chroma_gen/tests/_streamlit/sample.cif

data_GNR8
#
_entry.id   system
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.pdbx_number_of_molecules 
1 polymer 'chain A' 1
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1 LYS n
1 2 PRO n
1 3 SER n
1 4 ALA n
1 5 ALA n
1 6 GLU n
1 7 LEU n
1 8 ALA n
1 9 ARG n
1 10 LYS n
1 11 VAL n
1 12 LEU n
1 13 GLU n
1 14 LYS n
1 15 LEU n
1 16 ALA n
1 17 GLU n
1 18 TYR n
1 19 LEU n
1 20 ARG n
1 21 GLU n
1 22 LEU n
1 23 GLY n
1 24 LEU n
1 25 HIS n
1 26 ASN n
1 27 PHE n
1 28 ILE n
1 29 GLY n
1 30 ALA n
1 31 VAL n
1 32 VAL n
1 33 PHE n
1 34 GLY n
1 35 THR n
1 36 GLU n
1 37 GLU n
1 38 GLU n
1 39 LEU n
1 40 ARG n
1 41 ARG n
1 42 ASP n
1 43 ILE n
1 44 GLU n
1 45 ALA n
1 46 ALA n
1 47 ARG n
1 48 ARG n
1 49 GLY n
1 50 GLU n
1 51 VAL n
1 52 LEU n
1 53 VAL n
1 54 TYR n
1 55 TYR n
1 56 SER n
1 57 GLY n
1 58 SER n
1 59 PRO n
1 60 GLU n
1 61 GLU n
1 62 GLN n
1 63 ARG n
1 64 ALA n
1 65 ALA n
1 66 PHE n
1 67 GLU n
1 68 ARG n
1 69 ASP n
1 70 GLY n
1 71 PRO n
1 72 GLY n
1 73 VAL n
1 74 LEU n
1 75 ARG n
1 76 GLU n
1 77 THR n
1 78 LEU n
1 79 ASP n
1 80 GLN n
1 81 VAL n
1 82 LEU n
1 83 ALA n
1 84 ASP n
1 85 TYR n
1 86 GLU n
1 87 ALA n
1 88 ALA n
1 89 ARG n
1 90 ALA n
1 91 ALA n
1 92 LYS n
1 93 PRO n
1 94 ALA n
1 95 ASP n
1 96 GLN n
1 97 PRO n
1 98 LEU n
1 99 LEU n
1 100 VAL n
1 101 ILE n
1 102 PHE n
1 103 VAL n
1 104 TYR n
1 105 ALA n
1 106 PRO n
1 107 LYS n
1 108 GLU n
1 109 VAL n
1 110 MET n
1 111 GLU n
1 112 ALA n
1 113 LEU n
1 114 LYS n
1 115 LYS n
1 116 ARG n
1 117 LEU n
1 118 GLU n
1 119 ALA n
1 120 GLU n
1 121 GLY n
1 122 ILE n
1 123 LYS n
1 124 VAL n
1 125 THR n
1 126 GLY n
1 127 LYS n
1 128 GLU n
1 129 ALA n
1 130 LEU n
1 131 PHE n
1 132 PRO n
1 133 GLN n
1 134 GLU n
1 135 LEU n
1 136 VAL n
1 137 LEU n
1 138 LEU n
1 139 SER n
1 140 LEU n
1 141 PHE n
1 142 ASP n
1 143 LEU n
1 144 ARG n
1 145 THR n
1 146 LEU n
1 147 PRO n
1 148 GLU n
1 149 PRO n
1 150 THR n
1 151 PRO n
1 152 ILE n
1 153 GLU n
1 154 GLU n
1 155 ALA n
1 156 ALA n
1 157 LYS n
1 158 ALA n
1 159 ALA n
1 160 GLY n
1 161 PHE n
1 162 ASP n
1 163 SER n
1 164 PRO n
1 165 GLU n
1 166 PHE n
1 167 ARG n
1 168 ASP n
1 169 PRO n
1 170 ALA n
1 171 ARG n
1 172 LEU n
1 173 GLN n
1 174 GLU n
1 175 LEU n
1 176 VAL n
1 177 GLN n
1 178 ARG n
1 179 ILE n
1 180 LEU n
1 181 GLU n
1 182 LEU n
1 183 LEU n
1 184 LYS n
1 185 GLU n
1 186 LEU n
1 187 ILE n
1 188 LYS n
1 189 LEU n
1 190 ALA n
1 191 ASP n
1 192 GLU n
1 193 GLY n
1 194 TYR n
1 195 VAL n
1 196 PRO n
1 197 PRO n
1 198 ILE n
1 199 SER n
1 200 LEU n
1 201 SER n
1 202 GLY n
1 203 ILE n
1 204 GLU n
1 205 SER n
1 206 ALA n
1 207 ARG n
1 208 LEU n
1 209 GLY n
1 210 TYR n
1 211 PRO n
1 212 ASP n
1 213 PHE n
1 214 ARG n
1 215 ALA n
1 216 SER n
1 217 LEU n
1 218 VAL n
1 219 ALA n
1 220 GLU n
1 221 ALA n
1 222 ALA n
1 223 LEU n
1 224 LEU n
1 225 GLU n
1 226 LEU n
1 227 TRP n
1 228 ALA n
1 229 GLN n
1 230 GLY n
1 231 VAL n
1 232 PRO n
1 233 LEU n
1 234 PRO n
1 235 ARG n
1 236 PRO n
1 237 ILE n
1 238 LEU n
1 239 VAL n
1 240 ILE n
1 241 GLY n
1 242 PHE n
1 243 ARG n
1 244 GLY n
1 245 SER n
1 246 LYS n
1 247 GLU n
1 248 GLU n
1 249 LEU n
1 250 GLU n
1 251 LYS n
1 252 ALA n
1 253 ARG n
1 254 LYS n
1 255 GLU n
1 256 ALA n
1 257 GLU n
1 258 LYS n
1 259 LEU n
1 260 ALA n
1 261 ASP n
1 262 LYS n
1 263 GLY n
1 264 TYR n
1 265 THR n
1 266 VAL n
1 267 VAL n
1 268 PHE n
1 269 ILE n
1 270 GLY n
1 271 THR n
1 272 GLU n
1 273 GLU n
1 274 GLY n
1 275 SER n
1 276 ASP n
1 277 LYS n
1 278 THR n
1 279 GLU n
1 280 VAL n
1 281 GLU n
1 282 ILE n
1 283 ARG n
1 284 GLY n
1 285 PRO n
1 286 GLU n
1 287 GLU n
1 288 VAL n
1 289 ARG n
1 290 ALA n
1 291 ALA n
1 292 LEU n
1 293 ARG n
1 294 ALA n
1 295 ALA n
1 296 ILE n
1 297 ASP n
1 298 ARG n
1 299 LEU n
1 300 LEU n
#
loop_
_entity_poly.entity_id 
_entity_poly.type 
1 polypeptide(L)
#
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_PDB_model_num 
_atom_site.auth_seq_id 
_atom_site.auth_asym_id 
ATOM 1 N . LYS A 1 1 . 14.0758 -13.5912 9.27541 1 0 0 1 A
ATOM 2 CA . LYS A 1 1 . 13.2154 -12.6844 8.52637 1 0 0 1 A
ATOM 3 C . LYS A 1 1 . 14.0359 -11.6535 7.77253 1 0 0 1 A
ATOM 4 O . LYS A 1 1 . 15.0827 -11.2008 8.24717 1 0 0 1 A
ATOM 5 CB . LYS A 1 1 . 12.2045 -12.0041 9.5005 1 0 0 1 A
ATOM 6 CG . LYS A 1 1 . 11.1909 -12.9452 10.1777 1 0 0 1 A
ATOM 7 CD . LYS A 1 1 . 10.1302 -12.2004 11.0093 1 0 0 1 A
ATOM 8 CE . LYS A 1 1 . 9.00736 -13.1257 11.4825 1 0 0 1 A
ATOM 9 NZ . LYS A 1 1 . 7.93876 -12.3527 12.1087 1 0 0 1 A
ATOM 10 N . PRO A 1 2 . 13.5591 -11.2634 6.59196 1 0 0 2 A
ATOM 11 CA . PRO A 1 2 . 14.2615 -10.2792 5.78471 1 0 0 2 A
ATOM 12 C . PRO A 1 2 . 14.2699 -8.92703 6.47561 1 0 0 2 A
ATOM 13 O . PRO A 1 2 . 13.3352 -8.5619 7.19969 1 0 0 2 A
ATOM 14 CB . PRO A 1 2 . 13.4316 -10.2519 4.48775 1 0 0 2 A
ATOM 15 CG . PRO A 1 2 . 12.7896 -11.6389 4.41797 1 0 0 2 A
ATOM 16 CD . PRO A 1 2 . 12.4128 -11.9234 5.87331 1 0 0 2 A
ATOM 17 N . SER A 1 3 . 15.3494 -8.17819 6.25124 1 0 0 3 A
ATOM 18 CA . SER A 1 3 . 15.4681 -6.8508 6.83378 1 0 0 3 A
ATOM 19 C . SER A 1 3 . 14.366 -5.93699 6.31869 1 0 0 3 A
ATOM 20 O . SER A 1 3 . 13.8895 -6.0801 5.18659 1 0 0 3 A
ATOM 21 CB . SER A 1 3 . 16.8802 -6.23799 6.58096 1 0 0 3 A
ATOM 22 OG . SER A 1 3 . 17.0951 -5.91038 5.20568 1 0 0 3 A
ATOM 23 N . ALA A 1 4 . 13.9595 -4.99161 7.16556 1 0 0 4 A
ATOM 24 CA . ALA A 1 4 . 12.8669 -4.09133 6.79804 1 0 0 4 A
ATOM 25 C . ALA A 1 4 . 13.2325 -3.24145 5.5875 1 0 0 4 A
ATOM 26 O . ALA A 1 4 . 12.4218 -3.07611 4.6693 1 0 0 4 A
ATOM 27 CB . ALA A 1 4 . 12.4763 -3.20233 8.00618 1 0 0 4 A
ATOM 28 N . ALA A 1 5 . 14.4572 -2.70415 5.56639 1 0 0 5 A
ATOM 29 CA . ALA A 1 5 . 14.87 -1.87552 4.44223 1 0 0 5 A
ATOM 30 C . ALA A 1 5 . 14.8878 -2.66994 3.14589 1 0 0 5 A
ATOM 31 O . ALA A 1 5 . 14.5677 -2.13156 2.07884 1 0 0 5 A
ATOM 32 CB . ALA A 1 5 . 16.2549 -1.24005 4.7261 1 0 0 5 A
ATOM 33 N . GLU A 1 6 . 15.2554 -3.95004 3.22012 1 0 0 6 A
ATOM 34 CA . GLU A 1 6 . 15.2562 -4.78735 2.02612 1 0 0 6 A
ATOM 35 C . GLU A 1 6 . 13.8418 -4.99714 1.50606 1 0 0 6 A
ATOM 36 O . GLU A 1 6 . 13.6136 -4.97456 0.291298 1 0 0 6 A
ATOM 37 CB . GLU A 1 6 . 15.9521 -6.13305 2.35367 1 0 0 6 A
ATOM 38 CG . GLU A 1 6 . 16.2381 -7.06123 1.13289 1 0 0 6 A
ATOM 39 CD . GLU A 1 6 . 17.112 -8.2842 1.41864 1 0 0 6 A
ATOM 40 OE1 . GLU A 1 6 . 17.3853 -8.47077 2.63441 1 0 0 6 A
ATOM 41 OE2 . GLU A 1 6 . 17.5128 -9.00166 0.476792 1 0 0 6 A
ATOM 42 N . LEU A 1 7 . 12.8881 -5.20438 2.41124 1 0 0 7 A
ATOM 43 CA . LEU A 1 7 . 11.5041 -5.39257 1.98775 1 0 0 7 A
ATOM 44 C . LEU A 1 7 . 10.9422 -4.11689 1.38094 1 0 0 7 A
ATOM 45 O . LEU A 1 7 . 10.2231 -4.15767 0.374617 1 0 0 7 A
ATOM 46 CB . LEU A 1 7 . 10.6772 -5.87198 3.20794 1 0 0 7 A
ATOM 47 CG . LEU A 1 7 . 9.17386 -6.1721 2.97915 1 0 0 7 A
ATOM 48 CD1 . LEU A 1 7 . 8.34321 -4.88028 3.09238 1 0 0 7 A
ATOM 49 CD2 . LEU A 1 7 . 8.89646 -6.77623 1.59003 1 0 0 7 A
ATOM 50 N . ALA A 1 8 . 11.2555 -2.96223 1.98269 1 0 0 8 A
ATOM 51 CA . ALA A 1 8 . 10.7628 -1.70336 1.44356 1 0 0 8 A
ATOM 52 C . ALA A 1 8 . 11.3563 -1.42539 0.0684475 1 0 0 8 A
ATOM 53 O . ALA A 1 8 . 10.6464 -0.976239 -0.842945 1 0 0 8 A
ATOM 54 CB . ALA A 1 8 . 11.0636 -0.542683 2.42584 1 0 0 8 A
ATOM 55 N . ARG A 1 9 . 12.6547 -1.68698 -0.102817 1 0 0 9 A
ATOM 56 CA . ARG A 1 9 . 13.2726 -1.51231 -1.40929 1 0 0 9 A
ATOM 57 C . ARG A 1 9 . 12.6712 -2.46748 -2.43239 1 0 0 9 A
ATOM 58 O . ARG A 1 9 . 12.5226 -2.11086 -3.60756 1 0 0 9 A
ATOM 59 CB . ARG A 1 9 . 14.8203 -1.6692 -1.2927 1 0 0 9 A
ATOM 60 CG . ARG A 1 9 . 15.6368 -1.29922 -2.55724 1 0 0 9 A
ATOM 61 CD . ARG A 1 9 . 17.1626 -1.36284 -2.35882 1 0 0 9 A
ATOM 62 NE . ARG A 1 9 . 17.5068 -0.387985 -1.272 1 0 0 9 A
ATOM 63 CZ . ARG A 1 9 . 17.7398 -0.757939 -0.00534236 1 0 0 9 A
ATOM 64 NH1 . ARG A 1 9 . 17.6601 -2.05151 0.29336 1 0 0 9 A
ATOM 65 NH2 . ARG A 1 9 . 18.0697 0.119007 0.938616 1 0 0 9 A
ATOM 66 N . LYS A 1 10 . 12.3197 -3.6808 -2.00249 1 0 0 10 A
ATOM 67 CA . LYS A 1 10 . 11.6774 -4.62589 -2.90876 1 0 0 10 A
ATOM 68 C . LYS A 1 10 . 10.2868 -4.14124 -3.31424 1 0 0 10 A
ATOM 69 O . LYS A 1 10 . 9.91115 -4.23472 -4.49093 1 0 0 10 A
ATOM 70 CB . LYS A 1 10 . 11.6149 -6.03067 -2.23327 1 0 0 10 A
ATOM 71 CG . LYS A 1 10 . 11.1444 -7.18673 -3.13531 1 0 0 10 A
ATOM 72 CD . LYS A 1 10 . 11.2213 -8.56364 -2.44988 1 0 0 10 A
ATOM 73 CE . LYS A 1 10 . 10.7946 -9.70081 -3.38032 1 0 0 10 A
ATOM 74 NZ . LYS A 1 10 . 11.0709 -10.9953 -2.76412 1 0 0 10 A
ATOM 75 N . VAL A 1 11 . 9.51317 -3.63355 -2.35325 1 0 0 11 A
ATOM 76 CA . VAL A 1 11 . 8.19281 -3.11122 -2.67819 1 0 0 11 A
ATOM 77 C . VAL A 1 11 . 8.29539 -1.89829 -3.59222 1 0 0 11 A
ATOM 78 O . VAL A 1 11 . 7.53345 -1.77685 -4.56128 1 0 0 11 A
ATOM 79 CB . VAL A 1 11 . 7.41039 -2.7663 -1.36147 1 0 0 11 A
ATOM 80 CG1 . VAL A 1 11 . 7.19043 -3.97287 -0.430119 1 0 0 11 A
ATOM 81 CG2 . VAL A 1 11 . 8.091 -1.64212 -0.558613 1 0 0 11 A
ATOM 82 N . LEU A 1 12 . 9.22563 -0.988279 -3.29663 1 0 0 12 A
ATOM 83 CA . LEU A 1 12 . 9.39668 0.179541 -4.14982 1 0 0 12 A
ATOM 84 C . LEU A 1 12 . 9.88064 -0.211003 -5.53941 1 0 0 12 A
ATOM 85 O . LEU A 1 12 . 9.45925 0.381667 -6.53888 1 0 0 12 A
ATOM 86 CB . LEU A 1 12 . 10.3725 1.15599 -3.44497 1 0 0 12 A
ATOM 87 CG . LEU A 1 12 . 9.95944 1.69863 -2.05306 1 0 0 12 A
ATOM 88 CD1 . LEU A 1 12 . 11.0543 2.62276 -1.4884 1 0 0 12 A
ATOM 89 CD2 . LEU A 1 12 . 8.65186 2.51083 -2.09955 1 0 0 12 A
ATOM 90 N . GLU A 1 13 . 10.7643 -1.21263 -5.61802 1 0 0 13 A
ATOM 91 CA . GLU A 1 13 . 11.2184 -1.68256 -6.9221 1 0 0 13 A
ATOM 92 C . GLU A 1 13 . 10.0697 -2.26906 -7.73242 1 0 0 13 A
ATOM 93 O . GLU A 1 13 . 9.97608 -2.04639 -8.9455 1 0 0 13 A
ATOM 94 CB . GLU A 1 13 . 12.3571 -2.71309 -6.71272 1 0 0 13 A
ATOM 95 CG . GLU A 1 13 . 13.1128 -3.15744 -8.00312 1 0 0 13 A
ATOM 96 CD . GLU A 1 13 . 13.9806 -2.0863 -8.66677 1 0 0 13 A
ATOM 97 OE1 . GLU A 1 13 . 14.3529 -1.15506 -7.90405 1 0 0 13 A
ATOM 98 OE2 . GLU A 1 13 . 14.2554 -2.16784 -9.88348 1 0 0 13 A
ATOM 99 N . LYS A 1 14 . 9.17855 -3.01153 -7.06949 1 0 0 14 A
ATOM 100 CA . LYS A 1 14 . 8.01629 -3.55787 -7.76545 1 0 0 14 A
ATOM 101 C . LYS A 1 14 . 7.0634 -2.45598 -8.19596 1 0 0 14 A
ATOM 102 O . LYS A 1 14 . 6.52819 -2.48645 -9.31201 1 0 0 14 A
ATOM 103 CB . LYS A 1 14 . 7.30476 -4.59665 -6.84443 1 0 0 14 A
ATOM 104 CG . LYS A 1 14 . 6.13132 -5.36342 -7.48216 1 0 0 14 A
ATOM 105 CD . LYS A 1 14 . 5.60728 -6.51456 -6.6036 1 0 0 14 A
ATOM 106 CE . LYS A 1 14 . 4.60022 -7.39793 -7.34277 1 0 0 14 A
ATOM 107 NZ . LYS A 1 14 . 4.19284 -8.52039 -6.50269 1 0 0 14 A
ATOM 108 N . LEU A 1 15 . 6.84495 -1.46722 -7.32661 1 0 0 15 A
ATOM 109 CA . LEU A 1 15 . 5.95487 -0.365883 -7.67778 1 0 0 15 A
ATOM 110 C . LEU A 1 15 . 6.54163 0.474216 -8.80215 1 0 0 15 A
ATOM 111 O . LEU A 1 15 . 5.81843 0.877069 -9.72477 1 0 0 15 A
ATOM 112 CB . LEU A 1 15 . 5.68494 0.472655 -6.40244 1 0 0 15 A
ATOM 113 CG . LEU A 1 15 . 4.66417 -0.0893065 -5.38032 1 0 0 15 A
ATOM 114 CD1 . LEU A 1 15 . 4.86826 0.563457 -4.00052 1 0 0 15 A
ATOM 115 CD2 . LEU A 1 15 . 3.20494 0.168985 -5.79928 1 0 0 15 A
ATOM 116 N . ALA A 1 16 . 7.84509 0.746799 -8.74862 1 0 0 16 A
ATOM 117 CA . ALA A 1 16 . 8.47787 1.51164 -9.81116 1 0 0 16 A
ATOM 118 C . ALA A 1 16 . 8.42338 0.762354 -11.1387 1 0 0 16 A
ATOM 119 O . ALA A 1 16 . 8.22726 1.37137 -12.1943 1 0 0 16 A
ATOM 120 CB . ALA A 1 16 . 9.93864 1.85861 -9.4261 1 0 0 16 A
ATOM 121 N . GLU A 1 17 . 8.59311 -0.561079 -11.0974 1 0 0 17 A
ATOM 122 CA . GLU A 1 17 . 8.4909 -1.34955 -12.3175 1 0 0 17 A
ATOM 123 C . GLU A 1 17 . 7.06852 -1.33007 -12.8705 1 0 0 17 A
ATOM 124 O . GLU A 1 17 . 6.87352 -1.29066 -14.0969 1 0 0 17 A
ATOM 125 CB . GLU A 1 17 . 8.97212 -2.79336 -12.0237 1 0 0 17 A
ATOM 126 CG . GLU A 1 17 . 9.04933 -3.74473 -13.2576 1 0 0 17 A
ATOM 127 CD . GLU A 1 17 . 10.0592 -3.35125 -14.3376 1 0 0 17 A
ATOM 128 OE1 . GLU A 1 17 . 10.9937 -2.60279 -13.9451 1 0 0 17 A
ATOM 129 OE2 . GLU A 1 17 . 9.91105 -3.75563 -15.511 1 0 0 17 A
ATOM 130 N . TYR A 1 18 . 6.06914 -1.3529 -11.9815 1 0 0 18 A
ATOM 131 CA . TYR A 1 18 . 4.68466 -1.2596 -12.4267 1 0 0 18 A
ATOM 132 C . TYR A 1 18 . 4.39547 0.106196 -13.0367 1 0 0 18 A
ATOM 133 O . TYR A 1 18 . 3.73219 0.209455 -14.081 1 0 0 18 A
ATOM 134 CB . TYR A 1 18 . 3.74448 -1.58326 -11.2247 1 0 0 18 A
ATOM 135 CG . TYR A 1 18 . 3.3509 -3.03966 -11.1608 1 0 0 18 A
ATOM 136 CD1 . TYR A 1 18 . 4.26553 -4.00834 -10.6991 1 0 0 18 A
ATOM 137 CD2 . TYR A 1 18 . 2.09023 -3.46069 -11.6315 1 0 0 18 A
ATOM 138 CE1 . TYR A 1 18 . 3.93279 -5.3679 -10.7288 1 0 0 18 A
ATOM 139 CE2 . TYR A 1 18 . 1.76044 -4.82091 -11.6639 1 0 0 18 A
ATOM 140 CZ . TYR A 1 18 . 2.68451 -5.77454 -11.2151 1 0 0 18 A
ATOM 141 OH . TYR A 1 18 . 2.3713 -7.14819 -11.2705 1 0 0 18 A
ATOM 142 N . LEU A 1 19 . 4.87627 1.1746 -12.3949 1 0 0 19 A
ATOM 143 CA . LEU A 1 19 . 4.68071 2.51194 -12.9451 1 0 0 19 A
ATOM 144 C . LEU A 1 19 . 5.41904 2.67808 -14.2699 1 0 0 19 A
ATOM 145 O . LEU A 1 19 . 4.92771 3.36257 -15.1756 1 0 0 19 A
ATOM 146 CB . LEU A 1 19 . 5.14034 3.54714 -11.887 1 0 0 19 A
ATOM 147 CG . LEU A 1 19 . 6.66578 3.73591 -11.6872 1 0 0 19 A
ATOM 148 CD1 . LEU A 1 19 . 7.1612 4.9731 -12.4589 1 0 0 19 A
ATOM 149 CD2 . LEU A 1 19 . 7.04836 3.9333 -10.2086 1 0 0 19 A
ATOM 150 N . ARG A 1 20 . 6.59442 2.05977 -14.3942 1 0 0 20 A
ATOM 151 CA . ARG A 1 20 . 7.33373 2.13302 -15.6441 1 0 0 20 A
ATOM 152 C . ARG A 1 20 . 6.58736 1.4207 -16.7686 1 0 0 20 A
ATOM 153 O . ARG A 1 20 . 6.63533 1.85563 -17.9252 1 0 0 20 A
ATOM 154 CB . ARG A 1 20 . 8.7754 1.57181 -15.4435 1 0 0 20 A
ATOM 155 CG . ARG A 1 20 . 9.73337 1.71478 -16.6536 1 0 0 20 A
ATOM 156 CD . ARG A 1 20 . 11.1983 1.35922 -16.3385 1 0 0 20 A
ATOM 157 NE . ARG A 1 20 . 11.2206 -0.0779378 -15.9095 1 0 0 20 A
ATOM 158 CZ . ARG A 1 20 . 11.3006 -1.09783 -16.7749 1 0 0 20 A
ATOM 159 NH1 . ARG A 1 20 . 11.3627 -0.813661 -18.0727 1 0 0 20 A
ATOM 160 NH2 . ARG A 1 20 . 11.3457 -2.36488 -16.3731 1 0 0 20 A
ATOM 161 N . GLU A 1 21 . 5.89152 0.329699 -16.4404 1 0 0 21 A
ATOM 162 CA . GLU A 1 21 . 5.11405 -0.370965 -17.4573 1 0 0 21 A
ATOM 163 C . GLU A 1 21 . 3.88963 0.427233 -17.8786 1 0 0 21 A
ATOM 164 O . GLU A 1 21 . 3.44743 0.325341 -19.035 1 0 0 21 A
ATOM 165 CB . GLU A 1 21 . 4.72689 -1.76804 -16.9088 1 0 0 21 A
ATOM 166 CG . GLU A 1 21 . 5.90794 -2.76768 -16.7103 1 0 0 21 A
ATOM 167 CD . GLU A 1 21 . 5.54935 -4.09431 -16.0377 1 0 0 21 A
ATOM 168 OE1 . GLU A 1 21 . 4.39007 -4.14597 -15.5468 1 0 0 21 A
ATOM 169 OE2 . GLU A 1 21 . 6.38822 -5.01984 -15.9908 1 0 0 21 A
ATOM 170 N . LEU A 1 22 . 3.32938 1.22641 -16.9732 1 0 0 22 A
ATOM 171 CA . LEU A 1 22 . 2.15235 2.02384 -17.2854 1 0 0 22 A
ATOM 172 C . LEU A 1 22 . 2.49296 3.30238 -18.0347 1 0 0 22 A
ATOM 173 O . LEU A 1 22 . 1.60911 3.88033 -18.675 1 0 0 22 A
ATOM 174 CB . LEU A 1 22 . 1.41251 2.30752 -15.9532 1 0 0 22 A
ATOM 175 CG . LEU A 1 22 . 0.848893 1.09095 -15.1755 1 0 0 22 A
ATOM 176 CD1 . LEU A 1 22 . 0.16523 1.55249 -13.8751 1 0 0 22 A
ATOM 177 CD2 . LEU A 1 22 . -0.19466 0.301976 -15.988 1 0 0 22 A
ATOM 178 N . GLY A 1 23 . 3.73872 3.75887 -17.9562 1 0 0 23 A
ATOM 179 CA . GLY A 1 23 . 4.11081 5.01144 -18.5813 1 0 0 23 A
ATOM 180 C . GLY A 1 23 . 3.60324 6.25001 -17.8776 1 0 0 23 A
ATOM 181 O . GLY A 1 23 . 3.55531 7.31851 -18.503 1 0 0 23 A
ATOM 182 N . LEU A 1 24 . 3.22403 6.1411 -16.612 1 0 0 24 A
ATOM 183 CA . LEU A 1 24 . 2.71188 7.26618 -15.8452 1 0 0 24 A
ATOM 184 C . LEU A 1 24 . 3.77121 7.77234 -14.8664 1 0 0 24 A
ATOM 185 O . LEU A 1 24 . 4.59781 7.00352 -14.3766 1 0 0 24 A
ATOM 186 CB . LEU A 1 24 . 1.41206 6.82804 -15.1234 1 0 0 24 A
ATOM 187 CG . LEU A 1 24 . 0.172724 6.52573 -16.0038 1 0 0 24 A
ATOM 188 CD1 . LEU A 1 24 . -0.889446 5.75917 -15.194 1 0 0 24 A
ATOM 189 CD2 . LEU A 1 24 . -0.495242 7.80422 -16.5431 1 0 0 24 A
ATOM 190 N . HIS A 1 25 . 3.73003 9.07744 -14.6108 1 0 0 25 A
ATOM 191 CA . HIS A 1 25 . 4.67088 9.71403 -13.7036 1 0 0 25 A
ATOM 192 C . HIS A 1 25 . 4.23238 11.1519 -13.4753 1 0 0 25 A
ATOM 193 O . HIS A 1 25 . 3.80745 11.8245 -14.4229 1 0 0 25 A
ATOM 194 CB . HIS A 1 25 . 6.11492 9.6834 -14.266 1 0 0 25 A
ATOM 195 CG . HIS A 1 25 . 7.16249 10.119 -13.2848 1 0 0 25 A
ATOM 196 ND1 . HIS A 1 25 . 7.41875 11.4356 -12.9601 1 0 0 25 A
ATOM 197 CD2 . HIS A 1 25 . 8.13191 9.38923 -12.6705 1 0 0 25 A
ATOM 198 CE1 . HIS A 1 25 . 8.51447 11.4422 -12.1715 1 0 0 25 A
ATOM 199 NE2 . HIS A 1 25 . 8.98849 10.2248 -11.9831 1 0 0 25 A
ATOM 200 N . ASN A 1 26 . 4.33425 11.6096 -12.2311 1 0 0 26 A
ATOM 201 CA . ASN A 1 26 . 4.02912 12.9782 -11.8781 1 0 0 26 A
ATOM 202 C . ASN A 1 26 . 3.04481 13.1435 -10.7384 1 0 0 26 A
ATOM 203 O . ASN A 1 26 . 2.73168 14.2928 -10.3887 1 0 0 26 A
ATOM 204 CB . ASN A 1 26 . 3.54921 13.6503 -13.2016 1 0 0 26 A
ATOM 205 CG . ASN A 1 26 . 4.59998 13.6724 -14.3135 1 0 0 26 A
ATOM 206 OD1 . ASN A 1 26 . 5.78546 13.9206 -14.0991 1 0 0 26 A
ATOM 207 ND2 . ASN A 1 26 . 4.15131 13.4189 -15.5612 1 0 0 26 A
ATOM 208 N . PHE A 1 27 . 2.54621 12.0569 -10.153 1 0 0 27 A
ATOM 209 CA . PHE A 1 27 . 1.60205 12.1669 -9.05117 1 0 0 27 A
ATOM 210 C . PHE A 1 27 . 2.31811 12.5398 -7.75913 1 0 0 27 A
ATOM 211 O . PHE A 1 27 . 3.53924 12.4187 -7.62912 1 0 0 27 A
ATOM 212 CB . PHE A 1 27 . 0.803714 10.8325 -8.92603 1 0 0 27 A
ATOM 213 CG . PHE A 1 27 . 0.0795035 10.4635 -10.1986 1 0 0 27 A
ATOM 214 CD1 . PHE A 1 27 . -0.372593 11.4691 -11.0775 1 0 0 27 A
ATOM 215 CD2 . PHE A 1 27 . -0.193866 9.11522 -10.5078 1 0 0 27 A
ATOM 216 CE1 . PHE A 1 27 . -1.0925 11.137 -12.2314 1 0 0 27 A
ATOM 217 CE2 . PHE A 1 27 . -0.916408 8.77998 -11.6591 1 0 0 27 A
ATOM 218 CZ . PHE A 1 27 . -1.36683 9.79518 -12.5216 1 0 0 27 A
ATOM 219 N . ILE A 1 28 . 1.5316 12.993 -6.78396 1 0 0 28 A
ATOM 220 CA . ILE A 1 28 . 2.04246 13.4 -5.48486 1 0 0 28 A
ATOM 221 C . ILE A 1 28 . 1.39077 12.5568 -4.40046 1 0 0 28 A
ATOM 222 O . ILE A 1 28 . 0.198344 12.2398 -4.47771 1 0 0 28 A
ATOM 223 CB . ILE A 1 28 . 1.84895 14.9417 -5.26 1 0 0 28 A
ATOM 224 CG1 . ILE A 1 28 . 2.53038 15.8178 -6.342 1 0 0 28 A
ATOM 225 CG2 . ILE A 1 28 . 2.19236 15.4157 -3.82477 1 0 0 28 A
ATOM 226 CD1 . ILE A 1 28 . 2.16519 17.3117 -6.26287 1 0 0 28 A
ATOM 227 N . GLY A 1 29 . 2.17668 12.1929 -3.39077 1 0 0 29 A
ATOM 228 CA . GLY A 1 29 . 1.66873 11.3918 -2.29799 1 0 0 29 A
ATOM 229 C . GLY A 1 29 . 2.65955 11.3407 -1.15657 1 0 0 29 A
ATOM 230 O . GLY A 1 29 . 3.70548 11.9986 -1.17907 1 0 0 29 A
ATOM 231 N . ALA A 1 30 . 2.30996 10.5419 -0.149532 1 0 0 30 A
ATOM 232 CA . ALA A 1 30 . 3.15448 10.3566 1.01871 1 0 0 30 A
ATOM 233 C . ALA A 1 30 . 3.03515 8.91813 1.48794 1 0 0 30 A
ATOM 234 O . ALA A 1 30 . 1.92217 8.39509 1.60986 1 0 0 30 A
ATOM 235 CB . ALA A 1 30 . 2.78273 11.3458 2.15262 1 0 0 30 A
ATOM 236 N . VAL A 1 31 . 4.17603 8.28567 1.74851 1 0 0 31 A
ATOM 237 CA . VAL A 1 31 . 4.20343 6.89837 2.18124 1 0 0 31 A
ATOM 238 C . VAL A 1 31 . 5.27396 6.71566 3.24609 1 0 0 31 A
ATOM 239 O . VAL A 1 31 . 6.18831 7.53493 3.38881 1 0 0 31 A
ATOM 240 CB . VAL A 1 31 . 4.44386 5.93803 0.962712 1 0 0 31 A
ATOM 241 CG1 . VAL A 1 31 . 3.28571 5.91277 -0.0519956 1 0 0 31 A
ATOM 242 CG2 . VAL A 1 31 . 5.74842 6.26596 0.212923 1 0 0 31 A
ATOM 243 N . VAL A 1 32 . 5.14978 5.61959 3.99309 1 0 0 32 A
