . A A . 170 SER HB3 1 1 13 28847 1 1 81 SER HG H 0.629 18.413 5.305 1.00 . A A . 170 SER HG 1 1 13 28848 1 1 81 SER N N 0.942 18.284 2.483 1.00 . A A . 170 SER N 1 1 13 28849 1 1 81 SER O O 0.447 21.228 1.497 1.00 . A A . 170 SER O 1 1 13 28850 1 1 81 SER OG O 1.312 19.036 5.014 1.00 . A A . 170 SER OG 1 1 13 28851 1 1 82 ASN C C -3.674 21.166 0.812 1.00 . A A . 171 ASN C 1 1 13 28852 1 1 82 ASN CA C -2.182 21.150 0.504 1.00 . A A . 171 ASN CA 1 1 13 28853 1 1 82 ASN CB C -1.909 20.537 -0.879 1.00 . A A . 171 ASN CB 1 1 13 28854 1 1 82 ASN CG C -2.329 21.426 -2.023 1.00 . A A . 171 ASN CG 1 1 13 28855 1 1 82 ASN H H -2.193 19.579 1.926 1.00 . A A . 171 ASN H 1 1 13 28856 1 1 82 ASN HA H -1.766 22.157 0.567 1.00 . A A . 171 ASN HA 1 1 13 28857 1 1 82 ASN HB2 H -0.842 20.339 -0.968 1.00 . A A . 171 ASN HB2 1 1 13 28858 1 1 82 ASN HB3 H -2.445 19.600 -0.955 1.00 . A A . 171 ASN HB3 1 1 13 28859 1 1 82 ASN HD21 H -1.699 20.041 -3.322 1.00 . A A . 171 ASN HD21 1 1 13 28860 1 1 82 ASN HD22 H -2.392 21.481 -4.020 1.00 . A A . 171 ASN HD22 1 1 13 28861 1 1 82 ASN N N -1.600 20.299 1.524 1.00 . A A . 171 ASN N 1 1 13 28862 1 1 82 ASN ND2 N -2.126 20.946 -3.215 1.00 . A A . 171 ASN ND2 1 1 13 28863 1 1 82 ASN O O -4.199 20.195 1.339 1.00 . A A . 171 ASN O 1 1 13 28864 1 1 82 ASN OD1 O -2.856 22.517 -1.841 1.00 . A A . 171 ASN OD1 1 1 13 28865 1 1 83 GLN C C -6.550 21.309 -0.016 1.00 . A A . 172 GLN C 1 1 13 28866 1 1 83 GLN CA C -5.788 22.380 0.758 1.00 . A A . 172 GLN CA 1 1 13 28867 1 1 83 GLN CB C -6.282 23.764 0.310 1.00 . A A . 172 GLN CB 1 1 13 28868 1 1 83 GLN CD C -6.074 26.279 0.508 1.00 . A A . 172 GLN CD 1 1 13 28869 1 1 83 GLN CG C -5.593 24.932 1.016 1.00 . A A . 172 GLN CG 1 1 13 28870 1 1 83 GLN H H -3.879 23.003 -0.003 1.00 . A A . 172 GLN H 1 1 13 28871 1 1 83 GLN HA H -5.968 22.249 1.825 1.00 . A A . 172 GLN HA 1 1 13 28872 1 1 83 GLN HB2 H -6.108 23.858 -0.762 1.00 . A A . 172 GLN HB2 1 1 13 28873 1 1 83 GLN HB3 H -7.353 23.830 0.491 1.00 . A A . 172 GLN HB3 1 1 13 28874 1 1 83 GLN HE21 H -6.626 26.818 2.362 1.00 . A A . 172 GLN HE21 1 1 13 28875 1 1 83 GLN HE22 H -6.898 27.998 1.107 1.00 . A A . 172 GLN HE22 1 1 13 28876 1 1 83 GLN HG2 H -5.782 24.868 2.086 1.00 . A A . 172 GLN HG2 1 1 13 28877 1 1 83 GLN HG3 H -4.517 24.866 0.848 1.00 . A A . 172 GLN HG3 1 1 13 28878 1 1 83 GLN N N -4.355 22.249 0.480 1.00 . A A . 172 GLN N 1 1 13 28879 1 1 83 GLN NE2 N -6.566 27.095 1.403 1.00 . A A . 172 GLN NE2 1 1 13 28880 1 1 83 GLN O O -7.511 20.724 0.455 1.00 . A A . 172 GLN O 1 1 13 28881 1 1 83 GLN OE1 O -5.979 26.586 -0.662 1.00 . A A . 172 GLN OE1 1 1 13 28882 1 1 84 ASN C C -6.076 18.722 -2.089 1.00 . A A . 173 ASN C 1 1 13 28883 1 1 84 ASN CA C -6.699 20.120 -2.140 1.00 . A A . 173 ASN CA 1 1 13 28884 1 1 84 ASN CB C -6.685 20.669 -3.567 1.00 . A A . 173 ASN CB 1 1 13 28885 1 1 84 ASN CG C -7.593 21.860 -3.730 1.00 . A A . 173 ASN CG 1 1 13 28886 1 1 84 ASN H H -5.282 21.597 -1.556 1.00 . A A . 173 ASN H 1 1 13 28887 1 1 84 ASN HA H -7.750 20.005 -1.852 1.00 . A A . 173 ASN HA 1 1 13 28888 1 1 84 ASN HB2 H -5.670 20.945 -3.838 1.00 . A A . 173 ASN HB2 1 1 13 28889 1 1 84 ASN HB3 H -7.033 19.889 -4.244 1.00 . A A . 173 ASN HB3 1 1 13 28890 1 1 84 ASN HD21 H -6.080 22.977 -4.439 1.00 . A A . 173 ASN HD21 1 1 13 28891 1 1 84 ASN HD22 H -7.632 23.770 -4.304 1.00 . A A . 173 ASN HD22 1 1 13 28892 1 1 84 ASN N N -6.088 21.081 -1.234 1.00 . A A . 173 ASN N 1 1 13 28893 1 1 84 ASN ND2 N -7.053 22.955 -4.195 1.00 . A A . 173 ASN ND2 1 1 13 28894 1 1 84 ASN O O -6.352 17.920 -2.968 1.00 . A A . 173 ASN O 1 1 13 28895 1 1 84 ASN OD1 O -8.764 21.792 -3.420 1.00 . A A . 173 ASN OD1 1 1 13 28896 1 1 85 ASN C C -5.410 15.965 -1.270 1.00 . A A . 174 ASN C 1 1 13 28897 1 1 85 ASN CA C -4.454 17.152 -1.146 1.00 . A A . 174 ASN CA 1 1 13 28898 1 1 85 ASN CB C -3.657 16.968 0.152 1.00 . A A . 174 ASN CB 1 1 13 28899 1 1 85 ASN CG C -2.922 15.646 0.184 1.00 . A A . 174 ASN CG 1 1 13 28900 1 1 85 ASN H H -4.946 19.132 -0.443 1.00 . A A . 174 ASN H 1 1 13 28901 1 1 85 ASN HA H -3.760 17.115 -1.990 1.00 . A A . 174 ASN HA 1 1 13 28902 1 1 85 ASN HB2 H -2.929 17.770 0.244 1.00 . A A . 174 ASN HB2 1 1 13 28903 1 1 85 ASN HB3 H -4.334 17.012 1.000 1.00 . A A . 174 ASN HB3 1 1 13 28904 1 1 85 ASN HD21 H -3.610 15.224 2.031 1.00 . A A . 174 ASN HD21 1 1 13 28905 1 1 85 ASN HD22 H -2.543 14.039 1.337 1.00 . A A . 174 ASN HD22 1 1 13 28906 1 1 85 ASN N N -5.166 18.450 -1.159 1.00 . A A . 174 ASN N 1 1 13 28907 1 1 85 ASN ND2 N -3.053 14.913 1.262 1.00 . A A . 174 ASN ND2 1 1 13 28908 1 1 85 ASN O O -5.250 15.086 -2.113 1.00 . A A . 174 ASN O 1 1 13 28909 1 1 85 ASN OD1 O -2.274 15.291 -0.779 1.00 . A A . 174 ASN OD1 1 1 13 28910 1 1 86 PHE C C -8.186 14.682 -1.684 1.00 . A A . 175 PHE C 1 1 13 28911 1 1 86 PHE CA C -7.413 14.904 -0.385 1.00 . A A . 175 PHE CA 1 1 13 28912 1 1 86 PHE CB C -8.427 15.214 0.723 1.00 . A A . 175 PHE CB 1 1 13 28913 1 1 86 PHE CD1 C -9.101 17.648 0.439 1.00 . A A . 175 PHE CD1 1 1 13 28914 1 1 86 PHE CD2 C -10.702 15.917 -0.140 1.00 . A A . 175 PHE CD2 1 1 13 28915 1 1 86 PHE CE1 C -10.023 18.641 0.039 1.00 . A A . 175 PHE CE1 1 1 13 28916 1 1 86 PHE CE2 C -11.631 16.903 -0.537 1.00 . A A . 175 PHE CE2 1 1 13 28917 1 1 86 PHE CG C -9.428 16.279 0.345 1.00 . A A . 175 PHE CG 1 1 13 28918 1 1 86 PHE CZ C -11.287 18.269 -0.449 1.00 . A A . 175 PHE CZ 1 1 13 28919 1 1 86 PHE H H -6.545 16.753 0.202 1.00 . A A . 175 PHE H 1 1 13 28920 1 1 86 PHE HA H -6.886 13.982 -0.137 1.00 . A A . 175 PHE HA 1 1 13 28921 1 1 86 PHE HB2 H -8.970 14.301 0.957 1.00 . A A . 175 PHE HB2 1 1 13 28922 1 1 86 PHE HB3 H -7.884 15.534 1.617 1.00 . A A . 175 PHE HB3 1 1 13 28923 1 1 86 PHE HD1 H -8.129 17.944 0.809 1.00 . A A . 175 PHE HD1 1 1 13 28924 1 1 86 PHE HD2 H -10.970 14.871 -0.224 1.00 . A A . 175 PHE HD2 1 1 13 28925 1 1 86 PHE HE1 H -9.753 19.683 0.096 1.00 . A A . 175 PHE HE1 1 1 13 28926 1 1 86 PHE HE2 H -12.600 16.616 -0.916 1.00 . A A . 175 PHE HE2 1 1 13 28927 1 1 86 PHE HZ H -11.988 19.027 -0.768 1.00 . A A . 175 PHE HZ 1 1 13 28928 1 1 86 PHE N N -6.441 15.987 -0.441 1.00 . A A . 175 PHE N 1 1 13 28929 1 1 86 PHE O O -8.753 13.617 -1.881 1.00 . A A . 175 PHE O 1 1 13 28930 1 1 87 VAL C C -8.688 14.601 -4.713 1.00 . A A . 176 VAL C 1 1 13 28931 1 1 87 VAL CA C -9.124 15.673 -3.717 1.00 . A A . 176 VAL CA 1 1 13 28932 1 1 87 VAL CB C -9.099 17.086 -4.429 1.00 . A A . 176 VAL CB 1 1 13 28933 1 1 87 VAL CG1 C -9.785 17.085 -5.804 1.00 . A A . 176 VAL CG1 1 1 13 28934 1 1 87 VAL CG2 C -9.737 18.134 -3.541 1.00 . A A . 176 VAL CG2 1 1 13 28935 1 1 87 VAL H H -7.738 16.551 -2.341 1.00 . A A . 176 VAL H 1 1 13 28936 1 1 87 VAL HA H -10.138 15.454 -3.393 1.00 . A A . 176 VAL HA 1 1 13 28937 1 1 87 VAL HB H -8.066 17.367 -4.579 1.00 . A A . 176 VAL HB 1 1 13 28938 1 1 87 VAL HG11 H -9.342 16.336 -6.455 1.00 . A A . 176 VAL HG11 1 1 13 28939 1 1 87 VAL HG12 H -9.658 18.066 -6.263 1.00 . A A . 176 VAL HG12 1 1 13 28940 1 1 87 VAL HG13 H -10.836 16.879 -5.690 1.00 . A A . 176 VAL HG13 1 1 13 28941 1 1 87 VAL HG21 H -10.770 17.857 -3.323 1.00 . A A . 176 VAL HG21 1 1 13 28942 1 1 87 VAL HG22 H -9.721 19.103 -4.043 1.00 . A A . 176 VAL HG22 1 1 13 28943 1 1 87 VAL HG23 H -9.181 18.213 -2.611 1.00 . A A . 176 VAL HG23 1 1 13 28944 1 1 87 VAL N N -8.256 15.701 -2.534 1.00 . A A . 176 VAL N 1 1 13 28945 1 1 87 VAL O O -9.330 13.591 -4.909 1.00 . A A . 176 VAL O 1 1 13 28946 1 1 88 HIS C C -6.663 12.547 -5.768 1.00 . A A . 177 HIS C 1 1 13 28947 1 1 88 HIS CA C -7.097 13.883 -6.366 1.00 . A A . 177 HIS CA 1 1 13 28948 1 1 88 HIS CB C -6.017 14.534 -7.181 1.00 . A A . 177 HIS CB 1 1 13 28949 1 1 88 HIS CD2 C -5.269 12.834 -9.015 1.00 . A A . 177 HIS CD2 1 1 13 28950 1 1 88 HIS CE1 C -6.192 13.759 -10.750 1.00 . A A . 177 HIS CE1 1 1 13 28951 1 1 88 HIS CG C -5.886 13.958 -8.560 1.00 . A A . 177 HIS CG 1 1 13 28952 1 1 88 HIS H H -7.066 15.665 -5.181 1.00 . A A . 177 HIS H 1 1 13 28953 1 1 88 HIS HA H -7.924 13.682 -7.036 1.00 . A A . 177 HIS HA 1 1 13 28954 1 1 88 HIS HB2 H -6.298 15.588 -7.256 1.00 . A A . 177 HIS HB2 1 1 13 28955 1 1 88 HIS HB3 H -5.066 14.442 -6.653 1.00 . A A . 177 HIS HB3 1 1 13 28956 1 1 88 HIS HD1 H -7.016 15.375 -9.729 1.00 . A A . 177 HIS HD1 1 1 13 28957 1 1 88 HIS HD2 H -4.726 12.127 -8.399 1.00 . A A . 177 HIS HD2 1 1 13 28958 1 1 88 HIS HE1 H -6.530 13.943 -11.773 1.00 . A A . 177 HIS HE1 1 1 13 28959 1 1 88 HIS HE2 H -5.133 12.000 -10.960 1.00 . A A . 177 HIS HE2 1 1 13 28960 1 1 88 HIS N N -7.564 14.813 -5.347 1.00 . A A . 177 HIS N 1 1 13 28961 1 1 88 HIS ND1 N -6.465 14.526 -9.700 1.00 . A A . 177 HIS ND1 1 1 13 28962 1 1 88 HIS NE2 N -5.474 12.741 -10.360 1.00 . A A . 177 HIS NE2 1 1 13 28963 1 1 88 HIS O O -6.589 11.533 -6.453 1.00 . A A . 177 HIS O 1 1 13 28964 1 1 89 ASP C C -7.467 10.444 -3.748 1.00 . A A . 178 ASP C 1 1 13 28965 1 1 89 ASP CA C -6.202 11.295 -3.771 1.00 . A A . 178 ASP CA 1 1 13 28966 1 1 89 ASP CB C -5.788 11.597 -2.346 1.00 . A A . 178 ASP CB 1 1 13 28967 1 1 89 ASP CG C -4.301 11.484 -2.145 1.00 . A A . 178 ASP CG 1 1 13 28968 1 1 89 ASP H H -6.484 13.393 -3.936 1.00 . A A . 178 ASP H 1 1 13 28969 1 1 89 ASP HA H -5.418 10.737 -4.277 1.00 . A A . 178 ASP HA 1 1 13 28970 1 1 89 ASP HB2 H -6.103 12.609 -2.098 1.00 . A A . 178 ASP HB2 1 1 13 28971 1 1 89 ASP HB3 H -6.289 10.896 -1.676 1.00 . A A . 178 ASP HB3 1 1 13 28972 1 1 89 ASP N N -6.445 12.537 -4.472 1.00 . A A . 178 ASP N 1 1 13 28973 1 1 89 ASP O O -7.428 9.252 -4.077 1.00 . A A . 178 ASP O 1 1 13 28974 1 1 89 ASP OD1 O -3.552 11.234 -3.111 1.00 . A A . 178 ASP OD1 1 1 13 28975 1 1 89 ASP OD2 O -3.897 11.557 -0.977 1.00 . A A . 178 ASP OD2 1 1 13 28976 1 1 90 CYS C C -10.276 9.855 -4.749 1.00 . A A . 179 CYS C 1 1 13 28977 1 1 90 CYS CA C -9.840 10.270 -3.364 1.00 . A A . 179 CYS CA 1 1 13 28978 1 1 90 CYS CB C -10.984 10.981 -2.630 1.00 . A A . 179 CYS CB 1 1 13 28979 1 1 90 CYS H H -8.628 12.030 -3.143 1.00 . A A . 179 CYS H 1 1 13 28980 1 1 90 CYS HA H -9.626 9.352 -2.819 1.00 . A A . 179 CYS HA 1 1 13 28981 1 1 90 CYS HB2 H -11.875 10.364 -2.745 1.00 . A A . 179 CYS HB2 1 1 13 28982 1 1 90 CYS HB3 H -10.727 10.976 -1.570 1.00 . A A . 179 CYS HB3 1 1 13 28983 1 1 90 CYS N N -8.605 11.042 -3.400 1.00 . A A . 179 CYS N 1 1 13 28984 1 1 90 CYS O O -10.956 8.847 -4.889 1.00 . A A . 179 CYS O 1 1 13 28985 1 1 90 CYS SG S -11.456 12.701 -3.031 1.00 . A A . 179 CYS SG 1 1 13 28986 1 1 91 VAL C C -9.575 8.785 -7.401 1.00 . A A . 180 VAL C 1 1 13 28987 1 1 91 VAL CA C -10.111 10.178 -7.148 1.00 . A A . 180 VAL CA 1 1 13 28988 1 1 91 VAL CB C -9.441 11.184 -8.140 1.00 . A A . 180 VAL CB 1 1 13 28989 1 1 91 VAL CG1 C -9.333 10.634 -9.581 1.00 . A A . 180 VAL CG1 1 1 13 28990 1 1 91 VAL CG2 C -10.178 12.486 -8.102 1.00 . A A . 180 VAL CG2 1 1 13 28991 1 1 91 VAL H H -9.267 11.392 -5.599 1.00 . A A . 180 VAL H 1 1 13 28992 1 1 91 VAL HA H -11.196 10.166 -7.290 1.00 . A A . 180 VAL HA 1 1 13 28993 1 1 91 VAL HB H -8.435 11.365 -7.804 1.00 . A A . 180 VAL HB 1 1 13 28994 1 1 91 VAL HG11 H -8.600 9.828 -9.618 1.00 . A A . 180 VAL HG11 1 1 13 28995 1 1 91 VAL HG12 H -9.006 11.427 -10.256 1.00 . A A . 180 VAL HG12 1 1 13 28996 1 1 91 VAL HG13 H -10.286 10.255 -9.922 1.00 . A A . 180 VAL HG13 1 1 13 28997 1 1 91 VAL HG21 H -11.191 12.336 -8.465 1.00 . A A . 180 VAL HG21 1 1 13 28998 1 1 91 VAL HG22 H -9.669 13.210 -8.730 1.00 . A A . 180 VAL HG22 1 1 13 28999 1 1 91 VAL HG23 H -10.218 12.865 -7.085 1.00 . A A . 180 VAL HG23 1 1 13 29000 1 1 91 VAL N N -9.827 10.564 -5.769 1.00 . A A . 180 VAL N 1 1 13 29001 1 1 91 VAL O O -10.313 7.898 -7.811 1.00 . A A . 180 VAL O 1 1 13 29002 1 1 92 ASN C C -8.288 6.184 -6.564 1.00 . A A . 181 ASN C 1 1 13 29003 1 1 92 ASN CA C -7.665 7.294 -7.393 1.00 . A A . 181 ASN CA 1 1 13 29004 1 1 92 ASN CB C -6.167 7.363 -7.070 1.00 . A A . 181 ASN CB 1 1 13 29005 1 1 92 ASN CG C -5.387 8.122 -8.104 1.00 . A A . 181 ASN CG 1 1 13 29006 1 1 92 ASN H H -7.733 9.337 -6.749 1.00 . A A . 181 ASN H 1 1 13 29007 1 1 92 ASN HA H -7.799 7.050 -8.452 1.00 . A A . 181 ASN HA 1 1 13 29008 1 1 92 ASN HB2 H -6.026 7.835 -6.099 1.00 . A A . 181 ASN HB2 1 1 13 29009 1 1 92 ASN HB3 H -5.772 6.349 -7.025 1.00 . A A . 181 ASN HB3 1 1 13 29010 1 1 92 ASN HD21 H -4.704 9.404 -6.710 1.00 . A A . 181 ASN HD21 1 1 13 29011 1 1 92 ASN HD22 H -4.147 9.665 -8.344 1.00 . A A . 181 ASN HD22 1 1 13 29012 1 1 92 ASN N N -8.298 8.579 -7.121 1.00 . A A . 181 ASN N 1 1 13 29013 1 1 92 ASN ND2 N -4.695 9.146 -7.684 1.00 . A A . 181 ASN ND2 1 1 13 29014 1 1 92 ASN O O -8.564 5.098 -7.070 1.00 . A A . 181 ASN O 1 1 13 29015 1 1 92 ASN OD1 O -5.402 7.786 -9.268 1.00 . A A . 181 ASN OD1 1 1 13 29016 1 1 93 ILE C C -10.376 4.999 -4.581 1.00 . A A . 182 ILE C 1 1 13 29017 1 1 93 ILE CA C -8.937 5.426 -4.342 1.00 . A A . 182 ILE CA 1 1 13 29018 1 1 93 ILE CB C -8.804 5.936 -2.906 1.00 . A A . 182 ILE CB 1 1 13 29019 1 1 93 ILE CD1 C -6.400 4.942 -2.542 1.00 . A A . 182 ILE CD1 1 1 13 29020 1 1 93 ILE CG1 C -7.319 6.198 -2.565 1.00 . A A . 182 ILE CG1 1 1 13 29021 1 1 93 ILE CG2 C -9.414 4.951 -1.895 1.00 . A A . 182 ILE CG2 1 1 13 29022 1 1 93 ILE H H -8.249 7.369 -4.922 1.00 . A A . 182 ILE H 1 1 13 29023 1 1 93 ILE HA H -8.310 4.551 -4.448 1.00 . A A . 182 ILE HA 1 1 13 29024 1 1 93 ILE HB H -9.356 6.867 -2.859 1.00 . A A . 182 ILE HB 1 1 13 29025 1 1 93 ILE HD11 H -6.725 4.248 -1.772 1.00 . A A . 182 ILE HD11 1 1 13 29026 1 1 93 ILE HD12 H -5.378 5.255 -2.323 1.00 . A A . 182 ILE HD12 1 1 13 29027 1 1 93 ILE HD13 H -6.412 4.443 -3.511 1.00 . A A . 182 ILE HD13 1 1 13 29028 1 1 93 ILE HG12 H -6.911 6.897 -3.288 1.00 . A A . 182 ILE HG12 1 1 13 29029 1 1 93 ILE HG13 H -7.279 6.667 -1.585 1.00 . A A . 182 ILE HG13 1 1 13 29030 1 1 93 ILE HG21 H -9.168 5.261 -0.880 1.00 . A A . 182 ILE HG21 1 1 13 29031 1 1 93 ILE HG22 H -9.024 3.951 -2.076 1.00 . A A . 182 ILE HG22 1 1 13 29032 1 1 93 ILE HG23 H -10.498 4.935 -2.002 1.00 . A A . 182 ILE HG23 1 1 13 29033 1 1 93 ILE N N -8.476 6.446 -5.283 1.00 . A A . 182 ILE N 1 1 13 29034 1 1 93 ILE O O -10.710 3.815 -4.464 1.00 . A A . 182 ILE O 1 1 13 29035 1 1 94 THR C C -12.794 4.547 -6.195 1.00 . A A . 183 THR C 1 1 13 29036 1 1 94 THR CA C -12.641 5.630 -5.144 1.00 . A A . 183 THR CA 1 1 13 29037 1 1 94 THR CB C -13.432 6.892 -5.566 1.00 . A A . 183 THR CB 1 1 13 29038 1 1 94 THR CG2 C -14.892 6.588 -5.781 1.00 . A A . 183 THR CG2 1 1 13 29039 1 1 94 THR H H -10.922 6.907 -5.041 1.00 . A A . 183 THR H 1 1 13 29040 1 1 94 THR HA H -13.055 5.250 -4.222 1.00 . A A . 183 THR HA 1 1 13 29041 1 1 94 THR HB H -13.003 7.298 -6.486 1.00 . A A . 183 THR HB 1 1 13 29042 1 1 94 THR HG1 H -12.511 8.358 -4.650 1.00 . A A . 183 THR HG1 1 1 13 29043 1 1 94 THR HG21 H -15.415 7.512 -6.013 1.00 . A A . 183 THR HG21 1 1 13 29044 1 1 94 THR HG22 H -15.316 6.152 -4.879 1.00 . A A . 183 THR HG22 1 1 13 29045 1 1 94 THR HG23 H -15.004 5.902 -6.615 1.00 . A A . 183 THR HG23 1 1 13 29046 1 1 94 THR N N -11.234 5.943 -4.928 1.00 . A A . 183 THR N 1 1 13 29047 1 1 94 THR O O -13.641 3.652 -6.069 1.00 . A A . 183 THR O 1 1 13 29048 1 1 94 THR OG1 O -13.345 7.869 -4.526 1.00 . A A . 183 THR OG1 1 1 13 29049 1 1 95 ILE C C -11.579 2.248 -7.898 1.00 . A A . 184 ILE C 1 1 13 29050 1 1 95 ILE CA C -12.107 3.624 -8.308 1.00 . A A . 184 ILE CA 1 1 13 29051 1 1 95 ILE CB C -11.401 4.112 -9.607 1.00 . A A . 184 ILE CB 1 1 13 29052 1 1 95 ILE CD1 C -13.239 5.959 -9.900 1.00 . A A . 184 ILE CD1 1 1 13 29053 1 1 95 ILE CG1 C -11.740 5.591 -9.876 1.00 . A A . 184 ILE CG1 1 1 13 29054 1 1 95 ILE CG2 C -11.838 3.253 -10.823 1.00 . A A . 184 ILE CG2 1 1 13 29055 1 1 95 ILE H H -11.250 5.313 -7.273 1.00 . A A . 184 ILE H 1 1 13 29056 1 1 95 ILE HA H -13.171 3.523 -8.529 1.00 . A A . 184 ILE HA 1 1 13 29057 1 1 95 ILE HB H -10.324 4.024 -9.479 1.00 . A A . 184 ILE HB 1 1 13 29058 1 1 95 ILE HD11 H -13.670 5.848 -8.905 1.00 . A A . 184 ILE HD11 1 1 13 29059 1 1 95 ILE HD12 H -13.771 5.333 -10.607 1.00 . A A . 184 ILE HD12 1 1 13 29060 1 1 95 ILE HD13 H -13.329 6.996 -10.203 1.00 . A A . 184 ILE HD13 1 1 13 29061 1 1 95 ILE HG12 H -11.263 6.191 -9.118 1.00 . A A . 184 ILE HG12 1 1 13 29062 1 1 95 ILE HG13 H -11.309 5.872 -10.829 1.00 . A A . 184 ILE HG13 1 1 13 29063 1 1 95 ILE HG21 H -11.493 2.227 -10.702 1.00 . A A . 184 ILE HG21 1 1 13 29064 1 1 95 ILE HG22 H -11.403 3.664 -11.740 1.00 . A A . 184 ILE HG22 1 1 13 29065 1 1 95 ILE HG23 H -12.926 3.260 -10.913 1.00 . A A . 184 ILE HG23 1 1 13 29066 1 1 95 ILE N N -11.964 4.587 -7.219 1.00 . A A . 184 ILE N 1 1 13 29067 1 1 95 ILE O O -12.118 1.230 -8.329 1.00 . A A . 184 ILE O 1 1 13 29068 1 1 96 LYS C C -10.987 -0.095 -6.200 1.00 . A A . 185 LYS C 1 1 13 29069 1 1 96 LYS CA C -9.951 0.952 -6.579 1.00 . A A . 185 LYS CA 1 1 13 29070 1 1 96 LYS CB C -9.035 1.169 -5.362 1.00 . A A . 185 LYS CB 1 1 13 29071 1 1 96 LYS CD C -6.698 1.600 -6.338 1.00 . A A . 185 LYS CD 1 1 13 29072 1 1 96 LYS CE C -6.689 2.117 -7.785 1.00 . A A . 185 LYS CE 1 1 13 29073 1 1 96 LYS CG C -7.890 2.158 -5.555 1.00 . A A . 185 LYS CG 1 1 13 29074 1 1 96 LYS H H -10.227 3.088 -6.635 1.00 . A A . 185 LYS H 1 1 13 29075 1 1 96 LYS HA H -9.355 0.558 -7.397 1.00 . A A . 185 LYS HA 1 1 13 29076 1 1 96 LYS HB2 H -9.645 1.530 -4.539 1.00 . A A . 185 LYS HB2 1 1 13 29077 1 1 96 LYS HB3 H -8.617 0.209 -5.067 1.00 . A A . 185 LYS HB3 1 1 13 29078 1 1 96 LYS HD2 H -5.781 1.920 -5.848 1.00 . A A . 185 LYS HD2 1 1 13 29079 1 1 96 LYS HD3 H -6.739 0.508 -6.341 1.00 . A A . 185 LYS HD3 1 1 13 29080 1 1 96 LYS HE2 H -7.617 1.814 -8.276 1.00 . A A . 185 LYS HE2 1 1 13 29081 1 1 96 LYS HE3 H -6.655 3.209 -7.771 1.00 . A A . 185 LYS HE3 1 1 13 29082 1 1 96 LYS HG2 H -8.269 3.019 -6.071 1.00 . A A . 185 LYS HG2 1 1 13 29083 1 1 96 LYS HG3 H -7.549 2.487 -4.572 1.00 . A A . 185 LYS HG3 1 1 13 29084 1 1 96 LYS HZ1 H -5.551 0.583 -8.605 1.00 . A A . 185 LYS HZ1 1 1 13 29085 1 1 96 LYS HZ2 H -4.657 1.900 -8.160 1.00 . A A . 185 LYS HZ2 1 1 13 29086 1 1 96 LYS HZ3 H -5.576 1.949 -9.529 1.00 . A A . 185 LYS HZ3 1 1 13 29087 1 1 96 LYS N N -10.580 2.216 -7.016 1.00 . A A . 185 LYS N 1 1 13 29088 1 1 96 LYS NZ N -5.525 1.594 -8.582 1.00 . A A . 185 LYS NZ 1 1 13 29089 1 1 96 LYS O O -10.975 -1.206 -6.710 1.00 . A A . 185 LYS O 1 1 13 29090 1 1 97 GLN C C -14.077 -0.838 -5.740 1.00 . A A . 186 GLN C 1 1 13 29091 1 1 97 GLN CA C -12.870 -0.709 -4.816 1.00 . A A . 186 GLN CA 1 1 13 29092 1 1 97 GLN CB C -13.345 -0.326 -3.415 1.00 . A A . 186 GLN CB 1 1 13 29093 1 1 97 GLN CD C -14.736 -1.970 -2.084 1.00 . A A . 186 GLN CD 1 1 13 29094 1 1 97 GLN CG C -13.340 -1.500 -2.433 1.00 . A A . 186 GLN CG 1 1 13 29095 1 1 97 GLN H H -11.867 1.183 -4.894 1.00 . A A . 186 GLN H 1 1 13 29096 1 1 97 GLN HA H -12.389 -1.681 -4.759 1.00 . A A . 186 GLN HA 1 1 13 29097 1 1 97 GLN HB2 H -12.687 0.450 -3.027 1.00 . A A . 186 GLN HB2 1 1 13 29098 1 1 97 GLN HB3 H -14.352 0.080 -3.481 1.00 . A A . 186 GLN HB3 1 1 13 29099 1 1 97 GLN HE21 H -14.727 -3.295 -3.595 1.00 . A A . 186 GLN HE21 1 1 13 29100 1 1 97 GLN HE22 H -16.172 -3.254 -2.614 1.00 . A A . 186 GLN HE22 1 1 13 29101 1 1 97 GLN HG2 H -12.787 -2.331 -2.865 1.00 . A A . 186 GLN HG2 1 1 13 29102 1 1 97 GLN HG3 H -12.839 -1.192 -1.516 1.00 . A A . 186 GLN HG3 1 1 13 29103 1 1 97 GLN N N -11.885 0.256 -5.292 1.00 . A A . 186 GLN N 1 1 13 29104 1 1 97 GLN NE2 N -15.248 -2.915 -2.824 1.00 . A A . 186 GLN NE2 1 1 13 29105 1 1 97 GLN O O -14.696 -1.899 -5.825 1.00 . A A . 186 GLN O 1 1 13 29106 1 1 97 GLN OE1 O -15.339 -1.476 -1.155 1.00 . A A . 186 GLN OE1 1 1 13 29107 1 1 98 HIS C C -15.450 -0.560 -8.562 1.00 . A A . 187 HIS C 1 1 13 29108 1 1 98 HIS CA C -15.640 0.208 -7.262 1.00 . A A . 187 HIS CA 1 1 13 29109 1 1 98 HIS CB C -16.143 1.619 -7.543 1.00 . A A . 187 HIS CB 1 1 13 29110 1 1 98 HIS CD2 C -18.121 2.032 -5.890 1.00 . A A . 187 HIS CD2 1 1 13 29111 1 1 98 HIS CE1 C -17.173 3.475 -4.572 1.00 . A A . 187 HIS CE1 1 1 13 29112 1 1 98 HIS CG C -16.865 2.224 -6.379 1.00 . A A . 187 HIS CG 1 1 13 29113 1 1 98 HIS H H -13.910 1.094 -6.350 1.00 . A A . 187 HIS H 1 1 13 29114 1 1 98 HIS HA H -16.422 -0.318 -6.714 1.00 . A A . 187 HIS HA 1 1 13 29115 1 1 98 HIS HB2 H -15.304 2.254 -7.826 1.00 . A A . 187 HIS HB2 1 1 13 29116 1 1 98 HIS HB3 H -16.831 1.569 -8.393 1.00 . A A . 187 HIS HB3 1 1 13 29117 1 1 98 HIS HD1 H -15.332 3.510 -5.584 1.00 . A A . 187 HIS HD1 1 1 13 29118 1 1 98 HIS HD2 H -18.866 1.359 -6.308 1.00 . A A . 187 HIS HD2 1 1 13 29119 1 1 98 HIS HE1 H -17.001 4.173 -3.762 1.00 . A A . 187 HIS HE1 1 1 13 29120 1 1 98 HIS HE2 H -19.118 2.859 -4.207 1.00 . A A . 187 HIS HE2 1 1 13 29121 1 1 98 HIS N N -14.443 0.239 -6.420 1.00 . A A . 187 HIS N 1 1 13 29122 1 1 98 HIS ND1 N -16.288 3.150 -5.507 1.00 . A A . 187 HIS ND1 1 1 13 29123 1 1 98 HIS NE2 N -18.280 2.811 -4.782 1.00 . A A . 187 HIS NE2 1 1 13 29124 1 1 98 HIS O O -16.412 -1.066 -9.104 1.00 . A A . 187 HIS O 1 1 13 29125 1 1 99 THR C C -13.894 -2.980 -9.953 1.00 . A A . 188 THR C 1 1 13 29126 1 1 99 THR CA C -14.007 -1.480 -10.260 1.00 . A A . 188 THR CA 1 1 13 29127 1 1 99 THR CB C -12.792 -0.938 -11.074 1.00 . A A . 188 THR CB 1 1 13 29128 1 1 99 THR CG2 C -11.447 -1.252 -10.425 1.00 . A A . 188 THR CG2 1 1 13 29129 1 1 99 THR H H -13.432 -0.256 -8.588 1.00 . A A . 188 THR H 1 1 13 29130 1 1 99 THR HA H -14.887 -1.352 -10.888 1.00 . A A . 188 THR HA 1 1 13 29131 1 1 99 THR HB H -12.908 0.150 -11.163 1.00 . A A . 188 THR HB 1 1 13 29132 1 1 99 THR HG1 H -12.097 -1.096 -12.895 1.00 . A A . 188 THR HG1 1 1 13 29133 1 1 99 THR HG21 H -10.663 -0.700 -10.933 1.00 . A A . 188 THR HG21 1 1 13 29134 1 1 99 THR HG22 H -11.239 -2.318 -10.514 1.00 . A A . 188 THR HG22 1 1 13 29135 1 1 99 THR HG23 H -11.461 -0.972 -9.377 1.00 . A A . 188 THR HG23 1 1 13 29136 1 1 99 THR N N -14.224 -0.703 -9.040 1.00 . A A . 188 THR N 1 1 13 29137 1 1 99 THR O O -14.392 -3.812 -10.706 1.00 . A A . 188 THR O 1 1 13 29138 1 1 99 THR OG1 O -12.795 -1.512 -12.381 1.00 . A A . 188 THR OG1 1 1 13 29139 1 1 100 VAL C C -14.444 -5.461 -8.079 1.00 . A A . 189 VAL C 1 1 13 29140 1 1 100 VAL CA C -13.142 -4.764 -8.478 1.00 . A A . 189 VAL CA 1 1 13 29141 1 1 100 VAL CB C -12.053 -5.009 -7.394 1.00 . A A . 189 VAL CB 1 1 13 29142 1 1 100 VAL CG1 C -10.693 -4.485 -7.884 1.00 . A A . 189 VAL CG1 1 1 13 29143 1 1 100 VAL CG2 C -12.425 -4.356 -6.063 1.00 . A A . 189 VAL CG2 1 1 13 29144 1 1 100 VAL H H -12.935 -2.646 -8.187 1.00 . A A . 189 VAL H 1 1 13 29145 1 1 100 VAL HA H -12.795 -5.251 -9.379 1.00 . A A . 189 VAL HA 1 1 13 29146 1 1 100 VAL HB H -11.961 -6.083 -7.243 1.00 . A A . 189 VAL HB 1 1 13 29147 1 1 100 VAL HG11 H -10.452 -4.956 -8.839 1.00 . A A . 189 VAL HG11 1 1 13 29148 1 1 100 VAL HG12 H -9.915 -4.730 -7.155 1.00 . A A . 189 VAL HG12 1 1 13 29149 1 1 100 VAL HG13 H -10.736 -3.406 -8.013 1.00 . A A . 189 VAL HG13 1 1 13 29150 1 1 100 VAL HG21 H -13.383 -4.746 -5.713 1.00 . A A . 189 VAL HG21 1 1 13 29151 1 1 100 VAL HG22 H -12.481 -3.280 -6.188 1.00 . A A . 189 VAL HG22 1 1 13 29152 1 1 100 VAL HG23 H -11.656 -4.590 -5.325 1.00 . A A . 189 VAL HG23 1 1 13 29153 1 1 100 VAL N N -13.313 -3.340 -8.813 1.00 . A A . 189 VAL N 1 1 13 29154 1 1 100 VAL O O -14.537 -6.682 -8.124 1.00 . A A . 189 VAL O 1 1 13 29155 1 1 101 THR C C -17.351 -5.936 -8.695 1.00 . A A . 190 THR C 1 1 13 29156 1 1 101 THR CA C -16.775 -5.297 -7.420 1.00 . A A . 190 THR CA 1 1 13 29157 1 1 101 THR CB C -17.766 -4.265 -6.790 1.00 . A A . 190 THR CB 1 1 13 29158 1 1 101 THR CG2 C -18.413 -3.372 -7.833 1.00 . A A . 190 THR CG2 1 1 13 29159 1 1 101 THR H H -15.370 -3.697 -7.685 1.00 . A A . 190 THR H 1 1 13 29160 1 1 101 THR HA H -16.613 -6.095 -6.695 1.00 . A A . 190 THR HA 1 1 13 29161 1 1 101 THR HB H -17.216 -3.645 -6.077 1.00 . A A . 190 THR HB 1 1 13 29162 1 1 101 THR HG1 H -18.414 -5.668 -5.585 1.00 . A A . 190 THR HG1 1 1 13 29163 1 1 101 THR HG21 H -17.666 -3.020 -8.537 1.00 . A A . 190 THR HG21 1 1 13 29164 1 1 101 THR HG22 H -18.869 -2.517 -7.340 1.00 . A A . 190 THR HG22 1 1 13 29165 1 1 101 THR HG23 H -19.181 -3.932 -8.363 1.00 . A A . 190 THR HG23 1 1 13 29166 1 1 101 THR N N -15.470 -4.699 -7.724 1.00 . A A . 190 THR N 1 1 13 29167 1 1 101 THR O O -18.216 -6.808 -8.633 1.00 . A A . 190 THR O 1 1 13 29168 1 1 101 THR OG1 O -18.806 -4.958 -6.097 1.00 . A A . 190 THR OG1 1 1 13 29169 1 1 102 THR C C -16.283 -7.274 -11.483 1.00 . A A . 191 THR C 1 1 13 29170 1 1 102 THR CA C -17.235 -6.113 -11.120 1.00 . A A . 191 THR CA 1 1 13 29171 1 1 102 THR CB C -17.351 -5.014 -12.221 1.00 . A A . 191 THR CB 1 1 13 29172 1 1 102 THR CG2 C -16.400 -5.201 -13.384 1.00 . A A . 191 THR CG2 1 1 13 29173 1 1 102 THR H H -16.154 -4.778 -9.868 1.00 . A A . 191 THR H 1 1 13 29174 1 1 102 THR HA H -18.227 -6.545 -10.995 1.00 . A A . 191 THR HA 1 1 13 29175 1 1 102 THR HB H -17.146 -4.051 -11.761 1.00 . A A . 191 THR HB 1 1 13 29176 1 1 102 THR HG1 H -18.832 -5.794 -13.246 1.00 . A A . 191 THR HG1 1 1 13 29177 1 1 102 THR HG21 H -16.509 -6.195 -13.802 1.00 . A A . 191 THR HG21 1 1 13 29178 1 1 102 THR HG22 H -15.374 -5.053 -13.043 1.00 . A A . 191 THR HG22 1 1 13 29179 1 1 102 THR HG23 H -16.631 -4.465 -14.155 1.00 . A A . 191 THR HG23 1 1 13 29180 1 1 102 THR N N -16.854 -5.508 -9.850 1.00 . A A . 191 THR N 1 1 13 29181 1 1 102 THR O O -16.719 -8.292 -12.021 1.00 . A A . 191 THR O 1 1 13 29182 1 1 102 THR OG1 O -18.688 -4.998 -12.720 1.00 . A A . 191 THR OG1 1 1 13 29183 1 1 103 THR C C -14.244 -9.499 -10.670 1.00 . A A . 192 THR C 1 1 13 29184 1 1 103 THR CA C -14.036 -8.219 -11.459 1.00 . A A . 192 THR CA 1 1 13 29185 1 1 103 THR CB C -12.568 -7.757 -11.286 1.00 . A A . 192 THR CB 1 1 13 29186 1 1 103 THR CG2 C -12.291 -6.510 -12.109 1.00 . A A . 192 THR CG2 1 1 13 29187 1 1 103 THR H H -14.677 -6.347 -10.658 1.00 . A A . 192 THR H 1 1 13 29188 1 1 103 THR HA H -14.168 -8.477 -12.502 1.00 . A A . 192 THR HA 1 1 13 29189 1 1 103 THR HB H -11.900 -8.553 -11.612 1.00 . A A . 192 THR HB 1 1 13 29190 1 1 103 THR HG1 H -12.152 -8.285 -9.453 1.00 . A A . 192 THR HG1 1 1 13 29191 1 1 103 THR HG21 H -12.586 -6.685 -13.144 1.00 . A A . 192 THR HG21 1 1 13 29192 1 1 103 THR HG22 H -11.219 -6.286 -12.073 1.00 . A A . 192 THR HG22 1 1 13 29193 1 1 103 THR HG23 H -12.844 -5.665 -11.706 1.00 . A A . 192 THR HG23 1 1 13 29194 1 1 103 THR N N -15.007 -7.168 -11.127 1.00 . A A . 192 THR N 1 1 13 29195 1 1 103 THR O O -13.869 -10.569 -11.121 1.00 . A A . 192 THR O 1 1 13 29196 1 1 103 THR OG1 O -12.307 -7.458 -9.916 1.00 . A A . 192 THR OG1 1 1 13 29197 1 1 104 THR C C -16.300 -11.461 -9.448 1.00 . A A . 193 THR C 1 1 13 29198 1 1 104 THR CA C -15.225 -10.615 -8.747 1.00 . A A . 193 THR CA 1 1 13 29199 1 1 104 THR CB C -15.684 -10.255 -7.306 1.00 . A A . 193 THR CB 1 1 13 29200 1 1 104 THR CG2 C -17.076 -9.656 -7.286 1.00 . A A . 193 THR CG2 1 1 13 29201 1 1 104 THR H H -15.210 -8.507 -9.182 1.00 . A A . 193 THR H 1 1 13 29202 1 1 104 THR HA H -14.318 -11.216 -8.672 1.00 . A A . 193 THR HA 1 1 13 29203 1 1 104 THR HB H -14.980 -9.536 -6.882 1.00 . A A . 193 THR HB 1 1 13 29204 1 1 104 THR HG1 H -16.197 -12.110 -6.960 1.00 . A A . 193 THR HG1 1 1 13 29205 1 1 104 THR HG21 H -17.815 -10.419 -7.532 1.00 . A A . 193 THR HG21 1 1 13 29206 1 1 104 THR HG22 H -17.135 -8.847 -8.004 1.00 . A A . 193 THR HG22 1 1 13 29207 1 1 104 THR HG23 H -17.286 -9.270 -6.288 1.00 . A A . 193 THR HG23 1 1 13 29208 1 1 104 THR N N -14.914 -9.413 -9.531 1.00 . A A . 193 THR N 1 1 13 29209 1 1 104 THR O O -16.605 -12.568 -9.014 1.00 . A A . 193 THR O 1 1 13 29210 1 1 104 THR OG1 O -15.693 -11.433 -6.496 1.00 . A A . 193 THR OG1 1 1 13 29211 1 1 105 LYS C C -17.255 -12.118 -12.642 1.00 . A A . 194 LYS C 1 1 13 29212 1 1 105 LYS CA C -17.865 -11.648 -11.328 1.00 . A A . 194 LYS CA 1 1 13 29213 1 1 105 LYS CB C -19.032 -10.723 -11.661 1.00 . A A . 194 LYS CB 1 1 13 29214 1 1 105 LYS CD C -20.623 -9.021 -11.011 1.00 . A A . 194 LYS CD 1 1 13 29215 1 1 105 LYS CE C -21.257 -8.192 -9.945 1.00 . A A . 194 LYS CE 1 1 13 29216 1 1 105 LYS CG C -19.692 -10.060 -10.470 1.00 . A A . 194 LYS CG 1 1 13 29217 1 1 105 LYS H H -16.579 -10.013 -10.848 1.00 . A A . 194 LYS H 1 1 13 29218 1 1 105 LYS HA H -18.230 -12.514 -10.772 1.00 . A A . 194 LYS HA 1 1 13 29219 1 1 105 LYS HB2 H -18.664 -9.936 -12.314 1.00 . A A . 194 LYS HB2 1 1 13 29220 1 1 105 LYS HB3 H -19.789 -11.290 -12.205 1.00 . A A . 194 LYS HB3 1 1 13 29221 1 1 105 LYS HD2 H -20.053 -8.359 -11.659 1.00 . A A . 194 LYS HD2 1 1 13 29222 1 1 105 LYS HD3 H -21.400 -9.509 -11.602 1.00 . A A . 194 LYS HD3 1 1 13 29223 1 1 105 LYS HE2 H -21.872 -8.822 -9.298 1.00 . A A . 194 LYS HE2 1 1 13 29224 1 1 105 LYS HE3 H -20.478 -7.699 -9.359 1.00 . A A . 194 LYS HE3 1 1 13 29225 1 1 105 LYS HG2 H -20.243 -10.798 -9.885 1.00 . A A . 194 LYS HG2 1 1 13 29226 1 1 105 LYS HG3 H -18.942 -9.576 -9.850 1.00 . A A . 194 LYS HG3 1 1 13 29227 1 1 105 LYS HZ1 H -22.506 -6.545 -9.951 1.00 . A A . 194 LYS HZ1 1 1 13 29228 1 1 105 LYS HZ2 H -22.848 -7.629 -11.149 1.00 . A A . 194 LYS HZ2 1 1 13 29229 1 1 105 LYS HZ3 H -21.531 -6.642 -11.285 1.00 . A A . 194 LYS HZ3 1 1 13 29230 1 1 105 LYS N N -16.862 -10.935 -10.534 1.00 . A A . 194 LYS N 1 1 13 29231 1 1 105 LYS NZ N -22.107 -7.169 -10.636 1.00 . A A . 194 LYS NZ 1 1 13 29232 1 1 105 LYS O O -17.935 -12.689 -13.478 1.00 . A A . 194 LYS O 1 1 13 29233 1 1 106 GLY C C -15.584 -11.067 -15.178 1.00 . A A . 195 GLY C 1 1 13 29234 1 1 106 GLY CA C -15.324 -12.115 -14.108 1.00 . A A . 195 GLY CA 1 1 13 29235 1 1 106 GLY H H -15.450 -11.334 -12.128 1.00 . A A . 195 GLY H 1 1 13 29236 1 1 106 GLY HA2 H -14.249 -12.176 -13.939 1.00 . A A . 195 GLY HA2 1 1 13 29237 1 1 106 GLY HA3 H -15.674 -13.084 -14.473 1.00 . A A . 195 GLY HA3 1 1 13 29238 1 1 106 GLY N N -15.982 -11.807 -12.845 1.00 . A A . 195 GLY N 1 1 13 29239 1 1 106 GLY O O -15.221 -11.255 -16.334 1.00 . A A . 195 GLY O 1 1 13 29240 1 1 107 GLU C C -15.329 -7.851 -15.584 1.00 . A A . 196 GLU C 1 1 13 29241 1 1 107 GLU CA C -16.463 -8.861 -15.734 1.00 . A A . 196 GLU CA 1 1 13 29242 1 1 107 GLU CB C -17.795 -8.174 -15.393 1.00 . A A . 196 GLU CB 1 1 13 29243 1 1 107 GLU CD C -20.305 -8.273 -15.196 1.00 . A A . 196 GLU CD 1 1 13 29244 1 1 107 GLU CG C -19.033 -9.044 -15.553 1.00 . A A . 196 GLU CG 1 1 13 29245 1 1 107 GLU H H -16.450 -9.822 -13.826 1.00 . A A . 196 GLU H 1 1 13 29246 1 1 107 GLU HA H -16.492 -9.236 -16.757 1.00 . A A . 196 GLU HA 1 1 13 29247 1 1 107 GLU HB2 H -17.751 -7.840 -14.361 1.00 . A A . 196 GLU HB2 1 1 13 29248 1 1 107 GLU HB3 H -17.911 -7.297 -16.031 1.00 . A A . 196 GLU HB3 1 1 13 29249 1 1 107 GLU HG2 H -19.098 -9.388 -16.588 1.00 . A A . 196 GLU HG2 1 1 13 29250 1 1 107 GLU HG3 H -18.953 -9.910 -14.896 1.00 . A A . 196 GLU HG3 1 1 13 29251 1 1 107 GLU N N -16.194 -9.955 -14.796 1.00 . A A . 196 GLU N 1 1 13 29252 1 1 107 GLU O O -14.603 -7.883 -14.601 1.00 . A A . 196 GLU O 1 1 13 29253 1 1 107 GLU OE1 O -20.500 -7.954 -13.996 1.00 . A A . 196 GLU OE1 1 1 13 29254 1 1 107 GLU OE2 O -21.079 -7.931 -16.109 1.00 . A A . 196 GLU OE2 1 1 13 29255 1 1 108 ASN C C -14.694 -4.620 -17.087 1.00 . A A . 197 ASN C 1 1 13 29256 1 1 108 ASN CA C -14.196 -5.861 -16.368 1.00 . A A . 197 ASN CA 1 1 13 29257 1 1 108 ASN CB C -12.828 -6.296 -16.918 1.00 . A A . 197 ASN CB 1 1 13 29258 1 1 108 ASN CG C -12.849 -6.545 -18.406 1.00 . A A . 197 ASN CG 1 1 13 29259 1 1 108 ASN H H -15.799 -6.903 -17.325 1.00 . A A . 197 ASN H 1 1 13 29260 1 1 108 ASN HA H -14.084 -5.628 -15.311 1.00 . A A . 197 ASN HA 1 1 13 29261 1 1 108 ASN HB2 H -12.099 -5.517 -16.706 1.00 . A A . 197 ASN HB2 1 1 13 29262 1 1 108 ASN HB3 H -12.516 -7.207 -16.409 1.00 . A A . 197 ASN HB3 1 1 13 29263 1 1 108 ASN HD21 H -13.155 -8.504 -18.115 1.00 . A A . 197 ASN HD21 1 1 13 29264 1 1 108 ASN HD22 H -13.041 -7.977 -19.778 1.00 . A A . 197 ASN HD22 1 1 13 29265 1 1 108 ASN N N -15.189 -6.924 -16.516 1.00 . A A . 197 ASN N 1 1 13 29266 1 1 108 ASN ND2 N -13.027 -7.775 -18.795 1.00 . A A . 197 ASN ND2 1 1 13 29267 1 1 108 ASN O O -15.599 -4.699 -17.915 1.00 . A A . 197 ASN O 1 1 13 29268 1 1 108 ASN OD1 O -12.684 -5.636 -19.194 1.00 . A A . 197 ASN OD1 1 1 13 29269 1 1 109 PHE C C -13.428 -2.046 -18.525 1.00 . A A . 198 PHE C 1 1 13 29270 1 1 109 PHE CA C -14.437 -2.227 -17.410 1.00 . A A . 198 PHE CA 1 1 13 29271 1 1 109 PHE CB C -14.326 -1.060 -16.429 1.00 . A A . 198 PHE CB 1 1 13 29272 1 1 109 PHE CD1 C -15.410 -1.703 -14.237 1.00 . A A . 198 PHE CD1 1 1 13 29273 1 1 109 PHE CD2 C -16.574 -0.177 -15.713 1.00 . A A . 198 PHE CD2 1 1 13 29274 1 1 109 PHE CE1 C -16.468 -1.607 -13.296 1.00 . A A . 198 PHE CE1 1 1 13 29275 1 1 109 PHE CE2 C -17.641 -0.076 -14.785 1.00 . A A . 198 PHE CE2 1 1 13 29276 1 1 109 PHE CG C -15.455 -0.984 -15.444 1.00 . A A . 198 PHE CG 1 1 13 29277 1 1 109 PHE CZ C -17.582 -0.788 -13.571 1.00 . A A . 198 PHE CZ 1 1 13 29278 1 1 109 PHE H H -13.371 -3.479 -16.073 1.00 . A A . 198 PHE H 1 1 13 29279 1 1 109 PHE HA H -15.444 -2.265 -17.828 1.00 . A A . 198 PHE HA 1 1 13 29280 1 1 109 PHE HB2 H -13.383 -1.139 -15.892 1.00 . A A . 198 PHE HB2 1 1 13 29281 1 1 109 PHE HB3 H -14.321 -0.134 -17.001 1.00 . A A . 198 PHE HB3 1 1 13 29282 1 1 109 PHE HD1 H -14.559 -2.333 -14.021 1.00 . A A . 198 PHE HD1 1 1 13 29283 1 1 109 PHE HD2 H -16.624 0.379 -16.630 1.00 . A A . 198 PHE HD2 1 1 13 29284 1 1 109 PHE HE1 H -16.419 -2.157 -12.370 1.00 . A A . 198 PHE HE1 1 1 13 29285 1 1 109 PHE HE2 H -18.487 0.546 -15.009 1.00 . A A . 198 PHE HE2 1 1 13 29286 1 1 109 PHE HZ H -18.388 -0.710 -12.852 1.00 . A A . 198 PHE HZ 1 1 13 29287 1 1 109 PHE N N -14.111 -3.483 -16.751 1.00 . A A . 198 PHE N 1 1 13 29288 1 1 109 PHE O O -12.251 -2.357 -18.354 1.00 . A A . 198 PHE O 1 1 13 29289 1 1 110 THR C C -12.097 -0.126 -20.490 1.00 . A A . 199 THR C 1 1 13 29290 1 1 110 THR CA C -13.006 -1.295 -20.793 1.00 . A A . 199 THR CA 1 1 13 29291 1 1 110 THR CB C -13.805 -0.932 -22.066 1.00 . A A . 199 THR CB 1 1 13 29292 1 1 110 THR CG2 C -14.892 -1.959 -22.352 1.00 . A A . 199 THR CG2 1 1 13 29293 1 1 110 THR H H -14.847 -1.270 -19.741 1.00 . A A . 199 THR H 1 1 13 29294 1 1 110 THR HA H -12.404 -2.181 -20.964 1.00 . A A . 199 THR HA 1 1 13 29295 1 1 110 THR HB H -13.124 -0.884 -22.913 1.00 . A A . 199 THR HB 1 1 13 29296 1 1 110 THR HG1 H -15.373 0.264 -21.997 1.00 . A A . 199 THR HG1 1 1 13 29297 1 1 110 THR HG21 H -15.676 -1.888 -21.600 1.00 . A A . 199 THR HG21 1 1 13 29298 1 1 110 THR HG22 H -14.469 -2.960 -22.339 1.00 . A A . 199 THR HG22 1 1 13 29299 1 1 110 THR HG23 H -15.323 -1.766 -23.332 1.00 . A A . 199 THR HG23 1 1 13 29300 1 1 110 THR N N -13.883 -1.530 -19.657 1.00 . A A . 199 THR N 1 1 13 29301 1 1 110 THR O O -12.344 0.616 -19.545 1.00 . A A . 199 THR O 1 1 13 29302 1 1 110 THR OG1 O -14.414 0.347 -21.883 1.00 . A A . 199 THR OG1 1 1 13 29303 1 1 111 GLU C C -10.967 2.517 -21.107 1.00 . A A . 200 GLU C 1 1 13 29304 1 1 111 GLU CA C -10.180 1.209 -21.124 1.00 . A A . 200 GLU CA 1 1 13 29305 1 1 111 GLU CB C -9.120 1.252 -22.225 1.00 . A A . 200 GLU CB 1 1 13 29306 1 1 111 GLU CD C -7.007 2.406 -23.019 1.00 . A A . 200 GLU CD 1 1 13 29307 1 1 111 GLU CG C -8.201 2.457 -22.091 1.00 . A A . 200 GLU CG 1 1 13 29308 1 1 111 GLU H H -10.922 -0.541 -22.094 1.00 . A A . 200 GLU H 1 1 13 29309 1 1 111 GLU HA H -9.682 1.104 -20.160 1.00 . A A . 200 GLU HA 1 1 13 29310 1 1 111 GLU HB2 H -8.524 0.342 -22.175 1.00 . A A . 200 GLU HB2 1 1 13 29311 1 1 111 GLU HB3 H -9.614 1.293 -23.197 1.00 . A A . 200 GLU HB3 1 1 13 29312 1 1 111 GLU HG2 H -8.774 3.362 -22.301 1.00 . A A . 200 GLU HG2 1 1 13 29313 1 1 111 GLU HG3 H -7.843 2.499 -21.059 1.00 . A A . 200 GLU HG3 1 1 13 29314 1 1 111 GLU N N -11.081 0.078 -21.315 1.00 . A A . 200 GLU N 1 1 13 29315 1 1 111 GLU O O -10.735 3.370 -20.263 1.00 . A A . 200 GLU O 1 1 13 29316 1 1 111 GLU OE1 O -7.129 1.892 -24.149 1.00 . A A . 200 GLU OE1 1 1 13 29317 1 1 111 GLU OE2 O -5.929 2.901 -22.607 1.00 . A A . 200 GLU OE2 1 1 13 29318 1 1 112 THR C C -13.576 3.991 -20.762 1.00 . A A . 201 THR C 1 1 13 29319 1 1 112 THR CA C -12.720 3.876 -22.017 1.00 . A A . 201 THR CA 1 1 13 29320 1 1 112 THR CB C -13.623 3.927 -23.252 1.00 . A A . 201 THR CB 1 1 13 29321 1 1 112 THR CG2 C -14.201 5.310 -23.451 1.00 . A A . 201 THR CG2 1 1 13 29322 1 1 112 THR H H -12.113 1.941 -22.687 1.00 . A A . 201 THR H 1 1 13 29323 1 1 112 THR HA H -12.039 4.724 -22.048 1.00 . A A . 201 THR HA 1 1 13 29324 1 1 112 THR HB H -14.427 3.202 -23.135 1.00 . A A . 201 THR HB 1 1 13 29325 1 1 112 THR HG1 H -12.429 4.385 -24.728 1.00 . A A . 201 THR HG1 1 1 13 29326 1 1 112 THR HG21 H -14.795 5.329 -24.364 1.00 . A A . 201 THR HG21 1 1 13 29327 1 1 112 THR HG22 H -13.391 6.040 -23.529 1.00 . A A . 201 THR HG22 1 1 13 29328 1 1 112 THR HG23 H -14.834 5.568 -22.600 1.00 . A A . 201 THR HG23 1 1 13 29329 1 1 112 THR N N -11.930 2.660 -22.001 1.00 . A A . 201 THR N 1 1 13 29330 1 1 112 THR O O -13.545 5.005 -20.086 1.00 . A A . 201 THR O 1 1 13 29331 1 1 112 THR OG1 O -12.850 3.585 -24.404 1.00 . A A . 201 THR OG1 1 1 13 29332 1 1 113 ASP C C -14.485 3.225 -17.957 1.00 . A A . 202 ASP C 1 1 13 29333 1 1 113 ASP CA C -15.229 3.015 -19.271 1.00 . A A . 202 ASP CA 1 1 13 29334 1 1 113 ASP CB C -16.051 1.738 -19.127 1.00 . A A . 202 ASP CB 1 1 13 29335 1 1 113 ASP CG C -17.191 1.651 -20.113 1.00 . A A . 202 ASP CG 1 1 13 29336 1 1 113 ASP H H -14.315 2.101 -20.989 1.00 . A A . 202 ASP H 1 1 13 29337 1 1 113 ASP HA H -15.913 3.854 -19.408 1.00 . A A . 202 ASP HA 1 1 13 29338 1 1 113 ASP HB2 H -15.402 0.870 -19.228 1.00 . A A . 202 ASP HB2 1 1 13 29339 1 1 113 ASP HB3 H -16.494 1.744 -18.140 1.00 . A A . 202 ASP HB3 1 1 13 29340 1 1 113 ASP N N -14.327 2.949 -20.426 1.00 . A A . 202 ASP N 1 1 13 29341 1 1 113 ASP O O -14.982 3.903 -17.055 1.00 . A A . 202 ASP O 1 1 13 29342 1 1 113 ASP OD1 O -16.984 1.225 -21.269 1.00 . A A . 202 ASP OD1 1 1 13 29343 1 1 113 ASP OD2 O -18.324 1.936 -19.682 1.00 . A A . 202 ASP OD2 1 1 13 29344 1 1 114 VAL C C -12.005 4.185 -16.465 1.00 . A A . 203 VAL C 1 1 13 29345 1 1 114 VAL CA C -12.545 2.752 -16.590 1.00 . A A . 203 VAL CA 1 1 13 29346 1 1 114 VAL CB C -11.440 1.633 -16.504 1.00 . A A . 203 VAL CB 1 1 13 29347 1 1 114 VAL CG1 C -10.093 2.076 -17.075 1.00 . A A . 203 VAL CG1 1 1 13 29348 1 1 114 VAL CG2 C -11.273 1.141 -15.078 1.00 . A A . 203 VAL CG2 1 1 13 29349 1 1 114 VAL H H -12.931 2.064 -18.586 1.00 . A A . 203 VAL H 1 1 13 29350 1 1 114 VAL HA H -13.233 2.594 -15.763 1.00 . A A . 203 VAL HA 1 1 13 29351 1 1 114 VAL HB H -11.787 0.785 -17.089 1.00 . A A . 203 VAL HB 1 1 13 29352 1 1 114 VAL HG11 H -10.222 2.390 -18.104 1.00 . A A . 203 VAL HG11 1 1 13 29353 1 1 114 VAL HG12 H -9.402 1.236 -17.049 1.00 . A A . 203 VAL HG12 1 1 13 29354 1 1 114 VAL HG13 H -9.683 2.897 -16.481 1.00 . A A . 203 VAL HG13 1 1 13 29355 1 1 114 VAL HG21 H -10.909 1.955 -14.446 1.00 . A A . 203 VAL HG21 1 1 13 29356 1 1 114 VAL HG22 H -10.557 0.317 -15.073 1.00 . A A . 203 VAL HG22 1 1 13 29357 1 1 114 VAL HG23 H -12.230 0.781 -14.712 1.00 . A A . 203 VAL HG23 1 1 13 29358 1 1 114 VAL N N -13.310 2.633 -17.825 1.00 . A A . 203 VAL N 1 1 13 29359 1 1 114 VAL O O -11.996 4.754 -15.373 1.00 . A A . 203 VAL O 1 1 13 29360 1 1 115 LYS C C -12.386 7.127 -17.300 1.00 . A A . 204 LYS C 1 1 13 29361 1 1 115 LYS CA C -11.215 6.209 -17.591 1.00 . A A . 204 LYS CA 1 1 13 29362 1 1 115 LYS CB C -10.598 6.587 -18.943 1.00 . A A . 204 LYS CB 1 1 13 29363 1 1 115 LYS CD C -8.494 5.195 -18.613 1.00 . A A . 204 LYS CD 1 1 13 29364 1 1 115 LYS CE C -7.261 4.856 -19.439 1.00 . A A . 204 LYS CE 1 1 13 29365 1 1 115 LYS CG C -9.064 6.568 -18.972 1.00 . A A . 204 LYS CG 1 1 13 29366 1 1 115 LYS H H -11.723 4.316 -18.481 1.00 . A A . 204 LYS H 1 1 13 29367 1 1 115 LYS HA H -10.469 6.347 -16.807 1.00 . A A . 204 LYS HA 1 1 13 29368 1 1 115 LYS HB2 H -10.972 5.904 -19.702 1.00 . A A . 204 LYS HB2 1 1 13 29369 1 1 115 LYS HB3 H -10.928 7.592 -19.201 1.00 . A A . 204 LYS HB3 1 1 13 29370 1 1 115 LYS HD2 H -8.242 5.177 -17.551 1.00 . A A . 204 LYS HD2 1 1 13 29371 1 1 115 LYS HD3 H -9.247 4.446 -18.806 1.00 . A A . 204 LYS HD3 1 1 13 29372 1 1 115 LYS HE2 H -6.952 3.837 -19.211 1.00 . A A . 204 LYS HE2 1 1 13 29373 1 1 115 LYS HE3 H -7.519 4.910 -20.502 1.00 . A A . 204 LYS HE3 1 1 13 29374 1 1 115 LYS HG2 H -8.733 6.840 -19.971 1.00 . A A . 204 LYS HG2 1 1 13 29375 1 1 115 LYS HG3 H -8.685 7.302 -18.262 1.00 . A A . 204 LYS HG3 1 1 13 29376 1 1 115 LYS HZ1 H -6.390 6.723 -19.432 1.00 . A A . 204 LYS HZ1 1 1 13 29377 1 1 115 LYS HZ2 H -5.322 5.504 -19.710 1.00 . A A . 204 LYS HZ2 1 1 13 29378 1 1 115 LYS HZ3 H -5.893 5.755 -18.184 1.00 . A A . 204 LYS HZ3 1 1 13 29379 1 1 115 LYS N N -11.667 4.809 -17.592 1.00 . A A . 204 LYS N 1 1 13 29380 1 1 115 LYS NZ N -6.126 5.785 -19.168 1.00 . A A . 204 LYS NZ 1 1 13 29381 1 1 115 LYS O O -12.241 8.117 -16.591 1.00 . A A . 204 LYS O 1 1 13 29382 1 1 116 MET C C -15.003 7.538 -16.010 1.00 . A A . 205 MET C 1 1 13 29383 1 1 116 MET CA C -14.761 7.556 -17.507 1.00 . A A . 205 MET CA 1 1 13 29384 1 1 116 MET CB C -16.000 7.008 -18.222 1.00 . A A . 205 MET CB 1 1 13 29385 1 1 116 MET CE C -16.028 8.706 -21.888 1.00 . A A . 205 MET CE 1 1 13 29386 1 1 116 MET CG C -15.976 7.132 -19.718 1.00 . A A . 205 MET CG 1 1 13 29387 1 1 116 MET H H -13.641 5.957 -18.394 1.00 . A A . 205 MET H 1 1 13 29388 1 1 116 MET HA H -14.594 8.587 -17.812 1.00 . A A . 205 MET HA 1 1 13 29389 1 1 116 MET HB2 H -16.119 5.958 -17.960 1.00 . A A . 205 MET HB2 1 1 13 29390 1 1 116 MET HB3 H -16.872 7.559 -17.864 1.00 . A A . 205 MET HB3 1 1 13 29391 1 1 116 MET HE1 H -16.960 8.183 -22.098 1.00 . A A . 205 MET HE1 1 1 13 29392 1 1 116 MET HE2 H -15.190 8.164 -22.325 1.00 . A A . 205 MET HE2 1 1 13 29393 1 1 116 MET HE3 H -16.068 9.710 -22.308 1.00 . A A . 205 MET HE3 1 1 13 29394 1 1 116 MET HG2 H -15.145 6.577 -20.122 1.00 . A A . 205 MET HG2 1 1 13 29395 1 1 116 MET HG3 H -16.906 6.736 -20.128 1.00 . A A . 205 MET HG3 1 1 13 29396 1 1 116 MET N N -13.565 6.775 -17.797 1.00 . A A . 205 MET N 1 1 13 29397 1 1 116 MET O O -15.309 8.566 -15.424 1.00 . A A . 205 MET O 1 1 13 29398 1 1 116 MET SD S -15.809 8.825 -20.182 1.00 . A A . 205 MET SD 1 1 13 29399 1 1 117 MET C C -14.079 7.199 -13.187 1.00 . A A . 206 MET C 1 1 13 29400 1 1 117 MET CA C -15.011 6.249 -13.938 1.00 . A A . 206 MET CA 1 1 13 29401 1 1 117 MET CB C -14.716 4.811 -13.490 1.00 . A A . 206 MET CB 1 1 13 29402 1 1 117 MET CE C -14.807 1.645 -13.038 1.00 . A A . 206 MET CE 1 1 13 29403 1 1 117 MET CG C -15.846 4.184 -12.710 1.00 . A A . 206 MET CG 1 1 13 29404 1 1 117 MET H H -14.570 5.553 -15.920 1.00 . A A . 206 MET H 1 1 13 29405 1 1 117 MET HA H -16.042 6.496 -13.692 1.00 . A A . 206 MET HA 1 1 13 29406 1 1 117 MET HB2 H -14.509 4.198 -14.367 1.00 . A A . 206 MET HB2 1 1 13 29407 1 1 117 MET HB3 H -13.823 4.816 -12.861 1.00 . A A . 206 MET HB3 1 1 13 29408 1 1 117 MET HE1 H -13.849 2.005 -13.426 1.00 . A A . 206 MET HE1 1 1 13 29409 1 1 117 MET HE2 H -15.534 1.614 -13.845 1.00 . A A . 206 MET HE2 1 1 13 29410 1 1 117 MET HE3 H -14.676 0.643 -12.633 1.00 . A A . 206 MET HE3 1 1 13 29411 1 1 117 MET HG2 H -16.256 4.934 -12.037 1.00 . A A . 206 MET HG2 1 1 13 29412 1 1 117 MET HG3 H -16.608 3.886 -13.411 1.00 . A A . 206 MET HG3 1 1 13 29413 1 1 117 MET N N -14.828 6.381 -15.384 1.00 . A A . 206 MET N 1 1 13 29414 1 1 117 MET O O -14.508 7.931 -12.293 1.00 . A A . 206 MET O 1 1 13 29415 1 1 117 MET SD S -15.380 2.740 -11.743 1.00 . A A . 206 MET SD 1 1 13 29416 1 1 118 GLU C C -12.085 9.520 -13.145 1.00 . A A . 207 GLU C 1 1 13 29417 1 1 118 GLU CA C -11.781 8.032 -12.959 1.00 . A A . 207 GLU CA 1 1 13 29418 1 1 118 GLU CB C -10.421 7.702 -13.588 1.00 . A A . 207 GLU CB 1 1 13 29419 1 1 118 GLU CD C -8.834 5.789 -14.200 1.00 . A A . 207 GLU CD 1 1 13 29420 1 1 118 GLU CG C -9.904 6.300 -13.235 1.00 . A A . 207 GLU CG 1 1 13 29421 1 1 118 GLU H H -12.527 6.578 -14.337 1.00 . A A . 207 GLU H 1 1 13 29422 1 1 118 GLU HA H -11.733 7.823 -11.894 1.00 . A A . 207 GLU HA 1 1 13 29423 1 1 118 GLU HB2 H -10.517 7.778 -14.669 1.00 . A A . 207 GLU HB2 1 1 13 29424 1 1 118 GLU HB3 H -9.688 8.438 -13.255 1.00 . A A . 207 GLU HB3 1 1 13 29425 1 1 118 GLU HG2 H -9.490 6.320 -12.225 1.00 . A A . 207 GLU HG2 1 1 13 29426 1 1 118 GLU HG3 H -10.739 5.601 -13.249 1.00 . A A . 207 GLU HG3 1 1 13 29427 1 1 118 GLU N N -12.813 7.196 -13.579 1.00 . A A . 207 GLU N 1 1 13 29428 1 1 118 GLU O O -11.688 10.360 -12.341 1.00 . A A . 207 GLU O 1 1 13 29429 1 1 118 GLU OE1 O -8.232 6.602 -14.941 1.00 . A A . 207 GLU OE1 1 1 13 29430 1 1 118 GLU OE2 O -8.582 4.561 -14.201 1.00 . A A . 207 GLU OE2 1 1 13 29431 1 1 119 ARG C C -14.277 11.812 -13.759 1.00 . A A . 208 ARG C 1 1 13 29432 1 1 119 ARG CA C -13.097 11.231 -14.536 1.00 . A A . 208 ARG CA 1 1 13 29433 1 1 119 ARG CB C -13.353 11.342 -16.045 1.00 . A A . 208 ARG CB 1 1 13 29434 1 1 119 ARG CD C -11.987 13.411 -16.529 1.00 . A A . 208 ARG CD 1 1 13 29435 1 1 119 ARG CG C -13.355 12.761 -16.588 1.00 . A A . 208 ARG CG 1 1 13 29436 1 1 119 ARG CZ C -11.768 15.834 -17.072 1.00 . A A . 208 ARG CZ 1 1 13 29437 1 1 119 ARG H H -13.124 9.115 -14.828 1.00 . A A . 208 ARG H 1 1 13 29438 1 1 119 ARG HA H -12.213 11.826 -14.295 1.00 . A A . 208 ARG HA 1 1 13 29439 1 1 119 ARG HB2 H -12.581 10.781 -16.568 1.00 . A A . 208 ARG HB2 1 1 13 29440 1 1 119 ARG HB3 H -14.317 10.883 -16.272 1.00 . A A . 208 ARG HB3 1 1 13 29441 1 1 119 ARG HD2 H -11.785 13.723 -15.507 1.00 . A A . 208 ARG HD2 1 1 13 29442 1 1 119 ARG HD3 H -11.226 12.691 -16.835 1.00 . A A . 208 ARG HD3 1 1 13 29443 1 1 119 ARG HE H -12.105 14.381 -18.412 1.00 . A A . 208 ARG HE 1 1 13 29444 1 1 119 ARG HG2 H -13.686 12.744 -17.622 1.00 . A A . 208 ARG HG2 1 1 13 29445 1 1 119 ARG HG3 H -14.053 13.366 -16.016 1.00 . A A . 208 ARG HG3 1 1 13 29446 1 1 119 ARG HH11 H -11.393 15.483 -15.117 1.00 . A A . 208 ARG HH11 1 1 13 29447 1 1 119 ARG HH12 H -11.394 17.156 -15.611 1.00 . A A . 208 ARG HH12 1 1 13 29448 1 1 119 ARG HH21 H -12.012 16.514 -18.945 1.00 . A A . 208 ARG HH21 1 1 13 29449 1 1 119 ARG HH22 H -11.689 17.729 -17.735 1.00 . A A . 208 ARG HH22 1 1 13 29450 1 1 119 ARG N N -12.803 9.845 -14.204 1.00 . A A . 208 ARG N 1 1 13 29451 1 1 119 ARG NE N -11.954 14.572 -17.436 1.00 . A A . 208 ARG NE 1 1 13 29452 1 1 119 ARG NH1 N -11.520 16.194 -15.839 1.00 . A A . 208 ARG NH1 1 1 13 29453 1 1 119 ARG NH2 N -11.836 16.763 -17.985 1.00 . A A . 208 ARG NH2 1 1 13 29454 1 1 119 ARG O O -14.296 13.002 -13.485 1.00 . A A . 208 ARG O 1 1 13 29455 1 1 120 VAL C C -16.066 11.949 -11.264 1.00 . A A . 209 VAL C 1 1 13 29456 1 1 120 VAL CA C -16.439 11.521 -12.668 1.00 . A A . 209 VAL CA 1 1 13 29457 1 1 120 VAL CB C -17.574 10.461 -12.504 1.00 . A A . 209 VAL CB 1 1 13 29458 1 1 120 VAL CG1 C -18.919 11.159 -12.284 1.00 . A A . 209 VAL CG1 1 1 13 29459 1 1 120 VAL CG2 C -17.665 9.560 -13.708 1.00 . A A . 209 VAL CG2 1 1 13 29460 1 1 120 VAL H H -15.224 10.012 -13.639 1.00 . A A . 209 VAL H 1 1 13 29461 1 1 120 VAL HA H -16.826 12.384 -13.198 1.00 . A A . 209 VAL HA 1 1 13 29462 1 1 120 VAL HB H -17.356 9.847 -11.634 1.00 . A A . 209 VAL HB 1 1 13 29463 1 1 120 VAL HG11 H -19.709 10.418 -12.196 1.00 . A A . 209 VAL HG11 1 1 13 29464 1 1 120 VAL HG12 H -19.136 11.818 -13.125 1.00 . A A . 209 VAL HG12 1 1 13 29465 1 1 120 VAL HG13 H -18.881 11.753 -11.373 1.00 . A A . 209 VAL HG13 1 1 13 29466 1 1 120 VAL HG21 H -17.621 10.154 -14.630 1.00 . A A . 209 VAL HG21 1 1 13 29467 1 1 120 VAL HG22 H -18.595 9.000 -13.683 1.00 . A A . 209 VAL HG22 1 1 13 29468 1 1 120 VAL HG23 H -16.848 8.848 -13.687 1.00 . A A . 209 VAL HG23 1 1 13 29469 1 1 120 VAL N N -15.262 10.998 -13.394 1.00 . A A . 209 VAL N 1 1 13 29470 1 1 120 VAL O O -16.637 12.882 -10.693 1.00 . A A . 209 VAL O 1 1 13 29471 1 1 121 VAL C C -13.857 12.672 -9.146 1.00 . A A . 210 VAL C 1 1 13 29472 1 1 121 VAL CA C -14.752 11.443 -9.312 1.00 . A A . 210 VAL CA 1 1 13 29473 1 1 121 VAL CB C -14.128 10.149 -8.728 1.00 . A A . 210 VAL CB 1 1 13 29474 1 1 121 VAL CG1 C -15.155 9.000 -8.814 1.00 . A A . 210 VAL CG1 1 1 13 29475 1 1 121 VAL CG2 C -12.904 9.752 -9.486 1.00 . A A . 210 VAL CG2 1 1 13 29476 1 1 121 VAL H H -14.679 10.476 -11.202 1.00 . A A . 210 VAL H 1 1 13 29477 1 1 121 VAL HA H -15.657 11.644 -8.752 1.00 . A A . 210 VAL HA 1 1 13 29478 1 1 121 VAL HB H -13.866 10.312 -7.687 1.00 . A A . 210 VAL HB 1 1 13 29479 1 1 121 VAL HG11 H -14.744 8.117 -8.329 1.00 . A A . 210 VAL HG11 1 1 13 29480 1 1 121 VAL HG12 H -15.368 8.764 -9.866 1.00 . A A . 210 VAL HG12 1 1 13 29481 1 1 121 VAL HG13 H -16.074 9.288 -8.311 1.00 . A A . 210 VAL HG13 1 1 13 29482 1 1 121 VAL HG21 H -12.246 10.609 -9.593 1.00 . A A . 210 VAL HG21 1 1 13 29483 1 1 121 VAL HG22 H -13.172 9.385 -10.475 1.00 . A A . 210 VAL HG22 1 1 13 29484 1 1 121 VAL HG23 H -12.385 8.961 -8.945 1.00 . A A . 210 VAL HG23 1 1 13 29485 1 1 121 VAL N N -15.123 11.230 -10.692 1.00 . A A . 210 VAL N 1 1 13 29486 1 1 121 VAL O O -13.785 13.225 -8.057 1.00 . A A . 210 VAL O 1 1 13 29487 1 1 122 GLU C C -13.175 15.584 -9.684 1.00 . A A . 211 GLU C 1 1 13 29488 1 1 122 GLU CA C -12.388 14.351 -10.142 1.00 . A A . 211 GLU CA 1 1 13 29489 1 1 122 GLU CB C -11.673 14.630 -11.474 1.00 . A A . 211 GLU CB 1 1 13 29490 1 1 122 GLU CD C -9.629 14.267 -12.864 1.00 . A A . 211 GLU CD 1 1 13 29491 1 1 122 GLU CG C -10.461 13.766 -11.709 1.00 . A A . 211 GLU CG 1 1 13 29492 1 1 122 GLU H H -13.319 12.675 -11.112 1.00 . A A . 211 GLU H 1 1 13 29493 1 1 122 GLU HA H -11.625 14.182 -9.392 1.00 . A A . 211 GLU HA 1 1 13 29494 1 1 122 GLU HB2 H -12.372 14.484 -12.301 1.00 . A A . 211 GLU HB2 1 1 13 29495 1 1 122 GLU HB3 H -11.352 15.671 -11.474 1.00 . A A . 211 GLU HB3 1 1 13 29496 1 1 122 GLU HG2 H -9.847 13.775 -10.809 1.00 . A A . 211 GLU HG2 1 1 13 29497 1 1 122 GLU HG3 H -10.782 12.745 -11.906 1.00 . A A . 211 GLU HG3 1 1 13 29498 1 1 122 GLU N N -13.223 13.139 -10.218 1.00 . A A . 211 GLU N 1 1 13 29499 1 1 122 GLU O O -12.841 16.172 -8.643 1.00 . A A . 211 GLU O 1 1 13 29500 1 1 122 GLU OE1 O -10.211 14.622 -13.911 1.00 . A A . 211 GLU OE1 1 1 13 29501 1 1 122 GLU OE2 O -8.399 14.402 -12.690 1.00 . A A . 211 GLU OE2 1 1 13 29502 1 1 123 PRO C C -15.625 16.842 -8.497 1.00 . A A . 212 PRO C 1 1 13 29503 1 1 123 PRO CA C -14.957 17.131 -9.843 1.00 . A A . 212 PRO CA 1 1 13 29504 1 1 123 PRO CB C -15.990 17.462 -10.926 1.00 . A A . 212 PRO CB 1 1 13 29505 1 1 123 PRO CD C -14.872 15.541 -11.673 1.00 . A A . 212 PRO CD 1 1 13 29506 1 1 123 PRO CG C -16.212 16.179 -11.630 1.00 . A A . 212 PRO CG 1 1 13 29507 1 1 123 PRO HA H -14.268 17.970 -9.731 1.00 . A A . 212 PRO HA 1 1 13 29508 1 1 123 PRO HB2 H -16.913 17.831 -10.480 1.00 . A A . 212 PRO HB2 1 1 13 29509 1 1 123 PRO HB3 H -15.577 18.192 -11.619 1.00 . A A . 212 PRO HB3 1 1 13 29510 1 1 123 PRO HD2 H -14.966 14.462 -11.705 1.00 . A A . 212 PRO HD2 1 1 13 29511 1 1 123 PRO HD3 H -14.302 15.909 -12.526 1.00 . A A . 212 PRO HD3 1 1 13 29512 1 1 123 PRO HG2 H -16.899 15.552 -11.070 1.00 . A A . 212 PRO HG2 1 1 13 29513 1 1 123 PRO HG3 H -16.586 16.354 -12.636 1.00 . A A . 212 PRO HG3 1 1 13 29514 1 1 123 PRO N N -14.247 15.981 -10.409 1.00 . A A . 212 PRO N 1 1 13 29515 1 1 123 PRO O O -15.698 17.722 -7.656 1.00 . A A . 212 PRO O 1 1 13 29516 1 1 124 MET C C -15.798 15.471 -5.800 1.00 . A A . 213 MET C 1 1 13 29517 1 1 124 MET CA C -16.747 15.314 -6.983 1.00 . A A . 213 MET CA 1 1 13 29518 1 1 124 MET CB C -17.314 13.892 -6.978 1.00 . A A . 213 MET CB 1 1 13 29519 1 1 124 MET CE C -18.483 11.208 -8.217 1.00 . A A . 213 MET CE 1 1 13 29520 1 1 124 MET CG C -18.793 13.833 -7.346 1.00 . A A . 213 MET CG 1 1 13 29521 1 1 124 MET H H -16.005 14.896 -8.959 1.00 . A A . 213 MET H 1 1 13 29522 1 1 124 MET HA H -17.568 16.017 -6.840 1.00 . A A . 213 MET HA 1 1 13 29523 1 1 124 MET HB2 H -16.742 13.287 -7.676 1.00 . A A . 213 MET HB2 1 1 13 29524 1 1 124 MET HB3 H -17.192 13.469 -5.979 1.00 . A A . 213 MET HB3 1 1 13 29525 1 1 124 MET HE1 H -18.430 11.673 -9.202 1.00 . A A . 213 MET HE1 1 1 13 29526 1 1 124 MET HE2 H -18.900 10.211 -8.310 1.00 . A A . 213 MET HE2 1 1 13 29527 1 1 124 MET HE3 H -17.479 11.143 -7.794 1.00 . A A . 213 MET HE3 1 1 13 29528 1 1 124 MET HG2 H -19.343 14.517 -6.699 1.00 . A A . 213 MET HG2 1 1 13 29529 1 1 124 MET HG3 H -18.913 14.158 -8.376 1.00 . A A . 213 MET HG3 1 1 13 29530 1 1 124 MET N N -16.087 15.619 -8.259 1.00 . A A . 213 MET N 1 1 13 29531 1 1 124 MET O O -16.202 15.957 -4.745 1.00 . A A . 213 MET O 1 1 13 29532 1 1 124 MET SD S -19.505 12.185 -7.152 1.00 . A A . 213 MET SD 1 1 13 29533 1 1 125 CYS C C -13.350 16.691 -4.531 1.00 . A A . 214 CYS C 1 1 13 29534 1 1 125 CYS CA C -13.563 15.219 -4.899 1.00 . A A . 214 CYS CA 1 1 13 29535 1 1 125 CYS CB C -12.232 14.530 -5.267 1.00 . A A . 214 CYS CB 1 1 13 29536 1 1 125 CYS H H -14.238 14.680 -6.856 1.00 . A A . 214 CYS H 1 1 13 29537 1 1 125 CYS HA H -13.962 14.721 -4.014 1.00 . A A . 214 CYS HA 1 1 13 29538 1 1 125 CYS HB2 H -11.963 14.709 -6.309 1.00 . A A . 214 CYS HB2 1 1 13 29539 1 1 125 CYS HB3 H -11.434 14.972 -4.684 1.00 . A A . 214 CYS HB3 1 1 13 29540 1 1 125 CYS N N -14.539 15.089 -5.974 1.00 . A A . 214 CYS N 1 1 13 29541 1 1 125 CYS O O -13.258 17.020 -3.358 1.00 . A A . 214 CYS O 1 1 13 29542 1 1 125 CYS SG S -12.250 12.738 -4.904 1.00 . A A . 214 CYS SG 1 1 13 29543 1 1 126 ILE C C -14.365 19.734 -4.815 1.00 . A A . 215 ILE C 1 1 13 29544 1 1 126 ILE CA C -13.077 19.006 -5.206 1.00 . A A . 215 ILE CA 1 1 13 29545 1 1 126 ILE CB C -12.321 19.730 -6.381 1.00 . A A . 215 ILE CB 1 1 13 29546 1 1 126 ILE CD1 C -12.272 22.354 -6.152 1.00 . A A . 215 ILE CD1 1 1 13 29547 1 1 126 ILE CG1 C -11.585 20.997 -5.870 1.00 . A A . 215 ILE CG1 1 1 13 29548 1 1 126 ILE CG2 C -13.249 19.985 -7.585 1.00 . A A . 215 ILE CG2 1 1 13 29549 1 1 126 ILE H H -13.399 17.301 -6.477 1.00 . A A . 215 ILE H 1 1 13 29550 1 1 126 ILE HA H -12.428 19.040 -4.332 1.00 . A A . 215 ILE HA 1 1 13 29551 1 1 126 ILE HB H -11.550 19.047 -6.722 1.00 . A A . 215 ILE HB 1 1 13 29552 1 1 126 ILE HD11 H -12.269 22.558 -7.220 1.00 . A A . 215 ILE HD11 1 1 13 29553 1 1 126 ILE HD12 H -11.728 23.151 -5.641 1.00 . A A . 215 ILE HD12 1 1 13 29554 1 1 126 ILE HD13 H -13.295 22.333 -5.788 1.00 . A A . 215 ILE HD13 1 1 13 29555 1 1 126 ILE HG12 H -11.438 20.902 -4.795 1.00 . A A . 215 ILE HG12 1 1 13 29556 1 1 126 ILE HG13 H -10.601 21.023 -6.335 1.00 . A A . 215 ILE HG13 1 1 13 29557 1 1 126 ILE HG21 H -14.098 20.604 -7.289 1.00 . A A . 215 ILE HG21 1 1 13 29558 1 1 126 ILE HG22 H -13.607 19.040 -7.973 1.00 . A A . 215 ILE HG22 1 1 13 29559 1 1 126 ILE HG23 H -12.695 20.497 -8.371 1.00 . A A . 215 ILE HG23 1 1 13 29560 1 1 126 ILE N N -13.310 17.589 -5.511 1.00 . A A . 215 ILE N 1 1 13 29561 1 1 126 ILE O O -14.320 20.715 -4.080 1.00 . A A . 215 ILE O 1 1 13 29562 1 1 127 THR C C -16.939 19.921 -3.343 1.00 . A A . 216 THR C 1 1 13 29563 1 1 127 THR CA C -16.805 19.830 -4.859 1.00 . A A . 216 THR CA 1 1 13 29564 1 1 127 THR CB C -18.029 19.047 -5.422 1.00 . A A . 216 THR CB 1 1 13 29565 1 1 127 THR CG2 C -19.321 19.814 -5.188 1.00 . A A . 216 THR CG2 1 1 13 29566 1 1 127 THR H H -15.526 18.383 -5.803 1.00 . A A . 216 THR H 1 1 13 29567 1 1 127 THR HA H -16.833 20.841 -5.266 1.00 . A A . 216 THR HA 1 1 13 29568 1 1 127 THR HB H -18.089 18.073 -4.943 1.00 . A A . 216 THR HB 1 1 13 29569 1 1 127 THR HG1 H -17.015 18.553 -7.039 1.00 . A A . 216 THR HG1 1 1 13 29570 1 1 127 THR HG21 H -19.571 19.799 -4.127 1.00 . A A . 216 THR HG21 1 1 13 29571 1 1 127 THR HG22 H -20.124 19.354 -5.757 1.00 . A A . 216 THR HG22 1 1 13 29572 1 1 127 THR HG23 H -19.197 20.853 -5.517 1.00 . A A . 216 THR HG23 1 1 13 29573 1 1 127 THR N N -15.520 19.214 -5.222 1.00 . A A . 216 THR N 1 1 13 29574 1 1 127 THR O O -17.526 20.859 -2.826 1.00 . A A . 216 THR O 1 1 13 29575 1 1 127 THR OG1 O -17.906 18.872 -6.836 1.00 . A A . 216 THR OG1 1 1 13 29576 1 1 128 GLN C C -15.797 20.300 -0.593 1.00 . A A . 217 GLN C 1 1 13 29577 1 1 128 GLN CA C -16.388 19.003 -1.165 1.00 . A A . 217 GLN CA 1 1 13 29578 1 1 128 GLN CB C -15.629 17.797 -0.607 1.00 . A A . 217 GLN CB 1 1 13 29579 1 1 128 GLN CD C -15.503 18.362 1.884 1.00 . A A . 217 GLN CD 1 1 13 29580 1 1 128 GLN CG C -16.030 17.410 0.827 1.00 . A A . 217 GLN CG 1 1 13 29581 1 1 128 GLN H H -15.840 18.229 -3.087 1.00 . A A . 217 GLN H 1 1 13 29582 1 1 128 GLN HA H -17.429 18.937 -0.856 1.00 . A A . 217 GLN HA 1 1 13 29583 1 1 128 GLN HB2 H -15.810 16.943 -1.266 1.00 . A A . 217 GLN HB2 1 1 13 29584 1 1 128 GLN HB3 H -14.566 18.015 -0.632 1.00 . A A . 217 GLN HB3 1 1 13 29585 1 1 128 GLN HE21 H -17.303 18.458 2.749 1.00 . A A . 217 GLN HE21 1 1 13 29586 1 1 128 GLN HE22 H -16.047 19.403 3.499 1.00 . A A . 217 GLN HE22 1 1 13 29587 1 1 128 GLN HG2 H -17.121 17.377 0.891 1.00 . A A . 217 GLN HG2 1 1 13 29588 1 1 128 GLN HG3 H -15.642 16.422 1.045 1.00 . A A . 217 GLN HG3 1 1 13 29589 1 1 128 GLN N N -16.346 18.977 -2.626 1.00 . A A . 217 GLN N 1 1 13 29590 1 1 128 GLN NE2 N -16.359 18.766 2.785 1.00 . A A . 217 GLN NE2 1 1 13 29591 1 1 128 GLN O O -16.332 20.863 0.361 1.00 . A A . 217 GLN O 1 1 13 29592 1 1 128 GLN OE1 O -14.339 18.706 1.897 1.00 . A A . 217 GLN OE1 1 1 13 29593 1 1 129 TYR C C -14.917 23.230 -1.045 1.00 . A A . 218 TYR C 1 1 13 29594 1 1 129 TYR CA C -14.063 21.998 -0.731 1.00 . A A . 218 TYR CA 1 1 13 29595 1 1 129 TYR CB C -12.698 22.139 -1.416 1.00 . A A . 218 TYR CB 1 1 13 29596 1 1 129 TYR CD1 C -10.972 22.641 0.380 1.00 . A A . 218 TYR CD1 1 1 13 29597 1 1 129 TYR CD2 C -11.744 24.465 -1.021 1.00 . A A . 218 TYR CD2 1 1 13 29598 1 1 129 TYR CE1 C -10.134 23.535 1.090 1.00 . A A . 218 TYR CE1 1 1 13 29599 1 1 129 TYR CE2 C -10.900 25.363 -0.310 1.00 . A A . 218 TYR CE2 1 1 13 29600 1 1 129 TYR CG C -11.786 23.096 -0.680 1.00 . A A . 218 TYR CG 1 1 13 29601 1 1 129 TYR CZ C -10.113 24.887 0.741 1.00 . A A . 218 TYR CZ 1 1 13 29602 1 1 129 TYR H H -14.329 20.297 -1.992 1.00 . A A . 218 TYR H 1 1 13 29603 1 1 129 TYR HA H -13.913 21.929 0.346 1.00 . A A . 218 TYR HA 1 1 13 29604 1 1 129 TYR HB2 H -12.225 21.158 -1.460 1.00 . A A . 218 TYR HB2 1 1 13 29605 1 1 129 TYR HB3 H -12.842 22.497 -2.437 1.00 . A A . 218 TYR HB3 1 1 13 29606 1 1 129 TYR HD1 H -10.996 21.593 0.660 1.00 . A A . 218 TYR HD1 1 1 13 29607 1 1 129 TYR HD2 H -12.360 24.839 -1.827 1.00 . A A . 218 TYR HD2 1 1 13 29608 1 1 129 TYR HE1 H -9.523 23.166 1.901 1.00 . A A . 218 TYR HE1 1 1 13 29609 1 1 129 TYR HE2 H -10.879 26.406 -0.582 1.00 . A A . 218 TYR HE2 1 1 13 29610 1 1 129 TYR HH H -8.840 25.295 2.150 1.00 . A A . 218 TYR HH 1 1 13 29611 1 1 129 TYR N N -14.719 20.777 -1.191 1.00 . A A . 218 TYR N 1 1 13 29612 1 1 129 TYR O O -15.009 24.166 -0.242 1.00 . A A . 218 TYR O 1 1 13 29613 1 1 129 TYR OH O -9.312 25.744 1.448 1.00 . A A . 218 TYR OH 1 1 13 29614 1 1 130 GLU C C -17.546 24.673 -1.819 1.00 . A A . 219 GLU C 1 1 13 29615 1 1 130 GLU CA C -16.358 24.337 -2.706 1.00 . A A . 219 GLU CA 1 1 13 29616 1 1 130 GLU CB C -16.896 24.016 -4.100 1.00 . A A . 219 GLU CB 1 1 13 29617 1 1 130 GLU CD C -16.044 24.319 -6.456 1.00 . A A . 219 GLU CD 1 1 13 29618 1 1 130 GLU CG C -15.803 23.685 -5.099 1.00 . A A . 219 GLU CG 1 1 13 29619 1 1 130 GLU H H -15.454 22.402 -2.818 1.00 . A A . 219 GLU H 1 1 13 29620 1 1 130 GLU HA H -15.723 25.220 -2.772 1.00 . A A . 219 GLU HA 1 1 13 29621 1 1 130 GLU HB2 H -17.588 23.169 -4.021 1.00 . A A . 219 GLU HB2 1 1 13 29622 1 1 130 GLU HB3 H -17.446 24.883 -4.460 1.00 . A A . 219 GLU HB3 1 1 13 29623 1 1 130 GLU HG2 H -14.857 24.048 -4.711 1.00 . A A . 219 GLU HG2 1 1 13 29624 1 1 130 GLU HG3 H -15.733 22.608 -5.211 1.00 . A A . 219 GLU HG3 1 1 13 29625 1 1 130 GLU N N -15.549 23.211 -2.213 1.00 . A A . 219 GLU N 1 1 13 29626 1 1 130 GLU O O -18.078 25.779 -1.859 1.00 . A A . 219 GLU O 1 1 13 29627 1 1 130 GLU OE1 O -17.051 23.974 -7.107 1.00 . A A . 219 GLU OE1 1 1 13 29628 1 1 130 GLU OE2 O -15.208 25.147 -6.880 1.00 . A A . 219 GLU OE2 1 1 13 29629 1 1 131 ARG C C -18.883 24.938 0.949 1.00 . A A . 220 ARG C 1 1 13 29630 1 1 131 ARG CA C -19.123 23.891 -0.139 1.00 . A A . 220 ARG CA 1 1 13 29631 1 1 131 ARG CB C -19.542 22.555 0.473 1.00 . A A . 220 ARG CB 1 1 13 29632 1 1 131 ARG CD C -20.485 20.301 -0.252 1.00 . A A . 220 ARG CD 1 1 13 29633 1 1 131 ARG CG C -19.547 21.433 -0.563 1.00 . A A . 220 ARG CG 1 1 13 29634 1 1 131 ARG CZ C -21.373 19.111 1.742 1.00 . A A . 220 ARG CZ 1 1 13 29635 1 1 131 ARG H H -17.476 22.820 -1.010 1.00 . A A . 220 ARG H 1 1 13 29636 1 1 131 ARG HA H -19.944 24.252 -0.756 1.00 . A A . 220 ARG HA 1 1 13 29637 1 1 131 ARG HB2 H -18.845 22.295 1.269 1.00 . A A . 220 ARG HB2 1 1 13 29638 1 1 131 ARG HB3 H -20.541 22.670 0.901 1.00 . A A . 220 ARG HB3 1 1 13 29639 1 1 131 ARG HD2 H -21.450 20.549 -0.690 1.00 . A A . 220 ARG HD2 1 1 13 29640 1 1 131 ARG HD3 H -20.100 19.395 -0.729 1.00 . A A . 220 ARG HD3 1 1 13 29641 1 1 131 ARG HE H -20.146 20.707 1.804 1.00 . A A . 220 ARG HE 1 1 13 29642 1 1 131 ARG HG2 H -19.817 21.849 -1.536 1.00 . A A . 220 ARG HG2 1 1 13 29643 1 1 131 ARG HG3 H -18.548 21.035 -0.627 1.00 . A A . 220 ARG HG3 1 1 13 29644 1 1 131 ARG HH11 H -21.984 18.269 0.013 1.00 . A A . 220 ARG HH11 1 1 13 29645 1 1 131 ARG HH12 H -22.586 17.525 1.470 1.00 . A A . 220 ARG HH12 1 1 13 29646 1 1 131 ARG HH21 H -20.956 19.705 3.612 1.00 . A A . 220 ARG HH21 1 1 13 29647 1 1 131 ARG HH22 H -22.006 18.322 3.471 1.00 . A A . 220 ARG HH22 1 1 13 29648 1 1 131 ARG N N -17.959 23.710 -1.011 1.00 . A A . 220 ARG N 1 1 13 29649 1 1 131 ARG NE N -20.637 20.070 1.194 1.00 . A A . 220 ARG NE 1 1 13 29650 1 1 131 ARG NH1 N -22.033 18.233 1.020 1.00 . A A . 220 ARG NH1 1 1 13 29651 1 1 131 ARG NH2 N -21.446 19.035 3.039 1.00 . A A . 220 ARG NH2 1 1 13 29652 1 1 131 ARG O O -19.830 25.426 1.554 1.00 . A A . 220 ARG O 1 1 13 29653 1 1 132 GLU C C -16.233 27.274 1.536 1.00 . A A . 221 GLU C 1 1 13 29654 1 1 132 GLU CA C -17.277 26.332 2.144 1.00 . A A . 221 GLU CA 1 1 13 29655 1 1 132 GLU CB C -16.732 25.731 3.446 1.00 . A A . 221 GLU CB 1 1 13 29656 1 1 132 GLU CD C -15.262 26.381 5.389 1.00 . A A . 221 GLU CD 1 1 13 29657 1 1 132 GLU CG C -16.445 26.771 4.526 1.00 . A A . 221 GLU CG 1 1 13 29658 1 1 132 GLU H H -16.878 24.824 0.674 1.00 . A A . 221 GLU H 1 1 13 29659 1 1 132 GLU HA H -18.172 26.908 2.372 1.00 . A A . 221 GLU HA 1 1 13 29660 1 1 132 GLU HB2 H -17.454 25.009 3.835 1.00 . A A . 221 GLU HB2 1 1 13 29661 1 1 132 GLU HB3 H -15.807 25.197 3.220 1.00 . A A . 221 GLU HB3 1 1 13 29662 1 1 132 GLU HG2 H -16.220 27.728 4.050 1.00 . A A . 221 GLU HG2 1 1 13 29663 1 1 132 GLU HG3 H -17.333 26.898 5.150 1.00 . A A . 221 GLU HG3 1 1 13 29664 1 1 132 GLU N N -17.622 25.267 1.198 1.00 . A A . 221 GLU N 1 1 13 29665 1 1 132 GLU O O -16.489 28.467 1.346 1.00 . A A . 221 GLU O 1 1 13 29666 1 1 132 GLU OE1 O -15.399 25.464 6.222 1.00 . A A . 221 GLU OE1 1 1 13 29667 1 1 132 GLU OE2 O -14.165 26.972 5.187 1.00 . A A . 221 GLU OE2 1 1 13 29668 1 1 133 SER C C -13.487 28.754 1.363 1.00 . A A . 222 SER C 1 1 13 29669 1 1 133 SER CA C -13.920 27.446 0.648 1.00 . A A . 222 SER CA 1 1 13 29670 1 1 133 SER CB C -14.237 27.713 -0.832 1.00 . A A . 222 SER CB 1 1 13 29671 1 1 133 SER H H -14.926 25.732 1.424 1.00 . A A . 222 SER H 1 1 13 29672 1 1 133 SER HA H -13.066 26.770 0.676 1.00 . A A . 222 SER HA 1 1 13 29673 1 1 133 SER HB2 H -14.562 26.783 -1.296 1.00 . A A . 222 SER HB2 1 1 13 29674 1 1 133 SER HB3 H -15.045 28.441 -0.898 1.00 . A A . 222 SER HB3 1 1 13 29675 1 1 133 SER HG H -12.948 29.106 -1.242 1.00 . A A . 222 SER HG 1 1 13 29676 1 1 133 SER N N -15.054 26.724 1.252 1.00 . A A . 222 SER N 1 1 13 29677 1 1 133 SER O O -12.644 29.498 0.850 1.00 . A A . 222 SER O 1 1 13 29678 1 1 133 SER OG O -13.104 28.204 -1.529 1.00 . A A . 222 SER OG 1 1 13 29679 1 1 134 GLN C C -12.198 30.233 3.708 1.00 . A A . 223 GLN C 1 1 13 29680 1 1 134 GLN CA C -13.649 30.264 3.264 1.00 . A A . 223 GLN CA 1 1 13 29681 1 1 134 GLN CB C -14.562 30.487 4.473 1.00 . A A . 223 GLN CB 1 1 13 29682 1 1 134 GLN CD C -16.028 32.156 3.273 1.00 . A A . 223 GLN CD 1 1 13 29683 1 1 134 GLN CG C -15.985 30.863 4.074 1.00 . A A . 223 GLN CG 1 1 13 29684 1 1 134 GLN H H -14.667 28.391 2.982 1.00 . A A . 223 GLN H 1 1 13 29685 1 1 134 GLN HA H -13.773 31.102 2.584 1.00 . A A . 223 GLN HA 1 1 13 29686 1 1 134 GLN HB2 H -14.586 29.583 5.073 1.00 . A A . 223 GLN HB2 1 1 13 29687 1 1 134 GLN HB3 H -14.149 31.296 5.077 1.00 . A A . 223 GLN HB3 1 1 13 29688 1 1 134 GLN HE21 H -16.682 31.163 1.661 1.00 . A A . 223 GLN HE21 1 1 13 29689 1 1 134 GLN HE22 H -16.493 32.889 1.474 1.00 . A A . 223 GLN HE22 1 1 13 29690 1 1 134 GLN HG2 H -16.413 30.064 3.475 1.00 . A A . 223 GLN HG2 1 1 13 29691 1 1 134 GLN HG3 H -16.584 30.987 4.974 1.00 . A A . 223 GLN HG3 1 1 13 29692 1 1 134 GLN N N -14.001 29.028 2.556 1.00 . A A . 223 GLN N 1 1 13 29693 1 1 134 GLN NE2 N -16.436 32.061 2.038 1.00 . A A . 223 GLN NE2 1 1 13 29694 1 1 134 GLN O O -11.513 31.264 3.687 1.00 . A A . 223 GLN O 1 1 13 29695 1 1 134 GLN OE1 O -15.671 33.219 3.751 1.00 . A A . 223 GLN OE1 1 1 13 29696 1 1 135 ALA C C -9.379 29.336 3.236 1.00 . A A . 224 ALA C 1 1 13 29697 1 1 135 ALA CA C -10.303 28.851 4.373 1.00 . A A . 224 ALA CA 1 1 13 29698 1 1 135 ALA CB C -10.049 27.374 4.681 1.00 . A A . 224 ALA CB 1 1 13 29699 1 1 135 ALA H H -12.325 28.236 4.048 1.00 . A A . 224 ALA H 1 1 13 29700 1 1 135 ALA HA H -10.079 29.439 5.265 1.00 . A A . 224 ALA HA 1 1 13 29701 1 1 135 ALA HB1 H -9.007 27.233 4.969 1.00 . A A . 224 ALA HB1 1 1 13 29702 1 1 135 ALA HB2 H -10.265 26.769 3.798 1.00 . A A . 224 ALA HB2 1 1 13 29703 1 1 135 ALA HB3 H -10.698 27.056 5.502 1.00 . A A . 224 ALA HB3 1 1 13 29704 1 1 135 ALA N N -11.709 29.043 4.030 1.00 . A A . 224 ALA N 1 1 13 29705 1 1 135 ALA O O -8.282 29.818 3.487 1.00 . A A . 224 ALA O 1 1 13 29706 1 1 136 TYR C C -9.347 31.205 0.618 1.00 . A A . 225 TYR C 1 1 13 29707 1 1 136 TYR CA C -9.084 29.716 0.846 1.00 . A A . 225 TYR CA 1 1 13 29708 1 1 136 TYR CB C -9.501 28.912 -0.392 1.00 . A A . 225 TYR CB 1 1 13 29709 1 1 136 TYR CD1 C -7.750 29.476 -2.155 1.00 . A A . 225 TYR CD1 1 1 13 29710 1 1 136 TYR CD2 C -10.045 30.151 -2.541 1.00 . A A . 225 TYR CD2 1 1 13 29711 1 1 136 TYR CE1 C -7.374 30.047 -3.405 1.00 . A A . 225 TYR CE1 1 1 13 29712 1 1 136 TYR CE2 C -9.674 30.717 -3.784 1.00 . A A . 225 TYR CE2 1 1 13 29713 1 1 136 TYR CG C -9.088 29.527 -1.713 1.00 . A A . 225 TYR CG 1 1 13 29714 1 1 136 TYR CZ C -8.342 30.658 -4.204 1.00 . A A . 225 TYR CZ 1 1 13 29715 1 1 136 TYR H H -10.753 28.826 1.837 1.00 . A A . 225 TYR H 1 1 13 29716 1 1 136 TYR HA H -8.018 29.574 1.019 1.00 . A A . 225 TYR HA 1 1 13 29717 1 1 136 TYR HB2 H -9.066 27.917 -0.327 1.00 . A A . 225 TYR HB2 1 1 13 29718 1 1 136 TYR HB3 H -10.581 28.810 -0.396 1.00 . A A . 225 TYR HB3 1 1 13 29719 1 1 136 TYR HD1 H -7.000 28.990 -1.537 1.00 . A A . 225 TYR HD1 1 1 13 29720 1 1 136 TYR HD2 H -11.080 30.190 -2.225 1.00 . A A . 225 TYR HD2 1 1 13 29721 1 1 136 TYR HE1 H -6.352 29.995 -3.735 1.00 . A A . 225 TYR HE1 1 1 13 29722 1 1 136 TYR HE2 H -10.422 31.182 -4.406 1.00 . A A . 225 TYR HE2 1 1 13 29723 1 1 136 TYR HH H -8.748 31.483 -5.931 1.00 . A A . 225 TYR HH 1 1 13 29724 1 1 136 TYR N N -9.839 29.226 1.999 1.00 . A A . 225 TYR N 1 1 13 29725 1 1 136 TYR O O -8.413 32.009 0.513 1.00 . A A . 225 TYR O 1 1 13 29726 1 1 136 TYR OH O -7.990 31.205 -5.414 1.00 . A A . 225 TYR OH 1 1 13 29727 1 1 137 TYR C C -10.482 33.978 1.244 1.00 . A A . 226 TYR C 1 1 13 29728 1 1 137 TYR CA C -11.019 32.946 0.256 1.00 . A A . 226 TYR CA 1 1 13 29729 1 1 137 TYR CB C -12.553 33.037 0.246 1.00 . A A . 226 TYR CB 1 1 13 29730 1 1 137 TYR CD1 C -12.710 32.484 -2.245 1.00 . A A . 226 TYR CD1 1 1 13 29731 1 1 137 TYR CD2 C -14.373 31.569 -0.739 1.00 . A A . 226 TYR CD2 1 1 13 29732 1 1 137 TYR CE1 C -13.348 31.838 -3.337 1.00 . A A . 226 TYR CE1 1 1 13 29733 1 1 137 TYR CE2 C -15.016 30.938 -1.830 1.00 . A A . 226 TYR CE2 1 1 13 29734 1 1 137 TYR CG C -13.217 32.349 -0.931 1.00 . A A . 226 TYR CG 1 1 13 29735 1 1 137 TYR CZ C -14.499 31.071 -3.115 1.00 . A A . 226 TYR CZ 1 1 13 29736 1 1 137 TYR H H -11.353 30.880 0.695 1.00 . A A . 226 TYR H 1 1 13 29737 1 1 137 TYR HA H -10.636 33.206 -0.731 1.00 . A A . 226 TYR HA 1 1 13 29738 1 1 137 TYR HB2 H -12.931 32.591 1.160 1.00 . A A . 226 TYR HB2 1 1 13 29739 1 1 137 TYR HB3 H -12.846 34.082 0.245 1.00 . A A . 226 TYR HB3 1 1 13 29740 1 1 137 TYR HD1 H -11.829 33.084 -2.428 1.00 . A A . 226 TYR HD1 1 1 13 29741 1 1 137 TYR HD2 H -14.777 31.445 0.251 1.00 . A A . 226 TYR HD2 1 1 13 29742 1 1 137 TYR HE1 H -12.956 31.942 -4.335 1.00 . A A . 226 TYR HE1 1 1 13 29743 1 1 137 TYR HE2 H -15.910 30.349 -1.669 1.00 . A A . 226 TYR HE2 1 1 13 29744 1 1 137 TYR HH H -14.676 30.562 -4.992 1.00 . A A . 226 TYR HH 1 1 13 29745 1 1 137 TYR N N -10.618 31.574 0.564 1.00 . A A . 226 TYR N 1 1 13 29746 1 1 137 TYR O O -9.814 34.944 0.854 1.00 . A A . 226 TYR O 1 1 13 29747 1 1 137 TYR OH O -15.130 30.451 -4.159 1.00 . A A . 226 TYR OH 1 1 13 29748 1 1 138 GLN C C -9.013 34.938 3.783 1.00 . A A . 227 GLN C 1 1 13 29749 1 1 138 GLN CA C -10.501 34.834 3.499 1.00 . A A . 227 GLN CA 1 1 13 29750 1 1 138 GLN CB C -11.264 34.575 4.788 1.00 . A A . 227 GLN CB 1 1 13 29751 1 1 138 GLN CD C -13.497 34.702 5.934 1.00 . A A . 227 GLN CD 1 1 13 29752 1 1 138 GLN CG C -12.774 34.593 4.609 1.00 . A A . 227 GLN CG 1 1 13 29753 1 1 138 GLN H H -11.340 32.992 2.808 1.00 . A A . 227 GLN H 1 1 13 29754 1 1 138 GLN HA H -10.834 35.792 3.107 1.00 . A A . 227 GLN HA 1 1 13 29755 1 1 138 GLN HB2 H -10.962 33.606 5.200 1.00 . A A . 227 GLN HB2 1 1 13 29756 1 1 138 GLN HB3 H -10.992 35.354 5.496 1.00 . A A . 227 GLN HB3 1 1 13 29757 1 1 138 GLN HE21 H -15.108 35.486 5.033 1.00 . A A . 227 GLN HE21 1 1 13 29758 1 1 138 GLN HE22 H -15.198 35.327 6.767 1.00 . A A . 227 GLN HE22 1 1 13 29759 1 1 138 GLN HG2 H -13.052 35.448 3.992 1.00 . A A . 227 GLN HG2 1 1 13 29760 1 1 138 GLN HG3 H -13.092 33.680 4.104 1.00 . A A . 227 GLN HG3 1 1 13 29761 1 1 138 GLN N N -10.812 33.815 2.512 1.00 . A A . 227 GLN N 1 1 13 29762 1 1 138 GLN NE2 N -14.691 35.225 5.908 1.00 . A A . 227 GLN NE2 1 1 13 29763 1 1 138 GLN O O -8.486 36.043 3.923 1.00 . A A . 227 GLN O 1 1 13 29764 1 1 138 GLN OE1 O -12.965 34.354 6.974 1.00 . A A . 227 GLN OE1 1 1 13 29765 1 1 139 ARG C C -6.127 34.592 2.979 1.00 . A A . 228 ARG C 1 1 13 29766 1 1 139 ARG CA C -6.856 33.841 4.080 1.00 . A A . 228 ARG CA 1 1 13 29767 1 1 139 ARG CB C -6.280 32.429 4.163 1.00 . A A . 228 ARG CB 1 1 13 29768 1 1 139 ARG CD C -5.795 30.408 5.591 1.00 . A A . 228 ARG CD 1 1 13 29769 1 1 139 ARG CG C -6.547 31.734 5.499 1.00 . A A . 228 ARG CG 1 1 13 29770 1 1 139 ARG CZ C -5.545 28.549 7.232 1.00 . A A . 228 ARG CZ 1 1 13 29771 1 1 139 ARG H H -8.772 32.918 3.680 1.00 . A A . 228 ARG H 1 1 13 29772 1 1 139 ARG HA H -6.672 34.357 5.022 1.00 . A A . 228 ARG HA 1 1 13 29773 1 1 139 ARG HB2 H -6.705 31.827 3.360 1.00 . A A . 228 ARG HB2 1 1 13 29774 1 1 139 ARG HB3 H -5.203 32.492 4.002 1.00 . A A . 228 ARG HB3 1 1 13 29775 1 1 139 ARG HD2 H -6.087 29.772 4.753 1.00 . A A . 228 ARG HD2 1 1 13 29776 1 1 139 ARG HD3 H -4.727 30.600 5.522 1.00 . A A . 228 ARG HD3 1 1 13 29777 1 1 139 ARG HE H -6.757 30.136 7.472 1.00 . A A . 228 ARG HE 1 1 13 29778 1 1 139 ARG HG2 H -6.228 32.383 6.316 1.00 . A A . 228 ARG HG2 1 1 13 29779 1 1 139 ARG HG3 H -7.616 31.548 5.598 1.00 . A A . 228 ARG HG3 1 1 13 29780 1 1 139 ARG HH11 H -4.390 28.296 5.611 1.00 . A A . 228 ARG HH11 1 1 13 29781 1 1 139 ARG HH12 H -4.291 27.031 6.805 1.00 . A A . 228 ARG HH12 1 1 13 29782 1 1 139 ARG HH21 H -6.575 28.496 8.958 1.00 . A A . 228 ARG HH21 1 1 13 29783 1 1 139 ARG HH22 H -5.501 27.152 8.677 1.00 . A A . 228 ARG HH22 1 1 13 29784 1 1 139 ARG N N -8.309 33.814 3.820 1.00 . A A . 228 ARG N 1 1 13 29785 1 1 139 ARG NE N -6.083 29.705 6.855 1.00 . A A . 228 ARG NE 1 1 13 29786 1 1 139 ARG NH1 N -4.672 27.909 6.493 1.00 . A A . 228 ARG NH1 1 1 13 29787 1 1 139 ARG NH2 N -5.896 28.031 8.376 1.00 . A A . 228 ARG NH2 1 1 13 29788 1 1 139 ARG O O -5.100 35.237 3.223 1.00 . A A . 228 ARG O 1 1 13 29789 1 1 140 GLY C C -6.251 36.705 0.778 1.00 . A A . 229 GLY C 1 1 13 29790 1 1 140 GLY CA C -6.035 35.208 0.665 1.00 . A A . 229 GLY CA 1 1 13 29791 1 1 140 GLY H H -7.480 33.948 1.598 1.00 . A A . 229 GLY H 1 1 13 29792 1 1 140 GLY HA2 H -4.967 35.005 0.655 1.00 . A A . 229 GLY HA2 1 1 13 29793 1 1 140 GLY HA3 H -6.471 34.846 -0.258 1.00 . A A . 229 GLY HA3 1 1 13 29794 1 1 140 GLY N N -6.645 34.503 1.769 1.00 . A A . 229 GLY N 1 1 13 29795 1 1 140 GLY O O -5.285 37.476 0.838 1.00 . A A . 229 GLY O 1 1 13 29796 1 1 141 SER C C -7.437 39.329 2.058 1.00 . A A . 230 SER C 1 1 13 29797 1 1 141 SER CA C -7.869 38.537 0.824 1.00 . A A . 230 SER CA 1 1 13 29798 1 1 141 SER CB C -9.380 38.659 0.668 1.00 . A A . 230 SER CB 1 1 13 29799 1 1 141 SER H H -8.271 36.437 0.796 1.00 . A A . 230 SER H 1 1 13 29800 1 1 141 SER HA H -7.404 39.002 -0.042 1.00 . A A . 230 SER HA 1 1 13 29801 1 1 141 SER HB2 H -9.869 38.218 1.539 1.00 . A A . 230 SER HB2 1 1 13 29802 1 1 141 SER HB3 H -9.655 39.711 0.592 1.00 . A A . 230 SER HB3 1 1 13 29803 1 1 141 SER HG H -10.739 37.806 -0.448 1.00 . A A . 230 SER HG 1 1 13 29804 1 1 141 SER N N -7.508 37.117 0.823 1.00 . A A . 230 SER N 1 1 13 29805 1 1 141 SER O O -7.079 40.494 1.944 1.00 . A A . 230 SER O 1 1 13 29806 1 1 141 SER OG O -9.793 37.966 -0.501 1.00 . A A . 230 SER OG 1 1 13 29807 1 1 142 SER C C -5.675 39.843 4.630 1.00 . A A . 231 SER C 1 1 13 29808 1 1 142 SER CA C -7.125 39.405 4.479 1.00 . A A . 231 SER CA 1 1 13 29809 1 1 142 SER CB C -7.440 38.493 5.657 1.00 . A A . 231 SER CB 1 1 13 29810 1 1 142 SER H H -7.728 37.729 3.284 1.00 . A A . 231 SER H 1 1 13 29811 1 1 142 SER HA H -7.748 40.298 4.550 1.00 . A A . 231 SER HA 1 1 13 29812 1 1 142 SER HB2 H -6.874 37.570 5.558 1.00 . A A . 231 SER HB2 1 1 13 29813 1 1 142 SER HB3 H -7.138 38.987 6.580 1.00 . A A . 231 SER HB3 1 1 13 29814 1 1 142 SER HG H -8.973 37.400 5.169 1.00 . A A . 231 SER HG 1 1 13 29815 1 1 142 SER N N -7.445 38.705 3.228 1.00 . A A . 231 SER N 1 1 13 29816 1 1 142 SER O O -5.326 40.531 5.584 1.00 . A A . 231 SER O 1 1 13 29817 1 1 142 SER OG O -8.819 38.190 5.701 1.00 . A A . 231 SER OG 1 1 13 29818 1 1 143 HIS C C -2.555 39.792 2.689 1.00 . A A . 232 HIS C 1 1 13 29819 1 1 143 HIS CA C -3.371 39.574 3.960 1.00 . A A . 232 HIS CA 1 1 13 29820 1 1 143 HIS CB C -2.846 38.360 4.737 1.00 . A A . 232 HIS CB 1 1 13 29821 1 1 143 HIS CD2 C -0.297 37.792 4.727 1.00 . A A . 232 HIS CD2 1 1 13 29822 1 1 143 HIS CE1 C 0.372 39.215 6.227 1.00 . A A . 232 HIS CE1 1 1 13 29823 1 1 143 HIS CG C -1.407 38.470 5.133 1.00 . A A . 232 HIS CG 1 1 13 29824 1 1 143 HIS H H -5.131 38.813 2.977 1.00 . A A . 232 HIS H 1 1 13 29825 1 1 143 HIS HA H -3.233 40.457 4.585 1.00 . A A . 232 HIS HA 1 1 13 29826 1 1 143 HIS HB2 H -3.438 38.257 5.645 1.00 . A A . 232 HIS HB2 1 1 13 29827 1 1 143 HIS HB3 H -2.997 37.463 4.146 1.00 . A A . 232 HIS HB3 1 1 13 29828 1 1 143 HIS HD1 H -1.515 40.036 6.610 1.00 . A A . 232 HIS HD1 1 1 13 29829 1 1 143 HIS HD2 H -0.274 37.004 3.988 1.00 . A A . 232 HIS HD2 1 1 13 29830 1 1 143 HIS HE1 H 1.007 39.773 6.909 1.00 . A A . 232 HIS HE1 1 1 13 29831 1 1 143 HIS HE2 H 1.732 37.942 5.330 1.00 . A A . 232 HIS HE2 1 1 13 29832 1 1 143 HIS N N -4.803 39.369 3.754 1.00 . A A . 232 HIS N 1 1 13 29833 1 1 143 HIS ND1 N -0.939 39.375 6.090 1.00 . A A . 232 HIS ND1 1 1 13 29834 1 1 143 HIS NE2 N 0.776 38.270 5.417 1.00 . A A . 232 HIS NE2 1 1 13 29835 1 1 143 HIS O O -1.648 40.620 2.662 1.00 . A A . 232 HIS O 1 1 13 29836 1 1 144 HIS C C -2.510 40.321 -0.441 1.00 . A A . 233 HIS C 1 1 13 29837 1 1 144 HIS CA C -2.051 39.138 0.413 1.00 . A A . 233 HIS CA 1 1 13 29838 1 1 144 HIS CB C -2.167 37.840 -0.401 1.00 . A A . 233 HIS CB 1 1 13 29839 1 1 144 HIS CD2 C -2.237 35.771 1.193 1.00 . A A . 233 HIS CD2 1 1 13 29840 1 1 144 HIS CE1 C -0.206 35.053 0.914 1.00 . A A . 233 HIS CE1 1 1 13 29841 1 1 144 HIS CG C -1.647 36.632 0.316 1.00 . A A . 233 HIS CG 1 1 13 29842 1 1 144 HIS H H -3.624 38.393 1.663 1.00 . A A . 233 HIS H 1 1 13 29843 1 1 144 HIS HA H -1.003 39.285 0.681 1.00 . A A . 233 HIS HA 1 1 13 29844 1 1 144 HIS HB2 H -3.214 37.676 -0.643 1.00 . A A . 233 HIS HB2 1 1 13 29845 1 1 144 HIS HB3 H -1.613 37.957 -1.337 1.00 . A A . 233 HIS HB3 1 1 13 29846 1 1 144 HIS HD1 H 0.372 36.542 -0.430 1.00 . A A . 233 HIS HD1 1 1 13 29847 1 1 144 HIS HD2 H -3.261 35.830 1.549 1.00 . A A . 233 HIS HD2 1 1 13 29848 1 1 144 HIS HE1 H 0.693 34.446 0.981 1.00 . A A . 233 HIS HE1 1 1 13 29849 1 1 144 HIS HE2 H -1.508 34.037 2.168 1.00 . A A . 233 HIS HE2 1 1 13 29850 1 1 144 HIS N N -2.842 39.041 1.638 1.00 . A A . 233 HIS N 1 1 13 29851 1 1 144 HIS ND1 N -0.344 36.143 0.168 1.00 . A A . 233 HIS ND1 1 1 13 29852 1 1 144 HIS NE2 N -1.330 34.816 1.537 1.00 . A A . 233 HIS NE2 1 1 13 29853 1 1 144 HIS O O -3.618 40.326 -0.959 1.00 . A A . 233 HIS O 1 1 13 29854 1 1 145 HIS C C -1.857 41.810 -2.984 1.00 . A A . 234 HIS C 1 1 13 29855 1 1 145 HIS CA C -1.877 42.392 -1.565 1.00 . A A . 234 HIS CA 1 1 13 29856 1 1 145 HIS CB C -0.800 43.471 -1.397 1.00 . A A . 234 HIS CB 1 1 13 29857 1 1 145 HIS CD2 C -0.864 44.175 1.121 1.00 . A A . 234 HIS CD2 1 1 13 29858 1 1 145 HIS CE1 C -1.623 46.196 0.884 1.00 . A A . 234 HIS CE1 1 1 13 29859 1 1 145 HIS CG C -1.029 44.366 -0.216 1.00 . A A . 234 HIS CG 1 1 13 29860 1 1 145 HIS H H -0.728 41.246 -0.181 1.00 . A A . 234 HIS H 1 1 13 29861 1 1 145 HIS HA H -2.861 42.831 -1.373 1.00 . A A . 234 HIS HA 1 1 13 29862 1 1 145 HIS HB2 H 0.173 42.989 -1.302 1.00 . A A . 234 HIS HB2 1 1 13 29863 1 1 145 HIS HB3 H -0.783 44.090 -2.292 1.00 . A A . 234 HIS HB3 1 1 13 29864 1 1 145 HIS HD1 H -1.746 46.153 -1.214 1.00 . A A . 234 HIS HD1 1 1 13 29865 1 1 145 HIS HD2 H -0.510 43.266 1.592 1.00 . A A . 234 HIS HD2 1 1 13 29866 1 1 145 HIS HE1 H -1.970 47.199 1.104 1.00 . A A . 234 HIS HE1 1 1 13 29867 1 1 145 HIS HE2 H -1.220 45.454 2.774 1.00 . A A . 234 HIS HE2 1 1 13 29868 1 1 145 HIS N N -1.623 41.290 -0.634 1.00 . A A . 234 HIS N 1 1 13 29869 1 1 145 HIS ND1 N -1.512 45.672 -0.329 1.00 . A A . 234 HIS ND1 1 1 13 29870 1 1 145 HIS NE2 N -1.233 45.314 1.769 1.00 . A A . 234 HIS NE2 1 1 13 29871 1 1 145 HIS O O -1.207 40.792 -3.223 1.00 . A A . 234 HIS O 1 1 13 29872 1 1 146 HIS C C -2.573 43.162 -6.257 1.00 . A A . 235 HIS C 1 1 13 29873 1 1 146 HIS CA C -2.652 41.962 -5.307 1.00 . A A . 235 HIS CA 1 1 13 29874 1 1 146 HIS CB C -3.987 41.240 -5.567 1.00 . A A . 235 HIS CB 1 1 13 29875 1 1 146 HIS CD2 C -3.721 38.709 -4.994 1.00 . A A . 235 HIS CD2 1 1 13 29876 1 1 146 HIS CE1 C -4.916 38.636 -3.185 1.00 . A A . 235 HIS CE1 1 1 13 29877 1 1 146 HIS CG C -4.165 39.977 -4.784 1.00 . A A . 235 HIS CG 1 1 13 29878 1 1 146 HIS H H -3.067 43.297 -3.671 1.00 . A A . 235 HIS H 1 1 13 29879 1 1 146 HIS HA H -1.825 41.283 -5.513 1.00 . A A . 235 HIS HA 1 1 13 29880 1 1 146 HIS HB2 H -4.808 41.917 -5.322 1.00 . A A . 235 HIS HB2 1 1 13 29881 1 1 146 HIS HB3 H -4.049 40.998 -6.628 1.00 . A A . 235 HIS HB3 1 1 13 29882 1 1 146 HIS HD1 H -5.409 40.663 -3.162 1.00 . A A . 235 HIS HD1 1 1 13 29883 1 1 146 HIS HD2 H -3.104 38.386 -5.824 1.00 . A A . 235 HIS HD2 1 1 13 29884 1 1 146 HIS HE1 H -5.431 38.270 -2.303 1.00 . A A . 235 HIS HE1 1 1 13 29885 1 1 146 HIS HE2 H -4.038 36.914 -3.922 1.00 . A A . 235 HIS HE2 1 1 13 29886 1 1 146 HIS N N -2.572 42.436 -3.914 1.00 . A A . 235 HIS N 1 1 13 29887 1 1 146 HIS ND1 N -4.926 39.892 -3.612 1.00 . A A . 235 HIS ND1 1 1 13 29888 1 1 146 HIS NE2 N -4.197 37.911 -4.002 1.00 . A A . 235 HIS NE2 1 1 13 29889 1 1 146 HIS O O -3.571 43.837 -6.455 1.00 . A A . 235 HIS O 1 1 13 29890 1 1 147 HIS C C -1.298 45.983 -6.997 1.00 . A A . 236 HIS C 1 1 13 29891 1 1 147 HIS CA C -1.117 44.608 -7.683 1.00 . A A . 236 HIS CA 1 1 13 29892 1 1 147 HIS CB C -1.980 44.513 -8.963 1.00 . A A . 236 HIS CB 1 1 13 29893 1 1 147 HIS CD2 C -0.751 44.809 -11.249 1.00 . A A . 236 HIS CD2 1 1 13 29894 1 1 147 HIS CE1 C -0.901 46.968 -11.450 1.00 . A A . 236 HIS CE1 1 1 13 29895 1 1 147 HIS CG C -1.407 45.249 -10.141 1.00 . A A . 236 HIS CG 1 1 13 29896 1 1 147 HIS H H -0.596 42.852 -6.564 1.00 . A A . 236 HIS H 1 1 13 29897 1 1 147 HIS HA H -0.073 44.546 -7.994 1.00 . A A . 236 HIS HA 1 1 13 29898 1 1 147 HIS HB2 H -2.082 43.465 -9.235 1.00 . A A . 236 HIS HB2 1 1 13 29899 1 1 147 HIS HB3 H -2.974 44.907 -8.753 1.00 . A A . 236 HIS HB3 1 1 13 29900 1 1 147 HIS HD1 H -1.907 47.283 -9.644 1.00 . A A . 236 HIS HD1 1 1 13 29901 1 1 147 HIS HD2 H -0.514 43.777 -11.473 1.00 . A A . 236 HIS HD2 1 1 13 29902 1 1 147 HIS HE1 H -0.805 47.978 -11.840 1.00 . A A . 236 HIS HE1 1 1 13 29903 1 1 147 HIS HE2 H 0.046 45.850 -12.916 1.00 . A A . 236 HIS HE2 1 1 13 29904 1 1 147 HIS N N -1.380 43.448 -6.784 1.00 . A A . 236 HIS N 1 1 13 29905 1 1 147 HIS ND1 N -1.486 46.636 -10.306 1.00 . A A . 236 HIS ND1 1 1 13 29906 1 1 147 HIS NE2 N -0.446 45.886 -12.029 1.00 . A A . 236 HIS NE2 1 1 13 29907 1 1 147 HIS O O -0.870 47.006 -7.525 1.00 . A A . 236 HIS O 1 1 13 29908 1 1 148 HIS C C -2.218 46.539 -3.608 1.00 . A A . 237 HIS C 1 1 13 29909 1 1 148 HIS CA C -2.051 47.164 -4.981 1.00 . A A . 237 HIS CA 1 1 13 29910 1 1 148 HIS CB C -3.292 47.981 -5.367 1.00 . A A . 237 HIS CB 1 1 13 29911 1 1 148 HIS CD2 C -3.352 49.799 -3.499 1.00 . A A . 237 HIS CD2 1 1 13 29912 1 1 148 HIS CE1 C -3.290 51.578 -4.741 1.00 . A A . 237 HIS CE1 1 1 13 29913 1 1 148 HIS CG C -3.308 49.361 -4.786 1.00 . A A . 237 HIS CG 1 1 13 29914 1 1 148 HIS H H -2.259 45.127 -5.438 1.00 . A A . 237 HIS H 1 1 13 29915 1 1 148 HIS HA H -1.153 47.787 -5.014 1.00 . A A . 237 HIS HA 1 1 13 29916 1 1 148 HIS HB2 H -3.329 48.065 -6.456 1.00 . A A . 237 HIS HB2 1 1 13 29917 1 1 148 HIS HB3 H -4.179 47.446 -5.030 1.00 . A A . 237 HIS HB3 1 1 13 29918 1 1 148 HIS HD1 H -3.227 50.570 -6.566 1.00 . A A . 237 HIS HD1 1 1 13 29919 1 1 148 HIS HD2 H -3.384 49.164 -2.620 1.00 . A A . 237 HIS HD2 1 1 13 29920 1 1 148 HIS HE1 H -3.276 52.617 -5.054 1.00 . A A . 237 HIS HE1 1 1 13 29921 1 1 148 HIS HE2 H -3.363 51.752 -2.679 1.00 . A A . 237 HIS HE2 1 1 13 29922 1 1 148 HIS N N -1.896 45.989 -5.818 1.00 . A A . 237 HIS N 1 1 13 29923 1 1 148 HIS ND1 N -3.263 50.530 -5.556 1.00 . A A . 237 HIS ND1 1 1 13 29924 1 1 148 HIS NE2 N -3.340 51.159 -3.503 1.00 . A A . 237 HIS NE2 1 1 13 29925 1 1 148 HIS O O -2.541 45.325 -3.602 1.00 . A A . 237 HIS O 1 1 13 29926 1 1 148 HIS OXT O -1.990 47.191 -2.578 1.00 . A A . 237 HIS OXT 1 1 14 29927 1 1 1 GLY C C -17.267 -58.959 -8.907 1.00 . A A . 90 GLY C 1 1 14 29928 1 1 1 GLY CA C -18.451 -58.926 -9.833 1.00 . A A . 90 GLY CA 1 1 14 29929 1 1 1 GLY H1 H -19.045 -57.018 -9.339 1.00 . A A . 90 GLY H1 1 1 14 29930 1 1 1 GLY H2 H -19.626 -57.533 -10.797 1.00 . A A . 90 GLY H2 1 1 14 29931 1 1 1 GLY H3 H -18.046 -57.080 -10.647 1.00 . A A . 90 GLY H3 1 1 14 29932 1 1 1 GLY HA2 H -19.297 -59.408 -9.345 1.00 . A A . 90 GLY HA2 1 1 14 29933 1 1 1 GLY HA3 H -18.207 -59.469 -10.745 1.00 . A A . 90 GLY HA3 1 1 14 29934 1 1 1 GLY N N -18.823 -57.528 -10.183 1.00 . A A . 90 GLY N 1 1 14 29935 1 1 1 GLY O O -16.898 -57.908 -8.419 1.00 . A A . 90 GLY O 1 1 14 29936 1 1 2 GLN C C -15.658 -59.620 -6.440 1.00 . A A . 91 GLN C 1 1 14 29937 1 1 2 GLN CA C -15.481 -60.278 -7.818 1.00 . A A . 91 GLN CA 1 1 14 29938 1 1 2 GLN CB C -14.240 -59.698 -8.523 1.00 . A A . 91 GLN CB 1 1 14 29939 1 1 2 GLN CD C -12.646 -59.815 -10.477 1.00 . A A . 91 GLN CD 1 1 14 29940 1 1 2 GLN CG C -13.913 -60.369 -9.858 1.00 . A A . 91 GLN CG 1 1 14 29941 1 1 2 GLN H H -17.044 -60.970 -9.106 1.00 . A A . 91 GLN H 1 1 14 29942 1 1 2 GLN HA H -15.301 -61.341 -7.659 1.00 . A A . 91 GLN HA 1 1 14 29943 1 1 2 GLN HB2 H -14.397 -58.634 -8.695 1.00 . A A . 91 GLN HB2 1 1 14 29944 1 1 2 GLN HB3 H -13.380 -59.816 -7.863 1.00 . A A . 91 GLN HB3 1 1 14 29945 1 1 2 GLN HE21 H -12.014 -61.663 -10.956 1.00 . A A . 91 GLN HE21 1 1 14 29946 1 1 2 GLN HE22 H -10.958 -60.346 -11.406 1.00 . A A . 91 GLN HE22 1 1 14 29947 1 1 2 GLN HG2 H -13.789 -61.440 -9.697 1.00 . A A . 91 GLN HG2 1 1 14 29948 1 1 2 GLN HG3 H -14.738 -60.210 -10.552 1.00 . A A . 91 GLN HG3 1 1 14 29949 1 1 2 GLN N N -16.677 -60.134 -8.676 1.00 . A A . 91 GLN N 1 1 14 29950 1 1 2 GLN NE2 N -11.810 -60.681 -10.985 1.00 . A A . 91 GLN NE2 1 1 14 29951 1 1 2 GLN O O -14.827 -58.829 -6.005 1.00 . A A . 91 GLN O 1 1 14 29952 1 1 2 GLN OE1 O -12.437 -58.618 -10.503 1.00 . A A . 91 GLN OE1 1 1 14 29953 1 1 3 GLY C C -16.229 -59.942 -3.293 1.00 . A A . 92 GLY C 1 1 14 29954 1 1 3 GLY CA C -17.052 -59.392 -4.451 1.00 . A A . 92 GLY CA 1 1 14 29955 1 1 3 GLY H H -17.386 -60.637 -6.143 1.00 . A A . 92 GLY H 1 1 14 29956 1 1 3 GLY HA2 H -16.897 -58.314 -4.497 1.00 . A A . 92 GLY HA2 1 1 14 29957 1 1 3 GLY HA3 H -18.104 -59.572 -4.233 1.00 . A A . 92 GLY HA3 1 1 14 29958 1 1 3 GLY N N -16.746 -59.964 -5.759 1.00 . A A . 92 GLY N 1 1 14 29959 1 1 3 GLY O O -16.779 -60.358 -2.282 1.00 . A A . 92 GLY O 1 1 14 29960 1 1 4 GLY C C -13.741 -61.898 -2.490 1.00 . A A . 93 GLY C 1 1 14 29961 1 1 4 GLY CA C -14.036 -60.415 -2.381 1.00 . A A . 93 GLY CA 1 1 14 29962 1 1 4 GLY H H -14.502 -59.572 -4.291 1.00 . A A . 93 GLY H 1 1 14 29963 1 1 4 GLY HA2 H -13.095 -59.870 -2.426 1.00 . A A . 93 GLY HA2 1 1 14 29964 1 1 4 GLY HA3 H -14.502 -60.221 -1.414 1.00 . A A . 93 GLY HA3 1 1 14 29965 1 1 4 GLY N N -14.913 -59.932 -3.434 1.00 . A A . 93 GLY N 1 1 14 29966 1 1 4 GLY O O -14.035 -62.537 -3.496 1.00 . A A . 93 GLY O 1 1 14 29967 1 1 5 GLY C C -11.697 -64.033 -0.352 1.00 . A A . 94 GLY C 1 1 14 29968 1 1 5 GLY CA C -12.745 -63.842 -1.426 1.00 . A A . 94 GLY CA 1 1 14 29969 1 1 5 GLY H H -12.885 -61.873 -0.651 1.00 . A A . 94 GLY H 1 1 14 29970 1 1 5 GLY HA2 H -13.621 -64.452 -1.201 1.00 . A A . 94 GLY HA2 1 1 14 29971 1 1 5 GLY HA3 H -12.334 -64.131 -2.392 1.00 . A A . 94 GLY HA3 1 1 14 29972 1 1 5 GLY N N -13.120 -62.439 -1.452 1.00 . A A . 94 GLY N 1 1 14 29973 1 1 5 GLY O O -11.307 -63.060 0.300 1.00 . A A . 94 GLY O 1 1 14 29974 1 1 6 THR C C -8.835 -65.816 0.292 1.00 . A A . 95 THR C 1 1 14 29975 1 1 6 THR CA C -10.227 -65.543 0.877 1.00 . A A . 95 THR CA 1 1 14 29976 1 1 6 THR CB C -10.654 -66.731 1.801 1.00 . A A . 95 THR CB 1 1 14 29977 1 1 6 THR CG2 C -11.480 -67.784 1.053 1.00 . A A . 95 THR CG2 1 1 14 29978 1 1 6 THR H H -11.599 -66.028 -0.698 1.00 . A A . 95 THR H 1 1 14 29979 1 1 6 THR HA H -10.134 -64.664 1.510 1.00 . A A . 95 THR HA 1 1 14 29980 1 1 6 THR HB H -11.246 -66.340 2.628 1.00 . A A . 95 THR HB 1 1 14 29981 1 1 6 THR HG1 H -9.755 -67.960 3.034 1.00 . A A . 95 THR HG1 1 1 14 29982 1 1 6 THR HG21 H -10.945 -68.127 0.169 1.00 . A A . 95 THR HG21 1 1 14 29983 1 1 6 THR HG22 H -12.449 -67.370 0.770 1.00 . A A . 95 THR HG22 1 1 14 29984 1 1 6 THR HG23 H -11.649 -68.638 1.714 1.00 . A A . 95 THR HG23 1 1 14 29985 1 1 6 THR N N -11.236 -65.262 -0.153 1.00 . A A . 95 THR N 1 1 14 29986 1 1 6 THR O O -7.857 -65.217 0.730 1.00 . A A . 95 THR O 1 1 14 29987 1 1 6 THR OG1 O -9.489 -67.369 2.322 1.00 . A A . 95 THR OG1 1 1 14 29988 1 1 7 HIS C C -6.616 -65.897 -1.775 1.00 . A A . 96 HIS C 1 1 14 29989 1 1 7 HIS CA C -7.459 -67.078 -1.308 1.00 . A A . 96 HIS CA 1 1 14 29990 1 1 7 HIS CB C -7.697 -68.034 -2.491 1.00 . A A . 96 HIS CB 1 1 14 29991 1 1 7 HIS CD2 C -6.092 -70.036 -2.961 1.00 . A A . 96 HIS CD2 1 1 14 29992 1 1 7 HIS CE1 C -4.455 -68.967 -3.904 1.00 . A A . 96 HIS CE1 1 1 14 29993 1 1 7 HIS CG C -6.456 -68.725 -2.975 1.00 . A A . 96 HIS CG 1 1 14 29994 1 1 7 HIS H H -9.586 -67.118 -1.067 1.00 . A A . 96 HIS H 1 1 14 29995 1 1 7 HIS HA H -6.891 -67.606 -0.541 1.00 . A A . 96 HIS HA 1 1 14 29996 1 1 7 HIS HB2 H -8.413 -68.796 -2.182 1.00 . A A . 96 HIS HB2 1 1 14 29997 1 1 7 HIS HB3 H -8.132 -67.474 -3.321 1.00 . A A . 96 HIS HB3 1 1 14 29998 1 1 7 HIS HD1 H -5.312 -67.059 -3.764 1.00 . A A . 96 HIS HD1 1 1 14 29999 1 1 7 HIS HD2 H -6.683 -70.852 -2.559 1.00 . A A . 96 HIS HD2 1 1 14 30000 1 1 7 HIS HE1 H -3.507 -68.747 -4.384 1.00 . A A . 96 HIS HE1 1 1 14 30001 1 1 7 HIS HE2 H -4.345 -71.018 -3.649 1.00 . A A . 96 HIS HE2 1 1 14 30002 1 1 7 HIS N N -8.752 -66.675 -0.724 1.00 . A A . 96 HIS N 1 1 14 30003 1 1 7 HIS ND1 N -5.382 -68.068 -3.594 1.00 . A A . 96 HIS ND1 1 1 14 30004 1 1 7 HIS NE2 N -4.864 -70.152 -3.535 1.00 . A A . 96 HIS NE2 1 1 14 30005 1 1 7 HIS O O -5.415 -65.867 -1.538 1.00 . A A . 96 HIS O 1 1 14 30006 1 1 8 SER C C -5.447 -64.070 -3.957 1.00 . A A . 97 SER C 1 1 14 30007 1 1 8 SER CA C -6.593 -63.748 -2.979 1.00 . A A . 97 SER CA 1 1 14 30008 1 1 8 SER CB C -6.083 -62.888 -1.820 1.00 . A A . 97 SER CB 1 1 14 30009 1 1 8 SER H H -8.245 -65.032 -2.591 1.00 . A A . 97 SER H 1 1 14 30010 1 1 8 SER HA H -7.336 -63.163 -3.521 1.00 . A A . 97 SER HA 1 1 14 30011 1 1 8 SER HB2 H -5.126 -63.278 -1.469 1.00 . A A . 97 SER HB2 1 1 14 30012 1 1 8 SER HB3 H -5.949 -61.867 -2.166 1.00 . A A . 97 SER HB3 1 1 14 30013 1 1 8 SER HG H -6.925 -63.744 -0.275 1.00 . A A . 97 SER HG 1 1 14 30014 1 1 8 SER N N -7.258 -64.944 -2.443 1.00 . A A . 97 SER N 1 1 14 30015 1 1 8 SER O O -5.193 -65.238 -4.284 1.00 . A A . 97 SER O 1 1 14 30016 1 1 8 SER OG O -7.014 -62.903 -0.751 1.00 . A A . 97 SER OG 1 1 14 30017 1 1 9 GLN C C -2.654 -62.115 -4.898 1.00 . A A . 98 GLN C 1 1 14 30018 1 1 9 GLN CA C -3.657 -63.154 -5.367 1.00 . A A . 98 GLN CA 1 1 14 30019 1 1 9 GLN CB C -4.096 -62.838 -6.803 1.00 . A A . 98 GLN CB 1 1 14 30020 1 1 9 GLN CD C -5.628 -63.420 -8.715 1.00 . A A . 98 GLN CD 1 1 14 30021 1 1 9 GLN CG C -4.997 -63.899 -7.429 1.00 . A A . 98 GLN CG 1 1 14 30022 1 1 9 GLN H H -5.035 -62.088 -4.153 1.00 . A A . 98 GLN H 1 1 14 30023 1 1 9 GLN HA H -3.220 -64.151 -5.314 1.00 . A A . 98 GLN HA 1 1 14 30024 1 1 9 GLN HB2 H -4.631 -61.889 -6.798 1.00 . A A . 98 GLN HB2 1 1 14 30025 1 1 9 GLN HB3 H -3.207 -62.727 -7.425 1.00 . A A . 98 GLN HB3 1 1 14 30026 1 1 9 GLN HE21 H -4.363 -64.538 -9.810 1.00 . A A . 98 GLN HE21 1 1 14 30027 1 1 9 GLN HE22 H -5.530 -63.595 -10.704 1.00 . A A . 98 GLN HE22 1 1 14 30028 1 1 9 GLN HG2 H -4.410 -64.794 -7.626 1.00 . A A . 98 GLN HG2 1 1 14 30029 1 1 9 GLN HG3 H -5.794 -64.149 -6.731 1.00 . A A . 98 GLN HG3 1 1 14 30030 1 1 9 GLN N N -4.784 -63.029 -4.441 1.00 . A A . 98 GLN N 1 1 14 30031 1 1 9 GLN NE2 N -5.133 -63.894 -9.829 1.00 . A A . 98 GLN NE2 1 1 14 30032 1 1 9 GLN O O -2.981 -60.938 -4.886 1.00 . A A . 98 GLN O 1 1 14 30033 1 1 9 GLN OE1 O -6.561 -62.638 -8.700 1.00 . A A . 98 GLN OE1 1 1 14 30034 1 1 10 TRP C C -1.131 -60.881 -2.670 1.00 . A A . 99 TRP C 1 1 14 30035 1 1 10 TRP CA C -0.488 -61.676 -3.823 1.00 . A A . 99 TRP CA 1 1 14 30036 1 1 10 TRP CB C 0.160 -60.756 -4.872 1.00 . A A . 99 TRP CB 1 1 14 30037 1 1 10 TRP CD1 C 0.433 -61.698 -7.253 1.00 . A A . 99 TRP CD1 1 1 14 30038 1 1 10 TRP CD2 C 2.093 -62.264 -5.878 1.00 . A A . 99 TRP CD2 1 1 14 30039 1 1 10 TRP CE2 C 2.333 -62.848 -7.158 1.00 . A A . 99 TRP CE2 1 1 14 30040 1 1 10 TRP CE3 C 3.026 -62.486 -4.844 1.00 . A A . 99 TRP CE3 1 1 14 30041 1 1 10 TRP CG C 0.850 -61.534 -5.969 1.00 . A A . 99 TRP CG 1 1 14 30042 1 1 10 TRP CH2 C 4.377 -63.853 -6.403 1.00 . A A . 99 TRP CH2 1 1 14 30043 1 1 10 TRP CZ2 C 3.469 -63.643 -7.426 1.00 . A A . 99 TRP CZ2 1 1 14 30044 1 1 10 TRP CZ3 C 4.173 -63.283 -5.110 1.00 . A A . 99 TRP CZ3 1 1 14 30045 1 1 10 TRP H H -1.286 -63.547 -4.475 1.00 . A A . 99 TRP H 1 1 14 30046 1 1 10 TRP HA H 0.302 -62.297 -3.400 1.00 . A A . 99 TRP HA 1 1 14 30047 1 1 10 TRP HB2 H -0.604 -60.118 -5.316 1.00 . A A . 99 TRP HB2 1 1 14 30048 1 1 10 TRP HB3 H 0.896 -60.122 -4.377 1.00 . A A . 99 TRP HB3 1 1 14 30049 1 1 10 TRP HD1 H -0.474 -61.264 -7.655 1.00 . A A . 99 TRP HD1 1 1 14 30050 1 1 10 TRP HE1 H 1.178 -62.710 -8.944 1.00 . A A . 99 TRP HE1 1 1 14 30051 1 1 10 TRP HE3 H 2.877 -62.050 -3.869 1.00 . A A . 99 TRP HE3 1 1 14 30052 1 1 10 TRP HH2 H 5.260 -64.452 -6.587 1.00 . A A . 99 TRP HH2 1 1 14 30053 1 1 10 TRP HZ2 H 3.630 -64.067 -8.405 1.00 . A A . 99 TRP HZ2 1 1 14 30054 1 1 10 TRP HZ3 H 4.900 -63.454 -4.328 1.00 . A A . 99 TRP HZ3 1 1 14 30055 1 1 10 TRP N N -1.489 -62.563 -4.440 1.00 . A A . 99 TRP N 1 1 14 30056 1 1 10 TRP NE1 N 1.299 -62.474 -7.970 1.00 . A A . 99 TRP NE1 1 1 14 30057 1 1 10 TRP O O -0.984 -59.666 -2.565 1.00 . A A . 99 TRP O 1 1 14 30058 1 1 11 ASN C C -3.689 -60.106 -1.083 1.00 . A A . 100 ASN C 1 1 14 30059 1 1 11 ASN CA C -2.572 -61.074 -0.653 1.00 . A A . 100 ASN CA 1 1 14 30060 1 1 11 ASN CB C -1.600 -60.448 0.373 1.00 . A A . 100 ASN CB 1 1 14 30061 1 1 11 ASN CG C -0.645 -61.461 0.938 1.00 . A A . 100 ASN CG 1 1 14 30062 1 1 11 ASN H H -1.901 -62.608 -1.971 1.00 . A A . 100 ASN H 1 1 14 30063 1 1 11 ASN HA H -3.060 -61.913 -0.156 1.00 . A A . 100 ASN HA 1 1 14 30064 1 1 11 ASN HB2 H -1.033 -59.648 -0.099 1.00 . A A . 100 ASN HB2 1 1 14 30065 1 1 11 ASN HB3 H -2.161 -60.035 1.204 1.00 . A A . 100 ASN HB3 1 1 14 30066 1 1 11 ASN HD21 H 0.905 -60.205 0.705 1.00 . A A . 100 ASN HD21 1 1 14 30067 1 1 11 ASN HD22 H 1.275 -61.766 1.403 1.00 . A A . 100 ASN HD22 1 1 14 30068 1 1 11 ASN N N -1.842 -61.618 -1.814 1.00 . A A . 100 ASN N 1 1 14 30069 1 1 11 ASN ND2 N 0.609 -61.113 1.020 1.00 . A A . 100 ASN ND2 1 1 14 30070 1 1 11 ASN O O -4.235 -60.235 -2.176 1.00 . A A . 100 ASN O 1 1 14 30071 1 1 11 ASN OD1 O -1.045 -62.554 1.296 1.00 . A A . 100 ASN OD1 1 1 14 30072 1 1 12 LYS C C -4.658 -56.869 -0.433 1.00 . A A . 101 LYS C 1 1 14 30073 1 1 12 LYS CA C -5.211 -58.291 -0.462 1.00 . A A . 101 LYS CA 1 1 14 30074 1 1 12 LYS CB C -6.308 -58.457 0.597 1.00 . A A . 101 LYS CB 1 1 14 30075 1 1 12 LYS CD C -8.068 -59.968 1.612 1.00 . A A . 101 LYS CD 1 1 14 30076 1 1 12 LYS CE C -8.696 -61.361 1.534 1.00 . A A . 101 LYS CE 1 1 14 30077 1 1 12 LYS CG C -6.971 -59.831 0.562 1.00 . A A . 101 LYS CG 1 1 14 30078 1 1 12 LYS H H -3.637 -59.135 0.698 1.00 . A A . 101 LYS H 1 1 14 30079 1 1 12 LYS HA H -5.627 -58.504 -1.444 1.00 . A A . 101 LYS HA 1 1 14 30080 1 1 12 LYS HB2 H -5.871 -58.302 1.583 1.00 . A A . 101 LYS HB2 1 1 14 30081 1 1 12 LYS HB3 H -7.070 -57.695 0.433 1.00 . A A . 101 LYS HB3 1 1 14 30082 1 1 12 LYS HD2 H -7.638 -59.818 2.604 1.00 . A A . 101 LYS HD2 1 1 14 30083 1 1 12 LYS HD3 H -8.835 -59.215 1.433 1.00 . A A . 101 LYS HD3 1 1 14 30084 1 1 12 LYS HE2 H -9.087 -61.516 0.525 1.00 . A A . 101 LYS HE2 1 1 14 30085 1 1 12 LYS HE3 H -7.920 -62.110 1.719 1.00 . A A . 101 LYS HE3 1 1 14 30086 1 1 12 LYS HG2 H -7.404 -59.990 -0.426 1.00 . A A . 101 LYS HG2 1 1 14 30087 1 1 12 LYS HG3 H -6.216 -60.597 0.742 1.00 . A A . 101 LYS HG3 1 1 14 30088 1 1 12 LYS HZ1 H -10.286 -62.424 2.324 1.00 . A A . 101 LYS HZ1 1 1 14 30089 1 1 12 LYS HZ2 H -10.469 -60.792 2.445 1.00 . A A . 101 LYS HZ2 1 1 14 30090 1 1 12 LYS HZ3 H -9.434 -61.580 3.462 1.00 . A A . 101 LYS HZ3 1 1 14 30091 1 1 12 LYS N N -4.102 -59.209 -0.193 1.00 . A A . 101 LYS N 1 1 14 30092 1 1 12 LYS NZ N -9.809 -61.553 2.522 1.00 . A A . 101 LYS NZ 1 1 14 30093 1 1 12 LYS O O -4.101 -56.455 0.581 1.00 . A A . 101 LYS O 1 1 14 30094 1 1 13 PRO C C -4.861 -53.775 -0.640 1.00 . A A . 102 PRO C 1 1 14 30095 1 1 13 PRO CA C -4.134 -54.797 -1.515 1.00 . A A . 102 PRO CA 1 1 14 30096 1 1 13 PRO CB C -4.158 -54.374 -2.986 1.00 . A A . 102 PRO CB 1 1 14 30097 1 1 13 PRO CD C -5.346 -56.409 -2.874 1.00 . A A . 102 PRO CD 1 1 14 30098 1 1 13 PRO CG C -5.349 -55.058 -3.542 1.00 . A A . 102 PRO CG 1 1 14 30099 1 1 13 PRO HA H -3.101 -54.887 -1.179 1.00 . A A . 102 PRO HA 1 1 14 30100 1 1 13 PRO HB2 H -4.252 -53.291 -3.077 1.00 . A A . 102 PRO HB2 1 1 14 30101 1 1 13 PRO HB3 H -3.257 -54.727 -3.490 1.00 . A A . 102 PRO HB3 1 1 14 30102 1 1 13 PRO HD2 H -6.362 -56.791 -2.774 1.00 . A A . 102 PRO HD2 1 1 14 30103 1 1 13 PRO HD3 H -4.716 -57.109 -3.426 1.00 . A A . 102 PRO HD3 1 1 14 30104 1 1 13 PRO HG2 H -6.254 -54.510 -3.277 1.00 . A A . 102 PRO HG2 1 1 14 30105 1 1 13 PRO HG3 H -5.265 -55.163 -4.624 1.00 . A A . 102 PRO HG3 1 1 14 30106 1 1 13 PRO N N -4.758 -56.124 -1.549 1.00 . A A . 102 PRO N 1 1 14 30107 1 1 13 PRO O O -6.102 -53.744 -0.565 1.00 . A A . 102 PRO O 1 1 14 30108 1 1 14 SER C C -5.230 -50.772 -0.001 1.00 . A A . 103 SER C 1 1 14 30109 1 1 14 SER CA C -4.568 -51.851 0.846 1.00 . A A . 103 SER CA 1 1 14 30110 1 1 14 SER CB C -3.401 -51.236 1.618 1.00 . A A . 103 SER CB 1 1 14 30111 1 1 14 SER H H -3.067 -53.010 -0.106 1.00 . A A . 103 SER H 1 1 14 30112 1 1 14 SER HA H -5.293 -52.255 1.551 1.00 . A A . 103 SER HA 1 1 14 30113 1 1 14 SER HB2 H -2.720 -50.754 0.914 1.00 . A A . 103 SER HB2 1 1 14 30114 1 1 14 SER HB3 H -3.780 -50.493 2.322 1.00 . A A . 103 SER HB3 1 1 14 30115 1 1 14 SER HG H -1.937 -51.850 2.755 1.00 . A A . 103 SER HG 1 1 14 30116 1 1 14 SER N N -4.067 -52.926 -0.003 1.00 . A A . 103 SER N 1 1 14 30117 1 1 14 SER O O -5.031 -50.715 -1.212 1.00 . A A . 103 SER O 1 1 14 30118 1 1 14 SER OG O -2.701 -52.246 2.322 1.00 . A A . 103 SER OG 1 1 14 30119 1 1 15 LYS C C -6.002 -47.491 0.322 1.00 . A A . 104 LYS C 1 1 14 30120 1 1 15 LYS CA C -6.672 -48.808 -0.075 1.00 . A A . 104 LYS CA 1 1 14 30121 1 1 15 LYS CB C -8.169 -48.777 0.255 1.00 . A A . 104 LYS CB 1 1 14 30122 1 1 15 LYS CD C -8.741 -50.990 -0.898 1.00 . A A . 104 LYS CD 1 1 14 30123 1 1 15 LYS CE C -9.530 -51.646 -2.013 1.00 . A A . 104 LYS CE 1 1 14 30124 1 1 15 LYS CG C -9.047 -49.489 -0.793 1.00 . A A . 104 LYS CG 1 1 14 30125 1 1 15 LYS H H -6.128 -49.972 1.636 1.00 . A A . 104 LYS H 1 1 14 30126 1 1 15 LYS HA H -6.555 -48.959 -1.144 1.00 . A A . 104 LYS HA 1 1 14 30127 1 1 15 LYS HB2 H -8.326 -49.241 1.229 1.00 . A A . 104 LYS HB2 1 1 14 30128 1 1 15 LYS HB3 H -8.489 -47.735 0.316 1.00 . A A . 104 LYS HB3 1 1 14 30129 1 1 15 LYS HD2 H -7.683 -51.126 -1.109 1.00 . A A . 104 LYS HD2 1 1 14 30130 1 1 15 LYS HD3 H -8.978 -51.473 0.051 1.00 . A A . 104 LYS HD3 1 1 14 30131 1 1 15 LYS HE2 H -10.596 -51.597 -1.784 1.00 . A A . 104 LYS HE2 1 1 14 30132 1 1 15 LYS HE3 H -9.336 -51.117 -2.948 1.00 . A A . 104 LYS HE3 1 1 14 30133 1 1 15 LYS HG2 H -10.096 -49.357 -0.526 1.00 . A A . 104 LYS HG2 1 1 14 30134 1 1 15 LYS HG3 H -8.873 -49.027 -1.766 1.00 . A A . 104 LYS HG3 1 1 14 30135 1 1 15 LYS HZ1 H -9.567 -53.503 -2.937 1.00 . A A . 104 LYS HZ1 1 1 14 30136 1 1 15 LYS HZ2 H -9.326 -53.585 -1.306 1.00 . A A . 104 LYS HZ2 1 1 14 30137 1 1 15 LYS HZ3 H -8.094 -53.118 -2.294 1.00 . A A . 104 LYS HZ3 1 1 14 30138 1 1 15 LYS N N -6.007 -49.905 0.636 1.00 . A A . 104 LYS N 1 1 14 30139 1 1 15 LYS NZ N -9.097 -53.078 -2.150 1.00 . A A . 104 LYS NZ 1 1 14 30140 1 1 15 LYS O O -5.809 -47.235 1.511 1.00 . A A . 104 LYS O 1 1 14 30141 1 1 16 PRO C C -5.812 -44.363 0.319 1.00 . A A . 105 PRO C 1 1 14 30142 1 1 16 PRO CA C -4.907 -45.424 -0.307 1.00 . A A . 105 PRO CA 1 1 14 30143 1 1 16 PRO CB C -4.357 -44.949 -1.656 1.00 . A A . 105 PRO CB 1 1 14 30144 1 1 16 PRO CD C -5.725 -46.811 -2.129 1.00 . A A . 105 PRO CD 1 1 14 30145 1 1 16 PRO CG C -5.335 -45.458 -2.645 1.00 . A A . 105 PRO CG 1 1 14 30146 1 1 16 PRO HA H -4.080 -45.641 0.369 1.00 . A A . 105 PRO HA 1 1 14 30147 1 1 16 PRO HB2 H -4.300 -43.860 -1.692 1.00 . A A . 105 PRO HB2 1 1 14 30148 1 1 16 PRO HB3 H -3.379 -45.394 -1.838 1.00 . A A . 105 PRO HB3 1 1 14 30149 1 1 16 PRO HD2 H -6.752 -47.046 -2.414 1.00 . A A . 105 PRO HD2 1 1 14 30150 1 1 16 PRO HD3 H -5.034 -47.573 -2.492 1.00 . A A . 105 PRO HD3 1 1 14 30151 1 1 16 PRO HG2 H -6.206 -44.809 -2.683 1.00 . A A . 105 PRO HG2 1 1 14 30152 1 1 16 PRO HG3 H -4.876 -45.539 -3.631 1.00 . A A . 105 PRO HG3 1 1 14 30153 1 1 16 PRO N N -5.605 -46.665 -0.663 1.00 . A A . 105 PRO N 1 1 14 30154 1 1 16 PRO O O -7.036 -44.376 0.148 1.00 . A A . 105 PRO O 1 1 14 30155 1 1 17 LYS C C -6.231 -41.296 0.564 1.00 . A A . 106 LYS C 1 1 14 30156 1 1 17 LYS CA C -5.924 -42.317 1.655 1.00 . A A . 106 LYS CA 1 1 14 30157 1 1 17 LYS CB C -5.066 -41.656 2.747 1.00 . A A . 106 LYS CB 1 1 14 30158 1 1 17 LYS CD C -5.979 -42.798 4.835 1.00 . A A . 106 LYS CD 1 1 14 30159 1 1 17 LYS CE C -5.577 -43.528 6.119 1.00 . A A . 106 LYS CE 1 1 14 30160 1 1 17 LYS CG C -4.751 -42.545 3.958 1.00 . A A . 106 LYS CG 1 1 14 30161 1 1 17 LYS H H -4.194 -43.456 1.133 1.00 . A A . 106 LYS H 1 1 14 30162 1 1 17 LYS HA H -6.856 -42.678 2.083 1.00 . A A . 106 LYS HA 1 1 14 30163 1 1 17 LYS HB2 H -4.119 -41.350 2.298 1.00 . A A . 106 LYS HB2 1 1 14 30164 1 1 17 LYS HB3 H -5.577 -40.760 3.098 1.00 . A A . 106 LYS HB3 1 1 14 30165 1 1 17 LYS HD2 H -6.432 -41.840 5.096 1.00 . A A . 106 LYS HD2 1 1 14 30166 1 1 17 LYS HD3 H -6.703 -43.401 4.286 1.00 . A A . 106 LYS HD3 1 1 14 30167 1 1 17 LYS HE2 H -5.134 -44.491 5.856 1.00 . A A . 106 LYS HE2 1 1 14 30168 1 1 17 LYS HE3 H -4.827 -42.932 6.645 1.00 . A A . 106 LYS HE3 1 1 14 30169 1 1 17 LYS HG2 H -4.349 -43.500 3.616 1.00 . A A . 106 LYS HG2 1 1 14 30170 1 1 17 LYS HG3 H -3.992 -42.047 4.563 1.00 . A A . 106 LYS HG3 1 1 14 30171 1 1 17 LYS HZ1 H -7.158 -42.865 7.294 1.00 . A A . 106 LYS HZ1 1 1 14 30172 1 1 17 LYS HZ2 H -6.442 -44.233 7.872 1.00 . A A . 106 LYS HZ2 1 1 14 30173 1 1 17 LYS HZ3 H -7.448 -44.318 6.566 1.00 . A A . 106 LYS HZ3 1 1 14 30174 1 1 17 LYS N N -5.199 -43.432 1.040 1.00 . A A . 106 LYS N 1 1 14 30175 1 1 17 LYS NZ N -6.751 -43.755 7.036 1.00 . A A . 106 LYS NZ 1 1 14 30176 1 1 17 LYS O O -5.382 -40.500 0.208 1.00 . A A . 106 LYS O 1 1 14 30177 1 1 18 THR C C -9.148 -39.810 -0.902 1.00 . A A . 107 THR C 1 1 14 30178 1 1 18 THR CA C -7.812 -40.525 -1.127 1.00 . A A . 107 THR CA 1 1 14 30179 1 1 18 THR CB C -7.893 -41.400 -2.405 1.00 . A A . 107 THR CB 1 1 14 30180 1 1 18 THR CG2 C -7.418 -40.637 -3.629 1.00 . A A . 107 THR CG2 1 1 14 30181 1 1 18 THR H H -8.089 -42.054 0.338 1.00 . A A . 107 THR H 1 1 14 30182 1 1 18 THR HA H -7.042 -39.768 -1.281 1.00 . A A . 107 THR HA 1 1 14 30183 1 1 18 THR HB H -8.917 -41.741 -2.557 1.00 . A A . 107 THR HB 1 1 14 30184 1 1 18 THR HG1 H -7.391 -43.085 -1.533 1.00 . A A . 107 THR HG1 1 1 14 30185 1 1 18 THR HG21 H -8.053 -39.763 -3.788 1.00 . A A . 107 THR HG21 1 1 14 30186 1 1 18 THR HG22 H -7.475 -41.284 -4.502 1.00 . A A . 107 THR HG22 1 1 14 30187 1 1 18 THR HG23 H -6.384 -40.317 -3.485 1.00 . A A . 107 THR HG23 1 1 14 30188 1 1 18 THR N N -7.434 -41.361 0.018 1.00 . A A . 107 THR N 1 1 14 30189 1 1 18 THR O O -9.969 -39.707 -1.802 1.00 . A A . 107 THR O 1 1 14 30190 1 1 18 THR OG1 O -7.042 -42.538 -2.243 1.00 . A A . 107 THR OG1 1 1 14 30191 1 1 19 ASN C C -10.409 -37.596 1.704 1.00 . A A . 108 ASN C 1 1 14 30192 1 1 19 ASN CA C -10.638 -38.681 0.661 1.00 . A A . 108 ASN CA 1 1 14 30193 1 1 19 ASN CB C -11.647 -39.692 1.222 1.00 . A A . 108 ASN CB 1 1 14 30194 1 1 19 ASN CG C -12.429 -40.389 0.139 1.00 . A A . 108 ASN CG 1 1 14 30195 1 1 19 ASN H H -8.678 -39.439 1.040 1.00 . A A . 108 ASN H 1 1 14 30196 1 1 19 ASN HA H -11.057 -38.220 -0.236 1.00 . A A . 108 ASN HA 1 1 14 30197 1 1 19 ASN HB2 H -11.119 -40.429 1.821 1.00 . A A . 108 ASN HB2 1 1 14 30198 1 1 19 ASN HB3 H -12.352 -39.163 1.861 1.00 . A A . 108 ASN HB3 1 1 14 30199 1 1 19 ASN HD21 H -11.344 -42.062 0.364 1.00 . A A . 108 ASN HD21 1 1 14 30200 1 1 19 ASN HD22 H -12.598 -42.115 -0.850 1.00 . A A . 108 ASN HD22 1 1 14 30201 1 1 19 ASN N N -9.382 -39.355 0.321 1.00 . A A . 108 ASN N 1 1 14 30202 1 1 19 ASN ND2 N -12.095 -41.623 -0.130 1.00 . A A . 108 ASN ND2 1 1 14 30203 1 1 19 ASN O O -9.665 -37.802 2.659 1.00 . A A . 108 ASN O 1 1 14 30204 1 1 19 ASN OD1 O -13.340 -39.821 -0.429 1.00 . A A . 108 ASN OD1 1 1 14 30205 1 1 20 MET C C -12.388 -34.631 2.285 1.00 . A A . 109 MET C 1 1 14 30206 1 1 20 MET CA C -11.061 -35.359 2.486 1.00 . A A . 109 MET CA 1 1 14 30207 1 1 20 MET CB C -9.880 -34.422 2.197 1.00 . A A . 109 MET CB 1 1 14 30208 1 1 20 MET CE C -6.837 -33.352 3.258 1.00 . A A . 109 MET CE 1 1 14 30209 1 1 20 MET CG C -9.654 -33.360 3.272 1.00 . A A . 109 MET CG 1 1 14 30210 1 1 20 MET H H -11.683 -36.359 0.720 1.00 . A A . 109 MET H 1 1 14 30211 1 1 20 MET HA H -10.992 -35.740 3.506 1.00 . A A . 109 MET HA 1 1 14 30212 1 1 20 MET HB2 H -8.976 -35.025 2.108 1.00 . A A . 109 MET HB2 1 1 14 30213 1 1 20 MET HB3 H -10.054 -33.925 1.242 1.00 . A A . 109 MET HB3 1 1 14 30214 1 1 20 MET HE1 H -5.914 -32.794 3.099 1.00 . A A . 109 MET HE1 1 1 14 30215 1 1 20 MET HE2 H -6.852 -34.217 2.596 1.00 . A A . 109 MET HE2 1 1 14 30216 1 1 20 MET HE3 H -6.883 -33.685 4.295 1.00 . A A . 109 MET HE3 1 1 14 30217 1 1 20 MET HG2 H -10.550 -32.745 3.353 1.00 . A A . 109 MET HG2 1 1 14 30218 1 1 20 MET HG3 H -9.479 -33.851 4.228 1.00 . A A . 109 MET HG3 1 1 14 30219 1 1 20 MET N N -11.089 -36.469 1.534 1.00 . A A . 109 MET N 1 1 14 30220 1 1 20 MET O O -12.924 -34.657 1.178 1.00 . A A . 109 MET O 1 1 14 30221 1 1 20 MET SD S -8.253 -32.284 2.899 1.00 . A A . 109 MET SD 1 1 14 30222 1 1 21 LYS C C -14.125 -32.078 4.134 1.00 . A A . 110 LYS C 1 1 14 30223 1 1 21 LYS CA C -14.232 -33.328 3.261 1.00 . A A . 110 LYS CA 1 1 14 30224 1 1 21 LYS CB C -15.384 -34.219 3.779 1.00 . A A . 110 LYS CB 1 1 14 30225 1 1 21 LYS CD C -16.070 -35.371 1.541 1.00 . A A . 110 LYS CD 1 1 14 30226 1 1 21 LYS CE C -17.508 -34.866 1.418 1.00 . A A . 110 LYS CE 1 1 14 30227 1 1 21 LYS CG C -15.611 -35.549 3.009 1.00 . A A . 110 LYS CG 1 1 14 30228 1 1 21 LYS H H -12.457 -34.031 4.225 1.00 . A A . 110 LYS H 1 1 14 30229 1 1 21 LYS HA H -14.428 -33.030 2.231 1.00 . A A . 110 LYS HA 1 1 14 30230 1 1 21 LYS HB2 H -15.173 -34.467 4.820 1.00 . A A . 110 LYS HB2 1 1 14 30231 1 1 21 LYS HB3 H -16.308 -33.645 3.754 1.00 . A A . 110 LYS HB3 1 1 14 30232 1 1 21 LYS HD2 H -15.405 -34.675 1.036 1.00 . A A . 110 LYS HD2 1 1 14 30233 1 1 21 LYS HD3 H -15.999 -36.338 1.040 1.00 . A A . 110 LYS HD3 1 1 14 30234 1 1 21 LYS HE2 H -18.177 -35.550 1.947 1.00 . A A . 110 LYS HE2 1 1 14 30235 1 1 21 LYS HE3 H -17.584 -33.874 1.867 1.00 . A A . 110 LYS HE3 1 1 14 30236 1 1 21 LYS HG2 H -14.681 -36.116 3.014 1.00 . A A . 110 LYS HG2 1 1 14 30237 1 1 21 LYS HG3 H -16.364 -36.132 3.538 1.00 . A A . 110 LYS HG3 1 1 14 30238 1 1 21 LYS HZ1 H -17.861 -35.708 -0.455 1.00 . A A . 110 LYS HZ1 1 1 14 30239 1 1 21 LYS HZ2 H -17.296 -34.161 -0.532 1.00 . A A . 110 LYS HZ2 1 1 14 30240 1 1 21 LYS HZ3 H -18.867 -34.448 -0.108 1.00 . A A . 110 LYS HZ3 1 1 14 30241 1 1 21 LYS N N -12.942 -34.035 3.336 1.00 . A A . 110 LYS N 1 1 14 30242 1 1 21 LYS NZ N -17.917 -34.789 -0.035 1.00 . A A . 110 LYS NZ 1 1 14 30243 1 1 21 LYS O O -13.159 -31.949 4.880 1.00 . A A . 110 LYS O 1 1 14 30244 1 1 22 HIS C C -14.252 -28.938 4.279 1.00 . A A . 111 HIS C 1 1 14 30245 1 1 22 HIS CA C -15.251 -29.961 4.837 1.00 . A A . 111 HIS CA 1 1 14 30246 1 1 22 HIS CB C -15.054 -30.200 6.356 1.00 . A A . 111 HIS CB 1 1 14 30247 1 1 22 HIS CD2 C -15.054 -28.185 8.019 1.00 . A A . 111 HIS CD2 1 1 14 30248 1 1 22 HIS CE1 C -17.196 -27.913 8.242 1.00 . A A . 111 HIS CE1 1 1 14 30249 1 1 22 HIS CG C -15.639 -29.129 7.230 1.00 . A A . 111 HIS CG 1 1 14 30250 1 1 22 HIS H H -15.894 -31.427 3.427 1.00 . A A . 111 HIS H 1 1 14 30251 1 1 22 HIS HA H -16.251 -29.556 4.687 1.00 . A A . 111 HIS HA 1 1 14 30252 1 1 22 HIS HB2 H -15.517 -31.151 6.622 1.00 . A A . 111 HIS HB2 1 1 14 30253 1 1 22 HIS HB3 H -13.984 -30.274 6.565 1.00 . A A . 111 HIS HB3 1 1 14 30254 1 1 22 HIS HD1 H -17.749 -29.471 6.965 1.00 . A A . 111 HIS HD1 1 1 14 30255 1 1 22 HIS HD2 H -13.986 -28.043 8.149 1.00 . A A . 111 HIS HD2 1 1 14 30256 1 1 22 HIS HE1 H -18.161 -27.532 8.569 1.00 . A A . 111 HIS HE1 1 1 14 30257 1 1 22 HIS HE2 H -15.883 -26.686 9.271 1.00 . A A . 111 HIS HE2 1 1 14 30258 1 1 22 HIS N N -15.149 -31.224 4.066 1.00 . A A . 111 HIS N 1 1 14 30259 1 1 22 HIS ND1 N -17.014 -28.927 7.401 1.00 . A A . 111 HIS ND1 1 1 14 30260 1 1 22 HIS NE2 N -16.033 -27.456 8.621 1.00 . A A . 111 HIS NE2 1 1 14 30261 1 1 22 HIS O O -13.542 -29.241 3.331 1.00 . A A . 111 HIS O 1 1 14 30262 1 1 23 MET C C -13.864 -26.099 3.031 1.00 . A A . 112 MET C 1 1 14 30263 1 1 23 MET CA C -13.441 -26.589 4.422 1.00 . A A . 112 MET CA 1 1 14 30264 1 1 23 MET CB C -11.937 -26.913 4.478 1.00 . A A . 112 MET CB 1 1 14 30265 1 1 23 MET CE C -9.671 -29.355 4.896 1.00 . A A . 112 MET CE 1 1 14 30266 1 1 23 MET CG C -11.494 -27.445 5.842 1.00 . A A . 112 MET CG 1 1 14 30267 1 1 23 MET H H -14.889 -27.578 5.621 1.00 . A A . 112 MET H 1 1 14 30268 1 1 23 MET HA H -13.621 -25.771 5.120 1.00 . A A . 112 MET HA 1 1 14 30269 1 1 23 MET HB2 H -11.704 -27.652 3.714 1.00 . A A . 112 MET HB2 1 1 14 30270 1 1 23 MET HB3 H -11.371 -26.010 4.260 1.00 . A A . 112 MET HB3 1 1 14 30271 1 1 23 MET HE1 H -8.653 -29.745 4.898 1.00 . A A . 112 MET HE1 1 1 14 30272 1 1 23 MET HE2 H -9.967 -29.133 3.870 1.00 . A A . 112 MET HE2 1 1 14 30273 1 1 23 MET HE3 H -10.345 -30.102 5.314 1.00 . A A . 112 MET HE3 1 1 14 30274 1 1 23 MET HG2 H -11.708 -26.691 6.599 1.00 . A A . 112 MET HG2 1 1 14 30275 1 1 23 MET HG3 H -12.059 -28.346 6.076 1.00 . A A . 112 MET HG3 1 1 14 30276 1 1 23 MET N N -14.262 -27.736 4.857 1.00 . A A . 112 MET N 1 1 14 30277 1 1 23 MET O O -14.806 -26.629 2.442 1.00 . A A . 112 MET O 1 1 14 30278 1 1 23 MET SD S -9.740 -27.837 5.897 1.00 . A A . 112 MET SD 1 1 14 30279 1 1 24 ALA C C -12.648 -24.985 0.192 1.00 . A A . 113 ALA C 1 1 14 30280 1 1 24 ALA CA C -13.579 -24.432 1.274 1.00 . A A . 113 ALA CA 1 1 14 30281 1 1 24 ALA CB C -13.450 -22.903 1.361 1.00 . A A . 113 ALA CB 1 1 14 30282 1 1 24 ALA H H -12.473 -24.624 3.079 1.00 . A A . 113 ALA H 1 1 14 30283 1 1 24 ALA HA H -14.608 -24.688 1.022 1.00 . A A . 113 ALA HA 1 1 14 30284 1 1 24 ALA HB1 H -13.739 -22.456 0.410 1.00 . A A . 113 ALA HB1 1 1 14 30285 1 1 24 ALA HB2 H -12.415 -22.634 1.584 1.00 . A A . 113 ALA HB2 1 1 14 30286 1 1 24 ALA HB3 H -14.101 -22.522 2.150 1.00 . A A . 113 ALA HB3 1 1 14 30287 1 1 24 ALA N N -13.233 -25.032 2.559 1.00 . A A . 113 ALA N 1 1 14 30288 1 1 24 ALA O O -11.497 -25.302 0.467 1.00 . A A . 113 ALA O 1 1 14 30289 1 1 25 GLY C C -13.015 -25.297 -3.477 1.00 . A A . 114 GLY C 1 1 14 30290 1 1 25 GLY CA C -12.353 -25.576 -2.143 1.00 . A A . 114 GLY CA 1 1 14 30291 1 1 25 GLY H H -14.106 -24.812 -1.204 1.00 . A A . 114 GLY H 1 1 14 30292 1 1 25 GLY HA2 H -11.374 -25.096 -2.126 1.00 . A A . 114 GLY HA2 1 1 14 30293 1 1 25 GLY HA3 H -12.221 -26.652 -2.032 1.00 . A A . 114 GLY HA3 1 1 14 30294 1 1 25 GLY N N -13.150 -25.075 -1.031 1.00 . A A . 114 GLY N 1 1 14 30295 1 1 25 GLY O O -13.013 -26.138 -4.366 1.00 . A A . 114 GLY O 1 1 14 30296 1 1 26 ALA C C -13.467 -22.814 -5.640 1.00 . A A . 115 ALA C 1 1 14 30297 1 1 26 ALA CA C -14.347 -23.749 -4.809 1.00 . A A . 115 ALA CA 1 1 14 30298 1 1 26 ALA CB C -15.667 -23.051 -4.445 1.00 . A A . 115 ALA CB 1 1 14 30299 1 1 26 ALA H H -13.592 -23.462 -2.843 1.00 . A A . 115 ALA H 1 1 14 30300 1 1 26 ALA HA H -14.568 -24.641 -5.395 1.00 . A A . 115 ALA HA 1 1 14 30301 1 1 26 ALA HB1 H -15.458 -22.148 -3.870 1.00 . A A . 115 ALA HB1 1 1 14 30302 1 1 26 ALA HB2 H -16.288 -23.725 -3.855 1.00 . A A . 115 ALA HB2 1 1 14 30303 1 1 26 ALA HB3 H -16.199 -22.778 -5.359 1.00 . A A . 115 ALA HB3 1 1 14 30304 1 1 26 ALA N N -13.636 -24.131 -3.592 1.00 . A A . 115 ALA N 1 1 14 30305 1 1 26 ALA O O -12.674 -22.053 -5.090 1.00 . A A . 115 ALA O 1 1 14 30306 1 1 27 ALA C C -13.596 -20.574 -7.794 1.00 . A A . 116 ALA C 1 1 14 30307 1 1 27 ALA CA C -12.922 -21.952 -7.847 1.00 . A A . 116 ALA CA 1 1 14 30308 1 1 27 ALA CB C -12.949 -22.508 -9.281 1.00 . A A . 116 ALA CB 1 1 14 30309 1 1 27 ALA H H -14.307 -23.488 -7.351 1.00 . A A . 116 ALA H 1 1 14 30310 1 1 27 ALA HA H -11.887 -21.858 -7.515 1.00 . A A . 116 ALA HA 1 1 14 30311 1 1 27 ALA HB1 H -12.494 -23.500 -9.298 1.00 . A A . 116 ALA HB1 1 1 14 30312 1 1 27 ALA HB2 H -12.388 -21.844 -9.942 1.00 . A A . 116 ALA HB2 1 1 14 30313 1 1 27 ALA HB3 H -13.980 -22.575 -9.631 1.00 . A A . 116 ALA HB3 1 1 14 30314 1 1 27 ALA N N -13.637 -22.854 -6.953 1.00 . A A . 116 ALA N 1 1 14 30315 1 1 27 ALA O O -14.786 -20.475 -7.494 1.00 . A A . 116 ALA O 1 1 14 30316 1 1 28 ALA C C -12.643 -17.467 -9.328 1.00 . A A . 117 ALA C 1 1 14 30317 1 1 28 ALA CA C -13.377 -18.171 -8.189 1.00 . A A . 117 ALA CA 1 1 14 30318 1 1 28 ALA CB C -13.140 -17.450 -6.855 1.00 . A A . 117 ALA CB 1 1 14 30319 1 1 28 ALA H H -11.881 -19.667 -8.392 1.00 . A A . 117 ALA H 1 1 14 30320 1 1 28 ALA HA H -14.445 -18.202 -8.408 1.00 . A A . 117 ALA HA 1 1 14 30321 1 1 28 ALA HB1 H -12.069 -17.397 -6.652 1.00 . A A . 117 ALA HB1 1 1 14 30322 1 1 28 ALA HB2 H -13.635 -17.999 -6.052 1.00 . A A . 117 ALA HB2 1 1 14 30323 1 1 28 ALA HB3 H -13.550 -16.441 -6.907 1.00 . A A . 117 ALA HB3 1 1 14 30324 1 1 28 ALA N N -12.848 -19.532 -8.130 1.00 . A A . 117 ALA N 1 1 14 30325 1 1 28 ALA O O -11.480 -17.766 -9.577 1.00 . A A . 117 ALA O 1 1 14 30326 1 1 29 ALA C C -11.785 -14.753 -10.794 1.00 . A A . 118 ALA C 1 1 14 30327 1 1 29 ALA CA C -12.732 -15.897 -11.186 1.00 . A A . 118 ALA CA 1 1 14 30328 1 1 29 ALA CB C -13.848 -15.369 -12.095 1.00 . A A . 118 ALA CB 1 1 14 30329 1 1 29 ALA H H -14.283 -16.366 -9.794 1.00 . A A . 118 ALA H 1 1 14 30330 1 1 29 ALA HA H -12.155 -16.631 -11.750 1.00 . A A . 118 ALA HA 1 1 14 30331 1 1 29 ALA HB1 H -14.495 -16.193 -12.399 1.00 . A A . 118 ALA HB1 1 1 14 30332 1 1 29 ALA HB2 H -13.407 -14.915 -12.983 1.00 . A A . 118 ALA HB2 1 1 14 30333 1 1 29 ALA HB3 H -14.437 -14.622 -11.565 1.00 . A A . 118 ALA HB3 1 1 14 30334 1 1 29 ALA N N -13.324 -16.570 -10.029 1.00 . A A . 118 ALA N 1 1 14 30335 1 1 29 ALA O O -10.738 -14.574 -11.402 1.00 . A A . 118 ALA O 1 1 14 30336 1 1 30 GLY C C -11.723 -12.277 -8.037 1.00 . A A . 119 GLY C 1 1 14 30337 1 1 30 GLY CA C -11.359 -12.824 -9.399 1.00 . A A . 119 GLY CA 1 1 14 30338 1 1 30 GLY H H -13.043 -14.138 -9.328 1.00 . A A . 119 GLY H 1 1 14 30339 1 1 30 GLY HA2 H -10.308 -13.113 -9.391 1.00 . A A . 119 GLY HA2 1 1 14 30340 1 1 30 GLY HA3 H -11.493 -12.034 -10.138 1.00 . A A . 119 GLY HA3 1 1 14 30341 1 1 30 GLY N N -12.165 -13.973 -9.793 1.00 . A A . 119 GLY N 1 1 14 30342 1 1 30 GLY O O -12.055 -11.109 -7.895 1.00 . A A . 119 GLY O 1 1 14 30343 1 1 31 ALA C C -11.041 -11.862 -4.925 1.00 . A A . 120 ALA C 1 1 14 30344 1 1 31 ALA CA C -12.068 -12.760 -5.659 1.00 . A A . 120 ALA CA 1 1 14 30345 1 1 31 ALA CB C -12.326 -14.039 -4.844 1.00 . A A . 120 ALA CB 1 1 14 30346 1 1 31 ALA H H -11.381 -14.080 -7.193 1.00 . A A . 120 ALA H 1 1 14 30347 1 1 31 ALA HA H -13.005 -12.203 -5.719 1.00 . A A . 120 ALA HA 1 1 14 30348 1 1 31 ALA HB1 H -13.076 -14.649 -5.346 1.00 . A A . 120 ALA HB1 1 1 14 30349 1 1 31 ALA HB2 H -12.691 -13.771 -3.851 1.00 . A A . 120 ALA HB2 1 1 14 30350 1 1 31 ALA HB3 H -11.398 -14.605 -4.744 1.00 . A A . 120 ALA HB3 1 1 14 30351 1 1 31 ALA N N -11.677 -13.133 -7.025 1.00 . A A . 120 ALA N 1 1 14 30352 1 1 31 ALA O O -10.947 -11.898 -3.701 1.00 . A A . 120 ALA O 1 1 14 30353 1 1 32 VAL C C -9.990 -8.829 -4.728 1.00 . A A . 121 VAL C 1 1 14 30354 1 1 32 VAL CA C -9.293 -10.157 -5.076 1.00 . A A . 121 VAL CA 1 1 14 30355 1 1 32 VAL CB C -8.081 -9.936 -6.043 1.00 . A A . 121 VAL CB 1 1 14 30356 1 1 32 VAL CG1 C -6.890 -9.300 -5.292 1.00 . A A . 121 VAL CG1 1 1 14 30357 1 1 32 VAL CG2 C -7.630 -11.283 -6.653 1.00 . A A . 121 VAL CG2 1 1 14 30358 1 1 32 VAL H H -10.426 -11.030 -6.665 1.00 . A A . 121 VAL H 1 1 14 30359 1 1 32 VAL HA H -8.924 -10.606 -4.155 1.00 . A A . 121 VAL HA 1 1 14 30360 1 1 32 VAL HB H -8.386 -9.277 -6.856 1.00 . A A . 121 VAL HB 1 1 14 30361 1 1 32 VAL HG11 H -6.060 -9.157 -5.983 1.00 . A A . 121 VAL HG11 1 1 14 30362 1 1 32 VAL HG12 H -6.574 -9.952 -4.476 1.00 . A A . 121 VAL HG12 1 1 14 30363 1 1 32 VAL HG13 H -7.185 -8.332 -4.890 1.00 . A A . 121 VAL HG13 1 1 14 30364 1 1 32 VAL HG21 H -8.397 -11.663 -7.325 1.00 . A A . 121 VAL HG21 1 1 14 30365 1 1 32 VAL HG22 H -7.447 -12.008 -5.859 1.00 . A A . 121 VAL HG22 1 1 14 30366 1 1 32 VAL HG23 H -6.711 -11.136 -7.223 1.00 . A A . 121 VAL HG23 1 1 14 30367 1 1 32 VAL N N -10.289 -11.058 -5.663 1.00 . A A . 121 VAL N 1 1 14 30368 1 1 32 VAL O O -9.680 -7.767 -5.267 1.00 . A A . 121 VAL O 1 1 14 30369 1 1 33 VAL C C -11.785 -7.666 -1.945 1.00 . A A . 122 VAL C 1 1 14 30370 1 1 33 VAL CA C -11.789 -7.762 -3.468 1.00 . A A . 122 VAL CA 1 1 14 30371 1 1 33 VAL CB C -13.260 -7.892 -3.989 1.00 . A A . 122 VAL CB 1 1 14 30372 1 1 33 VAL CG1 C -14.079 -6.637 -3.626 1.00 . A A . 122 VAL CG1 1 1 14 30373 1 1 33 VAL CG2 C -13.278 -8.102 -5.520 1.00 . A A . 122 VAL CG2 1 1 14 30374 1 1 33 VAL H H -11.214 -9.824 -3.454 1.00 . A A . 122 VAL H 1 1 14 30375 1 1 33 VAL HA H -11.346 -6.861 -3.885 1.00 . A A . 122 VAL HA 1 1 14 30376 1 1 33 VAL HB H -13.724 -8.759 -3.520 1.00 . A A . 122 VAL HB 1 1 14 30377 1 1 33 VAL HG11 H -13.596 -5.750 -4.031 1.00 . A A . 122 VAL HG11 1 1 14 30378 1 1 33 VAL HG12 H -14.155 -6.551 -2.541 1.00 . A A . 122 VAL HG12 1 1 14 30379 1 1 33 VAL HG13 H -15.083 -6.726 -4.043 1.00 . A A . 122 VAL HG13 1 1 14 30380 1 1 33 VAL HG21 H -12.699 -7.321 -6.011 1.00 . A A . 122 VAL HG21 1 1 14 30381 1 1 33 VAL HG22 H -14.304 -8.077 -5.885 1.00 . A A . 122 VAL HG22 1 1 14 30382 1 1 33 VAL HG23 H -12.843 -9.072 -5.763 1.00 . A A . 122 VAL HG23 1 1 14 30383 1 1 33 VAL N N -10.985 -8.920 -3.860 1.00 . A A . 122 VAL N 1 1 14 30384 1 1 33 VAL O O -12.308 -8.539 -1.266 1.00 . A A . 122 VAL O 1 1 14 30385 1 1 34 GLY C C -11.608 -5.088 0.519 1.00 . A A . 123 GLY C 1 1 14 30386 1 1 34 GLY CA C -11.088 -6.430 0.032 1.00 . A A . 123 GLY CA 1 1 14 30387 1 1 34 GLY H H -10.729 -5.940 -2.018 1.00 . A A . 123 GLY H 1 1 14 30388 1 1 34 GLY HA2 H -11.663 -7.213 0.525 1.00 . A A . 123 GLY HA2 1 1 14 30389 1 1 34 GLY HA3 H -10.048 -6.529 0.340 1.00 . A A . 123 GLY HA3 1 1 14 30390 1 1 34 GLY N N -11.167 -6.613 -1.416 1.00 . A A . 123 GLY N 1 1 14 30391 1 1 34 GLY O O -12.339 -5.023 1.497 1.00 . A A . 123 GLY O 1 1 14 30392 1 1 35 GLY C C -10.509 -1.813 0.613 1.00 . A A . 124 GLY C 1 1 14 30393 1 1 35 GLY CA C -11.673 -2.681 0.225 1.00 . A A . 124 GLY CA 1 1 14 30394 1 1 35 GLY H H -10.631 -4.103 -0.960 1.00 . A A . 124 GLY H 1 1 14 30395 1 1 35 GLY HA2 H -12.201 -2.212 -0.606 1.00 . A A . 124 GLY HA2 1 1 14 30396 1 1 35 GLY HA3 H -12.341 -2.726 1.079 1.00 . A A . 124 GLY HA3 1 1 14 30397 1 1 35 GLY N N -11.245 -4.015 -0.170 1.00 . A A . 124 GLY N 1 1 14 30398 1 1 35 GLY O O -9.383 -2.040 0.186 1.00 . A A . 124 GLY O 1 1 14 30399 1 1 36 LEU C C -9.812 0.390 3.303 1.00 . A A . 125 LEU C 1 1 14 30400 1 1 36 LEU CA C -9.827 0.206 1.801 1.00 . A A . 125 LEU CA 1 1 14 30401 1 1 36 LEU CB C -10.146 1.542 1.133 1.00 . A A . 125 LEU CB 1 1 14 30402 1 1 36 LEU CD1 C -8.472 1.358 -0.800 1.00 . A A . 125 LEU CD1 1 1 14 30403 1 1 36 LEU CD2 C -10.914 1.138 -1.273 1.00 . A A . 125 LEU CD2 1 1 14 30404 1 1 36 LEU CG C -9.875 1.790 -0.364 1.00 . A A . 125 LEU CG 1 1 14 30405 1 1 36 LEU H H -11.754 -0.671 1.721 1.00 . A A . 125 LEU H 1 1 14 30406 1 1 36 LEU HA H -8.832 -0.104 1.521 1.00 . A A . 125 LEU HA 1 1 14 30407 1 1 36 LEU HB2 H -11.195 1.758 1.320 1.00 . A A . 125 LEU HB2 1 1 14 30408 1 1 36 LEU HB3 H -9.581 2.275 1.668 1.00 . A A . 125 LEU HB3 1 1 14 30409 1 1 36 LEU HD11 H -8.307 1.653 -1.838 1.00 . A A . 125 LEU HD11 1 1 14 30410 1 1 36 LEU HD12 H -8.367 0.277 -0.710 1.00 . A A . 125 LEU HD12 1 1 14 30411 1 1 36 LEU HD13 H -7.730 1.848 -0.168 1.00 . A A . 125 LEU HD13 1 1 14 30412 1 1 36 LEU HD21 H -11.912 1.305 -0.870 1.00 . A A . 125 LEU HD21 1 1 14 30413 1 1 36 LEU HD22 H -10.723 0.069 -1.347 1.00 . A A . 125 LEU HD22 1 1 14 30414 1 1 36 LEU HD23 H -10.854 1.587 -2.263 1.00 . A A . 125 LEU HD23 1 1 14 30415 1 1 36 LEU HG H -9.946 2.860 -0.516 1.00 . A A . 125 LEU HG 1 1 14 30416 1 1 36 LEU N N -10.806 -0.792 1.400 1.00 . A A . 125 LEU N 1 1 14 30417 1 1 36 LEU O O -10.501 1.249 3.854 1.00 . A A . 125 LEU O 1 1 14 30418 1 1 37 GLY C C -8.124 1.081 5.646 1.00 . A A . 126 GLY C 1 1 14 30419 1 1 37 GLY CA C -8.808 -0.245 5.388 1.00 . A A . 126 GLY CA 1 1 14 30420 1 1 37 GLY H H -8.439 -1.094 3.475 1.00 . A A . 126 GLY H 1 1 14 30421 1 1 37 GLY HA2 H -9.781 -0.254 5.880 1.00 . A A . 126 GLY HA2 1 1 14 30422 1 1 37 GLY HA3 H -8.192 -1.054 5.781 1.00 . A A . 126 GLY HA3 1 1 14 30423 1 1 37 GLY N N -8.991 -0.407 3.963 1.00 . A A . 126 GLY N 1 1 14 30424 1 1 37 GLY O O -7.111 1.400 5.035 1.00 . A A . 126 GLY O 1 1 14 30425 1 1 38 GLY C C -8.717 4.326 6.168 1.00 . A A . 127 GLY C 1 1 14 30426 1 1 38 GLY CA C -8.135 3.147 6.924 1.00 . A A . 127 GLY CA 1 1 14 30427 1 1 38 GLY H H -9.550 1.548 6.975 1.00 . A A . 127 GLY H 1 1 14 30428 1 1 38 GLY HA2 H -8.307 3.305 7.988 1.00 . A A . 127 GLY HA2 1 1 14 30429 1 1 38 GLY HA3 H -7.059 3.123 6.754 1.00 . A A . 127 GLY HA3 1 1 14 30430 1 1 38 GLY N N -8.702 1.858 6.545 1.00 . A A . 127 GLY N 1 1 14 30431 1 1 38 GLY O O -8.193 5.436 6.241 1.00 . A A . 127 GLY O 1 1 14 30432 1 1 39 TYR C C -11.923 5.299 5.079 1.00 . A A . 128 TYR C 1 1 14 30433 1 1 39 TYR CA C -10.463 5.153 4.686 1.00 . A A . 128 TYR CA 1 1 14 30434 1 1 39 TYR CB C -10.389 4.838 3.199 1.00 . A A . 128 TYR CB 1 1 14 30435 1 1 39 TYR CD1 C -7.966 4.189 2.776 1.00 . A A . 128 TYR CD1 1 1 14 30436 1 1 39 TYR CD2 C -8.804 6.263 1.838 1.00 . A A . 128 TYR CD2 1 1 14 30437 1 1 39 TYR CE1 C -6.690 4.448 2.215 1.00 . A A . 128 TYR CE1 1 1 14 30438 1 1 39 TYR CE2 C -7.533 6.515 1.270 1.00 . A A . 128 TYR CE2 1 1 14 30439 1 1 39 TYR CG C -9.033 5.098 2.597 1.00 . A A . 128 TYR CG 1 1 14 30440 1 1 39 TYR CZ C -6.489 5.610 1.468 1.00 . A A . 128 TYR CZ 1 1 14 30441 1 1 39 TYR H H -10.204 3.168 5.415 1.00 . A A . 128 TYR H 1 1 14 30442 1 1 39 TYR HA H -9.964 6.103 4.864 1.00 . A A . 128 TYR HA 1 1 14 30443 1 1 39 TYR HB2 H -10.666 3.798 3.043 1.00 . A A . 128 TYR HB2 1 1 14 30444 1 1 39 TYR HB3 H -11.107 5.464 2.688 1.00 . A A . 128 TYR HB3 1 1 14 30445 1 1 39 TYR HD1 H -8.118 3.288 3.355 1.00 . A A . 128 TYR HD1 1 1 14 30446 1 1 39 TYR HD2 H -9.613 6.972 1.680 1.00 . A A . 128 TYR HD2 1 1 14 30447 1 1 39 TYR HE1 H -5.879 3.750 2.366 1.00 . A A . 128 TYR HE1 1 1 14 30448 1 1 39 TYR HE2 H -7.362 7.409 0.687 1.00 . A A . 128 TYR HE2 1 1 14 30449 1 1 39 TYR HH H -4.592 5.236 1.166 1.00 . A A . 128 TYR HH 1 1 14 30450 1 1 39 TYR N N -9.805 4.097 5.450 1.00 . A A . 128 TYR N 1 1 14 30451 1 1 39 TYR O O -12.499 4.426 5.721 1.00 . A A . 128 TYR O 1 1 14 30452 1 1 39 TYR OH O -5.260 5.881 0.929 1.00 . A A . 128 TYR OH 1 1 14 30453 1 1 40 MET C C -14.557 7.090 3.549 1.00 . A A . 129 MET C 1 1 14 30454 1 1 40 MET CA C -13.931 6.684 4.877 1.00 . A A . 129 MET CA 1 1 14 30455 1 1 40 MET CB C -14.094 7.813 5.899 1.00 . A A . 129 MET CB 1 1 14 30456 1 1 40 MET CE C -15.801 10.747 5.714 1.00 . A A . 129 MET CE 1 1 14 30457 1 1 40 MET CG C -13.511 9.151 5.439 1.00 . A A . 129 MET CG 1 1 14 30458 1 1 40 MET H H -11.996 7.063 4.092 1.00 . A A . 129 MET H 1 1 14 30459 1 1 40 MET HA H -14.432 5.789 5.247 1.00 . A A . 129 MET HA 1 1 14 30460 1 1 40 MET HB2 H -15.157 7.943 6.099 1.00 . A A . 129 MET HB2 1 1 14 30461 1 1 40 MET HB3 H -13.605 7.520 6.830 1.00 . A A . 129 MET HB3 1 1 14 30462 1 1 40 MET HE1 H -16.382 9.834 5.858 1.00 . A A . 129 MET HE1 1 1 14 30463 1 1 40 MET HE2 H -15.727 10.964 4.648 1.00 . A A . 129 MET HE2 1 1 14 30464 1 1 40 MET HE3 H -16.302 11.574 6.216 1.00 . A A . 129 MET HE3 1 1 14 30465 1 1 40 MET HG2 H -12.425 9.111 5.521 1.00 . A A . 129 MET HG2 1 1 14 30466 1 1 40 MET HG3 H -13.777 9.320 4.398 1.00 . A A . 129 MET HG3 1 1 14 30467 1 1 40 MET N N -12.519 6.401 4.646 1.00 . A A . 129 MET N 1 1 14 30468 1 1 40 MET O O -13.841 7.369 2.584 1.00 . A A . 129 MET O 1 1 14 30469 1 1 40 MET SD S -14.128 10.535 6.414 1.00 . A A . 129 MET SD 1 1 14 30470 1 1 41 LEU C C -17.597 8.622 2.691 1.00 . A A . 130 LEU C 1 1 14 30471 1 1 41 LEU CA C -16.637 7.504 2.319 1.00 . A A . 130 LEU CA 1 1 14 30472 1 1 41 LEU CB C -17.432 6.286 1.837 1.00 . A A . 130 LEU CB 1 1 14 30473 1 1 41 LEU CD1 C -17.488 4.277 0.346 1.00 . A A . 130 LEU CD1 1 1 14 30474 1 1 41 LEU CD2 C -17.689 6.548 -0.666 1.00 . A A . 130 LEU CD2 1 1 14 30475 1 1 41 LEU CG C -17.046 5.734 0.458 1.00 . A A . 130 LEU CG 1 1 14 30476 1 1 41 LEU H H -16.408 6.931 4.351 1.00 . A A . 130 LEU H 1 1 14 30477 1 1 41 LEU HA H -15.966 7.845 1.534 1.00 . A A . 130 LEU HA 1 1 14 30478 1 1 41 LEU HB2 H -17.295 5.493 2.571 1.00 . A A . 130 LEU HB2 1 1 14 30479 1 1 41 LEU HB3 H -18.491 6.545 1.821 1.00 . A A . 130 LEU HB3 1 1 14 30480 1 1 41 LEU HD11 H -16.982 3.685 1.111 1.00 . A A . 130 LEU HD11 1 1 14 30481 1 1 41 LEU HD12 H -17.220 3.890 -0.634 1.00 . A A . 130 LEU HD12 1 1 14 30482 1 1 41 LEU HD13 H -18.567 4.203 0.487 1.00 . A A . 130 LEU HD13 1 1 14 30483 1 1 41 LEU HD21 H -17.420 7.594 -0.557 1.00 . A A . 130 LEU HD21 1 1 14 30484 1 1 41 LEU HD22 H -18.775 6.452 -0.619 1.00 . A A . 130 LEU HD22 1 1 14 30485 1 1 41 LEU HD23 H -17.330 6.189 -1.628 1.00 . A A . 130 LEU HD23 1 1 14 30486 1 1 41 LEU HG H -15.965 5.778 0.355 1.00 . A A . 130 LEU HG 1 1 14 30487 1 1 41 LEU N N -15.881 7.139 3.515 1.00 . A A . 130 LEU N 1 1 14 30488 1 1 41 LEU O O -18.087 8.655 3.816 1.00 . A A . 130 LEU O 1 1 14 30489 1 1 42 GLY C C -20.056 10.526 1.209 1.00 . A A . 131 GLY C 1 1 14 30490 1 1 42 GLY CA C -18.780 10.626 2.018 1.00 . A A . 131 GLY CA 1 1 14 30491 1 1 42 GLY H H -17.416 9.471 0.847 1.00 . A A . 131 GLY H 1 1 14 30492 1 1 42 GLY HA2 H -19.040 10.644 3.076 1.00 . A A . 131 GLY HA2 1 1 14 30493 1 1 42 GLY HA3 H -18.291 11.560 1.774 1.00 . A A . 131 GLY HA3 1 1 14 30494 1 1 42 GLY N N -17.859 9.529 1.761 1.00 . A A . 131 GLY N 1 1 14 30495 1 1 42 GLY O O -20.250 9.592 0.430 1.00 . A A . 131 GLY O 1 1 14 30496 1 1 43 SER C C -22.074 11.948 -0.721 1.00 . A A . 132 SER C 1 1 14 30497 1 1 43 SER CA C -22.223 11.525 0.729 1.00 . A A . 132 SER CA 1 1 14 30498 1 1 43 SER CB C -23.142 12.513 1.439 1.00 . A A . 132 SER CB 1 1 14 30499 1 1 43 SER H H -20.739 12.237 2.037 1.00 . A A . 132 SER H 1 1 14 30500 1 1 43 SER HA H -22.673 10.534 0.768 1.00 . A A . 132 SER HA 1 1 14 30501 1 1 43 SER HB2 H -22.766 13.526 1.288 1.00 . A A . 132 SER HB2 1 1 14 30502 1 1 43 SER HB3 H -24.144 12.435 1.019 1.00 . A A . 132 SER HB3 1 1 14 30503 1 1 43 SER HG H -23.849 12.794 3.237 1.00 . A A . 132 SER HG 1 1 14 30504 1 1 43 SER N N -20.941 11.491 1.405 1.00 . A A . 132 SER N 1 1 14 30505 1 1 43 SER O O -21.038 12.464 -1.140 1.00 . A A . 132 SER O 1 1 14 30506 1 1 43 SER OG O -23.185 12.232 2.827 1.00 . A A . 132 SER OG 1 1 14 30507 1 1 44 ALA C C -23.290 13.629 -3.029 1.00 . A A . 133 ALA C 1 1 14 30508 1 1 44 ALA CA C -23.188 12.129 -2.867 1.00 . A A . 133 ALA CA 1 1 14 30509 1 1 44 ALA CB C -24.384 11.496 -3.514 1.00 . A A . 133 ALA CB 1 1 14 30510 1 1 44 ALA H H -23.957 11.322 -1.072 1.00 . A A . 133 ALA H 1 1 14 30511 1 1 44 ALA HA H -22.279 11.789 -3.367 1.00 . A A . 133 ALA HA 1 1 14 30512 1 1 44 ALA HB1 H -24.459 11.852 -4.545 1.00 . A A . 133 ALA HB1 1 1 14 30513 1 1 44 ALA HB2 H -25.279 11.794 -2.969 1.00 . A A . 133 ALA HB2 1 1 14 30514 1 1 44 ALA HB3 H -24.277 10.416 -3.498 1.00 . A A . 133 ALA HB3 1 1 14 30515 1 1 44 ALA N N -23.138 11.740 -1.473 1.00 . A A . 133 ALA N 1 1 14 30516 1 1 44 ALA O O -23.786 14.334 -2.153 1.00 . A A . 133 ALA O 1 1 14 30517 1 1 45 MET C C -24.060 15.447 -5.811 1.00 . A A . 134 MET C 1 1 14 30518 1 1 45 MET CA C -23.163 15.446 -4.627 1.00 . A A . 134 MET CA 1 1 14 30519 1 1 45 MET CB C -21.848 16.169 -4.940 1.00 . A A . 134 MET CB 1 1 14 30520 1 1 45 MET CE C -20.265 16.241 -2.067 1.00 . A A . 134 MET CE 1 1 14 30521 1 1 45 MET CG C -21.662 17.489 -4.179 1.00 . A A . 134 MET CG 1 1 14 30522 1 1 45 MET H H -22.558 13.432 -4.901 1.00 . A A . 134 MET H 1 1 14 30523 1 1 45 MET HA H -23.700 15.972 -3.862 1.00 . A A . 134 MET HA 1 1 14 30524 1 1 45 MET HB2 H -21.032 15.508 -4.694 1.00 . A A . 134 MET HB2 1 1 14 30525 1 1 45 MET HB3 H -21.803 16.373 -6.010 1.00 . A A . 134 MET HB3 1 1 14 30526 1 1 45 MET HE1 H -20.065 16.204 -0.997 1.00 . A A . 134 MET HE1 1 1 14 30527 1 1 45 MET HE2 H -19.394 16.655 -2.579 1.00 . A A . 134 MET HE2 1 1 14 30528 1 1 45 MET HE3 H -20.463 15.229 -2.434 1.00 . A A . 134 MET HE3 1 1 14 30529 1 1 45 MET HG2 H -20.702 17.924 -4.456 1.00 . A A . 134 MET HG2 1 1 14 30530 1 1 45 MET HG3 H -22.451 18.179 -4.477 1.00 . A A . 134 MET HG3 1 1 14 30531 1 1 45 MET N N -22.928 14.076 -4.217 1.00 . A A . 134 MET N 1 1 14 30532 1 1 45 MET O O -24.346 14.401 -6.401 1.00 . A A . 134 MET O 1 1 14 30533 1 1 45 MET SD S -21.712 17.297 -2.377 1.00 . A A . 134 MET SD 1 1 14 30534 1 1 46 SER C C -24.653 16.457 -8.482 1.00 . A A . 135 SER C 1 1 14 30535 1 1 46 SER CA C -25.404 16.895 -7.245 1.00 . A A . 135 SER CA 1 1 14 30536 1 1 46 SER CB C -25.788 18.371 -7.342 1.00 . A A . 135 SER CB 1 1 14 30537 1 1 46 SER H H -24.235 17.412 -5.545 1.00 . A A . 135 SER H 1 1 14 30538 1 1 46 SER HA H -26.307 16.295 -7.140 1.00 . A A . 135 SER HA 1 1 14 30539 1 1 46 SER HB2 H -26.202 18.698 -6.388 1.00 . A A . 135 SER HB2 1 1 14 30540 1 1 46 SER HB3 H -24.900 18.964 -7.570 1.00 . A A . 135 SER HB3 1 1 14 30541 1 1 46 SER HG H -26.845 19.501 -8.532 1.00 . A A . 135 SER HG 1 1 14 30542 1 1 46 SER N N -24.528 16.645 -6.111 1.00 . A A . 135 SER N 1 1 14 30543 1 1 46 SER O O -23.701 17.098 -8.915 1.00 . A A . 135 SER O 1 1 14 30544 1 1 46 SER OG O -26.758 18.558 -8.358 1.00 . A A . 135 SER OG 1 1 14 30545 1 1 47 ARG C C -23.598 15.373 -11.012 1.00 . A A . 136 ARG C 1 1 14 30546 1 1 47 ARG CA C -24.372 14.517 -10.004 1.00 . A A . 136 ARG CA 1 1 14 30547 1 1 47 ARG CB C -25.428 13.715 -10.782 1.00 . A A . 136 ARG CB 1 1 14 30548 1 1 47 ARG CD C -24.207 11.498 -11.069 1.00 . A A . 136 ARG CD 1 1 14 30549 1 1 47 ARG CG C -24.847 12.697 -11.775 1.00 . A A . 136 ARG CG 1 1 14 30550 1 1 47 ARG CZ C -25.687 10.539 -9.288 1.00 . A A . 136 ARG CZ 1 1 14 30551 1 1 47 ARG H H -25.745 14.805 -8.378 1.00 . A A . 136 ARG H 1 1 14 30552 1 1 47 ARG HA H -23.678 13.826 -9.537 1.00 . A A . 136 ARG HA 1 1 14 30553 1 1 47 ARG HB2 H -26.060 13.191 -10.073 1.00 . A A . 136 ARG HB2 1 1 14 30554 1 1 47 ARG HB3 H -26.055 14.416 -11.335 1.00 . A A . 136 ARG HB3 1 1 14 30555 1 1 47 ARG HD2 H -23.588 10.966 -11.794 1.00 . A A . 136 ARG HD2 1 1 14 30556 1 1 47 ARG HD3 H -23.561 11.852 -10.266 1.00 . A A . 136 ARG HD3 1 1 14 30557 1 1 47 ARG HE H -25.553 9.860 -11.176 1.00 . A A . 136 ARG HE 1 1 14 30558 1 1 47 ARG HG2 H -25.645 12.341 -12.426 1.00 . A A . 136 ARG HG2 1 1 14 30559 1 1 47 ARG HG3 H -24.094 13.188 -12.388 1.00 . A A . 136 ARG HG3 1 1 14 30560 1 1 47 ARG HH11 H -24.654 12.117 -8.585 1.00 . A A . 136 ARG HH11 1 1 14 30561 1 1 47 ARG HH12 H -25.683 11.320 -7.429 1.00 . A A . 136 ARG HH12 1 1 14 30562 1 1 47 ARG HH21 H -26.860 8.949 -9.636 1.00 . A A . 136 ARG HH21 1 1 14 30563 1 1 47 ARG HH22 H -26.905 9.588 -8.013 1.00 . A A . 136 ARG HH22 1 1 14 30564 1 1 47 ARG N N -25.038 15.271 -8.926 1.00 . A A . 136 ARG N 1 1 14 30565 1 1 47 ARG NE N -25.213 10.557 -10.534 1.00 . A A . 136 ARG NE 1 1 14 30566 1 1 47 ARG NH1 N -25.317 11.395 -8.367 1.00 . A A . 136 ARG NH1 1 1 14 30567 1 1 47 ARG NH2 N -26.552 9.622 -8.957 1.00 . A A . 136 ARG NH2 1 1 14 30568 1 1 47 ARG O O -24.192 16.138 -11.773 1.00 . A A . 136 ARG O 1 1 14 30569 1 1 48 PRO C C -21.711 15.414 -13.483 1.00 . A A . 137 PRO C 1 1 14 30570 1 1 48 PRO CA C -21.556 15.982 -12.079 1.00 . A A . 137 PRO CA 1 1 14 30571 1 1 48 PRO CB C -20.107 15.883 -11.612 1.00 . A A . 137 PRO CB 1 1 14 30572 1 1 48 PRO CD C -21.336 14.357 -10.289 1.00 . A A . 137 PRO CD 1 1 14 30573 1 1 48 PRO CG C -20.020 14.544 -10.997 1.00 . A A . 137 PRO CG 1 1 14 30574 1 1 48 PRO HA H -21.886 17.014 -12.046 1.00 . A A . 137 PRO HA 1 1 14 30575 1 1 48 PRO HB2 H -19.425 15.966 -12.457 1.00 . A A . 137 PRO HB2 1 1 14 30576 1 1 48 PRO HB3 H -19.900 16.652 -10.870 1.00 . A A . 137 PRO HB3 1 1 14 30577 1 1 48 PRO HD2 H -21.636 13.309 -10.313 1.00 . A A . 137 PRO HD2 1 1 14 30578 1 1 48 PRO HD3 H -21.273 14.725 -9.263 1.00 . A A . 137 PRO HD3 1 1 14 30579 1 1 48 PRO HG2 H -19.901 13.786 -11.769 1.00 . A A . 137 PRO HG2 1 1 14 30580 1 1 48 PRO HG3 H -19.194 14.500 -10.291 1.00 . A A . 137 PRO HG3 1 1 14 30581 1 1 48 PRO N N -22.267 15.192 -11.077 1.00 . A A . 137 PRO N 1 1 14 30582 1 1 48 PRO O O -21.940 14.216 -13.658 1.00 . A A . 137 PRO O 1 1 14 30583 1 1 49 ILE C C -20.160 16.276 -16.414 1.00 . A A . 138 ILE C 1 1 14 30584 1 1 49 ILE CA C -21.504 15.830 -15.879 1.00 . A A . 138 ILE CA 1 1 14 30585 1 1 49 ILE CB C -22.661 16.456 -16.721 1.00 . A A . 138 ILE CB 1 1 14 30586 1 1 49 ILE CD1 C -24.412 14.610 -16.056 1.00 . A A . 138 ILE CD1 1 1 14 30587 1 1 49 ILE CG1 C -24.043 16.117 -16.110 1.00 . A A . 138 ILE CG1 1 1 14 30588 1 1 49 ILE CG2 C -22.581 15.976 -18.201 1.00 . A A . 138 ILE CG2 1 1 14 30589 1 1 49 ILE H H -21.335 17.232 -14.290 1.00 . A A . 138 ILE H 1 1 14 30590 1 1 49 ILE HA H -21.561 14.755 -15.934 1.00 . A A . 138 ILE HA 1 1 14 30591 1 1 49 ILE HB H -22.544 17.540 -16.707 1.00 . A A . 138 ILE HB 1 1 14 30592 1 1 49 ILE HD11 H -24.446 14.198 -17.062 1.00 . A A . 138 ILE HD11 1 1 14 30593 1 1 49 ILE HD12 H -25.390 14.496 -15.589 1.00 . A A . 138 ILE HD12 1 1 14 30594 1 1 49 ILE HD13 H -23.675 14.068 -15.467 1.00 . A A . 138 ILE HD13 1 1 14 30595 1 1 49 ILE HG12 H -24.081 16.515 -15.096 1.00 . A A . 138 ILE HG12 1 1 14 30596 1 1 49 ILE HG13 H -24.807 16.631 -16.694 1.00 . A A . 138 ILE HG13 1 1 14 30597 1 1 49 ILE HG21 H -21.673 16.366 -18.670 1.00 . A A . 138 ILE HG21 1 1 14 30598 1 1 49 ILE HG22 H -23.444 16.340 -18.758 1.00 . A A . 138 ILE HG22 1 1 14 30599 1 1 49 ILE HG23 H -22.556 14.888 -18.246 1.00 . A A . 138 ILE HG23 1 1 14 30600 1 1 49 ILE N N -21.525 16.261 -14.483 1.00 . A A . 138 ILE N 1 1 14 30601 1 1 49 ILE O O -19.847 17.466 -16.379 1.00 . A A . 138 ILE O 1 1 14 30602 1 1 50 ILE C C -18.238 16.456 -18.632 1.00 . A A . 139 ILE C 1 1 14 30603 1 1 50 ILE CA C -18.023 15.670 -17.364 1.00 . A A . 139 ILE CA 1 1 14 30604 1 1 50 ILE CB C -17.161 14.447 -17.763 1.00 . A A . 139 ILE CB 1 1 14 30605 1 1 50 ILE CD1 C -17.157 13.438 -15.364 1.00 . A A . 139 ILE CD1 1 1 14 30606 1 1 50 ILE CG1 C -17.397 13.228 -16.852 1.00 . A A . 139 ILE CG1 1 1 14 30607 1 1 50 ILE CG2 C -15.670 14.853 -17.792 1.00 . A A . 139 ILE CG2 1 1 14 30608 1 1 50 ILE H H -19.617 14.356 -16.827 1.00 . A A . 139 ILE H 1 1 14 30609 1 1 50 ILE HA H -17.487 16.274 -16.631 1.00 . A A . 139 ILE HA 1 1 14 30610 1 1 50 ILE HB H -17.451 14.155 -18.772 1.00 . A A . 139 ILE HB 1 1 14 30611 1 1 50 ILE HD11 H -17.381 12.510 -14.851 1.00 . A A . 139 ILE HD11 1 1 14 30612 1 1 50 ILE HD12 H -17.806 14.222 -14.979 1.00 . A A . 139 ILE HD12 1 1 14 30613 1 1 50 ILE HD13 H -16.117 13.705 -15.185 1.00 . A A . 139 ILE HD13 1 1 14 30614 1 1 50 ILE HG12 H -18.417 12.887 -16.990 1.00 . A A . 139 ILE HG12 1 1 14 30615 1 1 50 ILE HG13 H -16.741 12.425 -17.189 1.00 . A A . 139 ILE HG13 1 1 14 30616 1 1 50 ILE HG21 H -15.510 15.638 -18.527 1.00 . A A . 139 ILE HG21 1 1 14 30617 1 1 50 ILE HG22 H -15.075 13.993 -18.083 1.00 . A A . 139 ILE HG22 1 1 14 30618 1 1 50 ILE HG23 H -15.351 15.202 -16.809 1.00 . A A . 139 ILE HG23 1 1 14 30619 1 1 50 ILE N N -19.340 15.328 -16.844 1.00 . A A . 139 ILE N 1 1 14 30620 1 1 50 ILE O O -19.123 16.136 -19.401 1.00 . A A . 139 ILE O 1 1 14 30621 1 1 51 HIS C C -16.100 18.106 -20.769 1.00 . A A . 140 HIS C 1 1 14 30622 1 1 51 HIS CA C -17.451 18.223 -20.104 1.00 . A A . 140 HIS CA 1 1 14 30623 1 1 51 HIS CB C -17.797 19.685 -19.823 1.00 . A A . 140 HIS CB 1 1 14 30624 1 1 51 HIS CD2 C -20.297 19.046 -19.428 1.00 . A A . 140 HIS CD2 1 1 14 30625 1 1 51 HIS CE1 C -21.101 21.028 -19.077 1.00 . A A . 140 HIS CE1 1 1 14 30626 1 1 51 HIS CG C -19.245 19.907 -19.520 1.00 . A A . 140 HIS CG 1 1 14 30627 1 1 51 HIS H H -16.648 17.626 -18.214 1.00 . A A . 140 HIS H 1 1 14 30628 1 1 51 HIS HA H -18.209 17.810 -20.773 1.00 . A A . 140 HIS HA 1 1 14 30629 1 1 51 HIS HB2 H -17.193 20.042 -18.989 1.00 . A A . 140 HIS HB2 1 1 14 30630 1 1 51 HIS HB3 H -17.543 20.271 -20.707 1.00 . A A . 140 HIS HB3 1 1 14 30631 1 1 51 HIS HD1 H -19.288 22.041 -19.293 1.00 . A A . 140 HIS HD1 1 1 14 30632 1 1 51 HIS HD2 H -20.252 17.964 -19.561 1.00 . A A . 140 HIS HD2 1 1 14 30633 1 1 51 HIS HE1 H -21.792 21.834 -18.880 1.00 . A A . 140 HIS HE1 1 1 14 30634 1 1 51 HIS HE2 H -22.346 19.374 -19.050 1.00 . A A . 140 HIS HE2 1 1 14 30635 1 1 51 HIS N N -17.394 17.442 -18.871 1.00 . A A . 140 HIS N 1 1 14 30636 1 1 51 HIS ND1 N -19.798 21.167 -19.288 1.00 . A A . 140 HIS ND1 1 1 14 30637 1 1 51 HIS NE2 N -21.417 19.763 -19.157 1.00 . A A . 140 HIS NE2 1 1 14 30638 1 1 51 HIS O O -15.232 18.945 -20.577 1.00 . A A . 140 HIS O 1 1 14 30639 1 1 52 PHE C C -14.415 17.769 -23.283 1.00 . A A . 141 PHE C 1 1 14 30640 1 1 52 PHE CA C -14.636 16.764 -22.166 1.00 . A A . 141 PHE CA 1 1 14 30641 1 1 52 PHE CB C -14.626 15.372 -22.783 1.00 . A A . 141 PHE CB 1 1 14 30642 1 1 52 PHE CD1 C -15.869 13.743 -21.303 1.00 . A A . 141 PHE CD1 1 1 14 30643 1 1 52 PHE CD2 C -13.445 13.663 -21.351 1.00 . A A . 141 PHE CD2 1 1 14 30644 1 1 52 PHE CE1 C -15.892 12.643 -20.412 1.00 . A A . 141 PHE CE1 1 1 14 30645 1 1 52 PHE CE2 C -13.459 12.567 -20.454 1.00 . A A . 141 PHE CE2 1 1 14 30646 1 1 52 PHE CG C -14.648 14.255 -21.781 1.00 . A A . 141 PHE CG 1 1 14 30647 1 1 52 PHE CZ C -14.681 12.059 -19.985 1.00 . A A . 141 PHE CZ 1 1 14 30648 1 1 52 PHE H H -16.654 16.344 -21.599 1.00 . A A . 141 PHE H 1 1 14 30649 1 1 52 PHE HA H -13.822 16.850 -21.446 1.00 . A A . 141 PHE HA 1 1 14 30650 1 1 52 PHE HB2 H -15.491 15.273 -23.438 1.00 . A A . 141 PHE HB2 1 1 14 30651 1 1 52 PHE HB3 H -13.726 15.271 -23.390 1.00 . A A . 141 PHE HB3 1 1 14 30652 1 1 52 PHE HD1 H -16.798 14.179 -21.635 1.00 . A A . 141 PHE HD1 1 1 14 30653 1 1 52 PHE HD2 H -12.502 14.035 -21.724 1.00 . A A . 141 PHE HD2 1 1 14 30654 1 1 52 PHE HE1 H -16.834 12.248 -20.066 1.00 . A A . 141 PHE HE1 1 1 14 30655 1 1 52 PHE HE2 H -12.531 12.110 -20.145 1.00 . A A . 141 PHE HE2 1 1 14 30656 1 1 52 PHE HZ H -14.693 11.220 -19.308 1.00 . A A . 141 PHE HZ 1 1 14 30657 1 1 52 PHE N N -15.910 17.020 -21.498 1.00 . A A . 141 PHE N 1 1 14 30658 1 1 52 PHE O O -13.290 18.155 -23.565 1.00 . A A . 141 PHE O 1 1 14 30659 1 1 53 GLY C C -15.391 18.290 -26.372 1.00 . A A . 142 GLY C 1 1 14 30660 1 1 53 GLY CA C -15.409 19.066 -25.075 1.00 . A A . 142 GLY CA 1 1 14 30661 1 1 53 GLY H H -16.407 17.768 -23.709 1.00 . A A . 142 GLY H 1 1 14 30662 1 1 53 GLY HA2 H -16.274 19.729 -25.070 1.00 . A A . 142 GLY HA2 1 1 14 30663 1 1 53 GLY HA3 H -14.501 19.661 -24.996 1.00 . A A . 142 GLY HA3 1 1 14 30664 1 1 53 GLY N N -15.499 18.149 -23.948 1.00 . A A . 142 GLY N 1 1 14 30665 1 1 53 GLY O O -15.849 18.772 -27.399 1.00 . A A . 142 GLY O 1 1 14 30666 1 1 54 SER C C -16.402 15.530 -27.399 1.00 . A A . 143 SER C 1 1 14 30667 1 1 54 SER CA C -15.022 16.151 -27.442 1.00 . A A . 143 SER CA 1 1 14 30668 1 1 54 SER CB C -13.961 15.068 -27.375 1.00 . A A . 143 SER CB 1 1 14 30669 1 1 54 SER H H -14.578 16.683 -25.439 1.00 . A A . 143 SER H 1 1 14 30670 1 1 54 SER HA H -14.911 16.715 -28.368 1.00 . A A . 143 SER HA 1 1 14 30671 1 1 54 SER HB2 H -14.221 14.278 -28.082 1.00 . A A . 143 SER HB2 1 1 14 30672 1 1 54 SER HB3 H -12.997 15.496 -27.647 1.00 . A A . 143 SER HB3 1 1 14 30673 1 1 54 SER HG H -13.206 13.854 -26.046 1.00 . A A . 143 SER HG 1 1 14 30674 1 1 54 SER N N -14.932 17.050 -26.307 1.00 . A A . 143 SER N 1 1 14 30675 1 1 54 SER O O -16.998 15.371 -26.329 1.00 . A A . 143 SER O 1 1 14 30676 1 1 54 SER OG O -13.881 14.543 -26.063 1.00 . A A . 143 SER OG 1 1 14 30677 1 1 55 ASP C C -18.512 13.371 -28.171 1.00 . A A . 144 ASP C 1 1 14 30678 1 1 55 ASP CA C -18.290 14.762 -28.723 1.00 . A A . 144 ASP CA 1 1 14 30679 1 1 55 ASP CB C -18.625 14.754 -30.210 1.00 . A A . 144 ASP CB 1 1 14 30680 1 1 55 ASP CG C -20.104 14.546 -30.473 1.00 . A A . 144 ASP CG 1 1 14 30681 1 1 55 ASP H H -16.368 15.330 -29.409 1.00 . A A . 144 ASP H 1 1 14 30682 1 1 55 ASP HA H -18.954 15.457 -28.208 1.00 . A A . 144 ASP HA 1 1 14 30683 1 1 55 ASP HB2 H -18.305 15.701 -30.640 1.00 . A A . 144 ASP HB2 1 1 14 30684 1 1 55 ASP HB3 H -18.066 13.952 -30.693 1.00 . A A . 144 ASP HB3 1 1 14 30685 1 1 55 ASP N N -16.914 15.209 -28.574 1.00 . A A . 144 ASP N 1 1 14 30686 1 1 55 ASP O O -19.524 13.084 -27.555 1.00 . A A . 144 ASP O 1 1 14 30687 1 1 55 ASP OD1 O -20.926 15.286 -29.898 1.00 . A A . 144 ASP OD1 1 1 14 30688 1 1 55 ASP OD2 O -20.438 13.652 -31.276 1.00 . A A . 144 ASP OD2 1 1 14 30689 1 1 56 TYR C C -17.714 10.925 -26.551 1.00 . A A . 145 TYR C 1 1 14 30690 1 1 56 TYR CA C -17.684 11.099 -28.050 1.00 . A A . 145 TYR CA 1 1 14 30691 1 1 56 TYR CB C -16.495 10.324 -28.617 1.00 . A A . 145 TYR CB 1 1 14 30692 1 1 56 TYR CD1 C -17.401 7.948 -28.385 1.00 . A A . 145 TYR CD1 1 1 14 30693 1 1 56 TYR CD2 C -15.313 8.503 -27.288 1.00 . A A . 145 TYR CD2 1 1 14 30694 1 1 56 TYR CE1 C -17.317 6.624 -27.867 1.00 . A A . 145 TYR CE1 1 1 14 30695 1 1 56 TYR CE2 C -15.227 7.184 -26.773 1.00 . A A . 145 TYR CE2 1 1 14 30696 1 1 56 TYR CG C -16.401 8.900 -28.096 1.00 . A A . 145 TYR CG 1 1 14 30697 1 1 56 TYR CZ C -16.230 6.259 -27.067 1.00 . A A . 145 TYR CZ 1 1 14 30698 1 1 56 TYR H H -16.704 12.793 -28.869 1.00 . A A . 145 TYR H 1 1 14 30699 1 1 56 TYR HA H -18.610 10.703 -28.470 1.00 . A A . 145 TYR HA 1 1 14 30700 1 1 56 TYR HB2 H -16.568 10.320 -29.704 1.00 . A A . 145 TYR HB2 1 1 14 30701 1 1 56 TYR HB3 H -15.578 10.846 -28.342 1.00 . A A . 145 TYR HB3 1 1 14 30702 1 1 56 TYR HD1 H -18.249 8.227 -28.996 1.00 . A A . 145 TYR HD1 1 1 14 30703 1 1 56 TYR HD2 H -14.534 9.211 -27.046 1.00 . A A . 145 TYR HD2 1 1 14 30704 1 1 56 TYR HE1 H -18.087 5.902 -28.089 1.00 . A A . 145 TYR HE1 1 1 14 30705 1 1 56 TYR HE2 H -14.387 6.903 -26.155 1.00 . A A . 145 TYR HE2 1 1 14 30706 1 1 56 TYR HH H -15.343 4.829 -26.072 1.00 . A A . 145 TYR HH 1 1 14 30707 1 1 56 TYR N N -17.544 12.499 -28.405 1.00 . A A . 145 TYR N 1 1 14 30708 1 1 56 TYR O O -18.512 10.181 -26.008 1.00 . A A . 145 TYR O 1 1 14 30709 1 1 56 TYR OH O -16.142 4.980 -26.578 1.00 . A A . 145 TYR OH 1 1 14 30710 1 1 57 GLU C C -17.618 11.855 -23.566 1.00 . A A . 146 GLU C 1 1 14 30711 1 1 57 GLU CA C -16.525 11.326 -24.495 1.00 . A A . 146 GLU CA 1 1 14 30712 1 1 57 GLU CB C -15.184 11.948 -24.149 1.00 . A A . 146 GLU CB 1 1 14 30713 1 1 57 GLU CD C -13.279 10.267 -24.286 1.00 . A A . 146 GLU CD 1 1 14 30714 1 1 57 GLU CG C -14.017 11.405 -24.979 1.00 . A A . 146 GLU CG 1 1 14 30715 1 1 57 GLU H H -16.167 12.200 -26.390 1.00 . A A . 146 GLU H 1 1 14 30716 1 1 57 GLU HA H -16.452 10.247 -24.353 1.00 . A A . 146 GLU HA 1 1 14 30717 1 1 57 GLU HB2 H -15.257 13.019 -24.326 1.00 . A A . 146 GLU HB2 1 1 14 30718 1 1 57 GLU HB3 H -14.982 11.785 -23.095 1.00 . A A . 146 GLU HB3 1 1 14 30719 1 1 57 GLU HG2 H -14.385 11.051 -25.938 1.00 . A A . 146 GLU HG2 1 1 14 30720 1 1 57 GLU HG3 H -13.326 12.220 -25.183 1.00 . A A . 146 GLU HG3 1 1 14 30721 1 1 57 GLU N N -16.785 11.582 -25.895 1.00 . A A . 146 GLU N 1 1 14 30722 1 1 57 GLU O O -18.043 11.159 -22.648 1.00 . A A . 146 GLU O 1 1 14 30723 1 1 57 GLU OE1 O -12.967 10.387 -23.081 1.00 . A A . 146 GLU OE1 1 1 14 30724 1 1 57 GLU OE2 O -13.000 9.255 -24.959 1.00 . A A . 146 GLU OE2 1 1 14 30725 1 1 58 ASP C C -20.441 12.822 -23.180 1.00 . A A . 147 ASP C 1 1 14 30726 1 1 58 ASP CA C -19.161 13.634 -22.964 1.00 . A A . 147 ASP CA 1 1 14 30727 1 1 58 ASP CB C -19.335 15.142 -23.264 1.00 . A A . 147 ASP CB 1 1 14 30728 1 1 58 ASP CG C -20.659 15.730 -22.720 1.00 . A A . 147 ASP CG 1 1 14 30729 1 1 58 ASP H H -17.745 13.615 -24.584 1.00 . A A . 147 ASP H 1 1 14 30730 1 1 58 ASP HA H -18.874 13.526 -21.919 1.00 . A A . 147 ASP HA 1 1 14 30731 1 1 58 ASP HB2 H -18.505 15.675 -22.799 1.00 . A A . 147 ASP HB2 1 1 14 30732 1 1 58 ASP HB3 H -19.268 15.313 -24.337 1.00 . A A . 147 ASP HB3 1 1 14 30733 1 1 58 ASP N N -18.100 13.068 -23.808 1.00 . A A . 147 ASP N 1 1 14 30734 1 1 58 ASP O O -21.149 12.484 -22.220 1.00 . A A . 147 ASP O 1 1 14 30735 1 1 58 ASP OD1 O -21.757 15.312 -23.148 1.00 . A A . 147 ASP OD1 1 1 14 30736 1 1 58 ASP OD2 O -20.576 16.680 -21.903 1.00 . A A . 147 ASP OD2 1 1 14 30737 1 1 59 ARG C C -21.777 10.247 -24.094 1.00 . A A . 148 ARG C 1 1 14 30738 1 1 59 ARG CA C -21.851 11.612 -24.760 1.00 . A A . 148 ARG CA 1 1 14 30739 1 1 59 ARG CB C -21.929 11.453 -26.292 1.00 . A A . 148 ARG CB 1 1 14 30740 1 1 59 ARG CD C -24.292 10.562 -26.554 1.00 . A A . 148 ARG CD 1 1 14 30741 1 1 59 ARG CG C -22.822 10.324 -26.811 1.00 . A A . 148 ARG CG 1 1 14 30742 1 1 59 ARG CZ C -26.303 9.098 -26.612 1.00 . A A . 148 ARG CZ 1 1 14 30743 1 1 59 ARG H H -20.048 12.685 -25.170 1.00 . A A . 148 ARG H 1 1 14 30744 1 1 59 ARG HA H -22.744 12.121 -24.401 1.00 . A A . 148 ARG HA 1 1 14 30745 1 1 59 ARG HB2 H -22.269 12.396 -26.722 1.00 . A A . 148 ARG HB2 1 1 14 30746 1 1 59 ARG HB3 H -20.923 11.263 -26.659 1.00 . A A . 148 ARG HB3 1 1 14 30747 1 1 59 ARG HD2 H -24.420 11.046 -25.585 1.00 . A A . 148 ARG HD2 1 1 14 30748 1 1 59 ARG HD3 H -24.695 11.203 -27.339 1.00 . A A . 148 ARG HD3 1 1 14 30749 1 1 59 ARG HE H -24.415 8.429 -26.461 1.00 . A A . 148 ARG HE 1 1 14 30750 1 1 59 ARG HG2 H -22.668 10.218 -27.885 1.00 . A A . 148 ARG HG2 1 1 14 30751 1 1 59 ARG HG3 H -22.530 9.390 -26.336 1.00 . A A . 148 ARG HG3 1 1 14 30752 1 1 59 ARG HH11 H -26.789 11.040 -26.758 1.00 . A A . 148 ARG HH11 1 1 14 30753 1 1 59 ARG HH12 H -28.129 9.925 -26.776 1.00 . A A . 148 ARG HH12 1 1 14 30754 1 1 59 ARG HH21 H -26.104 7.108 -26.493 1.00 . A A . 148 ARG HH21 1 1 14 30755 1 1 59 ARG HH22 H -27.749 7.707 -26.634 1.00 . A A . 148 ARG HH22 1 1 14 30756 1 1 59 ARG N N -20.683 12.423 -24.424 1.00 . A A . 148 ARG N 1 1 14 30757 1 1 59 ARG NE N -24.994 9.273 -26.544 1.00 . A A . 148 ARG NE 1 1 14 30758 1 1 59 ARG NH1 N -27.143 10.100 -26.717 1.00 . A A . 148 ARG NH1 1 1 14 30759 1 1 59 ARG NH2 N -26.765 7.883 -26.575 1.00 . A A . 148 ARG NH2 1 1 14 30760 1 1 59 ARG O O -22.722 9.824 -23.417 1.00 . A A . 148 ARG O 1 1 14 30761 1 1 60 TYR C C -20.518 8.013 -22.383 1.00 . A A . 149 TYR C 1 1 14 30762 1 1 60 TYR CA C -20.563 8.158 -23.892 1.00 . A A . 149 TYR CA 1 1 14 30763 1 1 60 TYR CB C -19.324 7.514 -24.509 1.00 . A A . 149 TYR CB 1 1 14 30764 1 1 60 TYR CD1 C -20.315 5.181 -24.337 1.00 . A A . 149 TYR CD1 1 1 14 30765 1 1 60 TYR CD2 C -18.026 5.524 -23.603 1.00 . A A . 149 TYR CD2 1 1 14 30766 1 1 60 TYR CE1 C -20.238 3.827 -23.969 1.00 . A A . 149 TYR CE1 1 1 14 30767 1 1 60 TYR CE2 C -17.944 4.153 -23.236 1.00 . A A . 149 TYR CE2 1 1 14 30768 1 1 60 TYR CG C -19.212 6.050 -24.154 1.00 . A A . 149 TYR CG 1 1 14 30769 1 1 60 TYR CZ C -19.051 3.317 -23.423 1.00 . A A . 149 TYR CZ 1 1 14 30770 1 1 60 TYR H H -19.932 9.934 -24.893 1.00 . A A . 149 TYR H 1 1 14 30771 1 1 60 TYR HA H -21.435 7.615 -24.253 1.00 . A A . 149 TYR HA 1 1 14 30772 1 1 60 TYR HB2 H -19.382 7.608 -25.594 1.00 . A A . 149 TYR HB2 1 1 14 30773 1 1 60 TYR HB3 H -18.438 8.045 -24.160 1.00 . A A . 149 TYR HB3 1 1 14 30774 1 1 60 TYR HD1 H -21.242 5.558 -24.749 1.00 . A A . 149 TYR HD1 1 1 14 30775 1 1 60 TYR HD2 H -17.173 6.168 -23.448 1.00 . A A . 149 TYR HD2 1 1 14 30776 1 1 60 TYR HE1 H -21.106 3.191 -24.088 1.00 . A A . 149 TYR HE1 1 1 14 30777 1 1 60 TYR HE2 H -17.037 3.757 -22.805 1.00 . A A . 149 TYR HE2 1 1 14 30778 1 1 60 TYR HH H -18.227 1.828 -22.450 1.00 . A A . 149 TYR HH 1 1 14 30779 1 1 60 TYR N N -20.685 9.539 -24.328 1.00 . A A . 149 TYR N 1 1 14 30780 1 1 60 TYR O O -21.068 7.068 -21.838 1.00 . A A . 149 TYR O 1 1 14 30781 1 1 60 TYR OH O -18.975 2.000 -23.046 1.00 . A A . 149 TYR OH 1 1 14 30782 1 1 61 TYR C C -21.277 8.739 -19.624 1.00 . A A . 150 TYR C 1 1 14 30783 1 1 61 TYR CA C -19.894 8.955 -20.226 1.00 . A A . 150 TYR CA 1 1 14 30784 1 1 61 TYR CB C -19.322 10.278 -19.725 1.00 . A A . 150 TYR CB 1 1 14 30785 1 1 61 TYR CD1 C -19.511 9.917 -17.224 1.00 . A A . 150 TYR CD1 1 1 14 30786 1 1 61 TYR CD2 C -20.639 11.822 -18.205 1.00 . A A . 150 TYR CD2 1 1 14 30787 1 1 61 TYR CE1 C -20.014 10.275 -15.959 1.00 . A A . 150 TYR CE1 1 1 14 30788 1 1 61 TYR CE2 C -21.137 12.186 -16.926 1.00 . A A . 150 TYR CE2 1 1 14 30789 1 1 61 TYR CG C -19.823 10.681 -18.361 1.00 . A A . 150 TYR CG 1 1 14 30790 1 1 61 TYR CZ C -20.810 11.408 -15.813 1.00 . A A . 150 TYR CZ 1 1 14 30791 1 1 61 TYR H H -19.501 9.765 -22.176 1.00 . A A . 150 TYR H 1 1 14 30792 1 1 61 TYR HA H -19.255 8.142 -19.888 1.00 . A A . 150 TYR HA 1 1 14 30793 1 1 61 TYR HB2 H -18.244 10.192 -19.702 1.00 . A A . 150 TYR HB2 1 1 14 30794 1 1 61 TYR HB3 H -19.597 11.063 -20.429 1.00 . A A . 150 TYR HB3 1 1 14 30795 1 1 61 TYR HD1 H -18.895 9.035 -17.323 1.00 . A A . 150 TYR HD1 1 1 14 30796 1 1 61 TYR HD2 H -20.897 12.419 -19.073 1.00 . A A . 150 TYR HD2 1 1 14 30797 1 1 61 TYR HE1 H -19.791 9.669 -15.106 1.00 . A A . 150 TYR HE1 1 1 14 30798 1 1 61 TYR HE2 H -21.766 13.049 -16.819 1.00 . A A . 150 TYR HE2 1 1 14 30799 1 1 61 TYR HH H -21.680 12.597 -14.506 1.00 . A A . 150 TYR HH 1 1 14 30800 1 1 61 TYR N N -19.932 8.977 -21.690 1.00 . A A . 150 TYR N 1 1 14 30801 1 1 61 TYR O O -21.449 7.995 -18.644 1.00 . A A . 150 TYR O 1 1 14 30802 1 1 61 TYR OH O -21.269 11.725 -14.560 1.00 . A A . 150 TYR OH 1 1 14 30803 1 1 62 ARG C C -24.273 7.946 -19.879 1.00 . A A . 151 ARG C 1 1 14 30804 1 1 62 ARG CA C -23.627 9.309 -19.681 1.00 . A A . 151 ARG CA 1 1 14 30805 1 1 62 ARG CB C -24.486 10.414 -20.301 1.00 . A A . 151 ARG CB 1 1 14 30806 1 1 62 ARG CD C -24.874 12.886 -19.869 1.00 . A A . 151 ARG CD 1 1 14 30807 1 1 62 ARG CG C -23.852 11.797 -20.134 1.00 . A A . 151 ARG CG 1 1 14 30808 1 1 62 ARG CZ C -26.783 13.970 -21.025 1.00 . A A . 151 ARG CZ 1 1 14 30809 1 1 62 ARG H H -22.089 9.933 -21.045 1.00 . A A . 151 ARG H 1 1 14 30810 1 1 62 ARG HA H -23.566 9.484 -18.612 1.00 . A A . 151 ARG HA 1 1 14 30811 1 1 62 ARG HB2 H -24.626 10.211 -21.363 1.00 . A A . 151 ARG HB2 1 1 14 30812 1 1 62 ARG HB3 H -25.462 10.408 -19.812 1.00 . A A . 151 ARG HB3 1 1 14 30813 1 1 62 ARG HD2 H -25.485 12.593 -19.014 1.00 . A A . 151 ARG HD2 1 1 14 30814 1 1 62 ARG HD3 H -24.343 13.806 -19.624 1.00 . A A . 151 ARG HD3 1 1 14 30815 1 1 62 ARG HE H -25.518 12.655 -21.879 1.00 . A A . 151 ARG HE 1 1 14 30816 1 1 62 ARG HG2 H -23.167 11.768 -19.289 1.00 . A A . 151 ARG HG2 1 1 14 30817 1 1 62 ARG HG3 H -23.289 12.044 -21.032 1.00 . A A . 151 ARG HG3 1 1 14 30818 1 1 62 ARG HH11 H -26.609 14.553 -19.109 1.00 . A A . 151 ARG HH11 1 1 14 30819 1 1 62 ARG HH12 H -27.922 15.276 -19.998 1.00 . A A . 151 ARG HH12 1 1 14 30820 1 1 62 ARG HH21 H -27.219 13.620 -22.951 1.00 . A A . 151 ARG HH21 1 1 14 30821 1 1 62 ARG HH22 H -28.258 14.755 -22.136 1.00 . A A . 151 ARG HH22 1 1 14 30822 1 1 62 ARG N N -22.274 9.372 -20.217 1.00 . A A . 151 ARG N 1 1 14 30823 1 1 62 ARG NE N -25.748 13.139 -21.023 1.00 . A A . 151 ARG NE 1 1 14 30824 1 1 62 ARG NH1 N -27.137 14.650 -19.958 1.00 . A A . 151 ARG NH1 1 1 14 30825 1 1 62 ARG NH2 N -27.477 14.123 -22.118 1.00 . A A . 151 ARG NH2 1 1 14 30826 1 1 62 ARG O O -25.196 7.589 -19.154 1.00 . A A . 151 ARG O 1 1 14 30827 1 1 63 GLU C C -24.008 4.831 -20.056 1.00 . A A . 152 GLU C 1 1 14 30828 1 1 63 GLU CA C -24.326 5.860 -21.135 1.00 . A A . 152 GLU CA 1 1 14 30829 1 1 63 GLU CB C -23.858 5.403 -22.517 1.00 . A A . 152 GLU CB 1 1 14 30830 1 1 63 GLU CD C -24.238 5.862 -25.007 1.00 . A A . 152 GLU CD 1 1 14 30831 1 1 63 GLU CG C -24.293 6.407 -23.593 1.00 . A A . 152 GLU CG 1 1 14 30832 1 1 63 GLU H H -22.982 7.503 -21.385 1.00 . A A . 152 GLU H 1 1 14 30833 1 1 63 GLU HA H -25.381 5.947 -21.188 1.00 . A A . 152 GLU HA 1 1 14 30834 1 1 63 GLU HB2 H -22.774 5.310 -22.526 1.00 . A A . 152 GLU HB2 1 1 14 30835 1 1 63 GLU HB3 H -24.296 4.431 -22.728 1.00 . A A . 152 GLU HB3 1 1 14 30836 1 1 63 GLU HG2 H -25.323 6.709 -23.387 1.00 . A A . 152 GLU HG2 1 1 14 30837 1 1 63 GLU HG3 H -23.660 7.290 -23.528 1.00 . A A . 152 GLU HG3 1 1 14 30838 1 1 63 GLU N N -23.770 7.178 -20.830 1.00 . A A . 152 GLU N 1 1 14 30839 1 1 63 GLU O O -24.826 3.972 -19.724 1.00 . A A . 152 GLU O 1 1 14 30840 1 1 63 GLU OE1 O -24.461 4.656 -25.203 1.00 . A A . 152 GLU OE1 1 1 14 30841 1 1 63 GLU OE2 O -24.116 6.686 -25.942 1.00 . A A . 152 GLU OE2 1 1 14 30842 1 1 64 ASN C C -22.471 4.495 -17.075 1.00 . A A . 153 ASN C 1 1 14 30843 1 1 64 ASN CA C -22.372 3.969 -18.480 1.00 . A A . 153 ASN CA 1 1 14 30844 1 1 64 ASN CB C -20.925 3.602 -18.749 1.00 . A A . 153 ASN CB 1 1 14 30845 1 1 64 ASN CG C -20.499 4.027 -20.078 1.00 . A A . 153 ASN CG 1 1 14 30846 1 1 64 ASN H H -22.191 5.674 -19.775 1.00 . A A . 153 ASN H 1 1 14 30847 1 1 64 ASN HA H -22.980 3.071 -18.563 1.00 . A A . 153 ASN HA 1 1 14 30848 1 1 64 ASN HB2 H -20.312 4.101 -18.022 1.00 . A A . 153 ASN HB2 1 1 14 30849 1 1 64 ASN HB3 H -20.787 2.531 -18.651 1.00 . A A . 153 ASN HB3 1 1 14 30850 1 1 64 ASN HD21 H -19.550 5.602 -19.287 1.00 . A A . 153 ASN HD21 1 1 14 30851 1 1 64 ASN HD22 H -19.651 5.558 -21.033 1.00 . A A . 153 ASN HD22 1 1 14 30852 1 1 64 ASN N N -22.828 4.938 -19.476 1.00 . A A . 153 ASN N 1 1 14 30853 1 1 64 ASN ND2 N -19.834 5.141 -20.135 1.00 . A A . 153 ASN ND2 1 1 14 30854 1 1 64 ASN O O -22.027 3.843 -16.141 1.00 . A A . 153 ASN O 1 1 14 30855 1 1 64 ASN OD1 O -20.882 3.434 -21.059 1.00 . A A . 153 ASN OD1 1 1 14 30856 1 1 65 MET C C -23.682 5.462 -14.504 1.00 . A A . 154 MET C 1 1 14 30857 1 1 65 MET CA C -23.089 6.338 -15.608 1.00 . A A . 154 MET CA 1 1 14 30858 1 1 65 MET CB C -23.903 7.624 -15.704 1.00 . A A . 154 MET CB 1 1 14 30859 1 1 65 MET CE C -24.679 10.802 -16.495 1.00 . A A . 154 MET CE 1 1 14 30860 1 1 65 MET CG C -23.113 8.839 -15.313 1.00 . A A . 154 MET CG 1 1 14 30861 1 1 65 MET H H -23.369 6.186 -17.732 1.00 . A A . 154 MET H 1 1 14 30862 1 1 65 MET HA H -22.071 6.599 -15.317 1.00 . A A . 154 MET HA 1 1 14 30863 1 1 65 MET HB2 H -24.261 7.746 -16.725 1.00 . A A . 154 MET HB2 1 1 14 30864 1 1 65 MET HB3 H -24.766 7.538 -15.042 1.00 . A A . 154 MET HB3 1 1 14 30865 1 1 65 MET HE1 H -25.323 11.674 -16.390 1.00 . A A . 154 MET HE1 1 1 14 30866 1 1 65 MET HE2 H -25.220 10.010 -17.015 1.00 . A A . 154 MET HE2 1 1 14 30867 1 1 65 MET HE3 H -23.790 11.073 -17.071 1.00 . A A . 154 MET HE3 1 1 14 30868 1 1 65 MET HG2 H -22.508 8.597 -14.439 1.00 . A A . 154 MET HG2 1 1 14 30869 1 1 65 MET HG3 H -22.448 9.111 -16.142 1.00 . A A . 154 MET HG3 1 1 14 30870 1 1 65 MET N N -23.029 5.685 -16.918 1.00 . A A . 154 MET N 1 1 14 30871 1 1 65 MET O O -23.308 5.579 -13.342 1.00 . A A . 154 MET O 1 1 14 30872 1 1 65 MET SD S -24.189 10.236 -14.895 1.00 . A A . 154 MET SD 1 1 14 30873 1 1 66 HIS C C -24.187 2.655 -13.267 1.00 . A A . 155 HIS C 1 1 14 30874 1 1 66 HIS CA C -25.195 3.644 -13.891 1.00 . A A . 155 HIS CA 1 1 14 30875 1 1 66 HIS CB C -26.334 2.861 -14.559 1.00 . A A . 155 HIS CB 1 1 14 30876 1 1 66 HIS CD2 C -28.797 2.800 -13.692 1.00 . A A . 155 HIS CD2 1 1 14 30877 1 1 66 HIS CE1 C -28.492 1.681 -11.856 1.00 . A A . 155 HIS CE1 1 1 14 30878 1 1 66 HIS CG C -27.465 2.529 -13.630 1.00 . A A . 155 HIS CG 1 1 14 30879 1 1 66 HIS H H -24.847 4.482 -15.838 1.00 . A A . 155 HIS H 1 1 14 30880 1 1 66 HIS HA H -25.616 4.249 -13.087 1.00 . A A . 155 HIS HA 1 1 14 30881 1 1 66 HIS HB2 H -26.732 3.453 -15.384 1.00 . A A . 155 HIS HB2 1 1 14 30882 1 1 66 HIS HB3 H -25.928 1.934 -14.967 1.00 . A A . 155 HIS HB3 1 1 14 30883 1 1 66 HIS HD1 H -26.413 1.472 -12.074 1.00 . A A . 155 HIS HD1 1 1 14 30884 1 1 66 HIS HD2 H -29.295 3.343 -14.489 1.00 . A A . 155 HIS HD2 1 1 14 30885 1 1 66 HIS HE1 H -28.677 1.172 -10.914 1.00 . A A . 155 HIS HE1 1 1 14 30886 1 1 66 HIS HE2 H -30.394 2.307 -12.386 1.00 . A A . 155 HIS HE2 1 1 14 30887 1 1 66 HIS N N -24.579 4.553 -14.866 1.00 . A A . 155 HIS N 1 1 14 30888 1 1 66 HIS ND1 N -27.306 1.818 -12.437 1.00 . A A . 155 HIS ND1 1 1 14 30889 1 1 66 HIS NE2 N -29.399 2.265 -12.594 1.00 . A A . 155 HIS NE2 1 1 14 30890 1 1 66 HIS O O -24.500 2.001 -12.274 1.00 . A A . 155 HIS O 1 1 14 30891 1 1 67 ARG C C -20.946 2.292 -12.472 1.00 . A A . 156 ARG C 1 1 14 30892 1 1 67 ARG CA C -21.971 1.605 -13.375 1.00 . A A . 156 ARG CA 1 1 14 30893 1 1 67 ARG CB C -21.196 1.013 -14.563 1.00 . A A . 156 ARG CB 1 1 14 30894 1 1 67 ARG CD C -22.123 0.491 -16.871 1.00 . A A . 156 ARG CD 1 1 14 30895 1 1 67 ARG CG C -21.968 0.015 -15.423 1.00 . A A . 156 ARG CG 1 1 14 30896 1 1 67 ARG CZ C -22.828 -0.491 -19.060 1.00 . A A . 156 ARG CZ 1 1 14 30897 1 1 67 ARG H H -22.795 3.076 -14.693 1.00 . A A . 156 ARG H 1 1 14 30898 1 1 67 ARG HA H -22.436 0.795 -12.812 1.00 . A A . 156 ARG HA 1 1 14 30899 1 1 67 ARG HB2 H -20.840 1.829 -15.198 1.00 . A A . 156 ARG HB2 1 1 14 30900 1 1 67 ARG HB3 H -20.326 0.495 -14.167 1.00 . A A . 156 ARG HB3 1 1 14 30901 1 1 67 ARG HD2 H -22.784 1.358 -16.894 1.00 . A A . 156 ARG HD2 1 1 14 30902 1 1 67 ARG HD3 H -21.144 0.786 -17.248 1.00 . A A . 156 ARG HD3 1 1 14 30903 1 1 67 ARG HE H -22.941 -1.430 -17.288 1.00 . A A . 156 ARG HE 1 1 14 30904 1 1 67 ARG HG2 H -21.409 -0.919 -15.428 1.00 . A A . 156 ARG HG2 1 1 14 30905 1 1 67 ARG HG3 H -22.954 -0.158 -14.989 1.00 . A A . 156 ARG HG3 1 1 14 30906 1 1 67 ARG HH11 H -22.103 1.372 -19.292 1.00 . A A . 156 ARG HH11 1 1 14 30907 1 1 67 ARG HH12 H -22.620 0.589 -20.751 1.00 . A A . 156 ARG HH12 1 1 14 30908 1 1 67 ARG HH21 H -23.576 -2.349 -19.209 1.00 . A A . 156 ARG HH21 1 1 14 30909 1 1 67 ARG HH22 H -23.431 -1.464 -20.704 1.00 . A A . 156 ARG HH22 1 1 14 30910 1 1 67 ARG N N -23.008 2.523 -13.864 1.00 . A A . 156 ARG N 1 1 14 30911 1 1 67 ARG NE N -22.676 -0.570 -17.737 1.00 . A A . 156 ARG NE 1 1 14 30912 1 1 67 ARG NH1 N -22.499 0.572 -19.749 1.00 . A A . 156 ARG NH1 1 1 14 30913 1 1 67 ARG NH2 N -23.321 -1.512 -19.703 1.00 . A A . 156 ARG NH2 1 1 14 30914 1 1 67 ARG O O -20.083 1.631 -11.906 1.00 . A A . 156 ARG O 1 1 14 30915 1 1 68 TYR C C -20.368 4.888 -10.353 1.00 . A A . 157 TYR C 1 1 14 30916 1 1 68 TYR CA C -19.927 4.371 -11.722 1.00 . A A . 157 TYR CA 1 1 14 30917 1 1 68 TYR CB C -19.522 5.552 -12.609 1.00 . A A . 157 TYR CB 1 1 14 30918 1 1 68 TYR CD1 C -18.526 3.881 -14.290 1.00 . A A . 157 TYR CD1 1 1 14 30919 1 1 68 TYR CD2 C -19.236 6.063 -15.081 1.00 . A A . 157 TYR CD2 1 1 14 30920 1 1 68 TYR CE1 C -18.121 3.535 -15.594 1.00 . A A . 157 TYR CE1 1 1 14 30921 1 1 68 TYR CE2 C -18.825 5.718 -16.383 1.00 . A A . 157 TYR CE2 1 1 14 30922 1 1 68 TYR CG C -19.090 5.157 -14.014 1.00 . A A . 157 TYR CG 1 1 14 30923 1 1 68 TYR CZ C -18.263 4.459 -16.624 1.00 . A A . 157 TYR CZ 1 1 14 30924 1 1 68 TYR H H -21.729 4.129 -12.847 1.00 . A A . 157 TYR H 1 1 14 30925 1 1 68 TYR HA H -19.049 3.724 -11.588 1.00 . A A . 157 TYR HA 1 1 14 30926 1 1 68 TYR HB2 H -20.368 6.232 -12.689 1.00 . A A . 157 TYR HB2 1 1 14 30927 1 1 68 TYR HB3 H -18.702 6.087 -12.131 1.00 . A A . 157 TYR HB3 1 1 14 30928 1 1 68 TYR HD1 H -18.393 3.159 -13.499 1.00 . A A . 157 TYR HD1 1 1 14 30929 1 1 68 TYR HD2 H -19.660 7.041 -14.901 1.00 . A A . 157 TYR HD2 1 1 14 30930 1 1 68 TYR HE1 H -17.703 2.557 -15.792 1.00 . A A . 157 TYR HE1 1 1 14 30931 1 1 68 TYR HE2 H -18.938 6.421 -17.193 1.00 . A A . 157 TYR HE2 1 1 14 30932 1 1 68 TYR HH H -17.370 3.318 -17.932 1.00 . A A . 157 TYR HH 1 1 14 30933 1 1 68 TYR N N -20.988 3.613 -12.394 1.00 . A A . 157 TYR N 1 1 14 30934 1 1 68 TYR O O -21.558 5.129 -10.122 1.00 . A A . 157 TYR O 1 1 14 30935 1 1 68 TYR OH O -17.866 4.140 -17.890 1.00 . A A . 157 TYR OH 1 1 14 30936 1 1 69 PRO C C -20.201 7.065 -8.187 1.00 . A A . 158 PRO C 1 1 14 30937 1 1 69 PRO CA C -19.833 5.589 -8.117 1.00 . A A . 158 PRO CA 1 1 14 30938 1 1 69 PRO CB C -18.594 5.376 -7.253 1.00 . A A . 158 PRO CB 1 1 14 30939 1 1 69 PRO CD C -17.957 4.837 -9.462 1.00 . A A . 158 PRO CD 1 1 14 30940 1 1 69 PRO CG C -17.465 5.484 -8.206 1.00 . A A . 158 PRO CG 1 1 14 30941 1 1 69 PRO HA H -20.670 5.011 -7.728 1.00 . A A . 158 PRO HA 1 1 14 30942 1 1 69 PRO HB2 H -18.524 6.139 -6.478 1.00 . A A . 158 PRO HB2 1 1 14 30943 1 1 69 PRO HB3 H -18.620 4.383 -6.815 1.00 . A A . 158 PRO HB3 1 1 14 30944 1 1 69 PRO HD2 H -17.517 5.322 -10.332 1.00 . A A . 158 PRO HD2 1 1 14 30945 1 1 69 PRO HD3 H -17.739 3.768 -9.456 1.00 . A A . 158 PRO HD3 1 1 14 30946 1 1 69 PRO HG2 H -17.231 6.532 -8.393 1.00 . A A . 158 PRO HG2 1 1 14 30947 1 1 69 PRO HG3 H -16.590 4.958 -7.827 1.00 . A A . 158 PRO HG3 1 1 14 30948 1 1 69 PRO N N -19.414 5.066 -9.419 1.00 . A A . 158 PRO N 1 1 14 30949 1 1 69 PRO O O -19.649 7.821 -8.976 1.00 . A A . 158 PRO O 1 1 14 30950 1 1 70 ASN C C -21.240 9.458 -5.906 1.00 . A A . 159 ASN C 1 1 14 30951 1 1 70 ASN CA C -21.567 8.865 -7.275 1.00 . A A . 159 ASN CA 1 1 14 30952 1 1 70 ASN CB C -23.051 9.013 -7.640 1.00 . A A . 159 ASN CB 1 1 14 30953 1 1 70 ASN CG C -23.999 8.547 -6.550 1.00 . A A . 159 ASN CG 1 1 14 30954 1 1 70 ASN H H -21.553 6.807 -6.710 1.00 . A A . 159 ASN H 1 1 14 30955 1 1 70 ASN HA H -21.000 9.428 -8.013 1.00 . A A . 159 ASN HA 1 1 14 30956 1 1 70 ASN HB2 H -23.239 10.066 -7.820 1.00 . A A . 159 ASN HB2 1 1 14 30957 1 1 70 ASN HB3 H -23.254 8.462 -8.557 1.00 . A A . 159 ASN HB3 1 1 14 30958 1 1 70 ASN HD21 H -23.357 6.652 -6.712 1.00 . A A . 159 ASN HD21 1 1 14 30959 1 1 70 ASN HD22 H -24.605 6.938 -5.526 1.00 . A A . 159 ASN HD22 1 1 14 30960 1 1 70 ASN N N -21.137 7.468 -7.342 1.00 . A A . 159 ASN N 1 1 14 30961 1 1 70 ASN ND2 N -23.977 7.277 -6.238 1.00 . A A . 159 ASN ND2 1 1 14 30962 1 1 70 ASN O O -21.840 10.430 -5.470 1.00 . A A . 159 ASN O 1 1 14 30963 1 1 70 ASN OD1 O -24.797 9.322 -6.054 1.00 . A A . 159 ASN OD1 1 1 14 30964 1 1 71 GLN C C -18.279 9.083 -4.003 1.00 . A A . 160 GLN C 1 1 14 30965 1 1 71 GLN CA C -19.791 9.239 -3.932 1.00 . A A . 160 GLN CA 1 1 14 30966 1 1 71 GLN CB C -20.346 8.309 -2.857 1.00 . A A . 160 GLN CB 1 1 14 30967 1 1 71 GLN CD C -22.371 7.336 -1.758 1.00 . A A . 160 GLN CD 1 1 14 30968 1 1 71 GLN CG C -21.855 8.373 -2.710 1.00 . A A . 160 GLN CG 1 1 14 30969 1 1 71 GLN H H -19.821 8.041 -5.660 1.00 . A A . 160 GLN H 1 1 14 30970 1 1 71 GLN HA H -20.061 10.275 -3.720 1.00 . A A . 160 GLN HA 1 1 14 30971 1 1 71 GLN HB2 H -20.065 7.287 -3.109 1.00 . A A . 160 GLN HB2 1 1 14 30972 1 1 71 GLN HB3 H -19.890 8.564 -1.903 1.00 . A A . 160 GLN HB3 1 1 14 30973 1 1 71 GLN HE21 H -21.558 8.330 -0.218 1.00 . A A . 160 GLN HE21 1 1 14 30974 1 1 71 GLN HE22 H -22.426 6.855 0.178 1.00 . A A . 160 GLN HE22 1 1 14 30975 1 1 71 GLN HG2 H -22.132 9.358 -2.347 1.00 . A A . 160 GLN HG2 1 1 14 30976 1 1 71 GLN HG3 H -22.321 8.212 -3.680 1.00 . A A . 160 GLN HG3 1 1 14 30977 1 1 71 GLN N N -20.280 8.829 -5.241 1.00 . A A . 160 GLN N 1 1 14 30978 1 1 71 GLN NE2 N -22.104 7.521 -0.500 1.00 . A A . 160 GLN NE2 1 1 14 30979 1 1 71 GLN O O -17.799 8.292 -4.818 1.00 . A A . 160 GLN O 1 1 14 30980 1 1 71 GLN OE1 O -22.990 6.364 -2.162 1.00 . A A . 160 GLN OE1 1 1 14 30981 1 1 72 VAL C C -15.564 9.463 -1.726 1.00 . A A . 161 VAL C 1 1 14 30982 1 1 72 VAL CA C -16.075 9.729 -3.141 1.00 . A A . 161 VAL CA 1 1 14 30983 1 1 72 VAL CB C -15.429 11.036 -3.687 1.00 . A A . 161 VAL CB 1 1 14 30984 1 1 72 VAL CG1 C -15.627 11.116 -5.194 1.00 . A A . 161 VAL CG1 1 1 14 30985 1 1 72 VAL CG2 C -16.025 12.288 -3.015 1.00 . A A . 161 VAL CG2 1 1 14 30986 1 1 72 VAL H H -17.992 10.416 -2.502 1.00 . A A . 161 VAL H 1 1 14 30987 1 1 72 VAL HA H -15.733 8.911 -3.782 1.00 . A A . 161 VAL HA 1 1 14 30988 1 1 72 VAL HB H -14.360 11.003 -3.488 1.00 . A A . 161 VAL HB 1 1 14 30989 1 1 72 VAL HG11 H -16.687 11.184 -5.425 1.00 . A A . 161 VAL HG11 1 1 14 30990 1 1 72 VAL HG12 H -15.210 10.226 -5.660 1.00 . A A . 161 VAL HG12 1 1 14 30991 1 1 72 VAL HG13 H -15.111 11.996 -5.582 1.00 . A A . 