ATOM 244 CA . VAL A 1 32 . 6.12214 5.25613 5.01382 1 0 0 32 A
ATOM 245 C . VAL A 1 32 . 6.24347 3.74022 5.03348 1 0 0 32 A
ATOM 246 O . VAL A 1 32 . 5.26224 3.04454 5.32157 1 0 0 32 A
ATOM 247 CB . VAL A 1 32 . 5.71654 5.81235 6.42485 1 0 0 32 A
ATOM 248 CG1 . VAL A 1 32 . 4.26842 5.48482 6.83382 1 0 0 32 A
ATOM 249 CG2 . VAL A 1 32 . 6.66442 5.32452 7.53622 1 0 0 32 A
ATOM 250 N . PHE A 1 33 . 7.43416 3.23772 4.73023 1 0 0 33 A
ATOM 251 CA . PHE A 1 33 . 7.70448 1.8099 4.70896 1 0 0 33 A
ATOM 252 C . PHE A 1 33 . 8.6418 1.42704 5.84268 1 0 0 33 A
ATOM 253 O . PHE A 1 33 . 9.3374 2.27193 6.41992 1 0 0 33 A
ATOM 254 CB . PHE A 1 33 . 8.26835 1.41241 3.30981 1 0 0 33 A
ATOM 255 CG . PHE A 1 33 . 9.43387 2.27274 2.88378 1 0 0 33 A
ATOM 256 CD1 . PHE A 1 33 . 10.7373 1.97941 3.33444 1 0 0 33 A
ATOM 257 CD2 . PHE A 1 33 . 9.23419 3.40425 2.06652 1 0 0 33 A
ATOM 258 CE1 . PHE A 1 33 . 11.8142 2.80422 2.98817 1 0 0 33 A
ATOM 259 CE2 . PHE A 1 33 . 10.3084 4.23298 1.72118 1 0 0 33 A
ATOM 260 CZ . PHE A 1 33 . 11.6011 3.93091 2.18496 1 0 0 33 A
ATOM 261 N . GLY A 1 34 . 8.6654 0.136044 6.15373 1 0 0 34 A
ATOM 262 CA . GLY A 1 34 . 9.51741 -0.391018 7.19698 1 0 0 34 A
ATOM 263 C . GLY A 1 34 . 8.83016 -1.50802 7.95498 1 0 0 34 A
ATOM 264 O . GLY A 1 34 . 7.62224 -1.73005 7.82928 1 0 0 34 A
ATOM 265 N . THR A 1 35 . 9.61941 -2.22225 8.75294 1 0 0 35 A
ATOM 266 CA . THR A 1 35 . 9.0817 -3.32497 9.53557 1 0 0 35 A
ATOM 267 C . THR A 1 35 . 8.04624 -2.81665 10.5315 1 0 0 35 A
ATOM 268 O . THR A 1 35 . 8.1286 -1.68442 11.0241 1 0 0 35 A
ATOM 269 CB . THR A 1 35 . 10.2115 -4.17651 10.2162 1 0 0 35 A
ATOM 270 OG1 . THR A 1 35 . 11.0717 -4.79654 9.25674 1 0 0 35 A
ATOM 271 CG2 . THR A 1 35 . 9.73862 -5.26286 11.1842 1 0 0 35 A
ATOM 272 N . GLU A 1 36 . 7.062 -3.66707 10.8219 1 0 0 36 A
ATOM 273 CA . GLU A 1 36 . 5.96136 -3.26072 11.6887 1 0 0 36 A
ATOM 274 C . GLU A 1 36 . 6.46954 -2.83952 13.0644 1 0 0 36 A
ATOM 275 O . GLU A 1 36 . 6.06299 -1.80494 13.6025 1 0 0 36 A
ATOM 276 CB . GLU A 1 36 . 4.94215 -4.42448 11.7856 1 0 0 36 A
ATOM 277 CG . GLU A 1 36 . 4.18931 -4.77575 10.4652 1 0 0 36 A
ATOM 278 CD . GLU A 1 36 . 3.11095 -5.85478 10.5823 1 0 0 36 A
ATOM 279 OE1 . GLU A 1 36 . 3.05451 -6.43168 11.7011 1 0 0 36 A
ATOM 280 OE2 . GLU A 1 36 . 2.37862 -6.11748 9.60399 1 0 0 36 A
ATOM 281 N . GLU A 1 37 . 7.36377 -3.63846 13.6486 1 0 0 37 A
ATOM 282 CA . GLU A 1 37 . 7.90165 -3.30004 14.9557 1 0 0 37 A
ATOM 283 C . GLU A 1 37 . 8.72941 -2.02422 14.9002 1 0 0 37 A
ATOM 284 O . GLU A 1 37 . 8.64332 -1.17798 15.7988 1 0 0 37 A
ATOM 285 CB . GLU A 1 37 . 8.73119 -4.49931 15.4812 1 0 0 37 A
ATOM 286 CG . GLU A 1 37 . 7.94854 -5.8371 15.6583 1 0 0 37 A
ATOM 287 CD . GLU A 1 37 . 8.78279 -7.04126 16.0998 1 0 0 37 A
ATOM 288 OE1 . GLU A 1 37 . 9.96385 -6.77219 16.4466 1 0 0 37 A
ATOM 289 OE2 . GLU A 1 37 . 8.28599 -8.18816 16.0816 1 0 0 37 A
ATOM 290 N . GLU A 1 38 . 9.52621 -1.86413 13.837 1 0 0 38 A
ATOM 291 CA . GLU A 1 38 . 10.3145 -0.647073 13.6888 1 0 0 38 A
ATOM 292 C . GLU A 1 38 . 9.42335 0.564701 13.4706 1 0 0 38 A
ATOM 293 O . GLU A 1 38 . 9.71284 1.65426 13.9789 1 0 0 38 A
ATOM 294 CB . GLU A 1 38 . 11.3173 -0.838831 12.5226 1 0 0 38 A
ATOM 295 CG . GLU A 1 38 . 12.4793 -1.84518 12.7884 1 0 0 38 A
ATOM 296 CD . GLU A 1 38 . 13.5171 -1.9716 11.6713 1 0 0 38 A
ATOM 297 OE1 . GLU A 1 38 . 13.3623 -1.17406 10.7082 1 0 0 38 A
ATOM 298 OE2 . GLU A 1 38 . 14.4207 -2.8317 11.75 1 0 0 38 A
ATOM 299 N . LEU A 1 39 . 8.34459 0.394638 12.7058 1 0 0 39 A
ATOM 300 CA . LEU A 1 39 . 7.44684 1.51498 12.4407 1 0 0 39 A
ATOM 301 C . LEU A 1 39 . 6.74772 1.97389 13.7082 1 0 0 39 A
ATOM 302 O . LEU A 1 39 . 6.58393 3.18138 13.9319 1 0 0 39 A
ATOM 303 CB . LEU A 1 39 . 6.44117 1.08422 11.3427 1 0 0 39 A
ATOM 304 CG . LEU A 1 39 . 6.93275 1.11095 9.87299 1 0 0 39 A
ATOM 305 CD1 . LEU A 1 39 . 5.78976 0.725829 8.91546 1 0 0 39 A
ATOM 306 CD2 . LEU A 1 39 . 7.44191 2.49997 9.44521 1 0 0 39 A
ATOM 307 N . ARG A 1 40 . 6.32083 1.0285 14.5482 1 0 0 40 A
ATOM 308 CA . ARG A 1 40 . 5.69163 1.39698 15.8145 1 0 0 40 A
ATOM 309 C . ARG A 1 40 . 6.66848 2.13559 16.7154 1 0 0 40 A
ATOM 310 O . ARG A 1 40 . 6.31203 3.14972 17.3299 1 0 0 40 A
ATOM 311 CB . ARG A 1 40 . 5.09478 0.130574 16.5027 1 0 0 40 A
ATOM 312 CG . ARG A 1 40 . 3.90951 -0.545731 15.7676 1 0 0 40 A
ATOM 313 CD . ARG A 1 40 . 3.31727 -1.75541 16.5143 1 0 0 40 A
ATOM 314 NE . ARG A 1 40 . 2.32906 -2.40314 15.5903 1 0 0 40 A
ATOM 315 CZ . ARG A 1 40 . 2.56608 -3.56393 14.9642 1 0 0 40 A
ATOM 316 NH1 . ARG A 1 40 . 3.73431 -4.16274 15.1776 1 0 0 40 A
ATOM 317 NH2 . ARG A 1 40 . 1.66617 -4.13559 14.169 1 0 0 40 A
ATOM 318 N . ARG A 1 41 . 7.9024 1.63723 16.8153 1 0 0 41 A
ATOM 319 CA . ARG A 1 41 . 8.90365 2.31238 17.6303 1 0 0 41 A
ATOM 320 C . ARG A 1 41 . 9.25503 3.6781 17.0571 1 0 0 41 A
ATOM 321 O . ARG A 1 41 . 9.48064 4.63705 17.8073 1 0 0 41 A
ATOM 322 CB . ARG A 1 41 . 10.158 1.39932 17.7931 1 0 0 41 A
ATOM 323 CG . ARG A 1 41 . 9.94613 0.0934395 18.6007 1 0 0 41 A
ATOM 324 CD . ARG A 1 41 . 11.2152 -0.766964 18.7451 1 0 0 41 A
ATOM 325 NE . ARG A 1 41 . 10.8164 -2.02432 19.4592 1 0 0 41 A
ATOM 326 CZ . ARG A 1 41 . 11.6669 -3.03307 19.693 1 0 0 41 A
ATOM 327 NH1 . ARG A 1 41 . 12.9209 -2.90517 19.2688 1 0 0 41 A
ATOM 328 NH2 . ARG A 1 41 . 11.3007 -4.12906 20.3515 1 0 0 41 A
ATOM 329 N . ASP A 1 42 . 9.30178 3.78539 15.7216 1 0 0 42 A
ATOM 330 CA . ASP A 1 42 . 9.6227 5.06527 15.1035 1 0 0 42 A
ATOM 331 C . ASP A 1 42 . 8.5218 6.08777 15.3474 1 0 0 42 A
ATOM 332 O . ASP A 1 42 . 8.8102 7.26293 15.6117 1 0 0 42 A
ATOM 333 CB . ASP A 1 42 . 9.92814 4.8055 13.5959 1 0 0 42 A
ATOM 334 CG . ASP A 1 42 . 11.3248 4.24989 13.3702 1 0 0 42 A
ATOM 335 OD1 . ASP A 1 42 . 12.1078 4.19988 14.3561 1 0 0 42 A
ATOM 336 OD2 . ASP A 1 42 . 11.6859 4.04716 12.1908 1 0 0 42 A
ATOM 337 N . ILE A 1 43 . 7.26039 5.66209 15.2674 1 0 0 43 A
ATOM 338 CA . ILE A 1 43 . 6.15484 6.58373 15.5115 1 0 0 43 A
ATOM 339 C . ILE A 1 43 . 6.17363 7.08374 16.9492 1 0 0 43 A
ATOM 340 O . ILE A 1 43 . 5.96209 8.27581 17.2073 1 0 0 43 A
ATOM 341 CB . ILE A 1 43 . 4.79196 5.91273 15.115 1 0 0 43 A
ATOM 342 CG1 . ILE A 1 43 . 4.57264 5.80913 13.5841 1 0 0 43 A
ATOM 343 CG2 . ILE A 1 43 . 3.56102 6.51287 15.841 1 0 0 43 A
ATOM 344 CD1 . ILE A 1 43 . 4.45049 7.1697 12.8731 1 0 0 43 A
ATOM 345 N . GLU A 1 44 . 6.43199 6.18523 17.9025 1 0 0 44 A
ATOM 346 CA . GLU A 1 44 . 6.52283 6.60457 19.3013 1 0 0 44 A
ATOM 347 C . GLU A 1 44 . 7.73835 7.49578 19.5209 1 0 0 44 A
ATOM 348 O . GLU A 1 44 . 7.67615 8.45688 20.3012 1 0 0 44 A
ATOM 349 CB . GLU A 1 44 . 6.56265 5.34722 20.2068 1 0 0 44 A
ATOM 350 CG . GLU A 1 44 . 5.3135 4.41621 20.1266 1 0 0 44 A
ATOM 351 CD . GLU A 1 44 . 5.36811 3.15543 20.9916 1 0 0 44 A
ATOM 352 OE1 . GLU A 1 44 . 6.38783 3.05693 21.7252 1 0 0 44 A
ATOM 353 OE2 . GLU A 1 44 . 4.45093 2.30885 20.9238 1 0 0 44 A
ATOM 354 N . ALA A 1 45 . 8.8531 7.18652 18.8631 1 0 0 45 A
ATOM 355 CA . ALA A 1 45 . 10.0333 8.02167 19.0032 1 0 0 45 A
ATOM 356 C . ALA A 1 45 . 9.84547 9.39609 18.386 1 0 0 45 A
ATOM 357 O . ALA A 1 45 . 10.3667 10.3889 18.9092 1 0 0 45 A
ATOM 358 CB . ALA A 1 45 . 11.259 7.2977 18.39 1 0 0 45 A
ATOM 359 N . ALA A 1 46 . 9.10832 9.47239 17.277 1 0 0 46 A
ATOM 360 CA . ALA A 1 46 . 8.85956 10.7707 16.66 1 0 0 46 A
ATOM 361 C . ALA A 1 46 . 7.96563 11.644 17.5366 1 0 0 46 A
ATOM 362 O . ALA A 1 46 . 8.12892 12.8704 17.5529 1 0 0 46 A
ATOM 363 CB . ALA A 1 46 . 8.2446 10.5819 15.2498 1 0 0 46 A
ATOM 364 N . ARG A 1 47 . 7.02766 11.0358 18.2645 1 0 0 47 A
ATOM 365 CA . ARG A 1 47 . 6.18316 11.8018 19.1781 1 0 0 47 A
ATOM 366 C . ARG A 1 47 . 6.97503 12.4508 20.3033 1 0 0 47 A
ATOM 367 O . ARG A 1 47 . 6.47186 13.381 20.944 1 0 0 47 A
ATOM 368 CB . ARG A 1 47 . 5.04318 10.8808 19.7127 1 0 0 47 A
ATOM 369 CG . ARG A 1 47 . 4.016 10.3922 18.6597 1 0 0 47 A
ATOM 370 CD . ARG A 1 47 . 2.93434 9.45455 19.2275 1 0 0 47 A
ATOM 371 NE . ARG A 1 47 . 2.10882 10.2624 20.1845 1 0 0 47 A
ATOM 372 CZ . ARG A 1 47 . 1.26559 9.71109 21.0681 1 0 0 47 A
ATOM 373 NH1 . ARG A 1 47 . 1.16198 8.38532 21.0907 1 0 0 47 A
ATOM 374 NH2 . ARG A 1 47 . 0.561788 10.4436 21.9266 1 0 0 47 A
ATOM 375 N . ARG A 1 48 . 8.19532 11.9865 20.5543 1 0 0 48 A
ATOM 376 CA . ARG A 1 48 . 9.01528 12.5345 21.6332 1 0 0 48 A
ATOM 377 C . ARG A 1 48 . 10.4135 12.9299 21.165 1 0 0 48 A
ATOM 378 O . ARG A 1 48 . 11.2348 13.3177 22.0104 1 0 0 48 A
ATOM 379 CB . ARG A 1 48 . 9.05361 11.5157 22.814 1 0 0 48 A
ATOM 380 CG . ARG A 1 48 . 9.84711 10.2092 22.5571 1 0 0 48 A
ATOM 381 CD . ARG A 1 48 . 9.9498 9.28658 23.7858 1 0 0 48 A
ATOM 382 NE . ARG A 1 48 . 10.9149 8.19278 23.4363 1 0 0 48 A
ATOM 383 CZ . ARG A 1 48 . 10.5341 7.02716 22.8961 1 0 0 48 A
ATOM 384 NH1 . ARG A 1 48 . 9.23826 6.83972 22.6622 1 0 0 48 A
ATOM 385 NH2 . ARG A 1 48 . 11.4083 6.07983 22.5687 1 0 0 48 A
ATOM 386 N . GLY A 1 49 . 10.703 12.8533 19.8698 1 0 0 49 A
ATOM 387 CA . GLY A 1 49 . 12.0157 13.2123 19.3854 1 0 0 49 A
ATOM 388 C . GLY A 1 49 . 11.9841 14.0038 18.0894 1 0 0 49 A
ATOM 389 O . GLY A 1 49 . 11.2971 15.0263 17.9957 1 0 0 49 A
ATOM 390 N . GLU A 1 50 . 12.7274 13.5376 17.0884 1 0 0 50 A
ATOM 391 CA . GLU A 1 50 . 12.8202 14.2117 15.8055 1 0 0 50 A
ATOM 392 C . GLU A 1 50 . 12.3584 13.2845 14.6888 1 0 0 50 A
ATOM 393 O . GLU A 1 50 . 12.374 12.0586 14.8283 1 0 0 50 A
ATOM 394 CB . GLU A 1 50 . 14.275 14.6978 15.5823 1 0 0 50 A
ATOM 395 CG . GLU A 1 50 . 15.3731 13.5909 15.6324 1 0 0 50 A
ATOM 396 CD . GLU A 1 50 . 16.8102 14.0708 15.4194 1 0 0 50 A
ATOM 397 OE1 . GLU A 1 50 . 16.9209 15.2651 15.0335 1 0 0 50 A
ATOM 398 OE2 . GLU A 1 50 . 17.7666 13.2892 15.6112 1 0 0 50 A
ATOM 399 N . VAL A 1 51 . 11.9371 13.8938 13.5805 1 0 0 51 A
ATOM 400 CA . VAL A 1 51 . 11.4195 13.1699 12.4307 1 0 0 51 A
ATOM 401 C . VAL A 1 51 . 12.1082 13.6781 11.1725 1 0 0 51 A
ATOM 402 O . VAL A 1 51 . 12.2979 14.8882 11.009 1 0 0 51 A
ATOM 403 CB . VAL A 1 51 . 9.85998 13.3165 12.3238 1 0 0 51 A
ATOM 404 CG1 . VAL A 1 51 . 9.37094 14.7758 12.2707 1 0 0 51 A
ATOM 405 CG2 . VAL A 1 51 . 9.28705 12.5608 11.1104 1 0 0 51 A
ATOM 406 N . LEU A 1 52 . 12.4689 12.7542 10.2909 1 0 0 52 A
ATOM 407 CA . LEU A 1 52 . 13.1175 13.0669 9.02191 1 0 0 52 A
ATOM 408 C . LEU A 1 52 . 12.1092 12.8465 7.90801 1 0 0 52 A
ATOM 409 O . LEU A 1 52 . 11.4982 11.7724 7.81173 1 0 0 52 A
ATOM 410 CB . LEU A 1 52 . 14.3849 12.1927 8.84331 1 0 0 52 A
ATOM 411 CG . LEU A 1 52 . 15.2755 12.4696 7.60528 1 0 0 52 A
ATOM 412 CD1 . LEU A 1 52 . 15.676 13.9556 7.55106 1 0 0 52 A
ATOM 413 CD2 . LEU A 1 52 . 16.5753 11.6437 7.6156 1 0 0 52 A
ATOM 414 N . VAL A 1 53 . 11.9277 13.8597 7.06118 1 0 0 53 A
ATOM 415 CA . VAL A 1 53 . 10.9518 13.8209 5.98017 1 0 0 53 A
ATOM 416 C . VAL A 1 53 . 11.6857 14.0321 4.66263 1 0 0 53 A
ATOM 417 O . VAL A 1 53 . 12.3658 15.0487 4.4812 1 0 0 53 A
ATOM 418 CB . VAL A 1 53 . 9.82539 14.8958 6.18213 1 0 0 53 A
ATOM 419 CG1 . VAL A 1 53 . 8.80983 14.9625 5.02637 1 0 0 53 A
ATOM 420 CG2 . VAL A 1 53 . 9.05742 14.6919 7.50132 1 0 0 53 A
ATOM 421 N . TYR A 1 54 . 11.5535 13.0705 3.75462 1 0 0 54 A
ATOM 422 CA . TYR A 1 54 . 12.1398 13.1555 2.42613 1 0 0 54 A
ATOM 423 C . TYR A 1 54 . 11.0776 13.5665 1.42204 1 0 0 54 A
ATOM 424 O . TYR A 1 54 . 9.99122 12.9651 1.37478 1 0 0 54 A
ATOM 425 CB . TYR A 1 54 . 12.8076 11.7943 2.05913 1 0 0 54 A
ATOM 426 CG . TYR A 1 54 . 14.0915 11.5461 2.81417 1 0 0 54 A
ATOM 427 CD1 . TYR A 1 54 . 14.0637 10.9873 4.10843 1 0 0 54 A
ATOM 428 CD2 . TYR A 1 54 . 15.3301 11.9379 2.26618 1 0 0 54 A
ATOM 429 CE1 . TYR A 1 54 . 15.2463 10.845 4.84411 1 0 0 54 A
ATOM 430 CE2 . TYR A 1 54 . 16.5113 11.7981 3.00459 1 0 0 54 A
ATOM 431 CZ . TYR A 1 54 . 16.4677 11.2542 4.29571 1 0 0 54 A
ATOM 432 OH . TYR A 1 54 . 17.6486 11.136 5.05696 1 0 0 54 A
ATOM 433 N . TYR A 1 55 . 11.3729 14.5933 0.626511 1 0 0 55 A
ATOM 434 CA . TYR A 1 55 . 10.4348 15.1105 -0.355171 1 0 0 55 A
ATOM 435 C . TYR A 1 55 . 11.1607 15.3905 -1.66248 1 0 0 55 A
ATOM 436 O . TYR A 1 55 . 12.3712 15.6259 -1.68141 1 0 0 55 A
ATOM 437 CB . TYR A 1 55 . 9.7266 16.3789 0.213345 1 0 0 55 A
ATOM 438 CG . TYR A 1 55 . 10.6984 17.4409 0.669424 1 0 0 55 A
ATOM 439 CD1 . TYR A 1 55 . 11.1745 18.4112 -0.235985 1 0 0 55 A
ATOM 440 CD2 . TYR A 1 55 . 11.2 17.4323 1.98713 1 0 0 55 A
ATOM 441 CE1 . TYR A 1 55 . 12.1461 19.3367 0.163544 1 0 0 55 A
ATOM 442 CE2 . TYR A 1 55 . 12.1741 18.3562 2.38399 1 0 0 55 A
ATOM 443 CZ . TYR A 1 55 . 12.6492 19.3065 1.46967 1 0 0 55 A
ATOM 444 OH . TYR A 1 55 . 13.6504 20.2224 1.85284 1 0 0 55 A
ATOM 445 N . SER A 1 56 . 10.4029 15.3593 -2.75553 1 0 0 56 A
ATOM 446 CA . SER A 1 56 . 10.9737 15.6254 -4.06446 1 0 0 56 A
ATOM 447 C . SER A 1 56 . 11.3018 17.1043 -4.22076 1 0 0 56 A
ATOM 448 O . SER A 1 56 . 10.8494 17.9561 -3.45334 1 0 0 56 A
ATOM 449 CB . SER A 1 56 . 10.0382 15.1259 -5.20852 1 0 0 56 A
ATOM 450 OG . SER A 1 56 . 8.81016 15.8563 -5.26783 1 0 0 56 A
ATOM 451 N . GLY A 1 57 . 12.1064 17.4015 -5.24161 1 0 0 57 A
ATOM 452 CA . GLY A 1 57 . 12.5205 18.7675 -5.51498 1 0 0 57 A
ATOM 453 C . GLY A 1 57 . 11.4344 19.4959 -6.30417 1 0 0 57 A
ATOM 454 O . GLY A 1 57 . 10.2548 19.1195 -6.27225 1 0 0 57 A
ATOM 455 N . SER A 1 58 . 11.8177 20.5482 -7.02973 1 0 0 58 A
ATOM 456 CA . SER A 1 58 . 10.8572 21.323 -7.79541 1 0 0 58 A
ATOM 457 C . SER A 1 58 . 10.2018 20.4576 -8.86626 1 0 0 58 A
ATOM 458 O . SER A 1 58 . 10.8207 19.5351 -9.40697 1 0 0 58 A
ATOM 459 CB . SER A 1 58 . 11.5098 22.5976 -8.41434 1 0 0 58 A
ATOM 460 OG . SER A 1 58 . 12.4439 22.2844 -9.45078 1 0 0 58 A
ATOM 461 N . PRO A 1 59 . 8.94616 20.77 -9.17277 1 0 0 59 A
ATOM 462 CA . PRO A 1 59 . 8.21128 19.9878 -10.1649 1 0 0 59 A
ATOM 463 C . PRO A 1 59 . 8.8754 20.0735 -11.5321 1 0 0 59 A
ATOM 464 O . PRO A 1 59 . 8.95368 19.0742 -12.2574 1 0 0 59 A
ATOM 465 CB . PRO A 1 59 . 6.82683 20.6623 -10.1601 1 0 0 59 A
ATOM 466 CG . PRO A 1 59 . 6.80176 21.4696 -8.86066 1 0 0 59 A
ATOM 467 CD . PRO A 1 59 . 8.24724 21.951 -8.72018 1 0 0 59 A
ATOM 468 N . GLU A 1 60 . 9.33688 21.2692 -11.9139 1 0 0 60 A
ATOM 469 CA . GLU A 1 60 . 9.9706 21.435 -13.2132 1 0 0 60 A
ATOM 470 C . GLU A 1 60 . 11.2363 20.5911 -13.3224 1 0 0 60 A
ATOM 471 O . GLU A 1 60 . 11.4771 19.9492 -14.3528 1 0 0 60 A
ATOM 472 CB . GLU A 1 60 . 10.2636 22.9401 -13.4399 1 0 0 60 A
ATOM 473 CG . GLU A 1 60 . 9.01301 23.8481 -13.6522 1 0 0 60 A
ATOM 474 CD . GLU A 1 60 . 9.29071 25.3497 -13.7465 1 0 0 60 A
ATOM 475 OE1 . GLU A 1 60 . 10.5 25.6769 -13.6115 1 0 0 60 A
ATOM 476 OE2 . GLU A 1 60 . 8.34846 26.151 -13.9272 1 0 0 60 A
ATOM 477 N . GLU A 1 61 . 12.0479 20.5667 -12.2666 1 0 0 61 A
ATOM 478 CA . GLU A 1 61 . 13.2587 19.7535 -12.2892 1 0 0 61 A
ATOM 479 C . GLU A 1 61 . 12.9225 18.2689 -12.2642 1 0 0 61 A
ATOM 480 O . GLU A 1 61 . 13.5955 17.4644 -12.9154 1 0 0 61 A
ATOM 481 CB . GLU A 1 61 . 14.1591 20.1577 -11.0941 1 0 0 61 A
ATOM 482 CG . GLU A 1 61 . 14.7143 21.6151 -11.1282 1 0 0 61 A
ATOM 483 CD . GLU A 1 61 . 15.5899 22.0203 -9.9407 1 0 0 61 A
ATOM 484 OE1 . GLU A 1 61 . 15.6566 21.1695 -9.01373 1 0 0 61 A
ATOM 485 OE2 . GLU A 1 61 . 16.1602 23.1326 -9.93355 1 0 0 61 A
ATOM 486 N . GLN A 1 62 . 11.8761 17.8952 -11.5249 1 0 0 62 A
ATOM 487 CA . GLN A 1 62 . 11.448 16.5051 -11.5162 1 0 0 62 A
ATOM 488 C . GLN A 1 62 . 10.9953 16.071 -12.9071 1 0 0 62 A
ATOM 489 O . GLN A 1 62 . 11.2906 14.95 -13.3536 1 0 0 62 A
ATOM 490 CB . GLN A 1 62 . 10.3228 16.3249 -10.4656 1 0 0 62 A
ATOM 491 CG . GLN A 1 62 . 10.7368 16.5785 -8.99356 1 0 0 62 A
ATOM 492 CD . GLN A 1 62 . 9.53178 16.7858 -8.07385 1 0 0 62 A
ATOM 493 OE1 . GLN A 1 62 . 8.47027 16.1934 -8.26143 1 0 0 62 A
ATOM 494 NE2 . GLN A 1 62 . 9.69222 17.6422 -7.04265 1 0 0 62 A
ATOM 495 N . ARG A 1 63 . 10.2818 16.9506 -13.6189 1 0 0 63 A
ATOM 496 CA . ARG A 1 63 . 9.82847 16.6151 -14.9635 1 0 0 63 A
ATOM 497 C . ARG A 1 63 . 11.0014 16.4428 -15.916 1 0 0 63 A
ATOM 498 O . ARG A 1 63 . 11.0002 15.5278 -16.7446 1 0 0 63 A
ATOM 499 CB . ARG A 1 63 . 8.81366 17.6891 -15.464 1 0 0 63 A
ATOM 500 CG . ARG A 1 63 . 7.40813 17.6501 -14.8117 1 0 0 63 A
ATOM 501 CD . ARG A 1 63 . 6.34382 18.4674 -15.5672 1 0 0 63 A
ATOM 502 NE . ARG A 1 63 . 6.8053 19.8947 -15.5718 1 0 0 63 A
ATOM 503 CZ . ARG A 1 63 . 6.35189 20.8121 -14.7067 1 0 0 63 A
ATOM 504 NH1 . ARG A 1 63 . 5.45104 20.4309 -13.8056 1 0 0 63 A
ATOM 505 NH2 . ARG A 1 63 . 6.79324 22.0667 -14.71 1 0 0 63 A
ATOM 506 N . ALA A 1 64 . 12.0147 17.3029 -15.7918 1 0 0 64 A
ATOM 507 CA . ALA A 1 64 . 13.1718 17.1855 -16.6665 1 0 0 64 A
ATOM 508 C . ALA A 1 64 . 13.9603 15.9125 -16.3692 1 0 0 64 A
ATOM 509 O . ALA A 1 64 . 14.4686 15.2617 -17.292 1 0 0 64 A
ATOM 510 CB . ALA A 1 64 . 14.0715 18.4413 -16.5396 1 0 0 64 A
ATOM 511 N . ALA A 1 65 . 14.0859 15.5516 -15.0886 1 0 0 65 A
ATOM 512 CA . ALA A 1 65 . 14.759 14.3095 -14.7448 1 0 0 65 A
ATOM 513 C . ALA A 1 65 . 13.9692 13.0986 -15.2302 1 0 0 65 A
ATOM 514 O . ALA A 1 65 . 14.5564 12.1134 -15.7002 1 0 0 65 A
ATOM 515 CB . ALA A 1 65 . 15.0048 14.2388 -13.2161 1 0 0 65 A
ATOM 516 N . PHE A 1 66 . 12.6429 13.1561 -15.1373 1 0 0 66 A
ATOM 517 CA . PHE A 1 66 . 11.8229 12.0395 -15.5901 1 0 0 66 A
ATOM 518 C . PHE A 1 66 . 11.8886 11.8866 -17.1061 1 0 0 66 A
ATOM 519 O . PHE A 1 66 . 11.8411 10.7612 -17.6218 1 0 0 66 A
ATOM 520 CB . PHE A 1 66 . 10.3643 12.2399 -15.0743 1 0 0 66 A
ATOM 521 CG . PHE A 1 66 . 9.40208 11.2182 -15.6313 1 0 0 66 A
ATOM 522 CD1 . PHE A 1 66 . 9.47203 9.87306 -15.2145 1 0 0 66 A
ATOM 523 CD2 . PHE A 1 66 . 8.44926 11.5808 -16.6054 1 0 0 66 A
ATOM 524 CE1 . PHE A 1 66 . 8.61948 8.90982 -15.767 1 0 0 66 A
ATOM 525 CE2 . PHE A 1 66 . 7.59751 10.6194 -17.1623 1 0 0 66 A
ATOM 526 CZ . PHE A 1 66 . 7.68497 9.28058 -16.7413 1 0 0 66 A
ATOM 527 N . GLU A 1 67 . 11.9956 12.9966 -17.8401 1 0 0 67 A
ATOM 528 CA . GLU A 1 67 . 12.0811 12.9144 -19.2924 1 0 0 67 A
ATOM 529 C . GLU A 1 67 . 13.3718 12.2464 -19.7305 1 0 0 67 A
ATOM 530 O . GLU A 1 67 . 13.395 11.5659 -20.7598 1 0 0 67 A
ATOM 531 CB . GLU A 1 67 . 11.944 14.3403 -19.8844 1 0 0 67 A
ATOM 532 CG . GLU A 1 67 . 10.5008 14.9324 -19.8946 1 0 0 67 A
ATOM 533 CD . GLU A 1 67 . 10.3937 16.4152 -20.256 1 0 0 67 A
ATOM 534 OE1 . GLU A 1 67 . 11.4945 17.0208 -20.351 1 0 0 67 A
ATOM 535 OE2 . GLU A 1 67 . 9.27125 16.9415 -20.4165 1 0 0 67 A
ATOM 536 N . ARG A 1 68 . 14.4466 12.4125 -18.9623 1 0 0 68 A
ATOM 537 CA . ARG A 1 68 . 15.7115 11.7835 -19.322 1 0 0 68 A
ATOM 538 C . ARG A 1 68 . 15.7515 10.3315 -18.8691 1 0 0 68 A
ATOM 539 O . ARG A 1 68 . 15.9783 9.42309 -19.6673 1 0 0 68 A
ATOM 540 CB . ARG A 1 68 . 16.9011 12.6143 -18.749 1 0 0 68 A
ATOM 541 CG . ARG A 1 68 . 17.0481 14.0562 -19.2984 1 0 0 68 A
ATOM 542 CD . ARG A 1 68 . 18.3602 14.7515 -18.8901 1 0 0 68 A
ATOM 543 NE . ARG A 1 68 . 18.3124 14.9452 -17.4035 1 0 0 68 A
ATOM 544 CZ . ARG A 1 68 . 17.8726 16.0722 -16.8271 1 0 0 68 A
ATOM 545 NH1 . ARG A 1 68 . 17.4614 17.0598 -17.6174 1 0 0 68 A
ATOM 546 NH2 . ARG A 1 68 . 17.8132 16.2147 -15.5061 1 0 0 68 A
ATOM 547 N . ASP A 1 69 . 15.5171 10.0913 -17.5733 1 0 0 69 A
ATOM 548 CA . ASP A 1 69 . 15.5179 8.73645 -17.0263 1 0 0 69 A
ATOM 549 C . ASP A 1 69 . 14.7616 8.76606 -15.6991 1 0 0 69 A