161 VAL HG13 1 1 14 30992 1 1 72 VAL HG21 H -15.463 13.167 -3.334 1.00 . A A . 161 VAL HG21 1 1 14 30993 1 1 72 VAL HG22 H -15.946 12.195 -1.932 1.00 . A A . 161 VAL HG22 1 1 14 30994 1 1 72 VAL HG23 H -17.070 12.412 -3.305 1.00 . A A . 161 VAL HG23 1 1 14 30995 1 1 72 VAL N N -17.544 9.799 -3.165 1.00 . A A . 161 VAL N 1 1 14 30996 1 1 72 VAL O O -16.253 9.724 -0.732 1.00 . A A . 161 VAL O 1 1 14 30997 1 1 73 TYR C C -13.059 9.924 0.115 1.00 . A A . 162 TYR C 1 1 14 30998 1 1 73 TYR CA C -13.660 8.622 -0.414 1.00 . A A . 162 TYR CA 1 1 14 30999 1 1 73 TYR CB C -12.557 7.597 -0.701 1.00 . A A . 162 TYR CB 1 1 14 31000 1 1 73 TYR CD1 C -14.007 5.747 -1.711 1.00 . A A . 162 TYR CD1 1 1 14 31001 1 1 73 TYR CD2 C -12.601 5.227 0.178 1.00 . A A . 162 TYR CD2 1 1 14 31002 1 1 73 TYR CE1 C -14.463 4.399 -1.744 1.00 . A A . 162 TYR CE1 1 1 14 31003 1 1 73 TYR CE2 C -13.065 3.890 0.165 1.00 . A A . 162 TYR CE2 1 1 14 31004 1 1 73 TYR CG C -13.064 6.167 -0.749 1.00 . A A . 162 TYR CG 1 1 14 31005 1 1 73 TYR CZ C -13.988 3.486 -0.800 1.00 . A A . 162 TYR CZ 1 1 14 31006 1 1 73 TYR H H -13.870 8.729 -2.529 1.00 . A A . 162 TYR H 1 1 14 31007 1 1 73 TYR HA H -14.340 8.214 0.326 1.00 . A A . 162 TYR HA 1 1 14 31008 1 1 73 TYR HB2 H -12.084 7.843 -1.651 1.00 . A A . 162 TYR HB2 1 1 14 31009 1 1 73 TYR HB3 H -11.804 7.659 0.083 1.00 . A A . 162 TYR HB3 1 1 14 31010 1 1 73 TYR HD1 H -14.381 6.452 -2.435 1.00 . A A . 162 TYR HD1 1 1 14 31011 1 1 73 TYR HD2 H -11.876 5.532 0.910 1.00 . A A . 162 TYR HD2 1 1 14 31012 1 1 73 TYR HE1 H -15.176 4.088 -2.489 1.00 . A A . 162 TYR HE1 1 1 14 31013 1 1 73 TYR HE2 H -12.706 3.188 0.899 1.00 . A A . 162 TYR HE2 1 1 14 31014 1 1 73 TYR HH H -15.076 2.024 -1.509 1.00 . A A . 162 TYR HH 1 1 14 31015 1 1 73 TYR N N -14.360 8.918 -1.665 1.00 . A A . 162 TYR N 1 1 14 31016 1 1 73 TYR O O -13.178 10.944 -0.541 1.00 . A A . 162 TYR O 1 1 14 31017 1 1 73 TYR OH O -14.431 2.186 -0.820 1.00 . A A . 162 TYR OH 1 1 14 31018 1 1 74 TYR C C -10.403 10.689 2.524 1.00 . A A . 163 TYR C 1 1 14 31019 1 1 74 TYR CA C -11.689 11.072 1.787 1.00 . A A . 163 TYR CA 1 1 14 31020 1 1 74 TYR CB C -12.605 11.896 2.702 1.00 . A A . 163 TYR CB 1 1 14 31021 1 1 74 TYR CD1 C -13.288 13.861 1.254 1.00 . A A . 163 TYR CD1 1 1 14 31022 1 1 74 TYR CD2 C -14.951 12.169 1.750 1.00 . A A . 163 TYR CD2 1 1 14 31023 1 1 74 TYR CE1 C -14.227 14.552 0.452 1.00 . A A . 163 TYR CE1 1 1 14 31024 1 1 74 TYR CE2 C -15.892 12.863 0.945 1.00 . A A . 163 TYR CE2 1 1 14 31025 1 1 74 TYR CG C -13.637 12.660 1.907 1.00 . A A . 163 TYR CG 1 1 14 31026 1 1 74 TYR CZ C -15.519 14.045 0.305 1.00 . A A . 163 TYR CZ 1 1 14 31027 1 1 74 TYR H H -12.343 9.030 1.797 1.00 . A A . 163 TYR H 1 1 14 31028 1 1 74 TYR HA H -11.407 11.702 0.944 1.00 . A A . 163 TYR HA 1 1 14 31029 1 1 74 TYR HB2 H -13.102 11.236 3.409 1.00 . A A . 163 TYR HB2 1 1 14 31030 1 1 74 TYR HB3 H -12.000 12.614 3.255 1.00 . A A . 163 TYR HB3 1 1 14 31031 1 1 74 TYR HD1 H -12.285 14.252 1.353 1.00 . A A . 163 TYR HD1 1 1 14 31032 1 1 74 TYR HD2 H -15.238 11.245 2.230 1.00 . A A . 163 TYR HD2 1 1 14 31033 1 1 74 TYR HE1 H -13.942 15.460 -0.052 1.00 . A A . 163 TYR HE1 1 1 14 31034 1 1 74 TYR HE2 H -16.884 12.478 0.816 1.00 . A A . 163 TYR HE2 1 1 14 31035 1 1 74 TYR HH H -17.263 14.228 -0.556 1.00 . A A . 163 TYR HH 1 1 14 31036 1 1 74 TYR N N -12.398 9.891 1.267 1.00 . A A . 163 TYR N 1 1 14 31037 1 1 74 TYR O O -10.232 9.538 2.943 1.00 . A A . 163 TYR O 1 1 14 31038 1 1 74 TYR OH O -16.433 14.700 -0.479 1.00 . A A . 163 TYR OH 1 1 14 31039 1 1 75 ARG C C -7.958 12.676 4.244 1.00 . A A . 164 ARG C 1 1 14 31040 1 1 75 ARG CA C -8.194 11.497 3.300 1.00 . A A . 164 ARG CA 1 1 14 31041 1 1 75 ARG CB C -7.086 11.510 2.235 1.00 . A A . 164 ARG CB 1 1 14 31042 1 1 75 ARG CD C -5.690 9.396 2.250 1.00 . A A . 164 ARG CD 1 1 14 31043 1 1 75 ARG CG C -6.829 10.172 1.571 1.00 . A A . 164 ARG CG 1 1 14 31044 1 1 75 ARG CZ C -5.425 7.836 4.173 1.00 . A A . 164 ARG CZ 1 1 14 31045 1 1 75 ARG H H -9.723 12.586 2.296 1.00 . A A . 164 ARG H 1 1 14 31046 1 1 75 ARG HA H -8.167 10.566 3.861 1.00 . A A . 164 ARG HA 1 1 14 31047 1 1 75 ARG HB2 H -7.359 12.231 1.467 1.00 . A A . 164 ARG HB2 1 1 14 31048 1 1 75 ARG HB3 H -6.159 11.849 2.695 1.00 . A A . 164 ARG HB3 1 1 14 31049 1 1 75 ARG HD2 H -5.191 8.781 1.499 1.00 . A A . 164 ARG HD2 1 1 14 31050 1 1 75 ARG HD3 H -4.966 10.101 2.657 1.00 . A A . 164 ARG HD3 1 1 14 31051 1 1 75 ARG HE H -7.185 8.419 3.402 1.00 . A A . 164 ARG HE 1 1 14 31052 1 1 75 ARG HG2 H -7.738 9.573 1.587 1.00 . A A . 164 ARG HG2 1 1 14 31053 1 1 75 ARG HG3 H -6.555 10.357 0.542 1.00 . A A . 164 ARG HG3 1 1 14 31054 1 1 75 ARG HH11 H -3.628 8.467 3.468 1.00 . A A . 164 ARG HH11 1 1 14 31055 1 1 75 ARG HH12 H -3.582 7.361 4.816 1.00 . A A . 164 ARG HH12 1 1 14 31056 1 1 75 ARG HH21 H -6.997 6.988 5.107 1.00 . A A . 164 ARG HH21 1 1 14 31057 1 1 75 ARG HH22 H -5.426 6.557 5.712 1.00 . A A . 164 ARG HH22 1 1 14 31058 1 1 75 ARG N N -9.505 11.665 2.653 1.00 . A A . 164 ARG N 1 1 14 31059 1 1 75 ARG NE N -6.188 8.522 3.327 1.00 . A A . 164 ARG NE 1 1 14 31060 1 1 75 ARG NH1 N -4.121 7.887 4.157 1.00 . A A . 164 ARG NH1 1 1 14 31061 1 1 75 ARG NH2 N -5.992 7.073 5.065 1.00 . A A . 164 ARG NH2 1 1 14 31062 1 1 75 ARG O O -8.551 13.738 4.052 1.00 . A A . 164 ARG O 1 1 14 31063 1 1 76 PRO C C -5.876 14.684 5.454 1.00 . A A . 165 PRO C 1 1 14 31064 1 1 76 PRO CA C -6.765 13.642 6.139 1.00 . A A . 165 PRO CA 1 1 14 31065 1 1 76 PRO CB C -6.025 12.969 7.293 1.00 . A A . 165 PRO CB 1 1 14 31066 1 1 76 PRO CD C -6.310 11.312 5.644 1.00 . A A . 165 PRO CD 1 1 14 31067 1 1 76 PRO CG C -5.326 11.842 6.654 1.00 . A A . 165 PRO CG 1 1 14 31068 1 1 76 PRO HA H -7.679 14.113 6.502 1.00 . A A . 165 PRO HA 1 1 14 31069 1 1 76 PRO HB2 H -5.318 13.653 7.750 1.00 . A A . 165 PRO HB2 1 1 14 31070 1 1 76 PRO HB3 H -6.737 12.601 8.032 1.00 . A A . 165 PRO HB3 1 1 14 31071 1 1 76 PRO HD2 H -5.782 10.896 4.788 1.00 . A A . 165 PRO HD2 1 1 14 31072 1 1 76 PRO HD3 H -6.965 10.570 6.101 1.00 . A A . 165 PRO HD3 1 1 14 31073 1 1 76 PRO HG2 H -4.426 12.197 6.151 1.00 . A A . 165 PRO HG2 1 1 14 31074 1 1 76 PRO HG3 H -5.078 11.077 7.389 1.00 . A A . 165 PRO HG3 1 1 14 31075 1 1 76 PRO N N -7.083 12.514 5.257 1.00 . A A . 165 PRO N 1 1 14 31076 1 1 76 PRO O O -5.235 14.396 4.448 1.00 . A A . 165 PRO O 1 1 14 31077 1 1 77 MET C C -3.505 16.658 5.568 1.00 . A A . 166 MET C 1 1 14 31078 1 1 77 MET CA C -5.001 16.982 5.475 1.00 . A A . 166 MET CA 1 1 14 31079 1 1 77 MET CB C -5.265 18.264 6.269 1.00 . A A . 166 MET CB 1 1 14 31080 1 1 77 MET CE C -6.885 19.605 8.894 1.00 . A A . 166 MET CE 1 1 14 31081 1 1 77 MET CG C -6.714 18.736 6.216 1.00 . A A . 166 MET CG 1 1 14 31082 1 1 77 MET H H -6.368 16.070 6.845 1.00 . A A . 166 MET H 1 1 14 31083 1 1 77 MET HA H -5.259 17.150 4.431 1.00 . A A . 166 MET HA 1 1 14 31084 1 1 77 MET HB2 H -4.990 18.087 7.307 1.00 . A A . 166 MET HB2 1 1 14 31085 1 1 77 MET HB3 H -4.626 19.056 5.874 1.00 . A A . 166 MET HB3 1 1 14 31086 1 1 77 MET HE1 H -5.891 19.196 9.083 1.00 . A A . 166 MET HE1 1 1 14 31087 1 1 77 MET HE2 H -7.632 18.822 9.032 1.00 . A A . 166 MET HE2 1 1 14 31088 1 1 77 MET HE3 H -7.079 20.416 9.595 1.00 . A A . 166 MET HE3 1 1 14 31089 1 1 77 MET HG2 H -6.982 18.936 5.178 1.00 . A A . 166 MET HG2 1 1 14 31090 1 1 77 MET HG3 H -7.364 17.952 6.601 1.00 . A A . 166 MET HG3 1 1 14 31091 1 1 77 MET N N -5.833 15.889 6.011 1.00 . A A . 166 MET N 1 1 14 31092 1 1 77 MET O O -2.678 17.292 4.930 1.00 . A A . 166 MET O 1 1 14 31093 1 1 77 MET SD S -6.973 20.241 7.190 1.00 . A A . 166 MET SD 1 1 14 31094 1 1 78 ASP C C -1.167 14.588 5.389 1.00 . A A . 167 ASP C 1 1 14 31095 1 1 78 ASP CA C -1.824 15.204 6.617 1.00 . A A . 167 ASP CA 1 1 14 31096 1 1 78 ASP CB C -1.887 14.109 7.674 1.00 . A A . 167 ASP CB 1 1 14 31097 1 1 78 ASP CG C -2.355 14.628 9.018 1.00 . A A . 167 ASP CG 1 1 14 31098 1 1 78 ASP H H -3.920 15.208 6.905 1.00 . A A . 167 ASP H 1 1 14 31099 1 1 78 ASP HA H -1.208 16.027 6.979 1.00 . A A . 167 ASP HA 1 1 14 31100 1 1 78 ASP HB2 H -2.586 13.344 7.335 1.00 . A A . 167 ASP HB2 1 1 14 31101 1 1 78 ASP HB3 H -0.909 13.651 7.764 1.00 . A A . 167 ASP HB3 1 1 14 31102 1 1 78 ASP N N -3.189 15.667 6.384 1.00 . A A . 167 ASP N 1 1 14 31103 1 1 78 ASP O O 0.053 14.607 5.233 1.00 . A A . 167 ASP O 1 1 14 31104 1 1 78 ASP OD1 O -3.595 14.735 9.200 1.00 . A A . 167 ASP OD1 1 1 14 31105 1 1 78 ASP OD2 O -1.514 14.951 9.877 1.00 . A A . 167 ASP OD2 1 1 14 31106 1 1 79 GLU C C -1.098 14.145 2.261 1.00 . A A . 168 GLU C 1 1 14 31107 1 1 79 GLU CA C -1.513 13.214 3.409 1.00 . A A . 168 GLU CA 1 1 14 31108 1 1 79 GLU CB C -2.635 12.273 2.972 1.00 . A A . 168 GLU CB 1 1 14 31109 1 1 79 GLU CD C -1.458 10.156 2.296 1.00 . A A . 168 GLU CD 1 1 14 31110 1 1 79 GLU CG C -2.278 11.337 1.822 1.00 . A A . 168 GLU CG 1 1 14 31111 1 1 79 GLU H H -2.984 14.005 4.726 1.00 . A A . 168 GLU H 1 1 14 31112 1 1 79 GLU HA H -0.649 12.619 3.708 1.00 . A A . 168 GLU HA 1 1 14 31113 1 1 79 GLU HB2 H -2.929 11.667 3.829 1.00 . A A . 168 GLU HB2 1 1 14 31114 1 1 79 GLU HB3 H -3.489 12.879 2.694 1.00 . A A . 168 GLU HB3 1 1 14 31115 1 1 79 GLU HG2 H -3.199 10.968 1.373 1.00 . A A . 168 GLU HG2 1 1 14 31116 1 1 79 GLU HG3 H -1.716 11.885 1.067 1.00 . A A . 168 GLU HG3 1 1 14 31117 1 1 79 GLU N N -1.989 13.971 4.558 1.00 . A A . 168 GLU N 1 1 14 31118 1 1 79 GLU O O -1.923 14.517 1.439 1.00 . A A . 168 GLU O 1 1 14 31119 1 1 79 GLU OE1 O -2.066 9.197 2.832 1.00 . A A . 168 GLU OE1 1 1 14 31120 1 1 79 GLU OE2 O -0.215 10.199 2.196 1.00 . A A . 168 GLU OE2 1 1 14 31121 1 1 80 TYR C C 0.373 16.904 1.461 1.00 . A A . 169 TYR C 1 1 14 31122 1 1 80 TYR CA C 0.801 15.437 1.270 1.00 . A A . 169 TYR CA 1 1 14 31123 1 1 80 TYR CB C 0.550 14.987 -0.182 1.00 . A A . 169 TYR CB 1 1 14 31124 1 1 80 TYR CD1 C 0.864 16.937 -1.784 1.00 . A A . 169 TYR CD1 1 1 14 31125 1 1 80 TYR CD2 C 2.647 15.308 -1.583 1.00 . A A . 169 TYR CD2 1 1 14 31126 1 1 80 TYR CE1 C 1.634 17.666 -2.729 1.00 . A A . 169 TYR CE1 1 1 14 31127 1 1 80 TYR CE2 C 3.416 16.034 -2.535 1.00 . A A . 169 TYR CE2 1 1 14 31128 1 1 80 TYR CG C 1.366 15.755 -1.200 1.00 . A A . 169 TYR CG 1 1 14 31129 1 1 80 TYR CZ C 2.898 17.205 -3.099 1.00 . A A . 169 TYR CZ 1 1 14 31130 1 1 80 TYR H H 0.773 14.166 2.994 1.00 . A A . 169 TYR H 1 1 14 31131 1 1 80 TYR HA H 1.877 15.395 1.434 1.00 . A A . 169 TYR HA 1 1 14 31132 1 1 80 TYR HB2 H 0.790 13.927 -0.268 1.00 . A A . 169 TYR HB2 1 1 14 31133 1 1 80 TYR HB3 H -0.503 15.123 -0.420 1.00 . A A . 169 TYR HB3 1 1 14 31134 1 1 80 TYR HD1 H -0.117 17.294 -1.500 1.00 . A A . 169 TYR HD1 1 1 14 31135 1 1 80 TYR HD2 H 3.047 14.399 -1.155 1.00 . A A . 169 TYR HD2 1 1 14 31136 1 1 80 TYR HE1 H 1.246 18.575 -3.162 1.00 . A A . 169 TYR HE1 1 1 14 31137 1 1 80 TYR HE2 H 4.393 15.676 -2.827 1.00 . A A . 169 TYR HE2 1 1 14 31138 1 1 80 TYR HH H 4.487 17.508 -4.194 1.00 . A A . 169 TYR HH 1 1 14 31139 1 1 80 TYR N N 0.183 14.513 2.250 1.00 . A A . 169 TYR N 1 1 14 31140 1 1 80 TYR O O -0.789 17.220 1.670 1.00 . A A . 169 TYR O 1 1 14 31141 1 1 80 TYR OH O 3.633 17.906 -4.020 1.00 . A A . 169 TYR OH 1 1 14 31142 1 1 81 SER C C 0.488 19.941 0.402 1.00 . A A . 170 SER C 1 1 14 31143 1 1 81 SER CA C 1.064 19.229 1.631 1.00 . A A . 170 SER CA 1 1 14 31144 1 1 81 SER CB C 2.340 19.942 2.086 1.00 . A A . 170 SER CB 1 1 14 31145 1 1 81 SER H H 2.283 17.528 1.204 1.00 . A A . 170 SER H 1 1 14 31146 1 1 81 SER HA H 0.332 19.300 2.436 1.00 . A A . 170 SER HA 1 1 14 31147 1 1 81 SER HB2 H 2.798 19.369 2.894 1.00 . A A . 170 SER HB2 1 1 14 31148 1 1 81 SER HB3 H 3.039 20.001 1.252 1.00 . A A . 170 SER HB3 1 1 14 31149 1 1 81 SER HG H 1.593 21.175 3.399 1.00 . A A . 170 SER HG 1 1 14 31150 1 1 81 SER N N 1.337 17.811 1.397 1.00 . A A . 170 SER N 1 1 14 31151 1 1 81 SER O O 1.221 20.397 -0.477 1.00 . A A . 170 SER O 1 1 14 31152 1 1 81 SER OG O 2.051 21.249 2.556 1.00 . A A . 170 SER OG 1 1 14 31153 1 1 82 ASN C C -2.919 21.071 -0.099 1.00 . A A . 171 ASN C 1 1 14 31154 1 1 82 ASN CA C -1.537 20.797 -0.690 1.00 . A A . 171 ASN CA 1 1 14 31155 1 1 82 ASN CB C -1.636 19.942 -1.971 1.00 . A A . 171 ASN CB 1 1 14 31156 1 1 82 ASN CG C -2.058 20.730 -3.183 1.00 . A A . 171 ASN CG 1 1 14 31157 1 1 82 ASN H H -1.395 19.630 1.095 1.00 . A A . 171 ASN H 1 1 14 31158 1 1 82 ASN HA H -1.016 21.732 -0.898 1.00 . A A . 171 ASN HA 1 1 14 31159 1 1 82 ASN HB2 H -0.663 19.501 -2.171 1.00 . A A . 171 ASN HB2 1 1 14 31160 1 1 82 ASN HB3 H -2.347 19.146 -1.818 1.00 . A A . 171 ASN HB3 1 1 14 31161 1 1 82 ASN HD21 H -0.702 19.755 -4.289 1.00 . A A . 171 ASN HD21 1 1 14 31162 1 1 82 ASN HD22 H -1.687 20.926 -5.127 1.00 . A A . 171 ASN HD22 1 1 14 31163 1 1 82 ASN N N -0.832 20.055 0.359 1.00 . A A . 171 ASN N 1 1 14 31164 1 1 82 ASN ND2 N -1.432 20.448 -4.286 1.00 . A A . 171 ASN ND2 1 1 14 31165 1 1 82 ASN O O -3.397 20.280 0.686 1.00 . A A . 171 ASN O 1 1 14 31166 1 1 82 ASN OD1 O -2.961 21.557 -3.139 1.00 . A A . 171 ASN OD1 1 1 14 31167 1 1 83 GLN C C -5.881 21.406 -0.582 1.00 . A A . 172 GLN C 1 1 14 31168 1 1 83 GLN CA C -4.922 22.436 0.024 1.00 . A A . 172 GLN CA 1 1 14 31169 1 1 83 GLN CB C -5.380 23.842 -0.389 1.00 . A A . 172 GLN CB 1 1 14 31170 1 1 83 GLN CD C -4.425 25.174 1.608 1.00 . A A . 172 GLN CD 1 1 14 31171 1 1 83 GLN CG C -4.487 25.006 0.091 1.00 . A A . 172 GLN CG 1 1 14 31172 1 1 83 GLN H H -3.150 22.799 -1.133 1.00 . A A . 172 GLN H 1 1 14 31173 1 1 83 GLN HA H -4.938 22.346 1.112 1.00 . A A . 172 GLN HA 1 1 14 31174 1 1 83 GLN HB2 H -5.415 23.878 -1.479 1.00 . A A . 172 GLN HB2 1 1 14 31175 1 1 83 GLN HB3 H -6.393 24.000 -0.019 1.00 . A A . 172 GLN HB3 1 1 14 31176 1 1 83 GLN HE21 H -6.254 24.360 1.847 1.00 . A A . 172 GLN HE21 1 1 14 31177 1 1 83 GLN HE22 H -5.451 24.885 3.305 1.00 . A A . 172 GLN HE22 1 1 14 31178 1 1 83 GLN HG2 H -3.474 24.853 -0.283 1.00 . A A . 172 GLN HG2 1 1 14 31179 1 1 83 GLN HG3 H -4.871 25.930 -0.339 1.00 . A A . 172 GLN HG3 1 1 14 31180 1 1 83 GLN N N -3.569 22.163 -0.472 1.00 . A A . 172 GLN N 1 1 14 31181 1 1 83 GLN NE2 N -5.462 24.778 2.304 1.00 . A A . 172 GLN NE2 1 1 14 31182 1 1 83 GLN O O -6.845 20.978 0.032 1.00 . A A . 172 GLN O 1 1 14 31183 1 1 83 GLN OE1 O -3.452 25.697 2.129 1.00 . A A . 172 GLN OE1 1 1 14 31184 1 1 84 ASN C C -5.872 18.629 -2.383 1.00 . A A . 173 ASN C 1 1 14 31185 1 1 84 ASN CA C -6.360 20.066 -2.593 1.00 . A A . 173 ASN CA 1 1 14 31186 1 1 84 ASN CB C -6.353 20.419 -4.079 1.00 . A A . 173 ASN CB 1 1 14 31187 1 1 84 ASN CG C -7.129 21.671 -4.373 1.00 . A A . 173 ASN CG 1 1 14 31188 1 1 84 ASN H H -4.778 21.453 -2.270 1.00 . A A . 173 ASN H 1 1 14 31189 1 1 84 ASN HA H -7.397 20.099 -2.256 1.00 . A A . 173 ASN HA 1 1 14 31190 1 1 84 ASN HB2 H -5.327 20.535 -4.422 1.00 . A A . 173 ASN HB2 1 1 14 31191 1 1 84 ASN HB3 H -6.824 19.606 -4.623 1.00 . A A . 173 ASN HB3 1 1 14 31192 1 1 84 ASN HD21 H -5.435 22.719 -4.631 1.00 . A A . 173 ASN HD21 1 1 14 31193 1 1 84 ASN HD22 H -6.930 23.606 -4.827 1.00 . A A . 173 ASN HD22 1 1 14 31194 1 1 84 ASN N N -5.596 21.052 -1.826 1.00 . A A . 173 ASN N 1 1 14 31195 1 1 84 ASN ND2 N -6.438 22.750 -4.628 1.00 . A A . 173 ASN ND2 1 1 14 31196 1 1 84 ASN O O -6.192 17.763 -3.180 1.00 . A A . 173 ASN O 1 1 14 31197 1 1 84 ASN OD1 O -8.343 21.662 -4.370 1.00 . A A . 173 ASN OD1 1 1 14 31198 1 1 85 ASN C C -5.247 15.901 -1.348 1.00 . A A . 174 ASN C 1 1 14 31199 1 1 85 ASN CA C -4.295 17.105 -1.303 1.00 . A A . 174 ASN CA 1 1 14 31200 1 1 85 ASN CB C -3.487 17.065 0.003 1.00 . A A . 174 ASN CB 1 1 14 31201 1 1 85 ASN CG C -4.364 17.047 1.253 1.00 . A A . 174 ASN CG 1 1 14 31202 1 1 85 ASN H H -4.727 19.141 -0.782 1.00 . A A . 174 ASN H 1 1 14 31203 1 1 85 ASN HA H -3.600 16.998 -2.135 1.00 . A A . 174 ASN HA 1 1 14 31204 1 1 85 ASN HB2 H -2.874 16.170 -0.004 1.00 . A A . 174 ASN HB2 1 1 14 31205 1 1 85 ASN HB3 H -2.828 17.923 0.048 1.00 . A A . 174 ASN HB3 1 1 14 31206 1 1 85 ASN HD21 H -3.302 15.518 1.984 1.00 . A A . 174 ASN HD21 1 1 14 31207 1 1 85 ASN HD22 H -4.655 16.054 2.959 1.00 . A A . 174 ASN HD22 1 1 14 31208 1 1 85 ASN N N -4.968 18.407 -1.441 1.00 . A A . 174 ASN N 1 1 14 31209 1 1 85 ASN ND2 N -4.094 16.140 2.131 1.00 . A A . 174 ASN ND2 1 1 14 31210 1 1 85 ASN O O -5.042 14.964 -2.113 1.00 . A A . 174 ASN O 1 1 14 31211 1 1 85 ASN OD1 O -5.316 17.815 1.379 1.00 . A A . 174 ASN OD1 1 1 14 31212 1 1 86 PHE C C -8.061 14.662 -1.773 1.00 . A A . 175 PHE C 1 1 14 31213 1 1 86 PHE CA C -7.290 14.894 -0.476 1.00 . A A . 175 PHE CA 1 1 14 31214 1 1 86 PHE CB C -8.302 15.249 0.620 1.00 . A A . 175 PHE CB 1 1 14 31215 1 1 86 PHE CD1 C -8.780 17.727 0.300 1.00 . A A . 175 PHE CD1 1 1 14 31216 1 1 86 PHE CD2 C -10.529 16.124 -0.224 1.00 . A A . 175 PHE CD2 1 1 14 31217 1 1 86 PHE CE1 C -9.620 18.789 -0.107 1.00 . A A . 175 PHE CE1 1 1 14 31218 1 1 86 PHE CE2 C -11.384 17.182 -0.621 1.00 . A A . 175 PHE CE2 1 1 14 31219 1 1 86 PHE CG C -9.224 16.388 0.238 1.00 . A A . 175 PHE CG 1 1 14 31220 1 1 86 PHE CZ C -10.927 18.517 -0.563 1.00 . A A . 175 PHE CZ 1 1 14 31221 1 1 86 PHE H H -6.436 16.780 0.026 1.00 . A A . 175 PHE H 1 1 14 31222 1 1 86 PHE HA H -6.774 13.973 -0.205 1.00 . A A . 175 PHE HA 1 1 14 31223 1 1 86 PHE HB2 H -8.908 14.369 0.836 1.00 . A A . 175 PHE HB2 1 1 14 31224 1 1 86 PHE HB3 H -7.758 15.523 1.525 1.00 . A A . 175 PHE HB3 1 1 14 31225 1 1 86 PHE HD1 H -7.782 17.948 0.650 1.00 . A A . 175 PHE HD1 1 1 14 31226 1 1 86 PHE HD2 H -10.880 15.104 -0.288 1.00 . A A . 175 PHE HD2 1 1 14 31227 1 1 86 PHE HE1 H -9.255 19.808 -0.076 1.00 . A A . 175 PHE HE1 1 1 14 31228 1 1 86 PHE HE2 H -12.379 16.968 -0.981 1.00 . A A . 175 PHE HE2 1 1 14 31229 1 1 86 PHE HZ H -11.571 19.325 -0.875 1.00 . A A . 175 PHE HZ 1 1 14 31230 1 1 86 PHE N N -6.313 15.968 -0.571 1.00 . A A . 175 PHE N 1 1 14 31231 1 1 86 PHE O O -8.683 13.623 -1.937 1.00 . A A . 175 PHE O 1 1 14 31232 1 1 87 VAL C C -8.665 14.543 -4.786 1.00 . A A . 176 VAL C 1 1 14 31233 1 1 87 VAL CA C -9.003 15.637 -3.796 1.00 . A A . 176 VAL CA 1 1 14 31234 1 1 87 VAL CB C -8.978 17.038 -4.551 1.00 . A A . 176 VAL CB 1 1 14 31235 1 1 87 VAL CG1 C -9.753 17.025 -5.883 1.00 . A A . 176 VAL CG1 1 1 14 31236 1 1 87 VAL CG2 C -9.530 18.130 -3.667 1.00 . A A . 176 VAL CG2 1 1 14 31237 1 1 87 VAL H H -7.534 16.490 -2.494 1.00 . A A . 176 VAL H 1 1 14 31238 1 1 87 VAL HA H -9.990 15.442 -3.411 1.00 . A A . 176 VAL HA 1 1 14 31239 1 1 87 VAL HB H -7.946 17.286 -4.776 1.00 . A A . 176 VAL HB 1 1 14 31240 1 1 87 VAL HG11 H -10.804 16.867 -5.693 1.00 . A A . 176 VAL HG11 1 1 14 31241 1 1 87 VAL HG12 H -9.380 16.243 -6.539 1.00 . A A . 176 VAL HG12 1 1 14 31242 1 1 87 VAL HG13 H -9.628 17.987 -6.380 1.00 . A A . 176 VAL HG13 1 1 14 31243 1 1 87 VAL HG21 H -8.937 18.200 -2.759 1.00 . A A . 176 VAL HG21 1 1 14 31244 1 1 87 VAL HG22 H -10.564 17.908 -3.405 1.00 . A A . 176 VAL HG22 1 1 14 31245 1 1 87 VAL HG23 H -9.484 19.083 -4.193 1.00 . A A . 176 VAL HG23 1 1 14 31246 1 1 87 VAL N N -8.091 15.657 -2.653 1.00 . A A . 176 VAL N 1 1 14 31247 1 1 87 VAL O O -9.371 13.570 -4.950 1.00 . A A . 176 VAL O 1 1 14 31248 1 1 88 HIS C C -6.741 12.383 -5.786 1.00 . A A . 177 HIS C 1 1 14 31249 1 1 88 HIS CA C -7.176 13.690 -6.439 1.00 . A A . 177 HIS CA 1 1 14 31250 1 1 88 HIS CB C -6.182 14.269 -7.406 1.00 . A A . 177 HIS CB 1 1 14 31251 1 1 88 HIS CD2 C -5.819 12.359 -9.151 1.00 . A A . 177 HIS CD2 1 1 14 31252 1 1 88 HIS CE1 C -6.658 13.319 -10.905 1.00 . A A . 177 HIS CE1 1 1 14 31253 1 1 88 HIS CG C -6.212 13.598 -8.750 1.00 . A A . 177 HIS CG 1 1 14 31254 1 1 88 HIS H H -6.999 15.491 -5.310 1.00 . A A . 177 HIS H 1 1 14 31255 1 1 88 HIS HA H -8.071 13.469 -7.010 1.00 . A A . 177 HIS HA 1 1 14 31256 1 1 88 HIS HB2 H -6.465 15.323 -7.522 1.00 . A A . 177 HIS HB2 1 1 14 31257 1 1 88 HIS HB3 H -5.178 14.200 -6.980 1.00 . A A . 177 HIS HB3 1 1 14 31258 1 1 88 HIS HD1 H -7.145 15.115 -9.967 1.00 . A A . 177 HIS HD1 1 1 14 31259 1 1 88 HIS HD2 H -5.373 11.603 -8.513 1.00 . A A . 177 HIS HD2 1 1 14 31260 1 1 88 HIS HE1 H -7.003 13.495 -11.925 1.00 . A A . 177 HIS HE1 1 1 14 31261 1 1 88 HIS HE2 H -5.934 11.385 -11.029 1.00 . A A . 177 HIS HE2 1 1 14 31262 1 1 88 HIS N N -7.547 14.674 -5.443 1.00 . A A . 177 HIS N 1 1 14 31263 1 1 88 HIS ND1 N -6.746 14.187 -9.904 1.00 . A A . 177 HIS ND1 1 1 14 31264 1 1 88 HIS NE2 N -6.105 12.218 -10.473 1.00 . A A . 177 HIS NE2 1 1 14 31265 1 1 88 HIS O O -6.698 11.338 -6.426 1.00 . A A . 177 HIS O 1 1 14 31266 1 1 89 ASP C C -7.575 10.383 -3.755 1.00 . A A . 178 ASP C 1 1 14 31267 1 1 89 ASP CA C -6.287 11.207 -3.740 1.00 . A A . 178 ASP CA 1 1 14 31268 1 1 89 ASP CB C -5.906 11.524 -2.307 1.00 . A A . 178 ASP CB 1 1 14 31269 1 1 89 ASP CG C -5.228 10.351 -1.630 1.00 . A A . 178 ASP CG 1 1 14 31270 1 1 89 ASP H H -6.506 13.306 -3.991 1.00 . A A . 178 ASP H 1 1 14 31271 1 1 89 ASP HA H -5.488 10.629 -4.201 1.00 . A A . 178 ASP HA 1 1 14 31272 1 1 89 ASP HB2 H -5.250 12.392 -2.312 1.00 . A A . 178 ASP HB2 1 1 14 31273 1 1 89 ASP HB3 H -6.800 11.787 -1.745 1.00 . A A . 178 ASP HB3 1 1 14 31274 1 1 89 ASP N N -6.485 12.431 -4.492 1.00 . A A . 178 ASP N 1 1 14 31275 1 1 89 ASP O O -7.585 9.238 -4.211 1.00 . A A . 178 ASP O 1 1 14 31276 1 1 89 ASP OD1 O -5.852 9.268 -1.569 1.00 . A A . 178 ASP OD1 1 1 14 31277 1 1 89 ASP OD2 O -4.079 10.490 -1.192 1.00 . A A . 178 ASP OD2 1 1 14 31278 1 1 90 CYS C C -10.415 9.871 -4.704 1.00 . A A . 179 CYS C 1 1 14 31279 1 1 90 CYS CA C -9.952 10.253 -3.318 1.00 . A A . 179 CYS CA 1 1 14 31280 1 1 90 CYS CB C -11.060 11.000 -2.569 1.00 . A A . 179 CYS CB 1 1 14 31281 1 1 90 CYS H H -8.667 11.942 -2.994 1.00 . A A . 179 CYS H 1 1 14 31282 1 1 90 CYS HA H -9.776 9.322 -2.781 1.00 . A A . 179 CYS HA 1 1 14 31283 1 1 90 CYS HB2 H -11.977 10.422 -2.676 1.00 . A A . 179 CYS HB2 1 1 14 31284 1 1 90 CYS HB3 H -10.794 10.977 -1.513 1.00 . A A . 179 CYS HB3 1 1 14 31285 1 1 90 CYS N N -8.688 10.981 -3.336 1.00 . A A . 179 CYS N 1 1 14 31286 1 1 90 CYS O O -11.122 8.877 -4.859 1.00 . A A . 179 CYS O 1 1 14 31287 1 1 90 CYS SG S -11.456 12.743 -2.961 1.00 . A A . 179 CYS SG 1 1 14 31288 1 1 91 VAL C C -9.684 8.830 -7.348 1.00 . A A . 180 VAL C 1 1 14 31289 1 1 91 VAL CA C -10.245 10.216 -7.093 1.00 . A A . 180 VAL CA 1 1 14 31290 1 1 91 VAL CB C -9.590 11.227 -8.093 1.00 . A A . 180 VAL CB 1 1 14 31291 1 1 91 VAL CG1 C -9.443 10.656 -9.523 1.00 . A A . 180 VAL CG1 1 1 14 31292 1 1 91 VAL CG2 C -10.367 12.506 -8.100 1.00 . A A . 180 VAL CG2 1 1 14 31293 1 1 91 VAL H H -9.390 11.408 -5.534 1.00 . A A . 180 VAL H 1 1 14 31294 1 1 91 VAL HA H -11.332 10.189 -7.230 1.00 . A A . 180 VAL HA 1 1 14 31295 1 1 91 VAL HB H -8.600 11.449 -7.742 1.00 . A A . 180 VAL HB 1 1 14 31296 1 1 91 VAL HG11 H -10.363 10.187 -9.845 1.00 . A A . 180 VAL HG11 1 1 14 31297 1 1 91 VAL HG12 H -8.643 9.914 -9.540 1.00 . A A . 180 VAL HG12 1 1 14 31298 1 1 91 VAL HG13 H -9.189 11.457 -10.219 1.00 . A A . 180 VAL HG13 1 1 14 31299 1 1 91 VAL HG21 H -11.371 12.316 -8.460 1.00 . A A . 180 VAL HG21 1 1 14 31300 1 1 91 VAL HG22 H -9.875 13.229 -8.747 1.00 . A A . 180 VAL HG22 1 1 14 31301 1 1 91 VAL HG23 H -10.424 12.911 -7.093 1.00 . A A . 180 VAL HG23 1 1 14 31302 1 1 91 VAL N N -9.961 10.591 -5.715 1.00 . A A . 180 VAL N 1 1 14 31303 1 1 91 VAL O O -10.380 7.961 -7.842 1.00 . A A . 180 VAL O 1 1 14 31304 1 1 92 ASN C C -8.426 6.224 -6.401 1.00 . A A . 181 ASN C 1 1 14 31305 1 1 92 ASN CA C -7.800 7.322 -7.245 1.00 . A A . 181 ASN CA 1 1 14 31306 1 1 92 ASN CB C -6.308 7.395 -6.907 1.00 . A A . 181 ASN CB 1 1 14 31307 1 1 92 ASN CG C -5.548 8.338 -7.810 1.00 . A A . 181 ASN CG 1 1 14 31308 1 1 92 ASN H H -7.889 9.346 -6.547 1.00 . A A . 181 ASN H 1 1 14 31309 1 1 92 ASN HA H -7.927 7.070 -8.302 1.00 . A A . 181 ASN HA 1 1 14 31310 1 1 92 ASN HB2 H -6.192 7.731 -5.878 1.00 . A A . 181 ASN HB2 1 1 14 31311 1 1 92 ASN HB3 H -5.879 6.398 -6.993 1.00 . A A . 181 ASN HB3 1 1 14 31312 1 1 92 ASN HD21 H -4.329 8.838 -6.295 1.00 . A A . 181 ASN HD21 1 1 14 31313 1 1 92 ASN HD22 H -4.003 9.604 -7.828 1.00 . A A . 181 ASN HD22 1 1 14 31314 1 1 92 ASN N N -8.433 8.608 -6.986 1.00 . A A . 181 ASN N 1 1 14 31315 1 1 92 ASN ND2 N -4.546 8.974 -7.268 1.00 . A A . 181 ASN ND2 1 1 14 31316 1 1 92 ASN O O -8.663 5.110 -6.874 1.00 . A A . 181 ASN O 1 1 14 31317 1 1 92 ASN OD1 O -5.855 8.484 -8.982 1.00 . A A . 181 ASN OD1 1 1 14 31318 1 1 93 ILE C C -10.484 5.049 -4.366 1.00 . A A . 182 ILE C 1 1 14 31319 1 1 93 ILE CA C -9.062 5.533 -4.147 1.00 . A A . 182 ILE CA 1 1 14 31320 1 1 93 ILE CB C -8.955 6.117 -2.732 1.00 . A A . 182 ILE CB 1 1 14 31321 1 1 93 ILE CD1 C -6.537 5.176 -2.282 1.00 . A A . 182 ILE CD1 1 1 14 31322 1 1 93 ILE CG1 C -7.488 6.410 -2.367 1.00 . A A . 182 ILE CG1 1 1 14 31323 1 1 93 ILE CG2 C -9.550 5.187 -1.701 1.00 . A A . 182 ILE CG2 1 1 14 31324 1 1 93 ILE H H -8.430 7.473 -4.802 1.00 . A A . 182 ILE H 1 1 14 31325 1 1 93 ILE HA H -8.406 4.678 -4.214 1.00 . A A . 182 ILE HA 1 1 14 31326 1 1 93 ILE HB H -9.514 7.038 -2.726 1.00 . A A . 182 ILE HB 1 1 14 31327 1 1 93 ILE HD11 H -5.529 5.521 -2.044 1.00 . A A . 182 ILE HD11 1 1 14 31328 1 1 93 ILE HD12 H -6.516 4.651 -3.236 1.00 . A A . 182 ILE HD12 1 1 14 31329 1 1 93 ILE HD13 H -6.869 4.499 -1.496 1.00 . A A . 182 ILE HD13 1 1 14 31330 1 1 93 ILE HG12 H -7.082 7.090 -3.096 1.00 . A A . 182 ILE HG12 1 1 14 31331 1 1 93 ILE HG13 H -7.482 6.914 -1.403 1.00 . A A . 182 ILE HG13 1 1 14 31332 1 1 93 ILE HG21 H -9.128 4.194 -1.828 1.00 . A A . 182 ILE HG21 1 1 14 31333 1 1 93 ILE HG22 H -10.630 5.138 -1.822 1.00 . A A . 182 ILE HG22 1 1 14 31334 1 1 93 ILE HG23 H -9.324 5.551 -0.701 1.00 . A A . 182 ILE HG23 1 1 14 31335 1 1 93 ILE N N -8.634 6.527 -5.131 1.00 . A A . 182 ILE N 1 1 14 31336 1 1 93 ILE O O -10.776 3.860 -4.221 1.00 . A A . 182 ILE O 1 1 14 31337 1 1 94 THR C C -12.885 4.470 -5.974 1.00 . A A . 183 THR C 1 1 14 31338 1 1 94 THR CA C -12.770 5.581 -4.934 1.00 . A A . 183 THR CA 1 1 14 31339 1 1 94 THR CB C -13.595 6.812 -5.369 1.00 . A A . 183 THR CB 1 1 14 31340 1 1 94 THR CG2 C -15.060 6.482 -5.516 1.00 . A A . 183 THR CG2 1 1 14 31341 1 1 94 THR H H -11.101 6.923 -4.863 1.00 . A A . 183 THR H 1 1 14 31342 1 1 94 THR HA H -13.167 5.204 -3.999 1.00 . A A . 183 THR HA 1 1 14 31343 1 1 94 THR HB H -13.203 7.191 -6.314 1.00 . A A . 183 THR HB 1 1 14 31344 1 1 94 THR HG1 H -12.658 8.323 -4.541 1.00 . A A . 183 THR HG1 1 1 14 31345 1 1 94 THR HG21 H -15.451 6.106 -4.573 1.00 . A A . 183 THR HG21 1 1 14 31346 1 1 94 THR HG22 H -15.192 5.736 -6.295 1.00 . A A . 183 THR HG22 1 1 14 31347 1 1 94 THR HG23 H -15.601 7.386 -5.793 1.00 . A A . 183 THR HG23 1 1 14 31348 1 1 94 THR N N -11.376 5.950 -4.734 1.00 . A A . 183 THR N 1 1 14 31349 1 1 94 THR O O -13.693 3.544 -5.840 1.00 . A A . 183 THR O 1 1 14 31350 1 1 94 THR OG1 O -13.483 7.830 -4.371 1.00 . A A . 183 THR OG1 1 1 14 31351 1 1 95 ILE C C -11.545 2.215 -7.678 1.00 . A A . 184 ILE C 1 1 14 31352 1 1 95 ILE CA C -12.130 3.567 -8.089 1.00 . A A . 184 ILE CA 1 1 14 31353 1 1 95 ILE CB C -11.419 4.098 -9.372 1.00 . A A . 184 ILE CB 1 1 14 31354 1 1 95 ILE CD1 C -13.289 5.886 -9.757 1.00 . A A . 184 ILE CD1 1 1 14 31355 1 1 95 ILE CG1 C -11.790 5.572 -9.616 1.00 . A A . 184 ILE CG1 1 1 14 31356 1 1 95 ILE CG2 C -11.808 3.256 -10.613 1.00 . A A . 184 ILE CG2 1 1 14 31357 1 1 95 ILE H H -11.375 5.297 -7.056 1.00 . A A . 184 ILE H 1 1 14 31358 1 1 95 ILE HA H -13.181 3.417 -8.332 1.00 . A A . 184 ILE HA 1 1 14 31359 1 1 95 ILE HB H -10.340 4.036 -9.227 1.00 . A A . 184 ILE HB 1 1 14 31360 1 1 95 ILE HD11 H -13.695 5.365 -10.616 1.00 . A A . 184 ILE HD11 1 1 14 31361 1 1 95 ILE HD12 H -13.412 6.957 -9.900 1.00 . A A . 184 ILE HD12 1 1 14 31362 1 1 95 ILE HD13 H -13.825 5.591 -8.857 1.00 . A A . 184 ILE HD13 1 1 14 31363 1 1 95 ILE HG12 H -11.404 6.154 -8.799 1.00 . A A . 184 ILE HG12 1 1 14 31364 1 1 95 ILE HG13 H -11.288 5.903 -10.519 1.00 . A A . 184 ILE HG13 1 1 14 31365 1 1 95 ILE HG21 H -11.411 2.249 -10.515 1.00 . A A . 184 ILE HG21 1 1 14 31366 1 1 95 ILE HG22 H -11.393 3.713 -11.515 1.00 . A A . 184 ILE HG22 1 1 14 31367 1 1 95 ILE HG23 H -12.895 3.208 -10.708 1.00 . A A . 184 ILE HG23 1 1 14 31368 1 1 95 ILE N N -12.054 4.538 -6.998 1.00 . A A . 184 ILE N 1 1 14 31369 1 1 95 ILE O O -11.968 1.182 -8.192 1.00 . A A . 184 ILE O 1 1 14 31370 1 1 96 LYS C C -10.961 -0.128 -5.975 1.00 . A A . 185 LYS C 1 1 14 31371 1 1 96 LYS CA C -9.954 0.972 -6.267 1.00 . A A . 185 LYS CA 1 1 14 31372 1 1 96 LYS CB C -9.111 1.210 -5.000 1.00 . A A . 185 LYS CB 1 1 14 31373 1 1 96 LYS CD C -6.780 1.729 -5.921 1.00 . A A . 185 LYS CD 1 1 14 31374 1 1 96 LYS CE C -6.729 2.344 -7.326 1.00 . A A . 185 LYS CE 1 1 14 31375 1 1 96 LYS CG C -7.998 2.243 -5.149 1.00 . A A . 185 LYS CG 1 1 14 31376 1 1 96 LYS H H -10.350 3.092 -6.284 1.00 . A A . 185 LYS H 1 1 14 31377 1 1 96 LYS HA H -9.297 0.627 -7.058 1.00 . A A . 185 LYS HA 1 1 14 31378 1 1 96 LYS HB2 H -9.774 1.545 -4.209 1.00 . A A . 185 LYS HB2 1 1 14 31379 1 1 96 LYS HB3 H -8.671 0.262 -4.688 1.00 . A A . 185 LYS HB3 1 1 14 31380 1 1 96 LYS HD2 H -5.877 2.008 -5.378 1.00 . A A . 185 LYS HD2 1 1 14 31381 1 1 96 LYS HD3 H -6.827 0.642 -5.998 1.00 . A A . 185 LYS HD3 1 1 14 31382 1 1 96 LYS HE2 H -7.622 2.044 -7.877 1.00 . A A . 185 LYS HE2 1 1 14 31383 1 1 96 LYS HE3 H -6.731 3.432 -7.234 1.00 . A A . 185 LYS HE3 1 1 14 31384 1 1 96 LYS HG2 H -8.394 3.101 -5.666 1.00 . A A . 185 LYS HG2 1 1 14 31385 1 1 96 LYS HG3 H -7.683 2.572 -4.154 1.00 . A A . 185 LYS HG3 1 1 14 31386 1 1 96 LYS HZ1 H -5.513 2.347 -9.009 1.00 . A A . 185 LYS HZ1 1 1 14 31387 1 1 96 LYS HZ2 H -5.505 0.910 -8.197 1.00 . A A . 185 LYS HZ2 1 1 14 31388 1 1 96 LYS HZ3 H -4.676 2.204 -7.595 1.00 . A A . 185 LYS HZ3 1 1 14 31389 1 1 96 LYS N N -10.620 2.213 -6.716 1.00 . A A . 185 LYS N 1 1 14 31390 1 1 96 LYS NZ N -5.507 1.915 -8.092 1.00 . A A . 185 LYS NZ 1 1 14 31391 1 1 96 LYS O O -10.842 -1.226 -6.485 1.00 . A A . 185 LYS O 1 1 14 31392 1 1 97 GLN C C -14.024 -0.950 -5.942 1.00 . A A . 186 GLN C 1 1 14 31393 1 1 97 GLN CA C -12.984 -0.816 -4.830 1.00 . A A . 186 GLN CA 1 1 14 31394 1 1 97 GLN CB C -13.677 -0.413 -3.518 1.00 . A A . 186 GLN CB 1 1 14 31395 1 1 97 GLN CD C -15.981 -1.527 -3.620 1.00 . A A . 186 GLN CD 1 1 14 31396 1 1 97 GLN CG C -14.624 -1.478 -2.930 1.00 . A A . 186 GLN CG 1 1 14 31397 1 1 97 GLN H H -12.018 1.099 -4.759 1.00 . A A . 186 GLN H 1 1 14 31398 1 1 97 GLN HA H -12.499 -1.785 -4.694 1.00 . A A . 186 GLN HA 1 1 14 31399 1 1 97 GLN HB2 H -12.905 -0.208 -2.781 1.00 . A A . 186 GLN HB2 1 1 14 31400 1 1 97 GLN HB3 H -14.238 0.507 -3.682 1.00 . A A . 186 GLN HB3 1 1 14 31401 1 1 97 GLN HE21 H -15.987 -3.535 -3.532 1.00 . A A . 186 GLN HE21 1 1 14 31402 1 1 97 GLN HE22 H -17.379 -2.798 -4.282 1.00 . A A . 186 GLN HE22 1 1 14 31403 1 1 97 GLN HG2 H -14.149 -2.456 -3.010 1.00 . A A . 186 GLN HG2 1 1 14 31404 1 1 97 GLN HG3 H -14.783 -1.257 -1.875 1.00 . A A . 186 GLN HG3 1 1 14 31405 1 1 97 GLN N N -11.963 0.175 -5.167 1.00 . A A . 186 GLN N 1 1 14 31406 1 1 97 GLN NE2 N -16.489 -2.713 -3.822 1.00 . A A . 186 GLN NE2 1 1 14 31407 1 1 97 GLN O O -14.496 -2.044 -6.244 1.00 . A A . 186 GLN O 1 1 14 31408 1 1 97 GLN OE1 O -16.557 -0.500 -3.964 1.00 . A A . 186 GLN OE1 1 1 14 31409 1 1 98 HIS C C -15.279 -0.509 -8.799 1.00 . A A . 187 HIS C 1 1 14 31410 1 1 98 HIS CA C -15.547 0.147 -7.454 1.00 . A A . 187 HIS CA 1 1 14 31411 1 1 98 HIS CB C -16.105 1.553 -7.630 1.00 . A A . 187 HIS CB 1 1 14 31412 1 1 98 HIS CD2 C -16.636 2.962 -5.492 1.00 . A A . 187 HIS CD2 1 1 14 31413 1 1 98 HIS CE1 C -18.534 2.059 -4.956 1.00 . A A . 187 HIS CE1 1 1 14 31414 1 1 98 HIS CG C -16.887 2.019 -6.440 1.00 . A A . 187 HIS CG 1 1 14 31415 1 1 98 HIS H H -14.007 1.054 -6.275 1.00 . A A . 187 HIS H 1 1 14 31416 1 1 98 HIS HA H -16.333 -0.450 -6.988 1.00 . A A . 187 HIS HA 1 1 14 31417 1 1 98 HIS HB2 H -15.282 2.245 -7.818 1.00 . A A . 187 HIS HB2 1 1 14 31418 1 1 98 HIS HB3 H -16.758 1.557 -8.505 1.00 . A A . 187 HIS HB3 1 1 14 31419 1 1 98 HIS HD1 H -18.590 0.711 -6.552 1.00 . A A . 187 HIS HD1 1 1 14 31420 1 1 98 HIS HD2 H -15.758 3.592 -5.453 1.00 . A A . 187 HIS HD2 1 1 14 31421 1 1 98 HIS HE1 H -19.452 1.825 -4.425 1.00 . A A . 187 HIS HE1 1 1 14 31422 1 1 98 HIS HE2 H -17.733 3.563 -3.786 1.00 . A A . 187 HIS HE2 1 1 14 31423 1 1 98 HIS N N -14.425 0.167 -6.523 1.00 . A A . 187 HIS N 1 1 14 31424 1 1 98 HIS ND1 N -18.115 1.463 -6.066 1.00 . A A . 187 HIS ND1 1 1 14 31425 1 1 98 HIS NE2 N -17.662 2.965 -4.601 1.00 . A A . 187 HIS NE2 1 1 14 31426 1 1 98 HIS O O -16.210 -1.014 -9.405 1.00 . A A . 187 HIS O 1 1 14 31427 1 1 99 THR C C -13.569 -2.763 -10.295 1.00 . A A . 188 THR C 1 1 14 31428 1 1 99 THR CA C -13.763 -1.254 -10.514 1.00 . A A . 188 THR CA 1 1 14 31429 1 1 99 THR CB C -12.568 -0.604 -11.272 1.00 . A A . 188 THR CB 1 1 14 31430 1 1 99 THR CG2 C -11.212 -0.947 -10.659 1.00 . A A . 188 THR CG2 1 1 14 31431 1 1 99 THR H H -13.274 -0.126 -8.745 1.00 . A A . 188 THR H 1 1 14 31432 1 1 99 THR HA H -14.638 -1.135 -11.151 1.00 . A A . 188 THR HA 1 1 14 31433 1 1 99 THR HB H -12.708 0.480 -11.259 1.00 . A A . 188 THR HB 1 1 14 31434 1 1 99 THR HG1 H -11.856 -0.606 -13.095 1.00 . A A . 188 THR HG1 1 1 14 31435 1 1 99 THR HG21 H -11.226 -0.762 -9.587 1.00 . A A . 188 THR HG21 1 1 14 31436 1 1 99 THR HG22 H -10.445 -0.324 -11.118 1.00 . A A . 188 THR HG22 1 1 14 31437 1 1 99 THR HG23 H -10.978 -1.996 -10.846 1.00 . A A . 188 THR HG23 1 1 14 31438 1 1 99 THR N N -14.038 -0.566 -9.252 1.00 . A A . 188 THR N 1 1 14 31439 1 1 99 THR O O -14.004 -3.574 -11.112 1.00 . A A . 188 THR O 1 1 14 31440 1 1 99 THR OG1 O -12.567 -1.053 -12.627 1.00 . A A . 188 THR OG1 1 1 14 31441 1 1 100 VAL C C -14.046 -5.327 -8.573 1.00 . A A . 189 VAL C 1 1 14 31442 1 1 100 VAL CA C -12.757 -4.583 -8.890 1.00 . A A . 189 VAL CA 1 1 14 31443 1 1 100 VAL CB C -11.708 -4.840 -7.757 1.00 . A A . 189 VAL CB 1 1 14 31444 1 1 100 VAL CG1 C -10.378 -4.173 -8.107 1.00 . A A . 189 VAL CG1 1 1 14 31445 1 1 100 VAL CG2 C -12.196 -4.340 -6.399 1.00 . A A . 189 VAL CG2 1 1 14 31446 1 1 100 VAL H H -12.666 -2.480 -8.489 1.00 . A A . 189 VAL H 1 1 14 31447 1 1 100 VAL HA H -12.351 -5.020 -9.799 1.00 . A A . 189 VAL HA 1 1 14 31448 1 1 100 VAL HB H -11.542 -5.914 -7.685 1.00 . A A . 189 VAL HB 1 1 14 31449 1 1 100 VAL HG11 H -10.042 -4.513 -9.087 1.00 . A A . 189 VAL HG11 1 1 14 31450 1 1 100 VAL HG12 H -9.632 -4.449 -7.361 1.00 . A A . 189 VAL HG12 1 1 14 31451 1 1 100 VAL HG13 H -10.492 -3.090 -8.112 1.00 . A A . 189 VAL HG13 1 1 14 31452 1 1 100 VAL HG21 H -11.459 -4.598 -5.637 1.00 . A A . 189 VAL HG21 1 1 14 31453 1 1 100 VAL HG22 H -13.143 -4.812 -6.147 1.00 . A A . 189 VAL HG22 1 1 14 31454 1 1 100 VAL HG23 H -12.320 -3.264 -6.425 1.00 . A A . 189 VAL HG23 1 1 14 31455 1 1 100 VAL N N -12.989 -3.158 -9.163 1.00 . A A . 189 VAL N 1 1 14 31456 1 1 100 VAL O O -14.099 -6.545 -8.666 1.00 . A A . 189 VAL O 1 1 14 31457 1 1 101 THR C C -16.930 -6.150 -8.879 1.00 . A A . 190 THR C 1 1 14 31458 1 1 101 THR CA C -16.337 -5.256 -7.776 1.00 . A A . 190 THR CA 1 1 14 31459 1 1 101 THR CB C -17.387 -4.208 -7.290 1.00 . A A . 190 THR CB 1 1 14 31460 1 1 101 THR CG2 C -18.116 -3.531 -8.447 1.00 . A A . 190 THR CG2 1 1 14 31461 1 1 101 THR H H -15.009 -3.604 -8.098 1.00 . A A . 190 THR H 1 1 14 31462 1 1 101 THR HA H -16.108 -5.902 -6.929 1.00 . A A . 190 THR HA 1 1 14 31463 1 1 101 THR HB H -16.877 -3.448 -6.699 1.00 . A A . 190 THR HB 1 1 14 31464 1 1 101 THR HG1 H -18.630 -5.672 -6.903 1.00 . A A . 190 THR HG1 1 1 14 31465 1 1 101 THR HG21 H -18.815 -4.231 -8.904 1.00 . A A . 190 THR HG21 1 1 14 31466 1 1 101 THR HG22 H -17.400 -3.191 -9.192 1.00 . A A . 190 THR HG22 1 1 14 31467 1 1 101 THR HG23 H -18.669 -2.673 -8.068 1.00 . A A . 190 THR HG23 1 1 14 31468 1 1 101 THR N N -15.085 -4.609 -8.174 1.00 . A A . 190 THR N 1 1 14 31469 1 1 101 THR O O -17.623 -7.116 -8.576 1.00 . A A . 190 THR O 1 1 14 31470 1 1 101 THR OG1 O -18.361 -4.854 -6.469 1.00 . A A . 190 THR OG1 1 1 14 31471 1 1 102 THR C C -16.180 -7.849 -11.578 1.00 . A A . 191 THR C 1 1 14 31472 1 1 102 THR CA C -17.148 -6.694 -11.245 1.00 . A A . 191 THR CA 1 1 14 31473 1 1 102 THR CB C -17.486 -5.840 -12.505 1.00 . A A . 191 THR CB 1 1 14 31474 1 1 102 THR CG2 C -16.261 -5.510 -13.339 1.00 . A A . 191 THR CG2 1 1 14 31475 1 1 102 THR H H -16.090 -5.045 -10.371 1.00 . A A . 191 THR H 1 1 14 31476 1 1 102 THR HA H -18.081 -7.147 -10.914 1.00 . A A . 191 THR HA 1 1 14 31477 1 1 102 THR HB H -17.947 -4.908 -12.177 1.00 . A A . 191 THR HB 1 1 14 31478 1 1 102 THR HG1 H -18.256 -6.353 -14.241 1.00 . A A . 191 THR HG1 1 1 14 31479 1 1 102 THR HG21 H -16.551 -4.860 -14.165 1.00 . A A . 191 THR HG21 1 1 14 31480 1 1 102 THR HG22 H -15.829 -6.424 -13.741 1.00 . A A . 191 THR HG22 1 1 14 31481 1 1 102 THR HG23 H -15.521 -4.996 -12.727 1.00 . A A . 191 THR HG23 1 1 14 31482 1 1 102 THR N N -16.658 -5.852 -10.148 1.00 . A A . 191 THR N 1 1 14 31483 1 1 102 THR O O -16.583 -8.876 -12.127 1.00 . A A . 191 THR O 1 1 14 31484 1 1 102 THR OG1 O -18.428 -6.548 -13.311 1.00 . A A . 191 THR OG1 1 1 14 31485 1 1 103 THR C C -14.040 -9.999 -10.836 1.00 . A A . 192 THR C 1 1 14 31486 1 1 103 THR CA C -13.866 -8.672 -11.547 1.00 . A A . 192 THR CA 1 1 14 31487 1 1 103 THR CB C -12.432 -8.133 -11.295 1.00 . A A . 192 THR CB 1 1 14 31488 1 1 103 THR CG2 C -12.213 -6.791 -11.994 1.00 . A A . 192 THR CG2 1 1 14 31489 1 1 103 THR H H -14.632 -6.861 -10.727 1.00 . A A . 192 THR H 1 1 14 31490 1 1 103 THR HA H -13.946 -8.880 -12.606 1.00 . A A . 192 THR HA 1 1 14 31491 1 1 103 THR HB H -11.712 -8.852 -11.688 1.00 . A A . 192 THR HB 1 1 14 31492 1 1 103 THR HG1 H -12.948 -7.490 -9.503 1.00 . A A . 192 THR HG1 1 1 14 31493 1 1 103 THR HG21 H -12.337 -6.917 -13.069 1.00 . A A . 192 THR HG21 1 1 14 31494 1 1 103 THR HG22 H -11.200 -6.446 -11.793 1.00 . A A . 192 THR HG22 1 1 14 31495 1 1 103 THR HG23 H -12.924 -6.053 -11.631 1.00 . A A . 192 THR HG23 1 1 14 31496 1 1 103 THR N N -14.911 -7.692 -11.215 1.00 . A A . 192 THR N 1 1 14 31497 1 1 103 THR O O -13.537 -11.016 -11.292 1.00 . A A . 192 THR O 1 1 14 31498 1 1 103 THR OG1 O -12.203 -7.966 -9.893 1.00 . A A . 192 THR OG1 1 1 14 31499 1 1 104 THR C C -15.897 -12.232 -10.010 1.00 . A A . 193 THR C 1 1 14 31500 1 1 104 THR CA C -15.136 -11.268 -9.078 1.00 . A A . 193 THR CA 1 1 14 31501 1 1 104 THR CB C -15.931 -10.998 -7.767 1.00 . A A . 193 THR CB 1 1 14 31502 1 1 104 THR CG2 C -17.366 -10.556 -8.044 1.00 . A A . 193 THR CG2 1 1 14 31503 1 1 104 THR H H -15.214 -9.155 -9.418 1.00 . A A . 193 THR H 1 1 14 31504 1 1 104 THR HA H -14.203 -11.750 -8.806 1.00 . A A . 193 THR HA 1 1 14 31505 1 1 104 THR HB H -15.421 -10.215 -7.205 1.00 . A A . 193 THR HB 1 1 14 31506 1 1 104 THR HG1 H -16.446 -11.994 -6.163 1.00 . A A . 193 THR HG1 1 1 14 31507 1 1 104 THR HG21 H -17.828 -10.233 -7.112 1.00 . A A . 193 THR HG21 1 1 14 31508 1 1 104 THR HG22 H -17.935 -11.390 -8.454 1.00 . A A . 193 THR HG22 1 1 14 31509 1 1 104 THR HG23 H -17.371 -9.726 -8.749 1.00 . A A . 193 THR HG23 1 1 14 31510 1 1 104 THR N N -14.817 -10.015 -9.764 1.00 . A A . 193 THR N 1 1 14 31511 1 1 104 THR O O -15.883 -13.447 -9.803 1.00 . A A . 193 THR O 1 1 14 31512 1 1 104 THR OG1 O -15.969 -12.186 -6.972 1.00 . A A . 193 THR OG1 1 1 14 31513 1 1 105 LYS C C -16.332 -12.764 -13.308 1.00 . A A . 194 LYS C 1 1 14 31514 1 1 105 LYS CA C -17.203 -12.492 -12.082 1.00 . A A . 194 LYS CA 1 1 14 31515 1 1 105 LYS CB C -18.441 -11.734 -12.569 1.00 . A A . 194 LYS CB 1 1 14 31516 1 1 105 LYS CD C -20.602 -10.561 -12.060 1.00 . A A . 194 LYS CD 1 1 14 31517 1 1 105 LYS CE C -20.192 -9.114 -12.357 1.00 . A A . 194 LYS CE 1 1 14 31518 1 1 105 LYS CG C -19.441 -11.362 -11.475 1.00 . A A . 194 LYS CG 1 1 14 31519 1 1 105 LYS H H -16.456 -10.688 -11.208 1.00 . A A . 194 LYS H 1 1 14 31520 1 1 105 LYS HA H -17.509 -13.443 -11.646 1.00 . A A . 194 LYS HA 1 1 14 31521 1 1 105 LYS HB2 H -18.102 -10.824 -13.060 1.00 . A A . 194 LYS HB2 1 1 14 31522 1 1 105 LYS HB3 H -18.953 -12.346 -13.311 1.00 . A A . 194 LYS HB3 1 1 14 31523 1 1 105 LYS HD2 H -20.928 -11.040 -12.985 1.00 . A A . 194 LYS HD2 1 1 14 31524 1 1 105 LYS HD3 H -21.430 -10.558 -11.352 1.00 . A A . 194 LYS HD3 1 1 14 31525 1 1 105 LYS HE2 H -20.089 -8.567 -11.420 1.00 . A A . 194 LYS HE2 1 1 14 31526 1 1 105 LYS HE3 H -19.230 -9.112 -12.871 1.00 . A A . 194 LYS HE3 1 1 14 31527 1 1 105 LYS HG2 H -19.826 -12.277 -11.023 1.00 . A A . 194 LYS HG2 1 1 14 31528 1 1 105 LYS HG3 H -18.947 -10.765 -10.708 1.00 . A A . 194 LYS HG3 1 1 14 31529 1 1 105 LYS HZ1 H -20.881 -7.495 -13.442 1.00 . A A . 194 LYS HZ1 1 1 14 31530 1 1 105 LYS HZ2 H -22.097 -8.413 -12.788 1.00 . A A . 194 LYS HZ2 1 1 14 31531 1 1 105 LYS HZ3 H -21.260 -8.945 -14.117 1.00 . A A . 194 LYS HZ3 1 1 14 31532 1 1 105 LYS N N -16.495 -11.693 -11.071 1.00 . A A . 194 LYS N 1 1 14 31533 1 1 105 LYS NZ N -21.195 -8.434 -13.234 1.00 . A A . 194 LYS NZ 1 1 14 31534 1 1 105 LYS O O -16.769 -13.409 -14.247 1.00 . A A . 194 LYS O 1 1 14 31535 1 1 106 GLY C C -14.516 -11.193 -15.481 1.00 . A A . 195 GLY C 1 1 14 31536 1 1 106 GLY CA C -14.256 -12.303 -14.478 1.00 . A A . 195 GLY CA 1 1 14 31537 1 1 106 GLY H H -14.796 -11.699 -12.510 1.00 . A A . 195 GLY H 1 1 14 31538 1 1 106 GLY HA2 H -13.219 -12.237 -14.147 1.00 . A A . 195 GLY HA2 1 1 14 31539 1 1 106 GLY HA3 H -14.406 -13.265 -14.968 1.00 . A A . 195 GLY HA3 1 1 14 31540 1 1 106 GLY N N -15.129 -12.210 -13.317 1.00 . A A . 195 GLY N 1 1 14 31541 1 1 106 GLY O O -13.947 -11.181 -16.567 1.00 . A A . 195 GLY O 1 1 14 31542 1 1 107 GLU C C -14.709 -7.994 -15.684 1.00 . A A . 196 GLU C 1 1 14 31543 1 1 107 GLU CA C -15.688 -9.118 -15.993 1.00 . A A . 196 GLU CA 1 1 14 31544 1 1 107 GLU CB C -17.115 -8.633 -15.743 1.00 . A A . 196 GLU CB 1 1 14 31545 1 1 107 GLU CD C -19.589 -9.125 -15.812 1.00 . A A . 196 GLU CD 1 1 14 31546 1 1 107 GLU CG C -18.193 -9.636 -16.139 1.00 . A A . 196 GLU CG 1 1 14 31547 1 1 107 GLU H H -15.800 -10.277 -14.208 1.00 . A A . 196 GLU H 1 1 14 31548 1 1 107 GLU HA H -15.583 -9.414 -17.037 1.00 . A A . 196 GLU HA 1 1 14 31549 1 1 107 GLU HB2 H -17.220 -8.410 -14.685 1.00 . A A . 196 GLU HB2 1 1 14 31550 1 1 107 GLU HB3 H -17.273 -7.715 -16.309 1.00 . A A . 196 GLU HB3 1 1 14 31551 1 1 107 GLU HG2 H -18.124 -9.830 -17.209 1.00 . A A . 196 GLU HG2 1 1 14 31552 1 1 107 GLU HG3 H -18.026 -10.569 -15.600 1.00 . A A . 196 GLU HG3 1 1 14 31553 1 1 107 GLU N N -15.374 -10.249 -15.118 1.00 . A A . 196 GLU N 1 1 14 31554 1 1 107 GLU O O -14.003 -8.045 -14.690 1.00 . A A . 196 GLU O 1 1 14 31555 1 1 107 GLU OE1 O -19.773 -7.891 -15.696 1.00 . A A . 196 GLU OE1 1 1 14 31556 1 1 107 GLU OE2 O -20.483 -9.956 -15.539 1.00 . A A . 196 GLU OE2 1 1 14 31557 1 1 108 ASN C C -14.410 -4.593 -16.921 1.00 . A A . 197 ASN C 1 1 14 31558 1 1 108 ASN CA C -13.799 -5.822 -16.268 1.00 . A A . 197 ASN CA 1 1 14 31559 1 1 108 ASN CB C -12.393 -6.096 -16.830 1.00 . A A . 197 ASN CB 1 1 14 31560 1 1 108 ASN CG C -12.399 -6.350 -18.320 1.00 . A A . 197 ASN CG 1 1 14 31561 1 1 108 ASN H H -15.278 -6.933 -17.326 1.00 . A A . 197 ASN H 1 1 14 31562 1 1 108 ASN HA H -13.720 -5.650 -15.196 1.00 . A A . 197 ASN HA 1 1 14 31563 1 1 108 ASN HB2 H -11.750 -5.242 -16.625 1.00 . A A . 197 ASN HB2 1 1 14 31564 1 1 108 ASN HB3 H -11.981 -6.971 -16.324 1.00 . A A . 197 ASN HB3 1 1 14 31565 1 1 108 ASN HD21 H -12.072 -8.309 -18.015 1.00 . A A . 197 ASN HD21 1 1 14 31566 1 1 108 ASN HD22 H -12.190 -7.795 -19.682 1.00 . A A . 197 ASN HD22 1 1 14 31567 1 1 108 ASN N N -14.675 -6.962 -16.511 1.00 . A A . 197 ASN N 1 1 14 31568 1 1 108 ASN ND2 N -12.202 -7.583 -18.700 1.00 . A A . 197 ASN ND2 1 1 14 31569 1 1 108 ASN O O -15.416 -4.696 -17.617 1.00 . A A . 197 ASN O 1 1 14 31570 1 1 108 ASN OD1 O -12.569 -5.446 -19.114 1.00 . A A . 197 ASN OD1 1 1 14 31571 1 1 109 PHE C C -13.113 -1.969 -18.390 1.00 . A A . 198 PHE C 1 1 14 31572 1 1 109 PHE CA C -14.184 -2.203 -17.343 1.00 . A A . 198 PHE CA 1 1 14 31573 1 1 109 PHE CB C -14.197 -1.051 -16.335 1.00 . A A . 198 PHE CB 1 1 14 31574 1 1 109 PHE CD1 C -15.344 -1.842 -14.218 1.00 . A A . 198 PHE CD1 1 1 14 31575 1 1 109 PHE CD2 C -16.527 -0.332 -15.704 1.00 . A A . 198 PHE CD2 1 1 14 31576 1 1 109 PHE CE1 C -16.460 -1.865 -13.341 1.00 . A A . 198 PHE CE1 1 1 14 31577 1 1 109 PHE CE2 C -17.647 -0.352 -14.847 1.00 . A A . 198 PHE CE2 1 1 14 31578 1 1 109 PHE CG C -15.374 -1.077 -15.402 1.00 . A A . 198 PHE CG 1 1 14 31579 1 1 109 PHE CZ C -17.616 -1.120 -13.660 1.00 . A A . 198 PHE CZ 1 1 14 31580 1 1 109 PHE H H -12.963 -3.430 -16.126 1.00 . A A . 198 PHE H 1 1 14 31581 1 1 109 PHE HA H -15.158 -2.302 -17.821 1.00 . A A . 198 PHE HA 1 1 14 31582 1 1 109 PHE HB2 H -13.278 -1.084 -15.750 1.00 . A A . 198 PHE HB2 1 1 14 31583 1 1 109 PHE HB3 H -14.217 -0.111 -16.885 1.00 . A A . 198 PHE HB3 1 1 14 31584 1 1 109 PHE HD1 H -14.459 -2.413 -13.969 1.00 . A A . 198 PHE HD1 1 1 14 31585 1 1 109 PHE HD2 H -16.559 0.267 -16.603 1.00 . A A . 198 PHE HD2 1 1 14 31586 1 1 109 PHE HE1 H -16.422 -2.447 -12.433 1.00 . A A . 198 PHE HE1 1 1 14 31587 1 1 109 PHE HE2 H -18.518 0.227 -15.096 1.00 . A A . 198 PHE HE2 1 1 14 31588 1 1 109 PHE HZ H -18.468 -1.129 -12.996 1.00 . A A . 198 PHE HZ 1 1 14 31589 1 1 109 PHE N N -13.794 -3.445 -16.693 1.00 . A A . 198 PHE N 1 1 14 31590 1 1 109 PHE O O -11.933 -2.192 -18.112 1.00 . A A . 198 PHE O 1 1 14 31591 1 1 110 THR C C -11.760 -0.045 -20.330 1.00 . A A . 199 THR C 1 1 14 31592 1 1 110 THR CA C -12.531 -1.306 -20.643 1.00 . A A . 199 THR CA 1 1 14 31593 1 1 110 THR CB C -13.202 -1.119 -22.022 1.00 . A A . 199 THR CB 1 1 14 31594 1 1 110 THR CG2 C -14.117 -2.288 -22.356 1.00 . A A . 199 THR CG2 1 1 14 31595 1 1 110 THR H H -14.482 -1.360 -19.772 1.00 . A A . 199 THR H 1 1 14 31596 1 1 110 THR HA H -11.837 -2.142 -20.678 1.00 . A A . 199 THR HA 1 1 14 31597 1 1 110 THR HB H -12.426 -1.044 -22.786 1.00 . A A . 199 THR HB 1 1 14 31598 1 1 110 THR HG1 H -14.865 -0.116 -21.695 1.00 . A A . 199 THR HG1 1 1 14 31599 1 1 110 THR HG21 H -14.980 -2.288 -21.690 1.00 . A A . 199 THR HG21 1 1 14 31600 1 1 110 THR HG22 H -13.573 -3.227 -22.249 1.00 . A A . 199 THR HG22 1 1 14 31601 1 1 110 THR HG23 H -14.464 -2.189 -23.385 1.00 . A A . 199 THR HG23 1 1 14 31602 1 1 110 THR N N -13.504 -1.543 -19.581 1.00 . A A . 199 THR N 1 1 14 31603 1 1 110 THR O O -12.124 0.686 -19.416 1.00 . A A . 199 THR O 1 1 14 31604 1 1 110 THR OG1 O -13.967 0.088 -22.021 1.00 . A A . 199 THR OG1 1 1 14 31605 1 1 111 GLU C C -10.818 2.679 -20.862 1.00 . A A . 200 GLU C 1 1 14 31606 1 1 111 GLU CA C -9.927 1.443 -20.878 1.00 . A A . 200 GLU CA 1 1 14 31607 1 1 111 GLU CB C -8.848 1.597 -21.953 1.00 . A A . 200 GLU CB 1 1 14 31608 1 1 111 GLU CD C -6.849 2.942 -22.738 1.00 . A A . 200 GLU CD 1 1 14 31609 1 1 111 GLU CG C -8.002 2.850 -21.761 1.00 . A A . 200 GLU CG 1 1 14 31610 1 1 111 GLU H H -10.462 -0.376 -21.859 1.00 . A A . 200 GLU H 1 1 14 31611 1 1 111 GLU HA H -9.444 1.362 -19.905 1.00 . A A . 200 GLU HA 1 1 14 31612 1 1 111 GLU HB2 H -8.196 0.722 -21.922 1.00 . A A . 200 GLU HB2 1 1 14 31613 1 1 111 GLU HB3 H -9.327 1.639 -22.931 1.00 . A A . 200 GLU HB3 1 1 14 31614 1 1 111 GLU HG2 H -8.637 3.730 -21.880 1.00 . A A . 200 GLU HG2 1 1 14 31615 1 1 111 GLU HG3 H -7.604 2.844 -20.745 1.00 . A A . 200 GLU HG3 1 1 14 31616 1 1 111 GLU N N -10.720 0.239 -21.104 1.00 . A A . 200 GLU N 1 1 14 31617 1 1 111 GLU O O -10.729 3.487 -19.953 1.00 . A A . 200 GLU O 1 1 14 31618 1 1 111 GLU OE1 O -7.068 2.774 -23.955 1.00 . A A . 200 GLU OE1 1 1 14 31619 1 1 111 GLU OE2 O -5.719 3.212 -22.277 1.00 . A A . 200 GLU OE2 1 1 14 31620 1 1 112 THR C C -13.483 4.008 -20.621 1.00 . A A . 201 THR C 1 1 14 31621 1 1 112 THR CA C -12.569 3.991 -21.843 1.00 . A A . 201 THR CA 1 1 14 31622 1 1 112 THR CB C -13.434 4.043 -23.117 1.00 . A A . 201 THR CB 1 1 14 31623 1 1 112 THR CG2 C -14.107 5.397 -23.270 1.00 . A A . 201 THR CG2 1 1 14 31624 1 1 112 THR H H -11.788 2.140 -22.570 1.00 . A A . 201 THR H 1 1 14 31625 1 1 112 THR HA H -11.927 4.876 -21.809 1.00 . A A . 201 THR HA 1 1 14 31626 1 1 112 THR HB H -14.192 3.261 -23.070 1.00 . A A . 201 THR HB 1 1 14 31627 1 1 112 THR HG1 H -12.053 4.596 -24.388 1.00 . A A . 201 THR HG1 1 1 14 31628 1 1 112 THR HG21 H -13.351 6.186 -23.292 1.00 . A A . 201 THR HG21 1 1 14 31629 1 1 112 THR HG22 H -14.783 5.571 -22.434 1.00 . A A . 201 THR HG22 1 1 14 31630 1 1 112 THR HG23 H -14.673 5.416 -24.198 1.00 . A A . 201 THR HG23 1 1 14 31631 1 1 112 THR N N -11.711 2.819 -21.827 1.00 . A A . 201 THR N 1 1 14 31632 1 1 112 THR O O -13.580 5.017 -19.939 1.00 . A A . 201 THR O 1 1 14 31633 1 1 112 THR OG1 O -12.603 3.819 -24.257 1.00 . A A . 201 THR OG1 1 1 14 31634 1 1 113 ASP C C -14.421 3.160 -17.871 1.00 . A A . 202 ASP C 1 1 14 31635 1 1 113 ASP CA C -15.096 2.875 -19.206 1.00 . A A . 202 ASP CA 1 1 14 31636 1 1 113 ASP CB C -15.794 1.523 -19.067 1.00 . A A . 202 ASP CB 1 1 14 31637 1 1 113 ASP CG C -16.466 1.071 -20.327 1.00 . A A . 202 ASP CG 1 1 14 31638 1 1 113 ASP H H -14.022 2.062 -20.883 1.00 . A A . 202 ASP H 1 1 14 31639 1 1 113 ASP HA H -15.852 3.638 -19.390 1.00 . A A . 202 ASP HA 1 1 14 31640 1 1 113 ASP HB2 H -15.061 0.773 -18.775 1.00 . A A . 202 ASP HB2 1 1 14 31641 1 1 113 ASP HB3 H -16.551 1.611 -18.287 1.00 . A A . 202 ASP HB3 1 1 14 31642 1 1 113 ASP N N -14.141 2.896 -20.318 1.00 . A A . 202 ASP N 1 1 14 31643 1 1 113 ASP O O -14.989 3.822 -17.001 1.00 . A A . 202 ASP O 1 1 14 31644 1 1 113 ASP OD1 O -17.219 1.852 -20.930 1.00 . A A . 202 ASP OD1 1 1 14 31645 1 1 113 ASP OD2 O -16.271 -0.108 -20.690 1.00 . A A . 202 ASP OD2 1 1 14 31646 1 1 114 VAL C C -12.044 4.241 -16.293 1.00 . A A . 203 VAL C 1 1 14 31647 1 1 114 VAL CA C -12.518 2.791 -16.424 1.00 . A A . 203 VAL CA 1 1 14 31648 1 1 114 VAL CB C -11.370 1.721 -16.275 1.00 . A A . 203 VAL CB 1 1 14 31649 1 1 114 VAL CG1 C -10.007 2.231 -16.748 1.00 . A A . 203 VAL CG1 1 1 14 31650 1 1 114 VAL CG2 C -11.277 1.239 -14.838 1.00 . A A . 203 VAL CG2 1 1 14 31651 1 1 114 VAL H H -12.785 2.077 -18.428 1.00 . A A . 203 VAL H 1 1 14 31652 1 1 114 VAL HA H -13.237 2.611 -15.628 1.00 . A A . 203 VAL HA 1 1 14 31653 1 1 114 VAL HB H -11.639 0.862 -16.886 1.00 . A A . 203 VAL HB 1 1 14 31654 1 1 114 VAL HG11 H -9.276 1.425 -16.684 1.00 . A A . 203 VAL HG11 1 1 14 31655 1 1 114 VAL HG12 H -9.677 3.066 -16.123 1.00 . A A . 203 VAL HG12 1 1 14 31656 1 1 114 VAL HG13 H -10.079 2.554 -17.782 1.00 . A A . 203 VAL HG13 1 1 14 31657 1 1 114 VAL HG21 H -10.551 0.426 -14.787 1.00 . A A . 203 VAL HG21 1 1 14 31658 1 1 114 VAL HG22 H -12.249 0.869 -14.520 1.00 . A A . 203 VAL HG22 1 1 14 31659 1 1 114 VAL HG23 H -10.961 2.059 -14.191 1.00 . A A . 203 VAL HG23 1 1 14 31660 1 1 114 VAL N N -13.222 2.633 -17.688 1.00 . A A . 203 VAL N 1 1 14 31661 1 1 114 VAL O O -12.106 4.813 -15.209 1.00 . A A . 203 VAL O 1 1 14 31662 1 1 115 LYS C C -12.492 7.162 -17.140 1.00 . A A . 204 LYS C 1 1 14 31663 1 1 115 LYS CA C -11.286 6.285 -17.394 1.00 . A A . 204 LYS CA 1 1 14 31664 1 1 115 LYS CB C -10.644 6.688 -18.725 1.00 . A A . 204 LYS CB 1 1 14 31665 1 1 115 LYS CD C -8.520 5.360 -18.325 1.00 . A A . 204 LYS CD 1 1 14 31666 1 1 115 LYS CE C -7.166 5.156 -18.952 1.00 . A A . 204 LYS CE 1 1 14 31667 1 1 115 LYS CG C -9.114 6.714 -18.703 1.00 . A A . 204 LYS CG 1 1 14 31668 1 1 115 LYS H H -11.671 4.369 -18.294 1.00 . A A . 204 LYS H 1 1 14 31669 1 1 115 LYS HA H -10.569 6.450 -16.587 1.00 . A A . 204 LYS HA 1 1 14 31670 1 1 115 LYS HB2 H -10.977 5.998 -19.497 1.00 . A A . 204 LYS HB2 1 1 14 31671 1 1 115 LYS HB3 H -10.997 7.685 -18.991 1.00 . A A . 204 LYS HB3 1 1 14 31672 1 1 115 LYS HD2 H -8.434 5.291 -17.239 1.00 . A A . 204 LYS HD2 1 1 14 31673 1 1 115 LYS HD3 H -9.174 4.580 -18.672 1.00 . A A . 204 LYS HD3 1 1 14 31674 1 1 115 LYS HE2 H -6.838 4.131 -18.766 1.00 . A A . 204 LYS HE2 1 1 14 31675 1 1 115 LYS HE3 H -7.253 5.308 -20.033 1.00 . A A . 204 LYS HE3 1 1 14 31676 1 1 115 LYS HG2 H -8.760 6.994 -19.695 1.00 . A A . 204 LYS HG2 1 1 14 31677 1 1 115 LYS HG3 H -8.778 7.462 -17.985 1.00 . A A . 204 LYS HG3 1 1 14 31678 1 1 115 LYS HZ1 H -5.259 5.924 -18.774 1.00 . A A . 204 LYS HZ1 1 1 14 31679 1 1 115 LYS HZ2 H -6.134 5.988 -17.372 1.00 . A A . 204 LYS HZ2 1 1 14 31680 1 1 115 LYS HZ3 H -6.447 7.055 -18.591 1.00 . A A . 204 LYS HZ3 1 1 14 31681 1 1 115 LYS N N -11.683 4.871 -17.408 1.00 . A A . 204 LYS N 1 1 14 31682 1 1 115 LYS NZ N -6.171 6.107 -18.377 1.00 . A A . 204 LYS NZ 1 1 14 31683 1 1 115 LYS O O -12.394 8.166 -16.449 1.00 . A A . 204 LYS O 1 1 14 31684 1 1 116 MET C C -15.163 7.445 -15.892 1.00 . A A . 205 MET C 1 1 14 31685 1 1 116 MET CA C -14.871 7.509 -17.379 1.00 . A A . 205 MET CA 1 1 14 31686 1 1 116 MET CB C -16.065 6.935 -18.141 1.00 . A A . 205 MET CB 1 1 14 31687 1 1 116 MET CE C -16.023 8.800 -21.697 1.00 . A A . 205 MET CE 1 1 14 31688 1 1 116 MET CG C -16.024 7.140 -19.618 1.00 . A A . 205 MET CG 1 1 14 31689 1 1 116 MET H H -13.688 5.935 -18.239 1.00 . A A . 205 MET H 1 1 14 31690 1 1 116 MET HA H -14.724 8.551 -17.658 1.00 . A A . 205 MET HA 1 1 14 31691 1 1 116 MET HB2 H -16.134 5.871 -17.936 1.00 . A A . 205 MET HB2 1 1 14 31692 1 1 116 MET HB3 H -16.965 7.420 -17.773 1.00 . A A . 205 MET HB3 1 1 14 31693 1 1 116 MET HE1 H -15.189 8.218 -22.088 1.00 . A A . 205 MET HE1 1 1 14 31694 1 1 116 MET HE2 H -15.969 9.812 -22.091 1.00 . A A . 205 MET HE2 1 1 14 31695 1 1 116 MET HE3 H -16.967 8.342 -21.994 1.00 . A A . 205 MET HE3 1 1 14 31696 1 1 116 MET HG2 H -15.161 6.641 -20.037 1.00 . A A . 205 MET HG2 1 1 14 31697 1 1 116 MET HG3 H -16.930 6.724 -20.057 1.00 . A A . 205 MET HG3 1 1 14 31698 1 1 116 MET N N -13.646 6.765 -17.650 1.00 . A A . 205 MET N 1 1 14 31699 1 1 116 MET O O -15.521 8.449 -15.293 1.00 . A A . 205 MET O 1 1 14 31700 1 1 116 MET SD S -15.933 8.861 -19.992 1.00 . A A . 205 MET SD 1 1 14 31701 1 1 117 MET C C -14.270 7.009 -13.056 1.00 . A A . 206 MET C 1 1 14 31702 1 1 117 MET CA C -15.211 6.110 -13.855 1.00 . A A . 206 MET CA 1 1 14 31703 1 1 117 MET CB C -14.996 4.651 -13.447 1.00 . A A . 206 MET CB 1 1 14 31704 1 1 117 MET CE C -15.416 1.584 -12.882 1.00 . A A . 206 MET CE 1 1 14 31705 1 1 117 MET CG C -15.792 4.257 -12.214 1.00 . A A . 206 MET CG 1 1 14 31706 1 1 117 MET H H -14.670 5.472 -15.832 1.00 . A A . 206 MET H 1 1 14 31707 1 1 117 MET HA H -16.241 6.393 -13.638 1.00 . A A . 206 MET HA 1 1 14 31708 1 1 117 MET HB2 H -15.297 4.012 -14.276 1.00 . A A . 206 MET HB2 1 1 14 31709 1 1 117 MET HB3 H -13.938 4.488 -13.250 1.00 . A A . 206 MET HB3 1 1 14 31710 1 1 117 MET HE1 H -15.293 0.553 -12.551 1.00 . A A . 206 MET HE1 1 1 14 31711 1 1 117 MET HE2 H -14.617 1.831 -13.584 1.00 . A A . 206 MET HE2 1 1 14 31712 1 1 117 MET HE3 H -16.381 1.688 -13.378 1.00 . A A . 206 MET HE3 1 1 14 31713 1 1 117 MET HG2 H -15.671 5.028 -11.460 1.00 . A A . 206 MET HG2 1 1 14 31714 1 1 117 MET HG3 H -16.838 4.223 -12.481 1.00 . A A . 206 MET HG3 1 1 14 31715 1 1 117 MET N N -14.975 6.278 -15.289 1.00 . A A . 206 MET N 1 1 14 31716 1 1 117 MET O O -14.695 7.706 -12.128 1.00 . A A . 206 MET O 1 1 14 31717 1 1 117 MET SD S -15.343 2.666 -11.485 1.00 . A A . 206 MET SD 1 1 14 31718 1 1 118 GLU C C -12.277 9.341 -12.998 1.00 . A A . 207 GLU C 1 1 14 31719 1 1 118 GLU CA C -11.975 7.856 -12.831 1.00 . A A . 207 GLU CA 1 1 14 31720 1 1 118 GLU CB C -10.611 7.552 -13.472 1.00 . A A . 207 GLU CB 1 1 14 31721 1 1 118 GLU CD C -8.873 5.742 -13.980 1.00 . A A . 207 GLU CD 1 1 14 31722 1 1 118 GLU CG C -10.023 6.196 -13.073 1.00 . A A . 207 GLU CG 1 1 14 31723 1 1 118 GLU H H -12.723 6.433 -14.239 1.00 . A A . 207 GLU H 1 1 14 31724 1 1 118 GLU HA H -11.923 7.635 -11.766 1.00 . A A . 207 GLU HA 1 1 14 31725 1 1 118 GLU HB2 H -10.734 7.580 -14.552 1.00 . A A . 207 GLU HB2 1 1 14 31726 1 1 118 GLU HB3 H -9.904 8.331 -13.187 1.00 . A A . 207 GLU HB3 1 1 14 31727 1 1 118 GLU HG2 H -9.660 6.261 -12.047 1.00 . A A . 207 GLU HG2 1 1 14 31728 1 1 118 GLU HG3 H -10.812 5.445 -13.107 1.00 . A A . 207 GLU HG3 1 1 14 31729 1 1 118 GLU N N -13.007 7.027 -13.459 1.00 . A A . 207 GLU N 1 1 14 31730 1 1 118 GLU O O -11.807 10.174 -12.228 1.00 . A A . 207 GLU O 1 1 14 31731 1 1 118 GLU OE1 O -8.466 6.493 -14.900 1.00 . A A . 207 GLU OE1 1 1 14 31732 1 1 118 GLU OE2 O -8.372 4.616 -13.760 1.00 . A A . 207 GLU OE2 1 1 14 31733 1 1 119 ARG C C -14.493 11.645 -13.483 1.00 . A A . 208 ARG C 1 1 14 31734 1 1 119 ARG CA C -13.341 11.086 -14.278 1.00 . A A . 208 ARG CA 1 1 14 31735 1 1 119 ARG CB C -13.560 11.333 -15.781 1.00 . A A . 208 ARG CB 1 1 14 31736 1 1 119 ARG CD C -11.833 13.124 -15.935 1.00 . A A . 208 ARG CD 1 1 14 31737 1 1 119 ARG CG C -13.287 12.788 -16.202 1.00 . A A . 208 ARG CG 1 1 14 31738 1 1 119 ARG CZ C -11.071 14.818 -17.594 1.00 . A A . 208 ARG CZ 1 1 14 31739 1 1 119 ARG H H -13.433 8.972 -14.623 1.00 . A A . 208 ARG H 1 1 14 31740 1 1 119 ARG HA H -12.459 11.635 -13.969 1.00 . A A . 208 ARG HA 1 1 14 31741 1 1 119 ARG HB2 H -12.882 10.689 -16.337 1.00 . A A . 208 ARG HB2 1 1 14 31742 1 1 119 ARG HB3 H -14.584 11.066 -16.046 1.00 . A A . 208 ARG HB3 1 1 14 31743 1 1 119 ARG HD2 H -11.686 13.065 -14.854 1.00 . A A . 208 ARG HD2 1 1 14 31744 1 1 119 ARG HD3 H -11.197 12.384 -16.422 1.00 . A A . 208 ARG HD3 1 1 14 31745 1 1 119 ARG HE H -11.367 15.167 -15.628 1.00 . A A . 208 ARG HE 1 1 14 31746 1 1 119 ARG HG2 H -13.511 12.922 -17.260 1.00 . A A . 208 ARG HG2 1 1 14 31747 1 1 119 ARG HG3 H -13.915 13.459 -15.621 1.00 . A A . 208 ARG HG3 1 1 14 31748 1 1 119 ARG HH11 H -11.352 13.019 -18.443 1.00 . A A . 208 ARG HH11 1 1 14 31749 1 1 119 ARG HH12 H -10.784 14.271 -19.511 1.00 . A A . 208 ARG HH12 1 1 14 31750 1 1 119 ARG HH21 H -10.671 16.703 -17.053 1.00 . A A . 208 ARG HH21 1 1 14 31751 1 1 119 ARG HH22 H -10.411 16.328 -18.736 1.00 . A A . 208 ARG HH22 1 1 14 31752 1 1 119 ARG N N -13.055 9.685 -14.012 1.00 . A A . 208 ARG N 1 1 14 31753 1 1 119 ARG NE N -11.431 14.469 -16.365 1.00 . A A . 208 ARG NE 1 1 14 31754 1 1 119 ARG NH1 N -11.071 13.972 -18.596 1.00 . A A . 208 ARG NH1 1 1 14 31755 1 1 119 ARG NH2 N -10.692 16.045 -17.814 1.00 . A A . 208 ARG NH2 1 1 14 31756 1 1 119 ARG O O -14.496 12.821 -13.175 1.00 . A A . 208 ARG O 1 1 14 31757 1 1 120 VAL C C -16.262 11.805 -11.020 1.00 . A A . 209 VAL C 1 1 14 31758 1 1 120 VAL CA C -16.642 11.339 -12.401 1.00 . A A . 209 VAL CA 1 1 14 31759 1 1 120 VAL CB C -17.754 10.255 -12.222 1.00 . A A . 209 VAL CB 1 1 14 31760 1 1 120 VAL CG1 C -19.121 10.909 -11.974 1.00 . A A . 209 VAL CG1 1 1 14 31761 1 1 120 VAL CG2 C -17.828 9.356 -13.432 1.00 . A A . 209 VAL CG2 1 1 14 31762 1 1 120 VAL H H -15.436 9.847 -13.392 1.00 . A A . 209 VAL H 1 1 14 31763 1 1 120 VAL HA H -17.027 12.187 -12.950 1.00 . A A . 209 VAL HA 1 1 14 31764 1 1 120 VAL HB H -17.502 9.639 -11.359 1.00 . A A . 209 VAL HB 1 1 14 31765 1 1 120 VAL HG11 H -19.877 10.137 -11.844 1.00 . A A . 209 VAL HG11 1 1 14 31766 1 1 120 VAL HG12 H -19.387 11.540 -12.821 1.00 . A A . 209 VAL HG12 1 1 14 31767 1 1 120 VAL HG13 H -19.076 11.517 -11.072 1.00 . A A . 209 VAL HG13 1 1 14 31768 1 1 120 VAL HG21 H -17.001 8.654 -13.409 1.00 . A A . 209 VAL HG21 1 1 14 31769 1 1 120 VAL HG22 H -17.777 9.955 -14.347 1.00 . A A . 209 VAL HG22 1 1 14 31770 1 1 120 VAL HG23 H -18.757 8.792 -13.418 1.00 . A A . 209 VAL HG23 1 1 14 31771 1 1 120 VAL N N -15.471 10.827 -13.129 1.00 . A A . 209 VAL N 1 1 14 31772 1 1 120 VAL O O -16.852 12.724 -10.447 1.00 . A A . 209 VAL O 1 1 14 31773 1 1 121 VAL C C -13.973 12.648 -9.032 1.00 . A A . 210 VAL C 1 1 14 31774 1 1 121 VAL CA C -14.843 11.384 -9.124 1.00 . A A . 210 VAL CA 1 1 14 31775 1 1 121 VAL CB C -14.160 10.114 -8.564 1.00 . A A . 210 VAL CB 1 1 14 31776 1 1 121 VAL CG1 C -15.169 8.945 -8.557 1.00 . A A . 210 VAL CG1 1 1 14 31777 1 1 121 VAL CG2 C -12.999 9.717 -9.409 1.00 . A A . 210 VAL CG2 1 1 14 31778 1 1 121 VAL H H -14.826 10.387 -10.990 1.00 . A A . 210 VAL H 1 1 14 31779 1 1 121 VAL HA H -15.726 11.567 -8.521 1.00 . A A . 210 VAL HA 1 1 14 31780 1 1 121 VAL HB H -13.820 10.296 -7.550 1.00 . A A . 210 VAL HB 1 1 14 31781 1 1 121 VAL HG11 H -16.063 9.230 -8.003 1.00 . A A . 210 VAL HG11 1 1 14 31782 1 1 121 VAL HG12 H -14.713 8.082 -8.080 1.00 . A A . 210 VAL HG12 1 1 14 31783 1 1 121 VAL HG13 H -15.443 8.679 -9.587 1.00 . A A . 210 VAL HG13 1 1 14 31784 1 1 121 VAL HG21 H -12.421 8.952 -8.898 1.00 . A A . 210 VAL HG21 1 1 14 31785 1 1 121 VAL HG22 H -12.367 10.581 -9.592 1.00 . A A . 210 VAL HG22 1 1 14 31786 1 1 121 VAL HG23 H -13.340 9.319 -10.364 1.00 . A A . 210 VAL HG23 1 1 14 31787 1 1 121 VAL N N -15.274 11.133 -10.474 1.00 . A A . 210 VAL N 1 1 14 31788 1 1 121 VAL O O -13.868 13.228 -7.960 1.00 . A A . 210 VAL O 1 1 14 31789 1 1 122 GLU C C -13.422 15.582 -9.678 1.00 . A A . 211 GLU C 1 1 14 31790 1 1 122 GLU CA C -12.607 14.360 -10.120 1.00 . A A . 211 GLU CA 1 1 14 31791 1 1 122 GLU CB C -11.937 14.656 -11.472 1.00 . A A . 211 GLU CB 1 1 14 31792 1 1 122 GLU CD C -9.929 14.358 -12.953 1.00 . A A . 211 GLU CD 1 1 14 31793 1 1 122 GLU CG C -10.743 13.788 -11.798 1.00 . A A . 211 GLU CG 1 1 14 31794 1 1 122 GLU H H -13.525 12.634 -11.024 1.00 . A A . 211 GLU H 1 1 14 31795 1 1 122 GLU HA H -11.820 14.237 -9.387 1.00 . A A . 211 GLU HA 1 1 14 31796 1 1 122 GLU HB2 H -12.671 14.548 -12.267 1.00 . A A . 211 GLU HB2 1 1 14 31797 1 1 122 GLU HB3 H -11.602 15.693 -11.452 1.00 . A A . 211 GLU HB3 1 1 14 31798 1 1 122 GLU HG2 H -10.102 13.727 -10.918 1.00 . A A . 211 GLU HG2 1 1 14 31799 1 1 122 GLU HG3 H -11.086 12.786 -12.054 1.00 . A A . 211 GLU HG3 1 1 14 31800 1 1 122 GLU N N -13.404 13.116 -10.143 1.00 . A A . 211 GLU N 1 1 14 31801 1 1 122 GLU O O -13.075 16.218 -8.672 1.00 . A A . 211 GLU O 1 1 14 31802 1 1 122 GLU OE1 O -10.475 15.161 -13.749 1.00 . A A . 211 GLU OE1 1 1 14 31803 1 1 122 GLU OE2 O -8.720 14.049 -13.030 1.00 . A A . 211 GLU OE2 1 1 14 31804 1 1 123 PRO C C -15.896 16.839 -8.503 1.00 . A A . 212 PRO C 1 1 14 31805 1 1 123 PRO CA C -15.246 17.082 -9.862 1.00 . A A . 212 PRO CA 1 1 14 31806 1 1 123 PRO CB C -16.298 17.345 -10.943 1.00 . A A . 212 PRO CB 1 1 14 31807 1 1 123 PRO CD C -15.180 15.403 -11.604 1.00 . A A . 212 PRO CD 1 1 14 31808 1 1 123 PRO CG C -16.524 16.020 -11.561 1.00 . A A . 212 PRO CG 1 1 14 31809 1 1 123 PRO HA H -14.572 17.933 -9.792 1.00 . A A . 212 PRO HA 1 1 14 31810 1 1 123 PRO HB2 H -17.217 17.736 -10.505 1.00 . A A . 212 PRO HB2 1 1 14 31811 1 1 123 PRO HB3 H -15.902 18.036 -11.686 1.00 . A A . 212 PRO HB3 1 1 14 31812 1 1 123 PRO HD2 H -15.256 14.323 -11.574 1.00 . A A . 212 PRO HD2 1 1 14 31813 1 1 123 PRO HD3 H -14.637 15.731 -12.493 1.00 . A A . 212 PRO HD3 1 1 14 31814 1 1 123 PRO HG2 H -17.189 15.417 -10.943 1.00 . A A . 212 PRO HG2 1 1 14 31815 1 1 123 PRO HG3 H -16.929 16.129 -12.568 1.00 . A A . 212 PRO HG3 1 1 14 31816 1 1 123 PRO N N -14.527 15.918 -10.384 1.00 . A A . 212 PRO N 1 1 14 31817 1 1 123 PRO O O -16.104 17.776 -7.753 1.00 . A A . 212 PRO O 1 1 14 31818 1 1 124 MET C C -15.801 15.508 -5.715 1.00 . A A . 213 MET C 1 1 14 31819 1 1 124 MET CA C -16.790 15.302 -6.860 1.00 . A A . 213 MET CA 1 1 14 31820 1 1 124 MET CB C -17.332 13.882 -6.811 1.00 . A A . 213 MET CB 1 1 14 31821 1 1 124 MET CE C -18.511 11.093 -7.854 1.00 . A A . 213 MET CE 1 1 14 31822 1 1 124 MET CG C -18.772 13.783 -7.266 1.00 . A A . 213 MET CG 1 1 14 31823 1 1 124 MET H H -15.996 14.828 -8.797 1.00 . A A . 213 MET H 1 1 14 31824 1 1 124 MET HA H -17.623 15.987 -6.708 1.00 . A A . 213 MET HA 1 1 14 31825 1 1 124 MET HB2 H -16.707 13.244 -7.435 1.00 . A A . 213 MET HB2 1 1 14 31826 1 1 124 MET HB3 H -17.276 13.522 -5.787 1.00 . A A . 213 MET HB3 1 1 14 31827 1 1 124 MET HE1 H -18.562 11.408 -8.897 1.00 . A A . 213 MET HE1 1 1 14 31828 1 1 124 MET HE2 H -18.885 10.075 -7.763 1.00 . A A . 213 MET HE2 1 1 14 31829 1 1 124 MET HE3 H -17.478 11.126 -7.517 1.00 . A A . 213 MET HE3 1 1 14 31830 1 1 124 MET HG2 H -19.352 14.566 -6.776 1.00 . A A . 213 MET HG2 1 1 14 31831 1 1 124 MET HG3 H -18.821 13.932 -8.341 1.00 . A A . 213 MET HG3 1 1 14 31832 1 1 124 MET N N -16.189 15.591 -8.161 1.00 . A A . 213 MET N 1 1 14 31833 1 1 124 MET O O -16.174 16.023 -4.661 1.00 . A A . 213 MET O 1 1 14 31834 1 1 124 MET SD S -19.488 12.189 -6.851 1.00 . A A . 213 MET SD 1 1 14 31835 1 1 125 CYS C C -13.288 16.849 -4.690 1.00 . A A . 214 CYS C 1 1 14 31836 1 1 125 CYS CA C -13.540 15.349 -4.877 1.00 . A A . 214 CYS CA 1 1 14 31837 1 1 125 CYS CB C -12.231 14.591 -5.200 1.00 . A A . 214 CYS CB 1 1 14 31838 1 1 125 CYS H H -14.263 14.702 -6.790 1.00 . A A . 214 CYS H 1 1 14 31839 1 1 125 CYS HA H -13.929 14.960 -3.936 1.00 . A A . 214 CYS HA 1 1 14 31840 1 1 125 CYS HB2 H -11.927 14.735 -6.240 1.00 . A A . 214 CYS HB2 1 1 14 31841 1 1 125 CYS HB3 H -11.423 15.018 -4.610 1.00 . A A . 214 CYS HB3 1 1 14 31842 1 1 125 CYS N N -14.544 15.140 -5.914 1.00 . A A . 214 CYS N 1 1 14 31843 1 1 125 CYS O O -13.089 17.310 -3.567 1.00 . A A . 214 CYS O 1 1 14 31844 1 1 125 CYS SG S -12.327 12.807 -4.801 1.00 . A A . 214 CYS SG 1 1 14 31845 1 1 126 ILE C C -14.240 19.878 -5.190 1.00 . A A . 215 ILE C 1 1 14 31846 1 1 126 ILE CA C -13.036 19.056 -5.674 1.00 . A A . 215 ILE CA 1 1 14 31847 1 1 126 ILE CB C -12.438 19.599 -7.025 1.00 . A A . 215 ILE CB 1 1 14 31848 1 1 126 ILE CD1 C -11.724 22.134 -6.802 1.00 . A A . 215 ILE CD1 1 1 14 31849 1 1 126 ILE CG1 C -11.320 20.642 -6.752 1.00 . A A . 215 ILE CG1 1 1 14 31850 1 1 126 ILE CG2 C -13.539 20.100 -7.989 1.00 . A A . 215 ILE CG2 1 1 14 31851 1 1 126 ILE H H -13.506 17.218 -6.684 1.00 . A A . 215 ILE H 1 1 14 31852 1 1 126 ILE HA H -12.260 19.165 -4.919 1.00 . A A . 215 ILE HA 1 1 14 31853 1 1 126 ILE HB H -11.951 18.753 -7.508 1.00 . A A . 215 ILE HB 1 1 14 31854 1 1 126 ILE HD11 H -12.577 22.313 -6.153 1.00 . A A . 215 ILE HD11 1 1 14 31855 1 1 126 ILE HD12 H -11.980 22.418 -7.823 1.00 . A A . 215 ILE HD12 1 1 14 31856 1 1 126 ILE HD13 H -10.887 22.746 -6.465 1.00 . A A . 215 ILE HD13 1 1 14 31857 1 1 126 ILE HG12 H -10.887 20.437 -5.773 1.00 . A A . 215 ILE HG12 1 1 14 31858 1 1 126 ILE HG13 H -10.535 20.489 -7.493 1.00 . A A . 215 ILE HG13 1 1 14 31859 1 1 126 ILE HG21 H -13.087 20.408 -8.932 1.00 . A A . 215 ILE HG21 1 1 14 31860 1 1 126 ILE HG22 H -14.073 20.948 -7.554 1.00 . A A . 215 ILE HG22 1 1 14 31861 1 1 126 ILE HG23 H -14.243 19.300 -8.181 1.00 . A A . 215 ILE HG23 1 1 14 31862 1 1 126 ILE N N -13.326 17.621 -5.770 1.00 . A A . 215 ILE N 1 1 14 31863 1 1 126 ILE O O -14.064 20.980 -4.689 1.00 . A A . 215 ILE O 1 1 14 31864 1 1 127 THR C C -16.517 20.511 -3.319 1.00 . A A . 216 THR C 1 1 14 31865 1 1 127 THR CA C -16.623 20.099 -4.779 1.00 . A A . 216 THR CA 1 1 14 31866 1 1 127 THR CB C -17.964 19.339 -4.905 1.00 . A A . 216 THR CB 1 1 14 31867 1 1 127 THR CG2 C -18.928 20.100 -5.790 1.00 . A A . 216 THR CG2 1 1 14 31868 1 1 127 THR H H -15.603 18.438 -5.687 1.00 . A A . 216 THR H 1 1 14 31869 1 1 127 THR HA H -16.694 21.010 -5.373 1.00 . A A . 216 THR HA 1 1 14 31870 1 1 127 THR HB H -18.404 19.220 -3.915 1.00 . A A . 216 THR HB 1 1 14 31871 1 1 127 THR HG1 H -17.233 17.516 -4.874 1.00 . A A . 216 THR HG1 1 1 14 31872 1 1 127 THR HG21 H -19.860 19.546 -5.867 1.00 . A A . 216 THR HG21 1 1 14 31873 1 1 127 THR HG22 H -18.495 20.216 -6.786 1.00 . A A . 216 THR HG22 1 1 14 31874 1 1 127 THR HG23 H -19.124 21.083 -5.360 1.00 . A A . 216 THR HG23 1 1 14 31875 1 1 127 THR N N -15.457 19.343 -5.259 1.00 . A A . 216 THR N 1 1 14 31876 1 1 127 THR O O -17.084 21.511 -2.937 1.00 . A A . 216 THR O 1 1 14 31877 1 1 127 THR OG1 O -17.759 18.054 -5.481 1.00 . A A . 216 THR OG1 1 1 14 31878 1 1 128 GLN C C -14.853 21.476 -0.995 1.00 . A A . 217 GLN C 1 1 14 31879 1 1 128 GLN CA C -15.635 20.171 -1.100 1.00 . A A . 217 GLN CA 1 1 14 31880 1 1 128 GLN CB C -14.938 19.079 -0.298 1.00 . A A . 217 GLN CB 1 1 14 31881 1 1 128 GLN CD C -17.101 18.114 0.571 1.00 . A A . 217 GLN CD 1 1 14 31882 1 1 128 GLN CG C -15.787 17.832 -0.130 1.00 . A A . 217 GLN CG 1 1 14 31883 1 1 128 GLN H H -15.307 18.948 -2.836 1.00 . A A . 217 GLN H 1 1 14 31884 1 1 128 GLN HA H -16.625 20.341 -0.676 1.00 . A A . 217 GLN HA 1 1 14 31885 1 1 128 GLN HB2 H -14.008 18.812 -0.798 1.00 . A A . 217 GLN HB2 1 1 14 31886 1 1 128 GLN HB3 H -14.698 19.473 0.691 1.00 . A A . 217 GLN HB3 1 1 14 31887 1 1 128 GLN HE21 H -16.141 18.409 2.314 1.00 . A A . 217 GLN HE21 1 1 14 31888 1 1 128 GLN HE22 H -17.875 18.594 2.356 1.00 . A A . 217 GLN HE22 1 1 14 31889 1 1 128 GLN HG2 H -15.991 17.403 -1.110 1.00 . A A . 217 GLN HG2 1 1 14 31890 1 1 128 GLN HG3 H -15.230 17.109 0.460 1.00 . A A . 217 GLN HG3 1 1 14 31891 1 1 128 GLN N N -15.783 19.775 -2.500 1.00 . A A . 217 GLN N 1 1 14 31892 1 1 128 GLN NE2 N -17.034 18.391 1.849 1.00 . A A . 217 GLN NE2 1 1 14 31893 1 1 128 GLN O O -15.197 22.346 -0.201 1.00 . A A . 217 GLN O 1 1 14 31894 1 1 128 GLN OE1 O -18.166 18.092 -0.038 1.00 . A A . 217 GLN OE1 1 1 14 31895 1 1 129 TYR C C -13.989 23.986 -2.347 1.00 . A A . 218 TYR C 1 1 14 31896 1 1 129 TYR CA C -13.068 22.860 -1.899 1.00 . A A . 218 TYR CA 1 1 14 31897 1 1 129 TYR CB C -11.913 22.708 -2.897 1.00 . A A . 218 TYR CB 1 1 14 31898 1 1 129 TYR CD1 C -11.174 25.079 -3.484 1.00 . A A . 218 TYR CD1 1 1 14 31899 1 1 129 TYR CD2 C -9.662 23.673 -2.215 1.00 . A A . 218 TYR CD2 1 1 14 31900 1 1 129 TYR CE1 C -10.217 26.130 -3.462 1.00 . A A . 218 TYR CE1 1 1 14 31901 1 1 129 TYR CE2 C -8.703 24.719 -2.202 1.00 . A A . 218 TYR CE2 1 1 14 31902 1 1 129 TYR CG C -10.903 23.839 -2.860 1.00 . A A . 218 TYR CG 1 1 14 31903 1 1 129 TYR CZ C -8.988 25.930 -2.830 1.00 . A A . 218 TYR CZ 1 1 14 31904 1 1 129 TYR H H -13.620 20.894 -2.499 1.00 . A A . 218 TYR H 1 1 14 31905 1 1 129 TYR HA H -12.669 23.090 -0.910 1.00 . A A . 218 TYR HA 1 1 14 31906 1 1 129 TYR HB2 H -11.394 21.770 -2.698 1.00 . A A . 218 TYR HB2 1 1 14 31907 1 1 129 TYR HB3 H -12.327 22.657 -3.900 1.00 . A A . 218 TYR HB3 1 1 14 31908 1 1 129 TYR HD1 H -12.121 25.233 -3.987 1.00 . A A . 218 TYR HD1 1 1 14 31909 1 1 129 TYR HD2 H -9.431 22.732 -1.733 1.00 . A A . 218 TYR HD2 1 1 14 31910 1 1 129 TYR HE1 H -10.438 27.075 -3.936 1.00 . A A . 218 TYR HE1 1 1 14 31911 1 1 129 TYR HE2 H -7.757 24.578 -1.715 1.00 . A A . 218 TYR HE2 1 1 14 31912 1 1 129 TYR HH H -8.346 27.716 -3.284 1.00 . A A . 218 TYR HH 1 1 14 31913 1 1 129 TYR N N -13.844 21.626 -1.841 1.00 . A A . 218 TYR N 1 1 14 31914 1 1 129 TYR O O -13.976 25.060 -1.783 1.00 . A A . 218 TYR O 1 1 14 31915 1 1 129 TYR OH O -8.045 26.927 -2.826 1.00 . A A . 218 TYR OH 1 1 14 31916 1 1 130 GLU C C -16.794 25.166 -2.919 1.00 . A A . 219 GLU C 1 1 14 31917 1 1 130 GLU CA C -15.710 24.731 -3.910 1.00 . A A . 219 GLU CA 1 1 14 31918 1 1 130 GLU CB C -16.377 24.190 -5.178 1.00 . A A . 219 GLU CB 1 1 14 31919 1 1 130 GLU CD C -15.019 25.227 -7.053 1.00 . A A . 219 GLU CD 1 1 14 31920 1 1 130 GLU CG C -15.406 23.940 -6.328 1.00 . A A . 219 GLU CG 1 1 14 31921 1 1 130 GLU H H -14.771 22.808 -3.799 1.00 . A A . 219 GLU H 1 1 14 31922 1 1 130 GLU HA H -15.125 25.609 -4.176 1.00 . A A . 219 GLU HA 1 1 14 31923 1 1 130 GLU HB2 H -16.876 23.254 -4.935 1.00 . A A . 219 GLU HB2 1 1 14 31924 1 1 130 GLU HB3 H -17.132 24.904 -5.509 1.00 . A A . 219 GLU HB3 1 1 14 31925 1 1 130 GLU HG2 H -14.505 23.464 -5.942 1.00 . A A . 219 GLU HG2 1 1 14 31926 1 1 130 GLU HG3 H -15.876 23.253 -7.037 1.00 . A A . 219 GLU HG3 1 1 14 31927 1 1 130 GLU N N -14.802 23.721 -3.359 1.00 . A A . 219 GLU N 1 1 14 31928 1 1 130 GLU O O -17.135 26.346 -2.827 1.00 . A A . 219 GLU O 1 1 14 31929 1 1 130 GLU OE1 O -14.338 26.088 -6.444 1.00 . A A . 219 GLU OE1 1 1 14 31930 1 1 130 GLU OE2 O -15.407 25.380 -8.229 1.00 . A A . 219 GLU OE2 1 1 14 31931 1 1 131 ARG C C -17.856 25.412 -0.066 1.00 . A A . 220 ARG C 1 1 14 31932 1 1 131 ARG CA C -18.376 24.507 -1.174 1.00 . A A . 220 ARG CA 1 1 14 31933 1 1 131 ARG CB C -18.906 23.203 -0.564 1.00 . A A . 220 ARG CB 1 1 14 31934 1 1 131 ARG CD C -20.076 21.001 -0.933 1.00 . A A . 220 ARG CD 1 1 14 31935 1 1 131 ARG CG C -19.793 22.383 -1.510 1.00 . A A . 220 ARG CG 1 1 14 31936 1 1 131 ARG CZ C -21.277 20.061 1.034 1.00 . A A . 220 ARG CZ 1 1 14 31937 1 1 131 ARG H H -17.005 23.255 -2.262 1.00 . A A . 220 ARG H 1 1 14 31938 1 1 131 ARG HA H -19.194 25.026 -1.672 1.00 . A A . 220 ARG HA 1 1 14 31939 1 1 131 ARG HB2 H -18.056 22.594 -0.258 1.00 . A A . 220 ARG HB2 1 1 14 31940 1 1 131 ARG HB3 H -19.488 23.447 0.323 1.00 . A A . 220 ARG HB3 1 1 14 31941 1 1 131 ARG HD2 H -20.596 20.407 -1.683 1.00 . A A . 220 ARG HD2 1 1 14 31942 1 1 131 ARG HD3 H -19.131 20.510 -0.690 1.00 . A A . 220 ARG HD3 1 1 14 31943 1 1 131 ARG HE H -21.236 22.006 0.535 1.00 . A A . 220 ARG HE 1 1 14 31944 1 1 131 ARG HG2 H -20.736 22.904 -1.668 1.00 . A A . 220 ARG HG2 1 1 14 31945 1 1 131 ARG HG3 H -19.298 22.272 -2.469 1.00 . A A . 220 ARG HG3 1 1 14 31946 1 1 131 ARG HH11 H -20.275 18.644 0.012 1.00 . A A . 220 ARG HH11 1 1 14 31947 1 1 131 ARG HH12 H -21.201 18.083 1.380 1.00 . A A . 220 ARG HH12 1 1 14 31948 1 1 131 ARG HH21 H -22.345 21.215 2.280 1.00 . A A . 220 ARG HH21 1 1 14 31949 1 1 131 ARG HH22 H -22.329 19.514 2.651 1.00 . A A . 220 ARG HH22 1 1 14 31950 1 1 131 ARG N N -17.323 24.218 -2.157 1.00 . A A . 220 ARG N 1 1 14 31951 1 1 131 ARG NE N -20.913 21.089 0.276 1.00 . A A . 220 ARG NE 1 1 14 31952 1 1 131 ARG NH1 N -20.896 18.835 0.791 1.00 . A A . 220 ARG NH1 1 1 14 31953 1 1 131 ARG NH2 N -22.046 20.279 2.065 1.00 . A A . 220 ARG NH2 1 1 14 31954 1 1 131 ARG O O -18.620 26.157 0.536 1.00 . A A . 220 ARG O 1 1 14 31955 1 1 132 GLU C C -14.915 27.132 0.614 1.00 . A A . 221 GLU C 1 1 14 31956 1 1 132 GLU CA C -15.933 26.165 1.233 1.00 . A A . 221 GLU CA 1 1 14 31957 1 1 132 GLU CB C -15.273 25.245 2.264 1.00 . A A . 221 GLU CB 1 1 14 31958 1 1 132 GLU CD C -14.773 24.826 4.707 1.00 . A A . 221 GLU CD 1 1 14 31959 1 1 132 GLU CG C -15.261 25.826 3.672 1.00 . A A . 221 GLU CG 1 1 14 31960 1 1 132 GLU H H -15.968 24.719 -0.338 1.00 . A A . 221 GLU H 1 1 14 31961 1 1 132 GLU HA H -16.701 26.748 1.738 1.00 . A A . 221 GLU HA 1 1 14 31962 1 1 132 GLU HB2 H -15.832 24.309 2.289 1.00 . A A . 221 GLU HB2 1 1 14 31963 1 1 132 GLU HB3 H -14.252 25.025 1.950 1.00 . A A . 221 GLU HB3 1 1 14 31964 1 1 132 GLU HG2 H -14.618 26.707 3.693 1.00 . A A . 221 GLU HG2 1 1 14 31965 1 1 132 GLU HG3 H -16.277 26.132 3.932 1.00 . A A . 221 GLU HG3 1 1 14 31966 1 1 132 GLU N N -16.557 25.355 0.188 1.00 . A A . 221 GLU N 1 1 14 31967 1 1 132 GLU O O -13.990 27.603 1.276 1.00 . A A . 221 GLU O 1 1 14 31968 1 1 132 GLU OE1 O -13.591 24.429 4.649 1.00 . A A . 221 GLU OE1 1 1 14 31969 1 1 132 GLU OE2 O -15.575 24.449 5.590 1.00 . A A . 221 GLU OE2 1 1 14 31970 1 1 133 SER C C -13.929 29.648 -0.814 1.00 . A A . 222 SER C 1 1 14 31971 1 1 133 SER CA C -14.142 28.265 -1.422 1.00 . A A . 222 SER CA 1 1 14 31972 1 1 133 SER CB C -14.607 28.394 -2.875 1.00 . A A . 222 SER CB 1 1 14 31973 1 1 133 SER H H -15.882 27.034 -1.170 1.00 . A A . 222 SER H 1 1 14 31974 1 1 133 SER HA H -13.183 27.747 -1.422 1.00 . A A . 222 SER HA 1 1 14 31975 1 1 133 SER HB2 H -14.883 27.409 -3.241 1.00 . A A . 222 SER HB2 1 1 14 31976 1 1 133 SER HB3 H -15.479 29.046 -2.921 1.00 . A A . 222 SER HB3 1 1 14 31977 1 1 133 SER HG H -13.635 28.460 -4.559 1.00 . A A . 222 SER HG 1 1 14 31978 1 1 133 SER N N -15.099 27.442 -0.665 1.00 . A A . 222 SER N 1 1 14 31979 1 1 133 SER O O -12.892 30.276 -1.012 1.00 . A A . 222 SER O 1 1 14 31980 1 1 133 SER OG O -13.584 28.910 -3.705 1.00 . A A . 222 SER OG 1 1 14 31981 1 1 134 GLN C C -13.513 31.346 1.644 1.00 . A A . 223 GLN C 1 1 14 31982 1 1 134 GLN CA C -14.715 31.362 0.707 1.00 . A A . 223 GLN CA 1 1 14 31983 1 1 134 GLN CB C -15.980 31.678 1.497 1.00 . A A . 223 GLN CB 1 1 14 31984 1 1 134 GLN CD C -16.585 33.723 0.175 1.00 . A A . 223 GLN CD 1 1 14 31985 1 1 134 GLN CG C -17.032 32.348 0.641 1.00 . A A . 223 GLN CG 1 1 14 31986 1 1 134 GLN H H -15.705 29.553 0.157 1.00 . A A . 223 GLN H 1 1 14 31987 1 1 134 GLN HA H -14.552 32.155 -0.020 1.00 . A A . 223 GLN HA 1 1 14 31988 1 1 134 GLN HB2 H -16.384 30.753 1.909 1.00 . A A . 223 GLN HB2 1 1 14 31989 1 1 134 GLN HB3 H -15.726 32.345 2.321 1.00 . A A . 223 GLN HB3 1 1 14 31990 1 1 134 GLN HE21 H -16.603 33.123 -1.733 1.00 . A A . 223 GLN HE21 1 1 14 31991 1 1 134 GLN HE22 H -16.126 34.777 -1.460 1.00 . A A . 223 GLN HE22 1 1 14 31992 1 1 134 GLN HG2 H -17.233 31.724 -0.230 1.00 . A A . 223 GLN HG2 1 1 14 31993 1 1 134 GLN HG3 H -17.947 32.446 1.217 1.00 . A A . 223 GLN HG3 1 1 14 31994 1 1 134 GLN N N -14.874 30.104 -0.006 1.00 . A A . 223 GLN N 1 1 14 31995 1 1 134 GLN NE2 N -16.430 33.886 -1.109 1.00 . A A . 223 GLN NE2 1 1 14 31996 1 1 134 GLN O O -12.874 32.377 1.821 1.00 . A A . 223 GLN O 1 1 14 31997 1 1 134 GLN OE1 O -16.345 34.614 0.974 1.00 . A A . 223 GLN OE1 1 1 14 31998 1 1 135 ALA C C -10.750 30.457 2.246 1.00 . A A . 224 ALA C 1 1 14 31999 1 1 135 ALA CA C -11.996 30.106 3.067 1.00 . A A . 224 ALA CA 1 1 14 32000 1 1 135 ALA CB C -11.876 28.692 3.660 1.00 . A A . 224 ALA CB 1 1 14 32001 1 1 135 ALA H H -13.704 29.346 2.024 1.00 . A A . 224 ALA H 1 1 14 32002 1 1 135 ALA HA H -12.097 30.828 3.878 1.00 . A A . 224 ALA HA 1 1 14 32003 1 1 135 ALA HB1 H -12.761 28.469 4.259 1.00 . A A . 224 ALA HB1 1 1 14 32004 1 1 135 ALA HB2 H -10.991 28.633 4.292 1.00 . A A . 224 ALA HB2 1 1 14 32005 1 1 135 ALA HB3 H -11.796 27.955 2.857 1.00 . A A . 224 ALA HB3 1 1 14 32006 1 1 135 ALA N N -13.170 30.196 2.208 1.00 . A A . 224 ALA N 1 1 14 32007 1 1 135 ALA O O -9.904 31.233 2.685 1.00 . A A . 224 ALA O 1 1 14 32008 1 1 136 TYR C C -9.556 31.655 -0.320 1.00 . A A . 225 TYR C 1 1 14 32009 1 1 136 TYR CA C -9.549 30.194 0.143 1.00 . A A . 225 TYR CA 1 1 14 32010 1 1 136 TYR CB C -9.620 29.231 -1.051 1.00 . A A . 225 TYR CB 1 1 14 32011 1 1 136 TYR CD1 C -7.940 30.156 -2.729 1.00 . A A . 225 TYR CD1 1 1 14 32012 1 1 136 TYR CD2 C -10.285 30.121 -3.340 1.00 . A A . 225 TYR CD2 1 1 14 32013 1 1 136 TYR CE1 C -7.623 30.733 -3.989 1.00 . A A . 225 TYR CE1 1 1 14 32014 1 1 136 TYR CE2 C -9.969 30.688 -4.600 1.00 . A A . 225 TYR CE2 1 1 14 32015 1 1 136 TYR CG C -9.274 29.850 -2.391 1.00 . A A . 225 TYR CG 1 1 14 32016 1 1 136 TYR CZ C -8.642 30.991 -4.910 1.00 . A A . 225 TYR CZ 1 1 14 32017 1 1 136 TYR H H -11.403 29.300 0.711 1.00 . A A . 225 TYR H 1 1 14 32018 1 1 136 TYR HA H -8.619 30.014 0.681 1.00 . A A . 225 TYR HA 1 1 14 32019 1 1 136 TYR HB2 H -8.941 28.402 -0.862 1.00 . A A . 225 TYR HB2 1 1 14 32020 1 1 136 TYR HB3 H -10.631 28.829 -1.113 1.00 . A A . 225 TYR HB3 1 1 14 32021 1 1 136 TYR HD1 H -7.148 29.949 -2.024 1.00 . A A . 225 TYR HD1 1 1 14 32022 1 1 136 TYR HD2 H -11.316 29.888 -3.107 1.00 . A A . 225 TYR HD2 1 1 14 32023 1 1 136 TYR HE1 H -6.599 30.962 -4.241 1.00 . A A . 225 TYR HE1 1 1 14 32024 1 1 136 TYR HE2 H -10.753 30.881 -5.317 1.00 . A A . 225 TYR HE2 1 1 14 32025 1 1 136 TYR HH H -9.097 31.612 -6.705 1.00 . A A . 225 TYR HH 1 1 14 32026 1 1 136 TYR N N -10.670 29.920 1.038 1.00 . A A . 225 TYR N 1 1 14 32027 1 1 136 TYR O O -8.534 32.351 -0.236 1.00 . A A . 225 TYR O 1 1 14 32028 1 1 136 TYR OH O -8.334 31.538 -6.129 1.00 . A A . 225 TYR OH 1 1 14 32029 1 1 137 TYR C C -10.486 34.541 -0.229 1.00 . A A . 226 TYR C 1 1 14 32030 1 1 137 TYR CA C -10.830 33.499 -1.274 1.00 . A A . 226 TYR CA 1 1 14 32031 1 1 137 TYR CB C -12.260 33.768 -1.742 1.00 . A A . 226 TYR CB 1 1 14 32032 1 1 137 TYR CD1 C -11.859 33.927 -4.251 1.00 . A A . 226 TYR CD1 1 1 14 32033 1 1 137 TYR CD2 C -13.481 32.320 -3.440 1.00 . A A . 226 TYR CD2 1 1 14 32034 1 1 137 TYR CE1 C -12.125 33.519 -5.588 1.00 . A A . 226 TYR CE1 1 1 14 32035 1 1 137 TYR CE2 C -13.747 31.916 -4.775 1.00 . A A . 226 TYR CE2 1 1 14 32036 1 1 137 TYR CG C -12.533 33.327 -3.164 1.00 . A A . 226 TYR CG 1 1 14 32037 1 1 137 TYR CZ C -13.070 32.519 -5.832 1.00 . A A . 226 TYR CZ 1 1 14 32038 1 1 137 TYR H H -11.531 31.529 -0.792 1.00 . A A . 226 TYR H 1 1 14 32039 1 1 137 TYR HA H -10.146 33.623 -2.113 1.00 . A A . 226 TYR HA 1 1 14 32040 1 1 137 TYR HB2 H -12.951 33.263 -1.073 1.00 . A A . 226 TYR HB2 1 1 14 32041 1 1 137 TYR HB3 H -12.444 34.843 -1.667 1.00 . A A . 226 TYR HB3 1 1 14 32042 1 1 137 TYR HD1 H -11.132 34.705 -4.068 1.00 . A A . 226 TYR HD1 1 1 14 32043 1 1 137 TYR HD2 H -14.013 31.848 -2.629 1.00 . A A . 226 TYR HD2 1 1 14 32044 1 1 137 TYR HE1 H -11.599 33.981 -6.411 1.00 . A A . 226 TYR HE1 1 1 14 32045 1 1 137 TYR HE2 H -14.470 31.137 -4.975 1.00 . A A . 226 TYR HE2 1 1 14 32046 1 1 137 TYR HH H -12.821 32.597 -7.772 1.00 . A A . 226 TYR HH 1 1 14 32047 1 1 137 TYR N N -10.710 32.135 -0.762 1.00 . A A . 226 TYR N 1 1 14 32048 1 1 137 TYR O O -9.735 35.477 -0.493 1.00 . A A . 226 TYR O 1 1 14 32049 1 1 137 TYR OH O -13.337 32.124 -7.118 1.00 . A A . 226 TYR OH 1 1 14 32050 1 1 138 GLN C C -9.446 35.393 2.543 1.00 . A A . 227 GLN C 1 1 14 32051 1 1 138 GLN CA C -10.865 35.416 1.983 1.00 . A A . 227 GLN CA 1 1 14 32052 1 1 138 GLN CB C -11.877 35.247 3.087 1.00 . A A . 227 GLN CB 1 1 14 32053 1 1 138 GLN CD C -14.205 35.862 3.753 1.00 . A A . 227 GLN CD 1 1 14 32054 1 1 138 GLN CG C -13.273 35.608 2.613 1.00 . A A . 227 GLN CG 1 1 14 32055 1 1 138 GLN H H -11.670 33.616 1.149 1.00 . A A . 227 GLN H 1 1 14 32056 1 1 138 GLN HA H -11.055 36.395 1.551 1.00 . A A . 227 GLN HA 1 1 14 32057 1 1 138 GLN HB2 H -11.861 34.223 3.458 1.00 . A A . 227 GLN HB2 1 1 14 32058 1 1 138 GLN HB3 H -11.598 35.919 3.887 1.00 . A A . 227 GLN HB3 1 1 14 32059 1 1 138 GLN HE21 H -15.755 35.258 2.633 1.00 . A A . 227 GLN HE21 1 1 14 32060 1 1 138 GLN HE22 H -16.099 35.804 4.254 1.00 . A A . 227 GLN HE22 1 1 14 32061 1 1 138 GLN HG2 H -13.215 36.517 2.016 1.00 . A A . 227 GLN HG2 1 1 14 32062 1 1 138 GLN HG3 H -13.675 34.807 1.981 1.00 . A A . 227 GLN HG3 1 1 14 32063 1 1 138 GLN N N -11.057 34.410 0.954 1.00 . A A . 227 GLN N 1 1 14 32064 1 1 138 GLN NE2 N -15.449 35.621 3.533 1.00 . A A . 227 GLN NE2 1 1 14 32065 1 1 138 GLN O O -8.899 36.439 2.895 1.00 . A A . 227 GLN O 1 1 14 32066 1 1 138 GLN OE1 O -13.805 36.318 4.819 1.00 . A A . 227 GLN OE1 1 1 14 32067 1 1 139 ARG C C -6.475 34.775 2.147 1.00 . A A . 228 ARG C 1 1 14 32068 1 1 139 ARG CA C -7.456 34.085 3.090 1.00 . A A . 228 ARG CA 1 1 14 32069 1 1 139 ARG CB C -7.101 32.598 3.240 1.00 . A A . 228 ARG CB 1 1 14 32070 1 1 139 ARG CD C -4.670 31.967 2.919 1.00 . A A . 228 ARG CD 1 1 14 32071 1 1 139 ARG CG C -5.767 32.307 3.927 1.00 . A A . 228 ARG CG 1 1 14 32072 1 1 139 ARG CZ C -2.385 30.977 2.965 1.00 . A A . 228 ARG CZ 1 1 14 32073 1 1 139 ARG H H -9.325 33.372 2.303 1.00 . A A . 228 ARG H 1 1 14 32074 1 1 139 ARG HA H -7.386 34.564 4.066 1.00 . A A . 228 ARG HA 1 1 14 32075 1 1 139 ARG HB2 H -7.886 32.127 3.830 1.00 . A A . 228 ARG HB2 1 1 14 32076 1 1 139 ARG HB3 H -7.098 32.136 2.252 1.00 . A A . 228 ARG HB3 1 1 14 32077 1 1 139 ARG HD2 H -5.064 31.258 2.190 1.00 . A A . 228 ARG HD2 1 1 14 32078 1 1 139 ARG HD3 H -4.369 32.875 2.394 1.00 . A A . 228 ARG HD3 1 1 14 32079 1 1 139 ARG HE H -3.560 31.228 4.574 1.00 . A A . 228 ARG HE 1 1 14 32080 1 1 139 ARG HG2 H -5.465 33.170 4.517 1.00 . A A . 228 ARG HG2 1 1 14 32081 1 1 139 ARG HG3 H -5.901 31.455 4.595 1.00 . A A . 228 ARG HG3 1 1 14 32082 1 1 139 ARG HH11 H -2.948 31.513 1.111 1.00 . A A . 228 ARG HH11 1 1 14 32083 1 1 139 ARG HH12 H -1.365 30.793 1.239 1.00 . A A . 228 ARG HH12 1 1 14 32084 1 1 139 ARG HH21 H -1.534 30.317 4.660 1.00 . A A . 228 ARG HH21 1 1 14 32085 1 1 139 ARG HH22 H -0.583 30.131 3.212 1.00 . A A . 228 ARG HH22 1 1 14 32086 1 1 139 ARG N N -8.834 34.216 2.598 1.00 . A A . 228 ARG N 1 1 14 32087 1 1 139 ARG NE N -3.497 31.368 3.581 1.00 . A A . 228 ARG NE 1 1 14 32088 1 1 139 ARG NH1 N -2.216 31.109 1.672 1.00 . A A . 228 ARG NH1 1 1 14 32089 1 1 139 ARG NH2 N -1.426 30.440 3.667 1.00 . A A . 228 ARG NH2 1 1 14 32090 1 1 139 ARG O O -5.487 35.357 2.590 1.00 . A A . 228 ARG O 1 1 14 32091 1 1 140 GLY C C -6.144 36.792 -0.394 1.00 . A A . 229 GLY C 1 1 14 32092 1 1 140 GLY CA C -5.858 35.323 -0.129 1.00 . A A . 229 GLY CA 1 1 14 32093 1 1 140 GLY H H -7.562 34.202 0.521 1.00 . A A . 229 GLY H 1 1 14 32094 1 1 140 GLY HA2 H -4.828 35.227 0.216 1.00 . A A . 229 GLY HA2 1 1 14 32095 1 1 140 GLY HA3 H -5.954 34.782 -1.069 1.00 . A A . 229 GLY HA3 1 1 14 32096 1 1 140 GLY N N -6.744 34.708 0.850 1.00 . A A . 229 GLY N 1 1 14 32097 1 1 140 GLY O O -5.340 37.481 -1.017 1.00 . A A . 229 GLY O 1 1 14 32098 1 1 141 SER C C -7.079 39.752 0.501 1.00 . A A . 230 SER C 1 1 14 32099 1 1 141 SER CA C -7.725 38.631 -0.314 1.00 . A A . 230 SER CA 1 1 14 32100 1 1 141 SER CB C -9.242 38.757 -0.184 1.00 . A A . 230 SER CB 1 1 14 32101 1 1 141 SER H H -7.943 36.682 0.542 1.00 . A A . 230 SER H 1 1 14 32102 1 1 141 SER HA H -7.467 38.794 -1.359 1.00 . A A . 230 SER HA 1 1 14 32103 1 1 141 SER HB2 H -9.717 38.006 -0.815 1.00 . A A . 230 SER HB2 1 1 14 32104 1 1 141 SER HB3 H -9.531 38.588 0.854 1.00 . A A . 230 SER HB3 1 1 14 32105 1 1 141 SER HG H -10.550 39.964 -0.983 1.00 . A A . 230 SER HG 1 1 14 32106 1 1 141 SER N N -7.304 37.274 0.028 1.00 . A A . 230 SER N 1 1 14 32107 1 1 141 SER O O -7.224 39.838 1.727 1.00 . A A . 230 SER O 1 1 14 32108 1 1 141 SER OG O -9.673 40.050 -0.591 1.00 . A A . 230 SER OG 1 1 14 32109 1 1 142 SER C C -4.991 41.888 1.461 1.00 . A A . 231 SER C 1 1 14 32110 1 1 142 SER CA C -6.000 41.965 0.304 1.00 . A A . 231 SER CA 1 1 14 32111 1 1 142 SER CB C -7.196 42.807 0.759 1.00 . A A . 231 SER CB 1 1 14 32112 1 1 142 SER H H -6.419 40.543 -1.231 1.00 . A A . 231 SER H 1 1 14 32113 1 1 142 SER HA H -5.515 42.499 -0.514 1.00 . A A . 231 SER HA 1 1 14 32114 1 1 142 SER HB2 H -7.563 42.416 1.708 1.00 . A A . 231 SER HB2 1 1 14 32115 1 1 142 SER HB3 H -6.876 43.841 0.901 1.00 . A A . 231 SER HB3 1 1 14 32116 1 1 142 SER HG H -8.480 41.847 -0.361 1.00 . A A . 231 SER HG 1 1 14 32117 1 1 142 SER N N -6.491 40.691 -0.235 1.00 . A A . 231 SER N 1 1 14 32118 1 1 142 SER O O -4.336 40.878 1.703 1.00 . A A . 231 SER O 1 1 14 32119 1 1 142 SER OG O -8.248 42.771 -0.187 1.00 . A A . 231 SER OG 1 1 14 32120 1 1 143 HIS C C -4.418 44.253 4.163 1.00 . A A . 232 HIS C 1 1 14 32121 1 1 143 HIS CA C -3.927 43.113 3.285 1.00 . A A . 232 HIS CA 1 1 14 32122 1 1 143 HIS CB C -2.505 43.389 2.783 1.00 . A A . 232 HIS CB 1 1 14 32123 1 1 143 HIS CD2 C -0.452 43.022 4.360 1.00 . A A . 232 HIS CD2 1 1 14 32124 1 1 143 HIS CE1 C -0.293 40.861 4.205 1.00 . A A . 232 HIS CE1 1 1 14 32125 1 1 143 HIS CG C -1.452 42.626 3.525 1.00 . A A . 232 HIS CG 1 1 14 32126 1 1 143 HIS H H -5.393 43.822 1.918 1.00 . A A . 232 HIS H 1 1 14 32127 1 1 143 HIS HA H -3.943 42.180 3.851 1.00 . A A . 232 HIS HA 1 1 14 32128 1 1 143 HIS HB2 H -2.449 43.104 1.731 1.00 . A A . 232 HIS HB2 1 1 14 32129 1 1 143 HIS HB3 H -2.304 44.456 2.855 1.00 . A A . 232 HIS HB3 1 1 14 32130 1 1 143 HIS HD1 H -1.913 40.612 2.893 1.00 . A A . 232 HIS HD1 1 1 14 32131 1 1 143 HIS HD2 H -0.235 44.042 4.650 1.00 . A A . 232 HIS HD2 1 1 14 32132 1 1 143 HIS HE1 H 0.056 39.837 4.332 1.00 . A A . 232 HIS HE1 1 1 14 32133 1 1 143 HIS HE2 H 1.051 41.914 5.377 1.00 . A A . 232 HIS HE2 1 1 14 32134 1 1 143 HIS N N -4.842 43.007 2.157 1.00 . A A . 232 HIS N 1 1 14 32135 1 1 143 HIS ND1 N -1.321 41.235 3.450 1.00 . A A . 232 HIS ND1 1 1 14 32136 1 1 143 HIS NE2 N 0.241 41.918 4.760 1.00 . A A . 232 HIS NE2 1 1 14 32137 1 1 143 HIS O O -5.339 44.962 3.774 1.00 . A A . 232 HIS O 1 1 14 32138 1 1 144 HIS C C -5.532 45.452 6.940 1.00 . A A . 233 HIS C 1 1 14 32139 1 1 144 HIS CA C -4.123 45.487 6.311 1.00 . A A . 233 HIS CA 1 1 14 32140 1 1 144 HIS CB C -3.896 46.892 5.707 1.00 . A A . 233 HIS CB 1 1 14 32141 1 1 144 HIS CD2 C -1.291 47.125 5.670 1.00 . A A . 233 HIS CD2 1 1 14 32142 1 1 144 HIS CE1 C -1.010 47.520 3.552 1.00 . A A . 233 HIS CE1 1 1 14 32143 1 1 144 HIS CG C -2.533 47.094 5.111 1.00 . A A . 233 HIS CG 1 1 14 32144 1 1 144 HIS H H -3.065 43.772 5.580 1.00 . A A . 233 HIS H 1 1 14 32145 1 1 144 HIS HA H -3.418 45.380 7.136 1.00 . A A . 233 HIS HA 1 1 14 32146 1 1 144 HIS HB2 H -4.647 47.077 4.941 1.00 . A A . 233 HIS HB2 1 1 14 32147 1 1 144 HIS HB3 H -4.037 47.633 6.498 1.00 . A A . 233 HIS HB3 1 1 14 32148 1 1 144 HIS HD1 H -3.036 47.425 3.040 1.00 . A A . 233 HIS HD1 1 1 14 32149 1 1 144 HIS HD2 H -1.067 46.984 6.722 1.00 . A A . 233 HIS HD2 1 1 14 32150 1 1 144 HIS HE1 H -0.544 47.748 2.595 1.00 . A A . 233 HIS HE1 1 1 14 32151 1 1 144 HIS HE2 H 0.624 47.487 4.825 1.00 . A A . 233 HIS HE2 1 1 14 32152 1 1 144 HIS N N -3.805 44.414 5.334 1.00 . A A . 233 HIS N 1 1 14 32153 1 1 144 HIS ND1 N -2.314 47.353 3.752 1.00 . A A . 233 HIS ND1 1 1 14 32154 1 1 144 HIS NE2 N -0.381 47.386 4.690 1.00 . A A . 233 HIS NE2 1 1 14 32155 1 1 144 HIS O O -5.803 46.216 7.859 1.00 . A A . 233 HIS O 1 1 14 32156 1 1 145 HIS C C -7.665 44.017 8.503 1.00 . A A . 234 HIS C 1 1 14 32157 1 1 145 HIS CA C -7.768 44.496 7.054 1.00 . A A . 234 HIS CA 1 1 14 32158 1 1 145 HIS CB C -8.645 43.506 6.264 1.00 . A A . 234 HIS CB 1 1 14 32159 1 1 145 HIS CD2 C -8.915 45.183 4.272 1.00 . A A . 234 HIS CD2 1 1 14 32160 1 1 145 HIS CE1 C -9.782 43.835 2.806 1.00 . A A . 234 HIS CE1 1 1 14 32161 1 1 145 HIS CG C -9.001 43.967 4.880 1.00 . A A . 234 HIS CG 1 1 14 32162 1 1 145 HIS H H -6.180 43.970 5.715 1.00 . A A . 234 HIS H 1 1 14 32163 1 1 145 HIS HA H -8.228 45.485 7.043 1.00 . A A . 234 HIS HA 1 1 14 32164 1 1 145 HIS HB2 H -8.121 42.552 6.194 1.00 . A A . 234 HIS HB2 1 1 14 32165 1 1 145 HIS HB3 H -9.572 43.347 6.821 1.00 . A A . 234 HIS HB3 1 1 14 32166 1 1 145 HIS HD1 H -9.772 42.139 4.024 1.00 . A A . 234 HIS HD1 1 1 14 32167 1 1 145 HIS HD2 H -8.534 46.092 4.722 1.00 . A A . 234 HIS HD2 1 1 14 32168 1 1 145 HIS HE1 H -10.215 43.447 1.883 1.00 . A A . 234 HIS HE1 1 1 14 32169 1 1 145 HIS HE2 H -9.467 45.822 2.321 1.00 . A A . 234 HIS HE2 1 1 14 32170 1 1 145 HIS N N -6.421 44.583 6.475 1.00 . A A . 234 HIS N 1 1 14 32171 1 1 145 HIS ND1 N -9.559 43.126 3.908 1.00 . A A . 234 HIS ND1 1 1 14 32172 1 1 145 HIS NE2 N -9.400 45.068 3.003 1.00 . A A . 234 HIS NE2 1 1 14 32173 1 1 145 HIS O O -6.969 43.041 8.785 1.00 . A A . 234 HIS O 1 1 14 32174 1 1 146 HIS C C -9.198 42.979 10.881 1.00 . A A . 235 HIS C 1 1 14 32175 1 1 146 HIS CA C -8.392 44.271 10.817 1.00 . A A . 235 HIS CA 1 1 14 32176 1 1 146 HIS CB C -9.082 45.330 11.697 1.00 . A A . 235 HIS CB 1 1 14 32177 1 1 146 HIS CD2 C -7.133 47.040 11.317 1.00 . A A . 235 HIS CD2 1 1 14 32178 1 1 146 HIS CE1 C -7.754 48.571 12.729 1.00 . A A . 235 HIS CE1 1 1 14 32179 1 1 146 HIS CG C -8.287 46.589 11.884 1.00 . A A . 235 HIS CG 1 1 14 32180 1 1 146 HIS H H -8.913 45.485 9.136 1.00 . A A . 235 HIS H 1 1 14 32181 1 1 146 HIS HA H -7.380 44.091 11.183 1.00 . A A . 235 HIS HA 1 1 14 32182 1 1 146 HIS HB2 H -10.046 45.581 11.253 1.00 . A A . 235 HIS HB2 1 1 14 32183 1 1 146 HIS HB3 H -9.267 44.895 12.682 1.00 . A A . 235 HIS HB3 1 1 14 32184 1 1 146 HIS HD1 H -9.467 47.576 13.397 1.00 . A A . 235 HIS HD1 1 1 14 32185 1 1 146 HIS HD2 H -6.548 46.516 10.570 1.00 . A A . 235 HIS HD2 1 1 14 32186 1 1 146 HIS HE1 H -7.775 49.482 13.323 1.00 . A A . 235 HIS HE1 1 1 14 32187 1 1 146 HIS HE2 H -6.025 48.823 11.622 1.00 . A A . 235 HIS HE2 1 1 14 32188 1 1 146 HIS N N -8.358 44.691 9.413 1.00 . A A . 235 HIS N 1 1 14 32189 1 1 146 HIS ND1 N -8.654 47.596 12.786 1.00 . A A . 235 HIS ND1 1 1 14 32190 1 1 146 HIS NE2 N -6.834 48.257 11.854 1.00 . A A . 235 HIS NE2 1 1 14 32191 1 1 146 HIS O O -10.025 42.730 10.012 1.00 . A A . 235 HIS O 1 1 14 32192 1 1 147 HIS C C -10.179 40.953 13.663 1.00 . A A . 236 HIS C 1 1 14 32193 1 1 147 HIS CA C -9.806 40.992 12.182 1.00 . A A . 236 HIS CA 1 1 14 32194 1 1 147 HIS CB C -9.083 39.707 11.769 1.00 . A A . 236 HIS CB 1 1 14 32195 1 1 147 HIS CD2 C -10.338 38.352 9.930 1.00 . A A . 236 HIS CD2 1 1 14 32196 1 1 147 HIS CE1 C -9.338 39.134 8.169 1.00 . A A . 236 HIS CE1 1 1 14 32197 1 1 147 HIS CG C -9.423 39.252 10.384 1.00 . A A . 236 HIS CG 1 1 14 32198 1 1 147 HIS H H -8.265 42.441 12.589 1.00 . A A . 236 HIS H 1 1 14 32199 1 1 147 HIS HA H -10.732 41.070 11.609 1.00 . A A . 236 HIS HA 1 1 14 32200 1 1 147 HIS HB2 H -8.007 39.863 11.844 1.00 . A A . 236 HIS HB2 1 1 14 32201 1 1 147 HIS HB3 H -9.364 38.915 12.466 1.00 . A A . 236 HIS HB3 1 1 14 32202 1 1 147 HIS HD1 H -8.075 40.441 9.203 1.00 . A A . 236 HIS HD1 1 1 14 32203 1 1 147 HIS HD2 H -11.017 37.775 10.548 1.00 . A A . 236 HIS HD2 1 1 14 32204 1 1 147 HIS HE1 H -9.055 39.300 7.135 1.00 . A A . 236 HIS HE1 1 1 14 32205 1 1 147 HIS HE2 H -10.835 37.711 7.970 1.00 . A A . 236 HIS HE2 1 1 14 32206 1 1 147 HIS N N -8.978 42.185 11.920 1.00 . A A . 236 HIS N 1 1 14 32207 1 1 147 HIS ND1 N -8.805 39.741 9.227 1.00 . A A . 236 HIS ND1 1 1 14 32208 1 1 147 HIS NE2 N -10.262 38.302 8.572 1.00 . A A . 236 HIS NE2 1 1 14 32209 1 1 147 HIS O O -11.117 40.289 14.063 1.00 . A A . 236 HIS O 1 1 14 32210 1 1 148 HIS C C -8.847 43.299 15.939 1.00 . A A . 237 HIS C 1 1 14 32211 1 1 148 HIS CA C -9.736 42.071 15.815 1.00 . A A . 237 HIS CA 1 1 14 32212 1 1 148 HIS CB C -9.363 40.960 16.818 1.00 . A A . 237 HIS CB 1 1 14 32213 1 1 148 HIS CD2 C -6.814 41.405 17.170 1.00 . A A . 237 HIS CD2 1 1 14 32214 1 1 148 HIS CE1 C -6.062 39.402 16.810 1.00 . A A . 237 HIS CE1 1 1 14 32215 1 1 148 HIS CG C -7.900 40.641 16.874 1.00 . A A . 237 HIS CG 1 1 14 32216 1 1 148 HIS H H -8.666 42.230 14.042 1.00 . A A . 237 HIS H 1 1 14 32217 1 1 148 HIS HA H -10.784 42.347 15.931 1.00 . A A . 237 HIS HA 1 1 14 32218 1 1 148 HIS HB2 H -9.681 41.282 17.812 1.00 . A A . 237 HIS HB2 1 1 14 32219 1 1 148 HIS HB3 H -9.914 40.054 16.561 1.00 . A A . 237 HIS HB3 1 1 14 32220 1 1 148 HIS HD1 H -7.927 38.538 16.428 1.00 . A A . 237 HIS HD1 1 1 14 32221 1 1 148 HIS HD2 H -6.842 42.465 17.416 1.00 . A A . 237 HIS HD2 1 1 14 32222 1 1 148 HIS HE1 H -5.390 38.555 16.709 1.00 . A A . 237 HIS HE1 1 1 14 32223 1 1 148 HIS HE2 H -4.755 40.933 17.305 1.00 . A A . 237 HIS HE2 1 1 14 32224 1 1 148 HIS N N -9.443 41.732 14.434 1.00 . A A . 237 HIS N 1 1 14 32225 1 1 148 HIS ND1 N -7.381 39.362 16.653 1.00 . A A . 237 HIS ND1 1 1 14 32226 1 1 148 HIS NE2 N -5.703 40.622 17.118 1.00 . A A . 237 HIS NE2 1 1 14 32227 1 1 148 HIS O O -8.169 43.561 14.898 1.00 . A A . 237 HIS O 1 1 14 32228 1 1 148 HIS OXT O -8.770 43.931 16.995 1.00 . A A . 237 HIS OXT 1 1 15 32229 1 1 1 GLY C C -25.577 12.222 57.171 1.00 . A A . 90 GLY C 1 1 15 32230 1 1 1 GLY CA C -25.507 13.533 56.461 1.00 . A A . 90 GLY CA 1 1 15 32231 1 1 1 GLY H1 H -27.267 13.309 55.413 1.00 . A A . 90 GLY H1 1 1 15 32232 1 1 1 GLY H2 H -26.779 14.882 55.559 1.00 . A A . 90 GLY H2 1 1 15 32233 1 1 1 GLY H3 H -27.446 14.099 56.844 1.00 . A A . 90 GLY H3 1 1 15 32234 1 1 1 GLY HA2 H -24.879 13.405 55.586 1.00 . A A . 90 GLY HA2 1 1 15 32235 1 1 1 GLY HA3 H -25.059 14.266 57.119 1.00 . A A . 90 GLY HA3 1 1 15 32236 1 1 1 GLY N N -26.856 13.994 56.035 1.00 . A A . 90 GLY N 1 1 15 32237 1 1 1 GLY O O -26.601 11.571 57.110 1.00 . A A . 90 GLY O 1 1 15 32238 1 1 2 GLN C C -23.342 10.736 59.583 1.00 . A A . 91 GLN C 1 1 15 32239 1 1 2 GLN CA C -24.426 10.561 58.536 1.00 . A A . 91 GLN CA 1 1 15 32240 1 1 2 GLN CB C -24.078 9.428 57.561 1.00 . A A . 91 GLN CB 1 1 15 32241 1 1 2 GLN CD C -22.423 8.420 55.927 1.00 . A A . 91 GLN CD 1 1 15 32242 1 1 2 GLN CG C -22.679 9.525 56.937 1.00 . A A . 91 GLN CG 1 1 15 32243 1 1 2 GLN H H -23.671 12.423 57.871 1.00 . A A . 91 GLN H 1 1 15 32244 1 1 2 GLN HA H -25.378 10.348 59.021 1.00 . A A . 91 GLN HA 1 1 15 32245 1 1 2 GLN HB2 H -24.157 8.487 58.088 1.00 . A A . 91 GLN HB2 1 1 15 32246 1 1 2 GLN HB3 H -24.819 9.432 56.762 1.00 . A A . 91 GLN HB3 1 1 15 32247 1 1 2 GLN HE21 H -20.821 9.392 55.209 1.00 . A A . 91 GLN HE21 1 1 15 32248 1 1 2 GLN HE22 H -21.195 7.866 54.448 1.00 . A A . 91 GLN HE22 1 1 15 32249 1 1 2 GLN HG2 H -22.565 10.484 56.432 1.00 . A A . 91 GLN HG2 1 1 15 32250 1 1 2 GLN HG3 H -21.933 9.453 57.732 1.00 . A A . 91 GLN HG3 1 1 15 32251 1 1 2 GLN N N -24.496 11.830 57.826 1.00 . A A . 91 GLN N 1 1 15 32252 1 1 2 GLN NE2 N -21.400 8.577 55.132 1.00 . A A . 91 GLN NE2 1 1 15 32253 1 1 2 GLN O O -22.637 11.738 59.546 1.00 . A A . 91 GLN O 1 1 15 32254 1 1 2 GLN OE1 O -23.146 7.446 55.869 1.00 . A A . 91 GLN OE1 1 1 15 32255 1 1 3 GLY C C -22.622 9.477 62.902 1.00 . A A . 92 GLY C 1 1 15 32256 1 1 3 GLY CA C -22.155 9.863 61.513 1.00 . A A . 92 GLY CA 1 1 15 32257 1 1 3 GLY H H -23.784 8.953 60.466 1.00 . A A . 92 GLY H 1 1 15 32258 1 1 3 GLY HA2 H -21.337 9.204 61.233 1.00 . A A . 92 GLY HA2 1 1 15 32259 1 1 3 GLY HA3 H -21.774 10.883 61.554 1.00 . A A . 92 GLY HA3 1 1 15 32260 1 1 3 GLY N N -23.194 9.776 60.490 1.00 . A A . 92 GLY N 1 1 15 32261 1 1 3 GLY O O -21.804 9.245 63.778 1.00 . A A . 92 GLY O 1 1 15 32262 1 1 4 GLY C C -24.440 7.489 64.653 1.00 . A A . 93 GLY C 1 1 15 32263 1 1 4 GLY CA C -24.483 8.985 64.386 1.00 . A A . 93 GLY CA 1 1 15 32264 1 1 4 GLY H H -24.561 9.574 62.342 1.00 . A A . 93 GLY H 1 1 15 32265 1 1 4 GLY HA2 H -23.925 9.491 65.174 1.00 . A A . 93 GLY HA2 1 1 15 32266 1 1 4 GLY HA3 H -25.520 9.318 64.434 1.00 . A A . 93 GLY HA3 1 1 15 32267 1 1 4 GLY N N -23.928 9.373 63.093 1.00 . A A . 93 GLY N 1 1 15 32268 1 1 4 GLY O O -25.466 6.895 64.965 1.00 . A A . 93 GLY O 1 1 15 32269 1 1 5 GLY C C -21.728 5.027 64.344 1.00 . A A . 94 GLY C 1 1 15 32270 1 1 5 GLY CA C -23.130 5.445 64.705 1.00 . A A . 94 GLY CA 1 1 15 32271 1 1 5 GLY H H -22.449 7.412 64.236 1.00 . A A . 94 GLY H 1 1 15 32272 1 1 5 GLY HA2 H -23.325 5.207 65.753 1.00 . A A . 94 GLY HA2 1 1 15 32273 1 1 5 GLY HA3 H -23.843 4.912 64.082 1.00 . A A . 94 GLY HA3 1 1 15 32274 1 1 5 GLY N N -23.275 6.878 64.496 1.00 . A A . 94 GLY N 1 1 15 32275 1 1 5 GLY O O -20.951 5.843 63.856 1.00 . A A . 94 GLY O 1 1 15 32276 1 1 6 THR C C -20.226 1.790 63.865 1.00 . A A . 95 THR C 1 1 15 32277 1 1 6 THR CA C -20.057 3.249 64.282 1.00 . A A . 95 THR CA 1 1 15 32278 1 1 6 THR CB C -19.117 3.381 65.518 1.00 . A A . 95 THR CB 1 1 15 32279 1 1 6 THR CG2 C -19.625 2.576 66.718 1.00 . A A . 95 THR CG2 1 1 15 32280 1 1 6 THR H H -22.073 3.126 64.960 1.00 . A A . 95 THR H 1 1 15 32281 1 1 6 THR HA H -19.623 3.807 63.452 1.00 . A A . 95 THR HA 1 1 15 32282 1 1 6 THR HB H -19.063 4.433 65.808 1.00 . A A . 95 THR HB 1 1 15 32283 1 1 6 THR HG1 H -17.175 3.382 65.746 1.00 . A A . 95 THR HG1 1 1 15 32284 1 1 6 THR HG21 H -18.879 2.606 67.514 1.00 . A A . 95 THR HG21 1 1 15 32285 1 1 6 THR HG22 H -19.806 1.548 66.432 1.00 . A A . 95 THR HG22 1 1 15 32286 1 1 6 THR HG23 H -20.553 3.019 67.081 1.00 . A A . 95 THR HG23 1 1 15 32287 1 1 6 THR N N -21.393 3.768 64.573 1.00 . A A . 95 THR N 1 1 15 32288 1 1 6 THR O O -21.285 1.222 64.074 1.00 . A A . 95 THR O 1 1 15 32289 1 1 6 THR OG1 O -17.804 2.927 65.174 1.00 . A A . 95 THR OG1 1 1 15 32290 1 1 7 HIS C C -20.339 -0.440 61.764 1.00 . A A . 96 HIS C 1 1 15 32291 1 1 7 HIS CA C -19.190 -0.163 62.737 1.00 . A A . 96 HIS CA 1 1 15 32292 1 1 7 HIS CB C -19.243 -1.196 63.871 1.00 . A A . 96 HIS CB 1 1 15 32293 1 1 7 HIS CD2 C -17.780 -0.564 65.940 1.00 . A A . 96 HIS CD2 1 1 15 32294 1 1 7 HIS CE1 C -15.999 -1.708 65.467 1.00 . A A . 96 HIS CE1 1 1 15 32295 1 1 7 HIS CG C -18.036 -1.188 64.760 1.00 . A A . 96 HIS CG 1 1 15 32296 1 1 7 HIS H H -18.347 1.769 63.122 1.00 . A A . 96 HIS H 1 1 15 32297 1 1 7 HIS HA H -18.259 -0.314 62.201 1.00 . A A . 96 HIS HA 1 1 15 32298 1 1 7 HIS HB2 H -20.132 -1.012 64.473 1.00 . A A . 96 HIS HB2 1 1 15 32299 1 1 7 HIS HB3 H -19.337 -2.184 63.414 1.00 . A A . 96 HIS HB3 1 1 15 32300 1 1 7 HIS HD1 H -16.728 -2.518 63.687 1.00 . A A . 96 HIS HD1 1 1 15 32301 1 1 7 HIS HD2 H -18.461 0.088 66.463 1.00 . A A . 96 HIS HD2 1 1 15 32302 1 1 7 HIS HE1 H -15.005 -2.144 65.528 1.00 . A A . 96 HIS HE1 1 1 15 32303 1 1 7 HIS HE2 H -16.075 -0.569 67.196 1.00 . A A . 96 HIS HE2 1 1 15 32304 1 1 7 HIS N N -19.186 1.219 63.254 1.00 . A A . 96 HIS N 1 1 15 32305 1 1 7 HIS ND1 N -16.873 -1.919 64.492 1.00 . A A . 96 HIS ND1 1 1 15 32306 1 1 7 HIS NE2 N -16.524 -0.895 66.344 1.00 . A A . 96 HIS NE2 1 1 15 32307 1 1 7 HIS O O -21.360 -0.997 62.129 1.00 . A A . 96 HIS O 1 1 15 32308 1 1 8 SER C C -21.387 -1.909 59.283 1.00 . A A . 97 SER C 1 1 15 32309 1 1 8 SER CA C -21.067 -0.420 59.436 1.00 . A A . 97 SER CA 1 1 15 32310 1 1 8 SER CB C -20.480 0.081 58.128 1.00 . A A . 97 SER CB 1 1 15 32311 1 1 8 SER H H -19.238 0.309 60.230 1.00 . A A . 97 SER H 1 1 15 32312 1 1 8 SER HA H -21.988 0.120 59.650 1.00 . A A . 97 SER HA 1 1 15 32313 1 1 8 SER HB2 H -19.771 -0.663 57.761 1.00 . A A . 97 SER HB2 1 1 15 32314 1 1 8 SER HB3 H -21.277 0.225 57.399 1.00 . A A . 97 SER HB3 1 1 15 32315 1 1 8 SER HG H -19.679 1.745 57.502 1.00 . A A . 97 SER HG 1 1 15 32316 1 1 8 SER N N -20.100 -0.145 60.495 1.00 . A A . 97 SER N 1 1 15 32317 1 1 8 SER O O -22.424 -2.268 58.723 1.00 . A A . 97 SER O 1 1 15 32318 1 1 8 SER OG O -19.792 1.298 58.345 1.00 . A A . 97 SER OG 1 1 15 32319 1 1 9 GLN C C -20.570 -4.912 58.454 1.00 . A A . 98 GLN C 1 1 15 32320 1 1 9 GLN CA C -20.603 -4.214 59.815 1.00 . A A . 98 GLN CA 1 1 15 32321 1 1 9 GLN CB C -21.858 -4.637 60.606 1.00 . A A . 98 GLN CB 1 1 15 32322 1 1 9 GLN CD C -20.926 -6.243 62.323 1.00 . A A . 98 GLN CD 1 1 15 32323 1 1 9 GLN CG C -21.830 -6.077 61.113 1.00 . A A . 98 GLN CG 1 1 15 32324 1 1 9 GLN H H -19.674 -2.355 60.232 1.00 . A A . 98 GLN H 1 1 15 32325 1 1 9 GLN HA H -19.739 -4.587 60.369 1.00 . A A . 98 GLN HA 1 1 15 32326 1 1 9 GLN HB2 H -21.964 -3.973 61.462 1.00 . A A . 98 GLN HB2 1 1 15 32327 1 1 9 GLN HB3 H -22.734 -4.515 59.972 1.00 . A A . 98 GLN HB3 1 1 15 32328 1 1 9 GLN HE21 H -22.519 -6.352 63.544 1.00 . A A . 98 GLN HE21 1 1 15 32329 1 1 9 GLN HE22 H -20.954 -6.476 64.308 1.00 . A A . 98 GLN HE22 1 1 15 32330 1 1 9 GLN HG2 H -22.837 -6.373 61.384 1.00 . A A . 98 GLN HG2 1 1 15 32331 1 1 9 GLN HG3 H -21.476 -6.732 60.311 1.00 . A A . 98 GLN HG3 1 1 15 32332 1 1 9 GLN N N -20.487 -2.746 59.793 1.00 . A A . 98 GLN N 1 1 15 32333 1 1 9 GLN NE2 N -21.517 -6.365 63.482 1.00 . A A . 98 GLN NE2 1 1 15 32334 1 1 9 GLN O O -19.692 -5.733 58.194 1.00 . A A . 98 GLN O 1 1 15 32335 1 1 9 GLN OE1 O -19.711 -6.243 62.211 1.00 . A A . 98 GLN OE1 1 1 15 32336 1 1 10 TRP C C -20.857 -4.541 55.224 1.00 . A A . 99 TRP C 1 1 15 32337 1 1 10 TRP CA C -21.625 -5.287 56.302 1.00 . A A . 99 TRP CA 1 1 15 32338 1 1 10 TRP CB C -23.098 -5.416 55.919 1.00 . A A . 99 TRP CB 1 1 15 32339 1 1 10 TRP CD1 C -24.807 -5.448 57.827 1.00 . A A . 99 TRP CD1 1 1 15 32340 1 1 10 TRP CD2 C -23.830 -7.416 57.480 1.00 . A A . 99 TRP CD2 1 1 15 32341 1 1 10 TRP CE2 C -24.747 -7.539 58.568 1.00 . A A . 99 TRP CE2 1 1 15 32342 1 1 10 TRP CE3 C -23.089 -8.554 57.086 1.00 . A A . 99 TRP CE3 1 1 15 32343 1 1 10 TRP CG C -23.895 -6.048 57.024 1.00 . A A . 99 TRP CG 1 1 15 32344 1 1 10 TRP CH2 C -24.200 -9.852 58.871 1.00 . A A . 99 TRP CH2 1 1 15 32345 1 1 10 TRP CZ2 C -24.933 -8.746 59.263 1.00 . A A . 99 TRP CZ2 1 1 15 32346 1 1 10 TRP CZ3 C -23.272 -9.773 57.790 1.00 . A A . 99 TRP CZ3 1 1 15 32347 1 1 10 TRP H H -22.215 -3.910 57.824 1.00 . A A . 99 TRP H 1 1 15 32348 1 1 10 TRP HA H -21.209 -6.288 56.407 1.00 . A A . 99 TRP HA 1 1 15 32349 1 1 10 TRP HB2 H -23.508 -4.425 55.717 1.00 . A A . 99 TRP HB2 1 1 15 32350 1 1 10 TRP HB3 H -23.181 -6.023 55.014 1.00 . A A . 99 TRP HB3 1 1 15 32351 1 1 10 TRP HD1 H -25.086 -4.401 57.754 1.00 . A A . 99 TRP HD1 1 1 15 32352 1 1 10 TRP HE1 H -26.024 -6.065 59.429 1.00 . A A . 99 TRP HE1 1 1 15 32353 1 1 10 TRP HE3 H -22.393 -8.494 56.261 1.00 . A A . 99 TRP HE3 1 1 15 32354 1 1 10 TRP HH2 H -24.332 -10.793 59.393 1.00 . A A . 99 TRP HH2 1 1 15 32355 1 1 10 TRP HZ2 H -25.631 -8.809 60.084 1.00 . A A . 99 TRP HZ2 1 1 15 32356 1 1 10 TRP HZ3 H -22.713 -10.648 57.499 1.00 . A A . 99 TRP HZ3 1 1 15 32357 1 1 10 TRP N N -21.520 -4.614 57.585 1.00 . A A . 99 TRP N 1 1 15 32358 1 1 10 TRP NE1 N -25.325 -6.313 58.742 1.00 . A A . 99 TRP NE1 1 1 15 32359 1 1 10 TRP O O -20.990 -3.337 55.077 1.00 . A A . 99 TRP O 1 1 15 32360 1 1 11 ASN C C -19.336 -5.619 52.142 1.00 . A A . 100 ASN C 1 1 15 32361 1 1 11 ASN CA C -19.273 -4.711 53.372 1.00 . A A . 100 ASN CA 1 1 15 32362 1 1 11 ASN CB C -17.815 -4.518 53.816 1.00 . A A . 100 ASN CB 1 1 15 32363 1 1 11 ASN CG C -17.045 -3.599 52.898 1.00 . A A . 100 ASN CG 1 1 15 32364 1 1 11 ASN H H -19.977 -6.266 54.661 1.00 . A A . 100 ASN H 1 1 15 32365 1 1 11 ASN HA H -19.689 -3.735 53.108 1.00 . A A . 100 ASN HA 1 1 15 32366 1 1 11 ASN HB2 H -17.812 -4.084 54.813 1.00 . A A . 100 ASN HB2 1 1 15 32367 1 1 11 ASN HB3 H -17.318 -5.486 53.853 1.00 . A A . 100 ASN HB3 1 1 15 32368 1 1 11 ASN HD21 H -15.366 -4.657 53.184 1.00 . A A . 100 ASN HD21 1 1 15 32369 1 1 11 ASN HD22 H -15.232 -3.273 52.131 1.00 . A A . 100 ASN HD22 1 1 15 32370 1 1 11 ASN N N -20.059 -5.280 54.468 1.00 . A A . 100 ASN N 1 1 15 32371 1 1 11 ASN ND2 N -15.778 -3.875 52.723 1.00 . A A . 100 ASN ND2 1 1 15 32372 1 1 11 ASN O O -18.474 -5.581 51.267 1.00 . A A . 100 ASN O 1 1 15 32373 1 1 11 ASN OD1 O -17.583 -2.651 52.362 1.00 . A A . 100 ASN OD1 1 1 15 32374 1 1 12 LYS C C -22.065 -7.580 50.856 1.00 . A A . 101 LYS C 1 1 15 32375 1 1 12 LYS CA C -20.558 -7.420 51.002 1.00 . A A . 101 LYS CA 1 1 15 32376 1 1 12 LYS CB C -19.910 -8.786 51.313 1.00 . A A . 101 LYS CB 1 1 15 32377 1 1 12 LYS CD C -17.778 -10.132 51.495 1.00 . A A . 101 LYS CD 1 1 15 32378 1 1 12 LYS CE C -16.254 -10.058 51.689 1.00 . A A . 101 LYS CE 1 1 15 32379 1 1 12 LYS CG C -18.385 -8.738 51.383 1.00 . A A . 101 LYS CG 1 1 15 32380 1 1 12 LYS H H -21.052 -6.453 52.844 1.00 . A A . 101 LYS H 1 1 15 32381 1 1 12 LYS HA H -20.138 -7.010 50.082 1.00 . A A . 101 LYS HA 1 1 15 32382 1 1 12 LYS HB2 H -20.296 -9.150 52.262 1.00 . A A . 101 LYS HB2 1 1 15 32383 1 1 12 LYS HB3 H -20.198 -9.486 50.532 1.00 . A A . 101 LYS HB3 1 1 15 32384 1 1 12 LYS HD2 H -18.225 -10.651 52.351 1.00 . A A . 101 LYS HD2 1 1 15 32385 1 1 12 LYS HD3 H -18.002 -10.692 50.585 1.00 . A A . 101 LYS HD3 1 1 15 32386 1 1 12 LYS HE2 H -16.035 -9.515 52.612 1.00 . A A . 101 LYS HE2 1 1 15 32387 1 1 12 LYS HE3 H -15.855 -11.074 51.784 1.00 . A A . 101 LYS HE3 1 1 15 32388 1 1 12 LYS HG2 H -18.015 -8.253 50.479 1.00 . A A . 101 LYS HG2 1 1 15 32389 1 1 12 LYS HG3 H -18.082 -8.152 52.251 1.00 . A A . 101 LYS HG3 1 1 15 32390 1 1 12 LYS HZ1 H -14.571 -9.332 50.699 1.00 . A A . 101 LYS HZ1 1 1 15 32391 1 1 12 LYS HZ2 H -15.928 -8.423 50.455 1.00 . A A . 101 LYS HZ2 1 1 15 32392 1 1 12 LYS HZ3 H -15.755 -9.863 49.678 1.00 . A A . 101 LYS HZ3 1 1 15 32393 1 1 12 LYS N N -20.355 -6.470 52.105 1.00 . A A . 101 LYS N 1 1 15 32394 1 1 12 LYS NZ N -15.574 -9.363 50.536 1.00 . A A . 101 LYS NZ 1 1 15 32395 1 1 12 LYS O O -22.781 -7.396 51.835 1.00 . A A . 101 LYS O 1 1 15 32396 1 1 13 PRO C C -24.564 -9.206 50.353 1.00 . A A . 102 PRO C 1 1 15 32397 1 1 13 PRO CA C -24.018 -8.045 49.525 1.00 . A A . 102 PRO CA 1 1 15 32398 1 1 13 PRO CB C -24.221 -8.337 48.029 1.00 . A A . 102 PRO CB 1 1 15 32399 1 1 13 PRO CD C -21.900 -8.107 48.342 1.00 . A A . 102 PRO CD 1 1 15 32400 1 1 13 PRO CG C -22.993 -7.809 47.372 1.00 . A A . 102 PRO CG 1 1 15 32401 1 1 13 PRO HA H -24.516 -7.115 49.805 1.00 . A A . 102 PRO HA 1 1 15 32402 1 1 13 PRO HB2 H -24.297 -9.410 47.864 1.00 . A A . 102 PRO HB2 1 1 15 32403 1 1 13 PRO HB3 H -25.104 -7.830 47.653 1.00 . A A . 102 PRO HB3 1 1 15 32404 1 1 13 PRO HD2 H -21.575 -9.143 48.246 1.00 . A A . 102 PRO HD2 1 1 15 32405 1 1 13 PRO HD3 H -21.073 -7.415 48.204 1.00 . A A . 102 PRO HD3 1 1 15 32406 1 1 13 PRO HG2 H -22.818 -8.319 46.418 1.00 . A A . 102 PRO HG2 1 1 15 32407 1 1 13 PRO HG3 H -23.081 -6.733 47.231 1.00 . A A . 102 PRO HG3 1 1 15 32408 1 1 13 PRO N N -22.562 -7.891 49.641 1.00 . A A . 102 PRO N 1 1 15 32409 1 1 13 PRO O O -23.908 -10.230 50.503 1.00 . A A . 102 PRO O 1 1 15 32410 1 1 14 SER C C -27.442 -10.876 50.813 1.00 . A A . 103 SER C 1 1 15 32411 1 1 14 SER CA C -26.435 -10.083 51.648 1.00 . A A . 103 SER CA 1 1 15 32412 1 1 14 SER CB C -27.171 -9.409 52.802 1.00 . A A . 103 SER CB 1 1 15 32413 1 1 14 SER H H -26.273 -8.175 50.707 1.00 . A A . 103 SER H 1 1 15 32414 1 1 14 SER HA H -25.694 -10.775 52.056 1.00 . A A . 103 SER HA 1 1 15 32415 1 1 14 SER HB2 H -27.738 -10.161 53.361 1.00 . A A . 103 SER HB2 1 1 15 32416 1 1 14 SER HB3 H -26.446 -8.937 53.467 1.00 . A A . 103 SER HB3 1 1 15 32417 1 1 14 SER HG H -28.538 -8.040 53.055 1.00 . A A . 103 SER HG 1 1 15 32418 1 1 14 SER N N -25.778 -9.048 50.852 1.00 . A A . 103 SER N 1 1 15 32419 1 1 14 SER O O -28.166 -11.723 51.331 1.00 . A A . 103 SER O 1 1 15 32420 1 1 14 SER OG O -28.056 -8.418 52.307 1.00 . A A . 103 SER OG 1 1 15 32421 1 1 15 LYS C C -27.868 -11.351 47.235 1.00 . A A . 104 LYS C 1 1 15 32422 1 1 15 LYS CA C -28.479 -11.218 48.635 1.00 . A A . 104 LYS CA 1 1 15 32423 1 1 15 LYS CB C -29.764 -10.372 48.602 1.00 . A A . 104 LYS CB 1 1 15 32424 1 1 15 LYS CD C -32.256 -10.215 48.065 1.00 . A A . 104 LYS CD 1 1 15 32425 1 1 15 LYS CE C -32.782 -10.163 49.513 1.00 . A A . 104 LYS CE 1 1 15 32426 1 1 15 LYS CG C -30.974 -11.059 47.946 1.00 . A A . 104 LYS CG 1 1 15 32427 1 1 15 LYS H H -26.896 -9.869 49.140 1.00 . A A . 104 LYS H 1 1 15 32428 1 1 15 LYS HA H -28.714 -12.207 49.034 1.00 . A A . 104 LYS HA 1 1 15 32429 1 1 15 LYS HB2 H -30.026 -10.137 49.630 1.00 . A A . 104 LYS HB2 1 1 15 32430 1 1 15 LYS HB3 H -29.561 -9.433 48.080 1.00 . A A . 104 LYS HB3 1 1 15 32431 1 1 15 LYS HD2 H -32.051 -9.203 47.714 1.00 . A A . 104 LYS HD2 1 1 15 32432 1 1 15 LYS HD3 H -33.026 -10.660 47.424 1.00 . A A . 104 LYS HD3 1 1 15 32433 1 1 15 LYS HE2 H -32.898 -11.193 49.882 1.00 . A A . 104 LYS HE2 1 1 15 32434 1 1 15 LYS HE3 H -32.057 -9.651 50.140 1.00 . A A . 104 LYS HE3 1 1 15 32435 1 1 15 LYS HG2 H -30.756 -11.220 46.889 1.00 . A A . 104 LYS HG2 1 1 15 32436 1 1 15 LYS HG3 H -31.139 -12.024 48.422 1.00 . A A . 104 LYS HG3 1 1 15 32437 1 1 15 LYS HZ1 H -33.997 -8.493 49.293 1.00 . A A . 104 LYS HZ1 1 1 15 32438 1 1 15 LYS HZ2 H -34.423 -9.444 50.571 1.00 . A A . 104 LYS HZ2 1 1 15 32439 1 1 15 LYS HZ3 H -34.800 -9.914 49.031 1.00 . A A . 104 LYS HZ3 1 1 15 32440 1 1 15 LYS N N -27.512 -10.570 49.524 1.00 . A A . 104 LYS N 1 1 15 32441 1 1 15 LYS NZ N -34.107 -9.449 49.610 1.00 . A A . 104 LYS NZ 1 1 15 32442 1 1 15 LYS O O -27.223 -10.410 46.761 1.00 . A A . 104 LYS O 1 1 15 32443 1 1 16 PRO C C -28.238 -11.816 44.183 1.00 . A A . 105 PRO C 1 1 15 32444 1 1 16 PRO CA C -27.469 -12.637 45.219 1.00 . A A . 105 PRO CA 1 1 15 32445 1 1 16 PRO CB C -27.596 -14.138 44.936 1.00 . A A . 105 PRO CB 1 1 15 32446 1 1 16 PRO CD C -28.728 -13.757 46.968 1.00 . A A . 105 PRO CD 1 1 15 32447 1 1 16 PRO CG C -28.816 -14.535 45.677 1.00 . A A . 105 PRO CG 1 1 15 32448 1 1 16 PRO HA H -26.420 -12.347 45.217 1.00 . A A . 105 PRO HA 1 1 15 32449 1 1 16 PRO HB2 H -27.714 -14.322 43.867 1.00 . A A . 105 PRO HB2 1 1 15 32450 1 1 16 PRO HB3 H -26.730 -14.670 45.331 1.00 . A A . 105 PRO HB3 1 1 15 32451 1 1 16 PRO HD2 H -29.724 -13.540 47.357 1.00 . A A . 105 PRO HD2 1 1 15 32452 1 1 16 PRO HD3 H -28.136 -14.300 47.700 1.00 . A A . 105 PRO HD3 1 1 15 32453 1 1 16 PRO HG2 H -29.712 -14.239 45.118 1.00 . A A . 105 PRO HG2 1 1 15 32454 1 1 16 PRO HG3 H -28.817 -15.609 45.869 1.00 . A A . 105 PRO HG3 1 1 15 32455 1 1 16 PRO N N -28.035 -12.513 46.569 1.00 . A A . 105 PRO N 1 1 15 32456 1 1 16 PRO O O -29.306 -11.265 44.470 1.00 . A A . 105 PRO O 1 1 15 32457 1 1 17 LYS C C -28.690 -11.994 40.758 1.00 . A A . 106 LYS C 1 1 15 32458 1 1 17 LYS CA C -28.346 -11.015 41.867 1.00 . A A . 106 LYS CA 1 1 15 32459 1 1 17 LYS CB C -27.395 -9.940 41.329 1.00 . A A . 106 LYS CB 1 1 15 32460 1 1 17 LYS CD C -26.015 -7.845 41.818 1.00 . A A . 106 LYS CD 1 1 15 32461 1 1 17 LYS CE C -26.571 -6.937 40.717 1.00 . A A . 106 LYS CE 1 1 15 32462 1 1 17 LYS CG C -27.059 -8.845 42.349 1.00 . A A . 106 LYS CG 1 1 15 32463 1 1 17 LYS H H -26.856 -12.258 42.768 1.00 . A A . 106 LYS H 1 1 15 32464 1 1 17 LYS HA H -29.262 -10.549 42.223 1.00 . A A . 106 LYS HA 1 1 15 32465 1 1 17 LYS HB2 H -26.466 -10.424 41.025 1.00 . A A . 106 LYS HB2 1 1 15 32466 1 1 17 LYS HB3 H -27.852 -9.479 40.453 1.00 . A A . 106 LYS HB3 1 1 15 32467 1 1 17 LYS HD2 H -25.677 -7.221 42.648 1.00 . A A . 106 LYS HD2 1 1 15 32468 1 1 17 LYS HD3 H -25.159 -8.400 41.433 1.00 . A A . 106 LYS HD3 1 1 15 32469 1 1 17 LYS HE2 H -26.890 -7.551 39.869 1.00 . A A . 106 LYS HE2 1 1 15 32470 1 1 17 LYS HE3 H -27.429 -6.387 41.102 1.00 . A A . 106 LYS HE3 1 1 15 32471 1 1 17 LYS HG2 H -27.969 -8.305 42.614 1.00 . A A . 106 LYS HG2 1 1 15 32472 1 1 17 LYS HG3 H -26.654 -9.316 43.244 1.00 . A A . 106 LYS HG3 1 1 15 32473 1 1 17 LYS HZ1 H -24.729 -6.447 39.885 1.00 . A A . 106 LYS HZ1 1 1 15 32474 1 1 17 LYS HZ2 H -25.218 -5.391 41.046 1.00 . A A . 106 LYS HZ2 1 1 15 32475 1 1 17 LYS HZ3 H -25.911 -5.345 39.551 1.00 . A A . 106 LYS HZ3 1 1 15 32476 1 1 17 LYS N N -27.710 -11.756 42.966 1.00 . A A . 106 LYS N 1 1 15 32477 1 1 17 LYS NZ N -25.521 -5.953 40.261 1.00 . A A . 106 LYS NZ 1 1 15 32478 1 1 17 LYS O O -27.906 -12.878 40.449 1.00 . A A . 106 LYS O 1 1 15 32479 1 1 18 THR C C -29.810 -12.273 37.733 1.00 . A A . 107 THR C 1 1 15 32480 1 1 18 THR CA C -30.334 -12.704 39.098 1.00 . A A . 107 THR CA 1 1 15 32481 1 1 18 THR CB C -31.871 -12.683 39.043 1.00 . A A . 107 THR CB 1 1 15 32482 1 1 18 THR CG2 C -32.478 -13.287 40.304 1.00 . A A . 107 THR CG2 1 1 15 32483 1 1 18 THR H H -30.476 -11.077 40.462 1.00 . A A . 107 THR H 1 1 15 32484 1 1 18 THR HA H -30.000 -13.724 39.294 1.00 . A A . 107 THR HA 1 1 15 32485 1 1 18 THR HB H -32.211 -13.250 38.174 1.00 . A A . 107 THR HB 1 1 15 32486 1 1 18 THR HG1 H -33.270 -11.328 38.843 1.00 . A A . 107 THR HG1 1 1 15 32487 1 1 18 THR HG21 H -32.225 -12.670 41.174 1.00 . A A . 107 THR HG21 1 1 15 32488 1 1 18 THR HG22 H -32.093 -14.295 40.450 1.00 . A A . 107 THR HG22 1 1 15 32489 1 1 18 THR HG23 H -33.561 -13.330 40.205 1.00 . A A . 107 THR HG23 1 1 15 32490 1 1 18 THR N N -29.861 -11.820 40.166 1.00 . A A . 107 THR N 1 1 15 32491 1 1 18 THR O O -29.959 -12.987 36.742 1.00 . A A . 107 THR O 1 1 15 32492 1 1 18 THR OG1 O -32.313 -11.326 38.953 1.00 . A A . 107 THR OG1 1 1 15 32493 1 1 19 ASN C C -27.233 -11.198 36.211 1.00 . A A . 108 ASN C 1 1 15 32494 1 1 19 ASN CA C -28.623 -10.624 36.413 1.00 . A A . 108 ASN CA 1 1 15 32495 1 1 19 ASN CB C -28.535 -9.103 36.379 1.00 . A A . 108 ASN CB 1 1 15 32496 1 1 19 ASN CG C -27.937 -8.601 35.082 1.00 . A A . 108 ASN CG 1 1 15 32497 1 1 19 ASN H H -29.061 -10.559 38.498 1.00 . A A . 108 ASN H 1 1 15 32498 1 1 19 ASN HA H -29.258 -10.959 35.586 1.00 . A A . 108 ASN HA 1 1 15 32499 1 1 19 ASN HB2 H -29.534 -8.684 36.496 1.00 . A A . 108 ASN HB2 1 1 15 32500 1 1 19 ASN HB3 H -27.911 -8.766 37.206 1.00 . A A . 108 ASN HB3 1 1 15 32501 1 1 19 ASN HD21 H -27.361 -6.885 35.955 1.00 . A A . 108 ASN HD21 1 1 15 32502 1 1 19 ASN HD22 H -26.955 -7.062 34.266 1.00 . A A . 108 ASN HD22 1 1 15 32503 1 1 19 ASN N N -29.183 -11.109 37.670 1.00 . A A . 108 ASN N 1 1 15 32504 1 1 19 ASN ND2 N -27.373 -7.424 35.109 1.00 . A A . 108 ASN ND2 1 1 15 32505 1 1 19 ASN O O -26.285 -10.783 36.875 1.00 . A A . 108 ASN O 1 1 15 32506 1 1 19 ASN OD1 O -27.969 -9.290 34.068 1.00 . A A . 108 ASN OD1 1 1 15 32507 1 1 20 MET C C -25.545 -12.640 33.460 1.00 . A A . 109 MET C 1 1 15 32508 1 1 20 MET CA C -25.880 -12.810 34.949 1.00 . A A . 109 MET CA 1 1 15 32509 1 1 20 MET CB C -26.012 -14.291 35.327 1.00 . A A . 109 MET CB 1 1 15 32510 1 1 20 MET CE C -28.319 -16.377 36.726 1.00 . A A . 109 MET CE 1 1 15 32511 1 1 20 MET CG C -27.143 -15.025 34.588 1.00 . A A . 109 MET CG 1 1 15 32512 1 1 20 MET H H -27.969 -12.420 34.784 1.00 . A A . 109 MET H 1 1 15 32513 1 1 20 MET HA H -25.068 -12.376 35.534 1.00 . A A . 109 MET HA 1 1 15 32514 1 1 20 MET HB2 H -25.067 -14.803 35.129 1.00 . A A . 109 MET HB2 1 1 15 32515 1 1 20 MET HB3 H -26.208 -14.346 36.398 1.00 . A A . 109 MET HB3 1 1 15 32516 1 1 20 MET HE1 H -28.593 -17.327 37.194 1.00 . A A . 109 MET HE1 1 1 15 32517 1 1 20 MET HE2 H -29.228 -15.807 36.491 1.00 . A A . 109 MET HE2 1 1 15 32518 1 1 20 MET HE3 H -27.700 -15.803 37.421 1.00 . A A . 109 MET HE3 1 1 15 32519 1 1 20 MET HG2 H -28.069 -14.468 34.708 1.00 . A A . 109 MET HG2 1 1 15 32520 1 1 20 MET HG3 H -26.895 -15.078 33.526 1.00 . A A . 109 MET HG3 1 1 15 32521 1 1 20 MET N N -27.136 -12.128 35.275 1.00 . A A . 109 MET N 1 1 15 32522 1 1 20 MET O O -24.884 -13.481 32.847 1.00 . A A . 109 MET O 1 1 15 32523 1 1 20 MET SD S -27.390 -16.692 35.217 1.00 . A A . 109 MET SD 1 1 15 32524 1 1 21 LYS C C -24.255 -11.095 31.212 1.00 . A A . 110 LYS C 1 1 15 32525 1 1 21 LYS CA C -25.752 -11.288 31.442 1.00 . A A . 110 LYS CA 1 1 15 32526 1 1 21 LYS CB C -26.519 -10.043 30.960 1.00 . A A . 110 LYS CB 1 1 15 32527 1 1 21 LYS CD C -28.205 -11.072 29.392 1.00 . A A . 110 LYS CD 1 1 15 32528 1 1 21 LYS CE C -29.674 -11.373 29.124 1.00 . A A . 110 LYS CE 1 1 15 32529 1 1 21 LYS CG C -28.002 -10.289 30.699 1.00 . A A . 110 LYS CG 1 1 15 32530 1 1 21 LYS H H -26.552 -10.869 33.403 1.00 . A A . 110 LYS H 1 1 15 32531 1 1 21 LYS HA H -26.069 -12.157 30.869 1.00 . A A . 110 LYS HA 1 1 15 32532 1 1 21 LYS HB2 H -26.419 -9.263 31.718 1.00 . A A . 110 LYS HB2 1 1 15 32533 1 1 21 LYS HB3 H -26.065 -9.680 30.036 1.00 . A A . 110 LYS HB3 1 1 15 32534 1 1 21 LYS HD2 H -27.792 -10.489 28.566 1.00 . A A . 110 LYS HD2 1 1 15 32535 1 1 21 LYS HD3 H -27.669 -12.020 29.452 1.00 . A A . 110 LYS HD3 1 1 15 32536 1 1 21 LYS HE2 H -29.742 -12.021 28.249 1.00 . A A . 110 LYS HE2 1 1 15 32537 1 1 21 LYS HE3 H -30.082 -11.907 29.983 1.00 . A A . 110 LYS HE3 1 1 15 32538 1 1 21 LYS HG2 H -28.424 -10.853 31.534 1.00 . A A . 110 LYS HG2 1 1 15 32539 1 1 21 LYS HG3 H -28.515 -9.331 30.628 1.00 . A A . 110 LYS HG3 1 1 15 32540 1 1 21 LYS HZ1 H -30.430 -9.516 29.684 1.00 . A A . 110 LYS HZ1 1 1 15 32541 1 1 21 LYS HZ2 H -31.455 -10.364 28.702 1.00 . A A . 110 LYS HZ2 1 1 15 32542 1 1 21 LYS HZ3 H -30.118 -9.630 28.067 1.00 . A A . 110 LYS HZ3 1 1 15 32543 1 1 21 LYS N N -26.019 -11.548 32.868 1.00 . A A . 110 LYS N 1 1 15 32544 1 1 21 LYS NZ N -30.480 -10.119 28.874 1.00 . A A . 110 LYS NZ 1 1 15 32545 1 1 21 LYS O O -23.574 -10.454 31.998 1.00 . A A . 110 LYS O 1 1 15 32546 1 1 22 HIS C C -21.886 -10.208 29.385 1.00 . A A . 111 HIS C 1 1 15 32547 1 1 22 HIS CA C -22.333 -11.618 29.785 1.00 . A A . 111 HIS CA 1 1 15 32548 1 1 22 HIS CB C -22.010 -12.626 28.654 1.00 . A A . 111 HIS CB 1 1 15 32549 1 1 22 HIS CD2 C -23.272 -11.188 26.849 1.00 . A A . 111 HIS CD2 1 1 15 32550 1 1 22 HIS CE1 C -22.558 -12.196 25.066 1.00 . A A . 111 HIS CE1 1 1 15 32551 1 1 22 HIS CG C -22.449 -12.189 27.283 1.00 . A A . 111 HIS CG 1 1 15 32552 1 1 22 HIS H H -24.380 -12.195 29.526 1.00 . A A . 111 HIS H 1 1 15 32553 1 1 22 HIS HA H -21.766 -11.912 30.674 1.00 . A A . 111 HIS HA 1 1 15 32554 1 1 22 HIS HB2 H -20.928 -12.782 28.634 1.00 . A A . 111 HIS HB2 1 1 15 32555 1 1 22 HIS HB3 H -22.481 -13.578 28.888 1.00 . A A . 111 HIS HB3 1 1 15 32556 1 1 22 HIS HD1 H -21.380 -13.600 26.066 1.00 . A A . 111 HIS HD1 1 1 15 32557 1 1 22 HIS HD2 H -23.788 -10.476 27.482 1.00 . A A . 111 HIS HD2 1 1 15 32558 1 1 22 HIS HE1 H -22.396 -12.458 24.022 1.00 . A A . 111 HIS HE1 1 1 15 32559 1 1 22 HIS HE2 H -23.828 -10.568 24.898 1.00 . A A . 111 HIS HE2 1 1 15 32560 1 1 22 HIS N N -23.762 -11.675 30.125 1.00 . A A . 111 HIS N 1 1 15 32561 1 1 22 HIS ND1 N -22.017 -12.813 26.111 1.00 . A A . 111 HIS ND1 1 1 15 32562 1 1 22 HIS NE2 N -23.312 -11.213 25.489 1.00 . A A . 111 HIS NE2 1 1 15 32563 1 1 22 HIS O O -22.714 -9.331 29.139 1.00 . A A . 111 HIS O 1 1 15 32564 1 1 23 MET C C -20.536 -8.461 27.361 1.00 . A A . 112 MET C 1 1 15 32565 1 1 23 MET CA C -20.022 -8.761 28.775 1.00 . A A . 112 MET CA 1 1 15 32566 1 1 23 MET CB C -18.490 -8.828 28.768 1.00 . A A . 112 MET CB 1 1 15 32567 1 1 23 MET CE C -16.319 -11.488 29.425 1.00 . A A . 112 MET CE 1 1 15 32568 1 1 23 MET CG C -17.876 -9.229 30.117 1.00 . A A . 112 MET CG 1 1 15 32569 1 1 23 MET H H -19.942 -10.783 29.436 1.00 . A A . 112 MET H 1 1 15 32570 1 1 23 MET HA H -20.347 -7.969 29.450 1.00 . A A . 112 MET HA 1 1 15 32571 1 1 23 MET HB2 H -18.174 -9.550 28.011 1.00 . A A . 112 MET HB2 1 1 15 32572 1 1 23 MET HB3 H -18.103 -7.847 28.491 1.00 . A A . 112 MET HB3 1 1 15 32573 1 1 23 MET HE1 H -15.449 -10.977 29.833 1.00 . A A . 112 MET HE1 1 1 15 32574 1 1 23 MET HE2 H -16.449 -11.205 28.384 1.00 . A A . 112 MET HE2 1 1 15 32575 1 1 23 MET HE3 H -16.166 -12.562 29.489 1.00 . A A . 112 MET HE3 1 1 15 32576 1 1 23 MET HG2 H -16.871 -8.828 30.174 1.00 . A A . 112 MET HG2 1 1 15 32577 1 1 23 MET HG3 H -18.474 -8.782 30.922 1.00 . A A . 112 MET HG3 1 1 15 32578 1 1 23 MET N N -20.582 -10.025 29.243 1.00 . A A . 112 MET N 1 1 15 32579 1 1 23 MET O O -20.645 -9.362 26.526 1.00 . A A . 112 MET O 1 1 15 32580 1 1 23 MET SD S -17.797 -11.031 30.375 1.00 . A A . 112 MET SD 1 1 15 32581 1 1 24 ALA C C -20.436 -6.648 24.676 1.00 . A A . 113 ALA C 1 1 15 32582 1 1 24 ALA CA C -21.444 -6.781 25.832 1.00 . A A . 113 ALA CA 1 1 15 32583 1 1 24 ALA CB C -22.181 -5.449 26.037 1.00 . A A . 113 ALA CB 1 1 15 32584 1 1 24 ALA H H -20.732 -6.497 27.819 1.00 . A A . 113 ALA H 1 1 15 32585 1 1 24 ALA HA H -22.177 -7.529 25.537 1.00 . A A . 113 ALA HA 1 1 15 32586 1 1 24 ALA HB1 H -22.693 -5.168 25.116 1.00 . A A . 113 ALA HB1 1 1 15 32587 1 1 24 ALA HB2 H -21.460 -4.670 26.294 1.00 . A A . 113 ALA HB2 1 1 15 32588 1 1 24 ALA HB3 H -22.923 -5.548 26.842 1.00 . A A . 113 ALA HB3 1 1 15 32589 1 1 24 ALA N N -20.854 -7.199 27.104 1.00 . A A . 113 ALA N 1 1 15 32590 1 1 24 ALA O O -20.782 -6.161 23.610 1.00 . A A . 113 ALA O 1 1 15 32591 1 1 25 GLY C C -18.268 -8.010 22.783 1.00 . A A . 114 GLY C 1 1 15 32592 1 1 25 GLY CA C -18.174 -6.947 23.866 1.00 . A A . 114 GLY CA 1 1 15 32593 1 1 25 GLY H H -18.951 -7.470 25.787 1.00 . A A . 114 GLY H 1 1 15 32594 1 1 25 GLY HA2 H -18.266 -5.967 23.394 1.00 . A A . 114 GLY HA2 1 1 15 32595 1 1 25 GLY HA3 H -17.192 -7.010 24.336 1.00 . A A . 114 GLY HA3 1 1 15 32596 1 1 25 GLY N N -19.198 -7.070 24.897 1.00 . A A . 114 GLY N 1 1 15 32597 1 1 25 GLY O O -17.600 -7.917 21.764 1.00 . A A . 114 GLY O 1 1 15 32598 1 1 26 ALA C C -20.402 -9.785 21.091 1.00 . A A . 115 ALA C 1 1 15 32599 1 1 26 ALA CA C -19.237 -10.109 22.032 1.00 . A A . 115 ALA CA 1 1 15 32600 1 1 26 ALA CB C -19.483 -11.438 22.752 1.00 . A A . 115 ALA CB 1 1 15 32601 1 1 26 ALA H H -19.608 -9.076 23.858 1.00 . A A . 115 ALA H 1 1 15 32602 1 1 26 ALA HA H -18.324 -10.197 21.440 1.00 . A A . 115 ALA HA 1 1 15 32603 1 1 26 ALA HB1 H -19.613 -12.233 22.016 1.00 . A A . 115 ALA HB1 1 1 15 32604 1 1 26 ALA HB2 H -20.390 -11.362 23.357 1.00 . A A . 115 ALA HB2 1 1 15 32605 1 1 26 ALA HB3 H -18.629 -11.670 23.390 1.00 . A A . 115 ALA HB3 1 1 15 32606 1 1 26 ALA N N -19.075 -9.036 23.010 1.00 . A A . 115 ALA N 1 1 15 32607 1 1 26 ALA O O -21.505 -9.492 21.550 1.00 . A A . 115 ALA O 1 1 15 32608 1 1 27 ALA C C -20.927 -10.591 17.602 1.00 . A A . 116 ALA C 1 1 15 32609 1 1 27 ALA CA C -21.180 -9.637 18.774 1.00 . A A . 116 ALA CA 1 1 15 32610 1 1 27 ALA CB C -21.109 -8.167 18.305 1.00 . A A . 116 ALA CB 1 1 15 32611 1 1 27 ALA H H -19.238 -10.159 19.471 1.00 . A A . 116 ALA H 1 1 15 32612 1 1 27 ALA HA H -22.167 -9.839 19.189 1.00 . A A . 116 ALA HA 1 1 15 32613 1 1 27 ALA HB1 H -21.889 -7.971 17.568 1.00 . A A . 116 ALA HB1 1 1 15 32614 1 1 27 ALA HB2 H -20.134 -7.975 17.858 1.00 . A A . 116 ALA HB2 1 1 15 32615 1 1 27 ALA HB3 H -21.247 -7.503 19.161 1.00 . A A . 116 ALA HB3 1 1 15 32616 1 1 27 ALA N N -20.161 -9.886 19.791 1.00 . A A . 116 ALA N 1 1 15 32617 1 1 27 ALA O O -19.829 -11.117 17.460 1.00 . A A . 116 ALA O 1 1 15 32618 1 1 28 ALA C C -22.476 -11.020 14.390 1.00 . A A . 117 ALA C 1 1 15 32619 1 1 28 ALA CA C -21.854 -11.701 15.620 1.00 . A A . 117 ALA CA 1 1 15 32620 1 1 28 ALA CB C -22.572 -13.025 15.944 1.00 . A A . 117 ALA CB 1 1 15 32621 1 1 28 ALA H H -22.820 -10.330 16.936 1.00 . A A . 117 ALA H 1 1 15 32622 1 1 28 ALA HA H -20.807 -11.908 15.407 1.00 . A A . 117 ALA HA 1 1 15 32623 1 1 28 ALA HB1 H -22.477 -13.709 15.095 1.00 . A A . 117 ALA HB1 1 1 15 32624 1 1 28 ALA HB2 H -23.628 -12.834 16.130 1.00 . A A . 117 ALA HB2 1 1 15 32625 1 1 28 ALA HB3 H -22.119 -13.482 16.818 1.00 . A A . 117 ALA HB3 1 1 15 32626 1 1 28 ALA N N -21.940 -10.796 16.771 1.00 . A A . 117 ALA N 1 1 15 32627 1 1 28 ALA O O -23.225 -11.626 13.641 1.00 . A A . 117 ALA O 1 1 15 32628 1 1 29 ALA C C -22.138 -9.150 11.757 1.00 . A A . 118 ALA C 1 1 15 32629 1 1 29 ALA CA C -22.777 -8.933 13.149 1.00 . A A . 118 ALA CA 1 1 15 32630 1 1 29 ALA CB C -22.697 -7.443 13.537 1.00 . A A . 118 ALA CB 1 1 15 32631 1 1 29 ALA H H -21.559 -9.282 14.876 1.00 . A A . 118 ALA H 1 1 15 32632 1 1 29 ALA HA H -23.833 -9.204 13.068 1.00 . A A . 118 ALA HA 1 1 15 32633 1 1 29 ALA HB1 H -23.179 -7.284 14.505 1.00 . A A . 118 ALA HB1 1 1 15 32634 1 1 29 ALA HB2 H -23.213 -6.845 12.783 1.00 . A A . 118 ALA HB2 1 1 15 32635 1 1 29 ALA HB3 H -21.654 -7.133 13.590 1.00 . A A . 118 ALA HB3 1 1 15 32636 1 1 29 ALA N N -22.183 -9.736 14.225 1.00 . A A . 118 ALA N 1 1 15 32637 1 1 29 ALA O O -22.423 -8.402 10.833 1.00 . A A . 118 ALA O 1 1 15 32638 1 1 30 GLY C C -19.706 -9.259 9.922 1.00 . A A . 119 GLY C 1 1 15 32639 1 1 30 GLY CA C -20.613 -10.398 10.351 1.00 . A A . 119 GLY CA 1 1 15 32640 1 1 30 GLY H H -21.061 -10.737 12.412 1.00 . A A . 119 GLY H 1 1 15 32641 1 1 30 GLY HA2 H -20.014 -11.303 10.426 1.00 . A A . 119 GLY HA2 1 1 15 32642 1 1 30 GLY HA3 H -21.381 -10.545 9.595 1.00 . A A . 119 GLY HA3 1 1 15 32643 1 1 30 GLY N N -21.260 -10.137 11.630 1.00 . A A . 119 GLY N 1 1 15 32644 1 1 30 GLY O O -19.658 -8.898 8.753 1.00 . A A . 119 GLY O 1 1 15 32645 1 1 31 ALA C C -16.786 -7.876 9.991 1.00 . A A . 120 ALA C 1 1 15 32646 1 1 31 ALA CA C -18.124 -7.525 10.671 1.00 . A A . 120 ALA CA 1 1 15 32647 1 1 31 ALA CB C -17.868 -6.828 12.024 1.00 . A A . 120 ALA CB 1 1 15 32648 1 1 31 ALA H H -19.052 -9.057 11.811 1.00 . A A . 120 ALA H 1 1 15 32649 1 1 31 ALA HA H -18.652 -6.823 10.026 1.00 . A A . 120 ALA HA 1 1 15 32650 1 1 31 ALA HB1 H -18.822 -6.574 12.489 1.00 . A A . 120 ALA HB1 1 1 15 32651 1 1 31 ALA HB2 H -17.292 -5.912 11.862 1.00 . A A . 120 ALA HB2 1 1 15 32652 1 1 31 ALA HB3 H -17.306 -7.495 12.682 1.00 . A A . 120 ALA HB3 1 1 15 32653 1 1 31 ALA N N -18.991 -8.689 10.884 1.00 . A A . 120 ALA N 1 1 15 32654 1 1 31 ALA O O -15.723 -7.452 10.436 1.00 . A A . 120 ALA O 1 1 15 32655 1 1 32 VAL C C -15.486 -7.948 7.088 1.00 . A A . 121 VAL C 1 1 15 32656 1 1 32 VAL CA C -15.683 -9.029 8.146 1.00 . A A . 121 VAL CA 1 1 15 32657 1 1 32 VAL CB C -15.864 -10.435 7.501 1.00 . A A . 121 VAL CB 1 1 15 32658 1 1 32 VAL CG1 C -14.578 -10.881 6.779 1.00 . A A . 121 VAL CG1 1 1 15 32659 1 1 32 VAL CG2 C -16.228 -11.474 8.584 1.00 . A A . 121 VAL CG2 1 1 15 32660 1 1 32 VAL H H -17.763 -8.929 8.577 1.00 . A A . 121 VAL H 1 1 15 32661 1 1 32 VAL HA H -14.813 -9.048 8.801 1.00 . A A . 121 VAL HA 1 1 15 32662 1 1 32 VAL HB H -16.683 -10.393 6.782 1.00 . A A . 121 VAL HB 1 1 15 32663 1 1 32 VAL HG11 H -13.750 -10.911 7.485 1.00 . A A . 121 VAL HG11 1 1 15 32664 1 1 32 VAL HG12 H -14.349 -10.184 5.978 1.00 . A A . 121 VAL HG12 1 1 15 32665 1 1 32 VAL HG13 H -14.724 -11.874 6.353 1.00 . A A . 121 VAL HG13 1 1 15 32666 1 1 32 VAL HG21 H -16.298 -12.459 8.135 1.00 . A A . 121 VAL HG21 1 1 15 32667 1 1 32 VAL HG22 H -17.195 -11.227 9.024 1.00 . A A . 121 VAL HG22 1 1 15 32668 1 1 32 VAL HG23 H -15.461 -11.484 9.365 1.00 . A A . 121 VAL HG23 1 1 15 32669 1 1 32 VAL N N -16.858 -8.642 8.917 1.00 . A A . 121 VAL N 1 1 15 32670 1 1 32 VAL O O -15.938 -8.062 5.952 1.00 . A A . 121 VAL O 1 1 15 32671 1 1 33 VAL C C -13.203 -5.510 6.277 1.00 . A A . 122 VAL C 1 1 15 32672 1 1 33 VAL CA C -14.678 -5.689 6.648 1.00 . A A . 122 VAL CA 1 1 15 32673 1 1 33 VAL CB C -15.199 -4.399 7.359 1.00 . A A . 122 VAL CB 1 1 15 32674 1 1 33 VAL CG1 C -15.110 -3.183 6.418 1.00 . A A . 122 VAL CG1 1 1 15 32675 1 1 33 VAL CG2 C -16.658 -4.592 7.818 1.00 . A A . 122 VAL CG2 1 1 15 32676 1 1 33 VAL H H -14.559 -6.811 8.467 1.00 . A A . 122 VAL H 1 1 15 32677 1 1 33 VAL HA H -15.246 -5.836 5.732 1.00 . A A . 122 VAL HA 1 1 15 32678 1 1 33 VAL HB H -14.586 -4.203 8.241 1.00 . A A . 122 VAL HB 1 1 15 32679 1 1 33 VAL HG11 H -15.517 -2.310 6.922 1.00 . A A . 122 VAL HG11 1 1 15 32680 1 1 33 VAL HG12 H -15.680 -3.374 5.512 1.00 . A A . 122 VAL HG12 1 1 15 32681 1 1 33 VAL HG13 H -14.071 -2.992 6.167 1.00 . A A . 122 VAL HG13 1 1 15 32682 1 1 33 VAL HG21 H -16.699 -5.332 8.615 1.00 . A A . 122 VAL HG21 1 1 15 32683 1 1 33 VAL HG22 H -17.271 -4.928 6.984 1.00 . A A . 122 VAL HG22 1 1 15 32684 1 1 33 VAL HG23 H -17.052 -3.651 8.199 1.00 . A A . 122 VAL HG23 1 1 15 32685 1 1 33 VAL N N -14.867 -6.858 7.504 1.00 . A A . 122 VAL N 1 1 15 32686 1 1 33 VAL O O -12.400 -5.070 7.090 1.00 . A A . 122 VAL O 1 1 15 32687 1 1 34 GLY C C -11.138 -4.194 4.328 1.00 . A A . 123 GLY C 1 1 15 32688 1 1 34 GLY CA C -11.484 -5.657 4.571 1.00 . A A . 123 GLY CA 1 1 15 32689 1 1 34 GLY H H -13.541 -6.214 4.399 1.00 . A A . 123 GLY H 1 1 15 32690 1 1 34 GLY HA2 H -10.795 -6.065 5.310 1.00 . A A . 123 GLY HA2 1 1 15 32691 1 1 34 GLY HA3 H -11.355 -6.205 3.639 1.00 . A A . 123 GLY HA3 1 1 15 32692 1 1 34 GLY N N -12.855 -5.836 5.037 1.00 . A A . 123 GLY N 1 1 15 32693 1 1 34 GLY O O -10.018 -3.748 4.582 1.00 . A A . 123 GLY O 1 1 15 32694 1 1 35 GLY C C -10.930 -1.710 2.501 1.00 . A A . 124 GLY C 1 1 15 32695 1 1 35 GLY CA C -11.910 -2.015 3.621 1.00 . A A . 124 GLY CA 1 1 15 32696 1 1 35 GLY H H -13.017 -3.831 3.653 1.00 . A A . 124 GLY H 1 1 15 32697 1 1 35 GLY HA2 H -12.865 -1.553 3.376 1.00 . A A . 124 GLY HA2 1 1 15 32698 1 1 35 GLY HA3 H -11.533 -1.569 4.540 1.00 . A A . 124 GLY HA3 1 1 15 32699 1 1 35 GLY N N -12.114 -3.436 3.853 1.00 . A A . 124 GLY N 1 1 15 32700 1 1 35 GLY O O -10.829 -2.446 1.517 1.00 . A A . 124 GLY O 1 1 15 32701 1 1 36 LEU C C -7.966 0.326 2.316 1.00 . A A . 125 LEU C 1 1 15 32702 1 1 36 LEU CA C -9.279 -0.109 1.655 1.00 . A A . 125 LEU CA 1 1 15 32703 1 1 36 LEU CB C -9.922 1.066 0.901 1.00 . A A . 125 LEU CB 1 1 15 32704 1 1 36 LEU CD1 C -8.515 0.411 -1.202 1.00 . A A . 125 LEU CD1 1 1 15 32705 1 1 36 LEU CD2 C -10.686 1.596 -1.397 1.00 . A A . 125 LEU CD2 1 1 15 32706 1 1 36 LEU CG C -9.455 1.431 -0.526 1.00 . A A . 125 LEU CG 1 1 15 32707 1 1 36 LEU H H -10.382 -0.023 3.464 1.00 . A A . 125 LEU H 1 1 15 32708 1 1 36 LEU HA H -9.064 -0.913 0.954 1.00 . A A . 125 LEU HA 1 1 15 32709 1 1 36 LEU HB2 H -10.990 0.857 0.861 1.00 . A A . 125 LEU HB2 1 1 15 32710 1 1 36 LEU HB3 H -9.804 1.954 1.520 1.00 . A A . 125 LEU HB3 1 1 15 32711 1 1 36 LEU HD11 H -7.591 0.323 -0.625 1.00 . A A . 125 LEU HD11 1 1 15 32712 1 1 36 LEU HD12 H -8.263 0.766 -2.201 1.00 . A A . 125 LEU HD12 1 1 15 32713 1 1 36 LEU HD13 H -9.000 -0.561 -1.273 1.00 . A A . 125 LEU HD13 1 1 15 32714 1 1 36 LEU HD21 H -11.190 0.638 -1.501 1.00 . A A . 125 LEU HD21 1 1 15 32715 1 1 36 LEU HD22 H -10.399 1.979 -2.371 1.00 . A A . 125 LEU HD22 1 1 15 32716 1 1 36 LEU HD23 H -11.355 2.305 -0.930 1.00 . A A . 125 LEU HD23 1 1 15 32717 1 1 36 LEU HG H -8.945 2.384 -0.473 1.00 . A A . 125 LEU HG 1 1 15 32718 1 1 36 LEU N N -10.232 -0.592 2.652 1.00 . A A . 125 LEU N 1 1 15 32719 1 1 36 LEU O O -7.256 1.171 1.803 1.00 . A A . 125 LEU O 1 1 15 32720 1 1 37 GLY C C -6.543 1.433 4.995 1.00 . A A . 126 GLY C 1 1 15 32721 1 1 37 GLY CA C -6.436 0.149 4.180 1.00 . A A . 126 GLY CA 1 1 15 32722 1 1 37 GLY H H -8.246 -0.955 3.873 1.00 . A A . 126 GLY H 1 1 15 32723 1 1 37 GLY HA2 H -6.141 -0.664 4.842 1.00 . A A . 126 GLY HA2 1 1 15 32724 1 1 37 GLY HA3 H -5.638 0.287 3.442 1.00 . A A . 126 GLY HA3 1 1 15 32725 1 1 37 GLY N N -7.659 -0.232 3.481 1.00 . A A . 126 GLY N 1 1 15 32726 1 1 37 GLY O O -5.592 2.197 5.089 1.00 . A A . 126 GLY O 1 1 15 32727 1 1 38 GLY C C -8.459 4.045 5.804 1.00 . A A . 127 GLY C 1 1 15 32728 1 1 38 GLY CA C -7.870 2.818 6.483 1.00 . A A . 127 GLY CA 1 1 15 32729 1 1 38 GLY H H -8.447 0.997 5.524 1.00 . A A . 127 GLY H 1 1 15 32730 1 1 38 GLY HA2 H -8.518 2.546 7.312 1.00 . A A . 127 GLY HA2 1 1 15 32731 1 1 38 GLY HA3 H -6.897 3.087 6.895 1.00 . A A . 127 GLY HA3 1 1 15 32732 1 1 38 GLY N N -7.695 1.654 5.617 1.00 . A A . 127 GLY N 1 1 15 32733 1 1 38 GLY O O -7.842 5.101 5.783 1.00 . A A . 127 GLY O 1 1 15 32734 1 1 39 TYR C C -11.773 5.171 4.970 1.00 . A A . 128 TYR C 1 1 15 32735 1 1 39 TYR CA C -10.322 5.000 4.542 1.00 . A A . 128 TYR CA 1 1 15 32736 1 1 39 TYR CB C -10.292 4.724 3.048 1.00 . A A . 128 TYR CB 1 1 15 32737 1 1 39 TYR CD1 C -7.888 4.116 2.515 1.00 . A A . 128 TYR CD1 1 1 15 32738 1 1 39 TYR CD2 C -8.764 6.215 1.703 1.00 . A A . 128 TYR CD2 1 1 15 32739 1 1 39 TYR CE1 C -6.635 4.398 1.910 1.00 . A A . 128 TYR CE1 1 1 15 32740 1 1 39 TYR CE2 C -7.520 6.497 1.098 1.00 . A A . 128 TYR CE2 1 1 15 32741 1 1 39 TYR CG C -8.959 5.021 2.416 1.00 . A A . 128 TYR CG 1 1 15 32742 1 1 39 TYR CZ C -6.465 5.587 1.208 1.00 . A A . 128 TYR CZ 1 1 15 32743 1 1 39 TYR H H -10.139 3.026 5.314 1.00 . A A . 128 TYR H 1 1 15 32744 1 1 39 TYR HA H -9.799 5.937 4.737 1.00 . A A . 128 TYR HA 1 1 15 32745 1 1 39 TYR HB2 H -10.553 3.686 2.876 1.00 . A A . 128 TYR HB2 1 1 15 32746 1 1 39 TYR HB3 H -11.038 5.350 2.579 1.00 . A A . 128 TYR HB3 1 1 15 32747 1 1 39 TYR HD1 H -8.015 3.194 3.054 1.00 . A A . 128 TYR HD1 1 1 15 32748 1 1 39 TYR HD2 H -9.581 6.929 1.605 1.00 . A A . 128 TYR HD2 1 1 15 32749 1 1 39 TYR HE1 H -5.823 3.692 1.995 1.00 . A A . 128 TYR HE1 1 1 15 32750 1 1 39 TYR HE2 H -7.385 7.411 0.543 1.00 . A A . 128 TYR HE2 1 1 15 32751 1 1 39 TYR HH H -4.626 5.152 0.709 1.00 . A A . 128 TYR HH 1 1 15 32752 1 1 39 TYR N N -9.661 3.903 5.254 1.00 . A A . 128 TYR N 1 1 15 32753 1 1 39 TYR O O -12.377 4.269 5.552 1.00 . A A . 128 TYR O 1 1 15 32754 1 1 39 TYR OH O -5.257 5.866 0.631 1.00 . A A . 128 TYR OH 1 1 15 32755 1 1 40 MET C C -14.374 7.154 3.590 1.00 . A A . 129 MET C 1 1 15 32756 1 1 40 MET CA C -13.743 6.635 4.878 1.00 . A A . 129 MET CA 1 1 15 32757 1 1 40 MET CB C -13.877 7.685 5.985 1.00 . A A . 129 MET CB 1 1 15 32758 1 1 40 MET CE C -15.428 10.698 6.124 1.00 . A A . 129 MET CE 1 1 15 32759 1 1 40 MET CG C -13.239 9.024 5.645 1.00 . A A . 129 MET CG 1 1 15 32760 1 1 40 MET H H -11.786 7.001 4.114 1.00 . A A . 129 MET H 1 1 15 32761 1 1 40 MET HA H -14.272 5.728 5.186 1.00 . A A . 129 MET HA 1 1 15 32762 1 1 40 MET HB2 H -14.936 7.841 6.187 1.00 . A A . 129 MET HB2 1 1 15 32763 1 1 40 MET HB3 H -13.409 7.302 6.894 1.00 . A A . 129 MET HB3 1 1 15 32764 1 1 40 MET HE1 H -16.067 9.822 6.228 1.00 . A A . 129 MET HE1 1 1 15 32765 1 1 40 MET HE2 H -15.362 10.972 5.074 1.00 . A A . 129 MET HE2 1 1 15 32766 1 1 40 MET HE3 H -15.855 11.529 6.689 1.00 . A A . 129 MET HE3 1 1 15 32767 1 1 40 MET HG2 H -12.155 8.922 5.701 1.00 . A A . 129 MET HG2 1 1 15 32768 1 1 40 MET HG3 H -13.516 9.306 4.629 1.00 . A A . 129 MET HG3 1 1 15 32769 1 1 40 MET N N -12.336 6.320 4.620 1.00 . A A . 129 MET N 1 1 15 32770 1 1 40 MET O O -13.665 7.425 2.622 1.00 . A A . 129 MET O 1 1 15 32771 1 1 40 MET SD S -13.767 10.332 6.765 1.00 . A A . 129 MET SD 1 1 15 32772 1 1 41 LEU C C -17.368 8.898 2.761 1.00 . A A . 130 LEU C 1 1 15 32773 1 1 41 LEU CA C -16.452 7.728 2.415 1.00 . A A . 130 LEU CA 1 1 15 32774 1 1 41 LEU CB C -17.299 6.546 1.934 1.00 . A A . 130 LEU CB 1 1 15 32775 1 1 41 LEU CD1 C -17.424 4.562 0.405 1.00 . A A . 130 LEU CD1 1 1 15 32776 1 1 41 LEU CD2 C -17.542 6.867 -0.552 1.00 . A A . 130 LEU CD2 1 1 15 32777 1 1 41 LEU CG C -16.935 6.001 0.547 1.00 . A A . 130 LEU CG 1 1 15 32778 1 1 41 LEU H H -16.218 7.098 4.435 1.00 . A A . 130 LEU H 1 1 15 32779 1 1 41 LEU HA H -15.768 8.034 1.626 1.00 . A A . 130 LEU HA 1 1 15 32780 1 1 41 LEU HB2 H -17.180 5.742 2.656 1.00 . A A . 130 LEU HB2 1 1 15 32781 1 1 41 LEU HB3 H -18.348 6.841 1.930 1.00 . A A . 130 LEU HB3 1 1 15 32782 1 1 41 LEU HD11 H -16.944 3.940 1.165 1.00 . A A . 130 LEU HD11 1 1 15 32783 1 1 41 LEU HD12 H -17.155 4.185 -0.578 1.00 . A A . 130 LEU HD12 1 1 15 32784 1 1 41 LEU HD13 H -18.506 4.522 0.534 1.00 . A A . 130 LEU HD13 1 1 15 32785 1 1 41 LEU HD21 H -17.211 6.510 -1.522 1.00 . A A . 130 LEU HD21 1 1 15 32786 1 1 41 LEU HD22 H -17.221 7.894 -0.424 1.00 . A A . 130 LEU HD22 1 1 15 32787 1 1 41 LEU HD23 H -18.631 6.826 -0.495 1.00 . A A . 130 LEU HD23 1 1 15 32788 1 1 41 LEU HG H -15.851 6.006 0.440 1.00 . A A . 130 LEU HG 1 1 15 32789 1 1 41 LEU N N -15.697 7.300 3.593 1.00 . A A . 130 LEU N 1 1 15 32790 1 1 41 LEU O O -17.797 9.030 3.908 1.00 . A A . 130 LEU O 1 1 15 32791 1 1 42 GLY C C -19.905 10.650 1.212 1.00 . A A . 131 GLY C 1 1 15 32792 1 1 42 GLY CA C -18.598 10.838 1.957 1.00 . A A . 131 GLY CA 1 1 15 32793 1 1 42 GLY H H -17.292 9.575 0.837 1.00 . A A . 131 GLY H 1 1 15 32794 1 1 42 GLY HA2 H -18.818 10.951 3.021 1.00 . A A . 131 GLY HA2 1 1 15 32795 1 1 42 GLY HA3 H -18.120 11.750 1.605 1.00 . A A . 131 GLY HA3 1 1 15 32796 1 1 42 GLY N N -17.684 9.721 1.766 1.00 . A A . 131 GLY N 1 1 15 32797 1 1 42 GLY O O -20.082 9.668 0.485 1.00 . A A . 131 GLY O 1 1 15 32798 1 1 43 SER C C -22.019 11.922 -0.721 1.00 . A A . 132 SER C 1 1 15 32799 1 1 43 SER CA C -22.124 11.548 0.747 1.00 . A A . 132 SER CA 1 1 15 32800 1 1 43 SER CB C -23.067 12.525 1.447 1.00 . A A . 132 SER CB 1 1 15 32801 1 1 43 SER H H -20.625 12.370 1.988 1.00 . A A . 132 SER H 1 1 15 32802 1 1 43 SER HA H -22.532 10.543 0.831 1.00 . A A . 132 SER HA 1 1 15 32803 1 1 43 SER HB2 H -22.734 13.546 1.247 1.00 . A A . 132 SER HB2 1 1 15 32804 1 1 43 SER HB3 H -24.080 12.394 1.058 1.00 . A A . 132 SER HB3 1 1 15 32805 1 1 43 SER HG H -23.783 12.775 3.249 1.00 . A A . 132 SER HG 1 1 15 32806 1 1 43 SER N N -20.821 11.590 1.391 1.00 . A A . 132 SER N 1 1 15 32807 1 1 43 SER O O -20.992 12.421 -1.180 1.00 . A A . 132 SER O 1 1 15 32808 1 1 43 SER OG O -23.056 12.291 2.848 1.00 . A A . 132 SER OG 1 1 15 32809 1 1 44 ALA C C -23.428 13.424 -3.138 1.00 . A A . 133 ALA C 1 1 15 32810 1 1 44 ALA CA C -23.171 11.958 -2.857 1.00 . A A . 133 ALA CA 1 1 15 32811 1 1 44 ALA CB C -24.273 11.161 -3.479 1.00 . A A . 133 ALA CB 1 1 15 32812 1 1 44 ALA H H -23.895 11.248 -1.011 1.00 . A A . 133 ALA H 1 1 15 32813 1 1 44 ALA HA H -22.225 11.677 -3.322 1.00 . A A . 133 ALA HA 1 1 15 32814 1 1 44 ALA HB1 H -24.115 10.105 -3.286 1.00 . A A . 133 ALA HB1 1 1 15 32815 1 1 44 ALA HB2 H -24.277 11.344 -4.558 1.00 . A A . 133 ALA HB2 1 1 15 32816 1 1 44 ALA HB3 H -25.227 11.481 -3.059 1.00 . A A . 133 ALA HB3 1 1 15 32817 1 1 44 ALA N N -23.092 11.660 -1.444 1.00 . A A . 133 ALA N 1 1 15 32818 1 1 44 ALA O O -24.003 14.142 -2.317 1.00 . A A . 133 ALA O 1 1 15 32819 1 1 45 MET C C -24.331 14.912 -6.066 1.00 . A A . 134 MET C 1 1 15 32820 1 1 45 MET CA C -23.446 15.129 -4.881 1.00 . A A . 134 MET CA 1 1 15 32821 1 1 45 MET CB C -22.202 15.934 -5.287 1.00 . A A . 134 MET CB 1 1 15 32822 1 1 45 MET CE C -19.696 14.703 -3.617 1.00 . A A . 134 MET CE 1 1 15 32823 1 1 45 MET CG C -21.545 16.714 -4.145 1.00 . A A . 134 MET CG 1 1 15 32824 1 1 45 MET H H -22.673 13.149 -4.994 1.00 . A A . 134 MET H 1 1 15 32825 1 1 45 MET HA H -24.015 15.679 -4.163 1.00 . A A . 134 MET HA 1 1 15 32826 1 1 45 MET HB2 H -21.475 15.256 -5.721 1.00 . A A . 134 MET HB2 1 1 15 32827 1 1 45 MET HB3 H -22.494 16.647 -6.056 1.00 . A A . 134 MET HB3 1 1 15 32828 1 1 45 MET HE1 H -20.184 14.112 -4.395 1.00 . A A . 134 MET HE1 1 1 15 32829 1 1 45 MET HE2 H -19.231 14.030 -2.899 1.00 . A A . 134 MET HE2 1 1 15 32830 1 1 45 MET HE3 H -18.936 15.349 -4.066 1.00 . A A . 134 MET HE3 1 1 15 32831 1 1 45 MET HG2 H -20.720 17.289 -4.560 1.00 . A A . 134 MET HG2 1 1 15 32832 1 1 45 MET HG3 H -22.277 17.411 -3.740 1.00 . A A . 134 MET HG3 1 1 15 32833 1 1 45 MET N N -23.101 13.814 -4.360 1.00 . A A . 134 MET N 1 1 15 32834 1 1 45 MET O O -24.414 13.795 -6.579 1.00 . A A . 134 MET O 1 1 15 32835 1 1 45 MET SD S -20.910 15.712 -2.782 1.00 . A A . 134 MET SD 1 1 15 32836 1 1 46 SER C C -24.822 15.682 -8.850 1.00 . A A . 135 SER C 1 1 15 32837 1 1 46 SER CA C -25.789 15.939 -7.709 1.00 . A A . 135 SER CA 1 1 15 32838 1 1 46 SER CB C -26.534 17.251 -7.929 1.00 . A A . 135 SER CB 1 1 15 32839 1 1 46 SER H H -24.887 16.849 -6.009 1.00 . A A . 135 SER H 1 1 15 32840 1 1 46 SER HA H -26.504 15.119 -7.643 1.00 . A A . 135 SER HA 1 1 15 32841 1 1 46 SER HB2 H -27.205 17.427 -7.092 1.00 . A A . 135 SER HB2 1 1 15 32842 1 1 46 SER HB3 H -25.816 18.074 -7.989 1.00 . A A . 135 SER HB3 1 1 15 32843 1 1 46 SER HG H -26.712 17.463 -9.862 1.00 . A A . 135 SER HG 1 1 15 32844 1 1 46 SER N N -24.983 15.980 -6.497 1.00 . A A . 135 SER N 1 1 15 32845 1 1 46 SER O O -24.081 16.565 -9.266 1.00 . A A . 135 SER O 1 1 15 32846 1 1 46 SER OG O -27.284 17.193 -9.132 1.00 . A A . 135 SER OG 1 1 15 32847 1 1 47 ARG C C -23.404 14.886 -11.318 1.00 . A A . 136 ARG C 1 1 15 32848 1 1 47 ARG CA C -23.943 13.858 -10.300 1.00 . A A . 136 ARG CA 1 1 15 32849 1 1 47 ARG CB C -24.740 12.793 -11.065 1.00 . A A . 136 ARG CB 1 1 15 32850 1 1 47 ARG CD C -23.000 11.075 -11.819 1.00 . A A . 136 ARG CD 1 1 15 32851 1 1 47 ARG CG C -24.004 12.139 -12.245 1.00 . A A . 136 ARG CG 1 1 15 32852 1 1 47 ARG CZ C -23.077 8.623 -11.410 1.00 . A A . 136 ARG CZ 1 1 15 32853 1 1 47 ARG H H -25.386 13.781 -8.711 1.00 . A A . 136 ARG H 1 1 15 32854 1 1 47 ARG HA H -23.106 13.372 -9.817 1.00 . A A . 136 ARG HA 1 1 15 32855 1 1 47 ARG HB2 H -25.044 12.021 -10.363 1.00 . A A . 136 ARG HB2 1 1 15 32856 1 1 47 ARG HB3 H -25.640 13.275 -11.454 1.00 . A A . 136 ARG HB3 1 1 15 32857 1 1 47 ARG HD2 H -22.298 10.913 -12.642 1.00 . A A . 136 ARG HD2 1 1 15 32858 1 1 47 ARG HD3 H -22.451 11.419 -10.948 1.00 . A A . 136 ARG HD3 1 1 15 32859 1 1 47 ARG HE H -24.676 9.840 -11.398 1.00 . A A . 136 ARG HE 1 1 15 32860 1 1 47 ARG HG2 H -24.741 11.673 -12.898 1.00 . A A . 136 ARG HG2 1 1 15 32861 1 1 47 ARG HG3 H -23.483 12.900 -12.818 1.00 . A A . 136 ARG HG3 1 1 15 32862 1 1 47 ARG HH11 H -21.216 9.272 -11.767 1.00 . A A . 136 ARG HH11 1 1 15 32863 1 1 47 ARG HH12 H -21.380 7.559 -11.459 1.00 . A A . 136 ARG HH12 1 1 15 32864 1 1 47 ARG HH21 H -24.785 7.637 -11.042 1.00 . A A . 136 ARG HH21 1 1 15 32865 1 1 47 ARG HH22 H -23.329 6.662 -11.078 1.00 . A A . 136 ARG HH22 1 1 15 32866 1 1 47 ARG N N -24.813 14.420 -9.248 1.00 . A A . 136 ARG N 1 1 15 32867 1 1 47 ARG NE N -23.676 9.803 -11.515 1.00 . A A . 136 ARG NE 1 1 15 32868 1 1 47 ARG NH1 N -21.792 8.476 -11.557 1.00 . A A . 136 ARG NH1 1 1 15 32869 1 1 47 ARG NH2 N -23.789 7.564 -11.145 1.00 . A A . 136 ARG NH2 1 1 15 32870 1 1 47 ARG O O -24.170 15.473 -12.086 1.00 . A A . 136 ARG O 1 1 15 32871 1 1 48 PRO C C -21.583 15.374 -13.796 1.00 . A A . 137 PRO C 1 1 15 32872 1 1 48 PRO CA C -21.530 15.970 -12.389 1.00 . A A . 137 PRO CA 1 1 15 32873 1 1 48 PRO CB C -20.085 16.166 -11.927 1.00 . A A . 137 PRO CB 1 1 15 32874 1 1 48 PRO CD C -20.989 14.465 -10.566 1.00 . A A . 137 PRO CD 1 1 15 32875 1 1 48 PRO CG C -19.739 14.875 -11.292 1.00 . A A . 137 PRO CG 1 1 15 32876 1 1 48 PRO HA H -22.057 16.915 -12.353 1.00 . A A . 137 PRO HA 1 1 15 32877 1 1 48 PRO HB2 H -19.425 16.374 -12.782 1.00 . A A . 137 PRO HB2 1 1 15 32878 1 1 48 PRO HB3 H -20.029 16.968 -11.196 1.00 . A A . 137 PRO HB3 1 1 15 32879 1 1 48 PRO HD2 H -21.073 13.378 -10.534 1.00 . A A . 137 PRO HD2 1 1 15 32880 1 1 48 PRO HD3 H -21.002 14.885 -9.555 1.00 . A A . 137 PRO HD3 1 1 15 32881 1 1 48 PRO HG2 H -19.487 14.138 -12.058 1.00 . A A . 137 PRO HG2 1 1 15 32882 1 1 48 PRO HG3 H -18.920 15.003 -10.592 1.00 . A A . 137 PRO HG3 1 1 15 32883 1 1 48 PRO N N -22.068 15.055 -11.379 1.00 . A A . 137 PRO N 1 1 15 32884 1 1 48 PRO O O -21.600 14.153 -13.964 1.00 . A A . 137 PRO O 1 1 15 32885 1 1 49 ILE C C -20.206 16.231 -16.782 1.00 . A A . 138 ILE C 1 1 15 32886 1 1 49 ILE CA C -21.527 15.758 -16.205 1.00 . A A . 138 ILE CA 1 1 15 32887 1 1 49 ILE CB C -22.709 16.329 -17.057 1.00 . A A . 138 ILE CB 1 1 15 32888 1 1 49 ILE CD1 C -24.318 14.357 -16.378 1.00 . A A . 138 ILE CD1 1 1 15 32889 1 1 49 ILE CG1 C -24.066 15.895 -16.455 1.00 . A A . 138 ILE CG1 1 1 15 32890 1 1 49 ILE CG2 C -22.607 15.860 -18.547 1.00 . A A . 138 ILE CG2 1 1 15 32891 1 1 49 ILE H H -21.532 17.218 -14.640 1.00 . A A . 138 ILE H 1 1 15 32892 1 1 49 ILE HA H -21.553 14.687 -16.229 1.00 . A A . 138 ILE HA 1 1 15 32893 1 1 49 ILE HB H -22.657 17.415 -17.032 1.00 . A A . 138 ILE HB 1 1 15 32894 1 1 49 ILE HD11 H -25.328 14.171 -16.035 1.00 . A A . 138 ILE HD11 1 1 15 32895 1 1 49 ILE HD12 H -23.612 13.898 -15.679 1.00 . A A . 138 ILE HD12 1 1 15 32896 1 1 49 ILE HD13 H -24.189 13.911 -17.357 1.00 . A A . 138 ILE HD13 1 1 15 32897 1 1 49 ILE HG12 H -24.142 16.305 -15.451 1.00 . A A . 138 ILE HG12 1 1 15 32898 1 1 49 ILE HG13 H -24.856 16.333 -17.055 1.00 . A A . 138 ILE HG13 1 1 15 32899 1 1 49 ILE HG21 H -23.494 16.191 -19.102 1.00 . A A . 138 ILE HG21 1 1 15 32900 1 1 49 ILE HG22 H -22.530 14.776 -18.596 1.00 . A A . 138 ILE HG22 1 1 15 32901 1 1 49 ILE HG23 H -21.725 16.297 -19.008 1.00 . A A . 138 ILE HG23 1 1 15 32902 1 1 49 ILE N N -21.566 16.221 -14.813 1.00 . A A . 138 ILE N 1 1 15 32903 1 1 49 ILE O O -19.898 17.423 -16.726 1.00 . A A . 138 ILE O 1 1 15 32904 1 1 50 ILE C C -18.337 16.367 -19.185 1.00 . A A . 139 ILE C 1 1 15 32905 1 1 50 ILE CA C -18.110 15.673 -17.856 1.00 . A A . 139 ILE CA 1 1 15 32906 1 1 50 ILE CB C -17.200 14.444 -18.147 1.00 . A A . 139 ILE CB 1 1 15 32907 1 1 50 ILE CD1 C -17.024 13.796 -15.630 1.00 . A A . 139 ILE CD1 1 1 15 32908 1 1 50 ILE CG1 C -17.302 13.351 -17.063 1.00 . A A . 139 ILE CG1 1 1 15 32909 1 1 50 ILE CG2 C -15.726 14.911 -18.311 1.00 . A A . 139 ILE CG2 1 1 15 32910 1 1 50 ILE H H -19.688 14.336 -17.329 1.00 . A A . 139 ILE H 1 1 15 32911 1 1 50 ILE HA H -17.600 16.348 -17.165 1.00 . A A . 139 ILE HA 1 1 15 32912 1 1 50 ILE HB H -17.522 14.003 -19.087 1.00 . A A . 139 ILE HB 1 1 15 32913 1 1 50 ILE HD11 H -16.989 12.924 -14.994 1.00 . A A . 139 ILE HD11 1 1 15 32914 1 1 50 ILE HD12 H -17.817 14.457 -15.276 1.00 . A A . 139 ILE HD12 1 1 15 32915 1 1 50 ILE HD13 H -16.073 14.314 -15.577 1.00 . A A . 139 ILE HD13 1 1 15 32916 1 1 50 ILE HG12 H -18.298 12.918 -17.101 1.00 . A A . 139 ILE HG12 1 1 15 32917 1 1 50 ILE HG13 H -16.595 12.557 -17.309 1.00 . A A . 139 ILE HG13 1 1 15 32918 1 1 50 ILE HG21 H -15.093 14.050 -18.473 1.00 . A A . 139 ILE HG21 1 1 15 32919 1 1 50 ILE HG22 H -15.391 15.440 -17.420 1.00 . A A . 139 ILE HG22 1 1 15 32920 1 1 50 ILE HG23 H -15.635 15.561 -19.181 1.00 . A A . 139 ILE HG23 1 1 15 32921 1 1 50 ILE N N -19.409 15.309 -17.302 1.00 . A A . 139 ILE N 1 1 15 32922 1 1 50 ILE O O -19.245 16.018 -19.912 1.00 . A A . 139 ILE O 1 1 15 32923 1 1 51 HIS C C -16.154 17.863 -21.436 1.00 . A A . 140 HIS C 1 1 15 32924 1 1 51 HIS CA C -17.528 18.003 -20.806 1.00 . A A . 140 HIS CA 1 1 15 32925 1 1 51 HIS CB C -17.890 19.485 -20.644 1.00 . A A . 140 HIS CB 1 1 15 32926 1 1 51 HIS CD2 C -20.222 19.062 -19.547 1.00 . A A . 140 HIS CD2 1 1 15 32927 1 1 51 HIS CE1 C -21.323 20.712 -20.424 1.00 . A A . 140 HIS CE1 1 1 15 32928 1 1 51 HIS CG C -19.336 19.726 -20.335 1.00 . A A . 140 HIS CG 1 1 15 32929 1 1 51 HIS H H -16.725 17.540 -18.874 1.00 . A A . 140 HIS H 1 1 15 32930 1 1 51 HIS HA H -18.263 17.525 -21.452 1.00 . A A . 140 HIS HA 1 1 15 32931 1 1 51 HIS HB2 H -17.274 19.920 -19.850 1.00 . A A . 140 HIS HB2 1 1 15 32932 1 1 51 HIS HB3 H -17.651 20.000 -21.574 1.00 . A A . 140 HIS HB3 1 1 15 32933 1 1 51 HIS HD1 H -19.721 21.476 -21.528 1.00 . A A . 140 HIS HD1 1 1 15 32934 1 1 51 HIS HD2 H -20.006 18.171 -18.965 1.00 . A A . 140 HIS HD2 1 1 15 32935 1 1 51 HIS HE1 H -22.129 21.391 -20.691 1.00 . A A . 140 HIS HE1 1 1 15 32936 1 1 51 HIS HE2 H -22.272 19.397 -19.147 1.00 . A A . 140 HIS HE2 1 1 15 32937 1 1 51 HIS N N -17.480 17.319 -19.512 1.00 . A A . 140 HIS N 1 1 15 32938 1 1 51 HIS ND1 N -20.076 20.783 -20.880 1.00 . A A . 140 HIS ND1 1 1 15 32939 1 1 51 HIS NE2 N -21.429 19.689 -19.622 1.00 . A A . 140 HIS NE2 1 1 15 32940 1 1 51 HIS O O -15.274 18.659 -21.165 1.00 . A A . 140 HIS O 1 1 15 32941 1 1 52 PHE C C -14.411 17.446 -24.042 1.00 . A A . 141 PHE C 1 1 15 32942 1 1 52 PHE CA C -14.657 16.551 -22.840 1.00 . A A . 141 PHE CA 1 1 15 32943 1 1 52 PHE CB C -14.593 15.108 -23.331 1.00 . A A . 141 PHE CB 1 1 15 32944 1 1 52 PHE CD1 C -15.823 13.573 -21.767 1.00 . A A . 141 PHE CD1 1 1 15 32945 1 1 52 PHE CD2 C -13.405 13.610 -21.698 1.00 . A A . 141 PHE CD2 1 1 15 32946 1 1 52 PHE CE1 C -15.845 12.564 -20.781 1.00 . A A . 141 PHE CE1 1 1 15 32947 1 1 52 PHE CE2 C -13.411 12.611 -20.700 1.00 . A A . 141 PHE CE2 1 1 15 32948 1 1 52 PHE CG C -14.607 14.091 -22.238 1.00 . A A . 141 PHE CG 1 1 15 32949 1 1 52 PHE CZ C -14.629 12.087 -20.245 1.00 . A A . 141 PHE CZ 1 1 15 32950 1 1 52 PHE H H -16.715 16.160 -22.379 1.00 . A A . 141 PHE H 1 1 15 32951 1 1 52 PHE HA H -13.866 16.712 -22.111 1.00 . A A . 141 PHE HA 1 1 15 32952 1 1 52 PHE HB2 H -15.438 14.930 -23.992 1.00 . A A . 141 PHE HB2 1 1 15 32953 1 1 52 PHE HB3 H -13.674 14.973 -23.909 1.00 . A A . 141 PHE HB3 1 1 15 32954 1 1 52 PHE HD1 H -16.753 13.932 -22.181 1.00 . A A . 141 PHE HD1 1 1 15 32955 1 1 52 PHE HD2 H -12.464 13.986 -22.065 1.00 . A A . 141 PHE HD2 1 1 15 32956 1 1 52 PHE HE1 H -16.783 12.160 -20.441 1.00 . A A . 141 PHE HE1 1 1 15 32957 1 1 52 PHE HE2 H -12.481 12.238 -20.303 1.00 . A A . 141 PHE HE2 1 1 15 32958 1 1 52 PHE HZ H -14.637 11.313 -19.490 1.00 . A A . 141 PHE HZ 1 1 15 32959 1 1 52 PHE N N -15.960 16.812 -22.214 1.00 . A A . 141 PHE N 1 1 15 32960 1 1 52 PHE O O -13.277 17.750 -24.374 1.00 . A A . 141 PHE O 1 1 15 32961 1 1 53 GLY C C -15.634 17.812 -27.170 1.00 . A A . 142 GLY C 1 1 15 32962 1 1 53 GLY CA C -15.391 18.628 -25.920 1.00 . A A . 142 GLY CA 1 1 15 32963 1 1 53 GLY H H -16.402 17.523 -24.420 1.00 . A A . 142 GLY H 1 1 15 32964 1 1 53 GLY HA2 H -16.130 19.427 -25.866 1.00 . A A . 142 GLY HA2 1 1 15 32965 1 1 53 GLY HA3 H -14.397 19.080 -25.985 1.00 . A A . 142 GLY HA3 1 1 15 32966 1 1 53 GLY N N -15.489 17.815 -24.719 1.00 . A A . 142 GLY N 1 1 15 32967 1 1 53 GLY O O -16.159 18.333 -28.141 1.00 . A A . 142 GLY O 1 1 15 32968 1 1 54 SER C C -16.958 15.042 -28.124 1.00 . A A . 143 SER C 1 1 15 32969 1 1 54 SER CA C -15.576 15.648 -28.272 1.00 . A A . 143 SER CA 1 1 15 32970 1 1 54 SER CB C -14.539 14.535 -28.362 1.00 . A A . 143 SER CB 1 1 15 32971 1 1 54 SER H H -14.875 16.130 -26.319 1.00 . A A . 143 SER H 1 1 15 32972 1 1 54 SER HA H -15.549 16.232 -29.191 1.00 . A A . 143 SER HA 1 1 15 32973 1 1 54 SER HB2 H -14.812 13.847 -29.165 1.00 . A A . 143 SER HB2 1 1 15 32974 1 1 54 SER HB3 H -13.577 14.978 -28.593 1.00 . A A . 143 SER HB3 1 1 15 32975 1 1 54 SER HG H -13.625 13.329 -27.125 1.00 . A A . 143 SER HG 1 1 15 32976 1 1 54 SER N N -15.297 16.526 -27.138 1.00 . A A . 143 SER N 1 1 15 32977 1 1 54 SER O O -17.453 14.831 -27.015 1.00 . A A . 143 SER O 1 1 15 32978 1 1 54 SER OG O -14.451 13.829 -27.137 1.00 . A A . 143 SER OG 1 1 15 32979 1 1 55 ASP C C -18.975 12.765 -28.853 1.00 . A A . 144 ASP C 1 1 15 32980 1 1 55 ASP CA C -18.922 14.205 -29.312 1.00 . A A . 144 ASP CA 1 1 15 32981 1 1 55 ASP CB C -19.460 14.265 -30.745 1.00 . A A . 144 ASP CB 1 1 15 32982 1 1 55 ASP CG C -19.837 15.663 -31.163 1.00 . A A . 144 ASP CG 1 1 15 32983 1 1 55 ASP H H -17.091 14.910 -30.136 1.00 . A A . 144 ASP H 1 1 15 32984 1 1 55 ASP HA H -19.567 14.800 -28.670 1.00 . A A . 144 ASP HA 1 1 15 32985 1 1 55 ASP HB2 H -18.698 13.874 -31.425 1.00 . A A . 144 ASP HB2 1 1 15 32986 1 1 55 ASP HB3 H -20.343 13.631 -30.819 1.00 . A A . 144 ASP HB3 1 1 15 32987 1 1 55 ASP N N -17.562 14.736 -29.261 1.00 . A A . 144 ASP N 1 1 15 32988 1 1 55 ASP O O -20.029 12.260 -28.518 1.00 . A A . 144 ASP O 1 1 15 32989 1 1 55 ASP OD1 O -20.716 16.268 -30.516 1.00 . A A . 144 ASP OD1 1 1 15 32990 1 1 55 ASP OD2 O -19.240 16.161 -32.136 1.00 . A A . 144 ASP OD2 1 1 15 32991 1 1 56 TYR C C -17.791 10.605 -26.914 1.00 . A A . 145 TYR C 1 1 15 32992 1 1 56 TYR CA C -17.806 10.700 -28.427 1.00 . A A . 145 TYR CA 1 1 15 32993 1 1 56 TYR CB C -16.561 10.002 -28.988 1.00 . A A . 145 TYR CB 1 1 15 32994 1 1 56 TYR CD1 C -17.298 7.619 -28.403 1.00 . A A . 145 TYR CD1 1 1 15 32995 1 1 56 TYR CD2 C -15.085 8.346 -27.732 1.00 . A A . 145 TYR CD2 1 1 15 32996 1 1 56 TYR CE1 C -17.061 6.354 -27.796 1.00 . A A . 145 TYR CE1 1 1 15 32997 1 1 56 TYR CE2 C -14.852 7.088 -27.125 1.00 . A A . 145 TYR CE2 1 1 15 32998 1 1 56 TYR CG C -16.311 8.629 -28.372 1.00 . A A . 145 TYR CG 1 1 15 32999 1 1 56 TYR CZ C -15.845 6.106 -27.159 1.00 . A A . 145 TYR CZ 1 1 15 33000 1 1 56 TYR H H -16.978 12.541 -29.115 1.00 . A A . 145 TYR H 1 1 15 33001 1 1 56 TYR HA H -18.696 10.192 -28.798 1.00 . A A . 145 TYR HA 1 1 15 33002 1 1 56 TYR HB2 H -16.670 9.905 -30.065 1.00 . A A . 145 TYR HB2 1 1 15 33003 1 1 56 TYR HB3 H -15.688 10.628 -28.787 1.00 . A A . 145 TYR HB3 1 1 15 33004 1 1 56 TYR HD1 H -18.247 7.808 -28.883 1.00 . A A . 145 TYR HD1 1 1 15 33005 1 1 56 TYR HD2 H -14.312 9.096 -27.694 1.00 . A A . 145 TYR HD2 1 1 15 33006 1 1 56 TYR HE1 H -17.822 5.587 -27.818 1.00 . A A . 145 TYR HE1 1 1 15 33007 1 1 56 TYR HE2 H -13.911 6.900 -26.628 1.00 . A A . 145 TYR HE2 1 1 15 33008 1 1 56 TYR HH H -14.751 4.808 -26.183 1.00 . A A . 145 TYR HH 1 1 15 33009 1 1 56 TYR N N -17.834 12.092 -28.843 1.00 . A A . 145 TYR N 1 1 15 33010 1 1 56 TYR O O -18.612 9.924 -26.319 1.00 . A A . 145 TYR O 1 1 15 33011 1 1 56 TYR OH O -15.624 4.883 -26.578 1.00 . A A . 145 TYR OH 1 1 15 33012 1 1 57 GLU C C -17.655 11.663 -23.981 1.00 . A A . 146 GLU C 1 1 15 33013 1 1 57 GLU CA C -16.578 11.062 -24.878 1.00 . A A . 146 GLU CA 1 1 15 33014 1 1 57 GLU CB C -15.226 11.659 -24.522 1.00 . A A . 146 GLU CB 1 1 15 33015 1 1 57 GLU CD C -13.246 10.129 -24.306 1.00 . A A . 146 GLU CD 1 1 15 33016 1 1 57 GLU CG C -14.059 11.026 -25.232 1.00 . A A . 146 GLU CG 1 1 15 33017 1 1 57 GLU H H -16.175 11.816 -26.823 1.00 . A A . 146 GLU H 1 1 15 33018 1 1 57 GLU HA H -16.540 9.988 -24.685 1.00 . A A . 146 GLU HA 1 1 15 33019 1 1 57 GLU HB2 H -15.251 12.711 -24.776 1.00 . A A . 146 GLU HB2 1 1 15 33020 1 1 57 GLU HB3 H -15.072 11.565 -23.455 1.00 . A A . 146 GLU HB3 1 1 15 33021 1 1 57 GLU HG2 H -14.429 10.442 -26.070 1.00 . A A . 146 GLU HG2 1 1 15 33022 1 1 57 GLU HG3 H -13.422 11.814 -25.631 1.00 . A A . 146 GLU HG3 1 1 15 33023 1 1 57 GLU N N -16.821 11.255 -26.297 1.00 . A A . 146 GLU N 1 1 15 33024 1 1 57 GLU O O -18.094 11.033 -23.022 1.00 . A A . 146 GLU O 1 1 15 33025 1 1 57 GLU OE1 O -12.561 10.655 -23.408 1.00 . A A . 146 GLU OE1 1 1 15 33026 1 1 57 GLU OE2 O -13.318 8.894 -24.474 1.00 . A A . 146 GLU OE2 1 1 15 33027 1 1 58 ASP C C -20.424 12.765 -23.511 1.00 . A A . 147 ASP C 1 1 15 33028 1 1 58 ASP CA C -19.115 13.543 -23.458 1.00 . A A . 147 ASP CA 1 1 15 33029 1 1 58 ASP CB C -19.310 14.993 -23.932 1.00 . A A . 147 ASP CB 1 1 15 33030 1 1 58 ASP CG C -20.692 15.547 -23.597 1.00 . A A . 147 ASP CG 1 1 15 33031 1 1 58 ASP H H -17.736 13.366 -25.101 1.00 . A A . 147 ASP H 1 1 15 33032 1 1 58 ASP HA H -18.777 13.557 -22.425 1.00 . A A . 147 ASP HA 1 1 15 33033 1 1 58 ASP HB2 H -18.549 15.623 -23.463 1.00 . A A . 147 ASP HB2 1 1 15 33034 1 1 58 ASP HB3 H -19.168 15.026 -25.003 1.00 . A A . 147 ASP HB3 1 1 15 33035 1 1 58 ASP N N -18.100 12.876 -24.287 1.00 . A A . 147 ASP N 1 1 15 33036 1 1 58 ASP O O -21.115 12.601 -22.502 1.00 . A A . 147 ASP O 1 1 15 33037 1 1 58 ASP OD1 O -21.627 15.352 -24.406 1.00 . A A . 147 ASP OD1 1 1 15 33038 1 1 58 ASP OD2 O -20.851 16.186 -22.535 1.00 . A A . 147 ASP OD2 1 1 15 33039 1 1 59 ARG C C -21.806 10.103 -24.196 1.00 . A A . 148 ARG C 1 1 15 33040 1 1 59 ARG CA C -21.923 11.436 -24.900 1.00 . A A . 148 ARG CA 1 1 15 33041 1 1 59 ARG CB C -22.099 11.231 -26.416 1.00 . A A . 148 ARG CB 1 1 15 33042 1 1 59 ARG CD C -24.474 10.404 -26.610 1.00 . A A . 148 ARG CD 1 1 15 33043 1 1 59 ARG CG C -23.019 10.107 -26.856 1.00 . A A . 148 ARG CG 1 1 15 33044 1 1 59 ARG CZ C -26.341 9.109 -27.645 1.00 . A A . 148 ARG CZ 1 1 15 33045 1 1 59 ARG H H -20.096 12.364 -25.469 1.00 . A A . 148 ARG H 1 1 15 33046 1 1 59 ARG HA H -22.783 11.968 -24.495 1.00 . A A . 148 ARG HA 1 1 15 33047 1 1 59 ARG HB2 H -22.436 12.169 -26.858 1.00 . A A . 148 ARG HB2 1 1 15 33048 1 1 59 ARG HB3 H -21.117 11.010 -26.820 1.00 . A A . 148 ARG HB3 1 1 15 33049 1 1 59 ARG HD2 H -24.619 10.670 -25.566 1.00 . A A . 148 ARG HD2 1 1 15 33050 1 1 59 ARG HD3 H -24.787 11.230 -27.250 1.00 . A A . 148 ARG HD3 1 1 15 33051 1 1 59 ARG HE H -24.872 8.313 -26.524 1.00 . A A . 148 ARG HE 1 1 15 33052 1 1 59 ARG HG2 H -22.877 9.941 -27.931 1.00 . A A . 148 ARG HG2 1 1 15 33053 1 1 59 ARG HG3 H -22.750 9.190 -26.335 1.00 . A A . 148 ARG HG3 1 1 15 33054 1 1 59 ARG HH11 H -26.484 11.063 -28.093 1.00 . A A . 148 ARG HH11 1 1 15 33055 1 1 59 ARG HH12 H -27.724 10.042 -28.767 1.00 . A A . 148 ARG HH12 1 1 15 33056 1 1 59 ARG HH21 H -26.441 7.117 -27.404 1.00 . A A . 148 ARG HH21 1 1 15 33057 1 1 59 ARG HH22 H -27.704 7.831 -28.383 1.00 . A A . 148 ARG HH22 1 1 15 33058 1 1 59 ARG N N -20.724 12.230 -24.685 1.00 . A A . 148 ARG N 1 1 15 33059 1 1 59 ARG NE N -25.250 9.189 -26.905 1.00 . A A . 148 ARG NE 1 1 15 33060 1 1 59 ARG NH1 N -26.899 10.154 -28.207 1.00 . A A . 148 ARG NH1 1 1 15 33061 1 1 59 ARG NH2 N -26.880 7.934 -27.823 1.00 . A A . 148 ARG NH2 1 1 15 33062 1 1 59 ARG O O -22.683 9.729 -23.416 1.00 . A A . 148 ARG O 1 1 15 33063 1 1 60 TYR C C -20.515 7.898 -22.549 1.00 . A A . 149 TYR C 1 1 15 33064 1 1 60 TYR CA C -20.641 7.993 -24.056 1.00 . A A . 149 TYR CA 1 1 15 33065 1 1 60 TYR CB C -19.457 7.296 -24.725 1.00 . A A . 149 TYR CB 1 1 15 33066 1 1 60 TYR CD1 C -20.657 5.051 -24.667 1.00 . A A . 149 TYR CD1 1 1 15 33067 1 1 60 TYR CD2 C -18.301 5.117 -24.085 1.00 . A A . 149 TYR CD2 1 1 15 33068 1 1 60 TYR CE1 C -20.684 3.663 -24.424 1.00 . A A . 149 TYR CE1 1 1 15 33069 1 1 60 TYR CE2 C -18.324 3.713 -23.853 1.00 . A A . 149 TYR CE2 1 1 15 33070 1 1 60 TYR CG C -19.466 5.799 -24.492 1.00 . A A . 149 TYR CG 1 1 15 33071 1 1 60 TYR CZ C -19.515 3.002 -24.026 1.00 . A A . 149 TYR CZ 1 1 15 33072 1 1 60 TYR H H -20.046 9.725 -25.155 1.00 . A A . 149 TYR H 1 1 15 33073 1 1 60 TYR HA H -21.548 7.470 -24.351 1.00 . A A . 149 TYR HA 1 1 15 33074 1 1 60 TYR HB2 H -19.505 7.478 -25.799 1.00 . A A . 149 TYR HB2 1 1 15 33075 1 1 60 TYR HB3 H -18.534 7.721 -24.346 1.00 . A A . 149 TYR HB3 1 1 15 33076 1 1 60 TYR HD1 H -21.568 5.546 -24.977 1.00 . A A . 149 TYR HD1 1 1 15 33077 1 1 60 TYR HD2 H -17.375 5.664 -23.945 1.00 . A A . 149 TYR HD2 1 1 15 33078 1 1 60 TYR HE1 H -21.608 3.123 -24.532 1.00 . A A . 149 TYR HE1 1 1 15 33079 1 1 60 TYR HE2 H -17.429 3.196 -23.541 1.00 . A A . 149 TYR HE2 1 1 15 33080 1 1 60 TYR HH H -20.437 1.291 -23.825 1.00 . A A . 149 TYR HH 1 1 15 33081 1 1 60 TYR N N -20.753 9.366 -24.511 1.00 . A A . 149 TYR N 1 1 15 33082 1 1 60 TYR O O -21.048 6.978 -21.951 1.00 . A A . 149 TYR O 1 1 15 33083 1 1 60 TYR OH O -19.549 1.647 -23.791 1.00 . A A . 149 TYR OH 1 1 15 33084 1 1 61 TYR C C -21.184 8.716 -19.819 1.00 . A A . 150 TYR C 1 1 15 33085 1 1 61 TYR CA C -19.819 8.949 -20.463 1.00 . A A . 150 TYR CA 1 1 15 33086 1 1 61 TYR CB C -19.313 10.329 -20.029 1.00 . A A . 150 TYR CB 1 1 15 33087 1 1 61 TYR CD1 C -19.362 9.939 -17.528 1.00 . A A . 150 TYR CD1 1 1 15 33088 1 1 61 TYR CD2 C -20.618 11.800 -18.432 1.00 . A A . 150 TYR CD2 1 1 15 33089 1 1 61 TYR CE1 C -19.834 10.246 -16.244 1.00 . A A . 150 TYR CE1 1 1 15 33090 1 1 61 TYR CE2 C -21.075 12.123 -17.131 1.00 . A A . 150 TYR CE2 1 1 15 33091 1 1 61 TYR CG C -19.752 10.703 -18.641 1.00 . A A . 150 TYR CG 1 1 15 33092 1 1 61 TYR CZ C -20.677 11.337 -16.046 1.00 . A A . 150 TYR CZ 1 1 15 33093 1 1 61 TYR H H -19.479 9.657 -22.465 1.00 . A A . 150 TYR H 1 1 15 33094 1 1 61 TYR HA H -19.130 8.184 -20.103 1.00 . A A . 150 TYR HA 1 1 15 33095 1 1 61 TYR HB2 H -18.234 10.336 -20.084 1.00 . A A . 150 TYR HB2 1 1 15 33096 1 1 61 TYR HB3 H -19.708 11.076 -20.719 1.00 . A A . 150 TYR HB3 1 1 15 33097 1 1 61 TYR HD1 H -18.704 9.090 -17.665 1.00 . A A . 150 TYR HD1 1 1 15 33098 1 1 61 TYR HD2 H -20.937 12.397 -19.274 1.00 . A A . 150 TYR HD2 1 1 15 33099 1 1 61 TYR HE1 H -19.549 9.643 -15.416 1.00 . A A . 150 TYR HE1 1 1 15 33100 1 1 61 TYR HE2 H -21.736 12.953 -16.984 1.00 . A A . 150 TYR HE2 1 1 15 33101 1 1 61 TYR HH H -21.494 12.502 -14.687 1.00 . A A . 150 TYR HH 1 1 15 33102 1 1 61 TYR N N -19.896 8.893 -21.925 1.00 . A A . 150 TYR N 1 1 15 33103 1 1 61 TYR O O -21.324 7.973 -18.831 1.00 . A A . 150 TYR O 1 1 15 33104 1 1 61 TYR OH O -21.111 11.617 -14.778 1.00 . A A . 150 TYR OH 1 1 15 33105 1 1 62 ARG C C -24.230 7.989 -19.990 1.00 . A A . 151 ARG C 1 1 15 33106 1 1 62 ARG CA C -23.535 9.328 -19.799 1.00 . A A . 151 ARG CA 1 1 15 33107 1 1 62 ARG CB C -24.384 10.452 -20.399 1.00 . A A . 151 ARG CB 1 1 15 33108 1 1 62 ARG CD C -24.787 12.948 -20.458 1.00 . A A . 151 ARG CD 1 1 15 33109 1 1 62 ARG CG C -23.770 11.844 -20.180 1.00 . A A . 151 ARG CG 1 1 15 33110 1 1 62 ARG CZ C -24.504 13.721 -22.811 1.00 . A A . 151 ARG CZ 1 1 15 33111 1 1 62 ARG H H -22.033 9.930 -21.212 1.00 . A A . 151 ARG H 1 1 15 33112 1 1 62 ARG HA H -23.443 9.502 -18.733 1.00 . A A . 151 ARG HA 1 1 15 33113 1 1 62 ARG HB2 H -24.491 10.281 -21.472 1.00 . A A . 151 ARG HB2 1 1 15 33114 1 1 62 ARG HB3 H -25.368 10.418 -19.938 1.00 . A A . 151 ARG HB3 1 1 15 33115 1 1 62 ARG HD2 H -25.683 12.761 -19.864 1.00 . A A . 151 ARG HD2 1 1 15 33116 1 1 62 ARG HD3 H -24.366 13.904 -20.153 1.00 . A A . 151 ARG HD3 1 1 15 33117 1 1 62 ARG HE H -25.940 12.464 -22.182 1.00 . A A . 151 ARG HE 1 1 15 33118 1 1 62 ARG HG2 H -23.429 11.929 -19.146 1.00 . A A . 151 ARG HG2 1 1 15 33119 1 1 62 ARG HG3 H -22.914 11.969 -20.843 1.00 . A A . 151 ARG HG3 1 1 15 33120 1 1 62 ARG HH11 H -23.108 14.499 -21.606 1.00 . A A . 151 ARG HH11 1 1 15 33121 1 1 62 ARG HH12 H -22.982 14.962 -23.282 1.00 . A A . 151 ARG HH12 1 1 15 33122 1 1 62 ARG HH21 H -25.716 13.130 -24.290 1.00 . A A . 151 ARG HH21 1 1 15 33123 1 1 62 ARG HH22 H -24.422 14.210 -24.752 1.00 . A A . 151 ARG HH22 1 1 15 33124 1 1 62 ARG N N -22.196 9.365 -20.377 1.00 . A A . 151 ARG N 1 1 15 33125 1 1 62 ARG NE N -25.149 13.011 -21.886 1.00 . A A . 151 ARG NE 1 1 15 33126 1 1 62 ARG NH1 N -23.472 14.458 -22.538 1.00 . A A . 151 ARG NH1 1 1 15 33127 1 1 62 ARG NH2 N -24.921 13.682 -24.044 1.00 . A A . 151 ARG NH2 1 1 15 33128 1 1 62 ARG O O -25.191 7.696 -19.290 1.00 . A A . 151 ARG O 1 1 15 33129 1 1 63 GLU C C -24.043 4.813 -20.142 1.00 . A A . 152 GLU C 1 1 15 33130 1 1 63 GLU CA C -24.366 5.882 -21.184 1.00 . A A . 152 GLU CA 1 1 15 33131 1 1 63 GLU CB C -24.027 5.430 -22.608 1.00 . A A . 152 GLU CB 1 1 15 33132 1 1 63 GLU CD C -24.542 5.965 -25.065 1.00 . A A . 152 GLU CD 1 1 15 33133 1 1 63 GLU CG C -24.532 6.466 -23.628 1.00 . A A . 152 GLU CG 1 1 15 33134 1 1 63 GLU H H -22.943 7.444 -21.463 1.00 . A A . 152 GLU H 1 1 15 33135 1 1 63 GLU HA H -25.416 6.020 -21.157 1.00 . A A . 152 GLU HA 1 1 15 33136 1 1 63 GLU HB2 H -22.946 5.311 -22.717 1.00 . A A . 152 GLU HB2 1 1 15 33137 1 1 63 GLU HB3 H -24.511 4.478 -22.796 1.00 . A A . 152 GLU HB3 1 1 15 33138 1 1 63 GLU HG2 H -25.556 6.741 -23.363 1.00 . A A . 152 GLU HG2 1 1 15 33139 1 1 63 GLU HG3 H -23.915 7.361 -23.560 1.00 . A A . 152 GLU HG3 1 1 15 33140 1 1 63 GLU N N -23.744 7.173 -20.908 1.00 . A A . 152 GLU N 1 1 15 33141 1 1 63 GLU O O -24.891 4.003 -19.769 1.00 . A A . 152 GLU O 1 1 15 33142 1 1 63 GLU OE1 O -24.975 4.830 -25.307 1.00 . A A . 152 GLU OE1 1 1 15 33143 1 1 63 GLU OE2 O -24.247 6.783 -25.966 1.00 . A A . 152 GLU OE2 1 1 15 33144 1 1 64 ASN C C -22.417 4.392 -17.249 1.00 . A A . 153 ASN C 1 1 15 33145 1 1 64 ASN CA C -22.383 3.830 -18.655 1.00 . A A . 153 ASN CA 1 1 15 33146 1 1 64 ASN CB C -20.968 3.383 -18.989 1.00 . A A . 153 ASN CB 1 1 15 33147 1 1 64 ASN CG C -20.491 3.971 -20.265 1.00 . A A . 153 ASN CG 1 1 15 33148 1 1 64 ASN H H -22.168 5.555 -19.937 1.00 . A A . 153 ASN H 1 1 15 33149 1 1 64 ASN HA H -23.045 2.963 -18.711 1.00 . A A . 153 ASN HA 1 1 15 33150 1 1 64 ASN HB2 H -20.309 3.690 -18.190 1.00 . A A . 153 ASN HB2 1 1 15 33151 1 1 64 ASN HB3 H -20.946 2.300 -19.075 1.00 . A A . 153 ASN HB3 1 1 15 33152 1 1 64 ASN HD21 H -19.661 5.523 -19.283 1.00 . A A . 153 ASN HD21 1 1 15 33153 1 1 64 ASN HD22 H -19.648 5.607 -21.035 1.00 . A A . 153 ASN HD22 1 1 15 33154 1 1 64 ASN N N -22.832 4.846 -19.616 1.00 . A A . 153 ASN N 1 1 15 33155 1 1 64 ASN ND2 N -19.868 5.118 -20.179 1.00 . A A . 153 ASN ND2 1 1 15 33156 1 1 64 ASN O O -22.004 3.747 -16.289 1.00 . A A . 153 ASN O 1 1 15 33157 1 1 64 ASN OD1 O -20.799 3.471 -21.316 1.00 . A A . 153 ASN OD1 1 1 15 33158 1 1 65 MET C C -23.499 5.564 -14.676 1.00 . A A . 154 MET C 1 1 15 33159 1 1 65 MET CA C -22.930 6.337 -15.863 1.00 . A A . 154 MET CA 1 1 15 33160 1 1 65 MET CB C -23.756 7.599 -16.028 1.00 . A A . 154 MET CB 1 1 15 33161 1 1 65 MET CE C -24.728 10.690 -16.675 1.00 . A A . 154 MET CE 1 1 15 33162 1 1 65 MET CG C -23.024 8.817 -15.600 1.00 . A A . 154 MET CG 1 1 15 33163 1 1 65 MET H H -23.258 6.085 -17.959 1.00 . A A . 154 MET H 1 1 15 33164 1 1 65 MET HA H -21.904 6.624 -15.626 1.00 . A A . 154 MET HA 1 1 15 33165 1 1 65 MET HB2 H -24.036 7.709 -17.071 1.00 . A A . 154 MET HB2 1 1 15 33166 1 1 65 MET HB3 H -24.663 7.507 -15.434 1.00 . A A . 154 MET HB3 1 1 15 33167 1 1 65 MET HE1 H -25.459 11.483 -16.525 1.00 . A A . 154 MET HE1 1 1 15 33168 1 1 65 MET HE2 H -25.196 9.868 -17.225 1.00 . A A . 154 MET HE2 1 1 15 33169 1 1 65 MET HE3 H -23.881 11.075 -17.250 1.00 . A A . 154 MET HE3 1 1 15 33170 1 1 65 MET HG2 H -22.396 8.570 -14.743 1.00 . A A . 154 MET HG2 1 1 15 33171 1 1 65 MET HG3 H -22.393 9.157 -16.429 1.00 . A A . 154 MET HG3 1 1 15 33172 1 1 65 MET N N -22.915 5.611 -17.129 1.00 . A A . 154 MET N 1 1 15 33173 1 1 65 MET O O -23.080 5.767 -13.531 1.00 . A A . 154 MET O 1 1 15 33174 1 1 65 MET SD S -24.170 10.119 -15.124 1.00 . A A . 154 MET SD 1 1 15 33175 1 1 66 HIS C C -24.063 2.937 -13.183 1.00 . A A . 155 HIS C 1 1 15 33176 1 1 66 HIS CA C -25.063 3.867 -13.881 1.00 . A A . 155 HIS CA 1 1 15 33177 1 1 66 HIS CB C -26.219 3.045 -14.467 1.00 . A A . 155 HIS CB 1 1 15 33178 1 1 66 HIS CD2 C -27.090 1.016 -13.072 1.00 . A A . 155 HIS CD2 1 1 15 33179 1 1 66 HIS CE1 C -28.477 2.060 -11.771 1.00 . A A . 155 HIS CE1 1 1 15 33180 1 1 66 HIS CG C -27.031 2.329 -13.430 1.00 . A A . 155 HIS CG 1 1 15 33181 1 1 66 HIS H H -24.749 4.543 -15.897 1.00 . A A . 155 HIS H 1 1 15 33182 1 1 66 HIS HA H -25.467 4.549 -13.131 1.00 . A A . 155 HIS HA 1 1 15 33183 1 1 66 HIS HB2 H -26.879 3.709 -15.025 1.00 . A A . 155 HIS HB2 1 1 15 33184 1 1 66 HIS HB3 H -25.809 2.306 -15.158 1.00 . A A . 155 HIS HB3 1 1 15 33185 1 1 66 HIS HD1 H -28.148 3.958 -12.579 1.00 . A A . 155 HIS HD1 1 1 15 33186 1 1 66 HIS HD2 H -26.513 0.212 -13.516 1.00 . A A . 155 HIS HD2 1 1 15 33187 1 1 66 HIS HE1 H -29.215 2.261 -10.999 1.00 . A A . 155 HIS HE1 1 1 15 33188 1 1 66 HIS HE2 H -28.230 0.021 -11.598 1.00 . A A . 155 HIS HE2 1 1 15 33189 1 1 66 HIS N N -24.442 4.670 -14.939 1.00 . A A . 155 HIS N 1 1 15 33190 1 1 66 HIS ND1 N -27.937 2.967 -12.577 1.00 . A A . 155 HIS ND1 1 1 15 33191 1 1 66 HIS NE2 N -27.986 0.884 -12.057 1.00 . A A . 155 HIS NE2 1 1 15 33192 1 1 66 HIS O O -24.310 2.490 -12.067 1.00 . A A . 155 HIS O 1 1 15 33193 1 1 67 ARG C C -20.914 2.578 -12.404 1.00 . A A . 156 ARG C 1 1 15 33194 1 1 67 ARG CA C -21.905 1.789 -13.259 1.00 . A A . 156 ARG CA 1 1 15 33195 1 1 67 ARG CB C -21.112 1.087 -14.377 1.00 . A A . 156 ARG CB 1 1 15 33196 1 1 67 ARG CD C -22.481 0.534 -16.475 1.00 . A A . 156 ARG CD 1 1 15 33197 1 1 67 ARG CG C -21.881 0.001 -15.156 1.00 . A A . 156 ARG CG 1 1 15 33198 1 1 67 ARG CZ C -22.494 -1.238 -18.237 1.00 . A A . 156 ARG CZ 1 1 15 33199 1 1 67 ARG H H -22.763 3.065 -14.750 1.00 . A A . 156 ARG H 1 1 15 33200 1 1 67 ARG HA H -22.377 1.032 -12.627 1.00 . A A . 156 ARG HA 1 1 15 33201 1 1 67 ARG HB2 H -20.751 1.837 -15.079 1.00 . A A . 156 ARG HB2 1 1 15 33202 1 1 67 ARG HB3 H -20.239 0.624 -13.924 1.00 . A A . 156 ARG HB3 1 1 15 33203 1 1 67 ARG HD2 H -23.238 1.283 -16.242 1.00 . A A . 156 ARG HD2 1 1 15 33204 1 1 67 ARG HD3 H -21.696 1.012 -17.056 1.00 . A A . 156 ARG HD3 1 1 15 33205 1 1 67 ARG HE H -24.070 -0.740 -17.104 1.00 . A A . 156 ARG HE 1 1 15 33206 1 1 67 ARG HG2 H -21.193 -0.806 -15.391 1.00 . A A . 156 ARG HG2 1 1 15 33207 1 1 67 ARG HG3 H -22.680 -0.392 -14.530 1.00 . A A . 156 ARG HG3 1 1 15 33208 1 1 67 ARG HH11 H -20.687 -0.354 -18.099 1.00 . A A . 156 ARG HH11 1 1 15 33209 1 1 67 ARG HH12 H -20.823 -1.599 -19.311 1.00 . A A . 156 ARG HH12 1 1 15 33210 1 1 67 ARG HH21 H -24.139 -2.319 -18.666 1.00 . A A . 156 ARG HH21 1 1 15 33211 1 1 67 ARG HH22 H -22.725 -2.688 -19.614 1.00 . A A . 156 ARG HH22 1 1 15 33212 1 1 67 ARG N N -22.939 2.657 -13.830 1.00 . A A . 156 ARG N 1 1 15 33213 1 1 67 ARG NE N -23.102 -0.537 -17.284 1.00 . A A . 156 ARG NE 1 1 15 33214 1 1 67 ARG NH1 N -21.240 -1.052 -18.568 1.00 . A A . 156 ARG NH1 1 1 15 33215 1 1 67 ARG NH2 N -23.173 -2.152 -18.882 1.00 . A A . 156 ARG NH2 1 1 15 33216 1 1 67 ARG O O -20.199 2.005 -11.589 1.00 . A A . 156 ARG O 1 1 15 33217 1 1 68 TYR C C -20.296 5.278 -10.651 1.00 . A A . 157 TYR C 1 1 15 33218 1 1 68 TYR CA C -19.802 4.702 -11.983 1.00 . A A . 157 TYR CA 1 1 15 33219 1 1 68 TYR CB C -19.389 5.835 -12.927 1.00 . A A . 157 TYR CB 1 1 15 33220 1 1 68 TYR CD1 C -18.421 4.066 -14.512 1.00 . A A . 157 TYR CD1 1 1 15 33221 1 1 68 TYR CD2 C -19.154 6.190 -15.435 1.00 . A A . 157 TYR CD2 1 1 15 33222 1 1 68 TYR CE1 C -18.061 3.634 -15.794 1.00 . A A . 157 TYR CE1 1 1 15 33223 1 1 68 TYR CE2 C -18.787 5.751 -16.723 1.00 . A A . 157 TYR CE2 1 1 15 33224 1 1 68 TYR CG C -18.978 5.354 -14.308 1.00 . A A . 157 TYR CG 1 1 15 33225 1 1 68 TYR CZ C -18.239 4.482 -16.883 1.00 . A A . 157 TYR CZ 1 1 15 33226 1 1 68 TYR H H -21.449 4.321 -13.290 1.00 . A A . 157 TYR H 1 1 15 33227 1 1 68 TYR HA H -18.921 4.077 -11.796 1.00 . A A . 157 TYR HA 1 1 15 33228 1 1 68 TYR HB2 H -20.226 6.518 -13.043 1.00 . A A . 157 TYR HB2 1 1 15 33229 1 1 68 TYR HB3 H -18.555 6.380 -12.477 1.00 . A A . 157 TYR HB3 1 1 15 33230 1 1 68 TYR HD1 H -18.271 3.396 -13.684 1.00 . A A . 157 TYR HD1 1 1 15 33231 1 1 68 TYR HD2 H -19.567 7.181 -15.313 1.00 . A A . 157 TYR HD2 1 1 15 33232 1 1 68 TYR HE1 H -17.647 2.648 -15.940 1.00 . A A . 157 TYR HE1 1 1 15 33233 1 1 68 TYR HE2 H -18.919 6.397 -17.576 1.00 . A A . 157 TYR HE2 1 1 15 33234 1 1 68 TYR HH H -17.926 4.665 -18.818 1.00 . A A . 157 TYR HH 1 1 15 33235 1 1 68 TYR N N -20.830 3.879 -12.626 1.00 . A A . 157 TYR N 1 1 15 33236 1 1 68 TYR O O -21.489 5.583 -10.504 1.00 . A A . 157 TYR O 1 1 15 33237 1 1 68 TYR OH O -17.874 4.013 -18.114 1.00 . A A . 157 TYR OH 1 1 15 33238 1 1 69 PRO C C -20.252 7.416 -8.371 1.00 . A A . 158 PRO C 1 1 15 33239 1 1 69 PRO CA C -19.831 5.953 -8.359 1.00 . A A . 158 PRO CA 1 1 15 33240 1 1 69 PRO CB C -18.587 5.760 -7.490 1.00 . A A . 158 PRO CB 1 1 15 33241 1 1 69 PRO CD C -17.943 5.174 -9.666 1.00 . A A . 158 PRO CD 1 1 15 33242 1 1 69 PRO CG C -17.462 5.851 -8.423 1.00 . A A . 158 PRO CG 1 1 15 33243 1 1 69 PRO HA H -20.649 5.342 -7.978 1.00 . A A . 158 PRO HA 1 1 15 33244 1 1 69 PRO HB2 H -18.518 6.532 -6.723 1.00 . A A . 158 PRO HB2 1 1 15 33245 1 1 69 PRO HB3 H -18.609 4.776 -7.040 1.00 . A A . 158 PRO HB3 1 1 15 33246 1 1 69 PRO HD2 H -17.474 5.613 -10.541 1.00 . A A . 158 PRO HD2 1 1 15 33247 1 1 69 PRO HD3 H -17.750 4.098 -9.616 1.00 . A A . 158 PRO HD3 1 1 15 33248 1 1 69 PRO HG2 H -17.234 6.893 -8.634 1.00 . A A . 158 PRO HG2 1 1 15 33249 1 1 69 PRO HG3 H -16.586 5.342 -8.025 1.00 . A A . 158 PRO HG3 1 1 15 33250 1 1 69 PRO N N -19.393 5.447 -9.664 1.00 . A A . 158 PRO N 1 1 15 33251 1 1 69 PRO O O -19.818 8.200 -9.203 1.00 . A A . 158 PRO O 1 1 15 33252 1 1 70 ASN C C -21.169 9.664 -5.865 1.00 . A A . 159 ASN C 1 1 15 33253 1 1 70 ASN CA C -21.595 9.133 -7.237 1.00 . A A . 159 ASN CA 1 1 15 33254 1 1 70 ASN CB C -23.123 9.166 -7.391 1.00 . A A . 159 ASN CB 1 1 15 33255 1 1 70 ASN CG C -23.818 8.201 -6.465 1.00 . A A . 159 ASN CG 1 1 15 33256 1 1 70 ASN H H -21.442 7.064 -6.775 1.00 . A A . 159 ASN H 1 1 15 33257 1 1 70 ASN HA H -21.155 9.777 -8.001 1.00 . A A . 159 ASN HA 1 1 15 33258 1 1 70 ASN HB2 H -23.475 10.177 -7.192 1.00 . A A . 159 ASN HB2 1 1 15 33259 1 1 70 ASN HB3 H -23.377 8.908 -8.414 1.00 . A A . 159 ASN HB3 1 1 15 33260 1 1 70 ASN HD21 H -24.136 6.937 -7.993 1.00 . A A . 159 ASN HD21 1 1 15 33261 1 1 70 ASN HD22 H -24.743 6.436 -6.431 1.00 . A A . 159 ASN HD22 1 1 15 33262 1 1 70 ASN N N -21.111 7.763 -7.423 1.00 . A A . 159 ASN N 1 1 15 33263 1 1 70 ASN ND2 N -24.264 7.106 -7.010 1.00 . A A . 159 ASN ND2 1 1 15 33264 1 1 70 ASN O O -21.661 10.678 -5.409 1.00 . A A . 159 ASN O 1 1 15 33265 1 1 70 ASN OD1 O -23.924 8.418 -5.289 1.00 . A A . 159 ASN OD1 1 1 15 33266 1 1 71 GLN C C -18.196 9.234 -4.020 1.00 . A A . 160 GLN C 1 1 15 33267 1 1 71 GLN CA C -19.702 9.335 -3.915 1.00 . A A . 160 GLN CA 1 1 15 33268 1 1 71 GLN CB C -20.171 8.354 -2.840 1.00 . A A . 160 GLN CB 1 1 15 33269 1 1 71 GLN CD C -22.046 7.222 -1.659 1.00 . A A . 160 GLN CD 1 1 15 33270 1 1 71 GLN CG C -21.660 8.292 -2.645 1.00 . A A . 160 GLN CG 1 1 15 33271 1 1 71 GLN H H -19.859 8.139 -5.663 1.00 . A A . 160 GLN H 1 1 15 33272 1 1 71 GLN HA H -19.998 10.353 -3.653 1.00 . A A . 160 GLN HA 1 1 15 33273 1 1 71 GLN HB2 H -19.813 7.366 -3.106 1.00 . A A . 160 GLN HB2 1 1 15 33274 1 1 71 GLN HB3 H -19.709 8.637 -1.894 1.00 . A A . 160 GLN HB3 1 1 15 33275 1 1 71 GLN HE21 H -21.389 8.357 -0.142 1.00 . A A . 160 GLN HE21 1 1 15 33276 1 1 71 GLN HE22 H -22.037 6.783 0.293 1.00 . A A . 160 GLN HE22 1 1 15 33277 1 1 71 GLN HG2 H -22.013 9.255 -2.280 1.00 . A A . 160 GLN HG2 1 1 15 33278 1 1 71 GLN HG3 H -22.131 8.079 -3.595 1.00 . A A . 160 GLN HG3 1 1 15 33279 1 1 71 GLN N N -20.241 8.959 -5.229 1.00 . A A . 160 GLN N 1 1 15 33280 1 1 71 GLN NE2 N -21.813 7.474 -0.404 1.00 . A A . 160 GLN NE2 1 1 15 33281 1 1 71 GLN O O -17.703 8.481 -4.859 1.00 . A A . 160 GLN O 1 1 15 33282 1 1 71 GLN OE1 O -22.505 6.154 -2.039 1.00 . A A . 160 GLN OE1 1 1 15 33283 1 1 72 VAL C C -15.463 9.740 -1.723 1.00 . A A . 161 VAL C 1 1 15 33284 1 1 72 VAL CA C -16.003 9.915 -3.148 1.00 . A A . 161 VAL CA 1 1 15 33285 1 1 72 VAL CB C -15.409 11.207 -3.772 1.00 . A A . 161 VAL CB 1 1 15 33286 1 1 72 VAL CG1 C -15.593 11.190 -5.287 1.00 . A A . 161 VAL CG1 1 1 15 33287 1 1 72 VAL CG2 C -16.064 12.469 -3.188 1.00 . A A . 161 VAL CG2 1 1 15 33288 1 1 72 VAL H H -17.941 10.523 -2.485 1.00 . A A . 161 VAL H 1 1 15 33289 1 1 72 VAL HA H -15.649 9.074 -3.741 1.00 . A A . 161 VAL HA 1 1 15 33290 1 1 72 VAL HB H -14.340 11.230 -3.563 1.00 . A A . 161 VAL HB 1 1 15 33291 1 1 72 VAL HG11 H -15.091 12.051 -5.731 1.00 . A A . 161 VAL HG11 1 1 15 33292 1 1 72 VAL HG12 H -16.658 11.218 -5.539 1.00 . A A . 161 VAL HG12 1 1 15 33293 1 1 72 VAL HG13 H -15.154 10.285 -5.691 1.00 . A A . 161 VAL HG13 1 1 15 33294 1 1 72 VAL HG21 H -15.986 12.453 -2.106 1.00 . A A . 161 VAL HG21 1 1 15 33295 1 1 72 VAL HG22 H -17.110 12.530 -3.494 1.00 . A A . 161 VAL HG22 1 1 15 33296 1 1 72 VAL HG23 H -15.536 13.351 -3.561 1.00 . A A . 161 VAL HG23 1 1 15 33297 1 1 72 VAL N N -17.475 9.942 -3.163 1.00 . A A . 161 VAL N 1 1 15 33298 1 1 72 VAL O O -16.154 10.019 -0.737 1.00 . A A . 161 VAL O 1 1 15 33299 1 1 73 TYR C C -12.885 10.202 0.179 1.00 . A A . 162 TYR C 1 1 15 33300 1 1 73 TYR CA C -13.535 8.927 -0.403 1.00 . A A . 162 TYR CA 1 1 15 33301 1 1 73 TYR CB C -12.458 7.870 -0.708 1.00 . A A . 162 TYR CB 1 1 15 33302 1 1 73 TYR CD1 C -14.006 6.070 -1.687 1.00 . A A . 162 TYR CD1 1 1 15 33303 1 1 73 TYR CD2 C -12.451 5.464 0.060 1.00 . A A . 162 TYR CD2 1 1 15 33304 1 1 73 TYR CE1 C -14.475 4.726 -1.740 1.00 . A A . 162 TYR CE1 1 1 15 33305 1 1 73 TYR CE2 C -12.914 4.126 0.012 1.00 . A A . 162 TYR CE2 1 1 15 33306 1 1 73 TYR CG C -12.987 6.448 -0.781 1.00 . A A . 162 TYR CG 1 1 15 33307 1 1 73 TYR CZ C -13.926 3.771 -0.879 1.00 . A A . 162 TYR CZ 1 1 15 33308 1 1 73 TYR H H -13.762 9.017 -2.517 1.00 . A A . 162 TYR H 1 1 15 33309 1 1 73 TYR HA H -14.220 8.522 0.340 1.00 . A A . 162 TYR HA 1 1 15 33310 1 1 73 TYR HB2 H -11.978 8.114 -1.660 1.00 . A A . 162 TYR HB2 1 1 15 33311 1 1 73 TYR HB3 H -11.698 7.893 0.072 1.00 . A A . 162 TYR HB3 1 1 15 33312 1 1 73 TYR HD1 H -14.429 6.801 -2.357 1.00 . A A . 162 TYR HD1 1 1 15 33313 1 1 73 TYR HD2 H -11.662 5.734 0.741 1.00 . A A . 162 TYR HD2 1 1 15 33314 1 1 73 TYR HE1 H -15.245 4.447 -2.439 1.00 . A A . 162 TYR HE1 1 1 15 33315 1 1 73 TYR HE2 H -12.485 3.382 0.668 1.00 . A A . 162 TYR HE2 1 1 15 33316 1 1 73 TYR HH H -15.094 2.357 -1.529 1.00 . A A . 162 TYR HH 1 1 15 33317 1 1 73 TYR N N -14.246 9.228 -1.655 1.00 . A A . 162 TYR N 1 1 15 33318 1 1 73 TYR O O -13.128 11.296 -0.317 1.00 . A A . 162 TYR O 1 1 15 33319 1 1 73 TYR OH O -14.374 2.480 -0.917 1.00 . A A . 162 TYR OH 1 1 15 33320 1 1 74 TYR C C -9.851 10.606 2.126 1.00 . A A . 163 TYR C 1 1 15 33321 1 1 74 TYR CA C -11.227 11.142 1.740 1.00 . A A . 163 TYR CA 1 1 15 33322 1 1 74 TYR CB C -11.865 11.726 3.002 1.00 . A A . 163 TYR CB 1 1 15 33323 1 1 74 TYR CD1 C -12.923 13.964 2.490 1.00 . A A . 163 TYR CD1 1 1 15 33324 1 1 74 TYR CD2 C -14.366 12.037 2.755 1.00 . A A . 163 TYR CD2 1 1 15 33325 1 1 74 TYR CE1 C -14.054 14.783 2.266 1.00 . A A . 163 TYR CE1 1 1 15 33326 1 1 74 TYR CE2 C -15.498 12.854 2.537 1.00 . A A . 163 TYR CE2 1 1 15 33327 1 1 74 TYR CG C -13.070 12.584 2.742 1.00 . A A . 163 TYR CG 1 1 15 33328 1 1 74 TYR CZ C -15.329 14.220 2.297 1.00 . A A . 163 TYR CZ 1 1 15 33329 1 1 74 TYR H H -11.877 9.119 1.570 1.00 . A A . 163 TYR H 1 1 15 33330 1 1 74 TYR HA H -11.108 11.932 0.998 1.00 . A A . 163 TYR HA 1 1 15 33331 1 1 74 TYR HB2 H -12.142 10.909 3.669 1.00 . A A . 163 TYR HB2 1 1 15 33332 1 1 74 TYR HB3 H -11.120 12.337 3.509 1.00 . A A . 163 TYR HB3 1 1 15 33333 1 1 74 TYR HD1 H -11.942 14.410 2.475 1.00 . A A . 163 TYR HD1 1 1 15 33334 1 1 74 TYR HD2 H -14.501 10.982 2.938 1.00 . A A . 163 TYR HD2 1 1 15 33335 1 1 74 TYR HE1 H -13.933 15.841 2.076 1.00 . A A . 163 TYR HE1 1 1 15 33336 1 1 74 TYR HE2 H -16.478 12.425 2.564 1.00 . A A . 163 TYR HE2 1 1 15 33337 1 1 74 TYR HH H -17.247 14.545 2.170 1.00 . A A . 163 TYR HH 1 1 15 33338 1 1 74 TYR N N -12.033 10.044 1.189 1.00 . A A . 163 TYR N 1 1 15 33339 1 1 74 TYR O O -9.691 9.398 2.334 1.00 . A A . 163 TYR O 1 1 15 33340 1 1 74 TYR OH O -16.421 15.018 2.101 1.00 . A A . 163 TYR OH 1 1 15 33341 1 1 75 ARG C C -7.077 12.276 3.726 1.00 . A A . 164 ARG C 1 1 15 33342 1 1 75 ARG CA C -7.538 11.176 2.771 1.00 . A A . 164 ARG CA 1 1 15 33343 1 1 75 ARG CB C -6.554 11.073 1.595 1.00 . A A . 164 ARG CB 1 1 15 33344 1 1 75 ARG CD C -4.660 9.362 1.520 1.00 . A A . 164 ARG CD 1 1 15 33345 1 1 75 ARG CG C -6.147 9.640 1.290 1.00 . A A . 164 ARG CG 1 1 15 33346 1 1 75 ARG CZ C -3.292 7.755 2.837 1.00 . A A . 164 ARG CZ 1 1 15 33347 1 1 75 ARG H H -9.089 12.488 2.120 1.00 . A A . 164 ARG H 1 1 15 33348 1 1 75 ARG HA H -7.572 10.228 3.305 1.00 . A A . 164 ARG HA 1 1 15 33349 1 1 75 ARG HB2 H -7.021 11.504 0.707 1.00 . A A . 164 ARG HB2 1 1 15 33350 1 1 75 ARG HB3 H -5.661 11.655 1.827 1.00 . A A . 164 ARG HB3 1 1 15 33351 1 1 75 ARG HD2 H -4.196 9.107 0.567 1.00 . A A . 164 ARG HD2 1 1 15 33352 1 1 75 ARG HD3 H -4.174 10.257 1.912 1.00 . A A . 164 ARG HD3 1 1 15 33353 1 1 75 ARG HE H -5.297 7.817 2.833 1.00 . A A . 164 ARG HE 1 1 15 33354 1 1 75 ARG HG2 H -6.719 8.970 1.928 1.00 . A A . 164 ARG HG2 1 1 15 33355 1 1 75 ARG HG3 H -6.393 9.419 0.255 1.00 . A A . 164 ARG HG3 1 1 15 33356 1 1 75 ARG HH11 H -2.139 9.008 1.723 1.00 . A A . 164 ARG HH11 1 1 15 33357 1 1 75 ARG HH12 H -1.289 7.830 2.695 1.00 . A A . 164 ARG HH12 1 1 15 33358 1 1 75 ARG HH21 H -4.123 6.368 4.027 1.00 . A A . 164 ARG HH21 1 1 15 33359 1 1 75 ARG HH22 H -2.383 6.372 3.958 1.00 . A A . 164 ARG HH22 1 1 15 33360 1 1 75 ARG N N -8.888 11.511 2.290 1.00 . A A . 164 ARG N 1 1 15 33361 1 1 75 ARG NE N -4.468 8.247 2.467 1.00 . A A . 164 ARG NE 1 1 15 33362 1 1 75 ARG NH1 N -2.157 8.229 2.398 1.00 . A A . 164 ARG NH1 1 1 15 33363 1 1 75 ARG NH2 N -3.266 6.757 3.674 1.00 . A A . 164 ARG NH2 1 1 15 33364 1 1 75 ARG O O -7.535 13.415 3.617 1.00 . A A . 164 ARG O 1 1 15 33365 1 1 76 PRO C C -4.732 13.968 4.948 1.00 . A A . 165 PRO C 1 1 15 33366 1 1 76 PRO CA C -5.724 12.997 5.604 1.00 . A A . 165 PRO CA 1 1 15 33367 1 1 76 PRO CB C -5.044 12.189 6.710 1.00 . A A . 165 PRO CB 1 1 15 33368 1 1 76 PRO CD C -5.571 10.650 5.004 1.00 . A A . 165 PRO CD 1 1 15 33369 1 1 76 PRO CG C -4.496 11.010 6.001 1.00 . A A . 165 PRO CG 1 1 15 33370 1 1 76 PRO HA H -6.571 13.549 6.016 1.00 . A A . 165 PRO HA 1 1 15 33371 1 1 76 PRO HB2 H -4.248 12.768 7.172 1.00 . A A . 165 PRO HB2 1 1 15 33372 1 1 76 PRO HB3 H -5.779 11.878 7.450 1.00 . A A . 165 PRO HB3 1 1 15 33373 1 1 76 PRO HD2 H -5.124 10.206 4.118 1.00 . A A . 165 PRO HD2 1 1 15 33374 1 1 76 PRO HD3 H -6.301 9.977 5.455 1.00 . A A . 165 PRO HD3 1 1 15 33375 1 1 76 PRO HG2 H -3.573 11.276 5.484 1.00 . A A . 165 PRO HG2 1 1 15 33376 1 1 76 PRO HG3 H -4.321 10.188 6.697 1.00 . A A . 165 PRO HG3 1 1 15 33377 1 1 76 PRO N N -6.197 11.950 4.690 1.00 . A A . 165 PRO N 1 1 15 33378 1 1 76 PRO O O -4.164 13.684 3.902 1.00 . A A . 165 PRO O 1 1 15 33379 1 1 77 MET C C -2.111 15.698 5.403 1.00 . A A . 166 MET C 1 1 15 33380 1 1 77 MET CA C -3.554 16.118 5.117 1.00 . A A . 166 MET CA 1 1 15 33381 1 1 77 MET CB C -3.814 17.454 5.811 1.00 . A A . 166 MET CB 1 1 15 33382 1 1 77 MET CE C -4.542 20.709 5.246 1.00 . A A . 166 MET CE 1 1 15 33383 1 1 77 MET CG C -5.196 18.019 5.554 1.00 . A A . 166 MET CG 1 1 15 33384 1 1 77 MET H H -4.991 15.282 6.464 1.00 . A A . 166 MET H 1 1 15 33385 1 1 77 MET HA H -3.676 16.252 4.042 1.00 . A A . 166 MET HA 1 1 15 33386 1 1 77 MET HB2 H -3.682 17.317 6.883 1.00 . A A . 166 MET HB2 1 1 15 33387 1 1 77 MET HB3 H -3.078 18.175 5.463 1.00 . A A . 166 MET HB3 1 1 15 33388 1 1 77 MET HE1 H -4.971 20.615 4.243 1.00 . A A . 166 MET HE1 1 1 15 33389 1 1 77 MET HE2 H -3.485 20.445 5.214 1.00 . A A . 166 MET HE2 1 1 15 33390 1 1 77 MET HE3 H -4.646 21.739 5.586 1.00 . A A . 166 MET HE3 1 1 15 33391 1 1 77 MET HG2 H -5.340 18.150 4.483 1.00 . A A . 166 MET HG2 1 1 15 33392 1 1 77 MET HG3 H -5.943 17.321 5.932 1.00 . A A . 166 MET HG3 1 1 15 33393 1 1 77 MET N N -4.516 15.107 5.593 1.00 . A A . 166 MET N 1 1 15 33394 1 1 77 MET O O -1.173 16.394 5.051 1.00 . A A . 166 MET O 1 1 15 33395 1 1 77 MET SD S -5.410 19.615 6.384 1.00 . A A . 166 MET SD 1 1 15 33396 1 1 78 ASP C C 0.329 13.858 5.496 1.00 . A A . 167 ASP C 1 1 15 33397 1 1 78 ASP CA C -0.686 14.096 6.607 1.00 . A A . 167 ASP CA 1 1 15 33398 1 1 78 ASP CB C -0.908 12.769 7.342 1.00 . A A . 167 ASP CB 1 1 15 33399 1 1 78 ASP CG C -1.633 12.939 8.682 1.00 . A A . 167 ASP CG 1 1 15 33400 1 1 78 ASP H H -2.788 14.071 6.375 1.00 . A A . 167 ASP H 1 1 15 33401 1 1 78 ASP HA H -0.269 14.818 7.309 1.00 . A A . 167 ASP HA 1 1 15 33402 1 1 78 ASP HB2 H -1.495 12.104 6.698 1.00 . A A . 167 ASP HB2 1 1 15 33403 1 1 78 ASP HB3 H 0.059 12.307 7.510 1.00 . A A . 167 ASP HB3 1 1 15 33404 1 1 78 ASP N N -1.973 14.592 6.113 1.00 . A A . 167 ASP N 1 1 15 33405 1 1 78 ASP O O 1.522 14.037 5.690 1.00 . A A . 167 ASP O 1 1 15 33406 1 1 78 ASP OD1 O -2.623 13.710 8.744 1.00 . A A . 167 ASP OD1 1 1 15 33407 1 1 78 ASP OD2 O -1.260 12.247 9.649 1.00 . A A . 167 ASP OD2 1 1 15 33408 1 1 79 GLU C C 1.287 14.319 2.505 1.00 . A A . 168 GLU C 1 1 15 33409 1 1 79 GLU CA C 0.717 13.086 3.223 1.00 . A A . 168 GLU CA 1 1 15 33410 1 1 79 GLU CB C -0.072 12.201 2.262 1.00 . A A . 168 GLU CB 1 1 15 33411 1 1 79 GLU CD C -0.005 10.548 0.343 1.00 . A A . 168 GLU CD 1 1 15 33412 1 1 79 GLU CG C 0.736 11.656 1.087 1.00 . A A . 168 GLU CG 1 1 15 33413 1 1 79 GLU H H -1.150 13.297 4.240 1.00 . A A . 168 GLU H 1 1 15 33414 1 1 79 GLU HA H 1.561 12.510 3.606 1.00 . A A . 168 GLU HA 1 1 15 33415 1 1 79 GLU HB2 H -0.457 11.358 2.834 1.00 . A A . 168 GLU HB2 1 1 15 33416 1 1 79 GLU HB3 H -0.923 12.767 1.884 1.00 . A A . 168 GLU HB3 1 1 15 33417 1 1 79 GLU HG2 H 0.946 12.474 0.395 1.00 . A A . 168 GLU HG2 1 1 15 33418 1 1 79 GLU HG3 H 1.679 11.260 1.465 1.00 . A A . 168 GLU HG3 1 1 15 33419 1 1 79 GLU N N -0.158 13.429 4.344 1.00 . A A . 168 GLU N 1 1 15 33420 1 1 79 GLU O O 2.438 14.310 2.060 1.00 . A A . 168 GLU O 1 1 15 33421 1 1 79 GLU OE1 O -1.136 10.209 0.755 1.00 . A A . 168 GLU OE1 1 1 15 33422 1 1 79 GLU OE2 O 0.576 9.968 -0.595 1.00 . A A . 168 GLU OE2 1 1 15 33423 1 1 80 TYR C C 0.225 17.831 2.338 1.00 . A A . 169 TYR C 1 1 15 33424 1 1 80 TYR CA C 0.985 16.627 1.802 1.00 . A A . 169 TYR CA 1 1 15 33425 1 1 80 TYR CB C 0.823 16.570 0.282 1.00 . A A . 169 TYR CB 1 1 15 33426 1 1 80 TYR CD1 C 1.635 18.772 -0.686 1.00 . A A . 169 TYR CD1 1 1 15 33427 1 1 80 TYR CD2 C 3.016 16.804 -0.963 1.00 . A A . 169 TYR CD2 1 1 15 33428 1 1 80 TYR CE1 C 2.600 19.550 -1.398 1.00 . A A . 169 TYR CE1 1 1 15 33429 1 1 80 TYR CE2 C 3.979 17.571 -1.676 1.00 . A A . 169 TYR CE2 1 1 15 33430 1 1 80 TYR CG C 1.839 17.395 -0.467 1.00 . A A . 169 TYR CG 1 1 15 33431 1 1 80 TYR CZ C 3.759 18.935 -1.888 1.00 . A A . 169 TYR CZ 1 1 15 33432 1 1 80 TYR H H -0.421 15.376 2.804 1.00 . A A . 169 TYR H 1 1 15 33433 1 1 80 TYR HA H 2.043 16.738 2.034 1.00 . A A . 169 TYR HA 1 1 15 33434 1 1 80 TYR HB2 H 0.921 15.530 -0.038 1.00 . A A . 169 TYR HB2 1 1 15 33435 1 1 80 TYR HB3 H -0.170 16.918 0.019 1.00 . A A . 169 TYR HB3 1 1 15 33436 1 1 80 TYR HD1 H 0.745 19.249 -0.304 1.00 . A A . 169 TYR HD1 1 1 15 33437 1 1 80 TYR HD2 H 3.189 15.750 -0.797 1.00 . A A . 169 TYR HD2 1 1 15 33438 1 1 80 TYR HE1 H 2.441 20.601 -1.559 1.00 . A A . 169 TYR HE1 1 1 15 33439 1 1 80 TYR HE2 H 4.874 17.098 -2.053 1.00 . A A . 169 TYR HE2 1 1 15 33440 1 1 80 TYR HH H 5.442 19.138 -2.869 1.00 . A A . 169 TYR HH 1 1 15 33441 1 1 80 TYR N N 0.509 15.392 2.417 1.00 . A A . 169 TYR N 1 1 15 33442 1 1 80 TYR O O -1.010 17.811 2.437 1.00 . A A . 169 TYR O 1 1 15 33443 1 1 80 TYR OH O 4.696 19.669 -2.578 1.00 . A A . 169 TYR OH 1 1 15 33444 1 1 81 SER C C -0.310 20.901 2.035 1.00 . A A . 170 SER C 1 1 15 33445 1 1 81 SER CA C 0.318 20.109 3.178 1.00 . A A . 170 SER CA 1 1 15 33446 1 1 81 SER CB C 1.351 20.972 3.906 1.00 . A A . 170 SER CB 1 1 15 33447 1 1 81 SER H H 1.949 18.874 2.545 1.00 . A A . 170 SER H 1 1 15 33448 1 1 81 SER HA H -0.468 19.830 3.882 1.00 . A A . 170 SER HA 1 1 15 33449 1 1 81 SER HB2 H 1.763 20.404 4.742 1.00 . A A . 170 SER HB2 1 1 15 33450 1 1 81 SER HB3 H 2.158 21.222 3.216 1.00 . A A . 170 SER HB3 1 1 15 33451 1 1 81 SER HG H 0.659 22.772 3.641 1.00 . A A . 170 SER HG 1 1 15 33452 1 1 81 SER N N 0.948 18.893 2.663 1.00 . A A . 170 SER N 1 1 15 33453 1 1 81 SER O O 0.324 21.760 1.434 1.00 . A A . 170 SER O 1 1 15 33454 1 1 81 SER OG O 0.771 22.168 4.385 1.00 . A A . 170 SER OG 1 1 15 33455 1 1 82 ASN C C -3.789 21.167 1.189 1.00 . A A . 171 ASN C 1 1 15 33456 1 1 82 ASN CA C -2.346 21.273 0.712 1.00 . A A . 171 ASN CA 1 1 15 33457 1 1 82 ASN CB C -2.165 20.531 -0.620 1.00 . A A . 171 ASN CB 1 1 15 33458 1 1 82 ASN CG C -2.689 21.297 -1.813 1.00 . A A . 171 ASN CG 1 1 15 33459 1 1 82 ASN H H -2.036 19.873 2.287 1.00 . A A . 171 ASN H 1 1 15 33460 1 1 82 ASN HA H -2.043 22.316 0.616 1.00 . A A . 171 ASN HA 1 1 15 33461 1 1 82 ASN HB2 H -1.106 20.333 -0.771 1.00 . A A . 171 ASN HB2 1 1 15 33462 1 1 82 ASN HB3 H -2.697 19.599 -0.563 1.00 . A A . 171 ASN HB3 1 1 15 33463 1 1 82 ASN HD21 H -1.226 20.524 -2.950 1.00 . A A . 171 ASN HD21 1 1 15 33464 1 1 82 ASN HD22 H -2.353 21.591 -3.766 1.00 . A A . 171 ASN HD22 1 1 15 33465 1 1 82 ASN N N -1.572 20.609 1.760 1.00 . A A . 171 ASN N 1 1 15 33466 1 1 82 ASN ND2 N -2.039 21.121 -2.934 1.00 . A A . 171 ASN ND2 1 1 15 33467 1 1 82 ASN O O -4.176 20.158 1.766 1.00 . A A . 171 ASN O 1 1 15 33468 1 1 82 ASN OD1 O -3.688 21.995 -1.743 1.00 . A A . 171 ASN OD1 1 1 15 33469 1 1 83 GLN C C -6.706 21.110 0.498 1.00 . A A . 172 GLN C 1 1 15 33470 1 1 83 GLN CA C -6.002 22.182 1.317 1.00 . A A . 172 GLN CA 1 1 15 33471 1 1 83 GLN CB C -6.651 23.545 1.011 1.00 . A A . 172 GLN CB 1 1 15 33472 1 1 83 GLN CD C -4.858 25.379 1.200 1.00 . A A . 172 GLN CD 1 1 15 33473 1 1 83 GLN CG C -6.090 24.728 1.823 1.00 . A A . 172 GLN CG 1 1 15 33474 1 1 83 GLN H H -4.220 22.990 0.419 1.00 . A A . 172 GLN H 1 1 15 33475 1 1 83 GLN HA H -6.097 21.951 2.378 1.00 . A A . 172 GLN HA 1 1 15 33476 1 1 83 GLN HB2 H -6.536 23.765 -0.053 1.00 . A A . 172 GLN HB2 1 1 15 33477 1 1 83 GLN HB3 H -7.717 23.465 1.220 1.00 . A A . 172 GLN HB3 1 1 15 33478 1 1 83 GLN HE21 H -4.960 26.880 2.528 1.00 . A A . 172 GLN HE21 1 1 15 33479 1 1 83 GLN HE22 H -3.637 26.947 1.380 1.00 . A A . 172 GLN HE22 1 1 15 33480 1 1 83 GLN HG2 H -6.868 25.484 1.894 1.00 . A A . 172 GLN HG2 1 1 15 33481 1 1 83 GLN HG3 H -5.850 24.386 2.830 1.00 . A A . 172 GLN HG3 1 1 15 33482 1 1 83 GLN N N -4.586 22.186 0.933 1.00 . A A . 172 GLN N 1 1 15 33483 1 1 83 GLN NE2 N -4.452 26.487 1.752 1.00 . A A . 172 GLN NE2 1 1 15 33484 1 1 83 GLN O O -7.555 20.372 0.982 1.00 . A A . 172 GLN O 1 1 15 33485 1 1 83 GLN OE1 O -4.277 24.878 0.251 1.00 . A A . 172 GLN OE1 1 1 15 33486 1 1 84 ASN C C -6.162 18.752 -1.757 1.00 . A A . 173 ASN C 1 1 15 33487 1 1 84 ASN CA C -6.863 20.108 -1.734 1.00 . A A . 173 ASN CA 1 1 15 33488 1 1 84 ASN CB C -6.855 20.744 -3.130 1.00 . A A . 173 ASN CB 1 1 15 33489 1 1 84 ASN CG C -7.847 21.868 -3.248 1.00 . A A . 173 ASN CG 1 1 15 33490 1 1 84 ASN H H -5.586 21.682 -1.088 1.00 . A A . 173 ASN H 1 1 15 33491 1 1 84 ASN HA H -7.907 19.920 -1.473 1.00 . A A . 173 ASN HA 1 1 15 33492 1 1 84 ASN HB2 H -5.852 21.114 -3.356 1.00 . A A . 173 ASN HB2 1 1 15 33493 1 1 84 ASN HB3 H -7.121 19.981 -3.861 1.00 . A A . 173 ASN HB3 1 1 15 33494 1 1 84 ASN HD21 H -6.405 23.155 -3.814 1.00 . A A . 173 ASN HD21 1 1 15 33495 1 1 84 ASN HD22 H -8.015 23.803 -3.720 1.00 . A A . 173 ASN HD22 1 1 15 33496 1 1 84 ASN N N -6.312 21.047 -0.765 1.00 . A A . 173 ASN N 1 1 15 33497 1 1 84 ASN ND2 N -7.381 23.030 -3.625 1.00 . A A . 173 ASN ND2 1 1 15 33498 1 1 84 ASN O O -6.392 17.975 -2.669 1.00 . A A . 173 ASN O 1 1 15 33499 1 1 84 ASN OD1 O -9.020 21.688 -2.998 1.00 . A A . 173 ASN OD1 1 1 15 33500 1 1 85 ASN C C -5.397 16.002 -1.038 1.00 . A A . 174 ASN C 1 1 15 33501 1 1 85 ASN CA C -4.496 17.216 -0.844 1.00 . A A . 174 ASN CA 1 1 15 33502 1 1 85 ASN CB C -3.715 17.000 0.461 1.00 . A A . 174 ASN CB 1 1 15 33503 1 1 85 ASN CG C -2.855 15.758 0.402 1.00 . A A . 174 ASN CG 1 1 15 33504 1 1 85 ASN H H -5.075 19.149 -0.078 1.00 . A A . 174 ASN H 1 1 15 33505 1 1 85 ASN HA H -3.787 17.244 -1.675 1.00 . A A . 174 ASN HA 1 1 15 33506 1 1 85 ASN HB2 H -3.078 17.857 0.650 1.00 . A A . 174 ASN HB2 1 1 15 33507 1 1 85 ASN HB3 H -4.418 16.894 1.287 1.00 . A A . 174 ASN HB3 1 1 15 33508 1 1 85 ASN HD21 H -3.535 15.102 2.188 1.00 . A A . 174 ASN HD21 1 1 15 33509 1 1 85 ASN HD22 H -2.384 14.074 1.377 1.00 . A A . 174 ASN HD22 1 1 15 33510 1 1 85 ASN N N -5.256 18.482 -0.819 1.00 . A A . 174 ASN N 1 1 15 33511 1 1 85 ASN ND2 N -2.932 14.923 1.405 1.00 . A A . 174 ASN ND2 1 1 15 33512 1 1 85 ASN O O -5.155 15.155 -1.882 1.00 . A A . 174 ASN O 1 1 15 33513 1 1 85 ASN OD1 O -2.148 15.547 -0.561 1.00 . A A . 174 ASN OD1 1 1 15 33514 1 1 86 PHE C C -8.108 14.641 -1.623 1.00 . A A . 175 PHE C 1 1 15 33515 1 1 86 PHE CA C -7.381 14.815 -0.290 1.00 . A A . 175 PHE CA 1 1 15 33516 1 1 86 PHE CB C -8.440 14.992 0.802 1.00 . A A . 175 PHE CB 1 1 15 33517 1 1 86 PHE CD1 C -9.381 17.326 0.489 1.00 . A A . 175 PHE CD1 1 1 15 33518 1 1 86 PHE CD2 C -10.778 15.414 -0.075 1.00 . A A . 175 PHE CD2 1 1 15 33519 1 1 86 PHE CE1 C -10.413 18.201 0.069 1.00 . A A . 175 PHE CE1 1 1 15 33520 1 1 86 PHE CE2 C -11.809 16.279 -0.492 1.00 . A A . 175 PHE CE2 1 1 15 33521 1 1 86 PHE CG C -9.554 15.927 0.413 1.00 . A A . 175 PHE CG 1 1 15 33522 1 1 86 PHE CZ C -11.623 17.673 -0.427 1.00 . A A . 175 PHE CZ 1 1 15 33523 1 1 86 PHE H H -6.641 16.680 0.404 1.00 . A A . 175 PHE H 1 1 15 33524 1 1 86 PHE HA H -6.816 13.903 -0.088 1.00 . A A . 175 PHE HA 1 1 15 33525 1 1 86 PHE HB2 H -8.876 14.015 1.021 1.00 . A A . 175 PHE HB2 1 1 15 33526 1 1 86 PHE HB3 H -7.958 15.361 1.701 1.00 . A A . 175 PHE HB3 1 1 15 33527 1 1 86 PHE HD1 H -8.454 17.736 0.854 1.00 . A A . 175 PHE HD1 1 1 15 33528 1 1 86 PHE HD2 H -10.928 14.344 -0.142 1.00 . A A . 175 PHE HD2 1 1 15 33529 1 1 86 PHE HE1 H -10.265 19.276 0.107 1.00 . A A . 175 PHE HE1 1 1 15 33530 1 1 86 PHE HE2 H -12.730 15.870 -0.881 1.00 . A A . 175 PHE HE2 1 1 15 33531 1 1 86 PHE HZ H -12.394 18.334 -0.771 1.00 . A A . 175 PHE HZ 1 1 15 33532 1 1 86 PHE N N -6.464 15.943 -0.256 1.00 . A A . 175 PHE N 1 1 15 33533 1 1 86 PHE O O -8.652 13.581 -1.880 1.00 . A A . 175 PHE O 1 1 15 33534 1 1 87 VAL C C -8.645 14.671 -4.637 1.00 . A A . 176 VAL C 1 1 15 33535 1 1 87 VAL CA C -9.059 15.711 -3.608 1.00 . A A . 176 VAL CA 1 1 15 33536 1 1 87 VAL CB C -9.062 17.147 -4.269 1.00 . A A . 176 VAL CB 1 1 15 33537 1 1 87 VAL CG1 C -9.731 17.178 -5.656 1.00 . A A . 176 VAL CG1 1 1 15 33538 1 1 87 VAL CG2 C -9.744 18.136 -3.365 1.00 . A A . 176 VAL CG2 1 1 15 33539 1 1 87 VAL H H -7.684 16.548 -2.191 1.00 . A A . 176 VAL H 1 1 15 33540 1 1 87 VAL HA H -10.063 15.469 -3.277 1.00 . A A . 176 VAL HA 1 1 15 33541 1 1 87 VAL HB H -8.037 17.464 -4.389 1.00 . A A . 176 VAL HB 1 1 15 33542 1 1 87 VAL HG11 H -9.229 16.507 -6.344 1.00 . A A . 176 VAL HG11 1 1 15 33543 1 1 87 VAL HG12 H -9.679 18.194 -6.056 1.00 . A A . 176 VAL HG12 1 1 15 33544 1 1 87 VAL HG13 H -10.768 16.893 -5.571 1.00 . A A . 176 VAL HG13 1 1 15 33545 1 1 87 VAL HG21 H -10.770 17.822 -3.178 1.00 . A A . 176 VAL HG21 1 1 15 33546 1 1 87 VAL HG22 H -9.746 19.119 -3.839 1.00 . A A . 176 VAL HG22 1 1 15 33547 1 1 87 VAL HG23 H -9.203 18.200 -2.424 1.00 . A A . 176 VAL HG23 1 1 15 33548 1 1 87 VAL N N -8.188 15.699 -2.425 1.00 . A A . 176 VAL N 1 1 15 33549 1 1 87 VAL O O -9.311 13.674 -4.843 1.00 . A A . 176 VAL O 1 1 15 33550 1 1 88 HIS C C -6.647 12.624 -5.734 1.00 . A A . 177 HIS C 1 1 15 33551 1 1 88 HIS CA C -7.119 13.949 -6.333 1.00 . A A . 177 HIS CA 1 1 15 33552 1 1 88 HIS CB C -6.101 14.597 -7.250 1.00 . A A . 177 HIS CB 1 1 15 33553 1 1 88 HIS CD2 C -5.712 12.736 -9.043 1.00 . A A . 177 HIS CD2 1 1 15 33554 1 1 88 HIS CE1 C -6.367 13.802 -10.815 1.00 . A A . 177 HIS CE1 1 1 15 33555 1 1 88 HIS CG C -6.070 13.980 -8.624 1.00 . A A . 177 HIS CG 1 1 15 33556 1 1 88 HIS H H -7.010 15.712 -5.134 1.00 . A A . 177 HIS H 1 1 15 33557 1 1 88 HIS HA H -7.996 13.732 -6.942 1.00 . A A . 177 HIS HA 1 1 15 33558 1 1 88 HIS HB2 H -6.397 15.650 -7.335 1.00 . A A . 177 HIS HB2 1 1 15 33559 1 1 88 HIS HB3 H -5.109 14.532 -6.796 1.00 . A A . 177 HIS HB3 1 1 15 33560 1 1 88 HIS HD1 H -6.853 15.585 -9.846 1.00 . A A . 177 HIS HD1 1 1 15 33561 1 1 88 HIS HD2 H -5.350 11.931 -8.404 1.00 . A A . 177 HIS HD2 1 1 15 33562 1 1 88 HIS HE1 H -6.633 14.036 -11.846 1.00 . A A . 177 HIS HE1 1 1 15 33563 1 1 88 HIS HE2 H -5.737 11.840 -10.959 1.00 . A A . 177 HIS HE2 1 1 15 33564 1 1 88 HIS N N -7.533 14.876 -5.292 1.00 . A A . 177 HIS N 1 1 15 33565 1 1 88 HIS ND1 N -6.492 14.637 -9.789 1.00 . A A . 177 HIS ND1 1 1 15 33566 1 1 88 HIS NE2 N -5.907 12.659 -10.387 1.00 . A A . 177 HIS NE2 1 1 15 33567 1 1 88 HIS O O -6.560 11.613 -6.415 1.00 . A A . 177 HIS O 1 1 15 33568 1 1 89 ASP C C -7.491 10.495 -3.731 1.00 . A A . 178 ASP C 1 1 15 33569 1 1 89 ASP CA C -6.211 11.349 -3.738 1.00 . A A . 178 ASP CA 1 1 15 33570 1 1 89 ASP CB C -5.775 11.625 -2.313 1.00 . A A . 178 ASP CB 1 1 15 33571 1 1 89 ASP CG C -4.894 10.545 -1.775 1.00 . A A . 178 ASP CG 1 1 15 33572 1 1 89 ASP H H -6.499 13.451 -3.888 1.00 . A A . 178 ASP H 1 1 15 33573 1 1 89 ASP HA H -5.414 10.799 -4.254 1.00 . A A . 178 ASP HA 1 1 15 33574 1 1 89 ASP HB2 H -5.231 12.566 -2.297 1.00 . A A . 178 ASP HB2 1 1 15 33575 1 1 89 ASP HB3 H -6.650 11.719 -1.676 1.00 . A A . 178 ASP HB3 1 1 15 33576 1 1 89 ASP N N -6.435 12.606 -4.435 1.00 . A A . 178 ASP N 1 1 15 33577 1 1 89 ASP O O -7.489 9.333 -4.167 1.00 . A A . 178 ASP O 1 1 15 33578 1 1 89 ASP OD1 O -5.197 9.351 -1.993 1.00 . A A . 178 ASP OD1 1 1 15 33579 1 1 89 ASP OD2 O -3.928 10.885 -1.091 1.00 . A A . 178 ASP OD2 1 1 15 33580 1 1 90 CYS C C -10.345 9.960 -4.645 1.00 . A A . 179 CYS C 1 1 15 33581 1 1 90 CYS CA C -9.865 10.336 -3.262 1.00 . A A . 179 CYS CA 1 1 15 33582 1 1 90 CYS CB C -10.968 11.073 -2.488 1.00 . A A . 179 CYS CB 1 1 15 33583 1 1 90 CYS H H -8.592 12.044 -2.983 1.00 . A A . 179 CYS H 1 1 15 33584 1 1 90 CYS HA H -9.671 9.401 -2.734 1.00 . A A . 179 CYS HA 1 1 15 33585 1 1 90 CYS HB2 H -11.865 10.465 -2.534 1.00 . A A . 179 CYS HB2 1 1 15 33586 1 1 90 CYS HB3 H -10.654 11.095 -1.450 1.00 . A A . 179 CYS HB3 1 1 15 33587 1 1 90 CYS N N -8.608 11.078 -3.307 1.00 . A A . 179 CYS N 1 1 15 33588 1 1 90 CYS O O -11.096 8.999 -4.789 1.00 . A A . 179 CYS O 1 1 15 33589 1 1 90 CYS SG S -11.445 12.788 -2.913 1.00 . A A . 179 CYS SG 1 1 15 33590 1 1 91 VAL C C -9.630 8.854 -7.270 1.00 . A A . 180 VAL C 1 1 15 33591 1 1 91 VAL CA C -10.140 10.269 -7.042 1.00 . A A . 180 VAL CA 1 1 15 33592 1 1 91 VAL CB C -9.454 11.256 -8.036 1.00 . A A . 180 VAL CB 1 1 15 33593 1 1 91 VAL CG1 C -9.329 10.687 -9.475 1.00 . A A . 180 VAL CG1 1 1 15 33594 1 1 91 VAL CG2 C -10.188 12.564 -8.033 1.00 . A A . 180 VAL CG2 1 1 15 33595 1 1 91 VAL H H -9.232 11.428 -5.488 1.00 . A A . 180 VAL H 1 1 15 33596 1 1 91 VAL HA H -11.227 10.278 -7.196 1.00 . A A . 180 VAL HA 1 1 15 33597 1 1 91 VAL HB H -8.455 11.439 -7.686 1.00 . A A . 180 VAL HB 1 1 15 33598 1 1 91 VAL HG11 H -9.077 11.492 -10.166 1.00 . A A . 180 VAL HG11 1 1 15 33599 1 1 91 VAL HG12 H -10.254 10.227 -9.788 1.00 . A A . 180 VAL HG12 1 1 15 33600 1 1 91 VAL HG13 H -8.535 9.938 -9.505 1.00 . A A . 180 VAL HG13 1 1 15 33601 1 1 91 VAL HG21 H -11.200 12.409 -8.390 1.00 . A A . 180 VAL HG21 1 1 15 33602 1 1 91 VAL HG22 H -9.674 13.273 -8.680 1.00 . A A . 180 VAL HG22 1 1 15 33603 1 1 91 VAL HG23 H -10.225 12.967 -7.025 1.00 . A A . 180 VAL HG23 1 1 15 33604 1 1 91 VAL N N -9.851 10.646 -5.662 1.00 . A A . 180 VAL N 1 1 15 33605 1 1 91 VAL O O -10.398 7.957 -7.578 1.00 . A A . 180 VAL O 1 1 15 33606 1 1 92 ASN C C -8.304 6.248 -6.499 1.00 . A A . 181 ASN C 1 1 15 33607 1 1 92 ASN CA C -7.728 7.354 -7.372 1.00 . A A . 181 ASN CA 1 1 15 33608 1 1 92 ASN CB C -6.211 7.432 -7.153 1.00 . A A . 181 ASN CB 1 1 15 33609 1 1 92 ASN CG C -5.492 8.139 -8.287 1.00 . A A . 181 ASN CG 1 1 15 33610 1 1 92 ASN H H -7.741 9.414 -6.792 1.00 . A A . 181 ASN H 1 1 15 33611 1 1 92 ASN HA H -7.924 7.104 -8.412 1.00 . A A . 181 ASN HA 1 1 15 33612 1 1 92 ASN HB2 H -6.012 7.957 -6.219 1.00 . A A . 181 ASN HB2 1 1 15 33613 1 1 92 ASN HB3 H -5.816 6.422 -7.068 1.00 . A A . 181 ASN HB3 1 1 15 33614 1 1 92 ASN HD21 H -3.903 6.928 -8.075 1.00 . A A . 181 ASN HD21 1 1 15 33615 1 1 92 ASN HD22 H -3.791 8.119 -9.345 1.00 . A A . 181 ASN HD22 1 1 15 33616 1 1 92 ASN N N -8.340 8.645 -7.082 1.00 . A A . 181 ASN N 1 1 15 33617 1 1 92 ASN ND2 N -4.305 7.687 -8.592 1.00 . A A . 181 ASN ND2 1 1 15 33618 1 1 92 ASN O O -8.551 5.136 -6.966 1.00 . A A . 181 ASN O 1 1 15 33619 1 1 92 ASN OD1 O -6.008 9.075 -8.883 1.00 . A A . 181 ASN OD1 1 1 15 33620 1 1 93 ILE C C -10.420 5.116 -4.441 1.00 . A A . 182 ILE C 1 1 15 33621 1 1 93 ILE CA C -8.963 5.534 -4.258 1.00 . A A . 182 ILE CA 1 1 15 33622 1 1 93 ILE CB C -8.781 6.054 -2.825 1.00 . A A . 182 ILE CB 1 1 15 33623 1 1 93 ILE CD1 C -6.431 4.944 -2.442 1.00 . A A . 182 ILE CD1 1 1 15 33624 1 1 93 ILE CG1 C -7.284 6.252 -2.509 1.00 . A A . 182 ILE CG1 1 1 15 33625 1 1 93 ILE CG2 C -9.413 5.099 -1.790 1.00 . A A . 182 ILE CG2 1 1 15 33626 1 1 93 ILE H H -8.297 7.478 -4.880 1.00 . A A . 182 ILE H 1 1 15 33627 1 1 93 ILE HA H -8.354 4.650 -4.373 1.00 . A A . 182 ILE HA 1 1 15 33628 1 1 93 ILE HB H -9.279 7.003 -2.770 1.00 . A A . 182 ILE HB 1 1 15 33629 1 1 93 ILE HD11 H -6.793 4.294 -1.640 1.00 . A A . 182 ILE HD11 1 1 15 33630 1 1 93 ILE HD12 H -5.390 5.200 -2.241 1.00 . A A . 182 ILE HD12 1 1 15 33631 1 1 93 ILE HD13 H -6.485 4.416 -3.388 1.00 . A A . 182 ILE HD13 1 1 15 33632 1 1 93 ILE HG12 H -6.844 6.907 -3.262 1.00 . A A . 182 ILE HG12 1 1 15 33633 1 1 93 ILE HG13 H -7.201 6.755 -1.554 1.00 . A A . 182 ILE HG13 1 1 15 33634 1 1 93 ILE HG21 H -9.128 5.398 -0.785 1.00 . A A . 182 ILE HG21 1 1 15 33635 1 1 93 ILE HG22 H -9.076 4.083 -1.969 1.00 . A A . 182 ILE HG22 1 1 15 33636 1 1 93 ILE HG23 H -10.499 5.134 -1.866 1.00 . A A . 182 ILE HG23 1 1 15 33637 1 1 93 ILE N N -8.510 6.540 -5.223 1.00 . A A . 182 ILE N 1 1 15 33638 1 1 93 ILE O O -10.757 3.937 -4.302 1.00 . A A . 182 ILE O 1 1 15 33639 1 1 94 THR C C -12.870 4.642 -5.986 1.00 . A A . 183 THR C 1 1 15 33640 1 1 94 THR CA C -12.716 5.730 -4.930 1.00 . A A . 183 THR CA 1 1 15 33641 1 1 94 THR CB C -13.526 6.981 -5.353 1.00 . A A . 183 THR CB 1 1 15 33642 1 1 94 THR CG2 C -14.994 6.664 -5.538 1.00 . A A . 183 THR CG2 1 1 15 33643 1 1 94 THR H H -10.993 7.019 -4.888 1.00 . A A . 183 THR H 1 1 15 33644 1 1 94 THR HA H -13.103 5.349 -3.990 1.00 . A A . 183 THR HA 1 1 15 33645 1 1 94 THR HB H -13.117 7.382 -6.280 1.00 . A A . 183 THR HB 1 1 15 33646 1 1 94 THR HG1 H -12.587 8.449 -4.466 1.00 . A A . 183 THR HG1 1 1 15 33647 1 1 94 THR HG21 H -15.524 7.583 -5.793 1.00 . A A . 183 THR HG21 1 1 15 33648 1 1 94 THR HG22 H -15.398 6.262 -4.618 1.00 . A A . 183 THR HG22 1 1 15 33649 1 1 94 THR HG23 H -15.118 5.946 -6.345 1.00 . A A . 183 THR HG23 1 1 15 33650 1 1 94 THR N N -11.295 6.055 -4.764 1.00 . A A . 183 THR N 1 1 15 33651 1 1 94 THR O O -13.682 3.721 -5.849 1.00 . A A . 183 THR O 1 1 15 33652 1 1 94 THR OG1 O -13.427 7.971 -4.327 1.00 . A A . 183 THR OG1 1 1 15 33653 1 1 95 ILE C C -11.662 2.408 -7.737 1.00 . A A . 184 ILE C 1 1 15 33654 1 1 95 ILE CA C -12.158 3.792 -8.145 1.00 . A A . 184 ILE CA 1 1 15 33655 1 1 95 ILE CB C -11.379 4.306 -9.393 1.00 . A A . 184 ILE CB 1 1 15 33656 1 1 95 ILE CD1 C -13.278 6.029 -9.872 1.00 . A A . 184 ILE CD1 1 1 15 33657 1 1 95 ILE CG1 C -11.778 5.761 -9.703 1.00 . A A . 184 ILE CG1 1 1 15 33658 1 1 95 ILE CG2 C -11.662 3.419 -10.634 1.00 . A A . 184 ILE CG2 1 1 15 33659 1 1 95 ILE H H -11.386 5.493 -7.082 1.00 . A A . 184 ILE H 1 1 15 33660 1 1 95 ILE HA H -13.207 3.707 -8.421 1.00 . A A . 184 ILE HA 1 1 15 33661 1 1 95 ILE HB H -10.309 4.278 -9.178 1.00 . A A . 184 ILE HB 1 1 15 33662 1 1 95 ILE HD11 H -13.421 7.070 -10.148 1.00 . A A . 184 ILE HD11 1 1 15 33663 1 1 95 ILE HD12 H -13.802 5.832 -8.939 1.00 . A A . 184 ILE HD12 1 1 15 33664 1 1 95 ILE HD13 H -13.672 5.398 -10.657 1.00 . A A . 184 ILE HD13 1 1 15 33665 1 1 95 ILE HG12 H -11.417 6.381 -8.905 1.00 . A A . 184 ILE HG12 1 1 15 33666 1 1 95 ILE HG13 H -11.276 6.069 -10.612 1.00 . A A . 184 ILE HG13 1 1 15 33667 1 1 95 ILE HG21 H -11.172 3.848 -11.507 1.00 . A A . 184 ILE HG21 1 1 15 33668 1 1 95 ILE HG22 H -12.740 3.369 -10.817 1.00 . A A . 184 ILE HG22 1 1 15 33669 1 1 95 ILE HG23 H -11.283 2.408 -10.475 1.00 . A A . 184 ILE HG23 1 1 15 33670 1 1 95 ILE N N -12.064 4.735 -7.030 1.00 . A A . 184 ILE N 1 1 15 33671 1 1 95 ILE O O -12.186 1.409 -8.214 1.00 . A A . 184 ILE O 1 1 15 33672 1 1 96 LYS C C -11.188 0.047 -6.016 1.00 . A A . 185 LYS C 1 1 15 33673 1 1 96 LYS CA C -10.112 1.051 -6.399 1.00 . A A . 185 LYS CA 1 1 15 33674 1 1 96 LYS CB C -9.175 1.230 -5.193 1.00 . A A . 185 LYS CB 1 1 15 33675 1 1 96 LYS CD C -6.848 1.595 -6.184 1.00 . A A . 185 LYS CD 1 1 15 33676 1 1 96 LYS CE C -6.819 2.141 -7.613 1.00 . A A . 185 LYS CE 1 1 15 33677 1 1 96 LYS CG C -8.011 2.190 -5.397 1.00 . A A . 185 LYS CG 1 1 15 33678 1 1 96 LYS H H -10.326 3.199 -6.424 1.00 . A A . 185 LYS H 1 1 15 33679 1 1 96 LYS HA H -9.547 0.636 -7.234 1.00 . A A . 185 LYS HA 1 1 15 33680 1 1 96 LYS HB2 H -9.766 1.597 -4.360 1.00 . A A . 185 LYS HB2 1 1 15 33681 1 1 96 LYS HB3 H -8.777 0.256 -4.909 1.00 . A A . 185 LYS HB3 1 1 15 33682 1 1 96 LYS HD2 H -5.919 1.858 -5.685 1.00 . A A . 185 LYS HD2 1 1 15 33683 1 1 96 LYS HD3 H -6.935 0.508 -6.210 1.00 . A A . 185 LYS HD3 1 1 15 33684 1 1 96 LYS HE2 H -7.738 1.851 -8.128 1.00 . A A . 185 LYS HE2 1 1 15 33685 1 1 96 LYS HE3 H -6.776 3.227 -7.579 1.00 . A A . 185 LYS HE3 1 1 15 33686 1 1 96 LYS HG2 H -8.373 3.061 -5.919 1.00 . A A . 185 LYS HG2 1 1 15 33687 1 1 96 LYS HG3 H -7.655 2.525 -4.417 1.00 . A A . 185 LYS HG3 1 1 15 33688 1 1 96 LYS HZ1 H -5.643 2.010 -9.324 1.00 . A A . 185 LYS HZ1 1 1 15 33689 1 1 96 LYS HZ2 H -5.674 0.614 -8.445 1.00 . A A . 185 LYS HZ2 1 1 15 33690 1 1 96 LYS HZ3 H -4.775 1.895 -7.923 1.00 . A A . 185 LYS HZ3 1 1 15 33691 1 1 96 LYS N N -10.694 2.341 -6.823 1.00 . A A . 185 LYS N 1 1 15 33692 1 1 96 LYS NZ N -5.634 1.623 -8.389 1.00 . A A . 185 LYS NZ 1 1 15 33693 1 1 96 LYS O O -11.237 -1.046 -6.550 1.00 . A A . 185 LYS O 1 1 15 33694 1 1 97 GLN C C -14.243 -0.610 -5.667 1.00 . A A . 186 GLN C 1 1 15 33695 1 1 97 GLN CA C -13.114 -0.487 -4.648 1.00 . A A . 186 GLN CA 1 1 15 33696 1 1 97 GLN CB C -13.689 0.003 -3.314 1.00 . A A . 186 GLN CB 1 1 15 33697 1 1 97 GLN CD C -13.391 -1.353 -1.195 1.00 . A A . 186 GLN CD 1 1 15 33698 1 1 97 GLN CG C -14.238 -1.117 -2.432 1.00 . A A . 186 GLN CG 1 1 15 33699 1 1 97 GLN H H -11.994 1.343 -4.683 1.00 . A A . 186 GLN H 1 1 15 33700 1 1 97 GLN HA H -12.671 -1.477 -4.498 1.00 . A A . 186 GLN HA 1 1 15 33701 1 1 97 GLN HB2 H -12.911 0.522 -2.767 1.00 . A A . 186 GLN HB2 1 1 15 33702 1 1 97 GLN HB3 H -14.487 0.717 -3.523 1.00 . A A . 186 GLN HB3 1 1 15 33703 1 1 97 GLN HE21 H -11.975 -2.276 -2.281 1.00 . A A . 186 GLN HE21 1 1 15 33704 1 1 97 GLN HE22 H -11.670 -2.157 -0.552 1.00 . A A . 186 GLN HE22 1 1 15 33705 1 1 97 GLN HG2 H -15.250 -0.851 -2.114 1.00 . A A . 186 GLN HG2 1 1 15 33706 1 1 97 GLN HG3 H -14.286 -2.040 -3.009 1.00 . A A . 186 GLN HG3 1 1 15 33707 1 1 97 GLN N N -12.062 0.424 -5.098 1.00 . A A . 186 GLN N 1 1 15 33708 1 1 97 GLN NE2 N -12.259 -1.977 -1.364 1.00 . A A . 186 GLN NE2 1 1 15 33709 1 1 97 GLN O O -14.916 -1.632 -5.748 1.00 . A A . 186 GLN O 1 1 15 33710 1 1 97 GLN OE1 O -13.765 -0.970 -0.103 1.00 . A A . 186 GLN OE1 1 1 15 33711 1 1 98 HIS C C -15.412 -0.288 -8.631 1.00 . A A . 187 HIS C 1 1 15 33712 1 1 98 HIS CA C -15.626 0.466 -7.331 1.00 . A A . 187 HIS CA 1 1 15 33713 1 1 98 HIS CB C -16.090 1.898 -7.593 1.00 . A A . 187 HIS CB 1 1 15 33714 1 1 98 HIS CD2 C -16.688 3.332 -5.491 1.00 . A A . 187 HIS CD2 1 1 15 33715 1 1 98 HIS CE1 C -18.736 2.663 -5.204 1.00 . A A . 187 HIS CE1 1 1 15 33716 1 1 98 HIS CG C -16.942 2.444 -6.488 1.00 . A A . 187 HIS CG 1 1 15 33717 1 1 98 HIS H H -13.908 1.277 -6.333 1.00 . A A . 187 HIS H 1 1 15 33718 1 1 98 HIS HA H -16.448 -0.048 -6.827 1.00 . A A . 187 HIS HA 1 1 15 33719 1 1 98 HIS HB2 H -15.215 2.535 -7.726 1.00 . A A . 187 HIS HB2 1 1 15 33720 1 1 98 HIS HB3 H -16.669 1.920 -8.521 1.00 . A A . 187 HIS HB3 1 1 15 33721 1 1 98 HIS HD1 H -18.770 1.375 -6.852 1.00 . A A . 187 HIS HD1 1 1 15 33722 1 1 98 HIS HD2 H -15.750 3.840 -5.325 1.00 . A A . 187 HIS HD2 1 1 15 33723 1 1 98 HIS HE1 H -19.733 2.535 -4.793 1.00 . A A . 187 HIS HE1 1 1 15 33724 1 1 98 HIS HE2 H -17.896 4.040 -3.904 1.00 . A A . 187 HIS HE2 1 1 15 33725 1 1 98 HIS N N -14.487 0.452 -6.419 1.00 . A A . 187 HIS N 1 1 15 33726 1 1 98 HIS ND1 N -18.263 2.043 -6.279 1.00 . A A . 187 HIS ND1 1 1 15 33727 1 1 98 HIS NE2 N -17.807 3.448 -4.721 1.00 . A A . 187 HIS NE2 1 1 15 33728 1 1 98 HIS O O -16.380 -0.764 -9.201 1.00 . A A . 187 HIS O 1 1 15 33729 1 1 99 THR C C -13.875 -2.722 -10.010 1.00 . A A . 188 THR C 1 1 15 33730 1 1 99 THR CA C -13.941 -1.213 -10.314 1.00 . A A . 188 THR CA 1 1 15 33731 1 1 99 THR CB C -12.684 -0.693 -11.082 1.00 . A A . 188 THR CB 1 1 15 33732 1 1 99 THR CG2 C -11.368 -1.031 -10.369 1.00 . A A . 188 THR CG2 1 1 15 33733 1 1 99 THR H H -13.392 -0.020 -8.616 1.00 . A A . 188 THR H 1 1 15 33734 1 1 99 THR HA H -14.798 -1.061 -10.972 1.00 . A A . 188 THR HA 1 1 15 33735 1 1 99 THR HB H -12.773 0.397 -11.192 1.00 . A A . 188 THR HB 1 1 15 33736 1 1 99 THR HG1 H -11.910 -0.901 -12.873 1.00 . A A . 188 THR HG1 1 1 15 33737 1 1 99 THR HG21 H -10.552 -0.501 -10.862 1.00 . A A . 188 THR HG21 1 1 15 33738 1 1 99 THR HG22 H -11.179 -2.104 -10.422 1.00 . A A . 188 THR HG22 1 1 15 33739 1 1 99 THR HG23 H -11.414 -0.720 -9.322 1.00 . A A . 188 THR HG23 1 1 15 33740 1 1 99 THR N N -14.181 -0.448 -9.088 1.00 . A A . 188 THR N 1 1 15 33741 1 1 99 THR O O -14.375 -3.539 -10.778 1.00 . A A . 188 THR O 1 1 15 33742 1 1 99 THR OG1 O -12.647 -1.281 -12.381 1.00 . A A . 188 THR OG1 1 1 15 33743 1 1 100 VAL C C -14.583 -5.161 -8.166 1.00 . A A . 189 VAL C 1 1 15 33744 1 1 100 VAL CA C -13.233 -4.521 -8.491 1.00 . A A . 189 VAL CA 1 1 15 33745 1 1 100 VAL CB C -12.235 -4.778 -7.325 1.00 . A A . 189 VAL CB 1 1 15 33746 1 1 100 VAL CG1 C -10.832 -4.283 -7.712 1.00 . A A . 189 VAL CG1 1 1 15 33747 1 1 100 VAL CG2 C -12.694 -4.106 -6.033 1.00 . A A . 189 VAL CG2 1 1 15 33748 1 1 100 VAL H H -12.944 -2.412 -8.223 1.00 . A A . 189 VAL H 1 1 15 33749 1 1 100 VAL HA H -12.831 -5.041 -9.358 1.00 . A A . 189 VAL HA 1 1 15 33750 1 1 100 VAL HB H -12.181 -5.854 -7.147 1.00 . A A . 189 VAL HB 1 1 15 33751 1 1 100 VAL HG11 H -10.534 -4.758 -8.648 1.00 . A A . 189 VAL HG11 1 1 15 33752 1 1 100 VAL HG12 H -10.123 -4.553 -6.929 1.00 . A A . 189 VAL HG12 1 1 15 33753 1 1 100 VAL HG13 H -10.829 -3.199 -7.836 1.00 . A A . 189 VAL HG13 1 1 15 33754 1 1 100 VAL HG21 H -11.966 -4.316 -5.246 1.00 . A A . 189 VAL HG21 1 1 15 33755 1 1 100 VAL HG22 H -13.658 -4.509 -5.731 1.00 . A A . 189 VAL HG22 1 1 15 33756 1 1 100 VAL HG23 H -12.768 -3.035 -6.183 1.00 . A A . 189 VAL HG23 1 1 15 33757 1 1 100 VAL N N -13.335 -3.098 -8.854 1.00 . A A . 189 VAL N 1 1 15 33758 1 1 100 VAL O O -14.708 -6.382 -8.099 1.00 . A A . 189 VAL O 1 1 15 33759 1 1 101 THR C C -17.454 -5.715 -8.873 1.00 . A A . 190 THR C 1 1 15 33760 1 1 101 THR CA C -16.943 -4.863 -7.702 1.00 . A A . 190 THR CA 1 1 15 33761 1 1 101 THR CB C -17.954 -3.718 -7.364 1.00 . A A . 190 THR CB 1 1 15 33762 1 1 101 THR CG2 C -18.530 -3.061 -8.617 1.00 . A A . 190 THR CG2 1 1 15 33763 1 1 101 THR H H -15.471 -3.344 -8.051 1.00 . A A . 190 THR H 1 1 15 33764 1 1 101 THR HA H -16.868 -5.512 -6.829 1.00 . A A . 190 THR HA 1 1 15 33765 1 1 101 THR HB H -17.445 -2.965 -6.766 1.00 . A A . 190 THR HB 1 1 15 33766 1 1 101 THR HG1 H -18.686 -4.719 -5.853 1.00 . A A . 190 THR HG1 1 1 15 33767 1 1 101 THR HG21 H -17.738 -2.852 -9.337 1.00 . A A . 190 THR HG21 1 1 15 33768 1 1 101 THR HG22 H -19.008 -2.125 -8.342 1.00 . A A . 190 THR HG22 1 1 15 33769 1 1 101 THR HG23 H -19.265 -3.718 -9.066 1.00 . A A . 190 THR HG23 1 1 15 33770 1 1 101 THR N N -15.606 -4.341 -7.985 1.00 . A A . 190 THR N 1 1 15 33771 1 1 101 THR O O -18.317 -6.567 -8.691 1.00 . A A . 190 THR O 1 1 15 33772 1 1 101 THR OG1 O -19.043 -4.253 -6.612 1.00 . A A . 190 THR OG1 1 1 15 33773 1 1 102 THR C C -16.200 -7.424 -11.513 1.00 . A A . 191 THR C 1 1 15 33774 1 1 102 THR CA C -17.254 -6.338 -11.226 1.00 . A A . 191 THR CA 1 1 15 33775 1 1 102 THR CB C -17.577 -5.478 -12.481 1.00 . A A . 191 THR CB 1 1 15 33776 1 1 102 THR CG2 C -16.343 -5.103 -13.276 1.00 . A A . 191 THR CG2 1 1 15 33777 1 1 102 THR H H -16.207 -4.778 -10.191 1.00 . A A . 191 THR H 1 1 15 33778 1 1 102 THR HA H -18.174 -6.863 -10.977 1.00 . A A . 191 THR HA 1 1 15 33779 1 1 102 THR HB H -18.074 -4.564 -12.153 1.00 . A A . 191 THR HB 1 1 15 33780 1 1 102 THR HG1 H -17.953 -6.763 -13.914 1.00 . A A . 191 THR HG1 1 1 15 33781 1 1 102 THR HG21 H -15.851 -5.997 -13.645 1.00 . A A . 191 THR HG21 1 1 15 33782 1 1 102 THR HG22 H -15.657 -4.537 -12.651 1.00 . A A . 191 THR HG22 1 1 15 33783 1 1 102 THR HG23 H -16.644 -4.488 -14.127 1.00 . A A . 191 THR HG23 1 1 15 33784 1 1 102 THR N N -16.904 -5.506 -10.070 1.00 . A A . 191 THR N 1 1 15 33785 1 1 102 THR O O -16.518 -8.452 -12.102 1.00 . A A . 191 THR O 1 1 15 33786 1 1 102 THR OG1 O -18.473 -6.199 -13.328 1.00 . A A . 191 THR OG1 1 1 15 33787 1 1 103 THR C C -14.166 -9.507 -10.467 1.00 . A A . 192 THR C 1 1 15 33788 1 1 103 THR CA C -13.921 -8.261 -11.293 1.00 . A A . 192 THR CA 1 1 15 33789 1 1 103 THR CB C -12.501 -7.724 -11.015 1.00 . A A . 192 THR CB 1 1 15 33790 1 1 103 THR CG2 C -12.212 -6.458 -11.825 1.00 . A A . 192 THR CG2 1 1 15 33791 1 1 103 THR H H -14.721 -6.424 -10.527 1.00 . A A . 192 THR H 1 1 15 33792 1 1 103 THR HA H -13.968 -8.548 -12.330 1.00 . A A . 192 THR HA 1 1 15 33793 1 1 103 THR HB H -11.773 -8.489 -11.282 1.00 . A A . 192 THR HB 1 1 15 33794 1 1 103 THR HG1 H -12.104 -8.218 -9.160 1.00 . A A . 192 THR HG1 1 1 15 33795 1 1 103 THR HG21 H -12.324 -6.674 -12.895 1.00 . A A . 192 THR HG21 1 1 15 33796 1 1 103 THR HG22 H -11.195 -6.138 -11.629 1.00 . A A . 192 THR HG22 1 1 15 33797 1 1 103 THR HG23 H -12.895 -5.670 -11.544 1.00 . A A . 192 THR HG23 1 1 15 33798 1 1 103 THR N N -14.967 -7.253 -11.043 1.00 . A A . 192 THR N 1 1 15 33799 1 1 103 THR O O -13.813 -10.605 -10.863 1.00 . A A . 192 THR O 1 1 15 33800 1 1 103 THR OG1 O -12.366 -7.415 -9.624 1.00 . A A . 192 THR OG1 1 1 15 33801 1 1 104 THR C C -16.366 -11.313 -9.233 1.00 . A A . 193 THR C 1 1 15 33802 1 1 104 THR CA C -15.261 -10.495 -8.529 1.00 . A A . 193 THR CA 1 1 15 33803 1 1 104 THR CB C -15.717 -10.021 -7.110 1.00 . A A . 193 THR CB 1 1 15 33804 1 1 104 THR CG2 C -17.077 -9.359 -7.138 1.00 . A A . 193 THR CG2 1 1 15 33805 1 1 104 THR H H -15.129 -8.420 -9.054 1.00 . A A . 193 THR H 1 1 15 33806 1 1 104 THR HA H -14.394 -11.144 -8.401 1.00 . A A . 193 THR HA 1 1 15 33807 1 1 104 THR HB H -14.983 -9.312 -6.733 1.00 . A A . 193 THR HB 1 1 15 33808 1 1 104 THR HG1 H -16.051 -10.827 -5.361 1.00 . A A . 193 THR HG1 1 1 15 33809 1 1 104 THR HG21 H -17.087 -8.578 -7.893 1.00 . A A . 193 THR HG21 1 1 15 33810 1 1 104 THR HG22 H -17.285 -8.918 -6.157 1.00 . A A . 193 THR HG22 1 1 15 33811 1 1 104 THR HG23 H -17.839 -10.106 -7.364 1.00 . A A . 193 THR HG23 1 1 15 33812 1 1 104 THR N N -14.861 -9.351 -9.353 1.00 . A A . 193 THR N 1 1 15 33813 1 1 104 THR O O -16.755 -12.381 -8.780 1.00 . A A . 193 THR O 1 1 15 33814 1 1 104 THR OG1 O -15.773 -11.137 -6.220 1.00 . A A . 193 THR OG1 1 1 15 33815 1 1 105 LYS C C -17.271 -11.942 -12.499 1.00 . A A . 194 LYS C 1 1 15 33816 1 1 105 LYS CA C -17.869 -11.474 -11.172 1.00 . A A . 194 LYS CA 1 1 15 33817 1 1 105 LYS CB C -19.043 -10.533 -11.455 1.00 . A A . 194 LYS CB 1 1 15 33818 1 1 105 LYS CD C -20.792 -9.028 -10.560 1.00 . A A . 194 LYS CD 1 1 15 33819 1 1 105 LYS CE C -21.267 -8.319 -9.315 1.00 . A A . 194 LYS CE 1 1 15 33820 1 1 105 LYS CG C -19.664 -9.953 -10.208 1.00 . A A . 194 LYS CG 1 1 15 33821 1 1 105 LYS H H -16.506 -9.901 -10.687 1.00 . A A . 194 LYS H 1 1 15 33822 1 1 105 LYS HA H -18.238 -12.352 -10.639 1.00 . A A . 194 LYS HA 1 1 15 33823 1 1 105 LYS HB2 H -18.692 -9.708 -12.065 1.00 . A A . 194 LYS HB2 1 1 15 33824 1 1 105 LYS HB3 H -19.809 -11.071 -12.013 1.00 . A A . 194 LYS HB3 1 1 15 33825 1 1 105 LYS HD2 H -20.440 -8.287 -11.283 1.00 . A A . 194 LYS HD2 1 1 15 33826 1 1 105 LYS HD3 H -21.610 -9.602 -10.994 1.00 . A A . 194 LYS HD3 1 1 15 33827 1 1 105 LYS HE2 H -21.626 -9.056 -8.596 1.00 . A A . 194 LYS HE2 1 1 15 33828 1 1 105 LYS HE3 H -20.425 -7.776 -8.882 1.00 . A A . 194 LYS HE3 1 1 15 33829 1 1 105 LYS HG2 H -20.034 -10.763 -9.583 1.00 . A A . 194 LYS HG2 1 1 15 33830 1 1 105 LYS HG3 H -18.914 -9.387 -9.661 1.00 . A A . 194 LYS HG3 1 1 15 33831 1 1 105 LYS HZ1 H -22.037 -6.662 -10.272 1.00 . A A . 194 LYS HZ1 1 1 15 33832 1 1 105 LYS HZ2 H -22.682 -6.914 -8.774 1.00 . A A . 194 LYS HZ2 1 1 15 33833 1 1 105 LYS HZ3 H -23.141 -7.857 -10.045 1.00 . A A . 194 LYS HZ3 1 1 15 33834 1 1 105 LYS N N -16.856 -10.796 -10.356 1.00 . A A . 194 LYS N 1 1 15 33835 1 1 105 LYS NZ N -22.373 -7.358 -9.627 1.00 . A A . 194 LYS NZ 1 1 15 33836 1 1 105 LYS O O -17.986 -12.439 -13.357 1.00 . A A . 194 LYS O 1 1 15 33837 1 1 106 GLY C C -15.397 -11.142 -15.026 1.00 . A A . 195 GLY C 1 1 15 33838 1 1 106 GLY CA C -15.296 -12.152 -13.898 1.00 . A A . 195 GLY CA 1 1 15 33839 1 1 106 GLY H H -15.411 -11.343 -11.926 1.00 . A A . 195 GLY H 1 1 15 33840 1 1 106 GLY HA2 H -14.239 -12.317 -13.688 1.00 . A A . 195 GLY HA2 1 1 15 33841 1 1 106 GLY HA3 H -15.728 -13.092 -14.239 1.00 . A A . 195 GLY HA3 1 1 15 33842 1 1 106 GLY N N -15.968 -11.750 -12.668 1.00 . A A . 195 GLY N 1 1 15 33843 1 1 106 GLY O O -15.161 -11.485 -16.181 1.00 . A A . 195 GLY O 1 1 15 33844 1 1 107 GLU C C -14.861 -7.723 -15.445 1.00 . A A . 196 GLU C 1 1 15 33845 1 1 107 GLU CA C -15.867 -8.839 -15.710 1.00 . A A . 196 GLU CA 1 1 15 33846 1 1 107 GLU CB C -17.287 -8.268 -15.686 1.00 . A A . 196 GLU CB 1 1 15 33847 1 1 107 GLU CD C -17.637 -8.234 -18.207 1.00 . A A . 196 GLU CD 1 1 15 33848 1 1 107 GLU CG C -18.147 -8.732 -16.848 1.00 . A A . 196 GLU CG 1 1 15 33849 1 1 107 GLU H H -15.913 -9.658 -13.740 1.00 . A A . 196 GLU H 1 1 15 33850 1 1 107 GLU HA H -15.671 -9.249 -16.704 1.00 . A A . 196 GLU HA 1 1 15 33851 1 1 107 GLU HB2 H -17.763 -8.567 -14.752 1.00 . A A . 196 GLU HB2 1 1 15 33852 1 1 107 GLU HB3 H -17.231 -7.179 -15.704 1.00 . A A . 196 GLU HB3 1 1 15 33853 1 1 107 GLU HG2 H -18.169 -9.828 -16.857 1.00 . A A . 196 GLU HG2 1 1 15 33854 1 1 107 GLU HG3 H -19.167 -8.368 -16.696 1.00 . A A . 196 GLU HG3 1 1 15 33855 1 1 107 GLU N N -15.740 -9.901 -14.706 1.00 . A A . 196 GLU N 1 1 15 33856 1 1 107 GLU O O -14.243 -7.689 -14.388 1.00 . A A . 196 GLU O 1 1 15 33857 1 1 107 GLU OE1 O -16.809 -7.298 -18.231 1.00 . A A . 196 GLU OE1 1 1 15 33858 1 1 107 GLU OE2 O -18.075 -8.775 -19.240 1.00 . A A . 196 GLU OE2 1 1 15 33859 1 1 108 ASN C C -14.203 -4.467 -17.006 1.00 . A A . 197 ASN C 1 1 15 33860 1 1 108 ASN CA C -13.761 -5.682 -16.190 1.00 . A A . 197 ASN CA 1 1 15 33861 1 1 108 ASN CB C -12.320 -6.082 -16.561 1.00 . A A . 197 ASN CB 1 1 15 33862 1 1 108 ASN CG C -12.115 -6.253 -18.054 1.00 . A A . 197 ASN CG 1 1 15 33863 1 1 108 ASN H H -15.239 -6.831 -17.250 1.00 . A A . 197 ASN H 1 1 15 33864 1 1 108 ASN HA H -13.771 -5.407 -15.138 1.00 . A A . 197 ASN HA 1 1 15 33865 1 1 108 ASN HB2 H -11.642 -5.299 -16.211 1.00 . A A . 197 ASN HB2 1 1 15 33866 1 1 108 ASN HB3 H -12.064 -7.014 -16.056 1.00 . A A . 197 ASN HB3 1 1 15 33867 1 1 108 ASN HD21 H -13.311 -7.868 -18.099 1.00 . A A . 197 ASN HD21 1 1 15 33868 1 1 108 ASN HD22 H -12.590 -7.408 -19.618 1.00 . A A . 197 ASN HD22 1 1 15 33869 1 1 108 ASN N N -14.687 -6.801 -16.380 1.00 . A A . 197 ASN N 1 1 15 33870 1 1 108 ASN ND2 N -12.714 -7.262 -18.633 1.00 . A A . 197 ASN ND2 1 1 15 33871 1 1 108 ASN O O -14.932 -4.593 -17.969 1.00 . A A . 197 ASN O 1 1 15 33872 1 1 108 ASN OD1 O -11.387 -5.492 -18.663 1.00 . A A . 197 ASN OD1 1 1 15 33873 1 1 109 PHE C C -13.082 -1.806 -18.394 1.00 . A A . 198 PHE C 1 1 15 33874 1 1 109 PHE CA C -14.106 -2.062 -17.297 1.00 . A A . 198 PHE CA 1 1 15 33875 1 1 109 PHE CB C -14.135 -0.885 -16.329 1.00 . A A . 198 PHE CB 1 1 15 33876 1 1 109 PHE CD1 C -15.324 -1.611 -14.207 1.00 . A A . 198 PHE CD1 1 1 15 33877 1 1 109 PHE CD2 C -16.478 -0.150 -15.765 1.00 . A A . 198 PHE CD2 1 1 15 33878 1 1 109 PHE CE1 C -16.451 -1.597 -13.343 1.00 . A A . 198 PHE CE1 1 1 15 33879 1 1 109 PHE CE2 C -17.611 -0.135 -14.922 1.00 . A A . 198 PHE CE2 1 1 15 33880 1 1 109 PHE CG C -15.331 -0.884 -15.417 1.00 . A A . 198 PHE CG 1 1 15 33881 1 1 109 PHE CZ C -17.595 -0.859 -13.699 1.00 . A A . 198 PHE CZ 1 1 15 33882 1 1 109 PHE H H -13.142 -3.236 -15.803 1.00 . A A . 198 PHE H 1 1 15 33883 1 1 109 PHE HA H -15.087 -2.167 -17.752 1.00 . A A . 198 PHE HA 1 1 15 33884 1 1 109 PHE HB2 H -13.227 -0.908 -15.729 1.00 . A A . 198 PHE HB2 1 1 15 33885 1 1 109 PHE HB3 H -14.147 0.035 -16.904 1.00 . A A . 198 PHE HB3 1 1 15 33886 1 1 109 PHE HD1 H -14.447 -2.178 -13.927 1.00 . A A . 198 PHE HD1 1 1 15 33887 1 1 109 PHE HD2 H -16.493 0.408 -16.685 1.00 . A A . 198 PHE HD2 1 1 15 33888 1 1 109 PHE HE1 H -16.431 -2.147 -12.416 1.00 . A A . 198 PHE HE1 1 1 15 33889 1 1 109 PHE HE2 H -18.479 0.431 -15.208 1.00 . A A . 198 PHE HE2 1 1 15 33890 1 1 109 PHE HZ H -18.453 -0.847 -13.047 1.00 . A A . 198 PHE HZ 1 1 15 33891 1 1 109 PHE N N -13.761 -3.293 -16.597 1.00 . A A . 198 PHE N 1 1 15 33892 1 1 109 PHE O O -11.890 -2.035 -18.201 1.00 . A A . 198 PHE O 1 1 15 33893 1 1 110 THR C C -11.823 0.144 -20.408 1.00 . A A . 199 THR C 1 1 15 33894 1 1 110 THR CA C -12.683 -1.070 -20.677 1.00 . A A . 199 THR CA 1 1 15 33895 1 1 110 THR CB C -13.513 -0.788 -21.952 1.00 . A A . 199 THR CB 1 1 15 33896 1 1 110 THR CG2 C -14.474 -1.927 -22.249 1.00 . A A . 199 THR CG2 1 1 15 33897 1 1 110 THR H H -14.538 -1.141 -19.636 1.00 . A A . 199 THR H 1 1 15 33898 1 1 110 THR HA H -12.034 -1.933 -20.830 1.00 . A A . 199 THR HA 1 1 15 33899 1 1 110 THR HB H -12.838 -0.655 -22.793 1.00 . A A . 199 THR HB 1 1 15 33900 1 1 110 THR HG1 H -15.198 0.170 -21.617 1.00 . A A . 199 THR HG1 1 1 15 33901 1 1 110 THR HG21 H -14.943 -1.758 -23.219 1.00 . A A . 199 THR HG21 1 1 15 33902 1 1 110 THR HG22 H -15.245 -1.977 -21.483 1.00 . A A . 199 THR HG22 1 1 15 33903 1 1 110 THR HG23 H -13.927 -2.877 -22.275 1.00 . A A . 199 THR HG23 1 1 15 33904 1 1 110 THR N N -13.556 -1.330 -19.534 1.00 . A A . 199 THR N 1 1 15 33905 1 1 110 THR O O -12.079 0.886 -19.469 1.00 . A A . 199 THR O 1 1 15 33906 1 1 110 THR OG1 O -14.270 0.413 -21.771 1.00 . A A . 199 THR OG1 1 1 15 33907 1 1 111 GLU C C -10.779 2.832 -21.044 1.00 . A A . 200 GLU C 1 1 15 33908 1 1 111 GLU CA C -9.957 1.545 -21.073 1.00 . A A . 200 GLU CA 1 1 15 33909 1 1 111 GLU CB C -8.911 1.634 -22.187 1.00 . A A . 200 GLU CB 1 1 15 33910 1 1 111 GLU CD C -6.867 2.916 -23.016 1.00 . A A . 200 GLU CD 1 1 15 33911 1 1 111 GLU CG C -8.013 2.852 -22.019 1.00 . A A . 200 GLU CG 1 1 15 33912 1 1 111 GLU H H -10.646 -0.236 -22.031 1.00 . A A . 200 GLU H 1 1 15 33913 1 1 111 GLU HA H -9.447 1.453 -20.117 1.00 . A A . 200 GLU HA 1 1 15 33914 1 1 111 GLU HB2 H -8.296 0.729 -22.163 1.00 . A A . 200 GLU HB2 1 1 15 33915 1 1 111 GLU HB3 H -9.421 1.691 -23.146 1.00 . A A . 200 GLU HB3 1 1 15 33916 1 1 111 GLU HG2 H -8.618 3.759 -22.123 1.00 . A A . 200 GLU HG2 1 1 15 33917 1 1 111 GLU HG3 H -7.598 2.829 -21.014 1.00 . A A . 200 GLU HG3 1 1 15 33918 1 1 111 GLU N N -10.822 0.385 -21.252 1.00 . A A . 200 GLU N 1 1 15 33919 1 1 111 GLU O O -10.568 3.679 -20.185 1.00 . A A . 200 GLU O 1 1 15 33920 1 1 111 GLU OE1 O -6.963 2.327 -24.111 1.00 . A A . 200 GLU OE1 1 1 15 33921 1 1 111 GLU OE2 O -5.867 3.590 -22.682 1.00 . A A . 200 GLU OE2 1 1 15 33922 1 1 112 THR C C -13.405 4.217 -20.667 1.00 . A A . 201 THR C 1 1 15 33923 1 1 112 THR CA C -12.563 4.166 -21.938 1.00 . A A . 201 THR CA 1 1 15 33924 1 1 112 THR CB C -13.491 4.227 -23.162 1.00 . A A . 201 THR CB 1 1 15 33925 1 1 112 THR CG2 C -14.195 5.580 -23.238 1.00 . A A . 201 THR CG2 1 1 15 33926 1 1 112 THR H H -11.899 2.261 -22.639 1.00 . A A . 201 THR H 1 1 15 33927 1 1 112 THR HA H -11.905 5.035 -21.951 1.00 . A A . 201 THR HA 1 1 15 33928 1 1 112 THR HB H -14.228 3.430 -23.090 1.00 . A A . 201 THR HB 1 1 15 33929 1 1 112 THR HG1 H -12.192 4.838 -24.492 1.00 . A A . 201 THR HG1 1 1 15 33930 1 1 112 THR HG21 H -14.778 5.637 -24.150 1.00 . A A . 201 THR HG21 1 1 15 33931 1 1 112 THR HG22 H -13.450 6.386 -23.229 1.00 . A A . 201 THR HG22 1 1 15 33932 1 1 112 THR HG23 H -14.852 5.697 -22.382 1.00 . A A . 201 THR HG23 1 1 15 33933 1 1 112 THR N N -11.737 2.970 -21.941 1.00 . A A . 201 THR N 1 1 15 33934 1 1 112 THR O O -13.432 5.226 -19.985 1.00 . A A . 201 THR O 1 1 15 33935 1 1 112 THR OG1 O -12.720 4.048 -24.355 1.00 . A A . 201 THR OG1 1 1 15 33936 1 1 113 ASP C C -14.302 3.394 -17.877 1.00 . A A . 202 ASP C 1 1 15 33937 1 1 113 ASP CA C -15.007 3.140 -19.198 1.00 . A A . 202 ASP CA 1 1 15 33938 1 1 113 ASP CB C -15.751 1.813 -19.070 1.00 . A A . 202 ASP CB 1 1 15 33939 1 1 113 ASP CG C -16.635 1.523 -20.243 1.00 . A A . 202 ASP CG 1 1 15 33940 1 1 113 ASP H H -14.024 2.294 -20.914 1.00 . A A . 202 ASP H 1 1 15 33941 1 1 113 ASP HA H -15.737 3.932 -19.355 1.00 . A A . 202 ASP HA 1 1 15 33942 1 1 113 ASP HB2 H -15.018 1.007 -18.960 1.00 . A A . 202 ASP HB2 1 1 15 33943 1 1 113 ASP HB3 H -16.376 1.852 -18.181 1.00 . A A . 202 ASP HB3 1 1 15 33944 1 1 113 ASP N N -14.086 3.131 -20.338 1.00 . A A . 202 ASP N 1 1 15 33945 1 1 113 ASP O O -14.825 4.073 -16.990 1.00 . A A . 202 ASP O 1 1 15 33946 1 1 113 ASP OD1 O -17.194 2.470 -20.829 1.00 . A A . 202 ASP OD1 1 1 15 33947 1 1 113 ASP OD2 O -16.803 0.326 -20.556 1.00 . A A . 202 ASP OD2 1 1 15 33948 1 1 114 VAL C C -11.882 4.427 -16.351 1.00 . A A . 203 VAL C 1 1 15 33949 1 1 114 VAL CA C -12.369 2.979 -16.479 1.00 . A A . 203 VAL CA 1 1 15 33950 1 1 114 VAL CB C -11.225 1.898 -16.387 1.00 . A A . 203 VAL CB 1 1 15 33951 1 1 114 VAL CG1 C -9.902 2.381 -16.975 1.00 . A A . 203 VAL CG1 1 1 15 33952 1 1 114 VAL CG2 C -11.032 1.445 -14.952 1.00 . A A . 203 VAL CG2 1 1 15 33953 1 1 114 VAL H H -12.708 2.267 -18.470 1.00 . A A . 203 VAL H 1 1 15 33954 1 1 114 VAL HA H -13.061 2.793 -15.660 1.00 . A A . 203 VAL HA 1 1 15 33955 1 1 114 VAL HB H -11.546 1.027 -16.956 1.00 . A A . 203 VAL HB 1 1 15 33956 1 1 114 VAL HG11 H -9.521 3.227 -16.401 1.00 . A A . 203 VAL HG11 1 1 15 33957 1 1 114 VAL HG12 H -10.058 2.677 -18.005 1.00 . A A . 203 VAL HG12 1 1 15 33958 1 1 114 VAL HG13 H -9.172 1.573 -16.951 1.00 . A A . 203 VAL HG13 1 1 15 33959 1 1 114 VAL HG21 H -10.692 2.288 -14.340 1.00 . A A . 203 VAL HG21 1 1 15 33960 1 1 114 VAL HG22 H -10.287 0.651 -14.938 1.00 . A A . 203 VAL HG22 1 1 15 33961 1 1 114 VAL HG23 H -11.973 1.059 -14.567 1.00 . A A . 203 VAL HG23 1 1 15 33962 1 1 114 VAL N N -13.110 2.835 -17.720 1.00 . A A . 203 VAL N 1 1 15 33963 1 1 114 VAL O O -11.914 4.998 -15.266 1.00 . A A . 203 VAL O 1 1 15 33964 1 1 115 LYS C C -12.389 7.339 -17.202 1.00 . A A . 204 LYS C 1 1 15 33965 1 1 115 LYS CA C -11.171 6.477 -17.483 1.00 . A A . 204 LYS CA 1 1 15 33966 1 1 115 LYS CB C -10.569 6.883 -18.837 1.00 . A A . 204 LYS CB 1 1 15 33967 1 1 115 LYS CD C -8.410 5.568 -18.537 1.00 . A A . 204 LYS CD 1 1 15 33968 1 1 115 LYS CE C -7.291 5.199 -19.489 1.00 . A A . 204 LYS CE 1 1 15 33969 1 1 115 LYS CG C -9.030 6.922 -18.873 1.00 . A A . 204 LYS CG 1 1 15 33970 1 1 115 LYS H H -11.587 4.559 -18.363 1.00 . A A . 204 LYS H 1 1 15 33971 1 1 115 LYS HA H -10.431 6.650 -16.697 1.00 . A A . 204 LYS HA 1 1 15 33972 1 1 115 LYS HB2 H -10.925 6.188 -19.600 1.00 . A A . 204 LYS HB2 1 1 15 33973 1 1 115 LYS HB3 H -10.935 7.881 -19.091 1.00 . A A . 204 LYS HB3 1 1 15 33974 1 1 115 LYS HD2 H -8.028 5.596 -17.515 1.00 . A A . 204 LYS HD2 1 1 15 33975 1 1 115 LYS HD3 H -9.177 4.805 -18.603 1.00 . A A . 204 LYS HD3 1 1 15 33976 1 1 115 LYS HE2 H -6.967 4.174 -19.273 1.00 . A A . 204 LYS HE2 1 1 15 33977 1 1 115 LYS HE3 H -7.676 5.223 -20.510 1.00 . A A . 204 LYS HE3 1 1 15 33978 1 1 115 LYS HG2 H -8.715 7.219 -19.871 1.00 . A A . 204 LYS HG2 1 1 15 33979 1 1 115 LYS HG3 H -8.672 7.660 -18.160 1.00 . A A . 204 LYS HG3 1 1 15 33980 1 1 115 LYS HZ1 H -5.415 5.823 -20.070 1.00 . A A . 204 LYS HZ1 1 1 15 33981 1 1 115 LYS HZ2 H -5.732 6.076 -18.458 1.00 . A A . 204 LYS HZ2 1 1 15 33982 1 1 115 LYS HZ3 H -6.400 7.054 -19.596 1.00 . A A . 204 LYS HZ3 1 1 15 33983 1 1 115 LYS N N -11.561 5.060 -17.477 1.00 . A A . 204 LYS N 1 1 15 33984 1 1 115 LYS NZ N -6.116 6.112 -19.394 1.00 . A A . 204 LYS NZ 1 1 15 33985 1 1 115 LYS O O -12.298 8.321 -16.484 1.00 . A A . 204 LYS O 1 1 15 33986 1 1 116 MET C C -15.048 7.631 -15.961 1.00 . A A . 205 MET C 1 1 15 33987 1 1 116 MET CA C -14.771 7.676 -17.447 1.00 . A A . 205 MET CA 1 1 15 33988 1 1 116 MET CB C -15.966 7.074 -18.184 1.00 . A A . 205 MET CB 1 1 15 33989 1 1 116 MET CE C -15.990 8.837 -21.802 1.00 . A A . 205 MET CE 1 1 15 33990 1 1 116 MET CG C -15.940 7.238 -19.670 1.00 . A A . 205 MET CG 1 1 15 33991 1 1 116 MET H H -13.572 6.130 -18.332 1.00 . A A . 205 MET H 1 1 15 33992 1 1 116 MET HA H -14.649 8.716 -17.742 1.00 . A A . 205 MET HA 1 1 15 33993 1 1 116 MET HB2 H -16.036 6.020 -17.951 1.00 . A A . 205 MET HB2 1 1 15 33994 1 1 116 MET HB3 H -16.869 7.561 -17.824 1.00 . A A . 205 MET HB3 1 1 15 33995 1 1 116 MET HE1 H -16.047 9.832 -22.222 1.00 . A A . 205 MET HE1 1 1 15 33996 1 1 116 MET HE2 H -16.865 8.261 -22.102 1.00 . A A . 205 MET HE2 1 1 15 33997 1 1 116 MET HE3 H -15.077 8.341 -22.153 1.00 . A A . 205 MET HE3 1 1 15 33998 1 1 116 MET HG2 H -15.049 6.785 -20.078 1.00 . A A . 205 MET HG2 1 1 15 33999 1 1 116 MET HG3 H -16.819 6.756 -20.100 1.00 . A A . 205 MET HG3 1 1 15 34000 1 1 116 MET N N -13.538 6.949 -17.724 1.00 . A A . 205 MET N 1 1 15 34001 1 1 116 MET O O -15.421 8.634 -15.378 1.00 . A A . 205 MET O 1 1 15 34002 1 1 116 MET SD S -15.950 8.951 -20.091 1.00 . A A . 205 MET SD 1 1 15 34003 1 1 117 MET C C -14.165 7.264 -13.118 1.00 . A A . 206 MET C 1 1 15 34004 1 1 117 MET CA C -15.074 6.321 -13.908 1.00 . A A . 206 MET CA 1 1 15 34005 1 1 117 MET CB C -14.812 4.871 -13.489 1.00 . A A . 206 MET CB 1 1 15 34006 1 1 117 MET CE C -15.140 1.767 -12.986 1.00 . A A . 206 MET CE 1 1 15 34007 1 1 117 MET CG C -15.677 4.411 -12.315 1.00 . A A . 206 MET CG 1 1 15 34008 1 1 117 MET H H -14.529 5.664 -15.880 1.00 . A A . 206 MET H 1 1 15 34009 1 1 117 MET HA H -16.112 6.578 -13.695 1.00 . A A . 206 MET HA 1 1 15 34010 1 1 117 MET HB2 H -15.004 4.222 -14.340 1.00 . A A . 206 MET HB2 1 1 15 34011 1 1 117 MET HB3 H -13.767 4.770 -13.207 1.00 . A A . 206 MET HB3 1 1 15 34012 1 1 117 MET HE1 H -14.338 2.081 -13.657 1.00 . A A . 206 MET HE1 1 1 15 34013 1 1 117 MET HE2 H -16.088 1.807 -13.515 1.00 . A A . 206 MET HE2 1 1 15 34014 1 1 117 MET HE3 H -14.949 0.745 -12.665 1.00 . A A . 206 MET HE3 1 1 15 34015 1 1 117 MET HG2 H -15.652 5.180 -11.546 1.00 . A A . 206 MET HG2 1 1 15 34016 1 1 117 MET HG3 H -16.685 4.308 -12.668 1.00 . A A . 206 MET HG3 1 1 15 34017 1 1 117 MET N N -14.839 6.475 -15.342 1.00 . A A . 206 MET N 1 1 15 34018 1 1 117 MET O O -14.628 7.965 -12.212 1.00 . A A . 206 MET O 1 1 15 34019 1 1 117 MET SD S -15.187 2.835 -11.573 1.00 . A A . 206 MET SD 1 1 15 34020 1 1 118 GLU C C -12.207 9.639 -13.052 1.00 . A A . 207 GLU C 1 1 15 34021 1 1 118 GLU CA C -11.885 8.156 -12.847 1.00 . A A . 207 GLU CA 1 1 15 34022 1 1 118 GLU CB C -10.509 7.844 -13.457 1.00 . A A . 207 GLU CB 1 1 15 34023 1 1 118 GLU CD C -8.796 5.987 -13.922 1.00 . A A . 207 GLU CD 1 1 15 34024 1 1 118 GLU CG C -9.956 6.469 -13.052 1.00 . A A . 207 GLU CG 1 1 15 34025 1 1 118 GLU H H -12.582 6.707 -14.262 1.00 . A A . 207 GLU H 1 1 15 34026 1 1 118 GLU HA H -11.851 7.948 -11.780 1.00 . A A . 207 GLU HA 1 1 15 34027 1 1 118 GLU HB2 H -10.607 7.884 -14.539 1.00 . A A . 207 GLU HB2 1 1 15 34028 1 1 118 GLU HB3 H -9.799 8.613 -13.142 1.00 . A A . 207 GLU HB3 1 1 15 34029 1 1 118 GLU HG2 H -9.614 6.522 -12.014 1.00 . A A . 207 GLU HG2 1 1 15 34030 1 1 118 GLU HG3 H -10.766 5.733 -13.108 1.00 . A A . 207 GLU HG3 1 1 15 34031 1 1 118 GLU N N -12.894 7.301 -13.492 1.00 . A A . 207 GLU N 1 1 15 34032 1 1 118 GLU O O -11.868 10.489 -12.236 1.00 . A A . 207 GLU O 1 1 15 34033 1 1 118 GLU OE1 O -8.444 6.656 -14.920 1.00 . A A . 207 GLU OE1 1 1 15 34034 1 1 118 GLU OE2 O -8.237 4.917 -13.593 1.00 . A A . 207 GLU OE2 1 1 15 34035 1 1 119 ARG C C -14.368 11.878 -13.725 1.00 . A A . 208 ARG C 1 1 15 34036 1 1 119 ARG CA C -13.187 11.321 -14.496 1.00 . A A . 208 ARG CA 1 1 15 34037 1 1 119 ARG CB C -13.434 11.418 -16.007 1.00 . A A . 208 ARG CB 1 1 15 34038 1 1 119 ARG CD C -12.042 13.472 -16.500 1.00 . A A . 208 ARG CD 1 1 15 34039 1 1 119 ARG CG C -13.417 12.833 -16.568 1.00 . A A . 208 ARG CG 1 1 15 34040 1 1 119 ARG CZ C -11.905 15.939 -16.882 1.00 . A A . 208 ARG CZ 1 1 15 34041 1 1 119 ARG H H -13.149 9.197 -14.784 1.00 . A A . 208 ARG H 1 1 15 34042 1 1 119 ARG HA H -12.314 11.925 -14.249 1.00 . A A . 208 ARG HA 1 1 15 34043 1 1 119 ARG HB2 H -12.661 10.844 -16.517 1.00 . A A . 208 ARG HB2 1 1 15 34044 1 1 119 ARG HB3 H -14.397 10.958 -16.239 1.00 . A A . 208 ARG HB3 1 1 15 34045 1 1 119 ARG HD2 H -11.828 13.717 -15.461 1.00 . A A . 208 ARG HD2 1 1 15 34046 1 1 119 ARG HD3 H -11.294 12.762 -16.858 1.00 . A A . 208 ARG HD3 1 1 15 34047 1 1 119 ARG HE H -12.026 14.549 -18.327 1.00 . A A . 208 ARG HE 1 1 15 34048 1 1 119 ARG HG2 H -13.743 12.804 -17.607 1.00 . A A . 208 ARG HG2 1 1 15 34049 1 1 119 ARG HG3 H -14.113 13.448 -16.008 1.00 . A A . 208 ARG HG3 1 1 15 34050 1 1 119 ARG HH11 H -11.732 15.477 -14.927 1.00 . A A . 208 ARG HH11 1 1 15 34051 1 1 119 ARG HH12 H -11.758 17.183 -15.309 1.00 . A A . 208 ARG HH12 1 1 15 34052 1 1 119 ARG HH21 H -11.966 16.724 -18.724 1.00 . A A . 208 ARG HH21 1 1 15 34053 1 1 119 ARG HH22 H -11.831 17.866 -17.416 1.00 . A A . 208 ARG HH22 1 1 15 34054 1 1 119 ARG N N -12.883 9.941 -14.145 1.00 . A A . 208 ARG N 1 1 15 34055 1 1 119 ARG NE N -11.990 14.690 -17.332 1.00 . A A . 208 ARG NE 1 1 15 34056 1 1 119 ARG NH1 N -11.815 16.231 -15.609 1.00 . A A . 208 ARG NH1 1 1 15 34057 1 1 119 ARG NH2 N -11.911 16.918 -17.739 1.00 . A A . 208 ARG NH2 1 1 15 34058 1 1 119 ARG O O -14.401 13.068 -13.463 1.00 . A A . 208 ARG O 1 1 15 34059 1 1 120 VAL C C -16.091 11.970 -11.179 1.00 . A A . 209 VAL C 1 1 15 34060 1 1 120 VAL CA C -16.494 11.551 -12.580 1.00 . A A . 209 VAL CA 1 1 15 34061 1 1 120 VAL CB C -17.629 10.490 -12.395 1.00 . A A . 209 VAL CB 1 1 15 34062 1 1 120 VAL CG1 C -18.982 11.193 -12.190 1.00 . A A . 209 VAL CG1 1 1 15 34063 1 1 120 VAL CG2 C -17.722 9.580 -13.593 1.00 . A A . 209 VAL CG2 1 1 15 34064 1 1 120 VAL H H -15.280 10.060 -13.574 1.00 . A A . 209 VAL H 1 1 15 34065 1 1 120 VAL HA H -16.886 12.420 -13.102 1.00 . A A . 209 VAL HA 1 1 15 34066 1 1 120 VAL HB H -17.406 9.881 -11.518 1.00 . A A . 209 VAL HB 1 1 15 34067 1 1 120 VAL HG11 H -18.936 11.835 -11.309 1.00 . A A . 209 VAL HG11 1 1 15 34068 1 1 120 VAL HG12 H -19.759 10.451 -12.041 1.00 . A A . 209 VAL HG12 1 1 15 34069 1 1 120 VAL HG13 H -19.217 11.797 -13.063 1.00 . A A . 209 VAL HG13 1 1 15 34070 1 1 120 VAL HG21 H -16.907 8.865 -13.564 1.00 . A A . 209 VAL HG21 1 1 15 34071 1 1 120 VAL HG22 H -17.657 10.170 -14.513 1.00 . A A . 209 VAL HG22 1 1 15 34072 1 1 120 VAL HG23 H -18.657 9.026 -13.581 1.00 . A A . 209 VAL HG23 1 1 15 34073 1 1 120 VAL N N -15.330 11.048 -13.337 1.00 . A A . 209 VAL N 1 1 15 34074 1 1 120 VAL O O -16.658 12.896 -10.587 1.00 . A A . 209 VAL O 1 1 15 34075 1 1 121 VAL C C -13.847 12.690 -9.103 1.00 . A A . 210 VAL C 1 1 15 34076 1 1 121 VAL CA C -14.752 11.467 -9.251 1.00 . A A . 210 VAL CA 1 1 15 34077 1 1 121 VAL CB C -14.138 10.178 -8.657 1.00 . A A . 210 VAL CB 1 1 15 34078 1 1 121 VAL CG1 C -15.155 9.034 -8.734 1.00 . A A . 210 VAL CG1 1 1 15 34079 1 1 121 VAL CG2 C -12.909 9.766 -9.397 1.00 . A A . 210 VAL CG2 1 1 15 34080 1 1 121 VAL H H -14.689 10.503 -11.145 1.00 . A A . 210 VAL H 1 1 15 34081 1 1 121 VAL HA H -15.654 11.679 -8.685 1.00 . A A . 210 VAL HA 1 1 15 34082 1 1 121 VAL HB H -13.880 10.348 -7.615 1.00 . A A . 210 VAL HB 1 1 15 34083 1 1 121 VAL HG11 H -14.746 8.153 -8.249 1.00 . A A . 210 VAL HG11 1 1 15 34084 1 1 121 VAL HG12 H -15.366 8.794 -9.785 1.00 . A A . 210 VAL HG12 1 1 15 34085 1 1 121 VAL HG13 H -16.078 9.321 -8.228 1.00 . A A . 210 VAL HG13 1 1 15 34086 1 1 121 VAL HG21 H -13.170 9.394 -10.386 1.00 . A A . 210 VAL HG21 1 1 15 34087 1 1 121 VAL HG22 H -12.398 8.983 -8.838 1.00 . A A . 210 VAL HG22 1 1 15 34088 1 1 121 VAL HG23 H -12.244 10.613 -9.503 1.00 . A A . 210 VAL HG23 1 1 15 34089 1 1 121 VAL N N -15.138 11.248 -10.626 1.00 . A A . 210 VAL N 1 1 15 34090 1 1 121 VAL O O -13.768 13.249 -8.020 1.00 . A A . 210 VAL O 1 1 15 34091 1 1 122 GLU C C -13.207 15.601 -9.678 1.00 . A A . 211 GLU C 1 1 15 34092 1 1 122 GLU CA C -12.400 14.375 -10.120 1.00 . A A . 211 GLU CA 1 1 15 34093 1 1 122 GLU CB C -11.699 14.663 -11.453 1.00 . A A . 211 GLU CB 1 1 15 34094 1 1 122 GLU CD C -9.606 14.518 -12.799 1.00 . A A . 211 GLU CD 1 1 15 34095 1 1 122 GLU CG C -10.382 13.952 -11.631 1.00 . A A . 211 GLU CG 1 1 15 34096 1 1 122 GLU H H -13.305 12.671 -11.070 1.00 . A A . 211 GLU H 1 1 15 34097 1 1 122 GLU HA H -11.636 14.228 -9.378 1.00 . A A . 211 GLU HA 1 1 15 34098 1 1 122 GLU HB2 H -12.363 14.390 -12.274 1.00 . A A . 211 GLU HB2 1 1 15 34099 1 1 122 GLU HB3 H -11.507 15.734 -11.507 1.00 . A A . 211 GLU HB3 1 1 15 34100 1 1 122 GLU HG2 H -9.787 14.079 -10.728 1.00 . A A . 211 GLU HG2 1 1 15 34101 1 1 122 GLU HG3 H -10.565 12.891 -11.792 1.00 . A A . 211 GLU HG3 1 1 15 34102 1 1 122 GLU N N -13.217 13.150 -10.182 1.00 . A A . 211 GLU N 1 1 15 34103 1 1 122 GLU O O -12.881 16.208 -8.646 1.00 . A A . 211 GLU O 1 1 15 34104 1 1 122 GLU OE1 O -10.167 14.587 -13.913 1.00 . A A . 211 GLU OE1 1 1 15 34105 1 1 122 GLU OE2 O -8.450 14.953 -12.588 1.00 . A A . 211 GLU OE2 1 1 15 34106 1 1 123 PRO C C -15.671 16.852 -8.536 1.00 . A A . 212 PRO C 1 1 15 34107 1 1 123 PRO CA C -14.986 17.135 -9.867 1.00 . A A . 212 PRO CA 1 1 15 34108 1 1 123 PRO CB C -15.997 17.475 -10.965 1.00 . A A . 212 PRO CB 1 1 15 34109 1 1 123 PRO CD C -14.908 15.523 -11.670 1.00 . A A . 212 PRO CD 1 1 15 34110 1 1 123 PRO CG C -16.245 16.184 -11.639 1.00 . A A . 212 PRO CG 1 1 15 34111 1 1 123 PRO HA H -14.298 17.962 -9.746 1.00 . A A . 212 PRO HA 1 1 15 34112 1 1 123 PRO HB2 H -16.914 17.879 -10.535 1.00 . A A . 212 PRO HB2 1 1 15 34113 1 1 123 PRO HB3 H -15.554 18.184 -11.672 1.00 . A A . 212 PRO HB3 1 1 15 34114 1 1 123 PRO HD2 H -15.016 14.446 -11.677 1.00 . A A . 212 PRO HD2 1 1 15 34115 1 1 123 PRO HD3 H -14.333 15.861 -12.531 1.00 . A A . 212 PRO HD3 1 1 15 34116 1 1 123 PRO HG2 H -16.940 15.586 -11.057 1.00 . A A . 212 PRO HG2 1 1 15 34117 1 1 123 PRO HG3 H -16.626 16.338 -12.652 1.00 . A A . 212 PRO HG3 1 1 15 34118 1 1 123 PRO N N -14.278 15.978 -10.415 1.00 . A A . 212 PRO N 1 1 15 34119 1 1 123 PRO O O -15.779 17.736 -7.723 1.00 . A A . 212 PRO O 1 1 15 34120 1 1 124 MET C C -15.787 15.478 -5.818 1.00 . A A . 213 MET C 1 1 15 34121 1 1 124 MET CA C -16.746 15.331 -7.001 1.00 . A A . 213 MET CA 1 1 15 34122 1 1 124 MET CB C -17.349 13.929 -6.987 1.00 . A A . 213 MET CB 1 1 15 34123 1 1 124 MET CE C -18.443 11.220 -8.214 1.00 . A A . 213 MET CE 1 1 15 34124 1 1 124 MET CG C -18.781 13.876 -7.510 1.00 . A A . 213 MET CG 1 1 15 34125 1 1 124 MET H H -15.991 14.888 -8.962 1.00 . A A . 213 MET H 1 1 15 34126 1 1 124 MET HA H -17.556 16.048 -6.851 1.00 . A A . 213 MET HA 1 1 15 34127 1 1 124 MET HB2 H -16.725 13.273 -7.588 1.00 . A A . 213 MET HB2 1 1 15 34128 1 1 124 MET HB3 H -17.343 13.570 -5.964 1.00 . A A . 213 MET HB3 1 1 15 34129 1 1 124 MET HE1 H -17.489 11.157 -7.694 1.00 . A A . 213 MET HE1 1 1 15 34130 1 1 124 MET HE2 H -18.287 11.636 -9.210 1.00 . A A . 213 MET HE2 1 1 15 34131 1 1 124 MET HE3 H -18.866 10.218 -8.310 1.00 . A A . 213 MET HE3 1 1 15 34132 1 1 124 MET HG2 H -19.391 14.593 -6.952 1.00 . A A . 213 MET HG2 1 1 15 34133 1 1 124 MET HG3 H -18.782 14.154 -8.559 1.00 . A A . 213 MET HG3 1 1 15 34134 1 1 124 MET N N -16.097 15.625 -8.278 1.00 . A A . 213 MET N 1 1 15 34135 1 1 124 MET O O -16.203 15.950 -4.762 1.00 . A A . 213 MET O 1 1 15 34136 1 1 124 MET SD S -19.530 12.249 -7.313 1.00 . A A . 213 MET SD 1 1 15 34137 1 1 125 CYS C C -13.352 16.755 -4.560 1.00 . A A . 214 CYS C 1 1 15 34138 1 1 125 CYS CA C -13.555 15.273 -4.893 1.00 . A A . 214 CYS CA 1 1 15 34139 1 1 125 CYS CB C -12.213 14.572 -5.198 1.00 . A A . 214 CYS CB 1 1 15 34140 1 1 125 CYS H H -14.201 14.727 -6.867 1.00 . A A . 214 CYS H 1 1 15 34141 1 1 125 CYS HA H -13.970 14.809 -4.002 1.00 . A A . 214 CYS HA 1 1 15 34142 1 1 125 CYS HB2 H -11.898 14.722 -6.232 1.00 . A A . 214 CYS HB2 1 1 15 34143 1 1 125 CYS HB3 H -11.430 15.030 -4.594 1.00 . A A . 214 CYS HB3 1 1 15 34144 1 1 125 CYS N N -14.519 15.118 -5.980 1.00 . A A . 214 CYS N 1 1 15 34145 1 1 125 CYS O O -13.344 17.127 -3.387 1.00 . A A . 214 CYS O 1 1 15 34146 1 1 125 CYS SG S -12.238 12.788 -4.787 1.00 . A A . 214 CYS SG 1 1 15 34147 1 1 126 ILE C C -14.410 19.661 -4.847 1.00 . A A . 215 ILE C 1 1 15 34148 1 1 126 ILE CA C -13.076 19.040 -5.295 1.00 . A A . 215 ILE CA 1 1 15 34149 1 1 126 ILE CB C -12.405 19.806 -6.503 1.00 . A A . 215 ILE CB 1 1 15 34150 1 1 126 ILE CD1 C -12.611 22.405 -6.128 1.00 . A A . 215 ILE CD1 1 1 15 34151 1 1 126 ILE CG1 C -11.755 21.118 -6.018 1.00 . A A . 215 ILE CG1 1 1 15 34152 1 1 126 ILE CG2 C -13.378 20.002 -7.686 1.00 . A A . 215 ILE CG2 1 1 15 34153 1 1 126 ILE H H -13.275 17.285 -6.528 1.00 . A A . 215 ILE H 1 1 15 34154 1 1 126 ILE HA H -12.392 19.124 -4.452 1.00 . A A . 215 ILE HA 1 1 15 34155 1 1 126 ILE HB H -11.595 19.178 -6.863 1.00 . A A . 215 ILE HB 1 1 15 34156 1 1 126 ILE HD11 H -12.097 23.217 -5.618 1.00 . A A . 215 ILE HD11 1 1 15 34157 1 1 126 ILE HD12 H -13.583 22.254 -5.665 1.00 . A A . 215 ILE HD12 1 1 15 34158 1 1 126 ILE HD13 H -12.745 22.674 -7.182 1.00 . A A . 215 ILE HD13 1 1 15 34159 1 1 126 ILE HG12 H -11.451 20.990 -4.979 1.00 . A A . 215 ILE HG12 1 1 15 34160 1 1 126 ILE HG13 H -10.848 21.274 -6.607 1.00 . A A . 215 ILE HG13 1 1 15 34161 1 1 126 ILE HG21 H -12.885 20.566 -8.474 1.00 . A A . 215 ILE HG21 1 1 15 34162 1 1 126 ILE HG22 H -14.269 20.543 -7.368 1.00 . A A . 215 ILE HG22 1 1 15 34163 1 1 126 ILE HG23 H -13.672 19.034 -8.073 1.00 . A A . 215 ILE HG23 1 1 15 34164 1 1 126 ILE N N -13.250 17.610 -5.566 1.00 . A A . 215 ILE N 1 1 15 34165 1 1 126 ILE O O -14.419 20.573 -4.033 1.00 . A A . 215 ILE O 1 1 15 34166 1 1 127 THR C C -16.963 19.455 -3.335 1.00 . A A . 216 THR C 1 1 15 34167 1 1 127 THR CA C -16.830 19.620 -4.842 1.00 . A A . 216 THR CA 1 1 15 34168 1 1 127 THR CB C -18.037 18.919 -5.533 1.00 . A A . 216 THR CB 1 1 15 34169 1 1 127 THR CG2 C -19.347 19.594 -5.164 1.00 . A A . 216 THR CG2 1 1 15 34170 1 1 127 THR H H -15.506 18.347 -5.954 1.00 . A A . 216 THR H 1 1 15 34171 1 1 127 THR HA H -16.880 20.681 -5.068 1.00 . A A . 216 THR HA 1 1 15 34172 1 1 127 THR HB H -18.064 17.867 -5.243 1.00 . A A . 216 THR HB 1 1 15 34173 1 1 127 THR HG1 H -17.029 18.694 -7.194 1.00 . A A . 216 THR HG1 1 1 15 34174 1 1 127 THR HG21 H -19.583 19.404 -4.121 1.00 . A A . 216 THR HG21 1 1 15 34175 1 1 127 THR HG22 H -20.148 19.204 -5.795 1.00 . A A . 216 THR HG22 1 1 15 34176 1 1 127 THR HG23 H -19.259 20.671 -5.328 1.00 . A A . 216 THR HG23 1 1 15 34177 1 1 127 THR N N -15.535 19.112 -5.290 1.00 . A A . 216 THR N 1 1 15 34178 1 1 127 THR O O -17.517 20.320 -2.675 1.00 . A A . 216 THR O 1 1 15 34179 1 1 127 THR OG1 O -17.909 19.022 -6.948 1.00 . A A . 216 THR OG1 1 1 15 34180 1 1 128 GLN C C -15.776 19.356 -0.596 1.00 . A A . 217 GLN C 1 1 15 34181 1 1 128 GLN CA C -16.477 18.203 -1.308 1.00 . A A . 217 GLN CA 1 1 15 34182 1 1 128 GLN CB C -15.828 16.884 -0.870 1.00 . A A . 217 GLN CB 1 1 15 34183 1 1 128 GLN CD C -17.809 15.271 -0.547 1.00 . A A . 217 GLN CD 1 1 15 34184 1 1 128 GLN CG C -16.547 15.623 -1.342 1.00 . A A . 217 GLN CG 1 1 15 34185 1 1 128 GLN H H -15.943 17.689 -3.332 1.00 . A A . 217 GLN H 1 1 15 34186 1 1 128 GLN HA H -17.522 18.198 -0.997 1.00 . A A . 217 GLN HA 1 1 15 34187 1 1 128 GLN HB2 H -14.812 16.865 -1.244 1.00 . A A . 217 GLN HB2 1 1 15 34188 1 1 128 GLN HB3 H -15.788 16.863 0.216 1.00 . A A . 217 GLN HB3 1 1 15 34189 1 1 128 GLN HE21 H -17.606 13.349 -1.084 1.00 . A A . 217 GLN HE21 1 1 15 34190 1 1 128 GLN HE22 H -18.996 13.719 -0.100 1.00 . A A . 217 GLN HE22 1 1 15 34191 1 1 128 GLN HG2 H -16.814 15.744 -2.388 1.00 . A A . 217 GLN HG2 1 1 15 34192 1 1 128 GLN HG3 H -15.856 14.790 -1.258 1.00 . A A . 217 GLN HG3 1 1 15 34193 1 1 128 GLN N N -16.419 18.385 -2.765 1.00 . A A . 217 GLN N 1 1 15 34194 1 1 128 GLN NE2 N -18.161 14.012 -0.571 1.00 . A A . 217 GLN NE2 1 1 15 34195 1 1 128 GLN O O -16.259 19.832 0.434 1.00 . A A . 217 GLN O 1 1 15 34196 1 1 128 GLN OE1 O -18.447 16.108 0.082 1.00 . A A . 217 GLN OE1 1 1 15 34197 1 1 129 TYR C C -14.846 22.206 -0.618 1.00 . A A . 218 TYR C 1 1 15 34198 1 1 129 TYR CA C -13.964 20.971 -0.584 1.00 . A A . 218 TYR CA 1 1 15 34199 1 1 129 TYR CB C -12.670 21.283 -1.338 1.00 . A A . 218 TYR CB 1 1 15 34200 1 1 129 TYR CD1 C -11.545 22.514 0.599 1.00 . A A . 218 TYR CD1 1 1 15 34201 1 1 129 TYR CD2 C -11.631 23.588 -1.581 1.00 . A A . 218 TYR CD2 1 1 15 34202 1 1 129 TYR CE1 C -10.885 23.657 1.134 1.00 . A A . 218 TYR CE1 1 1 15 34203 1 1 129 TYR CE2 C -10.966 24.727 -1.048 1.00 . A A . 218 TYR CE2 1 1 15 34204 1 1 129 TYR CG C -11.932 22.475 -0.765 1.00 . A A . 218 TYR CG 1 1 15 34205 1 1 129 TYR CZ C -10.601 24.747 0.302 1.00 . A A . 218 TYR CZ 1 1 15 34206 1 1 129 TYR H H -14.321 19.428 -2.018 1.00 . A A . 218 TYR H 1 1 15 34207 1 1 129 TYR HA H -13.719 20.754 0.457 1.00 . A A . 218 TYR HA 1 1 15 34208 1 1 129 TYR HB2 H -12.022 20.417 -1.313 1.00 . A A . 218 TYR HB2 1 1 15 34209 1 1 129 TYR HB3 H -12.912 21.509 -2.373 1.00 . A A . 218 TYR HB3 1 1 15 34210 1 1 129 TYR HD1 H -11.763 21.675 1.245 1.00 . A A . 218 TYR HD1 1 1 15 34211 1 1 129 TYR HD2 H -11.921 23.576 -2.627 1.00 . A A . 218 TYR HD2 1 1 15 34212 1 1 129 TYR HE1 H -10.612 23.684 2.176 1.00 . A A . 218 TYR HE1 1 1 15 34213 1 1 129 TYR HE2 H -10.753 25.578 -1.684 1.00 . A A . 218 TYR HE2 1 1 15 34214 1 1 129 TYR HH H -9.850 26.542 0.150 1.00 . A A . 218 TYR HH 1 1 15 34215 1 1 129 TYR N N -14.671 19.830 -1.158 1.00 . A A . 218 TYR N 1 1 15 34216 1 1 129 TYR O O -14.853 22.971 0.316 1.00 . A A . 218 TYR O 1 1 15 34217 1 1 129 TYR OH O -9.965 25.851 0.803 1.00 . A A . 218 TYR OH 1 1 15 34218 1 1 130 GLU C C -17.548 23.635 -0.746 1.00 . A A . 219 GLU C 1 1 15 34219 1 1 130 GLU CA C -16.457 23.572 -1.816 1.00 . A A . 219 GLU CA 1 1 15 34220 1 1 130 GLU CB C -17.105 23.614 -3.197 1.00 . A A . 219 GLU CB 1 1 15 34221 1 1 130 GLU CD C -16.521 24.560 -5.452 1.00 . A A . 219 GLU CD 1 1 15 34222 1 1 130 GLU CG C -16.099 23.619 -4.339 1.00 . A A . 219 GLU CG 1 1 15 34223 1 1 130 GLU H H -15.578 21.726 -2.452 1.00 . A A . 219 GLU H 1 1 15 34224 1 1 130 GLU HA H -15.819 24.449 -1.711 1.00 . A A . 219 GLU HA 1 1 15 34225 1 1 130 GLU HB2 H -17.767 22.752 -3.307 1.00 . A A . 219 GLU HB2 1 1 15 34226 1 1 130 GLU HB3 H -17.694 24.525 -3.255 1.00 . A A . 219 GLU HB3 1 1 15 34227 1 1 130 GLU HG2 H -15.137 23.939 -3.950 1.00 . A A . 219 GLU HG2 1 1 15 34228 1 1 130 GLU HG3 H -15.999 22.613 -4.736 1.00 . A A . 219 GLU HG3 1 1 15 34229 1 1 130 GLU N N -15.608 22.389 -1.685 1.00 . A A . 219 GLU N 1 1 15 34230 1 1 130 GLU O O -17.819 24.691 -0.179 1.00 . A A . 219 GLU O 1 1 15 34231 1 1 130 GLU OE1 O -17.586 24.334 -6.067 1.00 . A A . 219 GLU OE1 1 1 15 34232 1 1 130 GLU OE2 O -15.791 25.543 -5.697 1.00 . A A . 219 GLU OE2 1 1 15 34233 1 1 131 ARG C C -18.623 22.761 1.943 1.00 . A A . 220 ARG C 1 1 15 34234 1 1 131 ARG CA C -19.236 22.485 0.580 1.00 . A A . 220 ARG CA 1 1 15 34235 1 1 131 ARG CB C -19.974 21.139 0.606 1.00 . A A . 220 ARG CB 1 1 15 34236 1 1 131 ARG CD C -20.559 19.007 -0.705 1.00 . A A . 220 ARG CD 1 1 15 34237 1 1 131 ARG CG C -19.711 20.263 -0.618 1.00 . A A . 220 ARG CG 1 1 15 34238 1 1 131 ARG CZ C -21.254 18.023 1.481 1.00 . A A . 220 ARG CZ 1 1 15 34239 1 1 131 ARG H H -17.916 21.647 -0.925 1.00 . A A . 220 ARG H 1 1 15 34240 1 1 131 ARG HA H -19.953 23.277 0.352 1.00 . A A . 220 ARG HA 1 1 15 34241 1 1 131 ARG HB2 H -19.661 20.591 1.500 1.00 . A A . 220 ARG HB2 1 1 15 34242 1 1 131 ARG HB3 H -21.040 21.334 0.681 1.00 . A A . 220 ARG HB3 1 1 15 34243 1 1 131 ARG HD2 H -21.599 19.292 -0.834 1.00 . A A . 220 ARG HD2 1 1 15 34244 1 1 131 ARG HD3 H -20.253 18.444 -1.592 1.00 . A A . 220 ARG HD3 1 1 15 34245 1 1 131 ARG HE H -19.549 17.578 0.501 1.00 . A A . 220 ARG HE 1 1 15 34246 1 1 131 ARG HG2 H -19.886 20.856 -1.517 1.00 . A A . 220 ARG HG2 1 1 15 34247 1 1 131 ARG HG3 H -18.670 19.962 -0.596 1.00 . A A . 220 ARG HG3 1 1 15 34248 1 1 131 ARG HH11 H -22.648 19.286 0.770 1.00 . A A . 220 ARG HH11 1 1 15 34249 1 1 131 ARG HH12 H -23.012 18.558 2.310 1.00 . A A . 220 ARG HH12 1 1 15 34250 1 1 131 ARG HH21 H -20.062 16.741 2.453 1.00 . A A . 220 ARG HH21 1 1 15 34251 1 1 131 ARG HH22 H -21.560 17.139 3.256 1.00 . A A . 220 ARG HH22 1 1 15 34252 1 1 131 ARG N N -18.169 22.505 -0.440 1.00 . A A . 220 ARG N 1 1 15 34253 1 1 131 ARG NE N -20.400 18.140 0.471 1.00 . A A . 220 ARG NE 1 1 15 34254 1 1 131 ARG NH1 N -22.394 18.676 1.529 1.00 . A A . 220 ARG NH1 1 1 15 34255 1 1 131 ARG NH2 N -20.942 17.233 2.471 1.00 . A A . 220 ARG NH2 1 1 15 34256 1 1 131 ARG O O -19.227 23.397 2.800 1.00 . A A . 220 ARG O 1 1 15 34257 1 1 132 GLU C C -15.815 23.745 3.327 1.00 . A A . 221 GLU C 1 1 15 34258 1 1 132 GLU CA C -16.665 22.461 3.361 1.00 . A A . 221 GLU CA 1 1 15 34259 1 1 132 GLU CB C -15.778 21.223 3.559 1.00 . A A . 221 GLU CB 1 1 15 34260 1 1 132 GLU CD C -16.905 20.390 5.687 1.00 . A A . 221 GLU CD 1 1 15 34261 1 1 132 GLU CG C -15.587 20.785 5.006 1.00 . A A . 221 GLU CG 1 1 15 34262 1 1 132 GLU H H -16.944 21.784 1.361 1.00 . A A . 221 GLU H 1 1 15 34263 1 1 132 GLU HA H -17.381 22.525 4.183 1.00 . A A . 221 GLU HA 1 1 15 34264 1 1 132 GLU HB2 H -16.231 20.395 3.016 1.00 . A A . 221 GLU HB2 1 1 15 34265 1 1 132 GLU HB3 H -14.801 21.421 3.115 1.00 . A A . 221 GLU HB3 1 1 15 34266 1 1 132 GLU HG2 H -14.901 19.931 5.026 1.00 . A A . 221 GLU HG2 1 1 15 34267 1 1 132 GLU HG3 H -15.123 21.598 5.561 1.00 . A A . 221 GLU HG3 1 1 15 34268 1 1 132 GLU N N -17.398 22.295 2.112 1.00 . A A . 221 GLU N 1 1 15 34269 1 1 132 GLU O O -15.007 23.995 4.217 1.00 . A A . 221 GLU O 1 1 15 34270 1 1 132 GLU OE1 O -17.616 19.500 5.167 1.00 . A A . 221 GLU OE1 1 1 15 34271 1 1 132 GLU OE2 O -17.214 20.967 6.755 1.00 . A A . 221 GLU OE2 1 1 15 34272 1 1 133 SER C C -15.474 26.781 3.198 1.00 . A A . 222 SER C 1 1 15 34273 1 1 133 SER CA C -15.153 25.759 2.129 1.00 . A A . 222 SER CA 1 1 15 34274 1 1 133 SER CB C -15.350 26.366 0.743 1.00 . A A . 222 SER CB 1 1 15 34275 1 1 133 SER H H -16.650 24.334 1.567 1.00 . A A . 222 SER H 1 1 15 34276 1 1 133 SER HA H -14.107 25.467 2.230 1.00 . A A . 222 SER HA 1 1 15 34277 1 1 133 SER HB2 H -15.235 25.585 -0.007 1.00 . A A . 222 SER HB2 1 1 15 34278 1 1 133 SER HB3 H -16.351 26.785 0.675 1.00 . A A . 222 SER HB3 1 1 15 34279 1 1 133 SER HG H -13.558 26.961 0.323 1.00 . A A . 222 SER HG 1 1 15 34280 1 1 133 SER N N -15.987 24.565 2.298 1.00 . A A . 222 SER N 1 1 15 34281 1 1 133 SER O O -14.591 27.454 3.706 1.00 . A A . 222 SER O 1 1 15 34282 1 1 133 SER OG O -14.401 27.380 0.502 1.00 . A A . 222 SER OG 1 1 15 34283 1 1 134 GLN C C -16.442 27.228 6.025 1.00 . A A . 223 GLN C 1 1 15 34284 1 1 134 GLN CA C -17.075 27.722 4.730 1.00 . A A . 223 GLN CA 1 1 15 34285 1 1 134 GLN CB C -18.585 27.799 4.871 1.00 . A A . 223 GLN CB 1 1 15 34286 1 1 134 GLN CD C -18.835 30.281 4.547 1.00 . A A . 223 GLN CD 1 1 15 34287 1 1 134 GLN CG C -19.183 28.893 4.019 1.00 . A A . 223 GLN CG 1 1 15 34288 1 1 134 GLN H H -17.449 26.285 3.193 1.00 . A A . 223 GLN H 1 1 15 34289 1 1 134 GLN HA H -16.696 28.720 4.534 1.00 . A A . 223 GLN HA 1 1 15 34290 1 1 134 GLN HB2 H -19.016 26.837 4.582 1.00 . A A . 223 GLN HB2 1 1 15 34291 1 1 134 GLN HB3 H -18.832 27.992 5.914 1.00 . A A . 223 GLN HB3 1 1 15 34292 1 1 134 GLN HE21 H -17.882 30.741 2.844 1.00 . A A . 223 GLN HE21 1 1 15 34293 1 1 134 GLN HE22 H -17.899 31.982 4.060 1.00 . A A . 223 GLN HE22 1 1 15 34294 1 1 134 GLN HG2 H -18.806 28.795 3.006 1.00 . A A . 223 GLN HG2 1 1 15 34295 1 1 134 GLN HG3 H -20.265 28.771 3.998 1.00 . A A . 223 GLN HG3 1 1 15 34296 1 1 134 GLN N N -16.724 26.850 3.622 1.00 . A A . 223 GLN N 1 1 15 34297 1 1 134 GLN NE2 N -18.154 31.059 3.752 1.00 . A A . 223 GLN NE2 1 1 15 34298 1 1 134 GLN O O -16.036 28.026 6.867 1.00 . A A . 223 GLN O 1 1 15 34299 1 1 134 GLN OE1 O -19.160 30.623 5.677 1.00 . A A . 223 GLN OE1 1 1 15 34300 1 1 135 ALA C C -14.144 25.751 7.266 1.00 . A A . 224 ALA C 1 1 15 34301 1 1 135 ALA CA C -15.625 25.381 7.342 1.00 . A A . 224 ALA CA 1 1 15 34302 1 1 135 ALA CB C -15.793 23.871 7.412 1.00 . A A . 224 ALA CB 1 1 15 34303 1 1 135 ALA H H -16.609 25.283 5.451 1.00 . A A . 224 ALA H 1 1 15 34304 1 1 135 ALA HA H -16.059 25.828 8.236 1.00 . A A . 224 ALA HA 1 1 15 34305 1 1 135 ALA HB1 H -16.851 23.601 7.287 1.00 . A A . 224 ALA HB1 1 1 15 34306 1 1 135 ALA HB2 H -15.439 23.505 8.371 1.00 . A A . 224 ALA HB2 1 1 15 34307 1 1 135 ALA HB3 H -15.207 23.399 6.620 1.00 . A A . 224 ALA HB3 1 1 15 34308 1 1 135 ALA N N -16.298 25.920 6.172 1.00 . A A . 224 ALA N 1 1 15 34309 1 1 135 ALA O O -13.549 26.121 8.270 1.00 . A A . 224 ALA O 1 1 15 34310 1 1 136 TYR C C -11.967 27.540 6.270 1.00 . A A . 225 TYR C 1 1 15 34311 1 1 136 TYR CA C -12.161 26.072 5.910 1.00 . A A . 225 TYR CA 1 1 15 34312 1 1 136 TYR CB C -11.716 25.821 4.463 1.00 . A A . 225 TYR CB 1 1 15 34313 1 1 136 TYR CD1 C -9.183 25.803 4.587 1.00 . A A . 225 TYR CD1 1 1 15 34314 1 1 136 TYR CD2 C -10.272 27.639 3.435 1.00 . A A . 225 TYR CD2 1 1 15 34315 1 1 136 TYR CE1 C -7.916 26.393 4.319 1.00 . A A . 225 TYR CE1 1 1 15 34316 1 1 136 TYR CE2 C -9.010 28.224 3.161 1.00 . A A . 225 TYR CE2 1 1 15 34317 1 1 136 TYR CG C -10.371 26.425 4.148 1.00 . A A . 225 TYR CG 1 1 15 34318 1 1 136 TYR CZ C -7.845 27.592 3.606 1.00 . A A . 225 TYR CZ 1 1 15 34319 1 1 136 TYR H H -14.078 25.362 5.272 1.00 . A A . 225 TYR H 1 1 15 34320 1 1 136 TYR HA H -11.541 25.476 6.575 1.00 . A A . 225 TYR HA 1 1 15 34321 1 1 136 TYR HB2 H -11.668 24.747 4.282 1.00 . A A . 225 TYR HB2 1 1 15 34322 1 1 136 TYR HB3 H -12.445 26.253 3.783 1.00 . A A . 225 TYR HB3 1 1 15 34323 1 1 136 TYR HD1 H -9.236 24.874 5.129 1.00 . A A . 225 TYR HD1 1 1 15 34324 1 1 136 TYR HD2 H -11.172 28.132 3.092 1.00 . A A . 225 TYR HD2 1 1 15 34325 1 1 136 TYR HE1 H -7.011 25.909 4.657 1.00 . A A . 225 TYR HE1 1 1 15 34326 1 1 136 TYR HE2 H -8.947 29.150 2.609 1.00 . A A . 225 TYR HE2 1 1 15 34327 1 1 136 TYR HH H -6.698 28.981 2.857 1.00 . A A . 225 TYR HH 1 1 15 34328 1 1 136 TYR N N -13.556 25.684 6.083 1.00 . A A . 225 TYR N 1 1 15 34329 1 1 136 TYR O O -11.141 27.871 7.123 1.00 . A A . 225 TYR O 1 1 15 34330 1 1 136 TYR OH O -6.622 28.150 3.327 1.00 . A A . 225 TYR OH 1 1 15 34331 1 1 137 TYR C C -12.908 30.294 7.298 1.00 . A A . 226 TYR C 1 1 15 34332 1 1 137 TYR CA C -12.599 29.856 5.872 1.00 . A A . 226 TYR CA 1 1 15 34333 1 1 137 TYR CB C -13.519 30.628 4.920 1.00 . A A . 226 TYR CB 1 1 15 34334 1 1 137 TYR CD1 C -11.742 31.055 3.148 1.00 . A A . 226 TYR CD1 1 1 15 34335 1 1 137 TYR CD2 C -13.910 30.237 2.437 1.00 . A A . 226 TYR CD2 1 1 15 34336 1 1 137 TYR CE1 C -11.304 31.067 1.795 1.00 . A A . 226 TYR CE1 1 1 15 34337 1 1 137 TYR CE2 C -13.473 30.262 1.084 1.00 . A A . 226 TYR CE2 1 1 15 34338 1 1 137 TYR CG C -13.049 30.632 3.483 1.00 . A A . 226 TYR CG 1 1 15 34339 1 1 137 TYR CZ C -12.172 30.670 0.779 1.00 . A A . 226 TYR CZ 1 1 15 34340 1 1 137 TYR H H -13.426 28.093 4.966 1.00 . A A . 226 TYR H 1 1 15 34341 1 1 137 TYR HA H -11.569 30.134 5.661 1.00 . A A . 226 TYR HA 1 1 15 34342 1 1 137 TYR HB2 H -14.523 30.193 4.963 1.00 . A A . 226 TYR HB2 1 1 15 34343 1 1 137 TYR HB3 H -13.588 31.659 5.260 1.00 . A A . 226 TYR HB3 1 1 15 34344 1 1 137 TYR HD1 H -11.064 31.373 3.925 1.00 . A A . 226 TYR HD1 1 1 15 34345 1 1 137 TYR HD2 H -14.920 29.912 2.660 1.00 . A A . 226 TYR HD2 1 1 15 34346 1 1 137 TYR HE1 H -10.304 31.388 1.548 1.00 . A A . 226 TYR HE1 1 1 15 34347 1 1 137 TYR HE2 H -14.144 29.954 0.296 1.00 . A A . 226 TYR HE2 1 1 15 34348 1 1 137 TYR HH H -12.426 30.435 -1.150 1.00 . A A . 226 TYR HH 1 1 15 34349 1 1 137 TYR N N -12.742 28.416 5.652 1.00 . A A . 226 TYR N 1 1 15 34350 1 1 137 TYR O O -12.160 31.064 7.872 1.00 . A A . 226 TYR O 1 1 15 34351 1 1 137 TYR OH O -11.743 30.695 -0.522 1.00 . A A . 226 TYR OH 1 1 15 34352 1 1 138 GLN C C -13.955 29.558 10.318 1.00 . A A . 227 GLN C 1 1 15 34353 1 1 138 GLN CA C -14.494 30.370 9.140 1.00 . A A . 227 GLN CA 1 1 15 34354 1 1 138 GLN CB C -16.024 30.365 9.186 1.00 . A A . 227 GLN CB 1 1 15 34355 1 1 138 GLN CD C -16.923 32.643 8.525 1.00 . A A . 227 GLN CD 1 1 15 34356 1 1 138 GLN CG C -16.674 31.213 8.093 1.00 . A A . 227 GLN CG 1 1 15 34357 1 1 138 GLN H H -14.655 29.248 7.315 1.00 . A A . 227 GLN H 1 1 15 34358 1 1 138 GLN HA H -14.155 31.403 9.253 1.00 . A A . 227 GLN HA 1 1 15 34359 1 1 138 GLN HB2 H -16.370 29.341 9.074 1.00 . A A . 227 GLN HB2 1 1 15 34360 1 1 138 GLN HB3 H -16.349 30.732 10.160 1.00 . A A . 227 GLN HB3 1 1 15 34361 1 1 138 GLN HE21 H -18.648 32.672 7.499 1.00 . A A . 227 GLN HE21 1 1 15 34362 1 1 138 GLN HE22 H -18.236 34.139 8.353 1.00 . A A . 227 GLN HE22 1 1 15 34363 1 1 138 GLN HG2 H -16.036 31.223 7.208 1.00 . A A . 227 GLN HG2 1 1 15 34364 1 1 138 GLN HG3 H -17.625 30.768 7.827 1.00 . A A . 227 GLN HG3 1 1 15 34365 1 1 138 GLN N N -14.045 29.876 7.838 1.00 . A A . 227 GLN N 1 1 15 34366 1 1 138 GLN NE2 N -18.024 33.194 8.094 1.00 . A A . 227 GLN NE2 1 1 15 34367 1 1 138 GLN O O -13.465 30.096 11.312 1.00 . A A . 227 GLN O 1 1 15 34368 1 1 138 GLN OE1 O -16.133 33.234 9.244 1.00 . A A . 227 GLN OE1 1 1 15 34369 1 1 139 ARG C C -12.273 27.045 11.391 1.00 . A A . 228 ARG C 1 1 15 34370 1 1 139 ARG CA C -13.762 27.368 11.369 1.00 . A A . 228 ARG CA 1 1 15 34371 1 1 139 ARG CB C -14.580 26.066 11.272 1.00 . A A . 228 ARG CB 1 1 15 34372 1 1 139 ARG CD C -14.341 23.762 12.166 1.00 . A A . 228 ARG CD 1 1 15 34373 1 1 139 ARG CG C -14.606 25.215 12.533 1.00 . A A . 228 ARG CG 1 1 15 34374 1 1 139 ARG CZ C -14.377 21.534 13.265 1.00 . A A . 228 ARG CZ 1 1 15 34375 1 1 139 ARG H H -14.501 27.836 9.403 1.00 . A A . 228 ARG H 1 1 15 34376 1 1 139 ARG HA H -14.022 27.885 12.295 1.00 . A A . 228 ARG HA 1 1 15 34377 1 1 139 ARG HB2 H -15.608 26.323 11.007 1.00 . A A . 228 ARG HB2 1 1 15 34378 1 1 139 ARG HB3 H -14.170 25.458 10.469 1.00 . A A . 228 ARG HB3 1 1 15 34379 1 1 139 ARG HD2 H -14.984 23.487 11.320 1.00 . A A . 228 ARG HD2 1 1 15 34380 1 1 139 ARG HD3 H -13.303 23.660 11.856 1.00 . A A . 228 ARG HD3 1 1 15 34381 1 1 139 ARG HE H -15.032 23.237 14.108 1.00 . A A . 228 ARG HE 1 1 15 34382 1 1 139 ARG HG2 H -13.834 25.559 13.219 1.00 . A A . 228 ARG HG2 1 1 15 34383 1 1 139 ARG HG3 H -15.582 25.302 13.013 1.00 . A A . 228 ARG HG3 1 1 15 34384 1 1 139 ARG HH11 H -13.609 21.463 11.405 1.00 . A A . 228 ARG HH11 1 1 15 34385 1 1 139 ARG HH12 H -13.678 19.942 12.249 1.00 . A A . 228 ARG HH12 1 1 15 34386 1 1 139 ARG HH21 H -15.120 21.241 15.107 1.00 . A A . 228 ARG HH21 1 1 15 34387 1 1 139 ARG HH22 H -14.515 19.822 14.295 1.00 . A A . 228 ARG HH22 1 1 15 34388 1 1 139 ARG N N -14.106 28.245 10.243 1.00 . A A . 228 ARG N 1 1 15 34389 1 1 139 ARG NE N -14.613 22.841 13.285 1.00 . A A . 228 ARG NE 1 1 15 34390 1 1 139 ARG NH1 N -13.840 20.935 12.233 1.00 . A A . 228 ARG NH1 1 1 15 34391 1 1 139 ARG NH2 N -14.688 20.814 14.309 1.00 . A A . 228 ARG NH2 1 1 15 34392 1 1 139 ARG O O -11.701 26.816 12.463 1.00 . A A . 228 ARG O 1 1 15 34393 1 1 140 GLY C C -9.319 27.849 10.020 1.00 . A A . 229 GLY C 1 1 15 34394 1 1 140 GLY CA C -10.251 26.656 10.099 1.00 . A A . 229 GLY CA 1 1 15 34395 1 1 140 GLY H H -12.176 27.189 9.362 1.00 . A A . 229 GLY H 1 1 15 34396 1 1 140 GLY HA2 H -9.961 26.042 10.950 1.00 . A A . 229 GLY HA2 1 1 15 34397 1 1 140 GLY HA3 H -10.121 26.067 9.191 1.00 . A A . 229 GLY HA3 1 1 15 34398 1 1 140 GLY N N -11.654 27.009 10.220 1.00 . A A . 229 GLY N 1 1 15 34399 1 1 140 GLY O O -8.116 27.675 9.870 1.00 . A A . 229 GLY O 1 1 15 34400 1 1 141 SER C C -7.929 30.334 11.051 1.00 . A A . 230 SER C 1 1 15 34401 1 1 141 SER CA C -9.100 30.294 10.068 1.00 . A A . 230 SER CA 1 1 15 34402 1 1 141 SER CB C -10.025 31.482 10.367 1.00 . A A . 230 SER CB 1 1 15 34403 1 1 141 SER H H -10.873 29.122 10.265 1.00 . A A . 230 SER H 1 1 15 34404 1 1 141 SER HA H -8.710 30.398 9.056 1.00 . A A . 230 SER HA 1 1 15 34405 1 1 141 SER HB2 H -10.910 31.424 9.734 1.00 . A A . 230 SER HB2 1 1 15 34406 1 1 141 SER HB3 H -10.340 31.441 11.410 1.00 . A A . 230 SER HB3 1 1 15 34407 1 1 141 SER HG H -9.259 32.820 9.169 1.00 . A A . 230 SER HG 1 1 15 34408 1 1 141 SER N N -9.873 29.047 10.151 1.00 . A A . 230 SER N 1 1 15 34409 1 1 141 SER O O -6.868 30.868 10.750 1.00 . A A . 230 SER O 1 1 15 34410 1 1 141 SER OG O -9.371 32.714 10.119 1.00 . A A . 230 SER OG 1 1 15 34411 1 1 142 SER C C -6.906 28.297 13.828 1.00 . A A . 231 SER C 1 1 15 34412 1 1 142 SER CA C -7.091 29.694 13.246 1.00 . A A . 231 SER CA 1 1 15 34413 1 1 142 SER CB C -7.446 30.667 14.367 1.00 . A A . 231 SER CB 1 1 15 34414 1 1 142 SER H H -8.996 29.258 12.386 1.00 . A A . 231 SER H 1 1 15 34415 1 1 142 SER HA H -6.145 30.010 12.808 1.00 . A A . 231 SER HA 1 1 15 34416 1 1 142 SER HB2 H -8.406 30.386 14.800 1.00 . A A . 231 SER HB2 1 1 15 34417 1 1 142 SER HB3 H -6.676 30.623 15.139 1.00 . A A . 231 SER HB3 1 1 15 34418 1 1 142 SER HG H -7.813 32.580 14.571 1.00 . A A . 231 SER HG 1 1 15 34419 1 1 142 SER N N -8.122 29.727 12.211 1.00 . A A . 231 SER N 1 1 15 34420 1 1 142 SER O O -7.825 27.477 13.846 1.00 . A A . 231 SER O 1 1 15 34421 1 1 142 SER OG O -7.527 31.986 13.867 1.00 . A A . 231 SER OG 1 1 15 34422 1 1 143 HIS C C -6.038 26.598 16.326 1.00 . A A . 232 HIS C 1 1 15 34423 1 1 143 HIS CA C -5.375 26.741 14.942 1.00 . A A . 232 HIS CA 1 1 15 34424 1 1 143 HIS CB C -3.848 26.670 15.062 1.00 . A A . 232 HIS CB 1 1 15 34425 1 1 143 HIS CD2 C -2.963 24.777 16.616 1.00 . A A . 232 HIS CD2 1 1 15 34426 1 1 143 HIS CE1 C -2.560 23.258 15.115 1.00 . A A . 232 HIS CE1 1 1 15 34427 1 1 143 HIS CG C -3.323 25.318 15.422 1.00 . A A . 232 HIS CG 1 1 15 34428 1 1 143 HIS H H -4.993 28.748 14.298 1.00 . A A . 232 HIS H 1 1 15 34429 1 1 143 HIS HA H -5.721 25.937 14.289 1.00 . A A . 232 HIS HA 1 1 15 34430 1 1 143 HIS HB2 H -3.417 26.966 14.105 1.00 . A A . 232 HIS HB2 1 1 15 34431 1 1 143 HIS HB3 H -3.520 27.390 15.815 1.00 . A A . 232 HIS HB3 1 1 15 34432 1 1 143 HIS HD1 H -3.187 24.398 13.479 1.00 . A A . 232 HIS HD1 1 1 15 34433 1 1 143 HIS HD2 H -3.023 25.274 17.577 1.00 . A A . 232 HIS HD2 1 1 15 34434 1 1 143 HIS HE1 H -2.239 22.327 14.646 1.00 . A A . 232 HIS HE1 1 1 15 34435 1 1 143 HIS HE2 H -2.128 22.891 17.107 1.00 . A A . 232 HIS HE2 1 1 15 34436 1 1 143 HIS N N -5.710 28.033 14.331 1.00 . A A . 232 HIS N 1 1 15 34437 1 1 143 HIS ND1 N -3.052 24.316 14.481 1.00 . A A . 232 HIS ND1 1 1 15 34438 1 1 143 HIS NE2 N -2.497 23.515 16.396 1.00 . A A . 232 HIS NE2 1 1 15 34439 1 1 143 HIS O O -5.521 27.101 17.315 1.00 . A A . 232 HIS O 1 1 15 34440 1 1 144 HIS C C -8.701 24.492 17.803 1.00 . A A . 233 HIS C 1 1 15 34441 1 1 144 HIS CA C -7.913 25.798 17.675 1.00 . A A . 233 HIS CA 1 1 15 34442 1 1 144 HIS CB C -8.859 26.999 17.875 1.00 . A A . 233 HIS CB 1 1 15 34443 1 1 144 HIS CD2 C -10.155 26.793 15.621 1.00 . A A . 233 HIS CD2 1 1 15 34444 1 1 144 HIS CE1 C -12.148 27.286 16.313 1.00 . A A . 233 HIS CE1 1 1 15 34445 1 1 144 HIS CG C -10.044 27.010 16.958 1.00 . A A . 233 HIS CG 1 1 15 34446 1 1 144 HIS H H -7.589 25.532 15.560 1.00 . A A . 233 HIS H 1 1 15 34447 1 1 144 HIS HA H -7.177 25.815 18.483 1.00 . A A . 233 HIS HA 1 1 15 34448 1 1 144 HIS HB2 H -9.222 27.002 18.912 1.00 . A A . 233 HIS HB2 1 1 15 34449 1 1 144 HIS HB3 H -8.293 27.921 17.719 1.00 . A A . 233 HIS HB3 1 1 15 34450 1 1 144 HIS HD1 H -11.623 27.553 18.320 1.00 . A A . 233 HIS HD1 1 1 15 34451 1 1 144 HIS HD2 H -9.341 26.551 14.949 1.00 . A A . 233 HIS HD2 1 1 15 34452 1 1 144 HIS HE1 H -13.208 27.507 16.320 1.00 . A A . 233 HIS HE1 1 1 15 34453 1 1 144 HIS HE2 H -11.798 26.909 14.286 1.00 . A A . 233 HIS HE2 1 1 15 34454 1 1 144 HIS N N -7.185 25.932 16.398 1.00 . A A . 233 HIS N 1 1 15 34455 1 1 144 HIS ND1 N -11.344 27.319 17.374 1.00 . A A . 233 HIS ND1 1 1 15 34456 1 1 144 HIS NE2 N -11.446 26.979 15.256 1.00 . A A . 233 HIS NE2 1 1 15 34457 1 1 144 HIS O O -8.878 23.751 16.837 1.00 . A A . 233 HIS O 1 1 15 34458 1 1 145 HIS C C -11.153 23.545 20.199 1.00 . A A . 234 HIS C 1 1 15 34459 1 1 145 HIS CA C -9.992 23.038 19.336 1.00 . A A . 234 HIS CA 1 1 15 34460 1 1 145 HIS CB C -9.172 21.987 20.111 1.00 . A A . 234 HIS CB 1 1 15 34461 1 1 145 HIS CD2 C -6.704 21.197 19.765 1.00 . A A . 234 HIS CD2 1 1 15 34462 1 1 145 HIS CE1 C -6.808 20.643 17.664 1.00 . A A . 234 HIS CE1 1 1 15 34463 1 1 145 HIS CG C -7.980 21.461 19.366 1.00 . A A . 234 HIS CG 1 1 15 34464 1 1 145 HIS H H -8.993 24.877 19.768 1.00 . A A . 234 HIS H 1 1 15 34465 1 1 145 HIS HA H -10.386 22.595 18.424 1.00 . A A . 234 HIS HA 1 1 15 34466 1 1 145 HIS HB2 H -8.830 22.424 21.047 1.00 . A A . 234 HIS HB2 1 1 15 34467 1 1 145 HIS HB3 H -9.822 21.140 20.352 1.00 . A A . 234 HIS HB3 1 1 15 34468 1 1 145 HIS HD1 H -8.810 21.176 17.393 1.00 . A A . 234 HIS HD1 1 1 15 34469 1 1 145 HIS HD2 H -6.305 21.344 20.767 1.00 . A A . 234 HIS HD2 1 1 15 34470 1 1 145 HIS HE1 H -6.536 20.276 16.674 1.00 . A A . 234 HIS HE1 1 1 15 34471 1 1 145 HIS HE2 H -5.047 20.391 18.717 1.00 . A A . 234 HIS HE2 1 1 15 34472 1 1 145 HIS N N -9.168 24.217 19.019 1.00 . A A . 234 HIS N 1 1 15 34473 1 1 145 HIS ND1 N -8.007 21.096 18.010 1.00 . A A . 234 HIS ND1 1 1 15 34474 1 1 145 HIS NE2 N -6.015 20.695 18.699 1.00 . A A . 234 HIS NE2 1 1 15 34475 1 1 145 HIS O O -11.216 24.736 20.473 1.00 . A A . 234 HIS O 1 1 15 34476 1 1 146 HIS C C -13.330 22.083 22.709 1.00 . A A . 235 HIS C 1 1 15 34477 1 1 146 HIS CA C -13.156 23.043 21.532 1.00 . A A . 235 HIS CA 1 1 15 34478 1 1 146 HIS CB C -14.478 23.112 20.744 1.00 . A A . 235 HIS CB 1 1 15 34479 1 1 146 HIS CD2 C -15.818 24.399 22.581 1.00 . A A . 235 HIS CD2 1 1 15 34480 1 1 146 HIS CE1 C -17.739 23.410 22.371 1.00 . A A . 235 HIS CE1 1 1 15 34481 1 1 146 HIS CG C -15.663 23.478 21.590 1.00 . A A . 235 HIS CG 1 1 15 34482 1 1 146 HIS H H -11.936 21.685 20.397 1.00 . A A . 235 HIS H 1 1 15 34483 1 1 146 HIS HA H -12.950 24.032 21.944 1.00 . A A . 235 HIS HA 1 1 15 34484 1 1 146 HIS HB2 H -14.377 23.844 19.952 1.00 . A A . 235 HIS HB2 1 1 15 34485 1 1 146 HIS HB3 H -14.665 22.135 20.290 1.00 . A A . 235 HIS HB3 1 1 15 34486 1 1 146 HIS HD1 H -17.160 22.119 20.836 1.00 . A A . 235 HIS HD1 1 1 15 34487 1 1 146 HIS HD2 H -15.049 25.076 22.946 1.00 . A A . 235 HIS HD2 1 1 15 34488 1 1 146 HIS HE1 H -18.782 23.137 22.512 1.00 . A A . 235 HIS HE1 1 1 15 34489 1 1 146 HIS HE2 H -17.495 24.914 23.771 1.00 . A A . 235 HIS HE2 1 1 15 34490 1 1 146 HIS N N -12.039 22.655 20.643 1.00 . A A . 235 HIS N 1 1 15 34491 1 1 146 HIS ND1 N -16.914 22.858 21.485 1.00 . A A . 235 HIS ND1 1 1 15 34492 1 1 146 HIS NE2 N -17.101 24.336 23.033 1.00 . A A . 235 HIS NE2 1 1 15 34493 1 1 146 HIS O O -13.401 22.501 23.852 1.00 . A A . 235 HIS O 1 1 15 34494 1 1 147 HIS C C -12.981 18.543 22.702 1.00 . A A . 236 HIS C 1 1 15 34495 1 1 147 HIS CA C -13.590 19.744 23.404 1.00 . A A . 236 HIS CA 1 1 15 34496 1 1 147 HIS CB C -15.099 19.541 23.680 1.00 . A A . 236 HIS CB 1 1 15 34497 1 1 147 HIS CD2 C -15.659 17.126 24.498 1.00 . A A . 236 HIS CD2 1 1 15 34498 1 1 147 HIS CE1 C -15.746 17.489 26.635 1.00 . A A . 236 HIS CE1 1 1 15 34499 1 1 147 HIS CG C -15.401 18.453 24.664 1.00 . A A . 236 HIS CG 1 1 15 34500 1 1 147 HIS H H -13.331 20.496 21.445 1.00 . A A . 236 HIS H 1 1 15 34501 1 1 147 HIS HA H -13.053 19.970 24.325 1.00 . A A . 236 HIS HA 1 1 15 34502 1 1 147 HIS HB2 H -15.516 20.475 24.060 1.00 . A A . 236 HIS HB2 1 1 15 34503 1 1 147 HIS HB3 H -15.594 19.300 22.736 1.00 . A A . 236 HIS HB3 1 1 15 34504 1 1 147 HIS HD1 H -15.331 19.535 26.533 1.00 . A A . 236 HIS HD1 1 1 15 34505 1 1 147 HIS HD2 H -15.680 16.588 23.550 1.00 . A A . 236 HIS HD2 1 1 15 34506 1 1 147 HIS HE1 H -15.850 17.329 27.707 1.00 . A A . 236 HIS HE1 1 1 15 34507 1 1 147 HIS HE2 H -16.042 15.574 25.888 1.00 . A A . 236 HIS HE2 1 1 15 34508 1 1 147 HIS N N -13.405 20.799 22.409 1.00 . A A . 236 HIS N 1 1 15 34509 1 1 147 HIS ND1 N -15.472 18.653 26.048 1.00 . A A . 236 HIS ND1 1 1 15 34510 1 1 147 HIS NE2 N -15.859 16.564 25.720 1.00 . A A . 236 HIS NE2 1 1 15 34511 1 1 147 HIS O O -12.804 18.616 21.481 1.00 . A A . 236 HIS O 1 1 15 34512 1 1 148 HIS C C -13.221 15.193 23.406 1.00 . A A . 237 HIS C 1 1 15 34513 1 1 148 HIS CA C -12.267 16.210 22.827 1.00 . A A . 237 HIS CA 1 1 15 34514 1 1 148 HIS CB C -10.824 15.840 23.190 1.00 . A A . 237 HIS CB 1 1 15 34515 1 1 148 HIS CD2 C -10.869 13.723 21.658 1.00 . A A . 237 HIS CD2 1 1 15 34516 1 1 148 HIS CE1 C -9.315 12.561 22.624 1.00 . A A . 237 HIS CE1 1 1 15 34517 1 1 148 HIS CG C -10.415 14.484 22.691 1.00 . A A . 237 HIS CG 1 1 15 34518 1 1 148 HIS H H -12.863 17.465 24.422 1.00 . A A . 237 HIS H 1 1 15 34519 1 1 148 HIS HA H -12.393 16.241 21.741 1.00 . A A . 237 HIS HA 1 1 15 34520 1 1 148 HIS HB2 H -10.154 16.587 22.783 1.00 . A A . 237 HIS HB2 1 1 15 34521 1 1 148 HIS HB3 H -10.728 15.848 24.284 1.00 . A A . 237 HIS HB3 1 1 15 34522 1 1 148 HIS HD1 H -8.872 13.962 24.108 1.00 . A A . 237 HIS HD1 1 1 15 34523 1 1 148 HIS HD2 H -11.670 13.998 20.972 1.00 . A A . 237 HIS HD2 1 1 15 34524 1 1 148 HIS HE1 H -8.632 11.749 22.866 1.00 . A A . 237 HIS HE1 1 1 15 34525 1 1 148 HIS HE2 H -10.312 11.794 20.982 1.00 . A A . 237 HIS HE2 1 1 15 34526 1 1 148 HIS N N -12.683 17.474 23.428 1.00 . A A . 237 HIS N 1 1 15 34527 1 1 148 HIS ND1 N -9.418 13.704 23.294 1.00 . A A . 237 HIS ND1 1 1 15 34528 1 1 148 HIS NE2 N -10.173 12.554 21.640 1.00 . A A . 237 HIS NE2 1 1 15 34529 1 1 148 HIS O O -13.360 15.229 24.643 1.00 . A A . 237 HIS O 1 1 15 34530 1 1 148 HIS OXT O -13.956 14.561 22.641 1.00 . A A . 237 HIS OXT 1 1 16 34531 1 1 1 GLY C C -7.492 15.899 83.386 1.00 . A A . 90 GLY C 1 1 16 34532 1 1 1 GLY CA C -6.142 16.551 83.494 1.00 . A A . 90 GLY CA 1 1 16 34533 1 1 1 GLY H1 H -5.104 14.997 82.639 1.00 . A A . 90 GLY H1 1 1 16 34534 1 1 1 GLY H2 H -5.159 14.931 84.286 1.00 . A A . 90 GLY H2 1 1 16 34535 1 1 1 GLY H3 H -4.157 16.008 83.539 1.00 . A A . 90 GLY H3 1 1 16 34536 1 1 1 GLY HA2 H -6.099 17.125 84.416 1.00 . A A . 90 GLY HA2 1 1 16 34537 1 1 1 GLY HA3 H -6.006 17.224 82.649 1.00 . A A . 90 GLY HA3 1 1 16 34538 1 1 1 GLY N N -5.053 15.543 83.489 1.00 . A A . 90 GLY N 1 1 16 34539 1 1 1 GLY O O -7.557 14.730 83.043 1.00 . A A . 90 GLY O 1 1 16 34540 1 1 2 GLN C C -10.751 17.270 83.089 1.00 . A A . 91 GLN C 1 1 16 34541 1 1 2 GLN CA C -9.915 16.104 83.610 1.00 . A A . 91 GLN CA 1 1 16 34542 1 1 2 GLN CB C -10.367 15.652 85.008 1.00 . A A . 91 GLN CB 1 1 16 34543 1 1 2 GLN CD C -12.760 14.895 84.592 1.00 . A A . 91 GLN CD 1 1 16 34544 1 1 2 GLN CG C -11.364 14.489 85.019 1.00 . A A . 91 GLN CG 1 1 16 34545 1 1 2 GLN H H -8.459 17.605 83.947 1.00 . A A . 91 GLN H 1 1 16 34546 1 1 2 GLN HA H -9.959 15.267 82.912 1.00 . A A . 91 GLN HA 1 1 16 34547 1 1 2 GLN HB2 H -9.482 15.334 85.559 1.00 . A A . 91 GLN HB2 1 1 16 34548 1 1 2 GLN HB3 H -10.801 16.504 85.533 1.00 . A A . 91 GLN HB3 1 1 16 34549 1 1 2 GLN HE21 H -12.947 13.231 83.481 1.00 . A A . 91 GLN HE21 1 1 16 34550 1 1 2 GLN HE22 H -14.309 14.326 83.460 1.00 . A A . 91 GLN HE22 1 1 16 34551 1 1 2 GLN HG2 H -10.997 13.708 84.355 1.00 . A A . 91 GLN HG2 1 1 16 34552 1 1 2 GLN HG3 H -11.419 14.087 86.029 1.00 . A A . 91 GLN HG3 1 1 16 34553 1 1 2 GLN N N -8.556 16.630 83.681 1.00 . A A . 91 GLN N 1 1 16 34554 1 1 2 GLN NE2 N -13.383 14.085 83.778 1.00 . A A . 91 GLN NE2 1 1 16 34555 1 1 2 GLN O O -10.338 18.419 83.243 1.00 . A A . 91 GLN O 1 1 16 34556 1 1 2 GLN OE1 O -13.255 15.938 84.970 1.00 . A A . 91 GLN OE1 1 1 16 34557 1 1 3 GLY C C -13.469 17.436 80.701 1.00 . A A . 92 GLY C 1 1 16 34558 1 1 3 GLY CA C -12.693 18.032 81.854 1.00 . A A . 92 GLY CA 1 1 16 34559 1 1 3 GLY H H -12.167 16.031 82.308 1.00 . A A . 92 GLY H 1 1 16 34560 1 1 3 GLY HA2 H -13.385 18.414 82.606 1.00 . A A . 92 GLY HA2 1 1 16 34561 1 1 3 GLY HA3 H -12.061 18.840 81.490 1.00 . A A . 92 GLY HA3 1 1 16 34562 1 1 3 GLY N N -11.866 16.989 82.433 1.00 . A A . 92 GLY N 1 1 16 34563 1 1 3 GLY O O -13.616 16.220 80.637 1.00 . A A . 92 GLY O 1 1 16 34564 1 1 4 GLY C C -16.112 17.553 78.767 1.00 . A A . 93 GLY C 1 1 16 34565 1 1 4 GLY CA C -14.619 17.772 78.590 1.00 . A A . 93 GLY CA 1 1 16 34566 1 1 4 GLY H H -13.758 19.261 79.857 1.00 . A A . 93 GLY H 1 1 16 34567 1 1 4 GLY HA2 H -14.474 18.486 77.780 1.00 . A A . 93 GLY HA2 1 1 16 34568 1 1 4 GLY HA3 H -14.167 16.825 78.291 1.00 . A A . 93 GLY HA3 1 1 16 34569 1 1 4 GLY N N -13.925 18.271 79.774 1.00 . A A . 93 GLY N 1 1 16 34570 1 1 4 GLY O O -16.721 16.798 78.020 1.00 . A A . 93 GLY O 1 1 16 34571 1 1 5 GLY C C -19.009 18.679 78.849 1.00 . A A . 94 GLY C 1 1 16 34572 1 1 5 GLY CA C -18.147 18.115 79.970 1.00 . A A . 94 GLY CA 1 1 16 34573 1 1 5 GLY H H -16.179 18.857 80.319 1.00 . A A . 94 GLY H 1 1 16 34574 1 1 5 GLY HA2 H -18.388 17.059 80.090 1.00 . A A . 94 GLY HA2 1 1 16 34575 1 1 5 GLY HA3 H -18.399 18.632 80.896 1.00 . A A . 94 GLY HA3 1 1 16 34576 1 1 5 GLY N N -16.712 18.242 79.730 1.00 . A A . 94 GLY N 1 1 16 34577 1 1 5 GLY O O -20.201 18.418 78.782 1.00 . A A . 94 GLY O 1 1 16 34578 1 1 6 THR C C -18.108 19.848 75.611 1.00 . A A . 95 THR C 1 1 16 34579 1 1 6 THR CA C -19.084 19.965 76.774 1.00 . A A . 95 THR CA 1 1 16 34580 1 1 6 THR CB C -19.538 21.438 76.990 1.00 . A A . 95 THR CB 1 1 16 34581 1 1 6 THR CG2 C -18.357 22.387 77.177 1.00 . A A . 95 THR CG2 1 1 16 34582 1 1 6 THR H H -17.406 19.596 78.020 1.00 . A A . 95 THR H 1 1 16 34583 1 1 6 THR HA H -19.962 19.356 76.560 1.00 . A A . 95 THR HA 1 1 16 34584 1 1 6 THR HB H -20.173 21.485 77.875 1.00 . A A . 95 THR HB 1 1 16 34585 1 1 6 THR HG1 H -20.712 22.706 76.073 1.00 . A A . 95 THR HG1 1 1 16 34586 1 1 6 THR HG21 H -18.732 23.394 77.359 1.00 . A A . 95 THR HG21 1 1 16 34587 1 1 6 THR HG22 H -17.739 22.395 76.280 1.00 . A A . 95 THR HG22 1 1 16 34588 1 1 6 THR HG23 H -17.760 22.071 78.032 1.00 . A A . 95 THR HG23 1 1 16 34589 1 1 6 THR N N -18.396 19.428 77.945 1.00 . A A . 95 THR N 1 1 16 34590 1 1 6 THR O O -16.898 19.749 75.829 1.00 . A A . 95 THR O 1 1 16 34591 1 1 6 THR OG1 O -20.287 21.872 75.852 1.00 . A A . 95 THR OG1 1 1 16 34592 1 1 7 HIS C C -18.607 20.176 72.000 1.00 . A A . 96 HIS C 1 1 16 34593 1 1 7 HIS CA C -17.800 19.688 73.192 1.00 . A A . 96 HIS CA 1 1 16 34594 1 1 7 HIS CB C -17.399 18.219 72.967 1.00 . A A . 96 HIS CB 1 1 16 34595 1 1 7 HIS CD2 C -19.103 16.942 71.454 1.00 . A A . 96 HIS CD2 1 1 16 34596 1 1 7 HIS CE1 C -20.284 15.979 73.001 1.00 . A A . 96 HIS CE1 1 1 16 34597 1 1 7 HIS CG C -18.556 17.323 72.642 1.00 . A A . 96 HIS CG 1 1 16 34598 1 1 7 HIS H H -19.630 19.925 74.265 1.00 . A A . 96 HIS H 1 1 16 34599 1 1 7 HIS HA H -16.901 20.298 73.300 1.00 . A A . 96 HIS HA 1 1 16 34600 1 1 7 HIS HB2 H -16.690 18.179 72.142 1.00 . A A . 96 HIS HB2 1 1 16 34601 1 1 7 HIS HB3 H -16.904 17.845 73.860 1.00 . A A . 96 HIS HB3 1 1 16 34602 1 1 7 HIS HD1 H -19.193 16.739 74.615 1.00 . A A . 96 HIS HD1 1 1 16 34603 1 1 7 HIS HD2 H -18.759 17.249 70.472 1.00 . A A . 96 HIS HD2 1 1 16 34604 1 1 7 HIS HE1 H -21.045 15.384 73.498 1.00 . A A . 96 HIS HE1 1 1 16 34605 1 1 7 HIS HE2 H -20.762 15.701 71.004 1.00 . A A . 96 HIS HE2 1 1 16 34606 1 1 7 HIS N N -18.627 19.823 74.390 1.00 . A A . 96 HIS N 1 1 16 34607 1 1 7 HIS ND1 N -19.334 16.681 73.611 1.00 . A A . 96 HIS ND1 1 1 16 34608 1 1 7 HIS NE2 N -20.160 16.124 71.707 1.00 . A A . 96 HIS NE2 1 1 16 34609 1 1 7 HIS O O -19.832 20.211 72.060 1.00 . A A . 96 HIS O 1 1 16 34610 1 1 8 SER C C -18.556 19.652 68.749 1.00 . A A . 97 SER C 1 1 16 34611 1 1 8 SER CA C -18.587 20.876 69.663 1.00 . A A . 97 SER CA 1 1 16 34612 1 1 8 SER CB C -17.856 22.046 69.001 1.00 . A A . 97 SER CB 1 1 16 34613 1 1 8 SER H H -16.924 20.439 70.914 1.00 . A A . 97 SER H 1 1 16 34614 1 1 8 SER HA H -19.621 21.163 69.859 1.00 . A A . 97 SER HA 1 1 16 34615 1 1 8 SER HB2 H -17.770 22.865 69.715 1.00 . A A . 97 SER HB2 1 1 16 34616 1 1 8 SER HB3 H -16.859 21.723 68.703 1.00 . A A . 97 SER HB3 1 1 16 34617 1 1 8 SER HG H -18.044 23.179 67.421 1.00 . A A . 97 SER HG 1 1 16 34618 1 1 8 SER N N -17.926 20.501 70.912 1.00 . A A . 97 SER N 1 1 16 34619 1 1 8 SER O O -17.794 18.716 68.997 1.00 . A A . 97 SER O 1 1 16 34620 1 1 8 SER OG O -18.568 22.501 67.862 1.00 . A A . 97 SER OG 1 1 16 34621 1 1 9 GLN C C -18.272 18.809 65.706 1.00 . A A . 98 GLN C 1 1 16 34622 1 1 9 GLN CA C -19.369 18.565 66.737 1.00 . A A . 98 GLN CA 1 1 16 34623 1 1 9 GLN CB C -20.732 18.460 66.042 1.00 . A A . 98 GLN CB 1 1 16 34624 1 1 9 GLN CD C -20.480 15.981 65.541 1.00 . A A . 98 GLN CD 1 1 16 34625 1 1 9 GLN CG C -20.810 17.349 64.982 1.00 . A A . 98 GLN CG 1 1 16 34626 1 1 9 GLN H H -19.958 20.455 67.528 1.00 . A A . 98 GLN H 1 1 16 34627 1 1 9 GLN HA H -19.163 17.629 67.255 1.00 . A A . 98 GLN HA 1 1 16 34628 1 1 9 GLN HB2 H -21.491 18.272 66.801 1.00 . A A . 98 GLN HB2 1 1 16 34629 1 1 9 GLN HB3 H -20.957 19.413 65.562 1.00 . A A . 98 GLN HB3 1 1 16 34630 1 1 9 GLN HE21 H -19.269 15.601 63.975 1.00 . A A . 98 GLN HE21 1 1 16 34631 1 1 9 GLN HE22 H -19.399 14.338 65.182 1.00 . A A . 98 GLN HE22 1 1 16 34632 1 1 9 GLN HG2 H -21.815 17.328 64.564 1.00 . A A . 98 GLN HG2 1 1 16 34633 1 1 9 GLN HG3 H -20.108 17.575 64.177 1.00 . A A . 98 GLN HG3 1 1 16 34634 1 1 9 GLN N N -19.366 19.656 67.703 1.00 . A A . 98 GLN N 1 1 16 34635 1 1 9 GLN NE2 N -19.656 15.248 64.844 1.00 . A A . 98 GLN NE2 1 1 16 34636 1 1 9 GLN O O -18.347 19.746 64.915 1.00 . A A . 98 GLN O 1 1 16 34637 1 1 9 GLN OE1 O -20.945 15.601 66.606 1.00 . A A . 98 GLN OE1 1 1 16 34638 1 1 10 TRP C C -16.336 16.909 63.736 1.00 . A A . 99 TRP C 1 1 16 34639 1 1 10 TRP CA C -16.184 18.040 64.736 1.00 . A A . 99 TRP CA 1 1 16 34640 1 1 10 TRP CB C -14.835 17.969 65.449 1.00 . A A . 99 TRP CB 1 1 16 34641 1 1 10 TRP CD1 C -14.580 19.019 67.772 1.00 . A A . 99 TRP CD1 1 1 16 34642 1 1 10 TRP CD2 C -14.519 20.503 66.115 1.00 . A A . 99 TRP CD2 1 1 16 34643 1 1 10 TRP CE2 C -14.375 21.191 67.356 1.00 . A A . 99 TRP CE2 1 1 16 34644 1 1 10 TRP CE3 C -14.511 21.250 64.921 1.00 . A A . 99 TRP CE3 1 1 16 34645 1 1 10 TRP CG C -14.648 19.099 66.422 1.00 . A A . 99 TRP CG 1 1 16 34646 1 1 10 TRP CH2 C -14.223 23.316 66.251 1.00 . A A . 99 TRP CH2 1 1 16 34647 1 1 10 TRP CZ2 C -14.228 22.592 67.433 1.00 . A A . 99 TRP CZ2 1 1 16 34648 1 1 10 TRP CZ3 C -14.362 22.662 64.991 1.00 . A A . 99 TRP CZ3 1 1 16 34649 1 1 10 TRP H H -17.253 17.187 66.365 1.00 . A A . 99 TRP H 1 1 16 34650 1 1 10 TRP HA H -16.253 18.990 64.210 1.00 . A A . 99 TRP HA 1 1 16 34651 1 1 10 TRP HB2 H -14.763 17.023 65.986 1.00 . A A . 99 TRP HB2 1 1 16 34652 1 1 10 TRP HB3 H -14.043 18.009 64.702 1.00 . A A . 99 TRP HB3 1 1 16 34653 1 1 10 TRP HD1 H -14.649 18.093 68.329 1.00 . A A . 99 TRP HD1 1 1 16 34654 1 1 10 TRP HE1 H -14.323 20.404 69.333 1.00 . A A . 99 TRP HE1 1 1 16 34655 1 1 10 TRP HE3 H -14.611 20.759 63.966 1.00 . A A . 99 TRP HE3 1 1 16 34656 1 1 10 TRP HH2 H -14.103 24.388 66.283 1.00 . A A . 99 TRP HH2 1 1 16 34657 1 1 10 TRP HZ2 H -14.112 23.087 68.385 1.00 . A A . 99 TRP HZ2 1 1 16 34658 1 1 10 TRP HZ3 H -14.352 23.246 64.082 1.00 . A A . 99 TRP HZ3 1 1 16 34659 1 1 10 TRP N N -17.269 17.947 65.702 1.00 . A A . 99 TRP N 1 1 16 34660 1 1 10 TRP NE1 N -14.410 20.247 68.342 1.00 . A A . 99 TRP NE1 1 1 16 34661 1 1 10 TRP O O -16.652 15.783 64.121 1.00 . A A . 99 TRP O 1 1 16 34662 1 1 11 ASN C C -17.825 15.824 61.255 1.00 . A A . 100 ASN C 1 1 16 34663 1 1 11 ASN CA C -16.371 16.322 61.324 1.00 . A A . 100 ASN CA 1 1 16 34664 1 1 11 ASN CB C -15.375 15.142 61.349 1.00 . A A . 100 ASN CB 1 1 16 34665 1 1 11 ASN CG C -14.027 15.524 60.818 1.00 . A A . 100 ASN CG 1 1 16 34666 1 1 11 ASN H H -15.876 18.182 62.246 1.00 . A A . 100 ASN H 1 1 16 34667 1 1 11 ASN HA H -16.185 16.884 60.408 1.00 . A A . 100 ASN HA 1 1 16 34668 1 1 11 ASN HB2 H -15.265 14.778 62.368 1.00 . A A . 100 ASN HB2 1 1 16 34669 1 1 11 ASN HB3 H -15.762 14.330 60.737 1.00 . A A . 100 ASN HB3 1 1 16 34670 1 1 11 ASN HD21 H -13.113 14.656 62.381 1.00 . A A . 100 ASN HD21 1 1 16 34671 1 1 11 ASN HD22 H -12.067 15.405 61.193 1.00 . A A . 100 ASN HD22 1 1 16 34672 1 1 11 ASN N N -16.145 17.237 62.461 1.00 . A A . 100 ASN N 1 1 16 34673 1 1 11 ASN ND2 N -12.992 15.167 61.521 1.00 . A A . 100 ASN ND2 1 1 16 34674 1 1 11 ASN O O -18.654 16.140 62.108 1.00 . A A . 100 ASN O 1 1 16 34675 1 1 11 ASN OD1 O -13.928 16.150 59.778 1.00 . A A . 100 ASN OD1 1 1 16 34676 1 1 12 LYS C C -19.334 13.146 59.387 1.00 . A A . 101 LYS C 1 1 16 34677 1 1 12 LYS CA C -19.492 14.532 60.002 1.00 . A A . 101 LYS CA 1 1 16 34678 1 1 12 LYS CB C -20.314 15.417 59.049 1.00 . A A . 101 LYS CB 1 1 16 34679 1 1 12 LYS CD C -21.629 17.583 58.713 1.00 . A A . 101 LYS CD 1 1 16 34680 1 1 12 LYS CE C -20.902 18.140 57.479 1.00 . A A . 101 LYS CE 1 1 16 34681 1 1 12 LYS CG C -20.701 16.781 59.640 1.00 . A A . 101 LYS CG 1 1 16 34682 1 1 12 LYS H H -17.438 14.853 59.512 1.00 . A A . 101 LYS H 1 1 16 34683 1 1 12 LYS HA H -20.002 14.458 60.963 1.00 . A A . 101 LYS HA 1 1 16 34684 1 1 12 LYS HB2 H -19.737 15.572 58.137 1.00 . A A . 101 LYS HB2 1 1 16 34685 1 1 12 LYS HB3 H -21.229 14.884 58.789 1.00 . A A . 101 LYS HB3 1 1 16 34686 1 1 12 LYS HD2 H -22.444 16.934 58.387 1.00 . A A . 101 LYS HD2 1 1 16 34687 1 1 12 LYS HD3 H -22.053 18.417 59.273 1.00 . A A . 101 LYS HD3 1 1 16 34688 1 1 12 LYS HE2 H -20.409 17.320 56.953 1.00 . A A . 101 LYS HE2 1 1 16 34689 1 1 12 LYS HE3 H -21.643 18.583 56.809 1.00 . A A . 101 LYS HE3 1 1 16 34690 1 1 12 LYS HG2 H -21.217 16.613 60.585 1.00 . A A . 101 LYS HG2 1 1 16 34691 1 1 12 LYS HG3 H -19.800 17.361 59.837 1.00 . A A . 101 LYS HG3 1 1 16 34692 1 1 12 LYS HZ1 H -20.341 19.967 58.301 1.00 . A A . 101 LYS HZ1 1 1 16 34693 1 1 12 LYS HZ2 H -19.421 19.526 57.006 1.00 . A A . 101 LYS HZ2 1 1 16 34694 1 1 12 LYS HZ3 H -19.194 18.795 58.468 1.00 . A A . 101 LYS HZ3 1 1 16 34695 1 1 12 LYS N N -18.145 15.083 60.200 1.00 . A A . 101 LYS N 1 1 16 34696 1 1 12 LYS NZ N -19.881 19.191 57.841 1.00 . A A . 101 LYS NZ 1 1 16 34697 1 1 12 LYS O O -18.441 12.952 58.555 1.00 . A A . 101 LYS O 1 1 16 34698 1 1 13 PRO C C -20.312 10.933 57.642 1.00 . A A . 102 PRO C 1 1 16 34699 1 1 13 PRO CA C -20.024 10.859 59.139 1.00 . A A . 102 PRO CA 1 1 16 34700 1 1 13 PRO CB C -21.088 10.001 59.840 1.00 . A A . 102 PRO CB 1 1 16 34701 1 1 13 PRO CD C -21.262 12.151 60.777 1.00 . A A . 102 PRO CD 1 1 16 34702 1 1 13 PRO CG C -21.348 10.699 61.129 1.00 . A A . 102 PRO CG 1 1 16 34703 1 1 13 PRO HA H -19.027 10.460 59.321 1.00 . A A . 102 PRO HA 1 1 16 34704 1 1 13 PRO HB2 H -22.001 9.976 59.243 1.00 . A A . 102 PRO HB2 1 1 16 34705 1 1 13 PRO HB3 H -20.716 8.991 60.015 1.00 . A A . 102 PRO HB3 1 1 16 34706 1 1 13 PRO HD2 H -22.194 12.493 60.326 1.00 . A A . 102 PRO HD2 1 1 16 34707 1 1 13 PRO HD3 H -21.007 12.743 61.656 1.00 . A A . 102 PRO HD3 1 1 16 34708 1 1 13 PRO HG2 H -22.338 10.448 61.508 1.00 . A A . 102 PRO HG2 1 1 16 34709 1 1 13 PRO HG3 H -20.578 10.438 61.858 1.00 . A A . 102 PRO HG3 1 1 16 34710 1 1 13 PRO N N -20.170 12.168 59.787 1.00 . A A . 102 PRO N 1 1 16 34711 1 1 13 PRO O O -21.207 11.660 57.214 1.00 . A A . 102 PRO O 1 1 16 34712 1 1 14 SER C C -18.994 8.933 54.890 1.00 . A A . 103 SER C 1 1 16 34713 1 1 14 SER CA C -19.722 10.161 55.405 1.00 . A A . 103 SER CA 1 1 16 34714 1 1 14 SER CB C -19.122 11.420 54.770 1.00 . A A . 103 SER CB 1 1 16 34715 1 1 14 SER H H -18.814 9.619 57.247 1.00 . A A . 103 SER H 1 1 16 34716 1 1 14 SER HA H -20.783 10.095 55.158 1.00 . A A . 103 SER HA 1 1 16 34717 1 1 14 SER HB2 H -19.246 11.374 53.687 1.00 . A A . 103 SER HB2 1 1 16 34718 1 1 14 SER HB3 H -19.646 12.296 55.149 1.00 . A A . 103 SER HB3 1 1 16 34719 1 1 14 SER HG H -17.661 11.814 55.999 1.00 . A A . 103 SER HG 1 1 16 34720 1 1 14 SER N N -19.549 10.192 56.853 1.00 . A A . 103 SER N 1 1 16 34721 1 1 14 SER O O -18.248 8.303 55.638 1.00 . A A . 103 SER O 1 1 16 34722 1 1 14 SER OG O -17.745 11.532 55.082 1.00 . A A . 103 SER OG 1 1 16 34723 1 1 15 LYS C C -17.938 7.976 51.634 1.00 . A A . 104 LYS C 1 1 16 34724 1 1 15 LYS CA C -18.477 7.492 52.980 1.00 . A A . 104 LYS CA 1 1 16 34725 1 1 15 LYS CB C -19.409 6.290 52.766 1.00 . A A . 104 LYS CB 1 1 16 34726 1 1 15 LYS CD C -20.759 4.404 53.850 1.00 . A A . 104 LYS CD 1 1 16 34727 1 1 15 LYS CE C -19.920 3.196 53.410 1.00 . A A . 104 LYS CE 1 1 16 34728 1 1 15 LYS CG C -19.898 5.655 54.077 1.00 . A A . 104 LYS CG 1 1 16 34729 1 1 15 LYS H H -19.820 9.152 53.049 1.00 . A A . 104 LYS H 1 1 16 34730 1 1 15 LYS HA H -17.649 7.182 53.615 1.00 . A A . 104 LYS HA 1 1 16 34731 1 1 15 LYS HB2 H -20.275 6.615 52.188 1.00 . A A . 104 LYS HB2 1 1 16 34732 1 1 15 LYS HB3 H -18.870 5.540 52.190 1.00 . A A . 104 LYS HB3 1 1 16 34733 1 1 15 LYS HD2 H -21.265 4.156 54.784 1.00 . A A . 104 LYS HD2 1 1 16 34734 1 1 15 LYS HD3 H -21.513 4.618 53.090 1.00 . A A . 104 LYS HD3 1 1 16 34735 1 1 15 LYS HE2 H -19.436 3.417 52.456 1.00 . A A . 104 LYS HE2 1 1 16 34736 1 1 15 LYS HE3 H -19.147 3.010 54.160 1.00 . A A . 104 LYS HE3 1 1 16 34737 1 1 15 LYS HG2 H -19.037 5.384 54.687 1.00 . A A . 104 LYS HG2 1 1 16 34738 1 1 15 LYS HG3 H -20.491 6.391 54.621 1.00 . A A . 104 LYS HG3 1 1 16 34739 1 1 15 LYS HZ1 H -21.206 1.741 54.148 1.00 . A A . 104 LYS HZ1 1 1 16 34740 1 1 15 LYS HZ2 H -20.201 1.185 52.965 1.00 . A A . 104 LYS HZ2 1 1 16 34741 1 1 15 LYS HZ3 H -21.494 2.129 52.570 1.00 . A A . 104 LYS HZ3 1 1 16 34742 1 1 15 LYS N N -19.190 8.603 53.618 1.00 . A A . 104 LYS N 1 1 16 34743 1 1 15 LYS NZ N -20.774 1.963 53.261 1.00 . A A . 104 LYS NZ 1 1 16 34744 1 1 15 LYS O O -18.721 8.236 50.717 1.00 . A A . 104 LYS O 1 1 16 34745 1 1 16 PRO C C -16.386 7.670 49.076 1.00 . A A . 105 PRO C 1 1 16 34746 1 1 16 PRO CA C -16.112 8.645 50.216 1.00 . A A . 105 PRO CA 1 1 16 34747 1 1 16 PRO CB C -14.600 8.777 50.452 1.00 . A A . 105 PRO CB 1 1 16 34748 1 1 16 PRO CD C -15.503 7.998 52.473 1.00 . A A . 105 PRO CD 1 1 16 34749 1 1 16 PRO CG C -14.456 8.915 51.928 1.00 . A A . 105 PRO CG 1 1 16 34750 1 1 16 PRO HA H -16.547 9.617 49.985 1.00 . A A . 105 PRO HA 1 1 16 34751 1 1 16 PRO HB2 H -14.090 7.876 50.111 1.00 . A A . 105 PRO HB2 1 1 16 34752 1 1 16 PRO HB3 H -14.206 9.655 49.943 1.00 . A A . 105 PRO HB3 1 1 16 34753 1 1 16 PRO HD2 H -15.150 6.965 52.475 1.00 . A A . 105 PRO HD2 1 1 16 34754 1 1 16 PRO HD3 H -15.801 8.313 53.475 1.00 . A A . 105 PRO HD3 1 1 16 34755 1 1 16 PRO HG2 H -13.463 8.604 52.249 1.00 . A A . 105 PRO HG2 1 1 16 34756 1 1 16 PRO HG3 H -14.662 9.944 52.233 1.00 . A A . 105 PRO HG3 1 1 16 34757 1 1 16 PRO N N -16.609 8.166 51.512 1.00 . A A . 105 PRO N 1 1 16 34758 1 1 16 PRO O O -16.411 6.456 49.271 1.00 . A A . 105 PRO O 1 1 16 34759 1 1 17 LYS C C -15.582 6.943 46.031 1.00 . A A . 106 LYS C 1 1 16 34760 1 1 17 LYS CA C -16.876 7.400 46.697 1.00 . A A . 106 LYS CA 1 1 16 34761 1 1 17 LYS CB C -17.723 8.201 45.702 1.00 . A A . 106 LYS CB 1 1 16 34762 1 1 17 LYS CD C -19.990 9.251 45.210 1.00 . A A . 106 LYS CD 1 1 16 34763 1 1 17 LYS CE C -19.450 10.571 44.641 1.00 . A A . 106 LYS CE 1 1 16 34764 1 1 17 LYS CG C -19.068 8.654 46.279 1.00 . A A . 106 LYS CG 1 1 16 34765 1 1 17 LYS H H -16.544 9.211 47.779 1.00 . A A . 106 LYS H 1 1 16 34766 1 1 17 LYS HA H -17.436 6.514 47.004 1.00 . A A . 106 LYS HA 1 1 16 34767 1 1 17 LYS HB2 H -17.157 9.080 45.390 1.00 . A A . 106 LYS HB2 1 1 16 34768 1 1 17 LYS HB3 H -17.910 7.578 44.828 1.00 . A A . 106 LYS HB3 1 1 16 34769 1 1 17 LYS HD2 H -20.108 8.530 44.400 1.00 . A A . 106 LYS HD2 1 1 16 34770 1 1 17 LYS HD3 H -20.966 9.437 45.661 1.00 . A A . 106 LYS HD3 1 1 16 34771 1 1 17 LYS HE2 H -19.258 11.262 45.466 1.00 . A A . 106 LYS HE2 1 1 16 34772 1 1 17 LYS HE3 H -18.511 10.378 44.118 1.00 . A A . 106 LYS HE3 1 1 16 34773 1 1 17 LYS HG2 H -19.561 7.793 46.727 1.00 . A A . 106 LYS HG2 1 1 16 34774 1 1 17 LYS HG3 H -18.897 9.402 47.056 1.00 . A A . 106 LYS HG3 1 1 16 34775 1 1 17 LYS HZ1 H -21.300 11.391 44.158 1.00 . A A . 106 LYS HZ1 1 1 16 34776 1 1 17 LYS HZ2 H -20.600 10.569 42.911 1.00 . A A . 106 LYS HZ2 1 1 16 34777 1 1 17 LYS HZ3 H -20.047 12.068 43.327 1.00 . A A . 106 LYS HZ3 1 1 16 34778 1 1 17 LYS N N -16.585 8.211 47.883 1.00 . A A . 106 LYS N 1 1 16 34779 1 1 17 LYS NZ N -20.427 11.201 43.681 1.00 . A A . 106 LYS NZ 1 1 16 34780 1 1 17 LYS O O -15.179 7.487 45.009 1.00 . A A . 106 LYS O 1 1 16 34781 1 1 18 THR C C -13.968 4.441 44.993 1.00 . A A . 107 THR C 1 1 16 34782 1 1 18 THR CA C -13.668 5.440 46.110 1.00 . A A . 107 THR CA 1 1 16 34783 1 1 18 THR CB C -12.870 4.731 47.220 1.00 . A A . 107 THR CB 1 1 16 34784 1 1 18 THR CG2 C -12.424 5.721 48.285 1.00 . A A . 107 THR CG2 1 1 16 34785 1 1 18 THR H H -15.291 5.569 47.492 1.00 . A A . 107 THR H 1 1 16 34786 1 1 18 THR HA H -13.065 6.252 45.700 1.00 . A A . 107 THR HA 1 1 16 34787 1 1 18 THR HB H -11.995 4.244 46.789 1.00 . A A . 107 THR HB 1 1 16 34788 1 1 18 THR HG1 H -13.170 3.270 48.486 1.00 . A A . 107 THR HG1 1 1 16 34789 1 1 18 THR HG21 H -11.880 6.544 47.819 1.00 . A A . 107 THR HG21 1 1 16 34790 1 1 18 THR HG22 H -11.771 5.215 48.996 1.00 . A A . 107 THR HG22 1 1 16 34791 1 1 18 THR HG23 H -13.292 6.109 48.815 1.00 . A A . 107 THR HG23 1 1 16 34792 1 1 18 THR N N -14.918 5.977 46.642 1.00 . A A . 107 THR N 1 1 16 34793 1 1 18 THR O O -15.121 4.056 44.782 1.00 . A A . 107 THR O 1 1 16 34794 1 1 18 THR OG1 O -13.703 3.756 47.853 1.00 . A A . 107 THR OG1 1 1 16 34795 1 1 19 ASN C C -11.890 2.116 43.209 1.00 . A A . 108 ASN C 1 1 16 34796 1 1 19 ASN CA C -13.081 3.057 43.192 1.00 . A A . 108 ASN CA 1 1 16 34797 1 1 19 ASN CB C -13.123 3.781 41.839 1.00 . A A . 108 ASN CB 1 1 16 34798 1 1 19 ASN CG C -11.817 4.479 41.514 1.00 . A A . 108 ASN CG 1 1 16 34799 1 1 19 ASN H H -12.001 4.350 44.489 1.00 . A A . 108 ASN H 1 1 16 34800 1 1 19 ASN HA H -13.997 2.483 43.330 1.00 . A A . 108 ASN HA 1 1 16 34801 1 1 19 ASN HB2 H -13.333 3.058 41.055 1.00 . A A . 108 ASN HB2 1 1 16 34802 1 1 19 ASN HB3 H -13.921 4.520 41.855 1.00 . A A . 108 ASN HB3 1 1 16 34803 1 1 19 ASN HD21 H -11.245 2.969 40.311 1.00 . A A . 108 ASN HD21 1 1 16 34804 1 1 19 ASN HD22 H -10.128 4.304 40.459 1.00 . A A . 108 ASN HD22 1 1 16 34805 1 1 19 ASN N N -12.934 4.017 44.279 1.00 . A A . 108 ASN N 1 1 16 34806 1 1 19 ASN ND2 N -11.008 3.869 40.688 1.00 . A A . 108 ASN ND2 1 1 16 34807 1 1 19 ASN O O -10.881 2.412 43.833 1.00 . A A . 108 ASN O 1 1 16 34808 1 1 19 ASN OD1 O -11.551 5.558 42.003 1.00 . A A . 108 ASN OD1 1 1 16 34809 1 1 20 MET C C -10.880 -0.429 40.872 1.00 . A A . 109 MET C 1 1 16 34810 1 1 20 MET CA C -10.878 0.084 42.322 1.00 . A A . 109 MET CA 1 1 16 34811 1 1 20 MET CB C -10.953 -1.036 43.385 1.00 . A A . 109 MET CB 1 1 16 34812 1 1 20 MET CE C -10.068 -4.408 43.044 1.00 . A A . 109 MET CE 1 1 16 34813 1 1 20 MET CG C -9.606 -1.710 43.678 1.00 . A A . 109 MET CG 1 1 16 34814 1 1 20 MET H H -12.854 0.818 41.988 1.00 . A A . 109 MET H 1 1 16 34815 1 1 20 MET HA H -9.950 0.634 42.481 1.00 . A A . 109 MET HA 1 1 16 34816 1 1 20 MET HB2 H -11.302 -0.584 44.313 1.00 . A A . 109 MET HB2 1 1 16 34817 1 1 20 MET HB3 H -11.682 -1.789 43.091 1.00 . A A . 109 MET HB3 1 1 16 34818 1 1 20 MET HE1 H -9.851 -5.265 42.404 1.00 . A A . 109 MET HE1 1 1 16 34819 1 1 20 MET HE2 H -11.134 -4.189 43.006 1.00 . A A . 109 MET HE2 1 1 16 34820 1 1 20 MET HE3 H -9.786 -4.649 44.071 1.00 . A A . 109 MET HE3 1 1 16 34821 1 1 20 MET HG2 H -8.835 -0.939 43.710 1.00 . A A . 109 MET HG2 1 1 16 34822 1 1 20 MET HG3 H -9.656 -2.176 44.662 1.00 . A A . 109 MET HG3 1 1 16 34823 1 1 20 MET N N -11.997 1.013 42.480 1.00 . A A . 109 MET N 1 1 16 34824 1 1 20 MET O O -10.480 0.303 39.966 1.00 . A A . 109 MET O 1 1 16 34825 1 1 20 MET SD S -9.119 -2.971 42.475 1.00 . A A . 109 MET SD 1 1 16 34826 1 1 21 LYS C C -12.357 -1.351 38.384 1.00 . A A . 110 LYS C 1 1 16 34827 1 1 21 LYS CA C -11.424 -2.176 39.264 1.00 . A A . 110 LYS CA 1 1 16 34828 1 1 21 LYS CB C -11.875 -3.644 39.286 1.00 . A A . 110 LYS CB 1 1 16 34829 1 1 21 LYS CD C -13.128 -4.628 37.302 1.00 . A A . 110 LYS CD 1 1 16 34830 1 1 21 LYS CE C -12.953 -5.256 35.923 1.00 . A A . 110 LYS CE 1 1 16 34831 1 1 21 LYS CG C -11.759 -4.342 37.927 1.00 . A A . 110 LYS CG 1 1 16 34832 1 1 21 LYS H H -11.729 -2.197 41.382 1.00 . A A . 110 LYS H 1 1 16 34833 1 1 21 LYS HA H -10.417 -2.126 38.847 1.00 . A A . 110 LYS HA 1 1 16 34834 1 1 21 LYS HB2 H -11.254 -4.181 40.003 1.00 . A A . 110 LYS HB2 1 1 16 34835 1 1 21 LYS HB3 H -12.911 -3.693 39.622 1.00 . A A . 110 LYS HB3 1 1 16 34836 1 1 21 LYS HD2 H -13.682 -5.313 37.947 1.00 . A A . 110 LYS HD2 1 1 16 34837 1 1 21 LYS HD3 H -13.684 -3.693 37.205 1.00 . A A . 110 LYS HD3 1 1 16 34838 1 1 21 LYS HE2 H -12.415 -4.554 35.285 1.00 . A A . 110 LYS HE2 1 1 16 34839 1 1 21 LYS HE3 H -12.351 -6.159 36.022 1.00 . A A . 110 LYS HE3 1 1 16 34840 1 1 21 LYS HG2 H -11.184 -3.709 37.252 1.00 . A A . 110 LYS HG2 1 1 16 34841 1 1 21 LYS HG3 H -11.228 -5.284 38.058 1.00 . A A . 110 LYS HG3 1 1 16 34842 1 1 21 LYS HZ1 H -14.749 -6.291 35.804 1.00 . A A . 110 LYS HZ1 1 1 16 34843 1 1 21 LYS HZ2 H -14.081 -5.960 34.332 1.00 . A A . 110 LYS HZ2 1 1 16 34844 1 1 21 LYS HZ3 H -14.826 -4.764 35.178 1.00 . A A . 110 LYS HZ3 1 1 16 34845 1 1 21 LYS N N -11.382 -1.632 40.623 1.00 . A A . 110 LYS N 1 1 16 34846 1 1 21 LYS NZ N -14.258 -5.596 35.260 1.00 . A A . 110 LYS NZ 1 1 16 34847 1 1 21 LYS O O -13.554 -1.288 38.626 1.00 . A A . 110 LYS O 1 1 16 34848 1 1 22 HIS C C -12.178 -0.196 34.985 1.00 . A A . 111 HIS C 1 1 16 34849 1 1 22 HIS CA C -12.560 0.121 36.434 1.00 . A A . 111 HIS CA 1 1 16 34850 1 1 22 HIS CB C -12.292 1.603 36.759 1.00 . A A . 111 HIS CB 1 1 16 34851 1 1 22 HIS CD2 C -14.404 3.133 36.935 1.00 . A A . 111 HIS CD2 1 1 16 34852 1 1 22 HIS CE1 C -14.512 3.814 34.876 1.00 . A A . 111 HIS CE1 1 1 16 34853 1 1 22 HIS CG C -13.367 2.539 36.285 1.00 . A A . 111 HIS CG 1 1 16 34854 1 1 22 HIS H H -10.796 -0.795 37.233 1.00 . A A . 111 HIS H 1 1 16 34855 1 1 22 HIS HA H -13.624 -0.078 36.566 1.00 . A A . 111 HIS HA 1 1 16 34856 1 1 22 HIS HB2 H -12.203 1.706 37.840 1.00 . A A . 111 HIS HB2 1 1 16 34857 1 1 22 HIS HB3 H -11.341 1.894 36.311 1.00 . A A . 111 HIS HB3 1 1 16 34858 1 1 22 HIS HD1 H -12.857 2.725 34.200 1.00 . A A . 111 HIS HD1 1 1 16 34859 1 1 22 HIS HD2 H -14.643 3.010 37.983 1.00 . A A . 111 HIS HD2 1 1 16 34860 1 1 22 HIS HE1 H -14.841 4.317 33.970 1.00 . A A . 111 HIS HE1 1 1 16 34861 1 1 22 HIS HE2 H -15.909 4.465 36.257 1.00 . A A . 111 HIS HE2 1 1 16 34862 1 1 22 HIS N N -11.794 -0.725 37.359 1.00 . A A . 111 HIS N 1 1 16 34863 1 1 22 HIS ND1 N -13.470 2.998 34.968 1.00 . A A . 111 HIS ND1 1 1 16 34864 1 1 22 HIS NE2 N -15.086 3.908 36.046 1.00 . A A . 111 HIS NE2 1 1 16 34865 1 1 22 HIS O O -12.584 0.492 34.061 1.00 . A A . 111 HIS O 1 1 16 34866 1 1 23 MET C C -12.112 -2.349 32.751 1.00 . A A . 112 MET C 1 1 16 34867 1 1 23 MET CA C -10.964 -1.615 33.444 1.00 . A A . 112 MET CA 1 1 16 34868 1 1 23 MET CB C -9.687 -2.473 33.472 1.00 . A A . 112 MET CB 1 1 16 34869 1 1 23 MET CE C -9.273 -5.552 32.071 1.00 . A A . 112 MET CE 1 1 16 34870 1 1 23 MET CG C -9.794 -3.798 34.231 1.00 . A A . 112 MET CG 1 1 16 34871 1 1 23 MET H H -11.058 -1.781 35.566 1.00 . A A . 112 MET H 1 1 16 34872 1 1 23 MET HA H -10.751 -0.709 32.875 1.00 . A A . 112 MET HA 1 1 16 34873 1 1 23 MET HB2 H -9.388 -2.681 32.447 1.00 . A A . 112 MET HB2 1 1 16 34874 1 1 23 MET HB3 H -8.895 -1.883 33.939 1.00 . A A . 112 MET HB3 1 1 16 34875 1 1 23 MET HE1 H -8.350 -5.797 32.593 1.00 . A A . 112 MET HE1 1 1 16 34876 1 1 23 MET HE2 H -9.101 -4.703 31.404 1.00 . A A . 112 MET HE2 1 1 16 34877 1 1 23 MET HE3 H -9.591 -6.415 31.480 1.00 . A A . 112 MET HE3 1 1 16 34878 1 1 23 MET HG2 H -8.791 -4.114 34.517 1.00 . A A . 112 MET HG2 1 1 16 34879 1 1 23 MET HG3 H -10.371 -3.636 35.139 1.00 . A A . 112 MET HG3 1 1 16 34880 1 1 23 MET N N -11.372 -1.229 34.793 1.00 . A A . 112 MET N 1 1 16 34881 1 1 23 MET O O -12.980 -2.938 33.414 1.00 . A A . 112 MET O 1 1 16 34882 1 1 23 MET SD S -10.565 -5.139 33.272 1.00 . A A . 112 MET SD 1 1 16 34883 1 1 24 ALA C C -12.398 -3.126 29.247 1.00 . A A . 113 ALA C 1 1 16 34884 1 1 24 ALA CA C -13.108 -2.933 30.587 1.00 . A A . 113 ALA CA 1 1 16 34885 1 1 24 ALA CB C -14.346 -2.027 30.430 1.00 . A A . 113 ALA CB 1 1 16 34886 1 1 24 ALA H H -11.365 -1.800 30.945 1.00 . A A . 113 ALA H 1 1 16 34887 1 1 24 ALA HA H -13.394 -3.899 31.004 1.00 . A A . 113 ALA HA 1 1 16 34888 1 1 24 ALA HB1 H -14.050 -1.081 29.975 1.00 . A A . 113 ALA HB1 1 1 16 34889 1 1 24 ALA HB2 H -14.787 -1.835 31.410 1.00 . A A . 113 ALA HB2 1 1 16 34890 1 1 24 ALA HB3 H -15.082 -2.519 29.792 1.00 . A A . 113 ALA HB3 1 1 16 34891 1 1 24 ALA N N -12.110 -2.291 31.428 1.00 . A A . 113 ALA N 1 1 16 34892 1 1 24 ALA O O -11.294 -2.616 29.074 1.00 . A A . 113 ALA O 1 1 16 34893 1 1 25 GLY C C -13.451 -4.766 26.157 1.00 . A A . 114 GLY C 1 1 16 34894 1 1 25 GLY CA C -12.429 -4.056 27.010 1.00 . A A . 114 GLY CA 1 1 16 34895 1 1 25 GLY H H -13.933 -4.234 28.494 1.00 . A A . 114 GLY H 1 1 16 34896 1 1 25 GLY HA2 H -12.165 -3.103 26.553 1.00 . A A . 114 GLY HA2 1 1 16 34897 1 1 25 GLY HA3 H -11.539 -4.676 27.106 1.00 . A A . 114 GLY HA3 1 1 16 34898 1 1 25 GLY N N -13.020 -3.835 28.318 1.00 . A A . 114 GLY N 1 1 16 34899 1 1 25 GLY O O -14.547 -5.039 26.646 1.00 . A A . 114 GLY O 1 1 16 34900 1 1 26 ALA C C -13.129 -6.680 23.125 1.00 . A A . 115 ALA C 1 1 16 34901 1 1 26 ALA CA C -14.000 -5.788 24.011 1.00 . A A . 115 ALA CA 1 1 16 34902 1 1 26 ALA CB C -14.796 -4.788 23.155 1.00 . A A . 115 ALA CB 1 1 16 34903 1 1 26 ALA H H -12.182 -4.846 24.572 1.00 . A A . 115 ALA H 1 1 16 34904 1 1 26 ALA HA H -14.687 -6.411 24.582 1.00 . A A . 115 ALA HA 1 1 16 34905 1 1 26 ALA HB1 H -15.390 -4.143 23.804 1.00 . A A . 115 ALA HB1 1 1 16 34906 1 1 26 ALA HB2 H -15.460 -5.327 22.480 1.00 . A A . 115 ALA HB2 1 1 16 34907 1 1 26 ALA HB3 H -14.106 -4.176 22.569 1.00 . A A . 115 ALA HB3 1 1 16 34908 1 1 26 ALA N N -13.106 -5.075 24.917 1.00 . A A . 115 ALA N 1 1 16 34909 1 1 26 ALA O O -11.938 -6.424 22.982 1.00 . A A . 115 ALA O 1 1 16 34910 1 1 27 ALA C C -14.099 -9.228 20.737 1.00 . A A . 116 ALA C 1 1 16 34911 1 1 27 ALA CA C -13.037 -8.630 21.660 1.00 . A A . 116 ALA CA 1 1 16 34912 1 1 27 ALA CB C -12.349 -9.737 22.482 1.00 . A A . 116 ALA CB 1 1 16 34913 1 1 27 ALA H H -14.724 -7.857 22.686 1.00 . A A . 116 ALA H 1 1 16 34914 1 1 27 ALA HA H -12.296 -8.091 21.071 1.00 . A A . 116 ALA HA 1 1 16 34915 1 1 27 ALA HB1 H -11.838 -10.429 21.813 1.00 . A A . 116 ALA HB1 1 1 16 34916 1 1 27 ALA HB2 H -13.097 -10.282 23.062 1.00 . A A . 116 ALA HB2 1 1 16 34917 1 1 27 ALA HB3 H -11.619 -9.291 23.159 1.00 . A A . 116 ALA HB3 1 1 16 34918 1 1 27 ALA N N -13.734 -7.705 22.543 1.00 . A A . 116 ALA N 1 1 16 34919 1 1 27 ALA O O -15.286 -9.108 21.028 1.00 . A A . 116 ALA O 1 1 16 34920 1 1 28 ALA C C -15.651 -9.612 18.139 1.00 . A A . 117 ALA C 1 1 16 34921 1 1 28 ALA CA C -14.539 -10.532 18.682 1.00 . A A . 117 ALA CA 1 1 16 34922 1 1 28 ALA CB C -15.140 -11.819 19.296 1.00 . A A . 117 ALA CB 1 1 16 34923 1 1 28 ALA H H -12.666 -9.911 19.490 1.00 . A A . 117 ALA H 1 1 16 34924 1 1 28 ALA HA H -13.921 -10.825 17.833 1.00 . A A . 117 ALA HA 1 1 16 34925 1 1 28 ALA HB1 H -15.701 -12.363 18.536 1.00 . A A . 117 ALA HB1 1 1 16 34926 1 1 28 ALA HB2 H -15.812 -11.554 20.114 1.00 . A A . 117 ALA HB2 1 1 16 34927 1 1 28 ALA HB3 H -14.340 -12.455 19.675 1.00 . A A . 117 ALA HB3 1 1 16 34928 1 1 28 ALA N N -13.657 -9.868 19.657 1.00 . A A . 117 ALA N 1 1 16 34929 1 1 28 ALA O O -16.782 -10.036 17.927 1.00 . A A . 117 ALA O 1 1 16 34930 1 1 29 ALA C C -15.369 -6.358 16.625 1.00 . A A . 118 ALA C 1 1 16 34931 1 1 29 ALA CA C -16.227 -7.365 17.382 1.00 . A A . 118 ALA CA 1 1 16 34932 1 1 29 ALA CB C -16.985 -6.685 18.534 1.00 . A A . 118 ALA CB 1 1 16 34933 1 1 29 ALA H H -14.351 -8.060 18.077 1.00 . A A . 118 ALA H 1 1 16 34934 1 1 29 ALA HA H -16.934 -7.841 16.699 1.00 . A A . 118 ALA HA 1 1 16 34935 1 1 29 ALA HB1 H -16.276 -6.189 19.199 1.00 . A A . 118 ALA HB1 1 1 16 34936 1 1 29 ALA HB2 H -17.540 -7.439 19.098 1.00 . A A . 118 ALA HB2 1 1 16 34937 1 1 29 ALA HB3 H -17.680 -5.949 18.133 1.00 . A A . 118 ALA HB3 1 1 16 34938 1 1 29 ALA N N -15.301 -8.357 17.907 1.00 . A A . 118 ALA N 1 1 16 34939 1 1 29 ALA O O -14.162 -6.327 16.823 1.00 . A A . 118 ALA O 1 1 16 34940 1 1 30 GLY C C -14.369 -5.161 13.942 1.00 . A A . 119 GLY C 1 1 16 34941 1 1 30 GLY CA C -15.228 -4.542 15.032 1.00 . A A . 119 GLY CA 1 1 16 34942 1 1 30 GLY H H -16.980 -5.595 15.656 1.00 . A A . 119 GLY H 1 1 16 34943 1 1 30 GLY HA2 H -15.916 -3.828 14.581 1.00 . A A . 119 GLY HA2 1 1 16 34944 1 1 30 GLY HA3 H -14.573 -4.008 15.722 1.00 . A A . 119 GLY HA3 1 1 16 34945 1 1 30 GLY N N -15.984 -5.539 15.779 1.00 . A A . 119 GLY N 1 1 16 34946 1 1 30 GLY O O -13.168 -4.975 13.918 1.00 . A A . 119 GLY O 1 1 16 34947 1 1 31 ALA C C -13.589 -5.729 10.980 1.00 . A A . 120 ALA C 1 1 16 34948 1 1 31 ALA CA C -14.257 -6.655 12.015 1.00 . A A . 120 ALA CA 1 1 16 34949 1 1 31 ALA CB C -15.216 -7.640 11.313 1.00 . A A . 120 ALA CB 1 1 16 34950 1 1 31 ALA H H -15.978 -6.047 13.108 1.00 . A A . 120 ALA H 1 1 16 34951 1 1 31 ALA HA H -13.468 -7.230 12.501 1.00 . A A . 120 ALA HA 1 1 16 34952 1 1 31 ALA HB1 H -15.681 -8.293 12.054 1.00 . A A . 120 ALA HB1 1 1 16 34953 1 1 31 ALA HB2 H -14.653 -8.253 10.609 1.00 . A A . 120 ALA HB2 1 1 16 34954 1 1 31 ALA HB3 H -15.990 -7.090 10.777 1.00 . A A . 120 ALA HB3 1 1 16 34955 1 1 31 ALA N N -14.990 -5.928 13.055 1.00 . A A . 120 ALA N 1 1 16 34956 1 1 31 ALA O O -12.442 -5.933 10.623 1.00 . A A . 120 ALA O 1 1 16 34957 1 1 32 VAL C C -13.157 -4.406 8.288 1.00 . A A . 121 VAL C 1 1 16 34958 1 1 32 VAL CA C -13.863 -3.750 9.506 1.00 . A A . 121 VAL CA 1 1 16 34959 1 1 32 VAL CB C -12.955 -2.660 10.202 1.00 . A A . 121 VAL CB 1 1 16 34960 1 1 32 VAL CG1 C -12.884 -1.355 9.363 1.00 . A A . 121 VAL CG1 1 1 16 34961 1 1 32 VAL CG2 C -13.509 -2.297 11.597 1.00 . A A . 121 VAL CG2 1 1 16 34962 1 1 32 VAL H H -15.282 -4.643 10.839 1.00 . A A . 121 VAL H 1 1 16 34963 1 1 32 VAL HA H -14.742 -3.246 9.117 1.00 . A A . 121 VAL HA 1 1 16 34964 1 1 32 VAL HB H -11.957 -3.067 10.328 1.00 . A A . 121 VAL HB 1 1 16 34965 1 1 32 VAL HG11 H -13.887 -0.958 9.208 1.00 . A A . 121 VAL HG11 1 1 16 34966 1 1 32 VAL HG12 H -12.425 -1.559 8.398 1.00 . A A . 121 VAL HG12 1 1 16 34967 1 1 32 VAL HG13 H -12.278 -0.616 9.888 1.00 . A A . 121 VAL HG13 1 1 16 34968 1 1 32 VAL HG21 H -13.366 -3.136 12.275 1.00 . A A . 121 VAL HG21 1 1 16 34969 1 1 32 VAL HG22 H -14.569 -2.050 11.530 1.00 . A A . 121 VAL HG22 1 1 16 34970 1 1 32 VAL HG23 H -12.964 -1.440 11.998 1.00 . A A . 121 VAL HG23 1 1 16 34971 1 1 32 VAL N N -14.343 -4.741 10.501 1.00 . A A . 121 VAL N 1 1 16 34972 1 1 32 VAL O O -12.222 -3.868 7.693 1.00 . A A . 121 VAL O 1 1 16 34973 1 1 33 VAL C C -13.709 -5.723 5.478 1.00 . A A . 122 VAL C 1 1 16 34974 1 1 33 VAL CA C -13.112 -6.305 6.758 1.00 . A A . 122 VAL CA 1 1 16 34975 1 1 33 VAL CB C -13.449 -7.830 6.875 1.00 . A A . 122 VAL CB 1 1 16 34976 1 1 33 VAL CG1 C -12.941 -8.622 5.650 1.00 . A A . 122 VAL CG1 1 1 16 34977 1 1 33 VAL CG2 C -12.809 -8.414 8.143 1.00 . A A . 122 VAL CG2 1 1 16 34978 1 1 33 VAL H H -14.427 -5.960 8.400 1.00 . A A . 122 VAL H 1 1 16 34979 1 1 33 VAL HA H -12.029 -6.183 6.733 1.00 . A A . 122 VAL HA 1 1 16 34980 1 1 33 VAL HB H -14.531 -7.947 6.946 1.00 . A A . 122 VAL HB 1 1 16 34981 1 1 33 VAL HG11 H -13.132 -9.686 5.801 1.00 . A A . 122 VAL HG11 1 1 16 34982 1 1 33 VAL HG12 H -11.869 -8.464 5.521 1.00 . A A . 122 VAL HG12 1 1 16 34983 1 1 33 VAL HG13 H -13.471 -8.297 4.754 1.00 . A A . 122 VAL HG13 1 1 16 34984 1 1 33 VAL HG21 H -13.069 -9.471 8.233 1.00 . A A . 122 VAL HG21 1 1 16 34985 1 1 33 VAL HG22 H -13.169 -7.886 9.020 1.00 . A A . 122 VAL HG22 1 1 16 34986 1 1 33 VAL HG23 H -11.723 -8.312 8.090 1.00 . A A . 122 VAL HG23 1 1 16 34987 1 1 33 VAL N N -13.653 -5.567 7.901 1.00 . A A . 122 VAL N 1 1 16 34988 1 1 33 VAL O O -14.892 -5.400 5.438 1.00 . A A . 122 VAL O 1 1 16 34989 1 1 34 GLY C C -13.136 -3.609 2.947 1.00 . A A . 123 GLY C 1 1 16 34990 1 1 34 GLY CA C -13.369 -5.093 3.155 1.00 . A A . 123 GLY CA 1 1 16 34991 1 1 34 GLY H H -11.926 -5.869 4.518 1.00 . A A . 123 GLY H 1 1 16 34992 1 1 34 GLY HA2 H -12.857 -5.635 2.361 1.00 . A A . 123 GLY HA2 1 1 16 34993 1 1 34 GLY HA3 H -14.437 -5.292 3.068 1.00 . A A . 123 GLY HA3 1 1 16 34994 1 1 34 GLY N N -12.892 -5.592 4.438 1.00 . A A . 123 GLY N 1 1 16 34995 1 1 34 GLY O O -13.482 -3.059 1.901 1.00 . A A . 123 GLY O 1 1 16 34996 1 1 35 GLY C C -11.016 -1.310 2.911 1.00 . A A . 124 GLY C 1 1 16 34997 1 1 35 GLY CA C -12.219 -1.543 3.792 1.00 . A A . 124 GLY CA 1 1 16 34998 1 1 35 GLY H H -12.270 -3.439 4.776 1.00 . A A . 124 GLY H 1 1 16 34999 1 1 35 GLY HA2 H -13.078 -1.027 3.365 1.00 . A A . 124 GLY HA2 1 1 16 35000 1 1 35 GLY HA3 H -12.000 -1.117 4.758 1.00 . A A . 124 GLY HA3 1 1 16 35001 1 1 35 GLY N N -12.532 -2.955 3.930 1.00 . A A . 124 GLY N 1 1 16 35002 1 1 35 GLY O O -10.322 -2.236 2.519 1.00 . A A . 124 GLY O 1 1 16 35003 1 1 36 LEU C C -8.296 0.466 2.633 1.00 . A A . 125 LEU C 1 1 16 35004 1 1 36 LEU CA C -9.599 0.348 1.826 1.00 . A A . 125 LEU CA 1 1 16 35005 1 1 36 LEU CB C -9.911 1.682 1.131 1.00 . A A . 125 LEU CB 1 1 16 35006 1 1 36 LEU CD1 C -8.561 1.027 -0.922 1.00 . A A . 125 LEU CD1 1 1 16 35007 1 1 36 LEU CD2 C -11.038 1.087 -1.026 1.00 . A A . 125 LEU CD2 1 1 16 35008 1 1 36 LEU CG C -9.811 1.716 -0.401 1.00 . A A . 125 LEU CG 1 1 16 35009 1 1 36 LEU H H -11.333 0.682 3.017 1.00 . A A . 125 LEU H 1 1 16 35010 1 1 36 LEU HA H -9.454 -0.419 1.069 1.00 . A A . 125 LEU HA 1 1 16 35011 1 1 36 LEU HB2 H -10.922 1.981 1.407 1.00 . A A . 125 LEU HB2 1 1 16 35012 1 1 36 LEU HB3 H -9.239 2.437 1.519 1.00 . A A . 125 LEU HB3 1 1 16 35013 1 1 36 LEU HD11 H -7.687 1.423 -0.398 1.00 . A A . 125 LEU HD11 1 1 16 35014 1 1 36 LEU HD12 H -8.456 1.211 -1.989 1.00 . A A . 125 LEU HD12 1 1 16 35015 1 1 36 LEU HD13 H -8.626 -0.050 -0.741 1.00 . A A . 125 LEU HD13 1 1 16 35016 1 1 36 LEU HD21 H -10.962 1.149 -2.111 1.00 . A A . 125 LEU HD21 1 1 16 35017 1 1 36 LEU HD22 H -11.927 1.619 -0.702 1.00 . A A . 125 LEU HD22 1 1 16 35018 1 1 36 LEU HD23 H -11.110 0.041 -0.723 1.00 . A A . 125 LEU HD23 1 1 16 35019 1 1 36 LEU HG H -9.775 2.755 -0.704 1.00 . A A . 125 LEU HG 1 1 16 35020 1 1 36 LEU N N -10.739 -0.042 2.651 1.00 . A A . 125 LEU N 1 1 16 35021 1 1 36 LEU O O -7.349 1.112 2.209 1.00 . A A . 125 LEU O 1 1 16 35022 1 1 37 GLY C C -6.971 1.169 5.489 1.00 . A A . 126 GLY C 1 1 16 35023 1 1 37 GLY CA C -7.073 -0.091 4.644 1.00 . A A . 126 GLY CA 1 1 16 35024 1 1 37 GLY H H -9.045 -0.703 4.108 1.00 . A A . 126 GLY H 1 1 16 35025 1 1 37 GLY HA2 H -7.065 -0.954 5.310 1.00 . A A . 126 GLY HA2 1 1 16 35026 1 1 37 GLY HA3 H -6.192 -0.147 4.004 1.00 . A A . 126 GLY HA3 1 1 16 35027 1 1 37 GLY N N -8.263 -0.150 3.808 1.00 . A A . 126 GLY N 1 1 16 35028 1 1 37 GLY O O -5.881 1.632 5.773 1.00 . A A . 126 GLY O 1 1 16 35029 1 1 38 GLY C C -8.570 4.157 6.017 1.00 . A A . 127 GLY C 1 1 16 35030 1 1 38 GLY CA C -8.126 2.904 6.748 1.00 . A A . 127 GLY CA 1 1 16 35031 1 1 38 GLY H H -8.983 1.287 5.650 1.00 . A A . 127 GLY H 1 1 16 35032 1 1 38 GLY HA2 H -8.799 2.734 7.586 1.00 . A A . 127 GLY HA2 1 1 16 35033 1 1 38 GLY HA3 H -7.125 3.075 7.147 1.00 . A A . 127 GLY HA3 1 1 16 35034 1 1 38 GLY N N -8.114 1.709 5.903 1.00 . A A . 127 GLY N 1 1 16 35035 1 1 38 GLY O O -7.837 5.131 5.932 1.00 . A A . 127 GLY O 1 1 16 35036 1 1 39 TYR C C -11.775 5.476 5.049 1.00 . A A . 128 TYR C 1 1 16 35037 1 1 39 TYR CA C -10.319 5.236 4.693 1.00 . A A . 128 TYR CA 1 1 16 35038 1 1 39 TYR CB C -10.246 4.917 3.204 1.00 . A A . 128 TYR CB 1 1 16 35039 1 1 39 TYR CD1 C -7.826 4.283 2.758 1.00 . A A . 128 TYR CD1 1 1 16 35040 1 1 39 TYR CD2 C -8.694 6.323 1.781 1.00 . A A . 128 TYR CD2 1 1 16 35041 1 1 39 TYR CE1 C -6.570 4.524 2.158 1.00 . A A . 128 TYR CE1 1 1 16 35042 1 1 39 TYR CE2 C -7.434 6.560 1.177 1.00 . A A . 128 TYR CE2 1 1 16 35043 1 1 39 TYR CG C -8.901 5.180 2.576 1.00 . A A . 128 TYR CG 1 1 16 35044 1 1 39 TYR CZ C -6.384 5.661 1.374 1.00 . A A . 128 TYR CZ 1 1 16 35045 1 1 39 TYR H H -10.363 3.314 5.595 1.00 . A A . 128 TYR H 1 1 16 35046 1 1 39 TYR HA H -9.752 6.147 4.896 1.00 . A A . 128 TYR HA 1 1 16 35047 1 1 39 TYR HB2 H -10.515 3.873 3.056 1.00 . A A . 128 TYR HB2 1 1 16 35048 1 1 39 TYR HB3 H -10.976 5.532 2.695 1.00 . A A . 128 TYR HB3 1 1 16 35049 1 1 39 TYR HD1 H -7.959 3.400 3.362 1.00 . A A . 128 TYR HD1 1 1 16 35050 1 1 39 TYR HD2 H -9.505 7.027 1.624 1.00 . A A . 128 TYR HD2 1 1 16 35051 1 1 39 TYR HE1 H -5.755 3.832 2.316 1.00 . A A . 128 TYR HE1 1 1 16 35052 1 1 39 TYR HE2 H -7.282 7.434 0.564 1.00 . A A . 128 TYR HE2 1 1 16 35053 1 1 39 TYR HH H -4.515 5.232 1.027 1.00 . A A . 128 TYR HH 1 1 16 35054 1 1 39 TYR N N -9.780 4.121 5.470 1.00 . A A . 128 TYR N 1 1 16 35055 1 1 39 TYR O O -12.432 4.598 5.610 1.00 . A A . 128 TYR O 1 1 16 35056 1 1 39 TYR OH O -5.165 5.898 0.801 1.00 . A A . 128 TYR OH 1 1 16 35057 1 1 40 MET C C -14.289 7.452 3.539 1.00 . A A . 129 MET C 1 1 16 35058 1 1 40 MET CA C -13.686 7.000 4.868 1.00 . A A . 129 MET CA 1 1 16 35059 1 1 40 MET CB C -13.798 8.124 5.901 1.00 . A A . 129 MET CB 1 1 16 35060 1 1 40 MET CE C -15.224 11.206 5.801 1.00 . A A . 129 MET CE 1 1 16 35061 1 1 40 MET CG C -13.092 9.408 5.489 1.00 . A A . 129 MET CG 1 1 16 35062 1 1 40 MET H H -11.697 7.296 4.166 1.00 . A A . 129 MET H 1 1 16 35063 1 1 40 MET HA H -14.241 6.136 5.228 1.00 . A A . 129 MET HA 1 1 16 35064 1 1 40 MET HB2 H -14.853 8.337 6.061 1.00 . A A . 129 MET HB2 1 1 16 35065 1 1 40 MET HB3 H -13.375 7.780 6.844 1.00 . A A . 129 MET HB3 1 1 16 35066 1 1 40 MET HE1 H -15.658 12.046 6.344 1.00 . A A . 129 MET HE1 1 1 16 35067 1 1 40 MET HE2 H -15.885 10.343 5.883 1.00 . A A . 129 MET HE2 1 1 16 35068 1 1 40 MET HE3 H -15.110 11.473 4.749 1.00 . A A . 129 MET HE3 1 1 16 35069 1 1 40 MET HG2 H -12.013 9.266 5.579 1.00 . A A . 129 MET HG2 1 1 16 35070 1 1 40 MET HG3 H -13.330 9.633 4.452 1.00 . A A . 129 MET HG3 1 1 16 35071 1 1 40 MET N N -12.285 6.636 4.659 1.00 . A A . 129 MET N 1 1 16 35072 1 1 40 MET O O -13.567 7.659 2.563 1.00 . A A . 129 MET O 1 1 16 35073 1 1 40 MET SD S -13.589 10.805 6.510 1.00 . A A . 129 MET SD 1 1 16 35074 1 1 41 LEU C C -17.261 9.164 2.670 1.00 . A A . 130 LEU C 1 1 16 35075 1 1 41 LEU CA C -16.351 7.998 2.320 1.00 . A A . 130 LEU CA 1 1 16 35076 1 1 41 LEU CB C -17.209 6.816 1.856 1.00 . A A . 130 LEU CB 1 1 16 35077 1 1 41 LEU CD1 C -17.261 4.640 0.613 1.00 . A A . 130 LEU CD1 1 1 16 35078 1 1 41 LEU CD2 C -17.199 6.786 -0.663 1.00 . A A . 130 LEU CD2 1 1 16 35079 1 1 41 LEU CG C -16.728 6.071 0.605 1.00 . A A . 130 LEU CG 1 1 16 35080 1 1 41 LEU H H -16.140 7.455 4.360 1.00 . A A . 130 LEU H 1 1 16 35081 1 1 41 LEU HA H -15.667 8.298 1.527 1.00 . A A . 130 LEU HA 1 1 16 35082 1 1 41 LEU HB2 H -17.260 6.104 2.680 1.00 . A A . 130 LEU HB2 1 1 16 35083 1 1 41 LEU HB3 H -18.220 7.177 1.671 1.00 . A A . 130 LEU HB3 1 1 16 35084 1 1 41 LEU HD11 H -16.900 4.123 1.503 1.00 . A A . 130 LEU HD11 1 1 16 35085 1 1 41 LEU HD12 H -16.903 4.113 -0.269 1.00 . A A . 130 LEU HD12 1 1 16 35086 1 1 41 LEU HD13 H -18.352 4.649 0.618 1.00 . A A . 130 LEU HD13 1 1 16 35087 1 1 41 LEU HD21 H -16.815 7.802 -0.670 1.00 . A A . 130 LEU HD21 1 1 16 35088 1 1 41 LEU HD22 H -18.288 6.815 -0.694 1.00 . A A . 130 LEU HD22 1 1 16 35089 1 1 41 LEU HD23 H -16.821 6.262 -1.540 1.00 . A A . 130 LEU HD23 1 1 16 35090 1 1 41 LEU HG H -15.640 6.037 0.614 1.00 . A A . 130 LEU HG 1 1 16 35091 1 1 41 LEU N N -15.607 7.605 3.516 1.00 . A A . 130 LEU N 1 1 16 35092 1 1 41 LEU O O -17.708 9.266 3.809 1.00 . A A . 130 LEU O 1 1 16 35093 1 1 42 GLY C C -19.753 10.968 1.142 1.00 . A A . 131 GLY C 1 1 16 35094 1 1 42 GLY CA C -18.459 11.133 1.912 1.00 . A A . 131 GLY CA 1 1 16 35095 1 1 42 GLY H H -17.149 9.892 0.769 1.00 . A A . 131 GLY H 1 1 16 35096 1 1 42 GLY HA2 H -18.693 11.214 2.973 1.00 . A A . 131 GLY HA2 1 1 16 35097 1 1 42 GLY HA3 H -17.977 12.053 1.599 1.00 . A A . 131 GLY HA3 1 1 16 35098 1 1 42 GLY N N -17.552 10.015 1.697 1.00 . A A . 131 GLY N 1 1 16 35099 1 1 42 GLY O O -19.935 9.999 0.400 1.00 . A A . 131 GLY O 1 1 16 35100 1 1 43 SER C C -21.897 12.331 -0.754 1.00 . A A . 132 SER C 1 1 16 35101 1 1 43 SER CA C -21.969 11.863 0.688 1.00 . A A . 132 SER CA 1 1 16 35102 1 1 43 SER CB C -22.942 12.758 1.449 1.00 . A A . 132 SER CB 1 1 16 35103 1 1 43 SER H H -20.473 12.683 1.929 1.00 . A A . 132 SER H 1 1 16 35104 1 1 43 SER HA H -22.338 10.839 0.709 1.00 . A A . 132 SER HA 1 1 16 35105 1 1 43 SER HB2 H -22.617 13.797 1.365 1.00 . A A . 132 SER HB2 1 1 16 35106 1 1 43 SER HB3 H -23.938 12.656 1.018 1.00 . A A . 132 SER HB3 1 1 16 35107 1 1 43 SER HG H -23.644 12.920 3.263 1.00 . A A . 132 SER HG 1 1 16 35108 1 1 43 SER N N -20.665 11.909 1.326 1.00 . A A . 132 SER N 1 1 16 35109 1 1 43 SER O O -20.947 12.993 -1.172 1.00 . A A . 132 SER O 1 1 16 35110 1 1 43 SER OG O -22.978 12.390 2.818 1.00 . A A . 132 SER OG 1 1 16 35111 1 1 44 ALA C C -23.337 13.880 -3.021 1.00 . A A . 133 ALA C 1 1 16 35112 1 1 44 ALA CA C -23.056 12.399 -2.888 1.00 . A A . 133 ALA CA 1 1 16 35113 1 1 44 ALA CB C -24.169 11.647 -3.542 1.00 . A A . 133 ALA CB 1 1 16 35114 1 1 44 ALA H H -23.680 11.463 -1.102 1.00 . A A . 133 ALA H 1 1 16 35115 1 1 44 ALA HA H -22.121 12.176 -3.407 1.00 . A A . 133 ALA HA 1 1 16 35116 1 1 44 ALA HB1 H -23.950 10.582 -3.519 1.00 . A A . 133 ALA HB1 1 1 16 35117 1 1 44 ALA HB2 H -24.263 11.990 -4.579 1.00 . A A . 133 ALA HB2 1 1 16 35118 1 1 44 ALA HB3 H -25.099 11.854 -3.013 1.00 . A A . 133 ALA HB3 1 1 16 35119 1 1 44 ALA N N -22.933 11.995 -1.503 1.00 . A A . 133 ALA N 1 1 16 35120 1 1 44 ALA O O -23.879 14.521 -2.119 1.00 . A A . 133 ALA O 1 1 16 35121 1 1 45 MET C C -24.137 15.637 -5.910 1.00 . A A . 134 MET C 1 1 16 35122 1 1 45 MET CA C -23.435 15.716 -4.596 1.00 . A A . 134 MET CA 1 1 16 35123 1 1 45 MET CB C -22.215 16.624 -4.672 1.00 . A A . 134 MET CB 1 1 16 35124 1 1 45 MET CE C -19.825 16.387 -2.354 1.00 . A A . 134 MET CE 1 1 16 35125 1 1 45 MET CG C -22.112 17.533 -3.452 1.00 . A A . 134 MET CG 1 1 16 35126 1 1 45 MET H H -22.633 13.785 -4.911 1.00 . A A . 134 MET H 1 1 16 35127 1 1 45 MET HA H -24.144 16.117 -3.890 1.00 . A A . 134 MET HA 1 1 16 35128 1 1 45 MET HB2 H -21.322 16.005 -4.737 1.00 . A A . 134 MET HB2 1 1 16 35129 1 1 45 MET HB3 H -22.279 17.234 -5.576 1.00 . A A . 134 MET HB3 1 1 16 35130 1 1 45 MET HE1 H -18.861 16.544 -1.869 1.00 . A A . 134 MET HE1 1 1 16 35131 1 1 45 MET HE2 H -19.707 15.673 -3.168 1.00 . A A . 134 MET HE2 1 1 16 35132 1 1 45 MET HE3 H -20.540 15.989 -1.630 1.00 . A A . 134 MET HE3 1 1 16 35133 1 1 45 MET HG2 H -22.667 18.450 -3.649 1.00 . A A . 134 MET HG2 1 1 16 35134 1 1 45 MET HG3 H -22.575 17.027 -2.603 1.00 . A A . 134 MET HG3 1 1 16 35135 1 1 45 MET N N -23.053 14.379 -4.208 1.00 . A A . 134 MET N 1 1 16 35136 1 1 45 MET O O -24.219 14.568 -6.512 1.00 . A A . 134 MET O 1 1 16 35137 1 1 45 MET SD S -20.427 17.953 -3.000 1.00 . A A . 134 MET SD 1 1 16 35138 1 1 46 SER C C -24.470 16.464 -8.716 1.00 . A A . 135 SER C 1 1 16 35139 1 1 46 SER CA C -25.381 16.908 -7.586 1.00 . A A . 135 SER CA 1 1 16 35140 1 1 46 SER CB C -25.827 18.354 -7.812 1.00 . A A . 135 SER CB 1 1 16 35141 1 1 46 SER H H -24.571 17.582 -5.743 1.00 . A A . 135 SER H 1 1 16 35142 1 1 46 SER HA H -26.263 16.266 -7.570 1.00 . A A . 135 SER HA 1 1 16 35143 1 1 46 SER HB2 H -26.483 18.657 -6.994 1.00 . A A . 135 SER HB2 1 1 16 35144 1 1 46 SER HB3 H -24.952 19.005 -7.830 1.00 . A A . 135 SER HB3 1 1 16 35145 1 1 46 SER HG H -25.886 18.597 -9.746 1.00 . A A . 135 SER HG 1 1 16 35146 1 1 46 SER N N -24.672 16.776 -6.320 1.00 . A A . 135 SER N 1 1 16 35147 1 1 46 SER O O -23.572 17.176 -9.147 1.00 . A A . 135 SER O 1 1 16 35148 1 1 46 SER OG O -26.528 18.474 -9.038 1.00 . A A . 135 SER OG 1 1 16 35149 1 1 47 ARG C C -23.358 15.388 -11.259 1.00 . A A . 136 ARG C 1 1 16 35150 1 1 47 ARG CA C -24.005 14.512 -10.178 1.00 . A A . 136 ARG CA 1 1 16 35151 1 1 47 ARG CB C -24.970 13.536 -10.865 1.00 . A A . 136 ARG CB 1 1 16 35152 1 1 47 ARG CD C -23.474 11.488 -11.089 1.00 . A A . 136 ARG CD 1 1 16 35153 1 1 47 ARG CG C -24.302 12.539 -11.830 1.00 . A A . 136 ARG CG 1 1 16 35154 1 1 47 ARG CZ C -24.970 9.596 -10.468 1.00 . A A . 136 ARG CZ 1 1 16 35155 1 1 47 ARG H H -25.441 14.743 -8.604 1.00 . A A . 136 ARG H 1 1 16 35156 1 1 47 ARG HA H -23.232 13.942 -9.682 1.00 . A A . 136 ARG HA 1 1 16 35157 1 1 47 ARG HB2 H -25.505 12.982 -10.097 1.00 . A A . 136 ARG HB2 1 1 16 35158 1 1 47 ARG HB3 H -25.702 14.113 -11.427 1.00 . A A . 136 ARG HB3 1 1 16 35159 1 1 47 ARG HD2 H -23.005 10.820 -11.814 1.00 . A A . 136 ARG HD2 1 1 16 35160 1 1 47 ARG HD3 H -22.689 11.987 -10.520 1.00 . A A . 136 ARG HD3 1 1 16 35161 1 1 47 ARG HE H -24.401 11.071 -9.226 1.00 . A A . 136 ARG HE 1 1 16 35162 1 1 47 ARG HG2 H -25.080 12.036 -12.401 1.00 . A A . 136 ARG HG2 1 1 16 35163 1 1 47 ARG HG3 H -23.658 13.079 -12.521 1.00 . A A . 136 ARG HG3 1 1 16 35164 1 1 47 ARG HH11 H -24.353 9.470 -12.380 1.00 . A A . 136 ARG HH11 1 1 16 35165 1 1 47 ARG HH12 H -25.410 8.192 -11.843 1.00 . A A . 136 ARG HH12 1 1 16 35166 1 1 47 ARG HH21 H -25.775 9.437 -8.633 1.00 . A A . 136 ARG HH21 1 1 16 35167 1 1 47 ARG HH22 H -26.206 8.181 -9.760 1.00 . A A . 136 ARG HH22 1 1 16 35168 1 1 47 ARG N N -24.744 15.242 -9.136 1.00 . A A . 136 ARG N 1 1 16 35169 1 1 47 ARG NE N -24.316 10.711 -10.164 1.00 . A A . 136 ARG NE 1 1 16 35170 1 1 47 ARG NH1 N -24.910 9.041 -11.654 1.00 . A A . 136 ARG NH1 1 1 16 35171 1 1 47 ARG NH2 N -25.705 9.026 -9.550 1.00 . A A . 136 ARG NH2 1 1 16 35172 1 1 47 ARG O O -24.055 16.053 -12.024 1.00 . A A . 136 ARG O 1 1 16 35173 1 1 48 PRO C C -21.620 15.525 -13.825 1.00 . A A . 137 PRO C 1 1 16 35174 1 1 48 PRO CA C -21.398 16.132 -12.441 1.00 . A A . 137 PRO CA 1 1 16 35175 1 1 48 PRO CB C -19.917 16.090 -12.067 1.00 . A A . 137 PRO CB 1 1 16 35176 1 1 48 PRO CD C -20.998 14.633 -10.575 1.00 . A A . 137 PRO CD 1 1 16 35177 1 1 48 PRO CG C -19.758 14.783 -11.393 1.00 . A A . 137 PRO CG 1 1 16 35178 1 1 48 PRO HA H -21.758 17.157 -12.411 1.00 . A A . 137 PRO HA 1 1 16 35179 1 1 48 PRO HB2 H -19.289 16.145 -12.956 1.00 . A A . 137 PRO HB2 1 1 16 35180 1 1 48 PRO HB3 H -19.683 16.897 -11.373 1.00 . A A . 137 PRO HB3 1 1 16 35181 1 1 48 PRO HD2 H -21.253 13.581 -10.467 1.00 . A A . 137 PRO HD2 1 1 16 35182 1 1 48 PRO HD3 H -20.875 15.109 -9.601 1.00 . A A . 137 PRO HD3 1 1 16 35183 1 1 48 PRO HG2 H -19.692 13.983 -12.129 1.00 . A A . 137 PRO HG2 1 1 16 35184 1 1 48 PRO HG3 H -18.877 14.788 -10.755 1.00 . A A . 137 PRO HG3 1 1 16 35185 1 1 48 PRO N N -22.018 15.347 -11.371 1.00 . A A . 137 PRO N 1 1 16 35186 1 1 48 PRO O O -21.821 14.314 -13.959 1.00 . A A . 137 PRO O 1 1 16 35187 1 1 49 ILE C C -20.199 16.245 -16.831 1.00 . A A . 138 ILE C 1 1 16 35188 1 1 49 ILE CA C -21.537 15.866 -16.237 1.00 . A A . 138 ILE CA 1 1 16 35189 1 1 49 ILE CB C -22.690 16.495 -17.071 1.00 . A A . 138 ILE CB 1 1 16 35190 1 1 49 ILE CD1 C -24.411 14.637 -16.370 1.00 . A A . 138 ILE CD1 1 1 16 35191 1 1 49 ILE CG1 C -24.063 16.148 -16.448 1.00 . A A . 138 ILE CG1 1 1 16 35192 1 1 49 ILE CG2 C -22.623 16.014 -18.560 1.00 . A A . 138 ILE CG2 1 1 16 35193 1 1 49 ILE H H -21.341 17.329 -14.705 1.00 . A A . 138 ILE H 1 1 16 35194 1 1 49 ILE HA H -21.634 14.794 -16.248 1.00 . A A . 138 ILE HA 1 1 16 35195 1 1 49 ILE HB H -22.576 17.579 -17.059 1.00 . A A . 138 ILE HB 1 1 16 35196 1 1 49 ILE HD11 H -23.704 14.130 -15.716 1.00 . A A . 138 ILE HD11 1 1 16 35197 1 1 49 ILE HD12 H -24.381 14.189 -17.362 1.00 . A A . 138 ILE HD12 1 1 16 35198 1 1 49 ILE HD13 H -25.414 14.520 -15.958 1.00 . A A . 138 ILE HD13 1 1 16 35199 1 1 49 ILE HG12 H -24.104 16.555 -15.440 1.00 . A A . 138 ILE HG12 1 1 16 35200 1 1 49 ILE HG13 H -24.842 16.643 -17.028 1.00 . A A . 138 ILE HG13 1 1 16 35201 1 1 49 ILE HG21 H -23.505 16.355 -19.103 1.00 . A A . 138 ILE HG21 1 1 16 35202 1 1 49 ILE HG22 H -22.568 14.925 -18.604 1.00 . A A . 138 ILE HG22 1 1 16 35203 1 1 49 ILE HG23 H -21.734 16.426 -19.047 1.00 . A A . 138 ILE HG23 1 1 16 35204 1 1 49 ILE N N -21.511 16.348 -14.858 1.00 . A A . 138 ILE N 1 1 16 35205 1 1 49 ILE O O -19.835 17.420 -16.833 1.00 . A A . 138 ILE O 1 1 16 35206 1 1 50 ILE C C -18.363 16.179 -19.222 1.00 . A A . 139 ILE C 1 1 16 35207 1 1 50 ILE CA C -18.139 15.533 -17.874 1.00 . A A . 139 ILE CA 1 1 16 35208 1 1 50 ILE CB C -17.293 14.265 -18.144 1.00 . A A . 139 ILE CB 1 1 16 35209 1 1 50 ILE CD1 C -17.221 13.523 -15.646 1.00 . A A . 139 ILE CD1 1 1 16 35210 1 1 50 ILE CG1 C -17.522 13.159 -17.094 1.00 . A A . 139 ILE CG1 1 1 16 35211 1 1 50 ILE CG2 C -15.803 14.648 -18.235 1.00 . A A . 139 ILE CG2 1 1 16 35212 1 1 50 ILE H H -19.764 14.303 -17.249 1.00 . A A . 139 ILE H 1 1 16 35213 1 1 50 ILE HA H -17.583 16.211 -17.227 1.00 . A A . 139 ILE HA 1 1 16 35214 1 1 50 ILE HB H -17.604 13.863 -19.106 1.00 . A A . 139 ILE HB 1 1 16 35215 1 1 50 ILE HD11 H -17.744 14.433 -15.358 1.00 . A A . 139 ILE HD11 1 1 16 35216 1 1 50 ILE HD12 H -16.149 13.657 -15.513 1.00 . A A . 139 ILE HD12 1 1 16 35217 1 1 50 ILE HD13 H -17.558 12.709 -15.014 1.00 . A A . 139 ILE HD13 1 1 16 35218 1 1 50 ILE HG12 H -18.554 12.831 -17.160 1.00 . A A . 139 ILE HG12 1 1 16 35219 1 1 50 ILE HG13 H -16.897 12.306 -17.365 1.00 . A A . 139 ILE HG13 1 1 16 35220 1 1 50 ILE HG21 H -15.222 13.753 -18.423 1.00 . A A . 139 ILE HG21 1 1 16 35221 1 1 50 ILE HG22 H -15.471 15.110 -17.305 1.00 . A A . 139 ILE HG22 1 1 16 35222 1 1 50 ILE HG23 H -15.643 15.333 -19.064 1.00 . A A . 139 ILE HG23 1 1 16 35223 1 1 50 ILE N N -19.443 15.259 -17.287 1.00 . A A . 139 ILE N 1 1 16 35224 1 1 50 ILE O O -19.272 15.800 -19.943 1.00 . A A . 139 ILE O 1 1 16 35225 1 1 51 HIS C C -16.168 17.658 -21.486 1.00 . A A . 140 HIS C 1 1 16 35226 1 1 51 HIS CA C -17.541 17.765 -20.877 1.00 . A A . 140 HIS CA 1 1 16 35227 1 1 51 HIS CB C -17.985 19.217 -20.751 1.00 . A A . 140 HIS CB 1 1 16 35228 1 1 51 HIS CD2 C -20.225 19.179 -19.432 1.00 . A A . 140 HIS CD2 1 1 16 35229 1 1 51 HIS CE1 C -21.586 19.669 -21.048 1.00 . A A . 140 HIS CE1 1 1 16 35230 1 1 51 HIS CG C -19.457 19.356 -20.534 1.00 . A A . 140 HIS CG 1 1 16 35231 1 1 51 HIS H H -16.742 17.352 -18.943 1.00 . A A . 140 HIS H 1 1 16 35232 1 1 51 HIS HA H -18.256 17.245 -21.513 1.00 . A A . 140 HIS HA 1 1 16 35233 1 1 51 HIS HB2 H -17.453 19.683 -19.922 1.00 . A A . 140 HIS HB2 1 1 16 35234 1 1 51 HIS HB3 H -17.724 19.743 -21.669 1.00 . A A . 140 HIS HB3 1 1 16 35235 1 1 51 HIS HD1 H -20.122 19.815 -22.525 1.00 . A A . 140 HIS HD1 1 1 16 35236 1 1 51 HIS HD2 H -19.861 18.895 -18.456 1.00 . A A . 140 HIS HD2 1 1 16 35237 1 1 51 HIS HE1 H -22.492 19.856 -21.609 1.00 . A A . 140 HIS HE1 1 1 16 35238 1 1 51 HIS HE2 H -22.314 19.305 -19.148 1.00 . A A . 140 HIS HE2 1 1 16 35239 1 1 51 HIS N N -17.496 17.114 -19.572 1.00 . A A . 140 HIS N 1 1 16 35240 1 1 51 HIS ND1 N -20.361 19.665 -21.553 1.00 . A A . 140 HIS ND1 1 1 16 35241 1 1 51 HIS NE2 N -21.524 19.384 -19.774 1.00 . A A . 140 HIS NE2 1 1 16 35242 1 1 51 HIS O O -15.310 18.501 -21.261 1.00 . A A . 140 HIS O 1 1 16 35243 1 1 52 PHE C C -14.354 17.225 -23.949 1.00 . A A . 141 PHE C 1 1 16 35244 1 1 52 PHE CA C -14.633 16.291 -22.786 1.00 . A A . 141 PHE CA 1 1 16 35245 1 1 52 PHE CB C -14.590 14.861 -23.305 1.00 . A A . 141 PHE CB 1 1 16 35246 1 1 52 PHE CD1 C -15.975 13.414 -21.755 1.00 . A A . 141 PHE CD1 1 1 16 35247 1 1 52 PHE CD2 C -13.556 13.207 -21.711 1.00 . A A . 141 PHE CD2 1 1 16 35248 1 1 52 PHE CE1 C -16.083 12.403 -20.773 1.00 . A A . 141 PHE CE1 1 1 16 35249 1 1 52 PHE CE2 C -13.653 12.202 -20.727 1.00 . A A . 141 PHE CE2 1 1 16 35250 1 1 52 PHE CG C -14.711 13.821 -22.230 1.00 . A A . 141 PHE CG 1 1 16 35251 1 1 52 PHE CZ C -14.913 11.804 -20.252 1.00 . A A . 141 PHE CZ 1 1 16 35252 1 1 52 PHE H H -16.675 15.885 -22.319 1.00 . A A . 141 PHE H 1 1 16 35253 1 1 52 PHE HA H -13.858 16.424 -22.032 1.00 . A A . 141 PHE HA 1 1 16 35254 1 1 52 PHE HB2 H -15.405 14.725 -24.016 1.00 . A A . 141 PHE HB2 1 1 16 35255 1 1 52 PHE HB3 H -13.649 14.708 -23.832 1.00 . A A . 141 PHE HB3 1 1 16 35256 1 1 52 PHE HD1 H -16.874 13.867 -22.159 1.00 . A A . 141 PHE HD1 1 1 16 35257 1 1 52 PHE HD2 H -12.584 13.497 -22.082 1.00 . A A . 141 PHE HD2 1 1 16 35258 1 1 52 PHE HE1 H -17.053 12.089 -20.422 1.00 . A A . 141 PHE HE1 1 1 16 35259 1 1 52 PHE HE2 H -12.762 11.731 -20.343 1.00 . A A . 141 PHE HE2 1 1 16 35260 1 1 52 PHE HZ H -14.984 11.038 -19.495 1.00 . A A . 141 PHE HZ 1 1 16 35261 1 1 52 PHE N N -15.940 16.564 -22.195 1.00 . A A . 141 PHE N 1 1 16 35262 1 1 52 PHE O O -13.214 17.596 -24.189 1.00 . A A . 141 PHE O 1 1 16 35263 1 1 53 GLY C C -15.502 17.636 -27.097 1.00 . A A . 142 GLY C 1 1 16 35264 1 1 53 GLY CA C -15.267 18.435 -25.839 1.00 . A A . 142 GLY CA 1 1 16 35265 1 1 53 GLY H H -16.329 17.224 -24.444 1.00 . A A . 142 GLY H 1 1 16 35266 1 1 53 GLY HA2 H -16.002 19.239 -25.789 1.00 . A A . 142 GLY HA2 1 1 16 35267 1 1 53 GLY HA3 H -14.268 18.868 -25.868 1.00 . A A . 142 GLY HA3 1 1 16 35268 1 1 53 GLY N N -15.407 17.580 -24.671 1.00 . A A . 142 GLY N 1 1 16 35269 1 1 53 GLY O O -16.026 18.155 -28.070 1.00 . A A . 142 GLY O 1 1 16 35270 1 1 54 SER C C -16.935 14.974 -27.882 1.00 . A A . 143 SER C 1 1 16 35271 1 1 54 SER CA C -15.521 15.446 -28.138 1.00 . A A . 143 SER CA 1 1 16 35272 1 1 54 SER CB C -14.568 14.266 -28.137 1.00 . A A . 143 SER CB 1 1 16 35273 1 1 54 SER H H -14.772 15.946 -26.226 1.00 . A A . 143 SER H 1 1 16 35274 1 1 54 SER HA H -15.472 15.968 -29.095 1.00 . A A . 143 SER HA 1 1 16 35275 1 1 54 SER HB2 H -15.076 13.385 -28.528 1.00 . A A . 143 SER HB2 1 1 16 35276 1 1 54 SER HB3 H -13.720 14.500 -28.774 1.00 . A A . 143 SER HB3 1 1 16 35277 1 1 54 SER HG H -13.478 13.291 -26.841 1.00 . A A . 143 SER HG 1 1 16 35278 1 1 54 SER N N -15.191 16.348 -27.050 1.00 . A A . 143 SER N 1 1 16 35279 1 1 54 SER O O -17.324 14.739 -26.728 1.00 . A A . 143 SER O 1 1 16 35280 1 1 54 SER OG O -14.116 14.015 -26.817 1.00 . A A . 143 SER OG 1 1 16 35281 1 1 55 ASP C C -19.273 13.110 -28.271 1.00 . A A . 144 ASP C 1 1 16 35282 1 1 55 ASP CA C -19.119 14.503 -28.832 1.00 . A A . 144 ASP CA 1 1 16 35283 1 1 55 ASP CB C -19.788 14.550 -30.209 1.00 . A A . 144 ASP CB 1 1 16 35284 1 1 55 ASP CG C -19.738 15.927 -30.824 1.00 . A A . 144 ASP CG 1 1 16 35285 1 1 55 ASP H H -17.340 15.053 -29.870 1.00 . A A . 144 ASP H 1 1 16 35286 1 1 55 ASP HA H -19.610 15.214 -28.170 1.00 . A A . 144 ASP HA 1 1 16 35287 1 1 55 ASP HB2 H -19.280 13.851 -30.872 1.00 . A A . 144 ASP HB2 1 1 16 35288 1 1 55 ASP HB3 H -20.830 14.243 -30.108 1.00 . A A . 144 ASP HB3 1 1 16 35289 1 1 55 ASP N N -17.708 14.847 -28.946 1.00 . A A . 144 ASP N 1 1 16 35290 1 1 55 ASP O O -20.179 12.834 -27.498 1.00 . A A . 