ATOM 550 O . ASP A 1 69 . 15.3544 8.60737 -14.6347 1 0 0 69 A
ATOM 551 CB . ASP A 1 69 . 16.9829 8.21229 -16.9131 1 0 0 69 A
ATOM 552 CG . ASP A 1 69 . 17.0524 6.77172 -16.4332 1 0 0 69 A
ATOM 553 OD1 . ASP A 1 69 . 16.0077 6.07155 -16.5107 1 0 0 69 A
ATOM 554 OD2 . ASP A 1 69 . 18.0798 6.4131 -15.8182 1 0 0 69 A
ATOM 555 N . GLY A 1 70 . 13.4485 8.96114 -15.7905 1 0 0 70 A
ATOM 556 CA . GLY A 1 70 . 12.6526 9.0485 -14.5729 1 0 0 70 A
ATOM 557 C . GLY A 1 70 . 12.7379 7.79564 -13.7291 1 0 0 70 A
ATOM 558 O . GLY A 1 70 . 12.9572 7.87314 -12.5097 1 0 0 70 A
ATOM 559 N . PRO A 1 71 . 12.5582 6.6296 -14.3386 1 0 0 71 A
ATOM 560 CA . PRO A 1 71 . 12.6084 5.38067 -13.5887 1 0 0 71 A
ATOM 561 C . PRO A 1 71 . 13.9891 5.14844 -12.9871 1 0 0 71 A
ATOM 562 O . PRO A 1 71 . 14.1003 4.70078 -11.8458 1 0 0 71 A
ATOM 563 CB . PRO A 1 71 . 12.2739 4.33562 -14.6692 1 0 0 71 A
ATOM 564 CG . PRO A 1 71 . 11.4469 5.10615 -15.7004 1 0 0 71 A
ATOM 565 CD . PRO A 1 71 . 12.0505 6.51125 -15.6533 1 0 0 71 A
ATOM 566 N . GLY A 1 72 . 15.0459 5.44405 -13.7452 1 0 0 72 A
ATOM 567 CA . GLY A 1 72 . 16.3959 5.25733 -13.2144 1 0 0 72 A
ATOM 568 C . GLY A 1 72 . 16.7097 6.27968 -12.1301 1 0 0 72 A
ATOM 569 O . GLY A 1 72 . 17.3031 5.93468 -11.1045 1 0 0 72 A
ATOM 570 N . VAL A 1 73 . 16.303 7.53545 -12.3404 1 0 0 73 A
ATOM 571 CA . VAL A 1 73 . 16.5381 8.55521 -11.3239 1 0 0 73 A
ATOM 572 C . VAL A 1 73 . 15.7586 8.2524 -10.0503 1 0 0 73 A
ATOM 573 O . VAL A 1 73 . 16.2719 8.43166 -8.94106 1 0 0 73 A
ATOM 574 CB . VAL A 1 73 . 16.1724 9.97288 -11.8908 1 0 0 73 A
ATOM 575 CG1 . VAL A 1 73 . 16.1733 11.0899 -10.8306 1 0 0 73 A
ATOM 576 CG2 . VAL A 1 73 . 17.0973 10.3921 -13.0486 1 0 0 73 A
ATOM 577 N . LEU A 1 74 . 14.5166 7.79095 -10.1921 1 0 0 74 A
ATOM 578 CA . LEU A 1 74 . 13.7101 7.48219 -9.02001 1 0 0 74 A
ATOM 579 C . LEU A 1 74 . 14.3128 6.34175 -8.21441 1 0 0 74 A
ATOM 580 O . LEU A 1 74 . 14.3132 6.38257 -6.98006 1 0 0 74 A
ATOM 581 CB . LEU A 1 74 . 12.2686 7.16452 -9.49314 1 0 0 74 A
ATOM 582 CG . LEU A 1 74 . 11.4978 8.28407 -10.2381 1 0 0 74 A
ATOM 583 CD1 . LEU A 1 74 . 10.1602 7.74786 -10.781 1 0 0 74 A
ATOM 584 CD2 . LEU A 1 74 . 11.1764 9.48547 -9.32985 1 0 0 74 A
ATOM 585 N . ARG A 1 75 . 14.821 5.31659 -8.89885 1 0 0 75 A
ATOM 586 CA . ARG A 1 75 . 15.4276 4.1859 -8.19842 1 0 0 75 A
ATOM 587 C . ARG A 1 75 . 16.6802 4.61761 -7.46135 1 0 0 75 A
ATOM 588 O . ARG A 1 75 . 16.9119 4.22568 -6.31343 1 0 0 75 A
ATOM 589 CB . ARG A 1 75 . 15.7022 3.01953 -9.19733 1 0 0 75 A
ATOM 590 CG . ARG A 1 75 . 14.4524 2.26843 -9.72305 1 0 0 75 A
ATOM 591 CD . ARG A 1 75 . 14.779 1.05349 -10.6112 1 0 0 75 A
ATOM 592 NE . ARG A 1 75 . 13.4731 0.502652 -11.1023 1 0 0 75 A
ATOM 593 CZ . ARG A 1 75 . 12.961 0.798612 -12.3047 1 0 0 75 A
ATOM 594 NH1 . ARG A 1 75 . 13.6491 1.61966 -13.0929 1 0 0 75 A
ATOM 595 NH2 . ARG A 1 75 . 11.8139 0.27891 -12.7326 1 0 0 75 A
ATOM 596 N . GLU A 1 76 . 17.5219 5.42171 -8.11826 1 0 0 76 A
ATOM 597 CA . GLU A 1 76 . 18.7562 5.87112 -7.48508 1 0 0 76 A
ATOM 598 C . GLU A 1 76 . 18.4592 6.78621 -6.30494 1 0 0 76 A
ATOM 599 O . GLU A 1 76 . 19.1149 6.70145 -5.25968 1 0 0 76 A
ATOM 600 CB . GLU A 1 76 . 19.6431 6.57238 -8.54534 1 0 0 76 A
ATOM 601 CG . GLU A 1 76 . 20.1187 5.67515 -9.72958 1 0 0 76 A
ATOM 602 CD . GLU A 1 76 . 20.9064 6.38962 -10.8295 1 0 0 76 A
ATOM 603 OE1 . GLU A 1 76 . 21.1639 7.60121 -10.5985 1 0 0 76 A
ATOM 604 OE2 . GLU A 1 76 . 21.2301 5.77473 -11.8686 1 0 0 76 A
ATOM 605 N . THR A 1 77 . 17.4589 7.65927 -6.44581 1 0 0 77 A
ATOM 606 CA . THR A 1 77 . 17.114 8.54791 -5.353 1 0 0 77 A
ATOM 607 C . THR A 1 77 . 16.5514 7.80935 -4.1534 1 0 0 77 A
ATOM 608 O . THR A 1 77 . 16.8477 8.15618 -3.00729 1 0 0 77 A
ATOM 609 CB . THR A 1 77 . 16.1757 9.70547 -5.8477 1 0 0 77 A
ATOM 610 OG1 . THR A 1 77 . 16.8338 10.575 -6.77281 1 0 0 77 A
ATOM 611 CG2 . THR A 1 77 . 15.5557 10.5772 -4.75381 1 0 0 77 A
ATOM 612 N . LEU A 1 78 . 15.7409 6.77416 -4.40256 1 0 0 78 A
ATOM 613 CA . LEU A 1 78 . 15.2018 5.98235 -3.30177 1 0 0 78 A
ATOM 614 C . LEU A 1 78 . 16.3166 5.25637 -2.55613 1 0 0 78 A
ATOM 615 O . LEU A 1 78 . 16.3015 5.17868 -1.32138 1 0 0 78 A
ATOM 616 CB . LEU A 1 78 . 14.1455 5.00136 -3.87144 1 0 0 78 A
ATOM 617 CG . LEU A 1 78 . 13.5517 3.9482 -2.90154 1 0 0 78 A
ATOM 618 CD1 . LEU A 1 78 . 12.6485 4.62777 -1.85551 1 0 0 78 A
ATOM 619 CD2 . LEU A 1 78 . 12.6989 2.89093 -3.62713 1 0 0 78 A
ATOM 620 N . ASP A 1 79 . 17.2907 4.72552 -3.29055 1 0 0 79 A
ATOM 621 CA . ASP A 1 79 . 18.411 4.03911 -2.642 1 0 0 79 A
ATOM 622 C . ASP A 1 79 . 19.2554 5.007 -1.82474 1 0 0 79 A
ATOM 623 O . ASP A 1 79 . 19.7138 4.66495 -0.731915 1 0 0 79 A
ATOM 624 CB . ASP A 1 79 . 19.2062 3.27504 -3.74539 1 0 0 79 A
ATOM 625 CG . ASP A 1 79 . 18.3905 2.16738 -4.39205 1 0 0 79 A
ATOM 626 OD1 . ASP A 1 79 . 17.4831 1.62421 -3.70708 1 0 0 79 A
ATOM 627 OD2 . ASP A 1 79 . 18.7804 1.72678 -5.49494 1 0 0 79 A
ATOM 628 N . GLN A 1 80 . 19.4478 6.22285 -2.33757 1 0 0 80 A
ATOM 629 CA . GLN A 1 80 . 20.2132 7.2084 -1.59166 1 0 0 80 A
ATOM 630 C . GLN A 1 80 . 19.478 7.66766 -0.345603 1 0 0 80 A
ATOM 631 O . GLN A 1 80 . 20.0885 7.9015 0.700457 1 0 0 80 A
ATOM 632 CB . GLN A 1 80 . 20.5412 8.39525 -2.53308 1 0 0 80 A
ATOM 633 CG . GLN A 1 80 . 21.4258 9.51004 -1.91887 1 0 0 80 A
ATOM 634 CD . GLN A 1 80 . 22.8109 9.00184 -1.51379 1 0 0 80 A
ATOM 635 OE1 . GLN A 1 80 . 23.4567 8.24747 -2.23959 1 0 0 80 A
ATOM 636 NE2 . GLN A 1 80 . 23.2934 9.42776 -0.327081 1 0 0 80 A
ATOM 637 N . VAL A 1 81 . 18.1494 7.80329 -0.444439 1 0 0 81 A
ATOM 638 CA . VAL A 1 81 . 17.3625 8.18519 0.717175 1 0 0 81 A
ATOM 639 C . VAL A 1 81 . 17.4629 7.12954 1.8101 1 0 0 81 A
ATOM 640 O . VAL A 1 81 . 17.5976 7.4545 2.9962 1 0 0 81 A
ATOM 641 CB . VAL A 1 81 . 15.8688 8.43339 0.301984 1 0 0 81 A
ATOM 642 CG1 . VAL A 1 81 . 14.8807 8.42034 1.4831 1 0 0 81 A
ATOM 643 CG2 . VAL A 1 81 . 15.6926 9.75249 -0.472945 1 0 0 81 A
ATOM 644 N . LEU A 1 82 . 17.3937 5.85459 1.42543 1 0 0 82 A
ATOM 645 CA . LEU A 1 82 . 17.4873 4.78242 2.40715 1 0 0 82 A
ATOM 646 C . LEU A 1 82 . 18.863 4.74466 3.05466 1 0 0 82 A
ATOM 647 O . LEU A 1 82 . 18.9887 4.56567 4.27279 1 0 0 82 A
ATOM 648 CB . LEU A 1 82 . 17.1361 3.44622 1.7045 1 0 0 82 A
ATOM 649 CG . LEU A 1 82 . 15.6446 3.18201 1.37577 1 0 0 82 A
ATOM 650 CD1 . LEU A 1 82 . 15.5134 2.04928 0.340729 1 0 0 82 A
ATOM 651 CD2 . LEU A 1 82 . 14.8305 2.76777 2.61562 1 0 0 82 A
ATOM 652 N . ALA A 1 83 . 19.9149 4.91197 2.25475 1 0 0 83 A
ATOM 653 CA . ALA A 1 83 . 21.2695 4.90979 2.81264 1 0 0 83 A
ATOM 654 C . ALA A 1 83 . 21.488 6.10086 3.7374 1 0 0 83 A
ATOM 655 O . ALA A 1 83 . 22.1609 5.9743 4.77172 1 0 0 83 A
ATOM 656 CB . ALA A 1 83 . 22.3191 4.88904 1.67234 1 0 0 83 A
ATOM 657 N . ASP A 1 84 . 20.9282 7.26124 3.38614 1 0 0 84 A
ATOM 658 CA . ASP A 1 84 . 21.0987 8.4341 4.23484 1 0 0 84 A
ATOM 659 C . ASP A 1 84 . 20.3327 8.27991 5.54365 1 0 0 84 A
ATOM 660 O . ASP A 1 84 . 20.8168 8.69519 6.60332 1 0 0 84 A
ATOM 661 CB . ASP A 1 84 . 20.695 9.69176 3.40483 1 0 0 84 A
ATOM 662 CG . ASP A 1 84 . 21.7847 10.129 2.43951 1 0 0 84 A
ATOM 663 OD1 . ASP A 1 84 . 22.98 9.86488 2.73801 1 0 0 84 A
ATOM 664 OD2 . ASP A 1 84 . 21.4589 10.8861 1.49975 1 0 0 84 A
ATOM 665 N . TYR A 1 85 . 19.1304 7.68479 5.49087 1 0 0 85 A
ATOM 666 CA . TYR A 1 85 . 18.3645 7.47304 6.71333 1 0 0 85 A
ATOM 667 C . TYR A 1 85 . 19.0679 6.49563 7.64291 1 0 0 85 A
ATOM 668 O . TYR A 1 85 . 19.0671 6.68132 8.86479 1 0 0 85 A
ATOM 669 CB . TYR A 1 85 . 16.9283 6.99888 6.33108 1 0 0 85 A
ATOM 670 CG . TYR A 1 85 . 16.1329 6.51383 7.5194 1 0 0 85 A
ATOM 671 CD1 . TYR A 1 85 . 15.5653 7.43426 8.42426 1 0 0 85 A
ATOM 672 CD2 . TYR A 1 85 . 16.0095 5.13398 7.78182 1 0 0 85 A
ATOM 673 CE1 . TYR A 1 85 . 14.9089 6.98294 9.57554 1 0 0 85 A
ATOM 674 CE2 . TYR A 1 85 . 15.3558 4.68446 8.93537 1 0 0 85 A
ATOM 675 CZ . TYR A 1 85 . 14.8085 5.61065 9.83386 1 0 0 85 A
ATOM 676 OH . TYR A 1 85 . 14.1733 5.16733 11.0121 1 0 0 85 A
ATOM 677 N . GLU A 1 86 . 19.6767 5.44564 7.07943 1 0 0 86 A
ATOM 678 CA . GLU A 1 86 . 20.396 4.48724 7.90737 1 0 0 86 A
ATOM 679 C . GLU A 1 86 . 21.63 5.12197 8.53753 1 0 0 86 A
ATOM 680 O . GLU A 1 86 . 21.9578 4.83761 9.69755 1 0 0 86 A
ATOM 681 CB . GLU A 1 86 . 20.7633 3.25322 7.04437 1 0 0 86 A
ATOM 682 CG . GLU A 1 86 . 19.563 2.37237 6.57845 1 0 0 86 A
ATOM 683 CD . GLU A 1 86 . 18.752 1.71081 7.69446 1 0 0 86 A
ATOM 684 OE1 . GLU A 1 86 . 19.3821 1.51941 8.76867 1 0 0 86 A
ATOM 685 OE2 . GLU A 1 86 . 17.5608 1.3879 7.4963 1 0 0 86 A
ATOM 686 N . ALA A 1 87 . 22.3176 5.98681 7.7917 1 0 0 87 A
ATOM 687 CA . ALA A 1 87 . 23.4892 6.66226 8.34319 1 0 0 87 A
ATOM 688 C . ALA A 1 87 . 23.0991 7.61275 9.46302 1 0 0 87 A
ATOM 689 O . ALA A 1 87 . 23.7864 7.71112 10.4827 1 0 0 87 A
ATOM 690 CB . ALA A 1 87 . 24.2574 7.40705 7.22174 1 0 0 87 A
ATOM 691 N . ALA A 1 88 . 21.9738 8.32575 9.28922 1 0 0 88 A
ATOM 692 CA . ALA A 1 88 . 21.5054 9.22686 10.3349 1 0 0 88 A
ATOM 693 C . ALA A 1 88 . 21.0517 8.45441 11.5658 1 0 0 88 A
ATOM 694 O . ALA A 1 88 . 21.2853 8.8878 12.6999 1 0 0 88 A
ATOM 695 CB . ALA A 1 88 . 20.3692 10.132 9.79426 1 0 0 88 A
ATOM 696 N . ARG A 1 89 . 20.3939 7.31028 11.3613 1 0 0 89 A
ATOM 697 CA . ARG A 1 89 . 19.9407 6.51383 12.4942 1 0 0 89 A
ATOM 698 C . ARG A 1 89 . 21.1133 5.95457 13.2834 1 0 0 89 A
ATOM 699 O . ARG A 1 89 . 21.0676 5.89408 14.5174 1 0 0 89 A
ATOM 700 CB . ARG A 1 89 . 18.973 5.39427 12.0004 1 0 0 89 A
ATOM 701 CG . ARG A 1 89 . 18.317 4.52857 13.1061 1 0 0 89 A
ATOM 702 CD . ARG A 1 89 . 17.3455 3.45991 12.5715 1 0 0 89 A
ATOM 703 NE . ARG A 1 89 . 18.1654 2.45926 11.8122 1 0 0 89 A
ATOM 704 CZ . ARG A 1 89 . 17.6617 1.31258 11.3358 1 0 0 89 A
ATOM 705 NH1 . ARG A 1 89 . 16.3741 1.05783 11.5506 1 0 0 89 A
ATOM 706 NH2 . ARG A 1 89 . 18.399 0.450178 10.6418 1 0 0 89 A
ATOM 707 N . ALA A 1 90 . 22.1764 5.54001 12.5908 1 0 0 90 A
ATOM 708 CA . ALA A 1 90 . 23.3476 5.00526 13.2862 1 0 0 90 A
ATOM 709 C . ALA A 1 90 . 24.0987 6.08707 14.0442 1 0 0 90 A
ATOM 710 O . ALA A 1 90 . 24.77 5.77957 15.0357 1 0 0 90 A
ATOM 711 CB . ALA A 1 90 . 24.2768 4.28384 12.277 1 0 0 90 A
ATOM 712 N . ALA A 1 91 . 23.9857 7.34475 13.6217 1 0 0 91 A
ATOM 713 CA . ALA A 1 91 . 24.6267 8.44932 14.3165 1 0 0 91 A
ATOM 714 C . ALA A 1 91 . 23.7987 8.97415 15.4735 1 0 0 91 A
ATOM 715 O . ALA A 1 91 . 24.331 9.65649 16.3552 1 0 0 91 A
ATOM 716 CB . ALA A 1 91 . 24.9481 9.57774 13.3036 1 0 0 91 A
ATOM 717 N . LYS A 1 92 . 22.5012 8.67376 15.4989 1 0 0 92 A
ATOM 718 CA . LYS A 1 92 . 21.6415 9.13491 16.5766 1 0 0 92 A
ATOM 719 C . LYS A 1 92 . 21.7677 8.22322 17.7924 1 0 0 92 A
ATOM 720 O . LYS A 1 92 . 22.1901 7.07091 17.6933 1 0 0 92 A
ATOM 721 CB . LYS A 1 92 . 20.1664 9.21201 16.0748 1 0 0 92 A
ATOM 722 CG . LYS A 1 92 . 19.8194 10.4322 15.2017 1 0 0 92 A
ATOM 723 CD . LYS A 1 92 . 19.9484 11.7722 15.9497 1 0 0 92 A
ATOM 724 CE . LYS A 1 92 . 19.749 12.9753 15.0256 1 0 0 92 A
ATOM 725 NZ . LYS A 1 92 . 19.9316 14.2216 15.7639 1 0 0 92 A
ATOM 726 N . PRO A 1 93 . 21.3774 8.76169 18.9424 1 0 0 93 A
ATOM 727 CA . PRO A 1 93 . 21.4252 7.99183 20.1776 1 0 0 93 A
ATOM 728 C . PRO A 1 93 . 20.4712 6.8143 20.1 1 0 0 93 A
ATOM 729 O . PRO A 1 93 . 19.3788 6.90571 19.5068 1 0 0 93 A
ATOM 730 CB . PRO A 1 93 . 20.9812 9.01682 21.2377 1 0 0 93 A
ATOM 731 CG . PRO A 1 93 . 21.3492 10.3731 20.6328 1 0 0 93 A
ATOM 732 CD . PRO A 1 93 . 21.1038 10.1669 19.1368 1 0 0 93 A
ATOM 733 N . ALA A 1 94 . 20.8627 5.69291 20.71 1 0 0 94 A
ATOM 734 CA . ALA A 1 94 . 20.0495 4.48257 20.6173 1 0 0 94 A
ATOM 735 C . ALA A 1 94 . 18.6563 4.70091 21.1755 1 0 0 94 A
ATOM 736 O . ALA A 1 94 . 17.674 4.16983 20.6183 1 0 0 94 A
ATOM 737 CB . ALA A 1 94 . 20.7609 3.3084 21.3369 1 0 0 94 A
ATOM 738 N . ASP A 1 95 . 18.5169 5.47617 22.2427 1 0 0 95 A
ATOM 739 CA . ASP A 1 95 . 17.2195 5.72979 22.8469 1 0 0 95 A
ATOM 740 C . ASP A 1 95 . 16.4247 6.79023 22.0974 1 0 0 95 A
ATOM 741 O . ASP A 1 95 . 15.2531 7.01376 22.4308 1 0 0 95 A
ATOM 742 CB . ASP A 1 95 . 17.4701 6.0651 24.3497 1 0 0 95 A
ATOM 743 CG . ASP A 1 95 . 18.5112 7.15627 24.539 1 0 0 95 A
ATOM 744 OD1 . ASP A 1 95 . 19.7209 6.81248 24.6155 1 0 0 95 A
ATOM 745 OD2 . ASP A 1 95 . 18.1038 8.30997 24.795 1 0 0 95 A
ATOM 746 N . GLN A 1 96 . 17.0182 7.45093 21.1032 1 0 0 96 A
ATOM 747 CA . GLN A 1 96 . 16.3465 8.49211 20.3381 1 0 0 96 A
ATOM 748 C . GLN A 1 96 . 15.7993 7.88608 19.0514 1 0 0 96 A
ATOM 749 O . GLN A 1 96 . 16.5671 7.51177 18.1625 1 0 0 96 A
ATOM 750 CB . GLN A 1 96 . 17.3253 9.65901 20.0504 1 0 0 96 A
ATOM 751 CG . GLN A 1 96 . 16.7194 10.8671 19.2915 1 0 0 96 A
ATOM 752 CD . GLN A 1 96 . 17.7209 12.0105 19.1164 1 0 0 96 A
ATOM 753 OE1 . GLN A 1 96 . 18.7755 12.0441 19.7484 1 0 0 96 A
ATOM 754 NE2 . GLN A 1 96 . 17.3959 12.9749 18.2293 1 0 0 96 A
ATOM 755 N . PRO A 1 97 . 14.4779 7.78006 18.962 1 0 0 97 A
ATOM 756 CA . PRO A 1 97 . 13.8623 7.27805 17.7574 1 0 0 97 A
ATOM 757 C . PRO A 1 97 . 13.7674 8.3448 16.6868 1 0 0 97 A
ATOM 758 O . PRO A 1 97 . 13.6542 9.53854 16.9602 1 0 0 97 A
ATOM 759 CB . PRO A 1 97 . 12.4713 6.84953 18.2606 1 0 0 97 A
ATOM 760 CG . PRO A 1 97 . 12.1114 7.89406 19.319 1 0 0 97 A
ATOM 761 CD . PRO A 1 97 . 13.463 8.22976 19.9527 1 0 0 97 A
ATOM 762 N . LEU A 1 98 . 13.8102 7.89267 15.4346 1 0 0 98 A
ATOM 763 CA . LEU A 1 98 . 13.7473 8.79291 14.2862 1 0 0 98 A
ATOM 764 C . LEU A 1 98 . 12.8638 8.16712 13.223 1 0 0 98 A
ATOM 765 O . LEU A 1 98 . 13.2011 7.11322 12.6687 1 0 0 98 A
ATOM 766 CB . LEU A 1 98 . 15.1791 9.07467 13.7636 1 0 0 98 A
ATOM 767 CG . LEU A 1 98 . 15.313 9.85968 12.4338 1 0 0 98 A
ATOM 768 CD1 . LEU A 1 98 . 14.7224 11.2743 12.5813 1 0 0 98 A
ATOM 769 CD2 . LEU A 1 98 . 16.7779 10.0179 11.9858 1 0 0 98 A
ATOM 770 N . LEU A 1 99 . 11.7398 8.81498 12.9347 1 0 0 99 A
ATOM 771 CA . LEU A 1 99 . 10.8176 8.36158 11.9026 1 0 0 99 A
ATOM 772 C . LEU A 1 99 . 11.1927 8.97641 10.5612 1 0 0 99 A
ATOM 773 O . LEU A 1 99 . 11.5833 10.1443 10.4818 1 0 0 99 A
ATOM 774 CB . LEU A 1 99 . 9.37019 8.72094 12.3249 1 0 0 99 A
ATOM 775 CG . LEU A 1 99 . 8.24881 8.52329 11.2733 1 0 0 99 A
ATOM 776 CD1 . LEU A 1 99 . 8.1274 7.03725 10.8879 1 0 0 99 A
ATOM 777 CD2 . LEU A 1 99 . 6.87017 8.97876 11.7866 1 0 0 99 A
ATOM 778 N . VAL A 1 100 . 11.0591 8.18281 9.50131 1 0 0 100 A
ATOM 779 CA . VAL A 1 100 . 11.3799 8.61662 8.15012 1 0 0 100 A
ATOM 780 C . VAL A 1 100 . 10.1383 8.46632 7.28284 1 0 0 100 A
ATOM 781 O . VAL A 1 100 . 9.60739 7.35904 7.14321 1 0 0 100 A
ATOM 782 CB . VAL A 1 100 . 12.5873 7.80492 7.55996 1 0 0 100 A
ATOM 783 CG1 . VAL A 1 100 . 12.3495 6.28458 7.50011 1 0 0 100 A
ATOM 784 CG2 . VAL A 1 100 . 12.9873 8.2964 6.15637 1 0 0 100 A
ATOM 785 N . ILE A 1 101 . 9.68537 9.5769 6.70757 1 0 0 101 A
ATOM 786 CA . ILE A 1 101 . 8.5055 9.59868 5.85371 1 0 0 101 A
ATOM 787 C . ILE A 1 101 . 8.89556 10.163 4.4948 1 0 0 101 A
ATOM 788 O . ILE A 1 101 . 9.56749 11.1977 4.41541 1 0 0 101 A
ATOM 789 CB . ILE A 1 101 . 7.32499 10.3851 6.52664 1 0 0 101 A
ATOM 790 CG1 . ILE A 1 101 . 6.8994 9.81002 7.90165 1 0 0 101 A
ATOM 791 CG2 . ILE A 1 101 . 6.1112 10.6185 5.59137 1 0 0 101 A
ATOM 792 CD1 . ILE A 1 101 . 5.83019 10.6462 8.62904 1 0 0 101 A
ATOM 793 N . PHE A 1 102 . 8.47314 9.48261 3.43377 1 0 0 102 A
ATOM 794 CA . PHE A 1 102 . 8.74583 9.91199 2.06972 1 0 0 102 A
ATOM 795 C . PHE A 1 102 . 7.50134 10.5677 1.49279 1 0 0 102 A
ATOM 796 O . PHE A 1 102 . 6.42204 9.96276 1.48411 1 0 0 102 A
ATOM 797 CB . PHE A 1 102 . 9.23195 8.70107 1.21477 1 0 0 102 A
ATOM 798 CG . PHE A 1 102 . 10.4798 8.0573 1.7702 1 0 0 102 A
ATOM 799 CD1 . PHE A 1 102 . 11.2904 8.75296 2.69061 1 0 0 102 A
ATOM 800 CD2 . PHE A 1 102 . 10.8776 6.77225 1.34764 1 0 0 102 A
ATOM 801 CE1 . PHE A 1 102 . 12.4773 8.1843 3.1678 1 0 0 102 A
ATOM 802 CE2 . PHE A 1 102 . 12.0656 6.20214 1.82032 1 0 0 102 A
ATOM 803 CZ . PHE A 1 102 . 12.8668 6.91205 2.73226 1 0 0 102 A
ATOM 804 N . VAL A 1 103 . 7.65381 11.7978 1.01363 1 0 0 103 A
ATOM 805 CA . VAL A 1 103 . 6.54884 12.5518 0.431712 1 0 0 103 A
ATOM 806 C . VAL A 1 103 . 6.99479 13.0435 -0.938975 1 0 0 103 A
ATOM 807 O . VAL A 1 103 . 7.80432 13.9695 -1.04103 1 0 0 103 A
ATOM 808 CB . VAL A 1 103 . 6.10879 13.7475 1.34912 1 0 0 103 A
ATOM 809 CG1 . VAL A 1 103 . 4.90508 14.5412 0.80803 1 0 0 103 A
ATOM 810 CG2 . VAL A 1 103 . 5.79256 13.2919 2.78578 1 0 0 103 A
ATOM 811 N . TYR A 1 104 . 6.47532 12.4149 -1.98965 1 0 0 104 A
ATOM 812 CA . TYR A 1 104 . 6.79479 12.7833 -3.3607 1 0 0 104 A
ATOM 813 C . TYR A 1 104 . 5.78629 13.8227 -3.82105 1 0 0 104 A
ATOM 814 O . TYR A 1 104 . 4.60671 13.5082 -4.02434 1 0 0 104 A
ATOM 815 CB . TYR A 1 104 . 6.80552 11.5209 -4.2771 1 0 0 104 A
ATOM 816 CG . TYR A 1 104 . 7.19679 11.8313 -5.70209 1 0 0 104 A
ATOM 817 CD1 . TYR A 1 104 . 8.55561 11.9245 -6.06678 1 0 0 104 A
ATOM 818 CD2 . TYR A 1 104 . 6.20962 12.1055 -6.67084 1 0 0 104 A
ATOM 819 CE1 . TYR A 1 104 . 8.91624 12.3045 -7.36506 1 0 0 104 A
ATOM 820 CE2 . TYR A 1 104 . 6.57199 12.4888 -7.96767 1 0 0 104 A
ATOM 821 CZ . TYR A 1 104 . 7.92662 12.5913 -8.31291 1 0 0 104 A
ATOM 822 OH . TYR A 1 104 . 8.30021 13.0039 -9.60838 1 0 0 104 A
ATOM 823 N . ALA A 1 105 . 6.24294 15.0622 -3.98454 1 0 0 105 A
ATOM 824 CA . ALA A 1 105 . 5.37696 16.1639 -4.37934 1 0 0 105 A
ATOM 825 C . ALA A 1 105 . 6.24299 17.3822 -4.68063 1 0 0 105 A
ATOM 826 O . ALA A 1 105 . 7.46275 17.3589 -4.50033 1 0 0 105 A
ATOM 827 CB . ALA A 1 105 . 4.32457 16.4839 -3.28732 1 0 0 105 A
ATOM 828 N . PRO A 1 106 . 5.58424 18.4368 -5.14558 1 0 0 106 A
ATOM 829 CA . PRO A 1 106 . 6.28184 19.6785 -5.43592 1 0 0 106 A
ATOM 830 C . PRO A 1 106 . 6.9174 20.2484 -4.17425 1 0 0 106 A
ATOM 831 O . PRO A 1 106 . 6.52548 19.9279 -3.04795 1 0 0 106 A
ATOM 832 CB . PRO A 1 106 . 5.15296 20.5829 -5.96445 1 0 0 106 A
ATOM 833 CG . PRO A 1 106 . 4.14707 19.6118 -6.58567 1 0 0 106 A
ATOM 834 CD . PRO A 1 106 . 4.15782 18.429 -5.61517 1 0 0 106 A
ATOM 835 N . LYS A 1 107 . 7.92084 21.1076 -4.37593 1 0 0 107 A
ATOM 836 CA . LYS A 1 107 . 8.6206 21.6997 -3.24344 1 0 0 107 A
ATOM 837 C . LYS A 1 107 . 7.67333 22.5268 -2.38744 1 0 0 107 A
ATOM 838 O . LYS A 1 107 . 7.80433 22.5574 -1.15454 1 0 0 107 A
ATOM 839 CB . LYS A 1 107 . 9.81431 22.5593 -3.7628 1 0 0 107 A
ATOM 840 CG . LYS A 1 107 . 10.7926 23.0656 -2.68661 1 0 0 107 A
ATOM 841 CD . LYS A 1 107 . 12.0616 23.7115 -3.2731 1 0 0 107 A
ATOM 842 CE . LYS A 1 107 . 13.116 23.9983 -2.20218 1 0 0 107 A
ATOM 843 NZ . LYS A 1 107 . 14.3448 24.4937 -2.81557 1 0 0 107 A
ATOM 844 N . GLU A 1 108 . 6.72006 23.2143 -3.01955 1 0 0 108 A
ATOM 845 CA . GLU A 1 108 . 5.77929 24.0269 -2.26088 1 0 0 108 A
ATOM 846 C . GLU A 1 108 . 4.89633 23.1684 -1.36571 1 0 0 108 A
ATOM 847 O . GLU A 1 108 . 4.5825 23.559 -0.235883 1 0 0 108 A
ATOM 848 CB . GLU A 1 108 . 4.94025 24.8734 -3.25183 1 0 0 108 A
ATOM 849 CG . GLU A 1 108 . 5.72935 25.9523 -4.05618 1 0 0 108 A
ATOM 850 CD . GLU A 1 108 . 6.49621 25.4412 -5.27752 1 0 0 108 A
ATOM 851 OE1 . GLU A 1 108 . 6.35751 24.212 -5.51711 1 0 0 108 A
ATOM 852 OE2 . GLU A 1 108 . 7.20765 26.2243 -5.94328 1 0 0 108 A
ATOM 853 N . VAL A 1 109 . 4.48829 21.9976 -1.85528 1 0 0 109 A
ATOM 854 CA . VAL A 1 109 . 3.70413 21.092 -1.02533 1 0 0 109 A
ATOM 855 C . VAL A 1 109 . 4.52821 20.56 0.139852 1 0 0 109 A
ATOM 856 O . VAL A 1 109 . 4.01842 20.4268 1.2589 1 0 0 109 A
ATOM 857 CB . VAL A 1 109 . 3.13432 19.9198 -1.90063 1 0 0 109 A
ATOM 858 CG1 . VAL A 1 109 . 2.32234 18.8817 -1.104 1 0 0 109 A
ATOM 859 CG2 . VAL A 1 109 . 2.26866 20.4328 -3.06643 1 0 0 109 A
ATOM 860 N . MET A 1 110 . 5.80689 20.2544 -0.104954 1 0 0 110 A
ATOM 861 CA . MET A 1 110 . 6.66197 19.7623 0.967952 1 0 0 110 A
ATOM 862 C . MET A 1 110 . 6.89551 20.8267 2.03263 1 0 0 110 A
ATOM 863 O . MET A 1 110 . 6.9383 20.5145 3.22975 1 0 0 110 A
ATOM 864 CB . MET A 1 110 . 7.99192 19.2675 0.34434 1 0 0 110 A
ATOM 865 CG . MET A 1 110 . 7.89725 17.9894 -0.52753 1 0 0 110 A
ATOM 866 SD . MET A 1 110 . 7.04754 16.6642 0.385827 1 0 0 110 A
ATOM 867 CE . MET A 1 110 . 5.41708 16.7685 -0.416108 1 0 0 110 A
ATOM 868 N . GLU A 1 111 . 7.04574 22.0922 1.61789 1 0 0 111 A
ATOM 869 CA . GLU A 1 111 . 7.23949 23.1709 2.58227 1 0 0 111 A
ATOM 870 C . GLU A 1 111 . 6.0052 23.3734 3.44376 1 0 0 111 A
ATOM 871 O . GLU A 1 111 . 6.11764 23.7796 4.60864 1 0 0 111 A
ATOM 872 CB . GLU A 1 111 . 7.62184 24.4627 1.81574 1 0 0 111 A
ATOM 873 CG . GLU A 1 111 . 9.02199 24.4516 1.12795 1 0 0 111 A
ATOM 874 CD . GLU A 1 111 . 9.36165 25.6878 0.292873 1 0 0 111 A
ATOM 875 OE1 . GLU A 1 111 . 8.45372 26.5598 0.239181 1 0 0 111 A
ATOM 876 OE2 . GLU A 1 111 . 10.466 25.7679 -0.287161 1 0 0 111 A
ATOM 877 N . ALA A 1 112 . 4.81951 23.1071 2.89502 1 0 0 112 A
ATOM 878 CA . ALA A 1 112 . 3.59905 23.216 3.68567 1 0 0 112 A
ATOM 879 C . ALA A 1 112 . 3.50378 22.1081 4.72642 1 0 0 112 A
ATOM 880 O . ALA A 1 112 . 3.05503 22.3593 5.85428 1 0 0 112 A
ATOM 881 CB . ALA A 1 112 . 2.36046 23.2139 2.75379 1 0 0 112 A
ATOM 882 N . LEU A 1 113 . 3.91998 20.8912 4.36836 1 0 0 113 A
ATOM 883 CA . LEU A 1 113 . 3.93417 19.8058 5.33912 1 0 0 113 A
ATOM 884 C . LEU A 1 113 . 4.9827 20.041 6.41917 1 0 0 113 A
ATOM 885 O . LEU A 1 113 . 4.74641 19.7442 7.59599 1 0 0 113 A
ATOM 886 CB . LEU A 1 113 . 4.16805 18.4757 4.57841 1 0 0 113 A
ATOM 887 CG . LEU A 1 113 . 4.3033 17.1833 5.42335 1 0 0 113 A
ATOM 888 CD1 . LEU A 1 113 . 3.12416 17.0559 6.4057 1 0 0 113 A
ATOM 889 CD2 . LEU A 1 113 . 4.31926 15.91 4.55739 1 0 0 113 A
ATOM 890 N . LYS A 1 114 . 6.1439 20.5804 6.03405 1 0 0 114 A
ATOM 891 CA . LYS A 1 114 . 7.1792 20.8682 7.01844 1 0 0 114 A
ATOM 892 C . LYS A 1 114 . 6.72867 21.9382 8.00285 1 0 0 114 A
ATOM 893 O . LYS A 1 114 . 7.05491 21.8764 9.19437 1 0 0 114 A
ATOM 894 CB . LYS A 1 114 . 8.48707 21.2898 6.28004 1 0 0 114 A
ATOM 895 CG . LYS A 1 114 . 9.71191 21.5411 7.17905 1 0 0 114 A
ATOM 896 CD . LYS A 1 114 . 11.0107 21.7773 6.38605 1 0 0 114 A
ATOM 897 CE . LYS A 1 114 . 12.2414 21.8437 7.29264 1 0 0 114 A
ATOM 898 NZ . LYS A 1 114 . 13.4559 21.9861 6.49488 1 0 0 114 A
ATOM 899 N . LYS A 1 115 . 5.98815 22.9399 7.52406 1 0 0 115 A
ATOM 900 CA . LYS A 1 115 . 5.4769 23.9714 8.42372 1 0 0 115 A
ATOM 901 C . LYS A 1 115 . 4.48412 23.3917 9.41844 1 0 0 115 A
ATOM 902 O . LYS A 1 115 . 4.4411 23.7988 10.5843 1 0 0 115 A
ATOM 903 CB . LYS A 1 115 . 4.83504 25.118 7.58299 1 0 0 115 A
ATOM 904 CG . LYS A 1 115 . 5.82376 26.0643 6.87683 1 0 0 115 A
ATOM 905 CD . LYS A 1 115 . 5.13032 27.1879 6.08426 1 0 0 115 A
ATOM 906 CE . LYS A 1 115 . 6.1285 28.1939 5.50767 1 0 0 115 A
ATOM 907 NZ . LYS A 1 115 . 6.73569 28.9807 6.57726 1 0 0 115 A
ATOM 908 N . ARG A 1 116 . 3.68268 22.4094 8.97995 1 0 0 116 A
ATOM 909 CA . ARG A 1 116 . 2.73059 21.7845 9.88881 1 0 0 116 A
ATOM 910 C . ARG A 1 116 . 3.44716 20.957 10.9447 1 0 0 116 A
ATOM 911 O . ARG A 1 116 . 3.06998 20.9803 12.1253 1 0 0 116 A
ATOM 912 CB . ARG A 1 116 . 1.69399 20.9433 9.08176 1 0 0 116 A
ATOM 913 CG . ARG A 1 116 . 0.51658 20.3526 9.89868 1 0 0 116 A
ATOM 914 CD . ARG A 1 116 . -0.574159 19.6902 9.03663 1 0 0 116 A
ATOM 915 NE . ARG A 1 116 . -1.56527 19.0724 9.97791 1 0 0 116 A
ATOM 916 CZ . ARG A 1 116 . -2.70536 18.5008 9.56683 1 0 0 116 A
ATOM 917 NH1 . ARG A 1 116 . -2.96218 18.4848 8.26196 1 0 0 116 A
ATOM 918 NH2 . ARG A 1 116 . -3.55903 17.9347 10.4152 1 0 0 116 A
ATOM 919 N . LEU A 1 117 . 4.48359 20.2232 10.5428 1 0 0 117 A
ATOM 920 CA . LEU A 1 117 . 5.24538 19.4345 11.5067 1 0 0 117 A
ATOM 921 C . LEU A 1 117 . 5.98434 20.3263 12.492 1 0 0 117 A
ATOM 922 O . LEU A 1 117 . 6.12145 19.9736 13.67 1 0 0 117 A
ATOM 923 CB . LEU A 1 117 . 6.2087 18.507 10.723 1 0 0 117 A
ATOM 924 CG . LEU A 1 117 . 5.57544 17.4305 9.80509 1 0 0 117 A
ATOM 925 CD1 . LEU A 1 117 . 6.66223 16.7253 8.97248 1 0 0 117 A
ATOM 926 CD2 . LEU A 1 117 . 4.82702 16.3433 10.5985 1 0 0 117 A
ATOM 927 N . GLU A 1 118 . 6.46075 21.4902 12.0323 1 0 0 118 A
ATOM 928 CA . GLU A 1 118 . 7.13955 22.4122 12.9368 1 0 0 118 A
ATOM 929 C . GLU A 1 118 . 6.17197 23.0377 13.9318 1 0 0 118 A
ATOM 930 O . GLU A 1 118 . 6.56167 23.3334 15.0707 1 0 0 118 A
ATOM 931 CB . GLU A 1 118 . 7.86875 23.4881 12.0923 1 0 0 118 A
ATOM 932 CG . GLU A 1 118 . 9.21621 23.0414 11.4454 1 0 0 118 A
ATOM 933 CD . GLU A 1 118 . 9.92743 24.0969 10.5962 1 0 0 118 A
ATOM 934 OE1 . GLU A 1 118 . 9.25676 25.1396 10.3715 1 0 0 118 A
ATOM 935 OE2 . GLU A 1 118 . 11.0818 23.8822 10.1675 1 0 0 118 A
ATOM 936 N . ALA A 1 119 . 4.91879 23.2392 13.5303 1 0 0 119 A
ATOM 937 CA . ALA A 1 119 . 3.92606 23.7545 14.4507 1 0 0 119 A
ATOM 938 C . ALA A 1 119 . 3.60653 22.8163 15.5913 1 0 0 119 A
ATOM 939 O . ALA A 1 119 . 3.1508 23.2384 16.6529 1 0 0 119 A
ATOM 940 CB . ALA A 1 119 . 2.64758 24.1197 13.6541 1 0 0 119 A
ATOM 941 N . GLU A 1 120 . 3.83541 21.5116 15.3805 1 0 0 120 A
ATOM 942 CA . GLU A 1 120 . 3.6002 20.5188 16.4194 1 0 0 120 A
ATOM 943 C . GLU A 1 120 . 4.68355 20.5099 17.4891 1 0 0 120 A
ATOM 944 O . GLU A 1 120 . 4.52465 19.813 18.4971 1 0 0 120 A
ATOM 945 CB . GLU A 1 120 . 3.45965 19.1357 15.7341 1 0 0 120 A
ATOM 946 CG . GLU A 1 120 . 2.28053 18.9992 14.7218 1 0 0 120 A
ATOM 947 CD . GLU A 1 120 . 2.01479 17.5864 14.1982 1 0 0 120 A
ATOM 948 OE1 . GLU A 1 120 . 2.62978 16.6693 14.8052 1 0 0 120 A
ATOM 949 OE2 . GLU A 1 120 . 1.24903 17.4124 13.2257 1 0 0 120 A
ATOM 950 N . GLY A 1 121 . 5.76516 21.2576 17.2954 1 0 0 121 A
ATOM 951 CA . GLY A 1 121 . 6.89048 21.2428 18.2003 1 0 0 121 A
ATOM 952 C . GLY A 1 121 . 7.93863 20.1952 17.8859 1 0 0 121 A
ATOM 953 O . GLY A 1 121 . 8.99666 20.1874 18.5355 1 0 0 121 A
ATOM 954 N . ILE A 1 122 . 7.68578 19.3199 16.9189 1 0 0 122 A
ATOM 955 CA . ILE A 1 122 . 8.66068 18.3125 16.5277 1 0 0 122 A
ATOM 956 C . ILE A 1 122 . 9.72405 18.9292 15.6213 1 0 0 122 A
ATOM 957 O . ILE A 1 122 . 9.46107 19.8746 14.8786 1 0 0 122 A
ATOM 958 CB . ILE A 1 122 . 7.94448 17.0761 15.8771 1 0 0 122 A
ATOM 959 CG1 . ILE A 1 122 . 6.83375 16.4623 16.767 1 0 0 122 A
ATOM 960 CG2 . ILE A 1 122 . 8.9183 15.9993 15.3343 1 0 0 122 A
ATOM 961 CD1 . ILE A 1 122 . 6.11456 15.2572 16.1329 1 0 0 122 A
ATOM 962 N . LYS A 1 123 . 10.9289 18.3663 15.6904 1 0 0 123 A
ATOM 963 CA . LYS A 1 123 . 12.0375 18.8195 14.8566 1 0 0 123 A
ATOM 964 C . LYS A 1 123 . 12.0058 18.0518 13.5437 1 0 0 123 A
ATOM 965 O . LYS A 1 123 . 12.2704 16.8414 13.5177 1 0 0 123 A
ATOM 966 CB . LYS A 1 123 . 13.3981 18.6265 15.5949 1 0 0 123 A
ATOM 967 CG . LYS A 1 123 . 14.6457 19.1195 14.8387 1 0 0 123 A
ATOM 968 CD . LYS A 1 123 . 15.9385 19.0245 15.6702 1 0 0 123 A
ATOM 969 CE . LYS A 1 123 . 17.1547 19.5687 14.9182 1 0 0 123 A
ATOM 970 NZ . LYS A 1 123 . 18.3277 19.583 15.7873 1 0 0 123 A
ATOM 971 N . VAL A 1 124 . 11.6923 18.7463 12.4566 1 0 0 124 A
ATOM 972 CA . VAL A 1 124 . 11.5989 18.1453 11.1365 1 0 0 124 A
ATOM 973 C . VAL A 1 124 . 12.8388 18.482 10.3192 1 0 0 124 A
ATOM 974 O . VAL A 1 124 . 13.3307 19.6153 10.3578 1 0 0 124 A
ATOM 975 CB . VAL A 1 124 . 10.2915 18.617 10.4064 1 0 0 124 A
ATOM 976 CG1 . VAL A 1 124 . 10.2015 20.1413 10.2068 1 0 0 124 A
ATOM 977 CG2 . VAL A 1 124 . 10.1085 17.9298 9.04042 1 0 0 124 A
ATOM 978 N . THR A 1 125 . 13.33 17.4983 9.57358 1 0 0 125 A
ATOM 979 CA . THR A 1 125 . 14.4787 17.6634 8.69353 1 0 0 125 A
ATOM 980 C . THR A 1 125 . 14.08 17.2018 7.30042 1 0 0 125 A
ATOM 981 O . THR A 1 125 . 13.8224 16.0137 7.08561 1 0 0 125 A
ATOM 982 CB . THR A 1 125 . 15.7785 16.9563 9.21836 1 0 0 125 A
ATOM 983 OG1 . THR A 1 125 . 16.1399 17.3966 10.53 1 0 0 125 A
ATOM 984 CG2 . THR A 1 125 . 17.0164 17.087 8.32871 1 0 0 125 A
ATOM 985 N . GLY A 1 126 . 14.0183 18.1388 6.36153 1 0 0 126 A
ATOM 986 CA . GLY A 1 126 . 13.6135 17.8428 4.99545 1 0 0 126 A
ATOM 987 C . GLY A 1 126 . 14.84 17.5853 4.12354 1 0 0 126 A
ATOM 988 O . GLY A 1 126 . 15.8572 18.2723 4.24282 1 0 0 126 A
ATOM 989 N . LYS A 1 127 . 14.7241 16.5926 3.24722 1 0 0 127 A
ATOM 990 CA . LYS A 1 127 . 15.7869 16.2411 2.31457 1 0 0 127 A
ATOM 991 C . LYS A 1 127 . 15.1596 15.9606 0.959051 1 0 0 127 A
ATOM 992 O . LYS A 1 127 . 14.3345 15.0554 0.833398 1 0 0 127 A
ATOM 993 CB . LYS A 1 127 . 16.5971 15.0122 2.83101 1 0 0 127 A
ATOM 994 CG . LYS A 1 127 . 17.312 15.2015 4.18183 1 0 0 127 A
ATOM 995 CD . LYS A 1 127 . 18.2045 14.0083 4.57065 1 0 0 127 A
ATOM 996 CE . LYS A 1 127 . 18.9109 14.2231 5.91074 1 0 0 127 A
ATOM 997 NZ . LYS A 1 127 . 19.6172 15.5009 5.91629 1 0 0 127 A
ATOM 998 N . GLU A 1 128 . 15.5447 16.7429 -0.0464194 1 0 0 128 A
ATOM 999 CA . GLU A 1 128 . 14.9815 16.5704 -1.37782 1 0 0 128 A
ATOM 1000 C . GLU A 1 128 . 15.5127 15.2962 -2.02506 1 0 0 128 A
ATOM 1001 O . GLU A 1 128 . 16.7081 15.014 -1.98285 1 0 0 128 A
ATOM 1002 CB . GLU A 1 128 . 15.3 17.8235 -2.23267 1 0 0 128 A
ATOM 1003 CG . GLU A 1 128 . 14.5653 19.1338 -1.81189 1 0 0 128 A
ATOM 1004 CD . GLU A 1 128 . 14.6984 20.3104 -2.78079 1 0 0 128 A
ATOM 1005 OE1 . GLU A 1 128 . 15.353 20.0652 -3.82912 1 0 0 128 A
ATOM 1006 OE2 . GLU A 1 128 . 14.1912 21.4168 -2.49619 1 0 0 128 A
ATOM 1007 N . ALA A 1 129 . 14.6059 14.5347 -2.63136 1 0 0 129 A
ATOM 1008 CA . ALA A 1 129 . 14.9649 13.3024 -3.31449 1 0 0 129 A
ATOM 1009 C . ALA A 1 129 . 13.8086 12.8693 -4.1988 1 0 0 129 A
ATOM 1010 O . ALA A 1 129 . 12.6523 13.2442 -3.96999 1 0 0 129 A
ATOM 1011 CB . ALA A 1 129 . 15.3454 12.1869 -2.30777 1 0 0 129 A
ATOM 1012 N . LEU A 1 130 . 14.1287 12.0729 -5.21564 1 0 0 130 A
ATOM 1013 CA . LEU A 1 130 . 13.1208 11.5676 -6.12979 1 0 0 130 A
ATOM 1014 C . LEU A 1 130 . 12.5013 10.2831 -5.59827 1 0 0 130 A
ATOM 1015 O . LEU A 1 130 . 13.089 9.56003 -4.79164 1 0 0 130 A
ATOM 1016 CB . LEU A 1 130 . 13.7726 11.3688 -7.52194 1 0 0 130 A
ATOM 1017 CG . LEU A 1 130 . 14.3412 12.6244 -8.23085 1 0 0 130 A
ATOM 1018 CD1 . LEU A 1 130 . 15.0949 12.2244 -9.51287 1 0 0 130 A
ATOM 1019 CD2 . LEU A 1 130 . 13.2412 13.6227 -8.63726 1 0 0 130 A
ATOM 1020 N . PHE A 1 131 . 11.2838 10.0061 -6.06845 1 0 0 131 A
ATOM 1021 CA . PHE A 1 131 . 10.5483 8.81845 -5.66177 1 0 0 131 A
ATOM 1022 C . PHE A 1 131 . 9.84531 8.22792 -6.8723 1 0 0 131 A
ATOM 1023 O . PHE A 1 131 . 9.60286 8.9123 -7.86666 1 0 0 131 A
ATOM 1024 CB . PHE A 1 131 . 9.55685 9.17046 -4.50997 1 0 0 131 A
ATOM 1025 CG . PHE A 1 131 . 10.2596 9.505 -3.21603 1 0 0 131 A
ATOM 1026 CD1 . PHE A 1 131 . 10.5709 8.48713 -2.29129 1 0 0 131 A
ATOM 1027 CD2 . PHE A 1 131 . 10.577 10.8401 -2.892 1 0 0 131 A
ATOM 1028 CE1 . PHE A 1 131 . 11.173 8.79655 -1.0658 1 0 0 131 A
ATOM 1029 CE2 . PHE A 1 131 . 11.1759 11.1532 -1.66596 1 0 0 131 A
ATOM 1030 CZ . PHE A 1 131 . 11.4732 10.1273 -0.751302 1 0 0 131 A
ATOM 1031 N . PRO A 1 132 . 9.50961 6.94461 -6.76625 1 0 0 132 A
ATOM 1032 CA . PRO A 1 132 . 8.83014 6.26136 -7.85156 1 0 0 132 A
ATOM 1033 C . PRO A 1 132 . 7.42704 6.82168 -8.03873 1 0 0 132 A
ATOM 1034 O . PRO A 1 132 . 6.76253 7.22443 -7.07693 1 0 0 132 A
ATOM 1035 CB . PRO A 1 132 . 8.80078 4.79978 -7.36731 1 0 0 132 A
ATOM 1036 CG . PRO A 1 132 . 9.81683 4.75747 -6.22418 1 0 0 132 A
ATOM 1037 CD . PRO A 1 132 . 9.87377 6.21199 -5.75299 1 0 0 132 A
ATOM 1038 N . GLN A 1 133 . 6.97249 6.84358 -9.2943 1 0 0 133 A
ATOM 1039 CA . GLN A 1 133 . 5.64394 7.36069 -9.59106 1 0 0 133 A
ATOM 1040 C . GLN A 1 133 . 4.55732 6.50686 -8.9505 1 0 0 133 A
ATOM 1041 O . GLN A 1 133 . 3.55917 7.03767 -8.44275 1 0 0 133 A
ATOM 1042 CB . GLN A 1 133 . 5.47355 7.44497 -11.1294 1 0 0 133 A
ATOM 1043 CG . GLN A 1 133 . 4.0514 7.81205 -11.6246 1 0 0 133 A
ATOM 1044 CD . GLN A 1 133 . 3.60144 9.1924 -11.1418 1 0 0 133 A
ATOM 1045 OE1 . GLN A 1 133 . 4.41439 10.059 -10.8239 1 0 0 133 A
ATOM 1046 NE2 . GLN A 1 133 . 2.27114 9.41629 -11.0902 1 0 0 133 A
ATOM 1047 N . GLU A 1 134 . 4.73254 5.18489 -8.95904 1 0 0 134 A
ATOM 1048 CA . GLU A 1 134 . 3.73291 4.31706 -8.36553 1 0 0 134 A
ATOM 1049 C . GLU A 1 134 . 3.5586 4.56421 -6.8805 1 0 0 134 A
ATOM 1050 O . GLU A 1 134 . 2.43242 4.60308 -6.37462 1 0 0 134 A
ATOM 1051 CB . GLU A 1 134 . 4.1315 2.8483 -8.65942 1 0 0 134 A
ATOM 1052 CG . GLU A 1 134 . 3.12868 1.7626 -8.16022 1 0 0 134 A
ATOM 1053 CD . GLU A 1 134 . 1.84316 1.61981 -8.97751 1 0 0 134 A
ATOM 1054 OE1 . GLU A 1 134 . 1.86575 2.17778 -10.107 1 0 0 134 A
ATOM 1055 OE2 . GLU A 1 134 . 0.865833 1.00019 -8.50487 1 0 0 134 A
ATOM 1056 N . LEU A 1 135 . 4.67047 4.73358 -6.16121 1 0 0 135 A
ATOM 1057 CA . LEU A 1 135 . 4.5805 5.03538 -4.73647 1 0 0 135 A
ATOM 1058 C . LEU A 1 135 . 3.89864 6.37826 -4.50202 1 0 0 135 A
ATOM 1059 O . LEU A 1 135 . 3.13037 6.53303 -3.54386 1 0 0 135 A
ATOM 1060 CB . LEU A 1 135 . 6.00852 4.99304 -4.13525 1 0 0 135 A
ATOM 1061 CG . LEU A 1 135 . 6.13819 5.08994 -2.59373 1 0 0 135 A
ATOM 1062 CD1 . LEU A 1 135 . 5.42518 3.90426 -1.91744 1 0 0 135 A
ATOM 1063 CD2 . LEU A 1 135 . 7.60399 5.07424 -2.12172 1 0 0 135 A
ATOM 1064 N . VAL A 1 136 . 4.16624 7.35776 -5.36531 1 0 0 136 A
ATOM 1065 CA . VAL A 1 136 . 3.51424 8.65414 -5.23215 1 0 0 136 A
ATOM 1066 C . VAL A 1 136 . 2.0179 8.55181 -5.49057 1 0 0 136 A
ATOM 1067 O . VAL A 1 136 . 1.22315 9.24949 -4.84896 1 0 0 136 A
ATOM 1068 CB . VAL A 1 136 . 4.18824 9.69248 -6.19779 1 0 0 136 A
ATOM 1069 CG1 . VAL A 1 136 . 3.70895 11.1414 -5.99153 1 0 0 136 A
ATOM 1070 CG2 . VAL A 1 136 . 5.72493 9.66364 -6.10105 1 0 0 136 A
ATOM 1071 N . LEU A 1 137 . 1.6127 7.69049 -6.4284 1 0 0 137 A
ATOM 1072 CA . LEU A 1 137 . 0.191785 7.51779 -6.70964 1 0 0 137 A
ATOM 1073 C . LEU A 1 137 . -0.532295 6.90033 -5.52248 1 0 0 137 A
ATOM 1074 O . LEU A 1 137 . -1.61898 7.35508 -5.14159 1 0 0 137 A
ATOM 1075 CB . LEU A 1 137 . 0.047728 6.65922 -7.99206 1 0 0 137 A
ATOM 1076 CG . LEU A 1 137 . -1.37937 6.20501 -8.39155 1 0 0 137 A
ATOM 1077 CD1 . LEU A 1 137 . -2.34379 7.40558 -8.40196 1 0 0 137 A
ATOM 1078 CD2 . LEU A 1 137 . -1.426 5.56627 -9.79206 1 0 0 137 A
ATOM 1079 N . LEU A 1 138 . 0.0577499 5.86572 -4.91911 1 0 0 138 A
ATOM 1080 CA . LEU A 1 138 . -0.567848 5.23484 -3.76274 1 0 0 138 A
ATOM 1081 C . LEU A 1 138 . -0.684152 6.21537 -2.60168 1 0 0 138 A
ATOM 1082 O . LEU A 1 138 . -1.72564 6.28468 -1.93815 1 0 0 138 A
ATOM 1083 CB . LEU A 1 138 . 0.254733 3.97686 -3.38413 1 0 0 138 A
ATOM 1084 CG . LEU A 1 138 . 1.55689 4.19226 -2.57142 1 0 0 138 A
ATOM 1085 CD1 . LEU A 1 138 . 1.25022 4.23123 -1.06276 1 0 0 138 A
ATOM 1086 CD2 . LEU A 1 138 . 2.58921 3.07289 -2.80149 1 0 0 138 A
ATOM 1087 N . SER A 1 139 . 0.376677 6.97935 -2.34492 1 0 0 139 A
ATOM 1088 CA . SER A 1 139 . 0.300697 7.99718 -1.31386 1 0 0 139 A
ATOM 1089 C . SER A 1 139 . -0.714166 9.07957 -1.6267 1 0 0 139 A
ATOM 1090 O . SER A 1 139 . -1.35152 9.62178 -0.719473 1 0 0 139 A
ATOM 1091 CB . SER A 1 139 . 1.71343 8.60193 -1.04541 1 0 0 139 A
ATOM 1092 OG . SER A 1 139 . 2.28447 9.19551 -2.21438 1 0 0 139 A
ATOM 1093 N . LEU A 1 140 . -0.8764 9.40668 -2.91317 1 0 0 140 A
ATOM 1094 CA . LEU A 1 140 . -1.88635 10.3834 -3.27974 1 0 0 140 A
ATOM 1095 C . LEU A 1 140 . -3.29536 9.89709 -3.01503 1 0 0 140 A
ATOM 1096 O . LEU A 1 140 . -4.15945 10.6734 -2.59607 1 0 0 140 A
ATOM 1097 CB . LEU A 1 140 . -1.66457 10.7465 -4.77022 1 0 0 140 A
ATOM 1098 CG . LEU A 1 140 . -2.74747 11.6117 -5.46389 1 0 0 140 A
ATOM 1099 CD1 . LEU A 1 140 . -2.86692 12.9823 -4.77184 1 0 0 140 A
ATOM 1100 CD2 . LEU A 1 140 . -2.43369 11.8728 -6.9488 1 0 0 140 A
ATOM 1101 N . PHE A 1 141 . -3.54774 8.6096 -3.25613 1 0 0 141 A
ATOM 1102 CA . PHE A 1 141 . -4.86888 8.05715 -2.98234 1 0 0 141 A
ATOM 1103 C . PHE A 1 141 . -5.16103 8.04745 -1.48644 1 0 0 141 A
ATOM 1104 O . PHE A 1 141 . -6.2892 8.33876 -1.06646 1 0 0 141 A
ATOM 1105 CB . PHE A 1 141 . -4.96639 6.63569 -3.61759 1 0 0 141 A
ATOM 1106 CG . PHE A 1 141 . -5.41135 6.66977 -5.06013 1 0 0 141 A
ATOM 1107 CD1 . PHE A 1 141 . -6.67486 7.19323 -5.40312 1 0 0 141 A
ATOM 1108 CD2 . PHE A 1 141 . -4.59297 6.14209 -6.07989 1 0 0 141 A
ATOM 1109 CE1 . PHE A 1 141 . -7.11655 7.178 -6.73153 1 0 0 141 A
ATOM 1110 CE2 . PHE A 1 141 . -5.03305 6.12229 -7.40878 1 0 0 141 A
ATOM 1111 CZ . PHE A 1 141 . -6.29901 6.64141 -7.73337 1 0 0 141 A
ATOM 1112 N . ASP A 1 142 . -4.15663 7.72135 -0.669346 1 0 0 142 A
ATOM 1113 CA . ASP A 1 142 . -4.35503 7.73839 0.776344 1 0 0 142 A
ATOM 1114 C . ASP A 1 142 . -4.62874 9.15055 1.27755 1 0 0 142 A
ATOM 1115 O . ASP A 1 142 . -5.45667 9.34453 2.17482 1 0 0 142 A
ATOM 1116 CB . ASP A 1 142 . -3.11846 7.05588 1.43867 1 0 0 142 A
ATOM 1117 CG . ASP A 1 142 . -3.16269 7.11396 2.95692 1 0 0 142 A
ATOM 1118 OD1 . ASP A 1 142 . -3.96505 6.34825 3.55485 1 0 0 142 A
ATOM 1119 OD2 . ASP A 1 142 . -2.54289 8.04126 3.52123 1 0 0 142 A
ATOM 1120 N . LEU A 1 143 . -3.94565 10.1466 0.707514 1 0 0 143 A
ATOM 1121 CA . LEU A 1 143 . -4.17067 11.5224 1.12514 1 0 0 143 A
ATOM 1122 C . LEU A 1 143 . -5.57362 11.9934 0.765838 1 0 0 143 A
ATOM 1123 O . LEU A 1 143 . -6.14761 12.8289 1.47379 1 0 0 143 A
ATOM 1124 CB . LEU A 1 143 . -3.07448 12.4091 0.481209 1 0 0 143 A
ATOM 1125 CG . LEU A 1 143 . -1.6576 12.362 1.1079 1 0 0 143 A
ATOM 1126 CD1 . LEU A 1 143 . -0.631625 13.026 0.170831 1 0 0 143 A
ATOM 1127 CD2 . LEU A 1 143 . -1.58507 13.094 2.46083 1 0 0 143 A
ATOM 1128 N . ARG A 1 144 . -6.14028 11.4703 -0.325557 1 0 0 144 A
ATOM 1129 CA . ARG A 1 144 . -7.48382 11.8604 -0.72102 1 0 0 144 A
ATOM 1130 C . ARG A 1 144 . -8.53786 11.3925 0.273466 1 0 0 144 A
ATOM 1131 O . ARG A 1 144 . -9.64927 11.9307 0.277304 1 0 0 144 A
ATOM 1132 CB . ARG A 1 144 . -7.76565 11.3461 -2.1666 1 0 0 144 A
ATOM 1133 CG . ARG A 1 144 . -7.14642 12.1811 -3.31632 1 0 0 144 A
ATOM 1134 CD . ARG A 1 144 . -7.41723 11.6109 -4.72102 1 0 0 144 A
ATOM 1135 NE . ARG A 1 144 . -6.93224 12.6284 -5.71076 1 0 0 144 A
ATOM 1136 CZ . ARG A 1 144 . -6.92174 12.4141 -7.03347 1 0 0 144 A
ATOM 1137 NH1 . ARG A 1 144 . -7.36361 11.2421 -7.48091 1 0 0 144 A
ATOM 1138 NH2 . ARG A 1 144 . -6.51236 13.3392 -7.8969 1 0 0 144 A
ATOM 1139 N . THR A 1 145 . -8.21271 10.4071 1.11206 1 0 0 145 A
ATOM 1140 CA . THR A 1 145 . -9.16385 9.92032 2.10106 1 0 0 145 A
ATOM 1141 C . THR A 1 145 . -9.47571 10.9521 3.17359 1 0 0 145 A
ATOM 1142 O . THR A 1 145 . -10.4597 10.7882 3.90224 1 0 0 145 A
ATOM 1143 CB . THR A 1 145 . -8.69524 8.54626 2.69878 1 0 0 145 A
ATOM 1144 OG1 . THR A 1 145 . -7.58916 8.69603 3.59268 1 0 0 145 A
ATOM 1145 CG2 . THR A 1 145 . -8.32472 7.46589 1.68074 1 0 0 145 A
ATOM 1146 N . LEU A 1 146 . -8.66762 12.0042 3.29052 1 0 0 146 A