144 ASP O 1 1 16 35291 1 1 55 ASP OD1 O -18.690 16.263 -31.415 1.00 . A A . 144 ASP OD1 1 1 16 35292 1 1 55 ASP OD2 O -20.728 16.676 -30.704 1.00 . A A . 144 ASP OD2 1 1 16 35293 1 1 56 TYR C C -18.353 10.652 -26.791 1.00 . A A . 145 TYR C 1 1 16 35294 1 1 56 TYR CA C -18.442 10.828 -28.292 1.00 . A A . 145 TYR CA 1 1 16 35295 1 1 56 TYR CB C -17.292 10.058 -28.946 1.00 . A A . 145 TYR CB 1 1 16 35296 1 1 56 TYR CD1 C -18.181 7.703 -28.486 1.00 . A A . 145 TYR CD1 1 1 16 35297 1 1 56 TYR CD2 C -15.929 8.251 -27.771 1.00 . A A . 145 TYR CD2 1 1 16 35298 1 1 56 TYR CE1 C -18.033 6.395 -27.937 1.00 . A A . 145 TYR CE1 1 1 16 35299 1 1 56 TYR CE2 C -15.782 6.948 -27.224 1.00 . A A . 145 TYR CE2 1 1 16 35300 1 1 56 TYR CG C -17.130 8.645 -28.401 1.00 . A A . 145 TYR CG 1 1 16 35301 1 1 56 TYR CZ C -16.835 6.035 -27.307 1.00 . A A . 145 TYR CZ 1 1 16 35302 1 1 56 TYR H H -17.627 12.521 -29.284 1.00 . A A . 145 TYR H 1 1 16 35303 1 1 56 TYR HA H -19.394 10.415 -28.630 1.00 . A A . 145 TYR HA 1 1 16 35304 1 1 56 TYR HB2 H -17.457 10.028 -30.022 1.00 . A A . 145 TYR HB2 1 1 16 35305 1 1 56 TYR HB3 H -16.365 10.601 -28.763 1.00 . A A . 145 TYR HB3 1 1 16 35306 1 1 56 TYR HD1 H -19.113 7.977 -28.961 1.00 . A A . 145 TYR HD1 1 1 16 35307 1 1 56 TYR HD2 H -15.110 8.949 -27.693 1.00 . A A . 145 TYR HD2 1 1 16 35308 1 1 56 TYR HE1 H -18.842 5.684 -27.999 1.00 . A A . 145 TYR HE1 1 1 16 35309 1 1 56 TYR HE2 H -14.859 6.667 -26.738 1.00 . A A . 145 TYR HE2 1 1 16 35310 1 1 56 TYR HH H -15.830 4.627 -26.393 1.00 . A A . 145 TYR HH 1 1 16 35311 1 1 56 TYR N N -18.370 12.228 -28.673 1.00 . A A . 145 TYR N 1 1 16 35312 1 1 56 TYR O O -19.159 9.964 -26.193 1.00 . A A . 145 TYR O 1 1 16 35313 1 1 56 TYR OH O -16.695 4.776 -26.779 1.00 . A A . 145 TYR OH 1 1 16 35314 1 1 57 GLU C C -18.068 11.590 -23.840 1.00 . A A . 146 GLU C 1 1 16 35315 1 1 57 GLU CA C -17.042 10.982 -24.797 1.00 . A A . 146 GLU CA 1 1 16 35316 1 1 57 GLU CB C -15.661 11.532 -24.481 1.00 . A A . 146 GLU CB 1 1 16 35317 1 1 57 GLU CD C -13.542 10.211 -24.410 1.00 . A A . 146 GLU CD 1 1 16 35318 1 1 57 GLU CG C -14.548 10.927 -25.291 1.00 . A A . 146 GLU CG 1 1 16 35319 1 1 57 GLU H H -16.708 11.823 -26.717 1.00 . A A . 146 GLU H 1 1 16 35320 1 1 57 GLU HA H -17.028 9.900 -24.644 1.00 . A A . 146 GLU HA 1 1 16 35321 1 1 57 GLU HB2 H -15.671 12.603 -24.665 1.00 . A A . 146 GLU HB2 1 1 16 35322 1 1 57 GLU HB3 H -15.454 11.360 -23.427 1.00 . A A . 146 GLU HB3 1 1 16 35323 1 1 57 GLU HG2 H -14.964 10.228 -26.005 1.00 . A A . 146 GLU HG2 1 1 16 35324 1 1 57 GLU HG3 H -14.049 11.718 -25.850 1.00 . A A . 146 GLU HG3 1 1 16 35325 1 1 57 GLU N N -17.340 11.246 -26.191 1.00 . A A . 146 GLU N 1 1 16 35326 1 1 57 GLU O O -18.494 10.952 -22.883 1.00 . A A . 146 GLU O 1 1 16 35327 1 1 57 GLU OE1 O -13.745 9.009 -24.137 1.00 . A A . 146 GLU OE1 1 1 16 35328 1 1 57 GLU OE2 O -12.574 10.860 -23.956 1.00 . A A . 146 GLU OE2 1 1 16 35329 1 1 58 ASP C C -20.805 12.781 -23.350 1.00 . A A . 147 ASP C 1 1 16 35330 1 1 58 ASP CA C -19.452 13.513 -23.251 1.00 . A A . 147 ASP CA 1 1 16 35331 1 1 58 ASP CB C -19.499 15.002 -23.671 1.00 . A A . 147 ASP CB 1 1 16 35332 1 1 58 ASP CG C -20.714 15.774 -23.110 1.00 . A A . 147 ASP CG 1 1 16 35333 1 1 58 ASP H H -18.114 13.311 -24.921 1.00 . A A . 147 ASP H 1 1 16 35334 1 1 58 ASP HA H -19.115 13.457 -22.218 1.00 . A A . 147 ASP HA 1 1 16 35335 1 1 58 ASP HB2 H -18.591 15.482 -23.309 1.00 . A A . 147 ASP HB2 1 1 16 35336 1 1 58 ASP HB3 H -19.479 15.072 -24.754 1.00 . A A . 147 ASP HB3 1 1 16 35337 1 1 58 ASP N N -18.477 12.822 -24.108 1.00 . A A . 147 ASP N 1 1 16 35338 1 1 58 ASP O O -21.506 12.590 -22.346 1.00 . A A . 147 ASP O 1 1 16 35339 1 1 58 ASP OD1 O -21.883 15.343 -23.240 1.00 . A A . 147 ASP OD1 1 1 16 35340 1 1 58 ASP OD2 O -20.469 16.900 -22.620 1.00 . A A . 147 ASP OD2 1 1 16 35341 1 1 59 ARG C C -22.231 10.156 -24.023 1.00 . A A . 148 ARG C 1 1 16 35342 1 1 59 ARG CA C -22.337 11.491 -24.742 1.00 . A A . 148 ARG CA 1 1 16 35343 1 1 59 ARG CB C -22.551 11.263 -26.250 1.00 . A A . 148 ARG CB 1 1 16 35344 1 1 59 ARG CD C -24.974 10.504 -26.401 1.00 . A A . 148 ARG CD 1 1 16 35345 1 1 59 ARG CG C -23.527 10.152 -26.644 1.00 . A A . 148 ARG CG 1 1 16 35346 1 1 59 ARG CZ C -26.994 9.173 -27.013 1.00 . A A . 148 ARG CZ 1 1 16 35347 1 1 59 ARG H H -20.493 12.418 -25.332 1.00 . A A . 148 ARG H 1 1 16 35348 1 1 59 ARG HA H -23.181 12.037 -24.329 1.00 . A A . 148 ARG HA 1 1 16 35349 1 1 59 ARG HB2 H -22.880 12.197 -26.702 1.00 . A A . 148 ARG HB2 1 1 16 35350 1 1 59 ARG HB3 H -21.589 11.004 -26.685 1.00 . A A . 148 ARG HB3 1 1 16 35351 1 1 59 ARG HD2 H -25.086 10.907 -25.394 1.00 . A A . 148 ARG HD2 1 1 16 35352 1 1 59 ARG HD3 H -25.297 11.243 -27.134 1.00 . A A . 148 ARG HD3 1 1 16 35353 1 1 59 ARG HE H -25.314 8.405 -26.222 1.00 . A A . 148 ARG HE 1 1 16 35354 1 1 59 ARG HG2 H -23.395 9.930 -27.703 1.00 . A A . 148 ARG HG2 1 1 16 35355 1 1 59 ARG HG3 H -23.288 9.249 -26.082 1.00 . A A . 148 ARG HG3 1 1 16 35356 1 1 59 ARG HH11 H -27.259 11.117 -27.435 1.00 . A A . 148 ARG HH11 1 1 16 35357 1 1 59 ARG HH12 H -28.602 10.071 -27.821 1.00 . A A . 148 ARG HH12 1 1 16 35358 1 1 59 ARG HH21 H -26.997 7.188 -26.722 1.00 . A A . 148 ARG HH21 1 1 16 35359 1 1 59 ARG HH22 H -28.457 7.858 -27.427 1.00 . A A . 148 ARG HH22 1 1 16 35360 1 1 59 ARG N N -21.118 12.277 -24.540 1.00 . A A . 148 ARG N 1 1 16 35361 1 1 59 ARG NE N -25.768 9.277 -26.527 1.00 . A A . 148 ARG NE 1 1 16 35362 1 1 59 ARG NH1 N -27.676 10.204 -27.450 1.00 . A A . 148 ARG NH1 1 1 16 35363 1 1 59 ARG NH2 N -27.534 7.989 -27.057 1.00 . A A . 148 ARG NH2 1 1 16 35364 1 1 59 ARG O O -23.130 9.779 -23.267 1.00 . A A . 148 ARG O 1 1 16 35365 1 1 60 TYR C C -20.917 7.905 -22.355 1.00 . A A . 149 TYR C 1 1 16 35366 1 1 60 TYR CA C -21.059 8.034 -23.858 1.00 . A A . 149 TYR CA 1 1 16 35367 1 1 60 TYR CB C -19.887 7.340 -24.549 1.00 . A A . 149 TYR CB 1 1 16 35368 1 1 60 TYR CD1 C -21.051 5.083 -24.446 1.00 . A A . 149 TYR CD1 1 1 16 35369 1 1 60 TYR CD2 C -18.692 5.194 -23.885 1.00 . A A . 149 TYR CD2 1 1 16 35370 1 1 60 TYR CE1 C -21.057 3.700 -24.183 1.00 . A A . 149 TYR CE1 1 1 16 35371 1 1 60 TYR CE2 C -18.692 3.793 -23.633 1.00 . A A . 149 TYR CE2 1 1 16 35372 1 1 60 TYR CG C -19.871 5.850 -24.295 1.00 . A A . 149 TYR CG 1 1 16 35373 1 1 60 TYR CZ C -19.874 3.062 -23.785 1.00 . A A . 149 TYR CZ 1 1 16 35374 1 1 60 TYR H H -20.459 9.770 -24.948 1.00 . A A . 149 TYR H 1 1 16 35375 1 1 60 TYR HA H -21.971 7.515 -24.146 1.00 . A A . 149 TYR HA 1 1 16 35376 1 1 60 TYR HB2 H -19.970 7.505 -25.624 1.00 . A A . 149 TYR HB2 1 1 16 35377 1 1 60 TYR HB3 H -18.952 7.782 -24.202 1.00 . A A . 149 TYR HB3 1 1 16 35378 1 1 60 TYR HD1 H -21.970 5.556 -24.759 1.00 . A A . 149 TYR HD1 1 1 16 35379 1 1 60 TYR HD2 H -17.779 5.757 -23.756 1.00 . A A . 149 TYR HD2 1 1 16 35380 1 1 60 TYR HE1 H -21.978 3.141 -24.280 1.00 . A A . 149 TYR HE1 1 1 16 35381 1 1 60 TYR HE2 H -17.789 3.293 -23.318 1.00 . A A . 149 TYR HE2 1 1 16 35382 1 1 60 TYR HH H -20.750 1.333 -23.588 1.00 . A A . 149 TYR HH 1 1 16 35383 1 1 60 TYR N N -21.173 9.412 -24.313 1.00 . A A . 149 TYR N 1 1 16 35384 1 1 60 TYR O O -21.462 6.986 -21.766 1.00 . A A . 149 TYR O 1 1 16 35385 1 1 60 TYR OH O -19.875 1.712 -23.542 1.00 . A A . 149 TYR OH 1 1 16 35386 1 1 61 TYR C C -21.514 8.688 -19.584 1.00 . A A . 150 TYR C 1 1 16 35387 1 1 61 TYR CA C -20.156 8.875 -20.253 1.00 . A A . 150 TYR CA 1 1 16 35388 1 1 61 TYR CB C -19.570 10.212 -19.806 1.00 . A A . 150 TYR CB 1 1 16 35389 1 1 61 TYR CD1 C -19.645 9.869 -17.297 1.00 . A A . 150 TYR CD1 1 1 16 35390 1 1 61 TYR CD2 C -20.808 11.771 -18.241 1.00 . A A . 150 TYR CD2 1 1 16 35391 1 1 61 TYR CE1 C -20.092 10.235 -16.013 1.00 . A A . 150 TYR CE1 1 1 16 35392 1 1 61 TYR CE2 C -21.248 12.143 -16.945 1.00 . A A . 150 TYR CE2 1 1 16 35393 1 1 61 TYR CG C -20.003 10.628 -18.425 1.00 . A A . 150 TYR CG 1 1 16 35394 1 1 61 TYR CZ C -20.880 11.370 -15.843 1.00 . A A . 150 TYR CZ 1 1 16 35395 1 1 61 TYR H H -19.837 9.630 -22.239 1.00 . A A . 150 TYR H 1 1 16 35396 1 1 61 TYR HA H -19.504 8.067 -19.930 1.00 . A A . 150 TYR HA 1 1 16 35397 1 1 61 TYR HB2 H -18.491 10.138 -19.840 1.00 . A A . 150 TYR HB2 1 1 16 35398 1 1 61 TYR HB3 H -19.890 10.983 -20.504 1.00 . A A . 150 TYR HB3 1 1 16 35399 1 1 61 TYR HD1 H -19.033 8.984 -17.417 1.00 . A A . 150 TYR HD1 1 1 16 35400 1 1 61 TYR HD2 H -21.099 12.366 -19.100 1.00 . A A . 150 TYR HD2 1 1 16 35401 1 1 61 TYR HE1 H -19.837 9.631 -15.171 1.00 . A A . 150 TYR HE1 1 1 16 35402 1 1 61 TYR HE2 H -21.873 13.004 -16.817 1.00 . A A . 150 TYR HE2 1 1 16 35403 1 1 61 TYR HH H -21.670 12.595 -14.523 1.00 . A A . 150 TYR HH 1 1 16 35404 1 1 61 TYR N N -20.267 8.866 -21.714 1.00 . A A . 150 TYR N 1 1 16 35405 1 1 61 TYR O O -21.666 7.958 -18.597 1.00 . A A . 150 TYR O 1 1 16 35406 1 1 61 TYR OH O -21.298 11.704 -14.579 1.00 . A A . 150 TYR OH 1 1 16 35407 1 1 62 ARG C C -24.566 8.029 -19.739 1.00 . A A . 151 ARG C 1 1 16 35408 1 1 62 ARG CA C -23.838 9.357 -19.542 1.00 . A A . 151 ARG CA 1 1 16 35409 1 1 62 ARG CB C -24.641 10.531 -20.114 1.00 . A A . 151 ARG CB 1 1 16 35410 1 1 62 ARG CD C -24.793 13.079 -20.247 1.00 . A A . 151 ARG CD 1 1 16 35411 1 1 62 ARG CG C -23.950 11.878 -19.862 1.00 . A A . 151 ARG CG 1 1 16 35412 1 1 62 ARG CZ C -26.012 12.917 -22.417 1.00 . A A . 151 ARG CZ 1 1 16 35413 1 1 62 ARG H H -22.344 9.906 -20.977 1.00 . A A . 151 ARG H 1 1 16 35414 1 1 62 ARG HA H -23.725 9.511 -18.472 1.00 . A A . 151 ARG HA 1 1 16 35415 1 1 62 ARG HB2 H -24.764 10.388 -21.189 1.00 . A A . 151 ARG HB2 1 1 16 35416 1 1 62 ARG HB3 H -25.624 10.546 -19.646 1.00 . A A . 151 ARG HB3 1 1 16 35417 1 1 62 ARG HD2 H -25.767 13.007 -19.770 1.00 . A A . 151 ARG HD2 1 1 16 35418 1 1 62 ARG HD3 H -24.306 13.974 -19.862 1.00 . A A . 151 ARG HD3 1 1 16 35419 1 1 62 ARG HE H -24.099 13.530 -22.209 1.00 . A A . 151 ARG HE 1 1 16 35420 1 1 62 ARG HG2 H -23.699 11.946 -18.807 1.00 . A A . 151 ARG HG2 1 1 16 35421 1 1 62 ARG HG3 H -23.027 11.915 -20.435 1.00 . A A . 151 ARG HG3 1 1 16 35422 1 1 62 ARG HH11 H -27.126 12.312 -20.856 1.00 . A A . 151 ARG HH11 1 1 16 35423 1 1 62 ARG HH12 H -27.919 12.266 -22.408 1.00 . A A . 151 ARG HH12 1 1 16 35424 1 1 62 ARG HH21 H -25.176 13.465 -24.157 1.00 . A A . 151 ARG HH21 1 1 16 35425 1 1 62 ARG HH22 H -26.829 12.906 -24.251 1.00 . A A . 151 ARG HH22 1 1 16 35426 1 1 62 ARG N N -22.511 9.355 -20.137 1.00 . A A . 151 ARG N 1 1 16 35427 1 1 62 ARG NE N -24.923 13.198 -21.710 1.00 . A A . 151 ARG NE 1 1 16 35428 1 1 62 ARG NH1 N -27.108 12.465 -21.849 1.00 . A A . 151 ARG NH1 1 1 16 35429 1 1 62 ARG NH2 N -26.007 13.103 -23.709 1.00 . A A . 151 ARG NH2 1 1 16 35430 1 1 62 ARG O O -25.531 7.746 -19.036 1.00 . A A . 151 ARG O 1 1 16 35431 1 1 63 GLU C C -24.367 4.844 -19.896 1.00 . A A . 152 GLU C 1 1 16 35432 1 1 63 GLU CA C -24.718 5.911 -20.930 1.00 . A A . 152 GLU CA 1 1 16 35433 1 1 63 GLU CB C -24.392 5.454 -22.353 1.00 . A A . 152 GLU CB 1 1 16 35434 1 1 63 GLU CD C -25.038 5.954 -24.785 1.00 . A A . 152 GLU CD 1 1 16 35435 1 1 63 GLU CG C -24.892 6.490 -23.372 1.00 . A A . 152 GLU CG 1 1 16 35436 1 1 63 GLU H H -23.276 7.467 -21.212 1.00 . A A . 152 GLU H 1 1 16 35437 1 1 63 GLU HA H -25.765 6.044 -20.891 1.00 . A A . 152 GLU HA 1 1 16 35438 1 1 63 GLU HB2 H -23.317 5.323 -22.465 1.00 . A A . 152 GLU HB2 1 1 16 35439 1 1 63 GLU HB3 H -24.886 4.501 -22.527 1.00 . A A . 152 GLU HB3 1 1 16 35440 1 1 63 GLU HG2 H -25.869 6.851 -23.044 1.00 . A A . 152 GLU HG2 1 1 16 35441 1 1 63 GLU HG3 H -24.203 7.334 -23.384 1.00 . A A . 152 GLU HG3 1 1 16 35442 1 1 63 GLU N N -24.090 7.204 -20.659 1.00 . A A . 152 GLU N 1 1 16 35443 1 1 63 GLU O O -25.191 3.999 -19.539 1.00 . A A . 152 GLU O 1 1 16 35444 1 1 63 GLU OE1 O -25.400 4.780 -24.957 1.00 . A A . 152 GLU OE1 1 1 16 35445 1 1 63 GLU OE2 O -24.929 6.770 -25.730 1.00 . A A . 152 GLU OE2 1 1 16 35446 1 1 64 ASN C C -22.713 4.445 -17.005 1.00 . A A . 153 ASN C 1 1 16 35447 1 1 64 ASN CA C -22.684 3.904 -18.411 1.00 . A A . 153 ASN CA 1 1 16 35448 1 1 64 ASN CB C -21.276 3.456 -18.771 1.00 . A A . 153 ASN CB 1 1 16 35449 1 1 64 ASN CG C -20.868 3.950 -20.101 1.00 . A A . 153 ASN CG 1 1 16 35450 1 1 64 ASN H H -22.513 5.631 -19.681 1.00 . A A . 153 ASN H 1 1 16 35451 1 1 64 ASN HA H -23.339 3.044 -18.462 1.00 . A A . 153 ASN HA 1 1 16 35452 1 1 64 ASN HB2 H -20.589 3.841 -18.033 1.00 . A A . 153 ASN HB2 1 1 16 35453 1 1 64 ASN HB3 H -21.225 2.369 -18.764 1.00 . A A . 153 ASN HB3 1 1 16 35454 1 1 64 ASN HD21 H -19.844 5.461 -19.264 1.00 . A A . 153 ASN HD21 1 1 16 35455 1 1 64 ASN HD22 H -20.007 5.488 -21.003 1.00 . A A . 153 ASN HD22 1 1 16 35456 1 1 64 ASN N N -23.158 4.907 -19.372 1.00 . A A . 153 ASN N 1 1 16 35457 1 1 64 ASN ND2 N -20.177 5.049 -20.119 1.00 . A A . 153 ASN ND2 1 1 16 35458 1 1 64 ASN O O -22.262 3.793 -16.075 1.00 . A A . 153 ASN O 1 1 16 35459 1 1 64 ASN OD1 O -21.299 3.431 -21.107 1.00 . A A . 153 ASN OD1 1 1 16 35460 1 1 65 MET C C -23.740 5.584 -14.369 1.00 . A A . 154 MET C 1 1 16 35461 1 1 65 MET CA C -23.203 6.357 -15.573 1.00 . A A . 154 MET CA 1 1 16 35462 1 1 65 MET CB C -23.991 7.652 -15.691 1.00 . A A . 154 MET CB 1 1 16 35463 1 1 65 MET CE C -24.781 10.841 -16.290 1.00 . A A . 154 MET CE 1 1 16 35464 1 1 65 MET CG C -23.192 8.841 -15.270 1.00 . A A . 154 MET CG 1 1 16 35465 1 1 65 MET H H -23.597 6.140 -17.662 1.00 . A A . 154 MET H 1 1 16 35466 1 1 65 MET HA H -22.161 6.611 -15.362 1.00 . A A . 154 MET HA 1 1 16 35467 1 1 65 MET HB2 H -24.308 7.787 -16.723 1.00 . A A . 154 MET HB2 1 1 16 35468 1 1 65 MET HB3 H -24.877 7.579 -15.061 1.00 . A A . 154 MET HB3 1 1 16 35469 1 1 65 MET HE1 H -25.381 11.734 -16.127 1.00 . A A . 154 MET HE1 1 1 16 35470 1 1 65 MET HE2 H -25.375 10.091 -16.815 1.00 . A A . 154 MET HE2 1 1 16 35471 1 1 65 MET HE3 H -23.907 11.097 -16.890 1.00 . A A . 154 MET HE3 1 1 16 35472 1 1 65 MET HG2 H -22.554 8.555 -14.432 1.00 . A A . 154 MET HG2 1 1 16 35473 1 1 65 MET HG3 H -22.563 9.153 -16.106 1.00 . A A . 154 MET HG3 1 1 16 35474 1 1 65 MET N N -23.232 5.651 -16.853 1.00 . A A . 154 MET N 1 1 16 35475 1 1 65 MET O O -23.315 5.816 -13.241 1.00 . A A . 154 MET O 1 1 16 35476 1 1 65 MET SD S -24.246 10.202 -14.751 1.00 . A A . 154 MET SD 1 1 16 35477 1 1 66 HIS C C -24.183 2.886 -12.900 1.00 . A A . 155 HIS C 1 1 16 35478 1 1 66 HIS CA C -25.218 3.860 -13.490 1.00 . A A . 155 HIS CA 1 1 16 35479 1 1 66 HIS CB C -26.457 3.087 -13.968 1.00 . A A . 155 HIS CB 1 1 16 35480 1 1 66 HIS CD2 C -27.299 1.447 -12.117 1.00 . A A . 155 HIS CD2 1 1 16 35481 1 1 66 HIS CE1 C -28.967 2.606 -11.355 1.00 . A A . 155 HIS CE1 1 1 16 35482 1 1 66 HIS CG C -27.329 2.593 -12.851 1.00 . A A . 155 HIS CG 1 1 16 35483 1 1 66 HIS H H -24.981 4.486 -15.535 1.00 . A A . 155 HIS H 1 1 16 35484 1 1 66 HIS HA H -25.522 4.543 -12.694 1.00 . A A . 155 HIS HA 1 1 16 35485 1 1 66 HIS HB2 H -27.051 3.743 -14.606 1.00 . A A . 155 HIS HB2 1 1 16 35486 1 1 66 HIS HB3 H -26.131 2.233 -14.564 1.00 . A A . 155 HIS HB3 1 1 16 35487 1 1 66 HIS HD1 H -28.731 4.213 -12.669 1.00 . A A . 155 HIS HD1 1 1 16 35488 1 1 66 HIS HD2 H -26.578 0.647 -12.229 1.00 . A A . 155 HIS HD2 1 1 16 35489 1 1 66 HIS HE1 H -29.832 2.911 -10.772 1.00 . A A . 155 HIS HE1 1 1 16 35490 1 1 66 HIS HE2 H -28.519 0.760 -10.527 1.00 . A A . 155 HIS HE2 1 1 16 35491 1 1 66 HIS N N -24.662 4.656 -14.591 1.00 . A A . 155 HIS N 1 1 16 35492 1 1 66 HIS ND1 N -28.415 3.310 -12.339 1.00 . A A . 155 HIS ND1 1 1 16 35493 1 1 66 HIS NE2 N -28.309 1.487 -11.208 1.00 . A A . 155 HIS NE2 1 1 16 35494 1 1 66 HIS O O -24.380 2.357 -11.812 1.00 . A A . 155 HIS O 1 1 16 35495 1 1 67 ARG C C -20.959 2.429 -12.371 1.00 . A A . 156 ARG C 1 1 16 35496 1 1 67 ARG CA C -22.048 1.717 -13.173 1.00 . A A . 156 ARG CA 1 1 16 35497 1 1 67 ARG CB C -21.366 1.048 -14.382 1.00 . A A . 156 ARG CB 1 1 16 35498 1 1 67 ARG CD C -22.822 0.470 -16.418 1.00 . A A . 156 ARG CD 1 1 16 35499 1 1 67 ARG CG C -22.184 -0.028 -15.110 1.00 . A A . 156 ARG CG 1 1 16 35500 1 1 67 ARG CZ C -24.003 -0.553 -18.370 1.00 . A A . 156 ARG CZ 1 1 16 35501 1 1 67 ARG H H -22.967 3.106 -14.520 1.00 . A A . 156 ARG H 1 1 16 35502 1 1 67 ARG HA H -22.490 0.948 -12.540 1.00 . A A . 156 ARG HA 1 1 16 35503 1 1 67 ARG HB2 H -21.071 1.816 -15.094 1.00 . A A . 156 ARG HB2 1 1 16 35504 1 1 67 ARG HB3 H -20.455 0.572 -14.024 1.00 . A A . 156 ARG HB3 1 1 16 35505 1 1 67 ARG HD2 H -23.602 1.193 -16.183 1.00 . A A . 156 ARG HD2 1 1 16 35506 1 1 67 ARG HD3 H -22.054 0.958 -17.021 1.00 . A A . 156 ARG HD3 1 1 16 35507 1 1 67 ARG HE H -23.310 -1.569 -16.783 1.00 . A A . 156 ARG HE 1 1 16 35508 1 1 67 ARG HG2 H -21.506 -0.844 -15.358 1.00 . A A . 156 ARG HG2 1 1 16 35509 1 1 67 ARG HG3 H -22.960 -0.406 -14.445 1.00 . A A . 156 ARG HG3 1 1 16 35510 1 1 67 ARG HH11 H -23.823 1.437 -18.583 1.00 . A A . 156 ARG HH11 1 1 16 35511 1 1 67 ARG HH12 H -24.619 0.619 -19.892 1.00 . A A . 156 ARG HH12 1 1 16 35512 1 1 67 ARG HH21 H -24.334 -2.533 -18.504 1.00 . A A . 156 ARG HH21 1 1 16 35513 1 1 67 ARG HH22 H -24.901 -1.580 -19.845 1.00 . A A . 156 ARG HH22 1 1 16 35514 1 1 67 ARG N N -23.098 2.639 -13.625 1.00 . A A . 156 ARG N 1 1 16 35515 1 1 67 ARG NE N -23.402 -0.651 -17.186 1.00 . A A . 156 ARG NE 1 1 16 35516 1 1 67 ARG NH1 N -24.166 0.589 -18.990 1.00 . A A . 156 ARG NH1 1 1 16 35517 1 1 67 ARG NH2 N -24.452 -1.635 -18.944 1.00 . A A . 156 ARG NH2 1 1 16 35518 1 1 67 ARG O O -20.077 1.781 -11.825 1.00 . A A . 156 ARG O 1 1 16 35519 1 1 68 TYR C C -20.264 5.068 -10.359 1.00 . A A . 157 TYR C 1 1 16 35520 1 1 68 TYR CA C -19.884 4.518 -11.738 1.00 . A A . 157 TYR CA 1 1 16 35521 1 1 68 TYR CB C -19.508 5.683 -12.668 1.00 . A A . 157 TYR CB 1 1 16 35522 1 1 68 TYR CD1 C -18.602 3.992 -14.377 1.00 . A A . 157 TYR CD1 1 1 16 35523 1 1 68 TYR CD2 C -19.362 6.158 -15.162 1.00 . A A . 157 TYR CD2 1 1 16 35524 1 1 68 TYR CE1 C -18.267 3.628 -15.704 1.00 . A A . 157 TYR CE1 1 1 16 35525 1 1 68 TYR CE2 C -19.022 5.796 -16.483 1.00 . A A . 157 TYR CE2 1 1 16 35526 1 1 68 TYR CG C -19.154 5.268 -14.090 1.00 . A A . 157 TYR CG 1 1 16 35527 1 1 68 TYR CZ C -18.472 4.539 -16.740 1.00 . A A . 157 TYR CZ 1 1 16 35528 1 1 68 TYR H H -21.737 4.260 -12.776 1.00 . A A . 157 TYR H 1 1 16 35529 1 1 68 TYR HA H -19.007 3.868 -11.630 1.00 . A A . 157 TYR HA 1 1 16 35530 1 1 68 TYR HB2 H -20.346 6.373 -12.713 1.00 . A A . 157 TYR HB2 1 1 16 35531 1 1 68 TYR HB3 H -18.656 6.211 -12.238 1.00 . A A . 157 TYR HB3 1 1 16 35532 1 1 68 TYR HD1 H -18.420 3.284 -13.582 1.00 . A A . 157 TYR HD1 1 1 16 35533 1 1 68 TYR HD2 H -19.779 7.136 -14.971 1.00 . A A . 157 TYR HD2 1 1 16 35534 1 1 68 TYR HE1 H -17.852 2.650 -15.910 1.00 . A A . 157 TYR HE1 1 1 16 35535 1 1 68 TYR HE2 H -19.183 6.490 -17.295 1.00 . A A . 157 TYR HE2 1 1 16 35536 1 1 68 TYR HH H -17.776 3.349 -18.132 1.00 . A A . 157 TYR HH 1 1 16 35537 1 1 68 TYR N N -20.982 3.752 -12.342 1.00 . A A . 157 TYR N 1 1 16 35538 1 1 68 TYR O O -21.440 5.358 -10.095 1.00 . A A . 157 TYR O 1 1 16 35539 1 1 68 TYR OH O -18.150 4.229 -18.029 1.00 . A A . 157 TYR OH 1 1 16 35540 1 1 69 PRO C C -20.001 7.246 -8.204 1.00 . A A . 158 PRO C 1 1 16 35541 1 1 69 PRO CA C -19.629 5.768 -8.140 1.00 . A A . 158 PRO CA 1 1 16 35542 1 1 69 PRO CB C -18.350 5.553 -7.328 1.00 . A A . 158 PRO CB 1 1 16 35543 1 1 69 PRO CD C -17.833 4.927 -9.546 1.00 . A A . 158 PRO CD 1 1 16 35544 1 1 69 PRO CG C -17.262 5.591 -8.332 1.00 . A A . 158 PRO CG 1 1 16 35545 1 1 69 PRO HA H -20.448 5.199 -7.704 1.00 . A A . 158 PRO HA 1 1 16 35546 1 1 69 PRO HB2 H -18.222 6.345 -6.586 1.00 . A A . 158 PRO HB2 1 1 16 35547 1 1 69 PRO HB3 H -18.379 4.579 -6.850 1.00 . A A . 158 PRO HB3 1 1 16 35548 1 1 69 PRO HD2 H -17.410 5.369 -10.447 1.00 . A A . 158 PRO HD2 1 1 16 35549 1 1 69 PRO HD3 H -17.656 3.850 -9.516 1.00 . A A . 158 PRO HD3 1 1 16 35550 1 1 69 PRO HG2 H -16.998 6.620 -8.562 1.00 . A A . 158 PRO HG2 1 1 16 35551 1 1 69 PRO HG3 H -16.390 5.045 -7.975 1.00 . A A . 158 PRO HG3 1 1 16 35552 1 1 69 PRO N N -19.278 5.219 -9.454 1.00 . A A . 158 PRO N 1 1 16 35553 1 1 69 PRO O O -19.514 7.991 -9.041 1.00 . A A . 158 PRO O 1 1 16 35554 1 1 70 ASN C C -20.995 9.670 -5.909 1.00 . A A . 159 ASN C 1 1 16 35555 1 1 70 ASN CA C -21.374 9.032 -7.245 1.00 . A A . 159 ASN CA 1 1 16 35556 1 1 70 ASN CB C -22.888 9.096 -7.494 1.00 . A A . 159 ASN CB 1 1 16 35557 1 1 70 ASN CG C -23.702 8.442 -6.401 1.00 . A A . 159 ASN CG 1 1 16 35558 1 1 70 ASN H H -21.264 6.987 -6.648 1.00 . A A . 159 ASN H 1 1 16 35559 1 1 70 ASN HA H -20.885 9.605 -8.030 1.00 . A A . 159 ASN HA 1 1 16 35560 1 1 70 ASN HB2 H -23.183 10.142 -7.565 1.00 . A A . 159 ASN HB2 1 1 16 35561 1 1 70 ASN HB3 H -23.105 8.602 -8.438 1.00 . A A . 159 ASN HB3 1 1 16 35562 1 1 70 ASN HD21 H -23.158 6.608 -7.023 1.00 . A A . 159 ASN HD21 1 1 16 35563 1 1 70 ASN HD22 H -24.239 6.663 -5.652 1.00 . A A . 159 ASN HD22 1 1 16 35564 1 1 70 ASN N N -20.897 7.648 -7.314 1.00 . A A . 159 ASN N 1 1 16 35565 1 1 70 ASN ND2 N -23.691 7.132 -6.355 1.00 . A A . 159 ASN ND2 1 1 16 35566 1 1 70 ASN O O -21.578 10.659 -5.489 1.00 . A A . 159 ASN O 1 1 16 35567 1 1 70 ASN OD1 O -24.392 9.105 -5.664 1.00 . A A . 159 ASN OD1 1 1 16 35568 1 1 71 GLN C C -18.010 9.380 -4.061 1.00 . A A . 160 GLN C 1 1 16 35569 1 1 71 GLN CA C -19.519 9.503 -3.958 1.00 . A A . 160 GLN CA 1 1 16 35570 1 1 71 GLN CB C -20.023 8.579 -2.854 1.00 . A A . 160 GLN CB 1 1 16 35571 1 1 71 GLN CD C -21.984 7.588 -1.672 1.00 . A A . 160 GLN CD 1 1 16 35572 1 1 71 GLN CG C -21.525 8.624 -2.654 1.00 . A A . 160 GLN CG 1 1 16 35573 1 1 71 GLN H H -19.579 8.255 -5.649 1.00 . A A . 160 GLN H 1 1 16 35574 1 1 71 GLN HA H -19.806 10.537 -3.758 1.00 . A A . 160 GLN HA 1 1 16 35575 1 1 71 GLN HB2 H -19.739 7.556 -3.103 1.00 . A A . 160 GLN HB2 1 1 16 35576 1 1 71 GLN HB3 H -19.536 8.850 -1.918 1.00 . A A . 160 GLN HB3 1 1 16 35577 1 1 71 GLN HE21 H -21.178 8.643 -0.167 1.00 . A A . 160 GLN HE21 1 1 16 35578 1 1 71 GLN HE22 H -21.971 7.136 0.274 1.00 . A A . 160 GLN HE22 1 1 16 35579 1 1 71 GLN HG2 H -21.804 9.609 -2.287 1.00 . A A . 160 GLN HG2 1 1 16 35580 1 1 71 GLN HG3 H -22.027 8.447 -3.604 1.00 . A A . 160 GLN HG3 1 1 16 35581 1 1 71 GLN N N -20.028 9.057 -5.246 1.00 . A A . 160 GLN N 1 1 16 35582 1 1 71 GLN NE2 N -21.697 7.806 -0.423 1.00 . A A . 160 GLN NE2 1 1 16 35583 1 1 71 GLN O O -17.531 8.594 -4.877 1.00 . A A . 160 GLN O 1 1 16 35584 1 1 71 GLN OE1 O -22.565 6.582 -2.047 1.00 . A A . 160 GLN OE1 1 1 16 35585 1 1 72 VAL C C -15.301 9.831 -1.815 1.00 . A A . 161 VAL C 1 1 16 35586 1 1 72 VAL CA C -15.813 10.075 -3.234 1.00 . A A . 161 VAL CA 1 1 16 35587 1 1 72 VAL CB C -15.216 11.389 -3.800 1.00 . A A . 161 VAL CB 1 1 16 35588 1 1 72 VAL CG1 C -15.332 11.386 -5.324 1.00 . A A . 161 VAL CG1 1 1 16 35589 1 1 72 VAL CG2 C -15.932 12.631 -3.226 1.00 . A A . 161 VAL CG2 1 1 16 35590 1 1 72 VAL H H -17.726 10.729 -2.573 1.00 . A A . 161 VAL H 1 1 16 35591 1 1 72 VAL HA H -15.458 9.259 -3.869 1.00 . A A . 161 VAL HA 1 1 16 35592 1 1 72 VAL HB H -14.162 11.434 -3.536 1.00 . A A . 161 VAL HB 1 1 16 35593 1 1 72 VAL HG11 H -14.803 10.520 -5.726 1.00 . A A . 161 VAL HG11 1 1 16 35594 1 1 72 VAL HG12 H -14.877 12.293 -5.727 1.00 . A A . 161 VAL HG12 1 1 16 35595 1 1 72 VAL HG13 H -16.378 11.340 -5.620 1.00 . A A . 161 VAL HG13 1 1 16 35596 1 1 72 VAL HG21 H -15.390 13.526 -3.525 1.00 . A A . 161 VAL HG21 1 1 16 35597 1 1 72 VAL HG22 H -15.950 12.578 -2.136 1.00 . A A . 161 VAL HG22 1 1 16 35598 1 1 72 VAL HG23 H -16.950 12.694 -3.610 1.00 . A A . 161 VAL HG23 1 1 16 35599 1 1 72 VAL N N -17.279 10.111 -3.234 1.00 . A A . 161 VAL N 1 1 16 35600 1 1 72 VAL O O -15.996 10.102 -0.826 1.00 . A A . 161 VAL O 1 1 16 35601 1 1 73 TYR C C -12.819 10.241 0.089 1.00 . A A . 162 TYR C 1 1 16 35602 1 1 73 TYR CA C -13.433 8.964 -0.475 1.00 . A A . 162 TYR CA 1 1 16 35603 1 1 73 TYR CB C -12.341 7.920 -0.731 1.00 . A A . 162 TYR CB 1 1 16 35604 1 1 73 TYR CD1 C -13.792 6.091 -1.761 1.00 . A A . 162 TYR CD1 1 1 16 35605 1 1 73 TYR CD2 C -12.457 5.562 0.177 1.00 . A A . 162 TYR CD2 1 1 16 35606 1 1 73 TYR CE1 C -14.283 4.758 -1.791 1.00 . A A . 162 TYR CE1 1 1 16 35607 1 1 73 TYR CE2 C -12.952 4.232 0.162 1.00 . A A . 162 TYR CE2 1 1 16 35608 1 1 73 TYR CG C -12.870 6.500 -0.777 1.00 . A A . 162 TYR CG 1 1 16 35609 1 1 73 TYR CZ C -13.861 3.843 -0.829 1.00 . A A . 162 TYR CZ 1 1 16 35610 1 1 73 TYR H H -13.607 9.071 -2.596 1.00 . A A . 162 TYR H 1 1 16 35611 1 1 73 TYR HA H -14.138 8.565 0.245 1.00 . A A . 162 TYR HA 1 1 16 35612 1 1 73 TYR HB2 H -11.846 8.150 -1.676 1.00 . A A . 162 TYR HB2 1 1 16 35613 1 1 73 TYR HB3 H -11.603 7.979 0.065 1.00 . A A . 162 TYR HB3 1 1 16 35614 1 1 73 TYR HD1 H -14.129 6.797 -2.501 1.00 . A A . 162 TYR HD1 1 1 16 35615 1 1 73 TYR HD2 H -11.749 5.862 0.929 1.00 . A A . 162 TYR HD2 1 1 16 35616 1 1 73 TYR HE1 H -14.983 4.456 -2.551 1.00 . A A . 162 TYR HE1 1 1 16 35617 1 1 73 TYR HE2 H -12.623 3.529 0.912 1.00 . A A . 162 TYR HE2 1 1 16 35618 1 1 73 TYR HH H -14.031 2.020 -0.143 1.00 . A A . 162 TYR HH 1 1 16 35619 1 1 73 TYR N N -14.105 9.273 -1.739 1.00 . A A . 162 TYR N 1 1 16 35620 1 1 73 TYR O O -12.823 11.259 -0.581 1.00 . A A . 162 TYR O 1 1 16 35621 1 1 73 TYR OH O -14.356 2.562 -0.863 1.00 . A A . 162 TYR OH 1 1 16 35622 1 1 74 TYR C C -10.345 10.815 2.668 1.00 . A A . 163 TYR C 1 1 16 35623 1 1 74 TYR CA C -11.549 11.317 1.877 1.00 . A A . 163 TYR CA 1 1 16 35624 1 1 74 TYR CB C -12.479 12.155 2.764 1.00 . A A . 163 TYR CB 1 1 16 35625 1 1 74 TYR CD1 C -14.711 12.439 1.571 1.00 . A A . 163 TYR CD1 1 1 16 35626 1 1 74 TYR CD2 C -13.121 14.265 1.511 1.00 . A A . 163 TYR CD2 1 1 16 35627 1 1 74 TYR CE1 C -15.598 13.190 0.752 1.00 . A A . 163 TYR CE1 1 1 16 35628 1 1 74 TYR CE2 C -14.010 15.014 0.701 1.00 . A A . 163 TYR CE2 1 1 16 35629 1 1 74 TYR CG C -13.458 12.969 1.949 1.00 . A A . 163 TYR CG 1 1 16 35630 1 1 74 TYR CZ C -15.236 14.467 0.325 1.00 . A A . 163 TYR CZ 1 1 16 35631 1 1 74 TYR H H -12.303 9.314 1.825 1.00 . A A . 163 TYR H 1 1 16 35632 1 1 74 TYR HA H -11.182 11.955 1.072 1.00 . A A . 163 TYR HA 1 1 16 35633 1 1 74 TYR HB2 H -13.022 11.497 3.436 1.00 . A A . 163 TYR HB2 1 1 16 35634 1 1 74 TYR HB3 H -11.873 12.840 3.360 1.00 . A A . 163 TYR HB3 1 1 16 35635 1 1 74 TYR HD1 H -14.989 11.444 1.886 1.00 . A A . 163 TYR HD1 1 1 16 35636 1 1 74 TYR HD2 H -12.166 14.693 1.789 1.00 . A A . 163 TYR HD2 1 1 16 35637 1 1 74 TYR HE1 H -16.540 12.775 0.446 1.00 . A A . 163 TYR HE1 1 1 16 35638 1 1 74 TYR HE2 H -13.733 16.003 0.375 1.00 . A A . 163 TYR HE2 1 1 16 35639 1 1 74 TYR HH H -15.693 15.992 -0.803 1.00 . A A . 163 TYR HH 1 1 16 35640 1 1 74 TYR N N -12.266 10.179 1.294 1.00 . A A . 163 TYR N 1 1 16 35641 1 1 74 TYR O O -10.303 9.645 3.068 1.00 . A A . 163 TYR O 1 1 16 35642 1 1 74 TYR OH O -16.092 15.185 -0.472 1.00 . A A . 163 TYR OH 1 1 16 35643 1 1 75 ARG C C -7.753 12.461 4.538 1.00 . A A . 164 ARG C 1 1 16 35644 1 1 75 ARG CA C -8.100 11.374 3.524 1.00 . A A . 164 ARG CA 1 1 16 35645 1 1 75 ARG CB C -6.973 11.301 2.488 1.00 . A A . 164 ARG CB 1 1 16 35646 1 1 75 ARG CD C -5.594 9.207 2.320 1.00 . A A . 164 ARG CD 1 1 16 35647 1 1 75 ARG CG C -6.847 9.940 1.842 1.00 . A A . 164 ARG CG 1 1 16 35648 1 1 75 ARG CZ C -3.317 8.778 1.413 1.00 . A A . 164 ARG CZ 1 1 16 35649 1 1 75 ARG H H -9.473 12.640 2.505 1.00 . A A . 164 ARG H 1 1 16 35650 1 1 75 ARG HA H -8.192 10.417 4.036 1.00 . A A . 164 ARG HA 1 1 16 35651 1 1 75 ARG HB2 H -7.160 12.046 1.713 1.00 . A A . 164 ARG HB2 1 1 16 35652 1 1 75 ARG HB3 H -6.030 11.551 2.971 1.00 . A A . 164 ARG HB3 1 1 16 35653 1 1 75 ARG HD2 H -5.157 9.741 3.162 1.00 . A A . 164 ARG HD2 1 1 16 35654 1 1 75 ARG HD3 H -5.873 8.207 2.649 1.00 . A A . 164 ARG HD3 1 1 16 35655 1 1 75 ARG HE H -4.912 9.290 0.294 1.00 . A A . 164 ARG HE 1 1 16 35656 1 1 75 ARG HG2 H -7.725 9.345 2.088 1.00 . A A . 164 ARG HG2 1 1 16 35657 1 1 75 ARG HG3 H -6.801 10.066 0.767 1.00 . A A . 164 ARG HG3 1 1 16 35658 1 1 75 ARG HH11 H -3.385 8.513 3.401 1.00 . A A . 164 ARG HH11 1 1 16 35659 1 1 75 ARG HH12 H -1.808 8.337 2.667 1.00 . A A . 164 ARG HH12 1 1 16 35660 1 1 75 ARG HH21 H -2.909 9.014 -0.533 1.00 . A A . 164 ARG HH21 1 1 16 35661 1 1 75 ARG HH22 H -1.555 8.548 0.487 1.00 . A A . 164 ARG HH22 1 1 16 35662 1 1 75 ARG N N -9.363 11.696 2.849 1.00 . A A . 164 ARG N 1 1 16 35663 1 1 75 ARG NE N -4.596 9.097 1.246 1.00 . A A . 164 ARG NE 1 1 16 35664 1 1 75 ARG NH1 N -2.807 8.506 2.586 1.00 . A A . 164 ARG NH1 1 1 16 35665 1 1 75 ARG NH2 N -2.538 8.755 0.377 1.00 . A A . 164 ARG NH2 1 1 16 35666 1 1 75 ARG O O -8.172 13.605 4.372 1.00 . A A . 164 ARG O 1 1 16 35667 1 1 76 PRO C C -5.478 14.066 6.048 1.00 . A A . 165 PRO C 1 1 16 35668 1 1 76 PRO CA C -6.584 13.140 6.566 1.00 . A A . 165 PRO CA 1 1 16 35669 1 1 76 PRO CB C -6.088 12.302 7.738 1.00 . A A . 165 PRO CB 1 1 16 35670 1 1 76 PRO CD C -6.415 10.804 5.951 1.00 . A A . 165 PRO CD 1 1 16 35671 1 1 76 PRO CG C -5.482 11.126 7.096 1.00 . A A . 165 PRO CG 1 1 16 35672 1 1 76 PRO HA H -7.448 13.730 6.869 1.00 . A A . 165 PRO HA 1 1 16 35673 1 1 76 PRO HB2 H -5.354 12.848 8.316 1.00 . A A . 165 PRO HB2 1 1 16 35674 1 1 76 PRO HB3 H -6.927 11.999 8.364 1.00 . A A . 165 PRO HB3 1 1 16 35675 1 1 76 PRO HD2 H -5.859 10.375 5.120 1.00 . A A . 165 PRO HD2 1 1 16 35676 1 1 76 PRO HD3 H -7.207 10.132 6.283 1.00 . A A . 165 PRO HD3 1 1 16 35677 1 1 76 PRO HG2 H -4.489 11.375 6.716 1.00 . A A . 165 PRO HG2 1 1 16 35678 1 1 76 PRO HG3 H -5.426 10.292 7.794 1.00 . A A . 165 PRO HG3 1 1 16 35679 1 1 76 PRO N N -6.980 12.122 5.589 1.00 . A A . 165 PRO N 1 1 16 35680 1 1 76 PRO O O -4.817 13.763 5.057 1.00 . A A . 165 PRO O 1 1 16 35681 1 1 77 MET C C -2.840 15.737 6.506 1.00 . A A . 166 MET C 1 1 16 35682 1 1 77 MET CA C -4.294 16.207 6.326 1.00 . A A . 166 MET CA 1 1 16 35683 1 1 77 MET CB C -4.524 17.481 7.150 1.00 . A A . 166 MET CB 1 1 16 35684 1 1 77 MET CE C -6.057 20.462 7.381 1.00 . A A . 166 MET CE 1 1 16 35685 1 1 77 MET CG C -3.994 18.759 6.494 1.00 . A A . 166 MET CG 1 1 16 35686 1 1 77 MET H H -5.860 15.388 7.531 1.00 . A A . 166 MET H 1 1 16 35687 1 1 77 MET HA H -4.446 16.449 5.276 1.00 . A A . 166 MET HA 1 1 16 35688 1 1 77 MET HB2 H -5.594 17.596 7.309 1.00 . A A . 166 MET HB2 1 1 16 35689 1 1 77 MET HB3 H -4.044 17.360 8.121 1.00 . A A . 166 MET HB3 1 1 16 35690 1 1 77 MET HE1 H -6.341 20.516 6.331 1.00 . A A . 166 MET HE1 1 1 16 35691 1 1 77 MET HE2 H -6.348 21.383 7.885 1.00 . A A . 166 MET HE2 1 1 16 35692 1 1 77 MET HE3 H -6.569 19.620 7.850 1.00 . A A . 166 MET HE3 1 1 16 35693 1 1 77 MET HG2 H -2.925 18.649 6.319 1.00 . A A . 166 MET HG2 1 1 16 35694 1 1 77 MET HG3 H -4.493 18.897 5.534 1.00 . A A . 166 MET HG3 1 1 16 35695 1 1 77 MET N N -5.293 15.197 6.719 1.00 . A A . 166 MET N 1 1 16 35696 1 1 77 MET O O -1.905 16.409 6.081 1.00 . A A . 166 MET O 1 1 16 35697 1 1 77 MET SD S -4.266 20.232 7.516 1.00 . A A . 166 MET SD 1 1 16 35698 1 1 78 ASP C C -0.640 13.732 6.020 1.00 . A A . 167 ASP C 1 1 16 35699 1 1 78 ASP CA C -1.338 13.994 7.350 1.00 . A A . 167 ASP CA 1 1 16 35700 1 1 78 ASP CB C -1.487 12.664 8.084 1.00 . A A . 167 ASP CB 1 1 16 35701 1 1 78 ASP CG C -2.061 12.833 9.473 1.00 . A A . 167 ASP CG 1 1 16 35702 1 1 78 ASP H H -3.463 14.074 7.477 1.00 . A A . 167 ASP H 1 1 16 35703 1 1 78 ASP HA H -0.732 14.673 7.948 1.00 . A A . 167 ASP HA 1 1 16 35704 1 1 78 ASP HB2 H -2.151 12.019 7.510 1.00 . A A . 167 ASP HB2 1 1 16 35705 1 1 78 ASP HB3 H -0.513 12.183 8.150 1.00 . A A . 167 ASP HB3 1 1 16 35706 1 1 78 ASP N N -2.665 14.581 7.134 1.00 . A A . 167 ASP N 1 1 16 35707 1 1 78 ASP O O 0.570 13.922 5.874 1.00 . A A . 167 ASP O 1 1 16 35708 1 1 78 ASP OD1 O -1.302 13.107 10.420 1.00 . A A . 167 ASP OD1 1 1 16 35709 1 1 78 ASP OD2 O -3.298 12.713 9.607 1.00 . A A . 167 ASP OD2 1 1 16 35710 1 1 79 GLU C C -0.818 14.375 2.966 1.00 . A A . 168 GLU C 1 1 16 35711 1 1 79 GLU CA C -0.907 13.041 3.707 1.00 . A A . 168 GLU CA 1 1 16 35712 1 1 79 GLU CB C -1.850 12.087 2.971 1.00 . A A . 168 GLU CB 1 1 16 35713 1 1 79 GLU CD C -0.276 10.731 1.463 1.00 . A A . 168 GLU CD 1 1 16 35714 1 1 79 GLU CG C -1.412 11.752 1.536 1.00 . A A . 168 GLU CG 1 1 16 35715 1 1 79 GLU H H -2.410 13.190 5.206 1.00 . A A . 168 GLU H 1 1 16 35716 1 1 79 GLU HA H 0.085 12.592 3.773 1.00 . A A . 168 GLU HA 1 1 16 35717 1 1 79 GLU HB2 H -1.934 11.167 3.545 1.00 . A A . 168 GLU HB2 1 1 16 35718 1 1 79 GLU HB3 H -2.837 12.545 2.937 1.00 . A A . 168 GLU HB3 1 1 16 35719 1 1 79 GLU HG2 H -2.272 11.358 0.997 1.00 . A A . 168 GLU HG2 1 1 16 35720 1 1 79 GLU HG3 H -1.095 12.666 1.037 1.00 . A A . 168 GLU HG3 1 1 16 35721 1 1 79 GLU N N -1.421 13.303 5.043 1.00 . A A . 168 GLU N 1 1 16 35722 1 1 79 GLU O O -1.812 14.843 2.422 1.00 . A A . 168 GLU O 1 1 16 35723 1 1 79 GLU OE1 O -0.226 9.811 2.311 1.00 . A A . 168 GLU OE1 1 1 16 35724 1 1 79 GLU OE2 O 0.523 10.805 0.505 1.00 . A A . 168 GLU OE2 1 1 16 35725 1 1 80 TYR C C -0.096 17.458 2.948 1.00 . A A . 169 TYR C 1 1 16 35726 1 1 80 TYR CA C 0.667 16.273 2.345 1.00 . A A . 169 TYR CA 1 1 16 35727 1 1 80 TYR CB C 0.422 16.259 0.825 1.00 . A A . 169 TYR CB 1 1 16 35728 1 1 80 TYR CD1 C 1.567 14.231 -0.185 1.00 . A A . 169 TYR CD1 1 1 16 35729 1 1 80 TYR CD2 C 2.555 16.418 -0.535 1.00 . A A . 169 TYR CD2 1 1 16 35730 1 1 80 TYR CE1 C 2.601 13.639 -0.955 1.00 . A A . 169 TYR CE1 1 1 16 35731 1 1 80 TYR CE2 C 3.592 15.826 -1.307 1.00 . A A . 169 TYR CE2 1 1 16 35732 1 1 80 TYR CG C 1.532 15.625 0.028 1.00 . A A . 169 TYR CG 1 1 16 35733 1 1 80 TYR CZ C 3.599 14.444 -1.513 1.00 . A A . 169 TYR CZ 1 1 16 35734 1 1 80 TYR H H 1.123 14.509 3.467 1.00 . A A . 169 TYR H 1 1 16 35735 1 1 80 TYR HA H 1.728 16.470 2.494 1.00 . A A . 169 TYR HA 1 1 16 35736 1 1 80 TYR HB2 H -0.506 15.737 0.608 1.00 . A A . 169 TYR HB2 1 1 16 35737 1 1 80 TYR HB3 H 0.311 17.290 0.487 1.00 . A A . 169 TYR HB3 1 1 16 35738 1 1 80 TYR HD1 H 0.792 13.603 0.236 1.00 . A A . 169 TYR HD1 1 1 16 35739 1 1 80 TYR HD2 H 2.547 17.488 -0.386 1.00 . A A . 169 TYR HD2 1 1 16 35740 1 1 80 TYR HE1 H 2.609 12.571 -1.115 1.00 . A A . 169 TYR HE1 1 1 16 35741 1 1 80 TYR HE2 H 4.370 16.440 -1.735 1.00 . A A . 169 TYR HE2 1 1 16 35742 1 1 80 TYR HH H 4.516 12.921 -2.312 1.00 . A A . 169 TYR HH 1 1 16 35743 1 1 80 TYR N N 0.374 14.966 2.970 1.00 . A A . 169 TYR N 1 1 16 35744 1 1 80 TYR O O -1.301 17.601 2.787 1.00 . A A . 169 TYR O 1 1 16 35745 1 1 80 TYR OH O 4.593 13.876 -2.266 1.00 . A A . 169 TYR OH 1 1 16 35746 1 1 81 SER C C -0.295 20.521 2.843 1.00 . A A . 170 SER C 1 1 16 35747 1 1 81 SER CA C 0.068 19.623 4.035 1.00 . A A . 170 SER CA 1 1 16 35748 1 1 81 SER CB C 1.074 20.329 4.946 1.00 . A A . 170 SER CB 1 1 16 35749 1 1 81 SER H H 1.643 18.241 3.647 1.00 . A A . 170 SER H 1 1 16 35750 1 1 81 SER HA H -0.840 19.392 4.600 1.00 . A A . 170 SER HA 1 1 16 35751 1 1 81 SER HB2 H 1.873 20.761 4.341 1.00 . A A . 170 SER HB2 1 1 16 35752 1 1 81 SER HB3 H 0.570 21.126 5.495 1.00 . A A . 170 SER HB3 1 1 16 35753 1 1 81 SER HG H 0.936 18.900 6.267 1.00 . A A . 170 SER HG 1 1 16 35754 1 1 81 SER N N 0.649 18.377 3.544 1.00 . A A . 170 SER N 1 1 16 35755 1 1 81 SER O O 0.523 21.306 2.362 1.00 . A A . 170 SER O 1 1 16 35756 1 1 81 SER OG O 1.646 19.403 5.855 1.00 . A A . 170 SER OG 1 1 16 35757 1 1 82 ASN C C -3.521 21.121 1.332 1.00 . A A . 171 ASN C 1 1 16 35758 1 1 82 ASN CA C -2.007 21.137 1.207 1.00 . A A . 171 ASN CA 1 1 16 35759 1 1 82 ASN CB C -1.564 20.449 -0.092 1.00 . A A . 171 ASN CB 1 1 16 35760 1 1 82 ASN CG C -1.569 21.377 -1.271 1.00 . A A . 171 ASN CG 1 1 16 35761 1 1 82 ASN H H -2.147 19.695 2.774 1.00 . A A . 171 ASN H 1 1 16 35762 1 1 82 ASN HA H -1.630 22.162 1.247 1.00 . A A . 171 ASN HA 1 1 16 35763 1 1 82 ASN HB2 H -0.554 20.068 0.041 1.00 . A A . 171 ASN HB2 1 1 16 35764 1 1 82 ASN HB3 H -2.231 19.612 -0.298 1.00 . A A . 171 ASN HB3 1 1 16 35765 1 1 82 ASN HD21 H -0.300 20.166 -2.241 1.00 . A A . 171 ASN HD21 1 1 16 35766 1 1 82 ASN HD22 H -0.790 21.609 -3.099 1.00 . A A . 171 ASN HD22 1 1 16 35767 1 1 82 ASN N N -1.519 20.382 2.357 1.00 . A A . 171 ASN N 1 1 16 35768 1 1 82 ASN ND2 N -0.830 21.022 -2.284 1.00 . A A . 171 ASN ND2 1 1 16 35769 1 1 82 ASN O O -4.063 20.169 1.853 1.00 . A A . 171 ASN O 1 1 16 35770 1 1 82 ASN OD1 O -2.243 22.400 -1.276 1.00 . A A . 171 ASN OD1 1 1 16 35771 1 1 83 GLN C C -6.379 21.199 0.195 1.00 . A A . 172 GLN C 1 1 16 35772 1 1 83 GLN CA C -5.668 22.215 1.085 1.00 . A A . 172 GLN CA 1 1 16 35773 1 1 83 GLN CB C -6.209 23.612 0.772 1.00 . A A . 172 GLN CB 1 1 16 35774 1 1 83 GLN CD C -4.267 25.150 1.324 1.00 . A A . 172 GLN CD 1 1 16 35775 1 1 83 GLN CG C -5.674 24.717 1.687 1.00 . A A . 172 GLN CG 1 1 16 35776 1 1 83 GLN H H -3.740 22.933 0.440 1.00 . A A . 172 GLN H 1 1 16 35777 1 1 83 GLN HA H -5.895 21.977 2.126 1.00 . A A . 172 GLN HA 1 1 16 35778 1 1 83 GLN HB2 H -5.966 23.860 -0.261 1.00 . A A . 172 GLN HB2 1 1 16 35779 1 1 83 GLN HB3 H -7.294 23.584 0.869 1.00 . A A . 172 GLN HB3 1 1 16 35780 1 1 83 GLN HE21 H -3.672 24.959 3.239 1.00 . A A . 172 GLN HE21 1 1 16 35781 1 1 83 GLN HE22 H -2.446 25.462 2.097 1.00 . A A . 172 GLN HE22 1 1 16 35782 1 1 83 GLN HG2 H -6.333 25.583 1.610 1.00 . A A . 172 GLN HG2 1 1 16 35783 1 1 83 GLN HG3 H -5.685 24.365 2.718 1.00 . A A . 172 GLN HG3 1 1 16 35784 1 1 83 GLN N N -4.215 22.159 0.891 1.00 . A A . 172 GLN N 1 1 16 35785 1 1 83 GLN NE2 N -3.396 25.196 2.298 1.00 . A A . 172 GLN NE2 1 1 16 35786 1 1 83 GLN O O -7.379 20.618 0.568 1.00 . A A . 172 GLN O 1 1 16 35787 1 1 83 GLN OE1 O -3.969 25.417 0.171 1.00 . A A . 172 GLN OE1 1 1 16 35788 1 1 84 ASN C C -5.830 18.666 -1.866 1.00 . A A . 173 ASN C 1 1 16 35789 1 1 84 ASN CA C -6.400 20.082 -1.985 1.00 . A A . 173 ASN CA 1 1 16 35790 1 1 84 ASN CB C -6.209 20.626 -3.400 1.00 . A A . 173 ASN CB 1 1 16 35791 1 1 84 ASN CG C -7.091 21.817 -3.682 1.00 . A A . 173 ASN CG 1 1 16 35792 1 1 84 ASN H H -5.013 21.528 -1.246 1.00 . A A . 173 ASN H 1 1 16 35793 1 1 84 ASN HA H -7.476 19.997 -1.816 1.00 . A A . 173 ASN HA 1 1 16 35794 1 1 84 ASN HB2 H -5.167 20.895 -3.549 1.00 . A A . 173 ASN HB2 1 1 16 35795 1 1 84 ASN HB3 H -6.481 19.845 -4.101 1.00 . A A . 173 ASN HB3 1 1 16 35796 1 1 84 ASN HD21 H -5.538 23.077 -3.503 1.00 . A A . 173 ASN HD21 1 1 16 35797 1 1 84 ASN HD22 H -7.087 23.804 -3.855 1.00 . A A . 173 ASN HD22 1 1 16 35798 1 1 84 ASN N N -5.848 21.019 -1.003 1.00 . A A . 173 ASN N 1 1 16 35799 1 1 84 ASN ND2 N -6.520 22.992 -3.680 1.00 . A A . 173 ASN ND2 1 1 16 35800 1 1 84 ASN O O -6.011 17.859 -2.770 1.00 . A A . 173 ASN O 1 1 16 35801 1 1 84 ASN OD1 O -8.275 21.669 -3.904 1.00 . A A . 173 ASN OD1 1 1 16 35802 1 1 85 ASN C C -5.231 15.892 -0.926 1.00 . A A . 174 ASN C 1 1 16 35803 1 1 85 ASN CA C -4.333 17.120 -0.701 1.00 . A A . 174 ASN CA 1 1 16 35804 1 1 85 ASN CB C -3.661 17.023 0.683 1.00 . A A . 174 ASN CB 1 1 16 35805 1 1 85 ASN CG C -4.658 16.872 1.827 1.00 . A A . 174 ASN CG 1 1 16 35806 1 1 85 ASN H H -4.940 19.082 -0.086 1.00 . A A . 174 ASN H 1 1 16 35807 1 1 85 ASN HA H -3.550 17.092 -1.462 1.00 . A A . 174 ASN HA 1 1 16 35808 1 1 85 ASN HB2 H -3.003 16.159 0.686 1.00 . A A . 174 ASN HB2 1 1 16 35809 1 1 85 ASN HB3 H -3.063 17.909 0.857 1.00 . A A . 174 ASN HB3 1 1 16 35810 1 1 85 ASN HD21 H -3.503 15.460 2.669 1.00 . A A . 174 ASN HD21 1 1 16 35811 1 1 85 ASN HD22 H -5.014 15.817 3.483 1.00 . A A . 174 ASN HD22 1 1 16 35812 1 1 85 ASN N N -5.041 18.403 -0.832 1.00 . A A . 174 ASN N 1 1 16 35813 1 1 85 ASN ND2 N -4.377 15.981 2.725 1.00 . A A . 174 ASN ND2 1 1 16 35814 1 1 85 ASN O O -4.885 14.984 -1.675 1.00 . A A . 174 ASN O 1 1 16 35815 1 1 85 ASN OD1 O -5.688 17.532 1.866 1.00 . A A . 174 ASN OD1 1 1 16 35816 1 1 86 PHE C C -7.969 14.614 -1.777 1.00 . A A . 175 PHE C 1 1 16 35817 1 1 86 PHE CA C -7.345 14.796 -0.393 1.00 . A A . 175 PHE CA 1 1 16 35818 1 1 86 PHE CB C -8.487 15.045 0.607 1.00 . A A . 175 PHE CB 1 1 16 35819 1 1 86 PHE CD1 C -9.016 17.521 0.367 1.00 . A A . 175 PHE CD1 1 1 16 35820 1 1 86 PHE CD2 C -10.659 15.902 -0.393 1.00 . A A . 175 PHE CD2 1 1 16 35821 1 1 86 PHE CE1 C -9.853 18.578 -0.063 1.00 . A A . 175 PHE CE1 1 1 16 35822 1 1 86 PHE CE2 C -11.502 16.957 -0.819 1.00 . A A . 175 PHE CE2 1 1 16 35823 1 1 86 PHE CG C -9.408 16.176 0.198 1.00 . A A . 175 PHE CG 1 1 16 35824 1 1 86 PHE CZ C -11.094 18.295 -0.651 1.00 . A A . 175 PHE CZ 1 1 16 35825 1 1 86 PHE H H -6.635 16.686 0.290 1.00 . A A . 175 PHE H 1 1 16 35826 1 1 86 PHE HA H -6.826 13.879 -0.119 1.00 . A A . 175 PHE HA 1 1 16 35827 1 1 86 PHE HB2 H -9.075 14.132 0.697 1.00 . A A . 175 PHE HB2 1 1 16 35828 1 1 86 PHE HB3 H -8.058 15.277 1.582 1.00 . A A . 175 PHE HB3 1 1 16 35829 1 1 86 PHE HD1 H -8.064 17.753 0.819 1.00 . A A . 175 PHE HD1 1 1 16 35830 1 1 86 PHE HD2 H -10.978 14.880 -0.536 1.00 . A A . 175 PHE HD2 1 1 16 35831 1 1 86 PHE HE1 H -9.530 19.603 0.051 1.00 . A A . 175 PHE HE1 1 1 16 35832 1 1 86 PHE HE2 H -12.452 16.735 -1.280 1.00 . A A . 175 PHE HE2 1 1 16 35833 1 1 86 PHE HZ H -11.729 19.102 -0.985 1.00 . A A . 175 PHE HZ 1 1 16 35834 1 1 86 PHE N N -6.403 15.902 -0.315 1.00 . A A . 175 PHE N 1 1 16 35835 1 1 86 PHE O O -8.542 13.575 -2.053 1.00 . A A . 175 PHE O 1 1 16 35836 1 1 87 VAL C C -8.415 14.627 -4.838 1.00 . A A . 176 VAL C 1 1 16 35837 1 1 87 VAL CA C -8.784 15.685 -3.809 1.00 . A A . 176 VAL CA 1 1 16 35838 1 1 87 VAL CB C -8.722 17.121 -4.481 1.00 . A A . 176 VAL CB 1 1 16 35839 1 1 87 VAL CG1 C -9.430 17.176 -5.858 1.00 . A A . 176 VAL CG1 1 1 16 35840 1 1 87 VAL CG2 C -9.339 18.152 -3.579 1.00 . A A . 176 VAL CG2 1 1 16 35841 1 1 87 VAL H H -7.424 16.486 -2.357 1.00 . A A . 176 VAL H 1 1 16 35842 1 1 87 VAL HA H -9.795 15.477 -3.491 1.00 . A A . 176 VAL HA 1 1 16 35843 1 1 87 VAL HB H -7.677 17.393 -4.620 1.00 . A A . 176 VAL HB 1 1 16 35844 1 1 87 VAL HG11 H -10.477 16.928 -5.740 1.00 . A A . 176 VAL HG11 1 1 16 35845 1 1 87 VAL HG12 H -8.970 16.482 -6.556 1.00 . A A . 176 VAL HG12 1 1 16 35846 1 1 87 VAL HG13 H -9.349 18.186 -6.264 1.00 . A A . 176 VAL HG13 1 1 16 35847 1 1 87 VAL HG21 H -10.386 17.910 -3.406 1.00 . A A . 176 VAL HG21 1 1 16 35848 1 1 87 VAL HG22 H -9.267 19.134 -4.043 1.00 . A A . 176 VAL HG22 1 1 16 35849 1 1 87 VAL HG23 H -8.813 18.171 -2.630 1.00 . A A . 176 VAL HG23 1 1 16 35850 1 1 87 VAL N N -7.947 15.653 -2.604 1.00 . A A . 176 VAL N 1 1 16 35851 1 1 87 VAL O O -9.097 13.643 -5.030 1.00 . A A . 176 VAL O 1 1 16 35852 1 1 88 HIS C C -6.459 12.526 -5.904 1.00 . A A . 177 HIS C 1 1 16 35853 1 1 88 HIS CA C -6.898 13.853 -6.521 1.00 . A A . 177 HIS CA 1 1 16 35854 1 1 88 HIS CB C -5.876 14.473 -7.441 1.00 . A A . 177 HIS CB 1 1 16 35855 1 1 88 HIS CD2 C -5.262 12.699 -9.250 1.00 . A A . 177 HIS CD2 1 1 16 35856 1 1 88 HIS CE1 C -6.320 13.539 -10.946 1.00 . A A . 177 HIS CE1 1 1 16 35857 1 1 88 HIS CG C -5.848 13.838 -8.801 1.00 . A A . 177 HIS CG 1 1 16 35858 1 1 88 HIS H H -6.768 15.633 -5.345 1.00 . A A . 177 HIS H 1 1 16 35859 1 1 88 HIS HA H -7.771 13.639 -7.127 1.00 . A A . 177 HIS HA 1 1 16 35860 1 1 88 HIS HB2 H -6.159 15.529 -7.540 1.00 . A A . 177 HIS HB2 1 1 16 35861 1 1 88 HIS HB3 H -4.887 14.404 -6.982 1.00 . A A . 177 HIS HB3 1 1 16 35862 1 1 88 HIS HD1 H -7.092 15.189 -9.943 1.00 . A A . 177 HIS HD1 1 1 16 35863 1 1 88 HIS HD2 H -4.668 12.024 -8.647 1.00 . A A . 177 HIS HD2 1 1 16 35864 1 1 88 HIS HE1 H -6.731 13.683 -11.946 1.00 . A A . 177 HIS HE1 1 1 16 35865 1 1 88 HIS HE2 H -5.264 11.776 -11.161 1.00 . A A . 177 HIS HE2 1 1 16 35866 1 1 88 HIS N N -7.298 14.803 -5.498 1.00 . A A . 177 HIS N 1 1 16 35867 1 1 88 HIS ND1 N -6.526 14.348 -9.915 1.00 . A A . 177 HIS ND1 1 1 16 35868 1 1 88 HIS NE2 N -5.565 12.545 -10.568 1.00 . A A . 177 HIS NE2 1 1 16 35869 1 1 88 HIS O O -6.349 11.512 -6.587 1.00 . A A . 177 HIS O 1 1 16 35870 1 1 89 ASP C C -7.349 10.439 -3.915 1.00 . A A . 178 ASP C 1 1 16 35871 1 1 89 ASP CA C -6.078 11.288 -3.867 1.00 . A A . 178 ASP CA 1 1 16 35872 1 1 89 ASP CB C -5.737 11.583 -2.420 1.00 . A A . 178 ASP CB 1 1 16 35873 1 1 89 ASP CG C -5.148 10.380 -1.724 1.00 . A A . 178 ASP CG 1 1 16 35874 1 1 89 ASP H H -6.364 13.380 -4.064 1.00 . A A . 178 ASP H 1 1 16 35875 1 1 89 ASP HA H -5.257 10.733 -4.321 1.00 . A A . 178 ASP HA 1 1 16 35876 1 1 89 ASP HB2 H -5.043 12.423 -2.389 1.00 . A A . 178 ASP HB2 1 1 16 35877 1 1 89 ASP HB3 H -6.638 11.881 -1.895 1.00 . A A . 178 ASP HB3 1 1 16 35878 1 1 89 ASP N N -6.280 12.527 -4.594 1.00 . A A . 178 ASP N 1 1 16 35879 1 1 89 ASP O O -7.325 9.287 -4.360 1.00 . A A . 178 ASP O 1 1 16 35880 1 1 89 ASP OD1 O -5.916 9.464 -1.377 1.00 . A A . 178 ASP OD1 1 1 16 35881 1 1 89 ASP OD2 O -3.922 10.317 -1.557 1.00 . A A . 178 ASP OD2 1 1 16 35882 1 1 90 CYS C C -10.178 9.919 -4.909 1.00 . A A . 179 CYS C 1 1 16 35883 1 1 90 CYS CA C -9.732 10.278 -3.516 1.00 . A A . 179 CYS CA 1 1 16 35884 1 1 90 CYS CB C -10.851 11.004 -2.765 1.00 . A A . 179 CYS CB 1 1 16 35885 1 1 90 CYS H H -8.478 11.986 -3.183 1.00 . A A . 179 CYS H 1 1 16 35886 1 1 90 CYS HA H -9.547 9.339 -2.994 1.00 . A A . 179 CYS HA 1 1 16 35887 1 1 90 CYS HB2 H -11.756 10.410 -2.867 1.00 . A A . 179 CYS HB2 1 1 16 35888 1 1 90 CYS HB3 H -10.580 10.991 -1.709 1.00 . A A . 179 CYS HB3 1 1 16 35889 1 1 90 CYS N N -8.478 11.021 -3.520 1.00 . A A . 179 CYS N 1 1 16 35890 1 1 90 CYS O O -10.888 8.940 -5.083 1.00 . A A . 179 CYS O 1 1 16 35891 1 1 90 CYS SG S -11.280 12.740 -3.166 1.00 . A A . 179 CYS SG 1 1 16 35892 1 1 91 VAL C C -9.482 8.893 -7.552 1.00 . A A . 180 VAL C 1 1 16 35893 1 1 91 VAL CA C -9.995 10.297 -7.292 1.00 . A A . 180 VAL CA 1 1 16 35894 1 1 91 VAL CB C -9.296 11.295 -8.269 1.00 . A A . 180 VAL CB 1 1 16 35895 1 1 91 VAL CG1 C -9.200 10.751 -9.713 1.00 . A A . 180 VAL CG1 1 1 16 35896 1 1 91 VAL CG2 C -10.016 12.612 -8.242 1.00 . A A . 180 VAL CG2 1 1 16 35897 1 1 91 VAL H H -9.131 11.455 -5.710 1.00 . A A . 180 VAL H 1 1 16 35898 1 1 91 VAL HA H -11.081 10.309 -7.441 1.00 . A A . 180 VAL HA 1 1 16 35899 1 1 91 VAL HB H -8.287 11.456 -7.924 1.00 . A A . 180 VAL HB 1 1 16 35900 1 1 91 VAL HG11 H -8.533 9.890 -9.741 1.00 . A A . 180 VAL HG11 1 1 16 35901 1 1 91 VAL HG12 H -8.802 11.524 -10.372 1.00 . A A . 180 VAL HG12 1 1 16 35902 1 1 91 VAL HG13 H -10.177 10.451 -10.075 1.00 . A A . 180 VAL HG13 1 1 16 35903 1 1 91 VAL HG21 H -9.998 13.022 -7.236 1.00 . A A . 180 VAL HG21 1 1 16 35904 1 1 91 VAL HG22 H -11.050 12.466 -8.545 1.00 . A A . 180 VAL HG22 1 1 16 35905 1 1 91 VAL HG23 H -9.530 13.310 -8.919 1.00 . A A . 180 VAL HG23 1 1 16 35906 1 1 91 VAL N N -9.709 10.647 -5.907 1.00 . A A . 180 VAL N 1 1 16 35907 1 1 91 VAL O O -10.182 8.066 -8.107 1.00 . A A . 180 VAL O 1 1 16 35908 1 1 92 ASN C C -8.378 6.235 -6.481 1.00 . A A . 181 ASN C 1 1 16 35909 1 1 92 ASN CA C -7.692 7.292 -7.340 1.00 . A A . 181 ASN CA 1 1 16 35910 1 1 92 ASN CB C -6.199 7.333 -7.003 1.00 . A A . 181 ASN CB 1 1 16 35911 1 1 92 ASN CG C -5.338 6.986 -8.180 1.00 . A A . 181 ASN CG 1 1 16 35912 1 1 92 ASN H H -7.728 9.307 -6.618 1.00 . A A . 181 ASN H 1 1 16 35913 1 1 92 ASN HA H -7.822 7.022 -8.391 1.00 . A A . 181 ASN HA 1 1 16 35914 1 1 92 ASN HB2 H -5.941 8.336 -6.661 1.00 . A A . 181 ASN HB2 1 1 16 35915 1 1 92 ASN HB3 H -5.990 6.628 -6.200 1.00 . A A . 181 ASN HB3 1 1 16 35916 1 1 92 ASN HD21 H -4.477 8.803 -8.125 1.00 . A A . 181 ASN HD21 1 1 16 35917 1 1 92 ASN HD22 H -3.920 7.725 -9.385 1.00 . A A . 181 ASN HD22 1 1 16 35918 1 1 92 ASN N N -8.271 8.606 -7.113 1.00 . A A . 181 ASN N 1 1 16 35919 1 1 92 ASN ND2 N -4.515 7.915 -8.596 1.00 . A A . 181 ASN ND2 1 1 16 35920 1 1 92 ASN O O -8.768 5.175 -6.963 1.00 . A A . 181 ASN O 1 1 16 35921 1 1 92 ASN OD1 O -5.405 5.885 -8.708 1.00 . A A . 181 ASN OD1 1 1 16 35922 1 1 93 ILE C C -10.413 5.136 -4.421 1.00 . A A . 182 ILE C 1 1 16 35923 1 1 93 ILE CA C -8.965 5.548 -4.209 1.00 . A A . 182 ILE CA 1 1 16 35924 1 1 93 ILE CB C -8.819 6.120 -2.796 1.00 . A A . 182 ILE CB 1 1 16 35925 1 1 93 ILE CD1 C -6.417 5.097 -2.449 1.00 . A A . 182 ILE CD1 1 1 16 35926 1 1 93 ILE CG1 C -7.333 6.365 -2.457 1.00 . A A . 182 ILE CG1 1 1 16 35927 1 1 93 ILE CG2 C -9.430 5.199 -1.749 1.00 . A A . 182 ILE CG2 1 1 16 35928 1 1 93 ILE H H -8.189 7.436 -4.859 1.00 . A A . 182 ILE H 1 1 16 35929 1 1 93 ILE HA H -8.353 4.659 -4.283 1.00 . A A . 182 ILE HA 1 1 16 35930 1 1 93 ILE HB H -9.346 7.057 -2.779 1.00 . A A . 182 ILE HB 1 1 16 35931 1 1 93 ILE HD11 H -6.765 4.391 -1.694 1.00 . A A . 182 ILE HD11 1 1 16 35932 1 1 93 ILE HD12 H -5.396 5.398 -2.208 1.00 . A A . 182 ILE HD12 1 1 16 35933 1 1 93 ILE HD13 H -6.425 4.617 -3.429 1.00 . A A . 182 ILE HD13 1 1 16 35934 1 1 93 ILE HG12 H -6.926 7.067 -3.169 1.00 . A A . 182 ILE HG12 1 1 16 35935 1 1 93 ILE HG13 H -7.286 6.829 -1.475 1.00 . A A . 182 ILE HG13 1 1 16 35936 1 1 93 ILE HG21 H -9.188 5.560 -0.752 1.00 . A A . 182 ILE HG21 1 1 16 35937 1 1 93 ILE HG22 H -9.028 4.196 -1.875 1.00 . A A . 182 ILE HG22 1 1 16 35938 1 1 93 ILE HG23 H -10.512 5.175 -1.860 1.00 . A A . 182 ILE HG23 1 1 16 35939 1 1 93 ILE N N -8.493 6.525 -5.194 1.00 . A A . 182 ILE N 1 1 16 35940 1 1 93 ILE O O -10.768 3.962 -4.271 1.00 . A A . 182 ILE O 1 1 16 35941 1 1 94 THR C C -12.848 4.695 -6.036 1.00 . A A . 183 THR C 1 1 16 35942 1 1 94 THR CA C -12.663 5.796 -5.004 1.00 . A A . 183 THR CA 1 1 16 35943 1 1 94 THR CB C -13.410 7.071 -5.455 1.00 . A A . 183 THR CB 1 1 16 35944 1 1 94 THR CG2 C -14.882 6.818 -5.642 1.00 . A A . 183 THR CG2 1 1 16 35945 1 1 94 THR H H -10.922 7.038 -4.933 1.00 . A A . 183 THR H 1 1 16 35946 1 1 94 THR HA H -13.086 5.452 -4.071 1.00 . A A . 183 THR HA 1 1 16 35947 1 1 94 THR HB H -12.971 7.431 -6.389 1.00 . A A . 183 THR HB 1 1 16 35948 1 1 94 THR HG1 H -12.435 8.547 -4.624 1.00 . A A . 183 THR HG1 1 1 16 35949 1 1 94 THR HG21 H -15.370 7.752 -5.918 1.00 . A A . 183 THR HG21 1 1 16 35950 1 1 94 THR HG22 H -15.318 6.449 -4.715 1.00 . A A . 183 THR HG22 1 1 16 35951 1 1 94 THR HG23 H -15.032 6.092 -6.437 1.00 . A A . 183 THR HG23 1 1 16 35952 1 1 94 THR N N -11.253 6.082 -4.797 1.00 . A A . 183 THR N 1 1 16 35953 1 1 94 THR O O -13.726 3.836 -5.900 1.00 . A A . 183 THR O 1 1 16 35954 1 1 94 THR OG1 O -13.271 8.079 -4.452 1.00 . A A . 183 THR OG1 1 1 16 35955 1 1 95 ILE C C -11.721 2.331 -7.734 1.00 . A A . 184 ILE C 1 1 16 35956 1 1 95 ILE CA C -12.178 3.727 -8.152 1.00 . A A . 184 ILE CA 1 1 16 35957 1 1 95 ILE CB C -11.406 4.182 -9.424 1.00 . A A . 184 ILE CB 1 1 16 35958 1 1 95 ILE CD1 C -13.209 5.984 -9.953 1.00 . A A . 184 ILE CD1 1 1 16 35959 1 1 95 ILE CG1 C -11.734 5.652 -9.739 1.00 . A A . 184 ILE CG1 1 1 16 35960 1 1 95 ILE CG2 C -11.763 3.290 -10.646 1.00 . A A . 184 ILE CG2 1 1 16 35961 1 1 95 ILE H H -11.280 5.394 -7.122 1.00 . A A . 184 ILE H 1 1 16 35962 1 1 95 ILE HA H -13.235 3.675 -8.411 1.00 . A A . 184 ILE HA 1 1 16 35963 1 1 95 ILE HB H -10.336 4.103 -9.232 1.00 . A A . 184 ILE HB 1 1 16 35964 1 1 95 ILE HD11 H -13.775 5.780 -9.048 1.00 . A A . 184 ILE HD11 1 1 16 35965 1 1 95 ILE HD12 H -13.604 5.401 -10.778 1.00 . A A . 184 ILE HD12 1 1 16 35966 1 1 95 ILE HD13 H -13.298 7.037 -10.188 1.00 . A A . 184 ILE HD13 1 1 16 35967 1 1 95 ILE HG12 H -11.372 6.261 -8.926 1.00 . A A . 184 ILE HG12 1 1 16 35968 1 1 95 ILE HG13 H -11.189 5.937 -10.629 1.00 . A A . 184 ILE HG13 1 1 16 35969 1 1 95 ILE HG21 H -11.382 2.282 -10.495 1.00 . A A . 184 ILE HG21 1 1 16 35970 1 1 95 ILE HG22 H -11.309 3.707 -11.551 1.00 . A A . 184 ILE HG22 1 1 16 35971 1 1 95 ILE HG23 H -12.847 3.249 -10.778 1.00 . A A . 184 ILE HG23 1 1 16 35972 1 1 95 ILE N N -12.020 4.693 -7.064 1.00 . A A . 184 ILE N 1 1 16 35973 1 1 95 ILE O O -12.271 1.334 -8.203 1.00 . A A . 184 ILE O 1 1 16 35974 1 1 96 LYS C C -11.112 -0.139 -6.197 1.00 . A A . 185 LYS C 1 1 16 35975 1 1 96 LYS CA C -10.110 0.989 -6.435 1.00 . A A . 185 LYS CA 1 1 16 35976 1 1 96 LYS CB C -9.240 1.179 -5.182 1.00 . A A . 185 LYS CB 1 1 16 35977 1 1 96 LYS CD C -6.956 1.816 -6.186 1.00 . A A . 185 LYS CD 1 1 16 35978 1 1 96 LYS CE C -6.997 2.540 -7.537 1.00 . A A . 185 LYS CE 1 1 16 35979 1 1 96 LYS CG C -8.144 2.243 -5.316 1.00 . A A . 185 LYS CG 1 1 16 35980 1 1 96 LYS H H -10.382 3.124 -6.431 1.00 . A A . 185 LYS H 1 1 16 35981 1 1 96 LYS HA H -9.459 0.678 -7.243 1.00 . A A . 185 LYS HA 1 1 16 35982 1 1 96 LYS HB2 H -9.884 1.463 -4.352 1.00 . A A . 185 LYS HB2 1 1 16 35983 1 1 96 LYS HB3 H -8.769 0.228 -4.941 1.00 . A A . 185 LYS HB3 1 1 16 35984 1 1 96 LYS HD2 H -6.030 2.075 -5.672 1.00 . A A . 185 LYS HD2 1 1 16 35985 1 1 96 LYS HD3 H -6.988 0.737 -6.347 1.00 . A A . 185 LYS HD3 1 1 16 35986 1 1 96 LYS HE2 H -7.908 2.244 -8.062 1.00 . A A . 185 LYS HE2 1 1 16 35987 1 1 96 LYS HE3 H -7.044 3.615 -7.355 1.00 . A A . 185 LYS HE3 1 1 16 35988 1 1 96 LYS HG2 H -8.582 3.127 -5.748 1.00 . A A . 185 LYS HG2 1 1 16 35989 1 1 96 LYS HG3 H -7.785 2.512 -4.317 1.00 . A A . 185 LYS HG3 1 1 16 35990 1 1 96 LYS HZ1 H -5.771 1.273 -8.639 1.00 . A A . 185 LYS HZ1 1 1 16 35991 1 1 96 LYS HZ2 H -4.960 2.527 -7.935 1.00 . A A . 185 LYS HZ2 1 1 16 35992 1 1 96 LYS HZ3 H -5.888 2.796 -9.272 1.00 . A A . 185 LYS HZ3 1 1 16 35993 1 1 96 LYS N N -10.744 2.264 -6.832 1.00 . A A . 185 LYS N 1 1 16 35994 1 1 96 LYS NZ N -5.809 2.259 -8.415 1.00 . A A . 185 LYS NZ 1 1 16 35995 1 1 96 LYS O O -11.118 -1.121 -6.924 1.00 . A A . 185 LYS O 1 1 16 35996 1 1 97 GLN C C -14.145 -1.068 -5.880 1.00 . A A . 186 GLN C 1 1 16 35997 1 1 97 GLN CA C -12.957 -1.047 -4.921 1.00 . A A . 186 GLN CA 1 1 16 35998 1 1 97 GLN CB C -13.472 -0.933 -3.485 1.00 . A A . 186 GLN CB 1 1 16 35999 1 1 97 GLN CD C -12.623 -3.241 -2.850 1.00 . A A . 186 GLN CD 1 1 16 36000 1 1 97 GLN CG C -12.658 -1.766 -2.492 1.00 . A A . 186 GLN CG 1 1 16 36001 1 1 97 GLN H H -11.961 0.834 -4.632 1.00 . A A . 186 GLN H 1 1 16 36002 1 1 97 GLN HA H -12.448 -2.003 -5.013 1.00 . A A . 186 GLN HA 1 1 16 36003 1 1 97 GLN HB2 H -13.449 0.114 -3.180 1.00 . A A . 186 GLN HB2 1 1 16 36004 1 1 97 GLN HB3 H -14.506 -1.277 -3.457 1.00 . A A . 186 GLN HB3 1 1 16 36005 1 1 97 GLN HE21 H -14.616 -3.396 -2.650 1.00 . A A . 186 GLN HE21 1 1 16 36006 1 1 97 GLN HE22 H -13.773 -4.854 -3.114 1.00 . A A . 186 GLN HE22 1 1 16 36007 1 1 97 GLN HG2 H -11.637 -1.394 -2.478 1.00 . A A . 186 GLN HG2 1 1 16 36008 1 1 97 GLN HG3 H -13.085 -1.656 -1.495 1.00 . A A . 186 GLN HG3 1 1 16 36009 1 1 97 GLN N N -11.985 0.007 -5.210 1.00 . A A . 186 GLN N 1 1 16 36010 1 1 97 GLN NE2 N -13.764 -3.875 -2.873 1.00 . A A . 186 GLN NE2 1 1 16 36011 1 1 97 GLN O O -14.789 -2.096 -6.052 1.00 . A A . 186 GLN O 1 1 16 36012 1 1 97 GLN OE1 O -11.572 -3.786 -3.122 1.00 . A A . 186 GLN OE1 1 1 16 36013 1 1 98 HIS C C -15.430 -0.559 -8.708 1.00 . A A . 187 HIS C 1 1 16 36014 1 1 98 HIS CA C -15.635 0.130 -7.363 1.00 . A A . 187 HIS CA 1 1 16 36015 1 1 98 HIS CB C -16.104 1.577 -7.548 1.00 . A A . 187 HIS CB 1 1 16 36016 1 1 98 HIS CD2 C -18.111 1.905 -5.913 1.00 . A A . 187 HIS CD2 1 1 16 36017 1 1 98 HIS CE1 C -17.180 3.241 -4.477 1.00 . A A . 187 HIS CE1 1 1 16 36018 1 1 98 HIS CG C -16.841 2.110 -6.355 1.00 . A A . 187 HIS CG 1 1 16 36019 1 1 98 HIS H H -13.901 0.890 -6.351 1.00 . A A . 187 HIS H 1 1 16 36020 1 1 98 HIS HA H -16.444 -0.410 -6.868 1.00 . A A . 187 HIS HA 1 1 16 36021 1 1 98 HIS HB2 H -15.242 2.211 -7.759 1.00 . A A . 187 HIS HB2 1 1 16 36022 1 1 98 HIS HB3 H -16.776 1.617 -8.408 1.00 . A A . 187 HIS HB3 1 1 16 36023 1 1 98 HIS HD1 H -15.318 3.336 -5.444 1.00 . A A . 187 HIS HD1 1 1 16 36024 1 1 98 HIS HD2 H -18.851 1.280 -6.393 1.00 . A A . 187 HIS HD2 1 1 16 36025 1 1 98 HIS HE1 H -17.022 3.877 -3.611 1.00 . A A . 187 HIS HE1 1 1 16 36026 1 1 98 HIS HE2 H -19.137 2.627 -4.203 1.00 . A A . 187 HIS HE2 1 1 16 36027 1 1 98 HIS N N -14.461 0.063 -6.490 1.00 . A A . 187 HIS N 1 1 16 36028 1 1 98 HIS ND1 N -16.277 2.972 -5.412 1.00 . A A . 187 HIS ND1 1 1 16 36029 1 1 98 HIS NE2 N -18.288 2.608 -4.759 1.00 . A A . 187 HIS NE2 1 1 16 36030 1 1 98 HIS O O -16.392 -1.047 -9.279 1.00 . A A . 187 HIS O 1 1 16 36031 1 1 99 THR C C -13.778 -2.875 -10.229 1.00 . A A . 188 THR C 1 1 16 36032 1 1 99 THR CA C -13.961 -1.359 -10.456 1.00 . A A . 188 THR CA 1 1 16 36033 1 1 99 THR CB C -12.772 -0.727 -11.261 1.00 . A A . 188 THR CB 1 1 16 36034 1 1 99 THR CG2 C -11.411 -0.973 -10.615 1.00 . A A . 188 THR CG2 1 1 16 36035 1 1 99 THR H H -13.419 -0.213 -8.715 1.00 . A A . 188 THR H 1 1 16 36036 1 1 99 THR HA H -14.849 -1.241 -11.073 1.00 . A A . 188 THR HA 1 1 16 36037 1 1 99 THR HB H -12.938 0.349 -11.333 1.00 . A A . 188 THR HB 1 1 16 36038 1 1 99 THR HG1 H -11.988 -0.905 -13.044 1.00 . A A . 188 THR HG1 1 1 16 36039 1 1 99 THR HG21 H -10.655 -0.381 -11.132 1.00 . A A . 188 THR HG21 1 1 16 36040 1 1 99 THR HG22 H -11.151 -2.028 -10.698 1.00 . A A . 188 THR HG22 1 1 16 36041 1 1 99 THR HG23 H -11.435 -0.684 -9.568 1.00 . A A . 188 THR HG23 1 1 16 36042 1 1 99 THR N N -14.203 -0.646 -9.199 1.00 . A A . 188 THR N 1 1 16 36043 1 1 99 THR O O -14.307 -3.689 -10.989 1.00 . A A . 188 THR O 1 1 16 36044 1 1 99 THR OG1 O -12.743 -1.274 -12.579 1.00 . A A . 188 THR OG1 1 1 16 36045 1 1 100 VAL C C -14.042 -5.480 -8.453 1.00 . A A . 189 VAL C 1 1 16 36046 1 1 100 VAL CA C -12.815 -4.691 -8.900 1.00 . A A . 189 VAL CA 1 1 16 36047 1 1 100 VAL CB C -11.673 -4.904 -7.862 1.00 . A A . 189 VAL CB 1 1 16 36048 1 1 100 VAL CG1 C -10.379 -4.229 -8.344 1.00 . A A . 189 VAL CG1 1 1 16 36049 1 1 100 VAL CG2 C -12.068 -4.374 -6.491 1.00 . A A . 189 VAL CG2 1 1 16 36050 1 1 100 VAL H H -12.685 -2.582 -8.535 1.00 . A A . 189 VAL H 1 1 16 36051 1 1 100 VAL HA H -12.479 -5.128 -9.835 1.00 . A A . 189 VAL HA 1 1 16 36052 1 1 100 VAL HB H -11.484 -5.974 -7.774 1.00 . A A . 189 VAL HB 1 1 16 36053 1 1 100 VAL HG11 H -9.568 -4.474 -7.658 1.00 . A A . 189 VAL HG11 1 1 16 36054 1 1 100 VAL HG12 H -10.503 -3.148 -8.375 1.00 . A A . 189 VAL HG12 1 1 16 36055 1 1 100 VAL HG13 H -10.125 -4.596 -9.341 1.00 . A A . 189 VAL HG13 1 1 16 36056 1 1 100 VAL HG21 H -12.907 -4.951 -6.100 1.00 . A A . 189 VAL HG21 1 1 16 36057 1 1 100 VAL HG22 H -12.351 -3.331 -6.566 1.00 . A A . 189 VAL HG22 1 1 16 36058 1 1 100 VAL HG23 H -11.228 -4.470 -5.800 1.00 . A A . 189 VAL HG23 1 1 16 36059 1 1 100 VAL N N -13.086 -3.266 -9.161 1.00 . A A . 189 VAL N 1 1 16 36060 1 1 100 VAL O O -14.041 -6.707 -8.482 1.00 . A A . 189 VAL O 1 1 16 36061 1 1 101 THR C C -16.887 -6.344 -8.730 1.00 . A A . 190 THR C 1 1 16 36062 1 1 101 THR CA C -16.307 -5.480 -7.596 1.00 . A A . 190 THR CA 1 1 16 36063 1 1 101 THR CB C -17.368 -4.471 -7.056 1.00 . A A . 190 THR CB 1 1 16 36064 1 1 101 THR CG2 C -18.075 -3.716 -8.179 1.00 . A A . 190 THR CG2 1 1 16 36065 1 1 101 THR H H -15.064 -3.784 -8.010 1.00 . A A . 190 THR H 1 1 16 36066 1 1 101 THR HA H -16.036 -6.149 -6.781 1.00 . A A . 190 THR HA 1 1 16 36067 1 1 101 THR HB H -16.872 -3.753 -6.403 1.00 . A A . 190 THR HB 1 1 16 36068 1 1 101 THR HG1 H -19.021 -4.548 -6.012 1.00 . A A . 190 THR HG1 1 1 16 36069 1 1 101 THR HG21 H -18.634 -2.883 -7.755 1.00 . A A . 190 THR HG21 1 1 16 36070 1 1 101 THR HG22 H -18.763 -4.386 -8.694 1.00 . A A . 190 THR HG22 1 1 16 36071 1 1 101 THR HG23 H -17.345 -3.333 -8.889 1.00 . A A . 190 THR HG23 1 1 16 36072 1 1 101 THR N N -15.093 -4.791 -8.034 1.00 . A A . 190 THR N 1 1 16 36073 1 1 101 THR O O -17.570 -7.333 -8.478 1.00 . A A . 190 THR O 1 1 16 36074 1 1 101 THR OG1 O -18.358 -5.173 -6.302 1.00 . A A . 190 THR OG1 1 1 16 36075 1 1 102 THR C C -16.005 -7.843 -11.569 1.00 . A A . 191 THR C 1 1 16 36076 1 1 102 THR CA C -17.049 -6.800 -11.116 1.00 . A A . 191 THR CA 1 1 16 36077 1 1 102 THR CB C -17.538 -5.886 -12.277 1.00 . A A . 191 THR CB 1 1 16 36078 1 1 102 THR CG2 C -16.449 -5.564 -13.284 1.00 . A A . 191 THR CG2 1 1 16 36079 1 1 102 THR H H -16.027 -5.177 -10.163 1.00 . A A . 191 THR H 1 1 16 36080 1 1 102 THR HA H -17.919 -7.359 -10.780 1.00 . A A . 191 THR HA 1 1 16 36081 1 1 102 THR HB H -17.897 -4.954 -11.846 1.00 . A A . 191 THR HB 1 1 16 36082 1 1 102 THR HG1 H -18.384 -6.731 -13.842 1.00 . A A . 191 THR HG1 1 1 16 36083 1 1 102 THR HG21 H -16.851 -4.896 -14.047 1.00 . A A . 191 THR HG21 1 1 16 36084 1 1 102 THR HG22 H -16.100 -6.474 -13.761 1.00 . A A . 191 THR HG22 1 1 16 36085 1 1 102 THR HG23 H -15.616 -5.071 -12.784 1.00 . A A . 191 THR HG23 1 1 16 36086 1 1 102 THR N N -16.594 -5.995 -9.981 1.00 . A A . 191 THR N 1 1 16 36087 1 1 102 THR O O -16.355 -8.869 -12.153 1.00 . A A . 191 THR O 1 1 16 36088 1 1 102 THR OG1 O -18.636 -6.521 -12.935 1.00 . A A . 191 THR OG1 1 1 16 36089 1 1 103 THR C C -13.687 -9.841 -10.960 1.00 . A A . 192 THR C 1 1 16 36090 1 1 103 THR CA C -13.652 -8.512 -11.686 1.00 . A A . 192 THR CA 1 1 16 36091 1 1 103 THR CB C -12.244 -7.874 -11.535 1.00 . A A . 192 THR CB 1 1 16 36092 1 1 103 THR CG2 C -12.142 -6.574 -12.323 1.00 . A A . 192 THR CG2 1 1 16 36093 1 1 103 THR H H -14.479 -6.793 -10.743 1.00 . A A . 192 THR H 1 1 16 36094 1 1 103 THR HA H -13.797 -8.730 -12.737 1.00 . A A . 192 THR HA 1 1 16 36095 1 1 103 THR HB H -11.494 -8.572 -11.907 1.00 . A A . 192 THR HB 1 1 16 36096 1 1 103 THR HG1 H -11.754 -8.406 -9.715 1.00 . A A . 192 THR HG1 1 1 16 36097 1 1 103 THR HG21 H -12.883 -5.860 -11.972 1.00 . A A . 192 THR HG21 1 1 16 36098 1 1 103 THR HG22 H -12.304 -6.777 -13.380 1.00 . A A . 192 THR HG22 1 1 16 36099 1 1 103 THR HG23 H -11.145 -6.153 -12.191 1.00 . A A . 192 THR HG23 1 1 16 36100 1 1 103 THR N N -14.732 -7.613 -11.260 1.00 . A A . 192 THR N 1 1 16 36101 1 1 103 THR O O -13.147 -10.821 -11.442 1.00 . A A . 192 THR O 1 1 16 36102 1 1 103 THR OG1 O -11.977 -7.585 -10.162 1.00 . A A . 192 THR OG1 1 1 16 36103 1 1 104 THR C C -15.422 -12.152 -9.970 1.00 . A A . 193 THR C 1 1 16 36104 1 1 104 THR CA C -14.570 -11.178 -9.135 1.00 . A A . 193 THR CA 1 1 16 36105 1 1 104 THR CB C -15.220 -10.969 -7.741 1.00 . A A . 193 THR CB 1 1 16 36106 1 1 104 THR CG2 C -16.690 -10.578 -7.849 1.00 . A A . 193 THR CG2 1 1 16 36107 1 1 104 THR H H -14.813 -9.068 -9.455 1.00 . A A . 193 THR H 1 1 16 36108 1 1 104 THR HA H -13.592 -11.635 -8.988 1.00 . A A . 193 THR HA 1 1 16 36109 1 1 104 THR HB H -14.681 -10.183 -7.212 1.00 . A A . 193 THR HB 1 1 16 36110 1 1 104 THR HG1 H -15.401 -12.911 -7.556 1.00 . A A . 193 THR HG1 1 1 16 36111 1 1 104 THR HG21 H -17.046 -10.274 -6.864 1.00 . A A . 193 THR HG21 1 1 16 36112 1 1 104 THR HG22 H -17.277 -11.429 -8.195 1.00 . A A . 193 THR HG22 1 1 16 36113 1 1 104 THR HG23 H -16.808 -9.746 -8.539 1.00 . A A . 193 THR HG23 1 1 16 36114 1 1 104 THR N N -14.383 -9.903 -9.834 1.00 . A A . 193 THR N 1 1 16 36115 1 1 104 THR O O -15.501 -13.335 -9.658 1.00 . A A . 193 THR O 1 1 16 36116 1 1 104 THR OG1 O -15.134 -12.180 -6.986 1.00 . A A . 193 THR OG1 1 1 16 36117 1 1 105 LYS C C -16.086 -12.674 -13.284 1.00 . A A . 194 LYS C 1 1 16 36118 1 1 105 LYS CA C -16.828 -12.479 -11.964 1.00 . A A . 194 LYS CA 1 1 16 36119 1 1 105 LYS CB C -18.160 -11.792 -12.274 1.00 . A A . 194 LYS CB 1 1 16 36120 1 1 105 LYS CD C -20.294 -10.750 -11.455 1.00 . A A . 194 LYS CD 1 1 16 36121 1 1 105 LYS CE C -19.990 -9.277 -11.730 1.00 . A A . 194 LYS CE 1 1 16 36122 1 1 105 LYS CG C -19.033 -11.511 -11.049 1.00 . A A . 194 LYS CG 1 1 16 36123 1 1 105 LYS H H -15.950 -10.662 -11.247 1.00 . A A . 194 LYS H 1 1 16 36124 1 1 105 LYS HA H -17.019 -13.456 -11.514 1.00 . A A . 194 LYS HA 1 1 16 36125 1 1 105 LYS HB2 H -17.943 -10.852 -12.779 1.00 . A A . 194 LYS HB2 1 1 16 36126 1 1 105 LYS HB3 H -18.725 -12.422 -12.960 1.00 . A A . 194 LYS HB3 1 1 16 36127 1 1 105 LYS HD2 H -20.706 -11.208 -12.356 1.00 . A A . 194 LYS HD2 1 1 16 36128 1 1 105 LYS HD3 H -21.030 -10.818 -10.654 1.00 . A A . 194 LYS HD3 1 1 16 36129 1 1 105 LYS HE2 H -19.869 -8.749 -10.782 1.00 . A A . 194 LYS HE2 1 1 16 36130 1 1 105 LYS HE3 H -19.059 -9.201 -12.295 1.00 . A A . 194 LYS HE3 1 1 16 36131 1 1 105 LYS HG2 H -19.317 -12.459 -10.591 1.00 . A A . 194 LYS HG2 1 1 16 36132 1 1 105 LYS HG3 H -18.477 -10.917 -10.327 1.00 . A A . 194 LYS HG3 1 1 16 36133 1 1 105 LYS HZ1 H -20.825 -7.672 -12.724 1.00 . A A . 194 LYS HZ1 1 1 16 36134 1 1 105 LYS HZ2 H -21.950 -8.676 -12.034 1.00 . A A . 194 LYS HZ2 1 1 16 36135 1 1 105 LYS HZ3 H -21.167 -9.118 -13.425 1.00 . A A . 194 LYS HZ3 1 1 16 36136 1 1 105 LYS N N -16.038 -11.652 -11.041 1.00 . A A . 194 LYS N 1 1 16 36137 1 1 105 LYS NZ N -21.077 -8.633 -12.531 1.00 . A A . 194 LYS NZ 1 1 16 36138 1 1 105 LYS O O -16.617 -13.256 -14.217 1.00 . A A . 194 LYS O 1 1 16 36139 1 1 106 GLY C C -14.513 -11.049 -15.580 1.00 . A A . 195 GLY C 1 1 16 36140 1 1 106 GLY CA C -14.123 -12.158 -14.615 1.00 . A A . 195 GLY CA 1 1 16 36141 1 1 106 GLY H H -14.474 -11.656 -12.575 1.00 . A A . 195 GLY H 1 1 16 36142 1 1 106 GLY HA2 H -13.064 -12.060 -14.379 1.00 . A A . 195 GLY HA2 1 1 16 36143 1 1 106 GLY HA3 H -14.283 -13.118 -15.105 1.00 . A A . 195 GLY HA3 1 1 16 36144 1 1 106 GLY N N -14.884 -12.120 -13.375 1.00 . A A . 195 GLY N 1 1 16 36145 1 1 106 GLY O O -14.025 -10.991 -16.704 1.00 . A A . 195 GLY O 1 1 16 36146 1 1 107 GLU C C -14.853 -7.899 -15.758 1.00 . A A . 196 GLU C 1 1 16 36147 1 1 107 GLU CA C -15.827 -9.043 -15.982 1.00 . A A . 196 GLU CA 1 1 16 36148 1 1 107 GLU CB C -17.235 -8.597 -15.586 1.00 . A A . 196 GLU CB 1 1 16 36149 1 1 107 GLU CD C -19.674 -9.182 -15.289 1.00 . A A . 196 GLU CD 1 1 16 36150 1 1 107 GLU CG C -18.320 -9.648 -15.811 1.00 . A A . 196 GLU CG 1 1 16 36151 1 1 107 GLU H H -15.748 -10.211 -14.202 1.00 . A A . 196 GLU H 1 1 16 36152 1 1 107 GLU HA H -15.817 -9.337 -17.032 1.00 . A A . 196 GLU HA 1 1 16 36153 1 1 107 GLU HB2 H -17.226 -8.339 -14.530 1.00 . A A . 196 GLU HB2 1 1 16 36154 1 1 107 GLU HB3 H -17.491 -7.704 -16.157 1.00 . A A . 196 GLU HB3 1 1 16 36155 1 1 107 GLU HG2 H -18.396 -9.861 -16.878 1.00 . A A . 196 GLU HG2 1 1 16 36156 1 1 107 GLU HG3 H -18.041 -10.563 -15.288 1.00 . A A . 196 GLU HG3 1 1 16 36157 1 1 107 GLU N N -15.392 -10.156 -15.145 1.00 . A A . 196 GLU N 1 1 16 36158 1 1 107 GLU O O -14.159 -7.878 -14.756 1.00 . A A . 196 GLU O 1 1 16 36159 1 1 107 GLU OE1 O -19.861 -7.959 -15.106 1.00 . A A . 196 GLU OE1 1 1 16 36160 1 1 107 GLU OE2 O -20.516 -10.039 -14.944 1.00 . A A . 196 GLU OE2 1 1 16 36161 1 1 108 ASN C C -14.524 -4.563 -17.144 1.00 . A A . 197 ASN C 1 1 16 36162 1 1 108 ASN CA C -13.920 -5.778 -16.460 1.00 . A A . 197 ASN CA 1 1 16 36163 1 1 108 ASN CB C -12.514 -6.067 -17.012 1.00 . A A . 197 ASN CB 1 1 16 36164 1 1 108 ASN CG C -12.509 -6.308 -18.500 1.00 . A A . 197 ASN CG 1 1 16 36165 1 1 108 ASN H H -15.390 -6.948 -17.476 1.00 . A A . 197 ASN H 1 1 16 36166 1 1 108 ASN HA H -13.839 -5.570 -15.392 1.00 . A A . 197 ASN HA 1 1 16 36167 1 1 108 ASN HB2 H -11.860 -5.222 -16.798 1.00 . A A . 197 ASN HB2 1 1 16 36168 1 1 108 ASN HB3 H -12.116 -6.950 -16.512 1.00 . A A . 197 ASN HB3 1 1 16 36169 1 1 108 ASN HD21 H -12.523 -8.298 -18.213 1.00 . A A . 197 ASN HD21 1 1 16 36170 1 1 108 ASN HD22 H -12.493 -7.759 -19.875 1.00 . A A . 197 ASN HD22 1 1 16 36171 1 1 108 ASN N N -14.801 -6.928 -16.654 1.00 . A A . 197 ASN N 1 1 16 36172 1 1 108 ASN ND2 N -12.508 -7.555 -18.891 1.00 . A A . 197 ASN ND2 1 1 16 36173 1 1 108 ASN O O -15.461 -4.689 -17.926 1.00 . A A . 197 ASN O 1 1 16 36174 1 1 108 ASN OD1 O -12.483 -5.381 -19.285 1.00 . A A . 197 ASN OD1 1 1 16 36175 1 1 109 PHE C C -13.366 -1.897 -18.548 1.00 . A A . 198 PHE C 1 1 16 36176 1 1 109 PHE CA C -14.396 -2.153 -17.468 1.00 . A A . 198 PHE CA 1 1 16 36177 1 1 109 PHE CB C -14.401 -1.007 -16.452 1.00 . A A . 198 PHE CB 1 1 16 36178 1 1 109 PHE CD1 C -15.495 -1.810 -14.306 1.00 . A A . 198 PHE CD1 1 1 16 36179 1 1 109 PHE CD2 C -16.747 -0.347 -15.788 1.00 . A A . 198 PHE CD2 1 1 16 36180 1 1 109 PHE CE1 C -16.596 -1.858 -13.413 1.00 . A A . 198 PHE CE1 1 1 16 36181 1 1 109 PHE CE2 C -17.853 -0.389 -14.914 1.00 . A A . 198 PHE CE2 1 1 16 36182 1 1 109 PHE CG C -15.564 -1.055 -15.497 1.00 . A A . 198 PHE CG 1 1 16 36183 1 1 109 PHE CZ C -17.778 -1.146 -13.719 1.00 . A A . 198 PHE CZ 1 1 16 36184 1 1 109 PHE H H -13.209 -3.359 -16.193 1.00 . A A . 198 PHE H 1 1 16 36185 1 1 109 PHE HA H -15.383 -2.261 -17.918 1.00 . A A . 198 PHE HA 1 1 16 36186 1 1 109 PHE HB2 H -13.475 -1.037 -15.880 1.00 . A A . 198 PHE HB2 1 1 16 36187 1 1 109 PHE HB3 H -14.438 -0.064 -16.995 1.00 . A A . 198 PHE HB3 1 1 16 36188 1 1 109 PHE HD1 H -14.593 -2.356 -14.070 1.00 . A A . 198 PHE HD1 1 1 16 36189 1 1 109 PHE HD2 H -16.809 0.236 -16.695 1.00 . A A . 198 PHE HD2 1 1 16 36190 1 1 109 PHE HE1 H -16.528 -2.434 -12.501 1.00 . A A . 198 PHE HE1 1 1 16 36191 1 1 109 PHE HE2 H -18.749 0.150 -15.161 1.00 . A A . 198 PHE HE2 1 1 16 36192 1 1 109 PHE HZ H -18.620 -1.176 -13.043 1.00 . A A . 198 PHE HZ 1 1 16 36193 1 1 109 PHE N N -13.983 -3.396 -16.832 1.00 . A A . 198 PHE N 1 1 16 36194 1 1 109 PHE O O -12.173 -2.093 -18.316 1.00 . A A . 198 PHE O 1 1 16 36195 1 1 110 THR C C -12.062 -0.036 -20.581 1.00 . A A . 199 THR C 1 1 16 36196 1 1 110 THR CA C -12.901 -1.265 -20.837 1.00 . A A . 199 THR CA 1 1 16 36197 1 1 110 THR CB C -13.658 -1.044 -22.162 1.00 . A A . 199 THR CB 1 1 16 36198 1 1 110 THR CG2 C -14.635 -2.179 -22.445 1.00 . A A . 199 THR CG2 1 1 16 36199 1 1 110 THR H H -14.799 -1.325 -19.870 1.00 . A A . 199 THR H 1 1 16 36200 1 1 110 THR HA H -12.241 -2.123 -20.927 1.00 . A A . 199 THR HA 1 1 16 36201 1 1 110 THR HB H -12.938 -0.984 -22.975 1.00 . A A . 199 THR HB 1 1 16 36202 1 1 110 THR HG1 H -15.285 -0.001 -21.774 1.00 . A A . 199 THR HG1 1 1 16 36203 1 1 110 THR HG21 H -15.458 -2.151 -21.729 1.00 . A A . 199 THR HG21 1 1 16 36204 1 1 110 THR HG22 H -14.121 -3.138 -22.371 1.00 . A A . 199 THR HG22 1 1 16 36205 1 1 110 THR HG23 H -15.039 -2.061 -23.450 1.00 . A A . 199 THR HG23 1 1 16 36206 1 1 110 THR N N -13.813 -1.487 -19.724 1.00 . A A . 199 THR N 1 1 16 36207 1 1 110 THR O O -12.339 0.716 -19.654 1.00 . A A . 199 THR O 1 1 16 36208 1 1 110 THR OG1 O -14.384 0.188 -22.094 1.00 . A A . 199 THR OG1 1 1 16 36209 1 1 111 GLU C C -11.084 2.643 -21.235 1.00 . A A . 200 GLU C 1 1 16 36210 1 1 111 GLU CA C -10.227 1.382 -21.270 1.00 . A A . 200 GLU CA 1 1 16 36211 1 1 111 GLU CB C -9.197 1.484 -22.400 1.00 . A A . 200 GLU CB 1 1 16 36212 1 1 111 GLU CD C -7.186 2.785 -23.241 1.00 . A A . 200 GLU CD 1 1 16 36213 1 1 111 GLU CG C -8.346 2.730 -22.271 1.00 . A A . 200 GLU CG 1 1 16 36214 1 1 111 GLU H H -10.882 -0.427 -22.190 1.00 . A A . 200 GLU H 1 1 16 36215 1 1 111 GLU HA H -9.697 1.312 -20.319 1.00 . A A . 200 GLU HA 1 1 16 36216 1 1 111 GLU HB2 H -8.556 0.603 -22.373 1.00 . A A . 200 GLU HB2 1 1 16 36217 1 1 111 GLU HB3 H -9.721 1.509 -23.356 1.00 . A A . 200 GLU HB3 1 1 16 36218 1 1 111 GLU HG2 H -8.977 3.609 -22.434 1.00 . A A . 200 GLU HG2 1 1 16 36219 1 1 111 GLU HG3 H -7.950 2.768 -21.257 1.00 . A A . 200 GLU HG3 1 1 16 36220 1 1 111 GLU N N -11.065 0.201 -21.424 1.00 . A A . 200 GLU N 1 1 16 36221 1 1 111 GLU O O -10.877 3.506 -20.397 1.00 . A A . 200 GLU O 1 1 16 36222 1 1 111 GLU OE1 O -7.312 2.291 -24.378 1.00 . A A . 200 GLU OE1 1 1 16 36223 1 1 111 GLU OE2 O -6.139 3.359 -22.855 1.00 . A A . 200 GLU OE2 1 1 16 36224 1 1 112 THR C C -13.733 3.978 -20.787 1.00 . A A . 201 THR C 1 1 16 36225 1 1 112 THR CA C -12.928 3.917 -22.079 1.00 . A A . 201 THR CA 1 1 16 36226 1 1 112 THR CB C -13.884 3.946 -23.280 1.00 . A A . 201 THR CB 1 1 16 36227 1 1 112 THR CG2 C -14.581 5.288 -23.384 1.00 . A A . 201 THR CG2 1 1 16 36228 1 1 112 THR H H -12.250 2.019 -22.781 1.00 . A A . 201 THR H 1 1 16 36229 1 1 112 THR HA H -12.288 4.800 -22.119 1.00 . A A . 201 THR HA 1 1 16 36230 1 1 112 THR HB H -14.622 3.155 -23.172 1.00 . A A . 201 THR HB 1 1 16 36231 1 1 112 THR HG1 H -12.559 4.483 -24.613 1.00 . A A . 201 THR HG1 1 1 16 36232 1 1 112 THR HG21 H -15.169 5.323 -24.298 1.00 . A A . 201 THR HG21 1 1 16 36233 1 1 112 THR HG22 H -13.837 6.089 -23.398 1.00 . A A . 201 THR HG22 1 1 16 36234 1 1 112 THR HG23 H -15.238 5.424 -22.525 1.00 . A A . 201 THR HG23 1 1 16 36235 1 1 112 THR N N -12.078 2.742 -22.100 1.00 . A A . 201 THR N 1 1 16 36236 1 1 112 THR O O -13.720 4.996 -20.109 1.00 . A A . 201 THR O 1 1 16 36237 1 1 112 THR OG1 O -13.139 3.730 -24.479 1.00 . A A . 201 THR OG1 1 1 16 36238 1 1 113 ASP C C -14.529 3.204 -17.960 1.00 . A A . 202 ASP C 1 1 16 36239 1 1 113 ASP CA C -15.295 2.944 -19.247 1.00 . A A . 202 ASP CA 1 1 16 36240 1 1 113 ASP CB C -16.051 1.635 -19.055 1.00 . A A . 202 ASP CB 1 1 16 36241 1 1 113 ASP CG C -16.918 1.287 -20.216 1.00 . A A . 202 ASP CG 1 1 16 36242 1 1 113 ASP H H -14.387 2.058 -20.984 1.00 . A A . 202 ASP H 1 1 16 36243 1 1 113 ASP HA H -16.022 3.743 -19.387 1.00 . A A . 202 ASP HA 1 1 16 36244 1 1 113 ASP HB2 H -15.341 0.828 -18.883 1.00 . A A . 202 ASP HB2 1 1 16 36245 1 1 113 ASP HB3 H -16.693 1.746 -18.182 1.00 . A A . 202 ASP HB3 1 1 16 36246 1 1 113 ASP N N -14.421 2.904 -20.424 1.00 . A A . 202 ASP N 1 1 16 36247 1 1 113 ASP O O -15.023 3.875 -17.054 1.00 . A A . 202 ASP O 1 1 16 36248 1 1 113 ASP OD1 O -17.845 2.055 -20.513 1.00 . A A . 202 ASP OD1 1 1 16 36249 1 1 113 ASP OD2 O -16.727 0.185 -20.778 1.00 . A A . 202 ASP OD2 1 1 16 36250 1 1 114 VAL C C -12.026 4.239 -16.540 1.00 . A A . 203 VAL C 1 1 16 36251 1 1 114 VAL CA C -12.545 2.795 -16.637 1.00 . A A . 203 VAL CA 1 1 16 36252 1 1 114 VAL CB C -11.423 1.694 -16.566 1.00 . A A . 203 VAL CB 1 1 16 36253 1 1 114 VAL CG1 C -10.122 2.125 -17.244 1.00 . A A . 203 VAL CG1 1 1 16 36254 1 1 114 VAL CG2 C -11.161 1.284 -15.132 1.00 . A A . 203 VAL CG2 1 1 16 36255 1 1 114 VAL H H -12.955 2.089 -18.620 1.00 . A A . 203 VAL H 1 1 16 36256 1 1 114 VAL HA H -13.216 2.633 -15.796 1.00 . A A . 203 VAL HA 1 1 16 36257 1 1 114 VAL HB H -11.796 0.813 -17.087 1.00 . A A . 203 VAL HB 1 1 16 36258 1 1 114 VAL HG11 H -10.322 2.400 -18.275 1.00 . A A . 203 VAL HG11 1 1 16 36259 1 1 114 VAL HG12 H -9.418 1.293 -17.235 1.00 . A A . 203 VAL HG12 1 1 16 36260 1 1 114 VAL HG13 H -9.683 2.974 -16.714 1.00 . A A . 203 VAL HG13 1 1 16 36261 1 1 114 VAL HG21 H -12.095 0.951 -14.679 1.00 . A A . 203 VAL HG21 1 1 16 36262 1 1 114 VAL HG22 H -10.754 2.127 -14.574 1.00 . A A . 203 VAL HG22 1 1 16 36263 1 1 114 VAL HG23 H -10.450 0.456 -15.127 1.00 . A A . 203 VAL HG23 1 1 16 36264 1 1 114 VAL N N -13.331 2.652 -17.853 1.00 . A A . 203 VAL N 1 1 16 36265 1 1 114 VAL O O -12.000 4.816 -15.452 1.00 . A A . 203 VAL O 1 1 16 36266 1 1 115 LYS C C -12.506 7.152 -17.401 1.00 . A A . 204 LYS C 1 1 16 36267 1 1 115 LYS CA C -11.312 6.269 -17.704 1.00 . A A . 204 LYS CA 1 1 16 36268 1 1 115 LYS CB C -10.731 6.657 -19.072 1.00 . A A . 204 LYS CB 1 1 16 36269 1 1 115 LYS CD C -8.605 5.287 -18.795 1.00 . A A . 204 LYS CD 1 1 16 36270 1 1 115 LYS CE C -7.355 4.975 -19.606 1.00 . A A . 204 LYS CE 1 1 16 36271 1 1 115 LYS CG C -9.193 6.649 -19.142 1.00 . A A . 204 LYS CG 1 1 16 36272 1 1 115 LYS H H -11.792 4.356 -18.564 1.00 . A A . 204 LYS H 1 1 16 36273 1 1 115 LYS HA H -10.557 6.435 -16.933 1.00 . A A . 204 LYS HA 1 1 16 36274 1 1 115 LYS HB2 H -11.122 5.973 -19.822 1.00 . A A . 204 LYS HB2 1 1 16 36275 1 1 115 LYS HB3 H -11.074 7.661 -19.319 1.00 . A A . 204 LYS HB3 1 1 16 36276 1 1 115 LYS HD2 H -8.368 5.256 -17.730 1.00 . A A . 204 LYS HD2 1 1 16 36277 1 1 115 LYS HD3 H -9.346 4.528 -19.007 1.00 . A A . 204 LYS HD3 1 1 16 36278 1 1 115 LYS HE2 H -7.061 3.941 -19.413 1.00 . A A . 204 LYS HE2 1 1 16 36279 1 1 115 LYS HE3 H -7.591 5.072 -20.670 1.00 . A A . 204 LYS HE3 1 1 16 36280 1 1 115 LYS HG2 H -8.891 6.920 -20.153 1.00 . A A . 204 LYS HG2 1 1 16 36281 1 1 115 LYS HG3 H -8.797 7.392 -18.448 1.00 . A A . 204 LYS HG3 1 1 16 36282 1 1 115 LYS HZ1 H -6.472 6.831 -19.466 1.00 . A A . 204 LYS HZ1 1 1 16 36283 1 1 115 LYS HZ2 H -5.415 5.620 -19.838 1.00 . A A . 204 LYS HZ2 1 1 16 36284 1 1 115 LYS HZ3 H -5.990 5.781 -18.292 1.00 . A A . 204 LYS HZ3 1 1 16 36285 1 1 115 LYS N N -11.728 4.859 -17.680 1.00 . A A . 204 LYS N 1 1 16 36286 1 1 115 LYS NZ N -6.216 5.874 -19.275 1.00 . A A . 204 LYS NZ 1 1 16 36287 1 1 115 LYS O O -12.375 8.147 -16.703 1.00 . A A . 204 LYS O 1 1 16 36288 1 1 116 MET C C -15.119 7.502 -16.083 1.00 . A A . 205 MET C 1 1 16 36289 1 1 116 MET CA C -14.898 7.513 -17.581 1.00 . A A . 205 MET CA 1 1 16 36290 1 1 116 MET CB C -16.127 6.892 -18.260 1.00 . A A . 205 MET CB 1 1 16 36291 1 1 116 MET CE C -16.383 8.624 -21.877 1.00 . A A . 205 MET CE 1 1 16 36292 1 1 116 MET CG C -16.168 7.041 -19.747 1.00 . A A . 205 MET CG 1 1 16 36293 1 1 116 MET H H -13.738 5.943 -18.477 1.00 . A A . 205 MET H 1 1 16 36294 1 1 116 MET HA H -14.784 8.550 -17.903 1.00 . A A . 205 MET HA 1 1 16 36295 1 1 116 MET HB2 H -16.165 5.834 -18.014 1.00 . A A . 205 MET HB2 1 1 16 36296 1 1 116 MET HB3 H -17.016 7.374 -17.859 1.00 . A A . 205 MET HB3 1 1 16 36297 1 1 116 MET HE1 H -16.449 9.624 -22.299 1.00 . A A . 205 MET HE1 1 1 16 36298 1 1 116 MET HE2 H -17.275 8.057 -22.140 1.00 . A A . 205 MET HE2 1 1 16 36299 1 1 116 MET HE3 H -15.496 8.125 -22.275 1.00 . A A . 205 MET HE3 1 1 16 36300 1 1 116 MET HG2 H -15.277 6.613 -20.185 1.00 . A A . 205 MET HG2 1 1 16 36301 1 1 116 MET HG3 H -17.043 6.521 -20.138 1.00 . A A . 205 MET HG3 1 1 16 36302 1 1 116 MET N N -13.679 6.770 -17.884 1.00 . A A . 205 MET N 1 1 16 36303 1 1 116 MET O O -15.424 8.533 -15.502 1.00 . A A . 205 MET O 1 1 16 36304 1 1 116 MET SD S -16.260 8.744 -20.174 1.00 . A A . 205 MET SD 1 1 16 36305 1 1 117 MET C C -14.191 7.129 -13.244 1.00 . A A . 206 MET C 1 1 16 36306 1 1 117 MET CA C -15.142 6.215 -14.017 1.00 . A A . 206 MET CA 1 1 16 36307 1 1 117 MET CB C -14.921 4.761 -13.590 1.00 . A A . 206 MET CB 1 1 16 36308 1 1 117 MET CE C -15.552 1.663 -13.033 1.00 . A A . 206 MET CE 1 1 16 36309 1 1 117 MET CG C -15.745 4.369 -12.379 1.00 . A A . 206 MET CG 1 1 16 36310 1 1 117 MET H H -14.678 5.518 -15.991 1.00 . A A . 206 MET H 1 1 16 36311 1 1 117 MET HA H -16.167 6.500 -13.787 1.00 . A A . 206 MET HA 1 1 16 36312 1 1 117 MET HB2 H -15.190 4.115 -14.423 1.00 . A A . 206 MET HB2 1 1 16 36313 1 1 117 MET HB3 H -13.864 4.612 -13.366 1.00 . A A . 206 MET HB3 1 1 16 36314 1 1 117 MET HE1 H -14.825 1.883 -13.817 1.00 . A A . 206 MET HE1 1 1 16 36315 1 1 117 MET HE2 H -16.560 1.780 -13.427 1.00 . A A . 206 MET HE2 1 1 16 36316 1 1 117 MET HE3 H -15.416 0.634 -12.701 1.00 . A A . 206 MET HE3 1 1 16 36317 1 1 117 MET HG2 H -15.625 5.131 -11.615 1.00 . A A . 206 MET HG2 1 1 16 36318 1 1 117 MET HG3 H -16.788 4.346 -12.665 1.00 . A A . 206 MET HG3 1 1 16 36319 1 1 117 MET N N -14.940 6.347 -15.458 1.00 . A A . 206 MET N 1 1 16 36320 1 1 117 MET O O -14.609 7.854 -12.339 1.00 . A A . 206 MET O 1 1 16 36321 1 1 117 MET SD S -15.313 2.767 -11.659 1.00 . A A . 206 MET SD 1 1 16 36322 1 1 118 GLU C C -12.171 9.448 -13.244 1.00 . A A . 207 GLU C 1 1 16 36323 1 1 118 GLU CA C -11.893 7.963 -13.029 1.00 . A A . 207 GLU CA 1 1 16 36324 1 1 118 GLU CB C -10.533 7.614 -13.649 1.00 . A A . 207 GLU CB 1 1 16 36325 1 1 118 GLU CD C -8.739 5.810 -13.944 1.00 . A A . 207 GLU CD 1 1 16 36326 1 1 118 GLU CG C -9.962 6.280 -13.153 1.00 . A A . 207 GLU CG 1 1 16 36327 1 1 118 GLU H H -12.645 6.510 -14.407 1.00 . A A . 207 GLU H 1 1 16 36328 1 1 118 GLU HA H -11.853 7.771 -11.960 1.00 . A A . 207 GLU HA 1 1 16 36329 1 1 118 GLU HB2 H -10.653 7.568 -14.731 1.00 . A A . 207 GLU HB2 1 1 16 36330 1 1 118 GLU HB3 H -9.821 8.404 -13.412 1.00 . A A . 207 GLU HB3 1 1 16 36331 1 1 118 GLU HG2 H -9.677 6.400 -12.108 1.00 . A A . 207 GLU HG2 1 1 16 36332 1 1 118 GLU HG3 H -10.736 5.511 -13.208 1.00 . A A . 207 GLU HG3 1 1 16 36333 1 1 118 GLU N N -12.927 7.125 -13.644 1.00 . A A . 207 GLU N 1 1 16 36334 1 1 118 GLU O O -11.725 10.299 -12.477 1.00 . A A . 207 GLU O 1 1 16 36335 1 1 118 GLU OE1 O -8.422 6.394 -15.009 1.00 . A A . 207 GLU OE1 1 1 16 36336 1 1 118 GLU OE2 O -8.085 4.848 -13.480 1.00 . A A . 207 GLU OE2 1 1 16 36337 1 1 119 ARG C C -14.346 11.747 -13.841 1.00 . A A . 208 ARG C 1 1 16 36338 1 1 119 ARG CA C -13.189 11.159 -14.626 1.00 . A A . 208 ARG CA 1 1 16 36339 1 1 119 ARG CB C -13.449 11.287 -16.135 1.00 . A A . 208 ARG CB 1 1 16 36340 1 1 119 ARG CD C -11.884 13.211 -16.520 1.00 . A A . 208 ARG CD 1 1 16 36341 1 1 119 ARG CG C -13.304 12.709 -16.674 1.00 . A A . 208 ARG CG 1 1 16 36342 1 1 119 ARG CZ C -11.189 14.448 -18.567 1.00 . A A . 208 ARG CZ 1 1 16 36343 1 1 119 ARG H H -13.283 9.033 -14.882 1.00 . A A . 208 ARG H 1 1 16 36344 1 1 119 ARG HA H -12.297 11.734 -14.377 1.00 . A A . 208 ARG HA 1 1 16 36345 1 1 119 ARG HB2 H -12.732 10.658 -16.658 1.00 . A A . 208 ARG HB2 1 1 16 36346 1 1 119 ARG HB3 H -14.452 10.922 -16.356 1.00 . A A . 208 ARG HB3 1 1 16 36347 1 1 119 ARG HD2 H -11.720 13.432 -15.465 1.00 . A A . 208 ARG HD2 1 1 16 36348 1 1 119 ARG HD3 H -11.190 12.428 -16.824 1.00 . A A . 208 ARG HD3 1 1 16 36349 1 1 119 ARG HE H -11.787 15.305 -16.847 1.00 . A A . 208 ARG HE 1 1 16 36350 1 1 119 ARG HG2 H -13.581 12.723 -17.728 1.00 . A A . 208 ARG HG2 1 1 16 36351 1 1 119 ARG HG3 H -13.972 13.375 -16.131 1.00 . A A . 208 ARG HG3 1 1 16 36352 1 1 119 ARG HH11 H -11.039 12.454 -18.799 1.00 . A A . 208 ARG HH11 1 1 16 36353 1 1 119 ARG HH12 H -10.591 13.407 -20.189 1.00 . A A . 208 ARG HH12 1 1 16 36354 1 1 119 ARG HH21 H -11.208 16.453 -18.667 1.00 . A A . 208 ARG HH21 1 1 16 36355 1 1 119 ARG HH22 H -10.688 15.629 -20.111 1.00 . A A . 208 ARG HH22 1 1 16 36356 1 1 119 ARG N N -12.919 9.767 -14.285 1.00 . A A . 208 ARG N 1 1 16 36357 1 1 119 ARG NE N -11.630 14.427 -17.312 1.00 . A A . 208 ARG NE 1 1 16 36358 1 1 119 ARG NH1 N -10.918 13.353 -19.238 1.00 . A A . 208 ARG NH1 1 1 16 36359 1 1 119 ARG NH2 N -11.017 15.597 -19.160 1.00 . A A . 208 ARG NH2 1 1 16 36360 1 1 119 ARG O O -14.362 12.940 -13.594 1.00 . A A . 208 ARG O 1 1 16 36361 1 1 120 VAL C C -16.047 11.915 -11.301 1.00 . A A . 209 VAL C 1 1 16 36362 1 1 120 VAL CA C -16.461 11.457 -12.680 1.00 . A A . 209 VAL CA 1 1 16 36363 1 1 120 VAL CB C -17.590 10.393 -12.470 1.00 . A A . 209 VAL CB 1 1 16 36364 1 1 120 VAL CG1 C -18.938 11.078 -12.207 1.00 . A A . 209 VAL CG1 1 1 16 36365 1 1 120 VAL CG2 C -17.713 9.487 -13.662 1.00 . A A . 209 VAL CG2 1 1 16 36366 1 1 120 VAL H H -15.266 9.943 -13.651 1.00 . A A . 209 VAL H 1 1 16 36367 1 1 120 VAL HA H -16.858 12.310 -13.217 1.00 . A A . 209 VAL HA 1 1 16 36368 1 1 120 VAL HB H -17.337 9.781 -11.606 1.00 . A A . 209 VAL HB 1 1 16 36369 1 1 120 VAL HG11 H -19.705 10.324 -12.034 1.00 . A A . 209 VAL HG11 1 1 16 36370 1 1 120 VAL HG12 H -19.215 11.688 -13.068 1.00 . A A . 209 VAL HG12 1 1 16 36371 1 1 120 VAL HG13 H -18.862 11.714 -11.327 1.00 . A A . 209 VAL HG13 1 1 16 36372 1 1 120 VAL HG21 H -18.637 8.914 -13.599 1.00 . A A . 209 VAL HG21 1 1 16 36373 1 1 120 VAL HG22 H -16.883 8.789 -13.668 1.00 . A A . 209 VAL HG22 1 1 16 36374 1 1 120 VAL HG23 H -17.708 10.078 -14.585 1.00 . A A . 209 VAL HG23 1 1 16 36375 1 1 120 VAL N N -15.307 10.932 -13.430 1.00 . A A . 209 VAL N 1 1 16 36376 1 1 120 VAL O O -16.599 12.860 -10.734 1.00 . A A . 209 VAL O 1 1 16 36377 1 1 121 VAL C C -13.755 12.678 -9.292 1.00 . A A . 210 VAL C 1 1 16 36378 1 1 121 VAL CA C -14.664 11.454 -9.383 1.00 . A A . 210 VAL CA 1 1 16 36379 1 1 121 VAL CB C -14.018 10.183 -8.788 1.00 . A A . 210 VAL CB 1 1 16 36380 1 1 121 VAL CG1 C -15.041 9.034 -8.793 1.00 . A A . 210 VAL CG1 1 1 16 36381 1 1 121 VAL CG2 C -12.827 9.763 -9.587 1.00 . A A . 210 VAL CG2 1 1 16 36382 1 1 121 VAL H H -14.672 10.429 -11.244 1.00 . A A . 210 VAL H 1 1 16 36383 1 1 121 VAL HA H -15.548 11.675 -8.791 1.00 . A A . 210 VAL HA 1 1 16 36384 1 1 121 VAL HB H -13.709 10.383 -7.764 1.00 . A A . 210 VAL HB 1 1 16 36385 1 1 121 VAL HG11 H -14.609 8.166 -8.300 1.00 . A A . 210 VAL HG11 1 1 16 36386 1 1 121 VAL HG12 H -15.298 8.765 -9.827 1.00 . A A . 210 VAL HG12 1 1 16 36387 1 1 121 VAL HG13 H -15.940 9.337 -8.260 1.00 . A A . 210 VAL HG13 1 1 16 36388 1 1 121 VAL HG21 H -12.293 8.976 -9.056 1.00 . A A . 210 VAL HG21 1 1 16 36389 1 1 121 VAL HG22 H -12.163 10.609 -9.725 1.00 . A A . 210 VAL HG22 1 1 16 36390 1 1 121 VAL HG23 H -13.134 9.386 -10.561 1.00 . A A . 210 VAL HG23 1 1 16 36391 1 1 121 VAL N N -15.093 11.201 -10.742 1.00 . A A . 210 VAL N 1 1 16 36392 1 1 121 VAL O O -13.635 13.263 -8.226 1.00 . A A . 210 VAL O 1 1 16 36393 1 1 122 GLU C C -13.097 15.560 -9.939 1.00 . A A . 211 GLU C 1 1 16 36394 1 1 122 GLU CA C -12.324 14.319 -10.393 1.00 . A A . 211 GLU CA 1 1 16 36395 1 1 122 GLU CB C -11.665 14.581 -11.753 1.00 . A A . 211 GLU CB 1 1 16 36396 1 1 122 GLU CD C -9.498 14.335 -12.973 1.00 . A A . 211 GLU CD 1 1 16 36397 1 1 122 GLU CG C -10.520 13.660 -12.078 1.00 . A A . 211 GLU CG 1 1 16 36398 1 1 122 GLU H H -13.287 12.612 -11.276 1.00 . A A . 211 GLU H 1 1 16 36399 1 1 122 GLU HA H -11.533 14.170 -9.670 1.00 . A A . 211 GLU HA 1 1 16 36400 1 1 122 GLU HB2 H -12.410 14.504 -12.540 1.00 . A A . 211 GLU HB2 1 1 16 36401 1 1 122 GLU HB3 H -11.284 15.601 -11.745 1.00 . A A . 211 GLU HB3 1 1 16 36402 1 1 122 GLU HG2 H -10.031 13.368 -11.153 1.00 . A A . 211 GLU HG2 1 1 16 36403 1 1 122 GLU HG3 H -10.906 12.769 -12.570 1.00 . A A . 211 GLU HG3 1 1 16 36404 1 1 122 GLU N N -13.160 13.107 -10.403 1.00 . A A . 211 GLU N 1 1 16 36405 1 1 122 GLU O O -12.714 16.187 -8.939 1.00 . A A . 211 GLU O 1 1 16 36406 1 1 122 GLU OE1 O -9.689 14.367 -14.207 1.00 . A A . 211 GLU OE1 1 1 16 36407 1 1 122 GLU OE2 O -8.498 14.864 -12.424 1.00 . A A . 211 GLU OE2 1 1 16 36408 1 1 123 PRO C C -15.505 16.849 -8.695 1.00 . A A . 212 PRO C 1 1 16 36409 1 1 123 PRO CA C -14.879 17.097 -10.062 1.00 . A A . 212 PRO CA 1 1 16 36410 1 1 123 PRO CB C -15.945 17.414 -11.113 1.00 . A A . 212 PRO CB 1 1 16 36411 1 1 123 PRO CD C -14.901 15.453 -11.835 1.00 . A A . 212 PRO CD 1 1 16 36412 1 1 123 PRO CG C -16.224 16.115 -11.757 1.00 . A A . 212 PRO CG 1 1 16 36413 1 1 123 PRO HA H -14.181 17.929 -9.991 1.00 . A A . 212 PRO HA 1 1 16 36414 1 1 123 PRO HB2 H -16.843 17.822 -10.648 1.00 . A A . 212 PRO HB2 1 1 16 36415 1 1 123 PRO HB3 H -15.543 18.112 -11.849 1.00 . A A . 212 PRO HB3 1 1 16 36416 1 1 123 PRO HD2 H -15.016 14.374 -11.816 1.00 . A A . 212 PRO HD2 1 1 16 36417 1 1 123 PRO HD3 H -14.364 15.770 -12.730 1.00 . A A . 212 PRO HD3 1 1 16 36418 1 1 123 PRO HG2 H -16.898 15.521 -11.141 1.00 . A A . 212 PRO HG2 1 1 16 36419 1 1 123 PRO HG3 H -16.643 16.260 -12.752 1.00 . A A . 212 PRO HG3 1 1 16 36420 1 1 123 PRO N N -14.205 15.926 -10.623 1.00 . A A . 212 PRO N 1 1 16 36421 1 1 123 PRO O O -15.567 17.760 -7.900 1.00 . A A . 212 PRO O 1 1 16 36422 1 1 124 MET C C -15.570 15.511 -5.939 1.00 . A A . 213 MET C 1 1 16 36423 1 1 124 MET CA C -16.563 15.365 -7.093 1.00 . A A . 213 MET CA 1 1 16 36424 1 1 124 MET CB C -17.207 13.984 -7.054 1.00 . A A . 213 MET CB 1 1 16 36425 1 1 124 MET CE C -18.348 11.274 -8.260 1.00 . A A . 213 MET CE 1 1 16 36426 1 1 124 MET CG C -18.618 13.964 -7.636 1.00 . A A . 213 MET CG 1 1 16 36427 1 1 124 MET H H -15.866 14.878 -9.068 1.00 . A A . 213 MET H 1 1 16 36428 1 1 124 MET HA H -17.349 16.100 -6.940 1.00 . A A . 213 MET HA 1 1 16 36429 1 1 124 MET HB2 H -16.573 13.296 -7.602 1.00 . A A . 213 MET HB2 1 1 16 36430 1 1 124 MET HB3 H -17.265 13.652 -6.018 1.00 . A A . 213 MET HB3 1 1 16 36431 1 1 124 MET HE1 H -17.408 11.221 -7.712 1.00 . A A . 213 MET HE1 1 1 16 36432 1 1 124 MET HE2 H -18.163 11.646 -9.270 1.00 . A A . 213 MET HE2 1 1 16 36433 1 1 124 MET HE3 H -18.787 10.283 -8.315 1.00 . A A . 213 MET HE3 1 1 16 36434 1 1 124 MET HG2 H -19.216 14.728 -7.137 1.00 . A A . 213 MET HG2 1 1 16 36435 1 1 124 MET HG3 H -18.566 14.204 -8.693 1.00 . A A . 213 MET HG3 1 1 16 36436 1 1 124 MET N N -15.943 15.630 -8.398 1.00 . A A . 213 MET N 1 1 16 36437 1 1 124 MET O O -15.941 15.991 -4.868 1.00 . A A . 213 MET O 1 1 16 36438 1 1 124 MET SD S -19.446 12.372 -7.425 1.00 . A A . 213 MET SD 1 1 16 36439 1 1 125 CYS C C -13.059 16.827 -4.881 1.00 . A A . 214 CYS C 1 1 16 36440 1 1 125 CYS CA C -13.308 15.332 -5.101 1.00 . A A . 214 CYS CA 1 1 16 36441 1 1 125 CYS CB C -11.986 14.595 -5.418 1.00 . A A . 214 CYS CB 1 1 16 36442 1 1 125 CYS H H -14.026 14.740 -7.036 1.00 . A A . 214 CYS H 1 1 16 36443 1 1 125 CYS HA H -13.701 14.927 -4.170 1.00 . A A . 214 CYS HA 1 1 16 36444 1 1 125 CYS HB2 H -11.666 14.759 -6.450 1.00 . A A . 214 CYS HB2 1 1 16 36445 1 1 125 CYS HB3 H -11.198 15.024 -4.800 1.00 . A A . 214 CYS HB3 1 1 16 36446 1 1 125 CYS N N -14.311 15.146 -6.146 1.00 . A A . 214 CYS N 1 1 16 36447 1 1 125 CYS O O -12.882 17.260 -3.749 1.00 . A A . 214 CYS O 1 1 16 36448 1 1 125 CYS SG S -12.055 12.805 -5.047 1.00 . A A . 214 CYS SG 1 1 16 36449 1 1 126 ILE C C -14.037 19.844 -5.322 1.00 . A A . 215 ILE C 1 1 16 36450 1 1 126 ILE CA C -12.804 19.055 -5.789 1.00 . A A . 215 ILE CA 1 1 16 36451 1 1 126 ILE CB C -12.154 19.663 -7.098 1.00 . A A . 215 ILE CB 1 1 16 36452 1 1 126 ILE CD1 C -11.608 22.237 -6.825 1.00 . A A . 215 ILE CD1 1 1 16 36453 1 1 126 ILE CG1 C -11.119 20.766 -6.742 1.00 . A A . 215 ILE CG1 1 1 16 36454 1 1 126 ILE CG2 C -13.218 20.138 -8.124 1.00 . A A . 215 ILE CG2 1 1 16 36455 1 1 126 ILE H H -13.246 17.248 -6.870 1.00 . A A . 215 ILE H 1 1 16 36456 1 1 126 ILE HA H -12.061 19.146 -4.997 1.00 . A A . 215 ILE HA 1 1 16 36457 1 1 126 ILE HB H -11.590 18.856 -7.570 1.00 . A A . 215 ILE HB 1 1 16 36458 1 1 126 ILE HD11 H -10.837 22.894 -6.422 1.00 . A A . 215 ILE HD11 1 1 16 36459 1 1 126 ILE HD12 H -12.519 22.362 -6.241 1.00 . A A . 215 ILE HD12 1 1 16 36460 1 1 126 ILE HD13 H -11.798 22.507 -7.863 1.00 . A A . 215 ILE HD13 1 1 16 36461 1 1 126 ILE HG12 H -10.752 20.580 -5.732 1.00 . A A . 215 ILE HG12 1 1 16 36462 1 1 126 ILE HG13 H -10.274 20.661 -7.419 1.00 . A A . 215 ILE HG13 1 1 16 36463 1 1 126 ILE HG21 H -12.723 20.544 -9.006 1.00 . A A . 215 ILE HG21 1 1 16 36464 1 1 126 ILE HG22 H -13.858 20.911 -7.686 1.00 . A A . 215 ILE HG22 1 1 16 36465 1 1 126 ILE HG23 H -13.832 19.302 -8.422 1.00 . A A . 215 ILE HG23 1 1 16 36466 1 1 126 ILE N N -13.079 17.624 -5.943 1.00 . A A . 215 ILE N 1 1 16 36467 1 1 126 ILE O O -13.883 20.917 -4.767 1.00 . A A . 215 ILE O 1 1 16 36468 1 1 127 THR C C -16.424 20.419 -3.583 1.00 . A A . 216 THR C 1 1 16 36469 1 1 127 THR CA C -16.455 20.042 -5.060 1.00 . A A . 216 THR CA 1 1 16 36470 1 1 127 THR CB C -17.768 19.248 -5.289 1.00 . A A . 216 THR CB 1 1 16 36471 1 1 127 THR CG2 C -18.945 20.185 -5.493 1.00 . A A . 216 THR CG2 1 1 16 36472 1 1 127 THR H H -15.353 18.398 -5.920 1.00 . A A . 216 THR H 1 1 16 36473 1 1 127 THR HA H -16.509 20.959 -5.646 1.00 . A A . 216 THR HA 1 1 16 36474 1 1 127 THR HB H -17.955 18.608 -4.428 1.00 . A A . 216 THR HB 1 1 16 36475 1 1 127 THR HG1 H -17.017 18.840 -7.053 1.00 . A A . 216 THR HG1 1 1 16 36476 1 1 127 THR HG21 H -19.836 19.600 -5.718 1.00 . A A . 216 THR HG21 1 1 16 36477 1 1 127 THR HG22 H -18.736 20.859 -6.327 1.00 . A A . 216 THR HG22 1 1 16 36478 1 1 127 THR HG23 H -19.115 20.768 -4.589 1.00 . A A . 216 THR HG23 1 1 16 36479 1 1 127 THR N N -15.246 19.304 -5.473 1.00 . A A . 216 THR N 1 1 16 36480 1 1 127 THR O O -16.960 21.441 -3.190 1.00 . A A . 216 THR O 1 1 16 36481 1 1 127 THR OG1 O -17.665 18.439 -6.456 1.00 . A A . 216 THR OG1 1 1 16 36482 1 1 128 GLN C C -14.938 21.268 -1.149 1.00 . A A . 217 GLN C 1 1 16 36483 1 1 128 GLN CA C -15.669 19.928 -1.335 1.00 . A A . 217 GLN CA 1 1 16 36484 1 1 128 GLN CB C -14.939 18.799 -0.601 1.00 . A A . 217 GLN CB 1 1 16 36485 1 1 128 GLN CD C -15.174 19.680 1.768 1.00 . A A . 217 GLN CD 1 1 16 36486 1 1 128 GLN CG C -15.458 18.536 0.819 1.00 . A A . 217 GLN CG 1 1 16 36487 1 1 128 GLN H H -15.327 18.775 -3.113 1.00 . A A . 217 GLN H 1 1 16 36488 1 1 128 GLN HA H -16.673 20.024 -0.927 1.00 . A A . 217 GLN HA 1 1 16 36489 1 1 128 GLN HB2 H -15.054 17.885 -1.183 1.00 . A A . 217 GLN HB2 1 1 16 36490 1 1 128 GLN HB3 H -13.879 19.038 -0.552 1.00 . A A . 217 GLN HB3 1 1 16 36491 1 1 128 GLN HE21 H -17.082 19.717 2.388 1.00 . A A . 217 GLN HE21 1 1 16 36492 1 1 128 GLN HE22 H -16.021 20.904 3.122 1.00 . A A . 217 GLN HE22 1 1 16 36493 1 1 128 GLN HG2 H -16.535 18.364 0.780 1.00 . A A . 217 GLN HG2 1 1 16 36494 1 1 128 GLN HG3 H -14.971 17.638 1.206 1.00 . A A . 217 GLN HG3 1 1 16 36495 1 1 128 GLN N N -15.773 19.611 -2.758 1.00 . A A . 217 GLN N 1 1 16 36496 1 1 128 GLN NE2 N -16.177 20.124 2.474 1.00 . A A . 217 GLN NE2 1 1 16 36497 1 1 128 GLN O O -15.374 22.115 -0.379 1.00 . A A . 217 GLN O 1 1 16 36498 1 1 128 GLN OE1 O -14.056 20.142 1.859 1.00 . A A . 217 GLN OE1 1 1 16 36499 1 1 129 TYR C C -14.028 23.886 -2.361 1.00 . A A . 218 TYR C 1 1 16 36500 1 1 129 TYR CA C -13.143 22.735 -1.917 1.00 . A A . 218 TYR CA 1 1 16 36501 1 1 129 TYR CB C -11.924 22.639 -2.841 1.00 . A A . 218 TYR CB 1 1 16 36502 1 1 129 TYR CD1 C -11.115 24.986 -3.413 1.00 . A A . 218 TYR CD1 1 1 16 36503 1 1 129 TYR CD2 C -9.849 23.681 -1.814 1.00 . A A . 218 TYR CD2 1 1 16 36504 1 1 129 TYR CE1 C -10.191 26.060 -3.272 1.00 . A A . 218 TYR CE1 1 1 16 36505 1 1 129 TYR CE2 C -8.922 24.747 -1.679 1.00 . A A . 218 TYR CE2 1 1 16 36506 1 1 129 TYR CG C -10.950 23.787 -2.683 1.00 . A A . 218 TYR CG 1 1 16 36507 1 1 129 TYR CZ C -9.100 25.922 -2.409 1.00 . A A . 218 TYR CZ 1 1 16 36508 1 1 129 TYR H H -13.596 20.762 -2.584 1.00 . A A . 218 TYR H 1 1 16 36509 1 1 129 TYR HA H -12.805 22.941 -0.917 1.00 . A A . 218 TYR HA 1 1 16 36510 1 1 129 TYR HB2 H -11.400 21.704 -2.637 1.00 . A A . 218 TYR HB2 1 1 16 36511 1 1 129 TYR HB3 H -12.266 22.622 -3.872 1.00 . A A . 218 TYR HB3 1 1 16 36512 1 1 129 TYR HD1 H -11.955 25.091 -4.085 1.00 . A A . 218 TYR HD1 1 1 16 36513 1 1 129 TYR HD2 H -9.704 22.773 -1.245 1.00 . A A . 218 TYR HD2 1 1 16 36514 1 1 129 TYR HE1 H -10.334 26.972 -3.829 1.00 . A A . 218 TYR HE1 1 1 16 36515 1 1 129 TYR HE2 H -8.086 24.651 -1.011 1.00 . A A . 218 TYR HE2 1 1 16 36516 1 1 129 TYR HH H -7.493 26.708 -1.635 1.00 . A A . 218 TYR HH 1 1 16 36517 1 1 129 TYR N N -13.887 21.476 -1.932 1.00 . A A . 218 TYR N 1 1 16 36518 1 1 129 TYR O O -14.006 24.954 -1.773 1.00 . A A . 218 TYR O 1 1 16 36519 1 1 129 TYR OH O -8.182 26.932 -2.261 1.00 . A A . 218 TYR OH 1 1 16 36520 1 1 130 GLU C C -16.729 25.188 -2.958 1.00 . A A . 219 GLU C 1 1 16 36521 1 1 130 GLU CA C -15.679 24.702 -3.949 1.00 . A A . 219 GLU CA 1 1 16 36522 1 1 130 GLU CB C -16.375 24.177 -5.198 1.00 . A A . 219 GLU CB 1 1 16 36523 1 1 130 GLU CD C -15.998 23.485 -7.585 1.00 . A A . 219 GLU CD 1 1 16 36524 1 1 130 GLU CG C -15.390 23.642 -6.205 1.00 . A A . 219 GLU CG 1 1 16 36525 1 1 130 GLU H H -14.809 22.747 -3.844 1.00 . A A . 219 GLU H 1 1 16 36526 1 1 130 GLU HA H -15.058 25.549 -4.235 1.00 . A A . 219 GLU HA 1 1 16 36527 1 1 130 GLU HB2 H -17.065 23.381 -4.921 1.00 . A A . 219 GLU HB2 1 1 16 36528 1 1 130 GLU HB3 H -16.948 24.987 -5.644 1.00 . A A . 219 GLU HB3 1 1 16 36529 1 1 130 GLU HG2 H -14.527 24.312 -6.234 1.00 . A A . 219 GLU HG2 1 1 16 36530 1 1 130 GLU HG3 H -15.044 22.676 -5.873 1.00 . A A . 219 GLU HG3 1 1 16 36531 1 1 130 GLU N N -14.818 23.658 -3.395 1.00 . A A . 219 GLU N 1 1 16 36532 1 1 130 GLU O O -17.065 26.373 -2.916 1.00 . A A . 219 GLU O 1 1 16 36533 1 1 130 GLU OE1 O -16.656 22.449 -7.824 1.00 . A A . 219 GLU OE1 1 1 16 36534 1 1 130 GLU OE2 O -15.819 24.387 -8.432 1.00 . A A . 219 GLU OE2 1 1 16 36535 1 1 131 ARG C C -17.766 25.514 -0.063 1.00 . A A . 220 ARG C 1 1 16 36536 1 1 131 ARG CA C -18.265 24.587 -1.165 1.00 . A A . 220 ARG CA 1 1 16 36537 1 1 131 ARG CB C -18.789 23.289 -0.548 1.00 . A A . 220 ARG CB 1 1 16 36538 1 1 131 ARG CD C -19.828 21.034 -1.001 1.00 . A A . 220 ARG CD 1 1 16 36539 1 1 131 ARG CG C -19.593 22.435 -1.534 1.00 . A A . 220 ARG CG 1 1 16 36540 1 1 131 ARG CZ C -21.032 19.987 0.905 1.00 . A A . 220 ARG CZ 1 1 16 36541 1 1 131 ARG H H -16.894 23.309 -2.213 1.00 . A A . 220 ARG H 1 1 16 36542 1 1 131 ARG HA H -19.085 25.094 -1.673 1.00 . A A . 220 ARG HA 1 1 16 36543 1 1 131 ARG HB2 H -17.942 22.709 -0.184 1.00 . A A . 220 ARG HB2 1 1 16 36544 1 1 131 ARG HB3 H -19.428 23.538 0.300 1.00 . A A . 220 ARG HB3 1 1 16 36545 1 1 131 ARG HD2 H -20.443 20.487 -1.718 1.00 . A A . 220 ARG HD2 1 1 16 36546 1 1 131 ARG HD3 H -18.867 20.526 -0.903 1.00 . A A . 220 ARG HD3 1 1 16 36547 1 1 131 ARG HE H -20.535 21.931 0.789 1.00 . A A . 220 ARG HE 1 1 16 36548 1 1 131 ARG HG2 H -20.549 22.907 -1.723 1.00 . A A . 220 ARG HG2 1 1 16 36549 1 1 131 ARG HG3 H -19.062 22.367 -2.476 1.00 . A A . 220 ARG HG3 1 1 16 36550 1 1 131 ARG HH11 H -20.638 18.672 -0.565 1.00 . A A . 220 ARG HH11 1 1 16 36551 1 1 131 ARG HH12 H -21.446 18.017 0.833 1.00 . A A . 220 ARG HH12 1 1 16 36552 1 1 131 ARG HH21 H -21.570 21.032 2.535 1.00 . A A . 220 ARG HH21 1 1 16 36553 1 1 131 ARG HH22 H -21.972 19.336 2.555 1.00 . A A . 220 ARG HH22 1 1 16 36554 1 1 131 ARG N N -17.228 24.271 -2.144 1.00 . A A . 220 ARG N 1 1 16 36555 1 1 131 ARG NE N -20.499 21.044 0.308 1.00 . A A . 220 ARG NE 1 1 16 36556 1 1 131 ARG NH1 N -21.041 18.799 0.351 1.00 . A A . 220 ARG NH1 1 1 16 36557 1 1 131 ARG NH2 N -21.570 20.130 2.086 1.00 . A A . 220 ARG NH2 1 1 16 36558 1 1 131 ARG O O -18.551 26.239 0.536 1.00 . A A . 220 ARG O 1 1 16 36559 1 1 132 GLU C C -14.848 27.281 0.679 1.00 . A A . 221 GLU C 1 1 16 36560 1 1 132 GLU CA C -15.867 26.292 1.268 1.00 . A A . 221 GLU CA 1 1 16 36561 1 1 132 GLU CB C -15.226 25.350 2.296 1.00 . A A . 221 GLU CB 1 1 16 36562 1 1 132 GLU CD C -15.681 23.446 3.954 1.00 . A A . 221 GLU CD 1 1 16 36563 1 1 132 GLU CG C -16.264 24.389 2.913 1.00 . A A . 221 GLU CG 1 1 16 36564 1 1 132 GLU H H -15.861 24.865 -0.328 1.00 . A A . 221 GLU H 1 1 16 36565 1 1 132 GLU HA H -16.647 26.862 1.772 1.00 . A A . 221 GLU HA 1 1 16 36566 1 1 132 GLU HB2 H -14.447 24.764 1.805 1.00 . A A . 221 GLU HB2 1 1 16 36567 1 1 132 GLU HB3 H -14.778 25.946 3.089 1.00 . A A . 221 GLU HB3 1 1 16 36568 1 1 132 GLU HG2 H -17.053 24.983 3.377 1.00 . A A . 221 GLU HG2 1 1 16 36569 1 1 132 GLU HG3 H -16.712 23.789 2.119 1.00 . A A . 221 GLU HG3 1 1 16 36570 1 1 132 GLU N N -16.467 25.491 0.195 1.00 . A A . 221 GLU N 1 1 16 36571 1 1 132 GLU O O -14.019 27.866 1.380 1.00 . A A . 221 GLU O 1 1 16 36572 1 1 132 GLU OE1 O -14.646 23.773 4.568 1.00 . A A . 221 GLU OE1 1 1 16 36573 1 1 132 GLU OE2 O -16.303 22.383 4.185 1.00 . A A . 221 GLU OE2 1 1 16 36574 1 1 133 SER C C -14.022 29.820 -1.069 1.00 . A A . 222 SER C 1 1 16 36575 1 1 133 SER CA C -14.020 28.317 -1.396 1.00 . A A . 222 SER CA 1 1 16 36576 1 1 133 SER CB C -14.311 28.133 -2.894 1.00 . A A . 222 SER CB 1 1 16 36577 1 1 133 SER H H -15.673 26.987 -1.145 1.00 . A A . 222 SER H 1 1 16 36578 1 1 133 SER HA H -13.012 27.940 -1.209 1.00 . A A . 222 SER HA 1 1 16 36579 1 1 133 SER HB2 H -14.313 27.070 -3.122 1.00 . A A . 222 SER HB2 1 1 16 36580 1 1 133 SER HB3 H -15.295 28.541 -3.120 1.00 . A A . 222 SER HB3 1 1 16 36581 1 1 133 SER HG H -13.305 29.696 -3.463 1.00 . A A . 222 SER HG 1 1 16 36582 1 1 133 SER N N -14.954 27.485 -0.628 1.00 . A A . 222 SER N 1 1 16 36583 1 1 133 SER O O -13.335 30.587 -1.728 1.00 . A A . 222 SER O 1 1 16 36584 1 1 133 SER OG O -13.342 28.767 -3.711 1.00 . A A . 222 SER OG 1 1 16 36585 1 1 134 GLN C C -13.306 32.150 0.676 1.00 . A A . 223 GLN C 1 1 16 36586 1 1 134 GLN CA C -14.713 31.688 0.304 1.00 . A A . 223 GLN CA 1 1 16 36587 1 1 134 GLN CB C -15.665 31.959 1.463 1.00 . A A . 223 GLN CB 1 1 16 36588 1 1 134 GLN CD C -17.175 33.571 0.262 1.00 . A A . 223 GLN CD 1 1 16 36589 1 1 134 GLN CG C -17.074 32.241 0.996 1.00 . A A . 223 GLN CG 1 1 16 36590 1 1 134 GLN H H -15.294 29.632 0.510 1.00 . A A . 223 GLN H 1 1 16 36591 1 1 134 GLN HA H -15.034 32.270 -0.559 1.00 . A A . 223 GLN HA 1 1 16 36592 1 1 134 GLN HB2 H -15.671 31.093 2.126 1.00 . A A . 223 GLN HB2 1 1 16 36593 1 1 134 GLN HB3 H -15.305 32.822 2.023 1.00 . A A . 223 GLN HB3 1 1 16 36594 1 1 134 GLN HE21 H -17.850 32.648 -1.385 1.00 . A A . 223 GLN HE21 1 1 16 36595 1 1 134 GLN HE22 H -17.678 34.380 -1.492 1.00 . A A . 223 GLN HE22 1 1 16 36596 1 1 134 GLN HG2 H -17.398 31.441 0.331 1.00 . A A . 223 GLN HG2 1 1 16 36597 1 1 134 GLN HG3 H -17.728 32.261 1.860 1.00 . A A . 223 GLN HG3 1 1 16 36598 1 1 134 GLN N N -14.742 30.269 -0.051 1.00 . A A . 223 GLN N 1 1 16 36599 1 1 134 GLN NE2 N -17.601 33.524 -0.970 1.00 . A A . 223 GLN NE2 1 1 16 36600 1 1 134 GLN O O -12.874 33.222 0.260 1.00 . A A . 223 GLN O 1 1 16 36601 1 1 134 GLN OE1 O -16.842 34.616 0.793 1.00 . A A . 223 GLN OE1 1 1 16 36602 1 1 135 ALA C C -10.316 31.823 0.537 1.00 . A A . 224 ALA C 1 1 16 36603 1 1 135 ALA CA C -11.198 31.653 1.786 1.00 . A A . 224 ALA CA 1 1 16 36604 1 1 135 ALA CB C -10.633 30.559 2.702 1.00 . A A . 224 ALA CB 1 1 16 36605 1 1 135 ALA H H -12.958 30.432 1.710 1.00 . A A . 224 ALA H 1 1 16 36606 1 1 135 ALA HA H -11.209 32.600 2.330 1.00 . A A . 224 ALA HA 1 1 16 36607 1 1 135 ALA HB1 H -10.638 29.597 2.185 1.00 . A A . 224 ALA HB1 1 1 16 36608 1 1 135 ALA HB2 H -11.242 30.487 3.605 1.00 . A A . 224 ALA HB2 1 1 16 36609 1 1 135 ALA HB3 H -9.611 30.814 2.984 1.00 . A A . 224 ALA HB3 1 1 16 36610 1 1 135 ALA N N -12.569 31.317 1.402 1.00 . A A . 224 ALA N 1 1 16 36611 1 1 135 ALA O O -9.443 32.686 0.485 1.00 . A A . 224 ALA O 1 1 16 36612 1 1 136 TYR C C -10.248 32.317 -2.523 1.00 . A A . 225 TYR C 1 1 16 36613 1 1 136 TYR CA C -9.842 31.076 -1.733 1.00 . A A . 225 TYR CA 1 1 16 36614 1 1 136 TYR CB C -10.142 29.822 -2.561 1.00 . A A . 225 TYR CB 1 1 16 36615 1 1 136 TYR CD1 C -8.302 29.536 -4.288 1.00 . A A . 225 TYR CD1 1 1 16 36616 1 1 136 TYR CD2 C -10.483 30.280 -5.038 1.00 . A A . 225 TYR CD2 1 1 16 36617 1 1 136 TYR CE1 C -7.825 29.581 -5.626 1.00 . A A . 225 TYR CE1 1 1 16 36618 1 1 136 TYR CE2 C -10.010 30.331 -6.374 1.00 . A A . 225 TYR CE2 1 1 16 36619 1 1 136 TYR CG C -9.630 29.885 -3.982 1.00 . A A . 225 TYR CG 1 1 16 36620 1 1 136 TYR CZ C -8.687 29.981 -6.653 1.00 . A A . 225 TYR CZ 1 1 16 36621 1 1 136 TYR H H -11.304 30.313 -0.377 1.00 . A A . 225 TYR H 1 1 16 36622 1 1 136 TYR HA H -8.774 31.123 -1.532 1.00 . A A . 225 TYR HA 1 1 16 36623 1 1 136 TYR HB2 H -9.701 28.960 -2.061 1.00 . A A . 225 TYR HB2 1 1 16 36624 1 1 136 TYR HB3 H -11.214 29.679 -2.597 1.00 . A A . 225 TYR HB3 1 1 16 36625 1 1 136 TYR HD1 H -7.636 29.219 -3.498 1.00 . A A . 225 TYR HD1 1 1 16 36626 1 1 136 TYR HD2 H -11.512 30.543 -4.829 1.00 . A A . 225 TYR HD2 1 1 16 36627 1 1 136 TYR HE1 H -6.807 29.302 -5.847 1.00 . A A . 225 TYR HE1 1 1 16 36628 1 1 136 TYR HE2 H -10.671 30.630 -7.173 1.00 . A A . 225 TYR HE2 1 1 16 36629 1 1 136 TYR HH H -7.352 29.627 -8.031 1.00 . A A . 225 TYR HH 1 1 16 36630 1 1 136 TYR N N -10.571 31.002 -0.468 1.00 . A A . 225 TYR N 1 1 16 36631 1 1 136 TYR O O -9.400 33.046 -3.034 1.00 . A A . 225 TYR O 1 1 16 36632 1 1 136 TYR OH O -8.220 30.021 -7.945 1.00 . A A . 225 TYR OH 1 1 16 36633 1 1 137 TYR C C -11.639 35.005 -2.886 1.00 . A A . 226 TYR C 1 1 16 36634 1 1 137 TYR CA C -12.069 33.661 -3.415 1.00 . A A . 226 TYR CA 1 1 16 36635 1 1 137 TYR CB C -13.600 33.641 -3.416 1.00 . A A . 226 TYR CB 1 1 16 36636 1 1 137 TYR CD1 C -13.813 32.614 -5.739 1.00 . A A . 226 TYR CD1 1 1 16 36637 1 1 137 TYR CD2 C -15.182 31.721 -3.949 1.00 . A A . 226 TYR CD2 1 1 16 36638 1 1 137 TYR CE1 C -14.383 31.677 -6.641 1.00 . A A . 226 TYR CE1 1 1 16 36639 1 1 137 TYR CE2 C -15.752 30.784 -4.854 1.00 . A A . 226 TYR CE2 1 1 16 36640 1 1 137 TYR CG C -14.202 32.642 -4.381 1.00 . A A . 226 TYR CG 1 1 16 36641 1 1 137 TYR CZ C -15.341 30.771 -6.189 1.00 . A A . 226 TYR CZ 1 1 16 36642 1 1 137 TYR H H -12.210 31.929 -2.170 1.00 . A A . 226 TYR H 1 1 16 36643 1 1 137 TYR HA H -11.704 33.568 -4.436 1.00 . A A . 226 TYR HA 1 1 16 36644 1 1 137 TYR HB2 H -13.948 33.414 -2.409 1.00 . A A . 226 TYR HB2 1 1 16 36645 1 1 137 TYR HB3 H -13.952 34.642 -3.672 1.00 . A A . 226 TYR HB3 1 1 16 36646 1 1 137 TYR HD1 H -13.073 33.314 -6.099 1.00 . A A . 226 TYR HD1 1 1 16 36647 1 1 137 TYR HD2 H -15.499 31.723 -2.917 1.00 . A A . 226 TYR HD2 1 1 16 36648 1 1 137 TYR HE1 H -14.074 31.658 -7.675 1.00 . A A . 226 TYR HE1 1 1 16 36649 1 1 137 TYR HE2 H -16.495 30.078 -4.510 1.00 . A A . 226 TYR HE2 1 1 16 36650 1 1 137 TYR HH H -16.477 29.249 -6.656 1.00 . A A . 226 TYR HH 1 1 16 36651 1 1 137 TYR N N -11.548 32.552 -2.625 1.00 . A A . 226 TYR N 1 1 16 36652 1 1 137 TYR O O -11.146 35.842 -3.637 1.00 . A A . 226 TYR O 1 1 16 36653 1 1 137 TYR OH O -15.881 29.875 -7.074 1.00 . A A . 226 TYR OH 1 1 16 36654 1 1 138 GLN C C -10.109 36.866 -1.036 1.00 . A A . 227 GLN C 1 1 16 36655 1 1 138 GLN CA C -11.605 36.557 -1.039 1.00 . A A . 227 GLN CA 1 1 16 36656 1 1 138 GLN CB C -12.172 36.631 0.375 1.00 . A A . 227 GLN CB 1 1 16 36657 1 1 138 GLN CD C -14.224 36.700 1.828 1.00 . A A . 227 GLN CD 1 1 16 36658 1 1 138 GLN CG C -13.698 36.503 0.428 1.00 . A A . 227 GLN CG 1 1 16 36659 1 1 138 GLN H H -12.260 34.518 -1.010 1.00 . A A . 227 GLN H 1 1 16 36660 1 1 138 GLN HA H -12.113 37.306 -1.647 1.00 . A A . 227 GLN HA 1 1 16 36661 1 1 138 GLN HB2 H -11.724 35.843 0.979 1.00 . A A . 227 GLN HB2 1 1 16 36662 1 1 138 GLN HB3 H -11.901 37.590 0.794 1.00 . A A . 227 GLN HB3 1 1 16 36663 1 1 138 GLN HE21 H -15.581 38.026 1.174 1.00 . A A . 227 GLN HE21 1 1 16 36664 1 1 138 GLN HE22 H -15.565 37.719 2.889 1.00 . A A . 227 GLN HE22 1 1 16 36665 1 1 138 GLN HG2 H -14.136 37.259 -0.222 1.00 . A A . 227 GLN HG2 1 1 16 36666 1 1 138 GLN HG3 H -14.002 35.514 0.073 1.00 . A A . 227 GLN HG3 1 1 16 36667 1 1 138 GLN N N -11.861 35.242 -1.607 1.00 . A A . 227 GLN N 1 1 16 36668 1 1 138 GLN NE2 N -15.200 37.554 1.971 1.00 . A A . 227 GLN NE2 1 1 16 36669 1 1 138 GLN O O -9.698 37.966 -1.383 1.00 . A A . 227 GLN O 1 1 16 36670 1 1 138 GLN OE1 O -13.731 36.113 2.775 1.00 . A A . 227 GLN OE1 1 1 16 36671 1 1 139 ARG C C -7.243 36.157 -2.079 1.00 . A A . 228 ARG C 1 1 16 36672 1 1 139 ARG CA C -7.833 36.077 -0.668 1.00 . A A . 228 ARG CA 1 1 16 36673 1 1 139 ARG CB C -7.176 34.936 0.114 1.00 . A A . 228 ARG CB 1 1 16 36674 1 1 139 ARG CD C -4.739 34.268 0.080 1.00 . A A . 228 ARG CD 1 1 16 36675 1 1 139 ARG CG C -5.768 35.250 0.623 1.00 . A A . 228 ARG CG 1 1 16 36676 1 1 139 ARG CZ C -4.230 31.840 0.276 1.00 . A A . 228 ARG CZ 1 1 16 36677 1 1 139 ARG H H -9.662 34.973 -0.435 1.00 . A A . 228 ARG H 1 1 16 36678 1 1 139 ARG HA H -7.624 37.019 -0.159 1.00 . A A . 228 ARG HA 1 1 16 36679 1 1 139 ARG HB2 H -7.801 34.708 0.977 1.00 . A A . 228 ARG HB2 1 1 16 36680 1 1 139 ARG HB3 H -7.138 34.055 -0.526 1.00 . A A . 228 ARG HB3 1 1 16 36681 1 1 139 ARG HD2 H -4.763 34.300 -1.013 1.00 . A A . 228 ARG HD2 1 1 16 36682 1 1 139 ARG HD3 H -3.750 34.574 0.421 1.00 . A A . 228 ARG HD3 1 1 16 36683 1 1 139 ARG HE H -5.840 32.744 1.073 1.00 . A A . 228 ARG HE 1 1 16 36684 1 1 139 ARG HG2 H -5.490 36.258 0.317 1.00 . A A . 228 ARG HG2 1 1 16 36685 1 1 139 ARG HG3 H -5.768 35.201 1.711 1.00 . A A . 228 ARG HG3 1 1 16 36686 1 1 139 ARG HH11 H -2.823 32.837 -0.755 1.00 . A A . 228 ARG HH11 1 1 16 36687 1 1 139 ARG HH12 H -2.555 31.123 -0.576 1.00 . A A . 228 ARG HH12 1 1 16 36688 1 1 139 ARG HH21 H -5.433 30.566 1.254 1.00 . A A . 228 ARG HH21 1 1 16 36689 1 1 139 ARG HH22 H -4.009 29.861 0.545 1.00 . A A . 228 ARG HH22 1 1 16 36690 1 1 139 ARG N N -9.287 35.879 -0.699 1.00 . A A . 228 ARG N 1 1 16 36691 1 1 139 ARG NE N -5.002 32.891 0.531 1.00 . A A . 228 ARG NE 1 1 16 36692 1 1 139 ARG NH1 N -3.118 31.938 -0.409 1.00 . A A . 228 ARG NH1 1 1 16 36693 1 1 139 ARG NH2 N -4.585 30.666 0.723 1.00 . A A . 228 ARG NH2 1 1 16 36694 1 1 139 ARG O O -6.139 36.653 -2.273 1.00 . A A . 228 ARG O 1 1 16 36695 1 1 140 GLY C C -8.184 36.766 -5.270 1.00 . A A . 229 GLY C 1 1 16 36696 1 1 140 GLY CA C -7.532 35.676 -4.442 1.00 . A A . 229 GLY CA 1 1 16 36697 1 1 140 GLY H H -8.876 35.227 -2.850 1.00 . A A . 229 GLY H 1 1 16 36698 1 1 140 GLY HA2 H -6.451 35.812 -4.469 1.00 . A A . 229 GLY HA2 1 1 16 36699 1 1 140 GLY HA3 H -7.768 34.713 -4.896 1.00 . A A . 229 GLY HA3 1 1 16 36700 1 1 140 GLY N N -7.981 35.654 -3.058 1.00 . A A . 229 GLY N 1 1 16 36701 1 1 140 GLY O O -8.009 36.802 -6.492 1.00 . A A . 229 GLY O 1 1 16 36702 1 1 141 SER C C -8.665 39.711 -5.902 1.00 . A A . 230 SER C 1 1 16 36703 1 1 141 SER CA C -9.660 38.697 -5.347 1.00 . A A . 230 SER CA 1 1 16 36704 1 1 141 SER CB C -10.667 39.389 -4.429 1.00 . A A . 230 SER CB 1 1 16 36705 1 1 141 SER H H -9.058 37.582 -3.624 1.00 . A A . 230 SER H 1 1 16 36706 1 1 141 SER HA H -10.199 38.252 -6.180 1.00 . A A . 230 SER HA 1 1 16 36707 1 1 141 SER HB2 H -10.165 39.706 -3.513 1.00 . A A . 230 SER HB2 1 1 16 36708 1 1 141 SER HB3 H -11.072 40.265 -4.934 1.00 . A A . 230 SER HB3 1 1 16 36709 1 1 141 SER HG H -11.365 37.634 -3.893 1.00 . A A . 230 SER HG 1 1 16 36710 1 1 141 SER N N -8.951 37.637 -4.631 1.00 . A A . 230 SER N 1 1 16 36711 1 1 141 SER O O -7.901 40.325 -5.168 1.00 . A A . 230 SER O 1 1 16 36712 1 1 141 SER OG O -11.730 38.506 -4.112 1.00 . A A . 230 SER OG 1 1 16 36713 1 1 142 SER C C -8.239 40.891 -9.344 1.00 . A A . 231 SER C 1 1 16 36714 1 1 142 SER CA C -7.695 40.681 -7.934 1.00 . A A . 231 SER CA 1 1 16 36715 1 1 142 SER CB C -6.324 39.991 -8.011 1.00 . A A . 231 SER CB 1 1 16 36716 1 1 142 SER H H -9.294 39.289 -7.776 1.00 . A A . 231 SER H 1 1 16 36717 1 1 142 SER HA H -7.593 41.640 -7.428 1.00 . A A . 231 SER HA 1 1 16 36718 1 1 142 SER HB2 H -6.456 38.975 -8.387 1.00 . A A . 231 SER HB2 1 1 16 36719 1 1 142 SER HB3 H -5.674 40.539 -8.690 1.00 . A A . 231 SER HB3 1 1 16 36720 1 1 142 SER HG H -6.382 40.009 -6.051 1.00 . A A . 231 SER HG 1 1 16 36721 1 1 142 SER N N -8.644 39.829 -7.222 1.00 . A A . 231 SER N 1 1 16 36722 1 1 142 SER O O -9.389 40.566 -9.623 1.00 . A A . 231 SER O 1 1 16 36723 1 1 142 SER OG O -5.700 39.938 -6.743 1.00 . A A . 231 SER OG 1 1 16 36724 1 1 143 HIS C C -7.694 40.166 -12.364 1.00 . A A . 232 HIS C 1 1 16 36725 1 1 143 HIS CA C -7.777 41.542 -11.655 1.00 . A A . 232 HIS CA 1 1 16 36726 1 1 143 HIS CB C -6.885 42.614 -12.314 1.00 . A A . 232 HIS CB 1 1 16 36727 1 1 143 HIS CD2 C -7.138 43.468 -14.772 1.00 . A A . 232 HIS CD2 1 1 16 36728 1 1 143 HIS CE1 C -9.025 44.528 -14.575 1.00 . A A . 232 HIS CE1 1 1 16 36729 1 1 143 HIS CG C -7.529 43.309 -13.477 1.00 . A A . 232 HIS CG 1 1 16 36730 1 1 143 HIS H H -6.467 41.648 -9.960 1.00 . A A . 232 HIS H 1 1 16 36731 1 1 143 HIS HA H -8.813 41.877 -11.693 1.00 . A A . 232 HIS HA 1 1 16 36732 1 1 143 HIS HB2 H -6.663 43.371 -11.559 1.00 . A A . 232 HIS HB2 1 1 16 36733 1 1 143 HIS HB3 H -5.938 42.170 -12.627 1.00 . A A . 232 HIS HB3 1 1 16 36734 1 1 143 HIS HD1 H -9.304 44.111 -12.544 1.00 . A A . 232 HIS HD1 1 1 16 36735 1 1 143 HIS HD2 H -6.224 43.082 -15.211 1.00 . A A . 232 HIS HD2 1 1 16 36736 1 1 143 HIS HE1 H -9.902 45.133 -14.805 1.00 . A A . 232 HIS HE1 1 1 16 36737 1 1 143 HIS HE2 H -8.031 44.513 -16.393 1.00 . A A . 232 HIS HE2 1 1 16 36738 1 1 143 HIS N N -7.402 41.392 -10.245 1.00 . A A . 232 HIS N 1 1 16 36739 1 1 143 HIS ND1 N -8.742 44.003 -13.387 1.00 . A A . 232 HIS ND1 1 1 16 36740 1 1 143 HIS NE2 N -8.075 44.218 -15.419 1.00 . A A . 232 HIS NE2 1 1 16 36741 1 1 143 HIS O O -8.145 39.164 -11.835 1.00 . A A . 232 HIS O 1 1 16 36742 1 1 144 HIS C C -5.568 38.479 -14.485 1.00 . A A . 233 HIS C 1 1 16 36743 1 1 144 HIS CA C -7.041 38.825 -14.294 1.00 . A A . 233 HIS CA 1 1 16 36744 1 1 144 HIS CB C -7.759 38.934 -15.647 1.00 . A A . 233 HIS CB 1 1 16 36745 1 1 144 HIS CD2 C -10.100 39.000 -14.480 1.00 . A A . 233 HIS CD2 1 1 16 36746 1 1 144 HIS CE1 C -11.308 39.663 -16.159 1.00 . A A . 233 HIS CE1 1 1 16 36747 1 1 144 HIS CG C -9.241 39.153 -15.527 1.00 . A A . 233 HIS CG 1 1 16 36748 1 1 144 HIS H H -6.749 40.927 -13.990 1.00 . A A . 233 HIS H 1 1 16 36749 1 1 144 HIS HA H -7.510 38.034 -13.710 1.00 . A A . 233 HIS HA 1 1 16 36750 1 1 144 HIS HB2 H -7.324 39.763 -16.209 1.00 . A A . 233 HIS HB2 1 1 16 36751 1 1 144 HIS HB3 H -7.590 38.016 -16.208 1.00 . A A . 233 HIS HB3 1 1 16 36752 1 1 144 HIS HD1 H -9.738 39.778 -17.531 1.00 . A A . 233 HIS HD1 1 1 16 36753 1 1 144 HIS HD2 H -9.833 38.677 -13.478 1.00 . A A . 233 HIS HD2 1 1 16 36754 1 1 144 HIS HE1 H -12.163 39.959 -16.764 1.00 . A A . 233 HIS HE1 1 1 16 36755 1 1 144 HIS HE2 H -12.199 39.292 -14.327 1.00 . A A . 233 HIS HE2 1 1 16 36756 1 1 144 HIS N N -7.137 40.099 -13.566 1.00 . A A . 233 HIS N 1 1 16 36757 1 1 144 HIS ND1 N -10.052 39.578 -16.589 1.00 . A A . 233 HIS ND1 1 1 16 36758 1 1 144 HIS NE2 N -11.355 39.322 -14.899 1.00 . A A . 233 HIS NE2 1 1 16 36759 1 1 144 HIS O O -4.795 39.338 -14.870 1.00 . A A . 233 HIS O 1 1 16 36760 1 1 145 HIS C C -3.119 36.988 -15.636 1.00 . A A . 234 HIS C 1 1 16 36761 1 1 145 HIS CA C -3.776 36.813 -14.264 1.00 . A A . 234 HIS CA 1 1 16 36762 1 1 145 HIS CB C -3.607 35.355 -13.795 1.00 . A A . 234 HIS CB 1 1 16 36763 1 1 145 HIS CD2 C -2.846 35.805 -11.336 1.00 . A A . 234 HIS CD2 1 1 16 36764 1 1 145 HIS CE1 C -4.145 34.404 -10.302 1.00 . A A . 234 HIS CE1 1 1 16 36765 1 1 145 HIS CG C -3.594 35.200 -12.301 1.00 . A A . 234 HIS CG 1 1 16 36766 1 1 145 HIS H H -5.877 36.561 -13.894 1.00 . A A . 234 HIS H 1 1 16 36767 1 1 145 HIS HA H -3.213 37.449 -13.576 1.00 . A A . 234 HIS HA 1 1 16 36768 1 1 145 HIS HB2 H -4.402 34.743 -14.222 1.00 . A A . 234 HIS HB2 1 1 16 36769 1 1 145 HIS HB3 H -2.651 34.987 -14.174 1.00 . A A . 234 HIS HB3 1 1 16 36770 1 1 145 HIS HD1 H -5.094 33.672 -12.010 1.00 . A A . 234 HIS HD1 1 1 16 36771 1 1 145 HIS HD2 H -2.085 36.560 -11.503 1.00 . A A . 234 HIS HD2 1 1 16 36772 1 1 145 HIS HE1 H -4.629 33.833 -9.513 1.00 . A A . 234 HIS HE1 1 1 16 36773 1 1 145 HIS HE2 H -2.816 35.577 -9.223 1.00 . A A . 234 HIS HE2 1 1 16 36774 1 1 145 HIS N N -5.191 37.231 -14.206 1.00 . A A . 234 HIS N 1 1 16 36775 1 1 145 HIS ND1 N -4.412 34.303 -11.600 1.00 . A A . 234 HIS ND1 1 1 16 36776 1 1 145 HIS NE2 N -3.211 35.301 -10.123 1.00 . A A . 234 HIS NE2 1 1 16 36777 1 1 145 HIS O O -1.963 37.346 -15.686 1.00 . A A . 234 HIS O 1 1 16 36778 1 1 146 HIS C C -1.928 37.087 -18.354 1.00 . A A . 235 HIS C 1 1 16 36779 1 1 146 HIS CA C -3.454 37.013 -18.118 1.00 . A A . 235 HIS CA 1 1 16 36780 1 1 146 HIS CB C -4.111 38.346 -18.555 1.00 . A A . 235 HIS CB 1 1 16 36781 1 1 146 HIS CD2 C -2.923 39.489 -20.584 1.00 . A A . 235 HIS CD2 1 1 16 36782 1 1 146 HIS CE1 C -4.248 38.848 -22.180 1.00 . A A . 235 HIS CE1 1 1 16 36783 1 1 146 HIS CG C -3.880 38.717 -19.993 1.00 . A A . 235 HIS CG 1 1 16 36784 1 1 146 HIS H H -4.812 36.415 -16.570 1.00 . A A . 235 HIS H 1 1 16 36785 1 1 146 HIS HA H -3.850 36.221 -18.752 1.00 . A A . 235 HIS HA 1 1 16 36786 1 1 146 HIS HB2 H -5.182 38.276 -18.383 1.00 . A A . 235 HIS HB2 1 1 16 36787 1 1 146 HIS HB3 H -3.719 39.145 -17.923 1.00 . A A . 235 HIS HB3 1 1 16 36788 1 1 146 HIS HD1 H -5.532 37.735 -20.969 1.00 . A A . 235 HIS HD1 1 1 16 36789 1 1 146 HIS HD2 H -2.103 39.980 -20.065 1.00 . A A . 235 HIS HD2 1 1 16 36790 1 1 146 HIS HE1 H -4.695 38.725 -23.164 1.00 . A A . 235 HIS HE1 1 1 16 36791 1 1 146 HIS HE2 H -2.623 40.072 -22.598 1.00 . A A . 235 HIS HE2 1 1 16 36792 1 1 146 HIS N N -3.874 36.743 -16.714 1.00 . A A . 235 HIS N 1 1 16 36793 1 1 146 HIS ND1 N -4.710 38.319 -21.050 1.00 . A A . 235 HIS ND1 1 1 16 36794 1 1 146 HIS NE2 N -3.176 39.551 -21.917 1.00 . A A . 235 HIS NE2 1 1 16 36795 1 1 146 HIS O O -1.379 38.168 -18.468 1.00 . A A . 235 HIS O 1 1 16 36796 1 1 147 HIS C C 0.541 36.535 -19.992 1.00 . A A . 236 HIS C 1 1 16 36797 1 1 147 HIS CA C 0.197 35.935 -18.629 1.00 . A A . 236 HIS CA 1 1 16 36798 1 1 147 HIS CB C 0.778 34.514 -18.538 1.00 . A A . 236 HIS CB 1 1 16 36799 1 1 147 HIS CD2 C 0.780 34.552 -15.923 1.00 . A A . 236 HIS CD2 1 1 16 36800 1 1 147 HIS CE1 C 0.933 32.417 -15.552 1.00 . A A . 236 HIS CE1 1 1 16 36801 1 1 147 HIS CG C 0.804 33.955 -17.147 1.00 . A A . 236 HIS CG 1 1 16 36802 1 1 147 HIS H H -1.735 35.062 -18.302 1.00 . A A . 236 HIS H 1 1 16 36803 1 1 147 HIS HA H 0.667 36.563 -17.869 1.00 . A A . 236 HIS HA 1 1 16 36804 1 1 147 HIS HB2 H 0.200 33.850 -19.182 1.00 . A A . 236 HIS HB2 1 1 16 36805 1 1 147 HIS HB3 H 1.804 34.541 -18.914 1.00 . A A . 236 HIS HB3 1 1 16 36806 1 1 147 HIS HD1 H 0.968 31.845 -17.563 1.00 . A A . 236 HIS HD1 1 1 16 36807 1 1 147 HIS HD2 H 0.722 35.620 -15.746 1.00 . A A . 236 HIS HD2 1 1 16 36808 1 1 147 HIS HE1 H 1.019 31.458 -15.041 1.00 . A A . 236 HIS HE1 1 1 16 36809 1 1 147 HIS HE2 H 0.888 33.745 -13.964 1.00 . A A . 236 HIS HE2 1 1 16 36810 1 1 147 HIS N N -1.257 35.940 -18.412 1.00 . A A . 236 HIS N 1 1 16 36811 1 1 147 HIS ND1 N 0.903 32.586 -16.870 1.00 . A A . 236 HIS ND1 1 1 16 36812 1 1 147 HIS NE2 N 0.863 33.584 -14.968 1.00 . A A . 236 HIS NE2 1 1 16 36813 1 1 147 HIS O O 1.208 37.552 -20.059 1.00 . A A . 236 HIS O 1 1 16 36814 1 1 148 HIS C C 1.868 36.381 -22.569 1.00 . A A . 237 HIS C 1 1 16 36815 1 1 148 HIS CA C 0.343 36.276 -22.438 1.00 . A A . 237 HIS CA 1 1 16 36816 1 1 148 HIS CB C -0.377 37.573 -22.839 1.00 . A A . 237 HIS CB 1 1 16 36817 1 1 148 HIS CD2 C -1.458 37.762 -25.218 1.00 . A A . 237 HIS CD2 1 1 16 36818 1 1 148 HIS CE1 C 0.329 38.240 -26.356 1.00 . A A . 237 HIS CE1 1 1 16 36819 1 1 148 HIS CG C -0.431 37.800 -24.322 1.00 . A A . 237 HIS CG 1 1 16 36820 1 1 148 HIS H H -0.510 35.075 -20.910 1.00 . A A . 237 HIS H 1 1 16 36821 1 1 148 HIS HA H 0.009 35.475 -23.094 1.00 . A A . 237 HIS HA 1 1 16 36822 1 1 148 HIS HB2 H -1.393 37.535 -22.462 1.00 . A A . 237 HIS HB2 1 1 16 36823 1 1 148 HIS HB3 H 0.138 38.417 -22.374 1.00 . A A . 237 HIS HB3 1 1 16 36824 1 1 148 HIS HD1 H 1.650 38.180 -24.709 1.00 . A A . 237 HIS HD1 1 1 16 36825 1 1 148 HIS HD2 H -2.490 37.538 -24.984 1.00 . A A . 237 HIS HD2 1 1 16 36826 1 1 148 HIS HE1 H 1.000 38.472 -27.179 1.00 . A A . 237 HIS HE1 1 1 16 36827 1 1 148 HIS HE2 H -1.496 38.071 -27.319 1.00 . A A . 237 HIS HE2 1 1 16 36828 1 1 148 HIS N N 0.034 35.900 -21.050 1.00 . A A . 237 HIS N 1 1 16 36829 1 1 148 HIS ND1 N 0.692 38.105 -25.088 1.00 . A A . 237 HIS ND1 1 1 16 36830 1 1 148 HIS NE2 N -0.961 38.038 -26.456 1.00 . A A . 237 HIS NE2 1 1 16 36831 1 1 148 HIS O O 2.506 35.419 -22.111 1.00 . A A . 237 HIS O 1 1 16 36832 1 1 148 HIS OXT O 2.389 37.372 -23.126 1.00 . A A . 237 HIS OXT 1 1 17 36833 1 1 1 GLY C C 20.505 -14.267 29.158 1.00 . A A . 90 GLY C 1 1 17 36834 1 1 1 GLY CA C 21.407 -13.642 30.188 1.00 . A A . 90 GLY CA 1 1 17 36835 1 1 1 GLY H1 H 22.345 -11.847 30.535 1.00 . A A . 90 GLY H1 1 1 17 36836 1 1 1 GLY H2 H 20.877 -11.708 29.784 1.00 . A A . 90 GLY H2 1 1 17 36837 1 1 1 GLY H3 H 22.195 -12.212 28.938 1.00 . A A . 90 GLY H3 1 1 17 36838 1 1 1 GLY HA2 H 22.336 -14.213 30.257 1.00 . A A . 90 GLY HA2 1 1 17 36839 1 1 1 GLY HA3 H 20.902 -13.665 31.150 1.00 . A A . 90 GLY HA3 1 1 17 36840 1 1 1 GLY N N 21.735 -12.240 29.836 1.00 . A A . 90 GLY N 1 1 17 36841 1 1 1 GLY O O 20.280 -13.656 28.132 1.00 . A A . 90 GLY O 1 1 17 36842 1 1 2 GLN C C 17.773 -16.384 29.336 1.00 . A A . 91 GLN C 1 1 17 36843 1 1 2 GLN CA C 19.039 -16.128 28.531 1.00 . A A . 91 GLN CA 1 1 17 36844 1 1 2 GLN CB C 19.617 -17.457 28.040 1.00 . A A . 91 GLN CB 1 1 17 36845 1 1 2 GLN CD C 21.352 -18.659 26.628 1.00 . A A . 91 GLN CD 1 1 17 36846 1 1 2 GLN CG C 20.873 -17.314 27.163 1.00 . A A . 91 GLN CG 1 1 17 36847 1 1 2 GLN H H 20.161 -15.899 30.320 1.00 . A A . 91 GLN H 1 1 17 36848 1 1 2 GLN HA H 18.801 -15.497 27.680 1.00 . A A . 91 GLN HA 1 1 17 36849 1 1 2 GLN HB2 H 19.860 -18.071 28.901 1.00 . A A . 91 GLN HB2 1 1 17 36850 1 1 2 GLN HB3 H 18.846 -17.972 27.457 1.00 . A A . 91 GLN HB3 1 1 17 36851 1 1 2 GLN HE21 H 23.266 -18.043 26.662 1.00 . A A . 91 GLN HE21 1 1 17 36852 1 1 2 GLN HE22 H 22.983 -19.677 26.094 1.00 . A A . 91 GLN HE22 1 1 17 36853 1 1 2 GLN HG2 H 20.649 -16.657 26.322 1.00 . A A . 91 GLN HG2 1 1 17 36854 1 1 2 GLN HG3 H 21.678 -16.869 27.759 1.00 . A A . 91 GLN HG3 1 1 17 36855 1 1 2 GLN N N 19.973 -15.450 29.434 1.00 . A A . 91 GLN N 1 1 17 36856 1 1 2 GLN NE2 N 22.638 -18.801 26.454 1.00 . A A . 91 GLN NE2 1 1 17 36857 1 1 2 GLN O O 17.782 -16.245 30.556 1.00 . A A . 91 GLN O 1 1 17 36858 1 1 2 GLN OE1 O 20.560 -19.548 26.377 1.00 . A A . 91 GLN OE1 1 1 17 36859 1 1 3 GLY C C 15.500 -18.479 29.873 1.00 . A A . 92 GLY C 1 1 17 36860 1 1 3 GLY CA C 15.455 -17.064 29.351 1.00 . A A . 92 GLY CA 1 1 17 36861 1 1 3 GLY H H 16.733 -16.861 27.662 1.00 . A A . 92 GLY H 1 1 17 36862 1 1 3 GLY HA2 H 15.320 -16.380 30.181 1.00 . A A . 92 GLY HA2 1 1 17 36863 1 1 3 GLY HA3 H 14.615 -16.962 28.666 1.00 . A A . 92 GLY HA3 1 1 17 36864 1 1 3 GLY N N 16.695 -16.747 28.662 1.00 . A A . 92 GLY N 1 1 17 36865 1 1 3 GLY O O 16.174 -19.318 29.294 1.00 . A A . 92 GLY O 1 1 17 36866 1 1 4 GLY C C 14.068 -21.157 30.788 1.00 . A A . 93 GLY C 1 1 17 36867 1 1 4 GLY CA C 14.823 -20.087 31.560 1.00 . A A . 93 GLY CA 1 1 17 36868 1 1 4 GLY H H 14.256 -18.038 31.415 1.00 . A A . 93 GLY H 1 1 17 36869 1 1 4 GLY HA2 H 15.858 -20.400 31.641 1.00 . A A . 93 GLY HA2 1 1 17 36870 1 1 4 GLY HA3 H 14.408 -20.030 32.571 1.00 . A A . 93 GLY HA3 1 1 17 36871 1 1 4 GLY N N 14.791 -18.759 30.964 1.00 . A A . 93 GLY N 1 1 17 36872 1 1 4 GLY O O 14.388 -22.330 30.885 1.00 . A A . 93 GLY O 1 1 17 36873 1 1 5 GLY C C 10.790 -21.322 29.334 1.00 . A A . 94 GLY C 1 1 17 36874 1 1 5 GLY CA C 12.253 -21.683 29.253 1.00 . A A . 94 GLY CA 1 1 17 36875 1 1 5 GLY H H 12.814 -19.775 30.003 1.00 . A A . 94 GLY H 1 1 17 36876 1 1 5 GLY HA2 H 12.576 -21.656 28.213 1.00 . A A . 94 GLY HA2 1 1 17 36877 1 1 5 GLY HA3 H 12.392 -22.690 29.640 1.00 . A A . 94 GLY HA3 1 1 17 36878 1 1 5 GLY N N 13.055 -20.748 30.032 1.00 . A A . 94 GLY N 1 1 17 36879 1 1 5 GLY O O 10.421 -20.382 30.043 1.00 . A A . 94 GLY O 1 1 17 36880 1 1 6 THR C C 7.741 -22.972 28.130 1.00 . A A . 95 THR C 1 1 17 36881 1 1 6 THR CA C 8.513 -21.720 28.553 1.00 . A A . 95 THR CA 1 1 17 36882 1 1 6 THR CB C 8.192 -20.573 27.551 1.00 . A A . 95 THR CB 1 1 17 36883 1 1 6 THR CG2 C 6.909 -19.831 27.935 1.00 . A A . 95 THR CG2 1 1 17 36884 1 1 6 THR H H 10.297 -22.774 27.998 1.00 . A A . 95 THR H 1 1 17 36885 1 1 6 THR HA H 8.200 -21.416 29.552 1.00 . A A . 95 THR HA 1 1 17 36886 1 1 6 THR HB H 8.090 -20.983 26.543 1.00 . A A . 95 THR HB 1 1 17 36887 1 1 6 THR HG1 H 9.589 -19.540 28.460 1.00 . A A . 95 THR HG1 1 1 17 36888 1 1 6 THR HG21 H 6.051 -20.463 27.773 1.00 . A A . 95 THR HG21 1 1 17 36889 1 1 6 THR HG22 H 6.816 -18.932 27.318 1.00 . A A . 95 THR HG22 1 1 17 36890 1 1 6 THR HG23 H 6.952 -19.531 28.983 1.00 . A A . 95 THR HG23 1 1 17 36891 1 1 6 THR N N 9.952 -22.014 28.577 1.00 . A A . 95 THR N 1 1 17 36892 1 1 6 THR O O 8.291 -23.820 27.428 1.00 . A A . 95 THR O 1 1 17 36893 1 1 6 THR OG1 O 9.258 -19.620 27.554 1.00 . A A . 95 THR OG1 1 1 17 36894 1 1 7 HIS C C 5.885 -25.462 28.938 1.00 . A A . 96 HIS C 1 1 17 36895 1 1 7 HIS CA C 5.530 -24.154 28.209 1.00 . A A . 96 HIS CA 1 1 17 36896 1 1 7 HIS CB C 5.420 -24.389 26.687 1.00 . A A . 96 HIS CB 1 1 17 36897 1 1 7 HIS CD2 C 6.051 -22.412 25.098 1.00 . A A . 96 HIS CD2 1 1 17 36898 1 1 7 HIS CE1 C 4.148 -21.370 25.055 1.00 . A A . 96 HIS CE1 1 1 17 36899 1 1 7 HIS CG C 5.212 -23.130 25.893 1.00 . A A . 96 HIS CG 1 1 17 36900 1 1 7 HIS H H 6.117 -22.298 29.100 1.00 . A A . 96 HIS H 1 1 17 36901 1 1 7 HIS HA H 4.548 -23.854 28.557 1.00 . A A . 96 HIS HA 1 1 17 36902 1 1 7 HIS HB2 H 6.331 -24.866 26.345 1.00 . A A . 96 HIS HB2 1 1 17 36903 1 1 7 HIS HB3 H 4.588 -25.078 26.500 1.00 . A A . 96 HIS HB3 1 1 17 36904 1 1 7 HIS HD1 H 3.139 -22.687 26.308 1.00 . A A . 96 HIS HD1 1 1 17 36905 1 1 7 HIS HD2 H 7.098 -22.650 24.898 1.00 . A A . 96 HIS HD2 1 1 17 36906 1 1 7 HIS HE1 H 3.365 -20.638 24.825 1.00 . A A . 96 HIS HE1 1 1 17 36907 1 1 7 HIS HE2 H 5.766 -20.626 23.984 1.00 . A A . 96 HIS HE2 1 1 17 36908 1 1 7 HIS N N 6.468 -23.045 28.524 1.00 . A A . 96 HIS N 1 1 17 36909 1 1 7 HIS ND1 N 3.996 -22.435 25.837 1.00 . A A . 96 HIS ND1 1 1 17 36910 1 1 7 HIS NE2 N 5.375 -21.339 24.606 1.00 . A A . 96 HIS NE2 1 1 17 36911 1 1 7 HIS O O 6.978 -25.615 29.463 1.00 . A A . 96 HIS O 1 1 17 36912 1 1 8 SER C C 5.974 -28.585 28.887 1.00 . A A . 97 SER C 1 1 17 36913 1 1 8 SER CA C 5.131 -27.639 29.739 1.00 . A A . 97 SER CA 1 1 17 36914 1 1 8 SER CB C 3.774 -28.292 30.059 1.00 . A A . 97 SER CB 1 1 17 36915 1 1 8 SER H H 4.039 -26.212 28.593 1.00 . A A . 97 SER H 1 1 17 36916 1 1 8 SER HA H 5.658 -27.442 30.669 1.00 . A A . 97 SER HA 1 1 17 36917 1 1 8 SER HB2 H 3.153 -27.579 30.600 1.00 . A A . 97 SER HB2 1 1 17 36918 1 1 8 SER HB3 H 3.275 -28.558 29.123 1.00 . A A . 97 SER HB3 1 1 17 36919 1 1 8 SER HG H 4.121 -29.182 31.759 1.00 . A A . 97 SER HG 1 1 17 36920 1 1 8 SER N N 4.926 -26.372 29.024 1.00 . A A . 97 SER N 1 1 17 36921 1 1 8 SER O O 5.906 -28.548 27.659 1.00 . A A . 97 SER O 1 1 17 36922 1 1 8 SER OG O 3.932 -29.459 30.854 1.00 . A A . 97 SER OG 1 1 17 36923 1 1 9 GLN C C 6.779 -31.461 28.124 1.00 . A A . 98 GLN C 1 1 17 36924 1 1 9 GLN CA C 7.608 -30.398 28.862 1.00 . A A . 98 GLN CA 1 1 17 36925 1 1 9 GLN CB C 8.528 -31.075 29.886 1.00 . A A . 98 GLN CB 1 1 17 36926 1 1 9 GLN CD C 8.565 -32.423 32.069 1.00 . A A . 98 GLN CD 1 1 17 36927 1 1 9 GLN CG C 7.776 -32.014 30.848 1.00 . A A . 98 GLN CG 1 1 17 36928 1 1 9 GLN H H 6.765 -29.408 30.551 1.00 . A A . 98 GLN H 1 1 17 36929 1 1 9 GLN HA H 8.225 -29.867 28.132 1.00 . A A . 98 GLN HA 1 1 17 36930 1 1 9 GLN HB2 H 9.282 -31.649 29.351 1.00 . A A . 98 GLN HB2 1 1 17 36931 1 1 9 GLN HB3 H 9.028 -30.298 30.468 1.00 . A A . 98 GLN HB3 1 1 17 36932 1 1 9 GLN HE21 H 10.236 -32.672 30.979 1.00 . A A . 98 GLN HE21 1 1 17 36933 1 1 9 GLN HE22 H 10.375 -32.991 32.702 1.00 . A A . 98 GLN HE22 1 1 17 36934 1 1 9 GLN HG2 H 6.873 -31.516 31.188 1.00 . A A . 98 GLN HG2 1 1 17 36935 1 1 9 GLN HG3 H 7.489 -32.911 30.305 1.00 . A A . 98 GLN HG3 1 1 17 36936 1 1 9 GLN N N 6.754 -29.430 29.545 1.00 . A A . 98 GLN N 1 1 17 36937 1 1 9 GLN NE2 N 9.828 -32.723 31.894 1.00 . A A . 98 GLN NE2 1 1 17 36938 1 1 9 GLN O O 5.666 -31.806 28.548 1.00 . A A . 98 GLN O 1 1 17 36939 1 1 9 GLN OE1 O 8.036 -32.450 33.160 1.00 . A A . 98 GLN OE1 1 1 17 36940 1 1 10 TRP C C 6.912 -34.427 26.855 1.00 . A A . 99 TRP C 1 1 17 36941 1 1 10 TRP CA C 6.672 -33.039 26.269 1.00 . A A . 99 TRP CA 1 1 17 36942 1 1 10 TRP CB C 7.146 -33.006 24.818 1.00 . A A . 99 TRP CB 1 1 17 36943 1 1 10 TRP CD1 C 7.549 -30.749 23.683 1.00 . A A . 99 TRP CD1 1 1 17 36944 1 1 10 TRP CD2 C 5.401 -31.345 23.780 1.00 . A A . 99 TRP CD2 1 1 17 36945 1 1 10 TRP CE2 C 5.505 -30.071 23.145 1.00 . A A . 99 TRP CE2 1 1 17 36946 1 1 10 TRP CE3 C 4.120 -31.920 23.955 1.00 . A A . 99 TRP CE3 1 1 17 36947 1 1 10 TRP CG C 6.742 -31.757 24.123 1.00 . A A . 99 TRP CG 1 1 17 36948 1 1 10 TRP CH2 C 3.124 -29.945 22.845 1.00 . A A . 99 TRP CH2 1 1 17 36949 1 1 10 TRP CZ2 C 4.375 -29.370 22.674 1.00 . A A . 99 TRP CZ2 1 1 17 36950 1 1 10 TRP CZ3 C 2.979 -31.215 23.480 1.00 . A A . 99 TRP CZ3 1 1 17 36951 1 1 10 TRP H H 8.225 -31.653 26.715 1.00 . A A . 99 TRP H 1 1 17 36952 1 1 10 TRP HA H 5.601 -32.851 26.279 1.00 . A A . 99 TRP HA 1 1 17 36953 1 1 10 TRP HB2 H 8.228 -33.100 24.792 1.00 . A A . 99 TRP HB2 1 1 17 36954 1 1 10 TRP HB3 H 6.705 -33.852 24.287 1.00 . A A . 99 TRP HB3 1 1 17 36955 1 1 10 TRP HD1 H 8.628 -30.745 23.782 1.00 . A A . 99 TRP HD1 1 1 17 36956 1 1 10 TRP HE1 H 7.247 -28.919 22.705 1.00 . A A . 99 TRP HE1 1 1 17 36957 1 1 10 TRP HE3 H 4.014 -32.879 24.438 1.00 . A A . 99 TRP HE3 1 1 17 36958 1 1 10 TRP HH2 H 2.246 -29.425 22.480 1.00 . A A . 99 TRP HH2 1 1 17 36959 1 1 10 TRP HZ2 H 4.484 -28.418 22.187 1.00 . A A . 99 TRP HZ2 1 1 17 36960 1 1 10 TRP HZ3 H 1.998 -31.649 23.590 1.00 . A A . 99 TRP HZ3 1 1 17 36961 1 1 10 TRP N N 7.334 -31.991 27.040 1.00 . A A . 99 TRP N 1 1 17 36962 1 1 10 TRP NE1 N 6.834 -29.749 23.100 1.00 . A A . 99 TRP NE1 1 1 17 36963 1 1 10 TRP O O 6.113 -35.335 26.647 1.00 . A A . 99 TRP O 1 1 17 36964 1 1 11 ASN C C 7.326 -36.131 29.367 1.00 . A A . 100 ASN C 1 1 17 36965 1 1 11 ASN CA C 8.309 -35.863 28.229 1.00 . A A . 100 ASN CA 1 1 17 36966 1 1 11 ASN CB C 9.722 -35.860 28.807 1.00 . A A . 100 ASN CB 1 1 17 36967 1 1 11 ASN CG C 10.048 -37.156 29.513 1.00 . A A . 100 ASN CG 1 1 17 36968 1 1 11 ASN H H 8.615 -33.811 27.747 1.00 . A A . 100 ASN H 1 1 17 36969 1 1 11 ASN HA H 8.228 -36.665 27.493 1.00 . A A . 100 ASN HA 1 1 17 36970 1 1 11 ASN HB2 H 10.434 -35.699 28.001 1.00 . A A . 100 ASN HB2 1 1 17 36971 1 1 11 ASN HB3 H 9.811 -35.045 29.519 1.00 . A A . 100 ASN HB3 1 1 17 36972 1 1 11 ASN HD21 H 11.304 -36.227 30.771 1.00 . A A . 100 ASN HD21 1 1 17 36973 1 1 11 ASN HD22 H 11.134 -37.948 30.990 1.00 . A A . 100 ASN HD22 1 1 17 36974 1 1 11 ASN N N 8.000 -34.586 27.593 1.00 . A A . 100 ASN N 1 1 17 36975 1 1 11 ASN ND2 N 10.899 -37.103 30.501 1.00 . A A . 100 ASN ND2 1 1 17 36976 1 1 11 ASN O O 7.330 -35.422 30.372 1.00 . A A . 100 ASN O 1 1 17 36977 1 1 11 ASN OD1 O 9.527 -38.195 29.163 1.00 . A A . 100 ASN OD1 1 1 17 36978 1 1 12 LYS C C 5.399 -39.041 30.150 1.00 . A A . 101 LYS C 1 1 17 36979 1 1 12 LYS CA C 5.491 -37.521 30.194 1.00 . A A . 101 LYS CA 1 1 17 36980 1 1 12 LYS CB C 4.112 -36.935 29.859 1.00 . A A . 101 LYS CB 1 1 17 36981 1 1 12 LYS CD C 4.092 -34.836 31.267 1.00 . A A . 101 LYS CD 1 1 17 36982 1 1 12 LYS CE C 4.274 -33.331 31.226 1.00 . A A . 101 LYS CE 1 1 17 36983 1 1 12 LYS CG C 4.031 -35.412 29.856 1.00 . A A . 101 LYS CG 1 1 17 36984 1 1 12 LYS H H 6.514 -37.679 28.331 1.00 . A A . 101 LYS H 1 1 17 36985 1 1 12 LYS HA H 5.818 -37.190 31.182 1.00 . A A . 101 LYS HA 1 1 17 36986 1 1 12 LYS HB2 H 3.841 -37.285 28.879 1.00 . A A . 101 LYS HB2 1 1 17 36987 1 1 12 LYS HB3 H 3.377 -37.316 30.574 1.00 . A A . 101 LYS HB3 1 1 17 36988 1 1 12 LYS HD2 H 3.179 -35.075 31.797 1.00 . A A . 101 LYS HD2 1 1 17 36989 1 1 12 LYS HD3 H 4.936 -35.278 31.797 1.00 . A A . 101 LYS HD3 1 1 17 36990 1 1 12 LYS HE2 H 4.300 -32.950 32.249 1.00 . A A . 101 LYS HE2 1 1 17 36991 1 1 12 LYS HE3 H 5.233 -33.111 30.751 1.00 . A A . 101 LYS HE3 1 1 17 36992 1 1 12 LYS HG2 H 4.850 -35.008 29.267 1.00 . A A . 101 LYS HG2 1 1 17 36993 1 1 12 LYS HG3 H 3.090 -35.114 29.398 1.00 . A A . 101 LYS HG3 1 1 17 36994 1 1 12 LYS HZ1 H 2.289 -32.850 30.892 1.00 . A A . 101 LYS HZ1 1 1 17 36995 1 1 12 LYS HZ2 H 3.189 -32.973 29.502 1.00 . A A . 101 LYS HZ2 1 1 17 36996 1 1 12 LYS HZ3 H 3.341 -31.644 30.475 1.00 . A A . 101 LYS HZ3 1 1 17 36997 1 1 12 LYS N N 6.479 -37.135 29.187 1.00 . A A . 101 LYS N 1 1 17 36998 1 1 12 LYS NZ N 3.184 -32.648 30.464 1.00 . A A . 101 LYS NZ 1 1 17 36999 1 1 12 LYS O O 5.512 -39.632 29.070 1.00 . A A . 101 LYS O 1 1 17 37000 1 1 13 PRO C C 3.752 -41.598 30.662 1.00 . A A . 102 PRO C 1 1 17 37001 1 1 13 PRO CA C 5.083 -41.148 31.257 1.00 . A A . 102 PRO CA 1 1 17 37002 1 1 13 PRO CB C 5.180 -41.543 32.732 1.00 . A A . 102 PRO CB 1 1 17 37003 1 1 13 PRO CD C 5.049 -39.173 32.684 1.00 . A A . 102 PRO CD 1 1 17 37004 1 1 13 PRO CG C 4.579 -40.386 33.448 1.00 . A A . 102 PRO CG 1 1 17 37005 1 1 13 PRO HA H 5.915 -41.584 30.699 1.00 . A A . 102 PRO HA 1 1 17 37006 1 1 13 PRO HB2 H 4.614 -42.454 32.928 1.00 . A A . 102 PRO HB2 1 1 17 37007 1 1 13 PRO HB3 H 6.227 -41.663 33.016 1.00 . A A . 102 PRO HB3 1 1 17 37008 1 1 13 PRO HD2 H 4.300 -38.378 32.720 1.00 . A A . 102 PRO HD2 1 1 17 37009 1 1 13 PRO HD3 H 6.012 -38.822 33.075 1.00 . A A . 102 PRO HD3 1 1 17 37010 1 1 13 PRO HG2 H 3.496 -40.451 33.409 1.00 . A A . 102 PRO HG2 1 1 17 37011 1 1 13 PRO HG3 H 4.919 -40.343 34.474 1.00 . A A . 102 PRO HG3 1 1 17 37012 1 1 13 PRO N N 5.201 -39.687 31.306 1.00 . A A . 102 PRO N 1 1 17 37013 1 1 13 PRO O O 2.817 -40.815 30.581 1.00 . A A . 102 PRO O 1 1 17 37014 1 1 14 SER C C 1.799 -42.772 28.600 1.00 . A A . 103 SER C 1 1 17 37015 1 1 14 SER CA C 2.447 -43.496 29.796 1.00 . A A . 103 SER CA 1 1 17 37016 1 1 14 SER CB C 1.436 -43.618 30.950 1.00 . A A . 103 SER CB 1 1 17 37017 1 1 14 SER H H 4.504 -43.451 30.376 1.00 . A A . 103 SER H 1 1 17 37018 1 1 14 SER HA H 2.698 -44.512 29.476 1.00 . A A . 103 SER HA 1 1 17 37019 1 1 14 SER HB2 H 1.960 -43.954 31.844 1.00 . A A . 103 SER HB2 1 1 17 37020 1 1 14 SER HB3 H 0.986 -42.638 31.153 1.00 . A A . 103 SER HB3 1 1 17 37021 1 1 14 SER HG H -0.161 -44.157 29.975 1.00 . A A . 103 SER HG 1 1 17 37022 1 1 14 SER N N 3.684 -42.866 30.286 1.00 . A A . 103 SER N 1 1 17 37023 1 1 14 SER O O 0.575 -42.622 28.540 1.00 . A A . 103 SER O 1 1 17 37024 1 1 14 SER OG O 0.419 -44.553 30.639 1.00 . A A . 103 SER OG 1 1 17 37025 1 1 15 LYS C C 2.007 -40.167 26.708 1.00 . A A . 104 LYS C 1 1 17 37026 1 1 15 LYS CA C 2.275 -41.656 26.388 1.00 . A A . 104 LYS CA 1 1 17 37027 1 1 15 LYS CB C 1.067 -42.325 25.682 1.00 . A A . 104 LYS CB 1 1 17 37028 1 1 15 LYS CD C -0.301 -42.668 23.558 1.00 . A A . 104 LYS CD 1 1 17 37029 1 1 15 LYS CE C -0.102 -44.190 23.448 1.00 . A A . 104 LYS CE 1 1 17 37030 1 1 15 LYS CG C 0.911 -41.962 24.201 1.00 . A A . 104 LYS CG 1 1 17 37031 1 1 15 LYS H H 3.631 -42.544 27.797 1.00 . A A . 104 LYS H 1 1 17 37032 1 1 15 LYS HA H 3.127 -41.709 25.713 1.00 . A A . 104 LYS HA 1 1 17 37033 1 1 15 LYS HB2 H 1.186 -43.402 25.769 1.00 . A A . 104 LYS HB2 1 1 17 37034 1 1 15 LYS HB3 H 0.159 -42.035 26.204 1.00 . A A . 104 LYS HB3 1 1 17 37035 1 1 15 LYS HD2 H -1.186 -42.469 24.164 1.00 . A A . 104 LYS HD2 1 1 17 37036 1 1 15 LYS HD3 H -0.459 -42.256 22.566 1.00 . A A . 104 LYS HD3 1 1 17 37037 1 1 15 LYS HE2 H 0.837 -44.389 22.932 1.00 . A A . 104 LYS HE2 1 1 17 37038 1 1 15 LYS HE3 H -0.041 -44.623 24.462 1.00 . A A . 104 LYS HE3 1 1 17 37039 1 1 15 LYS HG2 H 0.782 -40.889 24.114 1.00 . A A . 104 LYS HG2 1 1 17 37040 1 1 15 LYS HG3 H 1.814 -42.249 23.663 1.00 . A A . 104 LYS HG3 1 1 17 37041 1 1 15 LYS HZ1 H -2.098 -44.706 23.191 1.00 . A A . 104 LYS HZ1 1 1 17 37042 1 1 15 LYS HZ2 H -1.048 -45.843 22.629 1.00 . A A . 104 LYS HZ2 1 1 17 37043 1 1 15 LYS HZ3 H -1.293 -44.462 21.771 1.00 . A A . 104 LYS HZ3 1 1 17 37044 1 1 15 LYS N N 2.649 -42.380 27.641 1.00 . A A . 104 LYS N 1 1 17 37045 1 1 15 LYS NZ N -1.226 -44.851 22.699 1.00 . A A . 104 LYS NZ 1 1 17 37046 1 1 15 LYS O O 1.384 -39.841 27.708 1.00 . A A . 104 LYS O 1 1 17 37047 1 1 16 PRO C C 0.967 -37.314 26.389 1.00 . A A . 105 PRO C 1 1 17 37048 1 1 16 PRO CA C 2.394 -37.854 26.347 1.00 . A A . 105 PRO CA 1 1 17 37049 1 1 16 PRO CB C 3.257 -37.064 25.357 1.00 . A A . 105 PRO CB 1 1 17 37050 1 1 16 PRO CD C 3.319 -39.295 24.637 1.00 . A A . 105 PRO CD 1 1 17 37051 1 1 16 PRO CG C 3.239 -37.874 24.134 1.00 . A A . 105 PRO CG 1 1 17 37052 1 1 16 PRO HA H 2.813 -37.771 27.338 1.00 . A A . 105 PRO HA 1 1 17 37053 1 1 16 PRO HB2 H 2.839 -36.064 25.177 1.00 . A A . 105 PRO HB2 1 1 17 37054 1 1 16 PRO HB3 H 4.279 -36.992 25.739 1.00 . A A . 105 PRO HB3 1 1 17 37055 1 1 16 PRO HD2 H 2.870 -39.979 23.918 1.00 . A A . 105 PRO HD2 1 1 17 37056 1 1 16 PRO HD3 H 4.358 -39.574 24.847 1.00 . A A . 105 PRO HD3 1 1 17 37057 1 1 16 PRO HG2 H 2.313 -37.724 23.598 1.00 . A A . 105 PRO HG2 1 1 17 37058 1 1 16 PRO HG3 H 4.096 -37.634 23.508 1.00 . A A . 105 PRO HG3 1 1 17 37059 1 1 16 PRO N N 2.536 -39.240 25.882 1.00 . A A . 105 PRO N 1 1 17 37060 1 1 16 PRO O O 0.134 -37.610 25.526 1.00 . A A . 105 PRO O 1 1 17 37061 1 1 17 LYS C C -0.400 -34.616 28.394 1.00 . A A . 106 LYS C 1 1 17 37062 1 1 17 LYS CA C -0.607 -35.924 27.634 1.00 . A A . 106 LYS CA 1 1 17 37063 1 1 17 LYS CB C -1.470 -36.889 28.466 1.00 . A A . 106 LYS CB 1 1 17 37064 1 1 17 LYS CD C -3.448 -37.366 26.946 1.00 . A A . 106 LYS CD 1 1 17 37065 1 1 17 LYS CE C -4.956 -37.248 26.775 1.00 . A A . 106 LYS CE 1 1 17 37066 1 1 17 LYS CG C -2.984 -36.745 28.273 1.00 . A A . 106 LYS CG 1 1 17 37067 1 1 17 LYS H H 1.427 -36.319 28.094 1.00 . A A . 106 LYS H 1 1 17 37068 1 1 17 LYS HA H -1.080 -35.731 26.673 1.00 . A A . 106 LYS HA 1 1 17 37069 1 1 17 LYS HB2 H -1.195 -37.917 28.217 1.00 . A A . 106 LYS HB2 1 1 17 37070 1 1 17 LYS HB3 H -1.240 -36.727 29.520 1.00 . A A . 106 LYS HB3 1 1 17 37071 1 1 17 LYS HD2 H -2.952 -36.858 26.122 1.00 . A A . 106 LYS HD2 1 1 17 37072 1 1 17 LYS HD3 H -3.168 -38.415 26.937 1.00 . A A . 106 LYS HD3 1 1 17 37073 1 1 17 LYS HE2 H -5.456 -37.696 27.643 1.00 . A A . 106 LYS HE2 1 1 17 37074 1 1 17 LYS HE3 H -5.227 -36.198 26.729 1.00 . A A . 106 LYS HE3 1 1 17 37075 1 1 17 LYS HG2 H -3.492 -37.266 29.081 1.00 . A A . 106 LYS HG2 1 1 17 37076 1 1 17 LYS HG3 H -3.259 -35.693 28.298 1.00 . A A . 106 LYS HG3 1 1 17 37077 1 1 17 LYS HZ1 H -5.230 -38.931 25.580 1.00 . A A . 106 LYS HZ1 1 1 17 37078 1 1 17 LYS HZ2 H -4.962 -37.535 24.718 1.00 . A A . 106 LYS HZ2 1 1 17 37079 1 1 17 LYS HZ3 H -6.432 -37.812 25.436 1.00 . A A . 106 LYS HZ3 1 1 17 37080 1 1 17 LYS N N 0.701 -36.519 27.416 1.00 . A A . 106 LYS N 1 1 17 37081 1 1 17 LYS NZ N -5.428 -37.935 25.525 1.00 . A A . 106 LYS NZ 1 1 17 37082 1 1 17 LYS O O 0.592 -34.469 29.111 1.00 . A A . 106 LYS O 1 1 17 37083 1 1 18 THR C C -2.682 -32.087 29.378 1.00 . A A . 107 THR C 1 1 17 37084 1 1 18 THR CA C -1.267 -32.393 28.912 1.00 . A A . 107 THR CA 1 1 17 37085 1 1 18 THR CB C -0.792 -31.260 27.971 1.00 . A A . 107 THR CB 1 1 17 37086 1 1 18 THR CG2 C 0.688 -31.412 27.621 1.00 . A A . 107 THR CG2 1 1 17 37087 1 1 18 THR H H -2.097 -33.842 27.610 1.00 . A A . 107 THR H 1 1 17 37088 1 1 18 THR HA H -0.608 -32.459 29.779 1.00 . A A . 107 THR HA 1 1 17 37089 1 1 18 THR HB H -0.941 -30.296 28.454 1.00 . A A . 107 THR HB 1 1 17 37090 1 1 18 THR HG1 H -1.140 -30.697 26.123 1.00 . A A . 107 THR HG1 1 1 17 37091 1 1 18 THR HG21 H 1.283 -31.406 28.539 1.00 . A A . 107 THR HG21 1 1 17 37092 1 1 18 THR HG22 H 1.001 -30.583 26.984 1.00 . A A . 107 THR HG22 1 1 17 37093 1 1 18 THR HG23 H 0.851 -32.354 27.089 1.00 . A A . 107 THR HG23 1 1 17 37094 1 1 18 THR N N -1.317 -33.675 28.223 1.00 . A A . 107 THR N 1 1 17 37095 1 1 18 THR O O -3.640 -32.632 28.842 1.00 . A A . 107 THR O 1 1 17 37096 1 1 18 THR OG1 O -1.545 -31.301 26.754 1.00 . A A . 107 THR OG1 1 1 17 37097 1 1 19 ASN C C -4.251 -29.290 30.740 1.00 . A A . 108 ASN C 1 1 17 37098 1 1 19 ASN CA C -4.106 -30.808 30.907 1.00 . A A . 108 ASN CA 1 1 17 37099 1 1 19 ASN CB C -4.222 -31.200 32.383 1.00 . A A . 108 ASN CB 1 1 17 37100 1 1 19 ASN CG C -5.590 -30.904 32.950 1.00 . A A . 108 ASN CG 1 1 17 37101 1 1 19 ASN H H -1.982 -30.793 30.775 1.00 . A A . 108 ASN H 1 1 17 37102 1 1 19 ASN HA H -4.906 -31.300 30.350 1.00 . A A . 108 ASN HA 1 1 17 37103 1 1 19 ASN HB2 H -4.026 -32.261 32.492 1.00 . A A . 108 ASN HB2 1 1 17 37104 1 1 19 ASN HB3 H -3.477 -30.645 32.957 1.00 . A A . 108 ASN HB3 1 1 17 37105 1 1 19 ASN HD21 H -4.853 -30.846 34.822 1.00 . A A . 108 ASN HD21 1 1 17 37106 1 1 19 ASN HD22 H -6.575 -30.577 34.662 1.00 . A A . 108 ASN HD22 1 1 17 37107 1 1 19 ASN N N -2.803 -31.214 30.369 1.00 . A A . 108 ASN N 1 1 17 37108 1 1 19 ASN ND2 N -5.678 -30.767 34.249 1.00 . A A . 108 ASN ND2 1 1 17 37109 1 1 19 ASN O O -3.870 -28.524 31.619 1.00 . A A . 108 ASN O 1 1 17 37110 1 1 19 ASN OD1 O -6.557 -30.801 32.215 1.00 . A A . 108 ASN OD1 1 1 17 37111 1 1 20 MET C C -5.838 -27.237 28.066 1.00 . A A . 109 MET C 1 1 17 37112 1 1 20 MET CA C -4.887 -27.442 29.249 1.00 . A A . 109 MET CA 1 1 17 37113 1 1 20 MET CB C -3.524 -26.809 28.921 1.00 . A A . 109 MET CB 1 1 17 37114 1 1 20 MET CE C -2.742 -24.244 31.112 1.00 . A A . 109 MET CE 1 1 17 37115 1 1 20 MET CG C -3.590 -25.304 28.627 1.00 . A A . 109 MET CG 1 1 17 37116 1 1 20 MET H H -5.023 -29.559 28.895 1.00 . A A . 109 MET H 1 1 17 37117 1 1 20 MET HA H -5.308 -26.933 30.121 1.00 . A A . 109 MET HA 1 1 17 37118 1 1 20 MET HB2 H -2.857 -26.970 29.765 1.00 . A A . 109 MET HB2 1 1 17 37119 1 1 20 MET HB3 H -3.104 -27.312 28.049 1.00 . A A . 109 MET HB3 1 1 17 37120 1 1 20 MET HE1 H -2.979 -23.663 32.012 1.00 . A A . 109 MET HE1 1 1 17 37121 1 1 20 MET HE2 H -1.903 -23.782 30.594 1.00 . A A . 109 MET HE2 1 1 17 37122 1 1 20 MET HE3 H -2.469 -25.258 31.411 1.00 . A A . 109 MET HE3 1 1 17 37123 1 1 20 MET HG2 H -2.595 -24.958 28.362 1.00 . A A . 109 MET HG2 1 1 17 37124 1 1 20 MET HG3 H -4.249 -25.142 27.772 1.00 . A A . 109 MET HG3 1 1 17 37125 1 1 20 MET N N -4.729 -28.873 29.571 1.00 . A A . 109 MET N 1 1 17 37126 1 1 20 MET O O -6.740 -26.408 28.125 1.00 . A A . 109 MET O 1 1 17 37127 1 1 20 MET SD S -4.197 -24.315 30.018 1.00 . A A . 109 MET SD 1 1 17 37128 1 1 21 LYS C C -7.943 -28.310 26.249 1.00 . A A . 110 LYS C 1 1 17 37129 1 1 21 LYS CA C -6.542 -27.895 25.826 1.00 . A A . 110 LYS CA 1 1 17 37130 1 1 21 LYS CB C -6.063 -28.763 24.667 1.00 . A A . 110 LYS CB 1 1 17 37131 1 1 21 LYS CD C -6.356 -29.282 22.222 1.00 . A A . 110 LYS CD 1 1 17 37132 1 1 21 LYS CE C -7.259 -29.067 20.998 1.00 . A A . 110 LYS CE 1 1 17 37133 1 1 21 LYS CG C -6.938 -28.597 23.428 1.00 . A A . 110 LYS CG 1 1 17 37134 1 1 21 LYS H H -4.898 -28.670 26.965 1.00 . A A . 110 LYS H 1 1 17 37135 1 1 21 LYS HA H -6.570 -26.858 25.490 1.00 . A A . 110 LYS HA 1 1 17 37136 1 1 21 LYS HB2 H -5.042 -28.485 24.420 1.00 . A A . 110 LYS HB2 1 1 17 37137 1 1 21 LYS HB3 H -6.080 -29.814 24.970 1.00 . A A . 110 LYS HB3 1 1 17 37138 1 1 21 LYS HD2 H -5.375 -28.855 22.029 1.00 . A A . 110 LYS HD2 1 1 17 37139 1 1 21 LYS HD3 H -6.262 -30.345 22.426 1.00 . A A . 110 LYS HD3 1 1 17 37140 1 1 21 LYS HE2 H -8.267 -29.402 21.239 1.00 . A A . 110 LYS HE2 1 1 17 37141 1 1 21 LYS HE3 H -7.305 -27.995 20.779 1.00 . A A . 110 LYS HE3 1 1 17 37142 1 1 21 LYS HG2 H -7.930 -29.016 23.631 1.00 . A A . 110 LYS HG2 1 1 17 37143 1 1 21 LYS HG3 H -7.051 -27.536 23.206 1.00 . A A . 110 LYS HG3 1 1 17 37144 1 1 21 LYS HZ1 H -6.783 -30.788 19.929 1.00 . A A . 110 LYS HZ1 1 1 17 37145 1 1 21 LYS HZ2 H -5.832 -29.500 19.555 1.00 . A A . 110 LYS HZ2 1 1 17 37146 1 1 21 LYS HZ3 H -7.384 -29.581 18.984 1.00 . A A . 110 LYS HZ3 1 1 17 37147 1 1 21 LYS N N -5.649 -27.999 26.992 1.00 . A A . 110 LYS N 1 1 17 37148 1 1 21 LYS NZ N -6.775 -29.792 19.768 1.00 . A A . 110 LYS NZ 1 1 17 37149 1 1 21 LYS O O -8.145 -29.441 26.682 1.00 . A A . 110 LYS O 1 1 17 37150 1 1 22 HIS C C -11.346 -27.499 25.616 1.00 . A A . 111 HIS C 1 1 17 37151 1 1 22 HIS CA C -10.247 -27.623 26.666 1.00 . A A . 111 HIS CA 1 1 17 37152 1 1 22 HIS CB C -10.531 -26.648 27.812 1.00 . A A . 111 HIS CB 1 1 17 37153 1 1 22 HIS CD2 C -10.913 -27.485 30.253 1.00 . A A . 111 HIS CD2 1 1 17 37154 1 1 22 HIS CE1 C -12.935 -28.252 30.044 1.00 . A A . 111 HIS CE1 1 1 17 37155 1 1 22 HIS CG C -11.272 -27.264 28.960 1.00 . A A . 111 HIS CG 1 1 17 37156 1 1 22 HIS H H -8.657 -26.465 25.823 1.00 . A A . 111 HIS H 1 1 17 37157 1 1 22 HIS HA H -10.291 -28.634 27.064 1.00 . A A . 111 HIS HA 1 1 17 37158 1 1 22 HIS HB2 H -9.579 -26.274 28.189 1.00 . A A . 111 HIS HB2 1 1 17 37159 1 1 22 HIS HB3 H -11.103 -25.801 27.425 1.00 . A A . 111 HIS HB3 1 1 17 37160 1 1 22 HIS HD1 H -13.145 -27.773 28.009 1.00 . A A . 111 HIS HD1 1 1 17 37161 1 1 22 HIS HD2 H -9.955 -27.224 30.692 1.00 . A A . 111 HIS HD2 1 1 17 37162 1 1 22 HIS HE1 H -13.898 -28.710 30.277 1.00 . A A . 111 HIS HE1 1 1 17 37163 1 1 22 HIS HE2 H -11.967 -28.359 31.873 1.00 . A A . 111 HIS HE2 1 1 17 37164 1 1 22 HIS N N -8.888 -27.382 26.166 1.00 . A A . 111 HIS N 1 1 17 37165 1 1 22 HIS ND1 N -12.574 -27.767 28.858 1.00 . A A . 111 HIS ND1 1 1 17 37166 1 1 22 HIS NE2 N -11.952 -28.085 30.893 1.00 . A A . 111 HIS NE2 1 1 17 37167 1 1 22 HIS O O -12.512 -27.706 25.925 1.00 . A A . 111 HIS O 1 1 17 37168 1 1 23 MET C C -11.410 -27.564 22.010 1.00 . A A . 112 MET C 1 1 17 37169 1 1 23 MET CA C -11.954 -26.958 23.301 1.00 . A A . 112 MET CA 1 1 17 37170 1 1 23 MET CB C -12.229 -25.464 23.068 1.00 . A A . 112 MET CB 1 1 17 37171 1 1 23 MET CE C -11.871 -22.182 23.625 1.00 . A A . 112 MET CE 1 1 17 37172 1 1 23 MET CG C -12.858 -24.761 24.266 1.00 . A A . 112 MET CG 1 1 17 37173 1 1 23 MET H H -10.014 -26.993 24.171 1.00 . A A . 112 MET H 1 1 17 37174 1 1 23 MET HA H -12.887 -27.446 23.563 1.00 . A A . 112 MET HA 1 1 17 37175 1 1 23 MET HB2 H -11.297 -24.972 22.816 1.00 . A A . 112 MET HB2 1 1 17 37176 1 1 23 MET HB3 H -12.912 -25.372 22.217 1.00 . A A . 112 MET HB3 1 1 17 37177 1 1 23 MET HE1 H -11.231 -22.351 24.487 1.00 . A A . 112 MET HE1 1 1 17 37178 1 1 23 MET HE2 H -12.076 -21.116 23.533 1.00 . A A . 112 MET HE2 1 1 17 37179 1 1 23 MET HE3 H -11.372 -22.542 22.718 1.00 . A A . 112 MET HE3 1 1 17 37180 1 1 23 MET HG2 H -13.706 -25.340 24.607 1.00 . A A . 112 MET HG2 1 1 17 37181 1 1 23 MET HG3 H -12.129 -24.695 25.077 1.00 . A A . 112 MET HG3 1 1 17 37182 1 1 23 MET N N -10.982 -27.145 24.387 1.00 . A A . 112 MET N 1 1 17 37183 1 1 23 MET O O -10.201 -27.792 21.891 1.00 . A A . 112 MET O 1 1 17 37184 1 1 23 MET SD S -13.425 -23.091 23.852 1.00 . A A . 112 MET SD 1 1 17 37185 1 1 24 ALA C C -11.864 -27.209 18.678 1.00 . A A . 113 ALA C 1 1 17 37186 1 1 24 ALA CA C -11.916 -28.321 19.733 1.00 . A A . 113 ALA CA 1 1 17 37187 1 1 24 ALA CB C -12.929 -29.410 19.316 1.00 . A A . 113 ALA CB 1 1 17 37188 1 1 24 ALA H H -13.263 -27.567 21.204 1.00 . A A . 113 ALA H 1 1 17 37189 1 1 24 ALA HA H -10.929 -28.773 19.798 1.00 . A A . 113 ALA HA 1 1 17 37190 1 1 24 ALA HB1 H -12.632 -29.839 18.349 1.00 . A A . 113 ALA HB1 1 1 17 37191 1 1 24 ALA HB2 H -13.923 -28.983 19.212 1.00 . A A . 113 ALA HB2 1 1 17 37192 1 1 24 ALA HB3 H -12.946 -30.202 20.063 1.00 . A A . 113 ALA HB3 1 1 17 37193 1 1 24 ALA N N -12.291 -27.784 21.049 1.00 . A A . 113 ALA N 1 1 17 37194 1 1 24 ALA O O -11.610 -27.476 17.512 1.00 . A A . 113 ALA O 1 1 17 37195 1 1 25 GLY C C -11.539 -23.625 18.911 1.00 . A A . 114 GLY C 1 1 17 37196 1 1 25 GLY CA C -12.083 -24.834 18.188 1.00 . A A . 114 GLY CA 1 1 17 37197 1 1 25 GLY H H -12.265 -25.788 20.063 1.00 . A A . 114 GLY H 1 1 17 37198 1 1 25 GLY HA2 H -11.457 -25.047 17.334 1.00 . A A . 114 GLY HA2 1 1 17 37199 1 1 25 GLY HA3 H -13.100 -24.625 17.845 1.00 . A A . 114 GLY HA3 1 1 17 37200 1 1 25 GLY N N -12.092 -25.970 19.092 1.00 . A A . 114 GLY N 1 1 17 37201 1 1 25 GLY O O -11.164 -23.742 20.086 1.00 . A A . 114 GLY O 1 1 17 37202 1 1 26 ALA C C -11.840 -20.070 18.293 1.00 . A A . 115 ALA C 1 1 17 37203 1 1 26 ALA CA C -11.007 -21.236 18.834 1.00 . A A . 115 ALA CA 1 1 17 37204 1 1 26 ALA CB C -9.526 -21.047 18.482 1.00 . A A . 115 ALA CB 1 1 17 37205 1 1 26 ALA H H -11.862 -22.425 17.300 1.00 . A A . 115 ALA H 1 1 17 37206 1 1 26 ALA HA H -11.123 -21.281 19.923 1.00 . A A . 115 ALA HA 1 1 17 37207 1 1 26 ALA HB1 H -9.387 -21.112 17.394 1.00 . A A . 115 ALA HB1 1 1 17 37208 1 1 26 ALA HB2 H -8.934 -21.814 18.974 1.00 . A A . 115 ALA HB2 1 1 17 37209 1 1 26 ALA HB3 H -9.195 -20.066 18.825 1.00 . A A . 115 ALA HB3 1 1 17 37210 1 1 26 ALA N N -11.503 -22.479 18.245 1.00 . A A . 115 ALA N 1 1 17 37211 1 1 26 ALA O O -12.422 -20.173 17.220 1.00 . A A . 115 ALA O 1 1 17 37212 1 1 27 ALA C C -11.750 -16.953 17.690 1.00 . A A . 116 ALA C 1 1 17 37213 1 1 27 ALA CA C -12.622 -17.789 18.636 1.00 . A A . 116 ALA CA 1 1 17 37214 1 1 27 ALA CB C -13.002 -16.967 19.880 1.00 . A A . 116 ALA CB 1 1 17 37215 1 1 27 ALA H H -11.381 -18.939 19.902 1.00 . A A . 116 ALA H 1 1 17 37216 1 1 27 ALA HA H -13.527 -18.088 18.110 1.00 . A A . 116 ALA HA 1 1 17 37217 1 1 27 ALA HB1 H -13.584 -17.585 20.562 1.00 . A A . 116 ALA HB1 1 1 17 37218 1 1 27 ALA HB2 H -13.595 -16.100 19.584 1.00 . A A . 116 ALA HB2 1 1 17 37219 1 1 27 ALA HB3 H -12.092 -16.630 20.384 1.00 . A A . 116 ALA HB3 1 1 17 37220 1 1 27 ALA N N -11.887 -18.979 19.042 1.00 . A A . 116 ALA N 1 1 17 37221 1 1 27 ALA O O -10.525 -17.075 17.690 1.00 . A A . 116 ALA O 1 1 17 37222 1 1 28 ALA C C -12.430 -13.805 16.101 1.00 . A A . 117 ALA C 1 1 17 37223 1 1 28 ALA CA C -11.677 -15.140 16.047 1.00 . A A . 117 ALA CA 1 1 17 37224 1 1 28 ALA CB C -11.658 -15.704 14.617 1.00 . A A . 117 ALA CB 1 1 17 37225 1 1 28 ALA H H -13.386 -15.966 17.000 1.00 . A A . 117 ALA H 1 1 17 37226 1 1 28 ALA HA H -10.649 -14.995 16.398 1.00 . A A . 117 ALA HA 1 1 17 37227 1 1 28 ALA HB1 H -11.169 -16.674 14.618 1.00 . A A . 117 ALA HB1 1 1 17 37228 1 1 28 ALA HB2 H -11.112 -15.025 13.964 1.00 . A A . 117 ALA HB2 1 1 17 37229 1 1 28 ALA HB3 H -12.687 -15.815 14.255 1.00 . A A . 117 ALA HB3 1 1 17 37230 1 1 28 ALA N N -12.381 -16.058 16.939 1.00 . A A . 117 ALA N 1 1 17 37231 1 1 28 ALA O O -13.632 -13.792 16.322 1.00 . A A . 117 ALA O 1 1 17 37232 1 1 29 ALA C C -12.974 -10.882 14.708 1.00 . A A . 118 ALA C 1 1 17 37233 1 1 29 ALA CA C -12.304 -11.359 16.014 1.00 . A A . 118 ALA CA 1 1 17 37234 1 1 29 ALA CB C -11.223 -10.359 16.439 1.00 . A A . 118 ALA CB 1 1 17 37235 1 1 29 ALA H H -10.729 -12.770 15.740 1.00 . A A . 118 ALA H 1 1 17 37236 1 1 29 ALA HA H -13.065 -11.377 16.793 1.00 . A A . 118 ALA HA 1 1 17 37237 1 1 29 ALA HB1 H -10.779 -10.678 17.390 1.00 . A A . 118 ALA HB1 1 1 17 37238 1 1 29 ALA HB2 H -11.673 -9.377 16.569 1.00 . A A . 118 ALA HB2 1 1 17 37239 1 1 29 ALA HB3 H -10.455 -10.297 15.675 1.00 . A A . 118 ALA HB3 1 1 17 37240 1 1 29 ALA N N -11.715 -12.701 15.912 1.00 . A A . 118 ALA N 1 1 17 37241 1 1 29 ALA O O -13.546 -9.810 14.661 1.00 . A A . 118 ALA O 1 1 17 37242 1 1 30 GLY C C -12.748 -10.122 11.706 1.00 . A A . 119 GLY C 1 1 17 37243 1 1 30 GLY CA C -13.418 -11.319 12.354 1.00 . A A . 119 GLY CA 1 1 17 37244 1 1 30 GLY H H -12.359 -12.550 13.739 1.00 . A A . 119 GLY H 1 1 17 37245 1 1 30 GLY HA2 H -13.291 -12.159 11.689 1.00 . A A . 119 GLY HA2 1 1 17 37246 1 1 30 GLY HA3 H -14.485 -11.103 12.477 1.00 . A A . 119 GLY HA3 1 1 17 37247 1 1 30 GLY N N -12.843 -11.675 13.650 1.00 . A A . 119 GLY N 1 1 17 37248 1 1 30 GLY O O -13.367 -9.337 11.006 1.00 . A A . 119 GLY O 1 1 17 37249 1 1 31 ALA C C -10.211 -8.902 10.023 1.00 . A A . 120 ALA C 1 1 17 37250 1 1 31 ALA CA C -10.668 -8.838 11.501 1.00 . A A . 120 ALA CA 1 1 17 37251 1 1 31 ALA CB C -9.446 -8.689 12.425 1.00 . A A . 120 ALA CB 1 1 17 37252 1 1 31 ALA H H -11.003 -10.676 12.517 1.00 . A A . 120 ALA H 1 1 17 37253 1 1 31 ALA HA H -11.283 -7.943 11.613 1.00 . A A . 120 ALA HA 1 1 17 37254 1 1 31 ALA HB1 H -8.897 -7.785 12.161 1.00 . A A . 120 ALA HB1 1 1 17 37255 1 1 31 ALA HB2 H -8.788 -9.552 12.308 1.00 . A A . 120 ALA HB2 1 1 17 37256 1 1 31 ALA HB3 H -9.779 -8.618 13.465 1.00 . A A . 120 ALA HB3 1 1 17 37257 1 1 31 ALA N N -11.456 -9.984 11.961 1.00 . A A . 120 ALA N 1 1 17 37258 1 1 31 ALA O O -9.229 -8.260 9.652 1.00 . A A . 120 ALA O 1 1 17 37259 1 1 32 VAL C C -11.261 -8.622 7.037 1.00 . A A . 121 VAL C 1 1 17 37260 1 1 32 VAL CA C -10.564 -9.773 7.765 1.00 . A A . 121 VAL CA 1 1 17 37261 1 1 32 VAL CB C -10.967 -11.153 7.171 1.00 . A A . 121 VAL CB 1 1 17 37262 1 1 32 VAL CG1 C -10.451 -11.304 5.721 1.00 . A A . 121 VAL CG1 1 1 17 37263 1 1 32 VAL CG2 C -10.380 -12.290 8.038 1.00 . A A . 121 VAL CG2 1 1 17 37264 1 1 32 VAL H H -11.737 -10.140 9.514 1.00 . A A . 121 VAL H 1 1 17 37265 1 1 32 VAL HA H -9.486 -9.657 7.653 1.00 . A A . 121 VAL HA 1 1 17 37266 1 1 32 VAL HB H -12.053 -11.237 7.175 1.00 . A A . 121 VAL HB 1 1 17 37267 1 1 32 VAL HG11 H -9.362 -11.199 5.701 1.00 . A A . 121 VAL HG11 1 1 17 37268 1 1 32 VAL HG12 H -10.893 -10.536 5.095 1.00 . A A . 121 VAL HG12 1 1 17 37269 1 1 32 VAL HG13 H -10.729 -12.283 5.329 1.00 . A A . 121 VAL HG13 1 1 17 37270 1 1 32 VAL HG21 H -9.292 -12.163 8.135 1.00 . A A . 121 VAL HG21 1 1 17 37271 1 1 32 VAL HG22 H -10.579 -13.239 7.558 1.00 . A A . 121 VAL HG22 1 1 17 37272 1 1 32 VAL HG23 H -10.840 -12.282 9.026 1.00 . A A . 121 VAL HG23 1 1 17 37273 1 1 32 VAL N N -10.907 -9.665 9.188 1.00 . A A . 121 VAL N 1 1 17 37274 1 1 32 VAL O O -12.340 -8.770 6.463 1.00 . A A . 121 VAL O 1 1 17 37275 1 1 33 VAL C C -11.090 -6.001 5.182 1.00 . A A . 122 VAL C 1 1 17 37276 1 1 33 VAL CA C -11.305 -6.208 6.694 1.00 . A A . 122 VAL CA 1 1 17 37277 1 1 33 VAL CB C -10.793 -4.987 7.541 1.00 . A A . 122 VAL CB 1 1 17 37278 1 1 33 VAL CG1 C -9.290 -4.715 7.327 1.00 . A A . 122 VAL CG1 1 1 17 37279 1 1 33 VAL CG2 C -11.618 -3.729 7.255 1.00 . A A . 122 VAL CG2 1 1 17 37280 1 1 33 VAL H H -9.818 -7.367 7.696 1.00 . A A . 122 VAL H 1 1 17 37281 1 1 33 VAL HA H -12.376 -6.302 6.863 1.00 . A A . 122 VAL HA 1 1 17 37282 1 1 33 VAL HB H -10.938 -5.235 8.591 1.00 . A A . 122 VAL HB 1 1 17 37283 1 1 33 VAL HG11 H -8.960 -3.933 8.019 1.00 . A A . 122 VAL HG11 1 1 17 37284 1 1 33 VAL HG12 H -9.106 -4.391 6.311 1.00 . A A . 122 VAL HG12 1 1 17 37285 1 1 33 VAL HG13 H -8.722 -5.621 7.522 1.00 . A A . 122 VAL HG13 1 1 17 37286 1 1 33 VAL HG21 H -11.502 -3.430 6.218 1.00 . A A . 122 VAL HG21 1 1 17 37287 1 1 33 VAL HG22 H -11.276 -2.915 7.899 1.00 . A A . 122 VAL HG22 1 1 17 37288 1 1 33 VAL HG23 H -12.670 -3.926 7.463 1.00 . A A . 122 VAL HG23 1 1 17 37289 1 1 33 VAL N N -10.688 -7.438 7.181 1.00 . A A . 122 VAL N 1 1 17 37290 1 1 33 VAL O O -9.979 -6.123 4.670 1.00 . A A . 122 VAL O 1 1 17 37291 1 1 34 GLY C C -11.815 -3.887 2.809 1.00 . A A . 123 GLY C 1 1 17 37292 1 1 34 GLY CA C -12.088 -5.361 3.052 1.00 . A A . 123 GLY CA 1 1 17 37293 1 1 34 GLY H H -13.056 -5.577 4.932 1.00 . A A . 123 GLY H 1 1 17 37294 1 1 34 GLY HA2 H -11.295 -5.953 2.595 1.00 . A A . 123 GLY HA2 1 1 17 37295 1 1 34 GLY HA3 H -13.038 -5.627 2.590 1.00 . A A . 123 GLY HA3 1 1 17 37296 1 1 34 GLY N N -12.161 -5.654 4.480 1.00 . A A . 123 GLY N 1 1 17 37297 1 1 34 GLY O O -12.455 -3.249 1.973 1.00 . A A . 123 GLY O 1 1 17 37298 1 1 35 GLY C C -9.587 -1.466 2.570 1.00 . A A . 124 GLY C 1 1 17 37299 1 1 35 GLY CA C -10.654 -1.887 3.557 1.00 . A A . 124 GLY CA 1 1 17 37300 1 1 35 GLY H H -10.406 -3.895 4.260 1.00 . A A . 124 GLY H 1 1 17 37301 1 1 35 GLY HA2 H -11.574 -1.369 3.308 1.00 . A A . 124 GLY HA2 1 1 17 37302 1 1 35 GLY HA3 H -10.332 -1.559 4.540 1.00 . A A . 124 GLY HA3 1 1 17 37303 1 1 35 GLY N N -10.917 -3.318 3.600 1.00 . A A . 124 GLY N 1 1 17 37304 1 1 35 GLY O O -8.980 -2.278 1.892 1.00 . A A . 124 GLY O 1 1 17 37305 1 1 36 LEU C C -7.119 0.908 2.435 1.00 . A A . 125 LEU C 1 1 17 37306 1 1 36 LEU CA C -8.345 0.425 1.657 1.00 . A A . 125 LEU CA 1 1 17 37307 1 1 36 LEU CB C -8.977 1.582 0.860 1.00 . A A . 125 LEU CB 1 1 17 37308 1 1 36 LEU CD1 C -7.831 0.994 -1.314 1.00 . A A . 125 LEU CD1 1 1 17 37309 1 1 36 LEU CD2 C -10.209 0.293 -0.952 1.00 . A A . 125 LEU CD2 1 1 17 37310 1 1 36 LEU CG C -9.154 1.366 -0.649 1.00 . A A . 125 LEU CG 1 1 17 37311 1 1 36 LEU H H -9.891 0.454 3.121 1.00 . A A . 125 LEU H 1 1 17 37312 1 1 36 LEU HA H -8.011 -0.337 0.960 1.00 . A A . 125 LEU HA 1 1 17 37313 1 1 36 LEU HB2 H -9.953 1.803 1.290 1.00 . A A . 125 LEU HB2 1 1 17 37314 1 1 36 LEU HB3 H -8.363 2.463 0.996 1.00 . A A . 125 LEU HB3 1 1 17 37315 1 1 36 LEU HD11 H -7.932 1.057 -2.393 1.00 . A A . 125 LEU HD11 1 1 17 37316 1 1 36 LEU HD12 H -7.558 -0.025 -1.038 1.00 . A A . 125 LEU HD12 1 1 17 37317 1 1 36 LEU HD13 H -7.046 1.677 -0.985 1.00 . A A . 125 LEU HD13 1 1 17 37318 1 1 36 LEU HD21 H -11.162 0.581 -0.502 1.00 . A A . 125 LEU HD21 1 1 17 37319 1 1 36 LEU HD22 H -9.895 -0.662 -0.531 1.00 . A A . 125 LEU HD22 1 1 17 37320 1 1 36 LEU HD23 H -10.340 0.194 -2.030 1.00 . A A . 125 LEU HD23 1 1 17 37321 1 1 36 LEU HG H -9.491 2.305 -1.077 1.00 . A A . 125 LEU HG 1 1 17 37322 1 1 36 LEU N N -9.354 -0.162 2.537 1.00 . A A . 125 LEU N 1 1 17 37323 1 1 36 LEU O O -6.285 1.632 1.907 1.00 . A A . 125 LEU O 1 1 17 37324 1 1 37 GLY C C -6.002 2.249 5.161 1.00 . A A . 126 GLY C 1 1 17 37325 1 1 37 GLY CA C -5.871 0.880 4.510 1.00 . A A . 126 GLY CA 1 1 17 37326 1 1 37 GLY H H -7.708 -0.116 4.083 1.00 . A A . 126 GLY H 1 1 17 37327 1 1 37 GLY HA2 H -5.724 0.135 5.291 1.00 . A A . 126 GLY HA2 1 1 17 37328 1 1 37 GLY HA3 H -4.975 0.887 3.877 1.00 . A A . 126 GLY HA3 1 1 17 37329 1 1 37 GLY N N -7.017 0.497 3.695 1.00 . A A . 126 GLY N 1 1 17 37330 1 1 37 GLY O O -5.166 3.112 4.952 1.00 . A A . 126 GLY O 1 1 17 37331 1 1 38 GLY C C -7.935 4.757 5.798 1.00 . A A . 127 GLY C 1 1 17 37332 1 1 38 GLY CA C -7.228 3.719 6.647 1.00 . A A . 127 GLY CA 1 1 17 37333 1 1 38 GLY H H -7.702 1.705 6.122 1.00 . A A . 127 GLY H 1 1 17 37334 1 1 38 GLY HA2 H -7.802 3.558 7.557 1.00 . A A . 127 GLY HA2 1 1 17 37335 1 1 38 GLY HA3 H -6.254 4.108 6.923 1.00 . A A . 127 GLY HA3 1 1 17 37336 1 1 38 GLY N N -7.045 2.444 5.962 1.00 . A A . 127 GLY N 1 1 17 37337 1 1 38 GLY O O -7.412 5.839 5.555 1.00 . A A . 127 GLY O 1 1 17 37338 1 1 39 TYR C C -11.372 5.326 4.867 1.00 . A A . 128 TYR C 1 1 17 37339 1 1 39 TYR CA C -9.910 5.289 4.460 1.00 . A A . 128 TYR CA 1 1 17 37340 1 1 39 TYR CB C -9.828 4.799 3.021 1.00 . A A . 128 TYR CB 1 1 17 37341 1 1 39 TYR CD1 C -7.364 4.607 2.451 1.00 . A A . 128 TYR CD1 1 1 17 37342 1 1 39 TYR CD2 C -8.639 6.429 1.495 1.00 . A A . 128 TYR CD2 1 1 17 37343 1 1 39 TYR CE1 C -6.207 5.063 1.779 1.00 . A A . 128 TYR CE1 1 1 17 37344 1 1 39 TYR CE2 C -7.486 6.880 0.826 1.00 . A A . 128 TYR CE2 1 1 17 37345 1 1 39 TYR CG C -8.591 5.283 2.309 1.00 . A A . 128 TYR CG 1 1 17 37346 1 1 39 TYR CZ C -6.278 6.199 0.979 1.00 . A A . 128 TYR CZ 1 1 17 37347 1 1 39 TYR H H -9.528 3.527 5.575 1.00 . A A . 128 TYR H 1 1 17 37348 1 1 39 TYR HA H -9.508 6.299 4.510 1.00 . A A . 128 TYR HA 1 1 17 37349 1 1 39 TYR HB2 H -9.849 3.720 3.015 1.00 . A A . 128 TYR HB2 1 1 17 37350 1 1 39 TYR HB3 H -10.699 5.163 2.477 1.00 . A A . 128 TYR HB3 1 1 17 37351 1 1 39 TYR HD1 H -7.300 3.727 3.076 1.00 . A A . 128 TYR HD1 1 1 17 37352 1 1 39 TYR HD2 H -9.568 6.973 1.379 1.00 . A A . 128 TYR HD2 1 1 17 37353 1 1 39 TYR HE1 H -5.273 4.533 1.886 1.00 . A A . 128 TYR HE1 1 1 17 37354 1 1 39 TYR HE2 H -7.531 7.749 0.194 1.00 . A A . 128 TYR HE2 1 1 17 37355 1 1 39 TYR HH H -4.387 6.117 0.484 1.00 . A A . 128 TYR HH 1 1 17 37356 1 1 39 TYR N N -9.128 4.412 5.327 1.00 . A A . 128 TYR N 1 1 17 37357 1 1 39 TYR O O -11.849 4.441 5.573 1.00 . A A . 128 TYR O 1 1 17 37358 1 1 39 TYR OH O -5.169 6.654 0.320 1.00 . A A . 128 TYR OH 1 1 17 37359 1 1 40 MET C C -14.218 6.886 3.336 1.00 . A A . 129 MET C 1 1 17 37360 1 1 40 MET CA C -13.513 6.504 4.630 1.00 . A A . 129 MET CA 1 1 17 37361 1 1 40 MET CB C -13.728 7.600 5.676 1.00 . A A . 129 MET CB 1 1 17 37362 1 1 40 MET CE C -15.528 10.493 5.692 1.00 . A A . 129 MET CE 1 1 17 37363 1 1 40 MET CG C -13.204 8.964 5.239 1.00 . A A . 129 MET CG 1 1 17 37364 1 1 40 MET H H -11.633 7.003 3.766 1.00 . A A . 129 MET H 1 1 17 37365 1 1 40 MET HA H -13.935 5.567 4.997 1.00 . A A . 129 MET HA 1 1 17 37366 1 1 40 MET HB2 H -14.799 7.674 5.884 1.00 . A A . 129 MET HB2 1 1 17 37367 1 1 40 MET HB3 H -13.221 7.314 6.590 1.00 . A A . 129 MET HB3 1 1 17 37368 1 1 40 MET HE1 H -16.008 11.318 6.221 1.00 . A A . 129 MET HE1 1 1 17 37369 1 1 40 MET HE2 H -16.094 9.580 5.861 1.00 . A A . 129 MET HE2 1 1 17 37370 1 1 40 MET HE3 H -15.508 10.716 4.622 1.00 . A A . 129 MET HE3 1 1 17 37371 1 1 40 MET HG2 H -12.115 8.951 5.268 1.00 . A A . 129 MET HG2 1 1 17 37372 1 1 40 MET HG3 H -13.528 9.163 4.225 1.00 . A A . 129 MET HG3 1 1 17 37373 1 1 40 MET N N -12.083 6.324 4.366 1.00 . A A . 129 MET N 1 1 17 37374 1 1 40 MET O O -13.564 7.200 2.349 1.00 . A A . 129 MET O 1 1 17 37375 1 1 40 MET SD S -13.807 10.289 6.305 1.00 . A A . 129 MET SD 1 1 17 37376 1 1 41 LEU C C -17.312 8.372 2.675 1.00 . A A . 130 LEU C 1 1 17 37377 1 1 41 LEU CA C -16.365 7.275 2.212 1.00 . A A . 130 LEU CA 1 1 17 37378 1 1 41 LEU CB C -17.180 6.070 1.739 1.00 . A A . 130 LEU CB 1 1 17 37379 1 1 41 LEU CD1 C -17.177 3.958 0.388 1.00 . A A . 130 LEU CD1 1 1 17 37380 1 1 41 LEU CD2 C -17.137 6.174 -0.776 1.00 . A A . 130 LEU CD2 1 1 17 37381 1 1 41 LEU CG C -16.674 5.398 0.459 1.00 . A A . 130 LEU CG 1 1 17 37382 1 1 41 LEU H H -16.027 6.679 4.220 1.00 . A A . 130 LEU H 1 1 17 37383 1 1 41 LEU HA H -15.744 7.644 1.399 1.00 . A A . 130 LEU HA 1 1 17 37384 1 1 41 LEU HB2 H -17.180 5.339 2.538 1.00 . A A . 130 LEU HB2 1 1 17 37385 1 1 41 LEU HB3 H -18.210 6.390 1.573 1.00 . A A . 130 LEU HB3 1 1 17 37386 1 1 41 LEU HD11 H -16.796 3.481 -0.516 1.00 . A A . 130 LEU HD11 1 1 17 37387 1 1 41 LEU HD12 H -18.268 3.947 0.378 1.00 . A A . 130 LEU HD12 1 1 17 37388 1 1 41 LEU HD13 H -16.821 3.405 1.254 1.00 . A A . 130 LEU HD13 1 1 17 37389 1 1 41 LEU HD21 H -16.777 7.202 -0.713 1.00 . A A . 130 LEU HD21 1 1 17 37390 1 1 41 LEU HD22 H -18.225 6.181 -0.824 1.00 . A A . 130 LEU HD22 1 1 17 37391 1 1 41 LEU HD23 H -16.735 5.710 -1.672 1.00 . A A . 130 LEU HD23 1 1 17 37392 1 1 41 LEU HG H -15.587 5.378 0.484 1.00 . A A . 130 LEU HG 1 1 17 37393 1 1 41 LEU N N -15.545 6.899 3.363 1.00 . A A . 130 LEU N 1 1 17 37394 1 1 41 LEU O O -17.766 8.347 3.818 1.00 . A A . 130 LEU O 1 1 17 37395 1 1 42 GLY C C -19.785 10.390 1.367 1.00 . A A . 131 GLY C 1 1 17 37396 1 1 42 GLY CA C -18.489 10.429 2.153 1.00 . A A . 131 GLY CA 1 1 17 37397 1 1 42 GLY H H -17.194 9.318 0.870 1.00 . A A . 131 GLY H 1 1 17 37398 1 1 42 GLY HA2 H -18.722 10.387 3.220 1.00 . A A . 131 GLY HA2 1 1 17 37399 1 1 42 GLY HA3 H -17.992 11.367 1.959 1.00 . A A . 131 GLY HA3 1 1 17 37400 1 1 42 GLY N N -17.598 9.332 1.802 1.00 . A A . 131 GLY N 1 1 17 37401 1 1 42 GLY O O -20.060 9.447 0.624 1.00 . A A . 131 GLY O 1 1 17 37402 1 1 43 SER C C -21.806 11.896 -0.548 1.00 . A A . 132 SER C 1 1 17 37403 1 1 43 SER CA C -21.907 11.497 0.914 1.00 . A A . 132 SER CA 1 1 17 37404 1 1 43 SER CB C -22.757 12.519 1.659 1.00 . A A . 132 SER CB 1 1 17 37405 1 1 43 SER H H -20.336 12.168 2.155 1.00 . A A . 132 SER H 1 1 17 37406 1 1 43 SER HA H -22.397 10.529 0.973 1.00 . A A . 132 SER HA 1 1 17 37407 1 1 43 SER HB2 H -23.720 12.630 1.167 1.00 . A A . 132 SER HB2 1 1 17 37408 1 1 43 SER HB3 H -22.909 12.155 2.686 1.00 . A A . 132 SER HB3 1 1 17 37409 1 1 43 SER HG H -22.132 14.181 0.826 1.00 . A A . 132 SER HG 1 1 17 37410 1 1 43 SER N N -20.602 11.411 1.553 1.00 . A A . 132 SER N 1 1 17 37411 1 1 43 SER O O -20.772 12.356 -1.027 1.00 . A A . 132 SER O 1 1 17 37412 1 1 43 SER OG O -22.094 13.780 1.703 1.00 . A A . 132 SER OG 1 1 17 37413 1 1 44 ALA C C -23.120 13.562 -2.859 1.00 . A A . 133 ALA C 1 1 17 37414 1 1 44 ALA CA C -23.031 12.072 -2.638 1.00 . A A . 133 ALA CA 1 1 17 37415 1 1 44 ALA CB C -24.261 11.424 -3.219 1.00 . A A . 133 ALA CB 1 1 17 37416 1 1 44 ALA H H -23.722 11.338 -0.786 1.00 . A A . 133 ALA H 1 1 17 37417 1 1 44 ALA HA H -22.150 11.700 -3.170 1.00 . A A . 133 ALA HA 1 1 17 37418 1 1 44 ALA HB1 H -24.334 11.684 -4.275 1.00 . A A . 133 ALA HB1 1 1 17 37419 1 1 44 ALA HB2 H -25.146 11.790 -2.691 1.00 . A A . 133 ALA HB2 1 1 17 37420 1 1 44 ALA HB3 H -24.188 10.346 -3.112 1.00 . A A . 133 ALA HB3 1 1 17 37421 1 1 44 ALA N N -22.912 11.721 -1.240 1.00 . A A . 133 ALA N 1 1 17 37422 1 1 44 ALA O O -23.535 14.318 -1.979 1.00 . A A . 133 ALA O 1 1 17 37423 1 1 45 MET C C -23.989 15.150 -5.766 1.00 . A A . 134 MET C 1 1 17 37424 1 1 45 MET CA C -23.098 15.283 -4.571 1.00 . A A . 134 MET CA 1 1 17 37425 1 1 45 MET CB C -21.799 15.998 -4.934 1.00 . A A . 134 MET CB 1 1 17 37426 1 1 45 MET CE C -20.116 16.196 -2.089 1.00 . A A . 134 MET CE 1 1 17 37427 1 1 45 MET CG C -21.599 17.339 -4.229 1.00 . A A . 134 MET CG 1 1 17 37428 1 1 45 MET H H -22.534 13.253 -4.768 1.00 . A A . 134 MET H 1 1 17 37429 1 1 45 MET HA H -23.641 15.840 -3.833 1.00 . A A . 134 MET HA 1 1 17 37430 1 1 45 MET HB2 H -20.984 15.343 -4.688 1.00 . A A . 134 MET HB2 1 1 17 37431 1 1 45 MET HB3 H -21.779 16.161 -6.010 1.00 . A A . 134 MET HB3 1 1 17 37432 1 1 45 MET HE1 H -19.900 16.179 -1.023 1.00 . A A . 134 MET HE1 1 1 17 37433 1 1 45 MET HE2 H -19.256 16.601 -2.624 1.00 . A A . 134 MET HE2 1 1 17 37434 1 1 45 MET HE3 H -20.309 15.173 -2.433 1.00 . A A . 134 MET HE3 1 1 17 37435 1 1 45 MET HG2 H -20.648 17.755 -4.555 1.00 . A A . 134 MET HG2 1 1 17 37436 1 1 45 MET HG3 H -22.405 18.028 -4.530 1.00 . A A . 134 MET HG3 1 1 17 37437 1 1 45 MET N N -22.837 13.946 -4.092 1.00 . A A . 134 MET N 1 1 17 37438 1 1 45 MET O O -24.251 14.045 -6.233 1.00 . A A . 134 MET O 1 1 17 37439 1 1 45 MET SD S -21.591 17.228 -2.411 1.00 . A A . 134 MET SD 1 1 17 37440 1 1 46 SER C C -24.458 15.908 -8.597 1.00 . A A . 135 SER C 1 1 17 37441 1 1 46 SER CA C -25.319 16.324 -7.418 1.00 . A A . 