ATOM 1147 CA . LEU A 1 146 . -8.9186 13.0233 4.29626 1 0 0 146 A
ATOM 1148 C . LEU A 1 146 . -10.1867 13.8012 3.96392 1 0 0 146 A
ATOM 1149 O . LEU A 1 146 . -10.5519 13.9727 2.79729 1 0 0 146 A
ATOM 1150 CB . LEU A 1 146 . -7.67646 13.9454 4.39227 1 0 0 146 A
ATOM 1151 CG . LEU A 1 146 . -6.35424 13.3132 4.89683 1 0 0 146 A
ATOM 1152 CD1 . LEU A 1 146 . -5.18713 14.3051 4.73627 1 0 0 146 A
ATOM 1153 CD2 . LEU A 1 146 . -6.41842 12.9163 6.3834 1 0 0 146 A
ATOM 1154 N . PRO A 1 147 . -10.8566 14.2768 5.0142 1 0 0 147 A
ATOM 1155 CA . PRO A 1 147 . -12.0854 15.0258 4.82172 1 0 0 147 A
ATOM 1156 C . PRO A 1 147 . -11.8825 16.3409 4.10731 1 0 0 147 A
ATOM 1157 O . PRO A 1 147 . -12.8195 16.8631 3.49838 1 0 0 147 A
ATOM 1158 CB . PRO A 1 147 . -12.5434 15.2322 6.27748 1 0 0 147 A
ATOM 1159 CG . PRO A 1 147 . -11.2702 15.0498 7.10613 1 0 0 147 A
ATOM 1160 CD . PRO A 1 147 . -10.4988 13.9797 6.331 1 0 0 147 A
ATOM 1161 N . GLU A 1 148 . -10.6722 16.8868 4.16837 1 0 0 148 A
ATOM 1162 CA . GLU A 1 148 . -10.3519 18.1449 3.51807 1 0 0 148 A
ATOM 1163 C . GLU A 1 148 . -9.19257 17.9417 2.55689 1 0 0 148 A
ATOM 1164 O . GLU A 1 148 . -8.37515 17.0328 2.72593 1 0 0 148 A
ATOM 1165 CB . GLU A 1 148 . -10.029 19.2202 4.58669 1 0 0 148 A
ATOM 1166 CG . GLU A 1 148 . -11.2343 19.6913 5.45774 1 0 0 148 A
ATOM 1167 CD . GLU A 1 148 . -10.9337 20.8083 6.45922 1 0 0 148 A
ATOM 1168 OE1 . GLU A 1 148 . -9.72893 21.1748 6.50201 1 0 0 148 A
ATOM 1169 OE2 . GLU A 1 148 . -11.8493 21.275 7.17076 1 0 0 148 A
ATOM 1170 N . PRO A 1 149 . -9.13226 18.7981 1.53956 1 0 0 149 A
ATOM 1171 CA . PRO A 1 149 . -8.07543 18.7041 0.549211 1 0 0 149 A
ATOM 1172 C . PRO A 1 149 . -6.74803 19.1674 1.13976 1 0 0 149 A
ATOM 1173 O . PRO A 1 149 . -6.70103 20.0579 1.99271 1 0 0 149 A
ATOM 1174 CB . PRO A 1 149 . -8.56628 19.6501 -0.562458 1 0 0 149 A
ATOM 1175 CG . PRO A 1 149 . -9.39355 20.7055 0.174173 1 0 0 149 A
ATOM 1176 CD . PRO A 1 149 . -10.0798 19.9021 1.28079 1 0 0 149 A
ATOM 1177 N . THR A 1 150 . -5.66547 18.5502 0.675993 1 0 0 150 A
ATOM 1178 CA . THR A 1 150 . -4.32502 18.8779 1.13227 1 0 0 150 A
ATOM 1179 C . THR A 1 150 . -3.57726 19.6598 0.0616742 1 0 0 150 A
ATOM 1180 O . THR A 1 150 . -3.93487 19.6417 -1.12006 1 0 0 150 A
ATOM 1181 CB . THR A 1 150 . -3.53623 17.6116 1.62111 1 0 0 150 A
ATOM 1182 OG1 . THR A 1 150 . -3.29198 16.6852 0.559467 1 0 0 150 A
ATOM 1183 CG2 . THR A 1 150 . -4.16945 16.8345 2.77702 1 0 0 150 A
ATOM 1184 N . PRO A 1 151 . -2.52443 20.3604 0.496616 1 0 0 151 A
ATOM 1185 CA . PRO A 1 151 . -1.73075 21.157 -0.433361 1 0 0 151 A
ATOM 1186 C . PRO A 1 151 . -1.05284 20.2894 -1.48631 1 0 0 151 A
ATOM 1187 O . PRO A 1 151 . -0.798847 20.7593 -2.60161 1 0 0 151 A
ATOM 1188 CB . PRO A 1 151 . -0.70571 21.8215 0.504359 1 0 0 151 A
ATOM 1189 CG . PRO A 1 151 . -1.4395 21.9485 1.84089 1 0 0 151 A
ATOM 1190 CD . PRO A 1 151 . -2.33202 20.7062 1.86924 1 0 0 151 A
ATOM 1191 N . ILE A 1 152 . -0.75447 19.0272 -1.15423 1 0 0 152 A
ATOM 1192 CA . ILE A 1 152 . -0.13493 18.1363 -2.1291 1 0 0 152 A
ATOM 1193 C . ILE A 1 152 . -1.08978 17.817 -3.26941 1 0 0 152 A
ATOM 1194 O . ILE A 1 152 . -0.667478 17.722 -4.42894 1 0 0 152 A
ATOM 1195 CB . ILE A 1 152 . 0.410733 16.8516 -1.41032 1 0 0 152 A
ATOM 1196 CG1 . ILE A 1 152 . -0.69533 15.9983 -0.738722 1 0 0 152 A
ATOM 1197 CG2 . ILE A 1 152 . 1.59914 17.1235 -0.453119 1 0 0 152 A
ATOM 1198 CD1 . ILE A 1 152 . -0.184098 14.6889 -0.109644 1 0 0 152 A
ATOM 1199 N . GLU A 1 153 . -2.37519 17.6437 -2.96023 1 0 0 153 A
ATOM 1200 CA . GLU A 1 153 . -3.35704 17.3913 -4.01086 1 0 0 153 A
ATOM 1201 C . GLU A 1 153 . -3.49742 18.6043 -4.92106 1 0 0 153 A
ATOM 1202 O . GLU A 1 153 . -3.62079 18.4688 -6.14613 1 0 0 153 A
ATOM 1203 CB . GLU A 1 153 . -4.7093 17.003 -3.36037 1 0 0 153 A
ATOM 1204 CG . GLU A 1 153 . -5.91749 16.8724 -4.33854 1 0 0 153 A
ATOM 1205 CD . GLU A 1 153 . -7.22968 16.3948 -3.71332 1 0 0 153 A
ATOM 1206 OE1 . GLU A 1 153 . -7.13467 15.982 -2.52665 1 0 0 153 A
ATOM 1207 OE2 . GLU A 1 153 . -8.28632 16.417 -4.3808 1 0 0 153 A
ATOM 1208 N . GLU A 1 154 . -3.47911 19.8044 -4.3364 1 0 0 154 A
ATOM 1209 CA . GLU A 1 154 . -3.57128 21.0166 -5.14539 1 0 0 154 A
ATOM 1210 C . GLU A 1 154 . -2.364 21.165 -6.06073 1 0 0 154 A
ATOM 1211 O . GLU A 1 154 . -2.49896 21.5867 -7.21667 1 0 0 154 A
ATOM 1212 CB . GLU A 1 154 . -3.72911 22.2364 -4.20223 1 0 0 154 A
ATOM 1213 CG . GLU A 1 154 . -5.00847 22.24 -3.30958 1 0 0 154 A
ATOM 1214 CD . GLU A 1 154 . -6.33195 22.4551 -4.0465 1 0 0 154 A
ATOM 1215 OE1 . GLU A 1 154 . -6.22393 22.9423 -5.20346 1 0 0 154 A
ATOM 1216 OE2 . GLU A 1 154 . -7.4133 22.1684 -3.48889 1 0 0 154 A
ATOM 1217 N . ALA A 1 155 . -1.17523 20.8051 -5.56652 1 0 0 155 A
ATOM 1218 CA . ALA A 1 155 . 0.0191489 20.876 -6.40068 1 0 0 155 A
ATOM 1219 C . ALA A 1 155 . -0.0402522 19.8681 -7.54218 1 0 0 155 A
ATOM 1220 O . ALA A 1 155 . 0.409744 20.157 -8.6533 1 0 0 155 A
ATOM 1221 CB . ALA A 1 155 . 1.28846 20.6656 -5.53635 1 0 0 155 A
ATOM 1222 N . ALA A 1 156 . -0.593136 18.6801 -7.27848 1 0 0 156 A
ATOM 1223 CA . ALA A 1 156 . -0.732266 17.6894 -8.33811 1 0 0 156 A
ATOM 1224 C . ALA A 1 156 . -1.70256 18.1653 -9.41028 1 0 0 156 A
ATOM 1225 O . ALA A 1 156 . -1.4767 17.9314 -10.6117 1 0 0 156 A
ATOM 1226 CB . ALA A 1 156 . -1.17844 16.3279 -7.74675 1 0 0 156 A
ATOM 1227 N . LYS A 1 157 . -2.78634 18.823 -9.00974 1 0 0 157 A
ATOM 1228 CA . LYS A 1 157 . -3.74332 19.3298 -9.98623 1 0 0 157 A
ATOM 1229 C . LYS A 1 157 . -3.14213 20.4545 -10.8159 1 0 0 157 A
ATOM 1230 O . LYS A 1 157 . -3.41217 20.5635 -12.0188 1 0 0 157 A
ATOM 1231 CB . LYS A 1 157 . -5.03562 19.7969 -9.24769 1 0 0 157 A
ATOM 1232 CG . LYS A 1 157 . -5.81312 18.698 -8.49959 1 0 0 157 A
ATOM 1233 CD . LYS A 1 157 . -7.11702 19.2056 -7.85629 1 0 0 157 A
ATOM 1234 CE . LYS A 1 157 . -7.75927 18.1605 -6.94188 1 0 0 157 A
ATOM 1235 NZ . LYS A 1 157 . -7.94991 16.9031 -7.65898 1 0 0 157 A
ATOM 1236 N . ALA A 1 158 . -2.32214 21.3051 -10.1909 1 0 0 158 A
ATOM 1237 CA . ALA A 1 158 . -1.66769 22.3758 -10.931 1 0 0 158 A
ATOM 1238 C . ALA A 1 158 . -0.658243 21.8279 -11.9324 1 0 0 158 A
ATOM 1239 O . ALA A 1 158 . -0.332859 22.531 -12.9021 1 0 0 158 A
ATOM 1240 CB . ALA A 1 158 . -0.995994 23.3688 -9.94842 1 0 0 158 A
ATOM 1241 N . ALA A 1 159 . -0.158582 20.6173 -11.7191 1 0 0 159 A
ATOM 1242 CA . ALA A 1 159 . 0.780391 19.9874 -12.6413 1 0 0 159 A
ATOM 1243 C . ALA A 1 159 . 0.0901122 19.2181 -13.7606 1 0 0 159 A
ATOM 1244 O . ALA A 1 159 . 0.757045 18.4607 -14.4803 1 0 0 159 A
ATOM 1245 CB . ALA A 1 159 . 1.74218 19.0695 -11.8445 1 0 0 159 A
ATOM 1246 N . GLY A 1 160 . -1.21681 19.3977 -13.9341 1 0 0 160 A
ATOM 1247 CA . GLY A 1 160 . -1.9526 18.7185 -14.9819 1 0 0 160 A
ATOM 1248 C . GLY A 1 160 . -2.53911 17.3811 -14.6032 1 0 0 160 A
ATOM 1249 O . GLY A 1 160 . -3.0192 16.6621 -15.4823 1 0 0 160 A
ATOM 1250 N . PHE A 1 161 . -2.52552 17.0155 -13.3099 1 0 0 161 A
ATOM 1251 CA . PHE A 1 161 . -3.08229 15.7268 -12.9231 1 0 0 161 A
ATOM 1252 C . PHE A 1 161 . -4.59438 15.6873 -13.0665 1 0 0 161 A
ATOM 1253 O . PHE A 1 161 . -5.17324 14.5988 -13.1839 1 0 0 161 A
ATOM 1254 CB . PHE A 1 161 . -2.61309 15.4048 -11.4706 1 0 0 161 A
ATOM 1255 CG . PHE A 1 161 . -3.18653 14.1107 -10.9448 1 0 0 161 A
ATOM 1256 CD1 . PHE A 1 161 . -2.68697 12.8735 -11.4008 1 0 0 161 A
ATOM 1257 CD2 . PHE A 1 161 . -4.25542 14.1165 -10.0252 1 0 0 161 A
ATOM 1258 CE1 . PHE A 1 161 . -3.25034 11.6704 -10.9592 1 0 0 161 A
ATOM 1259 CE2 . PHE A 1 161 . -4.82323 12.9152 -9.58424 1 0 0 161 A
ATOM 1260 CZ . PHE A 1 161 . -4.31843 11.6898 -10.0543 1 0 0 161 A
ATOM 1261 N . ASP A 1 162 . -5.25101 16.8496 -13.067 1 0 0 162 A
ATOM 1262 CA . ASP A 1 162 . -6.69937 16.9208 -13.2003 1 0 0 162 A
ATOM 1263 C . ASP A 1 162 . -7.14859 17.0452 -14.6534 1 0 0 162 A
ATOM 1264 O . ASP A 1 162 . -8.33695 17.2572 -14.9029 1 0 0 162 A
ATOM 1265 CB . ASP A 1 162 . -7.18799 18.0824 -12.2808 1 0 0 162 A
ATOM 1266 CG . ASP A 1 162 . -6.64854 19.4361 -12.7133 1 0 0 162 A
ATOM 1267 OD1 . ASP A 1 162 . -5.59582 19.4595 -13.4053 1 0 0 162 A
ATOM 1268 OD2 . ASP A 1 162 . -7.16567 20.456 -12.2084 1 0 0 162 A
ATOM 1269 N . SER A 1 163 . -6.2303 16.9142 -15.6054 1 0 0 163 A
ATOM 1270 CA . SER A 1 163 . -6.59 17.0312 -17.0052 1 0 0 163 A
ATOM 1271 C . SER A 1 163 . -7.55128 15.9136 -17.403 1 0 0 163 A
ATOM 1272 O . SER A 1 163 . -7.55926 14.8281 -16.809 1 0 0 163 A
ATOM 1273 CB . SER A 1 163 . -5.33041 17.0529 -17.9253 1 0 0 163 A
ATOM 1274 OG . SER A 1 163 . -4.59224 15.8295 -17.8695 1 0 0 163 A
ATOM 1275 N . PRO A 1 164 . -8.37058 16.1954 -18.4174 1 0 0 164 A
ATOM 1276 CA . PRO A 1 164 . -9.34629 15.2137 -18.8701 1 0 0 164 A
ATOM 1277 C . PRO A 1 164 . -8.67891 13.9067 -19.2778 1 0 0 164 A
ATOM 1278 O . PRO A 1 164 . -9.24228 12.8246 -19.0751 1 0 0 164 A
ATOM 1279 CB . PRO A 1 164 . -9.9896 15.9257 -20.0746 1 0 0 164 A
ATOM 1280 CG . PRO A 1 164 . -9.72616 17.4117 -19.823 1 0 0 164 A
ATOM 1281 CD . PRO A 1 164 . -8.30346 17.4242 -19.2603 1 0 0 164 A
ATOM 1282 N . GLU A 1 165 . -7.47366 13.9877 -19.8402 1 0 0 165 A
ATOM 1283 CA . GLU A 1 165 . -6.74768 12.7796 -20.184 1 0 0 165 A
ATOM 1284 C . GLU A 1 165 . -6.3413 11.9657 -18.9774 1 0 0 165 A
ATOM 1285 O . GLU A 1 165 . -6.35243 10.7321 -19.0224 1 0 0 165 A
ATOM 1286 CB . GLU A 1 165 . -5.52112 13.1908 -21.0378 1 0 0 165 A
ATOM 1287 CG . GLU A 1 165 . -5.84381 13.7733 -22.4485 1 0 0 165 A
ATOM 1288 CD . GLU A 1 165 . -4.64937 14.3284 -23.227 1 0 0 165 A
ATOM 1289 OE1 . GLU A 1 165 . -3.55404 14.3118 -22.6045 1 0 0 165 A
ATOM 1290 OE2 . GLU A 1 165 . -4.80726 14.7699 -24.3857 1 0 0 165 A
ATOM 1291 N . PHE A 1 166 . -5.9778 12.6417 -17.8837 1 0 0 166 A
ATOM 1292 CA . PHE A 1 166 . -5.6412 11.936 -16.6532 1 0 0 166 A
ATOM 1293 C . PHE A 1 166 . -6.87642 11.3885 -15.9505 1 0 0 166 A
ATOM 1294 O . PHE A 1 166 . -6.77079 10.4247 -15.1853 1 0 0 166 A
ATOM 1295 CB . PHE A 1 166 . -4.81505 12.8969 -15.7435 1 0 0 166 A
ATOM 1296 CG . PHE A 1 166 . -3.33646 12.8623 -16.0479 1 0 0 166 A
ATOM 1297 CD1 . PHE A 1 166 . -2.52806 11.8274 -15.5347 1 0 0 166 A
ATOM 1298 CD2 . PHE A 1 166 . -2.73335 13.8828 -16.8115 1 0 0 166 A
ATOM 1299 CE1 . PHE A 1 166 . -1.14752 11.8187 -15.7671 1 0 0 166 A
ATOM 1300 CE2 . PHE A 1 166 . -1.35262 13.8789 -17.0429 1 0 0 166 A
ATOM 1301 CZ . PHE A 1 166 . -0.55908 12.8435 -16.5177 1 0 0 166 A
ATOM 1302 N . ARG A 1 167 . -8.04209 11.9823 -16.2005 1 0 0 167 A
ATOM 1303 CA . ARG A 1 167 . -9.28435 11.5413 -15.5884 1 0 0 167 A
ATOM 1304 C . ARG A 1 167 . -10.0174 10.4965 -16.4215 1 0 0 167 A
ATOM 1305 O . ARG A 1 167 . -11.1498 10.1319 -16.0893 1 0 0 167 A
ATOM 1306 CB . ARG A 1 167 . -10.1728 12.7882 -15.2894 1 0 0 167 A
ATOM 1307 CG . ARG A 1 167 . -9.64716 13.748 -14.1916 1 0 0 167 A
ATOM 1308 CD . ARG A 1 167 . -10.6355 14.8661 -13.8111 1 0 0 167 A
ATOM 1309 NE . ARG A 1 167 . -10.7131 15.8025 -14.9804 1 0 0 167 A
ATOM 1310 CZ . ARG A 1 167 . -11.7651 15.8514 -15.8089 1 0 0 167 A
ATOM 1311 NH1 . ARG A 1 167 . -12.7833 15.028 -15.5764 1 0 0 167 A
ATOM 1312 NH2 . ARG A 1 167 . -11.8263 16.7076 -16.8249 1 0 0 167 A
ATOM 1313 N . ASP A 1 168 . -9.39301 10.0031 -17.4962 1 0 0 168 A
ATOM 1314 CA . ASP A 1 168 . -10.0254 8.99847 -18.3398 1 0 0 168 A
ATOM 1315 C . ASP A 1 168 . -10.3775 7.77001 -17.5115 1 0 0 168 A
ATOM 1316 O . ASP A 1 168 . -9.51754 7.17813 -16.8559 1 0 0 168 A
ATOM 1317 CB . ASP A 1 168 . -9.08718 8.70283 -19.5506 1 0 0 168 A
ATOM 1318 CG . ASP A 1 168 . -9.65701 7.65053 -20.4878 1 0 0 168 A
ATOM 1319 OD1 . ASP A 1 168 . -10.6158 7.98138 -21.2354 1 0 0 168 A
ATOM 1320 OD2 . ASP A 1 168 . -9.27407 6.47014 -20.3376 1 0 0 168 A
ATOM 1321 N . PRO A 1 169 . -11.6598 7.39973 -17.5275 1 0 0 169 A
ATOM 1322 CA . PRO A 1 169 . -12.1359 6.33437 -16.6515 1 0 0 169 A
ATOM 1323 C . PRO A 1 169 . -11.4406 5.01166 -16.9511 1 0 0 169 A
ATOM 1324 O . PRO A 1 169 . -11.0658 4.27695 -16.0299 1 0 0 169 A
ATOM 1325 CB . PRO A 1 169 . -13.6371 6.27923 -16.9907 1 0 0 169 A
ATOM 1326 CG . PRO A 1 169 . -13.9678 7.68962 -17.483 1 0 0 169 A
ATOM 1327 CD . PRO A 1 169 . -12.6903 8.11463 -18.21 1 0 0 169 A
ATOM 1328 N . ALA A 1 170 . -11.2604 4.69227 -18.2339 1 0 0 170 A
ATOM 1329 CA . ALA A 1 170 . -10.6134 3.43134 -18.589 1 0 0 170 A
ATOM 1330 C . ALA A 1 170 . -9.17524 3.39499 -18.0895 1 0 0 170 A
ATOM 1331 O . ALA A 1 170 . -8.71929 2.37398 -17.5581 1 0 0 170 A
ATOM 1332 CB . ALA A 1 170 . -10.6776 3.20489 -20.1211 1 0 0 170 A
ATOM 1333 N . ARG A 1 171 . -8.4483 4.50495 -18.2451 1 0 0 171 A
ATOM 1334 CA . ARG A 1 171 . -7.08925 4.56432 -17.73 1 0 0 171 A
ATOM 1335 C . ARG A 1 171 . -7.07614 4.56193 -16.2027 1 0 0 171 A
ATOM 1336 O . ARG A 1 171 . -6.2442 3.88596 -15.5892 1 0 0 171 A
ATOM 1337 CB . ARG A 1 171 . -6.34869 5.80153 -18.3253 1 0 0 171 A
ATOM 1338 CG . ARG A 1 171 . -4.86102 5.96109 -17.9205 1 0 0 171 A
ATOM 1339 CD . ARG A 1 171 . -4.15085 7.14742 -18.5987 1 0 0 171 A
ATOM 1340 NE . ARG A 1 171 . -2.73965 7.16531 -18.0905 1 0 0 171 A
ATOM 1341 CZ . ARG A 1 171 . -1.76698 6.40237 -18.6077 1 0 0 171 A
ATOM 1342 NH1 . ARG A 1 171 . -2.0759 5.59468 -19.6182 1 0 0 171 A
ATOM 1343 NH2 . ARG A 1 171 . -0.515441 6.45204 -18.1604 1 0 0 171 A
ATOM 1344 N . LEU A 1 172 . -7.9872 5.31297 -15.5785 1 0 0 172 A
ATOM 1345 CA . LEU A 1 172 . -8.03325 5.35139 -14.126 1 0 0 172 A
ATOM 1346 C . LEU A 1 172 . -8.37692 3.98638 -13.5482 1 0 0 172 A
ATOM 1347 O . LEU A 1 172 . -7.80668 3.57773 -12.5307 1 0 0 172 A
ATOM 1348 CB . LEU A 1 172 . -9.05151 6.43915 -13.6989 1 0 0 172 A
ATOM 1349 CG . LEU A 1 172 . -8.5235 7.88704 -13.5337 1 0 0 172 A
ATOM 1350 CD1 . LEU A 1 172 . -9.68837 8.8581 -13.2659 1 0 0 172 A
ATOM 1351 CD2 . LEU A 1 172 . -7.5324 8.02477 -12.3631 1 0 0 172 A
ATOM 1352 N . GLN A 1 173 . -9.30696 3.2706 -14.1833 1 0 0 173 A
ATOM 1353 CA . GLN A 1 173 . -9.67572 1.94581 -13.6994 1 0 0 173 A
ATOM 1354 C . GLN A 1 173 . -8.51177 0.974306 -13.8243 1 0 0 173 A
ATOM 1355 O . GLN A 1 173 . -8.27703 0.146556 -12.9371 1 0 0 173 A
ATOM 1356 CB . GLN A 1 173 . -10.9202 1.4518 -14.4803 1 0 0 173 A
ATOM 1357 CG . GLN A 1 173 . -11.5855 0.164193 -13.9309 1 0 0 173 A
ATOM 1358 CD . GLN A 1 173 . -12.2782 0.391267 -12.5857 1 0 0 173 A
ATOM 1359 OE1 . GLN A 1 173 . -12.4749 1.52329 -12.1467 1 0 0 173 A
ATOM 1360 NE2 . GLN A 1 173 . -12.6705 -0.708872 -11.9088 1 0 0 173 A
ATOM 1361 N . GLU A 1 174 . -7.77143 1.0603 -14.9235 1 0 0 174 A
ATOM 1362 CA . GLU A 1 174 . -6.60408 0.204427 -15.0958 1 0 0 174 A
ATOM 1363 C . GLU A 1 174 . -5.55353 0.504782 -14.0341 1 0 0 174 A
ATOM 1364 O . GLU A 1 174 . -4.9717 -0.413122 -13.4509 1 0 0 174 A
ATOM 1365 CB . GLU A 1 174 . -6.04211 0.392939 -16.528 1 0 0 174 A
ATOM 1366 CG . GLU A 1 174 . -4.76454 -0.435353 -16.8676 1 0 0 174 A
ATOM 1367 CD . GLU A 1 174 . -4.16807 -0.196972 -18.2562 1 0 0 174 A
ATOM 1368 OE1 . GLU A 1 174 . -4.76867 0.664178 -18.9529 1 0 0 174 A
ATOM 1369 OE2 . GLU A 1 174 . -3.16855 -0.848487 -18.629 1 0 0 174 A
ATOM 1370 N . LEU A 1 175 . -5.31064 1.78978 -13.7687 1 0 0 175 A
ATOM 1371 CA . LEU A 1 175 . -4.3258 2.16345 -12.7671 1 0 0 175 A
ATOM 1372 C . LEU A 1 175 . -4.78262 1.75074 -11.3763 1 0 0 175 A
ATOM 1373 O . LEU A 1 175 . -3.98637 1.25199 -10.5715 1 0 0 175 A
ATOM 1374 CB . LEU A 1 175 . -4.07294 3.68925 -12.8695 1 0 0 175 A
ATOM 1375 CG . LEU A 1 175 . -3.2328 4.35142 -11.7478 1 0 0 175 A
ATOM 1376 CD1 . LEU A 1 175 . -1.86389 3.6578 -11.6191 1 0 0 175 A
ATOM 1377 CD2 . LEU A 1 175 . -2.96774 5.84534 -12.0115 1 0 0 175 A
ATOM 1378 N . VAL A 1 176 . -6.0718 1.93791 -11.0786 1 0 0 176 A
ATOM 1379 CA . VAL A 1 176 . -6.58824 1.5551 -9.76575 1 0 0 176 A
ATOM 1380 C . VAL A 1 176 . -6.47272 0.0525128 -9.54786 1 0 0 176 A
ATOM 1381 O . VAL A 1 176 . -6.14151 -0.400821 -8.44623 1 0 0 176 A
ATOM 1382 CB . VAL A 1 176 . -8.07343 2.03965 -9.60984 1 0 0 176 A
ATOM 1383 CG1 . VAL A 1 176 . -8.80769 1.4277 -8.40238 1 0 0 176 A
ATOM 1384 CG2 . VAL A 1 176 . -8.17827 3.57369 -9.52418 1 0 0 176 A
ATOM 1385 N . GLN A 1 177 . -6.73933 -0.737909 -10.5907 1 0 0 177 A
ATOM 1386 CA . GLN A 1 177 . -6.63755 -2.18644 -10.4578 1 0 0 177 A
ATOM 1387 C . GLN A 1 177 . -5.19758 -2.62311 -10.2147 1 0 0 177 A
ATOM 1388 O . GLN A 1 177 . -4.94679 -3.55356 -9.44179 1 0 0 177 A
ATOM 1389 CB . GLN A 1 177 . -7.22974 -2.8477 -11.7284 1 0 0 177 A
ATOM 1390 CG . GLN A 1 177 . -8.77546 -2.81603 -11.8391 1 0 0 177 A
ATOM 1391 CD . GLN A 1 177 . -9.27487 -3.29919 -13.2022 1 0 0 177 A
ATOM 1392 OE1 . GLN A 1 177 . -8.49395 -3.63968 -14.0894 1 0 0 177 A
ATOM 1393 NE2 . GLN A 1 177 . -10.6123 -3.34229 -13.3811 1 0 0 177 A
ATOM 1394 N . ARG A 1 178 . -4.23897 -1.95658 -10.8642 1 0 0 178 A
ATOM 1395 CA . ARG A 1 178 . -2.83858 -2.28104 -10.6268 1 0 0 178 A
ATOM 1396 C . ARG A 1 178 . -2.41587 -1.8982 -9.21405 1 0 0 178 A
ATOM 1397 O . ARG A 1 178 . -1.68098 -2.64018 -8.55688 1 0 0 178 A
ATOM 1398 CB . ARG A 1 178 . -1.94501 -1.60771 -11.7139 1 0 0 178 A
ATOM 1399 CG . ARG A 1 178 . -2.23209 -2.02185 -13.1797 1 0 0 178 A
ATOM 1400 CD . ARG A 1 178 . -1.99087 -3.51535 -13.4676 1 0 0 178 A
ATOM 1401 NE . ARG A 1 178 . -2.20135 -3.72033 -14.9386 1 0 0 178 A
ATOM 1402 CZ . ARG A 1 178 . -1.9193 -4.87151 -15.5637 1 0 0 178 A
ATOM 1403 NH1 . ARG A 1 178 . -1.4304 -5.87367 -14.8388 1 0 0 178 A
ATOM 1404 NH2 . ARG A 1 178 . -2.13786 -5.04226 -16.8645 1 0 0 178 A
ATOM 1405 N . ILE A 1 179 . -2.87731 -0.741017 -8.7362 1 0 0 179 A
ATOM 1406 CA . ILE A 1 179 . -2.54196 -0.323538 -7.3795 1 0 0 179 A
ATOM 1407 C . ILE A 1 179 . -3.16523 -1.24875 -6.34703 1 0 0 179 A
ATOM 1408 O . ILE A 1 179 . -2.53488 -1.56662 -5.33167 1 0 0 179 A
ATOM 1409 CB . ILE A 1 179 . -2.93653 1.1815 -7.16954 1 0 0 179 A
ATOM 1410 CG1 . ILE A 1 179 . -2.20459 2.1552 -8.12801 1 0 0 179 A
ATOM 1411 CG2 . ILE A 1 179 . -2.86326 1.65072 -5.69409 1 0 0 179 A
ATOM 1412 CD1 . ILE A 1 179 . -0.673675 1.98895 -8.14434 1 0 0 179 A
ATOM 1413 N . LEU A 1 180 . -4.40678 -1.68321 -6.58162 1 0 0 180 A
ATOM 1414 CA . LEU A 1 180 . -5.05848 -2.58626 -5.63787 1 0 0 180 A
ATOM 1415 C . LEU A 1 180 . -4.35124 -3.93216 -5.57126 1 0 0 180 A
ATOM 1416 O . LEU A 1 180 . -4.27459 -4.54684 -4.49737 1 0 0 180 A
ATOM 1417 CB . LEU A 1 180 . -6.5452 -2.72808 -6.05268 1 0 0 180 A
ATOM 1418 CG . LEU A 1 180 . -7.56008 -1.7395 -5.424 1 0 0 180 A
ATOM 1419 CD1 . LEU A 1 180 . -7.0696 -0.288628 -5.58523 1 0 0 180 A
ATOM 1420 CD2 . LEU A 1 180 . -8.95284 -1.82852 -6.07507 1 0 0 180 A
ATOM 1421 N . GLU A 1 181 . -3.82732 -4.40575 -6.7046 1 0 0 181 A
ATOM 1422 CA . GLU A 1 181 . -3.07759 -5.65676 -6.68857 1 0 0 181 A
ATOM 1423 C . GLU A 1 181 . -1.75057 -5.49163 -5.96315 1 0 0 181 A
ATOM 1424 O . GLU A 1 181 . -1.33131 -6.38406 -5.21277 1 0 0 181 A
ATOM 1425 CB . GLU A 1 181 . -2.87728 -6.14198 -8.14697 1 0 0 181 A
ATOM 1426 CG . GLU A 1 181 . -4.17368 -6.57182 -8.90076 1 0 0 181 A
ATOM 1427 CD . GLU A 1 181 . -3.98971 -6.96403 -10.3681 1 0 0 181 A
ATOM 1428 OE1 . GLU A 1 181 . -2.84069 -6.74653 -10.8372 1 0 0 181 A
ATOM 1429 OE2 . GLU A 1 181 . -4.94679 -7.44428 -11.013 1 0 0 181 A
ATOM 1430 N . LEU A 1 182 . -1.07597 -4.36114 -6.17543 1 0 0 182 A
ATOM 1431 CA . LEU A 1 182 . 0.167312 -4.11092 -5.4578 1 0 0 182 A
ATOM 1432 C . LEU A 1 182 . -0.0858527 -3.92474 -3.96823 1 0 0 182 A
ATOM 1433 O . LEU A 1 182 . 0.700826 -4.39389 -3.13553 1 0 0 182 A
ATOM 1434 CB . LEU A 1 182 . 0.85804 -2.87635 -6.09122 1 0 0 182 A
ATOM 1435 CG . LEU A 1 182 . 1.52605 -3.06386 -7.47725 1 0 0 182 A
ATOM 1436 CD1 . LEU A 1 182 . 1.84248 -1.697 -8.11222 1 0 0 182 A
ATOM 1437 CD2 . LEU A 1 182 . 2.84825 -3.84909 -7.39477 1 0 0 182 A
ATOM 1438 N . LEU A 1 183 . -1.18232 -3.25258 -3.61277 1 0 0 183 A
ATOM 1439 CA . LEU A 1 183 . -1.51663 -3.08134 -2.20595 1 0 0 183 A
ATOM 1440 C . LEU A 1 183 . -1.86663 -4.41785 -1.55908 1 0 0 183 A
ATOM 1441 O . LEU A 1 183 . -1.51737 -4.65983 -0.399868 1 0 0 183 A
ATOM 1442 CB . LEU A 1 183 . -2.67675 -2.05911 -2.09803 1 0 0 183 A
ATOM 1443 CG . LEU A 1 183 . -2.32414 -0.558264 -2.25814 1 0 0 183 A
ATOM 1444 CD1 . LEU A 1 183 . -3.60331 0.299239 -2.25335 1 0 0 183 A
ATOM 1445 CD2 . LEU A 1 183 . -1.41924 -0.0395624 -1.12513 1 0 0 183 A
ATOM 1446 N . LYS A 1 184 . -2.5537 -5.29129 -2.29854 1 0 0 184 A
ATOM 1447 CA . LYS A 1 184 . -2.8667 -6.61182 -1.76289 1 0 0 184 A
ATOM 1448 C . LYS A 1 184 . -1.59995 -7.42305 -1.52473 1 0 0 184 A
ATOM 1449 O . LYS A 1 184 . -1.51489 -8.17932 -0.547337 1 0 0 184 A
ATOM 1450 CB . LYS A 1 184 . -3.83829 -7.34803 -2.73633 1 0 0 184 A
ATOM 1451 CG . LYS A 1 184 . -5.31857 -6.93323 -2.64515 1 0 0 184 A
ATOM 1452 CD . LYS A 1 184 . -6.25346 -7.82582 -3.48232 1 0 0 184 A
ATOM 1453 CE . LYS A 1 184 . -6.00106 -7.68405 -4.98468 1 0 0 184 A
ATOM 1454 NZ . LYS A 1 184 . -7.00739 -8.42143 -5.74307 1 0 0 184 A
ATOM 1455 N . GLU A 1 185 . -0.609982 -7.28813 -2.40838 1 0 0 185 A
ATOM 1456 CA . GLU A 1 185 . 0.6584 -7.978 -2.20224 1 0 0 185 A
ATOM 1457 C . GLU A 1 185 . 1.414 -7.392 -1.01441 1 0 0 185 A
ATOM 1458 O . GLU A 1 185 . 2.04772 -8.13301 -0.252686 1 0 0 185 A
ATOM 1459 CB . GLU A 1 185 . 1.4921 -7.90091 -3.50666 1 0 0 185 A
ATOM 1460 CG . GLU A 1 185 . 0.925655 -8.70185 -4.71961 1 0 0 185 A
ATOM 1461 CD . GLU A 1 185 . 1.6081 -8.44207 -6.06411 1 0 0 185 A
ATOM 1462 OE1 . GLU A 1 185 . 2.45223 -7.50663 -6.06065 1 0 0 185 A
ATOM 1463 OE2 . GLU A 1 185 . 1.30076 -9.12491 -7.065 1 0 0 185 A
ATOM 1464 N . LEU A 1 186 . 1.35573 -6.06958 -0.845292 1 0 0 186 A
ATOM 1465 CA . LEU A 1 186 . 2.00131 -5.45281 0.306429 1 0 0 186 A
ATOM 1466 C . LEU A 1 186 . 1.3272 -5.86718 1.6071 1 0 0 186 A
ATOM 1467 O . LEU A 1 186 . 2.001 -6.07809 2.62113 1 0 0 186 A
ATOM 1468 CB . LEU A 1 186 . 1.98877 -3.91582 0.106416 1 0 0 186 A
ATOM 1469 CG . LEU A 1 186 . 2.83385 -3.33968 -1.05823 1 0 0 186 A
ATOM 1470 CD1 . LEU A 1 186 . 2.61975 -1.8194 -1.17861 1 0 0 186 A
ATOM 1471 CD2 . LEU A 1 186 . 4.34336 -3.57719 -0.867036 1 0 0 186 A
ATOM 1472 N . ILE A 1 187 . -0.00288853 -5.99829 1.59193 1 0 0 187 A
ATOM 1473 CA . ILE A 1 187 . -0.711945 -6.43538 2.7907 1 0 0 187 A
ATOM 1474 C . ILE A 1 187 . -0.339966 -7.85976 3.1656 1 0 0 187 A
ATOM 1475 O . ILE A 1 187 . -0.214307 -8.17946 4.35589 1 0 0 187 A
ATOM 1476 CB . ILE A 1 187 . -2.25757 -6.237 2.59941 1 0 0 187 A
ATOM 1477 CG1 . ILE A 1 187 . -2.67083 -4.76076 2.37039 1 0 0 187 A
ATOM 1478 CG2 . ILE A 1 187 . -3.11913 -6.92092 3.6914 1 0 0 187 A
ATOM 1479 CD1 . ILE A 1 187 . -4.17197 -4.56482 2.08796 1 0 0 187 A
ATOM 1480 N . LYS A 1 188 . -0.155263 -8.72593 2.17011 1 0 0 188 A
ATOM 1481 CA . LYS A 1 188 . 0.262162 -10.0984 2.45511 1 0 0 188 A
ATOM 1482 C . LYS A 1 188 . 1.6842 -10.1446 2.99921 1 0 0 188 A
ATOM 1483 O . LYS A 1 188 . 2.00442 -11.0005 3.83495 1 0 0 188 A
ATOM 1484 CB . LYS A 1 188 . 0.120677 -10.9584 1.16125 1 0 0 188 A
ATOM 1485 CG . LYS A 1 188 . -1.29907 -11.0525 0.572135 1 0 0 188 A
ATOM 1486 CD . LYS A 1 188 . -1.39712 -12.0108 -0.629433 1 0 0 188 A
ATOM 1487 CE . LYS A 1 188 . -2.81316 -12.0786 -1.20487 1 0 0 188 A
ATOM 1488 NZ . LYS A 1 188 . -2.87404 -13.0441 -2.29828 1 0 0 188 A
ATOM 1489 N . LEU A 1 189 . 2.5505 -9.24233 2.53112 1 0 0 189 A
ATOM 1490 CA . LEU A 1 189 . 3.90451 -9.18055 3.06686 1 0 0 189 A
ATOM 1491 C . LEU A 1 189 . 3.91311 -8.62467 4.48452 1 0 0 189 A
ATOM 1492 O . LEU A 1 189 . 4.70763 -9.07568 5.32322 1 0 0 189 A
ATOM 1493 CB . LEU A 1 189 . 4.77243 -8.33277 2.10225 1 0 0 189 A
ATOM 1494 CG . LEU A 1 189 . 5.18011 -8.97822 0.753289 1 0 0 189 A
ATOM 1495 CD1 . LEU A 1 189 . 5.85519 -7.9378 -0.159621 1 0 0 189 A
ATOM 1496 CD2 . LEU A 1 189 . 6.17017 -10.1443 0.93127 1 0 0 189 A
ATOM 1497 N . ALA A 1 190 . 3.04056 -7.66214 4.76949 1 0 0 190 A
ATOM 1498 CA . ALA A 1 190 . 2.94455 -7.13934 6.12696 1 0 0 190 A
ATOM 1499 C . ALA A 1 190 . 2.44647 -8.20155 7.09432 1 0 0 190 A
ATOM 1500 O . ALA A 1 190 . 2.92454 -8.28766 8.23049 1 0 0 190 A
ATOM 1501 CB . ALA A 1 190 . 2.03163 -5.88703 6.15529 1 0 0 190 A
ATOM 1502 N . ASP A 1 191 . 1.49524 -9.03107 6.65295 1 0 0 191 A
ATOM 1503 CA . ASP A 1 191 . 1.01824 -10.1255 7.49216 1 0 0 191 A
ATOM 1504 C . ASP A 1 191 . 2.09714 -11.1703 7.74172 1 0 0 191 A
ATOM 1505 O . ASP A 1 191 . 1.95527 -11.983 8.66318 1 0 0 191 A
ATOM 1506 CB . ASP A 1 191 . -0.274853 -10.6913 6.82779 1 0 0 191 A
ATOM 1507 CG . ASP A 1 191 . -1.47088 -9.76896 6.99858 1 0 0 191 A
ATOM 1508 OD1 . ASP A 1 191 . -1.47644 -8.98421 7.98435 1 0 0 191 A
ATOM 1509 OD2 . ASP A 1 191 . -2.46485 -9.96472 6.26633 1 0 0 191 A
ATOM 1510 N . GLU A 1 192 . 3.16385 -11.1721 6.94341 1 0 0 192 A
ATOM 1511 CA . GLU A 1 192 . 4.28138 -12.0797 7.15925 1 0 0 192 A
ATOM 1512 C . GLU A 1 192 . 5.32461 -11.564 8.13436 1 0 0 192 A
ATOM 1513 O . GLU A 1 192 . 6.20373 -12.3354 8.53397 1 0 0 192 A
ATOM 1514 CB . GLU A 1 192 . 4.89701 -12.3868 5.7703 1 0 0 192 A
ATOM 1515 CG . GLU A 1 192 . 4.01822 -13.2556 4.81822 1 0 0 192 A
ATOM 1516 CD . GLU A 1 192 . 4.61452 -13.5389 3.43797 1 0 0 192 A
ATOM 1517 OE1 . GLU A 1 192 . 5.68188 -12.9201 3.18207 1 0 0 192 A
ATOM 1518 OE2 . GLU A 1 192 . 4.03534 -14.3213 2.65383 1 0 0 192 A
ATOM 1519 N . GLY A 1 193 . 5.24965 -10.2876 8.52688 1 0 0 193 A
ATOM 1520 CA . GLY A 1 193 . 6.19481 -9.7387 9.47665 1 0 0 193 A
ATOM 1521 C . GLY A 1 193 . 6.8195 -8.44096 9.01213 1 0 0 193 A
ATOM 1522 O . GLY A 1 193 . 7.55016 -7.79136 9.77035 1 0 0 193 A
ATOM 1523 N . TYR A 1 194 . 6.53898 -8.05754 7.77169 1 0 0 194 A
ATOM 1524 CA . TYR A 1 194 . 7.074 -6.83278 7.20121 1 0 0 194 A
ATOM 1525 C . TYR A 1 194 . 6.01603 -5.73764 7.20052 1 0 0 194 A
ATOM 1526 O . TYR A 1 194 . 4.81641 -6.01007 7.13973 1 0 0 194 A
ATOM 1527 CB . TYR A 1 194 . 7.62185 -7.12888 5.7709 1 0 0 194 A
ATOM 1528 CG . TYR A 1 194 . 8.51556 -8.34507 5.72307 1 0 0 194 A
ATOM 1529 CD1 . TYR A 1 194 . 9.83237 -8.28536 6.22361 1 0 0 194 A
ATOM 1530 CD2 . TYR A 1 194 . 8.07143 -9.5348 5.11038 1 0 0 194 A
ATOM 1531 CE1 . TYR A 1 194 . 10.6902 -9.3841 6.09359 1 0 0 194 A
ATOM 1532 CE2 . TYR A 1 194 . 8.93166 -10.6314 4.97804 1 0 0 194 A
ATOM 1533 CZ . TYR A 1 194 . 10.2429 -10.5536 5.46739 1 0 0 194 A
ATOM 1534 OH . TYR A 1 194 . 11.1244 -11.6432 5.31304 1 0 0 194 A
ATOM 1535 N . VAL A 1 195 . 6.48057 -4.4941 7.27226 1 0 0 195 A
ATOM 1536 CA . VAL A 1 195 . 5.58912 -3.35406 7.26088 1 0 0 195 A
ATOM 1537 C . VAL A 1 195 . 5.47988 -2.6976 5.89891 1 0 0 195 A
ATOM 1538 O . VAL A 1 195 . 6.44384 -2.09983 5.41693 1 0 0 195 A
ATOM 1539 CB . VAL A 1 195 . 6.06196 -2.32743 8.35054 1 0 0 195 A
ATOM 1540 CG1 . VAL A 1 195 . 7.56957 -2.01656 8.30487 1 0 0 195 A
ATOM 1541 CG2 . VAL A 1 195 . 5.28317 -1.00096 8.27605 1 0 0 195 A
ATOM 1542 N . PRO A 1 196 . 4.31559 -2.81449 5.27003 1 0 0 196 A
ATOM 1543 CA . PRO A 1 196 . 4.12316 -2.26076 3.94159 1 0 0 196 A
ATOM 1544 C . PRO A 1 196 . 3.96915 -0.748032 4.00712 1 0 0 196 A
ATOM 1545 O . PRO A 1 196 . 3.73856 -0.157847 5.06667 1 0 0 196 A
ATOM 1546 CB . PRO A 1 196 . 2.82566 -2.94653 3.47489 1 0 0 196 A
ATOM 1547 CG . PRO A 1 196 . 1.96622 -3.03372 4.73768 1 0 0 196 A
ATOM 1548 CD . PRO A 1 196 . 2.99059 -3.31357 5.83915 1 0 0 196 A
ATOM 1549 N . PRO A 1 197 . 4.10363 -0.115278 2.84209 1 0 0 197 A
ATOM 1550 CA . PRO A 1 197 . 3.95772 1.33011 2.75957 1 0 0 197 A
ATOM 1551 C . PRO A 1 197 . 2.52959 1.74076 3.09066 1 0 0 197 A
ATOM 1552 O . PRO A 1 197 . 1.56552 1.04578 2.75807 1 0 0 197 A
ATOM 1553 CB . PRO A 1 197 . 4.30946 1.62403 1.28937 1 0 0 197 A
ATOM 1554 CG . PRO A 1 197 . 3.98536 0.322459 0.553327 1 0 0 197 A
ATOM 1555 CD . PRO A 1 197 . 4.25111 -0.752042 1.60961 1 0 0 197 A
ATOM 1556 N . ILE A 1 198 . 2.4017 2.88678 3.75434 1 0 0 198 A
ATOM 1557 CA . ILE A 1 198 . 1.10727 3.40256 4.1597 1 0 0 198 A
ATOM 1558 C . ILE A 1 198 . 1.05469 4.90235 3.91013 1 0 0 198 A
ATOM 1559 O . ILE A 1 198 . 2.07702 5.59112 3.94103 1 0 0 198 A
ATOM 1560 CB . ILE A 1 198 . 0.791978 3.01889 5.64909 1 0 0 198 A
ATOM 1561 CG1 . ILE A 1 198 . 1.85591 3.52059 6.65846 1 0 0 198 A
ATOM 1562 CG2 . ILE A 1 198 . 0.454727 1.52001 5.85431 1 0 0 198 A
ATOM 1563 CD1 . ILE A 1 198 . 1.5345 3.1886 8.1275 1 0 0 198 A
ATOM 1564 N . SER A 1 199 . -0.156429 5.39759 3.66589 1 0 0 199 A
ATOM 1565 CA . SER A 1 199 . -0.38194 6.80937 3.45734 1 0 0 199 A
ATOM 1566 C . SER A 1 199 . -0.597001 7.55803 4.75849 1 0 0 199 A
ATOM 1567 O . SER A 1 199 . -0.277959 7.08239 5.85285 1 0 0 199 A
ATOM 1568 CB . SER A 1 199 . -1.56659 7.03569 2.4679 1 0 0 199 A
ATOM 1569 OG . SER A 1 199 . -1.30125 6.50338 1.16746 1 0 0 199 A
ATOM 1570 N . LEU A 1 200 . -1.15426 8.76415 4.62621 1 0 0 200 A
ATOM 1571 CA . LEU A 1 200 . -1.41343 9.59008 5.80033 1 0 0 200 A
ATOM 1572 C . LEU A 1 200 . -2.3842 8.90546 6.7554 1 0 0 200 A
ATOM 1573 O . LEU A 1 200 . -2.22092 8.98681 7.97941 1 0 0 200 A
ATOM 1574 CB . LEU A 1 200 . -1.93954 10.9671 5.32117 1 0 0 200 A
ATOM 1575 CG . LEU A 1 200 . -2.07052 12.0904 6.38111 1 0 0 200 A
ATOM 1576 CD1 . LEU A 1 200 . -0.709824 12.3623 7.04908 1 0 0 200 A
ATOM 1577 CD2 . LEU A 1 200 . -2.55899 13.4197 5.77625 1 0 0 200 A
ATOM 1578 N . SER A 1 201 . -3.40118 8.23242 6.21438 1 0 0 201 A
ATOM 1579 CA . SER A 1 201 . -4.35966 7.5373 7.06919 1 0 0 201 A
ATOM 1580 C . SER A 1 201 . -3.67851 6.44995 7.88892 1 0 0 201 A
ATOM 1581 O . SER A 1 201 . -3.97423 6.28674 9.08065 1 0 0 201 A
ATOM 1582 CB . SER A 1 201 . -5.54771 6.9629 6.2372 1 0 0 201 A
ATOM 1583 OG . SER A 1 201 . -6.35868 7.99059 5.6618 1 0 0 201 A
ATOM 1584 N . GLY A 1 202 . -2.76451 5.69805 7.27332 1 0 0 202 A
ATOM 1585 CA . GLY A 1 202 . -2.03445 4.67677 8.01542 1 0 0 202 A
ATOM 1586 C . GLY A 1 202 . -1.14632 5.29821 9.08652 1 0 0 202 A
ATOM 1587 O . GLY A 1 202 . -0.971818 4.71759 10.1631 1 0 0 202 A
ATOM 1588 N . ILE A 1 203 . -0.577589 6.47312 8.80473 1 0 0 203 A
ATOM 1589 CA . ILE A 1 203 . 0.237211 7.15183 9.80544 1 0 0 203 A
ATOM 1590 C . ILE A 1 203 . -0.601841 7.58269 10.9949 1 0 0 203 A
ATOM 1591 O . ILE A 1 203 . -0.168248 7.45417 12.152 1 0 0 203 A
ATOM 1592 CB . ILE A 1 203 . 1.0187 8.34249 9.14476 1 0 0 203 A
ATOM 1593 CG1 . ILE A 1 203 . 2.01877 7.89657 8.0477 1 0 0 203 A
ATOM 1594 CG2 . ILE A 1 203 . 1.6671 9.31226 10.1654 1 0 0 203 A
ATOM 1595 CD1 . ILE A 1 203 . 2.62377 9.05891 7.23866 1 0 0 203 A
ATOM 1596 N . GLU A 1 204 . -1.808 8.0926 10.7434 1 0 0 204 A
ATOM 1597 CA . GLU A 1 204 . -2.68667 8.47869 11.8418 1 0 0 204 A
ATOM 1598 C . GLU A 1 204 . -3.11097 7.26741 12.6618 1 0 0 204 A
ATOM 1599 O . GLU A 1 204 . -3.25674 7.36011 13.8877 1 0 0 204 A
ATOM 1600 CB . GLU A 1 204 . -3.909 9.23611 11.2632 1 0 0 204 A
ATOM 1601 CG . GLU A 1 204 . -3.59867 10.6125 10.5977 1 0 0 204 A
ATOM 1602 CD . GLU A 1 204 . -3.09987 11.709 11.541 1 0 0 204 A
ATOM 1603 OE1 . GLU A 1 204 . -3.46596 11.5864 12.7404 1 0 0 204 A
ATOM 1604 OE2 . GLU A 1 204 . -2.39849 12.6444 11.0989 1 0 0 204 A
ATOM 1605 N . SER A 1 205 . -3.31463 6.12216 12.0044 1 0 0 205 A
ATOM 1606 CA . SER A 1 205 . -3.67418 4.90999 12.7314 1 0 0 205 A
ATOM 1607 C . SER A 1 205 . -2.52387 4.4384 13.616 1 0 0 205 A
ATOM 1608 O . SER A 1 205 . -2.74581 3.98906 14.7486 1 0 0 205 A
ATOM 1609 CB . SER A 1 205 . -4.14358 3.78361 11.7595 1 0 0 205 A
ATOM 1610 OG . SER A 1 205 . -4.5076 2.58455 12.4485 1 0 0 205 A
ATOM 1611 N . ALA A 1 206 . -1.29151 4.53123 13.1151 1 0 0 206 A
ATOM 1612 CA . ALA A 1 206 . -0.140134 4.1451 13.9191 1 0 0 206 A
ATOM 1613 C . ALA A 1 206 . 0.0630175 5.09862 15.0884 1 0 0 206 A
ATOM 1614 O . ALA A 1 206 . 0.441603 4.67025 16.1846 1 0 0 206 A
ATOM 1615 CB . ALA A 1 206 . 1.13003 4.06942 13.0339 1 0 0 206 A
ATOM 1616 N . ARG A 1 207 . -0.186894 6.39224 14.8708 1 0 0 207 A
ATOM 1617 CA . ARG A 1 207 . -0.0580478 7.35697 15.9572 1 0 0 207 A
ATOM 1618 C . ARG A 1 207 . -1.07044 7.10587 17.0669 1 0 0 207 A
ATOM 1619 O . ARG A 1 207 . -0.841357 7.52137 18.2081 1 0 0 207 A
ATOM 1620 CB . ARG A 1 207 . -0.158095 8.80371 15.3822 1 0 0 207 A
ATOM 1621 CG . ARG A 1 207 . 1.07585 9.30545 14.5897 1 0 0 207 A
ATOM 1622 CD . ARG A 1 207 . 0.928031 10.7364 14.0399 1 0 0 207 A
ATOM 1623 NE . ARG A 1 207 . 2.19695 11.061 13.3089 1 0 0 207 A
ATOM 1624 CZ . ARG A 1 207 . 2.38013 12.2048 12.6352 1 0 0 207 A
ATOM 1625 NH1 . ARG A 1 207 . 1.38551 13.0876 12.6193 1 0 0 207 A
ATOM 1626 NH2 . ARG A 1 207 . 3.52278 12.4856 12.0153 1 0 0 207 A
ATOM 1627 N . LEU A 1 208 . -2.18153 6.4392 16.7548 1 0 0 208 A
ATOM 1628 CA . LEU A 1 208 . -3.19484 6.1079 17.7464 1 0 0 208 A
ATOM 1629 C . LEU A 1 208 . -2.8309 4.88921 18.5817 1 0 0 208 A
ATOM 1630 O . LEU A 1 208 . -3.57193 4.55303 19.5139 1 0 0 208 A
ATOM 1631 CB . LEU A 1 208 . -4.53669 5.91999 16.9937 1 0 0 208 A
ATOM 1632 CG . LEU A 1 208 . -5.24531 7.19397 16.4671 1 0 0 208 A
ATOM 1633 CD1 . LEU A 1 208 . -6.4497 6.81513 15.5853 1 0 0 208 A
ATOM 1634 CD2 . LEU A 1 208 . -5.77191 8.08995 17.6035 1 0 0 208 A
ATOM 1635 N . GLY A 1 209 . -1.71992 4.22328 18.2762 1 0 0 209 A
ATOM 1636 CA . GLY A 1 209 . -1.3227 3.02304 18.9834 1 0 0 209 A
ATOM 1637 C . GLY A 1 209 . -1.78541 1.72538 18.356 1 0 0 209 A
ATOM 1638 O . GLY A 1 209 . -1.55073 0.662921 18.948 1 0 0 209 A
ATOM 1639 N . TYR A 1 210 . -2.4345 1.77921 17.1934 1 0 0 210 A
ATOM 1640 CA . TYR A 1 210 . -2.92402 0.587724 16.4979 1 0 0 210 A
ATOM 1641 C . TYR A 1 210 . -2.58081 0.727047 15.013 1 0 0 210 A
ATOM 1642 O . TYR A 1 210 . -3.4482 0.962111 14.168 1 0 0 210 A
ATOM 1643 CB . TYR A 1 210 . -4.45445 0.404215 16.7381 1 0 0 210 A
ATOM 1644 CG . TYR A 1 210 . -5.23885 1.6786 16.5363 1 0 0 210 A
ATOM 1645 CD1 . TYR A 1 210 . -5.45117 2.56588 17.6114 1 0 0 210 A
ATOM 1646 CD2 . TYR A 1 210 . -5.8326 1.96258 15.2893 1 0 0 210 A
ATOM 1647 CE1 . TYR A 1 210 . -6.25697 3.69878 17.4464 1 0 0 210 A
ATOM 1648 CE2 . TYR A 1 210 . -6.64098 3.09403 15.127 1 0 0 210 A
ATOM 1649 CZ . TYR A 1 210 . -6.85532 3.96023 16.208 1 0 0 210 A
ATOM 1650 OH . TYR A 1 210 . -7.69074 5.08652 16.0609 1 0 0 210 A
ATOM 1651 N . PRO A 1 211 . -1.29646 0.579067 14.6984 1 0 0 211 A
ATOM 1652 CA . PRO A 1 211 . -0.851006 0.689094 13.3245 1 0 0 211 A
ATOM 1653 C . PRO A 1 211 . -0.955125 -0.607374 12.558 1 0 0 211 A
ATOM 1654 O . PRO A 1 211 . 0.0527086 -1.28756 12.324 1 0 0 211 A
ATOM 1655 CB . PRO A 1 211 . 0.61423 1.1235 13.5141 1 0 0 211 A
ATOM 1656 CG . PRO A 1 211 . 1.04876 0.439214 14.8118 1 0 0 211 A
ATOM 1657 CD . PRO A 1 211 . -0.204028 0.520333 15.6863 1 0 0 211 A
ATOM 1658 N . ASP A 1 212 . -2.16778 -0.964478 12.1448 1 0 0 212 A
ATOM 1659 CA . ASP A 1 212 . -2.41166 -2.18251 11.3868 1 0 0 212 A
ATOM 1660 C . ASP A 1 212 . -2.20909 -1.86073 9.91128 1 0 0 212 A
ATOM 1661 O . ASP A 1 212 . -3.10288 -1.33087 9.24673 1 0 0 212 A
ATOM 1662 CB . ASP A 1 212 . -3.82606 -2.74545 11.7277 1 0 0 212 A
ATOM 1663 CG . ASP A 1 212 . -3.97983 -4.20877 11.3463 1 0 0 212 A
ATOM 1664 OD1 . ASP A 1 212 . -3.40847 -4.60964 10.2973 1 0 0 212 A
ATOM 1665 OD2 . ASP A 1 212 . -4.81084 -4.89113 11.9837 1 0 0 212 A
ATOM 1666 N . PHE A 1 213 . -1.02299 -2.19547 9.39545 1 0 0 213 A
ATOM 1667 CA . PHE A 1 213 . -0.704283 -1.86728 8.00957 1 0 0 213 A
ATOM 1668 C . PHE A 1 213 . -1.59652 -2.62434 7.03399 1 0 0 213 A
ATOM 1669 O . PHE A 1 213 . -1.97873 -2.07546 5.9916 1 0 0 213 A
ATOM 1670 CB . PHE A 1 213 . 0.811959 -2.14184 7.76621 1 0 0 213 A
ATOM 1671 CG . PHE A 1 213 . 1.68674 -1.61678 8.87939 1 0 0 213 A
ATOM 1672 CD1 . PHE A 1 213 . 1.69436 -0.241494 9.19026 1 0 0 213 A
ATOM 1673 CD2 . PHE A 1 213 . 2.53927 -2.4818 9.59565 1 0 0 213 A
ATOM 1674 CE1 . PHE A 1 213 . 2.54318 0.260469 10.184 1 0 0 213 A
ATOM 1675 CE2 . PHE A 1 213 . 3.39171 -1.98257 10.5877 1 0 0 213 A
ATOM 1676 CZ . PHE A 1 213 . 3.39281 -0.60719 10.8806 1 0 0 213 A
ATOM 1677 N . ARG A 1 214 . -1.94069 -3.87488 7.35301 1 0 0 214 A
ATOM 1678 CA . ARG A 1 214 . -2.79682 -4.64889 6.45988 1 0 0 214 A
ATOM 1679 C . ARG A 1 214 . -4.18089 -4.02337 6.3442 1 0 0 214 A
ATOM 1680 O . ARG A 1 214 . -4.71238 -3.86629 5.23664 1 0 0 214 A
ATOM 1681 CB . ARG A 1 214 . -2.85713 -6.13349 6.9352 1 0 0 214 A
ATOM 1682 CG . ARG A 1 214 . -3.89094 -7.03521 6.21365 1 0 0 214 A
ATOM 1683 CD . ARG A 1 214 . -4.08013 -8.41736 6.86592 1 0 0 214 A
ATOM 1684 NE . ARG A 1 214 . -5.14231 -9.13202 6.08424 1 0 0 214 A
ATOM 1685 CZ . ARG A 1 214 . -5.69725 -10.2829 6.48814 1 0 0 214 A
ATOM 1686 NH1 . ARG A 1 214 . -5.28105 -10.809 7.63659 1 0 0 214 A
ATOM 1687 NH2 . ARG A 1 214 . -6.6569 -10.8877 5.79374 1 0 0 214 A
ATOM 1688 N . ALA A 1 215 . -4.77908 -3.65439 7.4783 1 0 0 215 A
ATOM 1689 CA . ALA A 1 215 . -6.0983 -3.03691 7.44299 1 0 0 215 A
ATOM 1690 C . ALA A 1 215 . -6.03943 -1.65043 6.81412 1 0 0 215 A
ATOM 1691 O . ALA A 1 215 . -6.96051 -1.25602 6.09061 1 0 0 215 A
ATOM 1692 CB . ALA A 1 215 . -6.70276 -2.97732 8.86902 1 0 0 215 A
ATOM 1693 N . SER A 1 216 . -4.96693 -0.899053 7.0804 1 0 0 216 A
ATOM 1694 CA . SER A 1 216 . -4.83424 0.425519 6.48289 1 0 0 216 A
ATOM 1695 C . SER A 1 216 . -4.67004 0.342969 4.9726 1 0 0 216 A
ATOM 1696 O . SER A 1 216 . -5.20438 1.18214 4.23781 1 0 0 216 A
ATOM 1697 CB . SER A 1 216 . -3.66539 1.22294 7.13979 1 0 0 216 A
ATOM 1698 OG . SER A 1 216 . -3.91319 1.52047 8.51637 1 0 0 216 A
ATOM 1699 N . LEU A 1 217 . -3.94067 -0.668717 4.48929 1 0 0 217 A
ATOM 1700 CA . LEU A 1 217 . -3.77951 -0.835717 3.05146 1 0 0 217 A
ATOM 1701 C . LEU A 1 217 . -5.11045 -1.13939 2.37825 1 0 0 217 A
ATOM 1702 O . LEU A 1 217 . -5.39276 -0.629077 1.28755 1 0 0 217 A
ATOM 1703 CB . LEU A 1 217 . -2.73241 -1.95151 2.80427 1 0 0 217 A
ATOM 1704 CG . LEU A 1 217 . -1.24125 -1.59573 3.03303 1 0 0 217 A
ATOM 1705 CD1 . LEU A 1 217 . -0.356563 -2.84414 2.8587 1 0 0 217 A
ATOM 1706 CD2 . LEU A 1 217 . -0.730023 -0.529174 2.04677 1 0 0 217 A
ATOM 1707 N . VAL A 1 218 . -5.94003 -1.96826 3.01711 1 0 0 218 A
ATOM 1708 CA . VAL A 1 218 . -7.24063 -2.29178 2.44466 1 0 0 218 A
ATOM 1709 C . VAL A 1 218 . -8.13767 -1.06305 2.39239 1 0 0 218 A
ATOM 1710 O . VAL A 1 218 . -8.83298 -0.832212 1.39443 1 0 0 218 A
ATOM 1711 CB . VAL A 1 218 . -7.91338 -3.45256 3.26008 1 0 0 218 A
ATOM 1712 CG1 . VAL A 1 218 . -9.40184 -3.6685 2.92923 1 0 0 218 A
ATOM 1713 CG2 . VAL A 1 218 . -7.17117 -4.79068 3.08646 1 0 0 218 A
ATOM 1714 N . ALA A 1 219 . -8.13801 -0.262128 3.4602 1 0 0 219 A
ATOM 1715 CA . ALA A 1 219 . -8.95045 0.94874 3.46787 1 0 0 219 A
ATOM 1716 C . ALA A 1 219 . -8.4454 1.95637 2.43927 1 0 0 219 A
ATOM 1717 O . ALA A 1 219 . -9.24744 2.60648 1.75357 1 0 0 219 A
ATOM 1718 CB . ALA A 1 219 . -8.97933 1.56855 4.88826 1 0 0 219 A
ATOM 1719 N . GLU A 1 220 . -7.12354 2.09833 2.31799 1 0 0 220 A