135 SER CA 1 1 17 37442 1 1 46 SER CB C -25.887 17.727 -7.630 1.00 . A A . 135 SER CB 1 1 17 37443 1 1 46 SER H H -24.190 17.141 -5.808 1.00 . A A . 135 SER H 1 1 17 37444 1 1 46 SER HA H -26.136 15.612 -7.295 1.00 . A A . 135 SER HA 1 1 17 37445 1 1 46 SER HB2 H -26.483 18.006 -6.762 1.00 . A A . 135 SER HB2 1 1 17 37446 1 1 46 SER HB3 H -25.068 18.445 -7.735 1.00 . A A . 135 SER HB3 1 1 17 37447 1 1 46 SER HG H -26.140 17.804 -9.567 1.00 . A A . 135 SER HG 1 1 17 37448 1 1 46 SER N N -24.462 16.285 -6.242 1.00 . A A . 135 SER N 1 1 17 37449 1 1 46 SER O O -23.665 16.684 -9.113 1.00 . A A . 135 SER O 1 1 17 37450 1 1 46 SER OG O -26.707 17.767 -8.789 1.00 . A A . 135 SER OG 1 1 17 37451 1 1 47 ARG C C -23.336 14.912 -11.122 1.00 . A A . 136 ARG C 1 1 17 37452 1 1 47 ARG CA C -23.877 13.954 -10.039 1.00 . A A . 136 ARG CA 1 1 17 37453 1 1 47 ARG CB C -24.799 12.907 -10.694 1.00 . A A . 136 ARG CB 1 1 17 37454 1 1 47 ARG CD C -23.151 11.127 -11.593 1.00 . A A . 136 ARG CD 1 1 17 37455 1 1 47 ARG CG C -24.199 12.190 -11.934 1.00 . A A . 136 ARG CG 1 1 17 37456 1 1 47 ARG CZ C -23.181 8.664 -11.255 1.00 . A A . 136 ARG CZ 1 1 17 37457 1 1 47 ARG H H -25.244 14.086 -8.375 1.00 . A A . 136 ARG H 1 1 17 37458 1 1 47 ARG HA H -23.043 13.430 -9.579 1.00 . A A . 136 ARG HA 1 1 17 37459 1 1 47 ARG HB2 H -25.069 12.163 -9.958 1.00 . A A . 136 ARG HB2 1 1 17 37460 1 1 47 ARG HB3 H -25.712 13.415 -11.015 1.00 . A A . 136 ARG HB3 1 1 17 37461 1 1 47 ARG HD2 H -22.526 10.964 -12.474 1.00 . A A . 136 ARG HD2 1 1 17 37462 1 1 47 ARG HD3 H -22.520 11.485 -10.777 1.00 . A A . 136 ARG HD3 1 1 17 37463 1 1 47 ARG HE H -24.739 9.888 -10.917 1.00 . A A . 136 ARG HE 1 1 17 37464 1 1 47 ARG HG2 H -25.014 11.711 -12.481 1.00 . A A . 136 ARG HG2 1 1 17 37465 1 1 47 ARG HG3 H -23.741 12.925 -12.591 1.00 . A A . 136 ARG HG3 1 1 17 37466 1 1 47 ARG HH11 H -21.395 9.311 -11.906 1.00 . A A . 136 ARG HH11 1 1 17 37467 1 1 47 ARG HH12 H -21.531 7.596 -11.642 1.00 . A A . 136 ARG HH12 1 1 17 37468 1 1 47 ARG HH21 H -24.804 7.664 -10.620 1.00 . A A . 136 ARG HH21 1 1 17 37469 1 1 47 ARG HH22 H -23.381 6.687 -10.952 1.00 . A A . 136 ARG HH22 1 1 17 37470 1 1 47 ARG N N -24.633 14.640 -8.961 1.00 . A A . 136 ARG N 1 1 17 37471 1 1 47 ARG NE N -23.780 9.851 -11.212 1.00 . A A . 136 ARG NE 1 1 17 37472 1 1 47 ARG NH1 N -21.941 8.514 -11.638 1.00 . A A . 136 ARG NH1 1 1 17 37473 1 1 47 ARG NH2 N -23.845 7.592 -10.913 1.00 . A A . 136 ARG NH2 1 1 17 37474 1 1 47 ARG O O -24.111 15.512 -11.874 1.00 . A A . 136 ARG O 1 1 17 37475 1 1 48 PRO C C -21.551 15.357 -13.651 1.00 . A A . 137 PRO C 1 1 17 37476 1 1 48 PRO CA C -21.461 15.940 -12.247 1.00 . A A . 137 PRO CA 1 1 17 37477 1 1 48 PRO CB C -20.002 16.093 -11.817 1.00 . A A . 137 PRO CB 1 1 17 37478 1 1 48 PRO CD C -20.908 14.419 -10.443 1.00 . A A . 137 PRO CD 1 1 17 37479 1 1 48 PRO CG C -19.673 14.798 -11.208 1.00 . A A . 137 PRO CG 1 1 17 37480 1 1 48 PRO HA H -21.964 16.903 -12.199 1.00 . A A . 137 PRO HA 1 1 17 37481 1 1 48 PRO HB2 H -19.355 16.293 -12.683 1.00 . A A . 137 PRO HB2 1 1 17 37482 1 1 48 PRO HB3 H -19.920 16.890 -11.072 1.00 . A A . 137 PRO HB3 1 1 17 37483 1 1 48 PRO HD2 H -21.021 13.335 -10.410 1.00 . A A . 137 PRO HD2 1 1 17 37484 1 1 48 PRO HD3 H -20.885 14.842 -9.440 1.00 . A A . 137 PRO HD3 1 1 17 37485 1 1 48 PRO HG2 H -19.465 14.059 -11.982 1.00 . A A . 137 PRO HG2 1 1 17 37486 1 1 48 PRO HG3 H -18.813 14.900 -10.535 1.00 . A A . 137 PRO HG3 1 1 17 37487 1 1 48 PRO N N -21.999 15.034 -11.230 1.00 . A A . 137 PRO N 1 1 17 37488 1 1 48 PRO O O -21.672 14.145 -13.827 1.00 . A A . 137 PRO O 1 1 17 37489 1 1 49 ILE C C -20.074 16.247 -16.601 1.00 . A A . 138 ILE C 1 1 17 37490 1 1 49 ILE CA C -21.403 15.778 -16.045 1.00 . A A . 138 ILE CA 1 1 17 37491 1 1 49 ILE CB C -22.579 16.382 -16.882 1.00 . A A . 138 ILE CB 1 1 17 37492 1 1 49 ILE CD1 C -24.295 14.521 -16.154 1.00 . A A . 138 ILE CD1 1 1 17 37493 1 1 49 ILE CG1 C -23.956 16.033 -16.252 1.00 . A A . 138 ILE CG1 1 1 17 37494 1 1 49 ILE CG2 C -22.514 15.899 -18.359 1.00 . A A . 138 ILE CG2 1 1 17 37495 1 1 49 ILE H H -21.313 17.195 -14.466 1.00 . A A . 138 ILE H 1 1 17 37496 1 1 49 ILE HA H -21.445 14.693 -16.090 1.00 . A A . 138 ILE HA 1 1 17 37497 1 1 49 ILE HB H -22.482 17.467 -16.875 1.00 . A A . 138 ILE HB 1 1 17 37498 1 1 49 ILE HD11 H -23.573 14.024 -15.504 1.00 . A A . 138 ILE HD11 1 1 17 37499 1 1 49 ILE HD12 H -24.270 14.058 -17.136 1.00 . A A . 138 ILE HD12 1 1 17 37500 1 1 49 ILE HD13 H -25.289 14.403 -15.731 1.00 . A A . 138 ILE HD13 1 1 17 37501 1 1 49 ILE HG12 H -23.997 16.465 -15.259 1.00 . A A . 138 ILE HG12 1 1 17 37502 1 1 49 ILE HG13 H -24.720 16.515 -16.855 1.00 . A A . 138 ILE HG13 1 1 17 37503 1 1 49 ILE HG21 H -22.473 14.817 -18.408 1.00 . A A . 138 ILE HG21 1 1 17 37504 1 1 49 ILE HG22 H -21.618 16.309 -18.847 1.00 . A A . 138 ILE HG22 1 1 17 37505 1 1 49 ILE HG23 H -23.391 16.253 -18.898 1.00 . A A . 138 ILE HG23 1 1 17 37506 1 1 49 ILE N N -21.433 16.213 -14.655 1.00 . A A . 138 ILE N 1 1 17 37507 1 1 49 ILE O O -19.748 17.430 -16.499 1.00 . A A . 138 ILE O 1 1 17 37508 1 1 50 ILE C C -18.184 16.560 -18.890 1.00 . A A . 139 ILE C 1 1 17 37509 1 1 50 ILE CA C -17.982 15.668 -17.678 1.00 . A A . 139 ILE CA 1 1 17 37510 1 1 50 ILE CB C -17.186 14.419 -18.165 1.00 . A A . 139 ILE CB 1 1 17 37511 1 1 50 ILE CD1 C -17.022 13.441 -15.747 1.00 . A A . 139 ILE CD1 1 1 17 37512 1 1 50 ILE CG1 C -17.365 13.214 -17.217 1.00 . A A . 139 ILE CG1 1 1 17 37513 1 1 50 ILE CG2 C -15.685 14.779 -18.315 1.00 . A A . 139 ILE CG2 1 1 17 37514 1 1 50 ILE H H -19.589 14.359 -17.169 1.00 . A A . 139 ILE H 1 1 17 37515 1 1 50 ILE HA H -17.404 16.190 -16.916 1.00 . A A . 139 ILE HA 1 1 17 37516 1 1 50 ILE HB H -17.569 14.120 -19.141 1.00 . A A . 139 ILE HB 1 1 17 37517 1 1 50 ILE HD11 H -17.767 14.078 -15.275 1.00 . A A . 139 ILE HD11 1 1 17 37518 1 1 50 ILE HD12 H -16.034 13.896 -15.652 1.00 . A A . 139 ILE HD12 1 1 17 37519 1 1 50 ILE HD13 H -17.010 12.485 -15.249 1.00 . A A . 139 ILE HD13 1 1 17 37520 1 1 50 ILE HG12 H -18.398 12.881 -17.278 1.00 . A A . 139 ILE HG12 1 1 17 37521 1 1 50 ILE HG13 H -16.745 12.394 -17.587 1.00 . A A . 139 ILE HG13 1 1 17 37522 1 1 50 ILE HG21 H -15.128 13.879 -18.562 1.00 . A A . 139 ILE HG21 1 1 17 37523 1 1 50 ILE HG22 H -15.300 15.199 -17.387 1.00 . A A . 139 ILE HG22 1 1 17 37524 1 1 50 ILE HG23 H -15.546 15.491 -19.128 1.00 . A A . 139 ILE HG23 1 1 17 37525 1 1 50 ILE N N -19.293 15.322 -17.135 1.00 . A A . 139 ILE N 1 1 17 37526 1 1 50 ILE O O -19.152 16.417 -19.611 1.00 . A A . 139 ILE O 1 1 17 37527 1 1 51 HIS C C -15.986 18.074 -21.099 1.00 . A A . 140 HIS C 1 1 17 37528 1 1 51 HIS CA C -17.281 18.297 -20.340 1.00 . A A . 140 HIS CA 1 1 17 37529 1 1 51 HIS CB C -17.455 19.780 -20.001 1.00 . A A . 140 HIS CB 1 1 17 37530 1 1 51 HIS CD2 C -19.861 19.437 -19.047 1.00 . A A . 140 HIS CD2 1 1 17 37531 1 1 51 HIS CE1 C -20.655 21.423 -19.404 1.00 . A A . 140 HIS CE1 1 1 17 37532 1 1 51 HIS CG C -18.857 20.152 -19.621 1.00 . A A . 140 HIS CG 1 1 17 37533 1 1 51 HIS H H -16.455 17.542 -18.525 1.00 . A A . 140 HIS H 1 1 17 37534 1 1 51 HIS HA H -18.105 17.984 -20.984 1.00 . A A . 140 HIS HA 1 1 17 37535 1 1 51 HIS HB2 H -16.781 20.043 -19.182 1.00 . A A . 140 HIS HB2 1 1 17 37536 1 1 51 HIS HB3 H -17.176 20.366 -20.874 1.00 . A A . 140 HIS HB3 1 1 17 37537 1 1 51 HIS HD1 H -18.920 22.199 -20.273 1.00 . A A . 140 HIS HD1 1 1 17 37538 1 1 51 HIS HD2 H -19.813 18.395 -18.750 1.00 . A A . 140 HIS HD2 1 1 17 37539 1 1 51 HIS HE1 H -21.330 22.268 -19.441 1.00 . A A . 140 HIS HE1 1 1 17 37540 1 1 51 HIS HE2 H -21.846 19.958 -18.537 1.00 . A A . 140 HIS HE2 1 1 17 37541 1 1 51 HIS N N -17.252 17.460 -19.139 1.00 . A A . 140 HIS N 1 1 17 37542 1 1 51 HIS ND1 N -19.401 21.419 -19.840 1.00 . A A . 140 HIS ND1 1 1 17 37543 1 1 51 HIS NE2 N -20.947 20.242 -18.927 1.00 . A A . 140 HIS NE2 1 1 17 37544 1 1 51 HIS O O -15.036 18.826 -20.942 1.00 . A A . 140 HIS O 1 1 17 37545 1 1 52 PHE C C -14.585 17.648 -23.799 1.00 . A A . 141 PHE C 1 1 17 37546 1 1 52 PHE CA C -14.746 16.674 -22.647 1.00 . A A . 141 PHE CA 1 1 17 37547 1 1 52 PHE CB C -14.855 15.274 -23.244 1.00 . A A . 141 PHE CB 1 1 17 37548 1 1 52 PHE CD1 C -13.503 13.666 -21.845 1.00 . A A . 141 PHE CD1 1 1 17 37549 1 1 52 PHE CD2 C -15.924 13.580 -21.692 1.00 . A A . 141 PHE CD2 1 1 17 37550 1 1 52 PHE CE1 C -13.401 12.586 -20.938 1.00 . A A . 141 PHE CE1 1 1 17 37551 1 1 52 PHE CE2 C -15.836 12.486 -20.794 1.00 . A A . 141 PHE CE2 1 1 17 37552 1 1 52 PHE CG C -14.762 14.172 -22.227 1.00 . A A . 141 PHE CG 1 1 17 37553 1 1 52 PHE CZ C -14.567 11.995 -20.415 1.00 . A A . 141 PHE CZ 1 1 17 37554 1 1 52 PHE H H -16.737 16.389 -21.931 1.00 . A A . 141 PHE H 1 1 17 37555 1 1 52 PHE HA H -13.864 16.737 -22.008 1.00 . A A . 141 PHE HA 1 1 17 37556 1 1 52 PHE HB2 H -15.808 15.188 -23.761 1.00 . A A . 141 PHE HB2 1 1 17 37557 1 1 52 PHE HB3 H -14.053 15.132 -23.979 1.00 . A A . 141 PHE HB3 1 1 17 37558 1 1 52 PHE HD1 H -12.607 14.090 -22.262 1.00 . A A . 141 PHE HD1 1 1 17 37559 1 1 52 PHE HD2 H -16.895 13.943 -21.988 1.00 . A A . 141 PHE HD2 1 1 17 37560 1 1 52 PHE HE1 H -12.429 12.197 -20.663 1.00 . A A . 141 PHE HE1 1 1 17 37561 1 1 52 PHE HE2 H -16.733 12.023 -20.416 1.00 . A A . 141 PHE HE2 1 1 17 37562 1 1 52 PHE HZ H -14.495 11.154 -19.741 1.00 . A A . 141 PHE HZ 1 1 17 37563 1 1 52 PHE N N -15.937 16.999 -21.871 1.00 . A A . 141 PHE N 1 1 17 37564 1 1 52 PHE O O -13.486 18.071 -24.113 1.00 . A A . 141 PHE O 1 1 17 37565 1 1 53 GLY C C -15.683 18.151 -26.889 1.00 . A A . 142 GLY C 1 1 17 37566 1 1 53 GLY CA C -15.666 18.901 -25.571 1.00 . A A . 142 GLY CA 1 1 17 37567 1 1 53 GLY H H -16.585 17.603 -24.153 1.00 . A A . 142 GLY H 1 1 17 37568 1 1 53 GLY HA2 H -16.542 19.549 -25.523 1.00 . A A . 142 GLY HA2 1 1 17 37569 1 1 53 GLY HA3 H -14.776 19.517 -25.518 1.00 . A A . 142 GLY HA3 1 1 17 37570 1 1 53 GLY N N -15.701 17.992 -24.433 1.00 . A A . 142 GLY N 1 1 17 37571 1 1 53 GLY O O -15.882 18.752 -27.942 1.00 . A A . 142 GLY O 1 1 17 37572 1 1 54 SER C C -17.070 15.325 -27.838 1.00 . A A . 143 SER C 1 1 17 37573 1 1 54 SER CA C -15.707 15.971 -27.976 1.00 . A A . 143 SER CA 1 1 17 37574 1 1 54 SER CB C -14.627 14.911 -28.019 1.00 . A A . 143 SER CB 1 1 17 37575 1 1 54 SER H H -15.389 16.390 -25.935 1.00 . A A . 143 SER H 1 1 17 37576 1 1 54 SER HA H -15.685 16.557 -28.894 1.00 . A A . 143 SER HA 1 1 17 37577 1 1 54 SER HB2 H -14.897 14.162 -28.762 1.00 . A A . 143 SER HB2 1 1 17 37578 1 1 54 SER HB3 H -13.687 15.377 -28.297 1.00 . A A . 143 SER HB3 1 1 17 37579 1 1 54 SER HG H -13.761 13.694 -26.765 1.00 . A A . 143 SER HG 1 1 17 37580 1 1 54 SER N N -15.545 16.836 -26.818 1.00 . A A . 143 SER N 1 1 17 37581 1 1 54 SER O O -17.589 15.165 -26.727 1.00 . A A . 143 SER O 1 1 17 37582 1 1 54 SER OG O -14.499 14.315 -26.743 1.00 . A A . 143 SER OG 1 1 17 37583 1 1 55 ASP C C -19.167 13.094 -28.415 1.00 . A A . 144 ASP C 1 1 17 37584 1 1 55 ASP CA C -19.040 14.487 -28.997 1.00 . A A . 144 ASP CA 1 1 17 37585 1 1 55 ASP CB C -19.534 14.474 -30.443 1.00 . A A . 144 ASP CB 1 1 17 37586 1 1 55 ASP CG C -21.037 14.275 -30.542 1.00 . A A . 144 ASP CG 1 1 17 37587 1 1 55 ASP H H -17.185 15.097 -29.840 1.00 . A A . 144 ASP H 1 1 17 37588 1 1 55 ASP HA H -19.672 15.170 -28.412 1.00 . A A . 144 ASP HA 1 1 17 37589 1 1 55 ASP HB2 H -19.265 15.420 -30.909 1.00 . A A . 144 ASP HB2 1 1 17 37590 1 1 55 ASP HB3 H -19.035 13.672 -30.976 1.00 . A A . 144 ASP HB3 1 1 17 37591 1 1 55 ASP N N -17.665 14.976 -28.967 1.00 . A A . 144 ASP N 1 1 17 37592 1 1 55 ASP O O -20.116 12.791 -27.722 1.00 . A A . 144 ASP O 1 1 17 37593 1 1 55 ASP OD1 O -21.794 15.157 -30.075 1.00 . A A . 144 ASP OD1 1 1 17 37594 1 1 55 ASP OD2 O -21.460 13.243 -31.104 1.00 . A A . 144 ASP OD2 1 1 17 37595 1 1 56 TYR C C -18.096 10.729 -26.778 1.00 . A A . 145 TYR C 1 1 17 37596 1 1 56 TYR CA C -18.221 10.863 -28.271 1.00 . A A . 145 TYR CA 1 1 17 37597 1 1 56 TYR CB C -17.071 10.092 -28.927 1.00 . A A . 145 TYR CB 1 1 17 37598 1 1 56 TYR CD1 C -17.884 7.679 -28.672 1.00 . A A . 145 TYR CD1 1 1 17 37599 1 1 56 TYR CD2 C -15.827 8.331 -27.566 1.00 . A A . 145 TYR CD2 1 1 17 37600 1 1 56 TYR CE1 C -17.745 6.367 -28.134 1.00 . A A . 145 TYR CE1 1 1 17 37601 1 1 56 TYR CE2 C -15.696 7.030 -27.025 1.00 . A A . 145 TYR CE2 1 1 17 37602 1 1 56 TYR CG C -16.924 8.673 -28.386 1.00 . A A . 145 TYR CG 1 1 17 37603 1 1 56 TYR CZ C -16.655 6.058 -27.320 1.00 . A A . 145 TYR CZ 1 1 17 37604 1 1 56 TYR H H -17.392 12.558 -29.239 1.00 . A A . 145 TYR H 1 1 17 37605 1 1 56 TYR HA H -19.164 10.418 -28.575 1.00 . A A . 145 TYR HA 1 1 17 37606 1 1 56 TYR HB2 H -17.236 10.062 -30.005 1.00 . A A . 145 TYR HB2 1 1 17 37607 1 1 56 TYR HB3 H -16.140 10.631 -28.744 1.00 . A A . 145 TYR HB3 1 1 17 37608 1 1 56 TYR HD1 H -18.739 7.913 -29.296 1.00 . A A . 145 TYR HD1 1 1 17 37609 1 1 56 TYR HD2 H -15.082 9.069 -27.332 1.00 . A A . 145 TYR HD2 1 1 17 37610 1 1 56 TYR HE1 H -18.484 5.611 -28.348 1.00 . A A . 145 TYR HE1 1 1 17 37611 1 1 56 TYR HE2 H -14.850 6.789 -26.399 1.00 . A A . 145 TYR HE2 1 1 17 37612 1 1 56 TYR HH H -15.751 4.711 -26.242 1.00 . A A . 145 TYR HH 1 1 17 37613 1 1 56 TYR N N -18.177 12.257 -28.693 1.00 . A A . 145 TYR N 1 1 17 37614 1 1 56 TYR O O -18.830 9.997 -26.149 1.00 . A A . 145 TYR O 1 1 17 37615 1 1 56 TYR OH O -16.517 4.798 -26.804 1.00 . A A . 145 TYR OH 1 1 17 37616 1 1 57 GLU C C -17.807 11.704 -23.829 1.00 . A A . 146 GLU C 1 1 17 37617 1 1 57 GLU CA C -16.765 11.179 -24.818 1.00 . A A . 146 GLU CA 1 1 17 37618 1 1 57 GLU CB C -15.418 11.823 -24.554 1.00 . A A . 146 GLU CB 1 1 17 37619 1 1 57 GLU CD C -13.362 10.360 -24.631 1.00 . A A . 146 GLU CD 1 1 17 37620 1 1 57 GLU CG C -14.282 11.285 -25.411 1.00 . A A . 146 GLU CG 1 1 17 37621 1 1 57 GLU H H -16.553 12.033 -26.758 1.00 . A A . 146 GLU H 1 1 17 37622 1 1 57 GLU HA H -16.664 10.105 -24.671 1.00 . A A . 146 GLU HA 1 1 17 37623 1 1 57 GLU HB2 H -15.516 12.885 -24.741 1.00 . A A . 146 GLU HB2 1 1 17 37624 1 1 57 GLU HB3 H -15.159 11.683 -23.507 1.00 . A A . 146 GLU HB3 1 1 17 37625 1 1 57 GLU HG2 H -14.686 10.749 -26.259 1.00 . A A . 146 GLU HG2 1 1 17 37626 1 1 57 GLU HG3 H -13.713 12.129 -25.791 1.00 . A A . 146 GLU HG3 1 1 17 37627 1 1 57 GLU N N -17.123 11.412 -26.209 1.00 . A A . 146 GLU N 1 1 17 37628 1 1 57 GLU O O -18.125 11.043 -22.841 1.00 . A A . 146 GLU O 1 1 17 37629 1 1 57 GLU OE1 O -13.742 9.190 -24.414 1.00 . A A . 146 GLU OE1 1 1 17 37630 1 1 57 GLU OE2 O -12.274 10.818 -24.222 1.00 . A A . 146 GLU OE2 1 1 17 37631 1 1 58 ASP C C -20.659 12.585 -23.300 1.00 . A A . 147 ASP C 1 1 17 37632 1 1 58 ASP CA C -19.386 13.425 -23.180 1.00 . A A . 147 ASP CA 1 1 17 37633 1 1 58 ASP CB C -19.644 14.915 -23.476 1.00 . A A . 147 ASP CB 1 1 17 37634 1 1 58 ASP CG C -21.054 15.369 -23.056 1.00 . A A . 147 ASP CG 1 1 17 37635 1 1 58 ASP H H -18.099 13.409 -24.912 1.00 . A A . 147 ASP H 1 1 17 37636 1 1 58 ASP HA H -19.029 13.339 -22.155 1.00 . A A . 147 ASP HA 1 1 17 37637 1 1 58 ASP HB2 H -18.901 15.504 -22.930 1.00 . A A . 147 ASP HB2 1 1 17 37638 1 1 58 ASP HB3 H -19.492 15.103 -24.538 1.00 . A A . 147 ASP HB3 1 1 17 37639 1 1 58 ASP N N -18.363 12.881 -24.089 1.00 . A A . 147 ASP N 1 1 17 37640 1 1 58 ASP O O -21.324 12.288 -22.298 1.00 . A A . 147 ASP O 1 1 17 37641 1 1 58 ASP OD1 O -22.030 15.111 -23.791 1.00 . A A . 147 ASP OD1 1 1 17 37642 1 1 58 ASP OD2 O -21.156 16.053 -22.014 1.00 . A A . 147 ASP OD2 1 1 17 37643 1 1 59 ARG C C -21.921 9.908 -24.067 1.00 . A A . 148 ARG C 1 1 17 37644 1 1 59 ARG CA C -22.085 11.247 -24.762 1.00 . A A . 148 ARG CA 1 1 17 37645 1 1 59 ARG CB C -22.239 11.027 -26.277 1.00 . A A . 148 ARG CB 1 1 17 37646 1 1 59 ARG CD C -24.689 10.391 -26.191 1.00 . A A . 148 ARG CD 1 1 17 37647 1 1 59 ARG CG C -23.313 10.016 -26.702 1.00 . A A . 148 ARG CG 1 1 17 37648 1 1 59 ARG CZ C -26.104 12.430 -26.175 1.00 . A A . 148 ARG CZ 1 1 17 37649 1 1 59 ARG H H -20.343 12.364 -25.290 1.00 . A A . 148 ARG H 1 1 17 37650 1 1 59 ARG HA H -22.979 11.730 -24.371 1.00 . A A . 148 ARG HA 1 1 17 37651 1 1 59 ARG HB2 H -22.449 11.984 -26.739 1.00 . A A . 148 ARG HB2 1 1 17 37652 1 1 59 ARG HB3 H -21.282 10.680 -26.674 1.00 . A A . 148 ARG HB3 1 1 17 37653 1 1 59 ARG HD2 H -25.430 9.729 -26.650 1.00 . A A . 148 ARG HD2 1 1 17 37654 1 1 59 ARG HD3 H -24.708 10.252 -25.111 1.00 . A A . 148 ARG HD3 1 1 17 37655 1 1 59 ARG HE H -24.288 12.310 -27.005 1.00 . A A . 148 ARG HE 1 1 17 37656 1 1 59 ARG HG2 H -23.338 9.979 -27.794 1.00 . A A . 148 ARG HG2 1 1 17 37657 1 1 59 ARG HG3 H -23.053 9.019 -26.328 1.00 . A A . 148 ARG HG3 1 1 17 37658 1 1 59 ARG HH11 H -27.002 10.861 -25.290 1.00 . A A . 148 ARG HH11 1 1 17 37659 1 1 59 ARG HH12 H -27.914 12.343 -25.305 1.00 . A A . 148 ARG HH12 1 1 17 37660 1 1 59 ARG HH21 H -25.473 14.146 -26.978 1.00 . A A . 148 ARG HH21 1 1 17 37661 1 1 59 ARG HH22 H -27.065 14.192 -26.253 1.00 . A A . 148 ARG HH22 1 1 17 37662 1 1 59 ARG N N -20.933 12.114 -24.511 1.00 . A A . 148 ARG N 1 1 17 37663 1 1 59 ARG NE N -24.999 11.792 -26.509 1.00 . A A . 148 ARG NE 1 1 17 37664 1 1 59 ARG NH1 N -27.085 11.836 -25.537 1.00 . A A . 148 ARG NH1 1 1 17 37665 1 1 59 ARG NH2 N -26.228 13.687 -26.492 1.00 . A A . 148 ARG NH2 1 1 17 37666 1 1 59 ARG O O -22.776 9.506 -23.273 1.00 . A A . 148 ARG O 1 1 17 37667 1 1 60 TYR C C -20.564 7.764 -22.425 1.00 . A A . 149 TYR C 1 1 17 37668 1 1 60 TYR CA C -20.636 7.859 -23.928 1.00 . A A . 149 TYR CA 1 1 17 37669 1 1 60 TYR CB C -19.369 7.271 -24.539 1.00 . A A . 149 TYR CB 1 1 17 37670 1 1 60 TYR CD1 C -20.278 4.911 -24.379 1.00 . A A . 149 TYR CD1 1 1 17 37671 1 1 60 TYR CD2 C -18.016 5.337 -23.603 1.00 . A A . 149 TYR CD2 1 1 17 37672 1 1 60 TYR CE1 C -20.170 3.570 -23.991 1.00 . A A . 149 TYR CE1 1 1 17 37673 1 1 60 TYR CE2 C -17.896 3.978 -23.222 1.00 . A A . 149 TYR CE2 1 1 17 37674 1 1 60 TYR CG C -19.209 5.815 -24.178 1.00 . A A . 149 TYR CG 1 1 17 37675 1 1 60 TYR CZ C -18.978 3.107 -23.414 1.00 . A A . 149 TYR CZ 1 1 17 37676 1 1 60 TYR H H -20.157 9.618 -25.029 1.00 . A A . 149 TYR H 1 1 17 37677 1 1 60 TYR HA H -21.485 7.260 -24.261 1.00 . A A . 149 TYR HA 1 1 17 37678 1 1 60 TYR HB2 H -19.422 7.356 -25.626 1.00 . A A . 149 TYR HB2 1 1 17 37679 1 1 60 TYR HB3 H -18.509 7.827 -24.187 1.00 . A A . 149 TYR HB3 1 1 17 37680 1 1 60 TYR HD1 H -21.204 5.253 -24.818 1.00 . A A . 149 TYR HD1 1 1 17 37681 1 1 60 TYR HD2 H -17.184 6.008 -23.443 1.00 . A A . 149 TYR HD2 1 1 17 37682 1 1 60 TYR HE1 H -21.017 2.906 -24.116 1.00 . A A . 149 TYR HE1 1 1 17 37683 1 1 60 TYR HE2 H -16.984 3.610 -22.768 1.00 . A A . 149 TYR HE2 1 1 17 37684 1 1 60 TYR HH H -18.095 1.643 -22.448 1.00 . A A . 149 TYR HH 1 1 17 37685 1 1 60 TYR N N -20.842 9.218 -24.393 1.00 . A A . 149 TYR N 1 1 17 37686 1 1 60 TYR O O -21.086 6.829 -21.839 1.00 . A A . 149 TYR O 1 1 17 37687 1 1 60 TYR OH O -18.876 1.797 -23.016 1.00 . A A . 149 TYR OH 1 1 17 37688 1 1 61 TYR C C -21.334 8.578 -19.690 1.00 . A A . 150 TYR C 1 1 17 37689 1 1 61 TYR CA C -19.947 8.781 -20.310 1.00 . A A . 150 TYR CA 1 1 17 37690 1 1 61 TYR CB C -19.375 10.120 -19.843 1.00 . A A . 150 TYR CB 1 1 17 37691 1 1 61 TYR CD1 C -19.517 9.793 -17.335 1.00 . A A . 150 TYR CD1 1 1 17 37692 1 1 61 TYR CD2 C -20.665 11.681 -18.319 1.00 . A A . 150 TYR CD2 1 1 17 37693 1 1 61 TYR CE1 C -19.992 10.157 -16.062 1.00 . A A . 150 TYR CE1 1 1 17 37694 1 1 61 TYR CE2 C -21.138 12.058 -17.031 1.00 . A A . 150 TYR CE2 1 1 17 37695 1 1 61 TYR CG C -19.851 10.544 -18.477 1.00 . A A . 150 TYR CG 1 1 17 37696 1 1 61 TYR CZ C -20.789 11.293 -15.915 1.00 . A A . 150 TYR CZ 1 1 17 37697 1 1 61 TYR H H -19.587 9.539 -22.287 1.00 . A A . 150 TYR H 1 1 17 37698 1 1 61 TYR HA H -19.296 7.983 -19.968 1.00 . A A . 150 TYR HA 1 1 17 37699 1 1 61 TYR HB2 H -18.301 10.033 -19.830 1.00 . A A . 150 TYR HB2 1 1 17 37700 1 1 61 TYR HB3 H -19.653 10.890 -20.562 1.00 . A A . 150 TYR HB3 1 1 17 37701 1 1 61 TYR HD1 H -18.902 8.904 -17.439 1.00 . A A . 150 TYR HD1 1 1 17 37702 1 1 61 TYR HD2 H -20.941 12.268 -19.187 1.00 . A A . 150 TYR HD2 1 1 17 37703 1 1 61 TYR HE1 H -19.753 9.552 -15.211 1.00 . A A . 150 TYR HE1 1 1 17 37704 1 1 61 TYR HE2 H -21.769 12.920 -16.915 1.00 . A A . 150 TYR HE2 1 1 17 37705 1 1 61 TYR HH H -21.576 12.507 -14.585 1.00 . A A . 150 TYR HH 1 1 17 37706 1 1 61 TYR N N -19.995 8.766 -21.772 1.00 . A A . 150 TYR N 1 1 17 37707 1 1 61 TYR O O -21.489 7.880 -18.679 1.00 . A A . 150 TYR O 1 1 17 37708 1 1 61 TYR OH O -21.229 11.606 -14.656 1.00 . A A . 150 TYR OH 1 1 17 37709 1 1 62 ARG C C -24.323 7.686 -19.963 1.00 . A A . 151 ARG C 1 1 17 37710 1 1 62 ARG CA C -23.698 9.062 -19.757 1.00 . A A . 151 ARG CA 1 1 17 37711 1 1 62 ARG CB C -24.593 10.141 -20.365 1.00 . A A . 151 ARG CB 1 1 17 37712 1 1 62 ARG CD C -25.113 12.618 -20.187 1.00 . A A . 151 ARG CD 1 1 17 37713 1 1 62 ARG CG C -24.039 11.551 -20.141 1.00 . A A . 151 ARG CG 1 1 17 37714 1 1 62 ARG CZ C -26.976 13.367 -18.715 1.00 . A A . 151 ARG CZ 1 1 17 37715 1 1 62 ARG H H -22.192 9.670 -21.169 1.00 . A A . 151 ARG H 1 1 17 37716 1 1 62 ARG HA H -23.621 9.235 -18.691 1.00 . A A . 151 ARG HA 1 1 17 37717 1 1 62 ARG HB2 H -24.684 9.966 -21.437 1.00 . A A . 151 ARG HB2 1 1 17 37718 1 1 62 ARG HB3 H -25.588 10.061 -19.914 1.00 . A A . 151 ARG HB3 1 1 17 37719 1 1 62 ARG HD2 H -24.640 13.600 -20.102 1.00 . A A . 151 ARG HD2 1 1 17 37720 1 1 62 ARG HD3 H -25.627 12.555 -21.143 1.00 . A A . 151 ARG HD3 1 1 17 37721 1 1 62 ARG HE H -26.113 11.557 -18.637 1.00 . A A . 151 ARG HE 1 1 17 37722 1 1 62 ARG HG2 H -23.554 11.588 -19.167 1.00 . A A . 151 ARG HG2 1 1 17 37723 1 1 62 ARG HG3 H -23.295 11.764 -20.898 1.00 . A A . 151 ARG HG3 1 1 17 37724 1 1 62 ARG HH11 H -26.411 14.801 -20.011 1.00 . A A . 151 ARG HH11 1 1 17 37725 1 1 62 ARG HH12 H -27.708 15.233 -18.934 1.00 . A A . 151 ARG HH12 1 1 17 37726 1 1 62 ARG HH21 H -27.792 12.177 -17.313 1.00 . A A . 151 ARG HH21 1 1 17 37727 1 1 62 ARG HH22 H -28.470 13.784 -17.431 1.00 . A A . 151 ARG HH22 1 1 17 37728 1 1 62 ARG N N -22.349 9.153 -20.306 1.00 . A A . 151 ARG N 1 1 17 37729 1 1 62 ARG NE N -26.100 12.449 -19.102 1.00 . A A . 151 ARG NE 1 1 17 37730 1 1 62 ARG NH1 N -27.038 14.556 -19.264 1.00 . A A . 151 ARG NH1 1 1 17 37731 1 1 62 ARG NH2 N -27.807 13.087 -17.740 1.00 . A A . 151 ARG NH2 1 1 17 37732 1 1 62 ARG O O -25.250 7.314 -19.237 1.00 . A A . 151 ARG O 1 1 17 37733 1 1 63 GLU C C -24.074 4.576 -20.174 1.00 . A A . 152 GLU C 1 1 17 37734 1 1 63 GLU CA C -24.373 5.612 -21.249 1.00 . A A . 152 GLU CA 1 1 17 37735 1 1 63 GLU CB C -23.873 5.166 -22.622 1.00 . A A . 152 GLU CB 1 1 17 37736 1 1 63 GLU CD C -23.911 5.719 -25.118 1.00 . A A . 152 GLU CD 1 1 17 37737 1 1 63 GLU CG C -24.298 6.160 -23.716 1.00 . A A . 152 GLU CG 1 1 17 37738 1 1 63 GLU H H -23.022 7.266 -21.471 1.00 . A A . 152 GLU H 1 1 17 37739 1 1 63 GLU HA H -25.431 5.700 -21.324 1.00 . A A . 152 GLU HA 1 1 17 37740 1 1 63 GLU HB2 H -22.779 5.095 -22.599 1.00 . A A . 152 GLU HB2 1 1 17 37741 1 1 63 GLU HB3 H -24.288 4.188 -22.848 1.00 . A A . 152 GLU HB3 1 1 17 37742 1 1 63 GLU HG2 H -25.389 6.271 -23.671 1.00 . A A . 152 GLU HG2 1 1 17 37743 1 1 63 GLU HG3 H -23.852 7.122 -23.512 1.00 . A A . 152 GLU HG3 1 1 17 37744 1 1 63 GLU N N -23.817 6.933 -20.922 1.00 . A A . 152 GLU N 1 1 17 37745 1 1 63 GLU O O -24.880 3.687 -19.896 1.00 . A A . 152 GLU O 1 1 17 37746 1 1 63 GLU OE1 O -24.314 4.613 -25.532 1.00 . A A . 152 GLU OE1 1 1 17 37747 1 1 63 GLU OE2 O -23.273 6.524 -25.822 1.00 . A A . 152 GLU OE2 1 1 17 37748 1 1 64 ASN C C -22.570 4.324 -17.120 1.00 . A A . 153 ASN C 1 1 17 37749 1 1 64 ASN CA C -22.490 3.743 -18.515 1.00 . A A . 153 ASN CA 1 1 17 37750 1 1 64 ASN CB C -21.052 3.316 -18.799 1.00 . A A . 153 ASN CB 1 1 17 37751 1 1 64 ASN CG C -20.587 3.801 -20.120 1.00 . A A . 153 ASN CG 1 1 17 37752 1 1 64 ASN H H -22.305 5.486 -19.763 1.00 . A A . 153 ASN H 1 1 17 37753 1 1 64 ASN HA H -23.128 2.861 -18.579 1.00 . A A . 153 ASN HA 1 1 17 37754 1 1 64 ASN HB2 H -20.406 3.730 -18.032 1.00 . A A . 153 ASN HB2 1 1 17 37755 1 1 64 ASN HB3 H -20.982 2.233 -18.780 1.00 . A A . 153 ASN HB3 1 1 17 37756 1 1 64 ASN HD21 H -19.638 5.347 -19.265 1.00 . A A . 153 ASN HD21 1 1 17 37757 1 1 64 ASN HD22 H -19.682 5.341 -21.016 1.00 . A A . 153 ASN HD22 1 1 17 37758 1 1 64 ASN N N -22.931 4.716 -19.520 1.00 . A A . 153 ASN N 1 1 17 37759 1 1 64 ASN ND2 N -19.905 4.911 -20.127 1.00 . A A . 153 ASN ND2 1 1 17 37760 1 1 64 ASN O O -22.114 3.725 -16.152 1.00 . A A . 153 ASN O 1 1 17 37761 1 1 64 ASN OD1 O -20.935 3.240 -21.126 1.00 . A A . 153 ASN OD1 1 1 17 37762 1 1 65 MET C C -23.670 5.518 -14.577 1.00 . A A . 154 MET C 1 1 17 37763 1 1 65 MET CA C -23.092 6.274 -15.768 1.00 . A A . 154 MET CA 1 1 17 37764 1 1 65 MET CB C -23.881 7.557 -15.934 1.00 . A A . 154 MET CB 1 1 17 37765 1 1 65 MET CE C -24.684 10.724 -16.597 1.00 . A A . 154 MET CE 1 1 17 37766 1 1 65 MET CG C -23.137 8.753 -15.450 1.00 . A A . 154 MET CG 1 1 17 37767 1 1 65 MET H H -23.459 5.977 -17.854 1.00 . A A . 154 MET H 1 1 17 37768 1 1 65 MET HA H -22.048 6.531 -15.535 1.00 . A A . 154 MET HA 1 1 17 37769 1 1 65 MET HB2 H -24.128 7.699 -16.982 1.00 . A A . 154 MET HB2 1 1 17 37770 1 1 65 MET HB3 H -24.810 7.462 -15.373 1.00 . A A . 154 MET HB3 1 1 17 37771 1 1 65 MET HE1 H -23.770 11.006 -17.131 1.00 . A A . 154 MET HE1 1 1 17 37772 1 1 65 MET HE2 H -25.321 11.605 -16.482 1.00 . A A . 154 MET HE2 1 1 17 37773 1 1 65 MET HE3 H -25.213 9.965 -17.163 1.00 . A A . 154 MET HE3 1 1 17 37774 1 1 65 MET HG2 H -22.567 8.470 -14.557 1.00 . A A . 154 MET HG2 1 1 17 37775 1 1 65 MET HG3 H -22.442 9.072 -16.236 1.00 . A A . 154 MET HG3 1 1 17 37776 1 1 65 MET N N -23.099 5.530 -17.023 1.00 . A A . 154 MET N 1 1 17 37777 1 1 65 MET O O -23.236 5.713 -13.440 1.00 . A A . 154 MET O 1 1 17 37778 1 1 65 MET SD S -24.252 10.112 -15.014 1.00 . A A . 154 MET SD 1 1 17 37779 1 1 66 HIS C C -24.286 2.881 -13.098 1.00 . A A . 155 HIS C 1 1 17 37780 1 1 66 HIS CA C -25.259 3.887 -13.737 1.00 . A A . 155 HIS CA 1 1 17 37781 1 1 66 HIS CB C -26.525 3.164 -14.233 1.00 . A A . 155 HIS CB 1 1 17 37782 1 1 66 HIS CD2 C -28.911 3.437 -13.193 1.00 . A A . 155 HIS CD2 1 1 17 37783 1 1 66 HIS CE1 C -28.547 2.513 -11.257 1.00 . A A . 155 HIS CE1 1 1 17 37784 1 1 66 HIS CG C -27.600 3.053 -13.192 1.00 . A A . 155 HIS CG 1 1 17 37785 1 1 66 HIS H H -24.958 4.505 -15.771 1.00 . A A . 155 HIS H 1 1 17 37786 1 1 66 HIS HA H -25.556 4.598 -12.963 1.00 . A A . 155 HIS HA 1 1 17 37787 1 1 66 HIS HB2 H -26.925 3.716 -15.079 1.00 . A A . 155 HIS HB2 1 1 17 37788 1 1 66 HIS HB3 H -26.253 2.163 -14.569 1.00 . A A . 155 HIS HB3 1 1 17 37789 1 1 66 HIS HD1 H -26.525 2.069 -11.599 1.00 . A A . 155 HIS HD1 1 1 17 37790 1 1 66 HIS HD2 H -29.428 3.927 -14.010 1.00 . A A . 155 HIS HD2 1 1 17 37791 1 1 66 HIS HE1 H -28.696 2.131 -10.252 1.00 . A A . 155 HIS HE1 1 1 17 37792 1 1 66 HIS HE2 H -30.427 3.259 -11.722 1.00 . A A . 155 HIS HE2 1 1 17 37793 1 1 66 HIS N N -24.639 4.643 -14.825 1.00 . A A . 155 HIS N 1 1 17 37794 1 1 66 HIS ND1 N -27.406 2.465 -11.938 1.00 . A A . 155 HIS ND1 1 1 17 37795 1 1 66 HIS NE2 N -29.461 3.094 -11.992 1.00 . A A . 155 HIS NE2 1 1 17 37796 1 1 66 HIS O O -24.569 2.360 -12.021 1.00 . A A . 155 HIS O 1 1 17 37797 1 1 67 ARG C C -21.090 2.490 -12.344 1.00 . A A . 156 ARG C 1 1 17 37798 1 1 67 ARG CA C -22.121 1.728 -13.174 1.00 . A A . 156 ARG CA 1 1 17 37799 1 1 67 ARG CB C -21.356 1.016 -14.301 1.00 . A A . 156 ARG CB 1 1 17 37800 1 1 67 ARG CD C -22.394 0.252 -16.498 1.00 . A A . 156 ARG CD 1 1 17 37801 1 1 67 ARG CG C -22.128 -0.088 -15.027 1.00 . A A . 156 ARG CG 1 1 17 37802 1 1 67 ARG CZ C -23.249 -0.963 -18.511 1.00 . A A . 156 ARG CZ 1 1 17 37803 1 1 67 ARG H H -22.949 3.054 -14.636 1.00 . A A . 156 ARG H 1 1 17 37804 1 1 67 ARG HA H -22.588 0.980 -12.529 1.00 . A A . 156 ARG HA 1 1 17 37805 1 1 67 ARG HB2 H -21.014 1.755 -15.031 1.00 . A A . 156 ARG HB2 1 1 17 37806 1 1 67 ARG HB3 H -20.475 0.560 -13.869 1.00 . A A . 156 ARG HB3 1 1 17 37807 1 1 67 ARG HD2 H -23.001 1.148 -16.553 1.00 . A A . 156 ARG HD2 1 1 17 37808 1 1 67 ARG HD3 H -21.437 0.446 -16.988 1.00 . A A . 156 ARG HD3 1 1 17 37809 1 1 67 ARG HE H -23.500 -1.568 -16.614 1.00 . A A . 156 ARG HE 1 1 17 37810 1 1 67 ARG HG2 H -21.524 -0.999 -14.987 1.00 . A A . 156 ARG HG2 1 1 17 37811 1 1 67 ARG HG3 H -23.076 -0.268 -14.515 1.00 . A A . 156 ARG HG3 1 1 17 37812 1 1 67 ARG HH11 H -22.205 0.689 -19.031 1.00 . A A . 156 ARG HH11 1 1 17 37813 1 1 67 ARG HH12 H -22.881 -0.223 -20.345 1.00 . A A . 156 ARG HH12 1 1 17 37814 1 1 67 ARG HH21 H -24.309 -2.660 -18.371 1.00 . A A . 156 ARG HH21 1 1 17 37815 1 1 67 ARG HH22 H -24.020 -2.080 -19.986 1.00 . A A . 156 ARG HH22 1 1 17 37816 1 1 67 ARG N N -23.150 2.617 -13.738 1.00 . A A . 156 ARG N 1 1 17 37817 1 1 67 ARG NE N -23.104 -0.846 -17.191 1.00 . A A . 156 ARG NE 1 1 17 37818 1 1 67 ARG NH1 N -22.745 -0.094 -19.355 1.00 . A A . 156 ARG NH1 1 1 17 37819 1 1 67 ARG NH2 N -23.914 -1.975 -18.988 1.00 . A A . 156 ARG NH2 1 1 17 37820 1 1 67 ARG O O -20.294 1.889 -11.638 1.00 . A A . 156 ARG O 1 1 17 37821 1 1 68 TYR C C -20.461 5.204 -10.554 1.00 . A A . 157 TYR C 1 1 17 37822 1 1 68 TYR CA C -19.986 4.604 -11.882 1.00 . A A . 157 TYR CA 1 1 17 37823 1 1 68 TYR CB C -19.579 5.722 -12.847 1.00 . A A . 157 TYR CB 1 1 17 37824 1 1 68 TYR CD1 C -18.617 3.924 -14.418 1.00 . A A . 157 TYR CD1 1 1 17 37825 1 1 68 TYR CD2 C -19.227 6.093 -15.334 1.00 . A A . 157 TYR CD2 1 1 17 37826 1 1 68 TYR CE1 C -18.214 3.491 -15.695 1.00 . A A . 157 TYR CE1 1 1 17 37827 1 1 68 TYR CE2 C -18.814 5.657 -16.615 1.00 . A A . 157 TYR CE2 1 1 17 37828 1 1 68 TYR CG C -19.131 5.240 -14.219 1.00 . A A . 157 TYR CG 1 1 17 37829 1 1 68 TYR CZ C -18.302 4.364 -16.781 1.00 . A A . 157 TYR CZ 1 1 17 37830 1 1 68 TYR H H -21.723 4.262 -13.076 1.00 . A A . 157 TYR H 1 1 17 37831 1 1 68 TYR HA H -19.110 3.968 -11.700 1.00 . A A . 157 TYR HA 1 1 17 37832 1 1 68 TYR HB2 H -20.429 6.394 -12.980 1.00 . A A . 157 TYR HB2 1 1 17 37833 1 1 68 TYR HB3 H -18.761 6.289 -12.396 1.00 . A A . 157 TYR HB3 1 1 17 37834 1 1 68 TYR HD1 H -18.531 3.242 -13.589 1.00 . A A . 157 TYR HD1 1 1 17 37835 1 1 68 TYR HD2 H -19.621 7.091 -15.213 1.00 . A A . 157 TYR HD2 1 1 17 37836 1 1 68 TYR HE1 H -17.836 2.489 -15.830 1.00 . A A . 157 TYR HE1 1 1 17 37837 1 1 68 TYR HE2 H -18.892 6.316 -17.467 1.00 . A A . 157 TYR HE2 1 1 17 37838 1 1 68 TYR HH H -17.458 3.114 -18.021 1.00 . A A . 157 TYR HH 1 1 17 37839 1 1 68 TYR N N -21.046 3.800 -12.491 1.00 . A A . 157 TYR N 1 1 17 37840 1 1 68 TYR O O -21.649 5.529 -10.388 1.00 . A A . 157 TYR O 1 1 17 37841 1 1 68 TYR OH O -17.903 3.964 -18.022 1.00 . A A . 157 TYR OH 1 1 17 37842 1 1 69 PRO C C -20.382 7.373 -8.326 1.00 . A A . 158 PRO C 1 1 17 37843 1 1 69 PRO CA C -19.971 5.909 -8.287 1.00 . A A . 158 PRO CA 1 1 17 37844 1 1 69 PRO CB C -18.735 5.715 -7.410 1.00 . A A . 158 PRO CB 1 1 17 37845 1 1 69 PRO CD C -18.093 5.080 -9.576 1.00 . A A . 158 PRO CD 1 1 17 37846 1 1 69 PRO CG C -17.608 5.790 -8.343 1.00 . A A . 158 PRO CG 1 1 17 37847 1 1 69 PRO HA H -20.794 5.314 -7.890 1.00 . A A . 158 PRO HA 1 1 17 37848 1 1 69 PRO HB2 H -18.666 6.505 -6.662 1.00 . A A . 158 PRO HB2 1 1 17 37849 1 1 69 PRO HB3 H -18.758 4.733 -6.946 1.00 . A A . 158 PRO HB3 1 1 17 37850 1 1 69 PRO HD2 H -17.606 5.481 -10.461 1.00 . A A . 158 PRO HD2 1 1 17 37851 1 1 69 PRO HD3 H -17.925 4.003 -9.493 1.00 . A A . 158 PRO HD3 1 1 17 37852 1 1 69 PRO HG2 H -17.378 6.832 -8.575 1.00 . A A . 158 PRO HG2 1 1 17 37853 1 1 69 PRO HG3 H -16.732 5.290 -7.944 1.00 . A A . 158 PRO HG3 1 1 17 37854 1 1 69 PRO N N -19.541 5.373 -9.583 1.00 . A A . 158 PRO N 1 1 17 37855 1 1 69 PRO O O -19.978 8.124 -9.210 1.00 . A A . 158 PRO O 1 1 17 37856 1 1 70 ASN C C -21.241 9.693 -5.879 1.00 . A A . 159 ASN C 1 1 17 37857 1 1 70 ASN CA C -21.680 9.148 -7.237 1.00 . A A . 159 ASN CA 1 1 17 37858 1 1 70 ASN CB C -23.209 9.257 -7.440 1.00 . A A . 159 ASN CB 1 1 17 37859 1 1 70 ASN CG C -24.010 8.764 -6.253 1.00 . A A . 159 ASN CG 1 1 17 37860 1 1 70 ASN H H -21.521 7.092 -6.687 1.00 . A A . 159 ASN H 1 1 17 37861 1 1 70 ASN HA H -21.194 9.745 -8.010 1.00 . A A . 159 ASN HA 1 1 17 37862 1 1 70 ASN HB2 H -23.458 10.305 -7.596 1.00 . A A . 159 ASN HB2 1 1 17 37863 1 1 70 ASN HB3 H -23.492 8.695 -8.319 1.00 . A A . 159 ASN HB3 1 1 17 37864 1 1 70 ASN HD21 H -23.305 6.895 -6.458 1.00 . A A . 159 ASN HD21 1 1 17 37865 1 1 70 ASN HD22 H -24.433 7.157 -5.148 1.00 . A A . 159 ASN HD22 1 1 17 37866 1 1 70 ASN N N -21.216 7.758 -7.371 1.00 . A A . 159 ASN N 1 1 17 37867 1 1 70 ASN ND2 N -23.893 7.505 -5.929 1.00 . A A . 159 ASN ND2 1 1 17 37868 1 1 70 ASN O O -21.727 10.707 -5.420 1.00 . A A . 159 ASN O 1 1 17 37869 1 1 70 ASN OD1 O -24.783 9.500 -5.691 1.00 . A A . 159 ASN OD1 1 1 17 37870 1 1 71 GLN C C -18.242 9.105 -4.114 1.00 . A A . 160 GLN C 1 1 17 37871 1 1 71 GLN CA C -19.745 9.305 -3.962 1.00 . A A . 160 GLN CA 1 1 17 37872 1 1 71 GLN CB C -20.271 8.340 -2.897 1.00 . A A . 160 GLN CB 1 1 17 37873 1 1 71 GLN CD C -22.262 7.374 -1.741 1.00 . A A . 160 GLN CD 1 1 17 37874 1 1 71 GLN CG C -21.759 8.439 -2.664 1.00 . A A . 160 GLN CG 1 1 17 37875 1 1 71 GLN H H -19.950 8.150 -5.709 1.00 . A A . 160 GLN H 1 1 17 37876 1 1 71 GLN HA H -19.972 10.339 -3.690 1.00 . A A . 160 GLN HA 1 1 17 37877 1 1 71 GLN HB2 H -20.037 7.322 -3.207 1.00 . A A . 160 GLN HB2 1 1 17 37878 1 1 71 GLN HB3 H -19.762 8.541 -1.960 1.00 . A A . 160 GLN HB3 1 1 17 37879 1 1 71 GLN HE21 H -21.406 8.301 -0.166 1.00 . A A . 160 GLN HE21 1 1 17 37880 1 1 71 GLN HE22 H -22.276 6.813 0.176 1.00 . A A . 160 GLN HE22 1 1 17 37881 1 1 71 GLN HG2 H -21.980 9.411 -2.225 1.00 . A A . 160 GLN HG2 1 1 17 37882 1 1 71 GLN HG3 H -22.289 8.352 -3.614 1.00 . A A . 160 GLN HG3 1 1 17 37883 1 1 71 GLN N N -20.314 8.969 -5.262 1.00 . A A . 160 GLN N 1 1 17 37884 1 1 71 GLN NE2 N -21.967 7.505 -0.478 1.00 . A A . 160 GLN NE2 1 1 17 37885 1 1 71 GLN O O -17.818 8.334 -4.980 1.00 . A A . 160 GLN O 1 1 17 37886 1 1 71 GLN OE1 O -22.889 6.420 -2.174 1.00 . A A . 160 GLN OE1 1 1 17 37887 1 1 72 VAL C C -15.478 9.356 -1.921 1.00 . A A . 161 VAL C 1 1 17 37888 1 1 72 VAL CA C -15.994 9.671 -3.322 1.00 . A A . 161 VAL CA 1 1 17 37889 1 1 72 VAL CB C -15.349 10.994 -3.842 1.00 . A A . 161 VAL CB 1 1 17 37890 1 1 72 VAL CG1 C -15.388 11.006 -5.364 1.00 . A A . 161 VAL CG1 1 1 17 37891 1 1 72 VAL CG2 C -16.074 12.236 -3.286 1.00 . A A . 161 VAL CG2 1 1 17 37892 1 1 72 VAL H H -17.862 10.379 -2.583 1.00 . A A . 161 VAL H 1 1 17 37893 1 1 72 VAL HA H -15.677 8.876 -3.993 1.00 . A A . 161 VAL HA 1 1 17 37894 1 1 72 VAL HB H -14.305 11.019 -3.528 1.00 . A A . 161 VAL HB 1 1 17 37895 1 1 72 VAL HG11 H -16.423 11.004 -5.711 1.00 . A A . 161 VAL HG11 1 1 17 37896 1 1 72 VAL HG12 H -14.872 10.136 -5.747 1.00 . A A . 161 VAL HG12 1 1 17 37897 1 1 72 VAL HG13 H -14.884 11.907 -5.734 1.00 . A A . 161 VAL HG13 1 1 17 37898 1 1 72 VAL HG21 H -15.517 13.133 -3.555 1.00 . A A . 161 VAL HG21 1 1 17 37899 1 1 72 VAL HG22 H -16.124 12.164 -2.210 1.00 . A A . 161 VAL HG22 1 1 17 37900 1 1 72 VAL HG23 H -17.087 12.308 -3.701 1.00 . A A . 161 VAL HG23 1 1 17 37901 1 1 72 VAL N N -17.454 9.765 -3.282 1.00 . A A . 161 VAL N 1 1 17 37902 1 1 72 VAL O O -16.159 9.605 -0.913 1.00 . A A . 161 VAL O 1 1 17 37903 1 1 73 TYR C C -13.069 9.798 -0.064 1.00 . A A . 162 TYR C 1 1 17 37904 1 1 73 TYR CA C -13.595 8.480 -0.617 1.00 . A A . 162 TYR CA 1 1 17 37905 1 1 73 TYR CB C -12.427 7.514 -0.888 1.00 . A A . 162 TYR CB 1 1 17 37906 1 1 73 TYR CD1 C -13.768 5.587 -1.888 1.00 . A A . 162 TYR CD1 1 1 17 37907 1 1 73 TYR CD2 C -12.276 5.125 -0.053 1.00 . A A . 162 TYR CD2 1 1 17 37908 1 1 73 TYR CE1 C -14.136 4.211 -1.938 1.00 . A A . 162 TYR CE1 1 1 17 37909 1 1 73 TYR CE2 C -12.656 3.753 -0.077 1.00 . A A . 162 TYR CE2 1 1 17 37910 1 1 73 TYR CG C -12.834 6.054 -0.944 1.00 . A A . 162 TYR CG 1 1 17 37911 1 1 73 TYR CZ C -13.580 3.312 -1.027 1.00 . A A . 162 TYR CZ 1 1 17 37912 1 1 73 TYR H H -13.784 8.608 -2.734 1.00 . A A . 162 TYR H 1 1 17 37913 1 1 73 TYR HA H -14.287 8.030 0.093 1.00 . A A . 162 TYR HA 1 1 17 37914 1 1 73 TYR HB2 H -11.943 7.789 -1.830 1.00 . A A . 162 TYR HB2 1 1 17 37915 1 1 73 TYR HB3 H -11.697 7.619 -0.086 1.00 . A A . 162 TYR HB3 1 1 17 37916 1 1 73 TYR HD1 H -14.203 6.281 -2.586 1.00 . A A . 162 TYR HD1 1 1 17 37917 1 1 73 TYR HD2 H -11.545 5.469 0.660 1.00 . A A . 162 TYR HD2 1 1 17 37918 1 1 73 TYR HE1 H -14.848 3.869 -2.671 1.00 . A A . 162 TYR HE1 1 1 17 37919 1 1 73 TYR HE2 H -12.214 3.068 0.632 1.00 . A A . 162 TYR HE2 1 1 17 37920 1 1 73 TYR HH H -13.616 1.487 -0.331 1.00 . A A . 162 TYR HH 1 1 17 37921 1 1 73 TYR N N -14.280 8.788 -1.870 1.00 . A A . 162 TYR N 1 1 17 37922 1 1 73 TYR O O -13.171 10.808 -0.738 1.00 . A A . 162 TYR O 1 1 17 37923 1 1 73 TYR OH O -13.957 1.993 -1.070 1.00 . A A . 162 TYR OH 1 1 17 37924 1 1 74 TYR C C -10.582 10.600 2.463 1.00 . A A . 163 TYR C 1 1 17 37925 1 1 74 TYR CA C -11.821 10.985 1.663 1.00 . A A . 163 TYR CA 1 1 17 37926 1 1 74 TYR CB C -12.796 11.800 2.520 1.00 . A A . 163 TYR CB 1 1 17 37927 1 1 74 TYR CD1 C -13.435 13.707 0.975 1.00 . A A . 163 TYR CD1 1 1 17 37928 1 1 74 TYR CD2 C -15.121 12.046 1.499 1.00 . A A . 163 TYR CD2 1 1 17 37929 1 1 74 TYR CE1 C -14.350 14.376 0.136 1.00 . A A . 163 TYR CE1 1 1 17 37930 1 1 74 TYR CE2 C -16.041 12.721 0.654 1.00 . A A . 163 TYR CE2 1 1 17 37931 1 1 74 TYR CG C -13.806 12.532 1.663 1.00 . A A . 163 TYR CG 1 1 17 37932 1 1 74 TYR CZ C -15.644 13.877 -0.013 1.00 . A A . 163 TYR CZ 1 1 17 37933 1 1 74 TYR H H -12.422 8.930 1.664 1.00 . A A . 163 TYR H 1 1 17 37934 1 1 74 TYR HA H -11.490 11.611 0.834 1.00 . A A . 163 TYR HA 1 1 17 37935 1 1 74 TYR HB2 H -13.309 11.138 3.213 1.00 . A A . 163 TYR HB2 1 1 17 37936 1 1 74 TYR HB3 H -12.234 12.538 3.091 1.00 . A A . 163 TYR HB3 1 1 17 37937 1 1 74 TYR HD1 H -12.434 14.099 1.083 1.00 . A A . 163 TYR HD1 1 1 17 37938 1 1 74 TYR HD2 H -15.423 11.144 2.009 1.00 . A A . 163 TYR HD2 1 1 17 37939 1 1 74 TYR HE1 H -14.046 15.271 -0.385 1.00 . A A . 163 TYR HE1 1 1 17 37940 1 1 74 TYR HE2 H -17.035 12.333 0.515 1.00 . A A . 163 TYR HE2 1 1 17 37941 1 1 74 TYR HH H -17.394 14.102 -0.855 1.00 . A A . 163 TYR HH 1 1 17 37942 1 1 74 TYR N N -12.469 9.787 1.122 1.00 . A A . 163 TYR N 1 1 17 37943 1 1 74 TYR O O -10.410 9.429 2.825 1.00 . A A . 163 TYR O 1 1 17 37944 1 1 74 TYR OH O -16.541 14.537 -0.815 1.00 . A A . 163 TYR OH 1 1 17 37945 1 1 75 ARG C C -8.207 12.421 4.463 1.00 . A A . 164 ARG C 1 1 17 37946 1 1 75 ARG CA C -8.432 11.368 3.383 1.00 . A A . 164 ARG CA 1 1 17 37947 1 1 75 ARG CB C -7.277 11.470 2.382 1.00 . A A . 164 ARG CB 1 1 17 37948 1 1 75 ARG CD C -5.658 9.994 1.245 1.00 . A A . 164 ARG CD 1 1 17 37949 1 1 75 ARG CG C -7.120 10.258 1.508 1.00 . A A . 164 ARG CG 1 1 17 37950 1 1 75 ARG CZ C -3.690 9.068 2.439 1.00 . A A . 164 ARG CZ 1 1 17 37951 1 1 75 ARG H H -9.926 12.518 2.383 1.00 . A A . 164 ARG H 1 1 17 37952 1 1 75 ARG HA H -8.424 10.380 3.841 1.00 . A A . 164 ARG HA 1 1 17 37953 1 1 75 ARG HB2 H -7.436 12.342 1.749 1.00 . A A . 164 ARG HB2 1 1 17 37954 1 1 75 ARG HB3 H -6.349 11.621 2.935 1.00 . A A . 164 ARG HB3 1 1 17 37955 1 1 75 ARG HD2 H -5.562 9.402 0.345 1.00 . A A . 164 ARG HD2 1 1 17 37956 1 1 75 ARG HD3 H -5.158 10.952 1.100 1.00 . A A . 164 ARG HD3 1 1 17 37957 1 1 75 ARG HE H -5.588 8.918 3.074 1.00 . A A . 164 ARG HE 1 1 17 37958 1 1 75 ARG HG2 H -7.553 9.391 2.009 1.00 . A A . 164 ARG HG2 1 1 17 37959 1 1 75 ARG HG3 H -7.641 10.422 0.564 1.00 . A A . 164 ARG HG3 1 1 17 37960 1 1 75 ARG HH11 H -3.179 10.010 0.708 1.00 . A A . 164 ARG HH11 1 1 17 37961 1 1 75 ARG HH12 H -1.858 9.357 1.650 1.00 . A A . 164 ARG HH12 1 1 17 37962 1 1 75 ARG HH21 H -3.854 8.077 4.174 1.00 . A A . 164 ARG HH21 1 1 17 37963 1 1 75 ARG HH22 H -2.240 8.280 3.570 1.00 . A A . 164 ARG HH22 1 1 17 37964 1 1 75 ARG N N -9.713 11.577 2.690 1.00 . A A . 164 ARG N 1 1 17 37965 1 1 75 ARG NE N -4.999 9.276 2.346 1.00 . A A . 164 ARG NE 1 1 17 37966 1 1 75 ARG NH1 N -2.843 9.504 1.536 1.00 . A A . 164 ARG NH1 1 1 17 37967 1 1 75 ARG NH2 N -3.231 8.421 3.469 1.00 . A A . 164 ARG NH2 1 1 17 37968 1 1 75 ARG O O -8.794 13.499 4.394 1.00 . A A . 164 ARG O 1 1 17 37969 1 1 76 PRO C C -6.148 14.260 6.021 1.00 . A A . 165 PRO C 1 1 17 37970 1 1 76 PRO CA C -7.040 13.114 6.495 1.00 . A A . 165 PRO CA 1 1 17 37971 1 1 76 PRO CB C -6.310 12.278 7.547 1.00 . A A . 165 PRO CB 1 1 17 37972 1 1 76 PRO CD C -6.589 10.878 5.689 1.00 . A A . 165 PRO CD 1 1 17 37973 1 1 76 PRO CG C -5.608 11.254 6.758 1.00 . A A . 165 PRO CG 1 1 17 37974 1 1 76 PRO HA H -7.962 13.513 6.917 1.00 . A A . 165 PRO HA 1 1 17 37975 1 1 76 PRO HB2 H -5.605 12.886 8.110 1.00 . A A . 165 PRO HB2 1 1 17 37976 1 1 76 PRO HB3 H -7.038 11.803 8.213 1.00 . A A . 165 PRO HB3 1 1 17 37977 1 1 76 PRO HD2 H -6.053 10.565 4.783 1.00 . A A . 165 PRO HD2 1 1 17 37978 1 1 76 PRO HD3 H -7.256 10.086 6.034 1.00 . A A . 165 PRO HD3 1 1 17 37979 1 1 76 PRO HG2 H -4.714 11.680 6.299 1.00 . A A . 165 PRO HG2 1 1 17 37980 1 1 76 PRO HG3 H -5.364 10.390 7.382 1.00 . A A . 165 PRO HG3 1 1 17 37981 1 1 76 PRO N N -7.343 12.128 5.457 1.00 . A A . 165 PRO N 1 1 17 37982 1 1 76 PRO O O -5.518 14.187 4.962 1.00 . A A . 165 PRO O 1 1 17 37983 1 1 77 MET C C -3.786 16.246 6.866 1.00 . A A . 166 MET C 1 1 17 37984 1 1 77 MET CA C -5.267 16.499 6.564 1.00 . A A . 166 MET CA 1 1 17 37985 1 1 77 MET CB C -5.763 17.671 7.421 1.00 . A A . 166 MET CB 1 1 17 37986 1 1 77 MET CE C -7.128 20.817 7.016 1.00 . A A . 166 MET CE 1 1 17 37987 1 1 77 MET CG C -7.234 18.023 7.189 1.00 . A A . 166 MET CG 1 1 17 37988 1 1 77 MET H H -6.613 15.287 7.692 1.00 . A A . 166 MET H 1 1 17 37989 1 1 77 MET HA H -5.363 16.773 5.511 1.00 . A A . 166 MET HA 1 1 17 37990 1 1 77 MET HB2 H -5.626 17.416 8.474 1.00 . A A . 166 MET HB2 1 1 17 37991 1 1 77 MET HB3 H -5.154 18.550 7.195 1.00 . A A . 166 MET HB3 1 1 17 37992 1 1 77 MET HE1 H -7.346 21.792 7.451 1.00 . A A . 166 MET HE1 1 1 17 37993 1 1 77 MET HE2 H -7.620 20.740 6.039 1.00 . A A . 166 MET HE2 1 1 17 37994 1 1 77 MET HE3 H -6.048 20.720 6.882 1.00 . A A . 166 MET HE3 1 1 17 37995 1 1 77 MET HG2 H -7.408 18.191 6.129 1.00 . A A . 166 MET HG2 1 1 17 37996 1 1 77 MET HG3 H -7.852 17.185 7.513 1.00 . A A . 166 MET HG3 1 1 17 37997 1 1 77 MET N N -6.088 15.306 6.833 1.00 . A A . 166 MET N 1 1 17 37998 1 1 77 MET O O -2.971 17.155 6.813 1.00 . A A . 166 MET O 1 1 17 37999 1 1 77 MET SD S -7.724 19.500 8.112 1.00 . A A . 166 MET SD 1 1 17 38000 1 1 78 ASP C C -1.001 14.883 6.756 1.00 . A A . 167 ASP C 1 1 17 38001 1 1 78 ASP CA C -2.151 14.606 7.728 1.00 . A A . 167 ASP CA 1 1 17 38002 1 1 78 ASP CB C -2.154 13.088 7.958 1.00 . A A . 167 ASP CB 1 1 17 38003 1 1 78 ASP CG C -3.087 12.650 9.089 1.00 . A A . 167 ASP CG 1 1 17 38004 1 1 78 ASP H H -4.207 14.327 7.278 1.00 . A A . 167 ASP H 1 1 17 38005 1 1 78 ASP HA H -1.944 15.110 8.669 1.00 . A A . 167 ASP HA 1 1 17 38006 1 1 78 ASP HB2 H -2.481 12.598 7.041 1.00 . A A . 167 ASP HB2 1 1 17 38007 1 1 78 ASP HB3 H -1.142 12.766 8.179 1.00 . A A . 167 ASP HB3 1 1 17 38008 1 1 78 ASP N N -3.484 15.015 7.252 1.00 . A A . 167 ASP N 1 1 17 38009 1 1 78 ASP O O 0.113 15.172 7.163 1.00 . A A . 167 ASP O 1 1 17 38010 1 1 78 ASP OD1 O -3.662 13.519 9.774 1.00 . A A . 167 ASP OD1 1 1 17 38011 1 1 78 ASP OD2 O -3.302 11.430 9.223 1.00 . A A . 167 ASP OD2 1 1 17 38012 1 1 79 GLU C C 0.247 16.289 4.288 1.00 . A A . 168 GLU C 1 1 17 38013 1 1 79 GLU CA C -0.224 14.837 4.450 1.00 . A A . 168 GLU CA 1 1 17 38014 1 1 79 GLU CB C -0.762 14.301 3.120 1.00 . A A . 168 GLU CB 1 1 17 38015 1 1 79 GLU CD C 1.483 13.576 2.248 1.00 . A A . 168 GLU CD 1 1 17 38016 1 1 79 GLU CG C 0.222 14.374 1.958 1.00 . A A . 168 GLU CG 1 1 17 38017 1 1 79 GLU H H -2.199 14.487 5.181 1.00 . A A . 168 GLU H 1 1 17 38018 1 1 79 GLU HA H 0.623 14.226 4.754 1.00 . A A . 168 GLU HA 1 1 17 38019 1 1 79 GLU HB2 H -1.049 13.257 3.262 1.00 . A A . 168 GLU HB2 1 1 17 38020 1 1 79 GLU HB3 H -1.656 14.855 2.864 1.00 . A A . 168 GLU HB3 1 1 17 38021 1 1 79 GLU HG2 H -0.257 13.993 1.051 1.00 . A A . 168 GLU HG2 1 1 17 38022 1 1 79 GLU HG3 H 0.487 15.416 1.782 1.00 . A A . 168 GLU HG3 1 1 17 38023 1 1 79 GLU N N -1.269 14.715 5.467 1.00 . A A . 168 GLU N 1 1 17 38024 1 1 79 GLU O O -0.570 17.213 4.219 1.00 . A A . 168 GLU O 1 1 17 38025 1 1 79 GLU OE1 O 1.389 12.335 2.327 1.00 . A A . 168 GLU OE1 1 1 17 38026 1 1 79 GLU OE2 O 2.549 14.192 2.474 1.00 . A A . 168 GLU OE2 1 1 17 38027 1 1 80 TYR C C 2.007 18.257 2.565 1.00 . A A . 169 TYR C 1 1 17 38028 1 1 80 TYR CA C 2.134 17.817 4.025 1.00 . A A . 169 TYR CA 1 1 17 38029 1 1 80 TYR CB C 3.603 17.866 4.455 1.00 . A A . 169 TYR CB 1 1 17 38030 1 1 80 TYR CD1 C 3.816 20.344 5.050 1.00 . A A . 169 TYR CD1 1 1 17 38031 1 1 80 TYR CD2 C 5.221 19.457 3.287 1.00 . A A . 169 TYR CD2 1 1 17 38032 1 1 80 TYR CE1 C 4.389 21.633 4.854 1.00 . A A . 169 TYR CE1 1 1 17 38033 1 1 80 TYR CE2 C 5.796 20.743 3.088 1.00 . A A . 169 TYR CE2 1 1 17 38034 1 1 80 TYR CG C 4.229 19.244 4.261 1.00 . A A . 169 TYR CG 1 1 17 38035 1 1 80 TYR CZ C 5.371 21.819 3.873 1.00 . A A . 169 TYR CZ 1 1 17 38036 1 1 80 TYR H H 2.189 15.684 4.218 1.00 . A A . 169 TYR H 1 1 17 38037 1 1 80 TYR HA H 1.569 18.519 4.640 1.00 . A A . 169 TYR HA 1 1 17 38038 1 1 80 TYR HB2 H 3.674 17.592 5.505 1.00 . A A . 169 TYR HB2 1 1 17 38039 1 1 80 TYR HB3 H 4.160 17.141 3.865 1.00 . A A . 169 TYR HB3 1 1 17 38040 1 1 80 TYR HD1 H 3.055 20.206 5.809 1.00 . A A . 169 TYR HD1 1 1 17 38041 1 1 80 TYR HD2 H 5.543 18.630 2.665 1.00 . A A . 169 TYR HD2 1 1 17 38042 1 1 80 TYR HE1 H 4.056 22.466 5.456 1.00 . A A . 169 TYR HE1 1 1 17 38043 1 1 80 TYR HE2 H 6.552 20.891 2.335 1.00 . A A . 169 TYR HE2 1 1 17 38044 1 1 80 TYR HH H 5.610 23.711 4.318 1.00 . A A . 169 TYR HH 1 1 17 38045 1 1 80 TYR N N 1.561 16.481 4.205 1.00 . A A . 169 TYR N 1 1 17 38046 1 1 80 TYR O O 2.885 18.029 1.733 1.00 . A A . 169 TYR O 1 1 17 38047 1 1 80 TYR OH O 5.916 23.066 3.676 1.00 . A A . 169 TYR OH 1 1 17 38048 1 1 81 SER C C -0.394 20.461 0.947 1.00 . A A . 170 SER C 1 1 17 38049 1 1 81 SER CA C 0.596 19.309 0.896 1.00 . A A . 170 SER CA 1 1 17 38050 1 1 81 SER CB C 0.026 18.158 0.068 1.00 . A A . 170 SER CB 1 1 17 38051 1 1 81 SER H H 0.151 18.983 2.961 1.00 . A A . 170 SER H 1 1 17 38052 1 1 81 SER HA H 1.523 19.648 0.431 1.00 . A A . 170 SER HA 1 1 17 38053 1 1 81 SER HB2 H -0.676 17.589 0.679 1.00 . A A . 170 SER HB2 1 1 17 38054 1 1 81 SER HB3 H -0.482 18.552 -0.804 1.00 . A A . 170 SER HB3 1 1 17 38055 1 1 81 SER HG H 1.683 17.165 0.377 1.00 . A A . 170 SER HG 1 1 17 38056 1 1 81 SER N N 0.871 18.855 2.249 1.00 . A A . 170 SER N 1 1 17 38057 1 1 81 SER O O -0.907 20.810 2.003 1.00 . A A . 170 SER O 1 1 17 38058 1 1 81 SER OG O 1.070 17.308 -0.366 1.00 . A A . 170 SER OG 1 1 17 38059 1 1 82 ASN C C -3.040 21.516 0.065 1.00 . A A . 171 ASN C 1 1 17 38060 1 1 82 ASN CA C -1.670 22.100 -0.309 1.00 . A A . 171 ASN CA 1 1 17 38061 1 1 82 ASN CB C -1.685 22.635 -1.747 1.00 . A A . 171 ASN CB 1 1 17 38062 1 1 82 ASN CG C -2.645 23.779 -1.928 1.00 . A A . 171 ASN CG 1 1 17 38063 1 1 82 ASN H H -0.211 20.711 -1.040 1.00 . A A . 171 ASN H 1 1 17 38064 1 1 82 ASN HA H -1.425 22.912 0.376 1.00 . A A . 171 ASN HA 1 1 17 38065 1 1 82 ASN HB2 H -0.678 22.970 -2.014 1.00 . A A . 171 ASN HB2 1 1 17 38066 1 1 82 ASN HB3 H -1.976 21.825 -2.415 1.00 . A A . 171 ASN HB3 1 1 17 38067 1 1 82 ASN HD21 H -3.084 23.153 -3.782 1.00 . A A . 171 ASN HD21 1 1 17 38068 1 1 82 ASN HD22 H -3.937 24.583 -3.227 1.00 . A A . 171 ASN HD22 1 1 17 38069 1 1 82 ASN N N -0.669 21.046 -0.204 1.00 . A A . 171 ASN N 1 1 17 38070 1 1 82 ASN ND2 N -3.274 23.837 -3.072 1.00 . A A . 171 ASN ND2 1 1 17 38071 1 1 82 ASN O O -3.232 20.317 -0.004 1.00 . A A . 171 ASN O 1 1 17 38072 1 1 82 ASN OD1 O -2.840 24.588 -1.033 1.00 . A A . 171 ASN OD1 1 1 17 38073 1 1 83 GLN C C -6.035 20.917 0.018 1.00 . A A . 172 GLN C 1 1 17 38074 1 1 83 GLN CA C -5.353 22.037 0.834 1.00 . A A . 172 GLN CA 1 1 17 38075 1 1 83 GLN CB C -6.259 23.269 0.694 1.00 . A A . 172 GLN CB 1 1 17 38076 1 1 83 GLN CD C -5.924 24.380 2.976 1.00 . A A . 172 GLN CD 1 1 17 38077 1 1 83 GLN CG C -5.819 24.522 1.472 1.00 . A A . 172 GLN CG 1 1 17 38078 1 1 83 GLN H H -3.740 23.376 0.394 1.00 . A A . 172 GLN H 1 1 17 38079 1 1 83 GLN HA H -5.333 21.728 1.882 1.00 . A A . 172 GLN HA 1 1 17 38080 1 1 83 GLN HB2 H -6.305 23.523 -0.362 1.00 . A A . 172 GLN HB2 1 1 17 38081 1 1 83 GLN HB3 H -7.261 22.993 1.011 1.00 . A A . 172 GLN HB3 1 1 17 38082 1 1 83 GLN HE21 H -4.345 25.612 3.249 1.00 . A A . 172 GLN HE21 1 1 17 38083 1 1 83 GLN HE22 H -5.088 24.961 4.688 1.00 . A A . 172 GLN HE22 1 1 17 38084 1 1 83 GLN HG2 H -4.796 24.757 1.217 1.00 . A A . 172 GLN HG2 1 1 17 38085 1 1 83 GLN HG3 H -6.457 25.363 1.166 1.00 . A A . 172 GLN HG3 1 1 17 38086 1 1 83 GLN N N -3.984 22.399 0.409 1.00 . A A . 172 GLN N 1 1 17 38087 1 1 83 GLN NE2 N -5.051 25.047 3.688 1.00 . A A . 172 GLN NE2 1 1 17 38088 1 1 83 GLN O O -6.875 20.198 0.521 1.00 . A A . 172 GLN O 1 1 17 38089 1 1 83 GLN OE1 O -6.793 23.701 3.486 1.00 . A A . 172 GLN OE1 1 1 17 38090 1 1 84 ASN C C -5.716 18.414 -1.997 1.00 . A A . 173 ASN C 1 1 17 38091 1 1 84 ASN CA C -6.296 19.828 -2.148 1.00 . A A . 173 ASN CA 1 1 17 38092 1 1 84 ASN CB C -6.169 20.274 -3.609 1.00 . A A . 173 ASN CB 1 1 17 38093 1 1 84 ASN CG C -6.981 21.503 -3.910 1.00 . A A . 173 ASN CG 1 1 17 38094 1 1 84 ASN H H -4.987 21.418 -1.621 1.00 . A A . 173 ASN H 1 1 17 38095 1 1 84 ASN HA H -7.359 19.773 -1.910 1.00 . A A . 173 ASN HA 1 1 17 38096 1 1 84 ASN HB2 H -5.125 20.462 -3.836 1.00 . A A . 173 ASN HB2 1 1 17 38097 1 1 84 ASN HB3 H -6.538 19.477 -4.247 1.00 . A A . 173 ASN HB3 1 1 17 38098 1 1 84 ASN HD21 H -5.381 22.430 -4.701 1.00 . A A . 173 ASN HD21 1 1 17 38099 1 1 84 ASN HD22 H -6.863 23.334 -4.705 1.00 . A A . 173 ASN HD22 1 1 17 38100 1 1 84 ASN N N -5.688 20.811 -1.260 1.00 . A A . 173 ASN N 1 1 17 38101 1 1 84 ASN ND2 N -6.351 22.497 -4.479 1.00 . A A . 173 ASN ND2 1 1 17 38102 1 1 84 ASN O O -5.986 17.562 -2.837 1.00 . A A . 173 ASN O 1 1 17 38103 1 1 84 ASN OD1 O -8.165 21.544 -3.660 1.00 . A A . 173 ASN OD1 1 1 17 38104 1 1 85 ASN C C -5.199 15.687 -0.890 1.00 . A A . 174 ASN C 1 1 17 38105 1 1 85 ASN CA C -4.220 16.873 -0.800 1.00 . A A . 174 ASN CA 1 1 17 38106 1 1 85 ASN CB C -3.486 16.835 0.566 1.00 . A A . 174 ASN CB 1 1 17 38107 1 1 85 ASN CG C -4.435 16.778 1.755 1.00 . A A . 174 ASN CG 1 1 17 38108 1 1 85 ASN H H -4.667 18.917 -0.326 1.00 . A A . 174 ASN H 1 1 17 38109 1 1 85 ASN HA H -3.476 16.747 -1.586 1.00 . A A . 174 ASN HA 1 1 17 38110 1 1 85 ASN HB2 H -2.842 15.961 0.591 1.00 . A A . 174 ASN HB2 1 1 17 38111 1 1 85 ASN HB3 H -2.860 17.724 0.659 1.00 . A A . 174 ASN HB3 1 1 17 38112 1 1 85 ASN HD21 H -3.359 15.302 2.576 1.00 . A A . 174 ASN HD21 1 1 17 38113 1 1 85 ASN HD22 H -4.780 15.789 3.466 1.00 . A A . 174 ASN HD22 1 1 17 38114 1 1 85 ASN N N -4.875 18.176 -0.997 1.00 . A A . 174 ASN N 1 1 17 38115 1 1 85 ASN ND2 N -4.176 15.882 2.661 1.00 . A A . 174 ASN ND2 1 1 17 38116 1 1 85 ASN O O -4.917 14.682 -1.527 1.00 . A A . 174 ASN O 1 1 17 38117 1 1 85 ASN OD1 O -5.405 17.516 1.825 1.00 . A A . 174 ASN OD1 1 1 17 38118 1 1 86 PHE C C -8.058 14.549 -1.589 1.00 . A A . 175 PHE C 1 1 17 38119 1 1 86 PHE CA C -7.357 14.761 -0.250 1.00 . A A . 175 PHE CA 1 1 17 38120 1 1 86 PHE CB C -8.417 15.102 0.798 1.00 . A A . 175 PHE CB 1 1 17 38121 1 1 86 PHE CD1 C -8.905 17.570 0.483 1.00 . A A . 175 PHE CD1 1 1 17 38122 1 1 86 PHE CD2 C -10.605 15.957 -0.162 1.00 . A A . 175 PHE CD2 1 1 17 38123 1 1 86 PHE CE1 C -9.736 18.623 0.048 1.00 . A A . 175 PHE CE1 1 1 17 38124 1 1 86 PHE CE2 C -11.446 17.002 -0.590 1.00 . A A . 175 PHE CE2 1 1 17 38125 1 1 86 PHE CG C -9.328 16.228 0.381 1.00 . A A . 175 PHE CG 1 1 17 38126 1 1 86 PHE CZ C -11.006 18.340 -0.486 1.00 . A A . 175 PHE CZ 1 1 17 38127 1 1 86 PHE H H -6.554 16.677 0.244 1.00 . A A . 175 PHE H 1 1 17 38128 1 1 86 PHE HA H -6.860 13.832 0.030 1.00 . A A . 175 PHE HA 1 1 17 38129 1 1 86 PHE HB2 H -9.031 14.211 0.972 1.00 . A A . 175 PHE HB2 1 1 17 38130 1 1 86 PHE HB3 H -7.921 15.371 1.721 1.00 . A A . 175 PHE HB3 1 1 17 38131 1 1 86 PHE HD1 H -7.928 17.797 0.893 1.00 . A A . 175 PHE HD1 1 1 17 38132 1 1 86 PHE HD2 H -10.937 14.934 -0.267 1.00 . A A . 175 PHE HD2 1 1 17 38133 1 1 86 PHE HE1 H -9.384 19.644 0.111 1.00 . A A . 175 PHE HE1 1 1 17 38134 1 1 86 PHE HE2 H -12.417 16.784 -1.007 1.00 . A A . 175 PHE HE2 1 1 17 38135 1 1 86 PHE HZ H -11.637 19.148 -0.828 1.00 . A A . 175 PHE HZ 1 1 17 38136 1 1 86 PHE N N -6.364 15.828 -0.281 1.00 . A A . 175 PHE N 1 1 17 38137 1 1 86 PHE O O -8.632 13.490 -1.817 1.00 . A A . 175 PHE O 1 1 17 38138 1 1 87 VAL C C -8.504 14.493 -4.608 1.00 . A A . 176 VAL C 1 1 17 38139 1 1 87 VAL CA C -8.919 15.587 -3.633 1.00 . A A . 176 VAL CA 1 1 17 38140 1 1 87 VAL CB C -8.831 16.985 -4.371 1.00 . A A . 176 VAL CB 1 1 17 38141 1 1 87 VAL CG1 C -9.575 16.995 -5.728 1.00 . A A . 176 VAL CG1 1 1 17 38142 1 1 87 VAL CG2 C -9.397 18.081 -3.491 1.00 . A A . 176 VAL CG2 1 1 17 38143 1 1 87 VAL H H -7.546 16.409 -2.209 1.00 . A A . 176 VAL H 1 1 17 38144 1 1 87 VAL HA H -9.947 15.408 -3.321 1.00 . A A . 176 VAL HA 1 1 17 38145 1 1 87 VAL HB H -7.784 17.206 -4.562 1.00 . A A . 176 VAL HB 1 1 17 38146 1 1 87 VAL HG11 H -9.443 17.961 -6.212 1.00 . A A . 176 VAL HG11 1 1 17 38147 1 1 87 VAL HG12 H -10.629 16.837 -5.561 1.00 . A A . 176 VAL HG12 1 1 17 38148 1 1 87 VAL HG13 H -9.193 16.217 -6.384 1.00 . A A . 176 VAL HG13 1 1 17 38149 1 1 87 VAL HG21 H -10.450 17.883 -3.295 1.00 . A A . 176 VAL HG21 1 1 17 38150 1 1 87 VAL HG22 H -9.298 19.047 -3.982 1.00 . A A . 176 VAL HG22 1 1 17 38151 1 1 87 VAL HG23 H -8.855 18.109 -2.541 1.00 . A A . 176 VAL HG23 1 1 17 38152 1 1 87 VAL N N -8.075 15.576 -2.432 1.00 . A A . 176 VAL N 1 1 17 38153 1 1 87 VAL O O -9.201 13.524 -4.853 1.00 . A A . 176 VAL O 1 1 17 38154 1 1 88 HIS C C -6.547 12.347 -5.610 1.00 . A A . 177 HIS C 1 1 17 38155 1 1 88 HIS CA C -6.918 13.700 -6.211 1.00 . A A . 177 HIS CA 1 1 17 38156 1 1 88 HIS CB C -5.803 14.303 -7.009 1.00 . A A . 177 HIS CB 1 1 17 38157 1 1 88 HIS CD2 C -5.070 12.475 -8.716 1.00 . A A . 177 HIS CD2 1 1 17 38158 1 1 88 HIS CE1 C -5.814 13.382 -10.543 1.00 . A A . 177 HIS CE1 1 1 17 38159 1 1 88 HIS CG C -5.619 13.666 -8.351 1.00 . A A . 177 HIS CG 1 1 17 38160 1 1 88 HIS H H -6.809 15.463 -5.007 1.00 . A A . 177 HIS H 1 1 17 38161 1 1 88 HIS HA H -7.752 13.540 -6.888 1.00 . A A . 177 HIS HA 1 1 17 38162 1 1 88 HIS HB2 H -6.055 15.349 -7.139 1.00 . A A . 177 HIS HB2 1 1 17 38163 1 1 88 HIS HB3 H -4.873 14.212 -6.440 1.00 . A A . 177 HIS HB3 1 1 17 38164 1 1 88 HIS HD1 H -6.557 15.109 -9.648 1.00 . A A . 177 HIS HD1 1 1 17 38165 1 1 88 HIS HD2 H -4.619 11.748 -8.044 1.00 . A A . 177 HIS HD2 1 1 17 38166 1 1 88 HIS HE1 H -6.071 13.539 -11.588 1.00 . A A . 177 HIS HE1 1 1 17 38167 1 1 88 HIS HE2 H -4.887 11.526 -10.592 1.00 . A A . 177 HIS HE2 1 1 17 38168 1 1 88 HIS N N -7.351 14.645 -5.201 1.00 . A A . 177 HIS N 1 1 17 38169 1 1 88 HIS ND1 N -6.081 14.223 -9.551 1.00 . A A . 177 HIS ND1 1 1 17 38170 1 1 88 HIS NE2 N -5.203 12.331 -10.058 1.00 . A A . 177 HIS NE2 1 1 17 38171 1 1 88 HIS O O -6.613 11.330 -6.282 1.00 . A A . 177 HIS O 1 1 17 38172 1 1 89 ASP C C -7.361 10.277 -3.650 1.00 . A A . 178 ASP C 1 1 17 38173 1 1 89 ASP CA C -6.053 11.073 -3.637 1.00 . A A . 178 ASP CA 1 1 17 38174 1 1 89 ASP CB C -5.607 11.320 -2.205 1.00 . A A . 178 ASP CB 1 1 17 38175 1 1 89 ASP CG C -4.099 11.230 -2.049 1.00 . A A . 178 ASP CG 1 1 17 38176 1 1 89 ASP H H -6.191 13.184 -3.796 1.00 . A A . 178 ASP H 1 1 17 38177 1 1 89 ASP HA H -5.288 10.494 -4.163 1.00 . A A . 178 ASP HA 1 1 17 38178 1 1 89 ASP HB2 H -5.938 12.314 -1.911 1.00 . A A . 178 ASP HB2 1 1 17 38179 1 1 89 ASP HB3 H -6.072 10.585 -1.551 1.00 . A A . 178 ASP HB3 1 1 17 38180 1 1 89 ASP N N -6.252 12.332 -4.327 1.00 . A A . 178 ASP N 1 1 17 38181 1 1 89 ASP O O -7.380 9.099 -4.011 1.00 . A A . 178 ASP O 1 1 17 38182 1 1 89 ASP OD1 O -3.374 11.575 -3.004 1.00 . A A . 178 ASP OD1 1 1 17 38183 1 1 89 ASP OD2 O -3.636 10.748 -0.988 1.00 . A A . 178 ASP OD2 1 1 17 38184 1 1 90 CYS C C -10.191 9.859 -4.751 1.00 . A A . 179 CYS C 1 1 17 38185 1 1 90 CYS CA C -9.759 10.197 -3.340 1.00 . A A . 179 CYS CA 1 1 17 38186 1 1 90 CYS CB C -10.889 10.926 -2.600 1.00 . A A . 179 CYS CB 1 1 17 38187 1 1 90 CYS H H -8.463 11.897 -3.033 1.00 . A A . 179 CYS H 1 1 17 38188 1 1 90 CYS HA H -9.602 9.245 -2.830 1.00 . A A . 179 CYS HA 1 1 17 38189 1 1 90 CYS HB2 H -11.785 10.327 -2.718 1.00 . A A . 179 CYS HB2 1 1 17 38190 1 1 90 CYS HB3 H -10.629 10.909 -1.544 1.00 . A A . 179 CYS HB3 1 1 17 38191 1 1 90 CYS N N -8.481 10.915 -3.321 1.00 . A A . 179 CYS N 1 1 17 38192 1 1 90 CYS O O -10.925 8.890 -4.946 1.00 . A A . 179 CYS O 1 1 17 38193 1 1 90 CYS SG S -11.342 12.658 -2.992 1.00 . A A . 179 CYS SG 1 1 17 38194 1 1 91 VAL C C -9.492 8.879 -7.446 1.00 . A A . 180 VAL C 1 1 17 38195 1 1 91 VAL CA C -10.024 10.267 -7.126 1.00 . A A . 180 VAL CA 1 1 17 38196 1 1 91 VAL CB C -9.378 11.310 -8.114 1.00 . A A . 180 VAL CB 1 1 17 38197 1 1 91 VAL CG1 C -9.230 10.754 -9.562 1.00 . A A . 180 VAL CG1 1 1 17 38198 1 1 91 VAL CG2 C -10.174 12.579 -8.106 1.00 . A A . 180 VAL CG2 1 1 17 38199 1 1 91 VAL H H -9.125 11.393 -5.543 1.00 . A A . 180 VAL H 1 1 17 38200 1 1 91 VAL HA H -11.121 10.258 -7.244 1.00 . A A . 180 VAL HA 1 1 17 38201 1 1 91 VAL HB H -8.384 11.540 -7.758 1.00 . A A . 180 VAL HB 1 1 17 38202 1 1 91 VAL HG11 H -9.015 11.572 -10.248 1.00 . A A . 180 VAL HG11 1 1 17 38203 1 1 91 VAL HG12 H -10.133 10.249 -9.876 1.00 . A A . 180 VAL HG12 1 1 17 38204 1 1 91 VAL HG13 H -8.399 10.044 -9.593 1.00 . A A . 180 VAL HG13 1 1 17 38205 1 1 91 VAL HG21 H -10.200 12.978 -7.093 1.00 . A A . 180 VAL HG21 1 1 17 38206 1 1 91 VAL HG22 H -11.191 12.377 -8.432 1.00 . A A . 180 VAL HG22 1 1 17 38207 1 1 91 VAL HG23 H -9.711 13.313 -8.765 1.00 . A A . 180 VAL HG23 1 1 17 38208 1 1 91 VAL N N -9.710 10.592 -5.740 1.00 . A A . 180 VAL N 1 1 17 38209 1 1 91 VAL O O -10.216 8.033 -7.954 1.00 . A A . 180 VAL O 1 1 17 38210 1 1 92 ASN C C -8.146 6.215 -6.648 1.00 . A A . 181 ASN C 1 1 17 38211 1 1 92 ASN CA C -7.618 7.359 -7.506 1.00 . A A . 181 ASN CA 1 1 17 38212 1 1 92 ASN CB C -6.092 7.452 -7.391 1.00 . A A . 181 ASN CB 1 1 17 38213 1 1 92 ASN CG C -5.466 8.131 -8.592 1.00 . A A . 181 ASN CG 1 1 17 38214 1 1 92 ASN H H -7.653 9.356 -6.703 1.00 . A A . 181 ASN H 1 1 17 38215 1 1 92 ASN HA H -7.875 7.132 -8.538 1.00 . A A . 181 ASN HA 1 1 17 38216 1 1 92 ASN HB2 H -5.838 8.010 -6.490 1.00 . A A . 181 ASN HB2 1 1 17 38217 1 1 92 ASN HB3 H -5.687 6.446 -7.303 1.00 . A A . 181 ASN HB3 1 1 17 38218 1 1 92 ASN HD21 H -5.952 6.578 -9.779 1.00 . A A . 181 ASN HD21 1 1 17 38219 1 1 92 ASN HD22 H -5.128 7.910 -10.552 1.00 . A A . 181 ASN HD22 1 1 17 38220 1 1 92 ASN N N -8.225 8.636 -7.144 1.00 . A A . 181 ASN N 1 1 17 38221 1 1 92 ASN ND2 N -5.517 7.482 -9.727 1.00 . A A . 181 ASN ND2 1 1 17 38222 1 1 92 ASN O O -8.287 5.085 -7.122 1.00 . A A . 181 ASN O 1 1 17 38223 1 1 92 ASN OD1 O -4.956 9.236 -8.502 1.00 . A A . 181 ASN OD1 1 1 17 38224 1 1 93 ILE C C -10.313 5.022 -4.634 1.00 . A A . 182 ILE C 1 1 17 38225 1 1 93 ILE CA C -8.859 5.446 -4.447 1.00 . A A . 182 ILE CA 1 1 17 38226 1 1 93 ILE CB C -8.678 5.931 -2.998 1.00 . A A . 182 ILE CB 1 1 17 38227 1 1 93 ILE CD1 C -6.330 4.812 -2.578 1.00 . A A . 182 ILE CD1 1 1 17 38228 1 1 93 ILE CG1 C -7.182 6.119 -2.677 1.00 . A A . 182 ILE CG1 1 1 17 38229 1 1 93 ILE CG2 C -9.300 4.959 -1.988 1.00 . A A . 182 ILE CG2 1 1 17 38230 1 1 93 ILE H H -8.288 7.430 -5.030 1.00 . A A . 182 ILE H 1 1 17 38231 1 1 93 ILE HA H -8.228 4.568 -4.594 1.00 . A A . 182 ILE HA 1 1 17 38232 1 1 93 ILE HB H -9.187 6.890 -2.917 1.00 . A A . 182 ILE HB 1 1 17 38233 1 1 93 ILE HD11 H -5.287 5.091 -2.435 1.00 . A A . 182 ILE HD11 1 1 17 38234 1 1 93 ILE HD12 H -6.423 4.235 -3.486 1.00 . A A . 182 ILE HD12 1 1 17 38235 1 1 93 ILE HD13 H -6.653 4.206 -1.719 1.00 . A A . 182 ILE HD13 1 1 17 38236 1 1 93 ILE HG12 H -6.742 6.744 -3.436 1.00 . A A . 182 ILE HG12 1 1 17 38237 1 1 93 ILE HG13 H -7.106 6.644 -1.726 1.00 . A A . 182 ILE HG13 1 1 17 38238 1 1 93 ILE HG21 H -8.990 5.229 -0.978 1.00 . A A . 182 ILE HG21 1 1 17 38239 1 1 93 ILE HG22 H -8.967 3.950 -2.213 1.00 . A A . 182 ILE HG22 1 1 17 38240 1 1 93 ILE HG23 H -10.386 4.996 -2.048 1.00 . A A . 182 ILE HG23 1 1 17 38241 1 1 93 ILE N N -8.427 6.489 -5.387 1.00 . A A . 182 ILE N 1 1 17 38242 1 1 93 ILE O O -10.631 3.842 -4.526 1.00 . A A . 182 ILE O 1 1 17 38243 1 1 94 THR C C -12.776 4.535 -6.165 1.00 . A A . 183 THR C 1 1 17 38244 1 1 94 THR CA C -12.610 5.622 -5.119 1.00 . A A . 183 THR CA 1 1 17 38245 1 1 94 THR CB C -13.450 6.864 -5.531 1.00 . A A . 183 THR CB 1 1 17 38246 1 1 94 THR CG2 C -14.935 6.535 -5.626 1.00 . A A . 183 THR CG2 1 1 17 38247 1 1 94 THR H H -10.908 6.925 -5.051 1.00 . A A . 183 THR H 1 1 17 38248 1 1 94 THR HA H -12.987 5.235 -4.180 1.00 . A A . 183 THR HA 1 1 17 38249 1 1 94 THR HB H -13.089 7.242 -6.489 1.00 . A A . 183 THR HB 1 1 17 38250 1 1 94 THR HG1 H -12.463 8.340 -4.699 1.00 . A A . 183 THR HG1 1 1 17 38251 1 1 94 THR HG21 H -15.096 5.780 -6.404 1.00 . A A . 183 THR HG21 1 1 17 38252 1 1 94 THR HG22 H -15.478 7.435 -5.882 1.00 . A A . 183 THR HG22 1 1 17 38253 1 1 94 THR HG23 H -15.295 6.160 -4.669 1.00 . A A . 183 THR HG23 1 1 17 38254 1 1 94 THR N N -11.197 5.957 -4.950 1.00 . A A . 183 THR N 1 1 17 38255 1 1 94 THR O O -13.610 3.629 -6.030 1.00 . A A . 183 THR O 1 1 17 38256 1 1 94 THR OG1 O -13.310 7.878 -4.535 1.00 . A A . 183 THR OG1 1 1 17 38257 1 1 95 ILE C C -11.580 2.292 -7.974 1.00 . A A . 184 ILE C 1 1 17 38258 1 1 95 ILE CA C -12.103 3.680 -8.335 1.00 . A A . 184 ILE CA 1 1 17 38259 1 1 95 ILE CB C -11.378 4.221 -9.596 1.00 . A A . 184 ILE CB 1 1 17 38260 1 1 95 ILE CD1 C -13.250 6.014 -9.952 1.00 . A A . 184 ILE CD1 1 1 17 38261 1 1 95 ILE CG1 C -11.753 5.700 -9.821 1.00 . A A . 184 ILE CG1 1 1 17 38262 1 1 95 ILE CG2 C -11.748 3.386 -10.855 1.00 . A A . 184 ILE CG2 1 1 17 38263 1 1 95 ILE H H -11.276 5.347 -7.262 1.00 . A A . 184 ILE H 1 1 17 38264 1 1 95 ILE HA H -13.165 3.586 -8.571 1.00 . A A . 184 ILE HA 1 1 17 38265 1 1 95 ILE HB H -10.296 4.159 -9.437 1.00 . A A . 184 ILE HB 1 1 17 38266 1 1 95 ILE HD11 H -13.776 5.757 -9.032 1.00 . A A . 184 ILE HD11 1 1 17 38267 1 1 95 ILE HD12 H -13.670 5.451 -10.774 1.00 . A A . 184 ILE HD12 1 1 17 38268 1 1 95 ILE HD13 H -13.375 7.070 -10.150 1.00 . A A . 184 ILE HD13 1 1 17 38269 1 1 95 ILE HG12 H -11.355 6.271 -8.995 1.00 . A A . 184 ILE HG12 1 1 17 38270 1 1 95 ILE HG13 H -11.254 6.037 -10.721 1.00 . A A . 184 ILE HG13 1 1 17 38271 1 1 95 ILE HG21 H -11.326 3.851 -11.744 1.00 . A A . 184 ILE HG21 1 1 17 38272 1 1 95 ILE HG22 H -12.832 3.336 -10.954 1.00 . A A . 184 ILE HG22 1 1 17 38273 1 1 95 ILE HG23 H -11.351 2.373 -10.762 1.00 . A A . 184 ILE HG23 1 1 17 38274 1 1 95 ILE N N -11.974 4.607 -7.212 1.00 . A A . 184 ILE N 1 1 17 38275 1 1 95 ILE O O -12.072 1.304 -8.501 1.00 . A A . 184 ILE O 1 1 17 38276 1 1 96 LYS C C -11.109 -0.107 -6.330 1.00 . A A . 185 LYS C 1 1 17 38277 1 1 96 LYS CA C -10.039 0.925 -6.629 1.00 . A A . 185 LYS CA 1 1 17 38278 1 1 96 LYS CB C -9.159 1.092 -5.380 1.00 . A A . 185 LYS CB 1 1 17 38279 1 1 96 LYS CD C -6.740 1.281 -6.188 1.00 . A A . 185 LYS CD 1 1 17 38280 1 1 96 LYS CE C -6.533 1.699 -7.648 1.00 . A A . 185 LYS CE 1 1 17 38281 1 1 96 LYS CG C -7.946 2.005 -5.559 1.00 . A A . 185 LYS CG 1 1 17 38282 1 1 96 LYS H H -10.298 3.065 -6.592 1.00 . A A . 185 LYS H 1 1 17 38283 1 1 96 LYS HA H -9.429 0.551 -7.449 1.00 . A A . 185 LYS HA 1 1 17 38284 1 1 96 LYS HB2 H -9.771 1.490 -4.575 1.00 . A A . 185 LYS HB2 1 1 17 38285 1 1 96 LYS HB3 H -8.808 0.105 -5.060 1.00 . A A . 185 LYS HB3 1 1 17 38286 1 1 96 LYS HD2 H -5.850 1.542 -5.623 1.00 . A A . 185 LYS HD2 1 1 17 38287 1 1 96 LYS HD3 H -6.890 0.202 -6.143 1.00 . A A . 185 LYS HD3 1 1 17 38288 1 1 96 LYS HE2 H -7.422 1.444 -8.240 1.00 . A A . 185 LYS HE2 1 1 17 38289 1 1 96 LYS HE3 H -6.391 2.781 -7.686 1.00 . A A . 185 LYS HE3 1 1 17 38290 1 1 96 LYS HG2 H -8.217 2.838 -6.184 1.00 . A A . 185 LYS HG2 1 1 17 38291 1 1 96 LYS HG3 H -7.649 2.389 -4.579 1.00 . A A . 185 LYS HG3 1 1 17 38292 1 1 96 LYS HZ1 H -5.452 0.014 -8.212 1.00 . A A . 185 LYS HZ1 1 1 17 38293 1 1 96 LYS HZ2 H -4.498 1.274 -7.716 1.00 . A A . 185 LYS HZ2 1 1 17 38294 1 1 96 LYS HZ3 H -5.217 1.317 -9.203 1.00 . A A . 185 LYS HZ3 1 1 17 38295 1 1 96 LYS N N -10.634 2.212 -7.040 1.00 . A A . 185 LYS N 1 1 17 38296 1 1 96 LYS NZ N -5.328 1.019 -8.240 1.00 . A A . 185 LYS NZ 1 1 17 38297 1 1 96 LYS O O -11.150 -1.156 -6.943 1.00 . A A . 185 LYS O 1 1 17 38298 1 1 97 GLN C C -14.126 -0.815 -6.023 1.00 . A A . 186 GLN C 1 1 17 38299 1 1 97 GLN CA C -13.018 -0.732 -4.978 1.00 . A A . 186 GLN CA 1 1 17 38300 1 1 97 GLN CB C -13.605 -0.283 -3.640 1.00 . A A . 186 GLN CB 1 1 17 38301 1 1 97 GLN CD C -14.403 -1.409 -1.523 1.00 . A A . 186 GLN CD 1 1 17 38302 1 1 97 GLN CG C -14.561 -1.295 -3.022 1.00 . A A . 186 GLN CG 1 1 17 38303 1 1 97 GLN H H -11.905 1.099 -4.905 1.00 . A A . 186 GLN H 1 1 17 38304 1 1 97 GLN HA H -12.573 -1.726 -4.861 1.00 . A A . 186 GLN HA 1 1 17 38305 1 1 97 GLN HB2 H -12.776 -0.113 -2.953 1.00 . A A . 186 GLN HB2 1 1 17 38306 1 1 97 GLN HB3 H -14.138 0.662 -3.777 1.00 . A A . 186 GLN HB3 1 1 17 38307 1 1 97 GLN HE21 H -12.501 -1.973 -1.748 1.00 . A A . 186 GLN HE21 1 1 17 38308 1 1 97 GLN HE22 H -13.079 -1.918 -0.096 1.00 . A A . 186 GLN HE22 1 1 17 38309 1 1 97 GLN HG2 H -15.581 -1.004 -3.251 1.00 . A A . 186 GLN HG2 1 1 17 38310 1 1 97 GLN HG3 H -14.371 -2.275 -3.469 1.00 . A A . 186 GLN HG3 1 1 17 38311 1 1 97 GLN N N -11.976 0.206 -5.383 1.00 . A A . 186 GLN N 1 1 17 38312 1 1 97 GLN NE2 N -13.235 -1.797 -1.091 1.00 . A A . 186 GLN NE2 1 1 17 38313 1 1 97 GLN O O -14.665 -1.877 -6.306 1.00 . A A . 186 GLN O 1 1 17 38314 1 1 97 GLN OE1 O -15.316 -1.134 -0.776 1.00 . A A . 186 GLN OE1 1 1 17 38315 1 1 98 HIS C C -15.369 -0.319 -8.876 1.00 . A A . 187 HIS C 1 1 17 38316 1 1 98 HIS CA C -15.595 0.375 -7.530 1.00 . A A . 187 HIS CA 1 1 17 38317 1 1 98 HIS CB C -16.059 1.819 -7.717 1.00 . A A . 187 HIS CB 1 1 17 38318 1 1 98 HIS CD2 C -16.604 3.186 -5.558 1.00 . A A . 187 HIS CD2 1 1 17 38319 1 1 98 HIS CE1 C -18.631 2.495 -5.221 1.00 . A A . 187 HIS CE1 1 1 17 38320 1 1 98 HIS CG C -16.879 2.321 -6.570 1.00 . A A . 187 HIS CG 1 1 17 38321 1 1 98 HIS H H -14.002 1.175 -6.331 1.00 . A A . 187 HIS H 1 1 17 38322 1 1 98 HIS HA H -16.427 -0.167 -7.067 1.00 . A A . 187 HIS HA 1 1 17 38323 1 1 98 HIS HB2 H -15.185 2.462 -7.843 1.00 . A A . 187 HIS HB2 1 1 17 38324 1 1 98 HIS HB3 H -16.663 1.877 -8.631 1.00 . A A . 187 HIS HB3 1 1 17 38325 1 1 98 HIS HD1 H -18.712 1.249 -6.901 1.00 . A A . 187 HIS HD1 1 1 17 38326 1 1 98 HIS HD2 H -15.668 3.704 -5.416 1.00 . A A . 187 HIS HD2 1 1 17 38327 1 1 98 HIS HE1 H -19.607 2.356 -4.779 1.00 . A A . 187 HIS HE1 1 1 17 38328 1 1 98 HIS HE2 H -17.754 3.839 -3.907 1.00 . A A . 187 HIS HE2 1 1 17 38329 1 1 98 HIS N N -14.473 0.321 -6.592 1.00 . A A . 187 HIS N 1 1 17 38330 1 1 98 HIS ND1 N -18.194 1.905 -6.327 1.00 . A A . 187 HIS ND1 1 1 17 38331 1 1 98 HIS NE2 N -17.691 3.270 -4.748 1.00 . A A . 187 HIS NE2 1 1 17 38332 1 1 98 HIS O O -16.331 -0.736 -9.495 1.00 . A A . 187 HIS O 1 1 17 38333 1 1 99 THR C C -13.807 -2.719 -10.343 1.00 . A A . 188 THR C 1 1 17 38334 1 1 99 THR CA C -13.891 -1.202 -10.583 1.00 . A A . 188 THR CA 1 1 17 38335 1 1 99 THR CB C -12.652 -0.651 -11.355 1.00 . A A . 188 THR CB 1 1 17 38336 1 1 99 THR CG2 C -11.321 -1.058 -10.716 1.00 . A A . 188 THR CG2 1 1 17 38337 1 1 99 THR H H -13.343 -0.081 -8.828 1.00 . A A . 188 THR H 1 1 17 38338 1 1 99 THR HA H -14.757 -1.037 -11.230 1.00 . A A . 188 THR HA 1 1 17 38339 1 1 99 THR HB H -12.720 0.435 -11.385 1.00 . A A . 188 THR HB 1 1 17 38340 1 1 99 THR HG1 H -11.906 -0.783 -13.160 1.00 . A A . 188 THR HG1 1 1 17 38341 1 1 99 THR HG21 H -11.325 -0.822 -9.658 1.00 . A A . 188 THR HG21 1 1 17 38342 1 1 99 THR HG22 H -10.512 -0.506 -11.203 1.00 . A A . 188 THR HG22 1 1 17 38343 1 1 99 THR HG23 H -11.154 -2.126 -10.852 1.00 . A A . 188 THR HG23 1 1 17 38344 1 1 99 THR N N -14.134 -0.473 -9.334 1.00 . A A . 188 THR N 1 1 17 38345 1 1 99 THR O O -14.326 -3.506 -11.134 1.00 . A A . 188 THR O 1 1 17 38346 1 1 99 THR OG1 O -12.655 -1.157 -12.688 1.00 . A A . 188 THR OG1 1 1 17 38347 1 1 100 VAL C C -14.389 -5.235 -8.591 1.00 . A A . 189 VAL C 1 1 17 38348 1 1 100 VAL CA C -13.066 -4.572 -8.951 1.00 . A A . 189 VAL CA 1 1 17 38349 1 1 100 VAL CB C -12.009 -4.880 -7.844 1.00 . A A . 189 VAL CB 1 1 17 38350 1 1 100 VAL CG1 C -10.643 -4.314 -8.237 1.00 . A A . 189 VAL CG1 1 1 17 38351 1 1 100 VAL CG2 C -12.434 -4.323 -6.493 1.00 . A A . 189 VAL CG2 1 1 17 38352 1 1 100 VAL H H -12.825 -2.477 -8.578 1.00 . A A . 189 VAL H 1 1 17 38353 1 1 100 VAL HA H -12.708 -5.036 -9.868 1.00 . A A . 189 VAL HA 1 1 17 38354 1 1 100 VAL HB H -11.914 -5.958 -7.757 1.00 . A A . 189 VAL HB 1 1 17 38355 1 1 100 VAL HG11 H -10.685 -3.225 -8.273 1.00 . A A . 189 VAL HG11 1 1 17 38356 1 1 100 VAL HG12 H -10.360 -4.697 -9.215 1.00 . A A . 189 VAL HG12 1 1 17 38357 1 1 100 VAL HG13 H -9.898 -4.620 -7.505 1.00 . A A . 189 VAL HG13 1 1 17 38358 1 1 100 VAL HG21 H -12.511 -3.250 -6.541 1.00 . A A . 189 VAL HG21 1 1 17 38359 1 1 100 VAL HG22 H -11.682 -4.589 -5.750 1.00 . A A . 189 VAL HG22 1 1 17 38360 1 1 100 VAL HG23 H -13.405 -4.745 -6.198 1.00 . A A . 189 VAL HG23 1 1 17 38361 1 1 100 VAL N N -13.219 -3.138 -9.230 1.00 . A A . 189 VAL N 1 1 17 38362 1 1 100 VAL O O -14.497 -6.463 -8.608 1.00 . A A . 189 VAL O 1 1 17 38363 1 1 101 THR C C -17.309 -5.870 -9.043 1.00 . A A . 190 THR C 1 1 17 38364 1 1 101 THR CA C -16.718 -4.990 -7.932 1.00 . A A . 190 THR CA 1 1 17 38365 1 1 101 THR CB C -17.725 -3.862 -7.563 1.00 . A A . 190 THR CB 1 1 17 38366 1 1 101 THR CG2 C -18.302 -3.163 -8.802 1.00 . A A . 190 THR CG2 1 1 17 38367 1 1 101 THR H H -15.284 -3.436 -8.291 1.00 . A A . 190 THR H 1 1 17 38368 1 1 101 THR HA H -16.576 -5.620 -7.052 1.00 . A A . 190 THR HA 1 1 17 38369 1 1 101 THR HB H -17.224 -3.124 -6.938 1.00 . A A . 190 THR HB 1 1 17 38370 1 1 101 THR HG1 H -18.999 -5.302 -7.197 1.00 . A A . 190 THR HG1 1 1 17 38371 1 1 101 THR HG21 H -17.506 -2.908 -9.497 1.00 . A A . 190 THR HG21 1 1 17 38372 1 1 101 THR HG22 H -18.818 -2.247 -8.501 1.00 . A A . 190 THR HG22 1 1 17 38373 1 1 101 THR HG23 H -19.018 -3.821 -9.297 1.00 . A A . 190 THR HG23 1 1 17 38374 1 1 101 THR N N -15.408 -4.441 -8.292 1.00 . A A . 190 THR N 1 1 17 38375 1 1 101 THR O O -18.162 -6.716 -8.774 1.00 . A A . 190 THR O 1 1 17 38376 1 1 101 THR OG1 O -18.815 -4.423 -6.834 1.00 . A A . 190 THR OG1 1 1 17 38377 1 1 102 THR C C -16.322 -7.625 -11.738 1.00 . A A . 191 THR C 1 1 17 38378 1 1 102 THR CA C -17.318 -6.501 -11.402 1.00 . A A . 191 THR CA 1 1 17 38379 1 1 102 THR CB C -17.670 -5.610 -12.627 1.00 . A A . 191 THR CB 1 1 17 38380 1 1 102 THR CG2 C -16.475 -5.333 -13.519 1.00 . A A . 191 THR CG2 1 1 17 38381 1 1 102 THR H H -16.167 -4.964 -10.457 1.00 . A A . 191 THR H 1 1 17 38382 1 1 102 THR HA H -18.241 -6.986 -11.097 1.00 . A A . 191 THR HA 1 1 17 38383 1 1 102 THR HB H -18.048 -4.655 -12.258 1.00 . A A . 191 THR HB 1 1 17 38384 1 1 102 THR HG1 H -18.309 -6.879 -13.977 1.00 . A A . 191 THR HG1 1 1 17 38385 1 1 102 THR HG21 H -15.668 -4.881 -12.942 1.00 . A A . 191 THR HG21 1 1 17 38386 1 1 102 THR HG22 H -16.779 -4.646 -14.316 1.00 . A A . 191 THR HG22 1 1 17 38387 1 1 102 THR HG23 H -16.130 -6.257 -13.962 1.00 . A A . 191 THR HG23 1 1 17 38388 1 1 102 THR N N -16.856 -5.682 -10.277 1.00 . A A . 191 THR N 1 1 17 38389 1 1 102 THR O O -16.696 -8.636 -12.328 1.00 . A A . 191 THR O 1 1 17 38390 1 1 102 THR OG1 O -18.706 -6.236 -13.379 1.00 . A A . 191 THR OG1 1 1 17 38391 1 1 103 THR C C -14.248 -9.776 -10.843 1.00 . A A . 192 THR C 1 1 17 38392 1 1 103 THR CA C -14.029 -8.490 -11.610 1.00 . A A . 192 THR CA 1 1 17 38393 1 1 103 THR CB C -12.602 -7.965 -11.316 1.00 . A A . 192 THR CB 1 1 17 38394 1 1 103 THR CG2 C -12.304 -6.711 -12.125 1.00 . A A . 192 THR CG2 1 1 17 38395 1 1 103 THR H H -14.796 -6.649 -10.816 1.00 . A A . 192 THR H 1 1 17 38396 1 1 103 THR HA H -14.079 -8.734 -12.659 1.00 . A A . 192 THR HA 1 1 17 38397 1 1 103 THR HB H -11.883 -8.741 -11.596 1.00 . A A . 192 THR HB 1 1 17 38398 1 1 103 THR HG1 H -13.278 -7.333 -9.573 1.00 . A A . 192 THR HG1 1 1 17 38399 1 1 103 THR HG21 H -12.387 -6.943 -13.189 1.00 . A A . 192 THR HG21 1 1 17 38400 1 1 103 THR HG22 H -11.302 -6.380 -11.915 1.00 . A A . 192 THR HG22 1 1 17 38401 1 1 103 THR HG23 H -13.010 -5.913 -11.875 1.00 . A A . 192 THR HG23 1 1 17 38402 1 1 103 THR N N -15.065 -7.477 -11.323 1.00 . A A . 192 THR N 1 1 17 38403 1 1 103 THR O O -13.851 -10.850 -11.282 1.00 . A A . 192 THR O 1 1 17 38404 1 1 103 THR OG1 O -12.446 -7.672 -9.924 1.00 . A A . 192 THR OG1 1 1 17 38405 1 1 104 THR C C -16.374 -11.714 -9.726 1.00 . A A . 193 THR C 1 1 17 38406 1 1 104 THR CA C -15.320 -10.885 -8.974 1.00 . A A . 193 THR CA 1 1 17 38407 1 1 104 THR CB C -15.841 -10.516 -7.552 1.00 . A A . 193 THR CB 1 1 17 38408 1 1 104 THR CG2 C -17.174 -9.796 -7.606 1.00 . A A . 193 THR CG2 1 1 17 38409 1 1 104 THR H H -15.290 -8.789 -9.415 1.00 . A A . 193 THR H 1 1 17 38410 1 1 104 THR HA H -14.422 -11.499 -8.857 1.00 . A A . 193 THR HA 1 1 17 38411 1 1 104 THR HB H -15.109 -9.865 -7.073 1.00 . A A . 193 THR HB 1 1 17 38412 1 1 104 THR HG1 H -16.445 -12.366 -7.329 1.00 . A A . 193 THR HG1 1 1 17 38413 1 1 104 THR HG21 H -17.957 -10.485 -7.938 1.00 . A A . 193 THR HG21 1 1 17 38414 1 1 104 THR HG22 H -17.117 -8.953 -8.283 1.00 . A A . 193 THR HG22 1 1 17 38415 1 1 104 THR HG23 H -17.426 -9.434 -6.611 1.00 . A A . 193 THR HG23 1 1 17 38416 1 1 104 THR N N -14.972 -9.687 -9.739 1.00 . A A . 193 THR N 1 1 17 38417 1 1 104 THR O O -16.731 -12.805 -9.304 1.00 . A A . 193 THR O 1 1 17 38418 1 1 104 THR OG1 O -16.015 -11.697 -6.777 1.00 . A A . 193 THR OG1 1 1 17 38419 1 1 105 LYS C C -17.198 -12.275 -13.034 1.00 . A A . 194 LYS C 1 1 17 38420 1 1 105 LYS CA C -17.832 -11.869 -11.704 1.00 . A A . 194 LYS CA 1 1 17 38421 1 1 105 LYS CB C -19.033 -10.969 -11.977 1.00 . A A . 194 LYS CB 1 1 17 38422 1 1 105 LYS CD C -20.831 -9.523 -11.098 1.00 . A A . 194 LYS CD 1 1 17 38423 1 1 105 LYS CE C -21.344 -8.819 -9.864 1.00 . A A . 194 LYS CE 1 1 17 38424 1 1 105 LYS CG C -19.672 -10.405 -10.731 1.00 . A A . 194 LYS CG 1 1 17 38425 1 1 105 LYS H H -16.544 -10.269 -11.143 1.00 . A A . 194 LYS H 1 1 17 38426 1 1 105 LYS HA H -18.182 -12.773 -11.193 1.00 . A A . 194 LYS HA 1 1 17 38427 1 1 105 LYS HB2 H -18.710 -10.131 -12.601 1.00 . A A . 194 LYS HB2 1 1 17 38428 1 1 105 LYS HB3 H -19.772 -11.538 -12.522 1.00 . A A . 194 LYS HB3 1 1 17 38429 1 1 105 LYS HD2 H -20.505 -8.785 -11.831 1.00 . A A . 194 LYS HD2 1 1 17 38430 1 1 105 LYS HD3 H -21.629 -10.136 -11.526 1.00 . A A . 194 LYS HD3 1 1 17 38431 1 1 105 LYS HE2 H -21.659 -9.563 -9.129 1.00 . A A . 194 LYS HE2 1 1 17 38432 1 1 105 LYS HE3 H -20.544 -8.214 -9.443 1.00 . A A . 194 LYS HE3 1 1 17 38433 1 1 105 LYS HG2 H -20.025 -11.226 -10.107 1.00 . A A . 194 LYS HG2 1 1 17 38434 1 1 105 LYS HG3 H -18.940 -9.813 -10.180 1.00 . A A . 194 LYS HG3 1 1 17 38435 1 1 105 LYS HZ1 H -22.804 -7.456 -9.384 1.00 . A A . 194 LYS HZ1 1 1 17 38436 1 1 105 LYS HZ2 H -23.252 -8.501 -10.584 1.00 . A A . 194 LYS HZ2 1 1 17 38437 1 1 105 LYS HZ3 H -22.220 -7.273 -10.923 1.00 . A A . 194 LYS HZ3 1 1 17 38438 1 1 105 LYS N N -16.862 -11.178 -10.845 1.00 . A A . 194 LYS N 1 1 17 38439 1 1 105 LYS NZ N -22.497 -7.943 -10.213 1.00 . A A . 194 LYS NZ 1 1 17 38440 1 1 105 LYS O O -17.869 -12.800 -13.901 1.00 . A A . 194 LYS O 1 1 17 38441 1 1 106 GLY C C -15.294 -11.219 -15.507 1.00 . A A . 195 GLY C 1 1 17 38442 1 1 106 GLY CA C -15.221 -12.301 -14.433 1.00 . A A . 195 GLY CA 1 1 17 38443 1 1 106 GLY H H -15.384 -11.561 -12.439 1.00 . A A . 195 GLY H 1 1 17 38444 1 1 106 GLY HA2 H -14.169 -12.465 -14.199 1.00 . A A . 195 GLY HA2 1 1 17 38445 1 1 106 GLY HA3 H -15.622 -13.218 -14.839 1.00 . A A . 195 GLY HA3 1 1 17 38446 1 1 106 GLY N N -15.915 -11.986 -13.193 1.00 . A A . 195 GLY N 1 1 17 38447 1 1 106 GLY O O -14.800 -11.417 -16.607 1.00 . A A . 195 GLY O 1 1 17 38448 1 1 107 GLU C C -14.952 -7.905 -15.776 1.00 . A A . 196 GLU C 1 1 17 38449 1 1 107 GLU CA C -15.976 -8.964 -16.143 1.00 . A A . 196 GLU CA 1 1 17 38450 1 1 107 GLU CB C -17.371 -8.330 -16.106 1.00 . A A . 196 GLU CB 1 1 17 38451 1 1 107 GLU CD C -19.793 -8.451 -16.808 1.00 . A A . 196 GLU CD 1 1 17 38452 1 1 107 GLU CG C -18.484 -9.217 -16.661 1.00 . A A . 196 GLU CG 1 1 17 38453 1 1 107 GLU H H -16.277 -9.952 -14.271 1.00 . A A . 196 GLU H 1 1 17 38454 1 1 107 GLU HA H -15.760 -9.320 -17.167 1.00 . A A . 196 GLU HA 1 1 17 38455 1 1 107 GLU HB2 H -17.609 -8.069 -15.079 1.00 . A A . 196 GLU HB2 1 1 17 38456 1 1 107 GLU HB3 H -17.341 -7.411 -16.696 1.00 . A A . 196 GLU HB3 1 1 17 38457 1 1 107 GLU HG2 H -18.185 -9.595 -17.632 1.00 . A A . 196 GLU HG2 1 1 17 38458 1 1 107 GLU HG3 H -18.638 -10.056 -15.983 1.00 . A A . 196 GLU HG3 1 1 17 38459 1 1 107 GLU N N -15.888 -10.080 -15.190 1.00 . A A . 196 GLU N 1 1 17 38460 1 1 107 GLU O O -14.447 -7.880 -14.667 1.00 . A A . 196 GLU O 1 1 17 38461 1 1 107 GLU OE1 O -20.322 -7.976 -15.769 1.00 . A A . 196 GLU OE1 1 1 17 38462 1 1 107 GLU OE2 O -20.278 -8.290 -17.953 1.00 . A A . 196 GLU OE2 1 1 17 38463 1 1 108 ASN C C -14.331 -4.631 -17.138 1.00 . A A . 197 ASN C 1 1 17 38464 1 1 108 ASN CA C -13.827 -5.849 -16.386 1.00 . A A . 197 ASN CA 1 1 17 38465 1 1 108 ASN CB C -12.376 -6.162 -16.776 1.00 . A A . 197 ASN CB 1 1 17 38466 1 1 108 ASN CG C -12.272 -6.915 -18.088 1.00 . A A . 197 ASN CG 1 1 17 38467 1 1 108 ASN H H -15.139 -7.015 -17.594 1.00 . A A . 197 ASN H 1 1 17 38468 1 1 108 ASN HA H -13.865 -5.629 -15.319 1.00 . A A . 197 ASN HA 1 1 17 38469 1 1 108 ASN HB2 H -11.811 -5.224 -16.844 1.00 . A A . 197 ASN HB2 1 1 17 38470 1 1 108 ASN HB3 H -11.943 -6.781 -16.001 1.00 . A A . 197 ASN HB3 1 1 17 38471 1 1 108 ASN HD21 H -12.920 -5.328 -19.126 1.00 . A A . 197 ASN HD21 1 1 17 38472 1 1 108 ASN HD22 H -12.546 -6.750 -20.056 1.00 . A A . 197 ASN HD22 1 1 17 38473 1 1 108 ASN N N -14.706 -6.976 -16.679 1.00 . A A . 197 ASN N 1 1 17 38474 1 1 108 ASN ND2 N -12.597 -6.277 -19.174 1.00 . A A . 197 ASN ND2 1 1 17 38475 1 1 108 ASN O O -14.930 -4.762 -18.195 1.00 . A A . 197 ASN O 1 1 17 38476 1 1 108 ASN OD1 O -11.885 -8.065 -18.099 1.00 . A A . 197 ASN OD1 1 1 17 38477 1 1 109 PHE C C -13.356 -2.059 -18.367 1.00 . A A . 198 PHE C 1 1 17 38478 1 1 109 PHE CA C -14.413 -2.222 -17.283 1.00 . A A . 198 PHE CA 1 1 17 38479 1 1 109 PHE CB C -14.363 -1.050 -16.300 1.00 . A A . 198 PHE CB 1 1 17 38480 1 1 109 PHE CD1 C -15.481 -1.706 -14.120 1.00 . A A . 198 PHE CD1 1 1 17 38481 1 1 109 PHE CD2 C -16.694 -0.301 -15.683 1.00 . A A . 198 PHE CD2 1 1 17 38482 1 1 109 PHE CE1 C -16.593 -1.678 -13.225 1.00 . A A . 198 PHE CE1 1 1 17 38483 1 1 109 PHE CE2 C -17.803 -0.270 -14.815 1.00 . A A . 198 PHE CE2 1 1 17 38484 1 1 109 PHE CG C -15.530 -1.017 -15.346 1.00 . A A . 198 PHE CG 1 1 17 38485 1 1 109 PHE CZ C -17.749 -0.960 -13.576 1.00 . A A . 198 PHE CZ 1 1 17 38486 1 1 109 PHE H H -13.595 -3.414 -15.713 1.00 . A A . 198 PHE H 1 1 17 38487 1 1 109 PHE HA H -15.403 -2.296 -17.735 1.00 . A A . 198 PHE HA 1 1 17 38488 1 1 109 PHE HB2 H -13.430 -1.101 -15.730 1.00 . A A . 198 PHE HB2 1 1 17 38489 1 1 109 PHE HB3 H -14.364 -0.128 -16.867 1.00 . A A . 198 PHE HB3 1 1 17 38490 1 1 109 PHE HD1 H -14.594 -2.261 -13.852 1.00 . A A . 198 PHE HD1 1 1 17 38491 1 1 109 PHE HD2 H -16.743 0.231 -16.626 1.00 . A A . 198 PHE HD2 1 1 17 38492 1 1 109 PHE HE1 H -16.539 -2.206 -12.286 1.00 . A A . 198 PHE HE1 1 1 17 38493 1 1 109 PHE HE2 H -18.685 0.270 -15.084 1.00 . A A . 198 PHE HE2 1 1 17 38494 1 1 109 PHE HZ H -18.597 -0.936 -12.902 1.00 . A A . 198 PHE HZ 1 1 17 38495 1 1 109 PHE N N -14.079 -3.460 -16.590 1.00 . A A . 198 PHE N 1 1 17 38496 1 1 109 PHE O O -12.195 -2.402 -18.143 1.00 . A A . 198 PHE O 1 1 17 38497 1 1 110 THR C C -11.912 -0.228 -20.381 1.00 . A A . 199 THR C 1 1 17 38498 1 1 110 THR CA C -12.784 -1.432 -20.641 1.00 . A A . 199 THR CA 1 1 17 38499 1 1 110 THR CB C -13.475 -1.230 -22.008 1.00 . A A . 199 THR CB 1 1 17 38500 1 1 110 THR CG2 C -14.426 -2.373 -22.314 1.00 . A A . 199 THR CG2 1 1 17 38501 1 1 110 THR H H -14.713 -1.306 -19.704 1.00 . A A . 199 THR H 1 1 17 38502 1 1 110 THR HA H -12.146 -2.315 -20.670 1.00 . A A . 199 THR HA 1 1 17 38503 1 1 110 THR HB H -12.710 -1.183 -22.783 1.00 . A A . 199 THR HB 1 1 17 38504 1 1 110 THR HG1 H -15.105 -0.181 -21.646 1.00 . A A . 199 THR HG1 1 1 17 38505 1 1 110 THR HG21 H -15.237 -2.398 -21.585 1.00 . A A . 199 THR HG21 1 1 17 38506 1 1 110 THR HG22 H -13.885 -3.329 -22.281 1.00 . A A . 199 THR HG22 1 1 17 38507 1 1 110 THR HG23 H -14.842 -2.238 -23.312 1.00 . A A . 199 THR HG23 1 1 17 38508 1 1 110 THR N N -13.743 -1.579 -19.544 1.00 . A A . 199 THR N 1 1 17 38509 1 1 110 THR O O -12.163 0.523 -19.447 1.00 . A A . 199 THR O 1 1 17 38510 1 1 110 THR OG1 O -14.211 -0.003 -21.999 1.00 . A A . 199 THR OG1 1 1 17 38511 1 1 111 GLU C C -10.862 2.433 -21.045 1.00 . A A . 200 GLU C 1 1 17 38512 1 1 111 GLU CA C -10.038 1.155 -21.052 1.00 . A A . 200 GLU CA 1 1 17 38513 1 1 111 GLU CB C -8.989 1.225 -22.165 1.00 . A A . 200 GLU CB 1 1 17 38514 1 1 111 GLU CD C -7.005 2.533 -23.115 1.00 . A A . 200 GLU CD 1 1 17 38515 1 1 111 GLU CG C -8.080 2.443 -22.031 1.00 . A A . 200 GLU CG 1 1 17 38516 1 1 111 GLU H H -10.729 -0.637 -21.983 1.00 . A A . 200 GLU H 1 1 17 38517 1 1 111 GLU HA H -9.527 1.083 -20.097 1.00 . A A . 200 GLU HA 1 1 17 38518 1 1 111 GLU HB2 H -8.377 0.314 -22.125 1.00 . A A . 200 GLU HB2 1 1 17 38519 1 1 111 GLU HB3 H -9.496 1.266 -23.125 1.00 . A A . 200 GLU HB3 1 1 17 38520 1 1 111 GLU HG2 H -8.692 3.348 -22.068 1.00 . A A . 200 GLU HG2 1 1 17 38521 1 1 111 GLU HG3 H -7.589 2.397 -21.062 1.00 . A A . 200 GLU HG3 1 1 17 38522 1 1 111 GLU N N -10.907 -0.008 -21.218 1.00 . A A . 200 GLU N 1 1 17 38523 1 1 111 GLU O O -10.685 3.291 -20.190 1.00 . A A . 200 GLU O 1 1 17 38524 1 1 111 GLU OE1 O -7.054 1.755 -24.089 1.00 . A A . 200 GLU OE1 1 1 17 38525 1 1 111 GLU OE2 O -6.105 3.386 -22.964 1.00 . A A . 200 GLU OE2 1 1 17 38526 1 1 112 THR C C -13.491 3.856 -20.759 1.00 . A A . 201 THR C 1 1 17 38527 1 1 112 THR CA C -12.618 3.763 -22.007 1.00 . A A . 201 THR CA 1 1 17 38528 1 1 112 THR CB C -13.515 3.780 -23.253 1.00 . A A . 201 THR CB 1 1 17 38529 1 1 112 THR CG2 C -14.139 5.147 -23.453 1.00 . A A . 201 THR CG2 1 1 17 38530 1 1 112 THR H H -11.947 1.850 -22.665 1.00 . A A . 201 THR H 1 1 17 38531 1 1 112 THR HA H -11.951 4.627 -22.041 1.00 . A A . 201 THR HA 1 1 17 38532 1 1 112 THR HB H -14.292 3.030 -23.144 1.00 . A A . 201 THR HB 1 1 17 38533 1 1 112 THR HG1 H -12.102 4.180 -24.559 1.00 . A A . 201 THR HG1 1 1 17 38534 1 1 112 THR HG21 H -14.798 5.382 -22.615 1.00 . A A . 201 THR HG21 1 1 17 38535 1 1 112 THR HG22 H -14.718 5.140 -24.366 1.00 . A A . 201 THR HG22 1 1 17 38536 1 1 112 THR HG23 H -13.357 5.913 -23.530 1.00 . A A . 201 THR HG23 1 1 17 38537 1 1 112 THR N N -11.798 2.567 -21.969 1.00 . A A . 201 THR N 1 1 17 38538 1 1 112 THR O O -13.537 4.889 -20.111 1.00 . A A . 201 THR O 1 1 17 38539 1 1 112 THR OG1 O -12.724 3.464 -24.403 1.00 . A A . 201 THR OG1 1 1 17 38540 1 1 113 ASP C C -14.374 3.113 -17.949 1.00 . A A . 202 ASP C 1 1 17 38541 1 1 113 ASP CA C -15.076 2.783 -19.256 1.00 . A A . 202 ASP CA 1 1 17 38542 1 1 113 ASP CB C -15.738 1.425 -19.043 1.00 . A A . 202 ASP CB 1 1 17 38543 1 1 113 ASP CG C -16.431 0.908 -20.266 1.00 . A A . 202 ASP CG 1 1 17 38544 1 1 113 ASP H H -14.075 1.914 -20.936 1.00 . A A . 202 ASP H 1 1 17 38545 1 1 113 ASP HA H -15.849 3.523 -19.445 1.00 . A A . 202 ASP HA 1 1 17 38546 1 1 113 ASP HB2 H -14.976 0.707 -18.757 1.00 . A A . 202 ASP HB2 1 1 17 38547 1 1 113 ASP HB3 H -16.462 1.509 -18.234 1.00 . A A . 202 ASP HB3 1 1 17 38548 1 1 113 ASP N N -14.152 2.764 -20.393 1.00 . A A . 202 ASP N 1 1 17 38549 1 1 113 ASP O O -14.925 3.807 -17.095 1.00 . A A . 202 ASP O 1 1 17 38550 1 1 113 ASP OD1 O -16.993 1.699 -21.039 1.00 . A A . 202 ASP OD1 1 1 17 38551 1 1 113 ASP OD2 O -16.391 -0.323 -20.456 1.00 . A A . 202 ASP OD2 1 1 17 38552 1 1 114 VAL C C -11.919 4.166 -16.451 1.00 . A A . 203 VAL C 1 1 17 38553 1 1 114 VAL CA C -12.461 2.739 -16.528 1.00 . A A . 203 VAL CA 1 1 17 38554 1 1 114 VAL CB C -11.374 1.614 -16.363 1.00 . A A . 203 VAL CB 1 1 17 38555 1 1 114 VAL CG1 C -10.031 1.985 -16.996 1.00 . A A . 203 VAL CG1 1 1 17 38556 1 1 114 VAL CG2 C -11.199 1.251 -14.905 1.00 . A A . 203 VAL CG2 1 1 17 38557 1 1 114 VAL H H -12.783 1.974 -18.508 1.00 . A A . 203 VAL H 1 1 17 38558 1 1 114 VAL HA H -13.174 2.619 -15.711 1.00 . A A . 203 VAL HA 1 1 17 38559 1 1 114 VAL HB H -11.745 0.727 -16.872 1.00 . A A . 203 VAL HB 1 1 17 38560 1 1 114 VAL HG11 H -9.601 2.847 -16.480 1.00 . A A . 203 VAL HG11 1 1 17 38561 1 1 114 VAL HG12 H -10.173 2.220 -18.045 1.00 . A A . 203 VAL HG12 1 1 17 38562 1 1 114 VAL HG13 H -9.345 1.146 -16.912 1.00 . A A . 203 VAL HG13 1 1 17 38563 1 1 114 VAL HG21 H -10.494 0.414 -14.829 1.00 . A A . 203 VAL HG21 1 1 17 38564 1 1 114 VAL HG22 H -12.155 0.942 -14.499 1.00 . A A . 203 VAL HG22 1 1 17 38565 1 1 114 VAL HG23 H -10.816 2.109 -14.358 1.00 . A A . 203 VAL HG23 1 1 17 38566 1 1 114 VAL N N -13.186 2.569 -17.775 1.00 . A A . 203 VAL N 1 1 17 38567 1 1 114 VAL O O -11.903 4.770 -15.378 1.00 . A A . 203 VAL O 1 1 17 38568 1 1 115 LYS C C -12.328 7.058 -17.383 1.00 . A A . 204 LYS C 1 1 17 38569 1 1 115 LYS CA C -11.146 6.150 -17.645 1.00 . A A . 204 LYS CA 1 1 17 38570 1 1 115 LYS CB C -10.535 6.501 -19.004 1.00 . A A . 204 LYS CB 1 1 17 38571 1 1 115 LYS CD C -8.423 5.136 -18.598 1.00 . A A . 204 LYS CD 1 1 17 38572 1 1 115 LYS CE C -7.130 4.804 -19.338 1.00 . A A . 204 LYS CE 1 1 17 38573 1 1 115 LYS CG C -9.002 6.484 -19.024 1.00 . A A . 204 LYS CG 1 1 17 38574 1 1 115 LYS H H -11.643 4.233 -18.468 1.00 . A A . 204 LYS H 1 1 17 38575 1 1 115 LYS HA H -10.399 6.319 -16.866 1.00 . A A . 204 LYS HA 1 1 17 38576 1 1 115 LYS HB2 H -10.910 5.794 -19.746 1.00 . A A . 204 LYS HB2 1 1 17 38577 1 1 115 LYS HB3 H -10.865 7.504 -19.291 1.00 . A A . 204 LYS HB3 1 1 17 38578 1 1 115 LYS HD2 H -8.228 5.147 -17.526 1.00 . A A . 204 LYS HD2 1 1 17 38579 1 1 115 LYS HD3 H -9.146 4.359 -18.810 1.00 . A A . 204 LYS HD3 1 1 17 38580 1 1 115 LYS HE2 H -6.818 3.787 -19.069 1.00 . A A . 204 LYS HE2 1 1 17 38581 1 1 115 LYS HE3 H -7.322 4.825 -20.415 1.00 . A A . 204 LYS HE3 1 1 17 38582 1 1 115 LYS HG2 H -8.671 6.710 -20.039 1.00 . A A . 204 LYS HG2 1 1 17 38583 1 1 115 LYS HG3 H -8.628 7.260 -18.354 1.00 . A A . 204 LYS HG3 1 1 17 38584 1 1 115 LYS HZ1 H -5.198 5.503 -19.521 1.00 . A A . 204 LYS HZ1 1 1 17 38585 1 1 115 LYS HZ2 H -5.844 5.720 -18.021 1.00 . A A . 204 LYS HZ2 1 1 17 38586 1 1 115 LYS HZ3 H -6.309 6.693 -19.289 1.00 . A A . 204 LYS HZ3 1 1 17 38587 1 1 115 LYS N N -11.586 4.749 -17.598 1.00 . A A . 204 LYS N 1 1 17 38588 1 1 115 LYS NZ N -6.032 5.757 -19.014 1.00 . A A . 204 LYS NZ 1 1 17 38589 1 1 115 LYS O O -12.197 8.066 -16.697 1.00 . A A . 204 LYS O 1 1 17 38590 1 1 116 MET C C -14.973 7.453 -16.112 1.00 . A A . 205 MET C 1 1 17 38591 1 1 116 MET CA C -14.713 7.452 -17.606 1.00 . A A . 205 MET CA 1 1 17 38592 1 1 116 MET CB C -15.936 6.860 -18.320 1.00 . A A . 205 MET CB 1 1 17 38593 1 1 116 MET CE C -16.106 8.659 -21.950 1.00 . A A . 205 MET CE 1 1 17 38594 1 1 116 MET CG C -15.934 7.044 -19.809 1.00 . A A . 205 MET CG 1 1 17 38595 1 1 116 MET H H -13.570 5.849 -18.464 1.00 . A A . 205 MET H 1 1 17 38596 1 1 116 MET HA H -14.568 8.480 -17.932 1.00 . A A . 205 MET HA 1 1 17 38597 1 1 116 MET HB2 H -15.998 5.794 -18.094 1.00 . A A . 205 MET HB2 1 1 17 38598 1 1 116 MET HB3 H -16.826 7.345 -17.928 1.00 . A A . 205 MET HB3 1 1 17 38599 1 1 116 MET HE1 H -17.025 8.135 -22.211 1.00 . A A . 205 MET HE1 1 1 17 38600 1 1 116 MET HE2 H -15.246 8.124 -22.360 1.00 . A A . 205 MET HE2 1 1 17 38601 1 1 116 MET HE3 H -16.131 9.659 -22.368 1.00 . A A . 205 MET HE3 1 1 17 38602 1 1 116 MET HG2 H -15.041 6.601 -20.232 1.00 . A A . 205 MET HG2 1 1 17 38603 1 1 116 MET HG3 H -16.807 6.555 -20.230 1.00 . A A . 205 MET HG3 1 1 17 38604 1 1 116 MET N N -13.500 6.686 -17.879 1.00 . A A . 205 MET N 1 1 17 38605 1 1 116 MET O O -15.318 8.486 -15.557 1.00 . A A . 205 MET O 1 1 17 38606 1 1 116 MET SD S -15.971 8.770 -20.234 1.00 . A A . 205 MET SD 1 1 17 38607 1 1 117 MET C C -14.075 7.155 -13.250 1.00 . A A . 206 MET C 1 1 17 38608 1 1 117 MET CA C -15.009 6.219 -14.015 1.00 . A A . 206 MET CA 1 1 17 38609 1 1 117 MET CB C -14.796 4.776 -13.534 1.00 . A A . 206 MET CB 1 1 17 38610 1 1 117 MET CE C -15.327 1.680 -12.927 1.00 . A A . 206 MET CE 1 1 17 38611 1 1 117 MET CG C -15.736 4.383 -12.403 1.00 . A A . 206 MET CG 1 1 17 38612 1 1 117 MET H H -14.483 5.480 -15.962 1.00 . A A . 206 MET H 1 1 17 38613 1 1 117 MET HA H -16.043 6.508 -13.821 1.00 . A A . 206 MET HA 1 1 17 38614 1 1 117 MET HB2 H -14.957 4.109 -14.380 1.00 . A A . 206 MET HB2 1 1 17 38615 1 1 117 MET HB3 H -13.773 4.669 -13.198 1.00 . A A . 206 MET HB3 1 1 17 38616 1 1 117 MET HE1 H -14.514 1.914 -13.611 1.00 . A A . 206 MET HE1 1 1 17 38617 1 1 117 MET HE2 H -16.280 1.742 -13.461 1.00 . A A . 206 MET HE2 1 1 17 38618 1 1 117 MET HE3 H -15.197 0.671 -12.542 1.00 . A A . 206 MET HE3 1 1 17 38619 1 1 117 MET HG2 H -15.750 5.183 -11.660 1.00 . A A . 206 MET HG2 1 1 17 38620 1 1 117 MET HG3 H -16.722 4.288 -12.816 1.00 . A A . 206 MET HG3 1 1 17 38621 1 1 117 MET N N -14.776 6.313 -15.455 1.00 . A A . 206 MET N 1 1 17 38622 1 1 117 MET O O -14.513 7.897 -12.366 1.00 . A A . 206 MET O 1 1 17 38623 1 1 117 MET SD S -15.330 2.837 -11.574 1.00 . A A . 206 MET SD 1 1 17 38624 1 1 118 GLU C C -12.091 9.495 -13.211 1.00 . A A . 207 GLU C 1 1 17 38625 1 1 118 GLU CA C -11.786 8.010 -13.002 1.00 . A A . 207 GLU CA 1 1 17 38626 1 1 118 GLU CB C -10.410 7.687 -13.609 1.00 . A A . 207 GLU CB 1 1 17 38627 1 1 118 GLU CD C -8.556 5.937 -13.874 1.00 . A A . 207 GLU CD 1 1 17 38628 1 1 118 GLU CG C -9.829 6.356 -13.126 1.00 . A A . 207 GLU CG 1 1 17 38629 1 1 118 GLU H H -12.503 6.532 -14.380 1.00 . A A . 207 GLU H 1 1 17 38630 1 1 118 GLU HA H -11.755 7.822 -11.932 1.00 . A A . 207 GLU HA 1 1 17 38631 1 1 118 GLU HB2 H -10.515 7.662 -14.691 1.00 . A A . 207 GLU HB2 1 1 17 38632 1 1 118 GLU HB3 H -9.706 8.483 -13.352 1.00 . A A . 207 GLU HB3 1 1 17 38633 1 1 118 GLU HG2 H -9.597 6.445 -12.064 1.00 . A A . 207 GLU HG2 1 1 17 38634 1 1 118 GLU HG3 H -10.589 5.582 -13.250 1.00 . A A . 207 GLU HG3 1 1 17 38635 1 1 118 GLU N N -12.803 7.152 -13.627 1.00 . A A . 207 GLU N 1 1 17 38636 1 1 118 GLU O O -11.715 10.344 -12.410 1.00 . A A . 207 GLU O 1 1 17 38637 1 1 118 GLU OE1 O -8.200 6.551 -14.907 1.00 . A A . 207 GLU OE1 1 1 17 38638 1 1 118 GLU OE2 O -7.914 4.968 -13.408 1.00 . A A . 207 GLU OE2 1 1 17 38639 1 1 119 ARG C C -14.266 11.760 -13.868 1.00 . A A . 208 ARG C 1 1 17 38640 1 1 119 ARG CA C -13.089 11.185 -14.640 1.00 . A A . 208 ARG CA 1 1 17 38641 1 1 119 ARG CB C -13.339 11.258 -16.158 1.00 . A A . 208 ARG CB 1 1 17 38642 1 1 119 ARG CD C -11.951 13.316 -16.624 1.00 . A A . 208 ARG CD 1 1 17 38643 1 1 119 ARG CG C -13.320 12.665 -16.737 1.00 . A A . 208 ARG CG 1 1 17 38644 1 1 119 ARG CZ C -10.996 15.526 -17.254 1.00 . A A . 208 ARG CZ 1 1 17 38645 1 1 119 ARG H H -13.101 9.059 -14.906 1.00 . A A . 208 ARG H 1 1 17 38646 1 1 119 ARG HA H -12.208 11.785 -14.404 1.00 . A A . 208 ARG HA 1 1 17 38647 1 1 119 ARG HB2 H -12.557 10.677 -16.656 1.00 . A A . 208 ARG HB2 1 1 17 38648 1 1 119 ARG HB3 H -14.289 10.798 -16.382 1.00 . A A . 208 ARG HB3 1 1 17 38649 1 1 119 ARG HD2 H -11.766 13.553 -15.580 1.00 . A A . 208 ARG HD2 1 1 17 38650 1 1 119 ARG HD3 H -11.190 12.613 -16.969 1.00 . A A . 208 ARG HD3 1 1 17 38651 1 1 119 ARG HE H -12.543 14.630 -18.183 1.00 . A A . 208 ARG HE 1 1 17 38652 1 1 119 ARG HG2 H -13.608 12.619 -17.789 1.00 . A A . 208 ARG HG2 1 1 17 38653 1 1 119 ARG HG3 H -14.040 13.278 -16.206 1.00 . A A . 208 ARG HG3 1 1 17 38654 1 1 119 ARG HH11 H -10.042 14.703 -15.675 1.00 . A A . 208 ARG HH11 1 1 17 38655 1 1 119 ARG HH12 H -9.439 16.258 -16.205 1.00 . A A . 208 ARG HH12 1 1 17 38656 1 1 119 ARG HH21 H -11.708 16.595 -18.800 1.00 . A A . 208 ARG HH21 1 1 17 38657 1 1 119 ARG HH22 H -10.379 17.312 -17.932 1.00 . A A . 208 ARG HH22 1 1 17 38658 1 1 119 ARG N N -12.798 9.803 -14.285 1.00 . A A . 208 ARG N 1 1 17 38659 1 1 119 ARG NE N -11.878 14.544 -17.429 1.00 . A A . 208 ARG NE 1 1 17 38660 1 1 119 ARG NH1 N -10.098 15.505 -16.311 1.00 . A A . 208 ARG NH1 1 1 17 38661 1 1 119 ARG NH2 N -11.035 16.557 -18.056 1.00 . A A . 208 ARG NH2 1 1 17 38662 1 1 119 ARG O O -14.314 12.957 -13.633 1.00 . A A . 208 ARG O 1 1 17 38663 1 1 120 VAL C C -16.008 11.906 -11.331 1.00 . A A . 209 VAL C 1 1 17 38664 1 1 120 VAL CA C -16.388 11.427 -12.714 1.00 . A A . 209 VAL CA 1 1 17 38665 1 1 120 VAL CB C -17.485 10.328 -12.503 1.00 . A A . 209 VAL CB 1 1 17 38666 1 1 120 VAL CG1 C -18.848 10.977 -12.206 1.00 . A A . 209 VAL CG1 1 1 17 38667 1 1 120 VAL CG2 C -17.596 9.439 -13.717 1.00 . A A . 209 VAL CG2 1 1 17 38668 1 1 120 VAL H H -15.136 9.937 -13.651 1.00 . A A . 209 VAL H 1 1 17 38669 1 1 120 VAL HA H -16.809 12.262 -13.258 1.00 . A A . 209 VAL HA 1 1 17 38670 1 1 120 VAL HB H -17.197 9.708 -11.654 1.00 . A A . 209 VAL HB 1 1 17 38671 1 1 120 VAL HG11 H -18.772 11.611 -11.328 1.00 . A A . 209 VAL HG11 1 1 17 38672 1 1 120 VAL HG12 H -19.585 10.198 -12.011 1.00 . A A . 209 VAL HG12 1 1 17 38673 1 1 120 VAL HG13 H -19.162 11.572 -13.060 1.00 . A A . 209 VAL HG13 1 1 17 38674 1 1 120 VAL HG21 H -16.758 8.748 -13.726 1.00 . A A . 209 VAL HG21 1 1 17 38675 1 1 120 VAL HG22 H -17.581 10.044 -14.627 1.00 . A A . 209 VAL HG22 1 1 17 38676 1 1 120 VAL HG23 H -18.503 8.858 -13.668 1.00 . A A . 209 VAL HG23 1 1 17 38677 1 1 120 VAL N N -15.207 10.926 -13.448 1.00 . A A . 209 VAL N 1 1 17 38678 1 1 120 VAL O O -16.610 12.824 -10.768 1.00 . A A . 209 VAL O 1 1 17 38679 1 1 121 VAL C C -13.754 12.732 -9.279 1.00 . A A . 210 VAL C 1 1 17 38680 1 1 121 VAL CA C -14.646 11.496 -9.394 1.00 . A A . 210 VAL CA 1 1 17 38681 1 1 121 VAL CB C -14.018 10.219 -8.779 1.00 . A A . 210 VAL CB 1 1 17 38682 1 1 121 VAL CG1 C -15.047 9.071 -8.799 1.00 . A A . 210 VAL CG1 1 1 17 38683 1 1 121 VAL CG2 C -12.813 9.782 -9.546 1.00 . A A . 210 VAL CG2 1 1 17 38684 1 1 121 VAL H H -14.554 10.498 -11.260 1.00 . A A . 210 VAL H 1 1 17 38685 1 1 121 VAL HA H -15.548 11.708 -8.824 1.00 . A A . 210 VAL HA 1 1 17 38686 1 1 121 VAL HB H -13.727 10.414 -7.751 1.00 . A A . 210 VAL HB 1 1 17 38687 1 1 121 VAL HG11 H -15.960 9.382 -8.298 1.00 . A A . 210 VAL HG11 1 1 17 38688 1 1 121 VAL HG12 H -14.631 8.211 -8.283 1.00 . A A . 210 VAL HG12 1 1 17 38689 1 1 121 VAL HG13 H -15.269 8.788 -9.836 1.00 . A A . 210 VAL HG13 1 1 17 38690 1 1 121 VAL HG21 H -13.096 9.372 -10.509 1.00 . A A . 210 VAL HG21 1 1 17 38691 1 1 121 VAL HG22 H -12.285 9.014 -8.982 1.00 . A A . 210 VAL HG22 1 1 17 38692 1 1 121 VAL HG23 H -12.149 10.632 -9.697 1.00 . A A . 210 VAL HG23 1 1 17 38693 1 1 121 VAL N N -15.028 11.237 -10.758 1.00 . A A . 210 VAL N 1 1 17 38694 1 1 121 VAL O O -13.680 13.324 -8.215 1.00 . A A . 210 VAL O 1 1 17 38695 1 1 122 GLU C C -13.111 15.630 -9.929 1.00 . A A . 211 GLU C 1 1 17 38696 1 1 122 GLU CA C -12.312 14.387 -10.355 1.00 . A A . 211 GLU CA 1 1 17 38697 1 1 122 GLU CB C -11.637 14.634 -11.712 1.00 . A A . 211 GLU CB 1 1 17 38698 1 1 122 GLU CD C -9.677 14.210 -13.211 1.00 . A A . 211 GLU CD 1 1 17 38699 1 1 122 GLU CG C -10.439 13.752 -11.978 1.00 . A A . 211 GLU CG 1 1 17 38700 1 1 122 GLU H H -13.226 12.665 -11.245 1.00 . A A . 211 GLU H 1 1 17 38701 1 1 122 GLU HA H -11.538 14.254 -9.622 1.00 . A A . 211 GLU HA 1 1 17 38702 1 1 122 GLU HB2 H -12.366 14.468 -12.505 1.00 . A A . 211 GLU HB2 1 1 17 38703 1 1 122 GLU HB3 H -11.315 15.673 -11.754 1.00 . A A . 211 GLU HB3 1 1 17 38704 1 1 122 GLU HG2 H -9.772 13.787 -11.119 1.00 . A A . 211 GLU HG2 1 1 17 38705 1 1 122 GLU HG3 H -10.778 12.732 -12.124 1.00 . A A . 211 GLU HG3 1 1 17 38706 1 1 122 GLU N N -13.133 13.166 -10.374 1.00 . A A . 211 GLU N 1 1 17 38707 1 1 122 GLU O O -12.753 16.272 -8.933 1.00 . A A . 211 GLU O 1 1 17 38708 1 1 122 GLU OE1 O -9.037 15.277 -13.151 1.00 . A A . 211 GLU OE1 1 1 17 38709 1 1 122 GLU OE2 O -9.746 13.527 -14.253 1.00 . A A . 211 GLU OE2 1 1 17 38710 1 1 123 PRO C C -15.616 16.870 -8.767 1.00 . A A . 212 PRO C 1 1 17 38711 1 1 123 PRO CA C -14.926 17.140 -10.106 1.00 . A A . 212 PRO CA 1 1 17 38712 1 1 123 PRO CB C -15.961 17.432 -11.200 1.00 . A A . 212 PRO CB 1 1 17 38713 1 1 123 PRO CD C -14.867 15.462 -11.855 1.00 . A A . 212 PRO CD 1 1 17 38714 1 1 123 PRO CG C -16.206 16.113 -11.834 1.00 . A A . 212 PRO CG 1 1 17 38715 1 1 123 PRO HA H -14.251 17.988 -9.995 1.00 . A A . 212 PRO HA 1 1 17 38716 1 1 123 PRO HB2 H -16.884 17.834 -10.772 1.00 . A A . 212 PRO HB2 1 1 17 38717 1 1 123 PRO HB3 H -15.538 18.119 -11.933 1.00 . A A . 212 PRO HB3 1 1 17 38718 1 1 123 PRO HD2 H -14.964 14.383 -11.811 1.00 . A A . 212 PRO HD2 1 1 17 38719 1 1 123 PRO HD3 H -14.309 15.762 -12.744 1.00 . A A . 212 PRO HD3 1 1 17 38720 1 1 123 PRO HG2 H -16.889 15.522 -11.229 1.00 . A A . 212 PRO HG2 1 1 17 38721 1 1 123 PRO HG3 H -16.596 16.237 -12.847 1.00 . A A . 212 PRO HG3 1 1 17 38722 1 1 123 PRO N N -14.210 15.979 -10.635 1.00 . A A . 212 PRO N 1 1 17 38723 1 1 123 PRO O O -15.889 17.797 -8.021 1.00 . A A . 212 PRO O 1 1 17 38724 1 1 124 MET C C -15.615 15.489 -5.979 1.00 . A A . 213 MET C 1 1 17 38725 1 1 124 MET CA C -16.549 15.296 -7.179 1.00 . A A . 213 MET CA 1 1 17 38726 1 1 124 MET CB C -17.091 13.872 -7.176 1.00 . A A . 213 MET CB 1 1 17 38727 1 1 124 MET CE C -18.509 11.222 -8.258 1.00 . A A . 213 MET CE 1 1 17 38728 1 1 124 MET CG C -18.610 13.798 -7.216 1.00 . A A . 213 MET CG 1 1 17 38729 1 1 124 MET H H -15.649 14.851 -9.079 1.00 . A A . 213 MET H 1 1 17 38730 1 1 124 MET HA H -17.391 15.981 -7.057 1.00 . A A . 213 MET HA 1 1 17 38731 1 1 124 MET HB2 H -16.690 13.347 -8.039 1.00 . A A . 213 MET HB2 1 1 17 38732 1 1 124 MET HB3 H -16.747 13.376 -6.285 1.00 . A A . 213 MET HB3 1 1 17 38733 1 1 124 MET HE1 H -18.889 10.197 -8.254 1.00 . A A . 213 MET HE1 1 1 17 38734 1 1 124 MET HE2 H -17.428 11.203 -8.152 1.00 . A A . 213 MET HE2 1 1 17 38735 1 1 124 MET HE3 H -18.776 11.705 -9.196 1.00 . A A . 213 MET HE3 1 1 17 38736 1 1 124 MET HG2 H -19.025 14.455 -6.442 1.00 . A A . 213 MET HG2 1 1 17 38737 1 1 124 MET HG3 H -18.960 14.131 -8.196 1.00 . A A . 213 MET HG3 1 1 17 38738 1 1 124 MET N N -15.897 15.608 -8.448 1.00 . A A . 213 MET N 1 1 17 38739 1 1 124 MET O O -16.040 16.022 -4.957 1.00 . A A . 213 MET O 1 1 17 38740 1 1 124 MET SD S -19.194 12.120 -6.907 1.00 . A A . 213 MET SD 1 1 17 38741 1 1 125 CYS C C -13.161 16.734 -4.694 1.00 . A A . 214 CYS C 1 1 17 38742 1 1 125 CYS CA C -13.407 15.245 -4.989 1.00 . A A . 214 CYS CA 1 1 17 38743 1 1 125 CYS CB C -12.070 14.501 -5.256 1.00 . A A . 214 CYS CB 1 1 17 38744 1 1 125 CYS H H -14.023 14.647 -6.956 1.00 . A A . 214 CYS H 1 1 17 38745 1 1 125 CYS HA H -13.852 14.807 -4.096 1.00 . A A . 214 CYS HA 1 1 17 38746 1 1 125 CYS HB2 H -11.721 14.642 -6.283 1.00 . A A . 214 CYS HB2 1 1 17 38747 1 1 125 CYS HB3 H -11.289 14.942 -4.637 1.00 . A A . 214 CYS HB3 1 1 17 38748 1 1 125 CYS N N -14.350 15.084 -6.097 1.00 . A A . 214 CYS N 1 1 17 38749 1 1 125 CYS O O -12.964 17.116 -3.547 1.00 . A A . 214 CYS O 1 1 17 38750 1 1 125 CYS SG S -12.153 12.717 -4.859 1.00 . A A . 214 CYS SG 1 1 17 38751 1 1 126 ILE C C -14.131 19.785 -4.976 1.00 . A A . 215 ILE C 1 1 17 38752 1 1 126 ILE CA C -12.914 19.011 -5.514 1.00 . A A . 215 ILE CA 1 1 17 38753 1 1 126 ILE CB C -12.298 19.651 -6.815 1.00 . A A . 215 ILE CB 1 1 17 38754 1 1 126 ILE CD1 C -11.873 22.253 -6.569 1.00 . A A . 215 ILE CD1 1 1 17 38755 1 1 126 ILE CG1 C -11.330 20.799 -6.436 1.00 . A A . 215 ILE CG1 1 1 17 38756 1 1 126 ILE CG2 C -13.390 20.061 -7.833 1.00 . A A . 215 ILE CG2 1 1 17 38757 1 1 126 ILE H H -13.366 17.241 -6.660 1.00 . A A . 215 ILE H 1 1 17 38758 1 1 126 ILE HA H -12.142 19.071 -4.748 1.00 . A A . 215 ILE HA 1 1 17 38759 1 1 126 ILE HB H -11.692 18.876 -7.280 1.00 . A A . 215 ILE HB 1 1 17 38760 1 1 126 ILE HD11 H -12.807 22.352 -6.013 1.00 . A A . 215 ILE HD11 1 1 17 38761 1 1 126 ILE HD12 H -12.052 22.488 -7.616 1.00 . A A . 215 ILE HD12 1 1 17 38762 1 1 126 ILE HD13 H -11.145 22.948 -6.163 1.00 . A A . 215 ILE HD13 1 1 17 38763 1 1 126 ILE HG12 H -10.997 20.647 -5.411 1.00 . A A . 215 ILE HG12 1 1 17 38764 1 1 126 ILE HG13 H -10.451 20.711 -7.079 1.00 . A A . 215 ILE HG13 1 1 17 38765 1 1 126 ILE HG21 H -14.092 20.770 -7.387 1.00 . A A . 215 ILE HG21 1 1 17 38766 1 1 126 ILE HG22 H -13.929 19.177 -8.129 1.00 . A A . 215 ILE HG22 1 1 17 38767 1 1 126 ILE HG23 H -12.929 20.508 -8.716 1.00 . A A . 215 ILE HG23 1 1 17 38768 1 1 126 ILE N N -13.196 17.580 -5.719 1.00 . A A . 215 ILE N 1 1 17 38769 1 1 126 ILE O O -13.978 20.858 -4.412 1.00 . A A . 215 ILE O 1 1 17 38770 1 1 127 THR C C -16.483 20.287 -3.113 1.00 . A A . 216 THR C 1 1 17 38771 1 1 127 THR CA C -16.525 19.936 -4.599 1.00 . A A . 216 THR CA 1 1 17 38772 1 1 127 THR CB C -17.831 19.144 -4.831 1.00 . A A . 216 THR CB 1 1 17 38773 1 1 127 THR CG2 C -18.901 20.050 -5.433 1.00 . A A . 216 THR CG2 1 1 17 38774 1 1 127 THR H H -15.460 18.355 -5.586 1.00 . A A . 216 THR H 1 1 17 38775 1 1 127 THR HA H -16.605 20.871 -5.149 1.00 . A A . 216 THR HA 1 1 17 38776 1 1 127 THR HB H -18.183 18.738 -3.877 1.00 . A A . 216 THR HB 1 1 17 38777 1 1 127 THR HG1 H -17.124 17.362 -5.287 1.00 . A A . 216 THR HG1 1 1 17 38778 1 1 127 THR HG21 H -19.795 19.470 -5.644 1.00 . A A . 216 THR HG21 1 1 17 38779 1 1 127 THR HG22 H -18.529 20.490 -6.359 1.00 . A A . 216 THR HG22 1 1 17 38780 1 1 127 THR HG23 H -19.142 20.847 -4.731 1.00 . A A . 216 THR HG23 1 1 17 38781 1 1 127 THR N N -15.338 19.233 -5.096 1.00 . A A . 216 THR N 1 1 17 38782 1 1 127 THR O O -17.118 21.241 -2.709 1.00 . A A . 216 THR O 1 1 17 38783 1 1 127 THR OG1 O -17.601 18.074 -5.747 1.00 . A A . 216 THR OG1 1 1 17 38784 1 1 128 GLN C C -14.959 21.281 -0.734 1.00 . A A . 217 GLN C 1 1 17 38785 1 1 128 GLN CA C -15.652 19.928 -0.864 1.00 . A A . 217 GLN CA 1 1 17 38786 1 1 128 GLN CB C -14.884 18.874 -0.066 1.00 . A A . 217 GLN CB 1 1 17 38787 1 1 128 GLN CD C -16.975 17.930 1.008 1.00 . A A . 217 GLN CD 1 1 17 38788 1 1 128 GLN CG C -15.710 17.625 0.226 1.00 . A A . 217 GLN CG 1 1 17 38789 1 1 128 GLN H H -15.233 18.755 -2.625 1.00 . A A . 217 GLN H 1 1 17 38790 1 1 128 GLN HA H -16.656 20.029 -0.452 1.00 . A A . 217 GLN HA 1 1 17 38791 1 1 128 GLN HB2 H -13.999 18.591 -0.609 1.00 . A A . 217 GLN HB2 1 1 17 38792 1 1 128 GLN HB3 H -14.578 19.314 0.887 1.00 . A A . 217 GLN HB3 1 1 17 38793 1 1 128 GLN HE21 H -15.912 18.702 2.544 1.00 . A A . 217 GLN HE21 1 1 17 38794 1 1 128 GLN HE22 H -17.632 18.728 2.734 1.00 . A A . 217 GLN HE22 1 1 17 38795 1 1 128 GLN HG2 H -15.982 17.161 -0.718 1.00 . A A . 217 GLN HG2 1 1 17 38796 1 1 128 GLN HG3 H -15.108 16.934 0.806 1.00 . A A . 217 GLN HG3 1 1 17 38797 1 1 128 GLN N N -15.750 19.552 -2.284 1.00 . A A . 217 GLN N 1 1 17 38798 1 1 128 GLN NE2 N -16.827 18.490 2.179 1.00 . A A . 217 GLN NE2 1 1 17 38799 1 1 128 GLN O O -15.379 22.120 0.056 1.00 . A A . 217 GLN O 1 1 17 38800 1 1 128 GLN OE1 O -18.082 17.677 0.535 1.00 . A A . 217 GLN OE1 1 1 17 38801 1 1 129 TYR C C -14.243 23.888 -1.957 1.00 . A A . 218 TYR C 1 1 17 38802 1 1 129 TYR CA C -13.258 22.791 -1.573 1.00 . A A . 218 TYR CA 1 1 17 38803 1 1 129 TYR CB C -12.098 22.748 -2.582 1.00 . A A . 218 TYR CB 1 1 17 38804 1 1 129 TYR CD1 C -11.459 25.211 -2.782 1.00 . A A . 218 TYR CD1 1 1 17 38805 1 1 129 TYR CD2 C -9.807 23.647 -1.937 1.00 . A A . 218 TYR CD2 1 1 17 38806 1 1 129 TYR CE1 C -10.533 26.269 -2.640 1.00 . A A . 218 TYR CE1 1 1 17 38807 1 1 129 TYR CE2 C -8.870 24.707 -1.815 1.00 . A A . 218 TYR CE2 1 1 17 38808 1 1 129 TYR CG C -11.107 23.887 -2.427 1.00 . A A . 218 TYR CG 1 1 17 38809 1 1 129 TYR CZ C -9.241 26.003 -2.168 1.00 . A A . 218 TYR CZ 1 1 17 38810 1 1 129 TYR H H -13.657 20.811 -2.215 1.00 . A A . 218 TYR H 1 1 17 38811 1 1 129 TYR HA H -12.862 22.998 -0.579 1.00 . A A . 218 TYR HA 1 1 17 38812 1 1 129 TYR HB2 H -11.563 21.809 -2.461 1.00 . A A . 218 TYR HB2 1 1 17 38813 1 1 129 TYR HB3 H -12.510 22.776 -3.587 1.00 . A A . 218 TYR HB3 1 1 17 38814 1 1 129 TYR HD1 H -12.449 25.418 -3.161 1.00 . A A . 218 TYR HD1 1 1 17 38815 1 1 129 TYR HD2 H -9.516 22.648 -1.654 1.00 . A A . 218 TYR HD2 1 1 17 38816 1 1 129 TYR HE1 H -10.826 27.276 -2.902 1.00 . A A . 218 TYR HE1 1 1 17 38817 1 1 129 TYR HE2 H -7.880 24.521 -1.439 1.00 . A A . 218 TYR HE2 1 1 17 38818 1 1 129 TYR HH H -8.696 27.872 -2.284 1.00 . A A . 218 TYR HH 1 1 17 38819 1 1 129 TYR N N -13.947 21.514 -1.555 1.00 . A A . 218 TYR N 1 1 17 38820 1 1 129 TYR O O -14.257 24.947 -1.367 1.00 . A A . 218 TYR O 1 1 17 38821 1 1 129 TYR OH O -8.325 27.015 -2.056 1.00 . A A . 218 TYR OH 1 1 17 38822 1 1 130 GLU C C -17.156 24.866 -2.294 1.00 . A A . 219 GLU C 1 1 17 38823 1 1 130 GLU CA C -16.102 24.586 -3.375 1.00 . A A . 219 GLU CA 1 1 17 38824 1 1 130 GLU CB C -16.820 24.076 -4.647 1.00 . A A . 219 GLU CB 1 1 17 38825 1 1 130 GLU CD C -15.949 25.365 -6.668 1.00 . A A . 219 GLU CD 1 1 17 38826 1 1 130 GLU CG C -15.939 24.030 -5.897 1.00 . A A . 219 GLU CG 1 1 17 38827 1 1 130 GLU H H -15.047 22.723 -3.411 1.00 . A A . 219 GLU H 1 1 17 38828 1 1 130 GLU HA H -15.598 25.523 -3.605 1.00 . A A . 219 GLU HA 1 1 17 38829 1 1 130 GLU HB2 H -17.190 23.084 -4.449 1.00 . A A . 219 GLU HB2 1 1 17 38830 1 1 130 GLU HB3 H -17.677 24.726 -4.851 1.00 . A A . 219 GLU HB3 1 1 17 38831 1 1 130 GLU HG2 H -14.913 23.805 -5.601 1.00 . A A . 219 GLU HG2 1 1 17 38832 1 1 130 GLU HG3 H -16.298 23.221 -6.550 1.00 . A A . 219 GLU HG3 1 1 17 38833 1 1 130 GLU N N -15.095 23.614 -2.936 1.00 . A A . 219 GLU N 1 1 17 38834 1 1 130 GLU O O -17.568 26.007 -2.105 1.00 . A A . 219 GLU O 1 1 17 38835 1 1 130 GLU OE1 O -16.878 25.593 -7.479 1.00 . A A . 219 GLU OE1 1 1 17 38836 1 1 130 GLU OE2 O -15.033 26.190 -6.450 1.00 . A A . 219 GLU OE2 1 1 17 38837 1 1 131 ARG C C -18.140 24.782 0.621 1.00 . A A . 220 ARG C 1 1 17 38838 1 1 131 ARG CA C -18.646 23.981 -0.566 1.00 . A A . 220 ARG CA 1 1 17 38839 1 1 131 ARG CB C -19.092 22.604 -0.052 1.00 . A A . 220 ARG CB 1 1 17 38840 1 1 131 ARG CD C -20.177 20.392 -0.493 1.00 . A A . 220 ARG CD 1 1 17 38841 1 1 131 ARG CG C -19.913 21.793 -1.045 1.00 . A A . 220 ARG CG 1 1 17 38842 1 1 131 ARG CZ C -21.407 19.447 1.461 1.00 . A A . 220 ARG CZ 1 1 17 38843 1 1 131 ARG H H -17.246 22.901 -1.787 1.00 . A A . 220 ARG H 1 1 17 38844 1 1 131 ARG HA H -19.501 24.506 -0.994 1.00 . A A . 220 ARG HA 1 1 17 38845 1 1 131 ARG HB2 H -18.204 22.031 0.216 1.00 . A A . 220 ARG HB2 1 1 17 38846 1 1 131 ARG HB3 H -19.696 22.758 0.845 1.00 . A A . 220 ARG HB3 1 1 17 38847 1 1 131 ARG HD2 H -20.570 19.769 -1.291 1.00 . A A . 220 ARG HD2 1 1 17 38848 1 1 131 ARG HD3 H -19.244 19.969 -0.135 1.00 . A A . 220 ARG HD3 1 1 17 38849 1 1 131 ARG HE H -21.677 21.291 0.725 1.00 . A A . 220 ARG HE 1 1 17 38850 1 1 131 ARG HG2 H -20.866 22.301 -1.220 1.00 . A A . 220 ARG HG2 1 1 17 38851 1 1 131 ARG HG3 H -19.380 21.713 -1.985 1.00 . A A . 220 ARG HG3 1 1 17 38852 1 1 131 ARG HH11 H -20.028 18.160 0.738 1.00 . A A . 220 ARG HH11 1 1 17 38853 1 1 131 ARG HH12 H -20.988 17.580 2.072 1.00 . A A . 220 ARG HH12 1 1 17 38854 1 1 131 ARG HH21 H -22.826 20.484 2.436 1.00 . A A . 220 ARG HH21 1 1 17 38855 1 1 131 ARG HH22 H -22.522 18.874 3.021 1.00 . A A . 220 ARG HH22 1 1 17 38856 1 1 131 ARG N N -17.607 23.830 -1.594 1.00 . A A . 220 ARG N 1 1 17 38857 1 1 131 ARG NE N -21.157 20.438 0.612 1.00 . A A . 220 ARG NE 1 1 17 38858 1 1 131 ARG NH1 N -20.771 18.306 1.421 1.00 . A A . 220 ARG NH1 1 1 17 38859 1 1 131 ARG NH2 N -22.325 19.616 2.372 1.00 . A A . 220 ARG NH2 1 1 17 38860 1 1 131 ARG O O -18.877 25.561 1.207 1.00 . A A . 220 ARG O 1 1 17 38861 1 1 132 GLU C C -15.302 26.268 1.712 1.00 . A A . 221 GLU C 1 1 17 38862 1 1 132 GLU CA C -16.289 25.189 2.156 1.00 . A A . 221 GLU CA 1 1 17 38863 1 1 132 GLU CB C -15.609 24.110 3.006 1.00 . A A . 221 GLU CB 1 1 17 38864 1 1 132 GLU CD C -15.971 21.972 4.346 1.00 . A A . 221 GLU CD 1 1 17 38865 1 1 132 GLU CG C -16.619 23.090 3.550 1.00 . A A . 221 GLU CG 1 1 17 38866 1 1 132 GLU H H -16.329 23.881 0.467 1.00 . A A . 221 GLU H 1 1 17 38867 1 1 132 GLU HA H -17.073 25.662 2.753 1.00 . A A . 221 GLU HA 1 1 17 38868 1 1 132 GLU HB2 H -14.877 23.592 2.393 1.00 . A A . 221 GLU HB2 1 1 17 38869 1 1 132 GLU HB3 H -15.092 24.580 3.845 1.00 . A A . 221 GLU HB3 1 1 17 38870 1 1 132 GLU HG2 H -17.335 23.607 4.176 1.00 . A A . 221 GLU HG2 1 1 17 38871 1 1 132 GLU HG3 H -17.157 22.642 2.705 1.00 . A A . 221 GLU HG3 1 1 17 38872 1 1 132 GLU N N -16.891 24.557 0.985 1.00 . A A . 221 GLU N 1 1 17 38873 1 1 132 GLU O O -14.375 26.631 2.438 1.00 . A A . 221 GLU O 1 1 17 38874 1 1 132 GLU OE1 O -15.155 22.264 5.245 1.00 . A A . 221 GLU OE1 1 1 17 38875 1 1 132 GLU OE2 O -16.310 20.792 4.083 1.00 . A A . 221 GLU OE2 1 1 17 38876 1 1 133 SER C C -14.446 29.044 0.762 1.00 . A A . 222 SER C 1 1 17 38877 1 1 133 SER CA C -14.650 27.806 -0.095 1.00 . A A . 222 SER CA 1 1 17 38878 1 1 133 SER CB C -15.211 28.223 -1.460 1.00 . A A . 222 SER CB 1 1 17 38879 1 1 133 SER H H -16.317 26.464 -0.029 1.00 . A A . 222 SER H 1 1 17 38880 1 1 133 SER HA H -13.677 27.340 -0.263 1.00 . A A . 222 SER HA 1 1 17 38881 1 1 133 SER HB2 H -15.496 27.324 -2.009 1.00 . A A . 222 SER HB2 1 1 17 38882 1 1 133 SER HB3 H -16.100 28.847 -1.321 1.00 . A A . 222 SER HB3 1 1 17 38883 1 1 133 SER HG H -13.821 28.299 -2.823 1.00 . A A . 222 SER HG 1 1 17 38884 1 1 133 SER N N -15.535 26.807 0.521 1.00 . A A . 222 SER N 1 1 17 38885 1 1 133 SER O O -13.457 29.743 0.598 1.00 . A A . 222 SER O 1 1 17 38886 1 1 133 SER OG O -14.237 28.928 -2.218 1.00 . A A . 222 SER OG 1 1 17 38887 1 1 134 GLN C C -13.839 30.293 3.455 1.00 . A A . 223 GLN C 1 1 17 38888 1 1 134 GLN CA C -15.134 30.409 2.659 1.00 . A A . 223 GLN CA 1 1 17 38889 1 1 134 GLN CB C -16.311 30.507 3.609 1.00 . A A . 223 GLN CB 1 1 17 38890 1 1 134 GLN CD C -17.021 32.801 2.883 1.00 . A A . 223 GLN CD 1 1 17 38891 1 1 134 GLN CG C -17.427 31.342 3.042 1.00 . A A . 223 GLN CG 1 1 17 38892 1 1 134 GLN H H -16.125 28.694 1.864 1.00 . A A . 223 GLN H 1 1 17 38893 1 1 134 GLN HA H -15.082 31.327 2.092 1.00 . A A . 223 GLN HA 1 1 17 38894 1 1 134 GLN HB2 H -16.685 29.506 3.831 1.00 . A A . 223 GLN HB2 1 1 17 38895 1 1 134 GLN HB3 H -15.978 30.964 4.530 1.00 . A A . 223 GLN HB3 1 1 17 38896 1 1 134 GLN HE21 H -17.325 32.701 0.903 1.00 . A A . 223 GLN HE21 1 1 17 38897 1 1 134 GLN HE22 H -16.757 34.240 1.525 1.00 . A A . 223 GLN HE22 1 1 17 38898 1 1 134 GLN HG2 H -17.712 30.939 2.070 1.00 . A A . 223 GLN HG2 1 1 17 38899 1 1 134 GLN HG3 H -18.286 31.274 3.704 1.00 . A A . 223 GLN HG3 1 1 17 38900 1 1 134 GLN N N -15.325 29.299 1.727 1.00 . A A . 223 GLN N 1 1 17 38901 1 1 134 GLN NE2 N -17.036 33.286 1.670 1.00 . A A . 223 GLN NE2 1 1 17 38902 1 1 134 GLN O O -13.187 31.304 3.705 1.00 . A A . 223 GLN O 1 1 17 38903 1 1 134 GLN OE1 O -16.671 33.466 3.842 1.00 . A A . 223 GLN OE1 1 1 17 38904 1 1 135 ALA C C -11.000 29.420 3.693 1.00 . A A . 224 ALA C 1 1 17 38905 1 1 135 ALA CA C -12.171 28.879 4.515 1.00 . A A . 224 ALA CA 1 1 17 38906 1 1 135 ALA CB C -11.972 27.386 4.830 1.00 . A A . 224 ALA CB 1 1 17 38907 1 1 135 ALA H H -13.964 28.254 3.521 1.00 . A A . 224 ALA H 1 1 17 38908 1 1 135 ALA HA H -12.224 29.427 5.453 1.00 . A A . 224 ALA HA 1 1 17 38909 1 1 135 ALA HB1 H -12.790 27.038 5.463 1.00 . A A . 224 ALA HB1 1 1 17 38910 1 1 135 ALA HB2 H -11.033 27.238 5.357 1.00 . A A . 224 ALA HB2 1 1 17 38911 1 1 135 ALA HB3 H -11.968 26.801 3.906 1.00 . A A . 224 ALA HB3 1 1 17 38912 1 1 135 ALA N N -13.424 29.078 3.787 1.00 . A A . 224 ALA N 1 1 17 38913 1 1 135 ALA O O -10.094 30.070 4.208 1.00 . A A . 224 ALA O 1 1 17 38914 1 1 136 TYR C C -10.193 31.175 1.216 1.00 . A A . 225 TYR C 1 1 17 38915 1 1 136 TYR CA C -10.007 29.670 1.483 1.00 . A A . 225 TYR CA 1 1 17 38916 1 1 136 TYR CB C -10.084 28.891 0.163 1.00 . A A . 225 TYR CB 1 1 17 38917 1 1 136 TYR CD1 C -8.373 30.090 -1.295 1.00 . A A . 225 TYR CD1 1 1 17 38918 1 1 136 TYR CD2 C -10.702 30.118 -1.969 1.00 . A A . 225 TYR CD2 1 1 17 38919 1 1 136 TYR CE1 C -8.035 30.873 -2.433 1.00 . A A . 225 TYR CE1 1 1 17 38920 1 1 136 TYR CE2 C -10.372 30.898 -3.102 1.00 . A A . 225 TYR CE2 1 1 17 38921 1 1 136 TYR CG C -9.712 29.710 -1.053 1.00 . A A . 225 TYR CG 1 1 17 38922 1 1 136 TYR CZ C -9.038 31.266 -3.324 1.00 . A A . 225 TYR CZ 1 1 17 38923 1 1 136 TYR H H -11.805 28.630 2.009 1.00 . A A . 225 TYR H 1 1 17 38924 1 1 136 TYR HA H -9.020 29.513 1.926 1.00 . A A . 225 TYR HA 1 1 17 38925 1 1 136 TYR HB2 H -9.418 28.025 0.229 1.00 . A A . 225 TYR HB2 1 1 17 38926 1 1 136 TYR HB3 H -11.112 28.522 0.038 1.00 . A A . 225 TYR HB3 1 1 17 38927 1 1 136 TYR HD1 H -7.595 29.784 -0.604 1.00 . A A . 225 TYR HD1 1 1 17 38928 1 1 136 TYR HD2 H -11.734 29.838 -1.797 1.00 . A A . 225 TYR HD2 1 1 17 38929 1 1 136 TYR HE1 H -7.018 31.170 -2.608 1.00 . A A . 225 TYR HE1 1 1 17 38930 1 1 136 TYR HE2 H -11.143 31.202 -3.789 1.00 . A A . 225 TYR HE2 1 1 17 38931 1 1 136 TYR HH H -9.533 32.190 -4.947 1.00 . A A . 225 TYR HH 1 1 17 38932 1 1 136 TYR N N -11.040 29.174 2.394 1.00 . A A . 225 TYR N 1 1 17 38933 1 1 136 TYR O O -9.226 31.941 1.193 1.00 . A A . 225 TYR O 1 1 17 38934 1 1 136 TYR OH O -8.748 32.020 -4.428 1.00 . A A . 225 TYR OH 1 1 17 38935 1 1 137 TYR C C -11.291 33.939 1.808 1.00 . A A . 226 TYR C 1 1 17 38936 1 1 137 TYR CA C -11.757 32.996 0.722 1.00 . A A . 226 TYR CA 1 1 17 38937 1 1 137 TYR CB C -13.270 33.161 0.587 1.00 . A A . 226 TYR CB 1 1 17 38938 1 1 137 TYR CD1 C -13.751 32.332 -1.769 1.00 . A A . 226 TYR CD1 1 1 17 38939 1 1 137 TYR CD2 C -14.284 34.629 -1.219 1.00 . A A . 226 TYR CD2 1 1 17 38940 1 1 137 TYR CE1 C -14.234 32.534 -3.093 1.00 . A A . 226 TYR CE1 1 1 17 38941 1 1 137 TYR CE2 C -14.776 34.834 -2.532 1.00 . A A . 226 TYR CE2 1 1 17 38942 1 1 137 TYR CG C -13.767 33.377 -0.826 1.00 . A A . 226 TYR CG 1 1 17 38943 1 1 137 TYR CZ C -14.746 33.785 -3.461 1.00 . A A . 226 TYR CZ 1 1 17 38944 1 1 137 TYR H H -12.200 30.929 1.080 1.00 . A A . 226 TYR H 1 1 17 38945 1 1 137 TYR HA H -11.274 33.271 -0.214 1.00 . A A . 226 TYR HA 1 1 17 38946 1 1 137 TYR HB2 H -13.747 32.277 0.985 1.00 . A A . 226 TYR HB2 1 1 17 38947 1 1 137 TYR HB3 H -13.587 34.006 1.193 1.00 . A A . 226 TYR HB3 1 1 17 38948 1 1 137 TYR HD1 H -13.366 31.363 -1.484 1.00 . A A . 226 TYR HD1 1 1 17 38949 1 1 137 TYR HD2 H -14.318 35.436 -0.502 1.00 . A A . 226 TYR HD2 1 1 17 38950 1 1 137 TYR HE1 H -14.212 31.721 -3.806 1.00 . A A . 226 TYR HE1 1 1 17 38951 1 1 137 TYR HE2 H -15.172 35.796 -2.813 1.00 . A A . 226 TYR HE2 1 1 17 38952 1 1 137 TYR HH H -15.714 34.829 -4.794 1.00 . A A . 226 TYR HH 1 1 17 38953 1 1 137 TYR N N -11.435 31.598 1.030 1.00 . A A . 226 TYR N 1 1 17 38954 1 1 137 TYR O O -10.737 34.984 1.514 1.00 . A A . 226 TYR O 1 1 17 38955 1 1 137 TYR OH O -15.225 34.007 -4.730 1.00 . A A . 226 TYR OH 1 1 17 38956 1 1 138 GLN C C -9.689 34.390 4.466 1.00 . A A . 227 GLN C 1 1 17 38957 1 1 138 GLN CA C -11.190 34.446 4.166 1.00 . A A . 227 GLN CA 1 1 17 38958 1 1 138 GLN CB C -12.023 34.091 5.392 1.00 . A A . 227 GLN CB 1 1 17 38959 1 1 138 GLN CD C -14.309 34.245 6.479 1.00 . A A . 227 GLN CD 1 1 17 38960 1 1 138 GLN CG C -13.509 34.410 5.202 1.00 . A A . 227 GLN CG 1 1 17 38961 1 1 138 GLN H H -12.035 32.702 3.258 1.00 . A A . 227 GLN H 1 1 17 38962 1 1 138 GLN HA H -11.431 35.469 3.888 1.00 . A A . 227 GLN HA 1 1 17 38963 1 1 138 GLN HB2 H -11.917 33.037 5.603 1.00 . A A . 227 GLN HB2 1 1 17 38964 1 1 138 GLN HB3 H -11.652 34.661 6.240 1.00 . A A . 227 GLN HB3 1 1 17 38965 1 1 138 GLN HE21 H -15.015 36.125 6.319 1.00 . A A . 227 GLN HE21 1 1 17 38966 1 1 138 GLN HE22 H -15.546 35.215 7.715 1.00 . A A . 227 GLN HE22 1 1 17 38967 1 1 138 GLN HG2 H -13.609 35.437 4.848 1.00 . A A . 227 GLN HG2 1 1 17 38968 1 1 138 GLN HG3 H -13.920 33.746 4.441 1.00 . A A . 227 GLN HG3 1 1 17 38969 1 1 138 GLN N N -11.539 33.578 3.057 1.00 . A A . 227 GLN N 1 1 17 38970 1 1 138 GLN NE2 N -15.007 35.283 6.871 1.00 . A A . 227 GLN NE2 1 1 17 38971 1 1 138 GLN O O -9.094 35.414 4.806 1.00 . A A . 227 GLN O 1 1 17 38972 1 1 138 GLN OE1 O -14.280 33.214 7.108 1.00 . A A . 227 GLN OE1 1 1 17 38973 1 1 139 ARG C C -6.905 34.033 3.345 1.00 . A A . 228 ARG C 1 1 17 38974 1 1 139 ARG CA C -7.585 33.163 4.404 1.00 . A A . 228 ARG CA 1 1 17 38975 1 1 139 ARG CB C -7.093 31.722 4.269 1.00 . A A . 228 ARG CB 1 1 17 38976 1 1 139 ARG CD C -6.717 29.466 5.308 1.00 . A A . 228 ARG CD 1 1 17 38977 1 1 139 ARG CG C -7.216 30.896 5.543 1.00 . A A . 228 ARG CG 1 1 17 38978 1 1 139 ARG CZ C -5.870 28.451 7.427 1.00 . A A . 228 ARG CZ 1 1 17 38979 1 1 139 ARG H H -9.558 32.416 3.963 1.00 . A A . 228 ARG H 1 1 17 38980 1 1 139 ARG HA H -7.307 33.544 5.388 1.00 . A A . 228 ARG HA 1 1 17 38981 1 1 139 ARG HB2 H -7.660 31.234 3.479 1.00 . A A . 228 ARG HB2 1 1 17 38982 1 1 139 ARG HB3 H -6.044 31.745 3.972 1.00 . A A . 228 ARG HB3 1 1 17 38983 1 1 139 ARG HD2 H -7.303 29.018 4.505 1.00 . A A . 228 ARG HD2 1 1 17 38984 1 1 139 ARG HD3 H -5.676 29.502 4.983 1.00 . A A . 228 ARG HD3 1 1 17 38985 1 1 139 ARG HE H -7.693 28.130 6.645 1.00 . A A . 228 ARG HE 1 1 17 38986 1 1 139 ARG HG2 H -6.615 31.357 6.326 1.00 . A A . 228 ARG HG2 1 1 17 38987 1 1 139 ARG HG3 H -8.256 30.874 5.857 1.00 . A A . 228 ARG HG3 1 1 17 38988 1 1 139 ARG HH11 H -4.516 29.679 6.595 1.00 . A A . 228 ARG HH11 1 1 17 38989 1 1 139 ARG HH12 H -4.021 28.907 8.077 1.00 . A A . 228 ARG HH12 1 1 17 38990 1 1 139 ARG HH21 H -6.977 27.175 8.509 1.00 . A A . 228 ARG HH21 1 1 17 38991 1 1 139 ARG HH22 H -5.402 27.519 9.155 1.00 . A A . 228 ARG HH22 1 1 17 38992 1 1 139 ARG N N -9.048 33.244 4.256 1.00 . A A . 228 ARG N 1 1 17 38993 1 1 139 ARG NE N -6.821 28.621 6.514 1.00 . A A . 228 ARG NE 1 1 17 38994 1 1 139 ARG NH1 N -4.710 29.057 7.361 1.00 . A A . 228 ARG NH1 1 1 17 38995 1 1 139 ARG NH2 N -6.098 27.656 8.438 1.00 . A A . 228 ARG NH2 1 1 17 38996 1 1 139 ARG O O -5.901 34.673 3.605 1.00 . A A . 228 ARG O 1 1 17 38997 1 1 140 GLY C C -7.716 36.177 0.864 1.00 . A A . 229 GLY C 1 1 17 38998 1 1 140 GLY CA C -6.955 34.872 1.065 1.00 . A A . 229 GLY CA 1 1 17 38999 1 1 140 GLY H H -8.318 33.507 1.982 1.00 . A A . 229 GLY H 1 1 17 39000 1 1 140 GLY HA2 H -5.897 35.102 1.266 1.00 . A A . 229 GLY HA2 1 1 17 39001 1 1 140 GLY HA3 H -7.013 34.296 0.148 1.00 . A A . 229 GLY HA3 1 1 17 39002 1 1 140 GLY N N -7.488 34.070 2.156 1.00 . A A . 229 GLY N 1 1 17 39003 1 1 140 GLY O O -7.733 36.719 -0.247 1.00 . A A . 229 GLY O 1 1 17 39004 1 1 141 SER C C -8.395 39.118 1.434 1.00 . A A . 230 SER C 1 1 17 39005 1 1 141 SER CA C -9.193 37.880 1.837 1.00 . A A . 230 SER CA 1 1 17 39006 1 1 141 SER CB C -9.878 38.130 3.181 1.00 . A A . 230 SER CB 1 1 17 39007 1 1 141 SER H H -8.294 36.192 2.818 1.00 . A A . 230 SER H 1 1 17 39008 1 1 141 SER HA H -9.964 37.702 1.091 1.00 . A A . 230 SER HA 1 1 17 39009 1 1 141 SER HB2 H -10.325 37.210 3.529 1.00 . A A . 230 SER HB2 1 1 17 39010 1 1 141 SER HB3 H -9.130 38.459 3.912 1.00 . A A . 230 SER HB3 1 1 17 39011 1 1 141 SER HG H -11.066 39.472 3.947 1.00 . A A . 230 SER HG 1 1 17 39012 1 1 141 SER N N -8.345 36.679 1.922 1.00 . A A . 230 SER N 1 1 17 39013 1 1 141 SER O O -8.951 40.099 0.945 1.00 . A A . 230 SER O 1 1 17 39014 1 1 141 SER OG O -10.878 39.121 3.068 1.00 . A A . 230 SER OG 1 1 17 39015 1 1 142 SER C C -6.338 40.698 -0.143 1.00 . A A . 231 SER C 1 1 17 39016 1 1 142 SER CA C -6.175 40.128 1.262 1.00 . A A . 231 SER CA 1 1 17 39017 1 1 142 SER CB C -4.747 39.614 1.393 1.00 . A A . 231 SER CB 1 1 17 39018 1 1 142 SER H H -6.674 38.196 1.989 1.00 . A A . 231 SER H 1 1 17 39019 1 1 142 SER HA H -6.324 40.939 1.973 1.00 . A A . 231 SER HA 1 1 17 39020 1 1 142 SER HB2 H -4.507 39.021 0.506 1.00 . A A . 231 SER HB2 1 1 17 39021 1 1 142 SER HB3 H -4.056 40.457 1.457 1.00 . A A . 231 SER HB3 1 1 17 39022 1 1 142 SER HG H -4.388 39.332 3.294 1.00 . A A . 231 SER HG 1 1 17 39023 1 1 142 SER N N -7.080 39.041 1.600 1.00 . A A . 231 SER N 1 1 17 39024 1 1 142 SER O O -6.106 41.885 -0.363 1.00 . A A . 231 SER O 1 1 17 39025 1 1 142 SER OG O -4.629 38.785 2.536 1.00 . A A . 231 SER OG 1 1 17 39026 1 1 143 HIS C C -7.747 39.534 -3.385 1.00 . A A . 232 HIS C 1 1 17 39027 1 1 143 HIS CA C -6.790 40.335 -2.498 1.00 . A A . 232 HIS CA 1 1 17 39028 1 1 143 HIS CB C -5.401 40.389 -3.137 1.00 . A A . 232 HIS CB 1 1 17 39029 1 1 143 HIS CD2 C -5.359 40.833 -5.705 1.00 . A A . 232 HIS CD2 1 1 17 39030 1 1 143 HIS CE1 C -5.274 43.003 -5.669 1.00 . A A . 232 HIS CE1 1 1 17 39031 1 1 143 HIS CG C -5.363 41.193 -4.395 1.00 . A A . 232 HIS CG 1 1 17 39032 1 1 143 HIS H H -6.877 38.883 -0.903 1.00 . A A . 232 HIS H 1 1 17 39033 1 1 143 HIS HA H -7.173 41.358 -2.456 1.00 . A A . 232 HIS HA 1 1 17 39034 1 1 143 HIS HB2 H -4.705 40.846 -2.420 1.00 . A A . 232 HIS HB2 1 1 17 39035 1 1 143 HIS HB3 H -5.061 39.373 -3.343 1.00 . A A . 232 HIS HB3 1 1 17 39036 1 1 143 HIS HD1 H -5.288 43.186 -3.585 1.00 . A A . 232 HIS HD1 1 1 17 39037 1 1 143 HIS HD2 H -5.389 39.825 -6.075 1.00 . A A . 232 HIS HD2 1 1 17 39038 1 1 143 HIS HE1 H -5.215 44.039 -5.988 1.00 . A A . 232 HIS HE1 1 1 17 39039 1 1 143 HIS HE2 H -5.271 41.999 -7.475 1.00 . A A . 232 HIS HE2 1 1 17 39040 1 1 143 HIS N N -6.681 39.857 -1.116 1.00 . A A . 232 HIS N 1 1 17 39041 1 1 143 HIS ND1 N -5.315 42.591 -4.412 1.00 . A A . 232 HIS ND1 1 1 17 39042 1 1 143 HIS NE2 N -5.300 41.963 -6.461 1.00 . A A . 232 HIS NE2 1 1 17 39043 1 1 143 HIS O O -7.403 38.488 -3.927 1.00 . A A . 232 HIS O 1 1 17 39044 1 1 144 HIS C C -9.473 39.405 -5.887 1.00 . A A . 233 HIS C 1 1 17 39045 1 1 144 HIS CA C -9.948 39.478 -4.438 1.00 . A A . 233 HIS CA 1 1 17 39046 1 1 144 HIS CB C -11.230 40.318 -4.352 1.00 . A A . 233 HIS CB 1 1 17 39047 1 1 144 HIS CD2 C -12.882 40.008 -6.345 1.00 . A A . 233 HIS CD2 1 1 17 39048 1 1 144 HIS CE1 C -14.161 38.468 -5.500 1.00 . A A . 233 HIS CE1 1 1 17 39049 1 1 144 HIS CG C -12.385 39.740 -5.107 1.00 . A A . 233 HIS CG 1 1 17 39050 1 1 144 HIS H H -9.144 40.962 -3.130 1.00 . A A . 233 HIS H 1 1 17 39051 1 1 144 HIS HA H -10.146 38.466 -4.081 1.00 . A A . 233 HIS HA 1 1 17 39052 1 1 144 HIS HB2 H -11.508 40.412 -3.297 1.00 . A A . 233 HIS HB2 1 1 17 39053 1 1 144 HIS HB3 H -11.028 41.317 -4.744 1.00 . A A . 233 HIS HB3 1 1 17 39054 1 1 144 HIS HD1 H -13.137 38.317 -3.679 1.00 . A A . 233 HIS HD1 1 1 17 39055 1 1 144 HIS HD2 H -12.488 40.744 -7.042 1.00 . A A . 233 HIS HD2 1 1 17 39056 1 1 144 HIS HE1 H -14.958 37.750 -5.374 1.00 . A A . 233 HIS HE1 1 1 17 39057 1 1 144 HIS HE2 H -14.560 39.222 -7.393 1.00 . A A . 233 HIS HE2 1 1 17 39058 1 1 144 HIS N N -8.935 40.084 -3.577 1.00 . A A . 233 HIS N 1 1 17 39059 1 1 144 HIS ND1 N -13.227 38.745 -4.597 1.00 . A A . 233 HIS ND1 1 1 17 39060 1 1 144 HIS NE2 N -13.973 39.219 -6.554 1.00 . A A . 233 HIS NE2 1 1 17 39061 1 1 144 HIS O O -9.252 40.438 -6.532 1.00 . A A . 233 HIS O 1 1 17 39062 1 1 145 HIS C C -9.534 36.710 -8.422 1.00 . A A . 234 HIS C 1 1 17 39063 1 1 145 HIS CA C -8.995 38.018 -7.842 1.00 . A A . 234 HIS CA 1 1 17 39064 1 1 145 HIS CB C -7.474 38.101 -8.050 1.00 . A A . 234 HIS CB 1 1 17 39065 1 1 145 HIS CD2 C -7.396 40.070 -9.762 1.00 . A A . 234 HIS CD2 1 1 17 39066 1 1 145 HIS CE1 C -6.157 39.154 -11.292 1.00 . A A . 234 HIS CE1 1 1 17 39067 1 1 145 HIS CG C -7.092 38.820 -9.310 1.00 . A A . 234 HIS CG 1 1 17 39068 1 1 145 HIS H H -9.516 37.377 -5.852 1.00 . A A . 234 HIS H 1 1 17 39069 1 1 145 HIS HA H -9.455 38.827 -8.397 1.00 . A A . 234 HIS HA 1 1 17 39070 1 1 145 HIS HB2 H -7.042 38.639 -7.209 1.00 . A A . 234 HIS HB2 1 1 17 39071 1 1 145 HIS HB3 H -7.052 37.098 -8.073 1.00 . A A . 234 HIS HB3 1 1 17 39072 1 1 145 HIS HD1 H -5.890 37.335 -10.311 1.00 . A A . 234 HIS HD1 1 1 17 39073 1 1 145 HIS HD2 H -8.006 40.800 -9.237 1.00 . A A . 234 HIS HD2 1 1 17 39074 1 1 145 HIS HE1 H -5.586 38.999 -12.211 1.00 . A A . 234 HIS HE1 1 1 17 39075 1 1 145 HIS HE2 H -6.868 41.091 -11.549 1.00 . A A . 234 HIS HE2 1 1 17 39076 1 1 145 HIS N N -9.342 38.194 -6.424 1.00 . A A . 234 HIS N 1 1 17 39077 1 1 145 HIS ND1 N -6.295 38.264 -10.313 1.00 . A A . 234 HIS ND1 1 1 17 39078 1 1 145 HIS NE2 N -6.806 40.247 -10.974 1.00 . A A . 234 HIS NE2 1 1 17 39079 1 1 145 HIS O O -10.209 36.721 -9.439 1.00 . A A . 234 HIS O 1 1 17 39080 1 1 146 HIS C C -11.265 34.224 -7.724 1.00 . A A . 235 HIS C 1 1 17 39081 1 1 146 HIS CA C -9.821 34.301 -8.222 1.00 . A A . 235 HIS CA 1 1 17 39082 1 1 146 HIS CB C -9.000 33.133 -7.667 1.00 . A A . 235 HIS CB 1 1 17 39083 1 1 146 HIS CD2 C -7.167 33.049 -9.528 1.00 . A A . 235 HIS CD2 1 1 17 39084 1 1 146 HIS CE1 C -5.410 32.839 -8.270 1.00 . A A . 235 HIS CE1 1 1 17 39085 1 1 146 HIS CG C -7.617 33.041 -8.243 1.00 . A A . 235 HIS CG 1 1 17 39086 1 1 146 HIS H H -8.701 35.598 -6.944 1.00 . A A . 235 HIS H 1 1 17 39087 1 1 146 HIS HA H -9.824 34.256 -9.313 1.00 . A A . 235 HIS HA 1 1 17 39088 1 1 146 HIS HB2 H -8.927 33.242 -6.589 1.00 . A A . 235 HIS HB2 1 1 17 39089 1 1 146 HIS HB3 H -9.518 32.191 -7.881 1.00 . A A . 235 HIS HB3 1 1 17 39090 1 1 146 HIS HD1 H -6.444 32.821 -6.456 1.00 . A A . 235 HIS HD1 1 1 17 39091 1 1 146 HIS HD2 H -7.794 33.122 -10.407 1.00 . A A . 235 HIS HD2 1 1 17 39092 1 1 146 HIS HE1 H -4.379 32.704 -7.950 1.00 . A A . 235 HIS HE1 1 1 17 39093 1 1 146 HIS HE2 H -5.212 32.873 -10.337 1.00 . A A . 235 HIS HE2 1 1 17 39094 1 1 146 HIS N N -9.260 35.583 -7.779 1.00 . A A . 235 HIS N 1 1 17 39095 1 1 146 HIS ND1 N -6.464 32.902 -7.468 1.00 . A A . 235 HIS ND1 1 1 17 39096 1 1 146 HIS NE2 N -5.811 32.925 -9.513 1.00 . A A . 235 HIS NE2 1 1 17 39097 1 1 146 HIS O O -11.618 34.893 -6.752 1.00 . A A . 235 HIS O 1 1 17 39098 1 1 147 HIS C C -13.654 31.738 -7.683 1.00 . A A . 236 HIS C 1 1 17 39099 1 1 147 HIS CA C -13.491 33.217 -8.001 1.00 . A A . 236 HIS CA 1 1 17 39100 1 1 147 HIS CB C -14.444 33.645 -9.130 1.00 . A A . 236 HIS CB 1 1 17 39101 1 1 147 HIS CD2 C -16.908 34.489 -9.176 1.00 . A A . 236 HIS CD2 1 1 17 39102 1 1 147 HIS CE1 C -17.744 33.248 -7.604 1.00 . A A . 236 HIS CE1 1 1 17 39103 1 1 147 HIS CG C -15.883 33.725 -8.718 1.00 . A A . 236 HIS CG 1 1 17 39104 1 1 147 HIS H H -11.718 32.884 -9.166 1.00 . A A . 236 HIS H 1 1 17 39105 1 1 147 HIS HA H -13.716 33.802 -7.098 1.00 . A A . 236 HIS HA 1 1 17 39106 1 1 147 HIS HB2 H -14.134 34.628 -9.485 1.00 . A A . 236 HIS HB2 1 1 17 39107 1 1 147 HIS HB3 H -14.354 32.934 -9.960 1.00 . A A . 236 HIS HB3 1 1 17 39108 1 1 147 HIS HD1 H -15.962 32.234 -7.138 1.00 . A A . 236 HIS HD1 1 1 17 39109 1 1 147 HIS HD2 H -16.844 35.223 -9.975 1.00 . A A . 236 HIS HD2 1 1 17 39110 1 1 147 HIS HE1 H -18.449 32.791 -6.913 1.00 . A A . 236 HIS HE1 1 1 17 39111 1 1 147 HIS HE2 H -18.955 34.591 -8.617 1.00 . A A . 236 HIS HE2 1 1 17 39112 1 1 147 HIS N N -12.085 33.424 -8.392 1.00 . A A . 236 HIS N 1 1 17 39113 1 1 147 HIS ND1 N -16.456 32.940 -7.702 1.00 . A A . 236 HIS ND1 1 1 17 39114 1 1 147 HIS NE2 N -18.033 34.174 -8.481 1.00 . A A . 236 HIS NE2 1 1 17 39115 1 1 147 HIS O O -14.275 31.369 -6.699 1.00 . A A . 236 HIS O 1 1 17 39116 1 1 148 HIS C C -11.299 29.507 -8.801 1.00 . A A . 237 HIS C 1 1 17 39117 1 1 148 HIS CA C -12.715 29.542 -8.238 1.00 . A A . 237 HIS CA 1 1 17 39118 1 1 148 HIS CB C -13.671 28.582 -8.975 1.00 . A A . 237 HIS CB 1 1 17 39119 1 1 148 HIS CD2 C -12.640 28.869 -11.373 1.00 . A A . 237 HIS CD2 1 1 17 39120 1 1 148 HIS CE1 C -14.477 28.802 -12.534 1.00 . A A . 237 HIS CE1 1 1 17 39121 1 1 148 HIS CG C -13.661 28.722 -10.473 1.00 . A A . 237 HIS CG 1 1 17 39122 1 1 148 HIS H H -12.505 31.318 -9.288 1.00 . A A . 237 HIS H 1 1 17 39123 1 1 148 HIS HA H -12.700 29.320 -7.172 1.00 . A A . 237 HIS HA 1 1 17 39124 1 1 148 HIS HB2 H -13.395 27.563 -8.716 1.00 . A A . 237 HIS HB2 1 1 17 39125 1 1 148 HIS HB3 H -14.691 28.752 -8.604 1.00 . A A . 237 HIS HB3 1 1 17 39126 1 1 148 HIS HD1 H -15.756 28.540 -10.900 1.00 . A A . 237 HIS HD1 1 1 17 39127 1 1 148 HIS HD2 H -11.580 28.925 -11.114 1.00 . A A . 237 HIS HD2 1 1 17 39128 1 1 148 HIS HE1 H -15.169 28.793 -13.371 1.00 . A A . 237 HIS HE1 1 1 17 39129 1 1 148 HIS HE2 H -12.641 29.027 -13.486 1.00 . A A . 237 HIS HE2 1 1 17 39130 1 1 148 HIS N N -12.996 30.939 -8.499 1.00 . A A . 237 HIS N 1 1 17 39131 1 1 148 HIS ND1 N -14.816 28.676 -11.256 1.00 . A A . 237 HIS ND1 1 1 17 39132 1 1 148 HIS NE2 N -13.172 28.924 -12.622 1.00 . A A . 237 HIS NE2 1 1 17 39133 1 1 148 HIS O O -10.937 30.598 -9.339 1.00 . A A . 237 HIS O 1 1 17 39134 1 1 148 HIS OXT O -10.616 28.480 -8.785 1.00 . A A . 237 HIS OXT 1 1 18 39135 1 1 1 GLY C C -37.285 53.867 -20.844 1.00 . A A . 90 GLY C 1 1 18 39136 1 1 1 GLY CA C -37.425 55.360 -20.972 1.00 . A A . 90 GLY CA 1 1 18 39137 1 1 1 GLY H1 H -39.470 55.398 -20.765 1.00 . A A . 90 GLY H1 1 1 18 39138 1 1 1 GLY H2 H -38.745 56.842 -20.435 1.00 . A A . 90 GLY H2 1 1 18 39139 1 1 1 GLY H3 H -38.656 55.605 -19.346 1.00 . A A . 90 GLY H3 1 1 18 39140 1 1 1 GLY HA2 H -37.447 55.625 -22.029 1.00 . A A . 90 GLY HA2 1 1 18 39141 1 1 1 GLY HA3 H -36.569 55.839 -20.500 1.00 . A A . 90 GLY HA3 1 1 18 39142 1 1 1 GLY N N -38.672 55.841 -20.328 1.00 . A A . 90 GLY N 1 1 18 39143 1 1 1 GLY O O -38.220 53.225 -20.398 1.00 . A A . 90 GLY O 1 1 18 39144 1 1 2 GLN C C -35.589 51.558 -19.638 1.00 . A A . 91 GLN C 1 1 18 39145 1 1 2 GLN CA C -35.924 51.867 -21.096 1.00 . A A . 91 GLN CA 1 1 18 39146 1 1 2 GLN CB C -34.769 51.422 -21.997 1.00 . A A . 91 GLN CB 1 1 18 39147 1 1 2 GLN CD C -33.885 51.179 -24.350 1.00 . A A . 91 GLN CD 1 1 18 39148 1 1 2 GLN CG C -35.056 51.602 -23.489 1.00 . A A . 91 GLN CG 1 1 18 39149 1 1 2 GLN H H -35.390 53.872 -21.586 1.00 . A A . 91 GLN H 1 1 18 39150 1 1 2 GLN HA H -36.831 51.330 -21.378 1.00 . A A . 91 GLN HA 1 1 18 39151 1 1 2 GLN HB2 H -33.882 52.000 -21.737 1.00 . A A . 91 GLN HB2 1 1 18 39152 1 1 2 GLN HB3 H -34.563 50.369 -21.808 1.00 . A A . 91 GLN HB3 1 1 18 39153 1 1 2 GLN HE21 H -35.048 49.904 -25.383 1.00 . A A . 91 GLN HE21 1 1 18 39154 1 1 2 GLN HE22 H -33.371 49.983 -25.866 1.00 . A A . 91 GLN HE22 1 1 18 39155 1 1 2 GLN HG2 H -35.927 51.008 -23.758 1.00 . A A . 91 GLN HG2 1 1 18 39156 1 1 2 GLN HG3 H -35.272 52.651 -23.689 1.00 . A A . 91 GLN HG3 1 1 18 39157 1 1 2 GLN N N -36.147 53.307 -21.228 1.00 . A A . 91 GLN N 1 1 18 39158 1 1 2 GLN NE2 N -34.124 50.282 -25.269 1.00 . A A . 91 GLN NE2 1 1 18 39159 1 1 2 GLN O O -34.948 52.360 -18.969 1.00 . A A . 91 GLN O 1 1 18 39160 1 1 2 GLN OE1 O -32.783 51.667 -24.190 1.00 . A A . 91 GLN OE1 1 1 18 39161 1 1 3 GLY C C -34.530 49.195 -17.544 1.00 . A A . 92 GLY C 1 1 18 39162 1 1 3 GLY CA C -35.786 50.018 -17.766 1.00 . A A . 92 GLY CA 1 1 18 39163 1 1 3 GLY H H -36.552 49.774 -19.738 1.00 . A A . 92 GLY H 1 1 18 39164 1 1 3 GLY HA2 H -35.722 50.919 -17.156 1.00 . A A . 92 GLY HA2 1 1 18 39165 1 1 3 GLY HA3 H -36.639 49.434 -17.418 1.00 . A A . 92 GLY HA3 1 1 18 39166 1 1 3 GLY N N -36.021 50.400 -19.154 1.00 . A A . 92 GLY N 1 1 18 39167 1 1 3 GLY O O -34.489 48.359 -16.653 1.00 . A A . 92 GLY O 1 1 18 39168 1 1 4 GLY C C -31.263 49.038 -19.264 1.00 . A A . 93 GLY C 1 1 18 39169 1 1 4 GLY CA C -32.282 48.630 -18.224 1.00 . A A . 93 GLY CA 1 1 18 39170 1 1 4 GLY H H -33.558 50.098 -19.089 1.00 . A A . 93 GLY H 1 1 18 39171 1 1 4 GLY HA2 H -31.868 48.795 -17.230 1.00 . A A . 93 GLY HA2 1 1 18 39172 1 1 4 GLY HA3 H -32.507 47.569 -18.336 1.00 . A A . 93 GLY HA3 1 1 18 39173 1 1 4 GLY N N -33.508 49.397 -18.362 1.00 . A A . 93 GLY N 1 1 18 39174 1 1 4 GLY O O -31.554 49.871 -20.113 1.00 . A A . 93 GLY O 1 1 18 39175 1 1 5 GLY C C -27.775 47.968 -19.897 1.00 . A A . 94 GLY C 1 1 18 39176 1 1 5 GLY CA C -29.029 48.775 -20.165 1.00 . A A . 94 GLY CA 1 1 18 39177 1 1 5 GLY H H -29.872 47.769 -18.489 1.00 . A A . 94 GLY H 1 1 18 39178 1 1 5 GLY HA2 H -29.392 48.549 -21.169 1.00 . A A . 94 GLY HA2 1 1 18 39179 1 1 5 GLY HA3 H -28.794 49.837 -20.106 1.00 . A A . 94 GLY HA3 1 1 18 39180 1 1 5 GLY N N -30.071 48.457 -19.202 1.00 . A A . 94 GLY N 1 1 18 39181 1 1 5 GLY O O -27.559 47.513 -18.778 1.00 . A A . 94 GLY O 1 1 18 39182 1 1 6 THR C C -24.547 47.605 -20.086 1.00 . A A . 95 THR C 1 1 18 39183 1 1 6 THR CA C -25.734 46.955 -20.848 1.00 . A A . 95 THR CA 1 1 18 39184 1 1 6 THR CB C -25.318 46.557 -22.307 1.00 . A A . 95 THR CB 1 1 18 39185 1 1 6 THR CG2 C -24.746 47.745 -23.095 1.00 . A A . 95 THR CG2 1 1 18 39186 1 1 6 THR H H -27.172 48.213 -21.809 1.00 . A A . 95 THR H 1 1 18 39187 1 1 6 THR HA H -25.996 46.037 -20.321 1.00 . A A . 95 THR HA 1 1 18 39188 1 1 6 THR HB H -26.205 46.196 -22.826 1.00 . A A . 95 THR HB 1 1 18 39189 1 1 6 THR HG1 H -24.200 45.209 -23.176 1.00 . A A . 95 THR HG1 1 1 18 39190 1 1 6 THR HG21 H -23.794 48.057 -22.663 1.00 . A A . 95 THR HG21 1 1 18 39191 1 1 6 THR HG22 H -25.444 48.581 -23.078 1.00 . A A . 95 THR HG22 1 1 18 39192 1 1 6 THR HG23 H -24.581 47.443 -24.130 1.00 . A A . 95 THR HG23 1 1 18 39193 1 1 6 THR N N -26.945 47.797 -20.917 1.00 . A A . 95 THR N 1 1 18 39194 1 1 6 THR O O -23.383 47.259 -20.277 1.00 . A A . 95 THR O 1 1 18 39195 1 1 6 THR OG1 O -24.357 45.503 -22.274 1.00 . A A . 95 THR OG1 1 1 18 39196 1 1 7 HIS C C -23.131 48.537 -17.331 1.00 . A A . 96 HIS C 1 1 18 39197 1 1 7 HIS CA C -23.814 49.299 -18.478 1.00 . A A . 96 HIS CA 1 1 18 39198 1 1 7 HIS CB C -24.418 50.602 -17.924 1.00 . A A . 96 HIS CB 1 1 18 39199 1 1 7 HIS CD2 C -26.646 50.273 -16.593 1.00 . A A . 96 HIS CD2 1 1 18 39200 1 1 7 HIS CE1 C -25.829 50.176 -14.582 1.00 . A A . 96 HIS CE1 1 1 18 39201 1 1 7 HIS CG C -25.297 50.405 -16.723 1.00 . A A . 96 HIS CG 1 1 18 39202 1 1 7 HIS H H -25.818 48.765 -19.024 1.00 . A A . 96 HIS H 1 1 18 39203 1 1 7 HIS HA H -23.036 49.569 -19.196 1.00 . A A . 96 HIS HA 1 1 18 39204 1 1 7 HIS HB2 H -23.601 51.269 -17.645 1.00 . A A . 96 HIS HB2 1 1 18 39205 1 1 7 HIS HB3 H -24.996 51.086 -18.713 1.00 . A A . 96 HIS HB3 1 1 18 39206 1 1 7 HIS HD1 H -23.824 50.399 -15.150 1.00 . A A . 96 HIS HD1 1 1 18 39207 1 1 7 HIS HD2 H -27.364 50.285 -17.403 1.00 . A A . 96 HIS HD2 1 1 18 39208 1 1 7 HIS HE1 H -25.751 50.090 -13.500 1.00 . A A . 96 HIS HE1 1 1 18 39209 1 1 7 HIS HE2 H -27.872 50.024 -14.878 1.00 . A A . 96 HIS HE2 1 1 18 39210 1 1 7 HIS N N -24.848 48.545 -19.200 1.00 . A A . 96 HIS N 1 1 18 39211 1 1 7 HIS ND1 N -24.809 50.341 -15.414 1.00 . A A . 96 HIS ND1 1 1 18 39212 1 1 7 HIS NE2 N -26.940 50.133 -15.269 1.00 . A A . 96 HIS NE2 1 1 18 39213 1 1 7 HIS O O -22.389 49.137 -16.561 1.00 . A A . 96 HIS O 1 1 18 39214 1 1 8 SER C C -22.425 45.067 -16.456 1.00 . A A . 97 SER C 1 1 18 39215 1 1 8 SER CA C -22.885 46.472 -16.050 1.00 . A A . 97 SER CA 1 1 18 39216 1 1 8 SER CB C -23.952 46.379 -14.953 1.00 . A A . 97 SER CB 1 1 18 39217 1 1 8 SER H H -24.025 46.790 -17.835 1.00 . A A . 97 SER H 1 1 18 39218 1 1 8 SER HA H -22.022 47.000 -15.640 1.00 . A A . 97 SER HA 1 1 18 39219 1 1 8 SER HB2 H -24.388 47.366 -14.801 1.00 . A A . 97 SER HB2 1 1 18 39220 1 1 8 SER HB3 H -24.736 45.690 -15.268 1.00 . A A . 97 SER HB3 1 1 18 39221 1 1 8 SER HG H -23.111 45.016 -13.844 1.00 . A A . 97 SER HG 1 1 18 39222 1 1 8 SER N N -23.415 47.250 -17.179 1.00 . A A . 97 SER N 1 1 18 39223 1 1 8 SER O O -22.809 44.074 -15.845 1.00 . A A . 97 SER O 1 1 18 39224 1 1 8 SER OG O -23.392 45.933 -13.733 1.00 . A A . 97 SER OG 1 1 18 39225 1 1 9 GLN C C -19.908 43.276 -17.061 1.00 . A A . 98 GLN C 1 1 18 39226 1 1 9 GLN CA C -21.084 43.688 -17.946 1.00 . A A . 98 GLN CA 1 1 18 39227 1 1 9 GLN CB C -20.587 43.783 -19.391 1.00 . A A . 98 GLN CB 1 1 18 39228 1 1 9 GLN CD C -21.113 44.221 -21.807 1.00 . A A . 98 GLN CD 1 1 18 39229 1 1 9 GLN CG C -21.677 44.054 -20.413 1.00 . A A . 98 GLN CG 1 1 18 39230 1 1 9 GLN H H -21.313 45.814 -17.978 1.00 . A A . 98 GLN H 1 1 18 39231 1 1 9 GLN HA H -21.866 42.931 -17.881 1.00 . A A . 98 GLN HA 1 1 18 39232 1 1 9 GLN HB2 H -19.849 44.584 -19.451 1.00 . A A . 98 GLN HB2 1 1 18 39233 1 1 9 GLN HB3 H -20.096 42.846 -19.652 1.00 . A A . 98 GLN HB3 1 1 18 39234 1 1 9 GLN HE21 H -21.894 46.069 -21.925 1.00 . A A . 98 GLN HE21 1 1 18 39235 1 1 9 GLN HE22 H -20.978 45.526 -23.316 1.00 . A A . 98 GLN HE22 1 1 18 39236 1 1 9 GLN HG2 H -22.385 43.226 -20.411 1.00 . A A . 98 GLN HG2 1 1 18 39237 1 1 9 GLN HG3 H -22.205 44.964 -20.139 1.00 . A A . 98 GLN HG3 1 1 18 39238 1 1 9 GLN N N -21.614 44.980 -17.500 1.00 . A A . 98 GLN N 1 1 18 39239 1 1 9 GLN NE2 N -21.344 45.364 -22.395 1.00 . A A . 98 GLN NE2 1 1 18 39240 1 1 9 GLN O O -18.945 44.021 -16.932 1.00 . A A . 98 GLN O 1 1 18 39241 1 1 9 GLN OE1 O -20.461 43.335 -22.339 1.00 . A A . 98 GLN OE1 1 1 18 39242 1 1 10 TRP C C -17.610 41.327 -16.515 1.00 . A A . 99 TRP C 1 1 18 39243 1 1 10 TRP CA C -18.858 41.572 -15.669 1.00 . A A . 99 TRP CA 1 1 18 39244 1 1 10 TRP CB C -19.256 40.259 -14.992 1.00 . A A . 99 TRP CB 1 1 18 39245 1 1 10 TRP CD1 C -21.665 39.967 -14.171 1.00 . A A . 99 TRP CD1 1 1 18 39246 1 1 10 TRP CD2 C -20.354 41.058 -12.738 1.00 . A A . 99 TRP CD2 1 1 18 39247 1 1 10 TRP CE2 C -21.662 40.949 -12.177 1.00 . A A . 99 TRP CE2 1 1 18 39248 1 1 10 TRP CE3 C -19.347 41.710 -11.993 1.00 . A A . 99 TRP CE3 1 1 18 39249 1 1 10 TRP CG C -20.389 40.414 -14.028 1.00 . A A . 99 TRP CG 1 1 18 39250 1 1 10 TRP CH2 C -20.988 42.104 -10.185 1.00 . A A . 99 TRP CH2 1 1 18 39251 1 1 10 TRP CZ2 C -21.984 41.465 -10.906 1.00 . A A . 99 TRP CZ2 1 1 18 39252 1 1 10 TRP CZ3 C -19.669 42.235 -10.713 1.00 . A A . 99 TRP CZ3 1 1 18 39253 1 1 10 TRP H H -20.785 41.506 -16.599 1.00 . A A . 99 TRP H 1 1 18 39254 1 1 10 TRP HA H -18.619 42.310 -14.902 1.00 . A A . 99 TRP HA 1 1 18 39255 1 1 10 TRP HB2 H -19.539 39.536 -15.756 1.00 . A A . 99 TRP HB2 1 1 18 39256 1 1 10 TRP HB3 H -18.391 39.871 -14.452 1.00 . A A . 99 TRP HB3 1 1 18 39257 1 1 10 TRP HD1 H -22.025 39.426 -15.035 1.00 . A A . 99 TRP HD1 1 1 18 39258 1 1 10 TRP HE1 H -23.405 40.028 -12.987 1.00 . A A . 99 TRP HE1 1 1 18 39259 1 1 10 TRP HE3 H -18.347 41.801 -12.387 1.00 . A A . 99 TRP HE3 1 1 18 39260 1 1 10 TRP HH2 H -21.212 42.503 -9.206 1.00 . A A . 99 TRP HH2 1 1 18 39261 1 1 10 TRP HZ2 H -22.980 41.362 -10.503 1.00 . A A . 99 TRP HZ2 1 1 18 39262 1 1 10 TRP HZ3 H -18.909 42.738 -10.133 1.00 . A A . 99 TRP HZ3 1 1 18 39263 1 1 10 TRP N N -19.965 42.079 -16.489 1.00 . A A . 99 TRP N 1 1 18 39264 1 1 10 TRP NE1 N -22.431 40.276 -13.086 1.00 . A A . 99 TRP NE1 1 1 18 39265 1 1 10 TRP O O -16.482 41.453 -16.038 1.00 . A A . 99 TRP O 1 1 18 39266 1 1 11 ASN C C -17.323 40.631 -20.099 1.00 . A A . 100 ASN C 1 1 18 39267 1 1 11 ASN CA C -16.727 40.727 -18.709 1.00 . A A . 100 ASN CA 1 1 18 39268 1 1 11 ASN CB C -15.975 39.436 -18.376 1.00 . A A . 100 ASN CB 1 1 18 39269 1 1 11 ASN CG C -14.493 39.615 -18.443 1.00 . A A . 100 ASN CG 1 1 18 39270 1 1 11 ASN H H -18.763 40.854 -18.119 1.00 . A A . 100 ASN H 1 1 18 39271 1 1 11 ASN HA H -16.036 41.572 -18.665 1.00 . A A . 100 ASN HA 1 1 18 39272 1 1 11 ASN HB2 H -16.240 39.123 -17.367 1.00 . A A . 100 ASN HB2 1 1 18 39273 1 1 11 ASN HB3 H -16.275 38.651 -19.071 1.00 . A A . 100 ASN HB3 1 1 18 39274 1 1 11 ASN HD21 H -14.504 40.460 -16.620 1.00 . A A . 100 ASN HD21 1 1 18 39275 1 1 11 ASN HD22 H -12.940 40.332 -17.401 1.00 . A A . 100 ASN HD22 1 1 18 39276 1 1 11 ASN N N -17.818 40.954 -17.771 1.00 . A A . 100 ASN N 1 1 18 39277 1 1 11 ASN ND2 N -13.930 40.170 -17.410 1.00 . A A . 100 ASN ND2 1 1 18 39278 1 1 11 ASN O O -18.540 40.655 -20.241 1.00 . A A . 100 ASN O 1 1 18 39279 1 1 11 ASN OD1 O -13.857 39.281 -19.439 1.00 . A A . 100 ASN OD1 1 1 18 39280 1 1 12 LYS C C -17.666 39.029 -22.670 1.00 . A A . 101 LYS C 1 1 18 39281 1 1 12 LYS CA C -16.984 40.388 -22.489 1.00 . A A . 101 LYS CA 1 1 18 39282 1 1 12 LYS CB C -15.852 40.523 -23.512 1.00 . A A . 101 LYS CB 1 1 18 39283 1 1 12 LYS CD C -14.473 42.221 -24.808 1.00 . A A . 101 LYS CD 1 1 18 39284 1 1 12 LYS CE C -13.308 41.281 -25.127 1.00 . A A . 101 LYS CE 1 1 18 39285 1 1 12 LYS CG C -15.165 41.888 -23.479 1.00 . A A . 101 LYS CG 1 1 18 39286 1 1 12 LYS H H -15.489 40.475 -20.956 1.00 . A A . 101 LYS H 1 1 18 39287 1 1 12 LYS HA H -17.706 41.183 -22.657 1.00 . A A . 101 LYS HA 1 1 18 39288 1 1 12 LYS HB2 H -15.112 39.744 -23.330 1.00 . A A . 101 LYS HB2 1 1 18 39289 1 1 12 LYS HB3 H -16.277 40.372 -24.505 1.00 . A A . 101 LYS HB3 1 1 18 39290 1 1 12 LYS HD2 H -15.209 42.162 -25.612 1.00 . A A . 101 LYS HD2 1 1 18 39291 1 1 12 LYS HD3 H -14.098 43.245 -24.757 1.00 . A A . 101 LYS HD3 1 1 18 39292 1 1 12 LYS HE2 H -12.589 41.309 -24.306 1.00 . A A . 101 LYS HE2 1 1 18 39293 1 1 12 LYS HE3 H -13.686 40.262 -25.238 1.00 . A A . 101 LYS HE3 1 1 18 39294 1 1 12 LYS HG2 H -15.917 42.652 -23.282 1.00 . A A . 101 LYS HG2 1 1 18 39295 1 1 12 LYS HG3 H -14.430 41.902 -22.672 1.00 . A A . 101 LYS HG3 1 1 18 39296 1 1 12 LYS HZ1 H -13.292 41.675 -27.169 1.00 . A A . 101 LYS HZ1 1 1 18 39297 1 1 12 LYS HZ2 H -11.862 41.075 -26.609 1.00 . A A . 101 LYS HZ2 1 1 18 39298 1 1 12 LYS HZ3 H -12.272 42.645 -26.309 1.00 . A A . 101 LYS HZ3 1 1 18 39299 1 1 12 LYS N N -16.482 40.506 -21.118 1.00 . A A . 101 LYS N 1 1 18 39300 1 1 12 LYS NZ N -12.629 41.702 -26.406 1.00 . A A . 101 LYS NZ 1 1 18 39301 1 1 12 LYS O O -17.099 37.998 -22.281 1.00 . A A . 101 LYS O 1 1 18 39302 1 1 13 PRO C C -18.742 36.819 -24.464 1.00 . A A . 102 PRO C 1 1 18 39303 1 1 13 PRO CA C -19.519 37.698 -23.488 1.00 . A A . 102 PRO CA 1 1 18 39304 1 1 13 PRO CB C -20.873 38.082 -24.105 1.00 . A A . 102 PRO CB 1 1 18 39305 1 1 13 PRO CD C -19.723 40.098 -23.766 1.00 . A A . 102 PRO CD 1 1 18 39306 1 1 13 PRO CG C -21.087 39.500 -23.713 1.00 . A A . 102 PRO CG 1 1 18 39307 1 1 13 PRO HA H -19.665 37.181 -22.541 1.00 . A A . 102 PRO HA 1 1 18 39308 1 1 13 PRO HB2 H -20.823 38.001 -25.192 1.00 . A A . 102 PRO HB2 1 1 18 39309 1 1 13 PRO HB3 H -21.670 37.451 -23.711 1.00 . A A . 102 PRO HB3 1 1 18 39310 1 1 13 PRO HD2 H -19.453 40.352 -24.792 1.00 . A A . 102 PRO HD2 1 1 18 39311 1 1 13 PRO HD3 H -19.666 40.970 -23.116 1.00 . A A . 102 PRO HD3 1 1 18 39312 1 1 13 PRO HG2 H -21.757 40.000 -24.413 1.00 . A A . 102 PRO HG2 1 1 18 39313 1 1 13 PRO HG3 H -21.478 39.553 -22.696 1.00 . A A . 102 PRO HG3 1 1 18 39314 1 1 13 PRO N N -18.876 39.000 -23.264 1.00 . A A . 102 PRO N 1 1 18 39315 1 1 13 PRO O O -17.965 37.324 -25.273 1.00 . A A . 102 PRO O 1 1 18 39316 1 1 14 SER C C -16.861 34.631 -25.416 1.00 . A A . 103 SER C 1 1 18 39317 1 1 14 SER CA C -18.392 34.534 -25.324 1.00 . A A . 103 SER CA 1 1 18 39318 1 1 14 SER CB C -19.014 34.685 -26.717 1.00 . A A . 103 SER CB 1 1 18 39319 1 1 14 SER H H -19.627 35.169 -23.700 1.00 . A A . 103 SER H 1 1 18 39320 1 1 14 SER HA H -18.643 33.537 -24.963 1.00 . A A . 103 SER HA 1 1 18 39321 1 1 14 SER HB2 H -20.048 35.015 -26.611 1.00 . A A . 103 SER HB2 1 1 18 39322 1 1 14 SER HB3 H -18.462 35.430 -27.289 1.00 . A A . 103 SER HB3 1 1 18 39323 1 1 14 SER HG H -19.247 33.597 -28.320 1.00 . A A . 103 SER HG 1 1 18 39324 1 1 14 SER N N -18.986 35.513 -24.398 1.00 . A A . 103 SER N 1 1 18 39325 1 1 14 SER O O -16.283 34.606 -26.498 1.00 . A A . 103 SER O 1 1 18 39326 1 1 14 SER OG O -18.999 33.443 -27.402 1.00 . A A . 103 SER OG 1 1 18 39327 1 1 15 LYS C C -14.075 33.655 -23.559 1.00 . A A . 104 LYS C 1 1 18 39328 1 1 15 LYS CA C -14.745 34.884 -24.206 1.00 . A A . 104 LYS CA 1 1 18 39329 1 1 15 LYS CB C -14.398 36.148 -23.425 1.00 . A A . 104 LYS CB 1 1 18 39330 1 1 15 LYS CD C -12.512 37.304 -22.195 1.00 . A A . 104 LYS CD 1 1 18 39331 1 1 15 LYS CE C -12.395 36.367 -20.980 1.00 . A A . 104 LYS CE 1 1 18 39332 1 1 15 LYS CG C -12.910 36.526 -23.450 1.00 . A A . 104 LYS CG 1 1 18 39333 1 1 15 LYS H H -16.727 34.785 -23.403 1.00 . A A . 104 LYS H 1 1 18 39334 1 1 15 LYS HA H -14.360 34.998 -25.220 1.00 . A A . 104 LYS HA 1 1 18 39335 1 1 15 LYS HB2 H -14.970 36.973 -23.847 1.00 . A A . 104 LYS HB2 1 1 18 39336 1 1 15 LYS HB3 H -14.720 36.006 -22.399 1.00 . A A . 104 LYS HB3 1 1 18 39337 1 1 15 LYS HD2 H -11.548 37.785 -22.367 1.00 . A A . 104 LYS HD2 1 1 18 39338 1 1 15 LYS HD3 H -13.262 38.070 -21.994 1.00 . A A . 104 LYS HD3 1 1 18 39339 1 1 15 LYS HE2 H -13.353 35.866 -20.823 1.00 . A A . 104 LYS HE2 1 1 18 39340 1 1 15 LYS HE3 H -11.639 35.608 -21.187 1.00 . A A . 104 LYS HE3 1 1 18 39341 1 1 15 LYS HG2 H -12.305 35.621 -23.508 1.00 . A A . 104 LYS HG2 1 1 18 39342 1 1 15 LYS HG3 H -12.714 37.136 -24.332 1.00 . A A . 104 LYS HG3 1 1 18 39343 1 1 15 LYS HZ1 H -12.025 36.479 -18.944 1.00 . A A . 104 LYS HZ1 1 1 18 39344 1 1 15 LYS HZ2 H -12.704 37.851 -19.566 1.00 . A A . 104 LYS HZ2 1 1 18 39345 1 1 15 LYS HZ3 H -11.109 37.524 -19.835 1.00 . A A . 104 LYS HZ3 1 1 18 39346 1 1 15 LYS N N -16.208 34.753 -24.266 1.00 . A A . 104 LYS N 1 1 18 39347 1 1 15 LYS NZ N -12.025 37.112 -19.732 1.00 . A A . 104 LYS NZ 1 1 18 39348 1 1 15 LYS O O -13.784 33.653 -22.356 1.00 . A A . 104 LYS O 1 1 18 39349 1 1 16 PRO C C -11.671 31.625 -23.542 1.00 . A A . 105 PRO C 1 1 18 39350 1 1 16 PRO CA C -13.167 31.409 -23.778 1.00 . A A . 105 PRO CA 1 1 18 39351 1 1 16 PRO CB C -13.398 30.351 -24.860 1.00 . A A . 105 PRO CB 1 1 18 39352 1 1 16 PRO CD C -14.114 32.416 -25.778 1.00 . A A . 105 PRO CD 1 1 18 39353 1 1 16 PRO CG C -13.400 31.132 -26.126 1.00 . A A . 105 PRO CG 1 1 18 39354 1 1 16 PRO HA H -13.654 31.109 -22.850 1.00 . A A . 105 PRO HA 1 1 18 39355 1 1 16 PRO HB2 H -12.595 29.614 -24.860 1.00 . A A . 105 PRO HB2 1 1 18 39356 1 1 16 PRO HB3 H -14.365 29.870 -24.713 1.00 . A A . 105 PRO HB3 1 1 18 39357 1 1 16 PRO HD2 H -13.716 33.253 -26.354 1.00 . A A . 105 PRO HD2 1 1 18 39358 1 1 16 PRO HD3 H -15.188 32.313 -25.933 1.00 . A A . 105 PRO HD3 1 1 18 39359 1 1 16 PRO HG2 H -12.376 31.344 -26.434 1.00 . A A . 105 PRO HG2 1 1 18 39360 1 1 16 PRO HG3 H -13.934 30.593 -26.908 1.00 . A A . 105 PRO HG3 1 1 18 39361 1 1 16 PRO N N -13.825 32.593 -24.343 1.00 . A A . 105 PRO N 1 1 18 39362 1 1 16 PRO O O -11.042 32.471 -24.182 1.00 . A A . 105 PRO O 1 1 18 39363 1 1 17 LYS C C -9.116 29.597 -21.824 1.00 . A A . 106 LYS C 1 1 18 39364 1 1 17 LYS CA C -9.649 30.933 -22.355 1.00 . A A . 106 LYS CA 1 1 18 39365 1 1 17 LYS CB C -9.370 32.086 -21.366 1.00 . A A . 106 LYS CB 1 1 18 39366 1 1 17 LYS CD C -7.514 33.341 -22.628 1.00 . A A . 106 LYS CD 1 1 18 39367 1 1 17 LYS CE C -6.051 33.801 -22.556 1.00 . A A . 106 LYS CE 1 1 18 39368 1 1 17 LYS CG C -7.908 32.596 -21.345 1.00 . A A . 106 LYS CG 1 1 18 39369 1 1 17 LYS H H -11.647 30.180 -22.117 1.00 . A A . 106 LYS H 1 1 18 39370 1 1 17 LYS HA H -9.141 31.151 -23.293 1.00 . A A . 106 LYS HA 1 1 18 39371 1 1 17 LYS HB2 H -10.014 32.925 -21.629 1.00 . A A . 106 LYS HB2 1 1 18 39372 1 1 17 LYS HB3 H -9.643 31.759 -20.362 1.00 . A A . 106 LYS HB3 1 1 18 39373 1 1 17 LYS HD2 H -7.638 32.679 -23.486 1.00 . A A . 106 LYS HD2 1 1 18 39374 1 1 17 LYS HD3 H -8.162 34.210 -22.753 1.00 . A A . 106 LYS HD3 1 1 18 39375 1 1 17 LYS HE2 H -5.930 34.458 -21.692 1.00 . A A . 106 LYS HE2 1 1 18 39376 1 1 17 LYS HE3 H -5.413 32.925 -22.417 1.00 . A A . 106 LYS HE3 1 1 18 39377 1 1 17 LYS HG2 H -7.787 33.271 -20.498 1.00 . A A . 106 LYS HG2 1 1 18 39378 1 1 17 LYS HG3 H -7.238 31.750 -21.211 1.00 . A A . 106 LYS HG3 1 1 18 39379 1 1 17 LYS HZ1 H -5.706 33.929 -24.607 1.00 . A A . 106 LYS HZ1 1 1 18 39380 1 1 17 LYS HZ2 H -4.643 34.814 -23.707 1.00 . A A . 106 LYS HZ2 1 1 18 39381 1 1 17 LYS HZ3 H -6.183 35.358 -23.934 1.00 . A A . 106 LYS HZ3 1 1 18 39382 1 1 17 LYS N N -11.090 30.848 -22.633 1.00 . A A . 106 LYS N 1 1 18 39383 1 1 17 LYS NZ N -5.613 34.534 -23.802 1.00 . A A . 106 LYS NZ 1 1 18 39384 1 1 17 LYS O O -8.469 29.537 -20.782 1.00 . A A . 106 LYS O 1 1 18 39385 1 1 18 THR C C -7.459 26.976 -22.521 1.00 . A A . 107 THR C 1 1 18 39386 1 1 18 THR CA C -8.949 27.169 -22.188 1.00 . A A . 107 THR CA 1 1 18 39387 1 1 18 THR CB C -9.793 26.137 -22.957 1.00 . A A . 107 THR CB 1 1 18 39388 1 1 18 THR CG2 C -11.109 25.891 -22.247 1.00 . A A . 107 THR CG2 1 1 18 39389 1 1 18 THR H H -9.923 28.619 -23.408 1.00 . A A . 107 THR H 1 1 18 39390 1 1 18 THR HA H -9.089 27.016 -21.119 1.00 . A A . 107 THR HA 1 1 18 39391 1 1 18 THR HB H -9.248 25.198 -23.047 1.00 . A A . 107 THR HB 1 1 18 39392 1 1 18 THR HG1 H -10.551 25.984 -24.757 1.00 . A A . 107 THR HG1 1 1 18 39393 1 1 18 THR HG21 H -11.679 26.818 -22.190 1.00 . A A . 107 THR HG21 1 1 18 39394 1 1 18 THR HG22 H -10.921 25.516 -21.239 1.00 . A A . 107 THR HG22 1 1 18 39395 1 1 18 THR HG23 H -11.685 25.150 -22.800 1.00 . A A . 107 THR HG23 1 1 18 39396 1 1 18 THR N N -9.395 28.524 -22.550 1.00 . A A . 107 THR N 1 1 18 39397 1 1 18 THR O O -7.080 26.226 -23.425 1.00 . A A . 107 THR O 1 1 18 39398 1 1 18 THR OG1 O -10.092 26.665 -24.252 1.00 . A A . 107 THR OG1 1 1 18 39399 1 1 19 ASN C C -4.330 26.844 -21.295 1.00 . A A . 108 ASN C 1 1 18 39400 1 1 19 ASN CA C -5.196 27.795 -22.124 1.00 . A A . 108 ASN CA 1 1 18 39401 1 1 19 ASN CB C -4.701 29.237 -21.928 1.00 . A A . 108 ASN CB 1 1 18 39402 1 1 19 ASN CG C -4.538 29.612 -20.469 1.00 . A A . 108 ASN CG 1 1 18 39403 1 1 19 ASN H H -6.994 28.334 -21.096 1.00 . A A . 108 ASN H 1 1 18 39404 1 1 19 ASN HA H -5.060 27.534 -23.172 1.00 . A A . 108 ASN HA 1 1 18 39405 1 1 19 ASN HB2 H -3.729 29.336 -22.412 1.00 . A A . 108 ASN HB2 1 1 18 39406 1 1 19 ASN HB3 H -5.401 29.922 -22.401 1.00 . A A . 108 ASN HB3 1 1 18 39407 1 1 19 ASN HD21 H -6.502 30.054 -20.292 1.00 . A A . 108 ASN HD21 1 1 18 39408 1 1 19 ASN HD22 H -5.527 30.261 -18.858 1.00 . A A . 108 ASN HD22 1 1 18 39409 1 1 19 ASN N N -6.622 27.729 -21.824 1.00 . A A . 108 ASN N 1 1 18 39410 1 1 19 ASN ND2 N -5.608 30.010 -19.831 1.00 . A A . 108 ASN ND2 1 1 18 39411 1 1 19 ASN O O -3.282 26.428 -21.752 1.00 . A A . 108 ASN O 1 1 18 39412 1 1 19 ASN OD1 O -3.458 29.552 -19.935 1.00 . A A . 108 ASN OD1 1 1 18 39413 1 1 20 MET C C -3.724 24.272 -19.657 1.00 . A A . 109 MET C 1 1 18 39414 1 1 20 MET CA C -3.966 25.698 -19.165 1.00 . A A . 109 MET CA 1 1 18 39415 1 1 20 MET CB C -4.636 25.644 -17.788 1.00 . A A . 109 MET CB 1 1 18 39416 1 1 20 MET CE C -7.690 26.757 -16.484 1.00 . A A . 109 MET CE 1 1 18 39417 1 1 20 MET CG C -4.994 27.020 -17.222 1.00 . A A . 109 MET CG 1 1 18 39418 1 1 20 MET H H -5.658 26.858 -19.756 1.00 . A A . 109 MET H 1 1 18 39419 1 1 20 MET HA H -2.994 26.183 -19.056 1.00 . A A . 109 MET HA 1 1 18 39420 1 1 20 MET HB2 H -5.546 25.049 -17.862 1.00 . A A . 109 MET HB2 1 1 18 39421 1 1 20 MET HB3 H -3.957 25.148 -17.094 1.00 . A A . 109 MET HB3 1 1 18 39422 1 1 20 MET HE1 H -8.736 27.001 -16.664 1.00 . A A . 109 MET HE1 1 1 18 39423 1 1 20 MET HE2 H -7.408 27.104 -15.488 1.00 . A A . 109 MET HE2 1 1 18 39424 1 1 20 MET HE3 H -7.554 25.677 -16.542 1.00 . A A . 109 MET HE3 1 1 18 39425 1 1 20 MET HG2 H -4.955 26.975 -16.133 1.00 . A A . 109 MET HG2 1 1 18 39426 1 1 20 MET HG3 H -4.255 27.747 -17.565 1.00 . A A . 109 MET HG3 1 1 18 39427 1 1 20 MET N N -4.776 26.502 -20.092 1.00 . A A . 109 MET N 1 1 18 39428 1 1 20 MET O O -2.716 23.659 -19.320 1.00 . A A . 109 MET O 1 1 18 39429 1 1 20 MET SD S -6.654 27.571 -17.725 1.00 . A A . 109 MET SD 1 1 18 39430 1 1 21 LYS C C -4.467 21.323 -20.002 1.00 . A A . 110 LYS C 1 1 18 39431 1 1 21 LYS CA C -4.572 22.424 -21.065 1.00 . A A . 110 LYS CA 1 1 18 39432 1 1 21 LYS CB C -3.398 22.365 -22.070 1.00 . A A . 110 LYS CB 1 1 18 39433 1 1 21 LYS CD C -4.383 23.781 -23.904 1.00 . A A . 110 LYS CD 1 1 18 39434 1 1 21 LYS CE C -4.918 23.756 -25.314 1.00 . A A . 110 LYS CE 1 1 18 39435 1 1 21 LYS CG C -3.846 22.407 -23.520 1.00 . A A . 110 LYS CG 1 1 18 39436 1 1 21 LYS H H -5.452 24.337 -20.686 1.00 . A A . 110 LYS H 1 1 18 39437 1 1 21 LYS HA H -5.493 22.244 -21.617 1.00 . A A . 110 LYS HA 1 1 18 39438 1 1 21 LYS HB2 H -2.732 23.208 -21.889 1.00 . A A . 110 LYS HB2 1 1 18 39439 1 1 21 LYS HB3 H -2.826 21.454 -21.914 1.00 . A A . 110 LYS HB3 1 1 18 39440 1 1 21 LYS HD2 H -5.185 24.069 -23.226 1.00 . A A . 110 LYS HD2 1 1 18 39441 1 1 21 LYS HD3 H -3.575 24.513 -23.834 1.00 . A A . 110 LYS HD3 1 1 18 39442 1 1 21 LYS HE2 H -4.134 23.395 -25.981 1.00 . A A . 110 LYS HE2 1 1 18 39443 1 1 21 LYS HE3 H -5.766 23.068 -25.363 1.00 . A A . 110 LYS HE3 1 1 18 39444 1 1 21 LYS HG2 H -2.997 22.168 -24.160 1.00 . A A . 110 LYS HG2 1 1 18 39445 1 1 21 LYS HG3 H -4.625 21.660 -23.674 1.00 . A A . 110 LYS HG3 1 1 18 39446 1 1 21 LYS HZ1 H -5.764 25.081 -26.666 1.00 . A A . 110 LYS HZ1 1 1 18 39447 1 1 21 LYS HZ2 H -4.569 25.752 -25.746 1.00 . A A . 110 LYS HZ2 1 1 18 39448 1 1 21 LYS HZ3 H -6.060 25.474 -25.086 1.00 . A A . 110 LYS HZ3 1 1 18 39449 1 1 21 LYS N N -4.655 23.771 -20.468 1.00 . A A . 110 LYS N 1 1 18 39450 1 1 21 LYS NZ N -5.364 25.126 -25.739 1.00 . A A . 110 LYS NZ 1 1 18 39451 1 1 21 LYS O O -4.696 21.560 -18.819 1.00 . A A . 110 LYS O 1 1 18 39452 1 1 22 HIS C C -3.225 17.892 -20.166 1.00 . A A . 111 HIS C 1 1 18 39453 1 1 22 HIS CA C -4.087 18.965 -19.521 1.00 . A A . 111 HIS CA 1 1 18 39454 1 1 22 HIS CB C -5.479 18.399 -19.200 1.00 . A A . 111 HIS CB 1 1 18 39455 1 1 22 HIS CD2 C -5.342 18.283 -16.598 1.00 . A A . 111 HIS CD2 1 1 18 39456 1 1 22 HIS CE1 C -6.012 16.239 -16.301 1.00 . A A . 111 HIS CE1 1 1 18 39457 1 1 22 HIS CG C -5.580 17.779 -17.839 1.00 . A A . 111 HIS CG 1 1 18 39458 1 1 22 HIS H H -4.062 19.934 -21.430 1.00 . A A . 111 HIS H 1 1 18 39459 1 1 22 HIS HA H -3.615 19.308 -18.601 1.00 . A A . 111 HIS HA 1 1 18 39460 1 1 22 HIS HB2 H -6.200 19.215 -19.247 1.00 . A A . 111 HIS HB2 1 1 18 39461 1 1 22 HIS HB3 H -5.749 17.661 -19.957 1.00 . A A . 111 HIS HB3 1 1 18 39462 1 1 22 HIS HD1 H -6.264 15.796 -18.327 1.00 . A A . 111 HIS HD1 1 1 18 39463 1 1 22 HIS HD2 H -5.004 19.293 -16.381 1.00 . A A . 111 HIS HD2 1 1 18 39464 1 1 22 HIS HE1 H -6.312 15.310 -15.820 1.00 . A A . 111 HIS HE1 1 1 18 39465 1 1 22 HIS HE2 H -5.539 17.422 -14.669 1.00 . A A . 111 HIS HE2 1 1 18 39466 1 1 22 HIS N N -4.208 20.097 -20.438 1.00 . A A . 111 HIS N 1 1 18 39467 1 1 22 HIS ND1 N -6.002 16.463 -17.612 1.00 . A A . 111 HIS ND1 1 1 18 39468 1 1 22 HIS NE2 N -5.616 17.318 -15.678 1.00 . A A . 111 HIS NE2 1 1 18 39469 1 1 22 HIS O O -3.508 17.468 -21.276 1.00 . A A . 111 HIS O 1 1 18 39470 1 1 23 MET C C -1.074 15.456 -18.807 1.00 . A A . 112 MET C 1 1 18 39471 1 1 23 MET CA C -1.273 16.426 -19.964 1.00 . A A . 112 MET CA 1 1 18 39472 1 1 23 MET CB C 0.073 17.032 -20.393 1.00 . A A . 112 MET CB 1 1 18 39473 1 1 23 MET CE C 1.144 19.832 -23.315 1.00 . A A . 112 MET CE 1 1 18 39474 1 1 23 MET CG C -0.027 17.970 -21.593 1.00 . A A . 112 MET CG 1 1 18 39475 1 1 23 MET H H -1.976 17.870 -18.570 1.00 . A A . 112 MET H 1 1 18 39476 1 1 23 MET HA H -1.720 15.901 -20.809 1.00 . A A . 112 MET HA 1 1 18 39477 1 1 23 MET HB2 H 0.491 17.587 -19.553 1.00 . A A . 112 MET HB2 1 1 18 39478 1 1 23 MET HB3 H 0.756 16.221 -20.643 1.00 . A A . 112 MET HB3 1 1 18 39479 1 1 23 MET HE1 H 2.050 20.314 -23.686 1.00 . A A . 112 MET HE1 1 1 18 39480 1 1 23 MET HE2 H 0.476 20.588 -22.904 1.00 . A A . 112 MET HE2 1 1 18 39481 1 1 23 MET HE3 H 0.652 19.312 -24.137 1.00 . A A . 112 MET HE3 1 1 18 39482 1 1 23 MET HG2 H -0.426 17.420 -22.445 1.00 . A A . 112 MET HG2 1 1 18 39483 1 1 23 MET HG3 H -0.704 18.788 -21.351 1.00 . A A . 112 MET HG3 1 1 18 39484 1 1 23 MET N N -2.178 17.471 -19.476 1.00 . A A . 112 MET N 1 1 18 39485 1 1 23 MET O O -0.258 15.698 -17.931 1.00 . A A . 112 MET O 1 1 18 39486 1 1 23 MET SD S 1.583 18.651 -22.030 1.00 . A A . 112 MET SD 1 1 18 39487 1 1 24 ALA C C -1.820 12.046 -18.103 1.00 . A A . 113 ALA C 1 1 18 39488 1 1 24 ALA CA C -1.876 13.492 -17.617 1.00 . A A . 113 ALA CA 1 1 18 39489 1 1 24 ALA CB C -3.121 13.715 -16.736 1.00 . A A . 113 ALA CB 1 1 18 39490 1 1 24 ALA H H -2.558 14.248 -19.490 1.00 . A A . 113 ALA H 1 1 18 39491 1 1 24 ALA HA H -0.986 13.683 -17.018 1.00 . A A . 113 ALA HA 1 1 18 39492 1 1 24 ALA HB1 H -3.137 14.747 -16.383 1.00 . A A . 113 ALA HB1 1 1 18 39493 1 1 24 ALA HB2 H -3.083 13.041 -15.878 1.00 . A A . 113 ALA HB2 1 1 18 39494 1 1 24 ALA HB3 H -4.022 13.509 -17.315 1.00 . A A . 113 ALA HB3 1 1 18 39495 1 1 24 ALA N N -1.899 14.420 -18.745 1.00 . A A . 113 ALA N 1 1 18 39496 1 1 24 ALA O O -2.726 11.585 -18.786 1.00 . A A . 113 ALA O 1 1 18 39497 1 1 25 GLY C C -0.565 9.103 -16.792 1.00 . A A . 114 GLY C 1 1 18 39498 1 1 25 GLY CA C -0.588 9.940 -18.054 1.00 . A A . 114 GLY CA 1 1 18 39499 1 1 25 GLY H H -0.058 11.782 -17.139 1.00 . A A . 114 GLY H 1 1 18 39500 1 1 25 GLY HA2 H -1.405 9.603 -18.694 1.00 . A A . 114 GLY HA2 1 1 18 39501 1 1 25 GLY HA3 H 0.357 9.815 -18.583 1.00 . A A . 114 GLY HA3 1 1 18 39502 1 1 25 GLY N N -0.766 11.345 -17.709 1.00 . A A . 114 GLY N 1 1 18 39503 1 1 25 GLY O O 0.355 8.334 -16.556 1.00 . A A . 114 GLY O 1 1 18 39504 1 1 26 ALA C C -2.005 7.179 -14.801 1.00 . A A . 115 ALA C 1 1 18 39505 1 1 26 ALA CA C -1.606 8.653 -14.642 1.00 . A A . 115 ALA CA 1 1 18 39506 1 1 26 ALA CB C -2.603 9.376 -13.721 1.00 . A A . 115 ALA CB 1 1 18 39507 1 1 26 ALA H H -2.276 9.976 -16.171 1.00 . A A . 115 ALA H 1 1 18 39508 1 1 26 ALA HA H -0.616 8.693 -14.185 1.00 . A A . 115 ALA HA 1 1 18 39509 1 1 26 ALA HB1 H -2.305 10.418 -13.607 1.00 . A A . 115 ALA HB1 1 1 18 39510 1 1 26 ALA HB2 H -2.607 8.893 -12.743 1.00 . A A . 115 ALA HB2 1 1 18 39511 1 1 26 ALA HB3 H -3.604 9.323 -14.154 1.00 . A A . 115 ALA HB3 1 1 18 39512 1 1 26 ALA N N -1.546 9.331 -15.933 1.00 . A A . 115 ALA N 1 1 18 39513 1 1 26 ALA O O -2.780 6.823 -15.692 1.00 . A A . 115 ALA O 1 1 18 39514 1 1 27 ALA C C -1.833 4.653 -12.299 1.00 . A A . 116 ALA C 1 1 18 39515 1 1 27 ALA CA C -1.841 4.942 -13.800 1.00 . A A . 116 ALA CA 1 1 18 39516 1 1 27 ALA CB C -0.783 4.103 -14.537 1.00 . A A . 116 ALA CB 1 1 18 39517 1 1 27 ALA H H -0.911 6.728 -13.162 1.00 . A A . 116 ALA H 1 1 18 39518 1 1 27 ALA HA H -2.832 4.752 -14.213 1.00 . A A . 116 ALA HA 1 1 18 39519 1 1 27 ALA HB1 H -0.760 4.391 -15.590 1.00 . A A . 116 ALA HB1 1 1 18 39520 1 1 27 ALA HB2 H -1.034 3.043 -14.462 1.00 . A A . 116 ALA HB2 1 1 18 39521 1 1 27 ALA HB3 H 0.199 4.275 -14.094 1.00 . A A . 116 ALA HB3 1 1 18 39522 1 1 27 ALA N N -1.515 6.360 -13.882 1.00 . A A . 116 ALA N 1 1 18 39523 1 1 27 ALA O O -1.404 5.511 -11.523 1.00 . A A . 116 ALA O 1 1 18 39524 1 1 28 ALA C C -2.214 1.648 -10.228 1.00 . A A . 117 ALA C 1 1 18 39525 1 1 28 ALA CA C -2.355 3.155 -10.459 1.00 . A A . 117 ALA CA 1 1 18 39526 1 1 28 ALA CB C -3.669 3.663 -9.869 1.00 . A A . 117 ALA CB 1 1 18 39527 1 1 28 ALA H H -2.637 2.797 -12.545 1.00 . A A . 117 ALA H 1 1 18 39528 1 1 28 ALA HA H -1.527 3.659 -9.956 1.00 . A A . 117 ALA HA 1 1 18 39529 1 1 28 ALA HB1 H -3.795 4.720 -10.113 1.00 . A A . 117 ALA HB1 1 1 18 39530 1 1 28 ALA HB2 H -3.650 3.551 -8.787 1.00 . A A . 117 ALA HB2 1 1 18 39531 1 1 28 ALA HB3 H -4.503 3.097 -10.289 1.00 . A A . 117 ALA HB3 1 1 18 39532 1 1 28 ALA N N -2.305 3.485 -11.881 1.00 . A A . 117 ALA N 1 1 18 39533 1 1 28 ALA O O -2.632 0.847 -11.054 1.00 . A A . 117 ALA O 1 1 18 39534 1 1 29 ALA C C -2.731 -0.833 -8.374 1.00 . A A . 118 ALA C 1 1 18 39535 1 1 29 ALA CA C -1.418 -0.122 -8.744 1.00 . A A . 118 ALA CA 1 1 18 39536 1 1 29 ALA CB C -0.421 -0.217 -7.577 1.00 . A A . 118 ALA CB 1 1 18 39537 1 1 29 ALA H H -1.305 1.985 -8.452 1.00 . A A . 118 ALA H 1 1 18 39538 1 1 29 ALA HA H -0.987 -0.630 -9.611 1.00 . A A . 118 ALA HA 1 1 18 39539 1 1 29 ALA HB1 H -0.218 -1.265 -7.349 1.00 . A A . 118 ALA HB1 1 1 18 39540 1 1 29 ALA HB2 H -0.838 0.270 -6.694 1.00 . A A . 118 ALA HB2 1 1 18 39541 1 1 29 ALA HB3 H 0.515 0.274 -7.854 1.00 . A A . 118 ALA HB3 1 1 18 39542 1 1 29 ALA N N -1.631 1.282 -9.093 1.00 . A A . 118 ALA N 1 1 18 39543 1 1 29 ALA O O -3.668 -0.213 -7.851 1.00 . A A . 118 ALA O 1 1 18 39544 1 1 30 GLY C C -3.649 -3.987 -7.215 1.00 . A A . 119 GLY C 1 1 18 39545 1 1 30 GLY CA C -3.929 -2.958 -8.293 1.00 . A A . 119 GLY CA 1 1 18 39546 1 1 30 GLY H H -1.960 -2.597 -9.012 1.00 . A A . 119 GLY H 1 1 18 39547 1 1 30 GLY HA2 H -4.747 -2.319 -7.966 1.00 . A A . 119 GLY HA2 1 1 18 39548 1 1 30 GLY HA3 H -4.238 -3.481 -9.198 1.00 . A A . 119 GLY HA3 1 1 18 39549 1 1 30 GLY N N -2.762 -2.140 -8.601 1.00 . A A . 119 GLY N 1 1 18 39550 1 1 30 GLY O O -3.729 -5.175 -7.465 1.00 . A A . 119 GLY O 1 1 18 39551 1 1 31 ALA C C -4.272 -5.152 -4.416 1.00 . A A . 120 ALA C 1 1 18 39552 1 1 31 ALA CA C -3.008 -4.430 -4.900 1.00 . A A . 120 ALA CA 1 1 18 39553 1 1 31 ALA CB C -2.374 -3.636 -3.743 1.00 . A A . 120 ALA CB 1 1 18 39554 1 1 31 ALA H H -3.242 -2.540 -5.864 1.00 . A A . 120 ALA H 1 1 18 39555 1 1 31 ALA HA H -2.296 -5.188 -5.230 1.00 . A A . 120 ALA HA 1 1 18 39556 1 1 31 ALA HB1 H -3.060 -2.862 -3.400 1.00 . A A . 120 ALA HB1 1 1 18 39557 1 1 31 ALA HB2 H -1.444 -3.177 -4.082 1.00 . A A . 120 ALA HB2 1 1 18 39558 1 1 31 ALA HB3 H -2.154 -4.316 -2.917 1.00 . A A . 120 ALA HB3 1 1 18 39559 1 1 31 ALA N N -3.306 -3.528 -6.017 1.00 . A A . 120 ALA N 1 1 18 39560 1 1 31 ALA O O -4.219 -6.320 -4.068 1.00 . A A . 120 ALA O 1 1 18 39561 1 1 32 VAL C C -6.544 -5.734 -2.617 1.00 . A A . 121 VAL C 1 1 18 39562 1 1 32 VAL CA C -6.695 -4.938 -3.930 1.00 . A A . 121 VAL CA 1 1 18 39563 1 1 32 VAL CB C -7.384 -5.805 -5.043 1.00 . A A . 121 VAL CB 1 1 18 39564 1 1 32 VAL CG1 C -8.910 -5.895 -4.802 1.00 . A A . 121 VAL CG1 1 1 18 39565 1 1 32 VAL CG2 C -7.140 -5.194 -6.439 1.00 . A A . 121 VAL CG2 1 1 18 39566 1 1 32 VAL H H -5.345 -3.467 -4.689 1.00 . A A . 121 VAL H 1 1 18 39567 1 1 32 VAL HA H -7.342 -4.086 -3.728 1.00 . A A . 121 VAL HA 1 1 18 39568 1 1 32 VAL HB H -6.954 -6.803 -5.031 1.00 . A A . 121 VAL HB 1 1 18 39569 1 1 32 VAL HG11 H -9.371 -6.484 -5.595 1.00 . A A . 121 VAL HG11 1 1 18 39570 1 1 32 VAL HG12 H -9.346 -4.896 -4.790 1.00 . A A . 121 VAL HG12 1 1 18 39571 1 1 32 VAL HG13 H -9.103 -6.384 -3.847 1.00 . A A . 121 VAL HG13 1 1 18 39572 1 1 32 VAL HG21 H -7.728 -5.737 -7.180 1.00 . A A . 121 VAL HG21 1 1 18 39573 1 1 32 VAL HG22 H -6.091 -5.294 -6.702 1.00 . A A . 121 VAL HG22 1 1 18 39574 1 1 32 VAL HG23 H -7.428 -4.144 -6.446 1.00 . A A . 121 VAL HG23 1 1 18 39575 1 1 32 VAL N N -5.386 -4.418 -4.382 1.00 . A A . 121 VAL N 1 1 18 39576 1 1 32 VAL O O -7.072 -6.832 -2.451 1.00 . A A . 121 VAL O 1 1 18 39577 1 1 33 VAL C C -6.554 -5.776 0.583 1.00 . A A . 122 VAL C 1 1 18 39578 1 1 33 VAL CA C -5.406 -5.848 -0.456 1.00 . A A . 122 VAL CA 1 1 18 39579 1 1 33 VAL CB C -4.001 -5.323 0.040 1.00 . A A . 122 VAL CB 1 1 18 39580 1 1 33 VAL CG1 C -4.000 -3.798 0.336 1.00 . A A . 122 VAL CG1 1 1 18 39581 1 1 33 VAL CG2 C -3.493 -6.128 1.232 1.00 . A A . 122 VAL CG2 1 1 18 39582 1 1 33 VAL H H -5.349 -4.281 -1.888 1.00 . A A . 122 VAL H 1 1 18 39583 1 1 33 VAL HA H -5.273 -6.904 -0.695 1.00 . A A . 122 VAL HA 1 1 18 39584 1 1 33 VAL HB H -3.297 -5.486 -0.776 1.00 . A A . 