ATOM 1720 CA . GLU A 1 220 . -6.57159 3.02824 1.33864 1 0 0 220 A
ATOM 1721 C . GLU A 1 220 . -6.86029 2.57188 -0.086173 1 0 0 220 A
ATOM 1722 O . GLU A 1 220 . -7.16092 3.39635 -0.958998 1 0 0 220 A
ATOM 1723 CB . GLU A 1 220 . -5.05043 3.17876 1.59536 1 0 0 220 A
ATOM 1724 CG . GLU A 1 220 . -4.65338 3.74525 2.99358 1 0 0 220 A
ATOM 1725 CD . GLU A 1 220 . -3.21296 3.47711 3.43426 1 0 0 220 A
ATOM 1726 OE1 . GLU A 1 220 . -2.47212 2.96824 2.55119 1 0 0 220 A
ATOM 1727 OE2 . GLU A 1 220 . -2.85462 3.74531 4.60138 1 0 0 220 A
ATOM 1728 N . ALA A 1 221 . -6.77266 1.26165 -0.336607 1 0 0 221 A
ATOM 1729 CA . ALA A 1 221 . -7.07731 0.749779 -1.67047 1 0 0 221 A
ATOM 1730 C . ALA A 1 221 . -8.53452 0.991807 -2.03413 1 0 0 221 A
ATOM 1731 O . ALA A 1 221 . -8.84627 1.33963 -3.17898 1 0 0 221 A
ATOM 1732 CB . ALA A 1 221 . -6.72256 -0.756348 -1.76118 1 0 0 221 A
ATOM 1733 N . ALA A 1 222 . -9.44081 0.816595 -1.06661 1 0 0 222 A
ATOM 1734 CA . ALA A 1 222 . -10.854 1.08446 -1.32436 1 0 0 222 A
ATOM 1735 C . ALA A 1 222 . -11.0979 2.56299 -1.58175 1 0 0 222 A
ATOM 1736 O . ALA A 1 222 . -11.9345 2.92748 -2.41875 1 0 0 222 A
ATOM 1737 CB . ALA A 1 222 . -11.72 0.573403 -0.144799 1 0 0 222 A
ATOM 1738 N . LEU A 1 223 . -10.3874 3.43583 -0.859702 1 0 0 223 A
ATOM 1739 CA . LEU A 1 223 . -10.5201 4.86853 -1.0946 1 0 0 223 A
ATOM 1740 C . LEU A 1 223 . -9.99566 5.2552 -2.47263 1 0 0 223 A
ATOM 1741 O . LEU A 1 223 . -10.5975 6.09062 -3.15691 1 0 0 223 A
ATOM 1742 CB . LEU A 1 223 . -9.78152 5.61911 0.042744 1 0 0 223 A
ATOM 1743 CG . LEU A 1 223 . -10.6383 6.16268 1.21449 1 0 0 223 A
ATOM 1744 CD1 . LEU A 1 223 . -11.6583 7.19631 0.701914 1 0 0 223 A
ATOM 1745 CD2 . LEU A 1 223 . -11.4295 5.05354 1.93235 1 0 0 223 A
ATOM 1746 N . LEU A 1 224 . -8.87841 4.65355 -2.89122 1 0 0 224 A
ATOM 1747 CA . LEU A 1 224 . -8.34637 4.94271 -4.21799 1 0 0 224 A
ATOM 1748 C . LEU A 1 224 . -9.29869 4.47892 -5.31618 1 0 0 224 A
ATOM 1749 O . LEU A 1 224 . -9.4155 5.13727 -6.35511 1 0 0 224 A
ATOM 1750 CB . LEU A 1 224 . -6.95135 4.2775 -4.33587 1 0 0 224 A
ATOM 1751 CG . LEU A 1 224 . -6.19229 4.44161 -5.67728 1 0 0 224 A
ATOM 1752 CD1 . LEU A 1 224 . -4.68498 4.62979 -5.42393 1 0 0 224 A
ATOM 1753 CD2 . LEU A 1 224 . -6.35376 3.22007 -6.60107 1 0 0 224 A
ATOM 1754 N . GLU A 1 225 . -9.97773 3.34975 -5.10229 1 0 0 225 A
ATOM 1755 CA . GLU A 1 225 . -10.9308 2.87942 -6.09665 1 0 0 225 A
ATOM 1756 C . GLU A 1 225 . -12.135 3.80832 -6.19269 1 0 0 225 A
ATOM 1757 O . GLU A 1 225 . -12.6342 4.07144 -7.29083 1 0 0 225 A
ATOM 1758 CB . GLU A 1 225 . -11.3512 1.43055 -5.74092 1 0 0 225 A
ATOM 1759 CG . GLU A 1 225 . -12.2815 0.723294 -6.77434 1 0 0 225 A
ATOM 1760 CD . GLU A 1 225 . -12.5863 -0.749695 -6.49453 1 0 0 225 A
ATOM 1761 OE1 . GLU A 1 225 . -11.9343 -1.25676 -5.54301 1 0 0 225 A
ATOM 1762 OE2 . GLU A 1 225 . -13.4167 -1.36257 -7.19971 1 0 0 225 A
ATOM 1763 N . LEU A 1 226 . -12.6034 4.32186 -5.05346 1 0 0 226 A
ATOM 1764 CA . LEU A 1 226 . -13.7126 5.26996 -5.08092 1 0 0 226 A
ATOM 1765 C . LEU A 1 226 . -13.2979 6.57895 -5.73749 1 0 0 226 A
ATOM 1766 O . LEU A 1 226 . -14.0797 7.19377 -6.47229 1 0 0 226 A
ATOM 1767 CB . LEU A 1 226 . -14.2155 5.47858 -3.6297 1 0 0 226 A
ATOM 1768 CG . LEU A 1 226 . -15.1144 4.37338 -3.01894 1 0 0 226 A
ATOM 1769 CD1 . LEU A 1 226 . -15.4998 4.73103 -1.57146 1 0 0 226 A
ATOM 1770 CD2 . LEU A 1 226 . -16.4227 4.17329 -3.8064 1 0 0 226 A
ATOM 1771 N . TRP A 1 227 . -12.0641 7.0245 -5.48038 1 0 0 227 A
ATOM 1772 CA . TRP A 1 227 . -11.5799 8.24153 -6.12049 1 0 0 227 A
ATOM 1773 C . TRP A 1 227 . -11.3851 8.05074 -7.61941 1 0 0 227 A
ATOM 1774 O . TRP A 1 227 . -11.6426 8.96922 -8.40329 1 0 0 227 A
ATOM 1775 CB . TRP A 1 227 . -10.257 8.70038 -5.43277 1 0 0 227 A
ATOM 1776 CG . TRP A 1 227 . -10.4366 9.45045 -4.12298 1 0 0 227 A
ATOM 1777 CD2 . TRP A 1 227 . -10.9097 10.8075 -4.03169 1 0 0 227 A
ATOM 1778 CD1 . TRP A 1 227 . -10.0803 9.0748 -2.85458 1 0 0 227 A
ATOM 1779 CE2 . TRP A 1 227 . -10.8096 11.1798 -2.67543 1 0 0 227 A
ATOM 1780 NE1 . TRP A 1 227 . -10.3021 10.1123 -1.98276 1 0 0 227 A
ATOM 1781 CE3 . TRP A 1 227 . -11.3852 11.7106 -4.98995 1 0 0 227 A
ATOM 1782 CZ3 . TRP A 1 227 . -11.7616 12.9897 -4.56297 1 0 0 227 A
ATOM 1783 CH2 . TRP A 1 227 . -11.6636 13.3573 -3.21565 1 0 0 227 A
ATOM 1784 CZ2 . TRP A 1 227 . -11.1859 12.4549 -2.25776 1 0 0 227 A
ATOM 1785 N . ALA A 1 228 . -10.9319 6.86211 -8.02929 1 0 0 228 A
ATOM 1786 CA . ALA A 1 228 . -10.7369 6.60351 -9.45016 1 0 0 228 A
ATOM 1787 C . ALA A 1 228 . -12.0557 6.57453 -10.2078 1 0 0 228 A
ATOM 1788 O . ALA A 1 228 . -12.0791 6.85765 -11.4098 1 0 0 228 A
ATOM 1789 CB . ALA A 1 228 . -9.95395 5.27974 -9.64258 1 0 0 228 A
ATOM 1790 N . GLN A 1 229 . -13.1504 6.23553 -9.52742 1 0 0 229 A
ATOM 1791 CA . GLN A 1 229 . -14.4625 6.22406 -10.1498 1 0 0 229 A
ATOM 1792 C . GLN A 1 229 . -15.1092 7.60225 -10.2039 1 0 0 229 A
ATOM 1793 O . GLN A 1 229 . -16.2298 7.7257 -10.7136 1 0 0 229 A
ATOM 1794 CB . GLN A 1 229 . -15.345 5.20712 -9.38203 1 0 0 229 A
ATOM 1795 CG . GLN A 1 229 . -14.9472 3.71833 -9.54861 1 0 0 229 A
ATOM 1796 CD . GLN A 1 229 . -15.8322 2.78018 -8.72553 1 0 0 229 A
ATOM 1797 OE1 . GLN A 1 229 . -16.642 3.21331 -7.90727 1 0 0 229 A
ATOM 1798 NE2 . GLN A 1 229 . -15.6882 1.45623 -8.94666 1 0 0 229 A
ATOM 1799 N . GLY A 1 230 . -14.4315 8.63088 -9.70695 1 0 0 230 A
ATOM 1800 CA . GLY A 1 230 . -14.9785 9.96949 -9.71448 1 0 0 230 A
ATOM 1801 C . GLY A 1 230 . -16.0262 10.2387 -8.65403 1 0 0 230 A
ATOM 1802 O . GLY A 1 230 . -16.6973 11.2729 -8.72089 1 0 0 230 A
ATOM 1803 N . VAL A 1 231 . -16.1803 9.33914 -7.68235 1 0 0 231 A
ATOM 1804 CA . VAL A 1 231 . -17.1486 9.54818 -6.61973 1 0 0 231 A
ATOM 1805 C . VAL A 1 231 . -16.6011 10.5461 -5.61181 1 0 0 231 A
ATOM 1806 O . VAL A 1 231 . -15.4767 10.3894 -5.11436 1 0 0 231 A
ATOM 1807 CB . VAL A 1 231 . -17.5186 8.18758 -5.9292 1 0 0 231 A
ATOM 1808 CG1 . VAL A 1 231 . -18.5433 8.32358 -4.78771 1 0 0 231 A
ATOM 1809 CG2 . VAL A 1 231 . -18.0399 7.14698 -6.93762 1 0 0 231 A
ATOM 1810 N . PRO A 1 232 . -17.3969 11.5641 -5.29835 1 0 0 232 A
ATOM 1811 CA . PRO A 1 232 . -16.9754 12.5754 -4.34297 1 0 0 232 A
ATOM 1812 C . PRO A 1 232 . -17.2413 12.0973 -2.91938 1 0 0 232 A
ATOM 1813 O . PRO A 1 232 . -18.1637 11.3113 -2.66424 1 0 0 232 A
ATOM 1814 CB . PRO A 1 232 . -17.8543 13.7848 -4.71211 1 0 0 232 A
ATOM 1815 CG . PRO A 1 232 . -19.1639 13.1666 -5.20586 1 0 0 232 A
ATOM 1816 CD . PRO A 1 232 . -18.7065 11.8724 -5.88176 1 0 0 232 A
ATOM 1817 N . LEU A 1 233 . -16.4296 12.5814 -1.99189 1 0 0 233 A
ATOM 1818 CA . LEU A 1 233 . -16.5707 12.2101 -0.59048 1 0 0 233 A
ATOM 1819 C . LEU A 1 233 . -17.742 12.9445 0.0439289 1 0 0 233 A
ATOM 1820 O . LEU A 1 233 . -17.867 14.1639 -0.10011 1 0 0 233 A
ATOM 1821 CB . LEU A 1 233 . -15.2343 12.5035 0.137885 1 0 0 233 A
ATOM 1822 CG . LEU A 1 233 . -14.0649 11.5114 -0.0871671 1 0 0 233 A
ATOM 1823 CD1 . LEU A 1 233 . -12.8551 11.8979 0.783904 1 0 0 233 A
ATOM 1824 CD2 . LEU A 1 233 . -14.4428 10.0616 0.269081 1 0 0 233 A
ATOM 1825 N . PRO A 1 234 . -18.5867 12.1943 0.739872 1 0 0 234 A
ATOM 1826 CA . PRO A 1 234 . -19.7271 12.7962 1.41477 1 0 0 234 A
ATOM 1827 C . PRO A 1 234 . -19.3367 13.4682 2.72349 1 0 0 234 A
ATOM 1828 O . PRO A 1 234 . -20.0396 14.3659 3.1881 1 0 0 234 A
ATOM 1829 CB . PRO A 1 234 . -20.6357 11.5752 1.64935 1 0 0 234 A
ATOM 1830 CG . PRO A 1 234 . -19.6764 10.3833 1.65736 1 0 0 234 A
ATOM 1831 CD . PRO A 1 234 . -18.6035 10.7912 0.64565 1 0 0 234 A
ATOM 1832 N . ARG A 1 235 . -18.2263 13.0468 3.322 1 0 0 235 A
ATOM 1833 CA . ARG A 1 235 . -17.7412 13.6167 4.57234 1 0 0 235 A
ATOM 1834 C . ARG A 1 235 . -16.4283 12.9409 4.93293 1 0 0 235 A
ATOM 1835 O . ARG A 1 235 . -16.0223 11.9634 4.30105 1 0 0 235 A
ATOM 1836 CB . ARG A 1 235 . -18.803 13.4889 5.70803 1 0 0 235 A
ATOM 1837 CG . ARG A 1 235 . -19.0916 12.0505 6.20812 1 0 0 235 A
ATOM 1838 CD . ARG A 1 235 . -19.9942 11.9896 7.45435 1 0 0 235 A
ATOM 1839 NE . ARG A 1 235 . -21.3547 12.4639 7.03688 1 0 0 235 A
ATOM 1840 CZ . ARG A 1 235 . -22.36 12.6532 7.90232 1 0 0 235 A
ATOM 1841 NH1 . ARG A 1 235 . -22.1324 12.4066 9.1893 1 0 0 235 A
ATOM 1842 NH2 . ARG A 1 235 . -23.5517 13.0997 7.51582 1 0 0 235 A
ATOM 1843 N . PRO A 1 236 . -15.7814 13.4746 5.96507 1 0 0 236 A
ATOM 1844 CA . PRO A 1 236 . -14.5082 12.9242 6.40237 1 0 0 236 A
ATOM 1845 C . PRO A 1 236 . -14.6866 11.4872 6.88238 1 0 0 236 A
ATOM 1846 O . PRO A 1 236 . -15.5679 11.1981 7.6943 1 0 0 236 A
ATOM 1847 CB . PRO A 1 236 . -14.1079 13.8648 7.55415 1 0 0 236 A
ATOM 1848 CG . PRO A 1 236 . -14.8576 15.1658 7.26063 1 0 0 236 A
ATOM 1849 CD . PRO A 1 236 . -16.1364 14.6848 6.57196 1 0 0 236 A
ATOM 1850 N . ILE A 1 237 . -13.8424 10.5935 6.37257 1 0 0 237 A
ATOM 1851 CA . ILE A 1 237 . -13.912 9.17274 6.68314 1 0 0 237 A
ATOM 1852 C . ILE A 1 237 . -12.5999 8.73659 7.31655 1 0 0 237 A
ATOM 1853 O . ILE A 1 237 . -11.5221 9.03319 6.78988 1 0 0 237 A
ATOM 1854 CB . ILE A 1 237 . -14.2871 8.33115 5.41195 1 0 0 237 A
ATOM 1855 CG1 . ILE A 1 237 . -15.6009 8.78935 4.72895 1 0 0 237 A
ATOM 1856 CG2 . ILE A 1 237 . -14.2523 6.79841 5.63996 1 0 0 237 A
ATOM 1857 CD1 . ILE A 1 237 . -15.8556 8.13923 3.35635 1 0 0 237 A
ATOM 1858 N . LEU A 1 238 . -12.7017 8.03379 8.44213 1 0 0 238 A
ATOM 1859 CA . LEU A 1 238 . -11.5456 7.53397 9.17241 1 0 0 238 A
ATOM 1860 C . LEU A 1 238 . -11.7019 6.03289 9.35616 1 0 0 238 A
ATOM 1861 O . LEU A 1 238 . -12.693 5.57816 9.93868 1 0 0 238 A
ATOM 1862 CB . LEU A 1 238 . -11.4167 8.27744 10.5264 1 0 0 238 A
ATOM 1863 CG . LEU A 1 238 . -10.311 7.79952 11.5018 1 0 0 238 A
ATOM 1864 CD1 . LEU A 1 238 . -8.91653 8.0317 10.8911 1 0 0 238 A
ATOM 1865 CD2 . LEU A 1 238 . -10.3512 8.54206 12.8504 1 0 0 238 A
ATOM 1866 N . VAL A 1 239 . -10.7313 5.27214 8.85535 1 0 0 239 A
ATOM 1867 CA . VAL A 1 239 . -10.7309 3.82104 8.96475 1 0 0 239 A
ATOM 1868 C . VAL A 1 239 . -9.72225 3.38373 10.0141 1 0 0 239 A
ATOM 1869 O . VAL A 1 239 . -8.54157 3.75912 9.95104 1 0 0 239 A
ATOM 1870 CB . VAL A 1 239 . -10.4278 3.15862 7.57398 1 0 0 239 A
ATOM 1871 CG1 . VAL A 1 239 . -10.568 1.62504 7.56759 1 0 0 239 A
ATOM 1872 CG2 . VAL A 1 239 . -11.3069 3.73824 6.45028 1 0 0 239 A
ATOM 1873 N . ILE A 1 240 . -10.1826 2.5889 10.9787 1 0 0 240 A
ATOM 1874 CA . ILE A 1 240 . -9.33081 2.08256 12.0419 1 0 0 240 A
ATOM 1875 C . ILE A 1 240 . -9.53359 0.581675 12.1799 1 0 0 240 A
ATOM 1876 O . ILE A 1 240 . -10.6672 0.0905099 12.0944 1 0 0 240 A
ATOM 1877 CB . ILE A 1 240 . -9.58086 2.85944 13.3831 1 0 0 240 A
ATOM 1878 CG1 . ILE A 1 240 . -9.33784 4.38619 13.2713 1 0 0 240 A
ATOM 1879 CG2 . ILE A 1 240 . -8.86199 2.24297 14.6101 1 0 0 240 A
ATOM 1880 CD1 . ILE A 1 240 . -9.77632 5.18503 14.5127 1 0 0 240 A
ATOM 1881 N . GLY A 1 241 . -8.43271 -0.136327 12.386 1 0 0 241 A
ATOM 1882 CA . GLY A 1 241 . -8.46268 -1.57845 12.5739 1 0 0 241 A
ATOM 1883 C . GLY A 1 241 . -7.79536 -1.91993 13.9009 1 0 0 241 A
ATOM 1884 O . GLY A 1 241 . -6.72422 -1.39436 14.2216 1 0 0 241 A
ATOM 1885 N . PHE A 1 242 . -8.43834 -2.79755 14.6659 1 0 0 242 A
ATOM 1886 CA . PHE A 1 242 . -7.93764 -3.20341 15.9708 1 0 0 242 A
ATOM 1887 C . PHE A 1 242 . -7.99316 -4.71879 16.0722 1 0 0 242 A
ATOM 1888 O . PHE A 1 242 . -8.93912 -5.35919 15.6022 1 0 0 242 A
ATOM 1889 CB . PHE A 1 242 . -8.75019 -2.50047 17.1019 1 0 0 242 A
ATOM 1890 CG . PHE A 1 242 . -8.15511 -2.72082 18.472 1 0 0 242 A
ATOM 1891 CD1 . PHE A 1 242 . -7.09948 -1.90545 18.9291 1 0 0 242 A
ATOM 1892 CD2 . PHE A 1 242 . -8.61344 -3.76811 19.2974 1 0 0 242 A
ATOM 1893 CE1 . PHE A 1 242 . -6.50633 -2.1387 20.1756 1 0 0 242 A
ATOM 1894 CE2 . PHE A 1 242 . -8.02024 -4.00614 20.543 1 0 0 242 A
ATOM 1895 CZ . PHE A 1 242 . -6.96333 -3.18858 20.9812 1 0 0 242 A
ATOM 1896 N . ARG A 1 243 . -6.96052 -5.29684 16.6883 1 0 0 243 A
ATOM 1897 CA . ARG A 1 243 . -6.87188 -6.73463 16.899 1 0 0 243 A
ATOM 1898 C . ARG A 1 243 . -6.52984 -6.98608 18.3599 1 0 0 243 A
ATOM 1899 O . ARG A 1 243 . -5.67868 -6.29848 18.9321 1 0 0 243 A
ATOM 1900 CB . ARG A 1 243 . -5.84216 -7.3926 15.9293 1 0 0 243 A
ATOM 1901 CG . ARG A 1 243 . -6.11927 -7.20403 14.4159 1 0 0 243 A
ATOM 1902 CD . ARG A 1 243 . -5.04555 -7.82122 13.5006 1 0 0 243 A
ATOM 1903 NE . ARG A 1 243 . -5.3273 -7.34407 12.1067 1 0 0 243 A
ATOM 1904 CZ . ARG A 1 243 . -6.12029 -8.00677 11.2537 1 0 0 243 A
ATOM 1905 NH1 . ARG A 1 243 . -6.67942 -9.13926 11.6706 1 0 0 243 A
ATOM 1906 NH2 . ARG A 1 243 . -6.37891 -7.55342 10.0304 1 0 0 243 A
ATOM 1907 N . GLY A 1 244 . -7.20572 -7.9625 18.9606 1 0 0 244 A
ATOM 1908 CA . GLY A 1 244 . -6.95592 -8.32084 20.3417 1 0 0 244 A
ATOM 1909 C . GLY A 1 244 . -8.14386 -9.05509 20.9214 1 0 0 244 A
ATOM 1910 O . GLY A 1 244 . -9.01959 -9.5475 20.2127 1 0 0 244 A
ATOM 1911 N . SER A 1 245 . -8.16109 -9.11089 22.2592 1 0 0 245 A
ATOM 1912 CA . SER A 1 245 . -9.2238 -9.80601 22.951 1 0 0 245 A
ATOM 1913 C . SER A 1 245 . -10.5436 -9.05646 22.811 1 0 0 245 A
ATOM 1914 O . SER A 1 245 . -10.5837 -7.87594 22.4625 1 0 0 245 A
ATOM 1915 CB . SER A 1 245 . -8.86488 -10.0516 24.4492 1 0 0 245 A
ATOM 1916 OG . SER A 1 245 . -8.68146 -8.83243 25.1737 1 0 0 245 A
ATOM 1917 N . LYS A 1 246 . -11.638 -9.76945 23.1028 1 0 0 246 A
ATOM 1918 CA . LYS A 1 246 . -12.9601 -9.1766 22.9667 1 0 0 246 A
ATOM 1919 C . LYS A 1 246 . -13.1169 -7.95761 23.87 1 0 0 246 A
ATOM 1920 O . LYS A 1 246 . -13.6793 -6.93934 23.4485 1 0 0 246 A
ATOM 1921 CB . LYS A 1 246 . -14.043 -10.256 23.276 1 0 0 246 A
ATOM 1922 CG . LYS A 1 246 . -15.5021 -9.83056 23.0276 1 0 0 246 A
ATOM 1923 CD . LYS A 1 246 . -15.8331 -9.63311 21.5366 1 0 0 246 A
ATOM 1924 CE . LYS A 1 246 . -17.3295 -9.42329 21.2962 1 0 0 246 A
ATOM 1925 NZ . LYS A 1 246 . -17.6155 -9.38146 19.8651 1 0 0 246 A
ATOM 1926 N . GLU A 1 247 . -12.6154 -8.03614 25.1039 1 0 0 247 A
ATOM 1927 CA . GLU A 1 247 . -12.7256 -6.91141 26.0264 1 0 0 247 A
ATOM 1928 C . GLU A 1 247 . -11.9667 -5.69841 25.5004 1 0 0 247 A
ATOM 1929 O . GLU A 1 247 . -12.4669 -4.56843 25.5626 1 0 0 247 A
ATOM 1930 CB . GLU A 1 247 . -12.2107 -7.34921 27.4213 1 0 0 247 A
ATOM 1931 CG . GLU A 1 247 . -12.4224 -6.31967 28.5741 1 0 0 247 A
ATOM 1932 CD . GLU A 1 247 . -12.0735 -6.81464 29.9791 1 0 0 247 A
ATOM 1933 OE1 . GLU A 1 247 . -11.612 -7.98594 30.0315 1 0 0 247 A
ATOM 1934 OE2 . GLU A 1 247 . -12.2683 -6.0773 30.9695 1 0 0 247 A
ATOM 1935 N . GLU A 1 248 . -10.7554 -5.91145 24.9837 1 0 0 248 A
ATOM 1936 CA . GLU A 1 248 . -9.98253 -4.80227 24.4348 1 0 0 248 A
ATOM 1937 C . GLU A 1 248 . -10.6074 -4.27806 23.1488 1 0 0 248 A
ATOM 1938 O . GLU A 1 248 . -10.5294 -3.07617 22.8575 1 0 0 248 A
ATOM 1939 CB . GLU A 1 248 . -8.52145 -5.26987 24.2133 1 0 0 248 A
ATOM 1940 CG . GLU A 1 248 . -7.72974 -5.64876 25.503 1 0 0 248 A
ATOM 1941 CD . GLU A 1 248 . -7.51287 -4.51443 26.5065 1 0 0 248 A
ATOM 1942 OE1 . GLU A 1 248 . -7.26087 -3.39127 25.9941 1 0 0 248 A
ATOM 1943 OE2 . GLU A 1 248 . -7.57465 -4.74338 27.7338 1 0 0 248 A
ATOM 1944 N . LEU A 1 249 . -11.2325 -5.15907 22.3572 1 0 0 249 A
ATOM 1945 CA . LEU A 1 249 . -11.8958 -4.71545 21.1384 1 0 0 249 A
ATOM 1946 C . LEU A 1 249 . -13.1168 -3.85444 21.4339 1 0 0 249 A
ATOM 1947 O . LEU A 1 249 . -13.3822 -2.8782 20.7313 1 0 0 249 A
ATOM 1948 CB . LEU A 1 249 . -12.2557 -5.97266 20.3063 1 0 0 249 A
ATOM 1949 CG . LEU A 1 249 . -11.1254 -6.62305 19.4686 1 0 0 249 A
ATOM 1950 CD1 . LEU A 1 249 . -11.537 -8.03519 19.0125 1 0 0 249 A
ATOM 1951 CD2 . LEU A 1 249 . -10.7859 -5.81267 18.2038 1 0 0 249 A
ATOM 1952 N . GLU A 1 250 . -13.869 -4.20631 22.4809 1 0 0 250 A
ATOM 1953 CA . GLU A 1 250 . -15.0151 -3.39294 22.8707 1 0 0 250 A
ATOM 1954 C . GLU A 1 250 . -14.5791 -2.0141 23.3412 1 0 0 250 A
ATOM 1955 O . GLU A 1 250 . -15.2637 -1.01825 23.0906 1 0 0 250 A
ATOM 1956 CB . GLU A 1 250 . -15.8148 -4.1457 23.9645 1 0 0 250 A
ATOM 1957 CG . GLU A 1 250 . -16.4865 -5.47955 23.5137 1 0 0 250 A
ATOM 1958 CD . GLU A 1 250 . -17.0898 -6.33076 24.6329 1 0 0 250 A
ATOM 1959 OE1 . GLU A 1 250 . -16.8747 -5.90616 25.7995 1 0 0 250 A
ATOM 1960 OE2 . GLU A 1 250 . -17.725 -7.37104 24.3557 1 0 0 250 A
ATOM 1961 N . LYS A 1 251 . -13.4436 -1.93966 24.0444 1 0 0 251 A
ATOM 1962 CA . LYS A 1 251 . -12.9598 -0.647841 24.5131 1 0 0 251 A
ATOM 1963 C . LYS A 1 251 . -12.5156 0.224259 23.3413 1 0 0 251 A
ATOM 1964 O . LYS A 1 251 . -12.7506 1.439 23.3424 1 0 0 251 A
ATOM 1965 CB . LYS A 1 251 . -11.7989 -0.8642 25.5324 1 0 0 251 A
ATOM 1966 CG . LYS A 1 251 . -12.1808 -1.58498 26.8386 1 0 0 251 A
ATOM 1967 CD . LYS A 1 251 . -10.9785 -1.84183 27.766 1 0 0 251 A
ATOM 1968 CE . LYS A 1 251 . -11.3387 -2.74317 28.9487 1 0 0 251 A
ATOM 1969 NZ . LYS A 1 251 . -10.1434 -3.07952 29.7166 1 0 0 251 A
ATOM 1970 N . ALA A 1 252 . -11.8754 -0.377142 22.3428 1 0 0 252 A
ATOM 1971 CA . ALA A 1 252 . -11.471 0.387229 21.1703 1 0 0 252 A
ATOM 1972 C . ALA A 1 252 . -12.6824 0.800431 20.3424 1 0 0 252 A
ATOM 1973 O . ALA A 1 252 . -12.7191 1.90796 19.7961 1 0 0 252 A
ATOM 1974 CB . ALA A 1 252 . -10.4635 -0.425277 20.3175 1 0 0 252 A
ATOM 1975 N . ARG A 1 253 . -13.6802 -0.0821562 20.2331 1 0 0 253 A
ATOM 1976 CA . ARG A 1 253 . -14.8912 0.26498 19.4987 1 0 0 253 A
ATOM 1977 C . ARG A 1 253 . -15.6251 1.42531 20.1703 1 0 0 253 A
ATOM 1978 O . ARG A 1 253 . -16.1807 2.29196 19.482 1 0 0 253 A
ATOM 1979 CB . ARG A 1 253 . -15.7983 -0.993806 19.3372 1 0 0 253 A
ATOM 1980 CG . ARG A 1 253 . -17.0125 -0.83737 18.3865 1 0 0 253 A
ATOM 1981 CD . ARG A 1 253 . -18.1722 -1.80506 18.6868 1 0 0 253 A
ATOM 1982 NE . ARG A 1 253 . -18.6642 -1.48842 20.068 1 0 0 253 A
ATOM 1983 CZ . ARG A 1 253 . -19.5458 -0.512276 20.3238 1 0 0 253 A
ATOM 1984 NH1 . ARG A 1 253 . -20.0006 0.204177 19.2998 1 0 0 253 A
ATOM 1985 NH2 . ARG A 1 253 . -19.99 -0.264265 21.5527 1 0 0 253 A
ATOM 1986 N . LYS A 1 254 . -15.6336 1.45985 21.5134 1 0 0 254 A
ATOM 1987 CA . LYS A 1 254 . -16.2901 2.56393 22.1999 1 0 0 254 A
ATOM 1988 C . LYS A 1 254 . -15.5858 3.88717 21.9181 1 0 0 254 A
ATOM 1989 O . LYS A 1 254 . -16.2409 4.92194 21.7613 1 0 0 254 A
ATOM 1990 CB . LYS A 1 254 . -16.3424 2.26259 23.7296 1 0 0 254 A
ATOM 1991 CG . LYS A 1 254 . -17.3614 1.19389 24.1668 1 0 0 254 A
ATOM 1992 CD . LYS A 1 254 . -17.4002 0.977326 25.691 1 0 0 254 A
ATOM 1993 CE . LYS A 1 254 . -18.4951 -0.00543374 26.1108 1 0 0 254 A
ATOM 1994 NZ . LYS A 1 254 . -18.1811 -1.35113 25.6395 1 0 0 254 A
ATOM 1995 N . GLU A 1 255 . -14.2502 3.87189 21.855 1 0 0 255 A
ATOM 1996 CA . GLU A 1 255 . -13.5241 5.09612 21.5431 1 0 0 255 A
ATOM 1997 C . GLU A 1 255 . -13.7887 5.53836 20.105 1 0 0 255 A
ATOM 1998 O . GLU A 1 255 . -13.9223 6.73928 19.8237 1 0 0 255 A
ATOM 1999 CB . GLU A 1 255 . -12.0135 4.86757 21.804 1 0 0 255 A
ATOM 2000 CG . GLU A 1 255 . -11.6265 4.51748 23.2742 1 0 0 255 A
ATOM 2001 CD . GLU A 1 255 . -11.9124 5.60377 24.313 1 0 0 255 A
ATOM 2002 OE1 . GLU A 1 255 . -11.7724 6.78574 23.8995 1 0 0 255 A
ATOM 2003 OE2 . GLU A 1 255 . -12.2401 5.28689 25.4769 1 0 0 255 A
ATOM 2004 N . ALA A 1 256 . -13.8598 4.58581 19.1778 1 0 0 256 A
ATOM 2005 CA . ALA A 1 256 . -14.1577 4.93364 17.79 1 0 0 256 A