122 VAL HB 1 1 18 39585 1 1 33 VAL HG11 H -4.354 -3.248 -0.530 1.00 . A A . 122 VAL HG11 1 1 18 39586 1 1 33 VAL HG12 H -2.985 -3.478 0.569 1.00 . A A . 122 VAL HG12 1 1 18 39587 1 1 33 VAL HG13 H -4.642 -3.582 1.191 1.00 . A A . 122 VAL HG13 1 1 18 39588 1 1 33 VAL HG21 H -4.140 -5.969 2.095 1.00 . A A . 122 VAL HG21 1 1 18 39589 1 1 33 VAL HG22 H -2.479 -5.809 1.476 1.00 . A A . 122 VAL HG22 1 1 18 39590 1 1 33 VAL HG23 H -3.478 -7.187 0.974 1.00 . A A . 122 VAL HG23 1 1 18 39591 1 1 33 VAL N N -5.765 -5.174 -1.703 1.00 . A A . 122 VAL N 1 1 18 39592 1 1 33 VAL O O -6.508 -5.065 1.582 1.00 . A A . 122 VAL O 1 1 18 39593 1 1 34 GLY C C -9.740 -5.377 0.968 1.00 . A A . 123 GLY C 1 1 18 39594 1 1 34 GLY CA C -8.798 -6.555 1.150 1.00 . A A . 123 GLY CA 1 1 18 39595 1 1 34 GLY H H -7.630 -7.046 -0.575 1.00 . A A . 123 GLY H 1 1 18 39596 1 1 34 GLY HA2 H -9.348 -7.472 0.936 1.00 . A A . 123 GLY HA2 1 1 18 39597 1 1 34 GLY HA3 H -8.475 -6.583 2.191 1.00 . A A . 123 GLY HA3 1 1 18 39598 1 1 34 GLY N N -7.622 -6.505 0.289 1.00 . A A . 123 GLY N 1 1 18 39599 1 1 34 GLY O O -10.945 -5.551 0.803 1.00 . A A . 123 GLY O 1 1 18 39600 1 1 35 GLY C C -9.345 -1.783 1.441 1.00 . A A . 124 GLY C 1 1 18 39601 1 1 35 GLY CA C -9.996 -2.976 0.817 1.00 . A A . 124 GLY CA 1 1 18 39602 1 1 35 GLY H H -8.191 -4.072 1.138 1.00 . A A . 124 GLY H 1 1 18 39603 1 1 35 GLY HA2 H -10.145 -2.773 -0.242 1.00 . A A . 124 GLY HA2 1 1 18 39604 1 1 35 GLY HA3 H -10.965 -3.107 1.291 1.00 . A A . 124 GLY HA3 1 1 18 39605 1 1 35 GLY N N -9.194 -4.173 0.983 1.00 . A A . 124 GLY N 1 1 18 39606 1 1 35 GLY O O -8.160 -1.771 1.756 1.00 . A A . 124 GLY O 1 1 18 39607 1 1 36 LEU C C -10.054 0.587 3.630 1.00 . A A . 125 LEU C 1 1 18 39608 1 1 36 LEU CA C -9.689 0.502 2.150 1.00 . A A . 125 LEU CA 1 1 18 39609 1 1 36 LEU CB C -10.350 1.647 1.398 1.00 . A A . 125 LEU CB 1 1 18 39610 1 1 36 LEU CD1 C -8.711 1.441 -0.602 1.00 . A A . 125 LEU CD1 1 1 18 39611 1 1 36 LEU CD2 C -11.157 1.293 -0.942 1.00 . A A . 125 LEU CD2 1 1 18 39612 1 1 36 LEU CG C -10.074 1.914 -0.092 1.00 . A A . 125 LEU CG 1 1 18 39613 1 1 36 LEU H H -11.118 -0.831 1.346 1.00 . A A . 125 LEU H 1 1 18 39614 1 1 36 LEU HA H -8.606 0.574 2.047 1.00 . A A . 125 LEU HA 1 1 18 39615 1 1 36 LEU HB2 H -11.427 1.543 1.518 1.00 . A A . 125 LEU HB2 1 1 18 39616 1 1 36 LEU HB3 H -10.067 2.522 1.921 1.00 . A A . 125 LEU HB3 1 1 18 39617 1 1 36 LEU HD11 H -8.636 0.357 -0.523 1.00 . A A . 125 LEU HD11 1 1 18 39618 1 1 36 LEU HD12 H -7.920 1.907 -0.013 1.00 . A A . 125 LEU HD12 1 1 18 39619 1 1 36 LEU HD13 H -8.598 1.731 -1.648 1.00 . A A . 125 LEU HD13 1 1 18 39620 1 1 36 LEU HD21 H -11.012 1.584 -1.983 1.00 . A A . 125 LEU HD21 1 1 18 39621 1 1 36 LEU HD22 H -12.129 1.646 -0.612 1.00 . A A . 125 LEU HD22 1 1 18 39622 1 1 36 LEU HD23 H -11.112 0.212 -0.853 1.00 . A A . 125 LEU HD23 1 1 18 39623 1 1 36 LEU HG H -10.125 2.983 -0.232 1.00 . A A . 125 LEU HG 1 1 18 39624 1 1 36 LEU N N -10.150 -0.755 1.609 1.00 . A A . 125 LEU N 1 1 18 39625 1 1 36 LEU O O -11.027 1.231 3.999 1.00 . A A . 125 LEU O 1 1 18 39626 1 1 37 GLY C C -9.449 1.146 6.632 1.00 . A A . 126 GLY C 1 1 18 39627 1 1 37 GLY CA C -9.623 -0.167 5.885 1.00 . A A . 126 GLY CA 1 1 18 39628 1 1 37 GLY H H -8.522 -0.654 4.115 1.00 . A A . 126 GLY H 1 1 18 39629 1 1 37 GLY HA2 H -10.660 -0.486 5.994 1.00 . A A . 126 GLY HA2 1 1 18 39630 1 1 37 GLY HA3 H -8.986 -0.912 6.353 1.00 . A A . 126 GLY HA3 1 1 18 39631 1 1 37 GLY N N -9.302 -0.113 4.465 1.00 . A A . 126 GLY N 1 1 18 39632 1 1 37 GLY O O -10.264 1.497 7.469 1.00 . A A . 126 GLY O 1 1 18 39633 1 1 38 GLY C C -8.716 4.346 6.308 1.00 . A A . 127 GLY C 1 1 18 39634 1 1 38 GLY CA C -8.106 3.140 6.997 1.00 . A A . 127 GLY CA 1 1 18 39635 1 1 38 GLY H H -7.746 1.556 5.619 1.00 . A A . 127 GLY H 1 1 18 39636 1 1 38 GLY HA2 H -8.478 3.093 8.021 1.00 . A A . 127 GLY HA2 1 1 18 39637 1 1 38 GLY HA3 H -7.025 3.278 7.031 1.00 . A A . 127 GLY HA3 1 1 18 39638 1 1 38 GLY N N -8.389 1.877 6.320 1.00 . A A . 127 GLY N 1 1 18 39639 1 1 38 GLY O O -8.055 5.369 6.160 1.00 . A A . 127 GLY O 1 1 18 39640 1 1 39 TYR C C -12.023 5.517 5.433 1.00 . A A . 128 TYR C 1 1 18 39641 1 1 39 TYR CA C -10.583 5.258 5.029 1.00 . A A . 128 TYR CA 1 1 18 39642 1 1 39 TYR CB C -10.584 4.851 3.560 1.00 . A A . 128 TYR CB 1 1 18 39643 1 1 39 TYR CD1 C -8.218 4.058 3.083 1.00 . A A . 128 TYR CD1 1 1 18 39644 1 1 39 TYR CD2 C -8.995 6.110 2.059 1.00 . A A . 128 TYR CD2 1 1 18 39645 1 1 39 TYR CE1 C -6.953 4.222 2.469 1.00 . A A . 128 TYR CE1 1 1 18 39646 1 1 39 TYR CE2 C -7.733 6.269 1.442 1.00 . A A . 128 TYR CE2 1 1 18 39647 1 1 39 TYR CG C -9.247 5.007 2.891 1.00 . A A . 128 TYR CG 1 1 18 39648 1 1 39 TYR CZ C -6.723 5.332 1.658 1.00 . A A . 128 TYR CZ 1 1 18 39649 1 1 39 TYR H H -10.461 3.354 5.993 1.00 . A A . 128 TYR H 1 1 18 39650 1 1 39 TYR HA H -10.025 6.189 5.135 1.00 . A A . 128 TYR HA 1 1 18 39651 1 1 39 TYR HB2 H -10.911 3.819 3.480 1.00 . A A . 128 TYR HB2 1 1 18 39652 1 1 39 TYR HB3 H -11.294 5.476 3.033 1.00 . A A . 128 TYR HB3 1 1 18 39653 1 1 39 TYR HD1 H -8.395 3.201 3.714 1.00 . A A . 128 TYR HD1 1 1 18 39654 1 1 39 TYR HD2 H -9.779 6.850 1.888 1.00 . A A . 128 TYR HD2 1 1 18 39655 1 1 39 TYR HE1 H -6.171 3.496 2.632 1.00 . A A . 128 TYR HE1 1 1 18 39656 1 1 39 TYR HE2 H -7.548 7.117 0.807 1.00 . A A . 128 TYR HE2 1 1 18 39657 1 1 39 TYR HH H -4.856 4.845 1.331 1.00 . A A . 128 TYR HH 1 1 18 39658 1 1 39 TYR N N -9.944 4.210 5.825 1.00 . A A . 128 TYR N 1 1 18 39659 1 1 39 TYR O O -12.660 4.694 6.079 1.00 . A A . 128 TYR O 1 1 18 39660 1 1 39 TYR OH O -5.498 5.508 1.068 1.00 . A A . 128 TYR OH 1 1 18 39661 1 1 40 MET C C -14.549 7.348 3.802 1.00 . A A . 129 MET C 1 1 18 39662 1 1 40 MET CA C -13.946 6.993 5.159 1.00 . A A . 129 MET CA 1 1 18 39663 1 1 40 MET CB C -14.085 8.173 6.125 1.00 . A A . 129 MET CB 1 1 18 39664 1 1 40 MET CE C -15.711 11.121 5.770 1.00 . A A . 129 MET CE 1 1 18 39665 1 1 40 MET CG C -13.447 9.463 5.618 1.00 . A A . 129 MET CG 1 1 18 39666 1 1 40 MET H H -11.974 7.269 4.417 1.00 . A A . 129 MET H 1 1 18 39667 1 1 40 MET HA H -14.484 6.139 5.567 1.00 . A A . 129 MET HA 1 1 18 39668 1 1 40 MET HB2 H -15.145 8.350 6.297 1.00 . A A . 129 MET HB2 1 1 18 39669 1 1 40 MET HB3 H -13.625 7.908 7.076 1.00 . A A . 129 MET HB3 1 1 18 39670 1 1 40 MET HE1 H -16.311 10.226 5.941 1.00 . A A . 129 MET HE1 1 1 18 39671 1 1 40 MET HE2 H -15.613 11.289 4.697 1.00 . A A . 129 MET HE2 1 1 18 39672 1 1 40 MET HE3 H -16.204 11.978 6.227 1.00 . A A . 129 MET HE3 1 1 18 39673 1 1 40 MET HG2 H -12.365 9.394 5.733 1.00 . A A . 129 MET HG2 1 1 18 39674 1 1 40 MET HG3 H -13.680 9.590 4.563 1.00 . A A . 129 MET HG3 1 1 18 39675 1 1 40 MET N N -12.545 6.643 4.969 1.00 . A A . 129 MET N 1 1 18 39676 1 1 40 MET O O -13.824 7.576 2.830 1.00 . A A . 129 MET O 1 1 18 39677 1 1 40 MET SD S -14.051 10.907 6.511 1.00 . A A . 129 MET SD 1 1 18 39678 1 1 41 LEU C C -17.581 8.836 2.862 1.00 . A A . 130 LEU C 1 1 18 39679 1 1 41 LEU CA C -16.617 7.711 2.536 1.00 . A A . 130 LEU CA 1 1 18 39680 1 1 41 LEU CB C -17.409 6.472 2.101 1.00 . A A . 130 LEU CB 1 1 18 39681 1 1 41 LEU CD1 C -17.505 4.382 0.730 1.00 . A A . 130 LEU CD1 1 1 18 39682 1 1 41 LEU CD2 C -17.467 6.592 -0.421 1.00 . A A . 130 LEU CD2 1 1 18 39683 1 1 41 LEU CG C -16.967 5.809 0.791 1.00 . A A . 130 LEU CG 1 1 18 39684 1 1 41 LEU H H -16.408 7.234 4.592 1.00 . A A . 130 LEU H 1 1 18 39685 1 1 41 LEU HA H -15.942 8.022 1.742 1.00 . A A . 130 LEU HA 1 1 18 39686 1 1 41 LEU HB2 H -17.329 5.737 2.900 1.00 . A A . 130 LEU HB2 1 1 18 39687 1 1 41 LEU HB3 H -18.460 6.748 2.009 1.00 . A A . 130 LEU HB3 1 1 18 39688 1 1 41 LEU HD11 H -17.175 3.908 -0.191 1.00 . A A . 130 LEU HD11 1 1 18 39689 1 1 41 LEU HD12 H -18.595 4.393 0.767 1.00 . A A . 130 LEU HD12 1 1 18 39690 1 1 41 LEU HD13 H -17.119 3.814 1.578 1.00 . A A . 130 LEU HD13 1 1 18 39691 1 1 41 LEU HD21 H -17.069 7.600 -0.388 1.00 . A A . 130 LEU HD21 1 1 18 39692 1 1 41 LEU HD22 H -18.557 6.637 -0.413 1.00 . A A . 130 LEU HD22 1 1 18 39693 1 1 41 LEU HD23 H -17.127 6.109 -1.334 1.00 . A A . 130 LEU HD23 1 1 18 39694 1 1 41 LEU HG H -15.880 5.772 0.767 1.00 . A A . 130 LEU HG 1 1 18 39695 1 1 41 LEU N N -15.872 7.400 3.752 1.00 . A A . 130 LEU N 1 1 18 39696 1 1 41 LEU O O -18.061 8.922 3.987 1.00 . A A . 130 LEU O 1 1 18 39697 1 1 42 GLY C C -20.091 10.585 1.296 1.00 . A A . 131 GLY C 1 1 18 39698 1 1 42 GLY CA C -18.817 10.769 2.093 1.00 . A A . 131 GLY CA 1 1 18 39699 1 1 42 GLY H H -17.439 9.582 0.970 1.00 . A A . 131 GLY H 1 1 18 39700 1 1 42 GLY HA2 H -19.073 10.837 3.149 1.00 . A A . 131 GLY HA2 1 1 18 39701 1 1 42 GLY HA3 H -18.355 11.702 1.795 1.00 . A A . 131 GLY HA3 1 1 18 39702 1 1 42 GLY N N -17.871 9.684 1.886 1.00 . A A . 131 GLY N 1 1 18 39703 1 1 42 GLY O O -20.250 9.608 0.563 1.00 . A A . 131 GLY O 1 1 18 39704 1 1 43 SER C C -22.120 11.859 -0.701 1.00 . A A . 132 SER C 1 1 18 39705 1 1 43 SER CA C -22.281 11.492 0.760 1.00 . A A . 132 SER CA 1 1 18 39706 1 1 43 SER CB C -23.238 12.482 1.419 1.00 . A A . 132 SER CB 1 1 18 39707 1 1 43 SER H H -20.825 12.316 2.031 1.00 . A A . 132 SER H 1 1 18 39708 1 1 43 SER HA H -22.698 10.489 0.835 1.00 . A A . 132 SER HA 1 1 18 39709 1 1 43 SER HB2 H -22.878 13.498 1.249 1.00 . A A . 132 SER HB2 1 1 18 39710 1 1 43 SER HB3 H -24.228 12.371 0.978 1.00 . A A . 132 SER HB3 1 1 18 39711 1 1 43 SER HG H -23.947 12.845 3.200 1.00 . A A . 132 SER HG 1 1 18 39712 1 1 43 SER N N -21.003 11.531 1.441 1.00 . A A . 132 SER N 1 1 18 39713 1 1 43 SER O O -21.083 12.373 -1.126 1.00 . A A . 132 SER O 1 1 18 39714 1 1 43 SER OG O -23.309 12.239 2.814 1.00 . A A . 132 SER OG 1 1 18 39715 1 1 44 ALA C C -23.286 13.452 -3.051 1.00 . A A . 133 ALA C 1 1 18 39716 1 1 44 ALA CA C -23.204 11.957 -2.860 1.00 . A A . 133 ALA CA 1 1 18 39717 1 1 44 ALA CB C -24.392 11.330 -3.510 1.00 . A A . 133 ALA CB 1 1 18 39718 1 1 44 ALA H H -23.989 11.197 -1.054 1.00 . A A . 133 ALA H 1 1 18 39719 1 1 44 ALA HA H -22.298 11.590 -3.338 1.00 . A A . 133 ALA HA 1 1 18 39720 1 1 44 ALA HB1 H -24.330 10.249 -3.414 1.00 . A A . 133 ALA HB1 1 1 18 39721 1 1 44 ALA HB2 H -24.403 11.612 -4.569 1.00 . A A . 133 ALA HB2 1 1 18 39722 1 1 44 ALA HB3 H -25.296 11.702 -3.032 1.00 . A A . 133 ALA HB3 1 1 18 39723 1 1 44 ALA N N -23.170 11.608 -1.458 1.00 . A A . 133 ALA N 1 1 18 39724 1 1 44 ALA O O -23.781 14.181 -2.194 1.00 . A A . 133 ALA O 1 1 18 39725 1 1 45 MET C C -24.043 15.223 -5.842 1.00 . A A . 134 MET C 1 1 18 39726 1 1 45 MET CA C -23.121 15.233 -4.679 1.00 . A A . 134 MET CA 1 1 18 39727 1 1 45 MET CB C -21.795 15.906 -5.040 1.00 . A A . 134 MET CB 1 1 18 39728 1 1 45 MET CE C -20.045 15.868 -2.210 1.00 . A A . 134 MET CE 1 1 18 39729 1 1 45 MET CG C -21.506 17.180 -4.249 1.00 . A A . 134 MET CG 1 1 18 39730 1 1 45 MET H H -22.546 13.206 -4.913 1.00 . A A . 134 MET H 1 1 18 39731 1 1 45 MET HA H -23.624 15.792 -3.919 1.00 . A A . 134 MET HA 1 1 18 39732 1 1 45 MET HB2 H -21.001 15.200 -4.863 1.00 . A A . 134 MET HB2 1 1 18 39733 1 1 45 MET HB3 H -21.798 16.148 -6.103 1.00 . A A . 134 MET HB3 1 1 18 39734 1 1 45 MET HE1 H -20.257 14.874 -2.609 1.00 . A A . 134 MET HE1 1 1 18 39735 1 1 45 MET HE2 H -19.829 15.786 -1.145 1.00 . A A . 134 MET HE2 1 1 18 39736 1 1 45 MET HE3 H -19.179 16.293 -2.722 1.00 . A A . 134 MET HE3 1 1 18 39737 1 1 45 MET HG2 H -20.536 17.566 -4.558 1.00 . A A . 134 MET HG2 1 1 18 39738 1 1 45 MET HG3 H -22.267 17.922 -4.493 1.00 . A A . 134 MET HG3 1 1 18 39739 1 1 45 MET N N -22.910 13.870 -4.244 1.00 . A A . 134 MET N 1 1 18 39740 1 1 45 MET O O -24.356 14.171 -6.402 1.00 . A A . 134 MET O 1 1 18 39741 1 1 45 MET SD S -21.491 16.941 -2.451 1.00 . A A . 134 MET SD 1 1 18 39742 1 1 46 SER C C -24.553 16.223 -8.525 1.00 . A A . 135 SER C 1 1 18 39743 1 1 46 SER CA C -25.356 16.645 -7.314 1.00 . A A . 135 SER CA 1 1 18 39744 1 1 46 SER CB C -25.778 18.110 -7.423 1.00 . A A . 135 SER CB 1 1 18 39745 1 1 46 SER H H -24.171 17.199 -5.635 1.00 . A A . 135 SER H 1 1 18 39746 1 1 46 SER HA H -26.240 16.016 -7.225 1.00 . A A . 135 SER HA 1 1 18 39747 1 1 46 SER HB2 H -26.238 18.422 -6.485 1.00 . A A . 135 SER HB2 1 1 18 39748 1 1 46 SER HB3 H -24.900 18.728 -7.615 1.00 . A A . 135 SER HB3 1 1 18 39749 1 1 46 SER HG H -26.871 19.218 -8.602 1.00 . A A . 135 SER HG 1 1 18 39750 1 1 46 SER N N -24.487 16.420 -6.171 1.00 . A A . 135 SER N 1 1 18 39751 1 1 46 SER O O -23.610 16.893 -8.940 1.00 . A A . 135 SER O 1 1 18 39752 1 1 46 SER OG O -26.713 18.277 -8.475 1.00 . A A . 135 SER OG 1 1 18 39753 1 1 47 ARG C C -23.520 15.199 -11.090 1.00 . A A . 136 ARG C 1 1 18 39754 1 1 47 ARG CA C -24.162 14.295 -10.029 1.00 . A A . 136 ARG CA 1 1 18 39755 1 1 47 ARG CB C -25.136 13.341 -10.732 1.00 . A A . 136 ARG CB 1 1 18 39756 1 1 47 ARG CD C -23.677 11.278 -11.065 1.00 . A A . 136 ARG CD 1 1 18 39757 1 1 47 ARG CG C -24.482 12.382 -11.750 1.00 . A A . 136 ARG CG 1 1 18 39758 1 1 47 ARG CZ C -25.193 9.346 -10.639 1.00 . A A . 136 ARG CZ 1 1 18 39759 1 1 47 ARG H H -25.586 14.530 -8.439 1.00 . A A . 136 ARG H 1 1 18 39760 1 1 47 ARG HA H -23.387 13.709 -9.551 1.00 . A A . 136 ARG HA 1 1 18 39761 1 1 47 ARG HB2 H -25.655 12.756 -9.975 1.00 . A A . 136 ARG HB2 1 1 18 39762 1 1 47 ARG HB3 H -25.881 13.940 -11.258 1.00 . A A . 136 ARG HB3 1 1 18 39763 1 1 47 ARG HD2 H -23.185 10.667 -11.824 1.00 . A A . 136 ARG HD2 1 1 18 39764 1 1 47 ARG HD3 H -22.911 11.733 -10.436 1.00 . A A . 136 ARG HD3 1 1 18 39765 1 1 47 ARG HE H -24.661 10.718 -9.269 1.00 . A A . 136 ARG HE 1 1 18 39766 1 1 47 ARG HG2 H -25.267 11.924 -12.351 1.00 . A A . 136 ARG HG2 1 1 18 39767 1 1 47 ARG HG3 H -23.826 12.945 -12.411 1.00 . A A . 136 ARG HG3 1 1 18 39768 1 1 47 ARG HH11 H -24.527 9.371 -12.538 1.00 . A A . 136 ARG HH11 1 1 18 39769 1 1 47 ARG HH12 H -25.600 8.059 -12.132 1.00 . A A . 136 ARG HH12 1 1 18 39770 1 1 47 ARG HH21 H -26.048 9.042 -8.847 1.00 . A A . 136 ARG HH21 1 1 18 39771 1 1 47 ARG HH22 H -26.456 7.888 -10.087 1.00 . A A . 136 ARG HH22 1 1 18 39772 1 1 47 ARG N N -24.884 15.023 -8.972 1.00 . A A . 136 ARG N 1 1 18 39773 1 1 47 ARG NE N -24.547 10.432 -10.228 1.00 . A A . 136 ARG NE 1 1 18 39774 1 1 47 ARG NH1 N -25.103 8.888 -11.862 1.00 . A A . 136 ARG NH1 1 1 18 39775 1 1 47 ARG NH2 N -25.953 8.707 -9.792 1.00 . A A . 136 ARG NH2 1 1 18 39776 1 1 47 ARG O O -24.218 15.880 -11.843 1.00 . A A . 136 ARG O 1 1 18 39777 1 1 48 PRO C C -21.743 15.330 -13.633 1.00 . A A . 137 PRO C 1 1 18 39778 1 1 48 PRO CA C -21.573 15.966 -12.261 1.00 . A A . 137 PRO CA 1 1 18 39779 1 1 48 PRO CB C -20.101 15.992 -11.854 1.00 . A A . 137 PRO CB 1 1 18 39780 1 1 48 PRO CD C -21.158 14.428 -10.427 1.00 . A A . 137 PRO CD 1 1 18 39781 1 1 48 PRO CG C -19.894 14.679 -11.192 1.00 . A A . 137 PRO CG 1 1 18 39782 1 1 48 PRO HA H -21.982 16.974 -12.251 1.00 . A A . 137 PRO HA 1 1 18 39783 1 1 48 PRO HB2 H -19.458 16.092 -12.727 1.00 . A A . 137 PRO HB2 1 1 18 39784 1 1 48 PRO HB3 H -19.924 16.802 -11.145 1.00 . A A . 137 PRO HB3 1 1 18 39785 1 1 48 PRO HD2 H -21.376 13.362 -10.393 1.00 . A A . 137 PRO HD2 1 1 18 39786 1 1 48 PRO HD3 H -21.085 14.845 -9.420 1.00 . A A . 137 PRO HD3 1 1 18 39787 1 1 48 PRO HG2 H -19.748 13.899 -11.940 1.00 . A A . 137 PRO HG2 1 1 18 39788 1 1 48 PRO HG3 H -19.045 14.721 -10.515 1.00 . A A . 137 PRO HG3 1 1 18 39789 1 1 48 PRO N N -22.181 15.154 -11.208 1.00 . A A . 137 PRO N 1 1 18 39790 1 1 48 PRO O O -21.886 14.111 -13.750 1.00 . A A . 137 PRO O 1 1 18 39791 1 1 49 ILE C C -20.313 16.056 -16.618 1.00 . A A . 138 ILE C 1 1 18 39792 1 1 49 ILE CA C -21.647 15.629 -16.044 1.00 . A A . 138 ILE CA 1 1 18 39793 1 1 49 ILE CB C -22.819 16.186 -16.917 1.00 . A A . 138 ILE CB 1 1 18 39794 1 1 49 ILE CD1 C -24.503 14.316 -16.164 1.00 . A A . 138 ILE CD1 1 1 18 39795 1 1 49 ILE CG1 C -24.196 15.825 -16.310 1.00 . A A . 138 ILE CG1 1 1 18 39796 1 1 49 ILE CG2 C -22.714 15.657 -18.376 1.00 . A A . 138 ILE CG2 1 1 18 39797 1 1 49 ILE H H -21.535 17.133 -14.540 1.00 . A A . 138 ILE H 1 1 18 39798 1 1 49 ILE HA H -21.691 14.555 -16.028 1.00 . A A . 138 ILE HA 1 1 18 39799 1 1 49 ILE HB H -22.737 17.271 -16.944 1.00 . A A . 138 ILE HB 1 1 18 39800 1 1 49 ILE HD11 H -24.466 13.833 -17.136 1.00 . A A . 138 ILE HD11 1 1 18 39801 1 1 49 ILE HD12 H -25.501 14.192 -15.740 1.00 . A A . 138 ILE HD12 1 1 18 39802 1 1 49 ILE HD13 H -23.778 13.852 -15.495 1.00 . A A . 138 ILE HD13 1 1 18 39803 1 1 49 ILE HG12 H -24.274 16.285 -15.311 1.00 . A A . 138 ILE HG12 1 1 18 39804 1 1 49 ILE HG13 H -24.972 16.266 -16.932 1.00 . A A . 138 ILE HG13 1 1 18 39805 1 1 49 ILE HG21 H -21.814 16.053 -18.852 1.00 . A A . 138 ILE HG21 1 1 18 39806 1 1 49 ILE HG22 H -23.584 15.979 -18.950 1.00 . A A . 138 ILE HG22 1 1 18 39807 1 1 49 ILE HG23 H -22.661 14.568 -18.381 1.00 . A A . 138 ILE HG23 1 1 18 39808 1 1 49 ILE N N -21.660 16.141 -14.676 1.00 . A A . 138 ILE N 1 1 18 39809 1 1 49 ILE O O -19.971 17.237 -16.573 1.00 . A A . 138 ILE O 1 1 18 39810 1 1 50 ILE C C -18.421 16.124 -18.965 1.00 . A A . 139 ILE C 1 1 18 39811 1 1 50 ILE CA C -18.218 15.447 -17.632 1.00 . A A . 139 ILE CA 1 1 18 39812 1 1 50 ILE CB C -17.309 14.233 -17.903 1.00 . A A . 139 ILE CB 1 1 18 39813 1 1 50 ILE CD1 C -17.222 13.603 -15.378 1.00 . A A . 139 ILE CD1 1 1 18 39814 1 1 50 ILE CG1 C -17.437 13.147 -16.817 1.00 . A A . 139 ILE CG1 1 1 18 39815 1 1 50 ILE CG2 C -15.846 14.719 -18.046 1.00 . A A . 139 ILE CG2 1 1 18 39816 1 1 50 ILE H H -19.821 14.139 -17.103 1.00 . A A . 139 ILE H 1 1 18 39817 1 1 50 ILE HA H -17.719 16.130 -16.946 1.00 . A A . 139 ILE HA 1 1 18 39818 1 1 50 ILE HB H -17.616 13.786 -18.847 1.00 . A A . 139 ILE HB 1 1 18 39819 1 1 50 ILE HD11 H -16.281 14.140 -15.285 1.00 . A A . 139 ILE HD11 1 1 18 39820 1 1 50 ILE HD12 H -17.189 12.725 -14.751 1.00 . A A . 139 ILE HD12 1 1 18 39821 1 1 50 ILE HD13 H -18.042 14.241 -15.055 1.00 . A A . 139 ILE HD13 1 1 18 39822 1 1 50 ILE HG12 H -18.423 12.698 -16.892 1.00 . A A . 139 ILE HG12 1 1 18 39823 1 1 50 ILE HG13 H -16.712 12.364 -17.038 1.00 . A A . 139 ILE HG13 1 1 18 39824 1 1 50 ILE HG21 H -15.762 15.412 -18.878 1.00 . A A . 139 ILE HG21 1 1 18 39825 1 1 50 ILE HG22 H -15.213 13.869 -18.256 1.00 . A A . 139 ILE HG22 1 1 18 39826 1 1 50 ILE HG23 H -15.516 15.204 -17.127 1.00 . A A . 139 ILE HG23 1 1 18 39827 1 1 50 ILE N N -19.527 15.106 -17.097 1.00 . A A . 139 ILE N 1 1 18 39828 1 1 50 ILE O O -19.221 15.676 -19.767 1.00 . A A . 139 ILE O 1 1 18 39829 1 1 51 HIS C C -16.270 17.836 -21.026 1.00 . A A . 140 HIS C 1 1 18 39830 1 1 51 HIS CA C -17.675 17.887 -20.477 1.00 . A A . 140 HIS CA 1 1 18 39831 1 1 51 HIS CB C -18.147 19.334 -20.300 1.00 . A A . 140 HIS CB 1 1 18 39832 1 1 51 HIS CD2 C -20.606 18.536 -19.946 1.00 . A A . 140 HIS CD2 1 1 18 39833 1 1 51 HIS CE1 C -21.604 20.457 -19.966 1.00 . A A . 140 HIS CE1 1 1 18 39834 1 1 51 HIS CG C -19.628 19.465 -20.115 1.00 . A A . 140 HIS CG 1 1 18 39835 1 1 51 HIS H H -16.977 17.450 -18.506 1.00 . A A . 140 HIS H 1 1 18 39836 1 1 51 HIS HA H -18.341 17.380 -21.175 1.00 . A A . 140 HIS HA 1 1 18 39837 1 1 51 HIS HB2 H -17.636 19.775 -19.445 1.00 . A A . 140 HIS HB2 1 1 18 39838 1 1 51 HIS HB3 H -17.868 19.897 -21.193 1.00 . A A . 140 HIS HB3 1 1 18 39839 1 1 51 HIS HD1 H -19.876 21.595 -20.239 1.00 . A A . 140 HIS HD1 1 1 18 39840 1 1 51 HIS HD2 H -20.455 17.459 -19.913 1.00 . A A . 140 HIS HD2 1 1 18 39841 1 1 51 HIS HE1 H -22.379 21.214 -19.944 1.00 . A A . 140 HIS HE1 1 1 18 39842 1 1 51 HIS HE2 H -22.696 18.713 -19.748 1.00 . A A . 140 HIS HE2 1 1 18 39843 1 1 51 HIS N N -17.652 17.172 -19.204 1.00 . A A . 140 HIS N 1 1 18 39844 1 1 51 HIS ND1 N -20.305 20.688 -20.122 1.00 . A A . 140 HIS ND1 1 1 18 39845 1 1 51 HIS NE2 N -21.801 19.171 -19.858 1.00 . A A . 140 HIS NE2 1 1 18 39846 1 1 51 HIS O O -15.449 18.701 -20.741 1.00 . A A . 140 HIS O 1 1 18 39847 1 1 52 PHE C C -14.311 17.562 -23.363 1.00 . A A . 141 PHE C 1 1 18 39848 1 1 52 PHE CA C -14.628 16.554 -22.279 1.00 . A A . 141 PHE CA 1 1 18 39849 1 1 52 PHE CB C -14.514 15.162 -22.884 1.00 . A A . 141 PHE CB 1 1 18 39850 1 1 52 PHE CD1 C -15.807 13.556 -21.426 1.00 . A A . 141 PHE CD1 1 1 18 39851 1 1 52 PHE CD2 C -13.384 13.472 -21.397 1.00 . A A . 141 PHE CD2 1 1 18 39852 1 1 52 PHE CE1 C -15.857 12.477 -20.511 1.00 . A A . 141 PHE CE1 1 1 18 39853 1 1 52 PHE CE2 C -13.425 12.400 -20.478 1.00 . A A . 141 PHE CE2 1 1 18 39854 1 1 52 PHE CG C -14.570 14.056 -21.874 1.00 . A A . 141 PHE CG 1 1 18 39855 1 1 52 PHE CZ C -14.657 11.910 -20.030 1.00 . A A . 141 PHE CZ 1 1 18 39856 1 1 52 PHE H H -16.683 16.071 -21.931 1.00 . A A . 141 PHE H 1 1 18 39857 1 1 52 PHE HA H -13.900 16.661 -21.477 1.00 . A A . 141 PHE HA 1 1 18 39858 1 1 52 PHE HB2 H -15.323 15.025 -23.601 1.00 . A A . 141 PHE HB2 1 1 18 39859 1 1 52 PHE HB3 H -13.566 15.091 -23.419 1.00 . A A . 141 PHE HB3 1 1 18 39860 1 1 52 PHE HD1 H -16.729 13.984 -21.801 1.00 . A A . 141 PHE HD1 1 1 18 39861 1 1 52 PHE HD2 H -12.429 13.832 -21.751 1.00 . A A . 141 PHE HD2 1 1 18 39862 1 1 52 PHE HE1 H -16.809 12.088 -20.182 1.00 . A A . 141 PHE HE1 1 1 18 39863 1 1 52 PHE HE2 H -12.510 11.951 -20.130 1.00 . A A . 141 PHE HE2 1 1 18 39864 1 1 52 PHE HZ H -14.687 11.094 -19.325 1.00 . A A . 141 PHE HZ 1 1 18 39865 1 1 52 PHE N N -15.972 16.768 -21.748 1.00 . A A . 141 PHE N 1 1 18 39866 1 1 52 PHE O O -13.182 18.032 -23.471 1.00 . A A . 141 PHE O 1 1 18 39867 1 1 53 GLY C C -15.235 18.087 -26.600 1.00 . A A . 142 GLY C 1 1 18 39868 1 1 53 GLY CA C -15.119 18.804 -25.276 1.00 . A A . 142 GLY CA 1 1 18 39869 1 1 53 GLY H H -16.224 17.431 -24.066 1.00 . A A . 142 GLY H 1 1 18 39870 1 1 53 GLY HA2 H -15.885 19.578 -25.227 1.00 . A A . 142 GLY HA2 1 1 18 39871 1 1 53 GLY HA3 H -14.138 19.270 -25.206 1.00 . A A . 142 GLY HA3 1 1 18 39872 1 1 53 GLY N N -15.309 17.871 -24.178 1.00 . A A . 142 GLY N 1 1 18 39873 1 1 53 GLY O O -15.683 18.668 -27.579 1.00 . A A . 142 GLY O 1 1 18 39874 1 1 54 SER C C -16.584 15.426 -27.521 1.00 . A A . 143 SER C 1 1 18 39875 1 1 54 SER CA C -15.205 15.980 -27.773 1.00 . A A . 143 SER CA 1 1 18 39876 1 1 54 SER CB C -14.219 14.839 -27.903 1.00 . A A . 143 SER CB 1 1 18 39877 1 1 54 SER H H -14.566 16.332 -25.790 1.00 . A A . 143 SER H 1 1 18 39878 1 1 54 SER HA H -15.208 16.582 -28.682 1.00 . A A . 143 SER HA 1 1 18 39879 1 1 54 SER HB2 H -14.636 14.096 -28.589 1.00 . A A . 143 SER HB2 1 1 18 39880 1 1 54 SER HB3 H -13.281 15.220 -28.301 1.00 . A A . 143 SER HB3 1 1 18 39881 1 1 54 SER HG H -13.310 13.579 -26.716 1.00 . A A . 143 SER HG 1 1 18 39882 1 1 54 SER N N -14.915 16.800 -26.615 1.00 . A A . 143 SER N 1 1 18 39883 1 1 54 SER O O -17.000 15.263 -26.369 1.00 . A A . 143 SER O 1 1 18 39884 1 1 54 SER OG O -13.989 14.259 -26.632 1.00 . A A . 143 SER OG 1 1 18 39885 1 1 55 ASP C C -18.720 13.272 -27.954 1.00 . A A . 144 ASP C 1 1 18 39886 1 1 55 ASP CA C -18.661 14.679 -28.507 1.00 . A A . 144 ASP CA 1 1 18 39887 1 1 55 ASP CB C -19.276 14.683 -29.899 1.00 . A A . 144 ASP CB 1 1 18 39888 1 1 55 ASP CG C -20.770 14.416 -29.873 1.00 . A A . 144 ASP CG 1 1 18 39889 1 1 55 ASP H H -16.893 15.282 -29.512 1.00 . A A . 144 ASP H 1 1 18 39890 1 1 55 ASP HA H -19.231 15.343 -27.855 1.00 . A A . 144 ASP HA 1 1 18 39891 1 1 55 ASP HB2 H -19.078 15.649 -30.357 1.00 . A A . 144 ASP HB2 1 1 18 39892 1 1 55 ASP HB3 H -18.792 13.913 -30.500 1.00 . A A . 144 ASP HB3 1 1 18 39893 1 1 55 ASP N N -17.289 15.144 -28.597 1.00 . A A . 144 ASP N 1 1 18 39894 1 1 55 ASP O O -19.547 12.957 -27.117 1.00 . A A . 144 ASP O 1 1 18 39895 1 1 55 ASP OD1 O -21.489 15.101 -29.119 1.00 . A A . 144 ASP OD1 1 1 18 39896 1 1 55 ASP OD2 O -21.219 13.509 -30.601 1.00 . A A . 144 ASP OD2 1 1 18 39897 1 1 56 TYR C C -17.746 10.786 -26.596 1.00 . A A . 145 TYR C 1 1 18 39898 1 1 56 TYR CA C -17.817 11.017 -28.089 1.00 . A A . 145 TYR CA 1 1 18 39899 1 1 56 TYR CB C -16.625 10.329 -28.763 1.00 . A A . 145 TYR CB 1 1 18 39900 1 1 56 TYR CD1 C -17.311 7.910 -28.307 1.00 . A A . 145 TYR CD1 1 1 18 39901 1 1 56 TYR CD2 C -15.107 8.638 -27.608 1.00 . A A . 145 TYR CD2 1 1 18 39902 1 1 56 TYR CE1 C -17.049 6.615 -27.771 1.00 . A A . 145 TYR CE1 1 1 18 39903 1 1 56 TYR CE2 C -14.845 7.348 -27.074 1.00 . A A . 145 TYR CE2 1 1 18 39904 1 1 56 TYR CG C -16.343 8.935 -28.224 1.00 . A A . 145 TYR CG 1 1 18 39905 1 1 56 TYR CZ C -15.821 6.351 -27.158 1.00 . A A . 145 TYR CZ 1 1 18 39906 1 1 56 TYR H H -17.110 12.766 -29.062 1.00 . A A . 145 TYR H 1 1 18 39907 1 1 56 TYR HA H -18.742 10.571 -28.457 1.00 . A A . 145 TYR HA 1 1 18 39908 1 1 56 TYR HB2 H -16.808 10.281 -29.834 1.00 . A A . 145 TYR HB2 1 1 18 39909 1 1 56 TYR HB3 H -15.737 10.939 -28.597 1.00 . A A . 145 TYR HB3 1 1 18 39910 1 1 56 TYR HD1 H -18.267 8.109 -28.770 1.00 . A A . 145 TYR HD1 1 1 18 39911 1 1 56 TYR HD2 H -14.350 9.404 -27.529 1.00 . A A . 145 TYR HD2 1 1 18 39912 1 1 56 TYR HE1 H -17.797 5.839 -27.830 1.00 . A A . 145 TYR HE1 1 1 18 39913 1 1 56 TYR HE2 H -13.899 7.141 -26.597 1.00 . A A . 145 TYR HE2 1 1 18 39914 1 1 56 TYR HH H -14.701 5.036 -26.241 1.00 . A A . 145 TYR HH 1 1 18 39915 1 1 56 TYR N N -17.807 12.433 -28.423 1.00 . A A . 145 TYR N 1 1 18 39916 1 1 56 TYR O O -18.514 10.021 -26.043 1.00 . A A . 145 TYR O 1 1 18 39917 1 1 56 TYR OH O -15.568 5.106 -26.645 1.00 . A A . 145 TYR OH 1 1 18 39918 1 1 57 GLU C C -17.632 11.683 -23.621 1.00 . A A . 146 GLU C 1 1 18 39919 1 1 57 GLU CA C -16.538 11.154 -24.550 1.00 . A A . 146 GLU CA 1 1 18 39920 1 1 57 GLU CB C -15.208 11.778 -24.171 1.00 . A A . 146 GLU CB 1 1 18 39921 1 1 57 GLU CD C -12.976 10.659 -24.121 1.00 . A A . 146 GLU CD 1 1 18 39922 1 1 57 GLU CG C -14.037 11.310 -24.990 1.00 . A A . 146 GLU CG 1 1 18 39923 1 1 57 GLU H H -16.197 12.070 -26.436 1.00 . A A . 146 GLU H 1 1 18 39924 1 1 57 GLU HA H -16.467 10.072 -24.420 1.00 . A A . 146 GLU HA 1 1 18 39925 1 1 57 GLU HB2 H -15.294 12.854 -24.295 1.00 . A A . 146 GLU HB2 1 1 18 39926 1 1 57 GLU HB3 H -15.008 11.560 -23.125 1.00 . A A . 146 GLU HB3 1 1 18 39927 1 1 57 GLU HG2 H -14.378 10.608 -25.736 1.00 . A A . 146 GLU HG2 1 1 18 39928 1 1 57 GLU HG3 H -13.610 12.163 -25.512 1.00 . A A . 146 GLU HG3 1 1 18 39929 1 1 57 GLU N N -16.800 11.432 -25.948 1.00 . A A . 146 GLU N 1 1 18 39930 1 1 57 GLU O O -18.026 11.019 -22.667 1.00 . A A . 146 GLU O 1 1 18 39931 1 1 57 GLU OE1 O -13.118 9.460 -23.805 1.00 . A A . 146 GLU OE1 1 1 18 39932 1 1 57 GLU OE2 O -12.021 11.365 -23.720 1.00 . A A . 146 GLU OE2 1 1 18 39933 1 1 58 ASP C C -20.459 12.695 -23.235 1.00 . A A . 147 ASP C 1 1 18 39934 1 1 58 ASP CA C -19.159 13.493 -23.056 1.00 . A A . 147 ASP CA 1 1 18 39935 1 1 58 ASP CB C -19.272 14.992 -23.419 1.00 . A A . 147 ASP CB 1 1 18 39936 1 1 58 ASP CG C -20.529 15.682 -22.846 1.00 . A A . 147 ASP CG 1 1 18 39937 1 1 58 ASP H H -17.787 13.395 -24.702 1.00 . A A . 147 ASP H 1 1 18 39938 1 1 58 ASP HA H -18.862 13.414 -22.011 1.00 . A A . 147 ASP HA 1 1 18 39939 1 1 58 ASP HB2 H -18.393 15.499 -23.020 1.00 . A A . 147 ASP HB2 1 1 18 39940 1 1 58 ASP HB3 H -19.239 15.109 -24.496 1.00 . A A . 147 ASP HB3 1 1 18 39941 1 1 58 ASP N N -18.122 12.882 -23.895 1.00 . A A . 147 ASP N 1 1 18 39942 1 1 58 ASP O O -21.156 12.385 -22.255 1.00 . A A . 147 ASP O 1 1 18 39943 1 1 58 ASP OD1 O -21.670 15.204 -23.014 1.00 . A A . 147 ASP OD1 1 1 18 39944 1 1 58 ASP OD2 O -20.345 16.784 -22.287 1.00 . A A . 147 ASP OD2 1 1 18 39945 1 1 59 ARG C C -21.772 10.088 -24.056 1.00 . A A . 148 ARG C 1 1 18 39946 1 1 59 ARG CA C -21.889 11.429 -24.756 1.00 . A A . 148 ARG CA 1 1 18 39947 1 1 59 ARG CB C -21.982 11.218 -26.283 1.00 . A A . 148 ARG CB 1 1 18 39948 1 1 59 ARG CD C -24.343 10.350 -26.579 1.00 . A A . 148 ARG CD 1 1 18 39949 1 1 59 ARG CG C -22.873 10.072 -26.760 1.00 . A A . 148 ARG CG 1 1 18 39950 1 1 59 ARG CZ C -26.208 8.987 -27.515 1.00 . A A . 148 ARG CZ 1 1 18 39951 1 1 59 ARG H H -20.095 12.499 -25.229 1.00 . A A . 148 ARG H 1 1 18 39952 1 1 59 ARG HA H -22.783 11.933 -24.399 1.00 . A A . 148 ARG HA 1 1 18 39953 1 1 59 ARG HB2 H -22.324 12.147 -26.743 1.00 . A A . 148 ARG HB2 1 1 18 39954 1 1 59 ARG HB3 H -20.980 11.014 -26.652 1.00 . A A . 148 ARG HB3 1 1 18 39955 1 1 59 ARG HD2 H -24.529 10.684 -25.558 1.00 . A A . 148 ARG HD2 1 1 18 39956 1 1 59 ARG HD3 H -24.653 11.125 -27.279 1.00 . A A . 148 ARG HD3 1 1 18 39957 1 1 59 ARG HE H -24.688 8.246 -26.434 1.00 . A A . 148 ARG HE 1 1 18 39958 1 1 59 ARG HG2 H -22.681 9.899 -27.819 1.00 . A A . 148 ARG HG2 1 1 18 39959 1 1 59 ARG HG3 H -22.618 9.164 -26.218 1.00 . A A . 148 ARG HG3 1 1 18 39960 1 1 59 ARG HH11 H -26.419 10.927 -27.991 1.00 . A A . 148 ARG HH11 1 1 18 39961 1 1 59 ARG HH12 H -27.661 9.864 -28.598 1.00 . A A . 148 ARG HH12 1 1 18 39962 1 1 59 ARG HH21 H -26.241 7.008 -27.209 1.00 . A A . 148 ARG HH21 1 1 18 39963 1 1 59 ARG HH22 H -27.566 7.657 -28.158 1.00 . A A . 148 ARG HH22 1 1 18 39964 1 1 59 ARG N N -20.721 12.260 -24.461 1.00 . A A . 148 ARG N 1 1 18 39965 1 1 59 ARG NE N -25.087 9.107 -26.824 1.00 . A A . 148 ARG NE 1 1 18 39966 1 1 59 ARG NH1 N -26.816 10.007 -28.074 1.00 . A A . 148 ARG NH1 1 1 18 39967 1 1 59 ARG NH2 N -26.721 7.799 -27.639 1.00 . A A . 148 ARG NH2 1 1 18 39968 1 1 59 ARG O O -22.695 9.655 -23.362 1.00 . A A . 148 ARG O 1 1 18 39969 1 1 60 TYR C C -20.448 7.885 -22.347 1.00 . A A . 149 TYR C 1 1 18 39970 1 1 60 TYR CA C -20.507 8.030 -23.854 1.00 . A A . 149 TYR CA 1 1 18 39971 1 1 60 TYR CB C -19.264 7.411 -24.486 1.00 . A A . 149 TYR CB 1 1 18 39972 1 1 60 TYR CD1 C -20.294 5.091 -24.401 1.00 . A A . 149 TYR CD1 1 1 18 39973 1 1 60 TYR CD2 C -17.961 5.337 -23.781 1.00 . A A . 149 TYR CD2 1 1 18 39974 1 1 60 TYR CE1 C -20.232 3.717 -24.131 1.00 . A A . 149 TYR CE1 1 1 18 39975 1 1 60 TYR CE2 C -17.890 3.940 -23.524 1.00 . A A . 149 TYR CE2 1 1 18 39976 1 1 60 TYR CG C -19.166 5.925 -24.223 1.00 . A A . 149 TYR CG 1 1 18 39977 1 1 60 TYR CZ C -19.028 3.145 -23.701 1.00 . A A . 149 TYR CZ 1 1 18 39978 1 1 60 TYR H H -19.932 9.810 -24.878 1.00 . A A . 149 TYR H 1 1 18 39979 1 1 60 TYR HA H -21.373 7.470 -24.203 1.00 . A A . 149 TYR HA 1 1 18 39980 1 1 60 TYR HB2 H -19.308 7.567 -25.563 1.00 . A A . 149 TYR HB2 1 1 18 39981 1 1 60 TYR HB3 H -18.380 7.917 -24.096 1.00 . A A . 149 TYR HB3 1 1 18 39982 1 1 60 TYR HD1 H -21.231 5.510 -24.739 1.00 . A A . 149 TYR HD1 1 1 18 39983 1 1 60 TYR HD2 H -17.081 5.949 -23.635 1.00 . A A . 149 TYR HD2 1 1 18 39984 1 1 60 TYR HE1 H -21.121 3.111 -24.250 1.00 . A A . 149 TYR HE1 1 1 18 39985 1 1 60 TYR HE2 H -16.969 3.490 -23.182 1.00 . A A . 149 TYR HE2 1 1 18 39986 1 1 60 TYR HH H -19.838 1.396 -23.448 1.00 . A A . 149 TYR HH 1 1 18 39987 1 1 60 TYR N N -20.666 9.404 -24.295 1.00 . A A . 149 TYR N 1 1 18 39988 1 1 60 TYR O O -20.971 6.926 -21.802 1.00 . A A . 149 TYR O 1 1 18 39989 1 1 60 TYR OH O -18.972 1.803 -23.445 1.00 . A A . 149 TYR OH 1 1 18 39990 1 1 61 TYR C C -21.237 8.599 -19.602 1.00 . A A . 150 TYR C 1 1 18 39991 1 1 61 TYR CA C -19.853 8.846 -20.193 1.00 . A A . 150 TYR CA 1 1 18 39992 1 1 61 TYR CB C -19.325 10.187 -19.683 1.00 . A A . 150 TYR CB 1 1 18 39993 1 1 61 TYR CD1 C -19.541 9.801 -17.185 1.00 . A A . 150 TYR CD1 1 1 18 39994 1 1 61 TYR CD2 C -20.705 11.680 -18.172 1.00 . A A . 150 TYR CD2 1 1 18 39995 1 1 61 TYR CE1 C -20.078 10.135 -15.924 1.00 . A A . 150 TYR CE1 1 1 18 39996 1 1 61 TYR CE2 C -21.234 12.018 -16.901 1.00 . A A . 150 TYR CE2 1 1 18 39997 1 1 61 TYR CG C -19.854 10.566 -18.324 1.00 . A A . 150 TYR CG 1 1 18 39998 1 1 61 TYR CZ C -20.907 11.242 -15.787 1.00 . A A . 150 TYR CZ 1 1 18 39999 1 1 61 TYR H H -19.480 9.667 -22.143 1.00 . A A . 150 TYR H 1 1 18 40000 1 1 61 TYR HA H -19.194 8.047 -19.856 1.00 . A A . 150 TYR HA 1 1 18 40001 1 1 61 TYR HB2 H -18.246 10.135 -19.649 1.00 . A A . 150 TYR HB2 1 1 18 40002 1 1 61 TYR HB3 H -19.621 10.965 -20.384 1.00 . A A . 150 TYR HB3 1 1 18 40003 1 1 61 TYR HD1 H -18.898 8.937 -17.279 1.00 . A A . 150 TYR HD1 1 1 18 40004 1 1 61 TYR HD2 H -20.965 12.277 -19.038 1.00 . A A . 150 TYR HD2 1 1 18 40005 1 1 61 TYR HE1 H -19.856 9.528 -15.071 1.00 . A A . 150 TYR HE1 1 1 18 40006 1 1 61 TYR HE2 H -21.894 12.855 -16.800 1.00 . A A . 150 TYR HE2 1 1 18 40007 1 1 61 TYR HH H -21.781 12.429 -14.481 1.00 . A A . 150 TYR HH 1 1 18 40008 1 1 61 TYR N N -19.890 8.868 -21.656 1.00 . A A . 150 TYR N 1 1 18 40009 1 1 61 TYR O O -21.404 7.846 -18.629 1.00 . A A . 150 TYR O 1 1 18 40010 1 1 61 TYR OH O -21.399 11.541 -14.541 1.00 . A A . 150 TYR OH 1 1 18 40011 1 1 62 ARG C C -24.225 7.774 -19.904 1.00 . A A . 151 ARG C 1 1 18 40012 1 1 62 ARG CA C -23.593 9.141 -19.673 1.00 . A A . 151 ARG CA 1 1 18 40013 1 1 62 ARG CB C -24.459 10.256 -20.270 1.00 . A A . 151 ARG CB 1 1 18 40014 1 1 62 ARG CD C -24.927 12.747 -20.009 1.00 . A A . 151 ARG CD 1 1 18 40015 1 1 62 ARG CG C -23.875 11.646 -19.986 1.00 . A A . 151 ARG CG 1 1 18 40016 1 1 62 ARG CZ C -26.540 13.692 -21.645 1.00 . A A . 151 ARG CZ 1 1 18 40017 1 1 62 ARG H H -22.058 9.802 -21.017 1.00 . A A . 151 ARG H 1 1 18 40018 1 1 62 ARG HA H -23.540 9.293 -18.600 1.00 . A A . 151 ARG HA 1 1 18 40019 1 1 62 ARG HB2 H -24.539 10.114 -21.347 1.00 . A A . 151 ARG HB2 1 1 18 40020 1 1 62 ARG HB3 H -25.457 10.194 -19.833 1.00 . A A . 151 ARG HB3 1 1 18 40021 1 1 62 ARG HD2 H -25.734 12.487 -19.328 1.00 . A A . 151 ARG HD2 1 1 18 40022 1 1 62 ARG HD3 H -24.470 13.668 -19.660 1.00 . A A . 151 ARG HD3 1 1 18 40023 1 1 62 ARG HE H -24.934 12.572 -22.125 1.00 . A A . 151 ARG HE 1 1 18 40024 1 1 62 ARG HG2 H -23.416 11.633 -19.001 1.00 . A A . 151 ARG HG2 1 1 18 40025 1 1 62 ARG HG3 H -23.107 11.870 -20.723 1.00 . A A . 151 ARG HG3 1 1 18 40026 1 1 62 ARG HH11 H -27.029 14.143 -19.748 1.00 . A A . 151 ARG HH11 1 1 18 40027 1 1 62 ARG HH12 H -28.090 14.787 -20.970 1.00 . A A . 151 ARG HH12 1 1 18 40028 1 1 62 ARG HH21 H -26.321 13.444 -23.623 1.00 . A A . 151 ARG HH21 1 1 18 40029 1 1 62 ARG HH22 H -27.692 14.400 -23.128 1.00 . A A . 151 ARG HH22 1 1 18 40030 1 1 62 ARG N N -22.238 9.226 -20.197 1.00 . A A . 151 ARG N 1 1 18 40031 1 1 62 ARG NE N -25.461 12.973 -21.359 1.00 . A A . 151 ARG NE 1 1 18 40032 1 1 62 ARG NH1 N -27.280 14.251 -20.714 1.00 . A A . 151 ARG NH1 1 1 18 40033 1 1 62 ARG NH2 N -26.880 13.855 -22.892 1.00 . A A . 151 ARG NH2 1 1 18 40034 1 1 62 ARG O O -25.167 7.409 -19.208 1.00 . A A . 151 ARG O 1 1 18 40035 1 1 63 GLU C C -23.967 4.641 -20.104 1.00 . A A . 152 GLU C 1 1 18 40036 1 1 63 GLU CA C -24.263 5.697 -21.169 1.00 . A A . 152 GLU CA 1 1 18 40037 1 1 63 GLU CB C -23.803 5.246 -22.558 1.00 . A A . 152 GLU CB 1 1 18 40038 1 1 63 GLU CD C -24.138 5.734 -25.061 1.00 . A A . 152 GLU CD 1 1 18 40039 1 1 63 GLU CG C -24.214 6.267 -23.635 1.00 . A A . 152 GLU CG 1 1 18 40040 1 1 63 GLU H H -22.899 7.332 -21.384 1.00 . A A . 152 GLU H 1 1 18 40041 1 1 63 GLU HA H -25.312 5.798 -21.221 1.00 . A A . 152 GLU HA 1 1 18 40042 1 1 63 GLU HB2 H -22.721 5.127 -22.565 1.00 . A A . 152 GLU HB2 1 1 18 40043 1 1 63 GLU HB3 H -24.266 4.285 -22.779 1.00 . A A . 152 GLU HB3 1 1 18 40044 1 1 63 GLU HG2 H -25.243 6.575 -23.441 1.00 . A A . 152 GLU HG2 1 1 18 40045 1 1 63 GLU HG3 H -23.575 7.145 -23.552 1.00 . A A . 152 GLU HG3 1 1 18 40046 1 1 63 GLU N N -23.700 7.009 -20.848 1.00 . A A . 152 GLU N 1 1 18 40047 1 1 63 GLU O O -24.806 3.797 -19.790 1.00 . A A . 152 GLU O 1 1 18 40048 1 1 63 GLU OE1 O -23.774 4.564 -25.266 1.00 . A A . 152 GLU OE1 1 1 18 40049 1 1 63 GLU OE2 O -24.505 6.505 -25.986 1.00 . A A . 152 GLU OE2 1 1 18 40050 1 1 64 ASN C C -22.455 4.221 -17.116 1.00 . A A . 153 ASN C 1 1 18 40051 1 1 64 ASN CA C -22.348 3.712 -18.537 1.00 . A A . 153 ASN CA 1 1 18 40052 1 1 64 ASN CB C -20.907 3.311 -18.824 1.00 . A A . 153 ASN CB 1 1 18 40053 1 1 64 ASN CG C -20.429 3.857 -20.112 1.00 . A A . 153 ASN CG 1 1 18 40054 1 1 64 ASN H H -22.138 5.448 -19.792 1.00 . A A . 153 ASN H 1 1 18 40055 1 1 64 ASN HA H -22.976 2.828 -18.641 1.00 . A A . 153 ASN HA 1 1 18 40056 1 1 64 ASN HB2 H -20.277 3.685 -18.033 1.00 . A A . 153 ASN HB2 1 1 18 40057 1 1 64 ASN HB3 H -20.831 2.226 -18.853 1.00 . A A . 153 ASN HB3 1 1 18 40058 1 1 64 ASN HD21 H -19.555 5.402 -19.170 1.00 . A A . 153 ASN HD21 1 1 18 40059 1 1 64 ASN HD22 H -19.577 5.461 -20.920 1.00 . A A . 153 ASN HD22 1 1 18 40060 1 1 64 ASN N N -22.790 4.716 -19.513 1.00 . A A . 153 ASN N 1 1 18 40061 1 1 64 ASN ND2 N -19.793 4.991 -20.057 1.00 . A A . 153 ASN ND2 1 1 18 40062 1 1 64 ASN O O -22.018 3.558 -16.179 1.00 . A A . 153 ASN O 1 1 18 40063 1 1 64 ASN OD1 O -20.744 3.332 -21.156 1.00 . A A . 153 ASN OD1 1 1 18 40064 1 1 65 MET C C -23.597 5.258 -14.496 1.00 . A A . 154 MET C 1 1 18 40065 1 1 65 MET CA C -23.046 6.093 -15.655 1.00 . A A . 154 MET CA 1 1 18 40066 1 1 65 MET CB C -23.883 7.361 -15.767 1.00 . A A . 154 MET CB 1 1 18 40067 1 1 65 MET CE C -24.721 10.536 -16.472 1.00 . A A . 154 MET CE 1 1 18 40068 1 1 65 MET CG C -23.127 8.583 -15.339 1.00 . A A . 154 MET CG 1 1 18 40069 1 1 65 MET H H -23.356 5.913 -17.767 1.00 . A A . 154 MET H 1 1 18 40070 1 1 65 MET HA H -22.025 6.383 -15.398 1.00 . A A . 154 MET HA 1 1 18 40071 1 1 65 MET HB2 H -24.207 7.488 -16.797 1.00 . A A . 154 MET HB2 1 1 18 40072 1 1 65 MET HB3 H -24.764 7.255 -15.134 1.00 . A A . 154 MET HB3 1 1 18 40073 1 1 65 MET HE1 H -25.246 9.750 -17.016 1.00 . A A . 154 MET HE1 1 1 18 40074 1 1 65 MET HE2 H -23.833 10.835 -17.035 1.00 . A A . 154 MET HE2 1 1 18 40075 1 1 65 MET HE3 H -25.380 11.395 -16.351 1.00 . A A . 154 MET HE3 1 1 18 40076 1 1 65 MET HG2 H -22.517 8.331 -14.472 1.00 . A A . 154 MET HG2 1 1 18 40077 1 1 65 MET HG3 H -22.467 8.889 -16.161 1.00 . A A . 154 MET HG3 1 1 18 40078 1 1 65 MET N N -23.003 5.416 -16.955 1.00 . A A . 154 MET N 1 1 18 40079 1 1 65 MET O O -23.226 5.468 -13.347 1.00 . A A . 154 MET O 1 1 18 40080 1 1 65 MET SD S -24.233 9.941 -14.891 1.00 . A A . 154 MET SD 1 1 18 40081 1 1 66 HIS C C -23.966 2.550 -13.074 1.00 . A A . 155 HIS C 1 1 18 40082 1 1 66 HIS CA C -25.036 3.429 -13.754 1.00 . A A . 155 HIS CA 1 1 18 40083 1 1 66 HIS CB C -26.137 2.548 -14.369 1.00 . A A . 155 HIS CB 1 1 18 40084 1 1 66 HIS CD2 C -27.158 2.041 -12.012 1.00 . A A . 155 HIS CD2 1 1 18 40085 1 1 66 HIS CE1 C -28.543 0.466 -12.570 1.00 . A A . 155 HIS CE1 1 1 18 40086 1 1 66 HIS CG C -27.017 1.873 -13.357 1.00 . A A . 155 HIS CG 1 1 18 40087 1 1 66 HIS H H -24.739 4.158 -15.754 1.00 . A A . 155 HIS H 1 1 18 40088 1 1 66 HIS HA H -25.484 4.061 -12.988 1.00 . A A . 155 HIS HA 1 1 18 40089 1 1 66 HIS HB2 H -26.764 3.175 -15.003 1.00 . A A . 155 HIS HB2 1 1 18 40090 1 1 66 HIS HB3 H -25.670 1.786 -14.995 1.00 . A A . 155 HIS HB3 1 1 18 40091 1 1 66 HIS HD1 H -28.087 0.484 -14.609 1.00 . A A . 155 HIS HD1 1 1 18 40092 1 1 66 HIS HD2 H -26.602 2.746 -11.404 1.00 . A A . 155 HIS HD2 1 1 18 40093 1 1 66 HIS HE1 H -29.299 -0.312 -12.511 1.00 . A A . 155 HIS HE1 1 1 18 40094 1 1 66 HIS HE2 H -28.392 1.064 -10.595 1.00 . A A . 155 HIS HE2 1 1 18 40095 1 1 66 HIS N N -24.466 4.300 -14.791 1.00 . A A . 155 HIS N 1 1 18 40096 1 1 66 HIS ND1 N -27.925 0.857 -13.680 1.00 . A A . 155 HIS ND1 1 1 18 40097 1 1 66 HIS NE2 N -28.095 1.165 -11.560 1.00 . A A . 155 HIS NE2 1 1 18 40098 1 1 66 HIS O O -24.175 2.067 -11.968 1.00 . A A . 155 HIS O 1 1 18 40099 1 1 67 ARG C C -20.757 2.293 -12.341 1.00 . A A . 156 ARG C 1 1 18 40100 1 1 67 ARG CA C -21.755 1.509 -13.191 1.00 . A A . 156 ARG CA 1 1 18 40101 1 1 67 ARG CB C -20.958 0.863 -14.334 1.00 . A A . 156 ARG CB 1 1 18 40102 1 1 67 ARG CD C -22.051 0.254 -16.543 1.00 . A A . 156 ARG CD 1 1 18 40103 1 1 67 ARG CG C -21.686 -0.217 -15.131 1.00 . A A . 156 ARG CG 1 1 18 40104 1 1 67 ARG CZ C -21.801 -1.615 -18.183 1.00 . A A . 156 ARG CZ 1 1 18 40105 1 1 67 ARG H H -22.686 2.784 -14.643 1.00 . A A . 156 ARG H 1 1 18 40106 1 1 67 ARG HA H -22.186 0.723 -12.568 1.00 . A A . 156 ARG HA 1 1 18 40107 1 1 67 ARG HB2 H -20.628 1.646 -15.018 1.00 . A A . 156 ARG HB2 1 1 18 40108 1 1 67 ARG HB3 H -20.071 0.407 -13.900 1.00 . A A . 156 ARG HB3 1 1 18 40109 1 1 67 ARG HD2 H -22.822 1.021 -16.471 1.00 . A A . 156 ARG HD2 1 1 18 40110 1 1 67 ARG HD3 H -21.169 0.691 -17.012 1.00 . A A . 156 ARG HD3 1 1 18 40111 1 1 67 ARG HE H -23.533 -1.049 -17.340 1.00 . A A . 156 ARG HE 1 1 18 40112 1 1 67 ARG HG2 H -21.024 -1.078 -15.215 1.00 . A A . 156 ARG HG2 1 1 18 40113 1 1 67 ARG HG3 H -22.591 -0.516 -14.601 1.00 . A A . 156 ARG HG3 1 1 18 40114 1 1 67 ARG HH11 H -20.043 -0.706 -17.822 1.00 . A A . 156 ARG HH11 1 1 18 40115 1 1 67 ARG HH12 H -19.982 -2.035 -18.944 1.00 . A A . 156 ARG HH12 1 1 18 40116 1 1 67 ARG HH21 H -23.359 -2.735 -18.777 1.00 . A A . 156 ARG HH21 1 1 18 40117 1 1 67 ARG HH22 H -21.816 -3.158 -19.465 1.00 . A A . 156 ARG HH22 1 1 18 40118 1 1 67 ARG N N -22.833 2.346 -13.734 1.00 . A A . 156 ARG N 1 1 18 40119 1 1 67 ARG NE N -22.548 -0.856 -17.380 1.00 . A A . 156 ARG NE 1 1 18 40120 1 1 67 ARG NH1 N -20.510 -1.439 -18.324 1.00 . A A . 156 ARG NH1 1 1 18 40121 1 1 67 ARG NH2 N -22.372 -2.571 -18.860 1.00 . A A . 156 ARG NH2 1 1 18 40122 1 1 67 ARG O O -19.877 1.705 -11.724 1.00 . A A . 156 ARG O 1 1 18 40123 1 1 68 TYR C C -20.281 4.982 -10.377 1.00 . A A . 157 TYR C 1 1 18 40124 1 1 68 TYR CA C -19.813 4.444 -11.732 1.00 . A A . 157 TYR CA 1 1 18 40125 1 1 68 TYR CB C -19.460 5.608 -12.664 1.00 . A A . 157 TYR CB 1 1 18 40126 1 1 68 TYR CD1 C -18.430 3.924 -14.315 1.00 . A A . 157 TYR CD1 1 1 18 40127 1 1 68 TYR CD2 C -19.237 6.053 -15.158 1.00 . A A . 157 TYR CD2 1 1 18 40128 1 1 68 TYR CE1 C -18.028 3.557 -15.619 1.00 . A A . 157 TYR CE1 1 1 18 40129 1 1 68 TYR CE2 C -18.833 5.683 -16.459 1.00 . A A . 157 TYR CE2 1 1 18 40130 1 1 68 TYR CG C -19.037 5.185 -14.066 1.00 . A A . 157 TYR CG 1 1 18 40131 1 1 68 TYR CZ C -18.223 4.443 -16.674 1.00 . A A . 157 TYR CZ 1 1 18 40132 1 1 68 TYR H H -21.594 4.072 -12.853 1.00 . A A . 157 TYR H 1 1 18 40133 1 1 68 TYR HA H -18.907 3.841 -11.579 1.00 . A A . 157 TYR HA 1 1 18 40134 1 1 68 TYR HB2 H -20.328 6.258 -12.749 1.00 . A A . 157 TYR HB2 1 1 18 40135 1 1 68 TYR HB3 H -18.650 6.182 -12.216 1.00 . A A . 157 TYR HB3 1 1 18 40136 1 1 68 TYR HD1 H -18.263 3.227 -13.507 1.00 . A A . 157 TYR HD1 1 1 18 40137 1 1 68 TYR HD2 H -19.699 7.017 -14.998 1.00 . A A . 157 TYR HD2 1 1 18 40138 1 1 68 TYR HE1 H -17.570 2.593 -15.795 1.00 . A A . 157 TYR HE1 1 1 18 40139 1 1 68 TYR HE2 H -18.987 6.358 -17.288 1.00 . A A . 157 TYR HE2 1 1 18 40140 1 1 68 TYR HH H -17.369 3.268 -17.986 1.00 . A A . 157 TYR HH 1 1 18 40141 1 1 68 TYR N N -20.842 3.612 -12.361 1.00 . A A . 157 TYR N 1 1 18 40142 1 1 68 TYR O O -21.481 5.187 -10.157 1.00 . A A . 157 TYR O 1 1 18 40143 1 1 68 TYR OH O -17.829 4.110 -17.939 1.00 . A A . 157 TYR OH 1 1 18 40144 1 1 69 PRO C C -20.227 7.193 -8.201 1.00 . A A . 158 PRO C 1 1 18 40145 1 1 69 PRO CA C -19.764 5.741 -8.142 1.00 . A A . 158 PRO CA 1 1 18 40146 1 1 69 PRO CB C -18.498 5.608 -7.297 1.00 . A A . 158 PRO CB 1 1 18 40147 1 1 69 PRO CD C -17.881 5.027 -9.496 1.00 . A A . 158 PRO CD 1 1 18 40148 1 1 69 PRO CG C -17.396 5.719 -8.271 1.00 . A A . 158 PRO CG 1 1 18 40149 1 1 69 PRO HA H -20.557 5.121 -7.726 1.00 . A A . 158 PRO HA 1 1 18 40150 1 1 69 PRO HB2 H -18.442 6.401 -6.552 1.00 . A A . 158 PRO HB2 1 1 18 40151 1 1 69 PRO HB3 H -18.475 4.634 -6.825 1.00 . A A . 158 PRO HB3 1 1 18 40152 1 1 69 PRO HD2 H -17.464 5.499 -10.384 1.00 . A A . 158 PRO HD2 1 1 18 40153 1 1 69 PRO HD3 H -17.632 3.965 -9.462 1.00 . A A . 158 PRO HD3 1 1 18 40154 1 1 69 PRO HG2 H -17.198 6.764 -8.492 1.00 . A A . 158 PRO HG2 1 1 18 40155 1 1 69 PRO HG3 H -16.499 5.232 -7.893 1.00 . A A . 158 PRO HG3 1 1 18 40156 1 1 69 PRO N N -19.343 5.217 -9.442 1.00 . A A . 158 PRO N 1 1 18 40157 1 1 69 PRO O O -19.786 7.973 -9.035 1.00 . A A . 158 PRO O 1 1 18 40158 1 1 70 ASN C C -21.249 9.505 -5.834 1.00 . A A . 159 ASN C 1 1 18 40159 1 1 70 ASN CA C -21.651 8.901 -7.178 1.00 . A A . 159 ASN CA 1 1 18 40160 1 1 70 ASN CB C -23.176 8.886 -7.340 1.00 . A A . 159 ASN CB 1 1 18 40161 1 1 70 ASN CG C -23.867 8.037 -6.301 1.00 . A A . 159 ASN CG 1 1 18 40162 1 1 70 ASN H H -21.453 6.851 -6.630 1.00 . A A . 159 ASN H 1 1 18 40163 1 1 70 ASN HA H -21.224 9.518 -7.970 1.00 . A A . 159 ASN HA 1 1 18 40164 1 1 70 ASN HB2 H -23.551 9.906 -7.265 1.00 . A A . 159 ASN HB2 1 1 18 40165 1 1 70 ASN HB3 H -23.417 8.494 -8.325 1.00 . A A . 159 ASN HB3 1 1 18 40166 1 1 70 ASN HD21 H -23.783 6.439 -7.509 1.00 . A A . 159 ASN HD21 1 1 18 40167 1 1 70 ASN HD22 H -24.548 6.191 -5.955 1.00 . A A . 159 ASN HD22 1 1 18 40168 1 1 70 ASN N N -21.120 7.541 -7.287 1.00 . A A . 159 ASN N 1 1 18 40169 1 1 70 ASN ND2 N -24.079 6.788 -6.618 1.00 . A A . 159 ASN ND2 1 1 18 40170 1 1 70 ASN O O -21.787 10.516 -5.412 1.00 . A A . 159 ASN O 1 1 18 40171 1 1 70 ASN OD1 O -24.222 8.498 -5.246 1.00 . A A . 159 ASN OD1 1 1 18 40172 1 1 71 GLN C C -18.271 9.179 -3.993 1.00 . A A . 160 GLN C 1 1 18 40173 1 1 71 GLN CA C -19.783 9.262 -3.878 1.00 . A A . 160 GLN CA 1 1 18 40174 1 1 71 GLN CB C -20.247 8.291 -2.795 1.00 . A A . 160 GLN CB 1 1 18 40175 1 1 71 GLN CD C -22.139 7.148 -1.644 1.00 . A A . 160 GLN CD 1 1 18 40176 1 1 71 GLN CG C -21.747 8.220 -2.620 1.00 . A A . 160 GLN CG 1 1 18 40177 1 1 71 GLN H H -19.889 8.034 -5.586 1.00 . A A . 160 GLN H 1 1 18 40178 1 1 71 GLN HA H -20.095 10.279 -3.636 1.00 . A A . 160 GLN HA 1 1 18 40179 1 1 71 GLN HB2 H -19.886 7.295 -3.052 1.00 . A A . 160 GLN HB2 1 1 18 40180 1 1 71 GLN HB3 H -19.799 8.584 -1.846 1.00 . A A . 160 GLN HB3 1 1 18 40181 1 1 71 GLN HE21 H -21.530 8.298 -0.117 1.00 . A A . 160 GLN HE21 1 1 18 40182 1 1 71 GLN HE22 H -22.180 6.724 0.304 1.00 . A A . 160 GLN HE22 1 1 18 40183 1 1 71 GLN HG2 H -22.109 9.180 -2.263 1.00 . A A . 160 GLN HG2 1 1 18 40184 1 1 71 GLN HG3 H -22.213 8.000 -3.577 1.00 . A A . 160 GLN HG3 1 1 18 40185 1 1 71 GLN N N -20.305 8.849 -5.176 1.00 . A A . 160 GLN N 1 1 18 40186 1 1 71 GLN NE2 N -21.943 7.410 -0.387 1.00 . A A . 160 GLN NE2 1 1 18 40187 1 1 71 GLN O O -17.778 8.448 -4.850 1.00 . A A . 160 GLN O 1 1 18 40188 1 1 71 GLN OE1 O -22.585 6.078 -2.029 1.00 . A A . 160 GLN OE1 1 1 18 40189 1 1 72 VAL C C -15.592 9.591 -1.681 1.00 . A A . 161 VAL C 1 1 18 40190 1 1 72 VAL CA C -16.085 9.846 -3.107 1.00 . A A . 161 VAL CA 1 1 18 40191 1 1 72 VAL CB C -15.484 11.176 -3.653 1.00 . A A . 161 VAL CB 1 1 18 40192 1 1 72 VAL CG1 C -15.631 11.222 -5.169 1.00 . A A . 161 VAL CG1 1 1 18 40193 1 1 72 VAL CG2 C -16.168 12.401 -3.031 1.00 . A A . 161 VAL CG2 1 1 18 40194 1 1 72 VAL H H -18.014 10.449 -2.434 1.00 . A A . 161 VAL H 1 1 18 40195 1 1 72 VAL HA H -15.717 9.037 -3.746 1.00 . A A . 161 VAL HA 1 1 18 40196 1 1 72 VAL HB H -14.423 11.202 -3.412 1.00 . A A . 161 VAL HB 1 1 18 40197 1 1 72 VAL HG11 H -15.151 12.121 -5.556 1.00 . A A . 161 VAL HG11 1 1 18 40198 1 1 72 VAL HG12 H -16.686 11.226 -5.441 1.00 . A A . 161 VAL HG12 1 1 18 40199 1 1 72 VAL HG13 H -15.149 10.348 -5.603 1.00 . A A . 161 VAL HG13 1 1 18 40200 1 1 72 VAL HG21 H -17.198 12.481 -3.384 1.00 . A A . 161 VAL HG21 1 1 18 40201 1 1 72 VAL HG22 H -15.624 13.303 -3.318 1.00 . A A . 161 VAL HG22 1 1 18 40202 1 1 72 VAL HG23 H -16.156 12.315 -1.945 1.00 . A A . 161 VAL HG23 1 1 18 40203 1 1 72 VAL N N -17.552 9.876 -3.126 1.00 . A A . 161 VAL N 1 1 18 40204 1 1 72 VAL O O -16.295 9.875 -0.701 1.00 . A A . 161 VAL O 1 1 18 40205 1 1 73 TYR C C -13.140 10.040 0.214 1.00 . A A . 162 TYR C 1 1 18 40206 1 1 73 TYR CA C -13.729 8.736 -0.312 1.00 . A A . 162 TYR CA 1 1 18 40207 1 1 73 TYR CB C -12.623 7.707 -0.548 1.00 . A A . 162 TYR CB 1 1 18 40208 1 1 73 TYR CD1 C -13.988 5.815 -1.572 1.00 . A A . 162 TYR CD1 1 1 18 40209 1 1 73 TYR CD2 C -12.788 5.404 0.481 1.00 . A A . 162 TYR CD2 1 1 18 40210 1 1 73 TYR CE1 C -14.477 4.481 -1.557 1.00 . A A . 162 TYR CE1 1 1 18 40211 1 1 73 TYR CE2 C -13.282 4.074 0.511 1.00 . A A . 162 TYR CE2 1 1 18 40212 1 1 73 TYR CG C -13.139 6.285 -0.552 1.00 . A A . 162 TYR CG 1 1 18 40213 1 1 73 TYR CZ C -14.124 3.628 -0.511 1.00 . A A . 162 TYR CZ 1 1 18 40214 1 1 73 TYR H H -13.898 8.803 -2.437 1.00 . A A . 162 TYR H 1 1 18 40215 1 1 73 TYR HA H -14.422 8.338 0.421 1.00 . A A . 162 TYR HA 1 1 18 40216 1 1 73 TYR HB2 H -12.138 7.919 -1.500 1.00 . A A . 162 TYR HB2 1 1 18 40217 1 1 73 TYR HB3 H -11.883 7.793 0.244 1.00 . A A . 162 TYR HB3 1 1 18 40218 1 1 73 TYR HD1 H -14.273 6.476 -2.373 1.00 . A A . 162 TYR HD1 1 1 18 40219 1 1 73 TYR HD2 H -12.132 5.750 1.261 1.00 . A A . 162 TYR HD2 1 1 18 40220 1 1 73 TYR HE1 H -15.125 4.131 -2.342 1.00 . A A . 162 TYR HE1 1 1 18 40221 1 1 73 TYR HE2 H -13.006 3.414 1.319 1.00 . A A . 162 TYR HE2 1 1 18 40222 1 1 73 TYR HH H -14.369 1.873 0.310 1.00 . A A . 162 TYR HH 1 1 18 40223 1 1 73 TYR N N -14.400 9.020 -1.588 1.00 . A A . 162 TYR N 1 1 18 40224 1 1 73 TYR O O -13.198 11.044 -0.474 1.00 . A A . 162 TYR O 1 1 18 40225 1 1 73 TYR OH O -14.617 2.347 -0.487 1.00 . A A . 162 TYR OH 1 1 18 40226 1 1 74 TYR C C -10.609 10.768 2.719 1.00 . A A . 163 TYR C 1 1 18 40227 1 1 74 TYR CA C -11.836 11.194 1.923 1.00 . A A . 163 TYR CA 1 1 18 40228 1 1 74 TYR CB C -12.763 12.068 2.772 1.00 . A A . 163 TYR CB 1 1 18 40229 1 1 74 TYR CD1 C -13.395 13.951 1.205 1.00 . A A . 163 TYR CD1 1 1 18 40230 1 1 74 TYR CD2 C -15.087 12.309 1.762 1.00 . A A . 163 TYR CD2 1 1 18 40231 1 1 74 TYR CE1 C -14.309 14.604 0.347 1.00 . A A . 163 TYR CE1 1 1 18 40232 1 1 74 TYR CE2 C -16.004 12.972 0.900 1.00 . A A . 163 TYR CE2 1 1 18 40233 1 1 74 TYR CG C -13.771 12.794 1.916 1.00 . A A . 163 TYR CG 1 1 18 40234 1 1 74 TYR CZ C -15.604 14.111 0.207 1.00 . A A . 163 TYR CZ 1 1 18 40235 1 1 74 TYR H H -12.547 9.174 1.958 1.00 . A A . 163 TYR H 1 1 18 40236 1 1 74 TYR HA H -11.491 11.793 1.079 1.00 . A A . 163 TYR HA 1 1 18 40237 1 1 74 TYR HB2 H -13.280 11.450 3.500 1.00 . A A . 163 TYR HB2 1 1 18 40238 1 1 74 TYR HB3 H -12.164 12.808 3.302 1.00 . A A . 163 TYR HB3 1 1 18 40239 1 1 74 TYR HD1 H -12.391 14.334 1.301 1.00 . A A . 163 TYR HD1 1 1 18 40240 1 1 74 TYR HD2 H -15.394 11.417 2.288 1.00 . A A . 163 TYR HD2 1 1 18 40241 1 1 74 TYR HE1 H -14.007 15.480 -0.199 1.00 . A A . 163 TYR HE1 1 1 18 40242 1 1 74 TYR HE2 H -16.999 12.595 0.774 1.00 . A A . 163 TYR HE2 1 1 18 40243 1 1 74 TYR HH H -17.333 14.290 -0.680 1.00 . A A . 163 TYR HH 1 1 18 40244 1 1 74 TYR N N -12.549 10.022 1.402 1.00 . A A . 163 TYR N 1 1 18 40245 1 1 74 TYR O O -10.538 9.635 3.206 1.00 . A A . 163 TYR O 1 1 18 40246 1 1 74 TYR OH O -16.494 14.748 -0.620 1.00 . A A . 163 TYR OH 1 1 18 40247 1 1 75 ARG C C -7.883 12.694 4.186 1.00 . A A . 164 ARG C 1 1 18 40248 1 1 75 ARG CA C -8.355 11.429 3.476 1.00 . A A . 164 ARG CA 1 1 18 40249 1 1 75 ARG CB C -7.296 11.055 2.439 1.00 . A A . 164 ARG CB 1 1 18 40250 1 1 75 ARG CD C -5.858 9.188 1.760 1.00 . A A . 164 ARG CD 1 1 18 40251 1 1 75 ARG CG C -7.272 9.595 2.088 1.00 . A A . 164 ARG CG 1 1 18 40252 1 1 75 ARG CZ C -3.756 8.787 3.005 1.00 . A A . 164 ARG CZ 1 1 18 40253 1 1 75 ARG H H -9.771 12.588 2.390 1.00 . A A . 164 ARG H 1 1 18 40254 1 1 75 ARG HA H -8.462 10.624 4.203 1.00 . A A . 164 ARG HA 1 1 18 40255 1 1 75 ARG HB2 H -7.461 11.637 1.532 1.00 . A A . 164 ARG HB2 1 1 18 40256 1 1 75 ARG HB3 H -6.318 11.325 2.834 1.00 . A A . 164 ARG HB3 1 1 18 40257 1 1 75 ARG HD2 H -5.877 8.355 1.061 1.00 . A A . 164 ARG HD2 1 1 18 40258 1 1 75 ARG HD3 H -5.365 10.030 1.282 1.00 . A A . 164 ARG HD3 1 1 18 40259 1 1 75 ARG HE H -5.598 8.510 3.756 1.00 . A A . 164 ARG HE 1 1 18 40260 1 1 75 ARG HG2 H -7.631 9.003 2.931 1.00 . A A . 164 ARG HG2 1 1 18 40261 1 1 75 ARG HG3 H -7.912 9.423 1.224 1.00 . A A . 164 ARG HG3 1 1 18 40262 1 1 75 ARG HH11 H -3.423 9.469 1.130 1.00 . A A . 164 ARG HH11 1 1 18 40263 1 1 75 ARG HH12 H -1.994 9.119 2.100 1.00 . A A . 164 ARG HH12 1 1 18 40264 1 1 75 ARG HH21 H -3.705 8.114 4.895 1.00 . A A . 164 ARG HH21 1 1 18 40265 1 1 75 ARG HH22 H -2.146 8.409 4.138 1.00 . A A . 164 ARG HH22 1 1 18 40266 1 1 75 ARG N N -9.639 11.675 2.808 1.00 . A A . 164 ARG N 1 1 18 40267 1 1 75 ARG NE N -5.082 8.799 2.945 1.00 . A A . 164 ARG NE 1 1 18 40268 1 1 75 ARG NH1 N -3.004 9.150 1.999 1.00 . A A . 164 ARG NH1 1 1 18 40269 1 1 75 ARG NH2 N -3.170 8.405 4.101 1.00 . A A . 164 ARG NH2 1 1 18 40270 1 1 75 ARG O O -8.323 13.792 3.838 1.00 . A A . 164 ARG O 1 1 18 40271 1 1 76 PRO C C -5.485 14.564 4.924 1.00 . A A . 165 PRO C 1 1 18 40272 1 1 76 PRO CA C -6.455 13.778 5.812 1.00 . A A . 165 PRO CA 1 1 18 40273 1 1 76 PRO CB C -5.733 13.226 7.039 1.00 . A A . 165 PRO CB 1 1 18 40274 1 1 76 PRO CD C -6.333 11.354 5.739 1.00 . A A . 165 PRO CD 1 1 18 40275 1 1 76 PRO CG C -5.225 11.914 6.594 1.00 . A A . 165 PRO CG 1 1 18 40276 1 1 76 PRO HA H -7.279 14.421 6.121 1.00 . A A . 165 PRO HA 1 1 18 40277 1 1 76 PRO HB2 H -4.914 13.878 7.325 1.00 . A A . 165 PRO HB2 1 1 18 40278 1 1 76 PRO HB3 H -6.433 13.099 7.864 1.00 . A A . 165 PRO HB3 1 1 18 40279 1 1 76 PRO HD2 H -5.921 10.721 4.954 1.00 . A A . 165 PRO HD2 1 1 18 40280 1 1 76 PRO HD3 H -7.048 10.802 6.349 1.00 . A A . 165 PRO HD3 1 1 18 40281 1 1 76 PRO HG2 H -4.320 12.044 5.999 1.00 . A A . 165 PRO HG2 1 1 18 40282 1 1 76 PRO HG3 H -5.033 11.266 7.450 1.00 . A A . 165 PRO HG3 1 1 18 40283 1 1 76 PRO N N -6.967 12.564 5.169 1.00 . A A . 165 PRO N 1 1 18 40284 1 1 76 PRO O O -4.893 14.026 3.994 1.00 . A A . 165 PRO O 1 1 18 40285 1 1 77 MET C C -2.937 16.541 4.875 1.00 . A A . 166 MET C 1 1 18 40286 1 1 77 MET CA C -4.410 16.731 4.500 1.00 . A A . 166 MET CA 1 1 18 40287 1 1 77 MET CB C -4.805 18.183 4.775 1.00 . A A . 166 MET CB 1 1 18 40288 1 1 77 MET CE C -7.837 18.594 3.465 1.00 . A A . 166 MET CE 1 1 18 40289 1 1 77 MET CG C -5.042 18.987 3.514 1.00 . A A . 166 MET CG 1 1 18 40290 1 1 77 MET H H -5.824 16.226 6.018 1.00 . A A . 166 MET H 1 1 18 40291 1 1 77 MET HA H -4.515 16.533 3.436 1.00 . A A . 166 MET HA 1 1 18 40292 1 1 77 MET HB2 H -5.715 18.188 5.371 1.00 . A A . 166 MET HB2 1 1 18 40293 1 1 77 MET HB3 H -4.017 18.663 5.357 1.00 . A A . 166 MET HB3 1 1 18 40294 1 1 77 MET HE1 H -8.714 18.242 2.919 1.00 . A A . 166 MET HE1 1 1 18 40295 1 1 77 MET HE2 H -7.930 19.665 3.640 1.00 . A A . 166 MET HE2 1 1 18 40296 1 1 77 MET HE3 H -7.777 18.071 4.419 1.00 . A A . 166 MET HE3 1 1 18 40297 1 1 77 MET HG2 H -5.324 20.004 3.786 1.00 . A A . 166 MET HG2 1 1 18 40298 1 1 77 MET HG3 H -4.117 19.019 2.940 1.00 . A A . 166 MET HG3 1 1 18 40299 1 1 77 MET N N -5.323 15.842 5.234 1.00 . A A . 166 MET N 1 1 18 40300 1 1 77 MET O O -2.072 17.279 4.414 1.00 . A A . 166 MET O 1 1 18 40301 1 1 77 MET SD S -6.342 18.263 2.488 1.00 . A A . 166 MET SD 1 1 18 40302 1 1 78 ASP C C -0.371 14.774 5.439 1.00 . A A . 167 ASP C 1 1 18 40303 1 1 78 ASP CA C -1.370 15.423 6.383 1.00 . A A . 167 ASP CA 1 1 18 40304 1 1 78 ASP CB C -1.520 14.527 7.608 1.00 . A A . 167 ASP CB 1 1 18 40305 1 1 78 ASP CG C -2.317 15.192 8.714 1.00 . A A . 167 ASP CG 1 1 18 40306 1 1 78 ASP H H -3.444 15.050 6.128 1.00 . A A . 167 ASP H 1 1 18 40307 1 1 78 ASP HA H -0.976 16.389 6.699 1.00 . A A . 167 ASP HA 1 1 18 40308 1 1 78 ASP HB2 H -2.033 13.611 7.309 1.00 . A A . 167 ASP HB2 1 1 18 40309 1 1 78 ASP HB3 H -0.533 14.261 7.978 1.00 . A A . 167 ASP HB3 1 1 18 40310 1 1 78 ASP N N -2.691 15.614 5.786 1.00 . A A . 167 ASP N 1 1 18 40311 1 1 78 ASP O O 0.818 15.092 5.448 1.00 . A A . 167 ASP O 1 1 18 40312 1 1 78 ASP OD1 O -1.948 16.304 9.144 1.00 . A A . 167 ASP OD1 1 1 18 40313 1 1 78 ASP OD2 O -3.377 14.641 9.087 1.00 . A A . 167 ASP OD2 1 1 18 40314 1 1 79 GLU C C 0.223 13.967 2.465 1.00 . A A . 168 GLU C 1 1 18 40315 1 1 79 GLU CA C 0.003 13.111 3.713 1.00 . A A . 168 GLU CA 1 1 18 40316 1 1 79 GLU CB C -0.642 11.769 3.370 1.00 . A A . 168 GLU CB 1 1 18 40317 1 1 79 GLU CD C 0.496 9.526 3.206 1.00 . A A . 168 GLU CD 1 1 18 40318 1 1 79 GLU CG C 0.240 10.859 2.524 1.00 . A A . 168 GLU CG 1 1 18 40319 1 1 79 GLU H H -1.834 13.622 4.656 1.00 . A A . 168 GLU H 1 1 18 40320 1 1 79 GLU HA H 0.965 12.926 4.190 1.00 . A A . 168 GLU HA 1 1 18 40321 1 1 79 GLU HB2 H -0.873 11.256 4.302 1.00 . A A . 168 GLU HB2 1 1 18 40322 1 1 79 GLU HB3 H -1.579 11.953 2.850 1.00 . A A . 168 GLU HB3 1 1 18 40323 1 1 79 GLU HG2 H -0.248 10.682 1.563 1.00 . A A . 168 GLU HG2 1 1 18 40324 1 1 79 GLU HG3 H 1.195 11.355 2.346 1.00 . A A . 168 GLU HG3 1 1 18 40325 1 1 79 GLU N N -0.854 13.840 4.638 1.00 . A A . 168 GLU N 1 1 18 40326 1 1 79 GLU O O -0.565 13.913 1.534 1.00 . A A . 168 GLU O 1 1 18 40327 1 1 79 GLU OE1 O -0.481 8.763 3.408 1.00 . A A . 168 GLU OE1 1 1 18 40328 1 1 79 GLU OE2 O 1.655 9.240 3.553 1.00 . A A . 168 GLU OE2 1 1 18 40329 1 1 80 TYR C C 0.736 17.035 1.618 1.00 . A A . 169 TYR C 1 1 18 40330 1 1 80 TYR CA C 1.643 15.799 1.509 1.00 . A A . 169 TYR CA 1 1 18 40331 1 1 80 TYR CB C 1.668 15.245 0.074 1.00 . A A . 169 TYR CB 1 1 18 40332 1 1 80 TYR CD1 C 3.772 13.811 0.239 1.00 . A A . 169 TYR CD1 1 1 18 40333 1 1 80 TYR CD2 C 1.697 12.753 -0.430 1.00 . A A . 169 TYR CD2 1 1 18 40334 1 1 80 TYR CE1 C 4.440 12.557 0.148 1.00 . A A . 169 TYR CE1 1 1 18 40335 1 1 80 TYR CE2 C 2.363 11.502 -0.528 1.00 . A A . 169 TYR CE2 1 1 18 40336 1 1 80 TYR CG C 2.393 13.917 -0.044 1.00 . A A . 169 TYR CG 1 1 18 40337 1 1 80 TYR CZ C 3.725 11.417 -0.237 1.00 . A A . 169 TYR CZ 1 1 18 40338 1 1 80 TYR H H 1.834 14.756 3.364 1.00 . A A . 169 TYR H 1 1 18 40339 1 1 80 TYR HA H 2.655 16.124 1.743 1.00 . A A . 169 TYR HA 1 1 18 40340 1 1 80 TYR HB2 H 0.646 15.118 -0.278 1.00 . A A . 169 TYR HB2 1 1 18 40341 1 1 80 TYR HB3 H 2.161 15.972 -0.571 1.00 . A A . 169 TYR HB3 1 1 18 40342 1 1 80 TYR HD1 H 4.328 14.688 0.537 1.00 . A A . 169 TYR HD1 1 1 18 40343 1 1 80 TYR HD2 H 0.635 12.810 -0.644 1.00 . A A . 169 TYR HD2 1 1 18 40344 1 1 80 TYR HE1 H 5.491 12.486 0.376 1.00 . A A . 169 TYR HE1 1 1 18 40345 1 1 80 TYR HE2 H 1.818 10.617 -0.815 1.00 . A A . 169 TYR HE2 1 1 18 40346 1 1 80 TYR HH H 5.268 10.240 -0.019 1.00 . A A . 169 TYR HH 1 1 18 40347 1 1 80 TYR N N 1.274 14.786 2.524 1.00 . A A . 169 TYR N 1 1 18 40348 1 1 80 TYR O O -0.445 17.017 1.273 1.00 . A A . 169 TYR O 1 1 18 40349 1 1 80 TYR OH O 4.362 10.207 -0.330 1.00 . A A . 169 TYR OH 1 1 18 40350 1 1 81 SER C C 0.154 20.157 1.256 1.00 . A A . 170 SER C 1 1 18 40351 1 1 81 SER CA C 0.516 19.300 2.474 1.00 . A A . 170 SER CA 1 1 18 40352 1 1 81 SER CB C 1.307 20.149 3.468 1.00 . A A . 170 SER CB 1 1 18 40353 1 1 81 SER H H 2.268 18.093 2.425 1.00 . A A . 170 SER H 1 1 18 40354 1 1 81 SER HA H -0.412 18.985 2.953 1.00 . A A . 170 SER HA 1 1 18 40355 1 1 81 SER HB2 H 0.777 21.084 3.649 1.00 . A A . 170 SER HB2 1 1 18 40356 1 1 81 SER HB3 H 1.402 19.603 4.408 1.00 . A A . 170 SER HB3 1 1 18 40357 1 1 81 SER HG H 2.499 20.828 2.087 1.00 . A A . 170 SER HG 1 1 18 40358 1 1 81 SER N N 1.295 18.106 2.163 1.00 . A A . 170 SER N 1 1 18 40359 1 1 81 SER O O 0.825 21.146 0.940 1.00 . A A . 170 SER O 1 1 18 40360 1 1 81 SER OG O 2.604 20.424 2.959 1.00 . A A . 170 SER OG 1 1 18 40361 1 1 82 ASN C C -3.018 20.913 0.054 1.00 . A A . 171 ASN C 1 1 18 40362 1 1 82 ASN CA C -1.581 20.679 -0.390 1.00 . A A . 171 ASN CA 1 1 18 40363 1 1 82 ASN CB C -1.557 19.949 -1.750 1.00 . A A . 171 ASN CB 1 1 18 40364 1 1 82 ASN CG C -0.186 19.947 -2.401 1.00 . A A . 171 ASN CG 1 1 18 40365 1 1 82 ASN H H -1.508 19.040 0.988 1.00 . A A . 171 ASN H 1 1 18 40366 1 1 82 ASN HA H -1.054 21.630 -0.465 1.00 . A A . 171 ASN HA 1 1 18 40367 1 1 82 ASN HB2 H -1.875 18.922 -1.609 1.00 . A A . 171 ASN HB2 1 1 18 40368 1 1 82 ASN HB3 H -2.255 20.440 -2.423 1.00 . A A . 171 ASN HB3 1 1 18 40369 1 1 82 ASN HD21 H -1.006 20.375 -4.184 1.00 . A A . 171 ASN HD21 1 1 18 40370 1 1 82 ASN HD22 H 0.730 20.201 -4.156 1.00 . A A . 171 ASN HD22 1 1 18 40371 1 1 82 ASN N N -0.996 19.860 0.671 1.00 . A A . 171 ASN N 1 1 18 40372 1 1 82 ASN ND2 N -0.159 20.201 -3.683 1.00 . A A . 171 ASN ND2 1 1 18 40373 1 1 82 ASN O O -3.595 20.063 0.703 1.00 . A A . 171 ASN O 1 1 18 40374 1 1 82 ASN OD1 O 0.819 19.714 -1.773 1.00 . A A . 171 ASN OD1 1 1 18 40375 1 1 83 GLN C C -5.954 21.298 -0.504 1.00 . A A . 172 GLN C 1 1 18 40376 1 1 83 GLN CA C -5.002 22.314 0.125 1.00 . A A . 172 GLN CA 1 1 18 40377 1 1 83 GLN CB C -5.432 23.716 -0.308 1.00 . A A . 172 GLN CB 1 1 18 40378 1 1 83 GLN CD C -5.135 26.203 -0.142 1.00 . A A . 172 GLN CD 1 1 18 40379 1 1 83 GLN CG C -4.633 24.850 0.315 1.00 . A A . 172 GLN CG 1 1 18 40380 1 1 83 GLN H H -3.125 22.728 -0.846 1.00 . A A . 172 GLN H 1 1 18 40381 1 1 83 GLN HA H -5.068 22.228 1.212 1.00 . A A . 172 GLN HA 1 1 18 40382 1 1 83 GLN HB2 H -5.343 23.788 -1.392 1.00 . A A . 172 GLN HB2 1 1 18 40383 1 1 83 GLN HB3 H -6.480 23.847 -0.044 1.00 . A A . 172 GLN HB3 1 1 18 40384 1 1 83 GLN HE21 H -3.281 26.754 -0.696 1.00 . A A . 172 GLN HE21 1 1 18 40385 1 1 83 GLN HE22 H -4.549 27.928 -0.966 1.00 . A A . 172 GLN HE22 1 1 18 40386 1 1 83 GLN HG2 H -4.715 24.790 1.401 1.00 . A A . 172 GLN HG2 1 1 18 40387 1 1 83 GLN HG3 H -3.585 24.750 0.035 1.00 . A A . 172 GLN HG3 1 1 18 40388 1 1 83 GLN N N -3.618 22.041 -0.300 1.00 . A A . 172 GLN N 1 1 18 40389 1 1 83 GLN NE2 N -4.247 27.025 -0.636 1.00 . A A . 172 GLN NE2 1 1 18 40390 1 1 83 GLN O O -6.856 20.777 0.129 1.00 . A A . 172 GLN O 1 1 18 40391 1 1 83 GLN OE1 O -6.314 26.494 -0.061 1.00 . A A . 172 GLN OE1 1 1 18 40392 1 1 84 ASN C C -5.963 18.651 -2.427 1.00 . A A . 173 ASN C 1 1 18 40393 1 1 84 ASN CA C -6.482 20.081 -2.566 1.00 . A A . 173 ASN CA 1 1 18 40394 1 1 84 ASN CB C -6.546 20.515 -4.031 1.00 . A A . 173 ASN CB 1 1 18 40395 1 1 84 ASN CG C -7.449 21.703 -4.230 1.00 . A A . 173 ASN CG 1 1 18 40396 1 1 84 ASN H H -4.966 21.524 -2.233 1.00 . A A . 173 ASN H 1 1 18 40397 1 1 84 ASN HA H -7.507 20.074 -2.190 1.00 . A A . 173 ASN HA 1 1 18 40398 1 1 84 ASN HB2 H -5.546 20.753 -4.384 1.00 . A A . 173 ASN HB2 1 1 18 40399 1 1 84 ASN HB3 H -6.946 19.696 -4.624 1.00 . A A . 173 ASN HB3 1 1 18 40400 1 1 84 ASN HD21 H -5.972 22.736 -5.104 1.00 . A A . 173 ASN HD21 1 1 18 40401 1 1 84 ASN HD22 H -7.505 23.564 -4.948 1.00 . A A . 173 ASN HD22 1 1 18 40402 1 1 84 ASN N N -5.723 21.048 -1.779 1.00 . A A . 173 ASN N 1 1 18 40403 1 1 84 ASN ND2 N -6.927 22.749 -4.805 1.00 . A A . 173 ASN ND2 1 1 18 40404 1 1 84 ASN O O -6.315 17.811 -3.232 1.00 . A A . 173 ASN O 1 1 18 40405 1 1 84 ASN OD1 O -8.601 21.677 -3.853 1.00 . A A . 173 ASN OD1 1 1 18 40406 1 1 85 ASN C C -5.388 15.931 -1.455 1.00 . A A . 174 ASN C 1 1 18 40407 1 1 85 ASN CA C -4.381 17.075 -1.434 1.00 . A A . 174 ASN CA 1 1 18 40408 1 1 85 ASN CB C -3.586 16.958 -0.136 1.00 . A A . 174 ASN CB 1 1 18 40409 1 1 85 ASN CG C -2.934 15.621 0.005 1.00 . A A . 174 ASN CG 1 1 18 40410 1 1 85 ASN H H -4.738 19.118 -0.868 1.00 . A A . 174 ASN H 1 1 18 40411 1 1 85 ASN HA H -3.702 16.946 -2.279 1.00 . A A . 174 ASN HA 1 1 18 40412 1 1 85 ASN HB2 H -2.819 17.721 -0.107 1.00 . A A . 174 ASN HB2 1 1 18 40413 1 1 85 ASN HB3 H -4.254 17.108 0.709 1.00 . A A . 174 ASN HB3 1 1 18 40414 1 1 85 ASN HD21 H -3.690 15.391 1.850 1.00 . A A . 174 ASN HD21 1 1 18 40415 1 1 85 ASN HD22 H -2.679 14.095 1.267 1.00 . A A . 174 ASN HD22 1 1 18 40416 1 1 85 ASN N N -5.023 18.400 -1.523 1.00 . A A . 174 ASN N 1 1 18 40417 1 1 85 ASN ND2 N -3.137 14.987 1.123 1.00 . A A . 174 ASN ND2 1 1 18 40418 1 1 85 ASN O O -5.309 15.029 -2.286 1.00 . A A . 174 ASN O 1 1 18 40419 1 1 85 ASN OD1 O -2.284 15.153 -0.914 1.00 . A A . 174 ASN OD1 1 1 18 40420 1 1 86 PHE C C -8.192 14.743 -1.738 1.00 . A A . 175 PHE C 1 1 18 40421 1 1 86 PHE CA C -7.399 14.981 -0.455 1.00 . A A . 175 PHE CA 1 1 18 40422 1 1 86 PHE CB C -8.395 15.382 0.641 1.00 . A A . 175 PHE CB 1 1 18 40423 1 1 86 PHE CD1 C -9.008 17.810 0.177 1.00 . A A . 175 PHE CD1 1 1 18 40424 1 1 86 PHE CD2 C -10.675 16.093 -0.221 1.00 . A A . 175 PHE CD2 1 1 18 40425 1 1 86 PHE CE1 C -9.919 18.805 -0.250 1.00 . A A . 175 PHE CE1 1 1 18 40426 1 1 86 PHE CE2 C -11.593 17.081 -0.653 1.00 . A A . 175 PHE CE2 1 1 18 40427 1 1 86 PHE CG C -9.379 16.449 0.201 1.00 . A A . 175 PHE CG 1 1 18 40428 1 1 86 PHE CZ C -11.214 18.439 -0.663 1.00 . A A . 175 PHE CZ 1 1 18 40429 1 1 86 PHE H H -6.408 16.792 0.065 1.00 . A A . 175 PHE H 1 1 18 40430 1 1 86 PHE HA H -6.915 14.046 -0.170 1.00 . A A . 175 PHE HA 1 1 18 40431 1 1 86 PHE HB2 H -8.958 14.496 0.937 1.00 . A A . 175 PHE HB2 1 1 18 40432 1 1 86 PHE HB3 H -7.840 15.742 1.506 1.00 . A A . 175 PHE HB3 1 1 18 40433 1 1 86 PHE HD1 H -8.019 18.101 0.482 1.00 . A A . 175 PHE HD1 1 1 18 40434 1 1 86 PHE HD2 H -10.971 15.053 -0.224 1.00 . A A . 175 PHE HD2 1 1 18 40435 1 1 86 PHE HE1 H -9.616 19.843 -0.270 1.00 . A A . 175 PHE HE1 1 1 18 40436 1 1 86 PHE HE2 H -12.579 16.795 -0.983 1.00 . A A . 175 PHE HE2 1 1 18 40437 1 1 86 PHE HZ H -11.909 19.193 -0.998 1.00 . A A . 175 PHE HZ 1 1 18 40438 1 1 86 PHE N N -6.375 16.013 -0.575 1.00 . A A . 175 PHE N 1 1 18 40439 1 1 86 PHE O O -8.816 13.703 -1.887 1.00 . A A . 175 PHE O 1 1 18 40440 1 1 87 VAL C C -8.733 14.564 -4.738 1.00 . A A . 176 VAL C 1 1 18 40441 1 1 87 VAL CA C -9.117 15.674 -3.784 1.00 . A A . 176 VAL CA 1 1 18 40442 1 1 87 VAL CB C -9.086 17.057 -4.566 1.00 . A A . 176 VAL CB 1 1 18 40443 1 1 87 VAL CG1 C -9.800 17.006 -5.929 1.00 . A A . 176 VAL CG1 1 1 18 40444 1 1 87 VAL CG2 C -9.683 18.158 -3.721 1.00 . A A . 176 VAL CG2 1 1 18 40445 1 1 87 VAL H H -7.668 16.559 -2.487 1.00 . A A . 176 VAL H 1 1 18 40446 1 1 87 VAL HA H -10.105 15.470 -3.411 1.00 . A A . 176 VAL HA 1 1 18 40447 1 1 87 VAL HB H -8.052 17.313 -4.759 1.00 . A A . 176 VAL HB 1 1 18 40448 1 1 87 VAL HG11 H -9.388 16.215 -6.549 1.00 . A A . 176 VAL HG11 1 1 18 40449 1 1 87 VAL HG12 H -9.665 17.959 -6.440 1.00 . A A . 176 VAL HG12 1 1 18 40450 1 1 87 VAL HG13 H -10.855 16.836 -5.783 1.00 . A A . 176 VAL HG13 1 1 18 40451 1 1 87 VAL HG21 H -10.713 17.912 -3.465 1.00 . A A . 176 VAL HG21 1 1 18 40452 1 1 87 VAL HG22 H -9.660 19.098 -4.271 1.00 . A A . 176 VAL HG22 1 1 18 40453 1 1 87 VAL HG23 H -9.105 18.271 -2.808 1.00 . A A . 176 VAL HG23 1 1 18 40454 1 1 87 VAL N N -8.222 15.725 -2.632 1.00 . A A . 176 VAL N 1 1 18 40455 1 1 87 VAL O O -9.429 13.593 -4.927 1.00 . A A . 176 VAL O 1 1 18 40456 1 1 88 HIS C C -6.731 12.411 -5.635 1.00 . A A . 177 HIS C 1 1 18 40457 1 1 88 HIS CA C -7.162 13.706 -6.306 1.00 . A A . 177 HIS CA 1 1 18 40458 1 1 88 HIS CB C -6.152 14.290 -7.247 1.00 . A A . 177 HIS CB 1 1 18 40459 1 1 88 HIS CD2 C -5.584 12.490 -9.046 1.00 . A A . 177 HIS CD2 1 1 18 40460 1 1 88 HIS CE1 C -6.729 13.287 -10.712 1.00 . A A . 177 HIS CE1 1 1 18 40461 1 1 88 HIS CG C -6.164 13.634 -8.594 1.00 . A A . 177 HIS CG 1 1 18 40462 1 1 88 HIS H H -7.047 15.511 -5.180 1.00 . A A . 177 HIS H 1 1 18 40463 1 1 88 HIS HA H -8.031 13.463 -6.907 1.00 . A A . 177 HIS HA 1 1 18 40464 1 1 88 HIS HB2 H -6.428 15.343 -7.359 1.00 . A A . 177 HIS HB2 1 1 18 40465 1 1 88 HIS HB3 H -5.157 14.214 -6.799 1.00 . A A . 177 HIS HB3 1 1 18 40466 1 1 88 HIS HD1 H -7.463 14.957 -9.700 1.00 . A A . 177 HIS HD1 1 1 18 40467 1 1 88 HIS HD2 H -4.961 11.828 -8.455 1.00 . A A . 177 HIS HD2 1 1 18 40468 1 1 88 HIS HE1 H -7.187 13.406 -11.695 1.00 . A A . 177 HIS HE1 1 1 18 40469 1 1 88 HIS HE2 H -5.666 11.524 -10.931 1.00 . A A . 177 HIS HE2 1 1 18 40470 1 1 88 HIS N N -7.585 14.692 -5.339 1.00 . A A . 177 HIS N 1 1 18 40471 1 1 88 HIS ND1 N -6.891 14.118 -9.689 1.00 . A A . 177 HIS ND1 1 1 18 40472 1 1 88 HIS NE2 N -5.946 12.306 -10.347 1.00 . A A . 177 HIS NE2 1 1 18 40473 1 1 88 HIS O O -6.668 11.360 -6.273 1.00 . A A . 177 HIS O 1 1 18 40474 1 1 89 ASP C C -7.615 10.437 -3.616 1.00 . A A . 178 ASP C 1 1 18 40475 1 1 89 ASP CA C -6.330 11.269 -3.549 1.00 . A A . 178 ASP CA 1 1 18 40476 1 1 89 ASP CB C -6.027 11.630 -2.103 1.00 . A A . 178 ASP CB 1 1 18 40477 1 1 89 ASP CG C -5.394 10.478 -1.348 1.00 . A A . 178 ASP CG 1 1 18 40478 1 1 89 ASP H H -6.536 13.361 -3.848 1.00 . A A . 178 ASP H 1 1 18 40479 1 1 89 ASP HA H -5.501 10.688 -3.956 1.00 . A A . 178 ASP HA 1 1 18 40480 1 1 89 ASP HB2 H -5.371 12.497 -2.098 1.00 . A A . 178 ASP HB2 1 1 18 40481 1 1 89 ASP HB3 H -6.949 11.911 -1.601 1.00 . A A . 178 ASP HB3 1 1 18 40482 1 1 89 ASP N N -6.506 12.476 -4.335 1.00 . A A . 178 ASP N 1 1 18 40483 1 1 89 ASP O O -7.605 9.294 -4.081 1.00 . A A . 178 ASP O 1 1 18 40484 1 1 89 ASP OD1 O -5.984 9.377 -1.370 1.00 . A A . 178 ASP OD1 1 1 18 40485 1 1 89 ASP OD2 O -4.330 10.658 -0.727 1.00 . A A . 178 ASP OD2 1 1 18 40486 1 1 90 CYS C C -10.418 9.906 -4.662 1.00 . A A . 179 CYS C 1 1 18 40487 1 1 90 CYS CA C -10.005 10.300 -3.263 1.00 . A A . 179 CYS CA 1 1 18 40488 1 1 90 CYS CB C -11.144 11.039 -2.543 1.00 . A A . 179 CYS CB 1 1 18 40489 1 1 90 CYS H H -8.740 11.986 -2.881 1.00 . A A . 179 CYS H 1 1 18 40490 1 1 90 CYS HA H -9.843 9.371 -2.720 1.00 . A A . 179 CYS HA 1 1 18 40491 1 1 90 CYS HB2 H -12.052 10.450 -2.665 1.00 . A A . 179 CYS HB2 1 1 18 40492 1 1 90 CYS HB3 H -10.899 11.029 -1.482 1.00 . A A . 179 CYS HB3 1 1 18 40493 1 1 90 CYS N N -8.746 11.028 -3.231 1.00 . A A . 179 CYS N 1 1 18 40494 1 1 90 CYS O O -11.154 8.931 -4.827 1.00 . A A . 179 CYS O 1 1 18 40495 1 1 90 CYS SG S -11.544 12.776 -2.964 1.00 . A A . 179 CYS SG 1 1 18 40496 1 1 91 VAL C C -9.655 8.814 -7.248 1.00 . A A . 180 VAL C 1 1 18 40497 1 1 91 VAL CA C -10.182 10.215 -7.036 1.00 . A A . 180 VAL CA 1 1 18 40498 1 1 91 VAL CB C -9.519 11.214 -8.050 1.00 . A A . 180 VAL CB 1 1 18 40499 1 1 91 VAL CG1 C -9.400 10.625 -9.477 1.00 . A A . 180 VAL CG1 1 1 18 40500 1 1 91 VAL CG2 C -10.284 12.503 -8.065 1.00 . A A . 180 VAL CG2 1 1 18 40501 1 1 91 VAL H H -9.343 11.420 -5.484 1.00 . A A . 180 VAL H 1 1 18 40502 1 1 91 VAL HA H -11.269 10.200 -7.177 1.00 . A A . 180 VAL HA 1 1 18 40503 1 1 91 VAL HB H -8.522 11.429 -7.711 1.00 . A A . 180 VAL HB 1 1 18 40504 1 1 91 VAL HG11 H -10.350 10.211 -9.797 1.00 . A A . 180 VAL HG11 1 1 18 40505 1 1 91 VAL HG12 H -8.653 9.832 -9.483 1.00 . A A . 180 VAL HG12 1 1 18 40506 1 1 91 VAL HG13 H -9.097 11.400 -10.177 1.00 . A A . 180 VAL HG13 1 1 18 40507 1 1 91 VAL HG21 H -11.286 12.321 -8.440 1.00 . A A . 180 VAL HG21 1 1 18 40508 1 1 91 VAL HG22 H -9.779 13.222 -8.703 1.00 . A A . 180 VAL HG22 1 1 18 40509 1 1 91 VAL HG23 H -10.354 12.906 -7.061 1.00 . A A . 180 VAL HG23 1 1 18 40510 1 1 91 VAL N N -9.922 10.609 -5.668 1.00 . A A . 180 VAL N 1 1 18 40511 1 1 91 VAL O O -10.371 7.952 -7.711 1.00 . A A . 180 VAL O 1 1 18 40512 1 1 92 ASN C C -8.547 6.188 -6.203 1.00 . A A . 181 ASN C 1 1 18 40513 1 1 92 ASN CA C -7.838 7.234 -7.048 1.00 . A A . 181 ASN CA 1 1 18 40514 1 1 92 ASN CB C -6.367 7.267 -6.626 1.00 . A A . 181 ASN CB 1 1 18 40515 1 1 92 ASN CG C -5.498 6.525 -7.567 1.00 . A A . 181 ASN CG 1 1 18 40516 1 1 92 ASN H H -7.790 9.276 -6.516 1.00 . A A . 181 ASN H 1 1 18 40517 1 1 92 ASN HA H -7.918 6.943 -8.098 1.00 . A A . 181 ASN HA 1 1 18 40518 1 1 92 ASN HB2 H -6.034 8.304 -6.586 1.00 . A A . 181 ASN HB2 1 1 18 40519 1 1 92 ASN HB3 H -6.266 6.832 -5.631 1.00 . A A . 181 ASN HB3 1 1 18 40520 1 1 92 ASN HD21 H -4.996 8.246 -8.447 1.00 . A A . 181 ASN HD21 1 1 18 40521 1 1 92 ASN HD22 H -4.275 6.826 -9.053 1.00 . A A . 181 ASN HD22 1 1 18 40522 1 1 92 ASN N N -8.397 8.561 -6.890 1.00 . A A . 181 ASN N 1 1 18 40523 1 1 92 ASN ND2 N -4.856 7.248 -8.432 1.00 . A A . 181 ASN ND2 1 1 18 40524 1 1 92 ASN O O -8.846 5.086 -6.668 1.00 . A A . 181 ASN O 1 1 18 40525 1 1 92 ASN OD1 O -5.422 5.302 -7.542 1.00 . A A . 181 ASN OD1 1 1 18 40526 1 1 93 ILE C C -10.642 5.093 -4.215 1.00 . A A . 182 ILE C 1 1 18 40527 1 1 93 ILE CA C -9.226 5.568 -3.948 1.00 . A A . 182 ILE CA 1 1 18 40528 1 1 93 ILE CB C -9.164 6.191 -2.552 1.00 . A A . 182 ILE CB 1 1 18 40529 1 1 93 ILE CD1 C -6.756 5.259 -2.046 1.00 . A A . 182 ILE CD1 1 1 18 40530 1 1 93 ILE CG1 C -7.708 6.495 -2.161 1.00 . A A . 182 ILE CG1 1 1 18 40531 1 1 93 ILE CG2 C -9.796 5.284 -1.508 1.00 . A A . 182 ILE CG2 1 1 18 40532 1 1 93 ILE H H -8.516 7.463 -4.633 1.00 . A A . 182 ILE H 1 1 18 40533 1 1 93 ILE HA H -8.576 4.706 -3.964 1.00 . A A . 182 ILE HA 1 1 18 40534 1 1 93 ILE HB H -9.721 7.112 -2.584 1.00 . A A . 182 ILE HB 1 1 18 40535 1 1 93 ILE HD11 H -6.703 4.734 -3.000 1.00 . A A . 182 ILE HD11 1 1 18 40536 1 1 93 ILE HD12 H -7.116 4.580 -1.272 1.00 . A A . 182 ILE HD12 1 1 18 40537 1 1 93 ILE HD13 H -5.758 5.605 -1.775 1.00 . A A . 182 ILE HD13 1 1 18 40538 1 1 93 ILE HG12 H -7.288 7.173 -2.888 1.00 . A A . 182 ILE HG12 1 1 18 40539 1 1 93 ILE HG13 H -7.726 7.006 -1.205 1.00 . A A . 182 ILE HG13 1 1 18 40540 1 1 93 ILE HG21 H -9.342 4.300 -1.561 1.00 . A A . 182 ILE HG21 1 1 18 40541 1 1 93 ILE HG22 H -10.867 5.196 -1.684 1.00 . A A . 182 ILE HG22 1 1 18 40542 1 1 93 ILE HG23 H -9.639 5.701 -0.516 1.00 . A A . 182 ILE HG23 1 1 18 40543 1 1 93 ILE N N -8.760 6.525 -4.945 1.00 . A A . 182 ILE N 1 1 18 40544 1 1 93 ILE O O -10.955 3.909 -4.061 1.00 . A A . 182 ILE O 1 1 18 40545 1 1 94 THR C C -12.978 4.552 -5.940 1.00 . A A . 183 THR C 1 1 18 40546 1 1 94 THR CA C -12.888 5.651 -4.882 1.00 . A A . 183 THR CA 1 1 18 40547 1 1 94 THR CB C -13.663 6.894 -5.324 1.00 . A A . 183 THR CB 1 1 18 40548 1 1 94 THR CG2 C -15.135 6.603 -5.468 1.00 . A A . 183 THR CG2 1 1 18 40549 1 1 94 THR H H -11.211 6.968 -4.756 1.00 . A A . 183 THR H 1 1 18 40550 1 1 94 THR HA H -13.325 5.272 -3.965 1.00 . A A . 183 THR HA 1 1 18 40551 1 1 94 THR HB H -13.254 7.254 -6.269 1.00 . A A . 183 THR HB 1 1 18 40552 1 1 94 THR HG1 H -12.700 8.399 -4.507 1.00 . A A . 183 THR HG1 1 1 18 40553 1 1 94 THR HG21 H -15.643 7.501 -5.815 1.00 . A A . 183 THR HG21 1 1 18 40554 1 1 94 THR HG22 H -15.549 6.311 -4.503 1.00 . A A . 183 THR HG22 1 1 18 40555 1 1 94 THR HG23 H -15.287 5.807 -6.188 1.00 . A A . 183 THR HG23 1 1 18 40556 1 1 94 THR N N -11.504 6.001 -4.629 1.00 . A A . 183 THR N 1 1 18 40557 1 1 94 THR O O -13.810 3.644 -5.844 1.00 . A A . 183 THR O 1 1 18 40558 1 1 94 THR OG1 O -13.528 7.914 -4.328 1.00 . A A . 183 THR OG1 1 1 18 40559 1 1 95 ILE C C -11.626 2.273 -7.607 1.00 . A A . 184 ILE C 1 1 18 40560 1 1 95 ILE CA C -12.158 3.644 -8.034 1.00 . A A . 184 ILE CA 1 1 18 40561 1 1 95 ILE CB C -11.375 4.168 -9.278 1.00 . A A . 184 ILE CB 1 1 18 40562 1 1 95 ILE CD1 C -13.234 5.952 -9.746 1.00 . A A . 184 ILE CD1 1 1 18 40563 1 1 95 ILE CG1 C -11.742 5.636 -9.551 1.00 . A A . 184 ILE CG1 1 1 18 40564 1 1 95 ILE CG2 C -11.688 3.320 -10.536 1.00 . A A . 184 ILE CG2 1 1 18 40565 1 1 95 ILE H H -11.414 5.352 -6.962 1.00 . A A . 184 ILE H 1 1 18 40566 1 1 95 ILE HA H -13.196 3.527 -8.334 1.00 . A A . 184 ILE HA 1 1 18 40567 1 1 95 ILE HB H -10.306 4.115 -9.071 1.00 . A A . 184 ILE HB 1 1 18 40568 1 1 95 ILE HD11 H -13.352 7.022 -9.898 1.00 . A A . 184 ILE HD11 1 1 18 40569 1 1 95 ILE HD12 H -13.805 5.663 -8.868 1.00 . A A . 184 ILE HD12 1 1 18 40570 1 1 95 ILE HD13 H -13.608 5.429 -10.618 1.00 . A A . 184 ILE HD13 1 1 18 40571 1 1 95 ILE HG12 H -11.393 6.222 -8.725 1.00 . A A . 184 ILE HG12 1 1 18 40572 1 1 95 ILE HG13 H -11.205 5.962 -10.435 1.00 . A A . 184 ILE HG13 1 1 18 40573 1 1 95 ILE HG21 H -11.212 3.768 -11.412 1.00 . A A . 184 ILE HG21 1 1 18 40574 1 1 95 ILE HG22 H -12.765 3.280 -10.700 1.00 . A A . 184 ILE HG22 1 1 18 40575 1 1 95 ILE HG23 H -11.308 2.309 -10.406 1.00 . A A . 184 ILE HG23 1 1 18 40576 1 1 95 ILE N N -12.109 4.607 -6.934 1.00 . A A . 184 ILE N 1 1 18 40577 1 1 95 ILE O O -12.051 1.256 -8.149 1.00 . A A . 184 ILE O 1 1 18 40578 1 1 96 LYS C C -11.078 -0.157 -5.996 1.00 . A A . 185 LYS C 1 1 18 40579 1 1 96 LYS CA C -10.093 0.988 -6.157 1.00 . A A . 185 LYS CA 1 1 18 40580 1 1 96 LYS CB C -9.352 1.189 -4.822 1.00 . A A . 185 LYS CB 1 1 18 40581 1 1 96 LYS CD C -6.956 1.774 -5.530 1.00 . A A . 185 LYS CD 1 1 18 40582 1 1 96 LYS CE C -6.870 2.312 -6.961 1.00 . A A . 185 LYS CE 1 1 18 40583 1 1 96 LYS CG C -8.242 2.242 -4.850 1.00 . A A . 185 LYS CG 1 1 18 40584 1 1 96 LYS H H -10.478 3.112 -6.152 1.00 . A A . 185 LYS H 1 1 18 40585 1 1 96 LYS HA H -9.368 0.692 -6.906 1.00 . A A . 185 LYS HA 1 1 18 40586 1 1 96 LYS HB2 H -10.079 1.488 -4.071 1.00 . A A . 185 LYS HB2 1 1 18 40587 1 1 96 LYS HB3 H -8.923 0.236 -4.511 1.00 . A A . 185 LYS HB3 1 1 18 40588 1 1 96 LYS HD2 H -6.104 2.151 -4.963 1.00 . A A . 185 LYS HD2 1 1 18 40589 1 1 96 LYS HD3 H -6.919 0.685 -5.544 1.00 . A A . 185 LYS HD3 1 1 18 40590 1 1 96 LYS HE2 H -7.666 1.870 -7.561 1.00 . A A . 185 LYS HE2 1 1 18 40591 1 1 96 LYS HE3 H -7.011 3.396 -6.940 1.00 . A A . 185 LYS HE3 1 1 18 40592 1 1 96 LYS HG2 H -8.608 3.111 -5.371 1.00 . A A . 185 LYS HG2 1 1 18 40593 1 1 96 LYS HG3 H -8.016 2.546 -3.823 1.00 . A A . 185 LYS HG3 1 1 18 40594 1 1 96 LYS HZ1 H -5.364 1.016 -7.570 1.00 . A A . 185 LYS HZ1 1 1 18 40595 1 1 96 LYS HZ2 H -4.820 2.500 -7.089 1.00 . A A . 185 LYS HZ2 1 1 18 40596 1 1 96 LYS HZ3 H -5.554 2.331 -8.551 1.00 . A A . 185 LYS HZ3 1 1 18 40597 1 1 96 LYS N N -10.742 2.242 -6.607 1.00 . A A . 185 LYS N 1 1 18 40598 1 1 96 LYS NZ N -5.550 2.014 -7.592 1.00 . A A . 185 LYS NZ 1 1 18 40599 1 1 96 LYS O O -10.930 -1.193 -6.626 1.00 . A A . 185 LYS O 1 1 18 40600 1 1 97 GLN C C -14.205 -1.014 -5.984 1.00 . A A . 186 GLN C 1 1 18 40601 1 1 97 GLN CA C -13.081 -1.019 -4.953 1.00 . A A . 186 GLN CA 1 1 18 40602 1 1 97 GLN CB C -13.666 -0.914 -3.546 1.00 . A A . 186 GLN CB 1 1 18 40603 1 1 97 GLN CD C -12.413 -2.967 -2.751 1.00 . A A . 186 GLN CD 1 1 18 40604 1 1 97 GLN CG C -12.756 -1.517 -2.485 1.00 . A A . 186 GLN CG 1 1 18 40605 1 1 97 GLN H H -12.184 0.911 -4.678 1.00 . A A . 186 GLN H 1 1 18 40606 1 1 97 GLN HA H -12.575 -1.976 -5.032 1.00 . A A . 186 GLN HA 1 1 18 40607 1 1 97 GLN HB2 H -13.834 0.137 -3.309 1.00 . A A . 186 GLN HB2 1 1 18 40608 1 1 97 GLN HB3 H -14.622 -1.437 -3.523 1.00 . A A . 186 GLN HB3 1 1 18 40609 1 1 97 GLN HE21 H -14.355 -3.472 -2.769 1.00 . A A . 186 GLN HE21 1 1 18 40610 1 1 97 GLN HE22 H -13.218 -4.778 -3.019 1.00 . A A . 186 GLN HE22 1 1 18 40611 1 1 97 GLN HG2 H -11.830 -0.952 -2.464 1.00 . A A . 186 GLN HG2 1 1 18 40612 1 1 97 GLN HG3 H -13.244 -1.438 -1.515 1.00 . A A . 186 GLN HG3 1 1 18 40613 1 1 97 GLN N N -12.096 0.035 -5.174 1.00 . A A . 186 GLN N 1 1 18 40614 1 1 97 GLN NE2 N -13.411 -3.802 -2.852 1.00 . A A . 186 GLN NE2 1 1 18 40615 1 1 97 GLN O O -14.825 -2.041 -6.243 1.00 . A A . 186 GLN O 1 1 18 40616 1 1 97 GLN OE1 O -11.256 -3.316 -2.875 1.00 . A A . 186 GLN OE1 1 1 18 40617 1 1 98 HIS C C -15.313 -0.396 -8.879 1.00 . A A . 187 HIS C 1 1 18 40618 1 1 98 HIS CA C -15.595 0.236 -7.519 1.00 . A A . 187 HIS CA 1 1 18 40619 1 1 98 HIS CB C -16.055 1.687 -7.664 1.00 . A A . 187 HIS CB 1 1 18 40620 1 1 98 HIS CD2 C -16.728 2.888 -5.443 1.00 . A A . 187 HIS CD2 1 1 18 40621 1 1 98 HIS CE1 C -18.803 2.261 -5.335 1.00 . A A . 187 HIS CE1 1 1 18 40622 1 1 98 HIS CG C -16.951 2.124 -6.546 1.00 . A A . 187 HIS CG 1 1 18 40623 1 1 98 HIS H H -13.951 0.965 -6.345 1.00 . A A . 187 HIS H 1 1 18 40624 1 1 98 HIS HA H -16.431 -0.325 -7.100 1.00 . A A . 187 HIS HA 1 1 18 40625 1 1 98 HIS HB2 H -15.182 2.337 -7.708 1.00 . A A . 187 HIS HB2 1 1 18 40626 1 1 98 HIS HB3 H -16.605 1.792 -8.602 1.00 . A A . 187 HIS HB3 1 1 18 40627 1 1 98 HIS HD1 H -18.784 1.150 -7.108 1.00 . A A . 187 HIS HD1 1 1 18 40628 1 1 98 HIS HD2 H -15.787 3.357 -5.181 1.00 . A A . 187 HIS HD2 1 1 18 40629 1 1 98 HIS HE1 H -19.824 2.124 -4.988 1.00 . A A . 187 HIS HE1 1 1 18 40630 1 1 98 HIS HE2 H -17.998 3.453 -3.844 1.00 . A A . 187 HIS HE2 1 1 18 40631 1 1 98 HIS N N -14.487 0.139 -6.568 1.00 . A A . 187 HIS N 1 1 18 40632 1 1 98 HIS ND1 N -18.292 1.740 -6.444 1.00 . A A . 187 HIS ND1 1 1 18 40633 1 1 98 HIS NE2 N -17.880 2.954 -4.721 1.00 . A A . 187 HIS NE2 1 1 18 40634 1 1 98 HIS O O -16.247 -0.814 -9.544 1.00 . A A . 187 HIS O 1 1 18 40635 1 1 99 THR C C -13.654 -2.750 -10.321 1.00 . A A . 188 THR C 1 1 18 40636 1 1 99 THR CA C -13.750 -1.224 -10.529 1.00 . A A . 188 THR CA 1 1 18 40637 1 1 99 THR CB C -12.482 -0.629 -11.228 1.00 . A A . 188 THR CB 1 1 18 40638 1 1 99 THR CG2 C -11.181 -0.971 -10.502 1.00 . A A . 188 THR CG2 1 1 18 40639 1 1 99 THR H H -13.294 -0.147 -8.722 1.00 . A A . 188 THR H 1 1 18 40640 1 1 99 THR HA H -14.585 -1.054 -11.206 1.00 . A A . 188 THR HA 1 1 18 40641 1 1 99 THR HB H -12.593 0.458 -11.273 1.00 . A A . 188 THR HB 1 1 18 40642 1 1 99 THR HG1 H -11.623 -0.743 -12.983 1.00 . A A . 188 THR HG1 1 1 18 40643 1 1 99 THR HG21 H -10.369 -0.379 -10.924 1.00 . A A . 188 THR HG21 1 1 18 40644 1 1 99 THR HG22 H -10.952 -2.031 -10.636 1.00 . A A . 188 THR HG22 1 1 18 40645 1 1 99 THR HG23 H -11.269 -0.749 -9.443 1.00 . A A . 188 THR HG23 1 1 18 40646 1 1 99 THR N N -14.055 -0.529 -9.275 1.00 . A A . 188 THR N 1 1 18 40647 1 1 99 THR O O -14.144 -3.526 -11.139 1.00 . A A . 188 THR O 1 1 18 40648 1 1 99 THR OG1 O -12.390 -1.137 -12.558 1.00 . A A . 188 THR OG1 1 1 18 40649 1 1 100 VAL C C -14.205 -5.350 -8.587 1.00 . A A . 189 VAL C 1 1 18 40650 1 1 100 VAL CA C -12.909 -4.629 -8.943 1.00 . A A . 189 VAL CA 1 1 18 40651 1 1 100 VAL CB C -11.844 -4.912 -7.845 1.00 . A A . 189 VAL CB 1 1 18 40652 1 1 100 VAL CG1 C -10.504 -4.285 -8.243 1.00 . A A . 189 VAL CG1 1 1 18 40653 1 1 100 VAL CG2 C -12.291 -4.383 -6.486 1.00 . A A . 189 VAL CG2 1 1 18 40654 1 1 100 VAL H H -12.713 -2.537 -8.531 1.00 . A A . 189 VAL H 1 1 18 40655 1 1 100 VAL HA H -12.541 -5.077 -9.865 1.00 . A A . 189 VAL HA 1 1 18 40656 1 1 100 VAL HB H -11.709 -5.991 -7.768 1.00 . A A . 189 VAL HB 1 1 18 40657 1 1 100 VAL HG11 H -10.203 -4.652 -9.225 1.00 . A A . 189 VAL HG11 1 1 18 40658 1 1 100 VAL HG12 H -9.747 -4.566 -7.515 1.00 . A A . 189 VAL HG12 1 1 18 40659 1 1 100 VAL HG13 H -10.585 -3.199 -8.269 1.00 . A A . 189 VAL HG13 1 1 18 40660 1 1 100 VAL HG21 H -13.190 -4.907 -6.163 1.00 . A A . 189 VAL HG21 1 1 18 40661 1 1 100 VAL HG22 H -12.490 -3.323 -6.557 1.00 . A A . 189 VAL HG22 1 1 18 40662 1 1 100 VAL HG23 H -11.502 -4.552 -5.752 1.00 . A A . 189 VAL HG23 1 1 18 40663 1 1 100 VAL N N -13.086 -3.190 -9.202 1.00 . A A . 189 VAL N 1 1 18 40664 1 1 100 VAL O O -14.285 -6.568 -8.665 1.00 . A A . 189 VAL O 1 1 18 40665 1 1 101 THR C C -17.099 -6.048 -8.977 1.00 . A A . 190 THR C 1 1 18 40666 1 1 101 THR CA C -16.500 -5.241 -7.813 1.00 . A A . 190 THR CA 1 1 18 40667 1 1 101 THR CB C -17.531 -4.195 -7.302 1.00 . A A . 190 THR CB 1 1 18 40668 1 1 101 THR CG2 C -18.107 -3.350 -8.434 1.00 . A A . 190 THR CG2 1 1 18 40669 1 1 101 THR H H -15.139 -3.610 -8.109 1.00 . A A . 190 THR H 1 1 18 40670 1 1 101 THR HA H -16.301 -5.939 -6.999 1.00 . A A . 190 THR HA 1 1 18 40671 1 1 101 THR HB H -17.043 -3.538 -6.583 1.00 . A A . 190 THR HB 1 1 18 40672 1 1 101 THR HG1 H -18.799 -5.677 -7.146 1.00 . A A . 190 THR HG1 1 1 18 40673 1 1 101 THR HG21 H -17.305 -2.990 -9.075 1.00 . A A . 190 THR HG21 1 1 18 40674 1 1 101 THR HG22 H -18.637 -2.500 -8.012 1.00 . A A . 190 THR HG22 1 1 18 40675 1 1 101 THR HG23 H -18.801 -3.948 -9.025 1.00 . A A . 190 THR HG23 1 1 18 40676 1 1 101 THR N N -15.230 -4.613 -8.182 1.00 . A A . 190 THR N 1 1 18 40677 1 1 101 THR O O -17.911 -6.946 -8.753 1.00 . A A . 190 THR O 1 1 18 40678 1 1 101 THR OG1 O -18.615 -4.868 -6.658 1.00 . A A . 190 THR OG1 1 1 18 40679 1 1 102 THR C C -16.174 -7.587 -11.810 1.00 . A A . 191 THR C 1 1 18 40680 1 1 102 THR CA C -17.164 -6.481 -11.377 1.00 . A A . 191 THR CA 1 1 18 40681 1 1 102 THR CB C -17.522 -5.517 -12.542 1.00 . A A . 191 THR CB 1 1 18 40682 1 1 102 THR CG2 C -16.350 -5.235 -13.456 1.00 . A A . 191 THR CG2 1 1 18 40683 1 1 102 THR H H -16.057 -4.968 -10.351 1.00 . A A . 191 THR H 1 1 18 40684 1 1 102 THR HA H -18.088 -6.984 -11.099 1.00 . A A . 191 THR HA 1 1 18 40685 1 1 102 THR HB H -17.864 -4.576 -12.113 1.00 . A A . 191 THR HB 1 1 18 40686 1 1 102 THR HG1 H -18.275 -6.861 -13.758 1.00 . A A . 191 THR HG1 1 1 18 40687 1 1 102 THR HG21 H -16.657 -4.519 -14.219 1.00 . A A . 191 THR HG21 1 1 18 40688 1 1 102 THR HG22 H -16.030 -6.151 -13.943 1.00 . A A . 191 THR HG22 1 1 18 40689 1 1 102 THR HG23 H -15.523 -4.816 -12.885 1.00 . A A . 191 THR HG23 1 1 18 40690 1 1 102 THR N N -16.712 -5.727 -10.209 1.00 . A A . 191 THR N 1 1 18 40691 1 1 102 THR O O -16.561 -8.541 -12.472 1.00 . A A . 191 THR O 1 1 18 40692 1 1 102 THR OG1 O -18.592 -6.073 -13.305 1.00 . A A . 191 THR OG1 1 1 18 40693 1 1 103 THR C C -14.024 -9.779 -11.197 1.00 . A A . 192 THR C 1 1 18 40694 1 1 103 THR CA C -13.882 -8.433 -11.875 1.00 . A A . 192 THR CA 1 1 18 40695 1 1 103 THR CB C -12.447 -7.902 -11.662 1.00 . A A . 192 THR CB 1 1 18 40696 1 1 103 THR CG2 C -12.224 -6.604 -12.434 1.00 . A A . 192 THR CG2 1 1 18 40697 1 1 103 THR H H -14.610 -6.709 -10.853 1.00 . A A . 192 THR H 1 1 18 40698 1 1 103 THR HA H -14.015 -8.601 -12.932 1.00 . A A . 192 THR HA 1 1 18 40699 1 1 103 THR HB H -11.735 -8.650 -12.006 1.00 . A A . 192 THR HB 1 1 18 40700 1 1 103 THR HG1 H -11.303 -7.833 -10.079 1.00 . A A . 192 THR HG1 1 1 18 40701 1 1 103 THR HG21 H -11.186 -6.295 -12.326 1.00 . A A . 192 THR HG21 1 1 18 40702 1 1 103 THR HG22 H -12.875 -5.822 -12.046 1.00 . A A . 192 THR HG22 1 1 18 40703 1 1 103 THR HG23 H -12.441 -6.767 -13.489 1.00 . A A . 192 THR HG23 1 1 18 40704 1 1 103 THR N N -14.905 -7.475 -11.430 1.00 . A A . 192 THR N 1 1 18 40705 1 1 103 THR O O -13.627 -10.797 -11.748 1.00 . A A . 192 THR O 1 1 18 40706 1 1 103 THR OG1 O -12.225 -7.644 -10.276 1.00 . A A . 192 THR OG1 1 1 18 40707 1 1 104 THR C C -16.071 -11.870 -10.183 1.00 . A A . 193 THR C 1 1 18 40708 1 1 104 THR CA C -15.023 -11.068 -9.389 1.00 . A A . 193 THR CA 1 1 18 40709 1 1 104 THR CB C -15.539 -10.816 -7.944 1.00 . A A . 193 THR CB 1 1 18 40710 1 1 104 THR CG2 C -16.898 -10.124 -7.937 1.00 . A A . 193 THR CG2 1 1 18 40711 1 1 104 THR H H -15.017 -8.939 -9.646 1.00 . A A . 193 THR H 1 1 18 40712 1 1 104 THR HA H -14.115 -11.668 -9.328 1.00 . A A . 193 THR HA 1 1 18 40713 1 1 104 THR HB H -14.821 -10.187 -7.417 1.00 . A A . 193 THR HB 1 1 18 40714 1 1 104 THR HG1 H -15.982 -12.724 -7.879 1.00 . A A . 193 THR HG1 1 1 18 40715 1 1 104 THR HG21 H -17.655 -10.797 -8.335 1.00 . A A . 193 THR HG21 1 1 18 40716 1 1 104 THR HG22 H -16.856 -9.218 -8.535 1.00 . A A . 193 THR HG22 1 1 18 40717 1 1 104 THR HG23 H -17.157 -9.861 -6.912 1.00 . A A . 193 THR HG23 1 1 18 40718 1 1 104 THR N N -14.703 -9.805 -10.061 1.00 . A A . 193 THR N 1 1 18 40719 1 1 104 THR O O -16.416 -12.989 -9.814 1.00 . A A . 193 THR O 1 1 18 40720 1 1 104 THR OG1 O -15.667 -12.058 -7.251 1.00 . A A . 193 THR OG1 1 1 18 40721 1 1 105 LYS C C -16.961 -12.280 -13.480 1.00 . A A . 194 LYS C 1 1 18 40722 1 1 105 LYS CA C -17.572 -11.931 -12.128 1.00 . A A . 194 LYS CA 1 1 18 40723 1 1 105 LYS CB C -18.745 -10.978 -12.370 1.00 . A A . 194 LYS CB 1 1 18 40724 1 1 105 LYS CD C -20.394 -9.377 -11.463 1.00 . A A . 194 LYS CD 1 1 18 40725 1 1 105 LYS CE C -20.832 -8.613 -10.240 1.00 . A A . 194 LYS CE 1 1 18 40726 1 1 105 LYS CG C -19.342 -10.400 -11.110 1.00 . A A . 194 LYS CG 1 1 18 40727 1 1 105 LYS H H -16.271 -10.353 -11.518 1.00 . A A . 194 LYS H 1 1 18 40728 1 1 105 LYS HA H -17.934 -12.843 -11.653 1.00 . A A . 194 LYS HA 1 1 18 40729 1 1 105 LYS HB2 H -18.397 -10.151 -12.982 1.00 . A A . 194 LYS HB2 1 1 18 40730 1 1 105 LYS HB3 H -19.524 -11.504 -12.925 1.00 . A A . 194 LYS HB3 1 1 18 40731 1 1 105 LYS HD2 H -19.974 -8.671 -12.181 1.00 . A A . 194 LYS HD2 1 1 18 40732 1 1 105 LYS HD3 H -21.251 -9.875 -11.917 1.00 . A A . 194 LYS HD3 1 1 18 40733 1 1 105 LYS HE2 H -19.962 -8.112 -9.810 1.00 . A A . 194 LYS HE2 1 1 18 40734 1 1 105 LYS HE3 H -21.566 -7.863 -10.537 1.00 . A A . 194 LYS HE3 1 1 18 40735 1 1 105 LYS HG2 H -19.781 -11.201 -10.515 1.00 . A A . 194 LYS HG2 1 1 18 40736 1 1 105 LYS HG3 H -18.562 -9.907 -10.534 1.00 . A A . 194 LYS HG3 1 1 18 40737 1 1 105 LYS HZ1 H -20.751 -10.223 -8.945 1.00 . A A . 194 LYS HZ1 1 1 18 40738 1 1 105 LYS HZ2 H -22.237 -10.000 -9.623 1.00 . A A . 194 LYS HZ2 1 1 18 40739 1 1 105 LYS HZ3 H -21.722 -9.001 -8.412 1.00 . A A . 194 LYS HZ3 1 1 18 40740 1 1 105 LYS N N -16.577 -11.285 -11.265 1.00 . A A . 194 LYS N 1 1 18 40741 1 1 105 LYS NZ N -21.435 -9.532 -9.221 1.00 . A A . 194 LYS NZ 1 1 18 40742 1 1 105 LYS O O -17.640 -12.787 -14.358 1.00 . A A . 194 LYS O 1 1 18 40743 1 1 106 GLY C C -15.350 -10.975 -15.902 1.00 . A A . 195 GLY C 1 1 18 40744 1 1 106 GLY CA C -15.041 -12.115 -14.945 1.00 . A A . 195 GLY CA 1 1 18 40745 1 1 106 GLY H H -15.160 -11.528 -12.902 1.00 . A A . 195 GLY H 1 1 18 40746 1 1 106 GLY HA2 H -13.963 -12.165 -14.793 1.00 . A A . 195 GLY HA2 1 1 18 40747 1 1 106 GLY HA3 H -15.376 -13.051 -15.393 1.00 . A A . 195 GLY HA3 1 1 18 40748 1 1 106 GLY N N -15.694 -11.936 -13.658 1.00 . A A . 195 GLY N 1 1 18 40749 1 1 106 GLY O O -15.016 -11.039 -17.081 1.00 . A A . 195 GLY O 1 1 18 40750 1 1 107 GLU C C -15.195 -7.734 -15.936 1.00 . A A . 196 GLU C 1 1 18 40751 1 1 107 GLU CA C -16.290 -8.751 -16.216 1.00 . A A . 196 GLU CA 1 1 18 40752 1 1 107 GLU CB C -17.653 -8.168 -15.829 1.00 . A A . 196 GLU CB 1 1 18 40753 1 1 107 GLU CD C -20.156 -8.444 -15.698 1.00 . A A . 196 GLU CD 1 1 18 40754 1 1 107 GLU CG C -18.833 -9.096 -16.083 1.00 . A A . 196 GLU CG 1 1 18 40755 1 1 107 GLU H H -16.196 -9.879 -14.411 1.00 . A A . 196 GLU H 1 1 18 40756 1 1 107 GLU HA H -16.290 -9.017 -17.274 1.00 . A A . 196 GLU HA 1 1 18 40757 1 1 107 GLU HB2 H -17.633 -7.923 -14.772 1.00 . A A . 196 GLU HB2 1 1 18 40758 1 1 107 GLU HB3 H -17.809 -7.247 -16.391 1.00 . A A . 196 GLU HB3 1 1 18 40759 1 1 107 GLU HG2 H -18.857 -9.361 -17.140 1.00 . A A . 196 GLU HG2 1 1 18 40760 1 1 107 GLU HG3 H -18.703 -10.006 -15.496 1.00 . A A . 196 GLU HG3 1 1 18 40761 1 1 107 GLU N N -15.972 -9.919 -15.397 1.00 . A A . 196 GLU N 1 1 18 40762 1 1 107 GLU O O -14.461 -7.880 -14.973 1.00 . A A . 196 GLU O 1 1 18 40763 1 1 107 GLU OE1 O -20.638 -7.572 -16.455 1.00 . A A . 196 GLU OE1 1 1 18 40764 1 1 107 GLU OE2 O -20.689 -8.766 -14.613 1.00 . A A . 196 GLU OE2 1 1 18 40765 1 1 108 ASN C C -14.543 -4.351 -17.084 1.00 . A A . 197 ASN C 1 1 18 40766 1 1 108 ASN CA C -14.081 -5.662 -16.481 1.00 . A A . 197 ASN CA 1 1 18 40767 1 1 108 ASN CB C -12.710 -6.070 -17.053 1.00 . A A . 197 ASN CB 1 1 18 40768 1 1 108 ASN CG C -12.731 -6.250 -18.547 1.00 . A A . 197 ASN CG 1 1 18 40769 1 1 108 ASN H H -15.698 -6.575 -17.534 1.00 . A A . 197 ASN H 1 1 18 40770 1 1 108 ASN HA H -13.980 -5.532 -15.405 1.00 . A A . 197 ASN HA 1 1 18 40771 1 1 108 ASN HB2 H -11.975 -5.306 -16.804 1.00 . A A . 197 ASN HB2 1 1 18 40772 1 1 108 ASN HB3 H -12.404 -7.007 -16.592 1.00 . A A . 197 ASN HB3 1 1 18 40773 1 1 108 ASN HD21 H -12.738 -8.249 -18.332 1.00 . A A . 197 ASN HD21 1 1 18 40774 1 1 108 ASN HD22 H -12.739 -7.649 -19.974 1.00 . A A . 197 ASN HD22 1 1 18 40775 1 1 108 ASN N N -15.079 -6.694 -16.741 1.00 . A A . 197 ASN N 1 1 18 40776 1 1 108 ASN ND2 N -12.734 -7.481 -18.984 1.00 . A A . 197 ASN ND2 1 1 18 40777 1 1 108 ASN O O -15.544 -4.305 -17.796 1.00 . A A . 197 ASN O 1 1 18 40778 1 1 108 ASN OD1 O -12.723 -5.294 -19.299 1.00 . A A . 197 ASN OD1 1 1 18 40779 1 1 109 PHE C C -12.899 -1.771 -18.342 1.00 . A A . 198 PHE C 1 1 18 40780 1 1 109 PHE CA C -14.042 -1.987 -17.372 1.00 . A A . 198 PHE CA 1 1 18 40781 1 1 109 PHE CB C -14.018 -0.918 -16.277 1.00 . A A . 198 PHE CB 1 1 18 40782 1 1 109 PHE CD1 C -16.380 -0.268 -15.700 1.00 . A A . 198 PHE CD1 1 1 18 40783 1 1 109 PHE CD2 C -15.174 -1.705 -14.165 1.00 . A A . 198 PHE CD2 1 1 18 40784 1 1 109 PHE CE1 C -17.506 -0.294 -14.855 1.00 . A A . 198 PHE CE1 1 1 18 40785 1 1 109 PHE CE2 C -16.300 -1.735 -13.300 1.00 . A A . 198 PHE CE2 1 1 18 40786 1 1 109 PHE CG C -15.210 -0.967 -15.363 1.00 . A A . 198 PHE CG 1 1 18 40787 1 1 109 PHE CZ C -17.469 -1.030 -13.649 1.00 . A A . 198 PHE CZ 1 1 18 40788 1 1 109 PHE H H -12.979 -3.406 -16.225 1.00 . A A . 198 PHE H 1 1 18 40789 1 1 109 PHE HA H -14.992 -1.966 -17.905 1.00 . A A . 198 PHE HA 1 1 18 40790 1 1 109 PHE HB2 H -13.113 -1.040 -15.685 1.00 . A A . 198 PHE HB2 1 1 18 40791 1 1 109 PHE HB3 H -13.988 0.062 -16.749 1.00 . A A . 198 PHE HB3 1 1 18 40792 1 1 109 PHE HD1 H -16.419 0.300 -16.614 1.00 . A A . 198 PHE HD1 1 1 18 40793 1 1 109 PHE HD2 H -14.283 -2.256 -13.898 1.00 . A A . 198 PHE HD2 1 1 18 40794 1 1 109 PHE HE1 H -18.387 0.256 -15.129 1.00 . A A . 198 PHE HE1 1 1 18 40795 1 1 109 PHE HE2 H -16.262 -2.298 -12.379 1.00 . A A . 198 PHE HE2 1 1 18 40796 1 1 109 PHE HZ H -18.328 -1.044 -12.993 1.00 . A A . 198 PHE HZ 1 1 18 40797 1 1 109 PHE N N -13.799 -3.297 -16.799 1.00 . A A . 198 PHE N 1 1 18 40798 1 1 109 PHE O O -11.746 -2.019 -17.991 1.00 . A A . 198 PHE O 1 1 18 40799 1 1 110 THR C C -11.434 0.164 -20.193 1.00 . A A . 199 THR C 1 1 18 40800 1 1 110 THR CA C -12.165 -1.111 -20.549 1.00 . A A . 199 THR CA 1 1 18 40801 1 1 110 THR CB C -12.745 -0.960 -21.972 1.00 . A A . 199 THR CB 1 1 18 40802 1 1 110 THR CG2 C -13.618 -2.151 -22.341 1.00 . A A . 199 THR CG2 1 1 18 40803 1 1 110 THR H H -14.169 -1.134 -19.805 1.00 . A A . 199 THR H 1 1 18 40804 1 1 110 THR HA H -11.463 -1.942 -20.521 1.00 . A A . 199 THR HA 1 1 18 40805 1 1 110 THR HB H -11.923 -0.883 -22.683 1.00 . A A . 199 THR HB 1 1 18 40806 1 1 110 THR HG1 H -14.424 0.035 -21.690 1.00 . A A . 199 THR HG1 1 1 18 40807 1 1 110 THR HG21 H -13.887 -2.085 -23.394 1.00 . A A . 199 THR HG21 1 1 18 40808 1 1 110 THR HG22 H -14.529 -2.147 -21.740 1.00 . A A . 199 THR HG22 1 1 18 40809 1 1 110 THR HG23 H -13.071 -3.080 -22.166 1.00 . A A . 199 THR HG23 1 1 18 40810 1 1 110 THR N N -13.206 -1.336 -19.554 1.00 . A A . 199 THR N 1 1 18 40811 1 1 110 THR O O -11.843 0.868 -19.274 1.00 . A A . 199 THR O 1 1 18 40812 1 1 110 THR OG1 O -13.533 0.232 -22.041 1.00 . A A . 199 THR OG1 1 1 18 40813 1 1 111 GLU C C -10.568 2.913 -20.651 1.00 . A A . 200 GLU C 1 1 18 40814 1 1 111 GLU CA C -9.633 1.711 -20.655 1.00 . A A . 200 GLU CA 1 1 18 40815 1 1 111 GLU CB C -8.525 1.930 -21.690 1.00 . A A . 200 GLU CB 1 1 18 40816 1 1 111 GLU CD C -6.663 3.490 -22.450 1.00 . A A . 200 GLU CD 1 1 18 40817 1 1 111 GLU CG C -7.729 3.203 -21.415 1.00 . A A . 200 GLU CG 1 1 18 40818 1 1 111 GLU H H -10.081 -0.101 -21.689 1.00 . A A . 200 GLU H 1 1 18 40819 1 1 111 GLU HA H -9.183 1.629 -19.666 1.00 . A A . 200 GLU HA 1 1 18 40820 1 1 111 GLU HB2 H -7.851 1.074 -21.669 1.00 . A A . 200 GLU HB2 1 1 18 40821 1 1 111 GLU HB3 H -8.976 2.000 -22.680 1.00 . A A . 200 GLU HB3 1 1 18 40822 1 1 111 GLU HG2 H -8.417 4.050 -21.388 1.00 . A A . 200 GLU HG2 1 1 18 40823 1 1 111 GLU HG3 H -7.256 3.113 -20.437 1.00 . A A . 200 GLU HG3 1 1 18 40824 1 1 111 GLU N N -10.380 0.491 -20.930 1.00 . A A . 200 GLU N 1 1 18 40825 1 1 111 GLU O O -10.535 3.717 -19.734 1.00 . A A . 200 GLU O 1 1 18 40826 1 1 111 GLU OE1 O -6.380 2.622 -23.299 1.00 . A A . 200 GLU OE1 1 1 18 40827 1 1 111 GLU OE2 O -6.094 4.605 -22.394 1.00 . A A . 200 GLU OE2 1 1 18 40828 1 1 112 THR C C -13.260 4.177 -20.492 1.00 . A A . 201 THR C 1 1 18 40829 1 1 112 THR CA C -12.315 4.181 -21.690 1.00 . A A . 201 THR CA 1 1 18 40830 1 1 112 THR CB C -13.142 4.208 -22.990 1.00 . A A . 201 THR CB 1 1 18 40831 1 1 112 THR CG2 C -13.889 5.525 -23.142 1.00 . A A . 201 THR CG2 1 1 18 40832 1 1 112 THR H H -11.461 2.353 -22.394 1.00 . A A . 201 THR H 1 1 18 40833 1 1 112 THR HA H -11.693 5.081 -21.637 1.00 . A A . 201 THR HA 1 1 18 40834 1 1 112 THR HB H -13.853 3.383 -22.983 1.00 . A A . 201 THR HB 1 1 18 40835 1 1 112 THR HG1 H -11.690 4.828 -24.149 1.00 . A A . 201 THR HG1 1 1 18 40836 1 1 112 THR HG21 H -14.625 5.624 -22.344 1.00 . A A . 201 THR HG21 1 1 18 40837 1 1 112 THR HG22 H -14.400 5.543 -24.102 1.00 . A A . 201 THR HG22 1 1 18 40838 1 1 112 THR HG23 H -13.185 6.360 -23.091 1.00 . A A . 201 THR HG23 1 1 18 40839 1 1 112 THR N N -11.428 3.032 -21.647 1.00 . A A . 201 THR N 1 1 18 40840 1 1 112 THR O O -13.391 5.186 -19.816 1.00 . A A . 201 THR O 1 1 18 40841 1 1 112 THR OG1 O -12.263 4.057 -24.108 1.00 . A A . 201 THR OG1 1 1 18 40842 1 1 113 ASP C C -14.215 3.314 -17.752 1.00 . A A . 202 ASP C 1 1 18 40843 1 1 113 ASP CA C -14.864 3.004 -19.093 1.00 . A A . 202 ASP CA 1 1 18 40844 1 1 113 ASP CB C -15.510 1.629 -18.950 1.00 . A A . 202 ASP CB 1 1 18 40845 1 1 113 ASP CG C -16.177 1.160 -20.196 1.00 . A A . 202 ASP CG 1 1 18 40846 1 1 113 ASP H H -13.749 2.218 -20.758 1.00 . A A . 202 ASP H 1 1 18 40847 1 1 113 ASP HA H -15.644 3.740 -19.289 1.00 . A A . 202 ASP HA 1 1 18 40848 1 1 113 ASP HB2 H -14.747 0.907 -18.668 1.00 . A A . 202 ASP HB2 1 1 18 40849 1 1 113 ASP HB3 H -16.262 1.692 -18.164 1.00 . A A . 202 ASP HB3 1 1 18 40850 1 1 113 ASP N N -13.896 3.050 -20.198 1.00 . A A . 202 ASP N 1 1 18 40851 1 1 113 ASP O O -14.806 3.975 -16.899 1.00 . A A . 202 ASP O 1 1 18 40852 1 1 113 ASP OD1 O -17.105 1.835 -20.663 1.00 . A A . 202 ASP OD1 1 1 18 40853 1 1 113 ASP OD2 O -15.825 0.054 -20.663 1.00 . A A . 202 ASP OD2 1 1 18 40854 1 1 114 VAL C C -11.887 4.445 -16.141 1.00 . A A . 203 VAL C 1 1 18 40855 1 1 114 VAL CA C -12.329 2.985 -16.270 1.00 . A A . 203 VAL CA 1 1 18 40856 1 1 114 VAL CB C -11.161 1.943 -16.102 1.00 . A A . 203 VAL CB 1 1 18 40857 1 1 114 VAL CG1 C -9.794 2.503 -16.510 1.00 . A A . 203 VAL CG1 1 1 18 40858 1 1 114 VAL CG2 C -11.111 1.426 -14.672 1.00 . A A . 203 VAL CG2 1 1 18 40859 1 1 114 VAL H H -12.554 2.249 -18.271 1.00 . A A . 203 VAL H 1 1 18 40860 1 1 114 VAL HA H -13.055 2.792 -15.483 1.00 . A A . 203 VAL HA 1 1 18 40861 1 1 114 VAL HB H -11.380 1.093 -16.744 1.00 . A A . 203 VAL HB 1 1 18 40862 1 1 114 VAL HG11 H -9.834 2.848 -17.539 1.00 . A A . 203 VAL HG11 1 1 18 40863 1 1 114 VAL HG12 H -9.043 1.717 -16.434 1.00 . A A . 203 VAL HG12 1 1 18 40864 1 1 114 VAL HG13 H -9.513 3.330 -15.854 1.00 . A A . 203 VAL HG13 1 1 18 40865 1 1 114 VAL HG21 H -10.878 2.245 -13.990 1.00 . A A . 203 VAL HG21 1 1 18 40866 1 1 114 VAL HG22 H -10.344 0.655 -14.600 1.00 . A A . 203 VAL HG22 1 1 18 40867 1 1 114 VAL HG23 H -12.076 0.992 -14.414 1.00 . A A . 203 VAL HG23 1 1 18 40868 1 1 114 VAL N N -13.010 2.806 -17.544 1.00 . A A . 203 VAL N 1 1 18 40869 1 1 114 VAL O O -11.948 5.019 -15.054 1.00 . A A . 203 VAL O 1 1 18 40870 1 1 115 LYS C C -12.442 7.345 -17.028 1.00 . A A . 204 LYS C 1 1 18 40871 1 1 115 LYS CA C -11.200 6.508 -17.252 1.00 . A A . 204 LYS CA 1 1 18 40872 1 1 115 LYS CB C -10.539 6.924 -18.569 1.00 . A A . 204 LYS CB 1 1 18 40873 1 1 115 LYS CD C -8.380 5.671 -18.107 1.00 . A A . 204 LYS CD 1 1 18 40874 1 1 115 LYS CE C -7.006 5.497 -18.703 1.00 . A A . 204 LYS CE 1 1 18 40875 1 1 115 LYS CG C -9.008 7.002 -18.508 1.00 . A A . 204 LYS CG 1 1 18 40876 1 1 115 LYS H H -11.536 4.579 -18.146 1.00 . A A . 204 LYS H 1 1 18 40877 1 1 115 LYS HA H -10.508 6.700 -16.430 1.00 . A A . 204 LYS HA 1 1 18 40878 1 1 115 LYS HB2 H -10.827 6.218 -19.344 1.00 . A A . 204 LYS HB2 1 1 18 40879 1 1 115 LYS HB3 H -10.917 7.907 -18.851 1.00 . A A . 204 LYS HB3 1 1 18 40880 1 1 115 LYS HD2 H -8.318 5.608 -17.019 1.00 . A A . 204 LYS HD2 1 1 18 40881 1 1 115 LYS HD3 H -9.004 4.870 -18.465 1.00 . A A . 204 LYS HD3 1 1 18 40882 1 1 115 LYS HE2 H -6.684 4.464 -18.556 1.00 . A A . 204 LYS HE2 1 1 18 40883 1 1 115 LYS HE3 H -7.067 5.694 -19.782 1.00 . A A . 204 LYS HE3 1 1 18 40884 1 1 115 LYS HG2 H -8.635 7.290 -19.491 1.00 . A A . 204 LYS HG2 1 1 18 40885 1 1 115 LYS HG3 H -8.715 7.763 -17.784 1.00 . A A . 204 LYS HG3 1 1 18 40886 1 1 115 LYS HZ1 H -5.985 6.248 -17.067 1.00 . A A . 204 LYS HZ1 1 1 18 40887 1 1 115 LYS HZ2 H -6.272 7.373 -18.238 1.00 . A A . 204 LYS HZ2 1 1 18 40888 1 1 115 LYS HZ3 H -5.091 6.241 -18.454 1.00 . A A . 204 LYS HZ3 1 1 18 40889 1 1 115 LYS N N -11.552 5.083 -17.259 1.00 . A A . 204 LYS N 1 1 18 40890 1 1 115 LYS NZ N -6.008 6.415 -18.066 1.00 . A A . 204 LYS NZ 1 1 18 40891 1 1 115 LYS O O -12.381 8.361 -16.355 1.00 . A A . 204 LYS O 1 1 18 40892 1 1 116 MET C C -15.119 7.551 -15.797 1.00 . A A . 205 MET C 1 1 18 40893 1 1 116 MET CA C -14.836 7.610 -17.284 1.00 . A A . 205 MET CA 1 1 18 40894 1 1 116 MET CB C -16.017 6.986 -18.034 1.00 . A A . 205 MET CB 1 1 18 40895 1 1 116 MET CE C -15.995 8.719 -21.652 1.00 . A A . 205 MET CE 1 1 18 40896 1 1 116 MET CG C -15.976 7.130 -19.519 1.00 . A A . 205 MET CG 1 1 18 40897 1 1 116 MET H H -13.594 6.064 -18.116 1.00 . A A . 205 MET H 1 1 18 40898 1 1 116 MET HA H -14.729 8.656 -17.573 1.00 . A A . 205 MET HA 1 1 18 40899 1 1 116 MET HB2 H -16.071 5.931 -17.788 1.00 . A A . 205 MET HB2 1 1 18 40900 1 1 116 MET HB3 H -16.928 7.467 -17.689 1.00 . A A . 205 MET HB3 1 1 18 40901 1 1 116 MET HE1 H -15.134 8.155 -22.013 1.00 . A A . 205 MET HE1 1 1 18 40902 1 1 116 MET HE2 H -15.974 9.720 -22.074 1.00 . A A . 205 MET HE2 1 1 18 40903 1 1 116 MET HE3 H -16.917 8.219 -21.947 1.00 . A A . 205 MET HE3 1 1 18 40904 1 1 116 MET HG2 H -15.096 6.645 -19.914 1.00 . A A . 205 MET HG2 1 1 18 40905 1 1 116 MET HG3 H -16.865 6.668 -19.948 1.00 . A A . 205 MET HG3 1 1 18 40906 1 1 116 MET N N -13.582 6.905 -17.541 1.00 . A A . 205 MET N 1 1 18 40907 1 1 116 MET O O -15.495 8.550 -15.202 1.00 . A A . 205 MET O 1 1 18 40908 1 1 116 MET SD S -15.936 8.834 -19.953 1.00 . A A . 205 MET SD 1 1 18 40909 1 1 117 MET C C -14.225 7.161 -12.954 1.00 . A A . 206 MET C 1 1 18 40910 1 1 117 MET CA C -15.127 6.219 -13.754 1.00 . A A . 206 MET CA 1 1 18 40911 1 1 117 MET CB C -14.854 4.767 -13.348 1.00 . A A . 206 MET CB 1 1 18 40912 1 1 117 MET CE C -15.232 1.666 -12.843 1.00 . A A . 206 MET CE 1 1 18 40913 1 1 117 MET CG C -15.691 4.314 -12.167 1.00 . A A . 206 MET CG 1 1 18 40914 1 1 117 MET H H -14.582 5.589 -15.731 1.00 . A A . 206 MET H 1 1 18 40915 1 1 117 MET HA H -16.167 6.459 -13.537 1.00 . A A . 206 MET HA 1 1 18 40916 1 1 117 MET HB2 H -15.073 4.124 -14.197 1.00 . A A . 206 MET HB2 1 1 18 40917 1 1 117 MET HB3 H -13.799 4.662 -13.096 1.00 . A A . 206 MET HB3 1 1 18 40918 1 1 117 MET HE1 H -14.443 1.945 -13.542 1.00 . A A . 206 MET HE1 1 1 18 40919 1 1 117 MET HE2 H -16.200 1.743 -13.339 1.00 . A A . 206 MET HE2 1 1 18 40920 1 1 117 MET HE3 H -15.077 0.640 -12.520 1.00 . A A . 206 MET HE3 1 1 18 40921 1 1 117 MET HG2 H -15.651 5.082 -11.396 1.00 . A A . 206 MET HG2 1 1 18 40922 1 1 117 MET HG3 H -16.715 4.223 -12.491 1.00 . A A . 206 MET HG3 1 1 18 40923 1 1 117 MET N N -14.901 6.391 -15.189 1.00 . A A . 206 MET N 1 1 18 40924 1 1 117 MET O O -14.688 7.867 -12.054 1.00 . A A . 206 MET O 1 1 18 40925 1 1 117 MET SD S -15.196 2.741 -11.439 1.00 . A A . 206 MET SD 1 1 18 40926 1 1 118 GLU C C -12.317 9.557 -12.898 1.00 . A A . 207 GLU C 1 1 18 40927 1 1 118 GLU CA C -11.961 8.088 -12.702 1.00 . A A . 207 GLU CA 1 1 18 40928 1 1 118 GLU CB C -10.586 7.841 -13.336 1.00 . A A . 207 GLU CB 1 1 18 40929 1 1 118 GLU CD C -8.661 6.217 -13.714 1.00 . A A . 207 GLU CD 1 1 18 40930 1 1 118 GLU CG C -9.899 6.559 -12.876 1.00 . A A . 207 GLU CG 1 1 18 40931 1 1 118 GLU H H -12.634 6.603 -14.091 1.00 . A A . 207 GLU H 1 1 18 40932 1 1 118 GLU HA H -11.907 7.881 -11.636 1.00 . A A . 207 GLU HA 1 1 18 40933 1 1 118 GLU HB2 H -10.717 7.801 -14.414 1.00 . A A . 207 GLU HB2 1 1 18 40934 1 1 118 GLU HB3 H -9.935 8.683 -13.101 1.00 . A A . 207 GLU HB3 1 1 18 40935 1 1 118 GLU HG2 H -9.597 6.682 -11.835 1.00 . A A . 207 GLU HG2 1 1 18 40936 1 1 118 GLU HG3 H -10.608 5.729 -12.927 1.00 . A A . 207 GLU HG3 1 1 18 40937 1 1 118 GLU N N -12.953 7.208 -13.331 1.00 . A A . 207 GLU N 1 1 18 40938 1 1 118 GLU O O -11.919 10.419 -12.119 1.00 . A A . 207 GLU O 1 1 18 40939 1 1 118 GLU OE1 O -8.349 6.950 -14.686 1.00 . A A . 207 GLU OE1 1 1 18 40940 1 1 118 GLU OE2 O -7.984 5.223 -13.379 1.00 . A A . 207 GLU OE2 1 1 18 40941 1 1 119 ARG C C -14.589 11.754 -13.529 1.00 . A A . 208 ARG C 1 1 18 40942 1 1 119 ARG CA C -13.382 11.232 -14.276 1.00 . A A . 208 ARG CA 1 1 18 40943 1 1 119 ARG CB C -13.586 11.388 -15.788 1.00 . A A . 208 ARG CB 1 1 18 40944 1 1 119 ARG CD C -12.115 13.409 -16.051 1.00 . A A . 208 ARG CD 1 1 18 40945 1 1 119 ARG CG C -13.495 12.828 -16.279 1.00 . A A . 208 ARG CG 1 1 18 40946 1 1 119 ARG CZ C -11.304 14.495 -18.135 1.00 . A A . 208 ARG CZ 1 1 18 40947 1 1 119 ARG H H -13.382 9.110 -14.559 1.00 . A A . 208 ARG H 1 1 18 40948 1 1 119 ARG HA H -12.528 11.840 -13.983 1.00 . A A . 208 ARG HA 1 1 18 40949 1 1 119 ARG HB2 H -12.817 10.812 -16.298 1.00 . A A . 208 ARG HB2 1 1 18 40950 1 1 119 ARG HB3 H -14.559 10.979 -16.062 1.00 . A A . 208 ARG HB3 1 1 18 40951 1 1 119 ARG HD2 H -12.041 13.728 -15.010 1.00 . A A . 208 ARG HD2 1 1 18 40952 1 1 119 ARG HD3 H -11.363 12.640 -16.235 1.00 . A A . 208 ARG HD3 1 1 18 40953 1 1 119 ARG HE H -12.158 15.458 -16.590 1.00 . A A . 208 ARG HE 1 1 18 40954 1 1 119 ARG HG2 H -13.727 12.866 -17.341 1.00 . A A . 208 ARG HG2 1 1 18 40955 1 1 119 ARG HG3 H -14.221 13.437 -15.747 1.00 . A A . 208 ARG HG3 1 1 18 40956 1 1 119 ARG HH11 H -10.961 12.514 -18.121 1.00 . A A . 208 ARG HH11 1 1 18 40957 1 1 119 ARG HH12 H -10.466 13.350 -19.569 1.00 . A A . 208 ARG HH12 1 1 18 40958 1 1 119 ARG HH21 H -11.505 16.463 -18.470 1.00 . A A . 208 ARG HH21 1 1 18 40959 1 1 119 ARG HH22 H -10.761 15.547 -19.754 1.00 . A A . 208 ARG HH22 1 1 18 40960 1 1 119 ARG N N -13.063 9.853 -13.948 1.00 . A A . 208 ARG N 1 1 18 40961 1 1 119 ARG NE N -11.867 14.561 -16.933 1.00 . A A . 208 ARG NE 1 1 18 40962 1 1 119 ARG NH1 N -10.872 13.369 -18.649 1.00 . A A . 208 ARG NH1 1 1 18 40963 1 1 119 ARG NH2 N -11.175 15.588 -18.837 1.00 . A A . 208 ARG NH2 1 1 18 40964 1 1 119 ARG O O -14.671 12.939 -13.298 1.00 . A A . 208 ARG O 1 1 18 40965 1 1 120 VAL C C -16.284 11.842 -10.999 1.00 . A A . 209 VAL C 1 1 18 40966 1 1 120 VAL CA C -16.696 11.374 -12.373 1.00 . A A . 209 VAL CA 1 1 18 40967 1 1 120 VAL CB C -17.781 10.266 -12.177 1.00 . A A . 209 VAL CB 1 1 18 40968 1 1 120 VAL CG1 C -19.157 10.894 -11.889 1.00 . A A . 209 VAL CG1 1 1 18 40969 1 1 120 VAL CG2 C -17.875 9.384 -13.395 1.00 . A A . 209 VAL CG2 1 1 18 40970 1 1 120 VAL H H -15.427 9.908 -13.335 1.00 . A A . 209 VAL H 1 1 18 40971 1 1 120 VAL HA H -17.125 12.216 -12.899 1.00 . A A . 209 VAL HA 1 1 18 40972 1 1 120 VAL HB H -17.497 9.642 -11.329 1.00 . A A . 209 VAL HB 1 1 18 40973 1 1 120 VAL HG11 H -19.880 10.107 -11.682 1.00 . A A . 209 VAL HG11 1 1 18 40974 1 1 120 VAL HG12 H -19.486 11.473 -12.754 1.00 . A A . 209 VAL HG12 1 1 18 40975 1 1 120 VAL HG13 H -19.087 11.551 -11.025 1.00 . A A . 209 VAL HG13 1 1 18 40976 1 1 120 VAL HG21 H -17.852 9.998 -14.303 1.00 . A A . 209 VAL HG21 1 1 18 40977 1 1 120 VAL HG22 H -18.798 8.809 -13.369 1.00 . A A . 209 VAL HG22 1 1 18 40978 1 1 120 VAL HG23 H -17.040 8.692 -13.403 1.00 . A A . 209 VAL HG23 1 1 18 40979 1 1 120 VAL N N -15.516 10.897 -13.120 1.00 . A A . 209 VAL N 1 1 18 40980 1 1 120 VAL O O -16.842 12.786 -10.433 1.00 . A A . 209 VAL O 1 1 18 40981 1 1 121 VAL C C -13.934 12.657 -9.057 1.00 . A A . 210 VAL C 1 1 18 40982 1 1 121 VAL CA C -14.849 11.424 -9.110 1.00 . A A . 210 VAL CA 1 1 18 40983 1 1 121 VAL CB C -14.199 10.146 -8.516 1.00 . A A . 210 VAL CB 1 1 18 40984 1 1 121 VAL CG1 C -15.218 8.991 -8.536 1.00 . A A . 210 VAL CG1 1 1 18 40985 1 1 121 VAL CG2 C -13.007 9.731 -9.305 1.00 . A A . 210 VAL CG2 1 1 18 40986 1 1 121 VAL H H -14.876 10.391 -10.964 1.00 . A A . 210 VAL H 1 1 18 40987 1 1 121 VAL HA H -15.722 11.652 -8.506 1.00 . A A . 210 VAL HA 1 1 18 40988 1 1 121 VAL HB H -13.894 10.331 -7.493 1.00 . A A . 210 VAL HB 1 1 18 40989 1 1 121 VAL HG11 H -16.126 9.289 -8.014 1.00 . A A . 210 VAL HG11 1 1 18 40990 1 1 121 VAL HG12 H -14.789 8.124 -8.041 1.00 . A A . 210 VAL HG12 1 1 18 40991 1 1 121 VAL HG13 H -15.462 8.722 -9.573 1.00 . A A . 210 VAL HG13 1 1 18 40992 1 1 121 VAL HG21 H -12.349 10.579 -9.447 1.00 . A A . 210 VAL HG21 1 1 18 40993 1 1 121 VAL HG22 H -13.311 9.347 -10.276 1.00 . A A . 210 VAL HG22 1 1 18 40994 1 1 121 VAL HG23 H -12.471 8.949 -8.768 1.00 . A A . 210 VAL HG23 1 1 18 40995 1 1 121 VAL N N -15.301 11.157 -10.456 1.00 . A A . 210 VAL N 1 1 18 40996 1 1 121 VAL O O -13.803 13.266 -8.005 1.00 . A A . 210 VAL O 1 1 18 40997 1 1 122 GLU C C -13.285 15.545 -9.781 1.00 . A A . 211 GLU C 1 1 18 40998 1 1 122 GLU CA C -12.519 14.283 -10.217 1.00 . A A . 211 GLU CA 1 1 18 40999 1 1 122 GLU CB C -11.856 14.499 -11.594 1.00 . A A . 211 GLU CB 1 1 18 41000 1 1 122 GLU CD C -9.643 14.292 -12.856 1.00 . A A . 211 GLU CD 1 1 18 41001 1 1 122 GLU CG C -10.574 13.688 -11.802 1.00 . A A . 211 GLU CG 1 1 18 41002 1 1 122 GLU H H -13.503 12.556 -11.048 1.00 . A A . 211 GLU H 1 1 18 41003 1 1 122 GLU HA H -11.726 14.149 -9.494 1.00 . A A . 211 GLU HA 1 1 18 41004 1 1 122 GLU HB2 H -12.571 14.247 -12.380 1.00 . A A . 211 GLU HB2 1 1 18 41005 1 1 122 GLU HB3 H -11.604 15.556 -11.684 1.00 . A A . 211 GLU HB3 1 1 18 41006 1 1 122 GLU HG2 H -10.032 13.645 -10.859 1.00 . A A . 211 GLU HG2 1 1 18 41007 1 1 122 GLU HG3 H -10.838 12.676 -12.095 1.00 . A A . 211 GLU HG3 1 1 18 41008 1 1 122 GLU N N -13.360 13.069 -10.188 1.00 . A A . 211 GLU N 1 1 18 41009 1 1 122 GLU O O -12.889 16.195 -8.804 1.00 . A A . 211 GLU O 1 1 18 41010 1 1 122 GLU OE1 O -8.879 15.223 -12.503 1.00 . A A . 211 GLU OE1 1 1 18 41011 1 1 122 GLU OE2 O -9.601 13.792 -14.000 1.00 . A A . 211 GLU OE2 1 1 18 41012 1 1 123 PRO C C -15.737 16.845 -8.569 1.00 . A A . 212 PRO C 1 1 18 41013 1 1 123 PRO CA C -15.080 17.080 -9.925 1.00 . A A . 212 PRO CA 1 1 18 41014 1 1 123 PRO CB C -16.124 17.389 -11.000 1.00 . A A . 212 PRO CB 1 1 18 41015 1 1 123 PRO CD C -15.107 15.379 -11.642 1.00 . A A . 212 PRO CD 1 1 18 41016 1 1 123 PRO CG C -16.410 16.084 -11.621 1.00 . A A . 212 PRO CG 1 1 18 41017 1 1 123 PRO HA H -14.378 17.912 -9.847 1.00 . A A . 212 PRO HA 1 1 18 41018 1 1 123 PRO HB2 H -17.023 17.818 -10.557 1.00 . A A . 212 PRO HB2 1 1 18 41019 1 1 123 PRO HB3 H -15.700 18.065 -11.743 1.00 . A A . 212 PRO HB3 1 1 18 41020 1 1 123 PRO HD2 H -15.263 14.311 -11.549 1.00 . A A . 212 PRO HD2 1 1 18 41021 1 1 123 PRO HD3 H -14.556 15.619 -12.552 1.00 . A A . 212 PRO HD3 1 1 18 41022 1 1 123 PRO HG2 H -17.118 15.519 -11.019 1.00 . A A . 212 PRO HG2 1 1 18 41023 1 1 123 PRO HG3 H -16.790 16.216 -12.633 1.00 . A A . 212 PRO HG3 1 1 18 41024 1 1 123 PRO N N -14.402 15.899 -10.457 1.00 . A A . 212 PRO N 1 1 18 41025 1 1 123 PRO O O -15.830 17.765 -7.785 1.00 . A A . 212 PRO O 1 1 18 41026 1 1 124 MET C C -15.837 15.598 -5.811 1.00 . A A . 213 MET C 1 1 18 41027 1 1 124 MET CA C -16.811 15.385 -6.965 1.00 . A A . 213 MET CA 1 1 18 41028 1 1 124 MET CB C -17.392 13.976 -6.890 1.00 . A A . 213 MET CB 1 1 18 41029 1 1 124 MET CE C -18.583 11.209 -7.946 1.00 . A A . 213 MET CE 1 1 18 41030 1 1 124 MET CG C -18.846 13.903 -7.330 1.00 . A A . 213 MET CG 1 1 18 41031 1 1 124 MET H H -16.076 14.865 -8.920 1.00 . A A . 213 MET H 1 1 18 41032 1 1 124 MET HA H -17.627 16.099 -6.844 1.00 . A A . 213 MET HA 1 1 18 41033 1 1 124 MET HB2 H -16.790 13.319 -7.511 1.00 . A A . 213 MET HB2 1 1 18 41034 1 1 124 MET HB3 H -17.333 13.627 -5.861 1.00 . A A . 213 MET HB3 1 1 18 41035 1 1 124 MET HE1 H -18.997 10.203 -7.919 1.00 . A A . 213 MET HE1 1 1 18 41036 1 1 124 MET HE2 H -17.575 11.194 -7.534 1.00 . A A . 213 MET HE2 1 1 18 41037 1 1 124 MET HE3 H -18.547 11.561 -8.976 1.00 . A A . 213 MET HE3 1 1 18 41038 1 1 124 MET HG2 H -19.420 14.663 -6.799 1.00 . A A . 213 MET HG2 1 1 18 41039 1 1 124 MET HG3 H -18.903 14.104 -8.396 1.00 . A A . 213 MET HG3 1 1 18 41040 1 1 124 MET N N -16.171 15.629 -8.262 1.00 . A A . 213 MET N 1 1 18 41041 1 1 124 MET O O -16.207 16.190 -4.800 1.00 . A A . 213 MET O 1 1 18 41042 1 1 124 MET SD S -19.591 12.298 -6.984 1.00 . A A . 213 MET SD 1 1 18 41043 1 1 125 CYS C C -13.339 16.866 -4.706 1.00 . A A . 214 CYS C 1 1 18 41044 1 1 125 CYS CA C -13.595 15.368 -4.920 1.00 . A A . 214 CYS CA 1 1 18 41045 1 1 125 CYS CB C -12.281 14.606 -5.223 1.00 . A A . 214 CYS CB 1 1 18 41046 1 1 125 CYS H H -14.313 14.675 -6.817 1.00 . A A . 214 CYS H 1 1 18 41047 1 1 125 CYS HA H -13.997 14.973 -3.986 1.00 . A A . 214 CYS HA 1 1 18 41048 1 1 125 CYS HB2 H -11.952 14.751 -6.256 1.00 . A A . 214 CYS HB2 1 1 18 41049 1 1 125 CYS HB3 H -11.487 15.034 -4.622 1.00 . A A . 214 CYS HB3 1 1 18 41050 1 1 125 CYS N N -14.591 15.165 -5.968 1.00 . A A . 214 CYS N 1 1 18 41051 1 1 125 CYS O O -13.211 17.313 -3.571 1.00 . A A . 214 CYS O 1 1 18 41052 1 1 125 CYS SG S -12.371 12.823 -4.823 1.00 . A A . 214 CYS SG 1 1 18 41053 1 1 126 ILE C C -14.272 19.881 -5.237 1.00 . A A . 215 ILE C 1 1 18 41054 1 1 126 ILE CA C -13.019 19.089 -5.626 1.00 . A A . 215 ILE CA 1 1 18 41055 1 1 126 ILE CB C -12.310 19.669 -6.907 1.00 . A A . 215 ILE CB 1 1 18 41056 1 1 126 ILE CD1 C -11.824 22.250 -6.670 1.00 . A A . 215 ILE CD1 1 1 18 41057 1 1 126 ILE CG1 C -11.318 20.797 -6.522 1.00 . A A . 215 ILE CG1 1 1 18 41058 1 1 126 ILE CG2 C -13.328 20.079 -8.002 1.00 . A A . 215 ILE CG2 1 1 18 41059 1 1 126 ILE H H -13.425 17.271 -6.705 1.00 . A A . 215 ILE H 1 1 18 41060 1 1 126 ILE HA H -12.317 19.187 -4.800 1.00 . A A . 215 ILE HA 1 1 18 41061 1 1 126 ILE HB H -11.708 18.861 -7.317 1.00 . A A . 215 ILE HB 1 1 18 41062 1 1 126 ILE HD11 H -11.989 22.482 -7.722 1.00 . A A . 215 ILE HD11 1 1 18 41063 1 1 126 ILE HD12 H -11.077 22.934 -6.267 1.00 . A A . 215 ILE HD12 1 1 18 41064 1 1 126 ILE HD13 H -12.751 22.376 -6.120 1.00 . A A . 215 ILE HD13 1 1 18 41065 1 1 126 ILE HG12 H -11.006 20.647 -5.490 1.00 . A A . 215 ILE HG12 1 1 18 41066 1 1 126 ILE HG13 H -10.433 20.691 -7.150 1.00 . A A . 215 ILE HG13 1 1 18 41067 1 1 126 ILE HG21 H -12.793 20.445 -8.878 1.00 . A A . 215 ILE HG21 1 1 18 41068 1 1 126 ILE HG22 H -13.991 20.864 -7.632 1.00 . A A . 215 ILE HG22 1 1 18 41069 1 1 126 ILE HG23 H -13.919 19.219 -8.284 1.00 . A A . 215 ILE HG23 1 1 18 41070 1 1 126 ILE N N -13.300 17.655 -5.775 1.00 . A A . 215 ILE N 1 1 18 41071 1 1 126 ILE O O -14.167 20.952 -4.663 1.00 . A A . 215 ILE O 1 1 18 41072 1 1 127 THR C C -16.688 20.192 -3.559 1.00 . A A . 216 THR C 1 1 18 41073 1 1 127 THR CA C -16.693 20.011 -5.067 1.00 . A A . 216 THR CA 1 1 18 41074 1 1 127 THR CB C -17.987 19.231 -5.459 1.00 . A A . 216 THR CB 1 1 18 41075 1 1 127 THR CG2 C -19.236 20.057 -5.197 1.00 . A A . 216 THR CG2 1 1 18 41076 1 1 127 THR H H -15.521 18.430 -5.931 1.00 . A A . 216 THR H 1 1 18 41077 1 1 127 THR HA H -16.723 20.993 -5.538 1.00 . A A . 216 THR HA 1 1 18 41078 1 1 127 THR HB H -18.046 18.308 -4.887 1.00 . A A . 216 THR HB 1 1 18 41079 1 1 127 THR HG1 H -17.107 18.594 -7.102 1.00 . A A . 216 THR HG1 1 1 18 41080 1 1 127 THR HG21 H -19.410 20.132 -4.126 1.00 . A A . 216 THR HG21 1 1 18 41081 1 1 127 THR HG22 H -20.091 19.577 -5.670 1.00 . A A . 216 THR HG22 1 1 18 41082 1 1 127 THR HG23 H -19.111 21.058 -5.617 1.00 . A A . 216 THR HG23 1 1 18 41083 1 1 127 THR N N -15.458 19.327 -5.467 1.00 . A A . 216 THR N 1 1 18 41084 1 1 127 THR O O -17.169 21.189 -3.060 1.00 . A A . 216 THR O 1 1 18 41085 1 1 127 THR OG1 O -17.981 18.936 -6.857 1.00 . A A . 216 THR OG1 1 1 18 41086 1 1 128 GLN C C -15.323 20.687 -0.990 1.00 . A A . 217 GLN C 1 1 18 41087 1 1 128 GLN CA C -16.030 19.381 -1.375 1.00 . A A . 217 GLN CA 1 1 18 41088 1 1 128 GLN CB C -15.305 18.178 -0.767 1.00 . A A . 217 GLN CB 1 1 18 41089 1 1 128 GLN CD C -15.504 18.953 1.637 1.00 . A A . 217 GLN CD 1 1 18 41090 1 1 128 GLN CG C -15.764 17.839 0.656 1.00 . A A . 217 GLN CG 1 1 18 41091 1 1 128 GLN H H -15.683 18.444 -3.271 1.00 . A A . 217 GLN H 1 1 18 41092 1 1 128 GLN HA H -17.047 19.415 -0.986 1.00 . A A . 217 GLN HA 1 1 18 41093 1 1 128 GLN HB2 H -15.482 17.312 -1.404 1.00 . A A . 217 GLN HB2 1 1 18 41094 1 1 128 GLN HB3 H -14.236 18.379 -0.757 1.00 . A A . 217 GLN HB3 1 1 18 41095 1 1 128 GLN HE21 H -17.446 19.017 2.126 1.00 . A A . 217 GLN HE21 1 1 18 41096 1 1 128 GLN HE22 H -16.430 20.209 2.901 1.00 . A A . 217 GLN HE22 1 1 18 41097 1 1 128 GLN HG2 H -16.832 17.627 0.640 1.00 . A A . 217 GLN HG2 1 1 18 41098 1 1 128 GLN HG3 H -15.239 16.954 0.998 1.00 . A A . 217 GLN HG3 1 1 18 41099 1 1 128 GLN N N -16.101 19.253 -2.829 1.00 . A A . 217 GLN N 1 1 18 41100 1 1 128 GLN NE2 N -16.542 19.414 2.276 1.00 . A A . 217 GLN NE2 1 1 18 41101 1 1 128 GLN O O -15.812 21.433 -0.150 1.00 . A A . 217 GLN O 1 1 18 41102 1 1 128 GLN OE1 O -14.381 19.399 1.803 1.00 . A A . 217 GLN OE1 1 1 18 41103 1 1 129 TYR C C -14.404 23.421 -1.761 1.00 . A A . 218 TYR C 1 1 18 41104 1 1 129 TYR CA C -13.503 22.242 -1.429 1.00 . A A . 218 TYR CA 1 1 18 41105 1 1 129 TYR CB C -12.256 22.325 -2.313 1.00 . A A . 218 TYR CB 1 1 18 41106 1 1 129 TYR CD1 C -11.615 24.779 -2.602 1.00 . A A . 218 TYR CD1 1 1 18 41107 1 1 129 TYR CD2 C -10.249 23.396 -1.152 1.00 . A A . 218 TYR CD2 1 1 18 41108 1 1 129 TYR CE1 C -10.777 25.896 -2.333 1.00 . A A . 218 TYR CE1 1 1 18 41109 1 1 129 TYR CE2 C -9.404 24.516 -0.885 1.00 . A A . 218 TYR CE2 1 1 18 41110 1 1 129 TYR CG C -11.363 23.519 -2.012 1.00 . A A . 218 TYR CG 1 1 18 41111 1 1 129 TYR CZ C -9.678 25.752 -1.485 1.00 . A A . 218 TYR CZ 1 1 18 41112 1 1 129 TYR H H -13.876 20.368 -2.379 1.00 . A A . 218 TYR H 1 1 18 41113 1 1 129 TYR HA H -13.211 22.298 -0.380 1.00 . A A . 218 TYR HA 1 1 18 41114 1 1 129 TYR HB2 H -11.677 21.407 -2.210 1.00 . A A . 218 TYR HB2 1 1 18 41115 1 1 129 TYR HB3 H -12.587 22.409 -3.340 1.00 . A A . 218 TYR HB3 1 1 18 41116 1 1 129 TYR HD1 H -12.461 24.899 -3.270 1.00 . A A . 218 TYR HD1 1 1 18 41117 1 1 129 TYR HD2 H -10.030 22.440 -0.694 1.00 . A A . 218 TYR HD2 1 1 18 41118 1 1 129 TYR HE1 H -10.988 26.853 -2.788 1.00 . A A . 218 TYR HE1 1 1 18 41119 1 1 129 TYR HE2 H -8.561 24.413 -0.224 1.00 . A A . 218 TYR HE2 1 1 18 41120 1 1 129 TYR HH H -8.068 26.609 -0.749 1.00 . A A . 218 TYR HH 1 1 18 41121 1 1 129 TYR N N -14.220 20.991 -1.666 1.00 . A A . 218 TYR N 1 1 18 41122 1 1 129 TYR O O -14.496 24.358 -0.992 1.00 . A A . 218 TYR O 1 1 18 41123 1 1 129 TYR OH O -8.867 26.836 -1.244 1.00 . A A . 218 TYR OH 1 1 18 41124 1 1 130 GLU C C -17.050 24.820 -2.474 1.00 . A A . 219 GLU C 1 1 18 41125 1 1 130 GLU CA C -15.891 24.475 -3.404 1.00 . A A . 219 GLU CA 1 1 18 41126 1 1 130 GLU CB C -16.482 24.111 -4.774 1.00 . A A . 219 GLU CB 1 1 18 41127 1 1 130 GLU CD C -14.992 25.204 -6.522 1.00 . A A . 219 GLU CD 1 1 18 41128 1 1 130 GLU CG C -15.447 23.901 -5.880 1.00 . A A . 219 GLU CG 1 1 18 41129 1 1 130 GLU H H -14.954 22.550 -3.506 1.00 . A A . 219 GLU H 1 1 18 41130 1 1 130 GLU HA H -15.266 25.361 -3.514 1.00 . A A . 219 GLU HA 1 1 18 41131 1 1 130 GLU HB2 H -17.061 23.192 -4.664 1.00 . A A . 219 GLU HB2 1 1 18 41132 1 1 130 GLU HB3 H -17.164 24.903 -5.082 1.00 . A A . 219 GLU HB3 1 1 18 41133 1 1 130 GLU HG2 H -14.583 23.389 -5.468 1.00 . A A . 219 GLU HG2 1 1 18 41134 1 1 130 GLU HG3 H -15.888 23.265 -6.651 1.00 . A A . 219 GLU HG3 1 1 18 41135 1 1 130 GLU N N -15.057 23.367 -2.913 1.00 . A A . 219 GLU N 1 1 18 41136 1 1 130 GLU O O -17.438 25.980 -2.360 1.00 . A A . 219 GLU O 1 1 18 41137 1 1 130 GLU OE1 O -14.367 26.038 -5.827 1.00 . A A . 219 GLU OE1 1 1 18 41138 1 1 130 GLU OE2 O -15.230 25.379 -7.739 1.00 . A A . 219 GLU OE2 1 1 18 41139 1 1 131 ARG C C -18.473 24.907 0.233 1.00 . A A . 220 ARG C 1 1 18 41140 1 1 131 ARG CA C -18.776 24.007 -0.951 1.00 . A A . 220 ARG CA 1 1 18 41141 1 1 131 ARG CB C -19.264 22.672 -0.402 1.00 . A A . 220 ARG CB 1 1 18 41142 1 1 131 ARG CD C -20.128 20.348 -0.827 1.00 . A A . 220 ARG CD 1 1 18 41143 1 1 131 ARG CG C -19.915 21.745 -1.418 1.00 . A A . 220 ARG CG 1 1 18 41144 1 1 131 ARG CZ C -21.032 20.517 1.501 1.00 . A A . 220 ARG CZ 1 1 18 41145 1 1 131 ARG H H -17.247 22.869 -1.950 1.00 . A A . 220 ARG H 1 1 18 41146 1 1 131 ARG HA H -19.576 24.474 -1.527 1.00 . A A . 220 ARG HA 1 1 18 41147 1 1 131 ARG HB2 H -18.414 22.158 0.043 1.00 . A A . 220 ARG HB2 1 1 18 41148 1 1 131 ARG HB3 H -19.989 22.875 0.384 1.00 . A A . 220 ARG HB3 1 1 18 41149 1 1 131 ARG HD2 H -20.399 19.678 -1.641 1.00 . A A . 220 ARG HD2 1 1 18 41150 1 1 131 ARG HD3 H -19.194 19.995 -0.388 1.00 . A A . 220 ARG HD3 1 1 18 41151 1 1 131 ARG HE H -22.134 20.173 -0.143 1.00 . A A . 220 ARG HE 1 1 18 41152 1 1 131 ARG HG2 H -20.870 22.153 -1.734 1.00 . A A . 220 ARG HG2 1 1 18 41153 1 1 131 ARG HG3 H -19.282 21.666 -2.285 1.00 . A A . 220 ARG HG3 1 1 18 41154 1 1 131 ARG HH11 H -19.035 20.756 1.474 1.00 . A A . 220 ARG HH11 1 1 18 41155 1 1 131 ARG HH12 H -19.780 20.929 3.031 1.00 . A A . 220 ARG HH12 1 1 18 41156 1 1 131 ARG HH21 H -22.992 20.371 1.902 1.00 . A A . 220 ARG HH21 1 1 18 41157 1 1 131 ARG HH22 H -21.956 20.683 3.269 1.00 . A A . 220 ARG HH22 1 1 18 41158 1 1 131 ARG N N -17.614 23.810 -1.823 1.00 . A A . 220 ARG N 1 1 18 41159 1 1 131 ARG NE N -21.200 20.328 0.193 1.00 . A A . 220 ARG NE 1 1 18 41160 1 1 131 ARG NH1 N -19.863 20.720 2.044 1.00 . A A . 220 ARG NH1 1 1 18 41161 1 1 131 ARG NH2 N -22.075 20.516 2.282 1.00 . A A . 220 ARG NH2 1 1 18 41162 1 1 131 ARG O O -19.338 25.651 0.677 1.00 . A A . 220 ARG O 1 1 18 41163 1 1 132 GLU C C -15.968 26.770 1.506 1.00 . A A . 221 GLU C 1 1 18 41164 1 1 132 GLU CA C -16.897 25.636 1.923 1.00 . A A . 221 GLU CA 1 1 18 41165 1 1 132 GLU CB C -16.208 24.778 2.991 1.00 . A A . 221 GLU CB 1 1 18 41166 1 1 132 GLU CD C -17.988 23.020 3.547 1.00 . A A . 221 GLU CD 1 1 18 41167 1 1 132 GLU CG C -17.160 24.200 4.050 1.00 . A A . 221 GLU CG 1 1 18 41168 1 1 132 GLU H H -16.580 24.179 0.360 1.00 . A A . 221 GLU H 1 1 18 41169 1 1 132 GLU HA H -17.796 26.074 2.357 1.00 . A A . 221 GLU HA 1 1 18 41170 1 1 132 GLU HB2 H -15.672 23.964 2.501 1.00 . A A . 221 GLU HB2 1 1 18 41171 1 1 132 GLU HB3 H -15.476 25.402 3.504 1.00 . A A . 221 GLU HB3 1 1 18 41172 1 1 132 GLU HG2 H -16.566 23.868 4.902 1.00 . A A . 221 GLU HG2 1 1 18 41173 1 1 132 GLU HG3 H -17.832 24.990 4.388 1.00 . A A . 221 GLU HG3 1 1 18 41174 1 1 132 GLU N N -17.263 24.819 0.762 1.00 . A A . 221 GLU N 1 1 18 41175 1 1 132 GLU O O -16.165 27.925 1.887 1.00 . A A . 221 GLU O 1 1 18 41176 1 1 132 GLU OE1 O -17.394 22.043 3.053 1.00 . A A . 221 GLU OE1 1 1 18 41177 1 1 132 GLU OE2 O -19.229 23.031 3.714 1.00 . A A . 221 GLU OE2 1 1 18 41178 1 1 133 SER C C -13.409 28.370 1.179 1.00 . A A . 222 SER C 1 1 18 41179 1 1 133 SER CA C -13.929 27.319 0.194 1.00 . A A . 222 SER CA 1 1 18 41180 1 1 133 SER CB C -14.465 27.973 -1.082 1.00 . A A . 222 SER CB 1 1 18 41181 1 1 133 SER H H -14.871 25.432 0.457 1.00 . A A . 222 SER H 1 1 18 41182 1 1 133 SER HA H -13.080 26.703 -0.102 1.00 . A A . 222 SER HA 1 1 18 41183 1 1 133 SER HB2 H -15.262 27.350 -1.489 1.00 . A A . 222 SER HB2 1 1 18 41184 1 1 133 SER HB3 H -14.866 28.952 -0.848 1.00 . A A . 222 SER HB3 1 1 18 41185 1 1 133 SER HG H -13.833 27.976 -2.926 1.00 . A A . 222 SER HG 1 1 18 41186 1 1 133 SER N N -14.945 26.408 0.740 1.00 . A A . 222 SER N 1 1 18 41187 1 1 133 SER O O -13.042 29.470 0.805 1.00 . A A . 222 SER O 1 1 18 41188 1 1 133 SER OG O -13.440 28.098 -2.053 1.00 . A A . 222 SER OG 1 1 18 41189 1 1 134 GLN C C -11.443 29.285 3.380 1.00 . A A . 223 GLN C 1 1 18 41190 1 1 134 GLN CA C -12.930 28.974 3.485 1.00 . A A . 223 GLN CA 1 1 18 41191 1 1 134 GLN CB C -13.271 28.419 4.867 1.00 . A A . 223 GLN CB 1 1 18 41192 1 1 134 GLN CD C -15.437 29.692 5.067 1.00 . A A . 223 GLN CD 1 1 18 41193 1 1 134 GLN CG C -14.778 28.327 5.104 1.00 . A A . 223 GLN CG 1 1 18 41194 1 1 134 GLN H H -13.666 27.106 2.735 1.00 . A A . 223 GLN H 1 1 18 41195 1 1 134 GLN HA H -13.476 29.908 3.345 1.00 . A A . 223 GLN HA 1 1 18 41196 1 1 134 GLN HB2 H -12.833 27.426 4.969 1.00 . A A . 223 GLN HB2 1 1 18 41197 1 1 134 GLN HB3 H -12.838 29.071 5.625 1.00 . A A . 223 GLN HB3 1 1 18 41198 1 1 134 GLN HE21 H -16.379 29.249 3.333 1.00 . A A . 223 GLN HE21 1 1 18 41199 1 1 134 GLN HE22 H -16.691 30.835 4.005 1.00 . A A . 223 GLN HE22 1 1 18 41200 1 1 134 GLN HG2 H -15.225 27.695 4.341 1.00 . A A . 223 GLN HG2 1 1 18 41201 1 1 134 GLN HG3 H -14.959 27.876 6.079 1.00 . A A . 223 GLN HG3 1 1 18 41202 1 1 134 GLN N N -13.354 28.024 2.456 1.00 . A A . 223 GLN N 1 1 18 41203 1 1 134 GLN NE2 N -16.232 29.945 4.060 1.00 . A A . 223 GLN NE2 1 1 18 41204 1 1 134 GLN O O -10.999 30.388 3.709 1.00 . A A . 223 GLN O 1 1 18 41205 1 1 134 GLN OE1 O -15.196 30.519 5.926 1.00 . A A . 223 GLN OE1 1 1 18 41206 1 1 135 ALA C C -9.055 29.594 1.521 1.00 . A A . 224 ALA C 1 1 18 41207 1 1 135 ALA CA C -9.264 28.531 2.612 1.00 . A A . 224 ALA CA 1 1 18 41208 1 1 135 ALA CB C -8.621 27.209 2.211 1.00 . A A . 224 ALA CB 1 1 18 41209 1 1 135 ALA H H -11.103 27.454 2.585 1.00 . A A . 224 ALA H 1 1 18 41210 1 1 135 ALA HA H -8.797 28.883 3.532 1.00 . A A . 224 ALA HA 1 1 18 41211 1 1 135 ALA HB1 H -7.562 27.368 2.009 1.00 . A A . 224 ALA HB1 1 1 18 41212 1 1 135 ALA HB2 H -9.104 26.821 1.312 1.00 . A A . 224 ALA HB2 1 1 18 41213 1 1 135 ALA HB3 H -8.730 26.485 3.019 1.00 . A A . 224 ALA HB3 1 1 18 41214 1 1 135 ALA N N -10.687 28.332 2.853 1.00 . A A . 224 ALA N 1 1 18 41215 1 1 135 ALA O O -8.055 30.304 1.523 1.00 . A A . 224 ALA O 1 1 18 41216 1 1 136 TYR C C -10.609 32.055 0.136 1.00 . A A . 225 TYR C 1 1 18 41217 1 1 136 TYR CA C -10.008 30.749 -0.408 1.00 . A A . 225 TYR CA 1 1 18 41218 1 1 136 TYR CB C -10.795 30.247 -1.626 1.00 . A A . 225 TYR CB 1 1 18 41219 1 1 136 TYR CD1 C -10.068 31.912 -3.410 1.00 . A A . 225 TYR CD1 1 1 18 41220 1 1 136 TYR CD2 C -12.432 31.673 -2.937 1.00 . A A . 225 TYR CD2 1 1 18 41221 1 1 136 TYR CE1 C -10.367 32.885 -4.405 1.00 . A A . 225 TYR CE1 1 1 18 41222 1 1 136 TYR CE2 C -12.732 32.642 -3.929 1.00 . A A . 225 TYR CE2 1 1 18 41223 1 1 136 TYR CG C -11.099 31.300 -2.668 1.00 . A A . 225 TYR CG 1 1 18 41224 1 1 136 TYR CZ C -11.697 33.237 -4.653 1.00 . A A . 225 TYR CZ 1 1 18 41225 1 1 136 TYR H H -10.819 29.098 0.655 1.00 . A A . 225 TYR H 1 1 18 41226 1 1 136 TYR HA H -8.979 30.943 -0.710 1.00 . A A . 225 TYR HA 1 1 18 41227 1 1 136 TYR HB2 H -10.228 29.442 -2.095 1.00 . A A . 225 TYR HB2 1 1 18 41228 1 1 136 TYR HB3 H -11.737 29.836 -1.282 1.00 . A A . 225 TYR HB3 1 1 18 41229 1 1 136 TYR HD1 H -9.040 31.636 -3.227 1.00 . A A . 225 TYR HD1 1 1 18 41230 1 1 136 TYR HD2 H -13.240 31.209 -2.386 1.00 . A A . 225 TYR HD2 1 1 18 41231 1 1 136 TYR HE1 H -9.574 33.348 -4.973 1.00 . A A . 225 TYR HE1 1 1 18 41232 1 1 136 TYR HE2 H -13.758 32.911 -4.129 1.00 . A A . 225 TYR HE2 1 1 18 41233 1 1 136 TYR HH H -12.932 34.313 -5.717 1.00 . A A . 225 TYR HH 1 1 18 41234 1 1 136 TYR N N -10.020 29.713 0.620 1.00 . A A . 225 TYR N 1 1 18 41235 1 1 136 TYR O O -9.957 33.096 0.123 1.00 . A A . 225 TYR O 1 1 18 41236 1 1 136 TYR OH O -11.990 34.164 -5.621 1.00 . A A . 225 TYR OH 1 1 18 41237 1 1 137 TYR C C -11.999 33.881 2.308 1.00 . A A . 226 TYR C 1 1 18 41238 1 1 137 TYR CA C -12.563 33.194 1.059 1.00 . A A . 226 TYR CA 1 1 18 41239 1 1 137 TYR CB C -14.020 32.813 1.399 1.00 . A A . 226 TYR CB 1 1 18 41240 1 1 137 TYR CD1 C -14.942 33.144 -0.959 1.00 . A A . 226 TYR CD1 1 1 18 41241 1 1 137 TYR CD2 C -15.690 31.229 0.324 1.00 . A A . 226 TYR CD2 1 1 18 41242 1 1 137 TYR CE1 C -15.783 32.744 -2.038 1.00 . A A . 226 TYR CE1 1 1 18 41243 1 1 137 TYR CE2 C -16.532 30.834 -0.750 1.00 . A A . 226 TYR CE2 1 1 18 41244 1 1 137 TYR CG C -14.885 32.385 0.229 1.00 . A A . 226 TYR CG 1 1 18 41245 1 1 137 TYR CZ C -16.564 31.591 -1.920 1.00 . A A . 226 TYR CZ 1 1 18 41246 1 1 137 TYR H H -12.341 31.106 0.626 1.00 . A A . 226 TYR H 1 1 18 41247 1 1 137 TYR HA H -12.562 33.918 0.244 1.00 . A A . 226 TYR HA 1 1 18 41248 1 1 137 TYR HB2 H -14.003 31.997 2.120 1.00 . A A . 226 TYR HB2 1 1 18 41249 1 1 137 TYR HB3 H -14.500 33.664 1.877 1.00 . A A . 226 TYR HB3 1 1 18 41250 1 1 137 TYR HD1 H -14.351 34.043 -1.056 1.00 . A A . 226 TYR HD1 1 1 18 41251 1 1 137 TYR HD2 H -15.674 30.634 1.227 1.00 . A A . 226 TYR HD2 1 1 18 41252 1 1 137 TYR HE1 H -15.823 33.327 -2.943 1.00 . A A . 226 TYR HE1 1 1 18 41253 1 1 137 TYR HE2 H -17.138 29.943 -0.663 1.00 . A A . 226 TYR HE2 1 1 18 41254 1 1 137 TYR HH H -17.824 30.377 -2.792 1.00 . A A . 226 TYR HH 1 1 18 41255 1 1 137 TYR N N -11.844 31.995 0.623 1.00 . A A . 226 TYR N 1 1 18 41256 1 1 137 TYR O O -11.618 35.050 2.278 1.00 . A A . 226 TYR O 1 1 18 41257 1 1 137 TYR OH O -17.366 31.204 -2.962 1.00 . A A . 226 TYR OH 1 1 18 41258 1 1 138 GLN C C -10.222 33.850 5.085 1.00 . A A . 227 GLN C 1 1 18 41259 1 1 138 GLN CA C -11.692 33.817 4.712 1.00 . A A . 227 GLN CA 1 1 18 41260 1 1 138 GLN CB C -12.492 33.194 5.846 1.00 . A A . 227 GLN CB 1 1 18 41261 1 1 138 GLN CD C -14.702 33.416 7.066 1.00 . A A . 227 GLN CD 1 1 18 41262 1 1 138 GLN CG C -13.975 33.540 5.745 1.00 . A A . 227 GLN CG 1 1 18 41263 1 1 138 GLN H H -12.324 32.221 3.432 1.00 . A A . 227 GLN H 1 1 18 41264 1 1 138 GLN HA H -12.019 34.854 4.651 1.00 . A A . 227 GLN HA 1 1 18 41265 1 1 138 GLN HB2 H -12.363 32.112 5.840 1.00 . A A . 227 GLN HB2 1 1 18 41266 1 1 138 GLN HB3 H -12.104 33.591 6.783 1.00 . A A . 227 GLN HB3 1 1 18 41267 1 1 138 GLN HE21 H -16.471 33.584 6.136 1.00 . A A . 227 GLN HE21 1 1 18 41268 1 1 138 GLN HE22 H -16.520 33.431 7.871 1.00 . A A . 227 GLN HE22 1 1 18 41269 1 1 138 GLN HG2 H -14.071 34.570 5.401 1.00 . A A . 227 GLN HG2 1 1 18 41270 1 1 138 GLN HG3 H -14.445 32.887 5.012 1.00 . A A . 227 GLN HG3 1 1 18 41271 1 1 138 GLN N N -12.021 33.185 3.436 1.00 . A A . 227 GLN N 1 1 18 41272 1 1 138 GLN NE2 N -16.001 33.487 7.018 1.00 . A A . 227 GLN NE2 1 1 18 41273 1 1 138 GLN O O -9.816 34.683 5.888 1.00 . A A . 227 GLN O 1 1 18 41274 1 1 138 GLN OE1 O -14.092 33.309 8.124 1.00 . A A . 227 GLN OE1 1 1 18 41275 1 1 139 ARG C C -7.237 34.148 4.612 1.00 . A A . 228 ARG C 1 1 18 41276 1 1 139 ARG CA C -7.999 32.868 4.936 1.00 . A A . 228 ARG CA 1 1 18 41277 1 1 139 ARG CB C -7.337 31.691 4.222 1.00 . A A . 228 ARG CB 1 1 18 41278 1 1 139 ARG CD C -5.353 30.201 3.898 1.00 . A A . 228 ARG CD 1 1 18 41279 1 1 139 ARG CG C -5.966 31.303 4.763 1.00 . A A . 228 ARG CG 1 1 18 41280 1 1 139 ARG CZ C -2.879 30.261 4.230 1.00 . A A . 228 ARG CZ 1 1 18 41281 1 1 139 ARG H H -9.784 32.282 3.866 1.00 . A A . 228 ARG H 1 1 18 41282 1 1 139 ARG HA H -7.954 32.705 6.013 1.00 . A A . 228 ARG HA 1 1 18 41283 1 1 139 ARG HB2 H -7.994 30.826 4.300 1.00 . A A . 228 ARG HB2 1 1 18 41284 1 1 139 ARG HB3 H -7.230 31.949 3.169 1.00 . A A . 228 ARG HB3 1 1 18 41285 1 1 139 ARG HD2 H -6.056 29.368 3.842 1.00 . A A . 228 ARG HD2 1 1 18 41286 1 1 139 ARG HD3 H -5.196 30.585 2.889 1.00 . A A . 228 ARG HD3 1 1 18 41287 1 1 139 ARG HE H -4.111 28.870 4.997 1.00 . A A . 228 ARG HE 1 1 18 41288 1 1 139 ARG HG2 H -5.311 32.173 4.748 1.00 . A A . 228 ARG HG2 1 1 18 41289 1 1 139 ARG HG3 H -6.070 30.947 5.788 1.00 . A A . 228 ARG HG3 1 1 18 41290 1 1 139 ARG HH11 H -3.521 31.785 3.085 1.00 . A A . 228 ARG HH11 1 1 18 41291 1 1 139 ARG HH12 H -1.801 31.728 3.365 1.00 . A A . 228 ARG HH12 1 1 18 41292 1 1 139 ARG HH21 H -1.908 28.869 5.306 1.00 . A A . 228 ARG HH21 1 1 18 41293 1 1 139 ARG HH22 H -0.911 30.110 4.600 1.00 . A A . 228 ARG HH22 1 1 18 41294 1 1 139 ARG N N -9.413 32.956 4.533 1.00 . A A . 228 ARG N 1 1 18 41295 1 1 139 ARG NE N -4.070 29.708 4.441 1.00 . A A . 228 ARG NE 1 1 18 41296 1 1 139 ARG NH1 N -2.720 31.345 3.509 1.00 . A A . 228 ARG NH1 1 1 18 41297 1 1 139 ARG NH2 N -1.821 29.707 4.758 1.00 . A A . 228 ARG NH2 1 1 18 41298 1 1 139 ARG O O -6.345 34.557 5.366 1.00 . A A . 228 ARG O 1 1 18 41299 1 1 140 GLY C C -7.424 37.186 3.999 1.00 . A A . 229 GLY C 1 1 18 41300 1 1 140 GLY CA C -6.962 36.036 3.126 1.00 . A A . 229 GLY CA 1 1 18 41301 1 1 140 GLY H H -8.327 34.407 2.913 1.00 . A A . 229 GLY H 1 1 18 41302 1 1 140 GLY HA2 H -5.881 35.935 3.215 1.00 . A A . 229 GLY HA2 1 1 18 41303 1 1 140 GLY HA3 H -7.211 36.261 2.088 1.00 . A A . 229 GLY HA3 1 1 18 41304 1 1 140 GLY N N -7.597 34.784 3.506 1.00 . A A . 229 GLY N 1 1 18 41305 1 1 140 GLY O O -6.658 38.093 4.296 1.00 . A A . 229 GLY O 1 1 18 41306 1 1 141 SER C C -8.915 38.121 6.752 1.00 . A A . 230 SER C 1 1 18 41307 1 1 141 SER CA C -9.257 38.195 5.259 1.00 . A A . 230 SER CA 1 1 18 41308 1 1 141 SER CB C -10.782 38.152 5.115 1.00 . A A . 230 SER CB 1 1 18 41309 1 1 141 SER H H -9.259 36.352 4.182 1.00 . A A . 230 SER H 1 1 18 41310 1 1 141 SER HA H -8.903 39.156 4.882 1.00 . A A . 230 SER HA 1 1 18 41311 1 1 141 SER HB2 H -11.054 38.404 4.089 1.00 . A A . 230 SER HB2 1 1 18 41312 1 1 141 SER HB3 H -11.135 37.145 5.340 1.00 . A A . 230 SER HB3 1 1 18 41313 1 1 141 SER HG H -12.244 39.340 5.631 1.00 . A A . 230 SER HG 1 1 18 41314 1 1 141 SER N N -8.672 37.130 4.441 1.00 . A A . 230 SER N 1 1 18 41315 1 1 141 SER O O -8.449 39.097 7.337 1.00 . A A . 230 SER O 1 1 18 41316 1 1 141 SER OG O -11.400 39.062 6.007 1.00 . A A . 230 SER OG 1 1 18 41317 1 1 142 SER C C -8.476 35.621 9.391 1.00 . A A . 231 SER C 1 1 18 41318 1 1 142 SER CA C -9.127 36.891 8.844 1.00 . A A . 231 SER CA 1 1 18 41319 1 1 142 SER CB C -10.562 36.972 9.377 1.00 . A A . 231 SER CB 1 1 18 41320 1 1 142 SER H H -9.523 36.178 6.861 1.00 . A A . 231 SER H 1 1 18 41321 1 1 142 SER HA H -8.574 37.744 9.233 1.00 . A A . 231 SER HA 1 1 18 41322 1 1 142 SER HB2 H -11.157 36.173 8.932 1.00 . A A . 231 SER HB2 1 1 18 41323 1 1 142 SER HB3 H -10.558 36.852 10.459 1.00 . A A . 231 SER HB3 1 1 18 41324 1 1 142 SER HG H -11.095 38.365 8.106 1.00 . A A . 231 SER HG 1 1 18 41325 1 1 142 SER N N -9.183 36.986 7.383 1.00 . A A . 231 SER N 1 1 18 41326 1 1 142 SER O O -8.106 34.716 8.651 1.00 . A A . 231 SER O 1 1 18 41327 1 1 142 SER OG O -11.144 38.222 9.060 1.00 . A A . 231 SER OG 1 1 18 41328 1 1 143 HIS C C -6.543 33.816 10.955 1.00 . A A . 232 HIS C 1 1 18 41329 1 1 143 HIS CA C -7.869 34.403 11.468 1.00 . A A . 232 HIS CA 1 1 18 41330 1 1 143 HIS CB C -8.966 33.324 11.486 1.00 . A A . 232 HIS CB 1 1 18 41331 1 1 143 HIS CD2 C -8.194 32.175 13.702 1.00 . A A . 232 HIS CD2 1 1 18 41332 1 1 143 HIS CE1 C -10.143 31.758 14.566 1.00 . A A . 232 HIS CE1 1 1 18 41333 1 1 143 HIS CG C -9.112 32.637 12.809 1.00 . A A . 232 HIS CG 1 1 18 41334 1 1 143 HIS H H -8.677 36.375 11.255 1.00 . A A . 232 HIS H 1 1 18 41335 1 1 143 HIS HA H -7.710 34.721 12.498 1.00 . A A . 232 HIS HA 1 1 18 41336 1 1 143 HIS HB2 H -9.917 33.799 11.245 1.00 . A A . 232 HIS HB2 1 1 18 41337 1 1 143 HIS HB3 H -8.759 32.580 10.713 1.00 . A A . 232 HIS HB3 1 1 18 41338 1 1 143 HIS HD1 H -11.260 32.558 12.988 1.00 . A A . 232 HIS HD1 1 1 18 41339 1 1 143 HIS HD2 H -7.116 32.230 13.586 1.00 . A A . 232 HIS HD2 1 1 18 41340 1 1 143 HIS HE1 H -10.922 31.424 15.248 1.00 . A A . 232 HIS HE1 1 1 18 41341 1 1 143 HIS HE2 H -8.425 31.233 15.588 1.00 . A A . 232 HIS HE2 1 1 18 41342 1 1 143 HIS N N -8.360 35.577 10.719 1.00 . A A . 232 HIS N 1 1 18 41343 1 1 143 HIS ND1 N -10.350 32.351 13.396 1.00 . A A . 232 HIS ND1 1 1 18 41344 1 1 143 HIS NE2 N -8.856 31.643 14.767 1.00 . A A . 232 HIS NE2 1 1 18 41345 1 1 143 HIS O O -6.329 32.603 10.980 1.00 . A A . 232 HIS O 1 1 18 41346 1 1 144 HIS C C -3.503 33.451 10.898 1.00 . A A . 233 HIS C 1 1 18 41347 1 1 144 HIS CA C -4.375 34.253 9.916 1.00 . A A . 233 HIS CA 1 1 18 41348 1 1 144 HIS CB C -3.599 35.475 9.400 1.00 . A A . 233 HIS CB 1 1 18 41349 1 1 144 HIS CD2 C -4.738 37.787 8.967 1.00 . A A . 233 HIS CD2 1 1 18 41350 1 1 144 HIS CE1 C -5.810 37.310 7.145 1.00 . A A . 233 HIS CE1 1 1 18 41351 1 1 144 HIS CG C -4.456 36.482 8.691 1.00 . A A . 233 HIS CG 1 1 18 41352 1 1 144 HIS H H -5.872 35.669 10.497 1.00 . A A . 233 HIS H 1 1 18 41353 1 1 144 HIS HA H -4.601 33.606 9.068 1.00 . A A . 233 HIS HA 1 1 18 41354 1 1 144 HIS HB2 H -3.122 35.972 10.245 1.00 . A A . 233 HIS HB2 1 1 18 41355 1 1 144 HIS HB3 H -2.817 35.131 8.720 1.00 . A A . 233 HIS HB3 1 1 18 41356 1 1 144 HIS HD1 H -5.203 35.324 7.011 1.00 . A A . 233 HIS HD1 1 1 18 41357 1 1 144 HIS HD2 H -4.355 38.357 9.805 1.00 . A A . 233 HIS HD2 1 1 18 41358 1 1 144 HIS HE1 H -6.437 37.405 6.268 1.00 . A A . 233 HIS HE1 1 1 18 41359 1 1 144 HIS HE2 H -5.959 39.207 7.950 1.00 . A A . 233 HIS HE2 1 1 18 41360 1 1 144 HIS N N -5.649 34.686 10.502 1.00 . A A . 233 HIS N 1 1 18 41361 1 1 144 HIS ND1 N -5.168 36.212 7.515 1.00 . A A . 233 HIS ND1 1 1 18 41362 1 1 144 HIS NE2 N -5.572 38.262 8.003 1.00 . A A . 233 HIS NE2 1 1 18 41363 1 1 144 HIS O O -2.972 32.405 10.548 1.00 . A A . 233 HIS O 1 1 18 41364 1 1 145 HIS C C -3.505 32.212 13.857 1.00 . A A . 234 HIS C 1 1 18 41365 1 1 145 HIS CA C -2.599 33.232 13.164 1.00 . A A . 234 HIS CA 1 1 18 41366 1 1 145 HIS CB C -2.057 34.222 14.210 1.00 . A A . 234 HIS CB 1 1 18 41367 1 1 145 HIS CD2 C 0.030 34.893 12.783 1.00 . A A . 234 HIS CD2 1 1 18 41368 1 1 145 HIS CE1 C 0.326 36.910 13.533 1.00 . A A . 234 HIS CE1 1 1 18 41369 1 1 145 HIS CG C -0.955 35.105 13.701 1.00 . A A . 234 HIS CG 1 1 18 41370 1 1 145 HIS H H -3.830 34.795 12.376 1.00 . A A . 234 HIS H 1 1 18 41371 1 1 145 HIS HA H -1.762 32.703 12.705 1.00 . A A . 234 HIS HA 1 1 18 41372 1 1 145 HIS HB2 H -2.880 34.845 14.566 1.00 . A A . 234 HIS HB2 1 1 18 41373 1 1 145 HIS HB3 H -1.671 33.654 15.059 1.00 . A A . 234 HIS HB3 1 1 18 41374 1 1 145 HIS HD1 H -1.278 36.890 14.869 1.00 . A A . 234 HIS HD1 1 1 18 41375 1 1 145 HIS HD2 H 0.186 33.980 12.219 1.00 . A A . 234 HIS HD2 1 1 18 41376 1 1 145 HIS HE1 H 0.744 37.904 13.691 1.00 . A A . 234 HIS HE1 1 1 18 41377 1 1 145 HIS HE2 H 1.614 36.137 12.106 1.00 . A A . 234 HIS HE2 1 1 18 41378 1 1 145 HIS N N -3.367 33.938 12.127 1.00 . A A . 234 HIS N 1 1 18 41379 1 1 145 HIS ND1 N -0.733 36.409 14.161 1.00 . A A . 234 HIS ND1 1 1 18 41380 1 1 145 HIS NE2 N 0.797 36.016 12.704 1.00 . A A . 234 HIS NE2 1 1 18 41381 1 1 145 HIS O O -4.725 32.390 13.892 1.00 . A A . 234 HIS O 1 1 18 41382 1 1 146 HIS C C -2.929 29.863 16.474 1.00 . A A . 235 HIS C 1 1 18 41383 1 1 146 HIS CA C -3.654 30.128 15.153 1.00 . A A . 235 HIS CA 1 1 18 41384 1 1 146 HIS CB C -3.708 28.840 14.311 1.00 . A A . 235 HIS CB 1 1 18 41385 1 1 146 HIS CD2 C -5.165 29.766 12.350 1.00 . A A . 235 HIS CD2 1 1 18 41386 1 1 146 HIS CE1 C -4.054 28.946 10.678 1.00 . A A . 235 HIS CE1 1 1 18 41387 1 1 146 HIS CG C -4.131 29.067 12.890 1.00 . A A . 235 HIS CG 1 1 18 41388 1 1 146 HIS H H -1.900 31.089 14.410 1.00 . A A . 235 HIS H 1 1 18 41389 1 1 146 HIS HA H -4.665 30.475 15.356 1.00 . A A . 235 HIS HA 1 1 18 41390 1 1 146 HIS HB2 H -2.715 28.387 14.306 1.00 . A A . 235 HIS HB2 1 1 18 41391 1 1 146 HIS HB3 H -4.400 28.138 14.778 1.00 . A A . 235 HIS HB3 1 1 18 41392 1 1 146 HIS HD1 H -2.619 27.955 11.834 1.00 . A A . 235 HIS HD1 1 1 18 41393 1 1 146 HIS HD2 H -5.912 30.317 12.905 1.00 . A A . 235 HIS HD2 1 1 18 41394 1 1 146 HIS HE1 H -3.745 28.700 9.668 1.00 . A A . 235 HIS HE1 1 1 18 41395 1 1 146 HIS HE2 H -5.727 30.127 10.343 1.00 . A A . 235 HIS HE2 1 1 18 41396 1 1 146 HIS N N -2.909 31.172 14.433 1.00 . A A . 235 HIS N 1 1 18 41397 1 1 146 HIS ND1 N -3.444 28.547 11.789 1.00 . A A . 235 HIS ND1 1 1 18 41398 1 1 146 HIS NE2 N -5.087 29.680 10.997 1.00 . A A . 235 HIS NE2 1 1 18 41399 1 1 146 HIS O O -1.753 30.174 16.579 1.00 . A A . 235 HIS O 1 1 18 41400 1 1 147 HIS C C -3.494 27.553 19.174 1.00 . A A . 236 HIS C 1 1 18 41401 1 1 147 HIS CA C -3.028 28.961 18.768 1.00 . A A . 236 HIS CA 1 1 18 41402 1 1 147 HIS CB C -3.396 30.009 19.840 1.00 . A A . 236 HIS CB 1 1 18 41403 1 1 147 HIS CD2 C -1.363 30.302 21.460 1.00 . A A . 236 HIS CD2 1 1 18 41404 1 1 147 HIS CE1 C -2.153 29.270 23.200 1.00 . A A . 236 HIS CE1 1 1 18 41405 1 1 147 HIS CG C -2.610 29.878 21.115 1.00 . A A . 236 HIS CG 1 1 18 41406 1 1 147 HIS H H -4.601 29.091 17.316 1.00 . A A . 236 HIS H 1 1 18 41407 1 1 147 HIS HA H -1.942 28.938 18.661 1.00 . A A . 236 HIS HA 1 1 18 41408 1 1 147 HIS HB2 H -3.211 31.001 19.427 1.00 . A A . 236 HIS HB2 1 1 18 41409 1 1 147 HIS HB3 H -4.457 29.925 20.071 1.00 . A A . 236 HIS HB3 1 1 18 41410 1 1 147 HIS HD1 H -3.983 28.760 22.340 1.00 . A A . 236 HIS HD1 1 1 18 41411 1 1 147 HIS HD2 H -0.680 30.847 20.819 1.00 . A A . 236 HIS HD2 1 1 18 41412 1 1 147 HIS HE1 H -2.238 28.834 24.193 1.00 . A A . 236 HIS HE1 1 1 18 41413 1 1 147 HIS HE2 H -0.254 30.090 23.256 1.00 . A A . 236 HIS HE2 1 1 18 41414 1 1 147 HIS N N -3.629 29.310 17.460 1.00 . A A . 236 HIS N 1 1 18 41415 1 1 147 HIS ND1 N -3.086 29.222 22.257 1.00 . A A . 236 HIS ND1 1 1 18 41416 1 1 147 HIS NE2 N -1.113 29.915 22.742 1.00 . A A . 236 HIS NE2 1 1 18 41417 1 1 147 HIS O O -3.335 27.120 20.305 1.00 . A A . 236 HIS O 1 1 18 41418 1 1 148 HIS C C -3.822 25.030 16.991 1.00 . A A . 237 HIS C 1 1 18 41419 1 1 148 HIS CA C -4.404 25.449 18.312 1.00 . A A . 237 HIS CA 1 1 18 41420 1 1 148 HIS CB C -5.923 25.201 18.349 1.00 . A A . 237 HIS CB 1 1 18 41421 1 1 148 HIS CD2 C -5.915 22.786 17.347 1.00 . A A . 237 HIS CD2 1 1 18 41422 1 1 148 HIS CE1 C -7.282 21.825 18.731 1.00 . A A . 237 HIS CE1 1 1 18 41423 1 1 148 HIS CG C -6.297 23.750 18.230 1.00 . A A . 237 HIS CG 1 1 18 41424 1 1 148 HIS H H -4.119 27.238 17.275 1.00 . A A . 237 HIS H 1 1 18 41425 1 1 148 HIS HA H -3.888 24.956 19.137 1.00 . A A . 237 HIS HA 1 1 18 41426 1 1 148 HIS HB2 H -6.323 25.596 19.282 1.00 . A A . 237 HIS HB2 1 1 18 41427 1 1 148 HIS HB3 H -6.382 25.740 17.519 1.00 . A A . 237 HIS HB3 1 1 18 41428 1 1 148 HIS HD1 H -7.644 23.522 19.893 1.00 . A A . 237 HIS HD1 1 1 18 41429 1 1 148 HIS HD2 H -5.216 22.924 16.525 1.00 . A A . 237 HIS HD2 1 1 18 41430 1 1 148 HIS HE1 H -7.887 21.070 19.226 1.00 . A A . 237 HIS HE1 1 1 18 41431 1 1 148 HIS HE2 H -6.416 20.735 17.195 1.00 . A A . 237 HIS HE2 1 1 18 41432 1 1 148 HIS N N -4.057 26.855 18.205 1.00 . A A . 237 HIS N 1 1 18 41433 1 1 148 HIS ND1 N -7.177 23.098 19.102 1.00 . A A . 237 HIS ND1 1 1 18 41434 1 1 148 HIS NE2 N -6.532 21.620 17.681 1.00 . A A . 237 HIS NE2 1 1 18 41435 1 1 148 HIS O O -3.171 23.988 16.885 1.00 . A A . 237 HIS O 1 1 18 41436 1 1 148 HIS OXT O -3.982 25.873 16.068 1.00 . A A . 237 HIS OXT 1 1 19 41437 1 1 1 GLY C C 72.722 -18.444 -27.684 1.00 . A A . 90 GLY C 1 1 19 41438 1 1 1 GLY CA C 73.256 -19.032 -28.961 1.00 . A A . 90 GLY CA 1 1 19 41439 1 1 1 GLY H1 H 73.989 -20.745 -28.105 1.00 . A A . 90 GLY H1 1 1 19 41440 1 1 1 GLY H2 H 73.753 -20.871 -29.728 1.00 . A A . 90 GLY H2 1 1 19 41441 1 1 1 GLY H3 H 72.460 -20.904 -28.703 1.00 . A A . 90 GLY H3 1 1 19 41442 1 1 1 GLY HA2 H 74.240 -18.608 -29.165 1.00 . A A . 90 GLY HA2 1 1 19 41443 1 1 1 GLY HA3 H 72.582 -18.777 -29.779 1.00 . A A . 90 GLY HA3 1 1 19 41444 1 1 1 GLY N N 73.374 -20.504 -28.868 1.00 . A A . 90 GLY N 1 1 19 41445 1 1 1 GLY O O 72.629 -19.162 -26.704 1.00 . A A . 90 GLY O 1 1 19 41446 1 1 2 GLN C C 70.528 -15.814 -26.983 1.00 . A A . 91 GLN C 1 1 19 41447 1 1 2 GLN CA C 71.805 -16.499 -26.517 1.00 . A A . 91 GLN CA 1 1 19 41448 1 1 2 GLN CB C 72.795 -15.468 -25.959 1.00 . A A . 91 GLN CB 1 1 19 41449 1 1 2 GLN CD C 75.036 -15.026 -24.883 1.00 . A A . 91 GLN CD 1 1 19 41450 1 1 2 GLN CG C 74.075 -16.080 -25.392 1.00 . A A . 91 GLN CG 1 1 19 41451 1 1 2 GLN H H 72.437 -16.620 -28.540 1.00 . A A . 91 GLN H 1 1 19 41452 1 1 2 GLN HA H 71.562 -17.229 -25.745 1.00 . A A . 91 GLN HA 1 1 19 41453 1 1 2 GLN HB2 H 73.058 -14.776 -26.758 1.00 . A A . 91 GLN HB2 1 1 19 41454 1 1 2 GLN HB3 H 72.306 -14.904 -25.165 1.00 . A A . 91 GLN HB3 1 1 19 41455 1 1 2 GLN HE21 H 74.962 -15.783 -23.022 1.00 . A A . 91 GLN HE21 1 1 19 41456 1 1 2 GLN HE22 H 75.984 -14.383 -23.247 1.00 . A A . 91 GLN HE22 1 1 19 41457 1 1 2 GLN HG2 H 73.817 -16.749 -24.570 1.00 . A A . 91 GLN HG2 1 1 19 41458 1 1 2 GLN HG3 H 74.571 -16.656 -26.170 1.00 . A A . 91 GLN HG3 1 1 19 41459 1 1 2 GLN N N 72.365 -17.168 -27.692 1.00 . A A . 91 GLN N 1 1 19 41460 1 1 2 GLN NE2 N 75.349 -15.072 -23.617 1.00 . A A . 91 GLN NE2 1 1 19 41461 1 1 2 GLN O O 70.320 -15.667 -28.186 1.00 . A A . 91 GLN O 1 1 19 41462 1 1 2 GLN OE1 O 75.491 -14.186 -25.634 1.00 . A A . 91 GLN OE1 1 1 19 41463 1 1 3 GLY C C 68.581 -13.263 -26.485 1.00 . A A . 92 GLY C 1 1 19 41464 1 1 3 GLY CA C 68.422 -14.769 -26.397 1.00 . A A . 92 GLY CA 1 1 19 41465 1 1 3 GLY H H 69.890 -15.557 -25.073 1.00 . A A . 92 GLY H 1 1 19 41466 1 1 3 GLY HA2 H 68.071 -15.146 -27.356 1.00 . A A . 92 GLY HA2 1 1 19 41467 1 1 3 GLY HA3 H 67.673 -15.000 -25.637 1.00 . A A . 92 GLY HA3 1 1 19 41468 1 1 3 GLY N N 69.674 -15.425 -26.047 1.00 . A A . 92 GLY N 1 1 19 41469 1 1 3 GLY O O 69.637 -12.727 -26.165 1.00 . A A . 92 GLY O 1 1 19 41470 1 1 4 GLY C C 66.133 -10.663 -27.298 1.00 . A A . 93 GLY C 1 1 19 41471 1 1 4 GLY CA C 67.538 -11.132 -26.996 1.00 . A A . 93 GLY CA 1 1 19 41472 1 1 4 GLY H H 66.662 -13.058 -27.132 1.00 . A A . 93 GLY H 1 1 19 41473 1 1 4 GLY HA2 H 67.871 -10.697 -26.055 1.00 . A A . 93 GLY HA2 1 1 19 41474 1 1 4 GLY HA3 H 68.209 -10.827 -27.799 1.00 . A A . 93 GLY HA3 1 1 19 41475 1 1 4 GLY N N 67.521 -12.580 -26.890 1.00 . A A . 93 GLY N 1 1 19 41476 1 1 4 GLY O O 65.238 -11.494 -27.442 1.00 . A A . 93 GLY O 1 1 19 41477 1 1 5 GLY C C 64.655 -7.347 -27.920 1.00 . A A . 94 GLY C 1 1 19 41478 1 1 5 GLY CA C 64.595 -8.838 -27.681 1.00 . A A . 94 GLY CA 1 1 19 41479 1 1 5 GLY H H 66.679 -8.698 -27.274 1.00 . A A . 94 GLY H 1 1 19 41480 1 1 5 GLY HA2 H 64.204 -9.329 -28.573 1.00 . A A . 94 GLY HA2 1 1 19 41481 1 1 5 GLY HA3 H 63.934 -9.045 -26.839 1.00 . A A . 94 GLY HA3 1 1 19 41482 1 1 5 GLY N N 65.920 -9.359 -27.392 1.00 . A A . 94 GLY N 1 1 19 41483 1 1 5 GLY O O 65.702 -6.740 -27.728 1.00 . A A . 94 GLY O 1 1 19 41484 1 1 6 THR C C 62.412 -4.579 -27.943 1.00 . A A . 95 THR C 1 1 19 41485 1 1 6 THR CA C 63.509 -5.335 -28.707 1.00 . A A . 95 THR CA 1 1 19 41486 1 1 6 THR CB C 63.334 -5.179 -30.259 1.00 . A A . 95 THR CB 1 1 19 41487 1 1 6 THR CG2 C 62.021 -5.795 -30.751 1.00 . A A . 95 THR CG2 1 1 19 41488 1 1 6 THR H H 62.724 -7.316 -28.515 1.00 . A A . 95 THR H 1 1 19 41489 1 1 6 THR HA H 64.463 -4.886 -28.436 1.00 . A A . 95 THR HA 1 1 19 41490 1 1 6 THR HB H 64.163 -5.685 -30.754 1.00 . A A . 95 THR HB 1 1 19 41491 1 1 6 THR HG1 H 64.201 -3.424 -30.377 1.00 . A A . 95 THR HG1 1 1 19 41492 1 1 6 THR HG21 H 62.042 -6.874 -30.609 1.00 . A A . 95 THR HG21 1 1 19 41493 1 1 6 THR HG22 H 61.907 -5.579 -31.813 1.00 . A A . 95 THR HG22 1 1 19 41494 1 1 6 THR HG23 H 61.184 -5.367 -30.208 1.00 . A A . 95 THR HG23 1 1 19 41495 1 1 6 THR N N 63.549 -6.762 -28.359 1.00 . A A . 95 THR N 1 1 19 41496 1 1 6 THR O O 62.273 -3.368 -28.072 1.00 . A A . 95 THR O 1 1 19 41497 1 1 6 THR OG1 O 63.353 -3.799 -30.629 1.00 . A A . 95 THR OG1 1 1 19 41498 1 1 7 HIS C C 60.714 -5.019 -24.866 1.00 . A A . 96 HIS C 1 1 19 41499 1 1 7 HIS CA C 60.573 -4.648 -26.336 1.00 . A A . 96 HIS CA 1 1 19 41500 1 1 7 HIS CB C 59.190 -5.085 -26.849 1.00 . A A . 96 HIS CB 1 1 19 41501 1 1 7 HIS CD2 C 59.407 -3.604 -28.994 1.00 . A A . 96 HIS CD2 1 1 19 41502 1 1 7 HIS CE1 C 57.882 -4.543 -30.218 1.00 . A A . 96 HIS CE1 1 1 19 41503 1 1 7 HIS CG C 58.886 -4.612 -28.242 1.00 . A A . 96 HIS CG 1 1 19 41504 1 1 7 HIS H H 61.798 -6.269 -26.999 1.00 . A A . 96 HIS H 1 1 19 41505 1 1 7 HIS HA H 60.653 -3.567 -26.423 1.00 . A A . 96 HIS HA 1 1 19 41506 1 1 7 HIS HB2 H 59.137 -6.173 -26.826 1.00 . A A . 96 HIS HB2 1 1 19 41507 1 1 7 HIS HB3 H 58.430 -4.691 -26.174 1.00 . A A . 96 HIS HB3 1 1 19 41508 1 1 7 HIS HD1 H 57.304 -5.964 -28.802 1.00 . A A . 96 HIS HD1 1 1 19 41509 1 1 7 HIS HD2 H 60.198 -2.929 -28.682 1.00 . A A . 96 HIS HD2 1 1 19 41510 1 1 7 HIS HE1 H 57.220 -4.767 -31.050 1.00 . A A . 96 HIS HE1 1 1 19 41511 1 1 7 HIS HE2 H 58.974 -2.946 -30.959 1.00 . A A . 96 HIS HE2 1 1 19 41512 1 1 7 HIS N N 61.642 -5.283 -27.119 1.00 . A A . 96 HIS N 1 1 19 41513 1 1 7 HIS ND1 N 57.905 -5.188 -29.056 1.00 . A A . 96 HIS ND1 1 1 19 41514 1 1 7 HIS NE2 N 58.778 -3.592 -30.199 1.00 . A A . 96 HIS NE2 1 1 19 41515 1 1 7 HIS O O 60.889 -6.186 -24.534 1.00 . A A . 96 HIS O 1 1 19 41516 1 1 8 SER C C 59.288 -4.258 -21.994 1.00 . A A . 97 SER C 1 1 19 41517 1 1 8 SER CA C 60.700 -4.223 -22.557 1.00 . A A . 97 SER CA 1 1 19 41518 1 1 8 SER CB C 61.480 -3.076 -21.915 1.00 . A A . 97 SER CB 1 1 19 41519 1 1 8 SER H H 60.477 -3.081 -24.335 1.00 . A A . 97 SER H 1 1 19 41520 1 1 8 SER HA H 61.203 -5.167 -22.345 1.00 . A A . 97 SER HA 1 1 19 41521 1 1 8 SER HB2 H 60.947 -2.139 -22.086 1.00 . A A . 97 SER HB2 1 1 19 41522 1 1 8 SER HB3 H 61.569 -3.250 -20.842 1.00 . A A . 97 SER HB3 1 1 19 41523 1 1 8 SER HG H 63.233 -2.240 -22.096 1.00 . A A . 97 SER HG 1 1 19 41524 1 1 8 SER N N 60.624 -4.020 -24.002 1.00 . A A . 97 SER N 1 1 19 41525 1 1 8 SER O O 58.367 -3.750 -22.621 1.00 . A A . 97 SER O 1 1 19 41526 1 1 8 SER OG O 62.773 -2.989 -22.487 1.00 . A A . 97 SER OG 1 1 19 41527 1 1 9 GLN C C 57.813 -4.360 -18.751 1.00 . A A . 98 GLN C 1 1 19 41528 1 1 9 GLN CA C 57.805 -4.931 -20.173 1.00 . A A . 98 GLN CA 1 1 19 41529 1 1 9 GLN CB C 57.325 -6.388 -20.164 1.00 . A A . 98 GLN CB 1 1 19 41530 1 1 9 GLN CD C 57.767 -8.793 -19.522 1.00 . A A . 98 GLN CD 1 1 19 41531 1 1 9 GLN CG C 58.268 -7.366 -19.456 1.00 . A A . 98 GLN CG 1 1 19 41532 1 1 9 GLN H H 59.913 -5.262 -20.347 1.00 . A A . 98 GLN H 1 1 19 41533 1 1 9 GLN HA H 57.092 -4.347 -20.752 1.00 . A A . 98 GLN HA 1 1 19 41534 1 1 9 GLN HB2 H 56.347 -6.430 -19.682 1.00 . A A . 98 GLN HB2 1 1 19 41535 1 1 9 GLN HB3 H 57.208 -6.714 -21.198 1.00 . A A . 98 GLN HB3 1 1 19 41536 1 1 9 GLN HE21 H 58.246 -8.919 -21.474 1.00 . A A . 98 GLN HE21 1 1 19 41537 1 1 9 GLN HE22 H 57.535 -10.347 -20.758 1.00 . A A . 98 GLN HE22 1 1 19 41538 1 1 9 GLN HG2 H 59.251 -7.322 -19.921 1.00 . A A . 98 GLN HG2 1 1 19 41539 1 1 9 GLN HG3 H 58.363 -7.077 -18.408 1.00 . A A . 98 GLN HG3 1 1 19 41540 1 1 9 GLN N N 59.124 -4.842 -20.814 1.00 . A A . 98 GLN N 1 1 19 41541 1 1 9 GLN NE2 N 57.861 -9.398 -20.678 1.00 . A A . 98 GLN NE2 1 1 19 41542 1 1 9 GLN O O 56.777 -4.285 -18.099 1.00 . A A . 98 GLN O 1 1 19 41543 1 1 9 GLN OE1 O 57.310 -9.338 -18.542 1.00 . A A . 98 GLN OE1 1 1 19 41544 1 1 10 TRP C C 58.408 -1.970 -17.007 1.00 . A A . 99 TRP C 1 1 19 41545 1 1 10 TRP CA C 59.084 -3.331 -16.962 1.00 . A A . 99 TRP CA 1 1 19 41546 1 1 10 TRP CB C 60.550 -3.173 -16.557 1.00 . A A . 99 TRP CB 1 1 19 41547 1 1 10 TRP CD1 C 62.233 -5.025 -17.132 1.00 . A A . 99 TRP CD1 1 1 19 41548 1 1 10 TRP CD2 C 61.017 -5.455 -15.315 1.00 . A A . 99 TRP CD2 1 1 19 41549 1 1 10 TRP CE2 C 61.911 -6.546 -15.544 1.00 . A A . 99 TRP CE2 1 1 19 41550 1 1 10 TRP CE3 C 60.149 -5.510 -14.205 1.00 . A A . 99 TRP CE3 1 1 19 41551 1 1 10 TRP CG C 61.247 -4.490 -16.364 1.00 . A A . 99 TRP CG 1 1 19 41552 1 1 10 TRP CH2 C 61.095 -7.719 -13.617 1.00 . A A . 99 TRP CH2 1 1 19 41553 1 1 10 TRP CZ2 C 61.957 -7.674 -14.700 1.00 . A A . 99 TRP CZ2 1 1 19 41554 1 1 10 TRP CZ3 C 60.190 -6.649 -13.355 1.00 . A A . 99 TRP CZ3 1 1 19 41555 1 1 10 TRP H H 59.802 -3.987 -18.848 1.00 . A A . 99 TRP H 1 1 19 41556 1 1 10 TRP HA H 58.571 -3.963 -16.237 1.00 . A A . 99 TRP HA 1 1 19 41557 1 1 10 TRP HB2 H 61.075 -2.606 -17.325 1.00 . A A . 99 TRP HB2 1 1 19 41558 1 1 10 TRP HB3 H 60.594 -2.614 -15.622 1.00 . A A . 99 TRP HB3 1 1 19 41559 1 1 10 TRP HD1 H 62.651 -4.542 -18.004 1.00 . A A . 99 TRP HD1 1 1 19 41560 1 1 10 TRP HE1 H 63.361 -6.803 -17.082 1.00 . A A . 99 TRP HE1 1 1 19 41561 1 1 10 TRP HE3 H 59.469 -4.700 -13.997 1.00 . A A . 99 TRP HE3 1 1 19 41562 1 1 10 TRP HH2 H 61.111 -8.577 -12.960 1.00 . A A . 99 TRP HH2 1 1 19 41563 1 1 10 TRP HZ2 H 62.644 -8.485 -14.896 1.00 . A A . 99 TRP HZ2 1 1 19 41564 1 1 10 TRP HZ3 H 59.531 -6.705 -12.500 1.00 . A A . 99 TRP HZ3 1 1 19 41565 1 1 10 TRP N N 58.981 -3.936 -18.283 1.00 . A A . 99 TRP N 1 1 19 41566 1 1 10 TRP NE1 N 62.637 -6.240 -16.661 1.00 . A A . 99 TRP NE1 1 1 19 41567 1 1 10 TRP O O 58.642 -1.191 -17.925 1.00 . A A . 99 TRP O 1 1 19 41568 1 1 11 ASN C C 56.604 -0.045 -14.548 1.00 . A A . 100 ASN C 1 1 19 41569 1 1 11 ASN CA C 56.783 -0.461 -15.996 1.00 . A A . 100 ASN CA 1 1 19 41570 1 1 11 ASN CB C 55.411 -0.680 -16.639 1.00 . A A . 100 ASN CB 1 1 19 41571 1 1 11 ASN CG C 55.436 -0.483 -18.130 1.00 . A A . 100 ASN CG 1 1 19 41572 1 1 11 ASN H H 57.398 -2.372 -15.296 1.00 . A A . 100 ASN H 1 1 19 41573 1 1 11 ASN HA H 57.315 0.323 -16.535 1.00 . A A . 100 ASN HA 1 1 19 41574 1 1 11 ASN HB2 H 55.071 -1.689 -16.416 1.00 . A A . 100 ASN HB2 1 1 19 41575 1 1 11 ASN HB3 H 54.700 0.027 -16.214 1.00 . A A . 100 ASN HB3 1 1 19 41576 1 1 11 ASN HD21 H 55.451 -2.471 -18.439 1.00 . A A . 100 ASN HD21 1 1 19 41577 1 1 11 ASN HD22 H 55.448 -1.465 -19.869 1.00 . A A . 100 ASN HD22 1 1 19 41578 1 1 11 ASN N N 57.551 -1.701 -16.035 1.00 . A A . 100 ASN N 1 1 19 41579 1 1 11 ASN ND2 N 55.439 -1.559 -18.872 1.00 . A A . 100 ASN ND2 1 1 19 41580 1 1 11 ASN O O 56.704 -0.873 -13.646 1.00 . A A . 100 ASN O 1 1 19 41581 1 1 11 ASN OD1 O 55.442 0.640 -18.606 1.00 . A A . 100 ASN OD1 1 1 19 41582 1 1 12 LYS C C 54.584 1.345 -12.650 1.00 . A A . 101 LYS C 1 1 19 41583 1 1 12 LYS CA C 56.032 1.725 -12.976 1.00 . A A . 101 LYS CA 1 1 19 41584 1 1 12 LYS CB C 56.221 3.246 -12.910 1.00 . A A . 101 LYS CB 1 1 19 41585 1 1 12 LYS CD C 57.847 5.174 -12.825 1.00 . A A . 101 LYS CD 1 1 19 41586 1 1 12 LYS CE C 59.316 5.583 -12.952 1.00 . A A . 101 LYS CE 1 1 19 41587 1 1 12 LYS CG C 57.683 3.673 -13.038 1.00 . A A . 101 LYS CG 1 1 19 41588 1 1 12 LYS H H 56.235 1.868 -15.101 1.00 . A A . 101 LYS H 1 1 19 41589 1 1 12 LYS HA H 56.700 1.242 -12.264 1.00 . A A . 101 LYS HA 1 1 19 41590 1 1 12 LYS HB2 H 55.644 3.710 -13.709 1.00 . A A . 101 LYS HB2 1 1 19 41591 1 1 12 LYS HB3 H 55.835 3.602 -11.956 1.00 . A A . 101 LYS HB3 1 1 19 41592 1 1 12 LYS HD2 H 57.253 5.709 -13.567 1.00 . A A . 101 LYS HD2 1 1 19 41593 1 1 12 LYS HD3 H 57.489 5.432 -11.826 1.00 . A A . 101 LYS HD3 1 1 19 41594 1 1 12 LYS HE2 H 59.911 4.998 -12.248 1.00 . A A . 101 LYS HE2 1 1 19 41595 1 1 12 LYS HE3 H 59.660 5.363 -13.966 1.00 . A A . 101 LYS HE3 1 1 19 41596 1 1 12 LYS HG2 H 58.275 3.141 -12.294 1.00 . A A . 101 LYS HG2 1 1 19 41597 1 1 12 LYS HG3 H 58.047 3.413 -14.032 1.00 . A A . 101 LYS HG3 1 1 19 41598 1 1 12 LYS HZ1 H 59.204 7.256 -11.727 1.00 . A A . 101 LYS HZ1 1 1 19 41599 1 1 12 LYS HZ2 H 58.980 7.603 -13.325 1.00 . A A . 101 LYS HZ2 1 1 19 41600 1 1 12 LYS HZ3 H 60.494 7.286 -12.752 1.00 . A A . 101 LYS HZ3 1 1 19 41601 1 1 12 LYS N N 56.318 1.231 -14.325 1.00 . A A . 101 LYS N 1 1 19 41602 1 1 12 LYS NZ N 59.514 7.050 -12.667 1.00 . A A . 101 LYS NZ 1 1 19 41603 1 1 12 LYS O O 53.764 1.213 -13.561 1.00 . A A . 101 LYS O 1 1 19 41604 1 1 13 PRO C C 51.888 1.922 -11.276 1.00 . A A . 102 PRO C 1 1 19 41605 1 1 13 PRO CA C 52.870 0.772 -11.063 1.00 . A A . 102 PRO CA 1 1 19 41606 1 1 13 PRO CB C 52.938 0.380 -9.585 1.00 . A A . 102 PRO CB 1 1 19 41607 1 1 13 PRO CD C 55.061 1.241 -10.127 1.00 . A A . 102 PRO CD 1 1 19 41608 1 1 13 PRO CG C 54.017 1.230 -9.041 1.00 . A A . 102 PRO CG 1 1 19 41609 1 1 13 PRO HA H 52.571 -0.086 -11.664 1.00 . A A . 102 PRO HA 1 1 19 41610 1 1 13 PRO HB2 H 51.991 0.580 -9.082 1.00 . A A . 102 PRO HB2 1 1 19 41611 1 1 13 PRO HB3 H 53.206 -0.671 -9.490 1.00 . A A . 102 PRO HB3 1 1 19 41612 1 1 13 PRO HD2 H 55.632 2.170 -10.097 1.00 . A A . 102 PRO HD2 1 1 19 41613 1 1 13 PRO HD3 H 55.717 0.373 -10.037 1.00 . A A . 102 PRO HD3 1 1 19 41614 1 1 13 PRO HG2 H 53.646 2.240 -8.866 1.00 . A A . 102 PRO HG2 1 1 19 41615 1 1 13 PRO HG3 H 54.420 0.803 -8.124 1.00 . A A . 102 PRO HG3 1 1 19 41616 1 1 13 PRO N N 54.256 1.151 -11.361 1.00 . A A . 102 PRO N 1 1 19 41617 1 1 13 PRO O O 52.274 3.088 -11.330 1.00 . A A . 102 PRO O 1 1 19 41618 1 1 14 SER C C 48.305 2.020 -10.873 1.00 . A A . 103 SER C 1 1 19 41619 1 1 14 SER CA C 49.547 2.569 -11.557 1.00 . A A . 103 SER CA 1 1 19 41620 1 1 14 SER CB C 49.283 2.802 -13.048 1.00 . A A . 103 SER CB 1 1 19 41621 1 1 14 SER H H 50.335 0.613 -11.296 1.00 . A A . 103 SER H 1 1 19 41622 1 1 14 SER HA H 49.833 3.509 -11.088 1.00 . A A . 103 SER HA 1 1 19 41623 1 1 14 SER HB2 H 50.225 3.047 -13.541 1.00 . A A . 103 SER HB2 1 1 19 41624 1 1 14 SER HB3 H 48.880 1.890 -13.488 1.00 . A A . 103 SER HB3 1 1 19 41625 1 1 14 SER HG H 48.384 4.113 -14.173 1.00 . A A . 103 SER HG 1 1 19 41626 1 1 14 SER N N 50.609 1.584 -11.375 1.00 . A A . 103 SER N 1 1 19 41627 1 1 14 SER O O 48.277 0.850 -10.488 1.00 . A A . 103 SER O 1 1 19 41628 1 1 14 SER OG O 48.364 3.868 -13.243 1.00 . A A . 103 SER OG 1 1 19 41629 1 1 15 LYS C C 45.304 1.410 -10.901 1.00 . A A . 104 LYS C 1 1 19 41630 1 1 15 LYS CA C 46.061 2.418 -10.024 1.00 . A A . 104 LYS CA 1 1 19 41631 1 1 15 LYS CB C 45.154 3.617 -9.721 1.00 . A A . 104 LYS CB 1 1 19 41632 1 1 15 LYS CD C 44.794 5.736 -8.341 1.00 . A A . 104 LYS CD 1 1 19 41633 1 1 15 LYS CE C 43.657 5.251 -7.424 1.00 . A A . 104 LYS CE 1 1 19 41634 1 1 15 LYS CG C 45.759 4.598 -8.712 1.00 . A A . 104 LYS CG 1 1 19 41635 1 1 15 LYS H H 47.345 3.793 -11.057 1.00 . A A . 104 LYS H 1 1 19 41636 1 1 15 LYS HA H 46.342 1.936 -9.088 1.00 . A A . 104 LYS HA 1 1 19 41637 1 1 15 LYS HB2 H 44.944 4.144 -10.652 1.00 . A A . 104 LYS HB2 1 1 19 41638 1 1 15 LYS HB3 H 44.213 3.238 -9.321 1.00 . A A . 104 LYS HB3 1 1 19 41639 1 1 15 LYS HD2 H 45.355 6.512 -7.820 1.00 . A A . 104 LYS HD2 1 1 19 41640 1 1 15 LYS HD3 H 44.368 6.159 -9.254 1.00 . A A . 104 LYS HD3 1 1 19 41641 1 1 15 LYS HE2 H 43.077 4.482 -7.943 1.00 . A A . 104 LYS HE2 1 1 19 41642 1 1 15 LYS HE3 H 44.091 4.812 -6.523 1.00 . A A . 104 LYS HE3 1 1 19 41643 1 1 15 LYS HG2 H 46.033 4.057 -7.806 1.00 . A A . 104 LYS HG2 1 1 19 41644 1 1 15 LYS HG3 H 46.661 5.032 -9.144 1.00 . A A . 104 LYS HG3 1 1 19 41645 1 1 15 LYS HZ1 H 43.271 7.099 -6.545 1.00 . A A . 104 LYS HZ1 1 1 19 41646 1 1 15 LYS HZ2 H 42.011 6.040 -6.422 1.00 . A A . 104 LYS HZ2 1 1 19 41647 1 1 15 LYS HZ3 H 42.324 6.787 -7.860 1.00 . A A . 104 LYS HZ3 1 1 19 41648 1 1 15 LYS N N 47.286 2.851 -10.700 1.00 . A A . 104 LYS N 1 1 19 41649 1 1 15 LYS NZ N 42.742 6.386 -7.032 1.00 . A A . 104 LYS NZ 1 1 19 41650 1 1 15 LYS O O 45.258 1.560 -12.126 1.00 . A A . 104 LYS O 1 1 19 41651 1 1 16 PRO C C 42.638 0.029 -11.651 1.00 . A A . 105 PRO C 1 1 19 41652 1 1 16 PRO CA C 43.927 -0.576 -11.092 1.00 . A A . 105 PRO CA 1 1 19 41653 1 1 16 PRO CB C 43.625 -1.693 -10.089 1.00 . A A . 105 PRO CB 1 1 19 41654 1 1 16 PRO CD C 44.631 0.037 -8.851 1.00 . A A . 105 PRO CD 1 1 19 41655 1 1 16 PRO CG C 43.539 -0.988 -8.791 1.00 . A A . 105 PRO CG 1 1 19 41656 1 1 16 PRO HA H 44.540 -0.962 -11.906 1.00 . A A . 105 PRO HA 1 1 19 41657 1 1 16 PRO HB2 H 42.687 -2.191 -10.323 1.00 . A A . 105 PRO HB2 1 1 19 41658 1 1 16 PRO HB3 H 44.446 -2.411 -10.069 1.00 . A A . 105 PRO HB3 1 1 19 41659 1 1 16 PRO HD2 H 44.371 0.906 -8.247 1.00 . A A . 105 PRO HD2 1 1 19 41660 1 1 16 PRO HD3 H 45.583 -0.396 -8.525 1.00 . A A . 105 PRO HD3 1 1 19 41661 1 1 16 PRO HG2 H 42.572 -0.497 -8.696 1.00 . A A . 105 PRO HG2 1 1 19 41662 1 1 16 PRO HG3 H 43.703 -1.679 -7.963 1.00 . A A . 105 PRO HG3 1 1 19 41663 1 1 16 PRO N N 44.688 0.384 -10.285 1.00 . A A . 105 PRO N 1 1 19 41664 1 1 16 PRO O O 42.226 1.120 -11.256 1.00 . A A . 105 PRO O 1 1 19 41665 1 1 17 LYS C C 39.520 -0.487 -12.237 1.00 . A A . 106 LYS C 1 1 19 41666 1 1 17 LYS CA C 40.724 -0.260 -13.166 1.00 . A A . 106 LYS CA 1 1 19 41667 1 1 17 LYS CB C 40.497 -1.013 -14.489 1.00 . A A . 106 LYS CB 1 1 19 41668 1 1 17 LYS CD C 41.478 0.663 -16.137 1.00 . A A . 106 LYS CD 1 1 19 41669 1 1 17 LYS CE C 42.421 0.817 -17.334 1.00 . A A . 106 LYS CE 1 1 19 41670 1 1 17 LYS CG C 41.556 -0.758 -15.570 1.00 . A A . 106 LYS CG 1 1 19 41671 1 1 17 LYS H H 42.361 -1.598 -12.822 1.00 . A A . 106 LYS H 1 1 19 41672 1 1 17 LYS HA H 40.790 0.805 -13.374 1.00 . A A . 106 LYS HA 1 1 19 41673 1 1 17 LYS HB2 H 40.476 -2.082 -14.276 1.00 . A A . 106 LYS HB2 1 1 19 41674 1 1 17 LYS HB3 H 39.525 -0.728 -14.893 1.00 . A A . 106 LYS HB3 1 1 19 41675 1 1 17 LYS HD2 H 40.456 0.861 -16.459 1.00 . A A . 106 LYS HD2 1 1 19 41676 1 1 17 LYS HD3 H 41.756 1.379 -15.363 1.00 . A A . 106 LYS HD3 1 1 19 41677 1 1 17 LYS HE2 H 43.443 0.616 -17.007 1.00 . A A . 106 LYS HE2 1 1 19 41678 1 1 17 LYS HE3 H 42.150 0.084 -18.097 1.00 . A A . 106 LYS HE3 1 1 19 41679 1 1 17 LYS HG2 H 42.551 -0.930 -15.159 1.00 . A A . 106 LYS HG2 1 1 19 41680 1 1 17 LYS HG3 H 41.390 -1.464 -16.384 1.00 . A A . 106 LYS HG3 1 1 19 41681 1 1 17 LYS HZ1 H 41.407 2.388 -18.245 1.00 . A A . 106 LYS HZ1 1 1 19 41682 1 1 17 LYS HZ2 H 42.982 2.266 -18.720 1.00 . A A . 106 LYS HZ2 1 1 19 41683 1 1 17 LYS HZ3 H 42.613 2.884 -17.236 1.00 . A A . 106 LYS HZ3 1 1 19 41684 1 1 17 LYS N N 41.987 -0.700 -12.550 1.00 . A A . 106 LYS N 1 1 19 41685 1 1 17 LYS NZ N 42.351 2.200 -17.932 1.00 . A A . 106 LYS NZ 1 1 19 41686 1 1 17 LYS O O 38.525 -1.071 -12.631 1.00 . A A . 106 LYS O 1 1 19 41687 1 1 18 THR C C 37.467 0.951 -10.235 1.00 . A A . 107 THR C 1 1 19 41688 1 1 18 THR CA C 38.533 -0.117 -10.028 1.00 . A A . 107 THR CA 1 1 19 41689 1 1 18 THR CB C 39.102 0.038 -8.614 1.00 . A A . 107 THR CB 1 1 19 41690 1 1 18 THR CG2 C 39.767 -1.237 -8.172 1.00 . A A . 107 THR CG2 1 1 19 41691 1 1 18 THR H H 40.454 0.507 -10.732 1.00 . A A . 107 THR H 1 1 19 41692 1 1 18 THR HA H 38.060 -1.096 -10.116 1.00 . A A . 107 THR HA 1 1 19 41693 1 1 18 THR HB H 38.301 0.288 -7.917 1.00 . A A . 107 THR HB 1 1 19 41694 1 1 18 THR HG1 H 40.156 1.425 -7.727 1.00 . A A . 107 THR HG1 1 1 19 41695 1 1 18 THR HG21 H 39.016 -2.022 -8.079 1.00 . A A . 107 THR HG21 1 1 19 41696 1 1 18 THR HG22 H 40.241 -1.081 -7.205 1.00 . A A . 107 THR HG22 1 1 19 41697 1 1 18 THR HG23 H 40.517 -1.536 -8.902 1.00 . A A . 107 THR HG23 1 1 19 41698 1 1 18 THR N N 39.611 0.006 -11.013 1.00 . A A . 107 THR N 1 1 19 41699 1 1 18 THR O O 36.507 1.044 -9.481 1.00 . A A . 107 THR O 1 1 19 41700 1 1 18 THR OG1 O 40.089 1.076 -8.618 1.00 . A A . 107 THR OG1 1 1 19 41701 1 1 19 ASN C C 35.503 2.179 -12.399 1.00 . A A . 108 ASN C 1 1 19 41702 1 1 19 ASN CA C 36.684 2.789 -11.633 1.00 . A A . 108 ASN CA 1 1 19 41703 1 1 19 ASN CB C 37.368 3.856 -12.496 1.00 . A A . 108 ASN CB 1 1 19 41704 1 1 19 ASN CG C 38.390 4.670 -11.734 1.00 . A A . 108 ASN CG 1 1 19 41705 1 1 19 ASN H H 38.424 1.595 -11.884 1.00 . A A . 108 ASN H 1 1 19 41706 1 1 19 ASN HA H 36.307 3.252 -10.717 1.00 . A A . 108 ASN HA 1 1 19 41707 1 1 19 ASN HB2 H 37.863 3.362 -13.328 1.00 . A A . 108 ASN HB2 1 1 19 41708 1 1 19 ASN HB3 H 36.609 4.535 -12.886 1.00 . A A . 108 ASN HB3 1 1 19 41709 1 1 19 ASN HD21 H 38.973 5.554 -13.437 1.00 . A A . 108 ASN HD21 1 1 19 41710 1 1 19 ASN HD22 H 39.805 6.057 -11.985 1.00 . A A . 108 ASN HD22 1 1 19 41711 1 1 19 ASN N N 37.632 1.737 -11.287 1.00 . A A . 108 ASN N 1 1 19 41712 1 1 19 ASN ND2 N 39.117 5.487 -12.445 1.00 . A A . 108 ASN ND2 1 1 19 41713 1 1 19 ASN O O 35.356 2.385 -13.602 1.00 . A A . 108 ASN O 1 1 19 41714 1 1 19 ASN OD1 O 38.527 4.563 -10.528 1.00 . A A . 108 ASN OD1 1 1 19 41715 1 1 20 MET C C 32.397 0.855 -11.266 1.00 . A A . 109 MET C 1 1 19 41716 1 1 20 MET CA C 33.529 0.743 -12.279 1.00 . A A . 109 MET CA 1 1 19 41717 1 1 20 MET CB C 33.843 -0.722 -12.595 1.00 . A A . 109 MET CB 1 1 19 41718 1 1 20 MET CE C 31.303 -2.496 -14.103 1.00 . A A . 109 MET CE 1 1 19 41719 1 1 20 MET CG C 33.713 -1.053 -14.078 1.00 . A A . 109 MET CG 1 1 19 41720 1 1 20 MET H H 34.874 1.263 -10.703 1.00 . A A . 109 MET H 1 1 19 41721 1 1 20 MET HA H 33.237 1.255 -13.195 1.00 . A A . 109 MET HA 1 1 19 41722 1 1 20 MET HB2 H 34.866 -0.933 -12.280 1.00 . A A . 109 MET HB2 1 1 19 41723 1 1 20 MET HB3 H 33.170 -1.361 -12.027 1.00 . A A . 109 MET HB3 1 1 19 41724 1 1 20 MET HE1 H 30.258 -2.567 -14.408 1.00 . A A . 109 MET HE1 1 1 19 41725 1 1 20 MET HE2 H 31.368 -2.549 -13.014 1.00 . A A . 109 MET HE2 1 1 19 41726 1 1 20 MET HE3 H 31.859 -3.328 -14.537 1.00 . A A . 109 MET HE3 1 1 19 41727 1 1 20 MET HG2 H 34.340 -0.362 -14.645 1.00 . A A . 109 MET HG2 1 1 19 41728 1 1 20 MET HG3 H 34.070 -2.068 -14.250 1.00 . A A . 109 MET HG3 1 1 19 41729 1 1 20 MET N N 34.694 1.402 -11.698 1.00 . A A . 109 MET N 1 1 19 41730 1 1 20 MET O O 32.632 1.227 -10.121 1.00 . A A . 109 MET O 1 1 19 41731 1 1 20 MET SD S 32.002 -0.921 -14.683 1.00 . A A . 109 MET SD 1 1 19 41732 1 1 21 LYS C C 29.078 -0.497 -11.022 1.00 . A A . 110 LYS C 1 1 19 41733 1 1 21 LYS CA C 30.002 0.687 -10.819 1.00 . A A . 110 LYS CA 1 1 19 41734 1 1 21 LYS CB C 29.266 2.023 -11.082 1.00 . A A . 110 LYS CB 1 1 19 41735 1 1 21 LYS CD C 28.978 2.032 -13.659 1.00 . A A . 110 LYS CD 1 1 19 41736 1 1 21 LYS CE C 28.400 0.916 -14.528 1.00 . A A . 110 LYS CE 1 1 19 41737 1 1 21 LYS CG C 28.289 2.061 -12.290 1.00 . A A . 110 LYS CG 1 1 19 41738 1 1 21 LYS H H 31.042 0.213 -12.627 1.00 . A A . 110 LYS H 1 1 19 41739 1 1 21 LYS HA H 30.339 0.686 -9.789 1.00 . A A . 110 LYS HA 1 1 19 41740 1 1 21 LYS HB2 H 28.686 2.260 -10.189 1.00 . A A . 110 LYS HB2 1 1 19 41741 1 1 21 LYS HB3 H 30.010 2.809 -11.209 1.00 . A A . 110 LYS HB3 1 1 19 41742 1 1 21 LYS HD2 H 28.819 2.990 -14.155 1.00 . A A . 110 LYS HD2 1 1 19 41743 1 1 21 LYS HD3 H 30.044 1.877 -13.532 1.00 . A A . 110 LYS HD3 1 1 19 41744 1 1 21 LYS HE2 H 28.559 -0.044 -14.030 1.00 . A A . 110 LYS HE2 1 1 19 41745 1 1 21 LYS HE3 H 27.324 1.072 -14.631 1.00 . A A . 110 LYS HE3 1 1 19 41746 1 1 21 LYS HG2 H 27.600 1.219 -12.222 1.00 . A A . 110 LYS HG2 1 1 19 41747 1 1 21 LYS HG3 H 27.703 2.978 -12.226 1.00 . A A . 110 LYS HG3 1 1 19 41748 1 1 21 LYS HZ1 H 30.019 0.668 -15.811 1.00 . A A . 110 LYS HZ1 1 1 19 41749 1 1 21 LYS HZ2 H 28.909 1.763 -16.352 1.00 . A A . 110 LYS HZ2 1 1 19 41750 1 1 21 LYS HZ3 H 28.590 0.145 -16.447 1.00 . A A . 110 LYS HZ3 1 1 19 41751 1 1 21 LYS N N 31.177 0.554 -11.686 1.00 . A A . 110 LYS N 1 1 19 41752 1 1 21 LYS NZ N 29.030 0.871 -15.894 1.00 . A A . 110 LYS NZ 1 1 19 41753 1 1 21 LYS O O 29.176 -1.180 -12.035 1.00 . A A . 110 LYS O 1 1 19 41754 1 1 22 HIS C C 25.981 -1.280 -10.997 1.00 . A A . 111 HIS C 1 1 19 41755 1 1 22 HIS CA C 27.197 -1.810 -10.217 1.00 . A A . 111 HIS CA 1 1 19 41756 1 1 22 HIS CB C 26.819 -2.384 -8.837 1.00 . A A . 111 HIS CB 1 1 19 41757 1 1 22 HIS CD2 C 25.577 -4.395 -9.960 1.00 . A A . 111 HIS CD2 1 1 19 41758 1 1 22 HIS CE1 C 24.852 -5.390 -8.175 1.00 . A A . 111 HIS CE1 1 1 19 41759 1 1 22 HIS CG C 26.004 -3.642 -8.907 1.00 . A A . 111 HIS CG 1 1 19 41760 1 1 22 HIS H H 28.142 -0.140 -9.261 1.00 . A A . 111 HIS H 1 1 19 41761 1 1 22 HIS HA H 27.651 -2.606 -10.807 1.00 . A A . 111 HIS HA 1 1 19 41762 1 1 22 HIS HB2 H 27.740 -2.610 -8.300 1.00 . A A . 111 HIS HB2 1 1 19 41763 1 1 22 HIS HB3 H 26.274 -1.632 -8.265 1.00 . A A . 111 HIS HB3 1 1 19 41764 1 1 22 HIS HD1 H 25.668 -4.028 -6.813 1.00 . A A . 111 HIS HD1 1 1 19 41765 1 1 22 HIS HD2 H 25.770 -4.187 -11.009 1.00 . A A . 111 HIS HD2 1 1 19 41766 1 1 22 HIS HE1 H 24.369 -6.112 -7.517 1.00 . A A . 111 HIS HE1 1 1 19 41767 1 1 22 HIS HE2 H 24.438 -6.181 -10.042 1.00 . A A . 111 HIS HE2 1 1 19 41768 1 1 22 HIS N N 28.177 -0.729 -10.077 1.00 . A A . 111 HIS N 1 1 19 41769 1 1 22 HIS ND1 N 25.522 -4.313 -7.777 1.00 . A A . 111 HIS ND1 1 1 19 41770 1 1 22 HIS NE2 N 24.874 -5.454 -9.479 1.00 . A A . 111 HIS NE2 1 1 19 41771 1 1 22 HIS O O 26.033 -1.183 -12.213 1.00 . A A . 111 HIS O 1 1 19 41772 1 1 23 MET C C 23.239 0.747 -10.000 1.00 . A A . 112 MET C 1 1 19 41773 1 1 23 MET CA C 23.700 -0.381 -10.903 1.00 . A A . 112 MET CA 1 1 19 41774 1 1 23 MET CB C 22.596 -1.452 -10.978 1.00 . A A . 112 MET CB 1 1 19 41775 1 1 23 MET CE C 21.333 -1.627 -14.106 1.00 . A A . 112 MET CE 1 1 19 41776 1 1 23 MET CG C 22.892 -2.591 -11.948 1.00 . A A . 112 MET CG 1 1 19 41777 1 1 23 MET H H 24.928 -0.984 -9.289 1.00 . A A . 112 MET H 1 1 19 41778 1 1 23 MET HA H 23.907 0.008 -11.900 1.00 . A A . 112 MET HA 1 1 19 41779 1 1 23 MET HB2 H 22.450 -1.870 -9.983 1.00 . A A . 112 MET HB2 1 1 19 41780 1 1 23 MET HB3 H 21.666 -0.973 -11.286 1.00 . A A . 112 MET HB3 1 1 19 41781 1 1 23 MET HE1 H 20.704 -2.507 -13.977 1.00 . A A . 112 MET HE1 1 1 19 41782 1 1 23 MET HE2 H 21.294 -1.310 -15.150 1.00 . A A . 112 MET HE2 1 1 19 41783 1 1 23 MET HE3 H 20.964 -0.822 -13.475 1.00 . A A . 112 MET HE3 1 1 19 41784 1 1 23 MET HG2 H 23.820 -3.075 -11.649 1.00 . A A . 112 MET HG2 1 1 19 41785 1 1 23 MET HG3 H 22.082 -3.321 -11.891 1.00 . A A . 112 MET HG3 1 1 19 41786 1 1 23 MET N N 24.916 -0.918 -10.294 1.00 . A A . 112 MET N 1 1 19 41787 1 1 23 MET O O 23.692 0.835 -8.860 1.00 . A A . 112 MET O 1 1 19 41788 1 1 23 MET SD S 23.056 -2.030 -13.662 1.00 . A A . 112 MET SD 1 1 19 41789 1 1 24 ALA C C 20.374 2.884 -10.369 1.00 . A A . 113 ALA C 1 1 19 41790 1 1 24 ALA CA C 21.752 2.678 -9.742 1.00 . A A . 113 ALA CA 1 1 19 41791 1 1 24 ALA CB C 22.619 3.943 -9.881 1.00 . A A . 113 ALA CB 1 1 19 41792 1 1 24 ALA H H 21.980 1.434 -11.439 1.00 . A A . 113 ALA H 1 1 19 41793 1 1 24 ALA HA H 21.648 2.405 -8.691 1.00 . A A . 113 ALA HA 1 1 19 41794 1 1 24 ALA HB1 H 23.621 3.747 -9.493 1.00 . A A . 113 ALA HB1 1 1 19 41795 1 1 24 ALA HB2 H 22.172 4.760 -9.312 1.00 . A A . 113 ALA HB2 1 1 19 41796 1 1 24 ALA HB3 H 22.686 4.228 -10.932 1.00 . A A . 113 ALA HB3 1 1 19 41797 1 1 24 ALA N N 22.333 1.575 -10.498 1.00 . A A . 113 ALA N 1 1 19 41798 1 1 24 ALA O O 20.106 2.312 -11.422 1.00 . A A . 113 ALA O 1 1 19 41799 1 1 25 GLY C C 17.171 2.900 -10.015 1.00 . A A . 114 GLY C 1 1 19 41800 1 1 25 GLY CA C 18.210 3.969 -10.304 1.00 . A A . 114 GLY CA 1 1 19 41801 1 1 25 GLY H H 19.791 4.144 -8.883 1.00 . A A . 114 GLY H 1 1 19 41802 1 1 25 GLY HA2 H 17.850 4.917 -9.900 1.00 . A A . 114 GLY HA2 1 1 19 41803 1 1 25 GLY HA3 H 18.299 4.074 -11.385 1.00 . A A . 114 GLY HA3 1 1 19 41804 1 1 25 GLY N N 19.529 3.693 -9.745 1.00 . A A . 114 GLY N 1 1 19 41805 1 1 25 GLY O O 16.141 2.840 -10.671 1.00 . A A . 114 GLY O 1 1 19 41806 1 1 26 ALA C C 15.330 1.692 -7.879 1.00 . A A . 115 ALA C 1 1 19 41807 1 1 26 ALA CA C 16.483 1.022 -8.639 1.00 . A A . 115 ALA CA 1 1 19 41808 1 1 26 ALA CB C 17.175 -0.026 -7.755 1.00 . A A . 115 ALA CB 1 1 19 41809 1 1 26 ALA H H 18.286 2.142 -8.509 1.00 . A A . 115 ALA H 1 1 19 41810 1 1 26 ALA HA H 16.091 0.540 -9.535 1.00 . A A . 115 ALA HA 1 1 19 41811 1 1 26 ALA HB1 H 18.005 -0.473 -8.299 1.00 . A A . 115 ALA HB1 1 1 19 41812 1 1 26 ALA HB2 H 16.459 -0.804 -7.486 1.00 . A A . 115 ALA HB2 1 1 19 41813 1 1 26 ALA HB3 H 17.544 0.450 -6.845 1.00 . A A . 115 ALA HB3 1 1 19 41814 1 1 26 ALA N N 17.436 2.054 -9.030 1.00 . A A . 115 ALA N 1 1 19 41815 1 1 26 ALA O O 15.537 2.692 -7.196 1.00 . A A . 115 ALA O 1 1 19 41816 1 1 27 ALA C C 12.062 0.464 -6.907 1.00 . A A . 116 ALA C 1 1 19 41817 1 1 27 ALA CA C 12.956 1.643 -7.303 1.00 . A A . 116 ALA CA 1 1 19 41818 1 1 27 ALA CB C 12.199 2.609 -8.235 1.00 . A A . 116 ALA CB 1 1 19 41819 1 1 27 ALA H H 14.022 0.282 -8.536 1.00 . A A . 116 ALA H 1 1 19 41820 1 1 27 ALA HA H 13.260 2.176 -6.402 1.00 . A A . 116 ALA HA 1 1 19 41821 1 1 27 ALA HB1 H 11.326 3.010 -7.721 1.00 . A A . 116 ALA HB1 1 1 19 41822 1 1 27 ALA HB2 H 11.881 2.080 -9.135 1.00 . A A . 116 ALA HB2 1 1 19 41823 1 1 27 ALA HB3 H 12.860 3.431 -8.516 1.00 . A A . 116 ALA HB3 1 1 19 41824 1 1 27 ALA N N 14.137 1.120 -7.982 1.00 . A A . 116 ALA N 1 1 19 41825 1 1 27 ALA O O 12.221 -0.637 -7.429 1.00 . A A . 116 ALA O 1 1 19 41826 1 1 28 ALA C C 8.933 -0.278 -6.366 1.00 . A A . 117 ALA C 1 1 19 41827 1 1 28 ALA CA C 10.212 -0.325 -5.522 1.00 . A A . 117 ALA CA 1 1 19 41828 1 1 28 ALA CB C 9.879 -0.094 -4.037 1.00 . A A . 117 ALA CB 1 1 19 41829 1 1 28 ALA H H 11.053 1.628 -5.600 1.00 . A A . 117 ALA H 1 1 19 41830 1 1 28 ALA HA H 10.677 -1.307 -5.633 1.00 . A A . 117 ALA HA 1 1 19 41831 1 1 28 ALA HB1 H 9.379 0.870 -3.917 1.00 . A A . 117 ALA HB1 1 1 19 41832 1 1 28 ALA HB2 H 10.798 -0.105 -3.449 1.00 . A A . 117 ALA HB2 1 1 19 41833 1 1 28 ALA HB3 H 9.217 -0.886 -3.683 1.00 . A A . 117 ALA HB3 1 1 19 41834 1 1 28 ALA N N 11.141 0.703 -5.984 1.00 . A A . 117 ALA N 1 1 19 41835 1 1 28 ALA O O 8.631 0.743 -6.980 1.00 . A A . 117 ALA O 1 1 19 41836 1 1 29 ALA C C 5.995 -2.429 -6.329 1.00 . A A . 118 ALA C 1 1 19 41837 1 1 29 ALA CA C 6.900 -1.440 -7.074 1.00 . A A . 118 ALA CA 1 1 19 41838 1 1 29 ALA CB C 7.137 -1.908 -8.521 1.00 . A A . 118 ALA CB 1 1 19 41839 1 1 29 ALA H H 8.453 -2.176 -5.822 1.00 . A A . 118 ALA H 1 1 19 41840 1 1 29 ALA HA H 6.430 -0.454 -7.083 1.00 . A A . 118 ALA HA 1 1 19 41841 1 1 29 ALA HB1 H 7.597 -2.899 -8.514 1.00 . A A . 118 ALA HB1 1 1 19 41842 1 1 29 ALA HB2 H 7.803 -1.205 -9.025 1.00 . A A . 118 ALA HB2 1 1 19 41843 1 1 29 ALA HB3 H 6.190 -1.950 -9.057 1.00 . A A . 118 ALA HB3 1 1 19 41844 1 1 29 ALA N N 8.171 -1.365 -6.358 1.00 . A A . 118 ALA N 1 1 19 41845 1 1 29 ALA O O 6.493 -3.291 -5.616 1.00 . A A . 118 ALA O 1 1 19 41846 1 1 30 GLY C C 2.400 -2.595 -5.522 1.00 . A A . 119 GLY C 1 1 19 41847 1 1 30 GLY CA C 3.744 -3.221 -5.862 1.00 . A A . 119 GLY CA 1 1 19 41848 1 1 30 GLY H H 4.327 -1.589 -7.117 1.00 . A A . 119 GLY H 1 1 19 41849 1 1 30 GLY HA2 H 3.570 -4.076 -6.516 1.00 . A A . 119 GLY HA2 1 1 19 41850 1 1 30 GLY HA3 H 4.191 -3.585 -4.936 1.00 . A A . 119 GLY HA3 1 1 19 41851 1 1 30 GLY N N 4.684 -2.313 -6.519 1.00 . A A . 119 GLY N 1 1 19 41852 1 1 30 GLY O O 1.979 -2.613 -4.378 1.00 . A A . 119 GLY O 1 1 19 41853 1 1 31 ALA C C -0.790 -2.104 -6.682 1.00 . A A . 120 ALA C 1 1 19 41854 1 1 31 ALA CA C 0.466 -1.300 -6.285 1.00 . A A . 120 ALA CA 1 1 19 41855 1 1 31 ALA CB C 0.504 0.033 -7.050 1.00 . A A . 120 ALA CB 1 1 19 41856 1 1 31 ALA H H 2.101 -2.038 -7.447 1.00 . A A . 120 ALA H 1 1 19 41857 1 1 31 ALA HA H 0.388 -1.070 -5.222 1.00 . A A . 120 ALA HA 1 1 19 41858 1 1 31 ALA HB1 H 0.527 -0.159 -8.123 1.00 . A A . 120 ALA HB1 1 1 19 41859 1 1 31 ALA HB2 H 1.391 0.598 -6.760 1.00 . A A . 120 ALA HB2 1 1 19 41860 1 1 31 ALA HB3 H -0.384 0.619 -6.808 1.00 . A A . 120 ALA HB3 1 1 19 41861 1 1 31 ALA N N 1.729 -2.020 -6.514 1.00 . A A . 120 ALA N 1 1 19 41862 1 1 31 ALA O O -1.855 -1.523 -6.934 1.00 . A A . 120 ALA O 1 1 19 41863 1 1 32 VAL C C -2.654 -4.608 -5.955 1.00 . A A . 121 VAL C 1 1 19 41864 1 1 32 VAL CA C -1.786 -4.276 -7.179 1.00 . A A . 121 VAL CA 1 1 19 41865 1 1 32 VAL CB C -1.291 -5.583 -7.886 1.00 . A A . 121 VAL CB 1 1 19 41866 1 1 32 VAL CG1 C -2.478 -6.346 -8.523 1.00 . A A . 121 VAL CG1 1 1 19 41867 1 1 32 VAL CG2 C -0.261 -5.239 -8.984 1.00 . A A . 121 VAL CG2 1 1 19 41868 1 1 32 VAL H H 0.207 -3.856 -6.535 1.00 . A A . 121 VAL H 1 1 19 41869 1 1 32 VAL HA H -2.396 -3.718 -7.888 1.00 . A A . 121 VAL HA 1 1 19 41870 1 1 32 VAL HB H -0.806 -6.226 -7.152 1.00 . A A . 121 VAL HB 1 1 19 41871 1 1 32 VAL HG11 H -2.983 -5.712 -9.250 1.00 . A A . 121 VAL HG11 1 1 19 41872 1 1 32 VAL HG12 H -3.185 -6.644 -7.746 1.00 . A A . 121 VAL HG12 1 1 19 41873 1 1 32 VAL HG13 H -2.107 -7.243 -9.020 1.00 . A A . 121 VAL HG13 1 1 19 41874 1 1 32 VAL HG21 H 0.642 -4.840 -8.530 1.00 . A A . 121 VAL HG21 1 1 19 41875 1 1 32 VAL HG22 H -0.682 -4.503 -9.670 1.00 . A A . 121 VAL HG22 1 1 19 41876 1 1 32 VAL HG23 H -0.003 -6.142 -9.543 1.00 . A A . 121 VAL HG23 1 1 19 41877 1 1 32 VAL N N -0.666 -3.420 -6.766 1.00 . A A . 121 VAL N 1 1 19 41878 1 1 32 VAL O O -2.595 -5.698 -5.396 1.00 . A A . 121 VAL O 1 1 19 41879 1 1 33 VAL C C -5.671 -3.232 -4.684 1.00 . A A . 122 VAL C 1 1 19 41880 1 1 33 VAL CA C -4.273 -3.752 -4.333 1.00 . A A . 122 VAL CA 1 1 19 41881 1 1 33 VAL CB C -3.694 -2.944 -3.125 1.00 . A A . 122 VAL CB 1 1 19 41882 1 1 33 VAL CG1 C -4.528 -3.178 -1.861 1.00 . A A . 122 VAL CG1 1 1 19 41883 1 1 33 VAL CG2 C -2.230 -3.348 -2.851 1.00 . A A . 122 VAL CG2 1 1 19 41884 1 1 33 VAL H H -3.385 -2.725 -5.989 1.00 . A A . 122 VAL H 1 1 19 41885 1 1 33 VAL HA H -4.337 -4.801 -4.057 1.00 . A A . 122 VAL HA 1 1 19 41886 1 1 33 VAL HB H -3.717 -1.883 -3.373 1.00 . A A . 122 VAL HB 1 1 19 41887 1 1 33 VAL HG11 H -5.546 -2.834 -2.023 1.00 . A A . 122 VAL HG11 1 1 19 41888 1 1 33 VAL HG12 H -4.097 -2.617 -1.029 1.00 . A A . 122 VAL HG12 1 1 19 41889 1 1 33 VAL HG13 H -4.532 -4.240 -1.612 1.00 . A A . 122 VAL HG13 1 1 19 41890 1 1 33 VAL HG21 H -1.599 -3.048 -3.685 1.00 . A A . 122 VAL HG21 1 1 19 41891 1 1 33 VAL HG22 H -2.163 -4.429 -2.718 1.00 . A A . 122 VAL HG22 1 1 19 41892 1 1 33 VAL HG23 H -1.874 -2.850 -1.947 1.00 . A A . 122 VAL HG23 1 1 19 41893 1 1 33 VAL N N -3.414 -3.618 -5.513 1.00 . A A . 122 VAL N 1 1 19 41894 1 1 33 VAL O O -5.805 -2.150 -5.262 1.00 . A A . 122 VAL O 1 1 19 41895 1 1 34 GLY C C -8.807 -2.931 -3.559 1.00 . A A . 123 GLY C 1 1 19 41896 1 1 34 GLY CA C -8.072 -3.634 -4.689 1.00 . A A . 123 GLY CA 1 1 19 41897 1 1 34 GLY H H -6.530 -4.905 -3.928 1.00 . A A . 123 GLY H 1 1 19 41898 1 1 34 GLY HA2 H -8.066 -2.976 -5.558 1.00 . A A . 123 GLY HA2 1 1 19 41899 1 1 34 GLY HA3 H -8.631 -4.532 -4.951 1.00 . A A . 123 GLY HA3 1 1 19 41900 1 1 34 GLY N N -6.698 -4.017 -4.371 1.00 . A A . 123 GLY N 1 1 19 41901 1 1 34 GLY O O -9.571 -1.997 -3.797 1.00 . A A . 123 GLY O 1 1 19 41902 1 1 35 GLY C C -8.407 -1.641 -0.620 1.00 . A A . 124 GLY C 1 1 19 41903 1 1 35 GLY CA C -9.241 -2.740 -1.186 1.00 . A A . 124 GLY CA 1 1 19 41904 1 1 35 GLY H H -7.949 -4.129 -2.158 1.00 . A A . 124 GLY H 1 1 19 41905 1 1 35 GLY HA2 H -10.199 -2.331 -1.500 1.00 . A A . 124 GLY HA2 1 1 19 41906 1 1 35 GLY HA3 H -9.409 -3.439 -0.386 1.00 . A A . 124 GLY HA3 1 1 19 41907 1 1 35 GLY N N -8.589 -3.373 -2.325 1.00 . A A . 124 GLY N 1 1 19 41908 1 1 35 GLY O O -7.313 -1.369 -1.083 1.00 . A A . 124 GLY O 1 1 19 41909 1 1 36 LEU C C -8.144 0.000 2.547 1.00 . A A . 125 LEU C 1 1 19 41910 1 1 36 LEU CA C -8.321 0.124 1.030 1.00 . A A . 125 LEU CA 1 1 19 41911 1 1 36 LEU CB C -9.181 1.339 0.734 1.00 . A A . 125 LEU CB 1 1 19 41912 1 1 36 LEU CD1 C -7.728 2.017 -1.289 1.00 . A A . 125 LEU CD1 1 1 19 41913 1 1 36 LEU CD2 C -10.154 1.498 -1.603 1.00 . A A . 125 LEU CD2 1 1 19 41914 1 1 36 LEU CG C -9.110 2.063 -0.631 1.00 . A A . 125 LEU CG 1 1 19 41915 1 1 36 LEU H H -9.858 -1.298 0.731 1.00 . A A . 125 LEU H 1 1 19 41916 1 1 36 LEU HA H -7.335 0.274 0.594 1.00 . A A . 125 LEU HA 1 1 19 41917 1 1 36 LEU HB2 H -10.219 1.062 0.913 1.00 . A A . 125 LEU HB2 1 1 19 41918 1 1 36 LEU HB3 H -8.929 2.043 1.477 1.00 . A A . 125 LEU HB3 1 1 19 41919 1 1 36 LEU HD11 H -7.480 0.999 -1.576 1.00 . A A . 125 LEU HD11 1 1 19 41920 1 1 36 LEU HD12 H -6.979 2.389 -0.587 1.00 . A A . 125 LEU HD12 1 1 19 41921 1 1 36 LEU HD13 H -7.723 2.639 -2.179 1.00 . A A . 125 LEU HD13 1 1 19 41922 1 1 36 LEU HD21 H -10.225 2.156 -2.468 1.00 . A A . 125 LEU HD21 1 1 19 41923 1 1 36 LEU HD22 H -11.126 1.450 -1.115 1.00 . A A . 125 LEU HD22 1 1 19 41924 1 1 36 LEU HD23 H -9.855 0.501 -1.932 1.00 . A A . 125 LEU HD23 1 1 19 41925 1 1 36 LEU HG H -9.352 3.114 -0.459 1.00 . A A . 125 LEU HG 1 1 19 41926 1 1 36 LEU N N -8.951 -1.020 0.407 1.00 . A A . 125 LEU N 1 1 19 41927 1 1 36 LEU O O -7.201 0.539 3.107 1.00 . A A . 125 LEU O 1 1 19 41928 1 1 37 GLY C C -9.321 0.362 5.442 1.00 . A A . 126 GLY C 1 1 19 41929 1 1 37 GLY CA C -8.935 -0.878 4.654 1.00 . A A . 126 GLY CA 1 1 19 41930 1 1 37 GLY H H -9.816 -1.130 2.739 1.00 . A A . 126 GLY H 1 1 19 41931 1 1 37 GLY HA2 H -9.581 -1.699 4.965 1.00 . A A . 126 GLY HA2 1 1 19 41932 1 1 37 GLY HA3 H -7.905 -1.139 4.898 1.00 . A A . 126 GLY HA3 1 1 19 41933 1 1 37 GLY N N -9.046 -0.707 3.213 1.00 . A A . 126 GLY N 1 1 19 41934 1 1 37 GLY O O -10.502 0.674 5.566 1.00 . A A . 126 GLY O 1 1 19 41935 1 1 38 GLY C C -8.857 3.503 6.042 1.00 . A A . 127 GLY C 1 1 19 41936 1 1 38 GLY CA C -8.566 2.232 6.816 1.00 . A A . 127 GLY CA 1 1 19 41937 1 1 38 GLY H H -7.372 0.776 5.820 1.00 . A A . 127 GLY H 1 1 19 41938 1 1 38 GLY HA2 H -9.410 2.029 7.476 1.00 . A A . 127 GLY HA2 1 1 19 41939 1 1 38 GLY HA3 H -7.686 2.404 7.437 1.00 . A A . 127 GLY HA3 1 1 19 41940 1 1 38 GLY N N -8.327 1.057 5.983 1.00 . A A . 127 GLY N 1 1 19 41941 1 1 38 GLY O O -8.060 4.433 6.039 1.00 . A A . 127 GLY O 1 1 19 41942 1 1 39 TYR C C -11.896 4.957 4.869 1.00 . A A . 128 TYR C 1 1 19 41943 1 1 39 TYR CA C -10.426 4.683 4.587 1.00 . A A . 128 TYR CA 1 1 19 41944 1 1 39 TYR CB C -10.252 4.397 3.098 1.00 . A A . 128 TYR CB 1 1 19 41945 1 1 39 TYR CD1 C -7.761 3.939 2.809 1.00 . A A . 128 TYR CD1 1 1 19 41946 1 1 39 TYR CD2 C -8.706 5.917 1.771 1.00 . A A . 128 TYR CD2 1 1 19 41947 1 1 39 TYR CE1 C -6.483 4.272 2.284 1.00 . A A . 128 TYR CE1 1 1 19 41948 1 1 39 TYR CE2 C -7.428 6.243 1.243 1.00 . A A . 128 TYR CE2 1 1 19 41949 1 1 39 TYR CG C -8.884 4.756 2.553 1.00 . A A . 128 TYR CG 1 1 19 41950 1 1 39 TYR CZ C -6.332 5.419 1.505 1.00 . A A . 128 TYR CZ 1 1 19 41951 1 1 39 TYR H H -10.618 2.727 5.425 1.00 . A A . 128 TYR H 1 1 19 41952 1 1 39 TYR HA H -9.842 5.562 4.856 1.00 . A A . 128 TYR HA 1 1 19 41953 1 1 39 TYR HB2 H -10.445 3.344 2.922 1.00 . A A . 128 TYR HB2 1 1 19 41954 1 1 39 TYR HB3 H -10.994 4.970 2.553 1.00 . A A . 128 TYR HB3 1 1 19 41955 1 1 39 TYR HD1 H -7.869 3.047 3.411 1.00 . A A . 128 TYR HD1 1 1 19 41956 1 1 39 TYR HD2 H -9.548 6.567 1.566 1.00 . A A . 128 TYR HD2 1 1 19 41957 1 1 39 TYR HE1 H -5.631 3.640 2.493 1.00 . A A . 128 TYR HE1 1 1 19 41958 1 1 39 TYR HE2 H -7.300 7.124 0.636 1.00 . A A . 128 TYR HE2 1 1 19 41959 1 1 39 TYR HH H -4.412 5.147 1.275 1.00 . A A . 128 TYR HH 1 1 19 41960 1 1 39 TYR N N -9.999 3.532 5.376 1.00 . A A . 128 TYR N 1 1 19 41961 1 1 39 TYR O O -12.597 4.105 5.409 1.00 . A A . 128 TYR O 1 1 19 41962 1 1 39 TYR OH O -5.103 5.750 0.997 1.00 . A A . 128 TYR OH 1 1 19 41963 1 1 40 MET C C -14.363 6.969 3.300 1.00 . A A . 129 MET C 1 1 19 41964 1 1 40 MET CA C -13.765 6.506 4.625 1.00 . A A . 129 MET CA 1 1 19 41965 1 1 40 MET CB C -13.889 7.630 5.658 1.00 . A A . 129 MET CB 1 1 19 41966 1 1 40 MET CE C -15.458 10.640 5.569 1.00 . A A . 129 MET CE 1 1 19 41967 1 1 40 MET CG C -13.242 8.949 5.226 1.00 . A A . 129 MET CG 1 1 19 41968 1 1 40 MET H H -11.751 6.769 3.982 1.00 . A A . 129 MET H 1 1 19 41969 1 1 40 MET HA H -14.332 5.644 4.977 1.00 . A A . 129 MET HA 1 1 19 41970 1 1 40 MET HB2 H -14.946 7.807 5.848 1.00 . A A . 129 MET HB2 1 1 19 41971 1 1 40 MET HB3 H -13.425 7.305 6.591 1.00 . A A . 129 MET HB3 1 1 19 41972 1 1 40 MET HE1 H -16.075 9.745 5.678 1.00 . A A . 129 MET HE1 1 1 19 41973 1 1 40 MET HE2 H -15.379 10.896 4.513 1.00 . A A . 129 MET HE2 1 1 19 41974 1 1 40 MET HE3 H -15.922 11.465 6.109 1.00 . A A . 129 MET HE3 1 1 19 41975 1 1 40 MET HG2 H -12.157 8.853 5.298 1.00 . A A . 129 MET HG2 1 1 19 41976 1 1 40 MET HG3 H -13.508 9.160 4.191 1.00 . A A . 129 MET HG3 1 1 19 41977 1 1 40 MET N N -12.367 6.123 4.452 1.00 . A A . 129 MET N 1 1 19 41978 1 1 40 MET O O -13.637 7.259 2.354 1.00 . A A . 129 MET O 1 1 19 41979 1 1 40 MET SD S -13.792 10.331 6.247 1.00 . A A . 129 MET SD 1 1 19 41980 1 1 41 LEU C C -17.396 8.579 2.576 1.00 . A A . 130 LEU C 1 1 19 41981 1 1 41 LEU CA C -16.435 7.507 2.096 1.00 . A A . 130 LEU CA 1 1 19 41982 1 1 41 LEU CB C -17.232 6.338 1.514 1.00 . A A . 130 LEU CB 1 1 19 41983 1 1 41 LEU CD1 C -17.064 4.231 0.168 1.00 . A A . 130 LEU CD1 1 1 19 41984 1 1 41 LEU CD2 C -17.134 6.435 -1.001 1.00 . A A . 130 LEU CD2 1 1 19 41985 1 1 41 LEU CG C -16.647 5.697 0.250 1.00 . A A . 130 LEU CG 1 1 19 41986 1 1 41 LEU H H -16.218 6.827 4.091 1.00 . A A . 130 LEU H 1 1 19 41987 1 1 41 LEU HA H -15.766 7.921 1.343 1.00 . A A . 130 LEU HA 1 1 19 41988 1 1 41 LEU HB2 H -17.311 5.573 2.287 1.00 . A A . 130 LEU HB2 1 1 19 41989 1 1 41 LEU HB3 H -18.239 6.684 1.284 1.00 . A A . 130 LEU HB3 1 1 19 41990 1 1 41 LEU HD11 H -18.152 4.152 0.151 1.00 . A A . 130 LEU HD11 1 1 19 41991 1 1 41 LEU HD12 H -16.676 3.696 1.037 1.00 . A A . 130 LEU HD12 1 1 19 41992 1 1 41 LEU HD13 H -16.649 3.786 -0.732 1.00 . A A . 130 LEU HD13 1 1 19 41993 1 1 41 LEU HD21 H -16.890 7.490 -0.914 1.00 . A A . 130 LEU HD21 1 1 19 41994 1 1 41 LEU HD22 H -18.213 6.324 -1.100 1.00 . A A . 130 LEU HD22 1 1 19 41995 1 1 41 LEU HD23 H -16.640 6.029 -1.879 1.00 . A A . 130 LEU HD23 1 1 19 41996 1 1 41 LEU HG H -15.561 5.751 0.298 1.00 . A A . 130 LEU HG 1 1 19 41997 1 1 41 LEU N N -15.684 7.056 3.265 1.00 . A A . 130 LEU N 1 1 19 41998 1 1 41 LEU O O -17.884 8.498 3.700 1.00 . A A . 130 LEU O 1 1 19 41999 1 1 42 GLY C C -19.881 10.570 1.280 1.00 . A A . 131 GLY C 1 1 19 42000 1 1 42 GLY CA C -18.611 10.618 2.103 1.00 . A A . 131 GLY CA 1 1 19 42001 1 1 42 GLY H H -17.242 9.596 0.817 1.00 . A A . 131 GLY H 1 1 19 42002 1 1 42 GLY HA2 H -18.876 10.519 3.157 1.00 . A A . 131 GLY HA2 1 1 19 42003 1 1 42 GLY HA3 H -18.141 11.585 1.965 1.00 . A A . 131 GLY HA3 1 1 19 42004 1 1 42 GLY N N -17.675 9.566 1.737 1.00 . A A . 131 GLY N 1 1 19 42005 1 1 42 GLY O O -20.060 9.695 0.432 1.00 . A A . 131 GLY O 1 1 19 42006 1 1 43 SER C C -21.843 12.085 -0.581 1.00 . A A . 132 SER C 1 1 19 42007 1 1 43 SER CA C -22.039 11.588 0.839 1.00 . A A . 132 SER CA 1 1 19 42008 1 1 43 SER CB C -22.983 12.535 1.573 1.00 . A A . 132 SER CB 1 1 19 42009 1 1 43 SER H H -20.583 12.211 2.226 1.00 . A A . 132 SER H 1 1 19 42010 1 1 43 SER HA H -22.489 10.596 0.810 1.00 . A A . 132 SER HA 1 1 19 42011 1 1 43 SER HB2 H -22.581 13.550 1.532 1.00 . A A . 132 SER HB2 1 1 19 42012 1 1 43 SER HB3 H -23.957 12.511 1.085 1.00 . A A . 132 SER HB3 1 1 19 42013 1 1 43 SER HG H -23.797 12.683 3.341 1.00 . A A . 132 SER HG 1 1 19 42014 1 1 43 SER N N -20.772 11.513 1.537 1.00 . A A . 132 SER N 1 1 19 42015 1 1 43 SER O O -20.819 12.674 -0.925 1.00 . A A . 132 SER O 1 1 19 42016 1 1 43 SER OG O -23.122 12.138 2.928 1.00 . A A . 132 SER OG 1 1 19 42017 1 1 44 ALA C C -23.065 13.760 -2.900 1.00 . A A . 133 ALA C 1 1 19 42018 1 1 44 ALA CA C -22.865 12.264 -2.774 1.00 . A A . 133 ALA CA 1 1 19 42019 1 1 44 ALA CB C -23.988 11.566 -3.491 1.00 . A A . 133 ALA CB 1 1 19 42020 1 1 44 ALA H H -23.665 11.373 -1.043 1.00 . A A . 133 ALA H 1 1 19 42021 1 1 44 ALA HA H -21.914 11.995 -3.237 1.00 . A A . 133 ALA HA 1 1 19 42022 1 1 44 ALA HB1 H -24.937 11.857 -3.040 1.00 . A A . 133 ALA HB1 1 1 19 42023 1 1 44 ALA HB2 H -23.855 10.489 -3.409 1.00 . A A . 133 ALA HB2 1 1 19 42024 1 1 44 ALA HB3 H -23.984 11.860 -4.544 1.00 . A A . 133 ALA HB3 1 1 19 42025 1 1 44 ALA N N -22.855 11.843 -1.392 1.00 . A A . 133 ALA N 1 1 19 42026 1 1 44 ALA O O -23.668 14.400 -2.041 1.00 . A A . 133 ALA O 1 1 19 42027 1 1 45 MET C C -23.912 15.398 -5.675 1.00 . A A . 134 MET C 1 1 19 42028 1 1 45 MET CA C -23.042 15.597 -4.484 1.00 . A A . 134 MET CA 1 1 19 42029 1 1 45 MET CB C -21.806 16.437 -4.825 1.00 . A A . 134 MET CB 1 1 19 42030 1 1 45 MET CE C -20.300 16.624 -1.951 1.00 . A A . 134 MET CE 1 1 19 42031 1 1 45 MET CG C -21.738 17.775 -4.081 1.00 . A A . 134 MET CG 1 1 19 42032 1 1 45 MET H H -22.221 13.663 -4.730 1.00 . A A . 134 MET H 1 1 19 42033 1 1 45 MET HA H -23.643 16.081 -3.741 1.00 . A A . 134 MET HA 1 1 19 42034 1 1 45 MET HB2 H -20.924 15.859 -4.586 1.00 . A A . 134 MET HB2 1 1 19 42035 1 1 45 MET HB3 H -21.796 16.627 -5.897 1.00 . A A . 134 MET HB3 1 1 19 42036 1 1 45 MET HE1 H -20.095 16.628 -0.880 1.00 . A A . 134 MET HE1 1 1 19 42037 1 1 45 MET HE2 H -19.449 17.059 -2.477 1.00 . A A . 134 MET HE2 1 1 19 42038 1 1 45 MET HE3 H -20.458 15.591 -2.284 1.00 . A A . 134 MET HE3 1 1 19 42039 1 1 45 MET HG2 H -20.818 18.289 -4.361 1.00 . A A . 134 MET HG2 1 1 19 42040 1 1 45 MET HG3 H -22.582 18.390 -4.389 1.00 . A A . 134 MET HG3 1 1 19 42041 1 1 45 MET N N -22.677 14.263 -4.057 1.00 . A A . 134 MET N 1 1 19 42042 1 1 45 MET O O -24.114 14.267 -6.111 1.00 . A A . 134 MET O 1 1 19 42043 1 1 45 MET SD S -21.781 17.604 -2.279 1.00 . A A . 134 MET SD 1 1 19 42044 1 1 46 SER C C -24.441 15.935 -8.499 1.00 . A A . 135 SER C 1 1 19 42045 1 1 46 SER CA C -25.294 16.456 -7.360 1.00 . A A . 135 SER CA 1 1 19 42046 1 1 46 SER CB C -25.832 17.848 -7.693 1.00 . A A . 135 SER CB 1 1 19 42047 1 1 46 SER H H -24.238 17.374 -5.755 1.00 . A A . 135 SER H 1 1 19 42048 1 1 46 SER HA H -26.127 15.774 -7.189 1.00 . A A . 135 SER HA 1 1 19 42049 1 1 46 SER HB2 H -26.430 18.210 -6.856 1.00 . A A . 135 SER HB2 1 1 19 42050 1 1 46 SER HB3 H -24.996 18.530 -7.857 1.00 . A A . 135 SER HB3 1 1 19 42051 1 1 46 SER HG H -26.059 17.830 -9.629 1.00 . A A . 135 SER HG 1 1 19 42052 1 1 46 SER N N -24.450 16.493 -6.178 1.00 . A A . 135 SER N 1 1 19 42053 1 1 46 SER O O -23.606 16.658 -9.033 1.00 . A A . 135 SER O 1 1 19 42054 1 1 46 SER OG O -26.636 17.804 -8.858 1.00 . A A . 135 SER OG 1 1 19 42055 1 1 47 ARG C C -23.366 14.786 -10.929 1.00 . A A . 136 ARG C 1 1 19 42056 1 1 47 ARG CA C -23.883 13.886 -9.800 1.00 . A A . 136 ARG CA 1 1 19 42057 1 1 47 ARG CB C -24.784 12.777 -10.387 1.00 . A A . 136 ARG CB 1 1 19 42058 1 1 47 ARG CD C -23.100 11.123 -11.450 1.00 . A A . 136 ARG CD 1 1 19 42059 1 1 47 ARG CG C -24.258 12.093 -11.681 1.00 . A A . 136 ARG CG 1 1 19 42060 1 1 47 ARG CZ C -22.926 8.647 -11.218 1.00 . A A . 136 ARG CZ 1 1 19 42061 1 1 47 ARG H H -25.274 14.154 -8.174 1.00 . A A . 136 ARG H 1 1 19 42062 1 1 47 ARG HA H -23.039 13.419 -9.306 1.00 . A A . 136 ARG HA 1 1 19 42063 1 1 47 ARG HB2 H -24.942 12.014 -9.624 1.00 . A A . 136 ARG HB2 1 1 19 42064 1 1 47 ARG HB3 H -25.750 13.225 -10.620 1.00 . A A . 136 ARG HB3 1 1 19 42065 1 1 47 ARG HD2 H -22.552 11.018 -12.388 1.00 . A A . 136 ARG HD2 1 1 19 42066 1 1 47 ARG HD3 H -22.426 11.530 -10.697 1.00 . A A . 136 ARG HD3 1 1 19 42067 1 1 47 ARG HE H -24.474 9.756 -10.578 1.00 . A A . 136 ARG HE 1 1 19 42068 1 1 47 ARG HG2 H -25.078 11.544 -12.144 1.00 . A A . 136 ARG HG2 1 1 19 42069 1 1 47 ARG HG3 H -23.935 12.858 -12.384 1.00 . A A . 136 ARG HG3 1 1 19 42070 1 1 47 ARG HH11 H -21.334 9.439 -12.146 1.00 . A A . 136 ARG HH11 1 1 19 42071 1 1 47 ARG HH12 H -21.302 7.709 -11.924 1.00 . A A . 136 ARG HH12 1 1 19 42072 1 1 47 ARG HH21 H -24.359 7.530 -10.366 1.00 . A A . 136 ARG HH21 1 1 19 42073 1 1 47 ARG HH22 H -22.957 6.656 -10.954 1.00 . A A . 136 ARG HH22 1 1 19 42074 1 1 47 ARG N N -24.639 14.653 -8.785 1.00 . A A . 136 ARG N 1 1 19 42075 1 1 47 ARG NE N -23.577 9.792 -11.029 1.00 . A A . 136 ARG NE 1 1 19 42076 1 1 47 ARG NH1 N -21.765 8.594 -11.811 1.00 . A A . 136 ARG NH1 1 1 19 42077 1 1 47 ARG NH2 N -23.458 7.531 -10.811 1.00 . A A . 136 ARG NH2 1 1 19 42078 1 1 47 ARG O O -24.156 15.369 -11.683 1.00 . A A . 136 ARG O 1 1 19 42079 1 1 48 PRO C C -21.707 15.140 -13.513 1.00 . A A . 137 PRO C 1 1 19 42080 1 1 48 PRO CA C -21.536 15.760 -12.135 1.00 . A A . 137 PRO CA 1 1 19 42081 1 1 48 PRO CB C -20.056 15.908 -11.780 1.00 . A A . 137 PRO CB 1 1 19 42082 1 1 48 PRO CD C -20.923 14.295 -10.301 1.00 . A A . 137 PRO CD 1 1 19 42083 1 1 48 PRO CG C -19.718 14.619 -11.124 1.00 . A A . 137 PRO CG 1 1 19 42084 1 1 48 PRO HA H -22.031 16.731 -12.097 1.00 . A A . 137 PRO HA 1 1 19 42085 1 1 48 PRO HB2 H -19.454 16.056 -12.675 1.00 . A A . 137 PRO HB2 1 1 19 42086 1 1 48 PRO HB3 H -19.920 16.730 -11.078 1.00 . A A . 137 PRO HB3 1 1 19 42087 1 1 48 PRO HD2 H -21.043 13.216 -10.208 1.00 . A A . 137 PRO HD2 1 1 19 42088 1 1 48 PRO HD3 H -20.853 14.767 -9.320 1.00 . A A . 137 PRO HD3 1 1 19 42089 1 1 48 PRO HG2 H -19.557 13.846 -11.876 1.00 . A A . 137 PRO HG2 1 1 19 42090 1 1 48 PRO HG3 H -18.839 14.728 -10.488 1.00 . A A . 137 PRO HG3 1 1 19 42091 1 1 48 PRO N N -22.033 14.887 -11.075 1.00 . A A . 137 PRO N 1 1 19 42092 1 1 48 PRO O O -21.771 13.917 -13.654 1.00 . A A . 137 PRO O 1 1 19 42093 1 1 49 ILE C C -20.497 16.054 -16.527 1.00 . A A . 138 ILE C 1 1 19 42094 1 1 49 ILE CA C -21.773 15.523 -15.912 1.00 . A A . 138 ILE CA 1 1 19 42095 1 1 49 ILE CB C -23.012 16.066 -16.695 1.00 . A A . 138 ILE CB 1 1 19 42096 1 1 49 ILE CD1 C -24.593 14.152 -15.848 1.00 . A A . 138 ILE CD1 1 1 19 42097 1 1 49 ILE CG1 C -24.334 15.665 -15.995 1.00 . A A . 138 ILE CG1 1 1 19 42098 1 1 49 ILE CG2 C -23.000 15.561 -18.165 1.00 . A A . 138 ILE CG2 1 1 19 42099 1 1 49 ILE H H -21.672 16.979 -14.366 1.00 . A A . 138 ILE H 1 1 19 42100 1 1 49 ILE HA H -21.762 14.442 -15.940 1.00 . A A . 138 ILE HA 1 1 19 42101 1 1 49 ILE HB H -22.958 17.156 -16.708 1.00 . A A . 138 ILE HB 1 1 19 42102 1 1 49 ILE HD11 H -24.596 13.682 -16.827 1.00 . A A . 138 ILE HD11 1 1 19 42103 1 1 49 ILE HD12 H -25.559 13.995 -15.368 1.00 . A A . 138 ILE HD12 1 1 19 42104 1 1 49 ILE HD13 H -23.816 13.702 -15.231 1.00 . A A . 138 ILE HD13 1 1 19 42105 1 1 49 ILE HG12 H -24.345 16.109 -15.004 1.00 . A A . 138 ILE HG12 1 1 19 42106 1 1 49 ILE HG13 H -25.163 16.097 -16.559 1.00 . A A . 138 ILE HG13 1 1 19 42107 1 1 49 ILE HG21 H -22.920 14.476 -18.191 1.00 . A A . 138 ILE HG21 1 1 19 42108 1 1 49 ILE HG22 H -22.143 15.988 -18.695 1.00 . A A . 138 ILE HG22 1 1 19 42109 1 1 49 ILE HG23 H -23.913 15.873 -18.673 1.00 . A A . 138 ILE HG23 1 1 19 42110 1 1 49 ILE N N -21.736 15.984 -14.531 1.00 . A A . 138 ILE N 1 1 19 42111 1 1 49 ILE O O -20.269 17.262 -16.518 1.00 . A A . 138 ILE O 1 1 19 42112 1 1 50 ILE C C -18.693 16.366 -18.845 1.00 . A A . 139 ILE C 1 1 19 42113 1 1 50 ILE CA C -18.371 15.591 -17.586 1.00 . A A . 139 ILE CA 1 1 19 42114 1 1 50 ILE CB C -17.450 14.416 -18.016 1.00 . A A . 139 ILE CB 1 1 19 42115 1 1 50 ILE CD1 C -17.317 13.332 -15.654 1.00 . A A . 139 ILE CD1 1 1 19 42116 1 1 50 ILE CG1 C -17.625 13.167 -17.131 1.00 . A A . 139 ILE CG1 1 1 19 42117 1 1 50 ILE CG2 C -15.972 14.879 -18.035 1.00 . A A . 139 ILE CG2 1 1 19 42118 1 1 50 ILE H H -19.843 14.176 -16.959 1.00 . A A . 139 ILE H 1 1 19 42119 1 1 50 ILE HA H -17.841 16.230 -16.880 1.00 . A A . 139 ILE HA 1 1 19 42120 1 1 50 ILE HB H -17.731 14.137 -19.030 1.00 . A A . 139 ILE HB 1 1 19 42121 1 1 50 ILE HD11 H -16.264 13.567 -15.520 1.00 . A A . 139 ILE HD11 1 1 19 42122 1 1 50 ILE HD12 H -17.540 12.399 -15.148 1.00 . A A . 139 ILE HD12 1 1 19 42123 1 1 50 ILE HD13 H -17.923 14.127 -15.222 1.00 . A A . 139 ILE HD13 1 1 19 42124 1 1 50 ILE HG12 H -18.647 12.816 -17.227 1.00 . A A . 139 ILE HG12 1 1 19 42125 1 1 50 ILE HG13 H -16.974 12.383 -17.523 1.00 . A A . 139 ILE HG13 1 1 19 42126 1 1 50 ILE HG21 H -15.836 15.667 -18.772 1.00 . A A . 139 ILE HG21 1 1 19 42127 1 1 50 ILE HG22 H -15.342 14.042 -18.318 1.00 . A A . 139 ILE HG22 1 1 19 42128 1 1 50 ILE HG23 H -15.676 15.242 -17.049 1.00 . A A . 139 ILE HG23 1 1 19 42129 1 1 50 ILE N N -19.636 15.164 -16.997 1.00 . A A . 139 ILE N 1 1 19 42130 1 1 50 ILE O O -19.693 16.103 -19.489 1.00 . A A . 139 ILE O 1 1 19 42131 1 1 51 HIS C C -16.568 17.997 -21.106 1.00 . A A . 140 HIS C 1 1 19 42132 1 1 51 HIS CA C -17.926 18.029 -20.454 1.00 . A A . 140 HIS CA 1 1 19 42133 1 1 51 HIS CB C -18.382 19.468 -20.198 1.00 . A A . 140 HIS CB 1 1 19 42134 1 1 51 HIS CD2 C -20.793 19.037 -19.300 1.00 . A A . 140 HIS CD2 1 1 19 42135 1 1 51 HIS CE1 C -21.898 20.318 -20.656 1.00 . A A . 140 HIS CE1 1 1 19 42136 1 1 51 HIS CG C -19.869 19.612 -20.113 1.00 . A A . 140 HIS CG 1 1 19 42137 1 1 51 HIS H H -16.978 17.410 -18.643 1.00 . A A . 140 HIS H 1 1 19 42138 1 1 51 HIS HA H -18.640 17.541 -21.115 1.00 . A A . 140 HIS HA 1 1 19 42139 1 1 51 HIS HB2 H -17.929 19.826 -19.274 1.00 . A A . 140 HIS HB2 1 1 19 42140 1 1 51 HIS HB3 H -18.026 20.094 -21.018 1.00 . A A . 140 HIS HB3 1 1 19 42141 1 1 51 HIS HD1 H -20.232 20.991 -21.721 1.00 . A A . 140 HIS HD1 1 1 19 42142 1 1 51 HIS HD2 H -20.579 18.324 -18.509 1.00 . A A . 140 HIS HD2 1 1 19 42143 1 1 51 HIS HE1 H -22.713 20.825 -21.159 1.00 . A A . 140 HIS HE1 1 1 19 42144 1 1 51 HIS HE2 H -22.898 19.209 -19.227 1.00 . A A . 140 HIS HE2 1 1 19 42145 1 1 51 HIS N N -17.806 17.273 -19.209 1.00 . A A . 140 HIS N 1 1 19 42146 1 1 51 HIS ND1 N -20.613 20.429 -20.971 1.00 . A A . 140 HIS ND1 1 1 19 42147 1 1 51 HIS NE2 N -22.025 19.488 -19.655 1.00 . A A . 140 HIS NE2 1 1 19 42148 1 1 51 HIS O O -15.726 18.843 -20.849 1.00 . A A . 140 HIS O 1 1 19 42149 1 1 52 PHE C C -14.803 17.739 -23.633 1.00 . A A . 141 PHE C 1 1 19 42150 1 1 52 PHE CA C -15.029 16.747 -22.507 1.00 . A A . 141 PHE CA 1 1 19 42151 1 1 52 PHE CB C -14.943 15.350 -23.101 1.00 . A A . 141 PHE CB 1 1 19 42152 1 1 52 PHE CD1 C -16.187 13.745 -21.600 1.00 . A A . 141 PHE CD1 1 1 19 42153 1 1 52 PHE CD2 C -13.765 13.664 -21.643 1.00 . A A . 141 PHE CD2 1 1 19 42154 1 1 52 PHE CE1 C -16.214 12.660 -20.693 1.00 . A A . 141 PHE CE1 1 1 19 42155 1 1 52 PHE CE2 C -13.780 12.582 -20.728 1.00 . A A . 141 PHE CE2 1 1 19 42156 1 1 52 PHE CG C -14.965 14.249 -22.083 1.00 . A A . 141 PHE CG 1 1 19 42157 1 1 52 PHE CZ C -15.005 12.086 -20.253 1.00 . A A . 141 PHE CZ 1 1 19 42158 1 1 52 PHE H H -17.057 16.270 -22.034 1.00 . A A . 141 PHE H 1 1 19 42159 1 1 52 PHE HA H -14.242 16.872 -21.762 1.00 . A A . 141 PHE HA 1 1 19 42160 1 1 52 PHE HB2 H -15.777 15.208 -23.790 1.00 . A A . 141 PHE HB2 1 1 19 42161 1 1 52 PHE HB3 H -14.018 15.273 -23.668 1.00 . A A . 141 PHE HB3 1 1 19 42162 1 1 52 PHE HD1 H -17.117 14.175 -21.945 1.00 . A A . 141 PHE HD1 1 1 19 42163 1 1 52 PHE HD2 H -12.820 14.028 -22.020 1.00 . A A . 141 PHE HD2 1 1 19 42164 1 1 52 PHE HE1 H -17.158 12.272 -20.344 1.00 . A A . 141 PHE HE1 1 1 19 42165 1 1 52 PHE HE2 H -12.854 12.134 -20.408 1.00 . A A . 141 PHE HE2 1 1 19 42166 1 1 52 PHE HZ H -15.018 11.259 -19.559 1.00 . A A . 141 PHE HZ 1 1 19 42167 1 1 52 PHE N N -16.330 16.953 -21.879 1.00 . A A . 141 PHE N 1 1 19 42168 1 1 52 PHE O O -13.684 18.162 -23.874 1.00 . A A . 141 PHE O 1 1 19 42169 1 1 53 GLY C C -15.729 18.114 -26.780 1.00 . A A . 142 GLY C 1 1 19 42170 1 1 53 GLY CA C -15.761 18.939 -25.509 1.00 . A A . 142 GLY CA 1 1 19 42171 1 1 53 GLY H H -16.779 17.658 -24.140 1.00 . A A . 142 GLY H 1 1 19 42172 1 1 53 GLY HA2 H -16.622 19.603 -25.540 1.00 . A A . 142 GLY HA2 1 1 19 42173 1 1 53 GLY HA3 H -14.850 19.536 -25.443 1.00 . A A . 142 GLY HA3 1 1 19 42174 1 1 53 GLY N N -15.870 18.058 -24.357 1.00 . A A . 142 GLY N 1 1 19 42175 1 1 53 GLY O O -16.168 18.566 -27.825 1.00 . A A . 142 GLY O 1 1 19 42176 1 1 54 SER C C -16.776 15.328 -27.664 1.00 . A A . 143 SER C 1 1 19 42177 1 1 54 SER CA C -15.384 15.920 -27.759 1.00 . A A . 143 SER CA 1 1 19 42178 1 1 54 SER CB C -14.335 14.829 -27.607 1.00 . A A . 143 SER CB 1 1 19 42179 1 1 54 SER H H -14.945 16.532 -25.785 1.00 . A A . 143 SER H 1 1 19 42180 1 1 54 SER HA H -15.262 16.427 -28.716 1.00 . A A . 143 SER HA 1 1 19 42181 1 1 54 SER HB2 H -14.724 13.893 -28.009 1.00 . A A . 143 SER HB2 1 1 19 42182 1 1 54 SER HB3 H -13.448 15.115 -28.166 1.00 . A A . 143 SER HB3 1 1 19 42183 1 1 54 SER HG H -13.340 13.964 -26.166 1.00 . A A . 143 SER HG 1 1 19 42184 1 1 54 SER N N -15.287 16.870 -26.666 1.00 . A A . 143 SER N 1 1 19 42185 1 1 54 SER O O -17.273 15.060 -26.559 1.00 . A A . 143 SER O 1 1 19 42186 1 1 54 SER OG O -14.002 14.660 -26.238 1.00 . A A . 143 SER OG 1 1 19 42187 1 1 55 ASP C C -18.964 13.298 -28.349 1.00 . A A . 144 ASP C 1 1 19 42188 1 1 55 ASP CA C -18.806 14.715 -28.843 1.00 . A A . 144 ASP CA 1 1 19 42189 1 1 55 ASP CB C -19.348 14.788 -30.271 1.00 . A A . 144 ASP CB 1 1 19 42190 1 1 55 ASP CG C -19.421 16.202 -30.791 1.00 . A A . 144 ASP CG 1 1 19 42191 1 1 55 ASP H H -16.949 15.343 -29.682 1.00 . A A . 144 ASP H 1 1 19 42192 1 1 55 ASP HA H -19.393 15.379 -28.206 1.00 . A A . 144 ASP HA 1 1 19 42193 1 1 55 ASP HB2 H -18.697 14.206 -30.923 1.00 . A A . 144 ASP HB2 1 1 19 42194 1 1 55 ASP HB3 H -20.349 14.350 -30.293 1.00 . A A . 144 ASP HB3 1 1 19 42195 1 1 55 ASP N N -17.407 15.134 -28.809 1.00 . A A . 144 ASP N 1 1 19 42196 1 1 55 ASP O O -19.967 12.950 -27.748 1.00 . A A . 144 ASP O 1 1 19 42197 1 1 55 ASP OD1 O -19.999 17.068 -30.103 1.00 . A A . 144 ASP OD1 1 1 19 42198 1 1 55 ASP OD2 O -18.872 16.451 -31.885 1.00 . A A . 144 ASP OD2 1 1 19 42199 1 1 56 TYR C C -18.036 10.863 -26.782 1.00 . A A . 145 TYR C 1 1 19 42200 1 1 56 TYR CA C -18.055 11.058 -28.278 1.00 . A A . 145 TYR CA 1 1 19 42201 1 1 56 TYR CB C -16.868 10.304 -28.881 1.00 . A A . 145 TYR CB 1 1 19 42202 1 1 56 TYR CD1 C -17.749 7.912 -28.728 1.00 . A A . 145 TYR CD1 1 1 19 42203 1 1 56 TYR CD2 C -15.727 8.477 -27.516 1.00 . A A . 145 TYR CD2 1 1 19 42204 1 1 56 TYR CE1 C -17.679 6.584 -28.217 1.00 . A A . 145 TYR CE1 1 1 19 42205 1 1 56 TYR CE2 C -15.657 7.157 -27.006 1.00 . A A . 145 TYR CE2 1 1 19 42206 1 1 56 TYR CG C -16.775 8.871 -28.377 1.00 . A A . 145 TYR CG 1 1 19 42207 1 1 56 TYR CZ C -16.636 6.226 -27.355 1.00 . A A . 145 TYR CZ 1 1 19 42208 1 1 56 TYR H H -17.146 12.803 -29.090 1.00 . A A . 145 TYR H 1 1 19 42209 1 1 56 TYR HA H -18.982 10.643 -28.672 1.00 . A A . 145 TYR HA 1 1 19 42210 1 1 56 TYR HB2 H -16.960 10.319 -29.967 1.00 . A A . 145 TYR HB2 1 1 19 42211 1 1 56 TYR HB3 H -15.948 10.820 -28.611 1.00 . A A . 145 TYR HB3 1 1 19 42212 1 1 56 TYR HD1 H -18.563 8.189 -29.382 1.00 . A A . 145 TYR HD1 1 1 19 42213 1 1 56 TYR HD2 H -14.967 9.191 -27.231 1.00 . A A . 145 TYR HD2 1 1 19 42214 1 1 56 TYR HE1 H -18.433 5.858 -28.485 1.00 . A A . 145 TYR HE1 1 1 19 42215 1 1 56 TYR HE2 H -14.855 6.874 -26.341 1.00 . A A . 145 TYR HE2 1 1 19 42216 1 1 56 TYR HH H -17.320 4.413 -27.105 1.00 . A A . 145 TYR HH 1 1 19 42217 1 1 56 TYR N N -17.969 12.468 -28.620 1.00 . A A . 145 TYR N 1 1 19 42218 1 1 56 TYR O O -18.835 10.129 -26.225 1.00 . A A . 145 TYR O 1 1 19 42219 1 1 56 TYR OH O -16.571 4.953 -26.850 1.00 . A A . 145 TYR OH 1 1 19 42220 1 1 57 GLU C C -17.908 11.746 -23.819 1.00 . A A . 146 GLU C 1 1 19 42221 1 1 57 GLU CA C -16.802 11.232 -24.739 1.00 . A A . 146 GLU CA 1 1 19 42222 1 1 57 GLU CB C -15.489 11.897 -24.375 1.00 . A A . 146 GLU CB 1 1 19 42223 1 1 57 GLU CD C -13.438 10.467 -24.269 1.00 . A A . 146 GLU CD 1 1 19 42224 1 1 57 GLU CG C -14.289 11.376 -25.133 1.00 . A A . 146 GLU CG 1 1 19 42225 1 1 57 GLU H H -16.452 12.102 -26.640 1.00 . A A . 146 GLU H 1 1 19 42226 1 1 57 GLU HA H -16.705 10.154 -24.595 1.00 . A A . 146 GLU HA 1 1 19 42227 1 1 57 GLU HB2 H -15.582 12.962 -24.576 1.00 . A A . 146 GLU HB2 1 1 19 42228 1 1 57 GLU HB3 H -15.314 11.757 -23.312 1.00 . A A . 146 GLU HB3 1 1 19 42229 1 1 57 GLU HG2 H -14.621 10.832 -26.011 1.00 . A A . 146 GLU HG2 1 1 19 42230 1 1 57 GLU HG3 H -13.695 12.225 -25.474 1.00 . A A . 146 GLU HG3 1 1 19 42231 1 1 57 GLU N N -17.073 11.492 -26.139 1.00 . A A . 146 GLU N 1 1 19 42232 1 1 57 GLU O O -18.332 11.059 -22.893 1.00 . A A . 146 GLU O 1 1 19 42233 1 1 57 GLU OE1 O -13.754 9.261 -24.184 1.00 . A A . 146 GLU OE1 1 1 19 42234 1 1 57 GLU OE2 O -12.477 10.968 -23.638 1.00 . A A . 146 GLU OE2 1 1 19 42235 1 1 58 ASP C C -20.728 12.757 -23.411 1.00 . A A . 147 ASP C 1 1 19 42236 1 1 58 ASP CA C -19.430 13.559 -23.247 1.00 . A A . 147 ASP CA 1 1 19 42237 1 1 58 ASP CB C -19.558 15.056 -23.617 1.00 . A A . 147 ASP CB 1 1 19 42238 1 1 58 ASP CG C -20.734 15.769 -22.925 1.00 . A A . 147 ASP CG 1 1 19 42239 1 1 58 ASP H H -18.016 13.487 -24.862 1.00 . A A . 147 ASP H 1 1 19 42240 1 1 58 ASP HA H -19.133 13.492 -22.202 1.00 . A A . 147 ASP HA 1 1 19 42241 1 1 58 ASP HB2 H -18.633 15.554 -23.317 1.00 . A A . 147 ASP HB2 1 1 19 42242 1 1 58 ASP HB3 H -19.638 15.165 -24.692 1.00 . A A . 147 ASP HB3 1 1 19 42243 1 1 58 ASP N N -18.384 12.955 -24.079 1.00 . A A . 147 ASP N 1 1 19 42244 1 1 58 ASP O O -21.417 12.457 -22.427 1.00 . A A . 147 ASP O 1 1 19 42245 1 1 58 ASP OD1 O -21.894 15.316 -23.002 1.00 . A A . 147 ASP OD1 1 1 19 42246 1 1 58 ASP OD2 O -20.479 16.862 -22.367 1.00 . A A . 147 ASP OD2 1 1 19 42247 1 1 59 ARG C C -22.030 10.112 -24.196 1.00 . A A . 148 ARG C 1 1 19 42248 1 1 59 ARG CA C -22.165 11.455 -24.894 1.00 . A A . 148 ARG CA 1 1 19 42249 1 1 59 ARG CB C -22.304 11.251 -26.421 1.00 . A A . 148 ARG CB 1 1 19 42250 1 1 59 ARG CD C -24.551 10.049 -26.595 1.00 . A A . 148 ARG CD 1 1 19 42251 1 1 59 ARG CG C -23.073 10.006 -26.897 1.00 . A A . 148 ARG CG 1 1 19 42252 1 1 59 ARG CZ C -26.348 8.366 -26.995 1.00 . A A . 148 ARG CZ 1 1 19 42253 1 1 59 ARG H H -20.370 12.509 -25.397 1.00 . A A . 148 ARG H 1 1 19 42254 1 1 59 ARG HA H -23.054 11.953 -24.510 1.00 . A A . 148 ARG HA 1 1 19 42255 1 1 59 ARG HB2 H -22.774 12.140 -26.847 1.00 . A A . 148 ARG HB2 1 1 19 42256 1 1 59 ARG HB3 H -21.303 11.178 -26.834 1.00 . A A . 148 ARG HB3 1 1 19 42257 1 1 59 ARG HD2 H -24.705 10.425 -25.583 1.00 . A A . 148 ARG HD2 1 1 19 42258 1 1 59 ARG HD3 H -25.044 10.708 -27.309 1.00 . A A . 148 ARG HD3 1 1 19 42259 1 1 59 ARG HE H -24.449 7.916 -26.497 1.00 . A A . 148 ARG HE 1 1 19 42260 1 1 59 ARG HG2 H -22.942 9.909 -27.974 1.00 . A A . 148 ARG HG2 1 1 19 42261 1 1 59 ARG HG3 H -22.647 9.120 -26.433 1.00 . A A . 148 ARG HG3 1 1 19 42262 1 1 59 ARG HH11 H -27.012 10.245 -27.266 1.00 . A A . 148 ARG HH11 1 1 19 42263 1 1 59 ARG HH12 H -28.194 8.988 -27.501 1.00 . A A . 148 ARG HH12 1 1 19 42264 1 1 59 ARG HH21 H -25.990 6.393 -26.788 1.00 . A A . 148 ARG HH21 1 1 19 42265 1 1 59 ARG HH22 H -27.621 6.835 -27.252 1.00 . A A . 148 ARG HH22 1 1 19 42266 1 1 59 ARG N N -20.994 12.294 -24.627 1.00 . A A . 148 ARG N 1 1 19 42267 1 1 59 ARG NE N -25.098 8.688 -26.692 1.00 . A A . 148 ARG NE 1 1 19 42268 1 1 59 ARG NH1 N -27.260 9.270 -27.270 1.00 . A A . 148 ARG NH1 1 1 19 42269 1 1 59 ARG NH2 N -26.685 7.109 -27.020 1.00 . A A . 148 ARG NH2 1 1 19 42270 1 1 59 ARG O O -22.933 9.678 -23.472 1.00 . A A . 148 ARG O 1 1 19 42271 1 1 60 TYR C C -20.668 7.890 -22.542 1.00 . A A . 149 TYR C 1 1 19 42272 1 1 60 TYR CA C -20.787 8.042 -24.045 1.00 . A A . 149 TYR CA 1 1 19 42273 1 1 60 TYR CB C -19.584 7.407 -24.734 1.00 . A A . 149 TYR CB 1 1 19 42274 1 1 60 TYR CD1 C -20.646 5.100 -24.650 1.00 . A A . 149 TYR CD1 1 1 19 42275 1 1 60 TYR CD2 C -18.307 5.314 -24.058 1.00 . A A . 149 TYR CD2 1 1 19 42276 1 1 60 TYR CE1 C -20.601 3.716 -24.390 1.00 . A A . 149 TYR CE1 1 1 19 42277 1 1 60 TYR CE2 C -18.249 3.910 -23.811 1.00 . A A . 149 TYR CE2 1 1 19 42278 1 1 60 TYR CG C -19.505 5.917 -24.483 1.00 . A A . 149 TYR CG 1 1 19 42279 1 1 60 TYR CZ C -19.398 3.126 -23.979 1.00 . A A . 149 TYR CZ 1 1 19 42280 1 1 60 TYR H H -20.215 9.825 -25.067 1.00 . A A . 149 TYR H 1 1 19 42281 1 1 60 TYR HA H -21.676 7.501 -24.361 1.00 . A A . 149 TYR HA 1 1 19 42282 1 1 60 TYR HB2 H -19.670 7.573 -25.808 1.00 . A A . 149 TYR HB2 1 1 19 42283 1 1 60 TYR HB3 H -18.673 7.892 -24.379 1.00 . A A . 149 TYR HB3 1 1 19 42284 1 1 60 TYR HD1 H -21.580 5.538 -24.969 1.00 . A A . 149 TYR HD1 1 1 19 42285 1 1 60 TYR HD2 H -17.422 5.918 -23.918 1.00 . A A . 149 TYR HD2 1 1 19 42286 1 1 60 TYR HE1 H -21.493 3.121 -24.501 1.00 . A A . 149 TYR HE1 1 1 19 42287 1 1 60 TYR HE2 H -17.330 3.448 -23.486 1.00 . A A . 149 TYR HE2 1 1 19 42288 1 1 60 TYR HH H -20.217 1.377 -23.733 1.00 . A A . 149 TYR HH 1 1 19 42289 1 1 60 TYR N N -20.935 9.424 -24.465 1.00 . A A . 149 TYR N 1 1 19 42290 1 1 60 TYR O O -21.164 6.923 -21.976 1.00 . A A . 149 TYR O 1 1 19 42291 1 1 60 TYR OH O -19.349 1.779 -23.732 1.00 . A A . 149 TYR OH 1 1 19 42292 1 1 61 TYR C C -21.352 8.602 -19.765 1.00 . A A . 150 TYR C 1 1 19 42293 1 1 61 TYR CA C -19.994 8.850 -20.411 1.00 . A A . 150 TYR CA 1 1 19 42294 1 1 61 TYR CB C -19.454 10.188 -19.915 1.00 . A A . 150 TYR CB 1 1 19 42295 1 1 61 TYR CD1 C -19.476 9.801 -17.404 1.00 . A A . 150 TYR CD1 1 1 19 42296 1 1 61 TYR CD2 C -20.805 11.613 -18.303 1.00 . A A . 150 TYR CD2 1 1 19 42297 1 1 61 TYR CE1 C -19.934 10.113 -16.109 1.00 . A A . 150 TYR CE1 1 1 19 42298 1 1 61 TYR CE2 C -21.262 11.929 -16.997 1.00 . A A . 150 TYR CE2 1 1 19 42299 1 1 61 TYR CG C -19.909 10.543 -18.517 1.00 . A A . 150 TYR CG 1 1 19 42300 1 1 61 TYR CZ C -20.814 11.175 -15.912 1.00 . A A . 150 TYR CZ 1 1 19 42301 1 1 61 TYR H H -19.702 9.676 -22.370 1.00 . A A . 150 TYR H 1 1 19 42302 1 1 61 TYR HA H -19.316 8.054 -20.105 1.00 . A A . 150 TYR HA 1 1 19 42303 1 1 61 TYR HB2 H -18.375 10.147 -19.945 1.00 . A A . 150 TYR HB2 1 1 19 42304 1 1 61 TYR HB3 H -19.796 10.972 -20.589 1.00 . A A . 150 TYR HB3 1 1 19 42305 1 1 61 TYR HD1 H -18.791 8.973 -17.544 1.00 . A A . 150 TYR HD1 1 1 19 42306 1 1 61 TYR HD2 H -21.152 12.196 -19.146 1.00 . A A . 150 TYR HD2 1 1 19 42307 1 1 61 TYR HE1 H -19.613 9.530 -15.272 1.00 . A A . 150 TYR HE1 1 1 19 42308 1 1 61 TYR HE2 H -21.954 12.737 -16.847 1.00 . A A . 150 TYR HE2 1 1 19 42309 1 1 61 TYR HH H -21.632 12.318 -14.531 1.00 . A A . 150 TYR HH 1 1 19 42310 1 1 61 TYR N N -20.090 8.874 -21.869 1.00 . A A . 150 TYR N 1 1 19 42311 1 1 61 TYR O O -21.477 7.855 -18.779 1.00 . A A . 150 TYR O 1 1 19 42312 1 1 61 TYR OH O -21.227 11.443 -14.631 1.00 . A A . 150 TYR OH 1 1 19 42313 1 1 62 ARG C C -24.370 7.784 -19.953 1.00 . A A . 151 ARG C 1 1 19 42314 1 1 62 ARG CA C -23.709 9.136 -19.740 1.00 . A A . 151 ARG CA 1 1 19 42315 1 1 62 ARG CB C -24.588 10.255 -20.300 1.00 . A A . 151 ARG CB 1 1 19 42316 1 1 62 ARG CD C -24.979 12.759 -20.219 1.00 . A A . 151 ARG CD 1 1 19 42317 1 1 62 ARG CG C -23.973 11.640 -20.069 1.00 . A A . 151 ARG CG 1 1 19 42318 1 1 62 ARG CZ C -26.899 13.710 -18.958 1.00 . A A . 151 ARG CZ 1 1 19 42319 1 1 62 ARG H H -22.238 9.792 -21.153 1.00 . A A . 151 ARG H 1 1 19 42320 1 1 62 ARG HA H -23.609 9.282 -18.668 1.00 . A A . 151 ARG HA 1 1 19 42321 1 1 62 ARG HB2 H -24.723 10.102 -21.373 1.00 . A A . 151 ARG HB2 1 1 19 42322 1 1 62 ARG HB3 H -25.562 10.206 -19.818 1.00 . A A . 151 ARG HB3 1 1 19 42323 1 1 62 ARG HD2 H -24.446 13.712 -20.184 1.00 . A A . 151 ARG HD2 1 1 19 42324 1 1 62 ARG HD3 H -25.467 12.655 -21.180 1.00 . A A . 151 ARG HD3 1 1 19 42325 1 1 62 ARG HE H -26.029 11.942 -18.565 1.00 . A A . 151 ARG HE 1 1 19 42326 1 1 62 ARG HG2 H -23.557 11.685 -19.069 1.00 . A A . 151 ARG HG2 1 1 19 42327 1 1 62 ARG HG3 H -23.168 11.793 -20.784 1.00 . A A . 151 ARG HG3 1 1 19 42328 1 1 62 ARG HH11 H -26.277 14.914 -20.446 1.00 . A A . 151 ARG HH11 1 1 19 42329 1 1 62 ARG HH12 H -27.630 15.503 -19.518 1.00 . A A . 151 ARG HH12 1 1 19 42330 1 1 62 ARG HH21 H -27.772 12.751 -17.424 1.00 . A A . 151 ARG HH21 1 1 19 42331 1 1 62 ARG HH22 H -28.453 14.301 -17.837 1.00 . A A . 151 ARG HH22 1 1 19 42332 1 1 62 ARG N N -22.379 9.221 -20.321 1.00 . A A . 151 ARG N 1 1 19 42333 1 1 62 ARG NE N -26.007 12.749 -19.162 1.00 . A A . 151 ARG NE 1 1 19 42334 1 1 62 ARG NH1 N -26.937 14.795 -19.692 1.00 . A A . 151 ARG NH1 1 1 19 42335 1 1 62 ARG NH2 N -27.771 13.578 -17.997 1.00 . A A . 151 ARG NH2 1 1 19 42336 1 1 62 ARG O O -25.304 7.441 -19.233 1.00 . A A . 151 ARG O 1 1 19 42337 1 1 63 GLU C C -24.133 4.651 -20.154 1.00 . A A . 152 GLU C 1 1 19 42338 1 1 63 GLU CA C -24.458 5.705 -21.208 1.00 . A A . 152 GLU CA 1 1 19 42339 1 1 63 GLU CB C -24.042 5.269 -22.616 1.00 . A A . 152 GLU CB 1 1 19 42340 1 1 63 GLU CD C -24.431 5.813 -25.080 1.00 . A A . 152 GLU CD 1 1 19 42341 1 1 63 GLU CG C -24.482 6.308 -23.650 1.00 . A A . 152 GLU CG 1 1 19 42342 1 1 63 GLU H H -23.084 7.322 -21.461 1.00 . A A . 152 GLU H 1 1 19 42343 1 1 63 GLU HA H -25.515 5.818 -21.226 1.00 . A A . 152 GLU HA 1 1 19 42344 1 1 63 GLU HB2 H -22.959 5.151 -22.660 1.00 . A A . 152 GLU HB2 1 1 19 42345 1 1 63 GLU HB3 H -24.512 4.318 -22.846 1.00 . A A . 152 GLU HB3 1 1 19 42346 1 1 63 GLU HG2 H -25.508 6.605 -23.426 1.00 . A A . 152 GLU HG2 1 1 19 42347 1 1 63 GLU HG3 H -23.845 7.185 -23.561 1.00 . A A . 152 GLU HG3 1 1 19 42348 1 1 63 GLU N N -23.874 7.006 -20.900 1.00 . A A . 152 GLU N 1 1 19 42349 1 1 63 GLU O O -24.969 3.817 -19.803 1.00 . A A . 152 GLU O 1 1 19 42350 1 1 63 GLU OE1 O -25.284 4.982 -25.452 1.00 . A A . 152 GLU OE1 1 1 19 42351 1 1 63 GLU OE2 O -23.683 6.408 -25.884 1.00 . A A . 152 GLU OE2 1 1 19 42352 1 1 64 ASN C C -22.522 4.300 -17.216 1.00 . A A . 153 ASN C 1 1 19 42353 1 1 64 ASN CA C -22.471 3.734 -18.625 1.00 . A A . 153 ASN CA 1 1 19 42354 1 1 64 ASN CB C -21.052 3.293 -18.967 1.00 . A A . 153 ASN CB 1 1 19 42355 1 1 64 ASN CG C -20.601 3.843 -20.272 1.00 . A A . 153 ASN CG 1 1 19 42356 1 1 64 ASN H H -22.291 5.454 -19.905 1.00 . A A . 153 ASN H 1 1 19 42357 1 1 64 ASN HA H -23.124 2.860 -18.677 1.00 . A A . 153 ASN HA 1 1 19 42358 1 1 64 ASN HB2 H -20.381 3.638 -18.192 1.00 . A A . 153 ASN HB2 1 1 19 42359 1 1 64 ASN HB3 H -21.006 2.207 -19.010 1.00 . A A . 153 ASN HB3 1 1 19 42360 1 1 64 ASN HD21 H -19.763 5.416 -19.349 1.00 . A A . 153 ASN HD21 1 1 19 42361 1 1 64 ASN HD22 H -19.762 5.452 -21.095 1.00 . A A . 153 ASN HD22 1 1 19 42362 1 1 64 ASN N N -22.936 4.722 -19.604 1.00 . A A . 153 ASN N 1 1 19 42363 1 1 64 ASN ND2 N -19.978 4.988 -20.228 1.00 . A A . 153 ASN ND2 1 1 19 42364 1 1 64 ASN O O -22.063 3.673 -16.262 1.00 . A A . 153 ASN O 1 1 19 42365 1 1 64 ASN OD1 O -20.937 3.319 -21.312 1.00 . A A . 153 ASN OD1 1 1 19 42366 1 1 65 MET C C -23.513 5.487 -14.603 1.00 . A A . 154 MET C 1 1 19 42367 1 1 65 MET CA C -23.029 6.252 -15.828 1.00 . A A . 154 MET CA 1 1 19 42368 1 1 65 MET CB C -23.886 7.500 -15.957 1.00 . A A . 154 MET CB 1 1 19 42369 1 1 65 MET CE C -24.860 10.624 -16.636 1.00 . A A . 154 MET CE 1 1 19 42370 1 1 65 MET CG C -23.153 8.734 -15.557 1.00 . A A . 154 MET CG 1 1 19 42371 1 1 65 MET H H -23.420 5.972 -17.914 1.00 . A A . 154 MET H 1 1 19 42372 1 1 65 MET HA H -22.001 6.564 -15.639 1.00 . A A . 154 MET HA 1 1 19 42373 1 1 65 MET HB2 H -24.210 7.607 -16.986 1.00 . A A . 154 MET HB2 1 1 19 42374 1 1 65 MET HB3 H -24.764 7.391 -15.321 1.00 . A A . 154 MET HB3 1 1 19 42375 1 1 65 MET HE1 H -25.338 9.806 -17.173 1.00 . A A . 154 MET HE1 1 1 19 42376 1 1 65 MET HE2 H -24.013 10.991 -17.219 1.00 . A A . 154 MET HE2 1 1 19 42377 1 1 65 MET HE3 H -25.577 11.432 -16.492 1.00 . A A . 154 MET HE3 1 1 19 42378 1 1 65 MET HG2 H -22.509 8.501 -14.709 1.00 . A A . 154 MET HG2 1 1 19 42379 1 1 65 MET HG3 H -22.533 9.052 -16.401 1.00 . A A . 154 MET HG3 1 1 19 42380 1 1 65 MET N N -23.048 5.510 -17.092 1.00 . A A . 154 MET N 1 1 19 42381 1 1 65 MET O O -23.051 5.735 -13.488 1.00 . A A . 154 MET O 1 1 19 42382 1 1 65 MET SD S -24.282 10.061 -15.071 1.00 . A A . 154 MET SD 1 1 19 42383 1 1 66 HIS C C -23.952 2.893 -13.016 1.00 . A A . 155 HIS C 1 1 19 42384 1 1 66 HIS CA C -25.005 3.790 -13.685 1.00 . A A . 155 HIS CA 1 1 19 42385 1 1 66 HIS CB C -26.183 2.938 -14.174 1.00 . A A . 155 HIS CB 1 1 19 42386 1 1 66 HIS CD2 C -26.976 1.212 -12.383 1.00 . A A . 155 HIS CD2 1 1 19 42387 1 1 66 HIS CE1 C -28.632 2.329 -11.535 1.00 . A A . 155 HIS CE1 1 1 19 42388 1 1 66 HIS CG C -27.027 2.388 -13.063 1.00 . A A . 155 HIS CG 1 1 19 42389 1 1 66 HIS H H -24.792 4.398 -15.735 1.00 . A A . 155 HIS H 1 1 19 42390 1 1 66 HIS HA H -25.372 4.490 -12.935 1.00 . A A . 155 HIS HA 1 1 19 42391 1 1 66 HIS HB2 H -26.816 3.550 -14.818 1.00 . A A . 155 HIS HB2 1 1 19 42392 1 1 66 HIS HB3 H -25.795 2.108 -14.766 1.00 . A A . 155 HIS HB3 1 1 19 42393 1 1 66 HIS HD1 H -28.428 3.997 -12.774 1.00 . A A . 155 HIS HD1 1 1 19 42394 1 1 66 HIS HD2 H -26.253 0.419 -12.545 1.00 . A A . 155 HIS HD2 1 1 19 42395 1 1 66 HIS HE1 H -29.485 2.603 -10.922 1.00 . A A . 155 HIS HE1 1 1 19 42396 1 1 66 HIS HE2 H -28.161 0.450 -10.800 1.00 . A A . 155 HIS HE2 1 1 19 42397 1 1 66 HIS N N -24.448 4.565 -14.799 1.00 . A A . 155 HIS N 1 1 19 42398 1 1 66 HIS ND1 N -28.104 3.078 -12.497 1.00 . A A . 155 HIS ND1 1 1 19 42399 1 1 66 HIS NE2 N -27.969 1.206 -11.452 1.00 . A A . 155 HIS NE2 1 1 19 42400 1 1 66 HIS O O -24.111 2.513 -11.863 1.00 . A A . 155 HIS O 1 1 19 42401 1 1 67 ARG C C -20.899 2.511 -12.289 1.00 . A A . 156 ARG C 1 1 19 42402 1 1 67 ARG CA C -21.827 1.697 -13.190 1.00 . A A . 156 ARG CA 1 1 19 42403 1 1 67 ARG CB C -20.967 1.097 -14.317 1.00 . A A . 156 ARG CB 1 1 19 42404 1 1 67 ARG CD C -22.272 0.325 -16.384 1.00 . A A . 156 ARG CD 1 1 19 42405 1 1 67 ARG CG C -21.589 -0.093 -15.075 1.00 . A A . 156 ARG CG 1 1 19 42406 1 1 67 ARG CZ C -22.717 -1.716 -17.756 1.00 . A A . 156 ARG CZ 1 1 19 42407 1 1 67 ARG H H -22.804 2.871 -14.700 1.00 . A A . 156 ARG H 1 1 19 42408 1 1 67 ARG HA H -22.260 0.889 -12.600 1.00 . A A . 156 ARG HA 1 1 19 42409 1 1 67 ARG HB2 H -20.713 1.881 -15.029 1.00 . A A . 156 ARG HB2 1 1 19 42410 1 1 67 ARG HB3 H -20.037 0.756 -13.873 1.00 . A A . 156 ARG HB3 1 1 19 42411 1 1 67 ARG HD2 H -23.347 0.409 -16.224 1.00 . A A . 156 ARG HD2 1 1 19 42412 1 1 67 ARG HD3 H -21.889 1.299 -16.680 1.00 . A A . 156 ARG HD3 1 1 19 42413 1 1 67 ARG HE H -21.216 -0.417 -18.078 1.00 . A A . 156 ARG HE 1 1 19 42414 1 1 67 ARG HG2 H -20.793 -0.800 -15.314 1.00 . A A . 156 ARG HG2 1 1 19 42415 1 1 67 ARG HG3 H -22.311 -0.592 -14.431 1.00 . A A . 156 ARG HG3 1 1 19 42416 1 1 67 ARG HH11 H -24.045 -1.526 -16.263 1.00 . A A . 156 ARG HH11 1 1 19 42417 1 1 67 ARG HH12 H -24.273 -2.907 -17.301 1.00 . A A . 156 ARG HH12 1 1 19 42418 1 1 67 ARG HH21 H -21.575 -2.198 -19.338 1.00 . A A . 156 ARG HH21 1 1 19 42419 1 1 67 ARG HH22 H -22.889 -3.291 -18.994 1.00 . A A . 156 ARG HH22 1 1 19 42420 1 1 67 ARG N N -22.897 2.541 -13.742 1.00 . A A . 156 ARG N 1 1 19 42421 1 1 67 ARG NE N -22.004 -0.626 -17.479 1.00 . A A . 156 ARG NE 1 1 19 42422 1 1 67 ARG NH1 N -23.761 -2.077 -17.049 1.00 . A A . 156 ARG NH1 1 1 19 42423 1 1 67 ARG NH2 N -22.370 -2.457 -18.770 1.00 . A A . 156 ARG NH2 1 1 19 42424 1 1 67 ARG O O -20.339 1.997 -11.329 1.00 . A A . 156 ARG O 1 1 19 42425 1 1 68 TYR C C -20.160 5.124 -10.650 1.00 . A A . 157 TYR C 1 1 19 42426 1 1 68 TYR CA C -19.676 4.600 -12.002 1.00 . A A . 157 TYR CA 1 1 19 42427 1 1 68 TYR CB C -19.332 5.778 -12.919 1.00 . A A . 157 TYR CB 1 1 19 42428 1 1 68 TYR CD1 C -18.363 4.101 -14.594 1.00 . A A . 157 TYR CD1 1 1 19 42429 1 1 68 TYR CD2 C -19.214 6.221 -15.419 1.00 . A A . 157 TYR CD2 1 1 19 42430 1 1 68 TYR CE1 C -18.036 3.721 -15.900 1.00 . A A . 157 TYR CE1 1 1 19 42431 1 1 68 TYR CE2 C -18.873 5.835 -16.735 1.00 . A A . 157 TYR CE2 1 1 19 42432 1 1 68 TYR CG C -18.961 5.361 -14.329 1.00 . A A . 157 TYR CG 1 1 19 42433 1 1 68 TYR CZ C -18.283 4.588 -16.954 1.00 . A A . 157 TYR CZ 1 1 19 42434 1 1 68 TYR H H -21.170 4.140 -13.453 1.00 . A A . 157 TYR H 1 1 19 42435 1 1 68 TYR HA H -18.764 4.002 -11.853 1.00 . A A . 157 TYR HA 1 1 19 42436 1 1 68 TYR HB2 H -20.197 6.440 -12.975 1.00 . A A . 157 TYR HB2 1 1 19 42437 1 1 68 TYR HB3 H -18.502 6.333 -12.485 1.00 . A A . 157 TYR HB3 1 1 19 42438 1 1 68 TYR HD1 H -18.153 3.410 -13.792 1.00 . A A . 157 TYR HD1 1 1 19 42439 1 1 68 TYR HD2 H -19.668 7.187 -15.252 1.00 . A A . 157 TYR HD2 1 1 19 42440 1 1 68 TYR HE1 H -17.591 2.754 -16.087 1.00 . A A . 157 TYR HE1 1 1 19 42441 1 1 68 TYR HE2 H -19.063 6.502 -17.564 1.00 . A A . 157 TYR HE2 1 1 19 42442 1 1 68 TYR HH H -18.086 4.841 -18.883 1.00 . A A . 157 TYR HH 1 1 19 42443 1 1 68 TYR N N -20.681 3.761 -12.658 1.00 . A A . 157 TYR N 1 1 19 42444 1 1 68 TYR O O -21.363 5.366 -10.460 1.00 . A A . 157 TYR O 1 1 19 42445 1 1 68 TYR OH O -17.946 4.180 -18.202 1.00 . A A . 157 TYR OH 1 1 19 42446 1 1 69 PRO C C -20.185 7.246 -8.390 1.00 . A A . 158 PRO C 1 1 19 42447 1 1 69 PRO CA C -19.670 5.813 -8.379 1.00 . A A . 158 PRO CA 1 1 19 42448 1 1 69 PRO CB C -18.396 5.699 -7.540 1.00 . A A . 158 PRO CB 1 1 19 42449 1 1 69 PRO CD C -17.774 5.119 -9.730 1.00 . A A . 158 PRO CD 1 1 19 42450 1 1 69 PRO CG C -17.296 5.845 -8.517 1.00 . A A . 158 PRO CG 1 1 19 42451 1 1 69 PRO HA H -20.438 5.157 -7.976 1.00 . A A . 158 PRO HA 1 1 19 42452 1 1 69 PRO HB2 H -18.356 6.482 -6.785 1.00 . A A . 158 PRO HB2 1 1 19 42453 1 1 69 PRO HB3 H -18.348 4.718 -7.081 1.00 . A A . 158 PRO HB3 1 1 19 42454 1 1 69 PRO HD2 H -17.340 5.558 -10.629 1.00 . A A . 158 PRO HD2 1 1 19 42455 1 1 69 PRO HD3 H -17.540 4.055 -9.658 1.00 . A A . 158 PRO HD3 1 1 19 42456 1 1 69 PRO HG2 H -17.138 6.894 -8.749 1.00 . A A . 158 PRO HG2 1 1 19 42457 1 1 69 PRO HG3 H -16.379 5.391 -8.138 1.00 . A A . 158 PRO HG3 1 1 19 42458 1 1 69 PRO N N -19.236 5.327 -9.693 1.00 . A A . 158 PRO N 1 1 19 42459 1 1 69 PRO O O -19.846 8.043 -9.257 1.00 . A A . 158 PRO O 1 1 19 42460 1 1 70 ASN C C -21.088 9.501 -5.903 1.00 . A A . 159 ASN C 1 1 19 42461 1 1 70 ASN CA C -21.576 8.901 -7.224 1.00 . A A . 159 ASN CA 1 1 19 42462 1 1 70 ASN CB C -23.112 8.855 -7.261 1.00 . A A . 159 ASN CB 1 1 19 42463 1 1 70 ASN CG C -23.708 8.093 -6.097 1.00 . A A . 159 ASN CG 1 1 19 42464 1 1 70 ASN H H -21.261 6.855 -6.722 1.00 . A A . 159 ASN H 1 1 19 42465 1 1 70 ASN HA H -21.228 9.543 -8.033 1.00 . A A . 159 ASN HA 1 1 19 42466 1 1 70 ASN HB2 H -23.491 9.877 -7.233 1.00 . A A . 159 ASN HB2 1 1 19 42467 1 1 70 ASN HB3 H -23.435 8.390 -8.187 1.00 . A A . 159 ASN HB3 1 1 19 42468 1 1 70 ASN HD21 H -23.365 6.338 -7.010 1.00 . A A . 159 ASN HD21 1 1 19 42469 1 1 70 ASN HD22 H -24.125 6.257 -5.437 1.00 . A A . 159 ASN HD22 1 1 19 42470 1 1 70 ASN N N -21.013 7.558 -7.401 1.00 . A A . 159 ASN N 1 1 19 42471 1 1 70 ASN ND2 N -23.727 6.791 -6.194 1.00 . A A . 159 ASN ND2 1 1 19 42472 1 1 70 ASN O O -21.606 10.505 -5.442 1.00 . A A . 159 ASN O 1 1 19 42473 1 1 70 ASN OD1 O -24.168 8.671 -5.145 1.00 . A A . 159 ASN OD1 1 1 19 42474 1 1 71 GLN C C -18.030 9.103 -4.120 1.00 . A A . 160 GLN C 1 1 19 42475 1 1 71 GLN CA C -19.543 9.252 -4.012 1.00 . A A . 160 GLN CA 1 1 19 42476 1 1 71 GLN CB C -20.052 8.329 -2.910 1.00 . A A . 160 GLN CB 1 1 19 42477 1 1 71 GLN CD C -22.010 7.298 -1.770 1.00 . A A . 160 GLN CD 1 1 19 42478 1 1 71 GLN CG C -21.556 8.345 -2.739 1.00 . A A . 160 GLN CG 1 1 19 42479 1 1 71 GLN H H -19.715 8.030 -5.717 1.00 . A A . 160 GLN H 1 1 19 42480 1 1 71 GLN HA H -19.808 10.284 -3.789 1.00 . A A . 160 GLN HA 1 1 19 42481 1 1 71 GLN HB2 H -19.745 7.312 -3.147 1.00 . A A . 160 GLN HB2 1 1 19 42482 1 1 71 GLN HB3 H -19.589 8.617 -1.968 1.00 . A A . 160 GLN HB3 1 1 19 42483 1 1 71 GLN HE21 H -21.373 8.425 -0.244 1.00 . A A . 160 GLN HE21 1 1 19 42484 1 1 71 GLN HE22 H -22.100 6.882 0.177 1.00 . A A . 160 GLN HE22 1 1 19 42485 1 1 71 GLN HG2 H -21.864 9.324 -2.381 1.00 . A A . 160 GLN HG2 1 1 19 42486 1 1 71 GLN HG3 H -22.032 8.153 -3.696 1.00 . A A . 160 GLN HG3 1 1 19 42487 1 1 71 GLN N N -20.109 8.843 -5.294 1.00 . A A . 160 GLN N 1 1 19 42488 1 1 71 GLN NE2 N -21.821 7.554 -0.513 1.00 . A A . 160 GLN NE2 1 1 19 42489 1 1 71 GLN O O -17.558 8.304 -4.934 1.00 . A A . 160 GLN O 1 1 19 42490 1 1 71 GLN OE1 O -22.500 6.250 -2.160 1.00 . A A . 160 GLN OE1 1 1 19 42491 1 1 72 VAL C C -15.317 9.546 -1.847 1.00 . A A . 161 VAL C 1 1 19 42492 1 1 72 VAL CA C -15.824 9.777 -3.274 1.00 . A A . 161 VAL CA 1 1 19 42493 1 1 72 VAL CB C -15.206 11.083 -3.848 1.00 . A A . 161 VAL CB 1 1 19 42494 1 1 72 VAL CG1 C -15.331 11.077 -5.367 1.00 . A A . 161 VAL CG1 1 1 19 42495 1 1 72 VAL CG2 C -15.887 12.332 -3.268 1.00 . A A . 161 VAL CG2 1 1 19 42496 1 1 72 VAL H H -17.741 10.450 -2.635 1.00 . A A . 161 VAL H 1 1 19 42497 1 1 72 VAL HA H -15.467 8.951 -3.900 1.00 . A A . 161 VAL HA 1 1 19 42498 1 1 72 VAL HB H -14.147 11.105 -3.597 1.00 . A A . 161 VAL HB 1 1 19 42499 1 1 72 VAL HG11 H -14.849 11.965 -5.777 1.00 . A A . 161 VAL HG11 1 1 19 42500 1 1 72 VAL HG12 H -16.381 11.064 -5.656 1.00 . A A . 161 VAL HG12 1 1 19 42501 1 1 72 VAL HG13 H -14.838 10.193 -5.765 1.00 . A A . 161 VAL HG13 1 1 19 42502 1 1 72 VAL HG21 H -15.345 13.218 -3.597 1.00 . A A . 161 VAL HG21 1 1 19 42503 1 1 72 VAL HG22 H -15.863 12.295 -2.178 1.00 . A A . 161 VAL HG22 1 1 19 42504 1 1 72 VAL HG23 H -16.918 12.400 -3.618 1.00 . A A . 161 VAL HG23 1 1 19 42505 1 1 72 VAL N N -17.292 9.826 -3.293 1.00 . A A . 161 VAL N 1 1 19 42506 1 1 72 VAL O O -16.032 9.785 -0.863 1.00 . A A . 161 VAL O 1 1 19 42507 1 1 73 TYR C C -12.865 10.093 0.052 1.00 . A A . 162 TYR C 1 1 19 42508 1 1 73 TYR CA C -13.407 8.768 -0.499 1.00 . A A . 162 TYR CA 1 1 19 42509 1 1 73 TYR CB C -12.248 7.794 -0.758 1.00 . A A . 162 TYR CB 1 1 19 42510 1 1 73 TYR CD1 C -13.601 5.905 -1.845 1.00 . A A . 162 TYR CD1 1 1 19 42511 1 1 73 TYR CD2 C -12.106 5.366 -0.026 1.00 . A A . 162 TYR CD2 1 1 19 42512 1 1 73 TYR CE1 C -13.962 4.533 -1.955 1.00 . A A . 162 TYR CE1 1 1 19 42513 1 1 73 TYR CE2 C -12.469 3.998 -0.125 1.00 . A A . 162 TYR CE2 1 1 19 42514 1 1 73 TYR CG C -12.667 6.335 -0.878 1.00 . A A . 162 TYR CG 1 1 19 42515 1 1 73 TYR CZ C -13.393 3.597 -1.090 1.00 . A A . 162 TYR CZ 1 1 19 42516 1 1 73 TYR H H -13.584 8.861 -2.618 1.00 . A A . 162 TYR H 1 1 19 42517 1 1 73 TYR HA H -14.088 8.330 0.224 1.00 . A A . 162 TYR HA 1 1 19 42518 1 1 73 TYR HB2 H -11.740 8.092 -1.675 1.00 . A A . 162 TYR HB2 1 1 19 42519 1 1 73 TYR HB3 H -11.537 7.866 0.063 1.00 . A A . 162 TYR HB3 1 1 19 42520 1 1 73 TYR HD1 H -14.042 6.620 -2.518 1.00 . A A . 162 TYR HD1 1 1 19 42521 1 1 73 TYR HD2 H -11.378 5.676 0.707 1.00 . A A . 162 TYR HD2 1 1 19 42522 1 1 73 TYR HE1 H -14.668 4.218 -2.704 1.00 . A A . 162 TYR HE1 1 1 19 42523 1 1 73 TYR HE2 H -12.024 3.267 0.536 1.00 . A A . 162 TYR HE2 1 1 19 42524 1 1 73 TYR HH H -14.383 2.119 -1.889 1.00 . A A . 162 TYR HH 1 1 19 42525 1 1 73 TYR N N -14.095 9.040 -1.763 1.00 . A A . 162 TYR N 1 1 19 42526 1 1 73 TYR O O -13.019 11.113 -0.595 1.00 . A A . 162 TYR O 1 1 19 42527 1 1 73 TYR OH O -13.747 2.276 -1.194 1.00 . A A . 162 TYR OH 1 1 19 42528 1 1 74 TYR C C -10.275 10.948 2.496 1.00 . A A . 163 TYR C 1 1 19 42529 1 1 74 TYR CA C -11.572 11.286 1.762 1.00 . A A . 163 TYR CA 1 1 19 42530 1 1 74 TYR CB C -12.533 12.033 2.695 1.00 . A A . 163 TYR CB 1 1 19 42531 1 1 74 TYR CD1 C -13.408 13.977 1.332 1.00 . A A . 163 TYR CD1 1 1 19 42532 1 1 74 TYR CD2 C -14.872 12.079 1.692 1.00 . A A . 163 TYR CD2 1 1 19 42533 1 1 74 TYR CE1 C -14.399 14.590 0.539 1.00 . A A . 163 TYR CE1 1 1 19 42534 1 1 74 TYR CE2 C -15.863 12.694 0.888 1.00 . A A . 163 TYR CE2 1 1 19 42535 1 1 74 TYR CG C -13.629 12.714 1.914 1.00 . A A . 163 TYR CG 1 1 19 42536 1 1 74 TYR CZ C -15.618 13.940 0.320 1.00 . A A . 163 TYR CZ 1 1 19 42537 1 1 74 TYR H H -12.126 9.215 1.732 1.00 . A A . 163 TYR H 1 1 19 42538 1 1 74 TYR HA H -11.323 11.955 0.938 1.00 . A A . 163 TYR HA 1 1 19 42539 1 1 74 TYR HB2 H -12.968 11.332 3.404 1.00 . A A . 163 TYR HB2 1 1 19 42540 1 1 74 TYR HB3 H -11.977 12.793 3.243 1.00 . A A . 163 TYR HB3 1 1 19 42541 1 1 74 TYR HD1 H -12.463 14.478 1.482 1.00 . A A . 163 TYR HD1 1 1 19 42542 1 1 74 TYR HD2 H -15.059 11.106 2.118 1.00 . A A . 163 TYR HD2 1 1 19 42543 1 1 74 TYR HE1 H -14.207 15.548 0.087 1.00 . A A . 163 TYR HE1 1 1 19 42544 1 1 74 TYR HE2 H -16.794 12.197 0.700 1.00 . A A . 163 TYR HE2 1 1 19 42545 1 1 74 TYR HH H -17.353 13.943 -0.582 1.00 . A A . 163 TYR HH 1 1 19 42546 1 1 74 TYR N N -12.217 10.079 1.214 1.00 . A A . 163 TYR N 1 1 19 42547 1 1 74 TYR O O -10.111 9.827 2.984 1.00 . A A . 163 TYR O 1 1 19 42548 1 1 74 TYR OH O -16.592 14.512 -0.459 1.00 . A A . 163 TYR OH 1 1 19 42549 1 1 75 ARG C C -7.637 12.986 3.984 1.00 . A A . 164 ARG C 1 1 19 42550 1 1 75 ARG CA C -8.029 11.741 3.167 1.00 . A A . 164 ARG CA 1 1 19 42551 1 1 75 ARG CB C -6.972 11.523 2.072 1.00 . A A . 164 ARG CB 1 1 19 42552 1 1 75 ARG CD C -6.027 9.243 2.457 1.00 . A A . 164 ARG CD 1 1 19 42553 1 1 75 ARG CG C -6.907 10.091 1.560 1.00 . A A . 164 ARG CG 1 1 19 42554 1 1 75 ARG CZ C -3.616 8.644 2.512 1.00 . A A . 164 ARG CZ 1 1 19 42555 1 1 75 ARG H H -9.554 12.811 2.122 1.00 . A A . 164 ARG H 1 1 19 42556 1 1 75 ARG HA H -8.055 10.872 3.820 1.00 . A A . 164 ARG HA 1 1 19 42557 1 1 75 ARG HB2 H -7.197 12.187 1.236 1.00 . A A . 164 ARG HB2 1 1 19 42558 1 1 75 ARG HB3 H -5.991 11.793 2.466 1.00 . A A . 164 ARG HB3 1 1 19 42559 1 1 75 ARG HD2 H -5.938 9.723 3.431 1.00 . A A . 164 ARG HD2 1 1 19 42560 1 1 75 ARG HD3 H -6.484 8.265 2.587 1.00 . A A . 164 ARG HD3 1 1 19 42561 1 1 75 ARG HE H -4.586 9.334 0.887 1.00 . A A . 164 ARG HE 1 1 19 42562 1 1 75 ARG HG2 H -7.910 9.669 1.530 1.00 . A A . 164 ARG HG2 1 1 19 42563 1 1 75 ARG HG3 H -6.495 10.087 0.552 1.00 . A A . 164 ARG HG3 1 1 19 42564 1 1 75 ARG HH11 H -4.455 8.442 4.329 1.00 . A A . 164 ARG HH11 1 1 19 42565 1 1 75 ARG HH12 H -2.741 8.079 4.236 1.00 . A A . 164 ARG HH12 1 1 19 42566 1 1 75 ARG HH21 H -2.470 8.740 0.873 1.00 . A A . 164 ARG HH21 1 1 19 42567 1 1 75 ARG HH22 H -1.669 8.211 2.342 1.00 . A A . 164 ARG HH22 1 1 19 42568 1 1 75 ARG N N -9.355 11.913 2.541 1.00 . A A . 164 ARG N 1 1 19 42569 1 1 75 ARG NE N -4.693 9.077 1.868 1.00 . A A . 164 ARG NE 1 1 19 42570 1 1 75 ARG NH1 N -3.617 8.353 3.790 1.00 . A A . 164 ARG NH1 1 1 19 42571 1 1 75 ARG NH2 N -2.510 8.509 1.853 1.00 . A A . 164 ARG NH2 1 1 19 42572 1 1 75 ARG O O -7.891 14.106 3.549 1.00 . A A . 164 ARG O 1 1 19 42573 1 1 76 PRO C C -5.298 14.597 5.540 1.00 . A A . 165 PRO C 1 1 19 42574 1 1 76 PRO CA C -6.622 13.962 5.984 1.00 . A A . 165 PRO CA 1 1 19 42575 1 1 76 PRO CB C -6.477 13.353 7.373 1.00 . A A . 165 PRO CB 1 1 19 42576 1 1 76 PRO CD C -6.689 11.537 5.858 1.00 . A A . 165 PRO CD 1 1 19 42577 1 1 76 PRO CG C -5.962 11.992 7.106 1.00 . A A . 165 PRO CG 1 1 19 42578 1 1 76 PRO HA H -7.412 14.714 5.989 1.00 . A A . 165 PRO HA 1 1 19 42579 1 1 76 PRO HB2 H -5.776 13.926 7.973 1.00 . A A . 165 PRO HB2 1 1 19 42580 1 1 76 PRO HB3 H -7.448 13.300 7.864 1.00 . A A . 165 PRO HB3 1 1 19 42581 1 1 76 PRO HD2 H -6.033 10.927 5.240 1.00 . A A . 165 PRO HD2 1 1 19 42582 1 1 76 PRO HD3 H -7.595 10.993 6.122 1.00 . A A . 165 PRO HD3 1 1 19 42583 1 1 76 PRO HG2 H -4.890 12.029 6.920 1.00 . A A . 165 PRO HG2 1 1 19 42584 1 1 76 PRO HG3 H -6.181 11.328 7.943 1.00 . A A . 165 PRO HG3 1 1 19 42585 1 1 76 PRO N N -7.028 12.804 5.173 1.00 . A A . 165 PRO N 1 1 19 42586 1 1 76 PRO O O -4.503 13.976 4.836 1.00 . A A . 165 PRO O 1 1 19 42587 1 1 77 MET C C -2.587 15.950 6.388 1.00 . A A . 166 MET C 1 1 19 42588 1 1 77 MET CA C -3.798 16.547 5.674 1.00 . A A . 166 MET CA 1 1 19 42589 1 1 77 MET CB C -3.900 18.020 6.076 1.00 . A A . 166 MET CB 1 1 19 42590 1 1 77 MET CE C -5.421 20.665 7.386 1.00 . A A . 166 MET CE 1 1 19 42591 1 1 77 MET CG C -4.952 18.804 5.309 1.00 . A A . 166 MET CG 1 1 19 42592 1 1 77 MET H H -5.730 16.294 6.565 1.00 . A A . 166 MET H 1 1 19 42593 1 1 77 MET HA H -3.612 16.498 4.605 1.00 . A A . 166 MET HA 1 1 19 42594 1 1 77 MET HB2 H -4.118 18.080 7.142 1.00 . A A . 166 MET HB2 1 1 19 42595 1 1 77 MET HB3 H -2.933 18.491 5.900 1.00 . A A . 166 MET HB3 1 1 19 42596 1 1 77 MET HE1 H -4.733 20.114 8.030 1.00 . A A . 166 MET HE1 1 1 19 42597 1 1 77 MET HE2 H -6.418 20.233 7.461 1.00 . A A . 166 MET HE2 1 1 19 42598 1 1 77 MET HE3 H -5.455 21.707 7.705 1.00 . A A . 166 MET HE3 1 1 19 42599 1 1 77 MET HG2 H -4.797 18.653 4.241 1.00 . A A . 166 MET HG2 1 1 19 42600 1 1 77 MET HG3 H -5.944 18.440 5.579 1.00 . A A . 166 MET HG3 1 1 19 42601 1 1 77 MET N N -5.053 15.830 5.980 1.00 . A A . 166 MET N 1 1 19 42602 1 1 77 MET O O -1.465 16.377 6.162 1.00 . A A . 166 MET O 1 1 19 42603 1 1 77 MET SD S -4.848 20.583 5.665 1.00 . A A . 166 MET SD 1 1 19 42604 1 1 78 ASP C C -0.735 13.690 7.099 1.00 . A A . 167 ASP C 1 1 19 42605 1 1 78 ASP CA C -1.778 14.305 8.019 1.00 . A A . 167 ASP CA 1 1 19 42606 1 1 78 ASP CB C -2.388 13.174 8.846 1.00 . A A . 167 ASP CB 1 1 19 42607 1 1 78 ASP CG C -3.345 13.678 9.908 1.00 . A A . 167 ASP CG 1 1 19 42608 1 1 78 ASP H H -3.779 14.669 7.393 1.00 . A A . 167 ASP H 1 1 19 42609 1 1 78 ASP HA H -1.292 15.024 8.684 1.00 . A A . 167 ASP HA 1 1 19 42610 1 1 78 ASP HB2 H -2.931 12.504 8.182 1.00 . A A . 167 ASP HB2 1 1 19 42611 1 1 78 ASP HB3 H -1.584 12.612 9.314 1.00 . A A . 167 ASP HB3 1 1 19 42612 1 1 78 ASP N N -2.834 14.974 7.250 1.00 . A A . 167 ASP N 1 1 19 42613 1 1 78 ASP O O 0.452 13.686 7.389 1.00 . A A . 167 ASP O 1 1 19 42614 1 1 78 ASP OD1 O -3.024 14.661 10.603 1.00 . A A . 167 ASP OD1 1 1 19 42615 1 1 78 ASP OD2 O -4.468 13.133 9.984 1.00 . A A . 167 ASP OD2 1 1 19 42616 1 1 79 GLU C C 0.420 13.548 4.186 1.00 . A A . 168 GLU C 1 1 19 42617 1 1 79 GLU CA C -0.344 12.506 5.013 1.00 . A A . 168 GLU CA 1 1 19 42618 1 1 79 GLU CB C -1.225 11.673 4.084 1.00 . A A . 168 GLU CB 1 1 19 42619 1 1 79 GLU CD C -0.038 9.486 3.441 1.00 . A A . 168 GLU CD 1 1 19 42620 1 1 79 GLU CG C -0.481 10.884 2.997 1.00 . A A . 168 GLU CG 1 1 19 42621 1 1 79 GLU H H -2.199 13.176 5.810 1.00 . A A . 168 GLU H 1 1 19 42622 1 1 79 GLU HA H 0.371 11.859 5.524 1.00 . A A . 168 GLU HA 1 1 19 42623 1 1 79 GLU HB2 H -1.815 10.986 4.689 1.00 . A A . 168 GLU HB2 1 1 19 42624 1 1 79 GLU HB3 H -1.919 12.354 3.602 1.00 . A A . 168 GLU HB3 1 1 19 42625 1 1 79 GLU HG2 H -1.146 10.776 2.140 1.00 . A A . 168 GLU HG2 1 1 19 42626 1 1 79 GLU HG3 H 0.390 11.449 2.673 1.00 . A A . 168 GLU HG3 1 1 19 42627 1 1 79 GLU N N -1.208 13.151 5.989 1.00 . A A . 168 GLU N 1 1 19 42628 1 1 79 GLU O O 1.594 13.373 3.871 1.00 . A A . 168 GLU O 1 1 19 42629 1 1 79 GLU OE1 O -0.783 8.834 4.217 1.00 . A A . 168 GLU OE1 1 1 19 42630 1 1 79 GLU OE2 O 0.932 8.968 2.862 1.00 . A A . 168 GLU OE2 1 1 19 42631 1 1 80 TYR C C -0.277 17.016 3.146 1.00 . A A . 169 TYR C 1 1 19 42632 1 1 80 TYR CA C 0.343 15.639 2.950 1.00 . A A . 169 TYR CA 1 1 19 42633 1 1 80 TYR CB C 0.213 15.224 1.480 1.00 . A A . 169 TYR CB 1 1 19 42634 1 1 80 TYR CD1 C 2.406 16.198 0.656 1.00 . A A . 169 TYR CD1 1 1 19 42635 1 1 80 TYR CD2 C 0.360 16.861 -0.457 1.00 . A A . 169 TYR CD2 1 1 19 42636 1 1 80 TYR CE1 C 3.153 17.035 -0.211 1.00 . A A . 169 TYR CE1 1 1 19 42637 1 1 80 TYR CE2 C 1.111 17.691 -1.337 1.00 . A A . 169 TYR CE2 1 1 19 42638 1 1 80 TYR CG C 1.002 16.108 0.545 1.00 . A A . 169 TYR CG 1 1 19 42639 1 1 80 TYR CZ C 2.499 17.770 -1.197 1.00 . A A . 169 TYR CZ 1 1 19 42640 1 1 80 TYR H H -1.222 14.742 4.092 1.00 . A A . 169 TYR H 1 1 19 42641 1 1 80 TYR HA H 1.401 15.697 3.200 1.00 . A A . 169 TYR HA 1 1 19 42642 1 1 80 TYR HB2 H 0.577 14.201 1.375 1.00 . A A . 169 TYR HB2 1 1 19 42643 1 1 80 TYR HB3 H -0.838 15.248 1.195 1.00 . A A . 169 TYR HB3 1 1 19 42644 1 1 80 TYR HD1 H 2.921 15.618 1.415 1.00 . A A . 169 TYR HD1 1 1 19 42645 1 1 80 TYR HD2 H -0.713 16.801 -0.567 1.00 . A A . 169 TYR HD2 1 1 19 42646 1 1 80 TYR HE1 H 4.227 17.095 -0.115 1.00 . A A . 169 TYR HE1 1 1 19 42647 1 1 80 TYR HE2 H 0.616 18.254 -2.108 1.00 . A A . 169 TYR HE2 1 1 19 42648 1 1 80 TYR HH H 2.679 19.028 -2.679 1.00 . A A . 169 TYR HH 1 1 19 42649 1 1 80 TYR N N -0.267 14.620 3.799 1.00 . A A . 169 TYR N 1 1 19 42650 1 1 80 TYR O O -1.498 17.186 3.065 1.00 . A A . 169 TYR O 1 1 19 42651 1 1 80 TYR OH O 3.223 18.575 -2.037 1.00 . A A . 169 TYR OH 1 1 19 42652 1 1 81 SER C C -0.165 20.117 2.300 1.00 . A A . 170 SER C 1 1 19 42653 1 1 81 SER CA C 0.133 19.374 3.607 1.00 . A A . 170 SER CA 1 1 19 42654 1 1 81 SER CB C 1.213 20.121 4.389 1.00 . A A . 170 SER CB 1 1 19 42655 1 1 81 SER H H 1.563 17.810 3.430 1.00 . A A . 170 SER H 1 1 19 42656 1 1 81 SER HA H -0.778 19.352 4.206 1.00 . A A . 170 SER HA 1 1 19 42657 1 1 81 SER HB2 H 0.937 21.173 4.475 1.00 . A A . 170 SER HB2 1 1 19 42658 1 1 81 SER HB3 H 1.295 19.691 5.387 1.00 . A A . 170 SER HB3 1 1 19 42659 1 1 81 SER HG H 2.353 20.317 2.822 1.00 . A A . 170 SER HG 1 1 19 42660 1 1 81 SER N N 0.573 18.003 3.381 1.00 . A A . 170 SER N 1 1 19 42661 1 1 81 SER O O 0.729 20.689 1.672 1.00 . A A . 170 SER O 1 1 19 42662 1 1 81 SER OG O 2.465 20.008 3.731 1.00 . A A . 170 SER OG 1 1 19 42663 1 1 82 ASN C C -3.368 21.102 0.978 1.00 . A A . 171 ASN C 1 1 19 42664 1 1 82 ASN CA C -1.884 20.870 0.731 1.00 . A A . 171 ASN CA 1 1 19 42665 1 1 82 ASN CB C -1.665 20.032 -0.540 1.00 . A A . 171 ASN CB 1 1 19 42666 1 1 82 ASN CG C -1.876 20.810 -1.824 1.00 . A A . 171 ASN CG 1 1 19 42667 1 1 82 ASN H H -2.127 19.637 2.457 1.00 . A A . 171 ASN H 1 1 19 42668 1 1 82 ASN HA H -1.357 21.823 0.657 1.00 . A A . 171 ASN HA 1 1 19 42669 1 1 82 ASN HB2 H -0.647 19.649 -0.529 1.00 . A A . 171 ASN HB2 1 1 19 42670 1 1 82 ASN HB3 H -2.352 19.200 -0.533 1.00 . A A . 171 ASN HB3 1 1 19 42671 1 1 82 ASN HD21 H -0.858 19.417 -2.840 1.00 . A A . 171 ASN HD21 1 1 19 42672 1 1 82 ASN HD22 H -1.482 20.749 -3.779 1.00 . A A . 171 ASN HD22 1 1 19 42673 1 1 82 ASN N N -1.428 20.133 1.908 1.00 . A A . 171 ASN N 1 1 19 42674 1 1 82 ASN ND2 N -1.366 20.282 -2.897 1.00 . A A . 171 ASN ND2 1 1 19 42675 1 1 82 ASN O O -4.013 20.275 1.592 1.00 . A A . 171 ASN O 1 1 19 42676 1 1 82 ASN OD1 O -2.516 21.852 -1.855 1.00 . A A . 171 ASN OD1 1 1 19 42677 1 1 83 GLN C C -6.164 21.506 -0.123 1.00 . A A . 172 GLN C 1 1 19 42678 1 1 83 GLN CA C -5.328 22.501 0.682 1.00 . A A . 172 GLN CA 1 1 19 42679 1 1 83 GLN CB C -5.635 23.925 0.195 1.00 . A A . 172 GLN CB 1 1 19 42680 1 1 83 GLN CD C -4.884 25.107 2.340 1.00 . A A . 172 GLN CD 1 1 19 42681 1 1 83 GLN CG C -4.777 25.035 0.824 1.00 . A A . 172 GLN CG 1 1 19 42682 1 1 83 GLN H H -3.337 22.851 -0.026 1.00 . A A . 172 GLN H 1 1 19 42683 1 1 83 GLN HA H -5.582 22.409 1.739 1.00 . A A . 172 GLN HA 1 1 19 42684 1 1 83 GLN HB2 H -5.482 23.953 -0.885 1.00 . A A . 172 GLN HB2 1 1 19 42685 1 1 83 GLN HB3 H -6.683 24.140 0.395 1.00 . A A . 172 GLN HB3 1 1 19 42686 1 1 83 GLN HE21 H -6.862 24.729 2.280 1.00 . A A . 172 GLN HE21 1 1 19 42687 1 1 83 GLN HE22 H -6.169 24.959 3.866 1.00 . A A . 172 GLN HE22 1 1 19 42688 1 1 83 GLN HG2 H -3.731 24.871 0.562 1.00 . A A . 172 GLN HG2 1 1 19 42689 1 1 83 GLN HG3 H -5.089 25.990 0.406 1.00 . A A . 172 GLN HG3 1 1 19 42690 1 1 83 GLN N N -3.908 22.206 0.499 1.00 . A A . 172 GLN N 1 1 19 42691 1 1 83 GLN NE2 N -6.067 24.923 2.867 1.00 . A A . 172 GLN NE2 1 1 19 42692 1 1 83 GLN O O -7.235 21.085 0.285 1.00 . A A . 172 GLN O 1 1 19 42693 1 1 83 GLN OE1 O -3.902 25.354 3.016 1.00 . A A . 172 GLN OE1 1 1 19 42694 1 1 84 ASN C C -5.840 18.760 -1.964 1.00 . A A . 173 ASN C 1 1 19 42695 1 1 84 ASN CA C -6.294 20.203 -2.199 1.00 . A A . 173 ASN CA 1 1 19 42696 1 1 84 ASN CB C -6.069 20.603 -3.660 1.00 . A A . 173 ASN CB 1 1 19 42697 1 1 84 ASN CG C -6.847 21.832 -4.045 1.00 . A A . 173 ASN CG 1 1 19 42698 1 1 84 ASN H H -4.762 21.551 -1.572 1.00 . A A . 173 ASN H 1 1 19 42699 1 1 84 ASN HA H -7.373 20.225 -2.024 1.00 . A A . 173 ASN HA 1 1 19 42700 1 1 84 ASN HB2 H -5.008 20.768 -3.834 1.00 . A A . 173 ASN HB2 1 1 19 42701 1 1 84 ASN HB3 H -6.414 19.790 -4.290 1.00 . A A . 173 ASN HB3 1 1 19 42702 1 1 84 ASN HD21 H -5.198 22.975 -3.947 1.00 . A A . 173 ASN HD21 1 1 19 42703 1 1 84 ASN HD22 H -6.678 23.793 -4.383 1.00 . A A . 173 ASN HD22 1 1 19 42704 1 1 84 ASN N N -5.652 21.159 -1.294 1.00 . A A . 173 ASN N 1 1 19 42705 1 1 84 ASN ND2 N -6.182 22.953 -4.131 1.00 . A A . 173 ASN ND2 1 1 19 42706 1 1 84 ASN O O -6.078 17.908 -2.812 1.00 . A A . 173 ASN O 1 1 19 42707 1 1 84 ASN OD1 O -8.037 21.766 -4.271 1.00 . A A . 173 ASN OD1 1 1 19 42708 1 1 85 ASN C C -5.452 16.026 -0.857 1.00 . A A . 174 ASN C 1 1 19 42709 1 1 85 ASN CA C -4.471 17.183 -0.674 1.00 . A A . 174 ASN CA 1 1 19 42710 1 1 85 ASN CB C -3.883 17.079 0.745 1.00 . A A . 174 ASN CB 1 1 19 42711 1 1 85 ASN CG C -4.953 16.966 1.811 1.00 . A A . 174 ASN CG 1 1 19 42712 1 1 85 ASN H H -4.927 19.230 -0.204 1.00 . A A . 174 ASN H 1 1 19 42713 1 1 85 ASN HA H -3.664 17.055 -1.398 1.00 . A A . 174 ASN HA 1 1 19 42714 1 1 85 ASN HB2 H -3.257 16.190 0.796 1.00 . A A . 174 ASN HB2 1 1 19 42715 1 1 85 ASN HB3 H -3.267 17.944 0.952 1.00 . A A . 174 ASN HB3 1 1 19 42716 1 1 85 ASN HD21 H -4.197 15.215 2.433 1.00 . A A . 174 ASN HD21 1 1 19 42717 1 1 85 ASN HD22 H -5.651 15.756 3.230 1.00 . A A . 174 ASN HD22 1 1 19 42718 1 1 85 ASN N N -5.081 18.507 -0.901 1.00 . A A . 174 ASN N 1 1 19 42719 1 1 85 ASN ND2 N -4.932 15.895 2.542 1.00 . A A . 174 ASN ND2 1 1 19 42720 1 1 85 ASN O O -5.108 15.006 -1.423 1.00 . A A . 174 ASN O 1 1 19 42721 1 1 85 ASN OD1 O -5.836 17.805 1.913 1.00 . A A . 174 ASN OD1 1 1 19 42722 1 1 86 PHE C C -8.287 14.920 -1.729 1.00 . A A . 175 PHE C 1 1 19 42723 1 1 86 PHE CA C -7.655 15.139 -0.362 1.00 . A A . 175 PHE CA 1 1 19 42724 1 1 86 PHE CB C -8.767 15.507 0.626 1.00 . A A . 175 PHE CB 1 1 19 42725 1 1 86 PHE CD1 C -9.194 17.978 0.216 1.00 . A A . 175 PHE CD1 1 1 19 42726 1 1 86 PHE CD2 C -10.908 16.370 -0.411 1.00 . A A . 175 PHE CD2 1 1 19 42727 1 1 86 PHE CE1 C -9.990 19.033 -0.285 1.00 . A A . 175 PHE CE1 1 1 19 42728 1 1 86 PHE CE2 C -11.719 17.417 -0.900 1.00 . A A . 175 PHE CE2 1 1 19 42729 1 1 86 PHE CG C -9.642 16.639 0.148 1.00 . A A . 175 PHE CG 1 1 19 42730 1 1 86 PHE CZ C -11.260 18.751 -0.842 1.00 . A A . 175 PHE CZ 1 1 19 42731 1 1 86 PHE H H -6.891 17.065 0.107 1.00 . A A . 175 PHE H 1 1 19 42732 1 1 86 PHE HA H -7.179 14.212 -0.044 1.00 . A A . 175 PHE HA 1 1 19 42733 1 1 86 PHE HB2 H -9.393 14.630 0.788 1.00 . A A . 175 PHE HB2 1 1 19 42734 1 1 86 PHE HB3 H -8.314 15.789 1.574 1.00 . A A . 175 PHE HB3 1 1 19 42735 1 1 86 PHE HD1 H -8.225 18.204 0.641 1.00 . A A . 175 PHE HD1 1 1 19 42736 1 1 86 PHE HD2 H -11.256 15.350 -0.478 1.00 . A A . 175 PHE HD2 1 1 19 42737 1 1 86 PHE HE1 H -9.619 20.049 -0.255 1.00 . A A . 175 PHE HE1 1 1 19 42738 1 1 86 PHE HE2 H -12.682 17.196 -1.332 1.00 . A A . 175 PHE HE2 1 1 19 42739 1 1 86 PHE HZ H -11.872 19.550 -1.233 1.00 . A A . 175 PHE HZ 1 1 19 42740 1 1 86 PHE N N -6.663 16.196 -0.359 1.00 . A A . 175 PHE N 1 1 19 42741 1 1 86 PHE O O -8.876 13.879 -1.961 1.00 . A A . 175 PHE O 1 1 19 42742 1 1 87 VAL C C -8.598 14.807 -4.777 1.00 . A A . 176 VAL C 1 1 19 42743 1 1 87 VAL CA C -9.014 15.930 -3.830 1.00 . A A . 176 VAL CA 1 1 19 42744 1 1 87 VAL CB C -8.876 17.323 -4.571 1.00 . A A . 176 VAL CB 1 1 19 42745 1 1 87 VAL CG1 C -9.579 17.334 -5.950 1.00 . A A . 176 VAL CG1 1 1 19 42746 1 1 87 VAL CG2 C -9.456 18.433 -3.727 1.00 . A A . 176 VAL CG2 1 1 19 42747 1 1 87 VAL H H -7.680 16.751 -2.369 1.00 . A A . 176 VAL H 1 1 19 42748 1 1 87 VAL HA H -10.056 15.783 -3.558 1.00 . A A . 176 VAL HA 1 1 19 42749 1 1 87 VAL HB H -7.819 17.539 -4.715 1.00 . A A . 176 VAL HB 1 1 19 42750 1 1 87 VAL HG11 H -9.162 16.568 -6.597 1.00 . A A . 176 VAL HG11 1 1 19 42751 1 1 87 VAL HG12 H -9.435 18.310 -6.421 1.00 . A A . 176 VAL HG12 1 1 19 42752 1 1 87 VAL HG13 H -10.641 17.156 -5.821 1.00 . A A . 176 VAL HG13 1 1 19 42753 1 1 87 VAL HG21 H -9.343 19.383 -4.247 1.00 . A A . 176 VAL HG21 1 1 19 42754 1 1 87 VAL HG22 H -8.931 18.487 -2.779 1.00 . A A . 176 VAL HG22 1 1 19 42755 1 1 87 VAL HG23 H -10.514 18.245 -3.545 1.00 . A A . 176 VAL HG23 1 1 19 42756 1 1 87 VAL N N -8.222 15.925 -2.596 1.00 . A A . 176 VAL N 1 1 19 42757 1 1 87 VAL O O -9.266 13.809 -4.929 1.00 . A A . 176 VAL O 1 1 19 42758 1 1 88 HIS C C -6.632 12.631 -5.691 1.00 . A A . 177 HIS C 1 1 19 42759 1 1 88 HIS CA C -7.026 13.945 -6.362 1.00 . A A . 177 HIS CA 1 1 19 42760 1 1 88 HIS CB C -5.943 14.503 -7.242 1.00 . A A . 177 HIS CB 1 1 19 42761 1 1 88 HIS CD2 C -5.293 12.632 -8.943 1.00 . A A . 177 HIS CD2 1 1 19 42762 1 1 88 HIS CE1 C -6.208 13.450 -10.734 1.00 . A A . 177 HIS CE1 1 1 19 42763 1 1 88 HIS CG C -5.854 13.814 -8.574 1.00 . A A . 177 HIS CG 1 1 19 42764 1 1 88 HIS H H -6.940 15.789 -5.285 1.00 . A A . 177 HIS H 1 1 19 42765 1 1 88 HIS HA H -7.872 13.729 -7.005 1.00 . A A . 177 HIS HA 1 1 19 42766 1 1 88 HIS HB2 H -6.194 15.558 -7.397 1.00 . A A . 177 HIS HB2 1 1 19 42767 1 1 88 HIS HB3 H -4.988 14.425 -6.715 1.00 . A A . 177 HIS HB3 1 1 19 42768 1 1 88 HIS HD1 H -6.953 15.176 -9.838 1.00 . A A . 177 HIS HD1 1 1 19 42769 1 1 88 HIS HD2 H -4.766 11.946 -8.286 1.00 . A A . 177 HIS HD2 1 1 19 42770 1 1 88 HIS HE1 H -6.552 13.568 -11.765 1.00 . A A . 177 HIS HE1 1 1 19 42771 1 1 88 HIS HE2 H -5.223 11.629 -10.807 1.00 . A A . 177 HIS HE2 1 1 19 42772 1 1 88 HIS N N -7.461 14.949 -5.405 1.00 . A A . 177 HIS N 1 1 19 42773 1 1 88 HIS ND1 N -6.433 14.312 -9.749 1.00 . A A . 177 HIS ND1 1 1 19 42774 1 1 88 HIS NE2 N -5.523 12.438 -10.271 1.00 . A A . 177 HIS NE2 1 1 19 42775 1 1 88 HIS O O -6.649 11.577 -6.316 1.00 . A A . 177 HIS O 1 1 19 42776 1 1 89 ASP C C -7.432 10.634 -3.690 1.00 . A A . 178 ASP C 1 1 19 42777 1 1 89 ASP CA C -6.156 11.469 -3.629 1.00 . A A . 178 ASP CA 1 1 19 42778 1 1 89 ASP CB C -5.846 11.811 -2.182 1.00 . A A . 178 ASP CB 1 1 19 42779 1 1 89 ASP CG C -4.417 11.473 -1.795 1.00 . A A . 178 ASP CG 1 1 19 42780 1 1 89 ASP H H -6.336 13.570 -3.915 1.00 . A A . 178 ASP H 1 1 19 42781 1 1 89 ASP HA H -5.330 10.894 -4.054 1.00 . A A . 178 ASP HA 1 1 19 42782 1 1 89 ASP HB2 H -6.014 12.873 -2.046 1.00 . A A . 178 ASP HB2 1 1 19 42783 1 1 89 ASP HB3 H -6.528 11.262 -1.535 1.00 . A A . 178 ASP HB3 1 1 19 42784 1 1 89 ASP N N -6.357 12.687 -4.400 1.00 . A A . 178 ASP N 1 1 19 42785 1 1 89 ASP O O -7.397 9.454 -4.048 1.00 . A A . 178 ASP O 1 1 19 42786 1 1 89 ASP OD1 O -3.503 11.799 -2.578 1.00 . A A . 178 ASP OD1 1 1 19 42787 1 1 89 ASP OD2 O -4.222 10.829 -0.737 1.00 . A A . 178 ASP OD2 1 1 19 42788 1 1 90 CYS C C -10.233 10.090 -4.828 1.00 . A A . 179 CYS C 1 1 19 42789 1 1 90 CYS CA C -9.825 10.485 -3.430 1.00 . A A . 179 CYS CA 1 1 19 42790 1 1 90 CYS CB C -10.981 11.191 -2.711 1.00 . A A . 179 CYS CB 1 1 19 42791 1 1 90 CYS H H -8.602 12.223 -3.130 1.00 . A A . 179 CYS H 1 1 19 42792 1 1 90 CYS HA H -9.644 9.556 -2.891 1.00 . A A . 179 CYS HA 1 1 19 42793 1 1 90 CYS HB2 H -11.859 10.555 -2.807 1.00 . A A . 179 CYS HB2 1 1 19 42794 1 1 90 CYS HB3 H -10.720 11.210 -1.653 1.00 . A A . 179 CYS HB3 1 1 19 42795 1 1 90 CYS N N -8.580 11.239 -3.395 1.00 . A A . 179 CYS N 1 1 19 42796 1 1 90 CYS O O -10.943 9.109 -4.991 1.00 . A A . 179 CYS O 1 1 19 42797 1 1 90 CYS SG S -11.492 12.897 -3.143 1.00 . A A . 179 CYS SG 1 1 19 42798 1 1 91 VAL C C -9.496 9.016 -7.462 1.00 . A A . 180 VAL C 1 1 19 42799 1 1 91 VAL CA C -10.025 10.416 -7.217 1.00 . A A . 180 VAL CA 1 1 19 42800 1 1 91 VAL CB C -9.350 11.429 -8.217 1.00 . A A . 180 VAL CB 1 1 19 42801 1 1 91 VAL CG1 C -9.246 10.894 -9.672 1.00 . A A . 180 VAL CG1 1 1 19 42802 1 1 91 VAL CG2 C -10.090 12.734 -8.183 1.00 . A A . 180 VAL CG2 1 1 19 42803 1 1 91 VAL H H -9.148 11.588 -5.652 1.00 . A A . 180 VAL H 1 1 19 42804 1 1 91 VAL HA H -11.112 10.408 -7.356 1.00 . A A . 180 VAL HA 1 1 19 42805 1 1 91 VAL HB H -8.345 11.612 -7.881 1.00 . A A . 180 VAL HB 1 1 19 42806 1 1 91 VAL HG11 H -8.775 11.647 -10.304 1.00 . A A . 180 VAL HG11 1 1 19 42807 1 1 91 VAL HG12 H -10.221 10.669 -10.071 1.00 . A A . 180 VAL HG12 1 1 19 42808 1 1 91 VAL HG13 H -8.634 9.995 -9.697 1.00 . A A . 180 VAL HG13 1 1 19 42809 1 1 91 VAL HG21 H -10.091 13.134 -7.171 1.00 . A A . 180 VAL HG21 1 1 19 42810 1 1 91 VAL HG22 H -11.116 12.579 -8.505 1.00 . A A . 180 VAL HG22 1 1 19 42811 1 1 91 VAL HG23 H -9.601 13.447 -8.845 1.00 . A A . 180 VAL HG23 1 1 19 42812 1 1 91 VAL N N -9.742 10.788 -5.835 1.00 . A A . 180 VAL N 1 1 19 42813 1 1 91 VAL O O -10.255 8.103 -7.773 1.00 . A A . 180 VAL O 1 1 19 42814 1 1 92 ASN C C -8.061 6.442 -6.664 1.00 . A A . 181 ASN C 1 1 19 42815 1 1 92 ASN CA C -7.595 7.537 -7.611 1.00 . A A . 181 ASN CA 1 1 19 42816 1 1 92 ASN CB C -6.076 7.654 -7.555 1.00 . A A . 181 ASN CB 1 1 19 42817 1 1 92 ASN CG C -5.507 8.355 -8.774 1.00 . A A . 181 ASN CG 1 1 19 42818 1 1 92 ASN H H -7.600 9.597 -7.005 1.00 . A A . 181 ASN H 1 1 19 42819 1 1 92 ASN HA H -7.891 7.250 -8.623 1.00 . A A . 181 ASN HA 1 1 19 42820 1 1 92 ASN HB2 H -5.797 8.216 -6.664 1.00 . A A . 181 ASN HB2 1 1 19 42821 1 1 92 ASN HB3 H -5.652 6.652 -7.477 1.00 . A A . 181 ASN HB3 1 1 19 42822 1 1 92 ASN HD21 H -6.194 6.903 -9.997 1.00 . A A . 181 ASN HD21 1 1 19 42823 1 1 92 ASN HD22 H -5.341 8.211 -10.767 1.00 . A A . 181 ASN HD22 1 1 19 42824 1 1 92 ASN N N -8.198 8.826 -7.300 1.00 . A A . 181 ASN N 1 1 19 42825 1 1 92 ASN ND2 N -5.692 7.775 -9.931 1.00 . A A . 181 ASN ND2 1 1 19 42826 1 1 92 ASN O O -8.266 5.298 -7.074 1.00 . A A . 181 ASN O 1 1 19 42827 1 1 92 ASN OD1 O -4.929 9.426 -8.669 1.00 . A A . 181 ASN OD1 1 1 19 42828 1 1 93 ILE C C -10.051 5.290 -4.597 1.00 . A A . 182 ILE C 1 1 19 42829 1 1 93 ILE CA C -8.625 5.796 -4.396 1.00 . A A . 182 ILE CA 1 1 19 42830 1 1 93 ILE CB C -8.518 6.393 -2.978 1.00 . A A . 182 ILE CB 1 1 19 42831 1 1 93 ILE CD1 C -6.187 5.314 -2.409 1.00 . A A . 182 ILE CD1 1 1 19 42832 1 1 93 ILE CG1 C -7.043 6.603 -2.568 1.00 . A A . 182 ILE CG1 1 1 19 42833 1 1 93 ILE CG2 C -9.193 5.506 -1.971 1.00 . A A . 182 ILE CG2 1 1 19 42834 1 1 93 ILE H H -8.064 7.744 -5.100 1.00 . A A . 182 ILE H 1 1 19 42835 1 1 93 ILE HA H -7.960 4.946 -4.470 1.00 . A A . 182 ILE HA 1 1 19 42836 1 1 93 ILE HB H -9.031 7.349 -2.992 1.00 . A A . 182 ILE HB 1 1 19 42837 1 1 93 ILE HD11 H -5.149 5.593 -2.209 1.00 . A A . 182 ILE HD11 1 1 19 42838 1 1 93 ILE HD12 H -6.229 4.721 -3.322 1.00 . A A . 182 ILE HD12 1 1 19 42839 1 1 93 ILE HD13 H -6.561 4.724 -1.573 1.00 . A A . 182 ILE HD13 1 1 19 42840 1 1 93 ILE HG12 H -6.565 7.229 -3.307 1.00 . A A . 182 ILE HG12 1 1 19 42841 1 1 93 ILE HG13 H -7.034 7.136 -1.619 1.00 . A A . 182 ILE HG13 1 1 19 42842 1 1 93 ILE HG21 H -10.272 5.575 -2.084 1.00 . A A . 182 ILE HG21 1 1 19 42843 1 1 93 ILE HG22 H -8.922 5.810 -0.964 1.00 . A A . 182 ILE HG22 1 1 19 42844 1 1 93 ILE HG23 H -8.880 4.482 -2.140 1.00 . A A . 182 ILE HG23 1 1 19 42845 1 1 93 ILE N N -8.232 6.783 -5.398 1.00 . A A . 182 ILE N 1 1 19 42846 1 1 93 ILE O O -10.315 4.094 -4.461 1.00 . A A . 182 ILE O 1 1 19 42847 1 1 94 THR C C -12.474 4.676 -6.146 1.00 . A A . 183 THR C 1 1 19 42848 1 1 94 THR CA C -12.369 5.770 -5.097 1.00 . A A . 183 THR CA 1 1 19 42849 1 1 94 THR CB C -13.259 6.978 -5.501 1.00 . A A . 183 THR CB 1 1 19 42850 1 1 94 THR CG2 C -14.712 6.583 -5.667 1.00 . A A . 183 THR CG2 1 1 19 42851 1 1 94 THR H H -10.730 7.158 -5.056 1.00 . A A . 183 THR H 1 1 19 42852 1 1 94 THR HA H -12.727 5.367 -4.159 1.00 . A A . 183 THR HA 1 1 19 42853 1 1 94 THR HB H -12.886 7.406 -6.433 1.00 . A A . 183 THR HB 1 1 19 42854 1 1 94 THR HG1 H -12.409 8.506 -4.621 1.00 . A A . 183 THR HG1 1 1 19 42855 1 1 94 THR HG21 H -15.297 7.472 -5.896 1.00 . A A . 183 THR HG21 1 1 19 42856 1 1 94 THR HG22 H -15.078 6.141 -4.742 1.00 . A A . 183 THR HG22 1 1 19 42857 1 1 94 THR HG23 H -14.810 5.872 -6.484 1.00 . A A . 183 THR HG23 1 1 19 42858 1 1 94 THR N N -10.975 6.177 -4.930 1.00 . A A . 183 THR N 1 1 19 42859 1 1 94 THR O O -13.253 3.723 -6.005 1.00 . A A . 183 THR O 1 1 19 42860 1 1 94 THR OG1 O -13.207 7.966 -4.470 1.00 . A A . 183 THR OG1 1 1 19 42861 1 1 95 ILE C C -11.169 2.480 -7.949 1.00 . A A . 184 ILE C 1 1 19 42862 1 1 95 ILE CA C -11.778 3.840 -8.300 1.00 . A A . 184 ILE CA 1 1 19 42863 1 1 95 ILE CB C -11.170 4.426 -9.602 1.00 . A A . 184 ILE CB 1 1 19 42864 1 1 95 ILE CD1 C -13.250 5.992 -9.873 1.00 . A A . 184 ILE CD1 1 1 19 42865 1 1 95 ILE CG1 C -11.722 5.844 -9.846 1.00 . A A . 184 ILE CG1 1 1 19 42866 1 1 95 ILE CG2 C -11.510 3.535 -10.831 1.00 . A A . 184 ILE CG2 1 1 19 42867 1 1 95 ILE H H -11.026 5.569 -7.258 1.00 . A A . 184 ILE H 1 1 19 42868 1 1 95 ILE HA H -12.835 3.674 -8.493 1.00 . A A . 184 ILE HA 1 1 19 42869 1 1 95 ILE HB H -10.087 4.487 -9.496 1.00 . A A . 184 ILE HB 1 1 19 42870 1 1 95 ILE HD11 H -13.494 7.011 -10.150 1.00 . A A . 184 ILE HD11 1 1 19 42871 1 1 95 ILE HD12 H -13.671 5.787 -8.891 1.00 . A A . 184 ILE HD12 1 1 19 42872 1 1 95 ILE HD13 H -13.674 5.318 -10.607 1.00 . A A . 184 ILE HD13 1 1 19 42873 1 1 95 ILE HG12 H -11.335 6.500 -9.082 1.00 . A A . 184 ILE HG12 1 1 19 42874 1 1 95 ILE HG13 H -11.341 6.188 -10.793 1.00 . A A . 184 ILE HG13 1 1 19 42875 1 1 95 ILE HG21 H -12.586 3.364 -10.888 1.00 . A A . 184 ILE HG21 1 1 19 42876 1 1 95 ILE HG22 H -10.999 2.577 -10.746 1.00 . A A . 184 ILE HG22 1 1 19 42877 1 1 95 ILE HG23 H -11.180 4.028 -11.749 1.00 . A A . 184 ILE HG23 1 1 19 42878 1 1 95 ILE N N -11.678 4.787 -7.192 1.00 . A A . 184 ILE N 1 1 19 42879 1 1 95 ILE O O -11.615 1.467 -8.477 1.00 . A A . 184 ILE O 1 1 19 42880 1 1 96 LYS C C -10.635 0.098 -6.312 1.00 . A A . 185 LYS C 1 1 19 42881 1 1 96 LYS CA C -9.594 1.178 -6.569 1.00 . A A . 185 LYS CA 1 1 19 42882 1 1 96 LYS CB C -8.778 1.372 -5.282 1.00 . A A . 185 LYS CB 1 1 19 42883 1 1 96 LYS CD C -6.289 1.561 -5.742 1.00 . A A . 185 LYS CD 1 1 19 42884 1 1 96 LYS CE C -5.890 1.813 -7.185 1.00 . A A . 185 LYS CE 1 1 19 42885 1 1 96 LYS CG C -7.573 2.303 -5.403 1.00 . A A . 185 LYS CG 1 1 19 42886 1 1 96 LYS H H -9.938 3.308 -6.553 1.00 . A A . 185 LYS H 1 1 19 42887 1 1 96 LYS HA H -8.929 0.831 -7.353 1.00 . A A . 185 LYS HA 1 1 19 42888 1 1 96 LYS HB2 H -9.438 1.774 -4.520 1.00 . A A . 185 LYS HB2 1 1 19 42889 1 1 96 LYS HB3 H -8.435 0.396 -4.938 1.00 . A A . 185 LYS HB3 1 1 19 42890 1 1 96 LYS HD2 H -5.494 1.916 -5.087 1.00 . A A . 185 LYS HD2 1 1 19 42891 1 1 96 LYS HD3 H -6.425 0.491 -5.581 1.00 . A A . 185 LYS HD3 1 1 19 42892 1 1 96 LYS HE2 H -6.691 1.476 -7.845 1.00 . A A . 185 LYS HE2 1 1 19 42893 1 1 96 LYS HE3 H -5.746 2.889 -7.325 1.00 . A A . 185 LYS HE3 1 1 19 42894 1 1 96 LYS HG2 H -7.768 3.044 -6.170 1.00 . A A . 185 LYS HG2 1 1 19 42895 1 1 96 LYS HG3 H -7.435 2.821 -4.453 1.00 . A A . 185 LYS HG3 1 1 19 42896 1 1 96 LYS HZ1 H -4.735 0.090 -7.362 1.00 . A A . 185 LYS HZ1 1 1 19 42897 1 1 96 LYS HZ2 H -3.861 1.420 -6.938 1.00 . A A . 185 LYS HZ2 1 1 19 42898 1 1 96 LYS HZ3 H -4.379 1.238 -8.492 1.00 . A A . 185 LYS HZ3 1 1 19 42899 1 1 96 LYS N N -10.230 2.443 -7.001 1.00 . A A . 185 LYS N 1 1 19 42900 1 1 96 LYS NZ N -4.614 1.082 -7.522 1.00 . A A . 185 LYS NZ 1 1 19 42901 1 1 96 LYS O O -10.659 -0.928 -6.980 1.00 . A A . 185 LYS O 1 1 19 42902 1 1 97 GLN C C -13.679 -0.669 -6.051 1.00 . A A . 186 GLN C 1 1 19 42903 1 1 97 GLN CA C -12.556 -0.609 -5.015 1.00 . A A . 186 GLN CA 1 1 19 42904 1 1 97 GLN CB C -13.155 -0.258 -3.649 1.00 . A A . 186 GLN CB 1 1 19 42905 1 1 97 GLN CD C -13.893 -2.612 -3.043 1.00 . A A . 186 GLN CD 1 1 19 42906 1 1 97 GLN CG C -13.078 -1.397 -2.632 1.00 . A A . 186 GLN CG 1 1 19 42907 1 1 97 GLN H H -11.470 1.226 -4.857 1.00 . A A . 186 GLN H 1 1 19 42908 1 1 97 GLN HA H -12.090 -1.595 -4.953 1.00 . A A . 186 GLN HA 1 1 19 42909 1 1 97 GLN HB2 H -12.620 0.599 -3.248 1.00 . A A . 186 GLN HB2 1 1 19 42910 1 1 97 GLN HB3 H -14.199 0.023 -3.783 1.00 . A A . 186 GLN HB3 1 1 19 42911 1 1 97 GLN HE21 H -15.596 -1.729 -2.436 1.00 . A A . 186 GLN HE21 1 1 19 42912 1 1 97 GLN HE22 H -15.758 -3.335 -3.106 1.00 . A A . 186 GLN HE22 1 1 19 42913 1 1 97 GLN HG2 H -12.038 -1.697 -2.518 1.00 . A A . 186 GLN HG2 1 1 19 42914 1 1 97 GLN HG3 H -13.444 -1.037 -1.671 1.00 . A A . 186 GLN HG3 1 1 19 42915 1 1 97 GLN N N -11.526 0.359 -5.369 1.00 . A A . 186 GLN N 1 1 19 42916 1 1 97 GLN NE2 N -15.186 -2.546 -2.847 1.00 . A A . 186 GLN NE2 1 1 19 42917 1 1 97 GLN O O -14.293 -1.711 -6.257 1.00 . A A . 186 GLN O 1 1 19 42918 1 1 97 GLN OE1 O -13.360 -3.592 -3.517 1.00 . A A . 186 GLN OE1 1 1 19 42919 1 1 98 HIS C C -14.890 -0.204 -8.931 1.00 . A A . 187 HIS C 1 1 19 42920 1 1 98 HIS CA C -15.126 0.490 -7.596 1.00 . A A . 187 HIS CA 1 1 19 42921 1 1 98 HIS CB C -15.617 1.925 -7.797 1.00 . A A . 187 HIS CB 1 1 19 42922 1 1 98 HIS CD2 C -16.220 3.315 -5.667 1.00 . A A . 187 HIS CD2 1 1 19 42923 1 1 98 HIS CE1 C -18.221 2.550 -5.318 1.00 . A A . 187 HIS CE1 1 1 19 42924 1 1 98 HIS CG C -16.460 2.416 -6.659 1.00 . A A . 187 HIS CG 1 1 19 42925 1 1 98 HIS H H -13.460 1.303 -6.509 1.00 . A A . 187 HIS H 1 1 19 42926 1 1 98 HIS HA H -15.935 -0.060 -7.119 1.00 . A A . 187 HIS HA 1 1 19 42927 1 1 98 HIS HB2 H -14.758 2.584 -7.926 1.00 . A A . 187 HIS HB2 1 1 19 42928 1 1 98 HIS HB3 H -16.216 1.966 -8.708 1.00 . A A . 187 HIS HB3 1 1 19 42929 1 1 98 HIS HD1 H -18.244 1.253 -6.962 1.00 . A A . 187 HIS HD1 1 1 19 42930 1 1 98 HIS HD2 H -15.305 3.878 -5.536 1.00 . A A . 187 HIS HD2 1 1 19 42931 1 1 98 HIS HE1 H -19.199 2.377 -4.875 1.00 . A A . 187 HIS HE1 1 1 19 42932 1 1 98 HIS HE2 H -17.415 3.970 -4.041 1.00 . A A . 187 HIS HE2 1 1 19 42933 1 1 98 HIS N N -13.988 0.455 -6.681 1.00 . A A . 187 HIS N 1 1 19 42934 1 1 98 HIS ND1 N -17.753 1.948 -6.407 1.00 . A A . 187 HIS ND1 1 1 19 42935 1 1 98 HIS NE2 N -17.317 3.377 -4.864 1.00 . A A . 187 HIS NE2 1 1 19 42936 1 1 98 HIS O O -15.847 -0.675 -9.531 1.00 . A A . 187 HIS O 1 1 19 42937 1 1 99 THR C C -13.276 -2.585 -10.339 1.00 . A A . 188 THR C 1 1 19 42938 1 1 99 THR CA C -13.398 -1.080 -10.608 1.00 . A A . 188 THR CA 1 1 19 42939 1 1 99 THR CB C -12.173 -0.523 -11.392 1.00 . A A . 188 THR CB 1 1 19 42940 1 1 99 THR CG2 C -10.837 -0.882 -10.751 1.00 . A A . 188 THR CG2 1 1 19 42941 1 1 99 THR H H -12.869 0.078 -8.871 1.00 . A A . 188 THR H 1 1 19 42942 1 1 99 THR HA H -14.265 -0.945 -11.251 1.00 . A A . 188 THR HA 1 1 19 42943 1 1 99 THR HB H -12.268 0.569 -11.446 1.00 . A A . 188 THR HB 1 1 19 42944 1 1 99 THR HG1 H -11.957 -1.986 -12.680 1.00 . A A . 188 THR HG1 1 1 19 42945 1 1 99 THR HG21 H -10.837 -0.601 -9.699 1.00 . A A . 188 THR HG21 1 1 19 42946 1 1 99 THR HG22 H -10.039 -0.344 -11.263 1.00 . A A . 188 THR HG22 1 1 19 42947 1 1 99 THR HG23 H -10.658 -1.953 -10.841 1.00 . A A . 188 THR HG23 1 1 19 42948 1 1 99 THR N N -13.651 -0.337 -9.375 1.00 . A A . 188 THR N 1 1 19 42949 1 1 99 THR O O -13.694 -3.396 -11.163 1.00 . A A . 188 THR O 1 1 19 42950 1 1 99 THR OG1 O -12.186 -1.053 -12.720 1.00 . A A . 188 THR OG1 1 1 19 42951 1 1 100 VAL C C -13.856 -5.075 -8.446 1.00 . A A . 189 VAL C 1 1 19 42952 1 1 100 VAL CA C -12.567 -4.400 -8.882 1.00 . A A . 189 VAL CA 1 1 19 42953 1 1 100 VAL CB C -11.459 -4.669 -7.815 1.00 . A A . 189 VAL CB 1 1 19 42954 1 1 100 VAL CG1 C -10.119 -4.115 -8.294 1.00 . A A . 189 VAL CG1 1 1 19 42955 1 1 100 VAL CG2 C -11.825 -4.075 -6.459 1.00 . A A . 189 VAL CG2 1 1 19 42956 1 1 100 VAL H H -12.412 -2.291 -8.513 1.00 . A A . 189 VAL H 1 1 19 42957 1 1 100 VAL HA H -12.242 -4.886 -9.800 1.00 . A A . 189 VAL HA 1 1 19 42958 1 1 100 VAL HB H -11.353 -5.746 -7.696 1.00 . A A . 189 VAL HB 1 1 19 42959 1 1 100 VAL HG11 H -9.876 -4.533 -9.272 1.00 . A A . 189 VAL HG11 1 1 19 42960 1 1 100 VAL HG12 H -9.339 -4.395 -7.587 1.00 . A A . 189 VAL HG12 1 1 19 42961 1 1 100 VAL HG13 H -10.164 -3.027 -8.359 1.00 . A A . 189 VAL HG13 1 1 19 42962 1 1 100 VAL HG21 H -11.012 -4.248 -5.755 1.00 . A A . 189 VAL HG21 1 1 19 42963 1 1 100 VAL HG22 H -12.726 -4.550 -6.071 1.00 . A A . 189 VAL HG22 1 1 19 42964 1 1 100 VAL HG23 H -11.988 -3.013 -6.552 1.00 . A A . 189 VAL HG23 1 1 19 42965 1 1 100 VAL N N -12.746 -2.972 -9.183 1.00 . A A . 189 VAL N 1 1 19 42966 1 1 100 VAL O O -13.970 -6.288 -8.525 1.00 . A A . 189 VAL O 1 1 19 42967 1 1 101 THR C C -16.809 -5.780 -8.520 1.00 . A A . 190 THR C 1 1 19 42968 1 1 101 THR CA C -16.078 -4.914 -7.481 1.00 . A A . 190 THR CA 1 1 19 42969 1 1 101 THR CB C -17.046 -3.833 -6.926 1.00 . A A . 190 THR CB 1 1 19 42970 1 1 101 THR CG2 C -17.729 -3.042 -8.039 1.00 . A A . 190 THR CG2 1 1 19 42971 1 1 101 THR H H -14.716 -3.313 -7.913 1.00 . A A . 190 THR H 1 1 19 42972 1 1 101 THR HA H -15.809 -5.570 -6.652 1.00 . A A . 190 THR HA 1 1 19 42973 1 1 101 THR HB H -16.484 -3.145 -6.296 1.00 . A A . 190 THR HB 1 1 19 42974 1 1 101 THR HG1 H -18.275 -5.308 -6.550 1.00 . A A . 190 THR HG1 1 1 19 42975 1 1 101 THR HG21 H -16.993 -2.715 -8.769 1.00 . A A . 190 THR HG21 1 1 19 42976 1 1 101 THR HG22 H -18.217 -2.170 -7.609 1.00 . A A . 190 THR HG22 1 1 19 42977 1 1 101 THR HG23 H -18.479 -3.664 -8.528 1.00 . A A . 190 THR HG23 1 1 19 42978 1 1 101 THR N N -14.838 -4.315 -7.982 1.00 . A A . 190 THR N 1 1 19 42979 1 1 101 THR O O -17.579 -6.662 -8.149 1.00 . A A . 190 THR O 1 1 19 42980 1 1 101 THR OG1 O -18.061 -4.463 -6.142 1.00 . A A . 190 THR OG1 1 1 19 42981 1 1 102 THR C C -16.317 -7.599 -11.216 1.00 . A A . 191 THR C 1 1 19 42982 1 1 102 THR CA C -17.181 -6.372 -10.857 1.00 . A A . 191 THR CA 1 1 19 42983 1 1 102 THR CB C -17.535 -5.515 -12.111 1.00 . A A . 191 THR CB 1 1 19 42984 1 1 102 THR CG2 C -16.326 -5.197 -12.969 1.00 . A A . 191 THR CG2 1 1 19 42985 1 1 102 THR H H -15.939 -4.809 -10.079 1.00 . A A . 191 THR H 1 1 19 42986 1 1 102 THR HA H -18.120 -6.753 -10.462 1.00 . A A . 191 THR HA 1 1 19 42987 1 1 102 THR HB H -17.975 -4.577 -11.771 1.00 . A A . 191 THR HB 1 1 19 42988 1 1 102 THR HG1 H -18.034 -6.711 -13.584 1.00 . A A . 191 THR HG1 1 1 19 42989 1 1 102 THR HG21 H -16.632 -4.561 -13.800 1.00 . A A . 191 THR HG21 1 1 19 42990 1 1 102 THR HG22 H -15.900 -6.115 -13.365 1.00 . A A . 191 THR HG22 1 1 19 42991 1 1 102 THR HG23 H -15.576 -4.676 -12.378 1.00 . A A . 191 THR HG23 1 1 19 42992 1 1 102 THR N N -16.571 -5.549 -9.806 1.00 . A A . 191 THR N 1 1 19 42993 1 1 102 THR O O -16.825 -8.586 -11.753 1.00 . A A . 191 THR O 1 1 19 42994 1 1 102 THR OG1 O -18.499 -6.208 -12.905 1.00 . A A . 191 THR OG1 1 1 19 42995 1 1 103 THR C C -14.368 -9.926 -10.548 1.00 . A A . 192 THR C 1 1 19 42996 1 1 103 THR CA C -14.084 -8.626 -11.272 1.00 . A A . 192 THR CA 1 1 19 42997 1 1 103 THR CB C -12.602 -8.228 -11.046 1.00 . A A . 192 THR CB 1 1 19 42998 1 1 103 THR CG2 C -12.257 -6.948 -11.799 1.00 . A A . 192 THR CG2 1 1 19 42999 1 1 103 THR H H -14.654 -6.747 -10.423 1.00 . A A . 192 THR H 1 1 19 43000 1 1 103 THR HA H -14.204 -8.826 -12.328 1.00 . A A . 192 THR HA 1 1 19 43001 1 1 103 THR HB H -11.959 -9.030 -11.409 1.00 . A A . 192 THR HB 1 1 19 43002 1 1 103 THR HG1 H -12.975 -7.387 -9.300 1.00 . A A . 192 THR HG1 1 1 19 43003 1 1 103 THR HG21 H -12.880 -6.126 -11.454 1.00 . A A . 192 THR HG21 1 1 19 43004 1 1 103 THR HG22 H -12.415 -7.100 -12.869 1.00 . A A . 192 THR HG22 1 1 19 43005 1 1 103 THR HG23 H -11.210 -6.702 -11.628 1.00 . A A . 192 THR HG23 1 1 19 43006 1 1 103 THR N N -15.025 -7.550 -10.907 1.00 . A A . 192 THR N 1 1 19 43007 1 1 103 THR O O -13.997 -10.992 -11.017 1.00 . A A . 192 THR O 1 1 19 43008 1 1 103 THR OG1 O -12.347 -8.035 -9.653 1.00 . A A . 192 THR OG1 1 1 19 43009 1 1 104 THR C C -16.467 -11.934 -9.560 1.00 . A A . 193 THR C 1 1 19 43010 1 1 104 THR CA C -15.525 -11.053 -8.720 1.00 . A A . 193 THR CA 1 1 19 43011 1 1 104 THR CB C -16.224 -10.678 -7.382 1.00 . A A . 193 THR CB 1 1 19 43012 1 1 104 THR CG2 C -17.594 -10.046 -7.613 1.00 . A A . 193 THR CG2 1 1 19 43013 1 1 104 THR H H -15.396 -8.951 -9.102 1.00 . A A . 193 THR H 1 1 19 43014 1 1 104 THR HA H -14.638 -11.643 -8.485 1.00 . A A . 193 THR HA 1 1 19 43015 1 1 104 THR HB H -15.594 -9.973 -6.837 1.00 . A A . 193 THR HB 1 1 19 43016 1 1 104 THR HG1 H -16.643 -12.581 -7.172 1.00 . A A . 193 THR HG1 1 1 19 43017 1 1 104 THR HG21 H -17.960 -9.635 -6.672 1.00 . A A . 193 THR HG21 1 1 19 43018 1 1 104 THR HG22 H -18.295 -10.803 -7.967 1.00 . A A . 193 THR HG22 1 1 19 43019 1 1 104 THR HG23 H -17.519 -9.243 -8.344 1.00 . A A . 193 THR HG23 1 1 19 43020 1 1 104 THR N N -15.101 -9.851 -9.445 1.00 . A A . 193 THR N 1 1 19 43021 1 1 104 THR O O -16.765 -13.064 -9.177 1.00 . A A . 193 THR O 1 1 19 43022 1 1 104 THR OG1 O -16.401 -11.852 -6.586 1.00 . A A . 193 THR OG1 1 1 19 43023 1 1 105 LYS C C -17.039 -12.563 -12.898 1.00 . A A . 194 LYS C 1 1 19 43024 1 1 105 LYS CA C -17.784 -12.172 -11.622 1.00 . A A . 194 LYS CA 1 1 19 43025 1 1 105 LYS CB C -18.980 -11.314 -12.031 1.00 . A A . 194 LYS CB 1 1 19 43026 1 1 105 LYS CD C -20.992 -9.965 -11.378 1.00 . A A . 194 LYS CD 1 1 19 43027 1 1 105 LYS CE C -20.507 -8.574 -11.788 1.00 . A A . 194 LYS CE 1 1 19 43028 1 1 105 LYS CG C -19.843 -10.828 -10.868 1.00 . A A . 194 LYS CG 1 1 19 43029 1 1 105 LYS H H -16.658 -10.478 -10.963 1.00 . A A . 194 LYS H 1 1 19 43030 1 1 105 LYS HA H -18.142 -13.076 -11.132 1.00 . A A . 194 LYS HA 1 1 19 43031 1 1 105 LYS HB2 H -18.600 -10.452 -12.577 1.00 . A A . 194 LYS HB2 1 1 19 43032 1 1 105 LYS HB3 H -19.608 -11.894 -12.708 1.00 . A A . 194 LYS HB3 1 1 19 43033 1 1 105 LYS HD2 H -21.447 -10.458 -12.239 1.00 . A A . 194 LYS HD2 1 1 19 43034 1 1 105 LYS HD3 H -21.742 -9.863 -10.593 1.00 . A A . 194 LYS HD3 1 1 19 43035 1 1 105 LYS HE2 H -20.411 -7.947 -10.900 1.00 . A A . 194 LYS HE2 1 1 19 43036 1 1 105 LYS HE3 H -19.529 -8.659 -12.264 1.00 . A A . 194 LYS HE3 1 1 19 43037 1 1 105 LYS HG2 H -20.248 -11.693 -10.344 1.00 . A A . 194 LYS HG2 1 1 19 43038 1 1 105 LYS HG3 H -19.237 -10.243 -10.178 1.00 . A A . 194 LYS HG3 1 1 19 43039 1 1 105 LYS HZ1 H -21.083 -7.043 -13.045 1.00 . A A . 194 LYS HZ1 1 1 19 43040 1 1 105 LYS HZ2 H -22.359 -7.841 -12.350 1.00 . A A . 194 LYS HZ2 1 1 19 43041 1 1 105 LYS HZ3 H -21.513 -8.533 -13.593 1.00 . A A . 194 LYS HZ3 1 1 19 43042 1 1 105 LYS N N -16.921 -11.421 -10.701 1.00 . A A . 194 LYS N 1 1 19 43043 1 1 105 LYS NZ N -21.447 -7.941 -12.760 1.00 . A A . 194 LYS NZ 1 1 19 43044 1 1 105 LYS O O -17.626 -13.130 -13.804 1.00 . A A . 194 LYS O 1 1 19 43045 1 1 106 GLY C C -15.263 -11.359 -15.250 1.00 . A A . 195 GLY C 1 1 19 43046 1 1 106 GLY CA C -15.005 -12.431 -14.205 1.00 . A A . 195 GLY CA 1 1 19 43047 1 1 106 GLY H H -15.307 -11.744 -12.206 1.00 . A A . 195 GLY H 1 1 19 43048 1 1 106 GLY HA2 H -13.942 -12.438 -13.964 1.00 . A A . 195 GLY HA2 1 1 19 43049 1 1 106 GLY HA3 H -15.278 -13.403 -14.621 1.00 . A A . 195 GLY HA3 1 1 19 43050 1 1 106 GLY N N -15.767 -12.199 -12.987 1.00 . A A . 195 GLY N 1 1 19 43051 1 1 106 GLY O O -14.970 -11.539 -16.423 1.00 . A A . 195 GLY O 1 1 19 43052 1 1 107 GLU C C -15.125 -7.992 -15.436 1.00 . A A . 196 GLU C 1 1 19 43053 1 1 107 GLU CA C -16.115 -9.111 -15.710 1.00 . A A . 196 GLU CA 1 1 19 43054 1 1 107 GLU CB C -17.526 -8.578 -15.437 1.00 . A A . 196 GLU CB 1 1 19 43055 1 1 107 GLU CD C -20.014 -8.991 -15.332 1.00 . A A . 196 GLU CD 1 1 19 43056 1 1 107 GLU CG C -18.656 -9.551 -15.750 1.00 . A A . 196 GLU CG 1 1 19 43057 1 1 107 GLU H H -16.031 -10.127 -13.842 1.00 . A A . 196 GLU H 1 1 19 43058 1 1 107 GLU HA H -16.028 -9.421 -16.756 1.00 . A A . 196 GLU HA 1 1 19 43059 1 1 107 GLU HB2 H -17.588 -8.308 -14.383 1.00 . A A . 196 GLU HB2 1 1 19 43060 1 1 107 GLU HB3 H -17.673 -7.673 -16.029 1.00 . A A . 196 GLU HB3 1 1 19 43061 1 1 107 GLU HG2 H -18.665 -9.756 -16.822 1.00 . A A . 196 GLU HG2 1 1 19 43062 1 1 107 GLU HG3 H -18.482 -10.484 -15.215 1.00 . A A . 196 GLU HG3 1 1 19 43063 1 1 107 GLU N N -15.819 -10.235 -14.818 1.00 . A A . 196 GLU N 1 1 19 43064 1 1 107 GLU O O -14.571 -7.903 -14.351 1.00 . A A . 196 GLU O 1 1 19 43065 1 1 107 GLU OE1 O -20.181 -7.749 -15.337 1.00 . A A . 196 GLU OE1 1 1 19 43066 1 1 107 GLU OE2 O -20.875 -9.768 -14.870 1.00 . A A . 196 GLU OE2 1 1 19 43067 1 1 108 ASN C C -14.618 -4.771 -17.015 1.00 . A A . 197 ASN C 1 1 19 43068 1 1 108 ASN CA C -14.075 -5.942 -16.211 1.00 . A A . 197 ASN CA 1 1 19 43069 1 1 108 ASN CB C -12.636 -6.275 -16.646 1.00 . A A . 197 ASN CB 1 1 19 43070 1 1 108 ASN CG C -12.579 -7.065 -17.932 1.00 . A A . 197 ASN CG 1 1 19 43071 1 1 108 ASN H H -15.437 -7.189 -17.274 1.00 . A A . 197 ASN H 1 1 19 43072 1 1 108 ASN HA H -14.063 -5.662 -15.161 1.00 . A A . 197 ASN HA 1 1 19 43073 1 1 108 ASN HB2 H -12.067 -5.356 -16.764 1.00 . A A . 197 ASN HB2 1 1 19 43074 1 1 108 ASN HB3 H -12.169 -6.876 -15.864 1.00 . A A . 197 ASN HB3 1 1 19 43075 1 1 108 ASN HD21 H -13.251 -5.500 -18.995 1.00 . A A . 197 ASN HD21 1 1 19 43076 1 1 108 ASN HD22 H -12.956 -6.975 -19.885 1.00 . A A . 197 ASN HD22 1 1 19 43077 1 1 108 ASN N N -14.947 -7.097 -16.392 1.00 . A A . 197 ASN N 1 1 19 43078 1 1 108 ASN ND2 N -12.955 -6.461 -19.021 1.00 . A A . 197 ASN ND2 1 1 19 43079 1 1 108 ASN O O -15.414 -4.949 -17.933 1.00 . A A . 197 ASN O 1 1 19 43080 1 1 108 ASN OD1 O -12.211 -8.219 -17.928 1.00 . A A . 197 ASN OD1 1 1 19 43081 1 1 109 PHE C C -13.650 -2.291 -18.626 1.00 . A A . 198 PHE C 1 1 19 43082 1 1 109 PHE CA C -14.530 -2.366 -17.389 1.00 . A A . 198 PHE CA 1 1 19 43083 1 1 109 PHE CB C -14.290 -1.154 -16.493 1.00 . A A . 198 PHE CB 1 1 19 43084 1 1 109 PHE CD1 C -15.171 -1.707 -14.175 1.00 . A A . 198 PHE CD1 1 1 19 43085 1 1 109 PHE CD2 C -16.408 -0.153 -15.564 1.00 . A A . 198 PHE CD2 1 1 19 43086 1 1 109 PHE CE1 C -16.133 -1.559 -13.142 1.00 . A A . 198 PHE CE1 1 1 19 43087 1 1 109 PHE CE2 C -17.364 0.014 -14.543 1.00 . A A . 198 PHE CE2 1 1 19 43088 1 1 109 PHE CG C -15.308 -1.007 -15.392 1.00 . A A . 198 PHE CG 1 1 19 43089 1 1 109 PHE CZ C -17.230 -0.693 -13.327 1.00 . A A . 198 PHE CZ 1 1 19 43090 1 1 109 PHE H H -13.501 -3.496 -15.917 1.00 . A A . 198 PHE H 1 1 19 43091 1 1 109 PHE HA H -15.575 -2.401 -17.689 1.00 . A A . 198 PHE HA 1 1 19 43092 1 1 109 PHE HB2 H -13.298 -1.238 -16.051 1.00 . A A . 198 PHE HB2 1 1 19 43093 1 1 109 PHE HB3 H -14.313 -0.256 -17.108 1.00 . A A . 198 PHE HB3 1 1 19 43094 1 1 109 PHE HD1 H -14.325 -2.361 -14.022 1.00 . A A . 198 PHE HD1 1 1 19 43095 1 1 109 PHE HD2 H -16.526 0.387 -16.486 1.00 . A A . 198 PHE HD2 1 1 19 43096 1 1 109 PHE HE1 H -16.020 -2.101 -12.216 1.00 . A A . 198 PHE HE1 1 1 19 43097 1 1 109 PHE HE2 H -18.191 0.683 -14.696 1.00 . A A . 198 PHE HE2 1 1 19 43098 1 1 109 PHE HZ H -17.959 -0.565 -12.540 1.00 . A A . 198 PHE HZ 1 1 19 43099 1 1 109 PHE N N -14.166 -3.578 -16.667 1.00 . A A . 198 PHE N 1 1 19 43100 1 1 109 PHE O O -12.535 -2.809 -18.611 1.00 . A A . 198 PHE O 1 1 19 43101 1 1 110 THR C C -12.364 -0.339 -20.650 1.00 . A A . 199 THR C 1 1 19 43102 1 1 110 THR CA C -13.312 -1.492 -20.887 1.00 . A A . 199 THR CA 1 1 19 43103 1 1 110 THR CB C -14.162 -1.147 -22.133 1.00 . A A . 199 THR CB 1 1 19 43104 1 1 110 THR CG2 C -15.225 -2.199 -22.387 1.00 . A A . 199 THR CG2 1 1 19 43105 1 1 110 THR H H -15.056 -1.252 -19.673 1.00 . A A . 199 THR H 1 1 19 43106 1 1 110 THR HA H -12.740 -2.394 -21.062 1.00 . A A . 199 THR HA 1 1 19 43107 1 1 110 THR HB H -13.507 -1.089 -23.002 1.00 . A A . 199 THR HB 1 1 19 43108 1 1 110 THR HG1 H -15.691 -0.033 -21.580 1.00 . A A . 199 THR HG1 1 1 19 43109 1 1 110 THR HG21 H -14.765 -3.184 -22.463 1.00 . A A . 199 THR HG21 1 1 19 43110 1 1 110 THR HG22 H -15.740 -1.969 -23.323 1.00 . A A . 199 THR HG22 1 1 19 43111 1 1 110 THR HG23 H -15.953 -2.195 -21.576 1.00 . A A . 199 THR HG23 1 1 19 43112 1 1 110 THR N N -14.129 -1.660 -19.688 1.00 . A A . 199 THR N 1 1 19 43113 1 1 110 THR O O -12.513 0.384 -19.669 1.00 . A A . 199 THR O 1 1 19 43114 1 1 110 THR OG1 O -14.798 0.120 -21.942 1.00 . A A . 199 THR OG1 1 1 19 43115 1 1 111 GLU C C -11.274 2.306 -21.319 1.00 . A A . 200 GLU C 1 1 19 43116 1 1 111 GLU CA C -10.500 0.997 -21.423 1.00 . A A . 200 GLU CA 1 1 19 43117 1 1 111 GLU CB C -9.544 1.070 -22.617 1.00 . A A . 200 GLU CB 1 1 19 43118 1 1 111 GLU CD C -7.576 2.325 -23.618 1.00 . A A . 200 GLU CD 1 1 19 43119 1 1 111 GLU CG C -8.592 2.247 -22.504 1.00 . A A . 200 GLU CG 1 1 19 43120 1 1 111 GLU H H -11.341 -0.721 -22.365 1.00 . A A . 200 GLU H 1 1 19 43121 1 1 111 GLU HA H -9.920 0.869 -20.507 1.00 . A A . 200 GLU HA 1 1 19 43122 1 1 111 GLU HB2 H -8.968 0.145 -22.666 1.00 . A A . 200 GLU HB2 1 1 19 43123 1 1 111 GLU HB3 H -10.127 1.171 -23.533 1.00 . A A . 200 GLU HB3 1 1 19 43124 1 1 111 GLU HG2 H -9.174 3.170 -22.504 1.00 . A A . 200 GLU HG2 1 1 19 43125 1 1 111 GLU HG3 H -8.065 2.171 -21.552 1.00 . A A . 200 GLU HG3 1 1 19 43126 1 1 111 GLU N N -11.423 -0.122 -21.558 1.00 . A A . 200 GLU N 1 1 19 43127 1 1 111 GLU O O -11.000 3.130 -20.449 1.00 . A A . 200 GLU O 1 1 19 43128 1 1 111 GLU OE1 O -7.890 1.950 -24.764 1.00 . A A . 200 GLU OE1 1 1 19 43129 1 1 111 GLU OE2 O -6.458 2.819 -23.339 1.00 . A A . 200 GLU OE2 1 1 19 43130 1 1 112 THR C C -13.779 3.846 -20.845 1.00 . A A . 201 THR C 1 1 19 43131 1 1 112 THR CA C -13.028 3.723 -22.160 1.00 . A A . 201 THR CA 1 1 19 43132 1 1 112 THR CB C -14.023 3.770 -23.329 1.00 . A A . 201 THR CB 1 1 19 43133 1 1 112 THR CG2 C -14.557 5.176 -23.534 1.00 . A A . 201 THR CG2 1 1 19 43134 1 1 112 THR H H -12.467 1.800 -22.886 1.00 . A A . 201 THR H 1 1 19 43135 1 1 112 THR HA H -12.338 4.563 -22.245 1.00 . A A . 201 THR HA 1 1 19 43136 1 1 112 THR HB H -14.847 3.086 -23.126 1.00 . A A . 201 THR HB 1 1 19 43137 1 1 112 THR HG1 H -12.957 4.128 -24.926 1.00 . A A . 201 THR HG1 1 1 19 43138 1 1 112 THR HG21 H -15.147 5.474 -22.668 1.00 . A A . 201 THR HG21 1 1 19 43139 1 1 112 THR HG22 H -15.189 5.197 -24.422 1.00 . A A . 201 THR HG22 1 1 19 43140 1 1 112 THR HG23 H -13.727 5.875 -23.664 1.00 . A A . 201 THR HG23 1 1 19 43141 1 1 112 THR N N -12.258 2.494 -22.183 1.00 . A A . 201 THR N 1 1 19 43142 1 1 112 THR O O -13.712 4.877 -20.190 1.00 . A A . 201 THR O 1 1 19 43143 1 1 112 THR OG1 O -13.358 3.354 -24.521 1.00 . A A . 201 THR OG1 1 1 19 43144 1 1 113 ASP C C -14.419 3.144 -17.971 1.00 . A A . 202 ASP C 1 1 19 43145 1 1 113 ASP CA C -15.273 2.879 -19.206 1.00 . A A . 202 ASP CA 1 1 19 43146 1 1 113 ASP CB C -16.059 1.598 -18.932 1.00 . A A . 202 ASP CB 1 1 19 43147 1 1 113 ASP CG C -17.024 1.246 -20.022 1.00 . A A . 202 ASP CG 1 1 19 43148 1 1 113 ASP H H -14.480 1.937 -20.968 1.00 . A A . 202 ASP H 1 1 19 43149 1 1 113 ASP HA H -15.975 3.699 -19.324 1.00 . A A . 202 ASP HA 1 1 19 43150 1 1 113 ASP HB2 H -15.363 0.772 -18.791 1.00 . A A . 202 ASP HB2 1 1 19 43151 1 1 113 ASP HB3 H -16.637 1.754 -18.023 1.00 . A A . 202 ASP HB3 1 1 19 43152 1 1 113 ASP N N -14.468 2.795 -20.426 1.00 . A A . 202 ASP N 1 1 19 43153 1 1 113 ASP O O -14.826 3.865 -17.058 1.00 . A A . 202 ASP O 1 1 19 43154 1 1 113 ASP OD1 O -17.862 2.085 -20.385 1.00 . A A . 202 ASP OD1 1 1 19 43155 1 1 113 ASP OD2 O -17.013 0.063 -20.435 1.00 . A A . 202 ASP OD2 1 1 19 43156 1 1 114 VAL C C -11.810 4.092 -16.684 1.00 . A A . 203 VAL C 1 1 19 43157 1 1 114 VAL CA C -12.383 2.665 -16.749 1.00 . A A . 203 VAL CA 1 1 19 43158 1 1 114 VAL CB C -11.289 1.530 -16.740 1.00 . A A . 203 VAL CB 1 1 19 43159 1 1 114 VAL CG1 C -9.938 1.988 -17.304 1.00 . A A . 203 VAL CG1 1 1 19 43160 1 1 114 VAL CG2 C -11.111 0.972 -15.342 1.00 . A A . 203 VAL CG2 1 1 19 43161 1 1 114 VAL H H -12.939 1.933 -18.688 1.00 . A A . 203 VAL H 1 1 19 43162 1 1 114 VAL HA H -13.006 2.524 -15.868 1.00 . A A . 203 VAL HA 1 1 19 43163 1 1 114 VAL HB H -11.656 0.714 -17.362 1.00 . A A . 203 VAL HB 1 1 19 43164 1 1 114 VAL HG11 H -9.246 1.145 -17.321 1.00 . A A . 203 VAL HG11 1 1 19 43165 1 1 114 VAL HG12 H -9.522 2.782 -16.680 1.00 . A A . 203 VAL HG12 1 1 19 43166 1 1 114 VAL HG13 H -10.071 2.349 -18.318 1.00 . A A . 203 VAL HG13 1 1 19 43167 1 1 114 VAL HG21 H -12.066 0.597 -14.976 1.00 . A A . 203 VAL HG21 1 1 19 43168 1 1 114 VAL HG22 H -10.738 1.750 -14.674 1.00 . A A . 203 VAL HG22 1 1 19 43169 1 1 114 VAL HG23 H -10.402 0.145 -15.377 1.00 . A A . 203 VAL HG23 1 1 19 43170 1 1 114 VAL N N -13.244 2.534 -17.917 1.00 . A A . 203 VAL N 1 1 19 43171 1 1 114 VAL O O -11.696 4.668 -15.600 1.00 . A A . 203 VAL O 1 1 19 43172 1 1 115 LYS C C -12.229 7.026 -17.512 1.00 . A A . 204 LYS C 1 1 19 43173 1 1 115 LYS CA C -11.091 6.095 -17.902 1.00 . A A . 204 LYS CA 1 1 19 43174 1 1 115 LYS CB C -10.613 6.449 -19.321 1.00 . A A . 204 LYS CB 1 1 19 43175 1 1 115 LYS CD C -8.473 5.057 -19.271 1.00 . A A . 204 LYS CD 1 1 19 43176 1 1 115 LYS CE C -7.399 4.708 -20.301 1.00 . A A . 204 LYS CE 1 1 19 43177 1 1 115 LYS CG C -9.085 6.435 -19.520 1.00 . A A . 204 LYS CG 1 1 19 43178 1 1 115 LYS H H -11.694 4.196 -18.720 1.00 . A A . 204 LYS H 1 1 19 43179 1 1 115 LYS HA H -10.272 6.235 -17.195 1.00 . A A . 204 LYS HA 1 1 19 43180 1 1 115 LYS HB2 H -11.069 5.756 -20.028 1.00 . A A . 204 LYS HB2 1 1 19 43181 1 1 115 LYS HB3 H -10.972 7.451 -19.560 1.00 . A A . 204 LYS HB3 1 1 19 43182 1 1 115 LYS HD2 H -8.042 5.029 -18.268 1.00 . A A . 204 LYS HD2 1 1 19 43183 1 1 115 LYS HD3 H -9.257 4.311 -19.331 1.00 . A A . 204 LYS HD3 1 1 19 43184 1 1 115 LYS HE2 H -7.078 3.676 -20.136 1.00 . A A . 204 LYS HE2 1 1 19 43185 1 1 115 LYS HE3 H -7.836 4.773 -21.300 1.00 . A A . 204 LYS HE3 1 1 19 43186 1 1 115 LYS HG2 H -8.869 6.741 -20.544 1.00 . A A . 204 LYS HG2 1 1 19 43187 1 1 115 LYS HG3 H -8.629 7.151 -18.838 1.00 . A A . 204 LYS HG3 1 1 19 43188 1 1 115 LYS HZ1 H -5.783 5.536 -19.322 1.00 . A A . 204 LYS HZ1 1 1 19 43189 1 1 115 LYS HZ2 H -6.476 6.550 -20.417 1.00 . A A . 204 LYS HZ2 1 1 19 43190 1 1 115 LYS HZ3 H -5.533 5.300 -20.943 1.00 . A A . 204 LYS HZ3 1 1 19 43191 1 1 115 LYS N N -11.557 4.700 -17.844 1.00 . A A . 204 LYS N 1 1 19 43192 1 1 115 LYS NZ N -6.203 5.595 -20.240 1.00 . A A . 204 LYS NZ 1 1 19 43193 1 1 115 LYS O O -12.031 7.995 -16.781 1.00 . A A . 204 LYS O 1 1 19 43194 1 1 116 MET C C -14.824 7.486 -16.124 1.00 . A A . 205 MET C 1 1 19 43195 1 1 116 MET CA C -14.610 7.503 -17.624 1.00 . A A . 205 MET CA 1 1 19 43196 1 1 116 MET CB C -15.867 6.950 -18.299 1.00 . A A . 205 MET CB 1 1 19 43197 1 1 116 MET CE C -16.188 8.749 -21.895 1.00 . A A . 205 MET CE 1 1 19 43198 1 1 116 MET CG C -15.919 7.140 -19.781 1.00 . A A . 205 MET CG 1 1 19 43199 1 1 116 MET H H -13.544 5.900 -18.579 1.00 . A A . 205 MET H 1 1 19 43200 1 1 116 MET HA H -14.452 8.534 -17.938 1.00 . A A . 205 MET HA 1 1 19 43201 1 1 116 MET HB2 H -15.943 5.889 -18.076 1.00 . A A . 205 MET HB2 1 1 19 43202 1 1 116 MET HB3 H -16.732 7.453 -17.876 1.00 . A A . 205 MET HB3 1 1 19 43203 1 1 116 MET HE1 H -17.068 8.164 -22.152 1.00 . A A . 205 MET HE1 1 1 19 43204 1 1 116 MET HE2 H -15.299 8.273 -22.314 1.00 . A A . 205 MET HE2 1 1 19 43205 1 1 116 MET HE3 H -16.282 9.750 -22.305 1.00 . A A . 205 MET HE3 1 1 19 43206 1 1 116 MET HG2 H -15.023 6.736 -20.235 1.00 . A A . 205 MET HG2 1 1 19 43207 1 1 116 MET HG3 H -16.789 6.620 -20.182 1.00 . A A . 205 MET HG3 1 1 19 43208 1 1 116 MET N N -13.432 6.708 -17.967 1.00 . A A . 205 MET N 1 1 19 43209 1 1 116 MET O O -15.187 8.498 -15.546 1.00 . A A . 205 MET O 1 1 19 43210 1 1 116 MET SD S -16.041 8.849 -20.175 1.00 . A A . 205 MET SD 1 1 19 43211 1 1 117 MET C C -13.934 7.200 -13.259 1.00 . A A . 206 MET C 1 1 19 43212 1 1 117 MET CA C -14.797 6.220 -14.048 1.00 . A A . 206 MET CA 1 1 19 43213 1 1 117 MET CB C -14.494 4.791 -13.596 1.00 . A A . 206 MET CB 1 1 19 43214 1 1 117 MET CE C -14.509 1.749 -13.157 1.00 . A A . 206 MET CE 1 1 19 43215 1 1 117 MET CG C -15.463 4.294 -12.526 1.00 . A A . 206 MET CG 1 1 19 43216 1 1 117 MET H H -14.287 5.526 -16.012 1.00 . A A . 206 MET H 1 1 19 43217 1 1 117 MET HA H -15.841 6.439 -13.838 1.00 . A A . 206 MET HA 1 1 19 43218 1 1 117 MET HB2 H -14.565 4.134 -14.461 1.00 . A A . 206 MET HB2 1 1 19 43219 1 1 117 MET HB3 H -13.477 4.754 -13.207 1.00 . A A . 206 MET HB3 1 1 19 43220 1 1 117 MET HE1 H -14.428 0.704 -12.863 1.00 . A A . 206 MET HE1 1 1 19 43221 1 1 117 MET HE2 H -13.540 2.098 -13.518 1.00 . A A . 206 MET HE2 1 1 19 43222 1 1 117 MET HE3 H -15.245 1.842 -13.953 1.00 . A A . 206 MET HE3 1 1 19 43223 1 1 117 MET HG2 H -15.544 5.055 -11.751 1.00 . A A . 206 MET HG2 1 1 19 43224 1 1 117 MET HG3 H -16.431 4.170 -12.980 1.00 . A A . 206 MET HG3 1 1 19 43225 1 1 117 MET N N -14.587 6.347 -15.487 1.00 . A A . 206 MET N 1 1 19 43226 1 1 117 MET O O -14.432 7.892 -12.365 1.00 . A A . 206 MET O 1 1 19 43227 1 1 117 MET SD S -15.016 2.726 -11.747 1.00 . A A . 206 MET SD 1 1 19 43228 1 1 118 GLU C C -12.130 9.661 -13.219 1.00 . A A . 207 GLU C 1 1 19 43229 1 1 118 GLU CA C -11.733 8.216 -12.953 1.00 . A A . 207 GLU CA 1 1 19 43230 1 1 118 GLU CB C -10.302 7.987 -13.454 1.00 . A A . 207 GLU CB 1 1 19 43231 1 1 118 GLU CD C -8.195 6.582 -13.279 1.00 . A A . 207 GLU CD 1 1 19 43232 1 1 118 GLU CG C -9.632 6.772 -12.823 1.00 . A A . 207 GLU CG 1 1 19 43233 1 1 118 GLU H H -12.299 6.713 -14.369 1.00 . A A . 207 GLU H 1 1 19 43234 1 1 118 GLU HA H -11.759 8.050 -11.878 1.00 . A A . 207 GLU HA 1 1 19 43235 1 1 118 GLU HB2 H -10.322 7.863 -14.536 1.00 . A A . 207 GLU HB2 1 1 19 43236 1 1 118 GLU HB3 H -9.705 8.865 -13.215 1.00 . A A . 207 GLU HB3 1 1 19 43237 1 1 118 GLU HG2 H -9.632 6.908 -11.742 1.00 . A A . 207 GLU HG2 1 1 19 43238 1 1 118 GLU HG3 H -10.211 5.876 -13.061 1.00 . A A . 207 GLU HG3 1 1 19 43239 1 1 118 GLU N N -12.658 7.292 -13.612 1.00 . A A . 207 GLU N 1 1 19 43240 1 1 118 GLU O O -11.875 10.552 -12.416 1.00 . A A . 207 GLU O 1 1 19 43241 1 1 118 GLU OE1 O -7.953 6.432 -14.497 1.00 . A A . 207 GLU OE1 1 1 19 43242 1 1 118 GLU OE2 O -7.300 6.565 -12.400 1.00 . A A . 207 GLU OE2 1 1 19 43243 1 1 119 ARG C C -14.330 11.773 -13.942 1.00 . A A . 208 ARG C 1 1 19 43244 1 1 119 ARG CA C -13.139 11.256 -14.728 1.00 . A A . 208 ARG CA 1 1 19 43245 1 1 119 ARG CB C -13.413 11.339 -16.239 1.00 . A A . 208 ARG CB 1 1 19 43246 1 1 119 ARG CD C -12.001 13.385 -16.670 1.00 . A A . 208 ARG CD 1 1 19 43247 1 1 119 ARG CG C -13.386 12.773 -16.792 1.00 . A A . 208 ARG CG 1 1 19 43248 1 1 119 ARG CZ C -11.247 14.431 -18.803 1.00 . A A . 208 ARG CZ 1 1 19 43249 1 1 119 ARG H H -13.010 9.128 -14.957 1.00 . A A . 208 ARG H 1 1 19 43250 1 1 119 ARG HA H -12.287 11.897 -14.497 1.00 . A A . 208 ARG HA 1 1 19 43251 1 1 119 ARG HB2 H -12.653 10.759 -16.762 1.00 . A A . 208 ARG HB2 1 1 19 43252 1 1 119 ARG HB3 H -14.387 10.896 -16.449 1.00 . A A . 208 ARG HB3 1 1 19 43253 1 1 119 ARG HD2 H -11.874 13.740 -15.644 1.00 . A A . 208 ARG HD2 1 1 19 43254 1 1 119 ARG HD3 H -11.251 12.620 -16.867 1.00 . A A . 208 ARG HD3 1 1 19 43255 1 1 119 ARG HE H -12.110 15.417 -17.278 1.00 . A A . 208 ARG HE 1 1 19 43256 1 1 119 ARG HG2 H -13.688 12.771 -17.837 1.00 . A A . 208 ARG HG2 1 1 19 43257 1 1 119 ARG HG3 H -14.089 13.387 -16.234 1.00 . A A . 208 ARG HG3 1 1 19 43258 1 1 119 ARG HH11 H -10.845 12.464 -18.741 1.00 . A A . 208 ARG HH11 1 1 19 43259 1 1 119 ARG HH12 H -10.376 13.278 -20.209 1.00 . A A . 208 ARG HH12 1 1 19 43260 1 1 119 ARG HH21 H -11.482 16.388 -19.183 1.00 . A A . 208 ARG HH21 1 1 19 43261 1 1 119 ARG HH22 H -10.724 15.456 -20.444 1.00 . A A . 208 ARG HH22 1 1 19 43262 1 1 119 ARG N N -12.778 9.897 -14.344 1.00 . A A . 208 ARG N 1 1 19 43263 1 1 119 ARG NE N -11.807 14.513 -17.598 1.00 . A A . 208 ARG NE 1 1 19 43264 1 1 119 ARG NH1 N -10.787 13.305 -19.289 1.00 . A A . 208 ARG NH1 1 1 19 43265 1 1 119 ARG NH2 N -11.145 15.507 -19.533 1.00 . A A . 208 ARG NH2 1 1 19 43266 1 1 119 ARG O O -14.443 12.964 -13.730 1.00 . A A . 208 ARG O 1 1 19 43267 1 1 120 VAL C C -16.021 11.838 -11.366 1.00 . A A . 209 VAL C 1 1 19 43268 1 1 120 VAL CA C -16.398 11.356 -12.743 1.00 . A A . 209 VAL CA 1 1 19 43269 1 1 120 VAL CB C -17.462 10.230 -12.527 1.00 . A A . 209 VAL CB 1 1 19 43270 1 1 120 VAL CG1 C -18.846 10.836 -12.253 1.00 . A A . 209 VAL CG1 1 1 19 43271 1 1 120 VAL CG2 C -17.537 9.312 -13.720 1.00 . A A . 209 VAL CG2 1 1 19 43272 1 1 120 VAL H H -15.106 9.909 -13.696 1.00 . A A . 209 VAL H 1 1 19 43273 1 1 120 VAL HA H -16.840 12.185 -13.277 1.00 . A A . 209 VAL HA 1 1 19 43274 1 1 120 VAL HB H -17.169 9.634 -11.661 1.00 . A A . 209 VAL HB 1 1 19 43275 1 1 120 VAL HG11 H -19.167 11.427 -13.114 1.00 . A A . 209 VAL HG11 1 1 19 43276 1 1 120 VAL HG12 H -18.799 11.479 -11.376 1.00 . A A . 209 VAL HG12 1 1 19 43277 1 1 120 VAL HG13 H -19.560 10.041 -12.072 1.00 . A A . 209 VAL HG13 1 1 19 43278 1 1 120 VAL HG21 H -16.684 8.642 -13.709 1.00 . A A . 209 VAL HG21 1 1 19 43279 1 1 120 VAL HG22 H -17.534 9.896 -14.644 1.00 . A A . 209 VAL HG22 1 1 19 43280 1 1 120 VAL HG23 H -18.442 8.714 -13.671 1.00 . A A . 209 VAL HG23 1 1 19 43281 1 1 120 VAL N N -15.220 10.897 -13.496 1.00 . A A . 209 VAL N 1 1 19 43282 1 1 120 VAL O O -16.648 12.736 -10.798 1.00 . A A . 209 VAL O 1 1 19 43283 1 1 121 VAL C C -13.787 12.707 -9.318 1.00 . A A . 210 VAL C 1 1 19 43284 1 1 121 VAL CA C -14.656 11.457 -9.428 1.00 . A A . 210 VAL CA 1 1 19 43285 1 1 121 VAL CB C -14.016 10.201 -8.795 1.00 . A A . 210 VAL CB 1 1 19 43286 1 1 121 VAL CG1 C -15.014 9.033 -8.857 1.00 . A A . 210 VAL CG1 1 1 19 43287 1 1 121 VAL CG2 C -12.780 9.801 -9.515 1.00 . A A . 210 VAL CG2 1 1 19 43288 1 1 121 VAL H H -14.541 10.459 -11.300 1.00 . A A . 210 VAL H 1 1 19 43289 1 1 121 VAL HA H -15.567 11.660 -8.875 1.00 . A A . 210 VAL HA 1 1 19 43290 1 1 121 VAL HB H -13.767 10.412 -7.759 1.00 . A A . 210 VAL HB 1 1 19 43291 1 1 121 VAL HG11 H -14.606 8.184 -8.313 1.00 . A A . 210 VAL HG11 1 1 19 43292 1 1 121 VAL HG12 H -15.179 8.740 -9.906 1.00 . A A . 210 VAL HG12 1 1 19 43293 1 1 121 VAL HG13 H -15.958 9.328 -8.407 1.00 . A A . 210 VAL HG13 1 1 19 43294 1 1 121 VAL HG21 H -13.027 9.401 -10.494 1.00 . A A . 210 VAL HG21 1 1 19 43295 1 1 121 VAL HG22 H -12.255 9.039 -8.942 1.00 . A A . 210 VAL HG22 1 1 19 43296 1 1 121 VAL HG23 H -12.140 10.664 -9.633 1.00 . A A . 210 VAL HG23 1 1 19 43297 1 1 121 VAL N N -15.028 11.192 -10.797 1.00 . A A . 210 VAL N 1 1 19 43298 1 1 121 VAL O O -13.726 13.309 -8.257 1.00 . A A . 210 VAL O 1 1 19 43299 1 1 122 GLU C C -13.206 15.621 -10.015 1.00 . A A . 211 GLU C 1 1 19 43300 1 1 122 GLU CA C -12.384 14.380 -10.406 1.00 . A A . 211 GLU CA 1 1 19 43301 1 1 122 GLU CB C -11.673 14.593 -11.747 1.00 . A A . 211 GLU CB 1 1 19 43302 1 1 122 GLU CD C -9.520 14.216 -13.013 1.00 . A A . 211 GLU CD 1 1 19 43303 1 1 122 GLU CG C -10.419 13.750 -11.889 1.00 . A A . 211 GLU CG 1 1 19 43304 1 1 122 GLU H H -13.251 12.624 -11.280 1.00 . A A . 211 GLU H 1 1 19 43305 1 1 122 GLU HA H -11.618 14.277 -9.647 1.00 . A A . 211 GLU HA 1 1 19 43306 1 1 122 GLU HB2 H -12.362 14.351 -12.558 1.00 . A A . 211 GLU HB2 1 1 19 43307 1 1 122 GLU HB3 H -11.391 15.644 -11.824 1.00 . A A . 211 GLU HB3 1 1 19 43308 1 1 122 GLU HG2 H -9.857 13.809 -10.958 1.00 . A A . 211 GLU HG2 1 1 19 43309 1 1 122 GLU HG3 H -10.701 12.716 -12.057 1.00 . A A . 211 GLU HG3 1 1 19 43310 1 1 122 GLU N N -13.173 13.140 -10.413 1.00 . A A . 211 GLU N 1 1 19 43311 1 1 122 GLU O O -12.885 16.277 -9.014 1.00 . A A . 211 GLU O 1 1 19 43312 1 1 122 GLU OE1 O -9.995 14.362 -14.158 1.00 . A A . 211 GLU OE1 1 1 19 43313 1 1 122 GLU OE2 O -8.319 14.452 -12.735 1.00 . A A . 211 GLU OE2 1 1 19 43314 1 1 123 PRO C C -15.757 16.843 -8.919 1.00 . A A . 212 PRO C 1 1 19 43315 1 1 123 PRO CA C -15.055 17.094 -10.250 1.00 . A A . 212 PRO CA 1 1 19 43316 1 1 123 PRO CB C -16.061 17.350 -11.372 1.00 . A A . 212 PRO CB 1 1 19 43317 1 1 123 PRO CD C -14.934 15.382 -11.952 1.00 . A A . 212 PRO CD 1 1 19 43318 1 1 123 PRO CG C -16.274 16.026 -11.976 1.00 . A A . 212 PRO CG 1 1 19 43319 1 1 123 PRO HA H -14.390 17.951 -10.151 1.00 . A A . 212 PRO HA 1 1 19 43320 1 1 123 PRO HB2 H -16.993 17.751 -10.971 1.00 . A A . 212 PRO HB2 1 1 19 43321 1 1 123 PRO HB3 H -15.633 18.030 -12.109 1.00 . A A . 212 PRO HB3 1 1 19 43322 1 1 123 PRO HD2 H -15.035 14.305 -11.873 1.00 . A A . 212 PRO HD2 1 1 19 43323 1 1 123 PRO HD3 H -14.359 15.657 -12.836 1.00 . A A . 212 PRO HD3 1 1 19 43324 1 1 123 PRO HG2 H -16.970 15.445 -11.379 1.00 . A A . 212 PRO HG2 1 1 19 43325 1 1 123 PRO HG3 H -16.633 16.124 -13.000 1.00 . A A . 212 PRO HG3 1 1 19 43326 1 1 123 PRO N N -14.304 15.935 -10.739 1.00 . A A . 212 PRO N 1 1 19 43327 1 1 123 PRO O O -16.091 17.785 -8.218 1.00 . A A . 212 PRO O 1 1 19 43328 1 1 124 MET C C -15.692 15.516 -6.089 1.00 . A A . 213 MET C 1 1 19 43329 1 1 124 MET CA C -16.619 15.273 -7.277 1.00 . A A . 213 MET CA 1 1 19 43330 1 1 124 MET CB C -17.085 13.829 -7.244 1.00 . A A . 213 MET CB 1 1 19 43331 1 1 124 MET CE C -18.443 11.084 -8.118 1.00 . A A . 213 MET CE 1 1 19 43332 1 1 124 MET CG C -18.586 13.697 -7.189 1.00 . A A . 213 MET CG 1 1 19 43333 1 1 124 MET H H -15.690 14.823 -9.155 1.00 . A A . 213 MET H 1 1 19 43334 1 1 124 MET HA H -17.494 15.914 -7.164 1.00 . A A . 213 MET HA 1 1 19 43335 1 1 124 MET HB2 H -16.709 13.317 -8.128 1.00 . A A . 213 MET HB2 1 1 19 43336 1 1 124 MET HB3 H -16.665 13.354 -6.359 1.00 . A A . 213 MET HB3 1 1 19 43337 1 1 124 MET HE1 H -18.742 11.537 -9.063 1.00 . A A . 213 MET HE1 1 1 19 43338 1 1 124 MET HE2 H -18.814 10.063 -8.066 1.00 . A A . 213 MET HE2 1 1 19 43339 1 1 124 MET HE3 H -17.357 11.072 -8.051 1.00 . A A . 213 MET HE3 1 1 19 43340 1 1 124 MET HG2 H -18.976 14.383 -6.435 1.00 . A A . 213 MET HG2 1 1 19 43341 1 1 124 MET HG3 H -19.001 13.966 -8.158 1.00 . A A . 213 MET HG3 1 1 19 43342 1 1 124 MET N N -15.977 15.585 -8.553 1.00 . A A . 213 MET N 1 1 19 43343 1 1 124 MET O O -16.124 16.013 -5.053 1.00 . A A . 213 MET O 1 1 19 43344 1 1 124 MET SD S -19.097 12.026 -6.767 1.00 . A A . 213 MET SD 1 1 19 43345 1 1 125 CYS C C -13.253 16.912 -4.970 1.00 . A A . 214 CYS C 1 1 19 43346 1 1 125 CYS CA C -13.458 15.410 -5.163 1.00 . A A . 214 CYS CA 1 1 19 43347 1 1 125 CYS CB C -12.121 14.701 -5.452 1.00 . A A . 214 CYS CB 1 1 19 43348 1 1 125 CYS H H -14.094 14.755 -7.101 1.00 . A A . 214 CYS H 1 1 19 43349 1 1 125 CYS HA H -13.866 15.008 -4.235 1.00 . A A . 214 CYS HA 1 1 19 43350 1 1 125 CYS HB2 H -11.804 14.849 -6.489 1.00 . A A . 214 CYS HB2 1 1 19 43351 1 1 125 CYS HB3 H -11.343 15.154 -4.841 1.00 . A A . 214 CYS HB3 1 1 19 43352 1 1 125 CYS N N -14.418 15.183 -6.237 1.00 . A A . 214 CYS N 1 1 19 43353 1 1 125 CYS O O -13.059 17.380 -3.852 1.00 . A A . 214 CYS O 1 1 19 43354 1 1 125 CYS SG S -12.175 12.914 -5.059 1.00 . A A . 214 CYS SG 1 1 19 43355 1 1 126 ILE C C -14.371 19.874 -5.524 1.00 . A A . 215 ILE C 1 1 19 43356 1 1 126 ILE CA C -13.105 19.116 -5.968 1.00 . A A . 215 ILE CA 1 1 19 43357 1 1 126 ILE CB C -12.494 19.660 -7.315 1.00 . A A . 215 ILE CB 1 1 19 43358 1 1 126 ILE CD1 C -11.798 22.188 -6.984 1.00 . A A . 215 ILE CD1 1 1 19 43359 1 1 126 ILE CG1 C -11.375 20.701 -7.038 1.00 . A A . 215 ILE CG1 1 1 19 43360 1 1 126 ILE CG2 C -13.579 20.160 -8.290 1.00 . A A . 215 ILE CG2 1 1 19 43361 1 1 126 ILE H H -13.486 17.259 -6.961 1.00 . A A . 215 ILE H 1 1 19 43362 1 1 126 ILE HA H -12.357 19.276 -5.193 1.00 . A A . 215 ILE HA 1 1 19 43363 1 1 126 ILE HB H -12.006 18.810 -7.795 1.00 . A A . 215 ILE HB 1 1 19 43364 1 1 126 ILE HD11 H -10.943 22.795 -6.685 1.00 . A A . 215 ILE HD11 1 1 19 43365 1 1 126 ILE HD12 H -12.595 22.322 -6.260 1.00 . A A . 215 ILE HD12 1 1 19 43366 1 1 126 ILE HD13 H -12.141 22.515 -7.967 1.00 . A A . 215 ILE HD13 1 1 19 43367 1 1 126 ILE HG12 H -10.896 20.446 -6.093 1.00 . A A . 215 ILE HG12 1 1 19 43368 1 1 126 ILE HG13 H -10.625 20.600 -7.822 1.00 . A A . 215 ILE HG13 1 1 19 43369 1 1 126 ILE HG21 H -14.278 19.358 -8.494 1.00 . A A . 215 ILE HG21 1 1 19 43370 1 1 126 ILE HG22 H -13.111 20.468 -9.226 1.00 . A A . 215 ILE HG22 1 1 19 43371 1 1 126 ILE HG23 H -14.119 21.008 -7.863 1.00 . A A . 215 ILE HG23 1 1 19 43372 1 1 126 ILE N N -13.321 17.675 -6.053 1.00 . A A . 215 ILE N 1 1 19 43373 1 1 126 ILE O O -14.272 20.993 -5.048 1.00 . A A . 215 ILE O 1 1 19 43374 1 1 127 THR C C -16.780 20.414 -3.756 1.00 . A A . 216 THR C 1 1 19 43375 1 1 127 THR CA C -16.780 20.007 -5.222 1.00 . A A . 216 THR CA 1 1 19 43376 1 1 127 THR CB C -18.080 19.207 -5.445 1.00 . A A . 216 THR CB 1 1 19 43377 1 1 127 THR CG2 C -19.112 20.044 -6.170 1.00 . A A . 216 THR CG2 1 1 19 43378 1 1 127 THR H H -15.643 18.340 -5.984 1.00 . A A . 216 THR H 1 1 19 43379 1 1 127 THR HA H -16.835 20.917 -5.821 1.00 . A A . 216 THR HA 1 1 19 43380 1 1 127 THR HB H -18.479 18.893 -4.483 1.00 . A A . 216 THR HB 1 1 19 43381 1 1 127 THR HG1 H -17.315 18.315 -7.018 1.00 . A A . 216 THR HG1 1 1 19 43382 1 1 127 THR HG21 H -18.715 20.371 -7.132 1.00 . A A . 216 THR HG21 1 1 19 43383 1 1 127 THR HG22 H -19.367 20.916 -5.564 1.00 . A A . 216 THR HG22 1 1 19 43384 1 1 127 THR HG23 H -20.007 19.445 -6.334 1.00 . A A . 216 THR HG23 1 1 19 43385 1 1 127 THR N N -15.558 19.278 -5.615 1.00 . A A . 216 THR N 1 1 19 43386 1 1 127 THR O O -17.368 21.420 -3.395 1.00 . A A . 216 THR O 1 1 19 43387 1 1 127 THR OG1 O -17.822 18.054 -6.234 1.00 . A A . 216 THR OG1 1 1 19 43388 1 1 128 GLN C C -15.198 21.302 -1.342 1.00 . A A . 217 GLN C 1 1 19 43389 1 1 128 GLN CA C -16.023 20.032 -1.493 1.00 . A A . 217 GLN CA 1 1 19 43390 1 1 128 GLN CB C -15.388 18.913 -0.679 1.00 . A A . 217 GLN CB 1 1 19 43391 1 1 128 GLN CD C -17.409 17.975 0.484 1.00 . A A . 217 GLN CD 1 1 19 43392 1 1 128 GLN CG C -16.294 17.715 -0.501 1.00 . A A . 217 GLN CG 1 1 19 43393 1 1 128 GLN H H -15.621 18.831 -3.229 1.00 . A A . 217 GLN H 1 1 19 43394 1 1 128 GLN HA H -17.026 20.228 -1.116 1.00 . A A . 217 GLN HA 1 1 19 43395 1 1 128 GLN HB2 H -14.475 18.594 -1.178 1.00 . A A . 217 GLN HB2 1 1 19 43396 1 1 128 GLN HB3 H -15.127 19.297 0.307 1.00 . A A . 217 GLN HB3 1 1 19 43397 1 1 128 GLN HE21 H -16.281 17.253 1.983 1.00 . A A . 217 GLN HE21 1 1 19 43398 1 1 128 GLN HE22 H -17.879 17.804 2.424 1.00 . A A . 217 GLN HE22 1 1 19 43399 1 1 128 GLN HG2 H -16.724 17.432 -1.460 1.00 . A A . 217 GLN HG2 1 1 19 43400 1 1 128 GLN HG3 H -15.698 16.892 -0.134 1.00 . A A . 217 GLN HG3 1 1 19 43401 1 1 128 GLN N N -16.105 19.658 -2.905 1.00 . A A . 217 GLN N 1 1 19 43402 1 1 128 GLN NE2 N -17.173 17.646 1.727 1.00 . A A . 217 GLN NE2 1 1 19 43403 1 1 128 GLN O O -15.556 22.192 -0.589 1.00 . A A . 217 GLN O 1 1 19 43404 1 1 128 GLN OE1 O -18.474 18.460 0.130 1.00 . A A . 217 GLN OE1 1 1 19 43405 1 1 129 TYR C C -14.064 23.750 -2.646 1.00 . A A . 218 TYR C 1 1 19 43406 1 1 129 TYR CA C -13.268 22.565 -2.112 1.00 . A A . 218 TYR CA 1 1 19 43407 1 1 129 TYR CB C -12.045 22.307 -2.998 1.00 . A A . 218 TYR CB 1 1 19 43408 1 1 129 TYR CD1 C -10.963 24.513 -3.657 1.00 . A A . 218 TYR CD1 1 1 19 43409 1 1 129 TYR CD2 C -9.899 23.152 -1.955 1.00 . A A . 218 TYR CD2 1 1 19 43410 1 1 129 TYR CE1 C -9.918 25.467 -3.546 1.00 . A A . 218 TYR CE1 1 1 19 43411 1 1 129 TYR CE2 C -8.861 24.099 -1.845 1.00 . A A . 218 TYR CE2 1 1 19 43412 1 1 129 TYR CG C -10.957 23.343 -2.865 1.00 . A A . 218 TYR CG 1 1 19 43413 1 1 129 TYR CZ C -8.873 25.244 -2.644 1.00 . A A . 218 TYR CZ 1 1 19 43414 1 1 129 TYR H H -13.889 20.629 -2.731 1.00 . A A . 218 TYR H 1 1 19 43415 1 1 129 TYR HA H -12.939 22.780 -1.092 1.00 . A A . 218 TYR HA 1 1 19 43416 1 1 129 TYR HB2 H -11.630 21.335 -2.741 1.00 . A A . 218 TYR HB2 1 1 19 43417 1 1 129 TYR HB3 H -12.364 22.277 -4.035 1.00 . A A . 218 TYR HB3 1 1 19 43418 1 1 129 TYR HD1 H -11.768 24.681 -4.362 1.00 . A A . 218 TYR HD1 1 1 19 43419 1 1 129 TYR HD2 H -9.875 22.262 -1.341 1.00 . A A . 218 TYR HD2 1 1 19 43420 1 1 129 TYR HE1 H -9.931 26.357 -4.159 1.00 . A A . 218 TYR HE1 1 1 19 43421 1 1 129 TYR HE2 H -8.057 23.935 -1.155 1.00 . A A . 218 TYR HE2 1 1 19 43422 1 1 129 TYR HH H -7.954 26.890 -3.144 1.00 . A A . 218 TYR HH 1 1 19 43423 1 1 129 TYR N N -14.123 21.385 -2.109 1.00 . A A . 218 TYR N 1 1 19 43424 1 1 129 TYR O O -14.009 24.835 -2.094 1.00 . A A . 218 TYR O 1 1 19 43425 1 1 129 TYR OH O -7.846 26.148 -2.543 1.00 . A A . 218 TYR OH 1 1 19 43426 1 1 130 GLU C C -16.655 25.187 -3.316 1.00 . A A . 219 GLU C 1 1 19 43427 1 1 130 GLU CA C -15.662 24.575 -4.301 1.00 . A A . 219 GLU CA 1 1 19 43428 1 1 130 GLU CB C -16.428 24.033 -5.511 1.00 . A A . 219 GLU CB 1 1 19 43429 1 1 130 GLU CD C -15.133 24.969 -7.482 1.00 . A A . 219 GLU CD 1 1 19 43430 1 1 130 GLU CG C -15.550 23.717 -6.717 1.00 . A A . 219 GLU CG 1 1 19 43431 1 1 130 GLU H H -14.861 22.595 -4.115 1.00 . A A . 219 GLU H 1 1 19 43432 1 1 130 GLU HA H -15.002 25.362 -4.645 1.00 . A A . 219 GLU HA 1 1 19 43433 1 1 130 GLU HB2 H -16.960 23.128 -5.215 1.00 . A A . 219 GLU HB2 1 1 19 43434 1 1 130 GLU HB3 H -17.169 24.774 -5.812 1.00 . A A . 219 GLU HB3 1 1 19 43435 1 1 130 GLU HG2 H -14.658 23.191 -6.384 1.00 . A A . 219 GLU HG2 1 1 19 43436 1 1 130 GLU HG3 H -16.107 23.058 -7.388 1.00 . A A . 219 GLU HG3 1 1 19 43437 1 1 130 GLU N N -14.846 23.519 -3.693 1.00 . A A . 219 GLU N 1 1 19 43438 1 1 130 GLU O O -16.898 26.395 -3.337 1.00 . A A . 219 GLU O 1 1 19 43439 1 1 130 GLU OE1 O -14.355 25.789 -6.939 1.00 . A A . 219 GLU OE1 1 1 19 43440 1 1 130 GLU OE2 O -15.590 25.129 -8.633 1.00 . A A . 219 GLU OE2 1 1 19 43441 1 1 131 ARG C C -17.599 25.867 -0.473 1.00 . A A . 220 ARG C 1 1 19 43442 1 1 131 ARG CA C -18.184 24.838 -1.437 1.00 . A A . 220 ARG CA 1 1 19 43443 1 1 131 ARG CB C -18.754 23.650 -0.657 1.00 . A A . 220 ARG CB 1 1 19 43444 1 1 131 ARG CD C -20.031 21.472 -0.784 1.00 . A A . 220 ARG CD 1 1 19 43445 1 1 131 ARG CG C -19.690 22.776 -1.492 1.00 . A A . 220 ARG CG 1 1 19 43446 1 1 131 ARG CZ C -21.255 20.781 1.271 1.00 . A A . 220 ARG CZ 1 1 19 43447 1 1 131 ARG H H -16.951 23.384 -2.435 1.00 . A A . 220 ARG H 1 1 19 43448 1 1 131 ARG HA H -19.001 25.329 -1.967 1.00 . A A . 220 ARG HA 1 1 19 43449 1 1 131 ARG HB2 H -17.929 23.042 -0.294 1.00 . A A . 220 ARG HB2 1 1 19 43450 1 1 131 ARG HB3 H -19.309 24.024 0.198 1.00 . A A . 220 ARG HB3 1 1 19 43451 1 1 131 ARG HD2 H -20.609 20.855 -1.467 1.00 . A A . 220 ARG HD2 1 1 19 43452 1 1 131 ARG HD3 H -19.107 20.944 -0.528 1.00 . A A . 220 ARG HD3 1 1 19 43453 1 1 131 ARG HE H -21.046 22.676 0.639 1.00 . A A . 220 ARG HE 1 1 19 43454 1 1 131 ARG HG2 H -20.608 23.325 -1.689 1.00 . A A . 220 ARG HG2 1 1 19 43455 1 1 131 ARG HG3 H -19.217 22.550 -2.439 1.00 . A A . 220 ARG HG3 1 1 19 43456 1 1 131 ARG HH11 H -20.415 19.213 0.323 1.00 . A A . 220 ARG HH11 1 1 19 43457 1 1 131 ARG HH12 H -21.355 18.831 1.746 1.00 . A A . 220 ARG HH12 1 1 19 43458 1 1 131 ARG HH21 H -22.167 22.110 2.465 1.00 . A A . 220 ARG HH21 1 1 19 43459 1 1 131 ARG HH22 H -22.295 20.444 2.953 1.00 . A A . 220 ARG HH22 1 1 19 43460 1 1 131 ARG N N -17.203 24.368 -2.428 1.00 . A A . 220 ARG N 1 1 19 43461 1 1 131 ARG NE N -20.821 21.716 0.436 1.00 . A A . 220 ARG NE 1 1 19 43462 1 1 131 ARG NH1 N -21.002 19.511 1.101 1.00 . A A . 220 ARG NH1 1 1 19 43463 1 1 131 ARG NH2 N -21.965 21.138 2.306 1.00 . A A . 220 ARG NH2 1 1 19 43464 1 1 131 ARG O O -18.341 26.657 0.104 1.00 . A A . 220 ARG O 1 1 19 43465 1 1 132 GLU C C -14.553 27.665 -0.218 1.00 . A A . 221 GLU C 1 1 19 43466 1 1 132 GLU CA C -15.617 26.864 0.544 1.00 . A A . 221 GLU CA 1 1 19 43467 1 1 132 GLU CB C -14.993 26.165 1.761 1.00 . A A . 221 GLU CB 1 1 19 43468 1 1 132 GLU CD C -13.263 24.584 2.695 1.00 . A A . 221 GLU CD 1 1 19 43469 1 1 132 GLU CG C -13.893 25.157 1.433 1.00 . A A . 221 GLU CG 1 1 19 43470 1 1 132 GLU H H -15.704 25.207 -0.811 1.00 . A A . 221 GLU H 1 1 19 43471 1 1 132 GLU HA H -16.359 27.569 0.912 1.00 . A A . 221 GLU HA 1 1 19 43472 1 1 132 GLU HB2 H -14.577 26.929 2.421 1.00 . A A . 221 GLU HB2 1 1 19 43473 1 1 132 GLU HB3 H -15.782 25.646 2.304 1.00 . A A . 221 GLU HB3 1 1 19 43474 1 1 132 GLU HG2 H -14.320 24.345 0.844 1.00 . A A . 221 GLU HG2 1 1 19 43475 1 1 132 GLU HG3 H -13.117 25.651 0.845 1.00 . A A . 221 GLU HG3 1 1 19 43476 1 1 132 GLU N N -16.282 25.885 -0.319 1.00 . A A . 221 GLU N 1 1 19 43477 1 1 132 GLU O O -13.738 28.357 0.383 1.00 . A A . 221 GLU O 1 1 19 43478 1 1 132 GLU OE1 O -12.628 25.360 3.451 1.00 . A A . 221 GLU OE1 1 1 19 43479 1 1 132 GLU OE2 O -13.414 23.368 2.942 1.00 . A A . 221 GLU OE2 1 1 19 43480 1 1 133 SER C C -13.435 29.721 -2.261 1.00 . A A . 222 SER C 1 1 19 43481 1 1 133 SER CA C -13.534 28.200 -2.388 1.00 . A A . 222 SER CA 1 1 19 43482 1 1 133 SER CB C -13.761 27.814 -3.846 1.00 . A A . 222 SER CB 1 1 19 43483 1 1 133 SER H H -15.286 27.022 -2.001 1.00 . A A . 222 SER H 1 1 19 43484 1 1 133 SER HA H -12.577 27.779 -2.083 1.00 . A A . 222 SER HA 1 1 19 43485 1 1 133 SER HB2 H -14.008 26.762 -3.886 1.00 . A A . 222 SER HB2 1 1 19 43486 1 1 133 SER HB3 H -14.592 28.390 -4.253 1.00 . A A . 222 SER HB3 1 1 19 43487 1 1 133 SER HG H -12.717 27.564 -5.467 1.00 . A A . 222 SER HG 1 1 19 43488 1 1 133 SER N N -14.575 27.588 -1.544 1.00 . A A . 222 SER N 1 1 19 43489 1 1 133 SER O O -12.443 30.322 -2.644 1.00 . A A . 222 SER O 1 1 19 43490 1 1 133 SER OG O -12.600 28.028 -4.626 1.00 . A A . 222 SER OG 1 1 19 43491 1 1 134 GLN C C -13.141 32.018 -0.371 1.00 . A A . 223 GLN C 1 1 19 43492 1 1 134 GLN CA C -14.322 31.770 -1.315 1.00 . A A . 223 GLN CA 1 1 19 43493 1 1 134 GLN CB C -15.620 32.248 -0.664 1.00 . A A . 223 GLN CB 1 1 19 43494 1 1 134 GLN CD C -16.447 33.734 -2.516 1.00 . A A . 223 GLN CD 1 1 19 43495 1 1 134 GLN CG C -16.730 32.504 -1.677 1.00 . A A . 223 GLN CG 1 1 19 43496 1 1 134 GLN H H -15.218 29.822 -1.309 1.00 . A A . 223 GLN H 1 1 19 43497 1 1 134 GLN HA H -14.151 32.335 -2.231 1.00 . A A . 223 GLN HA 1 1 19 43498 1 1 134 GLN HB2 H -15.955 31.491 0.044 1.00 . A A . 223 GLN HB2 1 1 19 43499 1 1 134 GLN HB3 H -15.426 33.172 -0.119 1.00 . A A . 223 GLN HB3 1 1 19 43500 1 1 134 GLN HE21 H -16.305 32.625 -4.193 1.00 . A A . 223 GLN HE21 1 1 19 43501 1 1 134 GLN HE22 H -16.058 34.340 -4.385 1.00 . A A . 223 GLN HE22 1 1 19 43502 1 1 134 GLN HG2 H -16.831 31.637 -2.329 1.00 . A A . 223 GLN HG2 1 1 19 43503 1 1 134 GLN HG3 H -17.668 32.653 -1.144 1.00 . A A . 223 GLN HG3 1 1 19 43504 1 1 134 GLN N N -14.418 30.346 -1.633 1.00 . A A . 223 GLN N 1 1 19 43505 1 1 134 GLN NE2 N -16.255 33.548 -3.800 1.00 . A A . 223 GLN NE2 1 1 19 43506 1 1 134 GLN O O -12.475 33.048 -0.466 1.00 . A A . 223 GLN O 1 1 19 43507 1 1 134 GLN OE1 O -16.376 34.837 -2.003 1.00 . A A . 223 GLN OE1 1 1 19 43508 1 1 135 ALA C C -10.396 31.122 0.660 1.00 . A A . 224 ALA C 1 1 19 43509 1 1 135 ALA CA C -11.723 31.161 1.419 1.00 . A A . 224 ALA CA 1 1 19 43510 1 1 135 ALA CB C -11.783 30.018 2.443 1.00 . A A . 224 ALA CB 1 1 19 43511 1 1 135 ALA H H -13.406 30.199 0.518 1.00 . A A . 224 ALA H 1 1 19 43512 1 1 135 ALA HA H -11.789 32.112 1.948 1.00 . A A . 224 ALA HA 1 1 19 43513 1 1 135 ALA HB1 H -11.697 29.057 1.926 1.00 . A A . 224 ALA HB1 1 1 19 43514 1 1 135 ALA HB2 H -12.732 30.051 2.979 1.00 . A A . 224 ALA HB2 1 1 19 43515 1 1 135 ALA HB3 H -10.964 30.115 3.151 1.00 . A A . 224 ALA HB3 1 1 19 43516 1 1 135 ALA N N -12.849 31.057 0.497 1.00 . A A . 224 ALA N 1 1 19 43517 1 1 135 ALA O O -9.398 31.662 1.128 1.00 . A A . 224 ALA O 1 1 19 43518 1 1 136 TYR C C -9.115 31.707 -2.220 1.00 . A A . 225 TYR C 1 1 19 43519 1 1 136 TYR CA C -9.215 30.436 -1.364 1.00 . A A . 225 TYR CA 1 1 19 43520 1 1 136 TYR CB C -9.318 29.181 -2.244 1.00 . A A . 225 TYR CB 1 1 19 43521 1 1 136 TYR CD1 C -7.092 29.121 -3.481 1.00 . A A . 225 TYR CD1 1 1 19 43522 1 1 136 TYR CD2 C -9.132 29.320 -4.773 1.00 . A A . 225 TYR CD2 1 1 19 43523 1 1 136 TYR CE1 C -6.332 29.137 -4.683 1.00 . A A . 225 TYR CE1 1 1 19 43524 1 1 136 TYR CE2 C -8.373 29.336 -5.974 1.00 . A A . 225 TYR CE2 1 1 19 43525 1 1 136 TYR CG C -8.497 29.216 -3.517 1.00 . A A . 225 TYR CG 1 1 19 43526 1 1 136 TYR CZ C -6.984 29.244 -5.916 1.00 . A A . 225 TYR CZ 1 1 19 43527 1 1 136 TYR H H -11.248 30.063 -0.842 1.00 . A A . 225 TYR H 1 1 19 43528 1 1 136 TYR HA H -8.320 30.365 -0.746 1.00 . A A . 225 TYR HA 1 1 19 43529 1 1 136 TYR HB2 H -9.013 28.322 -1.652 1.00 . A A . 225 TYR HB2 1 1 19 43530 1 1 136 TYR HB3 H -10.357 29.037 -2.521 1.00 . A A . 225 TYR HB3 1 1 19 43531 1 1 136 TYR HD1 H -6.582 29.031 -2.532 1.00 . A A . 225 TYR HD1 1 1 19 43532 1 1 136 TYR HD2 H -10.213 29.384 -4.827 1.00 . A A . 225 TYR HD2 1 1 19 43533 1 1 136 TYR HE1 H -5.256 29.067 -4.646 1.00 . A A . 225 TYR HE1 1 1 19 43534 1 1 136 TYR HE2 H -8.868 29.411 -6.930 1.00 . A A . 225 TYR HE2 1 1 19 43535 1 1 136 TYR HH H -5.315 29.170 -6.936 1.00 . A A . 225 TYR HH 1 1 19 43536 1 1 136 TYR N N -10.397 30.500 -0.508 1.00 . A A . 225 TYR N 1 1 19 43537 1 1 136 TYR O O -8.102 32.409 -2.190 1.00 . A A . 225 TYR O 1 1 19 43538 1 1 136 TYR OH O -6.258 29.251 -7.082 1.00 . A A . 225 TYR OH 1 1 19 43539 1 1 137 TYR C C -9.973 34.516 -3.154 1.00 . A A . 226 TYR C 1 1 19 43540 1 1 137 TYR CA C -10.195 33.175 -3.843 1.00 . A A . 226 TYR CA 1 1 19 43541 1 1 137 TYR CB C -11.545 33.244 -4.571 1.00 . A A . 226 TYR CB 1 1 19 43542 1 1 137 TYR CD1 C -10.823 32.029 -6.694 1.00 . A A . 226 TYR CD1 1 1 19 43543 1 1 137 TYR CD2 C -12.868 31.330 -5.596 1.00 . A A . 226 TYR CD2 1 1 19 43544 1 1 137 TYR CE1 C -11.024 31.035 -7.694 1.00 . A A . 226 TYR CE1 1 1 19 43545 1 1 137 TYR CE2 C -13.067 30.341 -6.595 1.00 . A A . 226 TYR CE2 1 1 19 43546 1 1 137 TYR CG C -11.744 32.179 -5.632 1.00 . A A . 226 TYR CG 1 1 19 43547 1 1 137 TYR CZ C -12.143 30.200 -7.627 1.00 . A A . 226 TYR CZ 1 1 19 43548 1 1 137 TYR H H -11.010 31.429 -2.905 1.00 . A A . 226 TYR H 1 1 19 43549 1 1 137 TYR HA H -9.399 33.046 -4.577 1.00 . A A . 226 TYR HA 1 1 19 43550 1 1 137 TYR HB2 H -12.343 33.158 -3.834 1.00 . A A . 226 TYR HB2 1 1 19 43551 1 1 137 TYR HB3 H -11.635 34.221 -5.045 1.00 . A A . 226 TYR HB3 1 1 19 43552 1 1 137 TYR HD1 H -9.956 32.673 -6.753 1.00 . A A . 226 TYR HD1 1 1 19 43553 1 1 137 TYR HD2 H -13.591 31.429 -4.801 1.00 . A A . 226 TYR HD2 1 1 19 43554 1 1 137 TYR HE1 H -10.317 30.925 -8.501 1.00 . A A . 226 TYR HE1 1 1 19 43555 1 1 137 TYR HE2 H -13.930 29.692 -6.559 1.00 . A A . 226 TYR HE2 1 1 19 43556 1 1 137 TYR HH H -11.655 29.202 -9.236 1.00 . A A . 226 TYR HH 1 1 19 43557 1 1 137 TYR N N -10.183 32.026 -2.938 1.00 . A A . 226 TYR N 1 1 19 43558 1 1 137 TYR O O -9.129 35.307 -3.569 1.00 . A A . 226 TYR O 1 1 19 43559 1 1 137 TYR OH O -12.349 29.237 -8.578 1.00 . A A . 226 TYR OH 1 1 19 43560 1 1 138 GLN C C -9.525 36.359 -0.666 1.00 . A A . 227 GLN C 1 1 19 43561 1 1 138 GLN CA C -10.757 36.136 -1.537 1.00 . A A . 227 GLN CA 1 1 19 43562 1 1 138 GLN CB C -12.031 36.350 -0.722 1.00 . A A . 227 GLN CB 1 1 19 43563 1 1 138 GLN CD C -14.032 37.569 -1.684 1.00 . A A . 227 GLN CD 1 1 19 43564 1 1 138 GLN CG C -13.309 36.244 -1.560 1.00 . A A . 227 GLN CG 1 1 19 43565 1 1 138 GLN H H -11.446 34.124 -1.801 1.00 . A A . 227 GLN H 1 1 19 43566 1 1 138 GLN HA H -10.740 36.876 -2.338 1.00 . A A . 227 GLN HA 1 1 19 43567 1 1 138 GLN HB2 H -12.068 35.603 0.071 1.00 . A A . 227 GLN HB2 1 1 19 43568 1 1 138 GLN HB3 H -11.992 37.335 -0.266 1.00 . A A . 227 GLN HB3 1 1 19 43569 1 1 138 GLN HE21 H -15.717 36.757 -0.946 1.00 . A A . 227 GLN HE21 1 1 19 43570 1 1 138 GLN HE22 H -15.783 38.461 -1.334 1.00 . A A . 227 GLN HE22 1 1 19 43571 1 1 138 GLN HG2 H -13.059 35.894 -2.559 1.00 . A A . 227 GLN HG2 1 1 19 43572 1 1 138 GLN HG3 H -13.978 35.521 -1.090 1.00 . A A . 227 GLN HG3 1 1 19 43573 1 1 138 GLN N N -10.766 34.805 -2.137 1.00 . A A . 227 GLN N 1 1 19 43574 1 1 138 GLN NE2 N -15.272 37.601 -1.279 1.00 . A A . 227 GLN NE2 1 1 19 43575 1 1 138 GLN O O -9.045 37.480 -0.529 1.00 . A A . 227 GLN O 1 1 19 43576 1 1 138 GLN OE1 O -13.468 38.553 -2.132 1.00 . A A . 227 GLN OE1 1 1 19 43577 1 1 139 ARG C C -6.553 35.608 -0.119 1.00 . A A . 228 ARG C 1 1 19 43578 1 1 139 ARG CA C -7.791 35.406 0.744 1.00 . A A . 228 ARG CA 1 1 19 43579 1 1 139 ARG CB C -7.625 34.152 1.596 1.00 . A A . 228 ARG CB 1 1 19 43580 1 1 139 ARG CD C -6.246 32.929 3.312 1.00 . A A . 228 ARG CD 1 1 19 43581 1 1 139 ARG CG C -6.652 34.296 2.763 1.00 . A A . 228 ARG CG 1 1 19 43582 1 1 139 ARG CZ C -7.361 30.907 4.245 1.00 . A A . 228 ARG CZ 1 1 19 43583 1 1 139 ARG H H -9.401 34.375 -0.237 1.00 . A A . 228 ARG H 1 1 19 43584 1 1 139 ARG HA H -7.904 36.270 1.397 1.00 . A A . 228 ARG HA 1 1 19 43585 1 1 139 ARG HB2 H -8.601 33.890 2.002 1.00 . A A . 228 ARG HB2 1 1 19 43586 1 1 139 ARG HB3 H -7.288 33.339 0.953 1.00 . A A . 228 ARG HB3 1 1 19 43587 1 1 139 ARG HD2 H -5.663 32.403 2.553 1.00 . A A . 228 ARG HD2 1 1 19 43588 1 1 139 ARG HD3 H -5.624 33.073 4.193 1.00 . A A . 228 ARG HD3 1 1 19 43589 1 1 139 ARG HE H -8.320 32.471 3.428 1.00 . A A . 228 ARG HE 1 1 19 43590 1 1 139 ARG HG2 H -5.758 34.820 2.431 1.00 . A A . 228 ARG HG2 1 1 19 43591 1 1 139 ARG HG3 H -7.129 34.875 3.554 1.00 . A A . 228 ARG HG3 1 1 19 43592 1 1 139 ARG HH11 H -5.358 30.796 4.380 1.00 . A A . 228 ARG HH11 1 1 19 43593 1 1 139 ARG HH12 H -6.230 29.420 5.002 1.00 . A A . 228 ARG HH12 1 1 19 43594 1 1 139 ARG HH21 H -9.355 30.694 4.247 1.00 . A A . 228 ARG HH21 1 1 19 43595 1 1 139 ARG HH22 H -8.454 29.366 4.928 1.00 . A A . 228 ARG HH22 1 1 19 43596 1 1 139 ARG N N -8.987 35.289 -0.096 1.00 . A A . 228 ARG N 1 1 19 43597 1 1 139 ARG NE N -7.412 32.103 3.667 1.00 . A A . 228 ARG NE 1 1 19 43598 1 1 139 ARG NH1 N -6.228 30.333 4.573 1.00 . A A . 228 ARG NH1 1 1 19 43599 1 1 139 ARG NH2 N -8.475 30.276 4.498 1.00 . A A . 228 ARG NH2 1 1 19 43600 1 1 139 ARG O O -5.614 36.291 0.281 1.00 . A A . 228 ARG O 1 1 19 43601 1 1 140 GLY C C -5.522 36.354 -3.122 1.00 . A A . 229 GLY C 1 1 19 43602 1 1 140 GLY CA C -5.436 35.137 -2.220 1.00 . A A . 229 GLY CA 1 1 19 43603 1 1 140 GLY H H -7.355 34.454 -1.595 1.00 . A A . 229 GLY H 1 1 19 43604 1 1 140 GLY HA2 H -4.513 35.194 -1.643 1.00 . A A . 229 GLY HA2 1 1 19 43605 1 1 140 GLY HA3 H -5.399 34.246 -2.847 1.00 . A A . 229 GLY HA3 1 1 19 43606 1 1 140 GLY N N -6.563 35.019 -1.307 1.00 . A A . 229 GLY N 1 1 19 43607 1 1 140 GLY O O -4.657 36.565 -3.967 1.00 . A A . 229 GLY O 1 1 19 43608 1 1 141 SER C C -5.690 39.387 -3.563 1.00 . A A . 230 SER C 1 1 19 43609 1 1 141 SER CA C -6.768 38.326 -3.797 1.00 . A A . 230 SER CA 1 1 19 43610 1 1 141 SER CB C -8.154 38.922 -3.547 1.00 . A A . 230 SER CB 1 1 19 43611 1 1 141 SER H H -7.252 36.946 -2.250 1.00 . A A . 230 SER H 1 1 19 43612 1 1 141 SER HA H -6.713 38.019 -4.842 1.00 . A A . 230 SER HA 1 1 19 43613 1 1 141 SER HB2 H -8.307 39.052 -2.474 1.00 . A A . 230 SER HB2 1 1 19 43614 1 1 141 SER HB3 H -8.221 39.892 -4.040 1.00 . A A . 230 SER HB3 1 1 19 43615 1 1 141 SER HG H -8.957 37.156 -3.846 1.00 . A A . 230 SER HG 1 1 19 43616 1 1 141 SER N N -6.569 37.148 -2.961 1.00 . A A . 230 SER N 1 1 19 43617 1 1 141 SER O O -5.091 39.486 -2.487 1.00 . A A . 230 SER O 1 1 19 43618 1 1 141 SER OG O -9.163 38.075 -4.073 1.00 . A A . 230 SER OG 1 1 19 43619 1 1 142 SER C C -4.703 42.379 -3.674 1.00 . A A . 231 SER C 1 1 19 43620 1 1 142 SER CA C -4.401 41.195 -4.593 1.00 . A A . 231 SER CA 1 1 19 43621 1 1 142 SER CB C -4.213 41.711 -6.018 1.00 . A A . 231 SER CB 1 1 19 43622 1 1 142 SER H H -5.972 40.043 -5.449 1.00 . A A . 231 SER H 1 1 19 43623 1 1 142 SER HA H -3.470 40.733 -4.263 1.00 . A A . 231 SER HA 1 1 19 43624 1 1 142 SER HB2 H -5.145 42.159 -6.363 1.00 . A A . 231 SER HB2 1 1 19 43625 1 1 142 SER HB3 H -3.425 42.464 -6.033 1.00 . A A . 231 SER HB3 1 1 19 43626 1 1 142 SER HG H -3.945 40.931 -7.790 1.00 . A A . 231 SER HG 1 1 19 43627 1 1 142 SER N N -5.443 40.172 -4.602 1.00 . A A . 231 SER N 1 1 19 43628 1 1 142 SER O O -5.832 42.563 -3.219 1.00 . A A . 231 SER O 1 1 19 43629 1 1 142 SER OG O -3.862 40.641 -6.876 1.00 . A A . 231 SER OG 1 1 19 43630 1 1 143 HIS C C -3.919 44.006 -1.153 1.00 . A A . 232 HIS C 1 1 19 43631 1 1 143 HIS CA C -3.749 44.422 -2.621 1.00 . A A . 232 HIS CA 1 1 19 43632 1 1 143 HIS CB C -4.884 45.354 -3.103 1.00 . A A . 232 HIS CB 1 1 19 43633 1 1 143 HIS CD2 C -5.047 47.800 -2.193 1.00 . A A . 232 HIS CD2 1 1 19 43634 1 1 143 HIS CE1 C -3.621 48.757 -3.523 1.00 . A A . 232 HIS CE1 1 1 19 43635 1 1 143 HIS CG C -4.564 46.816 -3.004 1.00 . A A . 232 HIS CG 1 1 19 43636 1 1 143 HIS H H -2.790 42.981 -3.887 1.00 . A A . 232 HIS H 1 1 19 43637 1 1 143 HIS HA H -2.808 44.960 -2.715 1.00 . A A . 232 HIS HA 1 1 19 43638 1 1 143 HIS HB2 H -5.098 45.122 -4.145 1.00 . A A . 232 HIS HB2 1 1 19 43639 1 1 143 HIS HB3 H -5.787 45.142 -2.526 1.00 . A A . 232 HIS HB3 1 1 19 43640 1 1 143 HIS HD1 H -3.130 47.034 -4.598 1.00 . A A . 232 HIS HD1 1 1 19 43641 1 1 143 HIS HD2 H -5.795 47.670 -1.421 1.00 . A A . 232 HIS HD2 1 1 19 43642 1 1 143 HIS HE1 H -3.014 49.515 -4.015 1.00 . A A . 232 HIS HE1 1 1 19 43643 1 1 143 HIS HE2 H -4.628 49.880 -2.100 1.00 . A A . 232 HIS HE2 1 1 19 43644 1 1 143 HIS N N -3.676 43.208 -3.464 1.00 . A A . 232 HIS N 1 1 19 43645 1 1 143 HIS ND1 N -3.657 47.469 -3.847 1.00 . A A . 232 HIS ND1 1 1 19 43646 1 1 143 HIS NE2 N -4.447 48.975 -2.533 1.00 . A A . 232 HIS NE2 1 1 19 43647 1 1 143 HIS O O -3.822 42.835 -0.831 1.00 . A A . 232 HIS O 1 1 19 43648 1 1 144 HIS C C -3.103 43.865 1.835 1.00 . A A . 233 HIS C 1 1 19 43649 1 1 144 HIS CA C -4.228 44.728 1.204 1.00 . A A . 233 HIS CA 1 1 19 43650 1 1 144 HIS CB C -5.601 44.066 1.452 1.00 . A A . 233 HIS CB 1 1 19 43651 1 1 144 HIS CD2 C -5.905 45.270 3.760 1.00 . A A . 233 HIS CD2 1 1 19 43652 1 1 144 HIS CE1 C -7.521 44.058 4.559 1.00 . A A . 233 HIS CE1 1 1 19 43653 1 1 144 HIS CG C -6.181 44.330 2.812 1.00 . A A . 233 HIS CG 1 1 19 43654 1 1 144 HIS H H -4.109 45.930 -0.574 1.00 . A A . 233 HIS H 1 1 19 43655 1 1 144 HIS HA H -4.221 45.694 1.707 1.00 . A A . 233 HIS HA 1 1 19 43656 1 1 144 HIS HB2 H -6.304 44.432 0.704 1.00 . A A . 233 HIS HB2 1 1 19 43657 1 1 144 HIS HB3 H -5.498 42.987 1.319 1.00 . A A . 233 HIS HB3 1 1 19 43658 1 1 144 HIS HD1 H -7.672 42.775 2.912 1.00 . A A . 233 HIS HD1 1 1 19 43659 1 1 144 HIS HD2 H -5.153 46.043 3.687 1.00 . A A . 233 HIS HD2 1 1 19 43660 1 1 144 HIS HE1 H -8.295 43.676 5.218 1.00 . A A . 233 HIS HE1 1 1 19 43661 1 1 144 HIS HE2 H -6.766 45.635 5.667 1.00 . A A . 233 HIS HE2 1 1 19 43662 1 1 144 HIS N N -4.072 44.979 -0.254 1.00 . A A . 233 HIS N 1 1 19 43663 1 1 144 HIS ND1 N -7.222 43.572 3.360 1.00 . A A . 233 HIS ND1 1 1 19 43664 1 1 144 HIS NE2 N -6.742 45.077 4.817 1.00 . A A . 233 HIS NE2 1 1 19 43665 1 1 144 HIS O O -3.265 43.319 2.918 1.00 . A A . 233 HIS O 1 1 19 43666 1 1 145 HIS C C 0.361 43.743 1.896 1.00 . A A . 234 HIS C 1 1 19 43667 1 1 145 HIS CA C -0.864 42.886 1.597 1.00 . A A . 234 HIS CA 1 1 19 43668 1 1 145 HIS CB C -0.575 41.879 0.467 1.00 . A A . 234 HIS CB 1 1 19 43669 1 1 145 HIS CD2 C 1.583 40.428 0.718 1.00 . A A . 234 HIS CD2 1 1 19 43670 1 1 145 HIS CE1 C 0.724 38.709 1.734 1.00 . A A . 234 HIS CE1 1 1 19 43671 1 1 145 HIS CG C 0.260 40.707 0.885 1.00 . A A . 234 HIS CG 1 1 19 43672 1 1 145 HIS H H -1.859 44.244 0.291 1.00 . A A . 234 HIS H 1 1 19 43673 1 1 145 HIS HA H -1.162 42.346 2.496 1.00 . A A . 234 HIS HA 1 1 19 43674 1 1 145 HIS HB2 H -1.529 41.500 0.093 1.00 . A A . 234 HIS HB2 1 1 19 43675 1 1 145 HIS HB3 H -0.072 42.400 -0.351 1.00 . A A . 234 HIS HB3 1 1 19 43676 1 1 145 HIS HD1 H -1.235 39.440 1.793 1.00 . A A . 234 HIS HD1 1 1 19 43677 1 1 145 HIS HD2 H 2.304 41.069 0.224 1.00 . A A . 234 HIS HD2 1 1 19 43678 1 1 145 HIS HE1 H 0.615 37.735 2.211 1.00 . A A . 234 HIS HE1 1 1 19 43679 1 1 145 HIS HE2 H 2.735 38.722 1.248 1.00 . A A . 234 HIS HE2 1 1 19 43680 1 1 145 HIS N N -1.962 43.758 1.163 1.00 . A A . 234 HIS N 1 1 19 43681 1 1 145 HIS ND1 N -0.259 39.581 1.535 1.00 . A A . 234 HIS ND1 1 1 19 43682 1 1 145 HIS NE2 N 1.836 39.197 1.248 1.00 . A A . 234 HIS NE2 1 1 19 43683 1 1 145 HIS O O 0.689 44.631 1.116 1.00 . A A . 234 HIS O 1 1 19 43684 1 1 146 HIS C C 3.176 43.476 4.274 1.00 . A A . 235 HIS C 1 1 19 43685 1 1 146 HIS CA C 2.207 44.300 3.412 1.00 . A A . 235 HIS CA 1 1 19 43686 1 1 146 HIS CB C 1.756 45.565 4.171 1.00 . A A . 235 HIS CB 1 1 19 43687 1 1 146 HIS CD2 C 3.807 46.837 5.175 1.00 . A A . 235 HIS CD2 1 1 19 43688 1 1 146 HIS CE1 C 3.973 48.438 3.718 1.00 . A A . 235 HIS CE1 1 1 19 43689 1 1 146 HIS CG C 2.814 46.626 4.266 1.00 . A A . 235 HIS CG 1 1 19 43690 1 1 146 HIS H H 0.709 42.769 3.643 1.00 . A A . 235 HIS H 1 1 19 43691 1 1 146 HIS HA H 2.732 44.610 2.506 1.00 . A A . 235 HIS HA 1 1 19 43692 1 1 146 HIS HB2 H 0.893 45.989 3.658 1.00 . A A . 235 HIS HB2 1 1 19 43693 1 1 146 HIS HB3 H 1.443 45.286 5.179 1.00 . A A . 235 HIS HB3 1 1 19 43694 1 1 146 HIS HD1 H 2.374 47.813 2.524 1.00 . A A . 235 HIS HD1 1 1 19 43695 1 1 146 HIS HD2 H 4.012 46.214 6.039 1.00 . A A . 235 HIS HD2 1 1 19 43696 1 1 146 HIS HE1 H 4.320 49.325 3.195 1.00 . A A . 235 HIS HE1 1 1 19 43697 1 1 146 HIS HE2 H 5.292 48.344 5.314 1.00 . A A . 235 HIS HE2 1 1 19 43698 1 1 146 HIS N N 1.027 43.502 3.021 1.00 . A A . 235 HIS N 1 1 19 43699 1 1 146 HIS ND1 N 2.953 47.669 3.344 1.00 . A A . 235 HIS ND1 1 1 19 43700 1 1 146 HIS NE2 N 4.496 47.952 4.813 1.00 . A A . 235 HIS NE2 1 1 19 43701 1 1 146 HIS O O 3.486 43.857 5.389 1.00 . A A . 235 HIS O 1 1 19 43702 1 1 147 HIS C C 4.262 41.272 5.952 1.00 . A A . 236 HIS C 1 1 19 43703 1 1 147 HIS CA C 4.492 41.376 4.431 1.00 . A A . 236 HIS CA 1 1 19 43704 1 1 147 HIS CB C 5.972 41.685 4.132 1.00 . A A . 236 HIS CB 1 1 19 43705 1 1 147 HIS CD2 C 7.325 40.001 5.604 1.00 . A A . 236 HIS CD2 1 1 19 43706 1 1 147 HIS CE1 C 8.244 38.819 4.033 1.00 . A A . 236 HIS CE1 1 1 19 43707 1 1 147 HIS CG C 6.893 40.535 4.428 1.00 . A A . 236 HIS CG 1 1 19 43708 1 1 147 HIS H H 3.280 42.084 2.819 1.00 . A A . 236 HIS H 1 1 19 43709 1 1 147 HIS HA H 4.286 40.387 4.021 1.00 . A A . 236 HIS HA 1 1 19 43710 1 1 147 HIS HB2 H 6.071 41.943 3.078 1.00 . A A . 236 HIS HB2 1 1 19 43711 1 1 147 HIS HB3 H 6.284 42.547 4.726 1.00 . A A . 236 HIS HB3 1 1 19 43712 1 1 147 HIS HD1 H 7.419 39.883 2.439 1.00 . A A . 236 HIS HD1 1 1 19 43713 1 1 147 HIS HD2 H 7.051 40.352 6.596 1.00 . A A . 236 HIS HD2 1 1 19 43714 1 1 147 HIS HE1 H 8.838 38.063 3.522 1.00 . A A . 236 HIS HE1 1 1 19 43715 1 1 147 HIS HE2 H 8.602 38.361 6.023 1.00 . A A . 236 HIS HE2 1 1 19 43716 1 1 147 HIS N N 3.595 42.330 3.740 1.00 . A A . 236 HIS N 1 1 19 43717 1 1 147 HIS ND1 N 7.508 39.754 3.440 1.00 . A A . 236 HIS ND1 1 1 19 43718 1 1 147 HIS NE2 N 8.145 38.951 5.328 1.00 . A A . 236 HIS NE2 1 1 19 43719 1 1 147 HIS O O 5.078 41.708 6.765 1.00 . A A . 236 HIS O 1 1 19 43720 1 1 148 HIS C C 2.522 38.796 7.373 1.00 . A A . 237 HIS C 1 1 19 43721 1 1 148 HIS CA C 2.871 40.229 7.662 1.00 . A A . 237 HIS CA 1 1 19 43722 1 1 148 HIS CB C 1.667 40.959 8.269 1.00 . A A . 237 HIS CB 1 1 19 43723 1 1 148 HIS CD2 C 1.181 43.513 8.470 1.00 . A A . 237 HIS CD2 1 1 19 43724 1 1 148 HIS CE1 C 3.018 44.137 9.441 1.00 . A A . 237 HIS CE1 1 1 19 43725 1 1 148 HIS CG C 1.934 42.390 8.618 1.00 . A A . 237 HIS CG 1 1 19 43726 1 1 148 HIS H H 2.548 40.260 5.595 1.00 . A A . 237 HIS H 1 1 19 43727 1 1 148 HIS HA H 3.750 40.285 8.304 1.00 . A A . 237 HIS HA 1 1 19 43728 1 1 148 HIS HB2 H 0.834 40.908 7.570 1.00 . A A . 237 HIS HB2 1 1 19 43729 1 1 148 HIS HB3 H 1.379 40.430 9.179 1.00 . A A . 237 HIS HB3 1 1 19 43730 1 1 148 HIS HD1 H 3.890 42.237 9.490 1.00 . A A . 237 HIS HD1 1 1 19 43731 1 1 148 HIS HD2 H 0.193 43.554 8.031 1.00 . A A . 237 HIS HD2 1 1 19 43732 1 1 148 HIS HE1 H 3.776 44.749 9.921 1.00 . A A . 237 HIS HE1 1 1 19 43733 1 1 148 HIS HE2 H 1.541 45.528 9.030 1.00 . A A . 237 HIS HE2 1 1 19 43734 1 1 148 HIS N N 3.160 40.639 6.302 1.00 . A A . 237 HIS N 1 1 19 43735 1 1 148 HIS ND1 N 3.106 42.828 9.235 1.00 . A A . 237 HIS ND1 1 1 19 43736 1 1 148 HIS NE2 N 1.870 44.566 8.988 1.00 . A A . 237 HIS NE2 1 1 19 43737 1 1 148 HIS O O 2.079 38.602 6.208 1.00 . A A . 237 HIS O 1 1 19 43738 1 1 148 HIS OXT O 2.780 37.911 8.185 1.00 . A A . 237 HIS OXT 1 1 20 43739 1 1 1 GLY C C 12.712 68.271 -16.610 1.00 . A A . 90 GLY C 1 1 20 43740 1 1 1 GLY CA C 12.825 69.024 -17.911 1.00 . A A . 90 GLY CA 1 1 20 43741 1 1 1 GLY H1 H 14.019 69.036 -19.588 1.00 . A A . 90 GLY H1 1 1 20 43742 1 1 1 GLY H2 H 13.924 67.559 -18.847 1.00 . A A . 90 GLY H2 1 1 20 43743 1 1 1 GLY H3 H 14.847 68.748 -18.192 1.00 . A A . 90 GLY H3 1 1 20 43744 1 1 1 GLY HA2 H 12.920 70.084 -17.701 1.00 . A A . 90 GLY HA2 1 1 20 43745 1 1 1 GLY HA3 H 11.925 68.858 -18.493 1.00 . A A . 90 GLY HA3 1 1 20 43746 1 1 1 GLY N N 13.996 68.557 -18.697 1.00 . A A . 90 GLY N 1 1 20 43747 1 1 1 GLY O O 13.364 67.251 -16.460 1.00 . A A . 90 GLY O 1 1 20 43748 1 1 2 GLN C C 10.180 68.090 -14.158 1.00 . A A . 91 GLN C 1 1 20 43749 1 1 2 GLN CA C 11.680 68.080 -14.400 1.00 . A A . 91 GLN CA 1 1 20 43750 1 1 2 GLN CB C 12.389 68.808 -13.254 1.00 . A A . 91 GLN CB 1 1 20 43751 1 1 2 GLN CD C 14.561 69.313 -12.102 1.00 . A A . 91 GLN CD 1 1 20 43752 1 1 2 GLN CG C 13.899 68.876 -13.388 1.00 . A A . 91 GLN CG 1 1 20 43753 1 1 2 GLN H H 11.356 69.598 -15.853 1.00 . A A . 91 GLN H 1 1 20 43754 1 1 2 GLN HA H 12.035 67.054 -14.450 1.00 . A A . 91 GLN HA 1 1 20 43755 1 1 2 GLN HB2 H 11.996 69.826 -13.183 1.00 . A A . 91 GLN HB2 1 1 20 43756 1 1 2 GLN HB3 H 12.154 68.282 -12.328 1.00 . A A . 91 GLN HB3 1 1 20 43757 1 1 2 GLN HE21 H 15.221 71.018 -12.950 1.00 . A A . 91 GLN HE21 1 1 20 43758 1 1 2 GLN HE22 H 15.625 70.789 -11.266 1.00 . A A . 91 GLN HE22 1 1 20 43759 1 1 2 GLN HG2 H 14.273 67.888 -13.656 1.00 . A A . 91 GLN HG2 1 1 20 43760 1 1 2 GLN HG3 H 14.162 69.579 -14.186 1.00 . A A . 91 GLN HG3 1 1 20 43761 1 1 2 GLN N N 11.896 68.755 -15.681 1.00 . A A . 91 GLN N 1 1 20 43762 1 1 2 GLN NE2 N 15.186 70.464 -12.112 1.00 . A A . 91 GLN NE2 1 1 20 43763 1 1 2 GLN O O 9.467 68.767 -14.885 1.00 . A A . 91 GLN O 1 1 20 43764 1 1 2 GLN OE1 O 14.492 68.622 -11.114 1.00 . A A . 91 GLN OE1 1 1 20 43765 1 1 3 GLY C C 7.710 66.035 -12.518 1.00 . A A . 92 GLY C 1 1 20 43766 1 1 3 GLY CA C 8.302 67.403 -12.787 1.00 . A A . 92 GLY CA 1 1 20 43767 1 1 3 GLY H H 10.355 66.874 -12.543 1.00 . A A . 92 GLY H 1 1 20 43768 1 1 3 GLY HA2 H 8.176 68.002 -11.891 1.00 . A A . 92 GLY HA2 1 1 20 43769 1 1 3 GLY HA3 H 7.736 67.875 -13.592 1.00 . A A . 92 GLY HA3 1 1 20 43770 1 1 3 GLY N N 9.720 67.387 -13.131 1.00 . A A . 92 GLY N 1 1 20 43771 1 1 3 GLY O O 6.730 65.920 -11.811 1.00 . A A . 92 GLY O 1 1 20 43772 1 1 4 GLY C C 7.787 63.193 -11.444 1.00 . A A . 93 GLY C 1 1 20 43773 1 1 4 GLY CA C 7.776 63.650 -12.892 1.00 . A A . 93 GLY CA 1 1 20 43774 1 1 4 GLY H H 9.109 65.124 -13.671 1.00 . A A . 93 GLY H 1 1 20 43775 1 1 4 GLY HA2 H 6.744 63.629 -13.246 1.00 . A A . 93 GLY HA2 1 1 20 43776 1 1 4 GLY HA3 H 8.358 62.942 -13.484 1.00 . A A . 93 GLY HA3 1 1 20 43777 1 1 4 GLY N N 8.311 64.992 -13.078 1.00 . A A . 93 GLY N 1 1 20 43778 1 1 4 GLY O O 6.816 62.619 -10.966 1.00 . A A . 93 GLY O 1 1 20 43779 1 1 5 GLY C C 9.474 61.588 -9.213 1.00 . A A . 94 GLY C 1 1 20 43780 1 1 5 GLY CA C 8.996 63.025 -9.344 1.00 . A A . 94 GLY CA 1 1 20 43781 1 1 5 GLY H H 9.659 63.908 -11.154 1.00 . A A . 94 GLY H 1 1 20 43782 1 1 5 GLY HA2 H 9.703 63.677 -8.833 1.00 . A A . 94 GLY HA2 1 1 20 43783 1 1 5 GLY HA3 H 8.033 63.119 -8.863 1.00 . A A . 94 GLY HA3 1 1 20 43784 1 1 5 GLY N N 8.881 63.445 -10.731 1.00 . A A . 94 GLY N 1 1 20 43785 1 1 5 GLY O O 9.655 60.883 -10.210 1.00 . A A . 94 GLY O 1 1 20 43786 1 1 6 THR C C 9.132 58.736 -7.945 1.00 . A A . 95 THR C 1 1 20 43787 1 1 6 THR CA C 10.203 59.808 -7.707 1.00 . A A . 95 THR CA 1 1 20 43788 1 1 6 THR CB C 10.661 59.726 -6.235 1.00 . A A . 95 THR CB 1 1 20 43789 1 1 6 THR CG2 C 11.498 58.482 -5.970 1.00 . A A . 95 THR CG2 1 1 20 43790 1 1 6 THR H H 9.555 61.765 -7.196 1.00 . A A . 95 THR H 1 1 20 43791 1 1 6 THR HA H 11.050 59.615 -8.361 1.00 . A A . 95 THR HA 1 1 20 43792 1 1 6 THR HB H 9.785 59.712 -5.582 1.00 . A A . 95 THR HB 1 1 20 43793 1 1 6 THR HG1 H 11.691 60.847 -5.002 1.00 . A A . 95 THR HG1 1 1 20 43794 1 1 6 THR HG21 H 11.813 58.470 -4.927 1.00 . A A . 95 THR HG21 1 1 20 43795 1 1 6 THR HG22 H 12.381 58.487 -6.608 1.00 . A A . 95 THR HG22 1 1 20 43796 1 1 6 THR HG23 H 10.909 57.592 -6.167 1.00 . A A . 95 THR HG23 1 1 20 43797 1 1 6 THR N N 9.704 61.153 -7.986 1.00 . A A . 95 THR N 1 1 20 43798 1 1 6 THR O O 8.080 58.748 -7.296 1.00 . A A . 95 THR O 1 1 20 43799 1 1 6 THR OG1 O 11.447 60.881 -5.931 1.00 . A A . 95 THR OG1 1 1 20 43800 1 1 7 HIS C C 9.142 55.428 -9.551 1.00 . A A . 96 HIS C 1 1 20 43801 1 1 7 HIS CA C 8.437 56.734 -9.167 1.00 . A A . 96 HIS CA 1 1 20 43802 1 1 7 HIS CB C 7.531 57.135 -10.343 1.00 . A A . 96 HIS CB 1 1 20 43803 1 1 7 HIS CD2 C 6.765 59.617 -10.424 1.00 . A A . 96 HIS CD2 1 1 20 43804 1 1 7 HIS CE1 C 4.973 59.481 -9.218 1.00 . A A . 96 HIS CE1 1 1 20 43805 1 1 7 HIS CG C 6.663 58.318 -10.056 1.00 . A A . 96 HIS CG 1 1 20 43806 1 1 7 HIS H H 10.248 57.857 -9.387 1.00 . A A . 96 HIS H 1 1 20 43807 1 1 7 HIS HA H 7.811 56.549 -8.292 1.00 . A A . 96 HIS HA 1 1 20 43808 1 1 7 HIS HB2 H 8.149 57.368 -11.198 1.00 . A A . 96 HIS HB2 1 1 20 43809 1 1 7 HIS HB3 H 6.884 56.281 -10.592 1.00 . A A . 96 HIS HB3 1 1 20 43810 1 1 7 HIS HD1 H 5.128 57.437 -8.832 1.00 . A A . 96 HIS HD1 1 1 20 43811 1 1 7 HIS HD2 H 7.558 60.043 -11.027 1.00 . A A . 96 HIS HD2 1 1 20 43812 1 1 7 HIS HE1 H 4.068 59.751 -8.677 1.00 . A A . 96 HIS HE1 1 1 20 43813 1 1 7 HIS HE2 H 5.558 61.300 -10.031 1.00 . A A . 96 HIS HE2 1 1 20 43814 1 1 7 HIS N N 9.385 57.817 -8.864 1.00 . A A . 96 HIS N 1 1 20 43815 1 1 7 HIS ND1 N 5.502 58.263 -9.277 1.00 . A A . 96 HIS ND1 1 1 20 43816 1 1 7 HIS NE2 N 5.717 60.302 -9.899 1.00 . A A . 96 HIS NE2 1 1 20 43817 1 1 7 HIS O O 9.551 55.264 -10.690 1.00 . A A . 96 HIS O 1 1 20 43818 1 1 8 SER C C 9.098 52.146 -7.967 1.00 . A A . 97 SER C 1 1 20 43819 1 1 8 SER CA C 9.747 53.142 -8.928 1.00 . A A . 97 SER CA 1 1 20 43820 1 1 8 SER CB C 11.265 53.118 -8.778 1.00 . A A . 97 SER CB 1 1 20 43821 1 1 8 SER H H 8.886 54.646 -7.691 1.00 . A A . 97 SER H 1 1 20 43822 1 1 8 SER HA H 9.487 52.871 -9.951 1.00 . A A . 97 SER HA 1 1 20 43823 1 1 8 SER HB2 H 11.632 52.116 -8.997 1.00 . A A . 97 SER HB2 1 1 20 43824 1 1 8 SER HB3 H 11.701 53.829 -9.487 1.00 . A A . 97 SER HB3 1 1 20 43825 1 1 8 SER HG H 12.601 53.605 -7.439 1.00 . A A . 97 SER HG 1 1 20 43826 1 1 8 SER N N 9.221 54.479 -8.629 1.00 . A A . 97 SER N 1 1 20 43827 1 1 8 SER O O 8.737 52.512 -6.845 1.00 . A A . 97 SER O 1 1 20 43828 1 1 8 SER OG O 11.645 53.486 -7.463 1.00 . A A . 97 SER OG 1 1 20 43829 1 1 9 GLN C C 8.654 48.534 -8.310 1.00 . A A . 98 GLN C 1 1 20 43830 1 1 9 GLN CA C 8.317 49.846 -7.609 1.00 . A A . 98 GLN CA 1 1 20 43831 1 1 9 GLN CB C 6.785 49.983 -7.508 1.00 . A A . 98 GLN CB 1 1 20 43832 1 1 9 GLN CD C 6.609 49.027 -5.130 1.00 . A A . 98 GLN CD 1 1 20 43833 1 1 9 GLN CG C 6.246 50.173 -6.072 1.00 . A A . 98 GLN CG 1 1 20 43834 1 1 9 GLN H H 9.189 50.666 -9.363 1.00 . A A . 98 GLN H 1 1 20 43835 1 1 9 GLN HA H 8.755 49.861 -6.612 1.00 . A A . 98 GLN HA 1 1 20 43836 1 1 9 GLN HB2 H 6.477 50.837 -8.102 1.00 . A A . 98 GLN HB2 1 1 20 43837 1 1 9 GLN HB3 H 6.321 49.090 -7.934 1.00 . A A . 98 GLN HB3 1 1 20 43838 1 1 9 GLN HE21 H 6.783 50.317 -3.596 1.00 . A A . 98 GLN HE21 1 1 20 43839 1 1 9 GLN HE22 H 7.088 48.627 -3.228 1.00 . A A . 98 GLN HE22 1 1 20 43840 1 1 9 GLN HG2 H 6.662 51.103 -5.664 1.00 . A A . 98 GLN HG2 1 1 20 43841 1 1 9 GLN HG3 H 5.160 50.264 -6.112 1.00 . A A . 98 GLN HG3 1 1 20 43842 1 1 9 GLN N N 8.906 50.912 -8.424 1.00 . A A . 98 GLN N 1 1 20 43843 1 1 9 GLN NE2 N 6.849 49.350 -3.886 1.00 . A A . 98 GLN NE2 1 1 20 43844 1 1 9 GLN O O 9.029 48.544 -9.477 1.00 . A A . 98 GLN O 1 1 20 43845 1 1 9 GLN OE1 O 6.686 47.864 -5.526 1.00 . A A . 98 GLN OE1 1 1 20 43846 1 1 10 TRP C C 7.481 45.321 -8.430 1.00 . A A . 99 TRP C 1 1 20 43847 1 1 10 TRP CA C 8.767 46.096 -8.170 1.00 . A A . 99 TRP CA 1 1 20 43848 1 1 10 TRP CB C 9.674 45.316 -7.224 1.00 . A A . 99 TRP CB 1 1 20 43849 1 1 10 TRP CD1 C 11.260 46.636 -5.703 1.00 . A A . 99 TRP CD1 1 1 20 43850 1 1 10 TRP CD2 C 12.034 46.366 -7.775 1.00 . A A . 99 TRP CD2 1 1 20 43851 1 1 10 TRP CE2 C 12.989 47.111 -7.013 1.00 . A A . 99 TRP CE2 1 1 20 43852 1 1 10 TRP CE3 C 12.318 46.081 -9.126 1.00 . A A . 99 TRP CE3 1 1 20 43853 1 1 10 TRP CG C 10.934 46.069 -6.894 1.00 . A A . 99 TRP CG 1 1 20 43854 1 1 10 TRP CH2 C 14.471 47.281 -8.893 1.00 . A A . 99 TRP CH2 1 1 20 43855 1 1 10 TRP CZ2 C 14.204 47.567 -7.566 1.00 . A A . 99 TRP CZ2 1 1 20 43856 1 1 10 TRP CZ3 C 13.540 46.544 -9.683 1.00 . A A . 99 TRP CZ3 1 1 20 43857 1 1 10 TRP H H 8.177 47.478 -6.647 1.00 . A A . 99 TRP H 1 1 20 43858 1 1 10 TRP HA H 9.288 46.220 -9.123 1.00 . A A . 99 TRP HA 1 1 20 43859 1 1 10 TRP HB2 H 9.134 45.120 -6.291 1.00 . A A . 99 TRP HB2 1 1 20 43860 1 1 10 TRP HB3 H 9.933 44.369 -7.687 1.00 . A A . 99 TRP HB3 1 1 20 43861 1 1 10 TRP HD1 H 10.634 46.606 -4.822 1.00 . A A . 99 TRP HD1 1 1 20 43862 1 1 10 TRP HE1 H 12.906 47.734 -4.978 1.00 . A A . 99 TRP HE1 1 1 20 43863 1 1 10 TRP HE3 H 11.615 45.529 -9.724 1.00 . A A . 99 TRP HE3 1 1 20 43864 1 1 10 TRP HH2 H 15.392 47.623 -9.338 1.00 . A A . 99 TRP HH2 1 1 20 43865 1 1 10 TRP HZ2 H 14.908 48.136 -6.970 1.00 . A A . 99 TRP HZ2 1 1 20 43866 1 1 10 TRP HZ3 H 13.767 46.337 -10.716 1.00 . A A . 99 TRP HZ3 1 1 20 43867 1 1 10 TRP N N 8.498 47.419 -7.609 1.00 . A A . 99 TRP N 1 1 20 43868 1 1 10 TRP NE1 N 12.474 47.254 -5.755 1.00 . A A . 99 TRP NE1 1 1 20 43869 1 1 10 TRP O O 7.453 44.423 -9.265 1.00 . A A . 99 TRP O 1 1 20 43870 1 1 11 ASN C C 5.032 43.589 -7.985 1.00 . A A . 100 ASN C 1 1 20 43871 1 1 11 ASN CA C 5.066 45.122 -7.911 1.00 . A A . 100 ASN CA 1 1 20 43872 1 1 11 ASN CB C 4.447 45.701 -9.197 1.00 . A A . 100 ASN CB 1 1 20 43873 1 1 11 ASN CG C 4.407 47.201 -9.186 1.00 . A A . 100 ASN CG 1 1 20 43874 1 1 11 ASN H H 6.505 46.428 -7.021 1.00 . A A . 100 ASN H 1 1 20 43875 1 1 11 ASN HA H 4.441 45.439 -7.070 1.00 . A A . 100 ASN HA 1 1 20 43876 1 1 11 ASN HB2 H 5.030 45.373 -10.052 1.00 . A A . 100 ASN HB2 1 1 20 43877 1 1 11 ASN HB3 H 3.431 45.329 -9.301 1.00 . A A . 100 ASN HB3 1 1 20 43878 1 1 11 ASN HD21 H 5.205 47.272 -11.028 1.00 . A A . 100 ASN HD21 1 1 20 43879 1 1 11 ASN HD22 H 4.865 48.803 -10.287 1.00 . A A . 100 ASN HD22 1 1 20 43880 1 1 11 ASN N N 6.412 45.691 -7.715 1.00 . A A . 100 ASN N 1 1 20 43881 1 1 11 ASN ND2 N 4.861 47.801 -10.249 1.00 . A A . 100 ASN ND2 1 1 20 43882 1 1 11 ASN O O 4.376 43.009 -8.845 1.00 . A A . 100 ASN O 1 1 20 43883 1 1 11 ASN OD1 O 3.998 47.811 -8.219 1.00 . A A . 100 ASN OD1 1 1 20 43884 1 1 12 LYS C C 4.554 40.765 -6.845 1.00 . A A . 101 LYS C 1 1 20 43885 1 1 12 LYS CA C 5.881 41.460 -7.196 1.00 . A A . 101 LYS CA 1 1 20 43886 1 1 12 LYS CB C 6.990 40.950 -6.276 1.00 . A A . 101 LYS CB 1 1 20 43887 1 1 12 LYS CD C 9.492 40.568 -6.381 1.00 . A A . 101 LYS CD 1 1 20 43888 1 1 12 LYS CE C 9.590 39.537 -7.515 1.00 . A A . 101 LYS CE 1 1 20 43889 1 1 12 LYS CG C 8.358 41.547 -6.609 1.00 . A A . 101 LYS CG 1 1 20 43890 1 1 12 LYS H H 6.301 43.421 -6.418 1.00 . A A . 101 LYS H 1 1 20 43891 1 1 12 LYS HA H 6.146 41.214 -8.217 1.00 . A A . 101 LYS HA 1 1 20 43892 1 1 12 LYS HB2 H 6.738 41.195 -5.247 1.00 . A A . 101 LYS HB2 1 1 20 43893 1 1 12 LYS HB3 H 7.041 39.868 -6.372 1.00 . A A . 101 LYS HB3 1 1 20 43894 1 1 12 LYS HD2 H 10.421 41.126 -6.326 1.00 . A A . 101 LYS HD2 1 1 20 43895 1 1 12 LYS HD3 H 9.340 40.059 -5.433 1.00 . A A . 101 LYS HD3 1 1 20 43896 1 1 12 LYS HE2 H 8.679 38.931 -7.527 1.00 . A A . 101 LYS HE2 1 1 20 43897 1 1 12 LYS HE3 H 9.682 40.069 -8.465 1.00 . A A . 101 LYS HE3 1 1 20 43898 1 1 12 LYS HG2 H 8.373 41.860 -7.657 1.00 . A A . 101 LYS HG2 1 1 20 43899 1 1 12 LYS HG3 H 8.521 42.423 -5.988 1.00 . A A . 101 LYS HG3 1 1 20 43900 1 1 12 LYS HZ1 H 10.704 38.125 -6.473 1.00 . A A . 101 LYS HZ1 1 1 20 43901 1 1 12 LYS HZ2 H 11.627 39.185 -7.351 1.00 . A A . 101 LYS HZ2 1 1 20 43902 1 1 12 LYS HZ3 H 10.812 37.965 -8.104 1.00 . A A . 101 LYS HZ3 1 1 20 43903 1 1 12 LYS N N 5.779 42.923 -7.119 1.00 . A A . 101 LYS N 1 1 20 43904 1 1 12 LYS NZ N 10.780 38.632 -7.345 1.00 . A A . 101 LYS NZ 1 1 20 43905 1 1 12 LYS O O 3.928 41.103 -5.841 1.00 . A A . 101 LYS O 1 1 20 43906 1 1 13 PRO C C 2.896 38.311 -6.025 1.00 . A A . 102 PRO C 1 1 20 43907 1 1 13 PRO CA C 2.857 39.097 -7.338 1.00 . A A . 102 PRO CA 1 1 20 43908 1 1 13 PRO CB C 2.676 38.121 -8.512 1.00 . A A . 102 PRO CB 1 1 20 43909 1 1 13 PRO CD C 4.689 39.261 -8.918 1.00 . A A . 102 PRO CD 1 1 20 43910 1 1 13 PRO CG C 3.488 38.701 -9.612 1.00 . A A . 102 PRO CG 1 1 20 43911 1 1 13 PRO HA H 2.036 39.821 -7.314 1.00 . A A . 102 PRO HA 1 1 20 43912 1 1 13 PRO HB2 H 3.067 37.146 -8.244 1.00 . A A . 102 PRO HB2 1 1 20 43913 1 1 13 PRO HB3 H 1.631 38.056 -8.796 1.00 . A A . 102 PRO HB3 1 1 20 43914 1 1 13 PRO HD2 H 5.412 38.478 -8.710 1.00 . A A . 102 PRO HD2 1 1 20 43915 1 1 13 PRO HD3 H 5.126 40.057 -9.521 1.00 . A A . 102 PRO HD3 1 1 20 43916 1 1 13 PRO HG2 H 3.783 37.926 -10.331 1.00 . A A . 102 PRO HG2 1 1 20 43917 1 1 13 PRO HG3 H 2.929 39.488 -10.109 1.00 . A A . 102 PRO HG3 1 1 20 43918 1 1 13 PRO N N 4.115 39.784 -7.663 1.00 . A A . 102 PRO N 1 1 20 43919 1 1 13 PRO O O 3.933 37.782 -5.643 1.00 . A A . 102 PRO O 1 1 20 43920 1 1 14 SER C C 1.330 36.080 -4.078 1.00 . A A . 103 SER C 1 1 20 43921 1 1 14 SER CA C 1.622 37.586 -4.056 1.00 . A A . 103 SER CA 1 1 20 43922 1 1 14 SER CB C 0.495 38.296 -3.308 1.00 . A A . 103 SER CB 1 1 20 43923 1 1 14 SER H H 0.921 38.693 -5.725 1.00 . A A . 103 SER H 1 1 20 43924 1 1 14 SER HA H 2.553 37.742 -3.504 1.00 . A A . 103 SER HA 1 1 20 43925 1 1 14 SER HB2 H -0.063 37.573 -2.693 1.00 . A A . 103 SER HB2 1 1 20 43926 1 1 14 SER HB3 H 0.914 39.067 -2.675 1.00 . A A . 103 SER HB3 1 1 20 43927 1 1 14 SER HG H -0.908 39.559 -3.791 1.00 . A A . 103 SER HG 1 1 20 43928 1 1 14 SER N N 1.746 38.230 -5.366 1.00 . A A . 103 SER N 1 1 20 43929 1 1 14 SER O O 1.310 35.444 -3.022 1.00 . A A . 103 SER O 1 1 20 43930 1 1 14 SER OG O -0.378 38.894 -4.252 1.00 . A A . 103 SER OG 1 1 20 43931 1 1 15 LYS C C 1.873 33.249 -5.959 1.00 . A A . 104 LYS C 1 1 20 43932 1 1 15 LYS CA C 0.737 34.069 -5.325 1.00 . A A . 104 LYS CA 1 1 20 43933 1 1 15 LYS CB C -0.573 33.874 -6.106 1.00 . A A . 104 LYS CB 1 1 20 43934 1 1 15 LYS CD C -3.105 34.066 -6.070 1.00 . A A . 104 LYS CD 1 1 20 43935 1 1 15 LYS CE C -4.309 34.634 -5.313 1.00 . A A . 104 LYS CE 1 1 20 43936 1 1 15 LYS CG C -1.801 34.417 -5.361 1.00 . A A . 104 LYS CG 1 1 20 43937 1 1 15 LYS H H 1.119 36.039 -6.092 1.00 . A A . 104 LYS H 1 1 20 43938 1 1 15 LYS HA H 0.575 33.702 -4.311 1.00 . A A . 104 LYS HA 1 1 20 43939 1 1 15 LYS HB2 H -0.490 34.368 -7.077 1.00 . A A . 104 LYS HB2 1 1 20 43940 1 1 15 LYS HB3 H -0.719 32.811 -6.270 1.00 . A A . 104 LYS HB3 1 1 20 43941 1 1 15 LYS HD2 H -3.082 34.474 -7.081 1.00 . A A . 104 LYS HD2 1 1 20 43942 1 1 15 LYS HD3 H -3.197 32.975 -6.120 1.00 . A A . 104 LYS HD3 1 1 20 43943 1 1 15 LYS HE2 H -4.300 34.231 -4.287 1.00 . A A . 104 LYS HE2 1 1 20 43944 1 1 15 LYS HE3 H -4.221 35.715 -5.257 1.00 . A A . 104 LYS HE3 1 1 20 43945 1 1 15 LYS HG2 H -1.818 33.994 -4.365 1.00 . A A . 104 LYS HG2 1 1 20 43946 1 1 15 LYS HG3 H -1.723 35.501 -5.284 1.00 . A A . 104 LYS HG3 1 1 20 43947 1 1 15 LYS HZ1 H -5.637 34.641 -6.911 1.00 . A A . 104 LYS HZ1 1 1 20 43948 1 1 15 LYS HZ2 H -6.397 34.666 -5.449 1.00 . A A . 104 LYS HZ2 1 1 20 43949 1 1 15 LYS HZ3 H -5.726 33.267 -6.011 1.00 . A A . 104 LYS HZ3 1 1 20 43950 1 1 15 LYS N N 1.076 35.503 -5.248 1.00 . A A . 104 LYS N 1 1 20 43951 1 1 15 LYS NZ N -5.624 34.272 -5.972 1.00 . A A . 104 LYS NZ 1 1 20 43952 1 1 15 LYS O O 2.521 33.723 -6.897 1.00 . A A . 104 LYS O 1 1 20 43953 1 1 16 PRO C C 2.933 30.803 -7.485 1.00 . A A . 105 PRO C 1 1 20 43954 1 1 16 PRO CA C 3.210 31.195 -6.039 1.00 . A A . 105 PRO CA 1 1 20 43955 1 1 16 PRO CB C 3.207 29.930 -5.157 1.00 . A A . 105 PRO CB 1 1 20 43956 1 1 16 PRO CD C 1.483 31.304 -4.334 1.00 . A A . 105 PRO CD 1 1 20 43957 1 1 16 PRO CG C 2.546 30.352 -3.897 1.00 . A A . 105 PRO CG 1 1 20 43958 1 1 16 PRO HA H 4.161 31.706 -5.959 1.00 . A A . 105 PRO HA 1 1 20 43959 1 1 16 PRO HB2 H 2.633 29.143 -5.635 1.00 . A A . 105 PRO HB2 1 1 20 43960 1 1 16 PRO HB3 H 4.230 29.593 -4.956 1.00 . A A . 105 PRO HB3 1 1 20 43961 1 1 16 PRO HD2 H 0.590 30.765 -4.688 1.00 . A A . 105 PRO HD2 1 1 20 43962 1 1 16 PRO HD3 H 1.230 31.989 -3.532 1.00 . A A . 105 PRO HD3 1 1 20 43963 1 1 16 PRO HG2 H 2.120 29.485 -3.388 1.00 . A A . 105 PRO HG2 1 1 20 43964 1 1 16 PRO HG3 H 3.263 30.869 -3.246 1.00 . A A . 105 PRO HG3 1 1 20 43965 1 1 16 PRO N N 2.135 32.017 -5.453 1.00 . A A . 105 PRO N 1 1 20 43966 1 1 16 PRO O O 1.783 30.776 -7.922 1.00 . A A . 105 PRO O 1 1 20 43967 1 1 17 LYS C C 4.540 28.715 -9.866 1.00 . A A . 106 LYS C 1 1 20 43968 1 1 17 LYS CA C 3.872 30.063 -9.632 1.00 . A A . 106 LYS CA 1 1 20 43969 1 1 17 LYS CB C 4.504 31.116 -10.547 1.00 . A A . 106 LYS CB 1 1 20 43970 1 1 17 LYS CD C 4.413 33.429 -11.517 1.00 . A A . 106 LYS CD 1 1 20 43971 1 1 17 LYS CE C 3.825 34.829 -11.392 1.00 . A A . 106 LYS CE 1 1 20 43972 1 1 17 LYS CG C 3.881 32.504 -10.427 1.00 . A A . 106 LYS CG 1 1 20 43973 1 1 17 LYS H H 4.914 30.516 -7.815 1.00 . A A . 106 LYS H 1 1 20 43974 1 1 17 LYS HA H 2.822 29.968 -9.890 1.00 . A A . 106 LYS HA 1 1 20 43975 1 1 17 LYS HB2 H 5.561 31.189 -10.315 1.00 . A A . 106 LYS HB2 1 1 20 43976 1 1 17 LYS HB3 H 4.391 30.783 -11.582 1.00 . A A . 106 LYS HB3 1 1 20 43977 1 1 17 LYS HD2 H 5.507 33.490 -11.433 1.00 . A A . 106 LYS HD2 1 1 20 43978 1 1 17 LYS HD3 H 4.159 33.016 -12.495 1.00 . A A . 106 LYS HD3 1 1 20 43979 1 1 17 LYS HE2 H 2.731 34.760 -11.384 1.00 . A A . 106 LYS HE2 1 1 20 43980 1 1 17 LYS HE3 H 4.152 35.267 -10.441 1.00 . A A . 106 LYS HE3 1 1 20 43981 1 1 17 LYS HG2 H 2.796 32.418 -10.534 1.00 . A A . 106 LYS HG2 1 1 20 43982 1 1 17 LYS HG3 H 4.114 32.927 -9.447 1.00 . A A . 106 LYS HG3 1 1 20 43983 1 1 17 LYS HZ1 H 5.268 35.775 -12.547 1.00 . A A . 106 LYS HZ1 1 1 20 43984 1 1 17 LYS HZ2 H 3.861 36.644 -12.405 1.00 . A A . 106 LYS HZ2 1 1 20 43985 1 1 17 LYS HZ3 H 3.942 35.327 -13.409 1.00 . A A . 106 LYS HZ3 1 1 20 43986 1 1 17 LYS N N 3.990 30.472 -8.223 1.00 . A A . 106 LYS N 1 1 20 43987 1 1 17 LYS NZ N 4.255 35.718 -12.527 1.00 . A A . 106 LYS NZ 1 1 20 43988 1 1 17 LYS O O 4.936 28.393 -10.980 1.00 . A A . 106 LYS O 1 1 20 43989 1 1 18 THR C C 4.495 25.619 -9.507 1.00 . A A . 107 THR C 1 1 20 43990 1 1 18 THR CA C 5.419 26.671 -8.906 1.00 . A A . 107 THR CA 1 1 20 43991 1 1 18 THR CB C 5.865 26.210 -7.503 1.00 . A A . 107 THR CB 1 1 20 43992 1 1 18 THR CG2 C 7.374 26.278 -7.360 1.00 . A A . 107 THR CG2 1 1 20 43993 1 1 18 THR H H 4.400 28.229 -7.896 1.00 . A A . 107 THR H 1 1 20 43994 1 1 18 THR HA H 6.300 26.778 -9.543 1.00 . A A . 107 THR HA 1 1 20 43995 1 1 18 THR HB H 5.524 25.188 -7.326 1.00 . A A . 107 THR HB 1 1 20 43996 1 1 18 THR HG1 H 5.319 26.648 -5.677 1.00 . A A . 107 THR HG1 1 1 20 43997 1 1 18 THR HG21 H 7.849 25.634 -8.083 1.00 . A A . 107 THR HG21 1 1 20 43998 1 1 18 THR HG22 H 7.653 25.959 -6.356 1.00 . A A . 107 THR HG22 1 1 20 43999 1 1 18 THR HG23 H 7.712 27.310 -7.515 1.00 . A A . 107 THR HG23 1 1 20 44000 1 1 18 THR N N 4.737 27.951 -8.805 1.00 . A A . 107 THR N 1 1 20 44001 1 1 18 THR O O 3.475 25.285 -8.919 1.00 . A A . 107 THR O 1 1 20 44002 1 1 18 THR OG1 O 5.287 27.089 -6.531 1.00 . A A . 107 THR OG1 1 1 20 44003 1 1 19 ASN C C 4.898 22.990 -11.994 1.00 . A A . 108 ASN C 1 1 20 44004 1 1 19 ASN CA C 4.037 24.091 -11.365 1.00 . A A . 108 ASN CA 1 1 20 44005 1 1 19 ASN CB C 3.164 24.752 -12.443 1.00 . A A . 108 ASN CB 1 1 20 44006 1 1 19 ASN CG C 2.124 23.798 -12.989 1.00 . A A . 108 ASN CG 1 1 20 44007 1 1 19 ASN H H 5.685 25.428 -11.143 1.00 . A A . 108 ASN H 1 1 20 44008 1 1 19 ASN HA H 3.382 23.621 -10.633 1.00 . A A . 108 ASN HA 1 1 20 44009 1 1 19 ASN HB2 H 2.659 25.607 -11.998 1.00 . A A . 108 ASN HB2 1 1 20 44010 1 1 19 ASN HB3 H 3.785 25.105 -13.256 1.00 . A A . 108 ASN HB3 1 1 20 44011 1 1 19 ASN HD21 H 2.379 24.529 -14.843 1.00 . A A . 108 ASN HD21 1 1 20 44012 1 1 19 ASN HD22 H 1.186 23.252 -14.669 1.00 . A A . 108 ASN HD22 1 1 20 44013 1 1 19 ASN N N 4.850 25.100 -10.679 1.00 . A A . 108 ASN N 1 1 20 44014 1 1 19 ASN ND2 N 1.876 23.867 -14.270 1.00 . A A . 108 ASN ND2 1 1 20 44015 1 1 19 ASN O O 5.027 22.905 -13.208 1.00 . A A . 108 ASN O 1 1 20 44016 1 1 19 ASN OD1 O 1.552 23.007 -12.257 1.00 . A A . 108 ASN OD1 1 1 20 44017 1 1 20 MET C C 6.228 19.919 -10.579 1.00 . A A . 109 MET C 1 1 20 44018 1 1 20 MET CA C 6.303 21.032 -11.627 1.00 . A A . 109 MET CA 1 1 20 44019 1 1 20 MET CB C 7.771 21.444 -11.853 1.00 . A A . 109 MET CB 1 1 20 44020 1 1 20 MET CE C 10.225 22.075 -14.050 1.00 . A A . 109 MET CE 1 1 20 44021 1 1 20 MET CG C 8.613 20.358 -12.534 1.00 . A A . 109 MET CG 1 1 20 44022 1 1 20 MET H H 5.381 22.268 -10.160 1.00 . A A . 109 MET H 1 1 20 44023 1 1 20 MET HA H 5.882 20.671 -12.570 1.00 . A A . 109 MET HA 1 1 20 44024 1 1 20 MET HB2 H 7.784 22.334 -12.477 1.00 . A A . 109 MET HB2 1 1 20 44025 1 1 20 MET HB3 H 8.217 21.691 -10.898 1.00 . A A . 109 MET HB3 1 1 20 44026 1 1 20 MET HE1 H 9.600 22.897 -13.724 1.00 . A A . 109 MET HE1 1 1 20 44027 1 1 20 MET HE2 H 9.784 21.623 -14.952 1.00 . A A . 109 MET HE2 1 1 20 44028 1 1 20 MET HE3 H 11.214 22.452 -14.287 1.00 . A A . 109 MET HE3 1 1 20 44029 1 1 20 MET HG2 H 8.579 19.454 -11.927 1.00 . A A . 109 MET HG2 1 1 20 44030 1 1 20 MET HG3 H 8.178 20.138 -13.510 1.00 . A A . 109 MET HG3 1 1 20 44031 1 1 20 MET N N 5.506 22.162 -11.155 1.00 . A A . 109 MET N 1 1 20 44032 1 1 20 MET O O 6.231 20.194 -9.380 1.00 . A A . 109 MET O 1 1 20 44033 1 1 20 MET SD S 10.353 20.838 -12.747 1.00 . A A . 109 MET SD 1 1 20 44034 1 1 21 LYS C C 6.758 16.407 -10.936 1.00 . A A . 110 LYS C 1 1 20 44035 1 1 21 LYS CA C 6.055 17.512 -10.152 1.00 . A A . 110 LYS CA 1 1 20 44036 1 1 21 LYS CB C 4.575 17.174 -9.878 1.00 . A A . 110 LYS CB 1 1 20 44037 1 1 21 LYS CD C 4.467 16.900 -7.322 1.00 . A A . 110 LYS CD 1 1 20 44038 1 1 21 LYS CE C 4.133 15.899 -6.196 1.00 . A A . 110 LYS CE 1 1 20 44039 1 1 21 LYS CG C 4.312 16.220 -8.704 1.00 . A A . 110 LYS CG 1 1 20 44040 1 1 21 LYS H H 6.132 18.508 -12.028 1.00 . A A . 110 LYS H 1 1 20 44041 1 1 21 LYS HA H 6.581 17.709 -9.223 1.00 . A A . 110 LYS HA 1 1 20 44042 1 1 21 LYS HB2 H 4.038 18.111 -9.685 1.00 . A A . 110 LYS HB2 1 1 20 44043 1 1 21 LYS HB3 H 4.158 16.733 -10.783 1.00 . A A . 110 LYS HB3 1 1 20 44044 1 1 21 LYS HD2 H 5.480 17.256 -7.199 1.00 . A A . 110 LYS HD2 1 1 20 44045 1 1 21 LYS HD3 H 3.770 17.744 -7.264 1.00 . A A . 110 LYS HD3 1 1 20 44046 1 1 21 LYS HE2 H 3.135 15.482 -6.372 1.00 . A A . 110 LYS HE2 1 1 20 44047 1 1 21 LYS HE3 H 4.853 15.079 -6.223 1.00 . A A . 110 LYS HE3 1 1 20 44048 1 1 21 LYS HG2 H 3.298 15.835 -8.795 1.00 . A A . 110 LYS HG2 1 1 20 44049 1 1 21 LYS HG3 H 5.002 15.383 -8.768 1.00 . A A . 110 LYS HG3 1 1 20 44050 1 1 21 LYS HZ1 H 3.492 17.283 -4.774 1.00 . A A . 110 LYS HZ1 1 1 20 44051 1 1 21 LYS HZ2 H 5.084 16.865 -4.611 1.00 . A A . 110 LYS HZ2 1 1 20 44052 1 1 21 LYS HZ3 H 3.910 15.820 -4.117 1.00 . A A . 110 LYS HZ3 1 1 20 44053 1 1 21 LYS N N 6.133 18.677 -11.032 1.00 . A A . 110 LYS N 1 1 20 44054 1 1 21 LYS NZ N 4.154 16.518 -4.820 1.00 . A A . 110 LYS NZ 1 1 20 44055 1 1 21 LYS O O 6.940 16.558 -12.141 1.00 . A A . 110 LYS O 1 1 20 44056 1 1 22 HIS C C 7.256 12.875 -10.442 1.00 . A A . 111 HIS C 1 1 20 44057 1 1 22 HIS CA C 7.828 14.205 -10.956 1.00 . A A . 111 HIS CA 1 1 20 44058 1 1 22 HIS CB C 9.349 14.245 -10.758 1.00 . A A . 111 HIS CB 1 1 20 44059 1 1 22 HIS CD2 C 10.500 16.590 -10.849 1.00 . A A . 111 HIS CD2 1 1 20 44060 1 1 22 HIS CE1 C 10.846 16.720 -12.992 1.00 . A A . 111 HIS CE1 1 1 20 44061 1 1 22 HIS CG C 10.010 15.437 -11.385 1.00 . A A . 111 HIS CG 1 1 20 44062 1 1 22 HIS H H 7.014 15.268 -9.287 1.00 . A A . 111 HIS H 1 1 20 44063 1 1 22 HIS HA H 7.609 14.263 -12.021 1.00 . A A . 111 HIS HA 1 1 20 44064 1 1 22 HIS HB2 H 9.568 14.250 -9.692 1.00 . A A . 111 HIS HB2 1 1 20 44065 1 1 22 HIS HB3 H 9.780 13.339 -11.190 1.00 . A A . 111 HIS HB3 1 1 20 44066 1 1 22 HIS HD1 H 9.989 14.876 -13.467 1.00 . A A . 111 HIS HD1 1 1 20 44067 1 1 22 HIS HD2 H 10.492 16.862 -9.798 1.00 . A A . 111 HIS HD2 1 1 20 44068 1 1 22 HIS HE1 H 11.158 17.083 -13.970 1.00 . A A . 111 HIS HE1 1 1 20 44069 1 1 22 HIS HE2 H 11.433 18.278 -11.758 1.00 . A A . 111 HIS HE2 1 1 20 44070 1 1 22 HIS N N 7.174 15.336 -10.274 1.00 . A A . 111 HIS N 1 1 20 44071 1 1 22 HIS ND1 N 10.243 15.559 -12.760 1.00 . A A . 111 HIS ND1 1 1 20 44072 1 1 22 HIS NE2 N 11.006 17.355 -11.861 1.00 . A A . 111 HIS NE2 1 1 20 44073 1 1 22 HIS O O 6.552 12.201 -11.162 1.00 . A A . 111 HIS O 1 1 20 44074 1 1 23 MET C C 7.726 10.079 -9.017 1.00 . A A . 112 MET C 1 1 20 44075 1 1 23 MET CA C 7.076 11.358 -8.464 1.00 . A A . 112 MET CA 1 1 20 44076 1 1 23 MET CB C 5.542 11.231 -8.475 1.00 . A A . 112 MET CB 1 1 20 44077 1 1 23 MET CE C 2.753 12.419 -9.897 1.00 . A A . 112 MET CE 1 1 20 44078 1 1 23 MET CG C 4.820 12.500 -7.999 1.00 . A A . 112 MET CG 1 1 20 44079 1 1 23 MET H H 8.126 13.197 -8.656 1.00 . A A . 112 MET H 1 1 20 44080 1 1 23 MET HA H 7.388 11.449 -7.423 1.00 . A A . 112 MET HA 1 1 20 44081 1 1 23 MET HB2 H 5.224 11.006 -9.493 1.00 . A A . 112 MET HB2 1 1 20 44082 1 1 23 MET HB3 H 5.250 10.391 -7.841 1.00 . A A . 112 MET HB3 1 1 20 44083 1 1 23 MET HE1 H 1.671 12.391 -10.112 1.00 . A A . 112 MET HE1 1 1 20 44084 1 1 23 MET HE2 H 3.229 11.549 -10.355 1.00 . A A . 112 MET HE2 1 1 20 44085 1 1 23 MET HE3 H 3.172 13.325 -10.324 1.00 . A A . 112 MET HE3 1 1 20 44086 1 1 23 MET HG2 H 5.099 12.694 -6.960 1.00 . A A . 112 MET HG2 1 1 20 44087 1 1 23 MET HG3 H 5.153 13.332 -8.606 1.00 . A A . 112 MET HG3 1 1 20 44088 1 1 23 MET N N 7.533 12.579 -9.170 1.00 . A A . 112 MET N 1 1 20 44089 1 1 23 MET O O 8.246 10.062 -10.124 1.00 . A A . 112 MET O 1 1 20 44090 1 1 23 MET SD S 3.018 12.402 -8.103 1.00 . A A . 112 MET SD 1 1 20 44091 1 1 24 ALA C C 7.772 6.816 -7.456 1.00 . A A . 113 ALA C 1 1 20 44092 1 1 24 ALA CA C 8.328 7.751 -8.527 1.00 . A A . 113 ALA CA 1 1 20 44093 1 1 24 ALA CB C 9.875 7.821 -8.453 1.00 . A A . 113 ALA CB 1 1 20 44094 1 1 24 ALA H H 7.317 9.113 -7.276 1.00 . A A . 113 ALA H 1 1 20 44095 1 1 24 ALA HA H 8.009 7.431 -9.524 1.00 . A A . 113 ALA HA 1 1 20 44096 1 1 24 ALA HB1 H 10.174 8.107 -7.442 1.00 . A A . 113 ALA HB1 1 1 20 44097 1 1 24 ALA HB2 H 10.245 8.560 -9.159 1.00 . A A . 113 ALA HB2 1 1 20 44098 1 1 24 ALA HB3 H 10.302 6.846 -8.686 1.00 . A A . 113 ALA HB3 1 1 20 44099 1 1 24 ALA N N 7.737 9.041 -8.195 1.00 . A A . 113 ALA N 1 1 20 44100 1 1 24 ALA O O 7.225 7.301 -6.460 1.00 . A A . 113 ALA O 1 1 20 44101 1 1 25 GLY C C 5.943 4.439 -6.680 1.00 . A A . 114 GLY C 1 1 20 44102 1 1 25 GLY CA C 7.456 4.568 -6.622 1.00 . A A . 114 GLY CA 1 1 20 44103 1 1 25 GLY H H 8.385 5.155 -8.452 1.00 . A A . 114 GLY H 1 1 20 44104 1 1 25 GLY HA2 H 7.906 3.584 -6.803 1.00 . A A . 114 GLY HA2 1 1 20 44105 1 1 25 GLY HA3 H 7.744 4.924 -5.637 1.00 . A A . 114 GLY HA3 1 1 20 44106 1 1 25 GLY N N 7.943 5.509 -7.624 1.00 . A A . 114 GLY N 1 1 20 44107 1 1 25 GLY O O 5.380 4.454 -7.760 1.00 . A A . 114 GLY O 1 1 20 44108 1 1 26 ALA C C 3.207 3.101 -6.212 1.00 . A A . 115 ALA C 1 1 20 44109 1 1 26 ALA CA C 3.846 4.242 -5.395 1.00 . A A . 115 ALA CA 1 1 20 44110 1 1 26 ALA CB C 3.208 5.599 -5.763 1.00 . A A . 115 ALA CB 1 1 20 44111 1 1 26 ALA H H 5.849 4.330 -4.662 1.00 . A A . 115 ALA H 1 1 20 44112 1 1 26 ALA HA H 3.609 4.053 -4.346 1.00 . A A . 115 ALA HA 1 1 20 44113 1 1 26 ALA HB1 H 3.335 5.786 -6.834 1.00 . A A . 115 ALA HB1 1 1 20 44114 1 1 26 ALA HB2 H 3.678 6.396 -5.192 1.00 . A A . 115 ALA HB2 1 1 20 44115 1 1 26 ALA HB3 H 2.144 5.572 -5.537 1.00 . A A . 115 ALA HB3 1 1 20 44116 1 1 26 ALA N N 5.312 4.327 -5.512 1.00 . A A . 115 ALA N 1 1 20 44117 1 1 26 ALA O O 2.319 3.329 -7.029 1.00 . A A . 115 ALA O 1 1 20 44118 1 1 27 ALA C C 2.476 -0.209 -5.503 1.00 . A A . 116 ALA C 1 1 20 44119 1 1 27 ALA CA C 3.088 0.686 -6.588 1.00 . A A . 116 ALA CA 1 1 20 44120 1 1 27 ALA CB C 4.193 -0.057 -7.361 1.00 . A A . 116 ALA CB 1 1 20 44121 1 1 27 ALA H H 4.355 1.741 -5.252 1.00 . A A . 116 ALA H 1 1 20 44122 1 1 27 ALA HA H 2.303 0.976 -7.283 1.00 . A A . 116 ALA HA 1 1 20 44123 1 1 27 ALA HB1 H 4.956 -0.396 -6.663 1.00 . A A . 116 ALA HB1 1 1 20 44124 1 1 27 ALA HB2 H 4.646 0.612 -8.089 1.00 . A A . 116 ALA HB2 1 1 20 44125 1 1 27 ALA HB3 H 3.766 -0.919 -7.880 1.00 . A A . 116 ALA HB3 1 1 20 44126 1 1 27 ALA N N 3.647 1.876 -5.946 1.00 . A A . 116 ALA N 1 1 20 44127 1 1 27 ALA O O 2.687 0.026 -4.314 1.00 . A A . 116 ALA O 1 1 20 44128 1 1 28 ALA C C 1.206 -3.599 -5.602 1.00 . A A . 117 ALA C 1 1 20 44129 1 1 28 ALA CA C 1.157 -2.206 -4.970 1.00 . A A . 117 ALA CA 1 1 20 44130 1 1 28 ALA CB C -0.304 -1.795 -4.676 1.00 . A A . 117 ALA CB 1 1 20 44131 1 1 28 ALA H H 1.632 -1.428 -6.895 1.00 . A A . 117 ALA H 1 1 20 44132 1 1 28 ALA HA H 1.729 -2.214 -4.040 1.00 . A A . 117 ALA HA 1 1 20 44133 1 1 28 ALA HB1 H -0.755 -2.501 -3.982 1.00 . A A . 117 ALA HB1 1 1 20 44134 1 1 28 ALA HB2 H -0.875 -1.783 -5.606 1.00 . A A . 117 ALA HB2 1 1 20 44135 1 1 28 ALA HB3 H -0.314 -0.797 -4.234 1.00 . A A . 117 ALA HB3 1 1 20 44136 1 1 28 ALA N N 1.762 -1.255 -5.908 1.00 . A A . 117 ALA N 1 1 20 44137 1 1 28 ALA O O 1.149 -3.714 -6.824 1.00 . A A . 117 ALA O 1 1 20 44138 1 1 29 ALA C C 0.623 -6.992 -4.357 1.00 . A A . 118 ALA C 1 1 20 44139 1 1 29 ALA CA C 1.400 -6.015 -5.259 1.00 . A A . 118 ALA CA 1 1 20 44140 1 1 29 ALA CB C 2.884 -6.429 -5.350 1.00 . A A . 118 ALA CB 1 1 20 44141 1 1 29 ALA H H 1.367 -4.469 -3.780 1.00 . A A . 118 ALA H 1 1 20 44142 1 1 29 ALA HA H 0.963 -6.062 -6.260 1.00 . A A . 118 ALA HA 1 1 20 44143 1 1 29 ALA HB1 H 2.963 -7.420 -5.797 1.00 . A A . 118 ALA HB1 1 1 20 44144 1 1 29 ALA HB2 H 3.318 -6.455 -4.347 1.00 . A A . 118 ALA HB2 1 1 20 44145 1 1 29 ALA HB3 H 3.424 -5.709 -5.970 1.00 . A A . 118 ALA HB3 1 1 20 44146 1 1 29 ALA N N 1.315 -4.632 -4.774 1.00 . A A . 118 ALA N 1 1 20 44147 1 1 29 ALA O O 0.926 -8.176 -4.312 1.00 . A A . 118 ALA O 1 1 20 44148 1 1 30 GLY C C -2.307 -6.687 -2.080 1.00 . A A . 119 GLY C 1 1 20 44149 1 1 30 GLY CA C -1.082 -7.338 -2.680 1.00 . A A . 119 GLY CA 1 1 20 44150 1 1 30 GLY H H -0.581 -5.511 -3.667 1.00 . A A . 119 GLY H 1 1 20 44151 1 1 30 GLY HA2 H -1.397 -8.246 -3.202 1.00 . A A . 119 GLY HA2 1 1 20 44152 1 1 30 GLY HA3 H -0.411 -7.631 -1.875 1.00 . A A . 119 GLY HA3 1 1 20 44153 1 1 30 GLY N N -0.348 -6.487 -3.611 1.00 . A A . 119 GLY N 1 1 20 44154 1 1 30 GLY O O -2.314 -6.344 -0.908 1.00 . A A . 119 GLY O 1 1 20 44155 1 1 31 ALA C C -5.511 -6.935 -1.734 1.00 . A A . 120 ALA C 1 1 20 44156 1 1 31 ALA CA C -4.593 -5.892 -2.404 1.00 . A A . 120 ALA CA 1 1 20 44157 1 1 31 ALA CB C -5.323 -5.219 -3.587 1.00 . A A . 120 ALA CB 1 1 20 44158 1 1 31 ALA H H -3.309 -6.833 -3.831 1.00 . A A . 120 ALA H 1 1 20 44159 1 1 31 ALA HA H -4.346 -5.128 -1.665 1.00 . A A . 120 ALA HA 1 1 20 44160 1 1 31 ALA HB1 H -5.615 -5.974 -4.324 1.00 . A A . 120 ALA HB1 1 1 20 44161 1 1 31 ALA HB2 H -4.661 -4.493 -4.055 1.00 . A A . 120 ALA HB2 1 1 20 44162 1 1 31 ALA HB3 H -6.218 -4.710 -3.227 1.00 . A A . 120 ALA HB3 1 1 20 44163 1 1 31 ALA N N -3.350 -6.516 -2.874 1.00 . A A . 120 ALA N 1 1 20 44164 1 1 31 ALA O O -6.703 -6.991 -2.011 1.00 . A A . 120 ALA O 1 1 20 44165 1 1 32 VAL C C -6.414 -8.290 1.024 1.00 . A A . 121 VAL C 1 1 20 44166 1 1 32 VAL CA C -5.695 -8.845 -0.221 1.00 . A A . 121 VAL CA 1 1 20 44167 1 1 32 VAL CB C -4.761 -10.039 0.152 1.00 . A A . 121 VAL CB 1 1 20 44168 1 1 32 VAL CG1 C -5.582 -11.299 0.503 1.00 . A A . 121 VAL CG1 1 1 20 44169 1 1 32 VAL CG2 C -3.819 -10.375 -1.029 1.00 . A A . 121 VAL CG2 1 1 20 44170 1 1 32 VAL H H -3.959 -7.672 -0.664 1.00 . A A . 121 VAL H 1 1 20 44171 1 1 32 VAL HA H -6.447 -9.209 -0.917 1.00 . A A . 121 VAL HA 1 1 20 44172 1 1 32 VAL HB H -4.151 -9.752 1.002 1.00 . A A . 121 VAL HB 1 1 20 44173 1 1 32 VAL HG11 H -4.899 -12.103 0.768 1.00 . A A . 121 VAL HG11 1 1 20 44174 1 1 32 VAL HG12 H -6.185 -11.607 -0.348 1.00 . A A . 121 VAL HG12 1 1 20 44175 1 1 32 VAL HG13 H -6.230 -11.094 1.356 1.00 . A A . 121 VAL HG13 1 1 20 44176 1 1 32 VAL HG21 H -3.102 -9.564 -1.172 1.00 . A A . 121 VAL HG21 1 1 20 44177 1 1 32 VAL HG22 H -4.393 -10.524 -1.935 1.00 . A A . 121 VAL HG22 1 1 20 44178 1 1 32 VAL HG23 H -3.264 -11.290 -0.802 1.00 . A A . 121 VAL HG23 1 1 20 44179 1 1 32 VAL N N -4.940 -7.771 -0.879 1.00 . A A . 121 VAL N 1 1 20 44180 1 1 32 VAL O O -6.104 -8.642 2.159 1.00 . A A . 121 VAL O 1 1 20 44181 1 1 33 VAL C C -9.547 -6.658 1.422 1.00 . A A . 122 VAL C 1 1 20 44182 1 1 33 VAL CA C -8.089 -6.725 1.870 1.00 . A A . 122 VAL CA 1 1 20 44183 1 1 33 VAL CB C -7.552 -5.270 2.143 1.00 . A A . 122 VAL CB 1 1 20 44184 1 1 33 VAL CG1 C -8.277 -4.640 3.352 1.00 . A A . 122 VAL CG1 1 1 20 44185 1 1 33 VAL CG2 C -6.030 -5.276 2.408 1.00 . A A . 122 VAL CG2 1 1 20 44186 1 1 33 VAL H H -7.549 -7.108 -0.169 1.00 . A A . 122 VAL H 1 1 20 44187 1 1 33 VAL HA H -8.004 -7.318 2.779 1.00 . A A . 122 VAL HA 1 1 20 44188 1 1 33 VAL HB H -7.746 -4.657 1.262 1.00 . A A . 122 VAL HB 1 1 20 44189 1 1 33 VAL HG11 H -9.334 -4.568 3.145 1.00 . A A . 122 VAL HG11 1 1 20 44190 1 1 33 VAL HG12 H -7.882 -3.640 3.531 1.00 . A A . 122 VAL HG12 1 1 20 44191 1 1 33 VAL HG13 H -8.112 -5.258 4.244 1.00 . A A . 122 VAL HG13 1 1 20 44192 1 1 33 VAL HG21 H -5.501 -5.585 1.512 1.00 . A A . 122 VAL HG21 1 1 20 44193 1 1 33 VAL HG22 H -5.799 -5.974 3.225 1.00 . A A . 122 VAL HG22 1 1 20 44194 1 1 33 VAL HG23 H -5.702 -4.280 2.688 1.00 . A A . 122 VAL HG23 1 1 20 44195 1 1 33 VAL N N -7.338 -7.374 0.791 1.00 . A A . 122 VAL N 1 1 20 44196 1 1 33 VAL O O -9.827 -6.308 0.280 1.00 . A A . 122 VAL O 1 1 20 44197 1 1 34 GLY C C -12.463 -5.491 2.092 1.00 . A A . 123 GLY C 1 1 20 44198 1 1 34 GLY CA C -11.896 -6.899 2.008 1.00 . A A . 123 GLY CA 1 1 20 44199 1 1 34 GLY H H -10.195 -7.255 3.251 1.00 . A A . 123 GLY H 1 1 20 44200 1 1 34 GLY HA2 H -12.060 -7.284 0.998 1.00 . A A . 123 GLY HA2 1 1 20 44201 1 1 34 GLY HA3 H -12.444 -7.531 2.711 1.00 . A A . 123 GLY HA3 1 1 20 44202 1 1 34 GLY N N -10.473 -6.970 2.323 1.00 . A A . 123 GLY N 1 1 20 44203 1 1 34 GLY O O -13.519 -5.266 2.675 1.00 . A A . 123 GLY O 1 1 20 44204 1 1 35 GLY C C -10.914 -2.264 1.401 1.00 . A A . 124 GLY C 1 1 20 44205 1 1 35 GLY CA C -12.119 -3.131 1.644 1.00 . A A . 124 GLY CA 1 1 20 44206 1 1 35 GLY H H -10.873 -4.758 1.066 1.00 . A A . 124 GLY H 1 1 20 44207 1 1 35 GLY HA2 H -12.872 -2.914 0.902 1.00 . A A . 124 GLY HA2 1 1 20 44208 1 1 35 GLY HA3 H -12.510 -2.919 2.639 1.00 . A A . 124 GLY HA3 1 1 20 44209 1 1 35 GLY N N -11.734 -4.525 1.557 1.00 . A A . 124 GLY N 1 1 20 44210 1 1 35 GLY O O -9.874 -2.753 1.001 1.00 . A A . 124 GLY O 1 1 20 44211 1 1 36 LEU C C -8.908 0.043 2.487 1.00 . A A . 125 LEU C 1 1 20 44212 1 1 36 LEU CA C -9.963 -0.026 1.371 1.00 . A A . 125 LEU CA 1 1 20 44213 1 1 36 LEU CB C -10.539 1.379 1.146 1.00 . A A . 125 LEU CB 1 1 20 44214 1 1 36 LEU CD1 C -8.859 1.823 -0.740 1.00 . A A . 125 LEU CD1 1 1 20 44215 1 1 36 LEU CD2 C -11.302 1.665 -1.232 1.00 . A A . 125 LEU CD2 1 1 20 44216 1 1 36 LEU CG C -10.266 2.088 -0.192 1.00 . A A . 125 LEU CG 1 1 20 44217 1 1 36 LEU H H -11.931 -0.612 1.972 1.00 . A A . 125 LEU H 1 1 20 44218 1 1 36 LEU HA H -9.461 -0.356 0.463 1.00 . A A . 125 LEU HA 1 1 20 44219 1 1 36 LEU HB2 H -11.619 1.320 1.280 1.00 . A A . 125 LEU HB2 1 1 20 44220 1 1 36 LEU HB3 H -10.155 2.017 1.935 1.00 . A A . 125 LEU HB3 1 1 20 44221 1 1 36 LEU HD11 H -8.116 2.030 0.035 1.00 . A A . 125 LEU HD11 1 1 20 44222 1 1 36 LEU HD12 H -8.672 2.472 -1.593 1.00 . A A . 125 LEU HD12 1 1 20 44223 1 1 36 LEU HD13 H -8.773 0.781 -1.058 1.00 . A A . 125 LEU HD13 1 1 20 44224 1 1 36 LEU HD21 H -11.148 0.619 -1.499 1.00 . A A . 125 LEU HD21 1 1 20 44225 1 1 36 LEU HD22 H -11.209 2.289 -2.117 1.00 . A A . 125 LEU HD22 1 1 20 44226 1 1 36 LEU HD23 H -12.297 1.791 -0.817 1.00 . A A . 125 LEU HD23 1 1 20 44227 1 1 36 LEU HG H -10.370 3.164 -0.031 1.00 . A A . 125 LEU HG 1 1 20 44228 1 1 36 LEU N N -11.056 -0.968 1.637 1.00 . A A . 125 LEU N 1 1 20 44229 1 1 36 LEU O O -7.922 0.755 2.356 1.00 . A A . 125 LEU O 1 1 20 44230 1 1 37 GLY C C -7.996 0.522 5.505 1.00 . A A . 126 GLY C 1 1 20 44231 1 1 37 GLY CA C -8.112 -0.728 4.638 1.00 . A A . 126 GLY CA 1 1 20 44232 1 1 37 GLY H H -9.910 -1.291 3.639 1.00 . A A . 126 GLY H 1 1 20 44233 1 1 37 GLY HA2 H -8.319 -1.574 5.292 1.00 . A A . 126 GLY HA2 1 1 20 44234 1 1 37 GLY HA3 H -7.133 -0.896 4.178 1.00 . A A . 126 GLY HA3 1 1 20 44235 1 1 37 GLY N N -9.107 -0.700 3.570 1.00 . A A . 126 GLY N 1 1 20 44236 1 1 37 GLY O O -6.890 0.932 5.830 1.00 . A A . 126 GLY O 1 1 20 44237 1 1 38 GLY C C -9.465 3.577 6.171 1.00 . A A . 127 GLY C 1 1 20 44238 1 1 38 GLY CA C -9.094 2.254 6.815 1.00 . A A . 127 GLY CA 1 1 20 44239 1 1 38 GLY H H -10.009 0.724 5.632 1.00 . A A . 127 GLY H 1 1 20 44240 1 1 38 GLY HA2 H -9.780 2.069 7.645 1.00 . A A . 127 GLY HA2 1 1 20 44241 1 1 38 GLY HA3 H -8.091 2.354 7.236 1.00 . A A . 127 GLY HA3 1 1 20 44242 1 1 38 GLY N N -9.125 1.098 5.915 1.00 . A A . 127 GLY N 1 1 20 44243 1 1 38 GLY O O -8.731 4.548 6.273 1.00 . A A . 127 GLY O 1 1 20 44244 1 1 39 TYR C C -12.487 5.133 5.130 1.00 . A A . 128 TYR C 1 1 20 44245 1 1 39 TYR CA C -11.050 4.810 4.791 1.00 . A A . 128 TYR CA 1 1 20 44246 1 1 39 TYR CB C -10.952 4.598 3.287 1.00 . A A . 128 TYR CB 1 1 20 44247 1 1 39 TYR CD1 C -8.525 3.905 2.945 1.00 . A A . 128 TYR CD1 1 1 20 44248 1 1 39 TYR CD2 C -9.284 6.002 2.007 1.00 . A A . 128 TYR CD2 1 1 20 44249 1 1 39 TYR CE1 C -7.231 4.131 2.431 1.00 . A A . 128 TYR CE1 1 1 20 44250 1 1 39 TYR CE2 C -7.991 6.226 1.482 1.00 . A A . 128 TYR CE2 1 1 20 44251 1 1 39 TYR CG C -9.568 4.840 2.739 1.00 . A A . 128 TYR CG 1 1 20 44252 1 1 39 TYR CZ C -6.975 5.294 1.703 1.00 . A A . 128 TYR CZ 1 1 20 44253 1 1 39 TYR H H -11.199 2.806 5.464 1.00 . A A . 128 TYR H 1 1 20 44254 1 1 39 TYR HA H -10.428 5.665 5.071 1.00 . A A . 128 TYR HA 1 1 20 44255 1 1 39 TYR HB2 H -11.261 3.593 3.054 1.00 . A A . 128 TYR HB2 1 1 20 44256 1 1 39 TYR HB3 H -11.627 5.284 2.796 1.00 . A A . 128 TYR HB3 1 1 20 44257 1 1 39 TYR HD1 H -8.717 3.008 3.516 1.00 . A A . 128 TYR HD1 1 1 20 44258 1 1 39 TYR HD2 H -10.071 6.733 1.822 1.00 . A A . 128 TYR HD2 1 1 20 44259 1 1 39 TYR HE1 H -6.450 3.402 2.596 1.00 . A A . 128 TYR HE1 1 1 20 44260 1 1 39 TYR HE2 H -7.793 7.110 0.904 1.00 . A A . 128 TYR HE2 1 1 20 44261 1 1 39 TYR HH H -5.110 4.801 1.409 1.00 . A A . 128 TYR HH 1 1 20 44262 1 1 39 TYR N N -10.606 3.612 5.494 1.00 . A A . 128 TYR N 1 1 20 44263 1 1 39 TYR O O -13.218 4.277 5.626 1.00 . A A . 128 TYR O 1 1 20 44264 1 1 39 TYR OH O -5.719 5.517 1.204 1.00 . A A . 128 TYR OH 1 1 20 44265 1 1 40 MET C C -14.831 7.351 3.706 1.00 . A A . 129 MET C 1 1 20 44266 1 1 40 MET CA C -14.265 6.811 5.024 1.00 . A A . 129 MET CA 1 1 20 44267 1 1 40 MET CB C -14.306 7.898 6.101 1.00 . A A . 129 MET CB 1 1 20 44268 1 1 40 MET CE C -15.659 10.920 6.324 1.00 . A A . 129 MET CE 1 1 20 44269 1 1 40 MET CG C -13.562 9.170 5.700 1.00 . A A . 129 MET CG 1 1 20 44270 1 1 40 MET H H -12.254 6.987 4.372 1.00 . A A . 129 MET H 1 1 20 44271 1 1 40 MET HA H -14.882 5.973 5.346 1.00 . A A . 129 MET HA 1 1 20 44272 1 1 40 MET HB2 H -15.345 8.135 6.307 1.00 . A A . 129 MET HB2 1 1 20 44273 1 1 40 MET HB3 H -13.858 7.506 7.023 1.00 . A A . 129 MET HB3 1 1 20 44274 1 1 40 MET HE1 H -16.337 10.216 6.810 1.00 . A A . 129 MET HE1 1 1 20 44275 1 1 40 MET HE2 H -15.767 10.839 5.245 1.00 . A A . 129 MET HE2 1 1 20 44276 1 1 40 MET HE3 H -15.906 11.934 6.639 1.00 . A A . 129 MET HE3 1 1 20 44277 1 1 40 MET HG2 H -12.488 8.977 5.713 1.00 . A A . 129 MET HG2 1 1 20 44278 1 1 40 MET HG3 H -13.860 9.454 4.688 1.00 . A A . 129 MET HG3 1 1 20 44279 1 1 40 MET N N -12.896 6.352 4.816 1.00 . A A . 129 MET N 1 1 20 44280 1 1 40 MET O O -14.099 7.509 2.737 1.00 . A A . 129 MET O 1 1 20 44281 1 1 40 MET SD S -13.944 10.547 6.800 1.00 . A A . 129 MET SD 1 1 20 44282 1 1 41 LEU C C -17.657 9.301 2.763 1.00 . A A . 130 LEU C 1 1 20 44283 1 1 41 LEU CA C -16.840 8.044 2.481 1.00 . A A . 130 LEU CA 1 1 20 44284 1 1 41 LEU CB C -17.785 6.921 2.037 1.00 . A A . 130 LEU CB 1 1 20 44285 1 1 41 LEU CD1 C -17.971 4.838 0.653 1.00 . A A . 130 LEU CD1 1 1 20 44286 1 1 41 LEU CD2 C -17.942 7.073 -0.475 1.00 . A A . 130 LEU CD2 1 1 20 44287 1 1 41 LEU CG C -17.412 6.259 0.704 1.00 . A A . 130 LEU CG 1 1 20 44288 1 1 41 LEU H H -16.675 7.490 4.527 1.00 . A A . 130 LEU H 1 1 20 44289 1 1 41 LEU HA H -16.127 8.254 1.683 1.00 . A A . 130 LEU HA 1 1 20 44290 1 1 41 LEU HB2 H -17.783 6.156 2.817 1.00 . A A . 130 LEU HB2 1 1 20 44291 1 1 41 LEU HB3 H -18.795 7.320 1.961 1.00 . A A . 130 LEU HB3 1 1 20 44292 1 1 41 LEU HD11 H -17.523 4.248 1.455 1.00 . A A . 130 LEU HD11 1 1 20 44293 1 1 41 LEU HD12 H -17.723 4.378 -0.300 1.00 . A A . 130 LEU HD12 1 1 20 44294 1 1 41 LEU HD13 H -19.056 4.857 0.781 1.00 . A A . 130 LEU HD13 1 1 20 44295 1 1 41 LEU HD21 H -19.034 7.150 -0.412 1.00 . A A . 130 LEU HD21 1 1 20 44296 1 1 41 LEU HD22 H -17.663 6.592 -1.403 1.00 . A A . 130 LEU HD22 1 1 20 44297 1 1 41 LEU HD23 H -17.517 8.070 -0.450 1.00 . A A . 130 LEU HD23 1 1 20 44298 1 1 41 LEU HG H -16.326 6.199 0.632 1.00 . A A . 130 LEU HG 1 1 20 44299 1 1 41 LEU N N -16.130 7.611 3.687 1.00 . A A . 130 LEU N 1 1 20 44300 1 1 41 LEU O O -18.054 9.547 3.899 1.00 . A A . 130 LEU O 1 1 20 44301 1 1 42 GLY C C -20.079 11.123 1.143 1.00 . A A . 131 GLY C 1 1 20 44302 1 1 42 GLY CA C -18.745 11.266 1.841 1.00 . A A . 131 GLY CA 1 1 20 44303 1 1 42 GLY H H -17.567 9.830 0.803 1.00 . A A . 131 GLY H 1 1 20 44304 1 1 42 GLY HA2 H -18.922 11.487 2.896 1.00 . A A . 131 GLY HA2 1 1 20 44305 1 1 42 GLY HA3 H -18.203 12.105 1.396 1.00 . A A . 131 GLY HA3 1 1 20 44306 1 1 42 GLY N N -17.932 10.067 1.719 1.00 . A A . 131 GLY N 1 1 20 44307 1 1 42 GLY O O -20.304 10.186 0.369 1.00 . A A . 131 GLY O 1 1 20 44308 1 1 43 SER C C -22.229 12.448 -0.615 1.00 . A A . 132 SER C 1 1 20 44309 1 1 43 SER CA C -22.303 12.040 0.842 1.00 . A A . 132 SER CA 1 1 20 44310 1 1 43 SER CB C -23.211 13.001 1.593 1.00 . A A . 132 SER CB 1 1 20 44311 1 1 43 SER H H -20.756 12.795 2.066 1.00 . A A . 132 SER H 1 1 20 44312 1 1 43 SER HA H -22.712 11.029 0.910 1.00 . A A . 132 SER HA 1 1 20 44313 1 1 43 SER HB2 H -22.909 14.032 1.364 1.00 . A A . 132 SER HB2 1 1 20 44314 1 1 43 SER HB3 H -24.241 12.844 1.270 1.00 . A A . 132 SER HB3 1 1 20 44315 1 1 43 SER HG H -23.493 11.945 3.211 1.00 . A A . 132 SER HG 1 1 20 44316 1 1 43 SER N N -20.980 12.052 1.430 1.00 . A A . 132 SER N 1 1 20 44317 1 1 43 SER O O -21.277 13.096 -1.052 1.00 . A A . 132 SER O 1 1 20 44318 1 1 43 SER OG O -23.100 12.796 2.990 1.00 . A A . 132 SER OG 1 1 20 44319 1 1 44 ALA C C -23.460 13.838 -3.075 1.00 . A A . 133 ALA C 1 1 20 44320 1 1 44 ALA CA C -23.339 12.360 -2.771 1.00 . A A . 133 ALA CA 1 1 20 44321 1 1 44 ALA CB C -24.524 11.651 -3.364 1.00 . A A . 133 ALA CB 1 1 20 44322 1 1 44 ALA H H -24.005 11.557 -0.937 1.00 . A A . 133 ALA H 1 1 20 44323 1 1 44 ALA HA H -22.434 11.986 -3.255 1.00 . A A . 133 ALA HA 1 1 20 44324 1 1 44 ALA HB1 H -24.515 11.794 -4.445 1.00 . A A . 133 ALA HB1 1 1 20 44325 1 1 44 ALA HB2 H -25.436 12.075 -2.948 1.00 . A A . 133 ALA HB2 1 1 20 44326 1 1 44 ALA HB3 H -24.469 10.586 -3.136 1.00 . A A . 133 ALA HB3 1 1 20 44327 1 1 44 ALA N N -23.250 12.065 -1.358 1.00 . A A . 133 ALA N 1 1 20 44328 1 1 44 ALA O O -23.850 14.654 -2.232 1.00 . A A . 133 ALA O 1 1 20 44329 1 1 45 MET C C -24.308 15.281 -6.091 1.00 . A A . 134 MET C 1 1 20 44330 1 1 45 MET CA C -23.424 15.451 -4.898 1.00 . A A . 134 MET CA 1 1 20 44331 1 1 45 MET CB C -22.104 16.116 -5.274 1.00 . A A . 134 MET CB 1 1 20 44332 1 1 45 MET CE C -19.450 15.228 -3.447 1.00 . A A . 134 MET CE 1 1 20 44333 1 1 45 MET CG C -21.517 16.880 -4.117 1.00 . A A . 134 MET CG 1 1 20 44334 1 1 45 MET H H -22.908 13.405 -4.964 1.00 . A A . 134 MET H 1 1 20 44335 1 1 45 MET HA H -23.957 16.064 -4.209 1.00 . A A . 134 MET HA 1 1 20 44336 1 1 45 MET HB2 H -21.401 15.360 -5.587 1.00 . A A . 134 MET HB2 1 1 20 44337 1 1 45 MET HB3 H -22.259 16.805 -6.095 1.00 . A A . 134 MET HB3 1 1 20 44338 1 1 45 MET HE1 H -19.998 15.087 -2.514 1.00 . A A . 134 MET HE1 1 1 20 44339 1 1 45 MET HE2 H -18.384 15.103 -3.268 1.00 . A A . 134 MET HE2 1 1 20 44340 1 1 45 MET HE3 H -19.787 14.495 -4.178 1.00 . A A . 134 MET HE3 1 1 20 44341 1 1 45 MET HG2 H -21.845 17.919 -4.181 1.00 . A A . 134 MET HG2 1 1 20 44342 1 1 45 MET HG3 H -21.906 16.457 -3.190 1.00 . A A . 134 MET HG3 1 1 20 44343 1 1 45 MET N N -23.197 14.138 -4.333 1.00 . A A . 134 MET N 1 1 20 44344 1 1 45 MET O O -24.526 14.168 -6.555 1.00 . A A . 134 MET O 1 1 20 44345 1 1 45 MET SD S -19.739 16.841 -4.053 1.00 . A A . 134 MET SD 1 1 20 44346 1 1 46 SER C C -24.689 15.984 -8.898 1.00 . A A . 135 SER C 1 1 20 44347 1 1 46 SER CA C -25.610 16.436 -7.785 1.00 . A A . 135 SER CA 1 1 20 44348 1 1 46 SER CB C -26.141 17.842 -8.059 1.00 . A A . 135 SER CB 1 1 20 44349 1 1 46 SER H H -24.604 17.270 -6.124 1.00 . A A . 135 SER H 1 1 20 44350 1 1 46 SER HA H -26.443 15.742 -7.695 1.00 . A A . 135 SER HA 1 1 20 44351 1 1 46 SER HB2 H -26.712 18.180 -7.201 1.00 . A A . 135 SER HB2 1 1 20 44352 1 1 46 SER HB3 H -25.302 18.524 -8.227 1.00 . A A . 135 SER HB3 1 1 20 44353 1 1 46 SER HG H -27.078 18.745 -9.507 1.00 . A A . 135 SER HG 1 1 20 44354 1 1 46 SER N N -24.820 16.404 -6.569 1.00 . A A . 135 SER N 1 1 20 44355 1 1 46 SER O O -23.809 16.734 -9.326 1.00 . A A . 135 SER O 1 1 20 44356 1 1 46 SER OG O -26.983 17.840 -9.198 1.00 . A A . 135 SER OG 1 1 20 44357 1 1 47 ARG C C -23.530 14.977 -11.371 1.00 . A A . 136 ARG C 1 1 20 44358 1 1 47 ARG CA C -24.054 14.022 -10.285 1.00 . A A . 136 ARG CA 1 1 20 44359 1 1 47 ARG CB C -24.905 12.927 -10.948 1.00 . A A . 136 ARG CB 1 1 20 44360 1 1 47 ARG CD C -23.195 11.168 -11.729 1.00 . A A . 136 ARG CD 1 1 20 44361 1 1 47 ARG CG C -24.237 12.199 -12.145 1.00 . A A . 136 ARG CG 1 1 20 44362 1 1 47 ARG CZ C -23.236 8.710 -11.319 1.00 . A A . 136 ARG CZ 1 1 20 44363 1 1 47 ARG H H -25.537 14.192 -8.726 1.00 . A A . 136 ARG H 1 1 20 44364 1 1 47 ARG HA H -23.212 13.560 -9.790 1.00 . A A . 136 ARG HA 1 1 20 44365 1 1 47 ARG HB2 H -25.173 12.185 -10.199 1.00 . A A . 136 ARG HB2 1 1 20 44366 1 1 47 ARG HB3 H -25.829 13.387 -11.314 1.00 . A A . 136 ARG HB3 1 1 20 44367 1 1 47 ARG HD2 H -22.539 10.971 -12.582 1.00 . A A . 136 ARG HD2 1 1 20 44368 1 1 47 ARG HD3 H -22.600 11.559 -10.912 1.00 . A A . 136 ARG HD3 1 1 20 44369 1 1 47 ARG HE H -24.797 9.944 -11.044 1.00 . A A . 136 ARG HE 1 1 20 44370 1 1 47 ARG HG2 H -25.009 11.687 -12.724 1.00 . A A . 136 ARG HG2 1 1 20 44371 1 1 47 ARG HG3 H -23.766 12.938 -12.792 1.00 . A A . 136 ARG HG3 1 1 20 44372 1 1 47 ARG HH11 H -21.455 9.347 -11.976 1.00 . A A . 136 ARG HH11 1 1 20 44373 1 1 47 ARG HH12 H -21.585 7.629 -11.651 1.00 . A A . 136 ARG HH12 1 1 20 44374 1 1 47 ARG HH21 H -24.860 7.733 -10.668 1.00 . A A . 136 ARG HH21 1 1 20 44375 1 1 47 ARG HH22 H -23.439 6.749 -10.957 1.00 . A A . 136 ARG HH22 1 1 20 44376 1 1 47 ARG N N -24.860 14.719 -9.262 1.00 . A A . 136 ARG N 1 1 20 44377 1 1 47 ARG NE N -23.832 9.896 -11.320 1.00 . A A . 136 ARG NE 1 1 20 44378 1 1 47 ARG NH1 N -21.996 8.551 -11.682 1.00 . A A . 136 ARG NH1 1 1 20 44379 1 1 47 ARG NH2 N -23.903 7.658 -10.947 1.00 . A A . 136 ARG NH2 1 1 20 44380 1 1 47 ARG O O -24.310 15.539 -12.148 1.00 . A A . 136 ARG O 1 1 20 44381 1 1 48 PRO C C -21.742 15.440 -13.868 1.00 . A A . 137 PRO C 1 1 20 44382 1 1 48 PRO CA C -21.671 16.044 -12.477 1.00 . A A . 137 PRO CA 1 1 20 44383 1 1 48 PRO CB C -20.216 16.238 -12.032 1.00 . A A . 137 PRO CB 1 1 20 44384 1 1 48 PRO CD C -21.106 14.555 -10.644 1.00 . A A . 137 PRO CD 1 1 20 44385 1 1 48 PRO CG C -19.874 14.963 -11.377 1.00 . A A . 137 PRO CG 1 1 20 44386 1 1 48 PRO HA H -22.192 16.994 -12.448 1.00 . A A . 137 PRO HA 1 1 20 44387 1 1 48 PRO HB2 H -19.557 16.424 -12.890 1.00 . A A . 137 PRO HB2 1 1 20 44388 1 1 48 PRO HB3 H -20.144 17.047 -11.319 1.00 . A A . 137 PRO HB3 1 1 20 44389 1 1 48 PRO HD2 H -21.180 13.473 -10.606 1.00 . A A . 137 PRO HD2 1 1 20 44390 1 1 48 PRO HD3 H -21.109 14.988 -9.631 1.00 . A A . 137 PRO HD3 1 1 20 44391 1 1 48 PRO HG2 H -19.619 14.208 -12.135 1.00 . A A . 137 PRO HG2 1 1 20 44392 1 1 48 PRO HG3 H -19.060 15.100 -10.686 1.00 . A A . 137 PRO HG3 1 1 20 44393 1 1 48 PRO N N -22.197 15.139 -11.454 1.00 . A A . 137 PRO N 1 1 20 44394 1 1 48 PRO O O -21.751 14.214 -14.025 1.00 . A A . 137 PRO O 1 1 20 44395 1 1 49 ILE C C -20.336 16.228 -16.815 1.00 . A A . 138 ILE C 1 1 20 44396 1 1 49 ILE CA C -21.683 15.808 -16.271 1.00 . A A . 138 ILE CA 1 1 20 44397 1 1 49 ILE CB C -22.833 16.380 -17.152 1.00 . A A . 138 ILE CB 1 1 20 44398 1 1 49 ILE CD1 C -24.531 14.465 -16.515 1.00 . A A . 138 ILE CD1 1 1 20 44399 1 1 49 ILE CG1 C -24.218 15.989 -16.575 1.00 . A A . 138 ILE CG1 1 1 20 44400 1 1 49 ILE CG2 C -22.688 15.890 -18.615 1.00 . A A . 138 ILE CG2 1 1 20 44401 1 1 49 ILE H H -21.716 17.275 -14.730 1.00 . A A . 138 ILE H 1 1 20 44402 1 1 49 ILE HA H -21.732 14.737 -16.290 1.00 . A A . 138 ILE HA 1 1 20 44403 1 1 49 ILE HB H -22.750 17.468 -17.139 1.00 . A A . 138 ILE HB 1 1 20 44404 1 1 49 ILE HD11 H -23.806 13.952 -15.856 1.00 . A A . 138 ILE HD11 1 1 20 44405 1 1 49 ILE HD12 H -24.479 14.038 -17.507 1.00 . A A . 138 ILE HD12 1 1 20 44406 1 1 49 ILE HD13 H -25.524 14.326 -16.108 1.00 . A A . 138 ILE HD13 1 1 20 44407 1 1 49 ILE HG12 H -24.300 16.393 -15.571 1.00 . A A . 138 ILE HG12 1 1 20 44408 1 1 49 ILE HG13 H -24.984 16.469 -17.182 1.00 . A A . 138 ILE HG13 1 1 20 44409 1 1 49 ILE HG21 H -22.565 14.803 -18.639 1.00 . A A . 138 ILE HG21 1 1 20 44410 1 1 49 ILE HG22 H -21.821 16.357 -19.075 1.00 . A A . 138 ILE HG22 1 1 20 44411 1 1 49 ILE HG23 H -23.580 16.157 -19.184 1.00 . A A . 138 ILE HG23 1 1 20 44412 1 1 49 ILE N N -21.738 16.283 -14.893 1.00 . A A . 138 ILE N 1 1 20 44413 1 1 49 ILE O O -20.014 17.409 -16.835 1.00 . A A . 138 ILE O 1 1 20 44414 1 1 50 ILE C C -18.432 16.267 -19.080 1.00 . A A . 139 ILE C 1 1 20 44415 1 1 50 ILE CA C -18.222 15.552 -17.763 1.00 . A A . 139 ILE CA 1 1 20 44416 1 1 50 ILE CB C -17.392 14.287 -18.079 1.00 . A A . 139 ILE CB 1 1 20 44417 1 1 50 ILE CD1 C -17.149 13.771 -15.542 1.00 . A A . 139 ILE CD1 1 1 20 44418 1 1 50 ILE CG1 C -17.458 13.247 -16.940 1.00 . A A . 139 ILE CG1 1 1 20 44419 1 1 50 ILE CG2 C -15.920 14.703 -18.368 1.00 . A A . 139 ILE CG2 1 1 20 44420 1 1 50 ILE H H -19.822 14.288 -17.158 1.00 . A A . 139 ILE H 1 1 20 44421 1 1 50 ILE HA H -17.671 16.187 -17.078 1.00 . A A . 139 ILE HA 1 1 20 44422 1 1 50 ILE HB H -17.801 13.826 -18.974 1.00 . A A . 139 ILE HB 1 1 20 44423 1 1 50 ILE HD11 H -16.364 14.524 -15.580 1.00 . A A . 139 ILE HD11 1 1 20 44424 1 1 50 ILE HD12 H -16.803 12.943 -14.943 1.00 . A A . 139 ILE HD12 1 1 20 44425 1 1 50 ILE HD13 H -18.048 14.193 -15.092 1.00 . A A . 139 ILE HD13 1 1 20 44426 1 1 50 ILE HG12 H -18.455 12.827 -16.933 1.00 . A A . 139 ILE HG12 1 1 20 44427 1 1 50 ILE HG13 H -16.763 12.441 -17.174 1.00 . A A . 139 ILE HG13 1 1 20 44428 1 1 50 ILE HG21 H -15.324 13.819 -18.532 1.00 . A A . 139 ILE HG21 1 1 20 44429 1 1 50 ILE HG22 H -15.509 15.266 -17.532 1.00 . A A . 139 ILE HG22 1 1 20 44430 1 1 50 ILE HG23 H -15.877 15.303 -19.271 1.00 . A A . 139 ILE HG23 1 1 20 44431 1 1 50 ILE N N -19.534 15.254 -17.215 1.00 . A A . 139 ILE N 1 1 20 44432 1 1 50 ILE O O -19.295 15.883 -19.857 1.00 . A A . 139 ILE O 1 1 20 44433 1 1 51 HIS C C -16.237 17.834 -21.252 1.00 . A A . 140 HIS C 1 1 20 44434 1 1 51 HIS CA C -17.610 17.960 -20.628 1.00 . A A . 140 HIS CA 1 1 20 44435 1 1 51 HIS CB C -17.978 19.430 -20.454 1.00 . A A . 140 HIS CB 1 1 20 44436 1 1 51 HIS CD2 C -20.490 18.791 -20.113 1.00 . A A . 140 HIS CD2 1 1 20 44437 1 1 51 HIS CE1 C -21.330 20.782 -19.976 1.00 . A A . 140 HIS CE1 1 1 20 44438 1 1 51 HIS CG C -19.441 19.658 -20.239 1.00 . A A . 140 HIS CG 1 1 20 44439 1 1 51 HIS H H -16.885 17.496 -18.678 1.00 . A A . 140 HIS H 1 1 20 44440 1 1 51 HIS HA H -18.331 17.496 -21.296 1.00 . A A . 140 HIS HA 1 1 20 44441 1 1 51 HIS HB2 H -17.413 19.845 -19.611 1.00 . A A . 140 HIS HB2 1 1 20 44442 1 1 51 HIS HB3 H -17.681 19.961 -21.358 1.00 . A A . 140 HIS HB3 1 1 20 44443 1 1 51 HIS HD1 H -19.533 21.804 -20.218 1.00 . A A . 140 HIS HD1 1 1 20 44444 1 1 51 HIS HD2 H -20.419 17.699 -20.143 1.00 . A A . 140 HIS HD2 1 1 20 44445 1 1 51 HIS HE1 H -22.041 21.592 -19.876 1.00 . A A . 140 HIS HE1 1 1 20 44446 1 1 51 HIS HE2 H -22.555 19.116 -19.851 1.00 . A A . 140 HIS HE2 1 1 20 44447 1 1 51 HIS N N -17.598 17.258 -19.347 1.00 . A A . 140 HIS N 1 1 20 44448 1 1 51 HIS ND1 N -20.023 20.924 -20.150 1.00 . A A . 140 HIS ND1 1 1 20 44449 1 1 51 HIS NE2 N -21.630 19.513 -19.956 1.00 . A A . 140 HIS NE2 1 1 20 44450 1 1 51 HIS O O -15.336 18.597 -20.939 1.00 . A A . 140 HIS O 1 1 20 44451 1 1 52 PHE C C -14.642 17.553 -23.938 1.00 . A A . 141 PHE C 1 1 20 44452 1 1 52 PHE CA C -14.800 16.602 -22.767 1.00 . A A . 141 PHE CA 1 1 20 44453 1 1 52 PHE CB C -14.727 15.183 -23.305 1.00 . A A . 141 PHE CB 1 1 20 44454 1 1 52 PHE CD1 C -15.961 13.588 -21.799 1.00 . A A . 141 PHE CD1 1 1 20 44455 1 1 52 PHE CD2 C -13.537 13.618 -21.709 1.00 . A A . 141 PHE CD2 1 1 20 44456 1 1 52 PHE CE1 C -15.991 12.541 -20.853 1.00 . A A . 141 PHE CE1 1 1 20 44457 1 1 52 PHE CE2 C -13.552 12.575 -20.753 1.00 . A A . 141 PHE CE2 1 1 20 44458 1 1 52 PHE CG C -14.740 14.126 -22.242 1.00 . A A . 141 PHE CG 1 1 20 44459 1 1 52 PHE CZ C -14.778 12.032 -20.335 1.00 . A A . 141 PHE CZ 1 1 20 44460 1 1 52 PHE H H -16.857 16.212 -22.305 1.00 . A A . 141 PHE H 1 1 20 44461 1 1 52 PHE HA H -13.989 16.764 -22.065 1.00 . A A . 141 PHE HA 1 1 20 44462 1 1 52 PHE HB2 H -15.568 15.016 -23.972 1.00 . A A . 141 PHE HB2 1 1 20 44463 1 1 52 PHE HB3 H -13.809 15.079 -23.882 1.00 . A A . 141 PHE HB3 1 1 20 44464 1 1 52 PHE HD1 H -16.884 13.958 -22.204 1.00 . A A . 141 PHE HD1 1 1 20 44465 1 1 52 PHE HD2 H -12.590 14.014 -22.049 1.00 . A A . 141 PHE HD2 1 1 20 44466 1 1 52 PHE HE1 H -16.937 12.125 -20.536 1.00 . A A . 141 PHE HE1 1 1 20 44467 1 1 52 PHE HE2 H -12.626 12.183 -20.368 1.00 . A A . 141 PHE HE2 1 1 20 44468 1 1 52 PHE HZ H -14.789 11.228 -19.625 1.00 . A A . 141 PHE HZ 1 1 20 44469 1 1 52 PHE N N -16.082 16.831 -22.103 1.00 . A A . 141 PHE N 1 1 20 44470 1 1 52 PHE O O -13.544 17.972 -24.259 1.00 . A A . 141 PHE O 1 1 20 44471 1 1 53 GLY C C -15.851 17.881 -27.035 1.00 . A A . 142 GLY C 1 1 20 44472 1 1 53 GLY CA C -15.731 18.710 -25.781 1.00 . A A . 142 GLY CA 1 1 20 44473 1 1 53 GLY H H -16.640 17.467 -24.319 1.00 . A A . 142 GLY H 1 1 20 44474 1 1 53 GLY HA2 H -16.574 19.403 -25.729 1.00 . A A . 142 GLY HA2 1 1 20 44475 1 1 53 GLY HA3 H -14.798 19.288 -25.816 1.00 . A A . 142 GLY HA3 1 1 20 44476 1 1 53 GLY N N -15.751 17.851 -24.605 1.00 . A A . 142 GLY N 1 1 20 44477 1 1 53 GLY O O -16.448 18.319 -28.008 1.00 . A A . 142 GLY O 1 1 20 44478 1 1 54 SER C C -16.922 15.132 -27.965 1.00 . A A . 143 SER C 1 1 20 44479 1 1 54 SER CA C -15.543 15.740 -28.117 1.00 . A A . 143 SER CA 1 1 20 44480 1 1 54 SER CB C -14.499 14.635 -28.122 1.00 . A A . 143 SER CB 1 1 20 44481 1 1 54 SER H H -14.874 16.303 -26.177 1.00 . A A . 143 SER H 1 1 20 44482 1 1 54 SER HA H -15.493 16.296 -29.059 1.00 . A A . 143 SER HA 1 1 20 44483 1 1 54 SER HB2 H -14.778 13.884 -28.861 1.00 . A A . 143 SER HB2 1 1 20 44484 1 1 54 SER HB3 H -13.536 15.058 -28.392 1.00 . A A . 143 SER HB3 1 1 20 44485 1 1 54 SER HG H -13.652 13.440 -26.832 1.00 . A A . 143 SER HG 1 1 20 44486 1 1 54 SER N N -15.345 16.656 -26.999 1.00 . A A . 143 SER N 1 1 20 44487 1 1 54 SER O O -17.434 14.983 -26.849 1.00 . A A . 143 SER O 1 1 20 44488 1 1 54 SER OG O -14.411 14.037 -26.846 1.00 . A A . 143 SER OG 1 1 20 44489 1 1 55 ASP C C -19.054 12.906 -28.644 1.00 . A A . 144 ASP C 1 1 20 44490 1 1 55 ASP CA C -18.906 14.342 -29.107 1.00 . A A . 144 ASP CA 1 1 20 44491 1 1 55 ASP CB C -19.464 14.475 -30.516 1.00 . A A . 144 ASP CB 1 1 20 44492 1 1 55 ASP CG C -20.991 14.481 -30.543 1.00 . A A . 144 ASP CG 1 1 20 44493 1 1 55 ASP H H -17.032 14.889 -29.964 1.00 . A A . 144 ASP H 1 1 20 44494 1 1 55 ASP HA H -19.477 14.981 -28.440 1.00 . A A . 144 ASP HA 1 1 20 44495 1 1 55 ASP HB2 H -19.095 15.409 -30.954 1.00 . A A . 144 ASP HB2 1 1 20 44496 1 1 55 ASP HB3 H -19.098 13.652 -31.123 1.00 . A A . 144 ASP HB3 1 1 20 44497 1 1 55 ASP N N -17.516 14.787 -29.088 1.00 . A A . 144 ASP N 1 1 20 44498 1 1 55 ASP O O -20.109 12.499 -28.236 1.00 . A A . 144 ASP O 1 1 20 44499 1 1 55 ASP OD1 O -21.627 15.164 -29.705 1.00 . A A . 144 ASP OD1 1 1 20 44500 1 1 55 ASP OD2 O -21.562 13.818 -31.432 1.00 . A A . 144 ASP OD2 1 1 20 44501 1 1 56 TYR C C -17.868 10.589 -26.800 1.00 . A A . 145 TYR C 1 1 20 44502 1 1 56 TYR CA C -18.011 10.738 -28.302 1.00 . A A . 145 TYR CA 1 1 20 44503 1 1 56 TYR CB C -16.865 9.989 -28.993 1.00 . A A . 145 TYR CB 1 1 20 44504 1 1 56 TYR CD1 C -17.485 7.587 -28.338 1.00 . A A . 145 TYR CD1 1 1 20 44505 1 1 56 TYR CD2 C -15.277 8.415 -27.775 1.00 . A A . 145 TYR CD2 1 1 20 44506 1 1 56 TYR CE1 C -17.166 6.334 -27.724 1.00 . A A . 145 TYR CE1 1 1 20 44507 1 1 56 TYR CE2 C -14.959 7.169 -27.170 1.00 . A A . 145 TYR CE2 1 1 20 44508 1 1 56 TYR CG C -16.537 8.638 -28.366 1.00 . A A . 145 TYR CG 1 1 20 44509 1 1 56 TYR CZ C -15.905 6.142 -27.151 1.00 . A A . 145 TYR CZ 1 1 20 44510 1 1 56 TYR H H -17.117 12.516 -29.049 1.00 . A A . 145 TYR H 1 1 20 44511 1 1 56 TYR HA H -18.974 10.291 -28.596 1.00 . A A . 145 TYR HA 1 1 20 44512 1 1 56 TYR HB2 H -17.120 9.856 -30.037 1.00 . A A . 145 TYR HB2 1 1 20 44513 1 1 56 TYR HB3 H -15.967 10.609 -28.948 1.00 . A A . 145 TYR HB3 1 1 20 44514 1 1 56 TYR HD1 H -18.467 7.735 -28.775 1.00 . A A . 145 TYR HD1 1 1 20 44515 1 1 56 TYR HD2 H -14.539 9.199 -27.779 1.00 . A A . 145 TYR HD2 1 1 20 44516 1 1 56 TYR HE1 H -17.894 5.540 -27.699 1.00 . A A . 145 TYR HE1 1 1 20 44517 1 1 56 TYR HE2 H -13.990 7.022 -26.715 1.00 . A A . 145 TYR HE2 1 1 20 44518 1 1 56 TYR HH H -14.704 4.909 -26.213 1.00 . A A . 145 TYR HH 1 1 20 44519 1 1 56 TYR N N -17.976 12.140 -28.713 1.00 . A A . 145 TYR N 1 1 20 44520 1 1 56 TYR O O -18.611 9.869 -26.181 1.00 . A A . 145 TYR O 1 1 20 44521 1 1 56 TYR OH O -15.598 4.940 -26.560 1.00 . A A . 145 TYR OH 1 1 20 44522 1 1 57 GLU C C -17.686 11.628 -23.908 1.00 . A A . 146 GLU C 1 1 20 44523 1 1 57 GLU CA C -16.595 11.045 -24.801 1.00 . A A . 146 GLU CA 1 1 20 44524 1 1 57 GLU CB C -15.246 11.682 -24.474 1.00 . A A . 146 GLU CB 1 1 20 44525 1 1 57 GLU CD C -13.207 10.191 -24.446 1.00 . A A . 146 GLU CD 1 1 20 44526 1 1 57 GLU CG C -14.079 11.128 -25.271 1.00 . A A . 146 GLU CG 1 1 20 44527 1 1 57 GLU H H -16.288 11.849 -26.755 1.00 . A A . 146 GLU H 1 1 20 44528 1 1 57 GLU HA H -16.532 9.971 -24.614 1.00 . A A . 146 GLU HA 1 1 20 44529 1 1 57 GLU HB2 H -15.319 12.738 -24.689 1.00 . A A . 146 GLU HB2 1 1 20 44530 1 1 57 GLU HB3 H -15.044 11.562 -23.415 1.00 . A A . 146 GLU HB3 1 1 20 44531 1 1 57 GLU HG2 H -14.447 10.604 -26.150 1.00 . A A . 146 GLU HG2 1 1 20 44532 1 1 57 GLU HG3 H -13.474 11.959 -25.611 1.00 . A A . 146 GLU HG3 1 1 20 44533 1 1 57 GLU N N -16.893 11.255 -26.213 1.00 . A A . 146 GLU N 1 1 20 44534 1 1 57 GLU O O -18.117 11.007 -22.937 1.00 . A A . 146 GLU O 1 1 20 44535 1 1 57 GLU OE1 O -13.698 9.131 -24.016 1.00 . A A . 146 GLU OE1 1 1 20 44536 1 1 57 GLU OE2 O -12.033 10.557 -24.197 1.00 . A A . 146 GLU OE2 1 1 20 44537 1 1 58 ASP C C -20.491 12.689 -23.589 1.00 . A A . 147 ASP C 1 1 20 44538 1 1 58 ASP CA C -19.189 13.486 -23.452 1.00 . A A . 147 ASP CA 1 1 20 44539 1 1 58 ASP CB C -19.312 14.946 -23.925 1.00 . A A . 147 ASP CB 1 1 20 44540 1 1 58 ASP CG C -20.439 15.727 -23.238 1.00 . A A . 147 ASP CG 1 1 20 44541 1 1 58 ASP H H -17.774 13.304 -25.043 1.00 . A A . 147 ASP H 1 1 20 44542 1 1 58 ASP HA H -18.904 13.485 -22.403 1.00 . A A . 147 ASP HA 1 1 20 44543 1 1 58 ASP HB2 H -18.364 15.448 -23.721 1.00 . A A . 147 ASP HB2 1 1 20 44544 1 1 58 ASP HB3 H -19.457 14.962 -24.986 1.00 . A A . 147 ASP HB3 1 1 20 44545 1 1 58 ASP N N -18.143 12.825 -24.235 1.00 . A A . 147 ASP N 1 1 20 44546 1 1 58 ASP O O -21.270 12.561 -22.633 1.00 . A A . 147 ASP O 1 1 20 44547 1 1 58 ASP OD1 O -21.627 15.374 -23.392 1.00 . A A . 147 ASP OD1 1 1 20 44548 1 1 58 ASP OD2 O -20.116 16.765 -22.615 1.00 . A A . 147 ASP OD2 1 1 20 44549 1 1 59 ARG C C -21.715 9.921 -24.178 1.00 . A A . 148 ARG C 1 1 20 44550 1 1 59 ARG CA C -21.823 11.198 -24.979 1.00 . A A . 148 ARG CA 1 1 20 44551 1 1 59 ARG CB C -21.899 10.849 -26.470 1.00 . A A . 148 ARG CB 1 1 20 44552 1 1 59 ARG CD C -24.331 10.952 -27.046 1.00 . A A . 148 ARG CD 1 1 20 44553 1 1 59 ARG CG C -23.096 10.054 -26.893 1.00 . A A . 148 ARG CG 1 1 20 44554 1 1 59 ARG CZ C -23.855 12.839 -28.642 1.00 . A A . 148 ARG CZ 1 1 20 44555 1 1 59 ARG H H -19.986 12.163 -25.483 1.00 . A A . 148 ARG H 1 1 20 44556 1 1 59 ARG HA H -22.730 11.722 -24.672 1.00 . A A . 148 ARG HA 1 1 20 44557 1 1 59 ARG HB2 H -21.904 11.758 -27.026 1.00 . A A . 148 ARG HB2 1 1 20 44558 1 1 59 ARG HB3 H -21.003 10.295 -26.752 1.00 . A A . 148 ARG HB3 1 1 20 44559 1 1 59 ARG HD2 H -25.227 10.322 -26.956 1.00 . A A . 148 ARG HD2 1 1 20 44560 1 1 59 ARG HD3 H -24.344 11.689 -26.248 1.00 . A A . 148 ARG HD3 1 1 20 44561 1 1 59 ARG HE H -24.748 11.107 -29.120 1.00 . A A . 148 ARG HE 1 1 20 44562 1 1 59 ARG HG2 H -22.881 9.573 -27.852 1.00 . A A . 148 ARG HG2 1 1 20 44563 1 1 59 ARG HG3 H -23.283 9.285 -26.152 1.00 . A A . 148 ARG HG3 1 1 20 44564 1 1 59 ARG HH11 H -23.227 13.337 -26.803 1.00 . A A . 148 ARG HH11 1 1 20 44565 1 1 59 ARG HH12 H -22.916 14.510 -28.051 1.00 . A A . 148 ARG HH12 1 1 20 44566 1 1 59 ARG HH21 H -24.289 12.666 -30.583 1.00 . A A . 148 ARG HH21 1 1 20 44567 1 1 59 ARG HH22 H -23.465 14.135 -30.108 1.00 . A A . 148 ARG HH22 1 1 20 44568 1 1 59 ARG N N -20.672 12.066 -24.746 1.00 . A A . 148 ARG N 1 1 20 44569 1 1 59 ARG NE N -24.350 11.628 -28.361 1.00 . A A . 148 ARG NE 1 1 20 44570 1 1 59 ARG NH1 N -23.311 13.625 -27.752 1.00 . A A . 148 ARG NH1 1 1 20 44571 1 1 59 ARG NH2 N -23.905 13.250 -29.865 1.00 . A A . 148 ARG NH2 1 1 20 44572 1 1 59 ARG O O -22.604 9.598 -23.390 1.00 . A A . 148 ARG O 1 1 20 44573 1 1 60 TYR C C -20.469 7.804 -22.386 1.00 . A A . 149 TYR C 1 1 20 44574 1 1 60 TYR CA C -20.486 7.847 -23.894 1.00 . A A . 149 TYR CA 1 1 20 44575 1 1 60 TYR CB C -19.218 7.196 -24.454 1.00 . A A . 149 TYR CB 1 1 20 44576 1 1 60 TYR CD1 C -20.326 4.915 -24.464 1.00 . A A . 149 TYR CD1 1 1 20 44577 1 1 60 TYR CD2 C -18.038 5.084 -23.678 1.00 . A A . 149 TYR CD2 1 1 20 44578 1 1 60 TYR CE1 C -20.331 3.542 -24.198 1.00 . A A . 149 TYR CE1 1 1 20 44579 1 1 60 TYR CE2 C -18.036 3.678 -23.427 1.00 . A A . 149 TYR CE2 1 1 20 44580 1 1 60 TYR CG C -19.185 5.712 -24.202 1.00 . A A . 149 TYR CG 1 1 20 44581 1 1 60 TYR CZ C -19.184 2.927 -23.687 1.00 . A A . 149 TYR CZ 1 1 20 44582 1 1 60 TYR H H -19.929 9.542 -25.052 1.00 . A A . 149 TYR H 1 1 20 44583 1 1 60 TYR HA H -21.338 7.269 -24.230 1.00 . A A . 149 TYR HA 1 1 20 44584 1 1 60 TYR HB2 H -19.191 7.357 -25.530 1.00 . A A . 149 TYR HB2 1 1 20 44585 1 1 60 TYR HB3 H -18.353 7.661 -24.009 1.00 . A A . 149 TYR HB3 1 1 20 44586 1 1 60 TYR HD1 H -21.216 5.370 -24.868 1.00 . A A . 149 TYR HD1 1 1 20 44587 1 1 60 TYR HD2 H -17.149 5.664 -23.476 1.00 . A A . 149 TYR HD2 1 1 20 44588 1 1 60 TYR HE1 H -21.228 2.974 -24.383 1.00 . A A . 149 TYR HE1 1 1 20 44589 1 1 60 TYR HE2 H -17.155 3.193 -23.039 1.00 . A A . 149 TYR HE2 1 1 20 44590 1 1 60 TYR HH H -20.030 1.177 -23.698 1.00 . A A . 149 TYR HH 1 1 20 44591 1 1 60 TYR N N -20.639 9.190 -24.416 1.00 . A A . 149 TYR N 1 1 20 44592 1 1 60 TYR O O -21.018 6.895 -21.789 1.00 . A A . 149 TYR O 1 1 20 44593 1 1 60 TYR OH O -19.202 1.581 -23.449 1.00 . A A . 149 TYR OH 1 1 20 44594 1 1 61 TYR C C -21.332 8.706 -19.717 1.00 . A A . 150 TYR C 1 1 20 44595 1 1 61 TYR CA C -19.937 8.917 -20.297 1.00 . A A . 150 TYR CA 1 1 20 44596 1 1 61 TYR CB C -19.432 10.297 -19.875 1.00 . A A . 150 TYR CB 1 1 20 44597 1 1 61 TYR CD1 C -19.539 9.937 -17.375 1.00 . A A . 150 TYR CD1 1 1 20 44598 1 1 61 TYR CD2 C -20.766 11.796 -18.320 1.00 . A A . 150 TYR CD2 1 1 20 44599 1 1 61 TYR CE1 C -20.030 10.267 -16.097 1.00 . A A . 150 TYR CE1 1 1 20 44600 1 1 61 TYR CE2 C -21.260 12.124 -17.029 1.00 . A A . 150 TYR CE2 1 1 20 44601 1 1 61 TYR CG C -19.902 10.691 -18.501 1.00 . A A . 150 TYR CG 1 1 20 44602 1 1 61 TYR CZ C -20.874 11.356 -15.928 1.00 . A A . 150 TYR CZ 1 1 20 44603 1 1 61 TYR H H -19.493 9.583 -22.286 1.00 . A A . 150 TYR H 1 1 20 44604 1 1 61 TYR HA H -19.267 8.152 -19.889 1.00 . A A . 150 TYR HA 1 1 20 44605 1 1 61 TYR HB2 H -18.358 10.281 -19.901 1.00 . A A . 150 TYR HB2 1 1 20 44606 1 1 61 TYR HB3 H -19.798 11.039 -20.594 1.00 . A A . 150 TYR HB3 1 1 20 44607 1 1 61 TYR HD1 H -18.888 9.075 -17.489 1.00 . A A . 150 TYR HD1 1 1 20 44608 1 1 61 TYR HD2 H -21.066 12.392 -19.178 1.00 . A A . 150 TYR HD2 1 1 20 44609 1 1 61 TYR HE1 H -19.771 9.668 -15.251 1.00 . A A . 150 TYR HE1 1 1 20 44610 1 1 61 TYR HE2 H -21.939 12.949 -16.904 1.00 . A A . 150 TYR HE2 1 1 20 44611 1 1 61 TYR HH H -21.685 12.552 -14.604 1.00 . A A . 150 TYR HH 1 1 20 44612 1 1 61 TYR N N -19.926 8.830 -21.754 1.00 . A A . 150 TYR N 1 1 20 44613 1 1 61 TYR O O -21.514 8.005 -18.710 1.00 . A A . 150 TYR O 1 1 20 44614 1 1 61 TYR OH O -21.337 11.649 -14.671 1.00 . A A . 150 TYR OH 1 1 20 44615 1 1 62 ARG C C -24.336 7.896 -20.057 1.00 . A A . 151 ARG C 1 1 20 44616 1 1 62 ARG CA C -23.677 9.244 -19.835 1.00 . A A . 151 ARG CA 1 1 20 44617 1 1 62 ARG CB C -24.513 10.371 -20.453 1.00 . A A . 151 ARG CB 1 1 20 44618 1 1 62 ARG CD C -24.777 12.916 -20.600 1.00 . A A . 151 ARG CD 1 1 20 44619 1 1 62 ARG CG C -23.851 11.756 -20.279 1.00 . A A . 151 ARG CG 1 1 20 44620 1 1 62 ARG CZ C -26.465 12.497 -22.396 1.00 . A A . 151 ARG CZ 1 1 20 44621 1 1 62 ARG H H -22.140 9.822 -21.208 1.00 . A A . 151 ARG H 1 1 20 44622 1 1 62 ARG HA H -23.635 9.406 -18.760 1.00 . A A . 151 ARG HA 1 1 20 44623 1 1 62 ARG HB2 H -24.636 10.179 -21.520 1.00 . A A . 151 ARG HB2 1 1 20 44624 1 1 62 ARG HB3 H -25.490 10.384 -19.982 1.00 . A A . 151 ARG HB3 1 1 20 44625 1 1 62 ARG HD2 H -25.634 12.908 -19.934 1.00 . A A . 151 ARG HD2 1 1 20 44626 1 1 62 ARG HD3 H -24.247 13.849 -20.442 1.00 . A A . 151 ARG HD3 1 1 20 44627 1 1 62 ARG HE H -24.571 13.150 -22.705 1.00 . A A . 151 ARG HE 1 1 20 44628 1 1 62 ARG HG2 H -23.526 11.865 -19.241 1.00 . A A . 151 ARG HG2 1 1 20 44629 1 1 62 ARG HG3 H -22.975 11.811 -20.930 1.00 . A A . 151 ARG HG3 1 1 20 44630 1 1 62 ARG HH11 H -27.190 12.123 -20.564 1.00 . A A . 151 ARG HH11 1 1 20 44631 1 1 62 ARG HH12 H -28.298 11.836 -21.869 1.00 . A A . 151 ARG HH12 1 1 20 44632 1 1 62 ARG HH21 H -26.041 12.756 -24.339 1.00 . A A . 151 ARG HH21 1 1 20 44633 1 1 62 ARG HH22 H -27.656 12.194 -23.997 1.00 . A A . 151 ARG HH22 1 1 20 44634 1 1 62 ARG N N -22.326 9.295 -20.359 1.00 . A A . 151 ARG N 1 1 20 44635 1 1 62 ARG NE N -25.247 12.879 -21.999 1.00 . A A . 151 ARG NE 1 1 20 44636 1 1 62 ARG NH1 N -27.390 12.124 -21.545 1.00 . A A . 151 ARG NH1 1 1 20 44637 1 1 62 ARG NH2 N -26.745 12.478 -23.673 1.00 . A A . 151 ARG NH2 1 1 20 44638 1 1 62 ARG O O -25.270 7.542 -19.338 1.00 . A A . 151 ARG O 1 1 20 44639 1 1 63 GLU C C -24.094 4.772 -20.225 1.00 . A A . 152 GLU C 1 1 20 44640 1 1 63 GLU CA C -24.360 5.804 -21.319 1.00 . A A . 152 GLU CA 1 1 20 44641 1 1 63 GLU CB C -23.826 5.333 -22.674 1.00 . A A . 152 GLU CB 1 1 20 44642 1 1 63 GLU CD C -23.787 5.856 -25.167 1.00 . A A . 152 GLU CD 1 1 20 44643 1 1 63 GLU CG C -24.260 6.286 -23.795 1.00 . A A . 152 GLU CG 1 1 20 44644 1 1 63 GLU H H -23.040 7.466 -21.571 1.00 . A A . 152 GLU H 1 1 20 44645 1 1 63 GLU HA H -25.413 5.892 -21.423 1.00 . A A . 152 GLU HA 1 1 20 44646 1 1 63 GLU HB2 H -22.742 5.289 -22.637 1.00 . A A . 152 GLU HB2 1 1 20 44647 1 1 63 GLU HB3 H -24.206 4.337 -22.882 1.00 . A A . 152 GLU HB3 1 1 20 44648 1 1 63 GLU HG2 H -25.351 6.339 -23.800 1.00 . A A . 152 GLU HG2 1 1 20 44649 1 1 63 GLU HG3 H -23.872 7.289 -23.592 1.00 . A A . 152 GLU HG3 1 1 20 44650 1 1 63 GLU N N -23.826 7.132 -21.008 1.00 . A A . 152 GLU N 1 1 20 44651 1 1 63 GLU O O -24.935 3.911 -19.923 1.00 . A A . 152 GLU O 1 1 20 44652 1 1 63 GLU OE1 O -24.085 4.717 -25.574 1.00 . A A . 152 GLU OE1 1 1 20 44653 1 1 63 GLU OE2 O -23.156 6.688 -25.858 1.00 . A A . 152 GLU OE2 1 1 20 44654 1 1 64 ASN C C -22.626 4.471 -17.187 1.00 . A A . 153 ASN C 1 1 20 44655 1 1 64 ASN CA C -22.523 3.887 -18.586 1.00 . A A . 153 ASN CA 1 1 20 44656 1 1 64 ASN CB C -21.091 3.424 -18.851 1.00 . A A . 153 ASN CB 1 1 20 44657 1 1 64 ASN CG C -20.565 3.948 -20.123 1.00 . A A . 153 ASN CG 1 1 20 44658 1 1 64 ASN H H -22.281 5.591 -19.865 1.00 . A A . 153 ASN H 1 1 20 44659 1 1 64 ASN HA H -23.184 3.016 -18.651 1.00 . A A . 153 ASN HA 1 1 20 44660 1 1 64 ASN HB2 H -20.459 3.777 -18.044 1.00 . A A . 153 ASN HB2 1 1 20 44661 1 1 64 ASN HB3 H -21.059 2.347 -18.875 1.00 . A A . 153 ASN HB3 1 1 20 44662 1 1 64 ASN HD21 H -19.697 5.483 -19.172 1.00 . A A . 153 ASN HD21 1 1 20 44663 1 1 64 ASN HD22 H -19.637 5.519 -20.919 1.00 . A A . 153 ASN HD22 1 1 20 44664 1 1 64 ASN N N -22.938 4.865 -19.595 1.00 . A A . 153 ASN N 1 1 20 44665 1 1 64 ASN ND2 N -19.892 5.061 -20.055 1.00 . A A . 153 ASN ND2 1 1 20 44666 1 1 64 ASN O O -22.196 3.858 -16.218 1.00 . A A . 153 ASN O 1 1 20 44667 1 1 64 ASN OD1 O -20.859 3.423 -21.167 1.00 . A A . 153 ASN OD1 1 1 20 44668 1 1 65 MET C C -23.716 5.627 -14.607 1.00 . A A . 154 MET C 1 1 20 44669 1 1 65 MET CA C -23.185 6.412 -15.815 1.00 . A A . 154 MET CA 1 1 20 44670 1 1 65 MET CB C -24.022 7.670 -15.978 1.00 . A A . 154 MET CB 1 1 20 44671 1 1 65 MET CE C -24.914 10.804 -16.722 1.00 . A A . 154 MET CE 1 1 20 44672 1 1 65 MET CG C -23.287 8.899 -15.553 1.00 . A A . 154 MET CG 1 1 20 44673 1 1 65 MET H H -23.499 6.148 -17.915 1.00 . A A . 154 MET H 1 1 20 44674 1 1 65 MET HA H -22.163 6.711 -15.588 1.00 . A A . 154 MET HA 1 1 20 44675 1 1 65 MET HB2 H -24.301 7.776 -17.021 1.00 . A A . 154 MET HB2 1 1 20 44676 1 1 65 MET HB3 H -24.925 7.578 -15.383 1.00 . A A . 154 MET HB3 1 1 20 44677 1 1 65 MET HE1 H -24.019 11.108 -17.281 1.00 . A A . 154 MET HE1 1 1 20 44678 1 1 65 MET HE2 H -25.582 11.657 -16.617 1.00 . A A . 154 MET HE2 1 1 20 44679 1 1 65 MET HE3 H -25.421 9.998 -17.255 1.00 . A A . 154 MET HE3 1 1 20 44680 1 1 65 MET HG2 H -22.698 8.661 -14.668 1.00 . A A . 154 MET HG2 1 1 20 44681 1 1 65 MET HG3 H -22.621 9.195 -16.372 1.00 . A A . 154 MET HG3 1 1 20 44682 1 1 65 MET N N -23.163 5.679 -17.087 1.00 . A A . 154 MET N 1 1 20 44683 1 1 65 MET O O -23.253 5.822 -13.476 1.00 . A A . 154 MET O 1 1 20 44684 1 1 65 MET SD S -24.413 10.245 -15.133 1.00 . A A . 154 MET SD 1 1 20 44685 1 1 66 HIS C C -24.197 2.997 -13.101 1.00 . A A . 155 HIS C 1 1 20 44686 1 1 66 HIS CA C -25.239 3.923 -13.750 1.00 . A A . 155 HIS CA 1 1 20 44687 1 1 66 HIS CB C -26.420 3.093 -14.285 1.00 . A A . 155 HIS CB 1 1 20 44688 1 1 66 HIS CD2 C -28.721 2.942 -13.056 1.00 . A A . 155 HIS CD2 1 1 20 44689 1 1 66 HIS CE1 C -28.169 1.621 -11.428 1.00 . A A . 155 HIS CE1 1 1 20 44690 1 1 66 HIS CG C -27.398 2.664 -13.227 1.00 . A A . 155 HIS CG 1 1 20 44691 1 1 66 HIS H H -25.001 4.590 -15.780 1.00 . A A . 155 HIS H 1 1 20 44692 1 1 66 HIS HA H -25.615 4.606 -12.985 1.00 . A A . 155 HIS HA 1 1 20 44693 1 1 66 HIS HB2 H -26.951 3.686 -15.026 1.00 . A A . 155 HIS HB2 1 1 20 44694 1 1 66 HIS HB3 H -26.021 2.206 -14.780 1.00 . A A . 155 HIS HB3 1 1 20 44695 1 1 66 HIS HD1 H -26.155 1.429 -11.961 1.00 . A A . 155 HIS HD1 1 1 20 44696 1 1 66 HIS HD2 H -29.320 3.574 -13.702 1.00 . A A . 155 HIS HD2 1 1 20 44697 1 1 66 HIS HE1 H -28.222 1.016 -10.532 1.00 . A A . 155 HIS HE1 1 1 20 44698 1 1 66 HIS HE2 H -30.120 2.312 -11.586 1.00 . A A . 155 HIS HE2 1 1 20 44699 1 1 66 HIS N N -24.665 4.723 -14.837 1.00 . A A . 155 HIS N 1 1 20 44700 1 1 66 HIS ND1 N -27.078 1.817 -12.160 1.00 . A A . 155 HIS ND1 1 1 20 44701 1 1 66 HIS NE2 N -29.160 2.287 -11.945 1.00 . A A . 155 HIS NE2 1 1 20 44702 1 1 66 HIS O O -24.388 2.557 -11.974 1.00 . A A . 155 HIS O 1 1 20 44703 1 1 67 ARG C C -21.032 2.567 -12.468 1.00 . A A . 156 ARG C 1 1 20 44704 1 1 67 ARG CA C -22.070 1.794 -13.266 1.00 . A A . 156 ARG CA 1 1 20 44705 1 1 67 ARG CB C -21.340 1.069 -14.411 1.00 . A A . 156 ARG CB 1 1 20 44706 1 1 67 ARG CD C -22.640 0.671 -16.564 1.00 . A A . 156 ARG CD 1 1 20 44707 1 1 67 ARG CG C -22.193 0.074 -15.223 1.00 . A A . 156 ARG CG 1 1 20 44708 1 1 67 ARG CZ C -23.016 -0.738 -18.599 1.00 . A A . 156 ARG CZ 1 1 20 44709 1 1 67 ARG H H -22.968 3.082 -14.727 1.00 . A A . 156 ARG H 1 1 20 44710 1 1 67 ARG HA H -22.526 1.050 -12.609 1.00 . A A . 156 ARG HA 1 1 20 44711 1 1 67 ARG HB2 H -20.926 1.815 -15.091 1.00 . A A . 156 ARG HB2 1 1 20 44712 1 1 67 ARG HB3 H -20.509 0.514 -13.981 1.00 . A A . 156 ARG HB3 1 1 20 44713 1 1 67 ARG HD2 H -23.273 1.532 -16.365 1.00 . A A . 156 ARG HD2 1 1 20 44714 1 1 67 ARG HD3 H -21.767 1.014 -17.107 1.00 . A A . 156 ARG HD3 1 1 20 44715 1 1 67 ARG HE H -24.261 -0.625 -17.036 1.00 . A A . 156 ARG HE 1 1 20 44716 1 1 67 ARG HG2 H -21.590 -0.807 -15.426 1.00 . A A . 156 ARG HG2 1 1 20 44717 1 1 67 ARG HG3 H -23.068 -0.221 -14.643 1.00 . A A . 156 ARG HG3 1 1 20 44718 1 1 67 ARG HH11 H -21.265 0.245 -18.706 1.00 . A A . 156 ARG HH11 1 1 20 44719 1 1 67 ARG HH12 H -21.652 -0.734 -20.089 1.00 . A A . 156 ARG HH12 1 1 20 44720 1 1 67 ARG HH21 H -24.666 -1.872 -18.836 1.00 . A A . 156 ARG HH21 1 1 20 44721 1 1 67 ARG HH22 H -23.521 -1.925 -20.139 1.00 . A A . 156 ARG HH22 1 1 20 44722 1 1 67 ARG N N -23.109 2.688 -13.797 1.00 . A A . 156 ARG N 1 1 20 44723 1 1 67 ARG NE N -23.391 -0.285 -17.403 1.00 . A A . 156 ARG NE 1 1 20 44724 1 1 67 ARG NH1 N -21.895 -0.380 -19.176 1.00 . A A . 156 ARG NH1 1 1 20 44725 1 1 67 ARG NH2 N -23.794 -1.575 -19.236 1.00 . A A . 156 ARG NH2 1 1 20 44726 1 1 67 ARG O O -20.197 1.971 -11.805 1.00 . A A . 156 ARG O 1 1 20 44727 1 1 68 TYR C C -20.518 5.335 -10.621 1.00 . A A . 157 TYR C 1 1 20 44728 1 1 68 TYR CA C -20.020 4.707 -11.929 1.00 . A A . 157 TYR CA 1 1 20 44729 1 1 68 TYR CB C -19.586 5.801 -12.915 1.00 . A A . 157 TYR CB 1 1 20 44730 1 1 68 TYR CD1 C -18.598 3.974 -14.435 1.00 . A A . 157 TYR CD1 1 1 20 44731 1 1 68 TYR CD2 C -19.269 6.091 -15.422 1.00 . A A . 157 TYR CD2 1 1 20 44732 1 1 68 TYR CE1 C -18.180 3.514 -15.690 1.00 . A A . 157 TYR CE1 1 1 20 44733 1 1 68 TYR CE2 C -18.848 5.613 -16.689 1.00 . A A . 157 TYR CE2 1 1 20 44734 1 1 68 TYR CG C -19.145 5.283 -14.274 1.00 . A A . 157 TYR CG 1 1 20 44735 1 1 68 TYR CZ C -18.300 4.330 -16.802 1.00 . A A . 157 TYR CZ 1 1 20 44736 1 1 68 TYR H H -21.780 4.352 -13.075 1.00 . A A . 157 TYR H 1 1 20 44737 1 1 68 TYR HA H -19.154 4.079 -11.711 1.00 . A A . 157 TYR HA 1 1 20 44738 1 1 68 TYR HB2 H -20.423 6.480 -13.058 1.00 . A A . 157 TYR HB2 1 1 20 44739 1 1 68 TYR HB3 H -18.757 6.357 -12.470 1.00 . A A . 157 TYR HB3 1 1 20 44740 1 1 68 TYR HD1 H -18.490 3.320 -13.586 1.00 . A A . 157 TYR HD1 1 1 20 44741 1 1 68 TYR HD2 H -19.680 7.087 -15.343 1.00 . A A . 157 TYR HD2 1 1 20 44742 1 1 68 TYR HE1 H -17.769 2.522 -15.794 1.00 . A A . 157 TYR HE1 1 1 20 44743 1 1 68 TYR HE2 H -18.943 6.239 -17.560 1.00 . A A . 157 TYR HE2 1 1 20 44744 1 1 68 TYR HH H -17.939 4.462 -18.730 1.00 . A A . 157 TYR HH 1 1 20 44745 1 1 68 TYR N N -21.058 3.888 -12.545 1.00 . A A . 157 TYR N 1 1 20 44746 1 1 68 TYR O O -21.701 5.692 -10.504 1.00 . A A . 157 TYR O 1 1 20 44747 1 1 68 TYR OH O -17.881 3.836 -18.005 1.00 . A A . 157 TYR OH 1 1 20 44748 1 1 69 PRO C C -20.472 7.504 -8.345 1.00 . A A . 158 PRO C 1 1 20 44749 1 1 69 PRO CA C -20.084 6.031 -8.320 1.00 . A A . 158 PRO CA 1 1 20 44750 1 1 69 PRO CB C -18.880 5.802 -7.410 1.00 . A A . 158 PRO CB 1 1 20 44751 1 1 69 PRO CD C -18.205 5.107 -9.562 1.00 . A A . 158 PRO CD 1 1 20 44752 1 1 69 PRO CG C -17.717 5.793 -8.328 1.00 . A A . 158 PRO CG 1 1 20 44753 1 1 69 PRO HA H -20.934 5.453 -7.950 1.00 . A A . 158 PRO HA 1 1 20 44754 1 1 69 PRO HB2 H -18.790 6.601 -6.665 1.00 . A A . 158 PRO HB2 1 1 20 44755 1 1 69 PRO HB3 H -18.967 4.835 -6.927 1.00 . A A . 158 PRO HB3 1 1 20 44756 1 1 69 PRO HD2 H -17.677 5.477 -10.435 1.00 . A A . 158 PRO HD2 1 1 20 44757 1 1 69 PRO HD3 H -18.092 4.016 -9.477 1.00 . A A . 158 PRO HD3 1 1 20 44758 1 1 69 PRO HG2 H -17.414 6.804 -8.561 1.00 . A A . 158 PRO HG2 1 1 20 44759 1 1 69 PRO HG3 H -16.886 5.238 -7.894 1.00 . A A . 158 PRO HG3 1 1 20 44760 1 1 69 PRO N N -19.635 5.475 -9.611 1.00 . A A . 158 PRO N 1 1 20 44761 1 1 69 PRO O O -20.012 8.274 -9.177 1.00 . A A . 158 PRO O 1 1 20 44762 1 1 70 ASN C C -21.391 9.867 -5.934 1.00 . A A . 159 ASN C 1 1 20 44763 1 1 70 ASN CA C -21.833 9.252 -7.273 1.00 . A A . 159 ASN CA 1 1 20 44764 1 1 70 ASN CB C -23.371 9.278 -7.400 1.00 . A A . 159 ASN CB 1 1 20 44765 1 1 70 ASN CG C -24.070 8.511 -6.293 1.00 . A A . 159 ASN CG 1 1 20 44766 1 1 70 ASN H H -21.689 7.186 -6.754 1.00 . A A . 159 ASN H 1 1 20 44767 1 1 70 ASN HA H -21.411 9.854 -8.079 1.00 . A A . 159 ASN HA 1 1 20 44768 1 1 70 ASN HB2 H -23.706 10.313 -7.369 1.00 . A A . 159 ASN HB2 1 1 20 44769 1 1 70 ASN HB3 H -23.664 8.849 -8.359 1.00 . A A . 159 ASN HB3 1 1 20 44770 1 1 70 ASN HD21 H -24.020 6.818 -7.384 1.00 . A A . 159 ASN HD21 1 1 20 44771 1 1 70 ASN HD22 H -24.769 6.697 -5.821 1.00 . A A . 159 ASN HD22 1 1 20 44772 1 1 70 ASN N N -21.340 7.872 -7.405 1.00 . A A . 159 ASN N 1 1 20 44773 1 1 70 ASN ND2 N -24.295 7.238 -6.519 1.00 . A A . 159 ASN ND2 1 1 20 44774 1 1 70 ASN O O -21.914 10.892 -5.503 1.00 . A A . 159 ASN O 1 1 20 44775 1 1 70 ASN OD1 O -24.408 9.044 -5.267 1.00 . A A . 159 ASN OD1 1 1 20 44776 1 1 71 GLN C C -18.401 9.524 -4.081 1.00 . A A . 160 GLN C 1 1 20 44777 1 1 71 GLN CA C -19.915 9.625 -3.991 1.00 . A A . 160 GLN CA 1 1 20 44778 1 1 71 GLN CB C -20.400 8.679 -2.893 1.00 . A A . 160 GLN CB 1 1 20 44779 1 1 71 GLN CD C -22.329 7.676 -1.641 1.00 . A A . 160 GLN CD 1 1 20 44780 1 1 71 GLN CG C -21.905 8.685 -2.682 1.00 . A A . 160 GLN CG 1 1 20 44781 1 1 71 GLN H H -20.045 8.380 -5.688 1.00 . A A . 160 GLN H 1 1 20 44782 1 1 71 GLN HA H -20.213 10.650 -3.770 1.00 . A A . 160 GLN HA 1 1 20 44783 1 1 71 GLN HB2 H -20.090 7.667 -3.148 1.00 . A A . 160 GLN HB2 1 1 20 44784 1 1 71 GLN HB3 H -19.915 8.957 -1.950 1.00 . A A . 160 GLN HB3 1 1 20 44785 1 1 71 GLN HE21 H -21.590 8.840 -0.185 1.00 . A A . 160 GLN HE21 1 1 20 44786 1 1 71 GLN HE22 H -22.314 7.318 0.321 1.00 . A A . 160 GLN HE22 1 1 20 44787 1 1 71 GLN HG2 H -22.214 9.679 -2.355 1.00 . A A . 160 GLN HG2 1 1 20 44788 1 1 71 GLN HG3 H -22.404 8.453 -3.616 1.00 . A A . 160 GLN HG3 1 1 20 44789 1 1 71 GLN N N -20.442 9.202 -5.285 1.00 . A A . 160 GLN N 1 1 20 44790 1 1 71 GLN NE2 N -22.070 7.971 -0.401 1.00 . A A . 160 GLN NE2 1 1 20 44791 1 1 71 GLN O O -17.896 8.804 -4.933 1.00 . A A . 160 GLN O 1 1 20 44792 1 1 71 GLN OE1 O -22.857 6.623 -1.970 1.00 . A A . 160 GLN OE1 1 1 20 44793 1 1 72 VAL C C -15.724 9.938 -1.716 1.00 . A A . 161 VAL C 1 1 20 44794 1 1 72 VAL CA C -16.224 10.170 -3.145 1.00 . A A . 161 VAL CA 1 1 20 44795 1 1 72 VAL CB C -15.592 11.485 -3.697 1.00 . A A . 161 VAL CB 1 1 20 44796 1 1 72 VAL CG1 C -15.750 11.539 -5.207 1.00 . A A . 161 VAL CG1 1 1 20 44797 1 1 72 VAL CG2 C -16.235 12.741 -3.056 1.00 . A A . 161 VAL CG2 1 1 20 44798 1 1 72 VAL H H -18.153 10.783 -2.504 1.00 . A A . 161 VAL H 1 1 20 44799 1 1 72 VAL HA H -15.858 9.356 -3.764 1.00 . A A . 161 VAL HA 1 1 20 44800 1 1 72 VAL HB H -14.528 11.476 -3.467 1.00 . A A . 161 VAL HB 1 1 20 44801 1 1 72 VAL HG11 H -15.315 10.638 -5.635 1.00 . A A . 161 VAL HG11 1 1 20 44802 1 1 72 VAL HG12 H -15.227 12.407 -5.598 1.00 . A A . 161 VAL HG12 1 1 20 44803 1 1 72 VAL HG13 H -16.809 11.593 -5.476 1.00 . A A . 161 VAL HG13 1 1 20 44804 1 1 72 VAL HG21 H -15.687 13.625 -3.395 1.00 . A A . 161 VAL HG21 1 1 20 44805 1 1 72 VAL HG22 H -16.167 12.689 -1.971 1.00 . A A . 161 VAL HG22 1 1 20 44806 1 1 72 VAL HG23 H -17.273 12.831 -3.361 1.00 . A A . 161 VAL HG23 1 1 20 44807 1 1 72 VAL N N -17.688 10.210 -3.193 1.00 . A A . 161 VAL N 1 1 20 44808 1 1 72 VAL O O -16.435 10.202 -0.749 1.00 . A A . 161 VAL O 1 1 20 44809 1 1 73 TYR C C -13.134 10.340 0.167 1.00 . A A . 162 TYR C 1 1 20 44810 1 1 73 TYR CA C -13.852 9.082 -0.347 1.00 . A A . 162 TYR CA 1 1 20 44811 1 1 73 TYR CB C -12.840 7.955 -0.591 1.00 . A A . 162 TYR CB 1 1 20 44812 1 1 73 TYR CD1 C -14.444 6.232 -1.605 1.00 . A A . 162 TYR CD1 1 1 20 44813 1 1 73 TYR CD2 C -13.043 5.572 0.242 1.00 . A A . 162 TYR CD2 1 1 20 44814 1 1 73 TYR CE1 C -14.994 4.923 -1.652 1.00 . A A . 162 TYR CE1 1 1 20 44815 1 1 73 TYR CE2 C -13.584 4.270 0.201 1.00 . A A . 162 TYR CE2 1 1 20 44816 1 1 73 TYR CG C -13.464 6.568 -0.650 1.00 . A A . 162 TYR CG 1 1 20 44817 1 1 73 TYR CZ C -14.559 3.955 -0.744 1.00 . A A . 162 TYR CZ 1 1 20 44818 1 1 73 TYR H H -14.016 9.187 -2.465 1.00 . A A . 162 TYR H 1 1 20 44819 1 1 73 TYR HA H -14.569 8.758 0.408 1.00 . A A . 162 TYR HA 1 1 20 44820 1 1 73 TYR HB2 H -12.309 8.148 -1.527 1.00 . A A . 162 TYR HB2 1 1 20 44821 1 1 73 TYR HB3 H -12.103 7.945 0.216 1.00 . A A . 162 TYR HB3 1 1 20 44822 1 1 73 TYR HD1 H -14.782 6.972 -2.310 1.00 . A A . 162 TYR HD1 1 1 20 44823 1 1 73 TYR HD2 H -12.284 5.811 0.967 1.00 . A A . 162 TYR HD2 1 1 20 44824 1 1 73 TYR HE1 H -15.746 4.679 -2.383 1.00 . A A . 162 TYR HE1 1 1 20 44825 1 1 73 TYR HE2 H -13.245 3.520 0.895 1.00 . A A . 162 TYR HE2 1 1 20 44826 1 1 73 TYR HH H -15.764 2.578 -1.435 1.00 . A A . 162 TYR HH 1 1 20 44827 1 1 73 TYR N N -14.520 9.394 -1.617 1.00 . A A . 162 TYR N 1 1 20 44828 1 1 73 TYR O O -13.301 11.417 -0.387 1.00 . A A . 162 TYR O 1 1 20 44829 1 1 73 TYR OH O -15.071 2.676 -0.782 1.00 . A A . 162 TYR OH 1 1 20 44830 1 1 74 TYR C C -10.073 10.639 1.993 1.00 . A A . 163 TYR C 1 1 20 44831 1 1 74 TYR CA C -11.436 11.246 1.696 1.00 . A A . 163 TYR CA 1 1 20 44832 1 1 74 TYR CB C -11.972 11.829 2.998 1.00 . A A . 163 TYR CB 1 1 20 44833 1 1 74 TYR CD1 C -13.300 13.920 2.505 1.00 . A A . 163 TYR CD1 1 1 20 44834 1 1 74 TYR CD2 C -14.500 11.900 3.090 1.00 . A A . 163 TYR CD2 1 1 20 44835 1 1 74 TYR CE1 C -14.520 14.614 2.407 1.00 . A A . 163 TYR CE1 1 1 20 44836 1 1 74 TYR CE2 C -15.714 12.590 2.994 1.00 . A A . 163 TYR CE2 1 1 20 44837 1 1 74 TYR CG C -13.275 12.557 2.853 1.00 . A A . 163 TYR CG 1 1 20 44838 1 1 74 TYR CZ C -15.718 13.943 2.654 1.00 . A A . 163 TYR CZ 1 1 20 44839 1 1 74 TYR H H -12.208 9.266 1.618 1.00 . A A . 163 TYR H 1 1 20 44840 1 1 74 TYR HA H -11.334 12.040 0.959 1.00 . A A . 163 TYR HA 1 1 20 44841 1 1 74 TYR HB2 H -12.095 11.019 3.725 1.00 . A A . 163 TYR HB2 1 1 20 44842 1 1 74 TYR HB3 H -11.240 12.530 3.395 1.00 . A A . 163 TYR HB3 1 1 20 44843 1 1 74 TYR HD1 H -12.377 14.452 2.324 1.00 . A A . 163 TYR HD1 1 1 20 44844 1 1 74 TYR HD2 H -14.506 10.864 3.360 1.00 . A A . 163 TYR HD2 1 1 20 44845 1 1 74 TYR HE1 H -14.526 15.659 2.156 1.00 . A A . 163 TYR HE1 1 1 20 44846 1 1 74 TYR HE2 H -16.634 12.082 3.197 1.00 . A A . 163 TYR HE2 1 1 20 44847 1 1 74 TYR HH H -17.644 14.085 2.918 1.00 . A A . 163 TYR HH 1 1 20 44848 1 1 74 TYR N N -12.303 10.179 1.190 1.00 . A A . 163 TYR N 1 1 20 44849 1 1 74 TYR O O -9.951 9.420 2.093 1.00 . A A . 163 TYR O 1 1 20 44850 1 1 74 TYR OH O -16.915 14.607 2.582 1.00 . A A . 163 TYR OH 1 1 20 44851 1 1 75 ARG C C -7.292 12.087 3.708 1.00 . A A . 164 ARG C 1 1 20 44852 1 1 75 ARG CA C -7.758 11.066 2.668 1.00 . A A . 164 ARG CA 1 1 20 44853 1 1 75 ARG CB C -6.759 11.001 1.505 1.00 . A A . 164 ARG CB 1 1 20 44854 1 1 75 ARG CD C -5.183 9.023 1.629 1.00 . A A . 164 ARG CD 1 1 20 44855 1 1 75 ARG CG C -6.497 9.574 1.059 1.00 . A A . 164 ARG CG 1 1 20 44856 1 1 75 ARG CZ C -2.783 8.977 0.977 1.00 . A A . 164 ARG CZ 1 1 20 44857 1 1 75 ARG H H -9.240 12.488 2.113 1.00 . A A . 164 ARG H 1 1 20 44858 1 1 75 ARG HA H -7.843 10.085 3.129 1.00 . A A . 164 ARG HA 1 1 20 44859 1 1 75 ARG HB2 H -7.164 11.566 0.660 1.00 . A A . 164 ARG HB2 1 1 20 44860 1 1 75 ARG HB3 H -5.812 11.459 1.814 1.00 . A A . 164 ARG HB3 1 1 20 44861 1 1 75 ARG HD2 H -4.973 9.511 2.582 1.00 . A A . 164 ARG HD2 1 1 20 44862 1 1 75 ARG HD3 H -5.289 7.952 1.798 1.00 . A A . 164 ARG HD3 1 1 20 44863 1 1 75 ARG HE H -4.271 9.632 -0.201 1.00 . A A . 164 ARG HE 1 1 20 44864 1 1 75 ARG HG2 H -7.323 8.960 1.405 1.00 . A A . 164 ARG HG2 1 1 20 44865 1 1 75 ARG HG3 H -6.463 9.537 -0.029 1.00 . A A . 164 ARG HG3 1 1 20 44866 1 1 75 ARG HH11 H -3.055 8.256 2.830 1.00 . A A . 164 ARG HH11 1 1 20 44867 1 1 75 ARG HH12 H -1.404 8.286 2.280 1.00 . A A . 164 ARG HH12 1 1 20 44868 1 1 75 ARG HH21 H -2.201 9.653 -0.822 1.00 . A A . 164 ARG HH21 1 1 20 44869 1 1 75 ARG HH22 H -0.927 9.058 0.222 1.00 . A A . 164 ARG HH22 1 1 20 44870 1 1 75 ARG N N -9.077 11.492 2.201 1.00 . A A . 164 ARG N 1 1 20 44871 1 1 75 ARG NE N -4.056 9.242 0.715 1.00 . A A . 164 ARG NE 1 1 20 44872 1 1 75 ARG NH1 N -2.381 8.464 2.116 1.00 . A A . 164 ARG NH1 1 1 20 44873 1 1 75 ARG NH2 N -1.897 9.240 0.061 1.00 . A A . 164 ARG NH2 1 1 20 44874 1 1 75 ARG O O -7.533 13.285 3.541 1.00 . A A . 164 ARG O 1 1 20 44875 1 1 76 PRO C C -4.992 13.412 5.346 1.00 . A A . 165 PRO C 1 1 20 44876 1 1 76 PRO CA C -6.188 12.577 5.813 1.00 . A A . 165 PRO CA 1 1 20 44877 1 1 76 PRO CB C -5.806 11.661 6.975 1.00 . A A . 165 PRO CB 1 1 20 44878 1 1 76 PRO CD C -6.338 10.237 5.183 1.00 . A A . 165 PRO CD 1 1 20 44879 1 1 76 PRO CG C -5.378 10.415 6.313 1.00 . A A . 165 PRO CG 1 1 20 44880 1 1 76 PRO HA H -6.997 13.242 6.118 1.00 . A A . 165 PRO HA 1 1 20 44881 1 1 76 PRO HB2 H -4.997 12.091 7.563 1.00 . A A . 165 PRO HB2 1 1 20 44882 1 1 76 PRO HB3 H -6.674 11.474 7.599 1.00 . A A . 165 PRO HB3 1 1 20 44883 1 1 76 PRO HD2 H -5.873 9.700 4.365 1.00 . A A . 165 PRO HD2 1 1 20 44884 1 1 76 PRO HD3 H -7.238 9.724 5.529 1.00 . A A . 165 PRO HD3 1 1 20 44885 1 1 76 PRO HG2 H -4.366 10.532 5.916 1.00 . A A . 165 PRO HG2 1 1 20 44886 1 1 76 PRO HG3 H -5.427 9.569 7.002 1.00 . A A . 165 PRO HG3 1 1 20 44887 1 1 76 PRO N N -6.662 11.629 4.802 1.00 . A A . 165 PRO N 1 1 20 44888 1 1 76 PRO O O -4.370 13.127 4.325 1.00 . A A . 165 PRO O 1 1 20 44889 1 1 77 MET C C -2.215 14.874 6.109 1.00 . A A . 166 MET C 1 1 20 44890 1 1 77 MET CA C -3.620 15.408 5.802 1.00 . A A . 166 MET CA 1 1 20 44891 1 1 77 MET CB C -3.846 16.700 6.578 1.00 . A A . 166 MET CB 1 1 20 44892 1 1 77 MET CE C -4.532 19.967 5.702 1.00 . A A . 166 MET CE 1 1 20 44893 1 1 77 MET CG C -5.206 17.338 6.302 1.00 . A A . 166 MET CG 1 1 20 44894 1 1 77 MET H H -5.223 14.614 6.949 1.00 . A A . 166 MET H 1 1 20 44895 1 1 77 MET HA H -3.664 15.637 4.739 1.00 . A A . 166 MET HA 1 1 20 44896 1 1 77 MET HB2 H -3.769 16.488 7.640 1.00 . A A . 166 MET HB2 1 1 20 44897 1 1 77 MET HB3 H -3.068 17.412 6.308 1.00 . A A . 166 MET HB3 1 1 20 44898 1 1 77 MET HE1 H -3.480 19.675 5.624 1.00 . A A . 166 MET HE1 1 1 20 44899 1 1 77 MET HE2 H -4.609 21.015 5.945 1.00 . A A . 166 MET HE2 1 1 20 44900 1 1 77 MET HE3 H -5.037 19.777 4.753 1.00 . A A . 166 MET HE3 1 1 20 44901 1 1 77 MET HG2 H -5.357 17.391 5.224 1.00 . A A . 166 MET HG2 1 1 20 44902 1 1 77 MET HG3 H -5.990 16.711 6.733 1.00 . A A . 166 MET HG3 1 1 20 44903 1 1 77 MET N N -4.692 14.454 6.110 1.00 . A A . 166 MET N 1 1 20 44904 1 1 77 MET O O -1.302 15.651 6.348 1.00 . A A . 166 MET O 1 1 20 44905 1 1 77 MET SD S -5.331 19.006 6.999 1.00 . A A . 166 MET SD 1 1 20 44906 1 1 78 ASP C C 0.323 13.301 5.644 1.00 . A A . 167 ASP C 1 1 20 44907 1 1 78 ASP CA C -0.823 12.897 6.564 1.00 . A A . 167 ASP CA 1 1 20 44908 1 1 78 ASP CB C -0.981 11.369 6.452 1.00 . A A . 167 ASP CB 1 1 20 44909 1 1 78 ASP CG C -2.007 10.803 7.423 1.00 . A A . 167 ASP CG 1 1 20 44910 1 1 78 ASP H H -2.870 12.964 6.010 1.00 . A A . 167 ASP H 1 1 20 44911 1 1 78 ASP HA H -0.565 13.162 7.585 1.00 . A A . 167 ASP HA 1 1 20 44912 1 1 78 ASP HB2 H -1.300 11.121 5.431 1.00 . A A . 167 ASP HB2 1 1 20 44913 1 1 78 ASP HB3 H -0.021 10.898 6.635 1.00 . A A . 167 ASP HB3 1 1 20 44914 1 1 78 ASP N N -2.079 13.558 6.193 1.00 . A A . 167 ASP N 1 1 20 44915 1 1 78 ASP O O 1.446 13.523 6.078 1.00 . A A . 167 ASP O 1 1 20 44916 1 1 78 ASP OD1 O -2.520 11.537 8.289 1.00 . A A . 167 ASP OD1 1 1 20 44917 1 1 78 ASP OD2 O -2.354 9.616 7.256 1.00 . A A . 167 ASP OD2 1 1 20 44918 1 1 79 GLU C C 1.274 15.261 3.435 1.00 . A A . 168 GLU C 1 1 20 44919 1 1 79 GLU CA C 1.018 13.762 3.355 1.00 . A A . 168 GLU CA 1 1 20 44920 1 1 79 GLU CB C 0.499 13.394 1.956 1.00 . A A . 168 GLU CB 1 1 20 44921 1 1 79 GLU CD C 2.683 12.901 0.753 1.00 . A A . 168 GLU CD 1 1 20 44922 1 1 79 GLU CG C 1.428 13.762 0.796 1.00 . A A . 168 GLU CG 1 1 20 44923 1 1 79 GLU H H -0.918 13.195 4.052 1.00 . A A . 168 GLU H 1 1 20 44924 1 1 79 GLU HA H 1.952 13.230 3.545 1.00 . A A . 168 GLU HA 1 1 20 44925 1 1 79 GLU HB2 H 0.316 12.319 1.933 1.00 . A A . 168 GLU HB2 1 1 20 44926 1 1 79 GLU HB3 H -0.458 13.902 1.809 1.00 . A A . 168 GLU HB3 1 1 20 44927 1 1 79 GLU HG2 H 0.883 13.639 -0.133 1.00 . A A . 168 GLU HG2 1 1 20 44928 1 1 79 GLU HG3 H 1.727 14.809 0.887 1.00 . A A . 168 GLU HG3 1 1 20 44929 1 1 79 GLU N N 0.021 13.384 4.356 1.00 . A A . 168 GLU N 1 1 20 44930 1 1 79 GLU O O 0.335 16.057 3.506 1.00 . A A . 168 GLU O 1 1 20 44931 1 1 79 GLU OE1 O 3.604 13.143 1.563 1.00 . A A . 168 GLU OE1 1 1 20 44932 1 1 79 GLU OE2 O 2.758 12.016 -0.117 1.00 . A A . 168 GLU OE2 1 1 20 44933 1 1 80 TYR C C 2.516 17.723 2.104 1.00 . A A . 169 TYR C 1 1 20 44934 1 1 80 TYR CA C 2.891 17.075 3.434 1.00 . A A . 169 TYR CA 1 1 20 44935 1 1 80 TYR CB C 4.384 17.278 3.716 1.00 . A A . 169 TYR CB 1 1 20 44936 1 1 80 TYR CD1 C 4.255 19.718 4.467 1.00 . A A . 169 TYR CD1 1 1 20 44937 1 1 80 TYR CD2 C 5.738 19.153 2.633 1.00 . A A . 169 TYR CD2 1 1 20 44938 1 1 80 TYR CE1 C 4.627 21.086 4.347 1.00 . A A . 169 TYR CE1 1 1 20 44939 1 1 80 TYR CE2 C 6.113 20.523 2.514 1.00 . A A . 169 TYR CE2 1 1 20 44940 1 1 80 TYR CG C 4.805 18.737 3.609 1.00 . A A . 169 TYR CG 1 1 20 44941 1 1 80 TYR CZ C 5.548 21.470 3.370 1.00 . A A . 169 TYR CZ 1 1 20 44942 1 1 80 TYR H H 3.283 14.972 3.318 1.00 . A A . 169 TYR H 1 1 20 44943 1 1 80 TYR HA H 2.318 17.552 4.224 1.00 . A A . 169 TYR HA 1 1 20 44944 1 1 80 TYR HB2 H 4.604 16.912 4.723 1.00 . A A . 169 TYR HB2 1 1 20 44945 1 1 80 TYR HB3 H 4.958 16.696 3.001 1.00 . A A . 169 TYR HB3 1 1 20 44946 1 1 80 TYR HD1 H 3.538 19.425 5.228 1.00 . A A . 169 TYR HD1 1 1 20 44947 1 1 80 TYR HD2 H 6.166 18.418 1.956 1.00 . A A . 169 TYR HD2 1 1 20 44948 1 1 80 TYR HE1 H 4.210 21.821 5.010 1.00 . A A . 169 TYR HE1 1 1 20 44949 1 1 80 TYR HE2 H 6.825 20.822 1.765 1.00 . A A . 169 TYR HE2 1 1 20 44950 1 1 80 TYR HH H 6.589 22.932 2.592 1.00 . A A . 169 TYR HH 1 1 20 44951 1 1 80 TYR N N 2.543 15.660 3.401 1.00 . A A . 169 TYR N 1 1 20 44952 1 1 80 TYR O O 3.238 17.606 1.108 1.00 . A A . 169 TYR O 1 1 20 44953 1 1 80 TYR OH O 5.902 22.792 3.248 1.00 . A A . 169 TYR OH 1 1 20 44954 1 1 81 SER C C -0.182 20.058 1.199 1.00 . A A . 170 SER C 1 1 20 44955 1 1 81 SER CA C 0.840 18.986 0.858 1.00 . A A . 170 SER CA 1 1 20 44956 1 1 81 SER CB C 0.183 17.914 -0.019 1.00 . A A . 170 SER CB 1 1 20 44957 1 1 81 SER H H 0.774 18.377 2.904 1.00 . A A . 170 SER H 1 1 20 44958 1 1 81 SER HA H 1.656 19.447 0.306 1.00 . A A . 170 SER HA 1 1 20 44959 1 1 81 SER HB2 H -0.432 17.268 0.608 1.00 . A A . 170 SER HB2 1 1 20 44960 1 1 81 SER HB3 H -0.451 18.390 -0.775 1.00 . A A . 170 SER HB3 1 1 20 44961 1 1 81 SER HG H 1.865 16.930 -0.038 1.00 . A A . 170 SER HG 1 1 20 44962 1 1 81 SER N N 1.357 18.361 2.073 1.00 . A A . 170 SER N 1 1 20 44963 1 1 81 SER O O -0.544 20.254 2.351 1.00 . A A . 170 SER O 1 1 20 44964 1 1 81 SER OG O 1.164 17.132 -0.673 1.00 . A A . 170 SER OG 1 1 20 44965 1 1 82 ASN C C -3.005 21.081 0.754 1.00 . A A . 171 ASN C 1 1 20 44966 1 1 82 ASN CA C -1.697 21.759 0.313 1.00 . A A . 171 ASN CA 1 1 20 44967 1 1 82 ASN CB C -1.901 22.466 -1.033 1.00 . A A . 171 ASN CB 1 1 20 44968 1 1 82 ASN CG C -2.847 23.633 -0.934 1.00 . A A . 171 ASN CG 1 1 20 44969 1 1 82 ASN H H -0.303 20.550 -0.751 1.00 . A A . 171 ASN H 1 1 20 44970 1 1 82 ASN HA H -1.399 22.489 1.069 1.00 . A A . 171 ASN HA 1 1 20 44971 1 1 82 ASN HB2 H -0.937 22.836 -1.395 1.00 . A A . 171 ASN HB2 1 1 20 44972 1 1 82 ASN HB3 H -2.295 21.752 -1.752 1.00 . A A . 171 ASN HB3 1 1 20 44973 1 1 82 ASN HD21 H -3.424 23.364 -2.833 1.00 . A A . 171 ASN HD21 1 1 20 44974 1 1 82 ASN HD22 H -4.217 24.664 -1.964 1.00 . A A . 171 ASN HD22 1 1 20 44975 1 1 82 ASN N N -0.652 20.753 0.171 1.00 . A A . 171 ASN N 1 1 20 44976 1 1 82 ASN ND2 N -3.558 23.898 -1.993 1.00 . A A . 171 ASN ND2 1 1 20 44977 1 1 82 ASN O O -3.156 19.886 0.581 1.00 . A A . 171 ASN O 1 1 20 44978 1 1 82 ASN OD1 O -2.960 24.267 0.096 1.00 . A A . 171 ASN OD1 1 1 20 44979 1 1 83 GLN C C -5.964 20.415 0.770 1.00 . A A . 172 GLN C 1 1 20 44980 1 1 83 GLN CA C -5.262 21.388 1.736 1.00 . A A . 172 GLN CA 1 1 20 44981 1 1 83 GLN CB C -6.201 22.589 1.939 1.00 . A A . 172 GLN CB 1 1 20 44982 1 1 83 GLN CD C -5.248 23.351 4.170 1.00 . A A . 172 GLN CD 1 1 20 44983 1 1 83 GLN CG C -5.625 23.755 2.765 1.00 . A A . 172 GLN CG 1 1 20 44984 1 1 83 GLN H H -3.758 22.858 1.344 1.00 . A A . 172 GLN H 1 1 20 44985 1 1 83 GLN HA H -5.129 20.878 2.689 1.00 . A A . 172 GLN HA 1 1 20 44986 1 1 83 GLN HB2 H -6.468 22.982 0.959 1.00 . A A . 172 GLN HB2 1 1 20 44987 1 1 83 GLN HB3 H -7.113 22.233 2.415 1.00 . A A . 172 GLN HB3 1 1 20 44988 1 1 83 GLN HE21 H -3.295 23.648 3.781 1.00 . A A . 172 GLN HE21 1 1 20 44989 1 1 83 GLN HE22 H -3.688 23.116 5.393 1.00 . A A . 172 GLN HE22 1 1 20 44990 1 1 83 GLN HG2 H -4.751 24.154 2.270 1.00 . A A . 172 GLN HG2 1 1 20 44991 1 1 83 GLN HG3 H -6.370 24.554 2.818 1.00 . A A . 172 GLN HG3 1 1 20 44992 1 1 83 GLN N N -3.942 21.868 1.267 1.00 . A A . 172 GLN N 1 1 20 44993 1 1 83 GLN NE2 N -3.974 23.376 4.468 1.00 . A A . 172 GLN NE2 1 1 20 44994 1 1 83 GLN O O -6.659 19.507 1.182 1.00 . A A . 172 GLN O 1 1 20 44995 1 1 83 GLN OE1 O -6.091 23.048 4.985 1.00 . A A . 172 GLN OE1 1 1 20 44996 1 1 84 ASN C C -5.745 18.425 -1.726 1.00 . A A . 173 ASN C 1 1 20 44997 1 1 84 ASN CA C -6.367 19.812 -1.573 1.00 . A A . 173 ASN CA 1 1 20 44998 1 1 84 ASN CB C -6.302 20.543 -2.919 1.00 . A A . 173 ASN CB 1 1 20 44999 1 1 84 ASN CG C -7.148 21.779 -2.941 1.00 . A A . 173 ASN CG 1 1 20 45000 1 1 84 ASN H H -5.161 21.386 -0.799 1.00 . A A . 173 ASN H 1 1 20 45001 1 1 84 ASN HA H -7.423 19.669 -1.332 1.00 . A A . 173 ASN HA 1 1 20 45002 1 1 84 ASN HB2 H -5.272 20.803 -3.137 1.00 . A A . 173 ASN HB2 1 1 20 45003 1 1 84 ASN HB3 H -6.667 19.873 -3.705 1.00 . A A . 173 ASN HB3 1 1 20 45004 1 1 84 ASN HD21 H -5.681 22.782 -3.861 1.00 . A A . 173 ASN HD21 1 1 20 45005 1 1 84 ASN HD22 H -7.137 23.683 -3.528 1.00 . A A . 173 ASN HD22 1 1 20 45006 1 1 84 ASN N N -5.758 20.631 -0.523 1.00 . A A . 173 ASN N 1 1 20 45007 1 1 84 ASN ND2 N -6.606 22.837 -3.483 1.00 . A A . 173 ASN ND2 1 1 20 45008 1 1 84 ASN O O -6.040 17.740 -2.694 1.00 . A A . 173 ASN O 1 1 20 45009 1 1 84 ASN OD1 O -8.258 21.791 -2.479 1.00 . A A . 173 ASN OD1 1 1 20 45010 1 1 85 ASN C C -5.190 15.584 -1.036 1.00 . A A . 174 ASN C 1 1 20 45011 1 1 85 ASN CA C -4.180 16.730 -0.941 1.00 . A A . 174 ASN CA 1 1 20 45012 1 1 85 ASN CB C -3.241 16.485 0.254 1.00 . A A . 174 ASN CB 1 1 20 45013 1 1 85 ASN CG C -3.981 16.070 1.507 1.00 . A A . 174 ASN CG 1 1 20 45014 1 1 85 ASN H H -4.614 18.640 -0.052 1.00 . A A . 174 ASN H 1 1 20 45015 1 1 85 ASN HA H -3.581 16.726 -1.848 1.00 . A A . 174 ASN HA 1 1 20 45016 1 1 85 ASN HB2 H -2.545 15.693 -0.009 1.00 . A A . 174 ASN HB2 1 1 20 45017 1 1 85 ASN HB3 H -2.677 17.385 0.455 1.00 . A A . 174 ASN HB3 1 1 20 45018 1 1 85 ASN HD21 H -2.997 14.328 1.546 1.00 . A A . 174 ASN HD21 1 1 20 45019 1 1 85 ASN HD22 H -4.162 14.576 2.825 1.00 . A A . 174 ASN HD22 1 1 20 45020 1 1 85 ASN N N -4.845 18.033 -0.836 1.00 . A A . 174 ASN N 1 1 20 45021 1 1 85 ASN ND2 N -3.690 14.904 1.994 1.00 . A A . 174 ASN ND2 1 1 20 45022 1 1 85 ASN O O -4.950 14.614 -1.728 1.00 . A A . 174 ASN O 1 1 20 45023 1 1 85 ASN OD1 O -4.821 16.803 2.014 1.00 . A A . 174 ASN OD1 1 1 20 45024 1 1 86 PHE C C -8.075 14.584 -1.748 1.00 . A A . 175 PHE C 1 1 20 45025 1 1 86 PHE CA C -7.344 14.673 -0.410 1.00 . A A . 175 PHE CA 1 1 20 45026 1 1 86 PHE CB C -8.397 14.899 0.688 1.00 . A A . 175 PHE CB 1 1 20 45027 1 1 86 PHE CD1 C -9.084 17.329 0.564 1.00 . A A . 175 PHE CD1 1 1 20 45028 1 1 86 PHE CD2 C -10.652 15.647 -0.218 1.00 . A A . 175 PHE CD2 1 1 20 45029 1 1 86 PHE CE1 C -9.998 18.353 0.211 1.00 . A A . 175 PHE CE1 1 1 20 45030 1 1 86 PHE CE2 C -11.574 16.663 -0.574 1.00 . A A . 175 PHE CE2 1 1 20 45031 1 1 86 PHE CG C -9.397 15.976 0.350 1.00 . A A . 175 PHE CG 1 1 20 45032 1 1 86 PHE CZ C -11.243 18.015 -0.363 1.00 . A A . 175 PHE CZ 1 1 20 45033 1 1 86 PHE H H -6.498 16.543 0.197 1.00 . A A . 175 PHE H 1 1 20 45034 1 1 86 PHE HA H -6.845 13.718 -0.224 1.00 . A A . 175 PHE HA 1 1 20 45035 1 1 86 PHE HB2 H -8.938 13.969 0.837 1.00 . A A . 175 PHE HB2 1 1 20 45036 1 1 86 PHE HB3 H -7.890 15.160 1.616 1.00 . A A . 175 PHE HB3 1 1 20 45037 1 1 86 PHE HD1 H -8.132 17.596 0.997 1.00 . A A . 175 PHE HD1 1 1 20 45038 1 1 86 PHE HD2 H -10.913 14.614 -0.393 1.00 . A A . 175 PHE HD2 1 1 20 45039 1 1 86 PHE HE1 H -9.740 19.391 0.376 1.00 . A A . 175 PHE HE1 1 1 20 45040 1 1 86 PHE HE2 H -12.532 16.408 -1.014 1.00 . A A . 175 PHE HE2 1 1 20 45041 1 1 86 PHE HZ H -11.938 18.792 -0.646 1.00 . A A . 175 PHE HZ 1 1 20 45042 1 1 86 PHE N N -6.335 15.720 -0.379 1.00 . A A . 175 PHE N 1 1 20 45043 1 1 86 PHE O O -8.663 13.567 -2.047 1.00 . A A . 175 PHE O 1 1 20 45044 1 1 87 VAL C C -8.680 14.744 -4.742 1.00 . A A . 176 VAL C 1 1 20 45045 1 1 87 VAL CA C -8.990 15.787 -3.673 1.00 . A A . 176 VAL CA 1 1 20 45046 1 1 87 VAL CB C -8.904 17.243 -4.287 1.00 . A A . 176 VAL CB 1 1 20 45047 1 1 87 VAL CG1 C -9.647 17.369 -5.639 1.00 . A A . 176 VAL CG1 1 1 20 45048 1 1 87 VAL CG2 C -9.475 18.259 -3.328 1.00 . A A . 176 VAL CG2 1 1 20 45049 1 1 87 VAL H H -7.548 16.478 -2.244 1.00 . A A . 176 VAL H 1 1 20 45050 1 1 87 VAL HA H -9.999 15.614 -3.334 1.00 . A A . 176 VAL HA 1 1 20 45051 1 1 87 VAL HB H -7.858 17.492 -4.441 1.00 . A A . 176 VAL HB 1 1 20 45052 1 1 87 VAL HG11 H -10.695 17.118 -5.511 1.00 . A A . 176 VAL HG11 1 1 20 45053 1 1 87 VAL HG12 H -9.205 16.714 -6.384 1.00 . A A . 176 VAL HG12 1 1 20 45054 1 1 87 VAL HG13 H -9.573 18.400 -5.993 1.00 . A A . 176 VAL HG13 1 1 20 45055 1 1 87 VAL HG21 H -10.528 18.056 -3.145 1.00 . A A . 176 VAL HG21 1 1 20 45056 1 1 87 VAL HG22 H -9.373 19.262 -3.753 1.00 . A A . 176 VAL HG22 1 1 20 45057 1 1 87 VAL HG23 H -8.933 18.216 -2.388 1.00 . A A . 176 VAL HG23 1 1 20 45058 1 1 87 VAL N N -8.095 15.669 -2.509 1.00 . A A . 176 VAL N 1 1 20 45059 1 1 87 VAL O O -9.403 13.795 -4.942 1.00 . A A . 176 VAL O 1 1 20 45060 1 1 88 HIS C C -6.782 12.596 -5.901 1.00 . A A . 177 HIS C 1 1 20 45061 1 1 88 HIS CA C -7.231 13.941 -6.478 1.00 . A A . 177 HIS CA 1 1 20 45062 1 1 88 HIS CB C -6.247 14.564 -7.441 1.00 . A A . 177 HIS CB 1 1 20 45063 1 1 88 HIS CD2 C -6.065 12.800 -9.357 1.00 . A A . 177 HIS CD2 1 1 20 45064 1 1 88 HIS CE1 C -6.850 13.975 -10.998 1.00 . A A . 177 HIS CE1 1 1 20 45065 1 1 88 HIS CG C -6.357 14.020 -8.834 1.00 . A A . 177 HIS CG 1 1 20 45066 1 1 88 HIS H H -6.993 15.677 -5.257 1.00 . A A . 177 HIS H 1 1 20 45067 1 1 88 HIS HA H -8.143 13.751 -7.041 1.00 . A A . 177 HIS HA 1 1 20 45068 1 1 88 HIS HB2 H -6.461 15.630 -7.450 1.00 . A A . 177 HIS HB2 1 1 20 45069 1 1 88 HIS HB3 H -5.235 14.412 -7.062 1.00 . A A . 177 HIS HB3 1 1 20 45070 1 1 88 HIS HD1 H -7.208 15.700 -9.892 1.00 . A A . 177 HIS HD1 1 1 20 45071 1 1 88 HIS HD2 H -5.666 11.962 -8.805 1.00 . A A . 177 HIS HD2 1 1 20 45072 1 1 88 HIS HE1 H -7.195 14.269 -11.992 1.00 . A A . 177 HIS HE1 1 1 20 45073 1 1 88 HIS HE2 H -6.288 12.015 -11.319 1.00 . A A . 177 HIS HE2 1 1 20 45074 1 1 88 HIS N N -7.570 14.889 -5.421 1.00 . A A . 177 HIS N 1 1 20 45075 1 1 88 HIS ND1 N -6.867 14.748 -9.915 1.00 . A A . 177 HIS ND1 1 1 20 45076 1 1 88 HIS NE2 N -6.381 12.803 -10.682 1.00 . A A . 177 HIS NE2 1 1 20 45077 1 1 88 HIS O O -6.562 11.636 -6.632 1.00 . A A . 177 HIS O 1 1 20 45078 1 1 89 ASP C C -7.743 10.434 -3.829 1.00 . A A . 178 ASP C 1 1 20 45079 1 1 89 ASP CA C -6.440 11.236 -3.940 1.00 . A A . 178 ASP CA 1 1 20 45080 1 1 89 ASP CB C -5.836 11.457 -2.564 1.00 . A A . 178 ASP CB 1 1 20 45081 1 1 89 ASP CG C -4.885 10.353 -2.173 1.00 . A A . 178 ASP CG 1 1 20 45082 1 1 89 ASP H H -6.873 13.313 -4.003 1.00 . A A . 178 ASP H 1 1 20 45083 1 1 89 ASP HA H -5.725 10.668 -4.539 1.00 . A A . 178 ASP HA 1 1 20 45084 1 1 89 ASP HB2 H -5.309 12.401 -2.574 1.00 . A A . 178 ASP HB2 1 1 20 45085 1 1 89 ASP HB3 H -6.636 11.521 -1.828 1.00 . A A . 178 ASP HB3 1 1 20 45086 1 1 89 ASP N N -6.691 12.513 -4.586 1.00 . A A . 178 ASP N 1 1 20 45087 1 1 89 ASP O O -7.797 9.270 -4.213 1.00 . A A . 178 ASP O 1 1 20 45088 1 1 89 ASP OD1 O -5.288 9.176 -2.228 1.00 . A A . 178 ASP OD1 1 1 20 45089 1 1 89 ASP OD2 O -3.749 10.651 -1.765 1.00 . A A . 178 ASP OD2 1 1 20 45090 1 1 90 CYS C C -10.603 10.011 -4.705 1.00 . A A . 179 CYS C 1 1 20 45091 1 1 90 CYS CA C -10.116 10.389 -3.320 1.00 . A A . 179 CYS CA 1 1 20 45092 1 1 90 CYS CB C -11.192 11.202 -2.568 1.00 . A A . 179 CYS CB 1 1 20 45093 1 1 90 CYS H H -8.770 12.043 -3.080 1.00 . A A . 179 CYS H 1 1 20 45094 1 1 90 CYS HA H -9.971 9.457 -2.770 1.00 . A A . 179 CYS HA 1 1 20 45095 1 1 90 CYS HB2 H -12.127 10.663 -2.641 1.00 . A A . 179 CYS HB2 1 1 20 45096 1 1 90 CYS HB3 H -10.911 11.198 -1.518 1.00 . A A . 179 CYS HB3 1 1 20 45097 1 1 90 CYS N N -8.825 11.072 -3.388 1.00 . A A . 179 CYS N 1 1 20 45098 1 1 90 CYS O O -11.362 9.067 -4.853 1.00 . A A . 179 CYS O 1 1 20 45099 1 1 90 CYS SG S -11.532 12.951 -3.010 1.00 . A A . 179 CYS SG 1 1 20 45100 1 1 91 VAL C C -9.886 8.887 -7.331 1.00 . A A . 180 VAL C 1 1 20 45101 1 1 91 VAL CA C -10.355 10.311 -7.094 1.00 . A A . 180 VAL CA 1 1 20 45102 1 1 91 VAL CB C -9.619 11.269 -8.081 1.00 . A A . 180 VAL CB 1 1 20 45103 1 1 91 VAL CG1 C -9.512 10.687 -9.519 1.00 . A A . 180 VAL CG1 1 1 20 45104 1 1 91 VAL CG2 C -10.304 12.608 -8.101 1.00 . A A . 180 VAL CG2 1 1 20 45105 1 1 91 VAL H H -9.467 11.469 -5.535 1.00 . A A . 180 VAL H 1 1 20 45106 1 1 91 VAL HA H -11.435 10.351 -7.260 1.00 . A A . 180 VAL HA 1 1 20 45107 1 1 91 VAL HB H -8.619 11.416 -7.719 1.00 . A A . 180 VAL HB 1 1 20 45108 1 1 91 VAL HG11 H -8.821 9.837 -9.524 1.00 . A A . 180 VAL HG11 1 1 20 45109 1 1 91 VAL HG12 H -9.136 11.439 -10.204 1.00 . A A . 180 VAL HG12 1 1 20 45110 1 1 91 VAL HG13 H -10.484 10.347 -9.866 1.00 . A A . 180 VAL HG13 1 1 20 45111 1 1 91 VAL HG21 H -10.310 13.038 -7.106 1.00 . A A . 180 VAL HG21 1 1 20 45112 1 1 91 VAL HG22 H -11.331 12.483 -8.434 1.00 . A A . 180 VAL HG22 1 1 20 45113 1 1 91 VAL HG23 H -9.778 13.282 -8.774 1.00 . A A . 180 VAL HG23 1 1 20 45114 1 1 91 VAL N N -10.085 10.689 -5.719 1.00 . A A . 180 VAL N 1 1 20 45115 1 1 91 VAL O O -10.626 8.080 -7.848 1.00 . A A . 180 VAL O 1 1 20 45116 1 1 92 ASN C C -8.834 6.205 -6.260 1.00 . A A . 181 ASN C 1 1 20 45117 1 1 92 ASN CA C -8.165 7.210 -7.180 1.00 . A A . 181 ASN CA 1 1 20 45118 1 1 92 ASN CB C -6.656 7.165 -6.938 1.00 . A A . 181 ASN CB 1 1 20 45119 1 1 92 ASN CG C -5.875 7.798 -8.060 1.00 . A A . 181 ASN CG 1 1 20 45120 1 1 92 ASN H H -8.078 9.234 -6.480 1.00 . A A . 181 ASN H 1 1 20 45121 1 1 92 ASN HA H -8.373 6.928 -8.214 1.00 . A A . 181 ASN HA 1 1 20 45122 1 1 92 ASN HB2 H -6.428 7.673 -6.004 1.00 . A A . 181 ASN HB2 1 1 20 45123 1 1 92 ASN HB3 H -6.347 6.119 -6.848 1.00 . A A . 181 ASN HB3 1 1 20 45124 1 1 92 ASN HD21 H -4.938 9.010 -6.764 1.00 . A A . 181 ASN HD21 1 1 20 45125 1 1 92 ASN HD22 H -4.494 9.180 -8.436 1.00 . A A . 181 ASN HD22 1 1 20 45126 1 1 92 ASN N N -8.670 8.553 -6.937 1.00 . A A . 181 ASN N 1 1 20 45127 1 1 92 ASN ND2 N -5.034 8.734 -7.726 1.00 . A A . 181 ASN ND2 1 1 20 45128 1 1 92 ASN O O -9.186 5.097 -6.669 1.00 . A A . 181 ASN O 1 1 20 45129 1 1 92 ASN OD1 O -6.033 7.447 -9.207 1.00 . A A . 181 ASN OD1 1 1 20 45130 1 1 93 ILE C C -10.884 5.235 -4.188 1.00 . A A . 182 ILE C 1 1 20 45131 1 1 93 ILE CA C -9.445 5.671 -3.962 1.00 . A A . 182 ILE CA 1 1 20 45132 1 1 93 ILE CB C -9.330 6.333 -2.580 1.00 . A A . 182 ILE CB 1 1 20 45133 1 1 93 ILE CD1 C -7.018 5.219 -1.996 1.00 . A A . 182 ILE CD1 1 1 20 45134 1 1 93 ILE CG1 C -7.848 6.520 -2.184 1.00 . A A . 182 ILE CG1 1 1 20 45135 1 1 93 ILE CG2 C -10.060 5.543 -1.517 1.00 . A A . 182 ILE CG2 1 1 20 45136 1 1 93 ILE H H -8.682 7.519 -4.720 1.00 . A A . 182 ILE H 1 1 20 45137 1 1 93 ILE HA H -8.832 4.777 -3.971 1.00 . A A . 182 ILE HA 1 1 20 45138 1 1 93 ILE HB H -9.785 7.300 -2.649 1.00 . A A . 182 ILE HB 1 1 20 45139 1 1 93 ILE HD11 H -7.459 4.603 -1.217 1.00 . A A . 182 ILE HD11 1 1 20 45140 1 1 93 ILE HD12 H -5.994 5.481 -1.705 1.00 . A A . 182 ILE HD12 1 1 20 45141 1 1 93 ILE HD13 H -6.987 4.661 -2.925 1.00 . A A . 182 ILE HD13 1 1 20 45142 1 1 93 ILE HG12 H -7.367 7.109 -2.949 1.00 . A A . 182 ILE HG12 1 1 20 45143 1 1 93 ILE HG13 H -7.824 7.084 -1.252 1.00 . A A . 182 ILE HG13 1 1 20 45144 1 1 93 ILE HG21 H -9.719 4.519 -1.522 1.00 . A A . 182 ILE HG21 1 1 20 45145 1 1 93 ILE HG22 H -11.127 5.562 -1.709 1.00 . A A . 182 ILE HG22 1 1 20 45146 1 1 93 ILE HG23 H -9.871 5.982 -0.544 1.00 . A A . 182 ILE HG23 1 1 20 45147 1 1 93 ILE N N -8.969 6.583 -5.000 1.00 . A A . 182 ILE N 1 1 20 45148 1 1 93 ILE O O -11.229 4.065 -4.005 1.00 . A A . 182 ILE O 1 1 20 45149 1 1 94 THR C C -13.270 4.715 -5.849 1.00 . A A . 183 THR C 1 1 20 45150 1 1 94 THR CA C -13.137 5.837 -4.826 1.00 . A A . 183 THR CA 1 1 20 45151 1 1 94 THR CB C -13.897 7.084 -5.323 1.00 . A A . 183 THR CB 1 1 20 45152 1 1 94 THR CG2 C -15.363 6.812 -5.495 1.00 . A A . 183 THR CG2 1 1 20 45153 1 1 94 THR H H -11.415 7.118 -4.760 1.00 . A A . 183 THR H 1 1 20 45154 1 1 94 THR HA H -13.576 5.495 -3.895 1.00 . A A . 183 THR HA 1 1 20 45155 1 1 94 THR HB H -13.462 7.418 -6.265 1.00 . A A . 183 THR HB 1 1 20 45156 1 1 94 THR HG1 H -12.937 8.600 -4.538 1.00 . A A . 183 THR HG1 1 1 20 45157 1 1 94 THR HG21 H -15.858 7.722 -5.848 1.00 . A A . 183 THR HG21 1 1 20 45158 1 1 94 THR HG22 H -15.796 6.514 -4.549 1.00 . A A . 183 THR HG22 1 1 20 45159 1 1 94 THR HG23 H -15.503 6.023 -6.228 1.00 . A A . 183 THR HG23 1 1 20 45160 1 1 94 THR N N -11.732 6.157 -4.606 1.00 . A A . 183 THR N 1 1 20 45161 1 1 94 THR O O -14.114 3.823 -5.730 1.00 . A A . 183 THR O 1 1 20 45162 1 1 94 THR OG1 O -13.769 8.128 -4.350 1.00 . A A . 183 THR OG1 1 1 20 45163 1 1 95 ILE C C -11.944 2.427 -7.544 1.00 . A A . 184 ILE C 1 1 20 45164 1 1 95 ILE CA C -12.488 3.795 -7.950 1.00 . A A . 184 ILE CA 1 1 20 45165 1 1 95 ILE CB C -11.749 4.356 -9.191 1.00 . A A . 184 ILE CB 1 1 20 45166 1 1 95 ILE CD1 C -13.743 5.976 -9.680 1.00 . A A . 184 ILE CD1 1 1 20 45167 1 1 95 ILE CG1 C -12.234 5.786 -9.475 1.00 . A A . 184 ILE CG1 1 1 20 45168 1 1 95 ILE CG2 C -11.968 3.451 -10.432 1.00 . A A . 184 ILE CG2 1 1 20 45169 1 1 95 ILE H H -11.714 5.491 -6.893 1.00 . A A . 184 ILE H 1 1 20 45170 1 1 95 ILE HA H -13.540 3.671 -8.214 1.00 . A A . 184 ILE HA 1 1 20 45171 1 1 95 ILE HB H -10.682 4.390 -8.974 1.00 . A A . 184 ILE HB 1 1 20 45172 1 1 95 ILE HD11 H -13.943 7.037 -9.838 1.00 . A A . 184 ILE HD11 1 1 20 45173 1 1 95 ILE HD12 H -14.294 5.648 -8.796 1.00 . A A . 184 ILE HD12 1 1 20 45174 1 1 95 ILE HD13 H -14.064 5.415 -10.545 1.00 . A A . 184 ILE HD13 1 1 20 45175 1 1 95 ILE HG12 H -11.947 6.405 -8.648 1.00 . A A . 184 ILE HG12 1 1 20 45176 1 1 95 ILE HG13 H -11.726 6.157 -10.363 1.00 . A A . 184 ILE HG13 1 1 20 45177 1 1 95 ILE HG21 H -13.034 3.302 -10.597 1.00 . A A . 184 ILE HG21 1 1 20 45178 1 1 95 ILE HG22 H -11.489 2.481 -10.275 1.00 . A A . 184 ILE HG22 1 1 20 45179 1 1 95 ILE HG23 H -11.530 3.917 -11.316 1.00 . A A . 184 ILE HG23 1 1 20 45180 1 1 95 ILE N N -12.417 4.750 -6.853 1.00 . A A . 184 ILE N 1 1 20 45181 1 1 95 ILE O O -12.400 1.412 -8.058 1.00 . A A . 184 ILE O 1 1 20 45182 1 1 96 LYS C C -11.490 0.060 -5.859 1.00 . A A . 185 LYS C 1 1 20 45183 1 1 96 LYS CA C -10.433 1.125 -6.104 1.00 . A A . 185 LYS CA 1 1 20 45184 1 1 96 LYS CB C -9.629 1.334 -4.806 1.00 . A A . 185 LYS CB 1 1 20 45185 1 1 96 LYS CD C -7.214 1.662 -5.574 1.00 . A A . 185 LYS CD 1 1 20 45186 1 1 96 LYS CE C -7.012 2.201 -7.002 1.00 . A A . 185 LYS CE 1 1 20 45187 1 1 96 LYS CG C -8.445 2.297 -4.929 1.00 . A A . 185 LYS CG 1 1 20 45188 1 1 96 LYS H H -10.725 3.267 -6.150 1.00 . A A . 185 LYS H 1 1 20 45189 1 1 96 LYS HA H -9.762 0.754 -6.878 1.00 . A A . 185 LYS HA 1 1 20 45190 1 1 96 LYS HB2 H -10.305 1.726 -4.045 1.00 . A A . 185 LYS HB2 1 1 20 45191 1 1 96 LYS HB3 H -9.261 0.366 -4.456 1.00 . A A . 185 LYS HB3 1 1 20 45192 1 1 96 LYS HD2 H -6.339 1.908 -4.983 1.00 . A A . 185 LYS HD2 1 1 20 45193 1 1 96 LYS HD3 H -7.336 0.575 -5.604 1.00 . A A . 185 LYS HD3 1 1 20 45194 1 1 96 LYS HE2 H -7.889 1.960 -7.607 1.00 . A A . 185 LYS HE2 1 1 20 45195 1 1 96 LYS HE3 H -6.920 3.285 -6.963 1.00 . A A . 185 LYS HE3 1 1 20 45196 1 1 96 LYS HG2 H -8.748 3.142 -5.528 1.00 . A A . 185 LYS HG2 1 1 20 45197 1 1 96 LYS HG3 H -8.185 2.678 -3.937 1.00 . A A . 185 LYS HG3 1 1 20 45198 1 1 96 LYS HZ1 H -5.688 2.011 -8.592 1.00 . A A . 185 LYS HZ1 1 1 20 45199 1 1 96 LYS HZ2 H -5.866 0.621 -7.715 1.00 . A A . 185 LYS HZ2 1 1 20 45200 1 1 96 LYS HZ3 H -4.970 1.868 -7.119 1.00 . A A . 185 LYS HZ3 1 1 20 45201 1 1 96 LYS N N -11.031 2.396 -6.572 1.00 . A A . 185 LYS N 1 1 20 45202 1 1 96 LYS NZ N -5.785 1.628 -7.660 1.00 . A A . 185 LYS NZ 1 1 20 45203 1 1 96 LYS O O -11.483 -0.973 -6.505 1.00 . A A . 185 LYS O 1 1 20 45204 1 1 97 GLN C C -14.485 -0.773 -5.772 1.00 . A A . 186 GLN C 1 1 20 45205 1 1 97 GLN CA C -13.458 -0.649 -4.647 1.00 . A A . 186 GLN CA 1 1 20 45206 1 1 97 GLN CB C -14.194 -0.254 -3.365 1.00 . A A . 186 GLN CB 1 1 20 45207 1 1 97 GLN CD C -13.929 -2.506 -2.228 1.00 . A A . 186 GLN CD 1 1 20 45208 1 1 97 GLN CG C -13.728 -1.008 -2.120 1.00 . A A . 186 GLN CG 1 1 20 45209 1 1 97 GLN H H -12.389 1.201 -4.448 1.00 . A A . 186 GLN H 1 1 20 45210 1 1 97 GLN HA H -12.985 -1.628 -4.507 1.00 . A A . 186 GLN HA 1 1 20 45211 1 1 97 GLN HB2 H -14.055 0.815 -3.200 1.00 . A A . 186 GLN HB2 1 1 20 45212 1 1 97 GLN HB3 H -15.267 -0.441 -3.503 1.00 . A A . 186 GLN HB3 1 1 20 45213 1 1 97 GLN HE21 H -15.923 -2.295 -2.370 1.00 . A A . 186 GLN HE21 1 1 20 45214 1 1 97 GLN HE22 H -15.311 -3.934 -2.417 1.00 . A A . 186 GLN HE22 1 1 20 45215 1 1 97 GLN HG2 H -12.678 -0.814 -1.970 1.00 . A A . 186 GLN HG2 1 1 20 45216 1 1 97 GLN HG3 H -14.280 -0.639 -1.255 1.00 . A A . 186 GLN HG3 1 1 20 45217 1 1 97 GLN N N -12.416 0.325 -4.952 1.00 . A A . 186 GLN N 1 1 20 45218 1 1 97 GLN NE2 N -15.156 -2.940 -2.351 1.00 . A A . 186 GLN NE2 1 1 20 45219 1 1 97 GLN O O -15.074 -1.834 -5.974 1.00 . A A . 186 GLN O 1 1 20 45220 1 1 97 GLN OE1 O -12.980 -3.254 -2.202 1.00 . A A . 186 GLN OE1 1 1 20 45221 1 1 98 HIS C C -15.517 -0.385 -8.760 1.00 . A A . 187 HIS C 1 1 20 45222 1 1 98 HIS CA C -15.841 0.331 -7.454 1.00 . A A . 187 HIS CA 1 1 20 45223 1 1 98 HIS CB C -16.312 1.759 -7.698 1.00 . A A . 187 HIS CB 1 1 20 45224 1 1 98 HIS CD2 C -17.113 3.105 -5.598 1.00 . A A . 187 HIS CD2 1 1 20 45225 1 1 98 HIS CE1 C -19.142 2.353 -5.473 1.00 . A A . 187 HIS CE1 1 1 20 45226 1 1 98 HIS CG C -17.260 2.237 -6.640 1.00 . A A . 187 HIS CG 1 1 20 45227 1 1 98 HIS H H -14.253 1.176 -6.279 1.00 . A A . 187 HIS H 1 1 20 45228 1 1 98 HIS HA H -16.688 -0.211 -7.026 1.00 . A A . 187 HIS HA 1 1 20 45229 1 1 98 HIS HB2 H -15.442 2.417 -7.746 1.00 . A A . 187 HIS HB2 1 1 20 45230 1 1 98 HIS HB3 H -16.825 1.808 -8.669 1.00 . A A . 187 HIS HB3 1 1 20 45231 1 1 98 HIS HD1 H -19.011 1.109 -7.153 1.00 . A A . 187 HIS HD1 1 1 20 45232 1 1 98 HIS HD2 H -16.204 3.651 -5.364 1.00 . A A . 187 HIS HD2 1 1 20 45233 1 1 98 HIS HE1 H -20.160 2.181 -5.140 1.00 . A A . 187 HIS HE1 1 1 20 45234 1 1 98 HIS HE2 H -18.463 3.717 -4.072 1.00 . A A . 187 HIS HE2 1 1 20 45235 1 1 98 HIS N N -14.764 0.321 -6.458 1.00 . A A . 187 HIS N 1 1 20 45236 1 1 98 HIS ND1 N -18.575 1.780 -6.531 1.00 . A A . 187 HIS ND1 1 1 20 45237 1 1 98 HIS NE2 N -18.281 3.156 -4.904 1.00 . A A . 187 HIS NE2 1 1 20 45238 1 1 98 HIS O O -16.434 -0.846 -9.424 1.00 . A A . 187 HIS O 1 1 20 45239 1 1 99 THR C C -13.691 -2.795 -9.994 1.00 . A A . 188 THR C 1 1 20 45240 1 1 99 THR CA C -13.893 -1.298 -10.313 1.00 . A A . 188 THR CA 1 1 20 45241 1 1 99 THR CB C -12.678 -0.678 -11.078 1.00 . A A . 188 THR CB 1 1 20 45242 1 1 99 THR CG2 C -11.350 -0.867 -10.342 1.00 . A A . 188 THR CG2 1 1 20 45243 1 1 99 THR H H -13.497 -0.097 -8.565 1.00 . A A . 188 THR H 1 1 20 45244 1 1 99 THR HA H -14.739 -1.238 -10.994 1.00 . A A . 188 THR HA 1 1 20 45245 1 1 99 THR HB H -12.862 0.393 -11.204 1.00 . A A . 188 THR HB 1 1 20 45246 1 1 99 THR HG1 H -11.824 -0.904 -12.831 1.00 . A A . 188 THR HG1 1 1 20 45247 1 1 99 THR HG21 H -11.080 -1.916 -10.337 1.00 . A A . 188 THR HG21 1 1 20 45248 1 1 99 THR HG22 H -11.439 -0.510 -9.314 1.00 . A A . 188 THR HG22 1 1 20 45249 1 1 99 THR HG23 H -10.573 -0.300 -10.845 1.00 . A A . 188 THR HG23 1 1 20 45250 1 1 99 THR N N -14.246 -0.525 -9.112 1.00 . A A . 188 THR N 1 1 20 45251 1 1 99 THR O O -14.155 -3.657 -10.742 1.00 . A A . 188 THR O 1 1 20 45252 1 1 99 THR OG1 O -12.572 -1.287 -12.366 1.00 . A A . 188 THR OG1 1 1 20 45253 1 1 100 VAL C C -14.029 -5.352 -8.198 1.00 . A A . 189 VAL C 1 1 20 45254 1 1 100 VAL CA C -12.788 -4.532 -8.538 1.00 . A A . 189 VAL CA 1 1 20 45255 1 1 100 VAL CB C -11.767 -4.699 -7.373 1.00 . A A . 189 VAL CB 1 1 20 45256 1 1 100 VAL CG1 C -10.453 -3.954 -7.688 1.00 . A A . 189 VAL CG1 1 1 20 45257 1 1 100 VAL CG2 C -12.351 -4.204 -6.036 1.00 . A A . 189 VAL CG2 1 1 20 45258 1 1 100 VAL H H -12.725 -2.407 -8.237 1.00 . A A . 189 VAL H 1 1 20 45259 1 1 100 VAL HA H -12.339 -4.977 -9.421 1.00 . A A . 189 VAL HA 1 1 20 45260 1 1 100 VAL HB H -11.541 -5.761 -7.266 1.00 . A A . 189 VAL HB 1 1 20 45261 1 1 100 VAL HG11 H -10.632 -2.886 -7.752 1.00 . A A . 189 VAL HG11 1 1 20 45262 1 1 100 VAL HG12 H -10.051 -4.309 -8.649 1.00 . A A . 189 VAL HG12 1 1 20 45263 1 1 100 VAL HG13 H -9.729 -4.161 -6.906 1.00 . A A . 189 VAL HG13 1 1 20 45264 1 1 100 VAL HG21 H -13.176 -4.835 -5.746 1.00 . A A . 189 VAL HG21 1 1 20 45265 1 1 100 VAL HG22 H -12.694 -3.183 -6.139 1.00 . A A . 189 VAL HG22 1 1 20 45266 1 1 100 VAL HG23 H -11.576 -4.247 -5.250 1.00 . A A . 189 VAL HG23 1 1 20 45267 1 1 100 VAL N N -13.069 -3.124 -8.862 1.00 . A A . 189 VAL N 1 1 20 45268 1 1 100 VAL O O -14.013 -6.575 -8.248 1.00 . A A . 189 VAL O 1 1 20 45269 1 1 101 THR C C -16.876 -6.183 -8.716 1.00 . A A . 190 THR C 1 1 20 45270 1 1 101 THR CA C -16.364 -5.344 -7.538 1.00 . A A . 190 THR CA 1 1 20 45271 1 1 101 THR CB C -17.442 -4.322 -7.078 1.00 . A A . 190 THR CB 1 1 20 45272 1 1 101 THR CG2 C -18.038 -3.540 -8.258 1.00 . A A . 190 THR CG2 1 1 20 45273 1 1 101 THR H H -15.081 -3.661 -7.838 1.00 . A A . 190 THR H 1 1 20 45274 1 1 101 THR HA H -16.173 -6.026 -6.703 1.00 . A A . 190 THR HA 1 1 20 45275 1 1 101 THR HB H -16.985 -3.619 -6.384 1.00 . A A . 190 THR HB 1 1 20 45276 1 1 101 THR HG1 H -19.092 -4.371 -6.022 1.00 . A A . 190 THR HG1 1 1 20 45277 1 1 101 THR HG21 H -17.237 -3.174 -8.914 1.00 . A A . 190 THR HG21 1 1 20 45278 1 1 101 THR HG22 H -18.592 -2.693 -7.872 1.00 . A A . 190 THR HG22 1 1 20 45279 1 1 101 THR HG23 H -18.706 -4.182 -8.825 1.00 . A A . 190 THR HG23 1 1 20 45280 1 1 101 THR N N -15.114 -4.667 -7.872 1.00 . A A . 190 THR N 1 1 20 45281 1 1 101 THR O O -17.661 -7.112 -8.531 1.00 . A A . 190 THR O 1 1 20 45282 1 1 101 THR OG1 O -18.496 -5.013 -6.416 1.00 . A A . 190 THR OG1 1 1 20 45283 1 1 102 THR C C -15.677 -7.630 -11.520 1.00 . A A . 191 THR C 1 1 20 45284 1 1 102 THR CA C -16.798 -6.671 -11.094 1.00 . A A . 191 THR CA 1 1 20 45285 1 1 102 THR CB C -17.295 -5.775 -12.258 1.00 . A A . 191 THR CB 1 1 20 45286 1 1 102 THR CG2 C -16.199 -5.401 -13.233 1.00 . A A . 191 THR CG2 1 1 20 45287 1 1 102 THR H H -15.803 -5.085 -10.058 1.00 . A A . 191 THR H 1 1 20 45288 1 1 102 THR HA H -17.643 -7.287 -10.809 1.00 . A A . 191 THR HA 1 1 20 45289 1 1 102 THR HB H -17.712 -4.859 -11.842 1.00 . A A . 191 THR HB 1 1 20 45290 1 1 102 THR HG1 H -17.951 -6.925 -13.717 1.00 . A A . 191 THR HG1 1 1 20 45291 1 1 102 THR HG21 H -15.356 -4.970 -12.695 1.00 . A A . 191 THR HG21 1 1 20 45292 1 1 102 THR HG22 H -16.579 -4.674 -13.957 1.00 . A A . 191 THR HG22 1 1 20 45293 1 1 102 THR HG23 H -15.874 -6.284 -13.771 1.00 . A A . 191 THR HG23 1 1 20 45294 1 1 102 THR N N -16.430 -5.869 -9.929 1.00 . A A . 191 THR N 1 1 20 45295 1 1 102 THR O O -15.935 -8.649 -12.155 1.00 . A A . 191 THR O 1 1 20 45296 1 1 102 THR OG1 O -18.338 -6.462 -12.962 1.00 . A A . 191 THR OG1 1 1 20 45297 1 1 103 THR C C -13.343 -9.526 -10.782 1.00 . A A . 192 THR C 1 1 20 45298 1 1 103 THR CA C -13.316 -8.214 -11.528 1.00 . A A . 192 THR CA 1 1 20 45299 1 1 103 THR CB C -11.952 -7.541 -11.300 1.00 . A A . 192 THR CB 1 1 20 45300 1 1 103 THR CG2 C -11.846 -6.240 -12.109 1.00 . A A . 192 THR CG2 1 1 20 45301 1 1 103 THR H H -14.243 -6.535 -10.578 1.00 . A A . 192 THR H 1 1 20 45302 1 1 103 THR HA H -13.409 -8.443 -12.575 1.00 . A A . 192 THR HA 1 1 20 45303 1 1 103 THR HB H -11.163 -8.223 -11.611 1.00 . A A . 192 THR HB 1 1 20 45304 1 1 103 THR HG1 H -11.620 -8.054 -9.440 1.00 . A A . 192 THR HG1 1 1 20 45305 1 1 103 THR HG21 H -11.996 -6.462 -13.173 1.00 . A A . 192 THR HG21 1 1 20 45306 1 1 103 THR HG22 H -10.850 -5.812 -11.978 1.00 . A A . 192 THR HG22 1 1 20 45307 1 1 103 THR HG23 H -12.588 -5.535 -11.783 1.00 . A A . 192 THR HG23 1 1 20 45308 1 1 103 THR N N -14.437 -7.353 -11.132 1.00 . A A . 192 THR N 1 1 20 45309 1 1 103 THR O O -12.812 -10.521 -11.261 1.00 . A A . 192 THR O 1 1 20 45310 1 1 103 THR OG1 O -11.789 -7.236 -9.917 1.00 . A A . 192 THR OG1 1 1 20 45311 1 1 104 THR C C -15.119 -11.788 -9.675 1.00 . A A . 193 THR C 1 1 20 45312 1 1 104 THR CA C -14.222 -10.803 -8.900 1.00 . A A . 193 THR CA 1 1 20 45313 1 1 104 THR CB C -14.829 -10.506 -7.493 1.00 . A A . 193 THR CB 1 1 20 45314 1 1 104 THR CG2 C -16.303 -10.129 -7.575 1.00 . A A . 193 THR CG2 1 1 20 45315 1 1 104 THR H H -14.473 -8.720 -9.300 1.00 . A A . 193 THR H 1 1 20 45316 1 1 104 THR HA H -13.244 -11.268 -8.759 1.00 . A A . 193 THR HA 1 1 20 45317 1 1 104 THR HB H -14.269 -9.689 -7.048 1.00 . A A . 193 THR HB 1 1 20 45318 1 1 104 THR HG1 H -15.212 -11.502 -5.850 1.00 . A A . 193 THR HG1 1 1 20 45319 1 1 104 THR HG21 H -16.449 -9.344 -8.308 1.00 . A A . 193 THR HG21 1 1 20 45320 1 1 104 THR HG22 H -16.651 -9.775 -6.597 1.00 . A A . 193 THR HG22 1 1 20 45321 1 1 104 THR HG23 H -16.887 -11.000 -7.858 1.00 . A A . 193 THR HG23 1 1 20 45322 1 1 104 THR N N -14.043 -9.563 -9.653 1.00 . A A . 193 THR N 1 1 20 45323 1 1 104 THR O O -15.249 -12.953 -9.318 1.00 . A A . 193 THR O 1 1 20 45324 1 1 104 THR OG1 O -14.710 -11.659 -6.656 1.00 . A A . 193 THR OG1 1 1 20 45325 1 1 105 LYS C C -15.908 -12.524 -12.892 1.00 . A A . 194 LYS C 1 1 20 45326 1 1 105 LYS CA C -16.600 -12.135 -11.595 1.00 . A A . 194 LYS CA 1 1 20 45327 1 1 105 LYS CB C -17.836 -11.342 -11.997 1.00 . A A . 194 LYS CB 1 1 20 45328 1 1 105 LYS CD C -19.575 -9.758 -11.543 1.00 . A A . 194 LYS CD 1 1 20 45329 1 1 105 LYS CE C -20.274 -8.814 -10.628 1.00 . A A . 194 LYS CE 1 1 20 45330 1 1 105 LYS CG C -18.561 -10.634 -10.878 1.00 . A A . 194 LYS CG 1 1 20 45331 1 1 105 LYS H H -15.602 -10.337 -11.015 1.00 . A A . 194 LYS H 1 1 20 45332 1 1 105 LYS HA H -16.895 -13.030 -11.050 1.00 . A A . 194 LYS HA 1 1 20 45333 1 1 105 LYS HB2 H -17.512 -10.588 -12.700 1.00 . A A . 194 LYS HB2 1 1 20 45334 1 1 105 LYS HB3 H -18.530 -12.011 -12.513 1.00 . A A . 194 LYS HB3 1 1 20 45335 1 1 105 LYS HD2 H -19.060 -9.162 -12.301 1.00 . A A . 194 LYS HD2 1 1 20 45336 1 1 105 LYS HD3 H -20.308 -10.388 -12.043 1.00 . A A . 194 LYS HD3 1 1 20 45337 1 1 105 LYS HE2 H -20.926 -9.359 -9.947 1.00 . A A . 194 LYS HE2 1 1 20 45338 1 1 105 LYS HE3 H -19.543 -8.221 -10.074 1.00 . A A . 194 LYS HE3 1 1 20 45339 1 1 105 LYS HG2 H -19.048 -11.353 -10.221 1.00 . A A . 194 LYS HG2 1 1 20 45340 1 1 105 LYS HG3 H -17.875 -10.013 -10.316 1.00 . A A . 194 LYS HG3 1 1 20 45341 1 1 105 LYS HZ1 H -20.454 -7.395 -12.135 1.00 . A A . 194 LYS HZ1 1 1 20 45342 1 1 105 LYS HZ2 H -21.654 -7.315 -11.010 1.00 . A A . 194 LYS HZ2 1 1 20 45343 1 1 105 LYS HZ3 H -21.653 -8.517 -12.141 1.00 . A A . 194 LYS HZ3 1 1 20 45344 1 1 105 LYS N N -15.729 -11.310 -10.757 1.00 . A A . 194 LYS N 1 1 20 45345 1 1 105 LYS NZ N -21.074 -7.940 -11.542 1.00 . A A . 194 LYS NZ 1 1 20 45346 1 1 105 LYS O O -16.490 -13.200 -13.720 1.00 . A A . 194 LYS O 1 1 20 45347 1 1 106 GLY C C -14.450 -11.137 -15.409 1.00 . A A . 195 GLY C 1 1 20 45348 1 1 106 GLY CA C -14.020 -12.171 -14.371 1.00 . A A . 195 GLY CA 1 1 20 45349 1 1 106 GLY H H -14.261 -11.456 -12.372 1.00 . A A . 195 GLY H 1 1 20 45350 1 1 106 GLY HA2 H -12.947 -12.062 -14.206 1.00 . A A . 195 GLY HA2 1 1 20 45351 1 1 106 GLY HA3 H -14.214 -13.174 -14.756 1.00 . A A . 195 GLY HA3 1 1 20 45352 1 1 106 GLY N N -14.709 -12.001 -13.099 1.00 . A A . 195 GLY N 1 1 20 45353 1 1 106 GLY O O -14.126 -11.263 -16.585 1.00 . A A . 195 GLY O 1 1 20 45354 1 1 107 GLU C C -14.629 -7.843 -15.660 1.00 . A A . 196 GLU C 1 1 20 45355 1 1 107 GLU CA C -15.578 -9.025 -15.872 1.00 . A A . 196 GLU CA 1 1 20 45356 1 1 107 GLU CB C -17.015 -8.572 -15.549 1.00 . A A . 196 GLU CB 1 1 20 45357 1 1 107 GLU CD C -19.484 -9.059 -15.463 1.00 . A A . 196 GLU CD 1 1 20 45358 1 1 107 GLU CG C -18.099 -9.620 -15.780 1.00 . A A . 196 GLU CG 1 1 20 45359 1 1 107 GLU H H -15.375 -10.011 -14.005 1.00 . A A . 196 GLU H 1 1 20 45360 1 1 107 GLU HA H -15.524 -9.352 -16.912 1.00 . A A . 196 GLU HA 1 1 20 45361 1 1 107 GLU HB2 H -17.055 -8.275 -14.506 1.00 . A A . 196 GLU HB2 1 1 20 45362 1 1 107 GLU HB3 H -17.243 -7.697 -16.165 1.00 . A A . 196 GLU HB3 1 1 20 45363 1 1 107 GLU HG2 H -18.067 -9.944 -16.824 1.00 . A A . 196 GLU HG2 1 1 20 45364 1 1 107 GLU HG3 H -17.909 -10.486 -15.141 1.00 . A A . 196 GLU HG3 1 1 20 45365 1 1 107 GLU N N -15.152 -10.100 -14.976 1.00 . A A . 196 GLU N 1 1 20 45366 1 1 107 GLU O O -14.004 -7.742 -14.617 1.00 . A A . 196 GLU O 1 1 20 45367 1 1 107 GLU OE1 O -19.863 -8.038 -16.062 1.00 . A A . 196 GLU OE1 1 1 20 45368 1 1 107 GLU OE2 O -20.155 -9.577 -14.547 1.00 . A A . 196 GLU OE2 1 1 20 45369 1 1 108 ASN C C -14.281 -4.510 -17.162 1.00 . A A . 197 ASN C 1 1 20 45370 1 1 108 ASN CA C -13.739 -5.725 -16.413 1.00 . A A . 197 ASN CA 1 1 20 45371 1 1 108 ASN CB C -12.266 -5.986 -16.808 1.00 . A A . 197 ASN CB 1 1 20 45372 1 1 108 ASN CG C -12.120 -6.706 -18.143 1.00 . A A . 197 ASN CG 1 1 20 45373 1 1 108 ASN H H -15.088 -7.010 -17.469 1.00 . A A . 197 ASN H 1 1 20 45374 1 1 108 ASN HA H -13.759 -5.474 -15.350 1.00 . A A . 197 ASN HA 1 1 20 45375 1 1 108 ASN HB2 H -11.722 -5.034 -16.846 1.00 . A A . 197 ASN HB2 1 1 20 45376 1 1 108 ASN HB3 H -11.801 -6.605 -16.044 1.00 . A A . 197 ASN HB3 1 1 20 45377 1 1 108 ASN HD21 H -13.369 -5.423 -19.058 1.00 . A A . 197 ASN HD21 1 1 20 45378 1 1 108 ASN HD22 H -12.675 -6.698 -20.064 1.00 . A A . 197 ASN HD22 1 1 20 45379 1 1 108 ASN N N -14.558 -6.919 -16.608 1.00 . A A . 197 ASN N 1 1 20 45380 1 1 108 ASN ND2 N -12.771 -6.234 -19.170 1.00 . A A . 197 ASN ND2 1 1 20 45381 1 1 108 ASN O O -14.935 -4.635 -18.190 1.00 . A A . 197 ASN O 1 1 20 45382 1 1 108 ASN OD1 O -11.400 -7.686 -18.227 1.00 . A A . 197 ASN OD1 1 1 20 45383 1 1 109 PHE C C -13.187 -1.892 -18.360 1.00 . A A . 198 PHE C 1 1 20 45384 1 1 109 PHE CA C -14.273 -2.082 -17.312 1.00 . A A . 198 PHE CA 1 1 20 45385 1 1 109 PHE CB C -14.239 -0.938 -16.290 1.00 . A A . 198 PHE CB 1 1 20 45386 1 1 109 PHE CD1 C -15.350 -1.664 -14.124 1.00 . A A . 198 PHE CD1 1 1 20 45387 1 1 109 PHE CD2 C -16.576 -0.224 -15.649 1.00 . A A . 198 PHE CD2 1 1 20 45388 1 1 109 PHE CE1 C -16.453 -1.678 -13.236 1.00 . A A . 198 PHE CE1 1 1 20 45389 1 1 109 PHE CE2 C -17.683 -0.224 -14.764 1.00 . A A . 198 PHE CE2 1 1 20 45390 1 1 109 PHE CG C -15.406 -0.944 -15.342 1.00 . A A . 198 PHE CG 1 1 20 45391 1 1 109 PHE CZ C -17.620 -0.959 -13.560 1.00 . A A . 198 PHE CZ 1 1 20 45392 1 1 109 PHE H H -13.413 -3.299 -15.802 1.00 . A A . 198 PHE H 1 1 20 45393 1 1 109 PHE HA H -15.251 -2.135 -17.789 1.00 . A A . 198 PHE HA 1 1 20 45394 1 1 109 PHE HB2 H -13.310 -1.000 -15.720 1.00 . A A . 198 PHE HB2 1 1 20 45395 1 1 109 PHE HB3 H -14.248 -0.005 -16.832 1.00 . A A . 198 PHE HB3 1 1 20 45396 1 1 109 PHE HD1 H -14.456 -2.216 -13.867 1.00 . A A . 198 PHE HD1 1 1 20 45397 1 1 109 PHE HD2 H -16.638 0.338 -16.572 1.00 . A A . 198 PHE HD2 1 1 20 45398 1 1 109 PHE HE1 H -16.395 -2.238 -12.313 1.00 . A A . 198 PHE HE1 1 1 20 45399 1 1 109 PHE HE2 H -18.568 0.334 -15.014 1.00 . A A . 198 PHE HE2 1 1 20 45400 1 1 109 PHE HZ H -18.457 -0.961 -12.886 1.00 . A A . 198 PHE HZ 1 1 20 45401 1 1 109 PHE N N -13.960 -3.339 -16.640 1.00 . A A . 198 PHE N 1 1 20 45402 1 1 109 PHE O O -12.037 -2.272 -18.119 1.00 . A A . 198 PHE O 1 1 20 45403 1 1 110 THR C C -11.702 0.105 -20.272 1.00 . A A . 199 THR C 1 1 20 45404 1 1 110 THR CA C -12.521 -1.142 -20.561 1.00 . A A . 199 THR CA 1 1 20 45405 1 1 110 THR CB C -13.155 -0.966 -21.963 1.00 . A A . 199 THR CB 1 1 20 45406 1 1 110 THR CG2 C -14.066 -2.140 -22.316 1.00 . A A . 199 THR CG2 1 1 20 45407 1 1 110 THR H H -14.480 -1.042 -19.701 1.00 . A A . 199 THR H 1 1 20 45408 1 1 110 THR HA H -11.848 -1.998 -20.569 1.00 . A A . 199 THR HA 1 1 20 45409 1 1 110 THR HB H -12.367 -0.891 -22.709 1.00 . A A . 199 THR HB 1 1 20 45410 1 1 110 THR HG1 H -14.824 0.028 -21.676 1.00 . A A . 199 THR HG1 1 1 20 45411 1 1 110 THR HG21 H -13.523 -3.086 -22.206 1.00 . A A . 199 THR HG21 1 1 20 45412 1 1 110 THR HG22 H -14.388 -2.036 -23.344 1.00 . A A . 199 THR HG22 1 1 20 45413 1 1 110 THR HG23 H -14.938 -2.145 -21.665 1.00 . A A . 199 THR HG23 1 1 20 45414 1 1 110 THR N N -13.521 -1.343 -19.516 1.00 . A A . 199 THR N 1 1 20 45415 1 1 110 THR O O -11.975 0.821 -19.314 1.00 . A A . 199 THR O 1 1 20 45416 1 1 110 THR OG1 O -13.924 0.237 -21.992 1.00 . A A . 199 THR OG1 1 1 20 45417 1 1 111 GLU C C -10.732 2.831 -20.908 1.00 . A A . 200 GLU C 1 1 20 45418 1 1 111 GLU CA C -9.879 1.560 -20.924 1.00 . A A . 200 GLU CA 1 1 20 45419 1 1 111 GLU CB C -8.822 1.669 -22.030 1.00 . A A . 200 GLU CB 1 1 20 45420 1 1 111 GLU CD C -6.762 2.953 -22.775 1.00 . A A . 200 GLU CD 1 1 20 45421 1 1 111 GLU CG C -7.959 2.895 -21.854 1.00 . A A . 200 GLU CG 1 1 20 45422 1 1 111 GLU H H -10.523 -0.226 -21.890 1.00 . A A . 200 GLU H 1 1 20 45423 1 1 111 GLU HA H -9.375 1.477 -19.965 1.00 . A A . 200 GLU HA 1 1 20 45424 1 1 111 GLU HB2 H -8.187 0.777 -22.001 1.00 . A A . 200 GLU HB2 1 1 20 45425 1 1 111 GLU HB3 H -9.316 1.720 -22.997 1.00 . A A . 200 GLU HB3 1 1 20 45426 1 1 111 GLU HG2 H -8.575 3.786 -22.015 1.00 . A A . 200 GLU HG2 1 1 20 45427 1 1 111 GLU HG3 H -7.605 2.911 -20.830 1.00 . A A . 200 GLU HG3 1 1 20 45428 1 1 111 GLU N N -10.713 0.378 -21.108 1.00 . A A . 200 GLU N 1 1 20 45429 1 1 111 GLU O O -10.542 3.690 -20.063 1.00 . A A . 200 GLU O 1 1 20 45430 1 1 111 GLU OE1 O -6.860 2.517 -23.938 1.00 . A A . 200 GLU OE1 1 1 20 45431 1 1 111 GLU OE2 O -5.722 3.471 -22.316 1.00 . A A . 200 GLU OE2 1 1 20 45432 1 1 112 THR C C -13.419 4.143 -20.572 1.00 . A A . 201 THR C 1 1 20 45433 1 1 112 THR CA C -12.549 4.108 -21.822 1.00 . A A . 201 THR CA 1 1 20 45434 1 1 112 THR CB C -13.440 4.145 -23.071 1.00 . A A . 201 THR CB 1 1 20 45435 1 1 112 THR CG2 C -14.139 5.494 -23.197 1.00 . A A . 201 THR CG2 1 1 20 45436 1 1 112 THR H H -11.852 2.198 -22.493 1.00 . A A . 201 THR H 1 1 20 45437 1 1 112 THR HA H -11.907 4.986 -21.822 1.00 . A A . 201 THR HA 1 1 20 45438 1 1 112 THR HB H -14.185 3.353 -23.002 1.00 . A A . 201 THR HB 1 1 20 45439 1 1 112 THR HG1 H -12.045 4.690 -24.321 1.00 . A A . 201 THR HG1 1 1 20 45440 1 1 112 THR HG21 H -14.694 5.531 -24.126 1.00 . A A . 201 THR HG21 1 1 20 45441 1 1 112 THR HG22 H -13.394 6.303 -23.185 1.00 . A A . 201 THR HG22 1 1 20 45442 1 1 112 THR HG23 H -14.822 5.632 -22.361 1.00 . A A . 201 THR HG23 1 1 20 45443 1 1 112 THR N N -11.699 2.929 -21.806 1.00 . A A . 201 THR N 1 1 20 45444 1 1 112 THR O O -13.516 5.166 -19.908 1.00 . A A . 201 THR O 1 1 20 45445 1 1 112 THR OG1 O -12.634 3.934 -24.233 1.00 . A A . 201 THR OG1 1 1 20 45446 1 1 113 ASP C C -14.291 3.320 -17.793 1.00 . A A . 202 ASP C 1 1 20 45447 1 1 113 ASP CA C -14.982 3.011 -19.107 1.00 . A A . 202 ASP CA 1 1 20 45448 1 1 113 ASP CB C -15.634 1.645 -18.927 1.00 . A A . 202 ASP CB 1 1 20 45449 1 1 113 ASP CG C -16.349 1.170 -20.144 1.00 . A A . 202 ASP CG 1 1 20 45450 1 1 113 ASP H H -13.937 2.191 -20.799 1.00 . A A . 202 ASP H 1 1 20 45451 1 1 113 ASP HA H -15.755 3.758 -19.287 1.00 . A A . 202 ASP HA 1 1 20 45452 1 1 113 ASP HB2 H -14.869 0.917 -18.655 1.00 . A A . 202 ASP HB2 1 1 20 45453 1 1 113 ASP HB3 H -16.355 1.723 -18.116 1.00 . A A . 202 ASP HB3 1 1 20 45454 1 1 113 ASP N N -14.050 3.025 -20.238 1.00 . A A . 202 ASP N 1 1 20 45455 1 1 113 ASP O O -14.838 4.014 -16.931 1.00 . A A . 202 ASP O 1 1 20 45456 1 1 113 ASP OD1 O -17.146 1.925 -20.717 1.00 . A A . 202 ASP OD1 1 1 20 45457 1 1 113 ASP OD2 O -16.138 -0.010 -20.499 1.00 . A A . 202 ASP OD2 1 1 20 45458 1 1 114 VAL C C -11.939 4.418 -16.240 1.00 . A A . 203 VAL C 1 1 20 45459 1 1 114 VAL CA C -12.392 2.958 -16.352 1.00 . A A . 203 VAL CA 1 1 20 45460 1 1 114 VAL CB C -11.233 1.897 -16.205 1.00 . A A . 203 VAL CB 1 1 20 45461 1 1 114 VAL CG1 C -9.925 2.353 -16.859 1.00 . A A . 203 VAL CG1 1 1 20 45462 1 1 114 VAL CG2 C -11.004 1.548 -14.749 1.00 . A A . 203 VAL CG2 1 1 20 45463 1 1 114 VAL H H -12.676 2.194 -18.324 1.00 . A A . 203 VAL H 1 1 20 45464 1 1 114 VAL HA H -13.101 2.770 -15.546 1.00 . A A . 203 VAL HA 1 1 20 45465 1 1 114 VAL HB H -11.556 0.976 -16.703 1.00 . A A . 203 VAL HB 1 1 20 45466 1 1 114 VAL HG11 H -9.534 3.232 -16.346 1.00 . A A . 203 VAL HG11 1 1 20 45467 1 1 114 VAL HG12 H -10.106 2.589 -17.900 1.00 . A A . 203 VAL HG12 1 1 20 45468 1 1 114 VAL HG13 H -9.188 1.547 -16.807 1.00 . A A . 203 VAL HG13 1 1 20 45469 1 1 114 VAL HG21 H -10.646 2.434 -14.208 1.00 . A A . 203 VAL HG21 1 1 20 45470 1 1 114 VAL HG22 H -10.255 0.760 -14.697 1.00 . A A . 203 VAL HG22 1 1 20 45471 1 1 114 VAL HG23 H -11.929 1.190 -14.309 1.00 . A A . 203 VAL HG23 1 1 20 45472 1 1 114 VAL N N -13.100 2.779 -17.604 1.00 . A A . 203 VAL N 1 1 20 45473 1 1 114 VAL O O -11.989 5.007 -15.158 1.00 . A A . 203 VAL O 1 1 20 45474 1 1 115 LYS C C -12.478 7.316 -17.108 1.00 . A A . 204 LYS C 1 1 20 45475 1 1 115 LYS CA C -11.252 6.459 -17.393 1.00 . A A . 204 LYS CA 1 1 20 45476 1 1 115 LYS CB C -10.656 6.846 -18.752 1.00 . A A . 204 LYS CB 1 1 20 45477 1 1 115 LYS CD C -8.466 5.607 -18.394 1.00 . A A . 204 LYS CD 1 1 20 45478 1 1 115 LYS CE C -7.344 5.212 -19.346 1.00 . A A . 204 LYS CE 1 1 20 45479 1 1 115 LYS CG C -9.116 6.926 -18.781 1.00 . A A . 204 LYS CG 1 1 20 45480 1 1 115 LYS H H -11.610 4.523 -18.249 1.00 . A A . 204 LYS H 1 1 20 45481 1 1 115 LYS HA H -10.509 6.649 -16.613 1.00 . A A . 204 LYS HA 1 1 20 45482 1 1 115 LYS HB2 H -10.986 6.129 -19.510 1.00 . A A . 204 LYS HB2 1 1 20 45483 1 1 115 LYS HB3 H -11.049 7.826 -19.031 1.00 . A A . 204 LYS HB3 1 1 20 45484 1 1 115 LYS HD2 H -8.079 5.690 -17.377 1.00 . A A . 204 LYS HD2 1 1 20 45485 1 1 115 LYS HD3 H -9.217 4.831 -18.419 1.00 . A A . 204 LYS HD3 1 1 20 45486 1 1 115 LYS HE2 H -7.011 4.200 -19.095 1.00 . A A . 204 LYS HE2 1 1 20 45487 1 1 115 LYS HE3 H -7.736 5.189 -20.364 1.00 . A A . 204 LYS HE3 1 1 20 45488 1 1 115 LYS HG2 H -8.800 7.198 -19.788 1.00 . A A . 204 LYS HG2 1 1 20 45489 1 1 115 LYS HG3 H -8.780 7.698 -18.091 1.00 . A A . 204 LYS HG3 1 1 20 45490 1 1 115 LYS HZ1 H -5.476 5.793 -19.976 1.00 . A A . 204 LYS HZ1 1 1 20 45491 1 1 115 LYS HZ2 H -5.745 6.113 -18.390 1.00 . A A . 204 LYS HZ2 1 1 20 45492 1 1 115 LYS HZ3 H -6.456 7.065 -19.552 1.00 . A A . 204 LYS HZ3 1 1 20 45493 1 1 115 LYS N N -11.614 5.037 -17.371 1.00 . A A . 204 LYS N 1 1 20 45494 1 1 115 LYS NZ N -6.163 6.125 -19.310 1.00 . A A . 204 LYS NZ 1 1 20 45495 1 1 115 LYS O O -12.391 8.300 -16.399 1.00 . A A . 204 LYS O 1 1 20 45496 1 1 116 MET C C -15.181 7.579 -15.870 1.00 . A A . 205 MET C 1 1 20 45497 1 1 116 MET CA C -14.873 7.625 -17.349 1.00 . A A . 205 MET CA 1 1 20 45498 1 1 116 MET CB C -16.055 7.002 -18.096 1.00 . A A . 205 MET CB 1 1 20 45499 1 1 116 MET CE C -16.081 8.813 -21.676 1.00 . A A . 205 MET CE 1 1 20 45500 1 1 116 MET CG C -16.040 7.190 -19.576 1.00 . A A . 205 MET CG 1 1 20 45501 1 1 116 MET H H -13.661 6.085 -18.225 1.00 . A A . 205 MET H 1 1 20 45502 1 1 116 MET HA H -14.763 8.668 -17.646 1.00 . A A . 205 MET HA 1 1 20 45503 1 1 116 MET HB2 H -16.079 5.932 -17.879 1.00 . A A . 205 MET HB2 1 1 20 45504 1 1 116 MET HB3 H -16.965 7.456 -17.715 1.00 . A A . 205 MET HB3 1 1 20 45505 1 1 116 MET HE1 H -16.163 9.809 -22.091 1.00 . A A . 205 MET HE1 1 1 20 45506 1 1 116 MET HE2 H -16.911 8.197 -22.026 1.00 . A A . 205 MET HE2 1 1 20 45507 1 1 116 MET HE3 H -15.125 8.369 -21.993 1.00 . A A . 205 MET HE3 1 1 20 45508 1 1 116 MET HG2 H -15.122 6.774 -19.991 1.00 . A A . 205 MET HG2 1 1 20 45509 1 1 116 MET HG3 H -16.896 6.679 -20.012 1.00 . A A . 205 MET HG3 1 1 20 45510 1 1 116 MET N N -13.630 6.910 -17.625 1.00 . A A . 205 MET N 1 1 20 45511 1 1 116 MET O O -15.593 8.569 -15.287 1.00 . A A . 205 MET O 1 1 20 45512 1 1 116 MET SD S -16.125 8.904 -19.964 1.00 . A A . 205 MET SD 1 1 20 45513 1 1 117 MET C C -14.358 7.205 -13.007 1.00 . A A . 206 MET C 1 1 20 45514 1 1 117 MET CA C -15.230 6.253 -13.827 1.00 . A A . 206 MET CA 1 1 20 45515 1 1 117 MET CB C -14.957 4.802 -13.415 1.00 . A A . 206 MET CB 1 1 20 45516 1 1 117 MET CE C -15.073 1.721 -12.985 1.00 . A A . 206 MET CE 1 1 20 45517 1 1 117 MET CG C -15.860 4.313 -12.297 1.00 . A A . 206 MET CG 1 1 20 45518 1 1 117 MET H H -14.620 5.632 -15.795 1.00 . A A . 206 MET H 1 1 20 45519 1 1 117 MET HA H -16.275 6.487 -13.629 1.00 . A A . 206 MET HA 1 1 20 45520 1 1 117 MET HB2 H -15.094 4.167 -14.288 1.00 . A A . 206 MET HB2 1 1 20 45521 1 1 117 MET HB3 H -13.913 4.724 -13.091 1.00 . A A . 206 MET HB3 1 1 20 45522 1 1 117 MET HE1 H -14.948 0.682 -12.677 1.00 . A A . 206 MET HE1 1 1 20 45523 1 1 117 MET HE2 H -14.161 2.060 -13.486 1.00 . A A . 206 MET HE2 1 1 20 45524 1 1 117 MET HE3 H -15.915 1.786 -13.676 1.00 . A A . 206 MET HE3 1 1 20 45525 1 1 117 MET HG2 H -15.894 5.074 -11.517 1.00 . A A . 206 MET HG2 1 1 20 45526 1 1 117 MET HG3 H -16.853 4.214 -12.694 1.00 . A A . 206 MET HG3 1 1 20 45527 1 1 117 MET N N -14.960 6.426 -15.257 1.00 . A A . 206 MET N 1 1 20 45528 1 1 117 MET O O -14.851 7.907 -12.118 1.00 . A A . 206 MET O 1 1 20 45529 1 1 117 MET SD S -15.390 2.729 -11.555 1.00 . A A . 206 MET SD 1 1 20 45530 1 1 118 GLU C C -12.380 9.586 -12.934 1.00 . A A . 207 GLU C 1 1 20 45531 1 1 118 GLU CA C -12.089 8.108 -12.680 1.00 . A A . 207 GLU CA 1 1 20 45532 1 1 118 GLU CB C -10.692 7.761 -13.209 1.00 . A A . 207 GLU CB 1 1 20 45533 1 1 118 GLU CD C -8.956 5.909 -13.485 1.00 . A A . 207 GLU CD 1 1 20 45534 1 1 118 GLU CG C -10.190 6.398 -12.730 1.00 . A A . 207 GLU CG 1 1 20 45535 1 1 118 GLU H H -12.735 6.651 -14.099 1.00 . A A . 207 GLU H 1 1 20 45536 1 1 118 GLU HA H -12.107 7.925 -11.609 1.00 . A A . 207 GLU HA 1 1 20 45537 1 1 118 GLU HB2 H -10.729 7.760 -14.293 1.00 . A A . 207 GLU HB2 1 1 20 45538 1 1 118 GLU HB3 H -9.981 8.529 -12.887 1.00 . A A . 207 GLU HB3 1 1 20 45539 1 1 118 GLU HG2 H -9.951 6.465 -11.665 1.00 . A A . 207 GLU HG2 1 1 20 45540 1 1 118 GLU HG3 H -10.992 5.657 -12.860 1.00 . A A . 207 GLU HG3 1 1 20 45541 1 1 118 GLU N N -13.076 7.247 -13.343 1.00 . A A . 207 GLU N 1 1 20 45542 1 1 118 GLU O O -11.997 10.456 -12.161 1.00 . A A . 207 GLU O 1 1 20 45543 1 1 118 GLU OE1 O -8.475 6.602 -14.411 1.00 . A A . 207 GLU OE1 1 1 20 45544 1 1 118 GLU OE2 O -8.464 4.811 -13.133 1.00 . A A . 207 GLU OE2 1 1 20 45545 1 1 119 ARG C C -14.536 11.840 -13.626 1.00 . A A . 208 ARG C 1 1 20 45546 1 1 119 ARG CA C -13.367 11.252 -14.397 1.00 . A A . 208 ARG CA 1 1 20 45547 1 1 119 ARG CB C -13.634 11.313 -15.907 1.00 . A A . 208 ARG CB 1 1 20 45548 1 1 119 ARG CD C -12.275 13.358 -16.469 1.00 . A A . 208 ARG CD 1 1 20 45549 1 1 119 ARG CG C -13.638 12.717 -16.502 1.00 . A A . 208 ARG CG 1 1 20 45550 1 1 119 ARG CZ C -11.187 15.196 -17.750 1.00 . A A . 208 ARG CZ 1 1 20 45551 1 1 119 ARG H H -13.391 9.119 -14.619 1.00 . A A . 208 ARG H 1 1 20 45552 1 1 119 ARG HA H -12.485 11.851 -14.179 1.00 . A A . 208 ARG HA 1 1 20 45553 1 1 119 ARG HB2 H -12.862 10.744 -16.415 1.00 . A A . 208 ARG HB2 1 1 20 45554 1 1 119 ARG HB3 H -14.601 10.842 -16.120 1.00 . A A . 208 ARG HB3 1 1 20 45555 1 1 119 ARG HD2 H -12.200 13.958 -15.566 1.00 . A A . 208 ARG HD2 1 1 20 45556 1 1 119 ARG HD3 H -11.507 12.580 -16.454 1.00 . A A . 208 ARG HD3 1 1 20 45557 1 1 119 ARG HE H -12.656 14.014 -18.450 1.00 . A A . 208 ARG HE 1 1 20 45558 1 1 119 ARG HG2 H -13.978 12.665 -17.529 1.00 . A A . 208 ARG HG2 1 1 20 45559 1 1 119 ARG HG3 H -14.327 13.343 -15.949 1.00 . A A . 208 ARG HG3 1 1 20 45560 1 1 119 ARG HH11 H -10.441 15.036 -15.874 1.00 . A A . 208 ARG HH11 1 1 20 45561 1 1 119 ARG HH12 H -9.718 16.269 -16.880 1.00 . A A . 208 ARG HH12 1 1 20 45562 1 1 119 ARG HH21 H -11.708 15.624 -19.641 1.00 . A A . 208 ARG HH21 1 1 20 45563 1 1 119 ARG HH22 H -10.437 16.605 -18.974 1.00 . A A . 208 ARG HH22 1 1 20 45564 1 1 119 ARG N N -13.078 9.875 -14.015 1.00 . A A . 208 ARG N 1 1 20 45565 1 1 119 ARG NE N -12.076 14.214 -17.651 1.00 . A A . 208 ARG NE 1 1 20 45566 1 1 119 ARG NH1 N -10.385 15.530 -16.771 1.00 . A A . 208 ARG NH1 1 1 20 45567 1 1 119 ARG NH2 N -11.107 15.859 -18.873 1.00 . A A . 208 ARG NH2 1 1 20 45568 1 1 119 ARG O O -14.551 13.024 -13.368 1.00 . A A . 208 ARG O 1 1 20 45569 1 1 120 VAL C C -16.318 12.042 -11.131 1.00 . A A . 209 VAL C 1 1 20 45570 1 1 120 VAL CA C -16.693 11.549 -12.512 1.00 . A A . 209 VAL CA 1 1 20 45571 1 1 120 VAL CB C -17.803 10.469 -12.296 1.00 . A A . 209 VAL CB 1 1 20 45572 1 1 120 VAL CG1 C -19.167 11.139 -12.082 1.00 . A A . 209 VAL CG1 1 1 20 45573 1 1 120 VAL CG2 C -17.888 9.530 -13.473 1.00 . A A . 209 VAL CG2 1 1 20 45574 1 1 120 VAL H H -15.463 10.037 -13.462 1.00 . A A . 209 VAL H 1 1 20 45575 1 1 120 VAL HA H -17.099 12.385 -13.077 1.00 . A A . 209 VAL HA 1 1 20 45576 1 1 120 VAL HB H -17.558 9.881 -11.410 1.00 . A A . 209 VAL HB 1 1 20 45577 1 1 120 VAL HG11 H -19.121 11.812 -11.221 1.00 . A A . 209 VAL HG11 1 1 20 45578 1 1 120 VAL HG12 H -19.912 10.375 -11.892 1.00 . A A . 209 VAL HG12 1 1 20 45579 1 1 120 VAL HG13 H -19.444 11.703 -12.971 1.00 . A A . 209 VAL HG13 1 1 20 45580 1 1 120 VAL HG21 H -17.076 8.818 -13.418 1.00 . A A . 209 VAL HG21 1 1 20 45581 1 1 120 VAL HG22 H -17.818 10.097 -14.408 1.00 . A A . 209 VAL HG22 1 1 20 45582 1 1 120 VAL HG23 H -18.827 8.979 -13.444 1.00 . A A . 209 VAL HG23 1 1 20 45583 1 1 120 VAL N N -15.511 11.026 -13.234 1.00 . A A . 209 VAL N 1 1 20 45584 1 1 120 VAL O O -16.904 12.988 -10.592 1.00 . A A . 209 VAL O 1 1 20 45585 1 1 121 VAL C C -13.997 12.842 -9.111 1.00 . A A . 210 VAL C 1 1 20 45586 1 1 121 VAL CA C -14.940 11.634 -9.193 1.00 . A A . 210 VAL CA 1 1 20 45587 1 1 121 VAL CB C -14.350 10.343 -8.578 1.00 . A A . 210 VAL CB 1 1 20 45588 1 1 121 VAL CG1 C -15.415 9.234 -8.569 1.00 . A A . 210 VAL CG1 1 1 20 45589 1 1 121 VAL CG2 C -13.172 9.859 -9.360 1.00 . A A . 210 VAL CG2 1 1 20 45590 1 1 121 VAL H H -14.886 10.610 -11.048 1.00 . A A . 210 VAL H 1 1 20 45591 1 1 121 VAL HA H -15.826 11.892 -8.622 1.00 . A A . 210 VAL HA 1 1 20 45592 1 1 121 VAL HB H -14.041 10.539 -7.561 1.00 . A A . 210 VAL HB 1 1 20 45593 1 1 121 VAL HG11 H -16.304 9.583 -8.054 1.00 . A A . 210 VAL HG11 1 1 20 45594 1 1 121 VAL HG12 H -15.021 8.370 -8.046 1.00 . A A . 210 VAL HG12 1 1 20 45595 1 1 121 VAL HG13 H -15.669 8.938 -9.603 1.00 . A A . 210 VAL HG13 1 1 20 45596 1 1 121 VAL HG21 H -12.668 9.065 -8.804 1.00 . A A . 210 VAL HG21 1 1 20 45597 1 1 121 VAL HG22 H -12.480 10.677 -9.525 1.00 . A A . 210 VAL HG22 1 1 20 45598 1 1 121 VAL HG23 H -13.493 9.460 -10.317 1.00 . A A . 210 VAL HG23 1 1 20 45599 1 1 121 VAL N N -15.343 11.369 -10.550 1.00 . A A . 210 VAL N 1 1 20 45600 1 1 121 VAL O O -13.877 13.441 -8.053 1.00 . A A . 210 VAL O 1 1 20 45601 1 1 122 GLU C C -13.326 15.713 -9.829 1.00 . A A . 211 GLU C 1 1 20 45602 1 1 122 GLU CA C -12.547 14.450 -10.236 1.00 . A A . 211 GLU CA 1 1 20 45603 1 1 122 GLU CB C -11.874 14.664 -11.603 1.00 . A A . 211 GLU CB 1 1 20 45604 1 1 122 GLU CD C -9.963 14.106 -13.157 1.00 . A A . 211 GLU CD 1 1 20 45605 1 1 122 GLU CG C -10.702 13.736 -11.875 1.00 . A A . 211 GLU CG 1 1 20 45606 1 1 122 GLU H H -13.520 12.732 -11.095 1.00 . A A . 211 GLU H 1 1 20 45607 1 1 122 GLU HA H -11.768 14.325 -9.504 1.00 . A A . 211 GLU HA 1 1 20 45608 1 1 122 GLU HB2 H -12.620 14.529 -12.388 1.00 . A A . 211 GLU HB2 1 1 20 45609 1 1 122 GLU HB3 H -11.511 15.694 -11.644 1.00 . A A . 211 GLU HB3 1 1 20 45610 1 1 122 GLU HG2 H -10.003 13.794 -11.037 1.00 . A A . 211 GLU HG2 1 1 20 45611 1 1 122 GLU HG3 H -11.065 12.724 -11.958 1.00 . A A . 211 GLU HG3 1 1 20 45612 1 1 122 GLU N N -13.391 13.243 -10.226 1.00 . A A . 211 GLU N 1 1 20 45613 1 1 122 GLU O O -12.950 16.368 -8.847 1.00 . A A . 211 GLU O 1 1 20 45614 1 1 122 GLU OE1 O -10.563 14.774 -14.018 1.00 . A A . 211 GLU OE1 1 1 20 45615 1 1 122 GLU OE2 O -8.762 13.787 -13.274 1.00 . A A . 211 GLU OE2 1 1 20 45616 1 1 123 PRO C C -15.772 17.053 -8.681 1.00 . A A . 212 PRO C 1 1 20 45617 1 1 123 PRO CA C -15.109 17.260 -10.041 1.00 . A A . 212 PRO CA 1 1 20 45618 1 1 123 PRO CB C -16.134 17.549 -11.140 1.00 . A A . 212 PRO CB 1 1 20 45619 1 1 123 PRO CD C -15.093 15.545 -11.747 1.00 . A A . 212 PRO CD 1 1 20 45620 1 1 123 PRO CG C -16.399 16.241 -11.742 1.00 . A A . 212 PRO CG 1 1 20 45621 1 1 123 PRO HA H -14.414 18.082 -9.980 1.00 . A A . 212 PRO HA 1 1 20 45622 1 1 123 PRO HB2 H -17.040 17.986 -10.718 1.00 . A A . 212 PRO HB2 1 1 20 45623 1 1 123 PRO HB3 H -15.690 18.217 -11.886 1.00 . A A . 212 PRO HB3 1 1 20 45624 1 1 123 PRO HD2 H -15.243 14.474 -11.667 1.00 . A A . 212 PRO HD2 1 1 20 45625 1 1 123 PRO HD3 H -14.520 15.798 -12.637 1.00 . A A . 212 PRO HD3 1 1 20 45626 1 1 123 PRO HG2 H -17.105 15.686 -11.136 1.00 . A A . 212 PRO HG2 1 1 20 45627 1 1 123 PRO HG3 H -16.780 16.355 -12.756 1.00 . A A . 212 PRO HG3 1 1 20 45628 1 1 123 PRO N N -14.423 16.066 -10.540 1.00 . A A . 212 PRO N 1 1 20 45629 1 1 123 PRO O O -15.877 17.985 -7.917 1.00 . A A . 212 PRO O 1 1 20 45630 1 1 124 MET C C -15.829 15.813 -5.889 1.00 . A A . 213 MET C 1 1 20 45631 1 1 124 MET CA C -16.820 15.621 -7.037 1.00 . A A . 213 MET CA 1 1 20 45632 1 1 124 MET CB C -17.455 14.236 -6.949 1.00 . A A . 213 MET CB 1 1 20 45633 1 1 124 MET CE C -18.662 11.499 -8.068 1.00 . A A . 213 MET CE 1 1 20 45634 1 1 124 MET CG C -18.912 14.207 -7.406 1.00 . A A . 213 MET CG 1 1 20 45635 1 1 124 MET H H -16.101 15.060 -8.989 1.00 . A A . 213 MET H 1 1 20 45636 1 1 124 MET HA H -17.616 16.357 -6.916 1.00 . A A . 213 MET HA 1 1 20 45637 1 1 124 MET HB2 H -16.872 13.546 -7.550 1.00 . A A . 213 MET HB2 1 1 20 45638 1 1 124 MET HB3 H -17.424 13.902 -5.915 1.00 . A A . 213 MET HB3 1 1 20 45639 1 1 124 MET HE1 H -17.662 11.458 -7.625 1.00 . A A . 213 MET HE1 1 1 20 45640 1 1 124 MET HE2 H -18.592 11.864 -9.088 1.00 . A A . 213 MET HE2 1 1 20 45641 1 1 124 MET HE3 H -19.108 10.498 -8.061 1.00 . A A . 213 MET HE3 1 1 20 45642 1 1 124 MET HG2 H -19.482 14.946 -6.841 1.00 . A A . 213 MET HG2 1 1 20 45643 1 1 124 MET HG3 H -18.964 14.454 -8.466 1.00 . A A . 213 MET HG3 1 1 20 45644 1 1 124 MET N N -16.190 15.839 -8.348 1.00 . A A . 213 MET N 1 1 20 45645 1 1 124 MET O O -16.189 16.383 -4.859 1.00 . A A . 213 MET O 1 1 20 45646 1 1 124 MET SD S -19.678 12.598 -7.113 1.00 . A A . 213 MET SD 1 1 20 45647 1 1 125 CYS C C -13.287 17.062 -4.770 1.00 . A A . 214 CYS C 1 1 20 45648 1 1 125 CYS CA C -13.583 15.575 -4.990 1.00 . A A . 214 CYS CA 1 1 20 45649 1 1 125 CYS CB C -12.279 14.792 -5.272 1.00 . A A . 214 CYS CB 1 1 20 45650 1 1 125 CYS H H -14.302 14.917 -6.908 1.00 . A A . 214 CYS H 1 1 20 45651 1 1 125 CYS HA H -14.004 15.196 -4.058 1.00 . A A . 214 CYS HA 1 1 20 45652 1 1 125 CYS HB2 H -11.955 14.915 -6.303 1.00 . A A . 214 CYS HB2 1 1 20 45653 1 1 125 CYS HB3 H -11.490 15.225 -4.657 1.00 . A A . 214 CYS HB3 1 1 20 45654 1 1 125 CYS N N -14.579 15.387 -6.049 1.00 . A A . 214 CYS N 1 1 20 45655 1 1 125 CYS O O -13.059 17.479 -3.645 1.00 . A A . 214 CYS O 1 1 20 45656 1 1 125 CYS SG S -12.396 13.014 -4.850 1.00 . A A . 214 CYS SG 1 1 20 45657 1 1 126 ILE C C -14.343 20.058 -5.220 1.00 . A A . 215 ILE C 1 1 20 45658 1 1 126 ILE CA C -13.070 19.317 -5.643 1.00 . A A . 215 ILE CA 1 1 20 45659 1 1 126 ILE CB C -12.374 19.949 -6.905 1.00 . A A . 215 ILE CB 1 1 20 45660 1 1 126 ILE CD1 C -12.297 22.574 -6.660 1.00 . A A . 215 ILE CD1 1 1 20 45661 1 1 126 ILE CG1 C -11.575 21.211 -6.511 1.00 . A A . 215 ILE CG1 1 1 20 45662 1 1 126 ILE CG2 C -13.371 20.184 -8.063 1.00 . A A . 215 ILE CG2 1 1 20 45663 1 1 126 ILE H H -13.522 17.524 -6.745 1.00 . A A . 215 ILE H 1 1 20 45664 1 1 126 ILE HA H -12.363 19.408 -4.818 1.00 . A A . 215 ILE HA 1 1 20 45665 1 1 126 ILE HB H -11.645 19.222 -7.255 1.00 . A A . 215 ILE HB 1 1 20 45666 1 1 126 ILE HD11 H -11.677 23.358 -6.226 1.00 . A A . 215 ILE HD11 1 1 20 45667 1 1 126 ILE HD12 H -13.256 22.559 -6.145 1.00 . A A . 215 ILE HD12 1 1 20 45668 1 1 126 ILE HD13 H -12.452 22.795 -7.722 1.00 . A A . 215 ILE HD13 1 1 20 45669 1 1 126 ILE HG12 H -11.248 21.104 -5.478 1.00 . A A . 215 ILE HG12 1 1 20 45670 1 1 126 ILE HG13 H -10.680 21.242 -7.135 1.00 . A A . 215 ILE HG13 1 1 20 45671 1 1 126 ILE HG21 H -12.845 20.638 -8.899 1.00 . A A . 215 ILE HG21 1 1 20 45672 1 1 126 ILE HG22 H -14.177 20.847 -7.747 1.00 . A A . 215 ILE HG22 1 1 20 45673 1 1 126 ILE HG23 H -13.792 19.236 -8.380 1.00 . A A . 215 ILE HG23 1 1 20 45674 1 1 126 ILE N N -13.329 17.881 -5.821 1.00 . A A . 215 ILE N 1 1 20 45675 1 1 126 ILE O O -14.272 21.004 -4.454 1.00 . A A . 215 ILE O 1 1 20 45676 1 1 127 THR C C -16.887 20.036 -3.679 1.00 . A A . 216 THR C 1 1 20 45677 1 1 127 THR CA C -16.770 20.189 -5.179 1.00 . A A . 216 THR CA 1 1 20 45678 1 1 127 THR CB C -18.017 19.531 -5.839 1.00 . A A . 216 THR CB 1 1 20 45679 1 1 127 THR CG2 C -19.290 20.278 -5.490 1.00 . A A . 216 THR CG2 1 1 20 45680 1 1 127 THR H H -15.550 18.769 -6.231 1.00 . A A . 216 THR H 1 1 20 45681 1 1 127 THR HA H -16.756 21.252 -5.423 1.00 . A A . 216 THR HA 1 1 20 45682 1 1 127 THR HB H -18.105 18.503 -5.502 1.00 . A A . 216 THR HB 1 1 20 45683 1 1 127 THR HG1 H -17.076 19.073 -7.514 1.00 . A A . 216 THR HG1 1 1 20 45684 1 1 127 THR HG21 H -19.544 20.110 -4.448 1.00 . A A . 216 THR HG21 1 1 20 45685 1 1 127 THR HG22 H -20.097 19.914 -6.124 1.00 . A A . 216 THR HG22 1 1 20 45686 1 1 127 THR HG23 H -19.142 21.353 -5.660 1.00 . A A . 216 THR HG23 1 1 20 45687 1 1 127 THR N N -15.513 19.575 -5.616 1.00 . A A . 216 THR N 1 1 20 45688 1 1 127 THR O O -17.412 20.900 -3.002 1.00 . A A . 216 THR O 1 1 20 45689 1 1 127 THR OG1 O -17.883 19.557 -7.264 1.00 . A A . 216 THR OG1 1 1 20 45690 1 1 128 GLN C C -15.669 19.911 -0.986 1.00 . A A . 217 GLN C 1 1 20 45691 1 1 128 GLN CA C -16.358 18.744 -1.707 1.00 . A A . 217 GLN CA 1 1 20 45692 1 1 128 GLN CB C -15.687 17.415 -1.365 1.00 . A A . 217 GLN CB 1 1 20 45693 1 1 128 GLN CD C -16.232 17.493 1.094 1.00 . A A . 217 GLN CD 1 1 20 45694 1 1 128 GLN CG C -16.335 16.696 -0.189 1.00 . A A . 217 GLN CG 1 1 20 45695 1 1 128 GLN H H -15.907 18.253 -3.739 1.00 . A A . 217 GLN H 1 1 20 45696 1 1 128 GLN HA H -17.400 18.707 -1.382 1.00 . A A . 217 GLN HA 1 1 20 45697 1 1 128 GLN HB2 H -15.741 16.764 -2.234 1.00 . A A . 217 GLN HB2 1 1 20 45698 1 1 128 GLN HB3 H -14.640 17.594 -1.139 1.00 . A A . 217 GLN HB3 1 1 20 45699 1 1 128 GLN HE21 H -18.213 17.379 1.402 1.00 . A A . 217 GLN HE21 1 1 20 45700 1 1 128 GLN HE22 H -17.290 18.271 2.589 1.00 . A A . 217 GLN HE22 1 1 20 45701 1 1 128 GLN HG2 H -17.391 16.519 -0.406 1.00 . A A . 217 GLN HG2 1 1 20 45702 1 1 128 GLN HG3 H -15.842 15.728 -0.050 1.00 . A A . 217 GLN HG3 1 1 20 45703 1 1 128 GLN N N -16.346 18.947 -3.146 1.00 . A A . 217 GLN N 1 1 20 45704 1 1 128 GLN NE2 N -17.339 17.729 1.737 1.00 . A A . 217 GLN NE2 1 1 20 45705 1 1 128 GLN O O -16.193 20.427 -0.001 1.00 . A A . 217 GLN O 1 1 20 45706 1 1 128 GLN OE1 O -15.160 17.905 1.478 1.00 . A A . 217 GLN OE1 1 1 20 45707 1 1 129 TYR C C -14.776 22.763 -0.992 1.00 . A A . 218 TYR C 1 1 20 45708 1 1 129 TYR CA C -13.861 21.544 -0.959 1.00 . A A . 218 TYR CA 1 1 20 45709 1 1 129 TYR CB C -12.585 21.845 -1.754 1.00 . A A . 218 TYR CB 1 1 20 45710 1 1 129 TYR CD1 C -11.887 24.251 -1.222 1.00 . A A . 218 TYR CD1 1 1 20 45711 1 1 129 TYR CD2 C -10.577 22.433 -0.295 1.00 . A A . 218 TYR CD2 1 1 20 45712 1 1 129 TYR CE1 C -11.032 25.194 -0.587 1.00 . A A . 218 TYR CE1 1 1 20 45713 1 1 129 TYR CE2 C -9.720 23.375 0.329 1.00 . A A . 218 TYR CE2 1 1 20 45714 1 1 129 TYR CG C -11.671 22.858 -1.076 1.00 . A A . 218 TYR CG 1 1 20 45715 1 1 129 TYR CZ C -9.958 24.740 0.173 1.00 . A A . 218 TYR CZ 1 1 20 45716 1 1 129 TYR H H -14.173 19.958 -2.355 1.00 . A A . 218 TYR H 1 1 20 45717 1 1 129 TYR HA H -13.595 21.338 0.073 1.00 . A A . 218 TYR HA 1 1 20 45718 1 1 129 TYR HB2 H -12.034 20.916 -1.904 1.00 . A A . 218 TYR HB2 1 1 20 45719 1 1 129 TYR HB3 H -12.861 22.239 -2.734 1.00 . A A . 218 TYR HB3 1 1 20 45720 1 1 129 TYR HD1 H -12.719 24.607 -1.820 1.00 . A A . 218 TYR HD1 1 1 20 45721 1 1 129 TYR HD2 H -10.394 21.378 -0.163 1.00 . A A . 218 TYR HD2 1 1 20 45722 1 1 129 TYR HE1 H -11.217 26.255 -0.695 1.00 . A A . 218 TYR HE1 1 1 20 45723 1 1 129 TYR HE2 H -8.893 23.039 0.923 1.00 . A A . 218 TYR HE2 1 1 20 45724 1 1 129 TYR HH H -9.399 26.550 0.629 1.00 . A A . 218 TYR HH 1 1 20 45725 1 1 129 TYR N N -14.552 20.383 -1.524 1.00 . A A . 218 TYR N 1 1 20 45726 1 1 129 TYR O O -14.831 23.530 -0.039 1.00 . A A . 218 TYR O 1 1 20 45727 1 1 129 TYR OH O -9.112 25.646 0.760 1.00 . A A . 218 TYR OH 1 1 20 45728 1 1 130 GLU C C -17.551 24.029 -1.218 1.00 . A A . 219 GLU C 1 1 20 45729 1 1 130 GLU CA C -16.402 24.095 -2.226 1.00 . A A . 219 GLU CA 1 1 20 45730 1 1 130 GLU CB C -16.982 24.158 -3.643 1.00 . A A . 219 GLU CB 1 1 20 45731 1 1 130 GLU CD C -16.369 24.909 -5.976 1.00 . A A . 219 GLU CD 1 1 20 45732 1 1 130 GLU CG C -15.917 24.178 -4.721 1.00 . A A . 219 GLU CG 1 1 20 45733 1 1 130 GLU H H -15.425 22.296 -2.862 1.00 . A A . 219 GLU H 1 1 20 45734 1 1 130 GLU HA H -15.830 24.998 -2.039 1.00 . A A . 219 GLU HA 1 1 20 45735 1 1 130 GLU HB2 H -17.638 23.293 -3.806 1.00 . A A . 219 GLU HB2 1 1 20 45736 1 1 130 GLU HB3 H -17.574 25.068 -3.728 1.00 . A A . 219 GLU HB3 1 1 20 45737 1 1 130 GLU HG2 H -15.036 24.667 -4.325 1.00 . A A . 219 GLU HG2 1 1 20 45738 1 1 130 GLU HG3 H -15.649 23.160 -4.972 1.00 . A A . 219 GLU HG3 1 1 20 45739 1 1 130 GLU N N -15.496 22.949 -2.090 1.00 . A A . 219 GLU N 1 1 20 45740 1 1 130 GLU O O -17.981 25.054 -0.686 1.00 . A A . 219 GLU O 1 1 20 45741 1 1 130 GLU OE1 O -17.380 24.496 -6.580 1.00 . A A . 219 GLU OE1 1 1 20 45742 1 1 130 GLU OE2 O -15.711 25.900 -6.354 1.00 . A A . 219 GLU OE2 1 1 20 45743 1 1 131 ARG C C -18.674 23.018 1.428 1.00 . A A . 220 ARG C 1 1 20 45744 1 1 131 ARG CA C -19.128 22.637 0.024 1.00 . A A . 220 ARG CA 1 1 20 45745 1 1 131 ARG CB C -19.601 21.176 0.021 1.00 . A A . 220 ARG CB 1 1 20 45746 1 1 131 ARG CD C -20.690 19.266 -1.218 1.00 . A A . 220 ARG CD 1 1 20 45747 1 1 131 ARG CG C -20.252 20.722 -1.288 1.00 . A A . 220 ARG CG 1 1 20 45748 1 1 131 ARG CZ C -22.484 17.949 -0.088 1.00 . A A . 220 ARG CZ 1 1 20 45749 1 1 131 ARG H H -17.633 22.012 -1.396 1.00 . A A . 220 ARG H 1 1 20 45750 1 1 131 ARG HA H -19.961 23.285 -0.254 1.00 . A A . 220 ARG HA 1 1 20 45751 1 1 131 ARG HB2 H -18.741 20.534 0.227 1.00 . A A . 220 ARG HB2 1 1 20 45752 1 1 131 ARG HB3 H -20.323 21.051 0.826 1.00 . A A . 220 ARG HB3 1 1 20 45753 1 1 131 ARG HD2 H -20.999 18.955 -2.217 1.00 . A A . 220 ARG HD2 1 1 20 45754 1 1 131 ARG HD3 H -19.843 18.654 -0.899 1.00 . A A . 220 ARG HD3 1 1 20 45755 1 1 131 ARG HE H -22.088 19.892 0.259 1.00 . A A . 220 ARG HE 1 1 20 45756 1 1 131 ARG HG2 H -21.113 21.342 -1.520 1.00 . A A . 220 ARG HG2 1 1 20 45757 1 1 131 ARG HG3 H -19.544 20.826 -2.087 1.00 . A A . 220 ARG HG3 1 1 20 45758 1 1 131 ARG HH11 H -21.434 16.828 -1.388 1.00 . A A . 220 ARG HH11 1 1 20 45759 1 1 131 ARG HH12 H -22.736 16.002 -0.588 1.00 . A A . 220 ARG HH12 1 1 20 45760 1 1 131 ARG HH21 H -23.721 18.776 1.264 1.00 . A A . 220 ARG HH21 1 1 20 45761 1 1 131 ARG HH22 H -23.998 17.090 0.903 1.00 . A A . 220 ARG HH22 1 1 20 45762 1 1 131 ARG N N -18.036 22.827 -0.936 1.00 . A A . 220 ARG N 1 1 20 45763 1 1 131 ARG NE N -21.809 19.080 -0.273 1.00 . A A . 220 ARG NE 1 1 20 45764 1 1 131 ARG NH1 N -22.196 16.843 -0.733 1.00 . A A . 220 ARG NH1 1 1 20 45765 1 1 131 ARG NH2 N -23.473 17.936 0.758 1.00 . A A . 220 ARG NH2 1 1 20 45766 1 1 131 ARG O O -19.478 23.460 2.239 1.00 . A A . 220 ARG O 1 1 20 45767 1 1 132 GLU C C -15.901 24.387 2.921 1.00 . A A . 221 GLU C 1 1 20 45768 1 1 132 GLU CA C -16.830 23.167 3.021 1.00 . A A . 221 GLU CA 1 1 20 45769 1 1 132 GLU CB C -16.097 21.941 3.571 1.00 . A A . 221 GLU CB 1 1 20 45770 1 1 132 GLU CD C -15.441 20.595 5.616 1.00 . A A . 221 GLU CD 1 1 20 45771 1 1 132 GLU CG C -16.091 21.871 5.096 1.00 . A A . 221 GLU CG 1 1 20 45772 1 1 132 GLU H H -16.768 22.474 0.993 1.00 . A A . 221 GLU H 1 1 20 45773 1 1 132 GLU HA H -17.647 23.408 3.699 1.00 . A A . 221 GLU HA 1 1 20 45774 1 1 132 GLU HB2 H -16.591 21.047 3.192 1.00 . A A . 221 GLU HB2 1 1 20 45775 1 1 132 GLU HB3 H -15.069 21.943 3.207 1.00 . A A . 221 GLU HB3 1 1 20 45776 1 1 132 GLU HG2 H -15.547 22.740 5.488 1.00 . A A . 221 GLU HG2 1 1 20 45777 1 1 132 GLU HG3 H -17.124 21.922 5.447 1.00 . A A . 221 GLU HG3 1 1 20 45778 1 1 132 GLU N N -17.393 22.850 1.703 1.00 . A A . 221 GLU N 1 1 20 45779 1 1 132 GLU O O -15.023 24.593 3.756 1.00 . A A . 221 GLU O 1 1 20 45780 1 1 132 GLU OE1 O -16.134 19.558 5.644 1.00 . A A . 221 GLU OE1 1 1 20 45781 1 1 132 GLU OE2 O -14.264 20.640 6.025 1.00 . A A . 221 GLU OE2 1 1 20 45782 1 1 133 SER C C -15.297 27.396 2.825 1.00 . A A . 222 SER C 1 1 20 45783 1 1 133 SER CA C -15.266 26.395 1.674 1.00 . A A . 222 SER CA 1 1 20 45784 1 1 133 SER CB C -15.680 27.094 0.370 1.00 . A A . 222 SER CB 1 1 20 45785 1 1 133 SER H H -16.872 25.031 1.253 1.00 . A A . 222 SER H 1 1 20 45786 1 1 133 SER HA H -14.242 26.038 1.556 1.00 . A A . 222 SER HA 1 1 20 45787 1 1 133 SER HB2 H -15.768 26.342 -0.416 1.00 . A A . 222 SER HB2 1 1 20 45788 1 1 133 SER HB3 H -16.642 27.573 0.502 1.00 . A A . 222 SER HB3 1 1 20 45789 1 1 133 SER HG H -15.018 28.448 -0.865 1.00 . A A . 222 SER HG 1 1 20 45790 1 1 133 SER N N -16.126 25.225 1.917 1.00 . A A . 222 SER N 1 1 20 45791 1 1 133 SER O O -14.417 28.237 2.954 1.00 . A A . 222 SER O 1 1 20 45792 1 1 133 SER OG O -14.722 28.058 -0.029 1.00 . A A . 222 SER OG 1 1 20 45793 1 1 134 GLN C C -15.037 27.842 5.779 1.00 . A A . 223 GLN C 1 1 20 45794 1 1 134 GLN CA C -16.281 28.086 4.928 1.00 . A A . 223 GLN CA 1 1 20 45795 1 1 134 GLN CB C -17.531 27.788 5.751 1.00 . A A . 223 GLN CB 1 1 20 45796 1 1 134 GLN CD C -18.670 29.994 5.320 1.00 . A A . 223 GLN CD 1 1 20 45797 1 1 134 GLN CG C -18.772 28.482 5.218 1.00 . A A . 223 GLN CG 1 1 20 45798 1 1 134 GLN H H -16.953 26.541 3.624 1.00 . A A . 223 GLN H 1 1 20 45799 1 1 134 GLN HA H -16.288 29.139 4.641 1.00 . A A . 223 GLN HA 1 1 20 45800 1 1 134 GLN HB2 H -17.695 26.709 5.759 1.00 . A A . 223 GLN HB2 1 1 20 45801 1 1 134 GLN HB3 H -17.364 28.123 6.776 1.00 . A A . 223 GLN HB3 1 1 20 45802 1 1 134 GLN HE21 H -18.816 30.182 3.338 1.00 . A A . 223 GLN HE21 1 1 20 45803 1 1 134 GLN HE22 H -18.631 31.667 4.225 1.00 . A A . 223 GLN HE22 1 1 20 45804 1 1 134 GLN HG2 H -18.912 28.200 4.176 1.00 . A A . 223 GLN HG2 1 1 20 45805 1 1 134 GLN HG3 H -19.638 28.145 5.789 1.00 . A A . 223 GLN HG3 1 1 20 45806 1 1 134 GLN N N -16.260 27.262 3.726 1.00 . A A . 223 GLN N 1 1 20 45807 1 1 134 GLN NE2 N -18.709 30.663 4.206 1.00 . A A . 223 GLN NE2 1 1 20 45808 1 1 134 GLN O O -14.530 28.769 6.397 1.00 . A A . 223 GLN O 1 1 20 45809 1 1 134 GLN OE1 O -18.524 30.538 6.400 1.00 . A A . 223 GLN OE1 1 1 20 45810 1 1 135 ALA C C -12.121 27.141 5.999 1.00 . A A . 224 ALA C 1 1 20 45811 1 1 135 ALA CA C -13.304 26.322 6.538 1.00 . A A . 224 ALA CA 1 1 20 45812 1 1 135 ALA CB C -12.999 24.817 6.467 1.00 . A A . 224 ALA CB 1 1 20 45813 1 1 135 ALA H H -14.948 25.874 5.229 1.00 . A A . 224 ALA H 1 1 20 45814 1 1 135 ALA HA H -13.468 26.598 7.579 1.00 . A A . 224 ALA HA 1 1 20 45815 1 1 135 ALA HB1 H -12.845 24.515 5.429 1.00 . A A . 224 ALA HB1 1 1 20 45816 1 1 135 ALA HB2 H -13.846 24.255 6.889 1.00 . A A . 224 ALA HB2 1 1 20 45817 1 1 135 ALA HB3 H -12.105 24.599 7.043 1.00 . A A . 224 ALA HB3 1 1 20 45818 1 1 135 ALA N N -14.515 26.623 5.778 1.00 . A A . 224 ALA N 1 1 20 45819 1 1 135 ALA O O -11.261 27.586 6.755 1.00 . A A . 224 ALA O 1 1 20 45820 1 1 136 TYR C C -11.311 29.668 4.329 1.00 . A A . 225 TYR C 1 1 20 45821 1 1 136 TYR CA C -11.079 28.180 4.056 1.00 . A A . 225 TYR CA 1 1 20 45822 1 1 136 TYR CB C -11.068 27.924 2.540 1.00 . A A . 225 TYR CB 1 1 20 45823 1 1 136 TYR CD1 C -9.084 29.315 1.757 1.00 . A A . 225 TYR CD1 1 1 20 45824 1 1 136 TYR CD2 C -11.300 29.916 0.974 1.00 . A A . 225 TYR CD2 1 1 20 45825 1 1 136 TYR CE1 C -8.532 30.406 1.032 1.00 . A A . 225 TYR CE1 1 1 20 45826 1 1 136 TYR CE2 C -10.750 31.002 0.247 1.00 . A A . 225 TYR CE2 1 1 20 45827 1 1 136 TYR CG C -10.471 29.059 1.735 1.00 . A A . 225 TYR CG 1 1 20 45828 1 1 136 TYR CZ C -9.379 31.243 0.289 1.00 . A A . 225 TYR CZ 1 1 20 45829 1 1 136 TYR H H -12.854 26.980 4.112 1.00 . A A . 225 TYR H 1 1 20 45830 1 1 136 TYR HA H -10.103 27.904 4.464 1.00 . A A . 225 TYR HA 1 1 20 45831 1 1 136 TYR HB2 H -10.519 27.011 2.351 1.00 . A A . 225 TYR HB2 1 1 20 45832 1 1 136 TYR HB3 H -12.090 27.777 2.213 1.00 . A A . 225 TYR HB3 1 1 20 45833 1 1 136 TYR HD1 H -8.429 28.681 2.342 1.00 . A A . 225 TYR HD1 1 1 20 45834 1 1 136 TYR HD2 H -12.367 29.743 0.945 1.00 . A A . 225 TYR HD2 1 1 20 45835 1 1 136 TYR HE1 H -7.474 30.600 1.053 1.00 . A A . 225 TYR HE1 1 1 20 45836 1 1 136 TYR HE2 H -11.389 31.646 -0.338 1.00 . A A . 225 TYR HE2 1 1 20 45837 1 1 136 TYR HH H -7.897 32.380 -0.274 1.00 . A A . 225 TYR HH 1 1 20 45838 1 1 136 TYR N N -12.112 27.364 4.691 1.00 . A A . 225 TYR N 1 1 20 45839 1 1 136 TYR O O -10.405 30.381 4.749 1.00 . A A . 225 TYR O 1 1 20 45840 1 1 136 TYR OH O -8.842 32.298 -0.406 1.00 . A A . 225 TYR OH 1 1 20 45841 1 1 137 TYR C C -12.661 32.003 5.761 1.00 . A A . 226 TYR C 1 1 20 45842 1 1 137 TYR CA C -12.871 31.538 4.325 1.00 . A A . 226 TYR CA 1 1 20 45843 1 1 137 TYR CB C -14.337 31.779 3.970 1.00 . A A . 226 TYR CB 1 1 20 45844 1 1 137 TYR CD1 C -13.901 32.581 1.589 1.00 . A A . 226 TYR CD1 1 1 20 45845 1 1 137 TYR CD2 C -15.653 30.946 1.963 1.00 . A A . 226 TYR CD2 1 1 20 45846 1 1 137 TYR CE1 C -14.186 32.567 0.200 1.00 . A A . 226 TYR CE1 1 1 20 45847 1 1 137 TYR CE2 C -15.936 30.933 0.574 1.00 . A A . 226 TYR CE2 1 1 20 45848 1 1 137 TYR CG C -14.627 31.766 2.484 1.00 . A A . 226 TYR CG 1 1 20 45849 1 1 137 TYR CZ C -15.195 31.739 -0.294 1.00 . A A . 226 TYR CZ 1 1 20 45850 1 1 137 TYR H H -13.251 29.502 3.775 1.00 . A A . 226 TYR H 1 1 20 45851 1 1 137 TYR HA H -12.241 32.142 3.681 1.00 . A A . 226 TYR HA 1 1 20 45852 1 1 137 TYR HB2 H -14.948 31.007 4.454 1.00 . A A . 226 TYR HB2 1 1 20 45853 1 1 137 TYR HB3 H -14.632 32.751 4.379 1.00 . A A . 226 TYR HB3 1 1 20 45854 1 1 137 TYR HD1 H -13.119 33.223 1.960 1.00 . A A . 226 TYR HD1 1 1 20 45855 1 1 137 TYR HD2 H -16.229 30.324 2.630 1.00 . A A . 226 TYR HD2 1 1 20 45856 1 1 137 TYR HE1 H -13.627 33.198 -0.471 1.00 . A A . 226 TYR HE1 1 1 20 45857 1 1 137 TYR HE2 H -16.723 30.304 0.181 1.00 . A A . 226 TYR HE2 1 1 20 45858 1 1 137 TYR HH H -14.873 32.285 -2.147 1.00 . A A . 226 TYR HH 1 1 20 45859 1 1 137 TYR N N -12.530 30.130 4.124 1.00 . A A . 226 TYR N 1 1 20 45860 1 1 137 TYR O O -12.005 33.018 6.016 1.00 . A A . 226 TYR O 1 1 20 45861 1 1 137 TYR OH O -15.456 31.717 -1.641 1.00 . A A . 226 TYR OH 1 1 20 45862 1 1 138 GLN C C -11.868 31.478 8.731 1.00 . A A . 227 GLN C 1 1 20 45863 1 1 138 GLN CA C -13.235 31.689 8.097 1.00 . A A . 227 GLN CA 1 1 20 45864 1 1 138 GLN CB C -14.325 30.965 8.876 1.00 . A A . 227 GLN CB 1 1 20 45865 1 1 138 GLN CD C -16.803 30.785 9.315 1.00 . A A . 227 GLN CD 1 1 20 45866 1 1 138 GLN CG C -15.740 31.266 8.361 1.00 . A A . 227 GLN CG 1 1 20 45867 1 1 138 GLN H H -13.764 30.439 6.453 1.00 . A A . 227 GLN H 1 1 20 45868 1 1 138 GLN HA H -13.460 32.753 8.135 1.00 . A A . 227 GLN HA 1 1 20 45869 1 1 138 GLN HB2 H -14.149 29.887 8.831 1.00 . A A . 227 GLN HB2 1 1 20 45870 1 1 138 GLN HB3 H -14.266 31.295 9.911 1.00 . A A . 227 GLN HB3 1 1 20 45871 1 1 138 GLN HE21 H -18.023 32.272 8.754 1.00 . A A . 227 GLN HE21 1 1 20 45872 1 1 138 GLN HE22 H -18.635 31.214 9.995 1.00 . A A . 227 GLN HE22 1 1 20 45873 1 1 138 GLN HG2 H -15.843 32.343 8.244 1.00 . A A . 227 GLN HG2 1 1 20 45874 1 1 138 GLN HG3 H -15.891 30.802 7.383 1.00 . A A . 227 GLN HG3 1 1 20 45875 1 1 138 GLN N N -13.249 31.282 6.701 1.00 . A A . 227 GLN N 1 1 20 45876 1 1 138 GLN NE2 N -17.903 31.490 9.367 1.00 . A A . 227 GLN NE2 1 1 20 45877 1 1 138 GLN O O -11.599 31.998 9.810 1.00 . A A . 227 GLN O 1 1 20 45878 1 1 138 GLN OE1 O -16.619 29.807 10.027 1.00 . A A . 227 GLN OE1 1 1 20 45879 1 1 139 ARG C C -8.889 32.007 8.572 1.00 . A A . 228 ARG C 1 1 20 45880 1 1 139 ARG CA C -9.590 30.652 8.543 1.00 . A A . 228 ARG CA 1 1 20 45881 1 1 139 ARG CB C -8.799 29.682 7.669 1.00 . A A . 228 ARG CB 1 1 20 45882 1 1 139 ARG CD C -7.401 28.660 9.493 1.00 . A A . 228 ARG CD 1 1 20 45883 1 1 139 ARG CG C -8.418 28.404 8.388 1.00 . A A . 228 ARG CG 1 1 20 45884 1 1 139 ARG CZ C -6.286 26.486 9.989 1.00 . A A . 228 ARG CZ 1 1 20 45885 1 1 139 ARG H H -11.213 30.356 7.155 1.00 . A A . 228 ARG H 1 1 20 45886 1 1 139 ARG HA H -9.628 30.272 9.564 1.00 . A A . 228 ARG HA 1 1 20 45887 1 1 139 ARG HB2 H -9.399 29.428 6.802 1.00 . A A . 228 ARG HB2 1 1 20 45888 1 1 139 ARG HB3 H -7.884 30.179 7.325 1.00 . A A . 228 ARG HB3 1 1 20 45889 1 1 139 ARG HD2 H -6.466 29.010 9.051 1.00 . A A . 228 ARG HD2 1 1 20 45890 1 1 139 ARG HD3 H -7.778 29.445 10.159 1.00 . A A . 228 ARG HD3 1 1 20 45891 1 1 139 ARG HE H -7.757 27.306 11.083 1.00 . A A . 228 ARG HE 1 1 20 45892 1 1 139 ARG HG2 H -9.317 27.969 8.831 1.00 . A A . 228 ARG HG2 1 1 20 45893 1 1 139 ARG HG3 H -8.003 27.697 7.672 1.00 . A A . 228 ARG HG3 1 1 20 45894 1 1 139 ARG HH11 H -5.550 27.347 8.324 1.00 . A A . 228 ARG HH11 1 1 20 45895 1 1 139 ARG HH12 H -4.860 25.804 8.743 1.00 . A A . 228 ARG HH12 1 1 20 45896 1 1 139 ARG HH21 H -6.841 25.353 11.549 1.00 . A A . 228 ARG HH21 1 1 20 45897 1 1 139 ARG HH22 H -5.585 24.690 10.531 1.00 . A A . 228 ARG HH22 1 1 20 45898 1 1 139 ARG N N -10.967 30.779 8.050 1.00 . A A . 228 ARG N 1 1 20 45899 1 1 139 ARG NE N -7.167 27.438 10.282 1.00 . A A . 228 ARG NE 1 1 20 45900 1 1 139 ARG NH1 N -5.494 26.556 8.949 1.00 . A A . 228 ARG NH1 1 1 20 45901 1 1 139 ARG NH2 N -6.217 25.438 10.763 1.00 . A A . 228 ARG NH2 1 1 20 45902 1 1 139 ARG O O -7.916 32.180 9.304 1.00 . A A . 228 ARG O 1 1 20 45903 1 1 140 GLY C C -9.275 35.124 9.012 1.00 . A A . 229 GLY C 1 1 20 45904 1 1 140 GLY CA C -8.840 34.310 7.805 1.00 . A A . 229 GLY CA 1 1 20 45905 1 1 140 GLY H H -10.205 32.775 7.216 1.00 . A A . 229 GLY H 1 1 20 45906 1 1 140 GLY HA2 H -7.745 34.244 7.795 1.00 . A A . 229 GLY HA2 1 1 20 45907 1 1 140 GLY HA3 H -9.166 34.823 6.899 1.00 . A A . 229 GLY HA3 1 1 20 45908 1 1 140 GLY N N -9.396 32.964 7.809 1.00 . A A . 229 GLY N 1 1 20 45909 1 1 140 GLY O O -8.735 36.194 9.265 1.00 . A A . 229 GLY O 1 1 20 45910 1 1 141 SER C C -9.898 35.169 12.192 1.00 . A A . 230 SER C 1 1 20 45911 1 1 141 SER CA C -10.781 35.307 10.944 1.00 . A A . 230 SER CA 1 1 20 45912 1 1 141 SER CB C -12.195 34.796 11.248 1.00 . A A . 230 SER CB 1 1 20 45913 1 1 141 SER H H -10.638 33.710 9.534 1.00 . A A . 230 SER H 1 1 20 45914 1 1 141 SER HA H -10.853 36.365 10.697 1.00 . A A . 230 SER HA 1 1 20 45915 1 1 141 SER HB2 H -12.772 34.749 10.315 1.00 . A A . 230 SER HB2 1 1 20 45916 1 1 141 SER HB3 H -12.131 33.806 11.677 1.00 . A A . 230 SER HB3 1 1 20 45917 1 1 141 SER HG H -12.323 35.703 12.965 1.00 . A A . 230 SER HG 1 1 20 45918 1 1 141 SER N N -10.240 34.609 9.772 1.00 . A A . 230 SER N 1 1 20 45919 1 1 141 SER O O -10.393 35.081 13.319 1.00 . A A . 230 SER O 1 1 20 45920 1 1 141 SER OG O -12.849 35.669 12.158 1.00 . A A . 230 SER OG 1 1 20 45921 1 1 142 SER C C -7.747 34.078 14.088 1.00 . A A . 231 SER C 1 1 20 45922 1 1 142 SER CA C -7.593 35.226 13.068 1.00 . A A . 231 SER CA 1 1 20 45923 1 1 142 SER CB C -7.664 36.578 13.786 1.00 . A A . 231 SER CB 1 1 20 45924 1 1 142 SER H H -8.252 35.326 11.042 1.00 . A A . 231 SER H 1 1 20 45925 1 1 142 SER HA H -6.612 35.139 12.617 1.00 . A A . 231 SER HA 1 1 20 45926 1 1 142 SER HB2 H -8.636 36.691 14.254 1.00 . A A . 231 SER HB2 1 1 20 45927 1 1 142 SER HB3 H -6.891 36.622 14.560 1.00 . A A . 231 SER HB3 1 1 20 45928 1 1 142 SER HG H -8.200 37.648 12.243 1.00 . A A . 231 SER HG 1 1 20 45929 1 1 142 SER N N -8.585 35.222 11.986 1.00 . A A . 231 SER N 1 1 20 45930 1 1 142 SER O O -8.188 32.987 13.754 1.00 . A A . 231 SER O 1 1 20 45931 1 1 142 SER OG O -7.459 37.632 12.864 1.00 . A A . 231 SER OG 1 1 20 45932 1 1 143 HIS C C -7.005 31.914 16.106 1.00 . A A . 232 HIS C 1 1 20 45933 1 1 143 HIS CA C -7.439 33.363 16.443 1.00 . A A . 232 HIS CA 1 1 20 45934 1 1 143 HIS CB C -8.892 33.401 16.962 1.00 . A A . 232 HIS CB 1 1 20 45935 1 1 143 HIS CD2 C -9.587 31.997 19.060 1.00 . A A . 232 HIS CD2 1 1 20 45936 1 1 143 HIS CE1 C -8.865 33.318 20.623 1.00 . A A . 232 HIS CE1 1 1 20 45937 1 1 143 HIS CG C -9.023 33.061 18.423 1.00 . A A . 232 HIS CG 1 1 20 45938 1 1 143 HIS H H -6.921 35.233 15.525 1.00 . A A . 232 HIS H 1 1 20 45939 1 1 143 HIS HA H -6.792 33.713 17.248 1.00 . A A . 232 HIS HA 1 1 20 45940 1 1 143 HIS HB2 H -9.287 34.411 16.807 1.00 . A A . 232 HIS HB2 1 1 20 45941 1 1 143 HIS HB3 H -9.508 32.725 16.374 1.00 . A A . 232 HIS HB3 1 1 20 45942 1 1 143 HIS HD1 H -8.113 34.785 19.339 1.00 . A A . 232 HIS HD1 1 1 20 45943 1 1 143 HIS HD2 H -10.060 31.154 18.567 1.00 . A A . 232 HIS HD2 1 1 20 45944 1 1 143 HIS HE1 H -8.654 33.742 21.605 1.00 . A A . 232 HIS HE1 1 1 20 45945 1 1 143 HIS HE2 H -9.837 31.554 21.116 1.00 . A A . 232 HIS HE2 1 1 20 45946 1 1 143 HIS N N -7.309 34.323 15.326 1.00 . A A . 232 HIS N 1 1 20 45947 1 1 143 HIS ND1 N -8.569 33.888 19.459 1.00 . A A . 232 HIS ND1 1 1 20 45948 1 1 143 HIS NE2 N -9.477 32.184 20.400 1.00 . A A . 232 HIS NE2 1 1 20 45949 1 1 143 HIS O O -7.675 30.946 16.468 1.00 . A A . 232 HIS O 1 1 20 45950 1 1 144 HIS C C -5.152 29.597 16.369 1.00 . A A . 233 HIS C 1 1 20 45951 1 1 144 HIS CA C -5.245 30.479 15.117 1.00 . A A . 233 HIS CA 1 1 20 45952 1 1 144 HIS CB C -3.850 30.726 14.527 1.00 . A A . 233 HIS CB 1 1 20 45953 1 1 144 HIS CD2 C -3.212 28.712 12.994 1.00 . A A . 233 HIS CD2 1 1 20 45954 1 1 144 HIS CE1 C -1.644 27.830 14.216 1.00 . A A . 233 HIS CE1 1 1 20 45955 1 1 144 HIS CG C -3.125 29.480 14.115 1.00 . A A . 233 HIS CG 1 1 20 45956 1 1 144 HIS H H -5.343 32.623 15.210 1.00 . A A . 233 HIS H 1 1 20 45957 1 1 144 HIS HA H -5.875 29.980 14.383 1.00 . A A . 233 HIS HA 1 1 20 45958 1 1 144 HIS HB2 H -3.949 31.374 13.652 1.00 . A A . 233 HIS HB2 1 1 20 45959 1 1 144 HIS HB3 H -3.245 31.258 15.273 1.00 . A A . 233 HIS HB3 1 1 20 45960 1 1 144 HIS HD1 H -1.779 29.227 15.772 1.00 . A A . 233 HIS HD1 1 1 20 45961 1 1 144 HIS HD2 H -3.882 28.876 12.157 1.00 . A A . 233 HIS HD2 1 1 20 45962 1 1 144 HIS HE1 H -0.833 27.193 14.547 1.00 . A A . 233 HIS HE1 1 1 20 45963 1 1 144 HIS HE2 H -2.104 27.009 12.361 1.00 . A A . 233 HIS HE2 1 1 20 45964 1 1 144 HIS N N -5.847 31.784 15.465 1.00 . A A . 233 HIS N 1 1 20 45965 1 1 144 HIS ND1 N -2.114 28.884 14.874 1.00 . A A . 233 HIS ND1 1 1 20 45966 1 1 144 HIS NE2 N -2.289 27.715 13.082 1.00 . A A . 233 HIS NE2 1 1 20 45967 1 1 144 HIS O O -4.492 29.962 17.331 1.00 . A A . 233 HIS O 1 1 20 45968 1 1 145 HIS C C -5.830 26.181 17.471 1.00 . A A . 234 HIS C 1 1 20 45969 1 1 145 HIS CA C -6.059 27.690 17.595 1.00 . A A . 234 HIS CA 1 1 20 45970 1 1 145 HIS CB C -7.503 27.942 18.049 1.00 . A A . 234 HIS CB 1 1 20 45971 1 1 145 HIS CD2 C -8.733 26.271 19.623 1.00 . A A . 234 HIS CD2 1 1 20 45972 1 1 145 HIS CE1 C -7.912 26.914 21.526 1.00 . A A . 234 HIS CE1 1 1 20 45973 1 1 145 HIS CG C -7.871 27.284 19.345 1.00 . A A . 234 HIS CG 1 1 20 45974 1 1 145 HIS H H -6.380 28.208 15.548 1.00 . A A . 234 HIS H 1 1 20 45975 1 1 145 HIS HA H -5.382 28.069 18.364 1.00 . A A . 234 HIS HA 1 1 20 45976 1 1 145 HIS HB2 H -7.655 29.011 18.161 1.00 . A A . 234 HIS HB2 1 1 20 45977 1 1 145 HIS HB3 H -8.186 27.573 17.274 1.00 . A A . 234 HIS HB3 1 1 20 45978 1 1 145 HIS HD1 H -6.685 28.416 20.742 1.00 . A A . 234 HIS HD1 1 1 20 45979 1 1 145 HIS HD2 H -9.330 25.730 18.896 1.00 . A A . 234 HIS HD2 1 1 20 45980 1 1 145 HIS HE1 H -7.725 26.994 22.593 1.00 . A A . 234 HIS HE1 1 1 20 45981 1 1 145 HIS HE2 H -9.315 25.378 21.457 1.00 . A A . 234 HIS HE2 1 1 20 45982 1 1 145 HIS N N -5.860 28.474 16.367 1.00 . A A . 234 HIS N 1 1 20 45983 1 1 145 HIS ND1 N -7.355 27.670 20.587 1.00 . A A . 234 HIS ND1 1 1 20 45984 1 1 145 HIS NE2 N -8.741 26.069 20.966 1.00 . A A . 234 HIS NE2 1 1 20 45985 1 1 145 HIS O O -6.290 25.549 16.535 1.00 . A A . 234 HIS O 1 1 20 45986 1 1 146 HIS C C -5.155 24.143 20.266 1.00 . A A . 235 HIS C 1 1 20 45987 1 1 146 HIS CA C -5.134 24.180 18.744 1.00 . A A . 235 HIS CA 1 1 20 45988 1 1 146 HIS CB C -3.829 23.539 18.232 1.00 . A A . 235 HIS CB 1 1 20 45989 1 1 146 HIS CD2 C -3.047 23.609 15.746 1.00 . A A . 235 HIS CD2 1 1 20 45990 1 1 146 HIS CE1 C -4.449 22.186 14.893 1.00 . A A . 235 HIS CE1 1 1 20 45991 1 1 146 HIS CG C -3.839 23.201 16.774 1.00 . A A . 235 HIS CG 1 1 20 45992 1 1 146 HIS H H -4.833 26.216 19.235 1.00 . A A . 235 HIS H 1 1 20 45993 1 1 146 HIS HA H -6.006 23.665 18.336 1.00 . A A . 235 HIS HA 1 1 20 45994 1 1 146 HIS HB2 H -2.992 24.204 18.450 1.00 . A A . 235 HIS HB2 1 1 20 45995 1 1 146 HIS HB3 H -3.675 22.617 18.783 1.00 . A A . 235 HIS HB3 1 1 20 45996 1 1 146 HIS HD1 H -5.462 21.787 16.675 1.00 . A A . 235 HIS HD1 1 1 20 45997 1 1 146 HIS HD2 H -2.222 24.310 15.830 1.00 . A A . 235 HIS HD2 1 1 20 45998 1 1 146 HIS HE1 H -4.962 21.535 14.186 1.00 . A A . 235 HIS HE1 1 1 20 45999 1 1 146 HIS HE2 H -3.005 23.056 13.696 1.00 . A A . 235 HIS HE2 1 1 20 46000 1 1 146 HIS N N -5.198 25.624 18.496 1.00 . A A . 235 HIS N 1 1 20 46001 1 1 146 HIS ND1 N -4.733 22.293 16.189 1.00 . A A . 235 HIS ND1 1 1 20 46002 1 1 146 HIS NE2 N -3.441 22.967 14.612 1.00 . A A . 235 HIS NE2 1 1 20 46003 1 1 146 HIS O O -4.959 25.189 20.890 1.00 . A A . 235 HIS O 1 1 20 46004 1 1 147 HIS C C -5.210 21.298 22.457 1.00 . A A . 236 HIS C 1 1 20 46005 1 1 147 HIS CA C -5.352 22.802 22.308 1.00 . A A . 236 HIS CA 1 1 20 46006 1 1 147 HIS CB C -6.659 23.305 22.958 1.00 . A A . 236 HIS CB 1 1 20 46007 1 1 147 HIS CD2 C -6.150 24.801 25.043 1.00 . A A . 236 HIS CD2 1 1 20 46008 1 1 147 HIS CE1 C -6.594 23.368 26.617 1.00 . A A . 236 HIS CE1 1 1 20 46009 1 1 147 HIS CG C -6.523 23.651 24.415 1.00 . A A . 236 HIS CG 1 1 20 46010 1 1 147 HIS H H -5.575 22.148 20.298 1.00 . A A . 236 HIS H 1 1 20 46011 1 1 147 HIS HA H -4.490 23.311 22.730 1.00 . A A . 236 HIS HA 1 1 20 46012 1 1 147 HIS HB2 H -6.990 24.195 22.427 1.00 . A A . 236 HIS HB2 1 1 20 46013 1 1 147 HIS HB3 H -7.430 22.542 22.844 1.00 . A A . 236 HIS HB3 1 1 20 46014 1 1 147 HIS HD1 H -7.097 21.772 25.338 1.00 . A A . 236 HIS HD1 1 1 20 46015 1 1 147 HIS HD2 H -5.855 25.722 24.553 1.00 . A A . 236 HIS HD2 1 1 20 46016 1 1 147 HIS HE1 H -6.720 22.910 27.599 1.00 . A A . 236 HIS HE1 1 1 20 46017 1 1 147 HIS HE2 H -5.981 25.282 27.110 1.00 . A A . 236 HIS HE2 1 1 20 46018 1 1 147 HIS N N -5.391 22.981 20.855 1.00 . A A . 236 HIS N 1 1 20 46019 1 1 147 HIS ND1 N -6.800 22.760 25.454 1.00 . A A . 236 HIS ND1 1 1 20 46020 1 1 147 HIS NE2 N -6.205 24.597 26.392 1.00 . A A . 236 HIS NE2 1 1 20 46021 1 1 147 HIS O O -5.463 20.591 21.488 1.00 . A A . 236 HIS O 1 1 20 46022 1 1 148 HIS C C -6.097 19.125 24.676 1.00 . A A . 237 HIS C 1 1 20 46023 1 1 148 HIS CA C -4.805 19.393 23.924 1.00 . A A . 237 HIS CA 1 1 20 46024 1 1 148 HIS CB C -3.604 19.004 24.797 1.00 . A A . 237 HIS CB 1 1 20 46025 1 1 148 HIS CD2 C -1.184 19.617 24.012 1.00 . A A . 237 HIS CD2 1 1 20 46026 1 1 148 HIS CE1 C -0.859 17.981 22.620 1.00 . A A . 237 HIS CE1 1 1 20 46027 1 1 148 HIS CG C -2.323 18.868 24.032 1.00 . A A . 237 HIS CG 1 1 20 46028 1 1 148 HIS H H -4.618 21.444 24.389 1.00 . A A . 237 HIS H 1 1 20 46029 1 1 148 HIS HA H -4.807 18.805 23.003 1.00 . A A . 237 HIS HA 1 1 20 46030 1 1 148 HIS HB2 H -3.475 19.740 25.592 1.00 . A A . 237 HIS HB2 1 1 20 46031 1 1 148 HIS HB3 H -3.827 18.031 25.264 1.00 . A A . 237 HIS HB3 1 1 20 46032 1 1 148 HIS HD1 H -2.725 17.081 22.902 1.00 . A A . 237 HIS HD1 1 1 20 46033 1 1 148 HIS HD2 H -1.004 20.504 24.605 1.00 . A A . 237 HIS HD2 1 1 20 46034 1 1 148 HIS HE1 H -0.398 17.318 21.896 1.00 . A A . 237 HIS HE1 1 1 20 46035 1 1 148 HIS HE2 H 0.634 19.381 22.945 1.00 . A A . 237 HIS HE2 1 1 20 46036 1 1 148 HIS N N -4.814 20.828 23.630 1.00 . A A . 237 HIS N 1 1 20 46037 1 1 148 HIS ND1 N -2.079 17.832 23.122 1.00 . A A . 237 HIS ND1 1 1 20 46038 1 1 148 HIS NE2 N -0.306 19.046 23.141 1.00 . A A . 237 HIS NE2 1 1 20 46039 1 1 148 HIS O O -6.411 17.967 24.941 1.00 . A A . 237 HIS O 1 1 20 46040 1 1 148 HIS OXT O -6.764 20.128 24.998 1.00 . A A . 237 HIS OXT 1 1 stop_ save_
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