ATOM 2006 C . ALA A 1 256 . -15.57 5.4908 17.6588 1 0 0 256 A
ATOM 2007 O . ALA A 1 256 . -15.7977 6.43181 16.887 1 0 0 256 A
ATOM 2008 CB . ALA A 1 256 . -13.9556 3.70341 16.869 1 0 0 256 A
ATOM 2009 N . GLU A 1 257 . -16.5229 4.92432 18.4006 1 0 0 257 A
ATOM 2010 CA . GLU A 1 257 . -17.8826 5.44893 18.3638 1 0 0 257 A
ATOM 2011 C . GLU A 1 257 . -17.9592 6.87037 18.916 1 0 0 257 A
ATOM 2012 O . GLU A 1 257 . -18.7263 7.69671 18.4087 1 0 0 257 A
ATOM 2013 CB . GLU A 1 257 . -18.8059 4.4797 19.1453 1 0 0 257 A
ATOM 2014 CG . GLU A 1 257 . -19.1752 3.15549 18.4079 1 0 0 257 A
ATOM 2015 CD . GLU A 1 257 . -19.904 2.10699 19.2507 1 0 0 257 A
ATOM 2016 OE1 . GLU A 1 257 . -20.0533 2.40979 20.4646 1 0 0 257 A
ATOM 2017 OE2 . GLU A 1 257 . -20.2864 1.03805 18.7276 1 0 0 257 A
ATOM 2018 N . LYS A 1 258 . -17.1489 7.17038 19.9481 1 0 0 258 A
ATOM 2019 CA . LYS A 1 258 . -17.1332 8.5197 20.5104 1 0 0 258 A
ATOM 2020 C . LYS A 1 258 . -16.5379 9.50634 19.5105 1 0 0 258 A
ATOM 2021 O . LYS A 1 258 . -16.977 10.6585 19.4155 1 0 0 258 A
ATOM 2022 CB . LYS A 1 258 . -16.3392 8.52279 21.8532 1 0 0 258 A
ATOM 2023 CG . LYS A 1 258 . -16.9279 7.65484 22.9809 1 0 0 258 A
ATOM 2024 CD . LYS A 1 258 . -16.0526 7.62721 24.2477 1 0 0 258 A
ATOM 2025 CE . LYS A 1 258 . -16.5921 6.66294 25.306 1 0 0 258 A
ATOM 2026 NZ . LYS A 1 258 . -15.6204 6.49041 26.382 1 0 0 258 A
ATOM 2027 N . LEU A 1 259 . -15.5154 9.07754 18.764 1 0 0 259 A
ATOM 2028 CA . LEU A 1 259 . -14.9526 9.94144 17.7335 1 0 0 259 A
ATOM 2029 C . LEU A 1 259 . -15.9446 10.1523 16.5933 1 0 0 259 A
ATOM 2030 O . LEU A 1 259 . -15.9931 11.2416 16.0081 1 0 0 259 A
ATOM 2031 CB . LEU A 1 259 . -13.6222 9.31649 17.2415 1 0 0 259 A
ATOM 2032 CG . LEU A 1 259 . -12.9338 9.97272 16.0176 1 0 0 259 A
ATOM 2033 CD1 . LEU A 1 259 . -12.6776 11.4682 16.2812 1 0 0 259 A
ATOM 2034 CD2 . LEU A 1 259 . -11.5762 9.32574 15.6857 1 0 0 259 A
ATOM 2035 N . ALA A 1 260 . -16.7281 9.12649 16.2672 1 0 0 260 A
ATOM 2036 CA . ALA A 1 260 . -17.7264 9.26999 15.2101 1 0 0 260 A
ATOM 2037 C . ALA A 1 260 . -18.8052 10.2739 15.5845 1 0 0 260 A
ATOM 2038 O . ALA A 1 260 . -19.3852 10.9179 14.7014 1 0 0 260 A
ATOM 2039 CB . ALA A 1 260 . -18.3429 7.88813 14.8741 1 0 0 260 A
ATOM 2040 N . ASP A 1 261 . -19.0724 10.4258 16.8808 1 0 0 261 A
ATOM 2041 CA . ASP A 1 261 . -20.0719 11.3852 17.3246 1 0 0 261 A
ATOM 2042 C . ASP A 1 261 . -19.6635 12.8303 17.066 1 0 0 261 A
ATOM 2043 O . ASP A 1 261 . -20.4618 13.7365 17.3165 1 0 0 261 A
ATOM 2044 CB . ASP A 1 261 . -20.3728 11.0665 18.8218 1 0 0 261 A
ATOM 2045 CG . ASP A 1 261 . -21.0718 9.72925 19.0052 1 0 0 261 A
ATOM 2046 OD1 . ASP A 1 261 . -21.7581 9.28431 18.0468 1 0 0 261 A
ATOM 2047 OD2 . ASP A 1 261 . -21.0843 9.23266 20.1523 1 0 0 261 A
ATOM 2048 N . LYS A 1 262 . -18.4471 13.0573 16.5657 1 0 0 262 A
ATOM 2049 CA . LYS A 1 262 . -17.9783 14.3881 16.2004 1 0 0 262 A
ATOM 2050 C . LYS A 1 262 . -18.369 14.7862 14.7852 1 0 0 262 A
ATOM 2051 O . LYS A 1 262 . -18.0871 15.9205 14.3792 1 0 0 262 A
ATOM 2052 CB . LYS A 1 262 . -16.4316 14.4366 16.3978 1 0 0 262 A
ATOM 2053 CG . LYS A 1 262 . -15.9378 14.3046 17.8505 1 0 0 262 A
ATOM 2054 CD . LYS A 1 262 . -14.4241 14.5436 18.0029 1 0 0 262 A
ATOM 2055 CE . LYS A 1 262 . -13.9755 14.5153 19.4653 1 0 0 262 A
ATOM 2056 NZ . LYS A 1 262 . -12.5521 14.8235 19.5686 1 0 0 262 A
ATOM 2057 N . GLY A 1 263 . -18.9615 13.8794 14.0196 1 0 0 263 A
ATOM 2058 CA . GLY A 1 263 . -19.3994 14.1612 12.6686 1 0 0 263 A
ATOM 2059 C . GLY A 1 263 . -18.6329 13.4346 11.5908 1 0 0 263 A
ATOM 2060 O . GLY A 1 263 . -18.9923 13.5564 10.4117 1 0 0 263 A
ATOM 2061 N . TYR A 1 264 . -17.5853 12.6938 11.9424 1 0 0 264 A
ATOM 2062 CA . TYR A 1 264 . -16.8049 11.9396 10.9749 1 0 0 264 A
ATOM 2063 C . TYR A 1 264 . -17.2914 10.4984 10.8974 1 0 0 264 A
ATOM 2064 O . TYR A 1 264 . -17.7757 9.93175 11.8813 1 0 0 264 A
ATOM 2065 CB . TYR A 1 264 . -15.2939 12.036 11.3504 1 0 0 264 A
ATOM 2066 CG . TYR A 1 264 . -14.7667 13.4504 11.3112 1 0 0 264 A
ATOM 2067 CD1 . TYR A 1 264 . -15.3288 14.3993 10.4326 1 0 0 264 A
ATOM 2068 CD2 . TYR A 1 264 . -13.6574 13.8219 12.0983 1 0 0 264 A
ATOM 2069 CE1 . TYR A 1 264 . -14.7786 15.6825 10.3295 1 0 0 264 A
ATOM 2070 CE2 . TYR A 1 264 . -13.1063 15.1044 11.9913 1 0 0 264 A
ATOM 2071 CZ . TYR A 1 264 . -13.6661 16.0335 11.1035 1 0 0 264 A
ATOM 2072 OH . TYR A 1 264 . -13.0999 17.3178 10.969 1 0 0 264 A
ATOM 2073 N . THR A 1 265 . -17.1505 9.91642 9.71023 1 0 0 265 A
ATOM 2074 CA . THR A 1 265 . -17.5418 8.53025 9.47804 1 0 0 265 A
ATOM 2075 C . THR A 1 265 . -16.3819 7.6176 9.83364 1 0 0 265 A
ATOM 2076 O . THR A 1 265 . -15.3107 7.69906 9.21978 1 0 0 265 A
ATOM 2077 CB . THR A 1 265 . -18.0864 8.28204 8.02661 1 0 0 265 A
ATOM 2078 OG1 . THR A 1 265 . -19.3206 8.96442 7.78957 1 0 0 265 A
ATOM 2079 CG2 . THR A 1 265 . -18.2828 6.81813 7.62748 1 0 0 265 A
ATOM 2080 N . VAL A 1 266 . -16.5873 6.74757 10.8174 1 0 0 266 A
ATOM 2081 CA . VAL A 1 266 . -15.5458 5.8616 11.3269 1 0 0 266 A
ATOM 2082 C . VAL A 1 266 . -15.8993 4.42202 10.9826 1 0 0 266 A
ATOM 2083 O . VAL A 1 266 . -17.0404 3.98875 11.1793 1 0 0 266 A
ATOM 2084 CB . VAL A 1 266 . -15.3558 6.04578 12.8744 1 0 0 266 A
ATOM 2085 CG1 . VAL A 1 266 . -14.1588 5.26964 13.4545 1 0 0 266 A
ATOM 2086 CG2 . VAL A 1 266 . -15.2206 7.52769 13.271 1 0 0 266 A
ATOM 2087 N . VAL A 1 267 . -14.9144 3.68735 10.4745 1 0 0 267 A
ATOM 2088 CA . VAL A 1 267 . -15.0555 2.26879 10.1616 1 0 0 267 A
ATOM 2089 C . VAL A 1 267 . -14.0237 1.50128 10.976 1 0 0 267 A
ATOM 2090 O . VAL A 1 267 . -12.8209 1.61281 10.7254 1 0 0 267 A
ATOM 2091 CB . VAL A 1 267 . -14.8865 1.99344 8.62525 1 0 0 267 A
ATOM 2092 CG1 . VAL A 1 267 . -14.9162 0.500081 8.2503 1 0 0 267 A
ATOM 2093 CG2 . VAL A 1 267 . -15.9417 2.73383 7.78262 1 0 0 267 A
ATOM 2094 N . PHE A 1 268 . -14.5001 0.726893 11.9516 1 0 0 268 A
ATOM 2095 CA . PHE A 1 268 . -13.6338 -0.0348262 12.842 1 0 0 268 A
ATOM 2096 C . PHE A 1 268 . -13.7659 -1.51527 12.5121 1 0 0 268 A
ATOM 2097 O . PHE A 1 268 . -14.8767 -2.05565 12.4884 1 0 0 268 A
ATOM 2098 CB . PHE A 1 268 . -13.9818 0.277208 14.3303 1 0 0 268 A
ATOM 2099 CG . PHE A 1 268 . -13.1157 -0.48443 15.3049 1 0 0 268 A
ATOM 2100 CD1 . PHE A 1 268 . -13.4669 -1.79225 15.6978 1 0 0 268 A
ATOM 2101 CD2 . PHE A 1 268 . -11.9693 0.11175 15.8693 1 0 0 268 A
ATOM 2102 CE1 . PHE A 1 268 . -12.6989 -2.48372 16.6423 1 0 0 268 A
ATOM 2103 CE2 . PHE A 1 268 . -11.2011 -0.575697 16.8165 1 0 0 268 A
ATOM 2104 CZ . PHE A 1 268 . -11.569 -1.87665 17.2034 1 0 0 268 A
ATOM 2105 N . ILE A 1 269 . -12.6336 -2.16536 12.2615 1 0 0 269 A
ATOM 2106 CA . ILE A 1 269 . -12.587 -3.59383 11.9728 1 0 0 269 A
ATOM 2107 C . ILE A 1 269 . -11.8291 -4.27913 13.1052 1 0 0 269 A
ATOM 2108 O . ILE A 1 269 . -10.6346 -4.02096 13.3008 1 0 0 269 A
ATOM 2109 CB . ILE A 1 269 . -11.9687 -3.88441 10.5592 1 0 0 269 A
ATOM 2110 CG1 . ILE A 1 269 . -12.7127 -3.17661 9.39822 1 0 0 269 A
ATOM 2111 CG2 . ILE A 1 269 . -11.7374 -5.38981 10.2716 1 0 0 269 A
ATOM 2112 CD1 . ILE A 1 269 . -12.1596 -1.78086 9.05546 1 0 0 269 A
ATOM 2113 N . GLY A 1 270 . -12.5244 -5.1368 13.8402 1 0 0 270 A
ATOM 2114 CA . GLY A 1 270 . -11.9539 -5.84937 14.9727 1 0 0 270 A
ATOM 2115 C . GLY A 1 270 . -11.7436 -7.3095 14.6061 1 0 0 270 A
ATOM 2116 O . GLY A 1 270 . -12.6827 -7.98308 14.1755 1 0 0 270 A
ATOM 2117 N . THR A 1 271 . -10.5111 -7.78516 14.7694 1 0 0 271 A
ATOM 2118 CA . THR A 1 271 . -10.1437 -9.15986 14.4568 1 0 0 271 A
ATOM 2119 C . THR A 1 271 . -9.47968 -9.76089 15.6839 1 0 0 271 A
ATOM 2120 O . THR A 1 271 . -8.4417 -9.26986 16.1368 1 0 0 271 A
ATOM 2121 CB . THR A 1 271 . -9.26577 -9.29833 13.1626 1 0 0 271 A
ATOM 2122 OG1 . THR A 1 271 . -9.84557 -8.62394 12.0428 1 0 0 271 A
ATOM 2123 CG2 . THR A 1 271 . -8.94116 -10.7279 12.7248 1 0 0 271 A
ATOM 2124 N . GLU A 1 272 . -10.0824 -10.8175 16.2228 1 0 0 272 A
ATOM 2125 CA . GLU A 1 272 . -9.50294 -11.5201 17.356 1 0 0 272 A
ATOM 2126 C . GLU A 1 272 . -8.39838 -12.4585 16.8806 1 0 0 272 A
ATOM 2127 O . GLU A 1 272 . -8.61161 -13.2714 15.974 1 0 0 272 A
ATOM 2128 CB . GLU A 1 272 . -10.6166 -12.2841 18.1165 1 0 0 272 A
ATOM 2129 CG . GLU A 1 272 . -10.1732 -12.9895 19.4354 1 0 0 272 A
ATOM 2130 CD . GLU A 1 272 . -11.2731 -13.7391 20.1899 1 0 0 272 A
ATOM 2131 OE1 . GLU A 1 272 . -12.3743 -13.8207 19.583 1 0 0 272 A
ATOM 2132 OE2 . GLU A 1 272 . -11.0481 -14.2012 21.3294 1 0 0 272 A
ATOM 2133 N . GLU A 1 273 . -7.21885 -12.3335 17.4899 1 0 0 273 A
ATOM 2134 CA . GLU A 1 273 . -6.09907 -13.1929 17.1307 1 0 0 273 A
ATOM 2135 C . GLU A 1 273 . -6.43001 -14.66 17.4349 1 0 0 273 A
ATOM 2136 O . GLU A 1 273 . -6.97786 -14.9752 18.4979 1 0 0 273 A
ATOM 2137 CB . GLU A 1 273 . -4.82944 -12.7231 17.8855 1 0 0 273 A
ATOM 2138 CG . GLU A 1 273 . -4.29574 -11.3097 17.4968 1 0 0 273 A
ATOM 2139 CD . GLU A 1 273 . -4.97259 -10.1289 18.1956 1 0 0 273 A
ATOM 2140 OE1 . GLU A 1 273 . -5.90226 -10.4403 18.987 1 0 0 273 A
ATOM 2141 OE2 . GLU A 1 273 . -4.60355 -8.96015 17.9498 1 0 0 273 A
ATOM 2142 N . GLY A 1 274 . -6.09679 -15.5381 16.4922 1 0 0 274 A
ATOM 2143 CA . GLY A 1 274 . -6.38493 -16.9598 16.6251 1 0 0 274 A
ATOM 2144 C . GLY A 1 274 . -7.79142 -17.365 16.2488 1 0 0 274 A
ATOM 2145 O . GLY A 1 274 . -8.04846 -18.5667 16.1019 1 0 0 274 A
ATOM 2146 N . SER A 1 275 . -8.70479 -16.41 16.0863 1 0 0 275 A
ATOM 2147 CA . SER A 1 275 . -10.0778 -16.7237 15.7273 1 0 0 275 A
ATOM 2148 C . SER A 1 275 . -10.21 -16.8948 14.2203 1 0 0 275 A
ATOM 2149 O . SER A 1 275 . -9.28169 -16.644 13.4473 1 0 0 275 A
ATOM 2150 CB . SER A 1 275 . -11.0735 -15.6514 16.268 1 0 0 275 A
ATOM 2151 OG . SER A 1 275 . -10.9416 -14.3959 15.5963 1 0 0 275 A
ATOM 2152 N . ASP A 1 276 . -11.3965 -17.3319 13.7997 1 0 0 276 A
ATOM 2153 CA . ASP A 1 276 . -11.681 -17.5811 12.3929 1 0 0 276 A
ATOM 2154 C . ASP A 1 276 . -12.7671 -16.6428 11.8675 1 0 0 276 A
ATOM 2155 O . ASP A 1 276 . -13.4378 -16.9554 10.8762 1 0 0 276 A
ATOM 2156 CB . ASP A 1 276 . -12.018 -19.0962 12.2367 1 0 0 276 A
ATOM 2157 CG . ASP A 1 276 . -13.1489 -19.5403 13.1501 1 0 0 276 A
ATOM 2158 OD1 . ASP A 1 276 . -13.3182 -18.9128 14.2296 1 0 0 276 A
ATOM 2159 OD2 . ASP A 1 276 . -13.7296 -20.6129 12.8766 1 0 0 276 A
ATOM 2160 N . LYS A 1 277 . -12.9543 -15.4863 12.5142 1 0 0 277 A
ATOM 2161 CA . LYS A 1 277 . -13.9795 -14.5339 12.0947 1 0 0 277 A
ATOM 2162 C . LYS A 1 277 . -13.5815 -13.1418 12.5413 1 0 0 277 A
ATOM 2163 O . LYS A 1 277 . -12.7921 -12.9539 13.4759 1 0 0 277 A
ATOM 2164 CB . LYS A 1 277 . -15.3696 -14.9407 12.674 1 0 0 277 A
ATOM 2165 CG . LYS A 1 277 . -15.5324 -14.7821 14.1971 1 0 0 277 A
ATOM 2166 CD . LYS A 1 277 . -16.9593 -15.0844 14.6914 1 0 0 277 A
ATOM 2167 CE . LYS A 1 277 . -17.1219 -14.8261 16.1907 1 0 0 277 A
ATOM 2168 NZ . LYS A 1 277 . -18.5233 -14.951 16.5809 1 0 0 277 A
ATOM 2169 N . THR A 1 278 . -14.1543 -12.1407 11.8665 1 0 0 278 A
ATOM 2170 CA . THR A 1 278 . -13.9117 -10.7357 12.1632 1 0 0 278 A
ATOM 2171 C . THR A 1 278 . -15.2408 -10.0012 12.2105 1 0 0 278 A
ATOM 2172 O . THR A 1 278 . -16.2141 -10.3899 11.5555 1 0 0 278 A
ATOM 2173 CB . THR A 1 278 . -12.8843 -10.0686 11.1813 1 0 0 278 A
ATOM 2174 OG1 . THR A 1 278 . -13.3697 -10.0305 9.83674 1 0 0 278 A
ATOM 2175 CG2 . THR A 1 278 . -11.487 -10.6911 11.1515 1 0 0 278 A
ATOM 2176 N . GLU A 1 279 . -15.2679 -8.93088 12.9934 1 0 0 279 A
ATOM 2177 CA . GLU A 1 279 . -16.4319 -8.07958 13.1339 1 0 0 279 A
ATOM 2178 C . GLU A 1 279 . -16.102 -6.68144 12.6325 1 0 0 279 A
ATOM 2179 O . GLU A 1 279 . -15.0245 -6.14977 12.9294 1 0 0 279 A
ATOM 2180 CB . GLU A 1 279 . -16.8964 -8.06368 14.6126 1 0 0 279 A
ATOM 2181 CG . GLU A 1 279 . -17.4613 -9.41147 15.1585 1 0 0 279 A
ATOM 2182 CD . GLU A 1 279 . -18.13 -9.34331 16.5329 1 0 0 279 A
ATOM 2183 OE1 . GLU A 1 279 . -18.025 -8.2342 17.1216 1 0 0 279 A
ATOM 2184 OE2 . GLU A 1 279 . -18.7091 -10.3485 16.9985 1 0 0 279 A
ATOM 2185 N . VAL A 1 280 . -17.0082 -6.09466 11.867 1 0 0 280 A
ATOM 2186 CA . VAL A 1 280 . -16.8355 -4.75765 11.3144 1 0 0 280 A
ATOM 2187 C . VAL A 1 280 . -17.9752 -3.8597 11.7884 1 0 0 280 A
ATOM 2188 O . VAL A 1 280 . -19.1483 -4.22738 11.6795 1 0 0 280 A
ATOM 2189 CB . VAL A 1 280 . -16.7625 -4.8039 9.74677 1 0 0 280 A
ATOM 2190 CG1 . VAL A 1 280 . -16.3922 -3.45736 9.0977 1 0 0 280 A
ATOM 2191 CG2 . VAL A 1 280 . -15.783 -5.87975 9.24209 1 0 0 280 A
ATOM 2192 N . GLU A 1 281 . -17.616 -2.68085 12.3058 1 0 0 281 A
ATOM 2193 CA . GLU A 1 281 . -18.5997 -1.70876 12.7756 1 0 0 281 A
ATOM 2194 C . GLU A 1 281 . -18.3184 -0.376816 12.0971 1 0 0 281 A
ATOM 2195 O . GLU A 1 281 . -17.178 0.109452 12.0975 1 0 0 281 A
ATOM 2196 CB . GLU A 1 281 . -18.5472 -1.58787 14.32 1 0 0 281 A
ATOM 2197 CG . GLU A 1 281 . -19.0307 -2.84109 15.1133 1 0 0 281 A
ATOM 2198 CD . GLU A 1 281 . -18.9834 -2.72112 16.6378 1 0 0 281 A
ATOM 2199 OE1 . GLU A 1 281 . -18.4147 -1.68431 17.0728 1 0 0 281 A
ATOM 2200 OE2 . GLU A 1 281 . -19.4722 -3.62255 17.3527 1 0 0 281 A
ATOM 2201 N . ILE A 1 282 . -19.3652 0.218725 11.5251 1 0 0 282 A
ATOM 2202 CA . ILE A 1 282 . -19.272 1.50351 10.853 1 0 0 282 A
ATOM 2203 C . ILE A 1 282 . -20.2871 2.47366 11.4396 1 0 0 282 A
ATOM 2204 O . ILE A 1 282 . -21.4274 2.09998 11.69 1 0 0 282 A
ATOM 2205 CB . ILE A 1 282 . -19.4198 1.32854 9.29982 1 0 0 282 A
ATOM 2206 CG1 . ILE A 1 282 . -18.6085 0.137581 8.72883 1 0 0 282 A
ATOM 2207 CG2 . ILE A 1 282 . -19.1857 2.63249 8.49516 1 0 0 282 A
ATOM 2208 CD1 . ILE A 1 282 . -18.8825 -0.154163 7.24174 1 0 0 282 A
ATOM 2209 N . ARG A 1 283 . -19.8499 3.71492 11.6519 1 0 0 283 A
ATOM 2210 CA . ARG A 1 283 . -20.7097 4.7805 12.1534 1 0 0 283 A
ATOM 2211 C . ARG A 1 283 . -20.6607 5.93763 11.1674 1 0 0 283 A
ATOM 2212 O . ARG A 1 283 . -19.5845 6.52163 10.9485 1 0 0 283 A
ATOM 2213 CB . ARG A 1 283 . -20.3031 5.2152 13.5953 1 0 0 283 A
ATOM 2214 CG . ARG A 1 283 . -20.4878 4.14702 14.7032 1 0 0 283 A
ATOM 2215 CD . ARG A 1 283 . -21.959 3.81723 15.0167 1 0 0 283 A
ATOM 2216 NE . ARG A 1 283 . -21.9615 2.89202 16.1973 1 0 0 283 A
ATOM 2217 CZ . ARG A 1 283 . -21.7544 1.57231 16.092 1 0 0 283 A
ATOM 2218 NH1 . ARG A 1 283 . -21.5374 1.06776 14.8808 1 0 0 283 A
ATOM 2219 NH2 . ARG A 1 283 . -21.7342 0.772307 17.1543 1 0 0 283 A
ATOM 2220 N . GLY A 1 284 . -21.8022 6.26488 10.5772 1 0 0 284 A
ATOM 2221 CA . GLY A 1 284 . -21.8824 7.32245 9.59296 1 0 0 284 A
ATOM 2222 C . GLY A 1 284 . -23.0075 7.04794 8.61621 1 0 0 284 A
ATOM 2223 O . GLY A 1 284 . -23.8839 6.21903 8.86293 1 0 0 284 A
ATOM 2224 N . PRO A 1 285 . -22.9601 7.76799 7.49561 1 0 0 285 A
ATOM 2225 CA . PRO A 1 285 . -23.9907 7.61867 6.48248 1 0 0 285 A
ATOM 2226 C . PRO A 1 285 . -24.037 6.1832 5.97418 1 0 0 285 A
ATOM 2227 O . PRO A 1 285 . -23.0197 5.51416 5.85047 1 0 0 285 A
ATOM 2228 CB . PRO A 1 285 . -23.5321 8.59764 5.38568 1 0 0 285 A
ATOM 2229 CG . PRO A 1 285 . -22.6061 9.5755 6.11173 1 0 0 285 A
ATOM 2230 CD . PRO A 1 285 . -22.0021 8.72152 7.22834 1 0 0 285 A
ATOM 2231 N . GLU A 1 286 . -25.2554 5.71985 5.6803 1 0 0 286 A
ATOM 2232 CA . GLU A 1 286 . -25.4429 4.33851 5.25706 1 0 0 286 A
ATOM 2233 C . GLU A 1 286 . -24.7394 4.0626 3.93346 1 0 0 286 A
ATOM 2234 O . GLU A 1 286 . -24.161 2.98633 3.74658 1 0 0 286 A
ATOM 2235 CB . GLU A 1 286 . -26.9622 4.04416 5.17112 1 0 0 286 A
ATOM 2236 CG . GLU A 1 286 . -27.7508 4.16175 6.51202 1 0 0 286 A
ATOM 2237 CD . GLU A 1 286 . -27.301 3.22106 7.63173 1 0 0 286 A
ATOM 2238 OE1 . GLU A 1 286 . -26.996 2.05689 7.25853 1 0 0 286 A
ATOM 2239 OE2 . GLU A 1 286 . -27.2736 3.62346 8.81487 1 0 0 286 A
ATOM 2240 N . GLU A 1 287 . -24.7711 5.02779 3.01331 1 0 0 287 A
ATOM 2241 CA . GLU A 1 287 . -24.1461 4.82436 1.71284 1 0 0 287 A
ATOM 2242 C . GLU A 1 287 . -22.6294 4.69976 1.85059 1 0 0 287 A
ATOM 2243 O . GLU A 1 287 . -22.0045 3.85165 1.20203 1 0 0 287 A
ATOM 2244 CB . GLU A 1 287 . -24.5425 5.99097 0.772412 1 0 0 287 A
ATOM 2245 CG . GLU A 1 287 . -26.0648 6.11729 0.456179 1 0 0 287 A
ATOM 2246 CD . GLU A 1 287 . -26.8777 6.96947 1.43292 1 0 0 287 A
ATOM 2247 OE1 . GLU A 1 287 . -26.3345 7.15814 2.55409 1 0 0 287 A
ATOM 2248 OE2 . GLU A 1 287 . -28.0001 7.4065 1.09891 1 0 0 287 A
ATOM 2249 N . VAL A 1 288 . -22.0342 5.53278 2.69736 1 0 0 288 A
ATOM 2250 CA . VAL A 1 288 . -20.5966 5.44418 2.90019 1 0 0 288 A
ATOM 2251 C . VAL A 1 288 . -20.1908 4.17512 3.62486 1 0 0 288 A
ATOM 2252 O . VAL A 1 288 . -19.1301 3.59632 3.34425 1 0 0 288 A
ATOM 2253 CB . VAL A 1 288 . -20.1019 6.72069 3.66873 1 0 0 288 A
ATOM 2254 CG1 . VAL A 1 288 . -18.5917 6.72332 3.97028 1 0 0 288 A
ATOM 2255 CG2 . VAL A 1 288 . -20.4578 8.02126 2.92477 1 0 0 288 A
ATOM 2256 N . ARG A 1 289 . -21.0209 3.72485 4.56159 1 0 0 289 A
ATOM 2257 CA . ARG A 1 289 . -20.7396 2.48508 5.27425 1 0 0 289 A
ATOM 2258 C . ARG A 1 289 . -20.8494 1.27651 4.35033 1 0 0 289 A
ATOM 2259 O . ARG A 1 289 . -20.052 0.339443 4.45032 1 0 0 289 A
ATOM 2260 CB . ARG A 1 289 . -21.6739 2.36506 6.51777 1 0 0 289 A
ATOM 2261 CG . ARG A 1 289 . -21.4058 3.36999 7.66702 1 0 0 289 A
ATOM 2262 CD . ARG A 1 289 . -22.564 3.49325 8.67449 1 0 0 289 A
ATOM 2263 NE . ARG A 1 289 . -22.8671 2.10995 9.16908 1 0 0 289 A
ATOM 2264 CZ . ARG A 1 289 . -23.8526 1.84383 10.0372 1 0 0 289 A
ATOM 2265 NH1 . ARG A 1 289 . -24.5913 2.85922 10.4756 1 0 0 289 A
ATOM 2266 NH2 . ARG A 1 289 . -24.1226 0.606547 10.4436 1 0 0 289 A
ATOM 2267 N . ALA A 1 290 . -21.8319 1.28471 3.44639 1 0 0 290 A
ATOM 2268 CA . ALA A 1 290 . -21.9875 0.17527 2.51208 1 0 0 290 A
ATOM 2269 C . ALA A 1 290 . -20.816 0.101677 1.54334 1 0 0 290 A
ATOM 2270 O . ALA A 1 290 . -20.3786 -0.997132 1.17186 1 0 0 290 A
ATOM 2271 CB . ALA A 1 290 . -23.3328 0.298484 1.75208 1 0 0 290 A
ATOM 2272 N . ALA A 1 291 . -20.2846 1.25554 1.12051 1 0 0 291 A
ATOM 2273 CA . ALA A 1 291 . -19.112 1.25748 0.246319 1 0 0 291 A
ATOM 2274 C . ALA A 1 291 . -17.8773 0.77401 0.985449 1 0 0 291 A
ATOM 2275 O . ALA A 1 291 . -17.0647 0.0312844 0.422986 1 0 0 291 A
ATOM 2276 CB . ALA A 1 291 . -18.8877 2.67059 -0.349737 1 0 0 291 A
ATOM 2277 N . LEU A 1 292 . -17.7208 1.17845 2.24692 1 0 0 292 A
ATOM 2278 CA . LEU A 1 292 . -16.5949 0.701414 3.03059 1 0 0 292 A
ATOM 2279 C . LEU A 1 292 . -16.6732 -0.785995 3.31919 1 0 0 292 A
ATOM 2280 O . LEU A 1 292 . -15.6577 -1.49086 3.2913 1 0 0 292 A
ATOM 2281 CB . LEU A 1 292 . -16.5367 1.54564 4.32921 1 0 0 292 A
ATOM 2282 CG . LEU A 1 292 . -15.8998 2.95572 4.23711 1 0 0 292 A
ATOM 2283 CD1 . LEU A 1 292 . -16.0927 3.72149 5.55922 1 0 0 292 A
ATOM 2284 CD2 . LEU A 1 292 . -14.3871 2.90359 3.95304 1 0 0 292 A
ATOM 2285 N . ARG A 1 293 . -17.8928 -1.28203 3.6005 1 0 0 293 A
ATOM 2286 CA . ARG A 1 293 . -18.0644 -2.70627 3.84744 1 0 0 293 A
ATOM 2287 C . ARG A 1 293 . -17.7359 -3.52738 2.6068 1 0 0 293 A
ATOM 2288 O . ARG A 1 293 . -17.1578 -4.61965 2.71001 1 0 0 293 A
ATOM 2289 CB . ARG A 1 293 . -19.5064 -2.98291 4.37448 1 0 0 293 A
ATOM 2290 CG . ARG A 1 293 . -19.8989 -4.47481 4.52497 1 0 0 293 A
ATOM 2291 CD . ARG A 1 293 . -19.1308 -5.21597 5.63504 1 0 0 293 A
ATOM 2292 NE . ARG A 1 293 . -19.5396 -4.60042 6.94041 1 0 0 293 A
ATOM 2293 CZ . ARG A 1 293 . -19.0849 -5.03041 8.12531 1 0 0 293 A
ATOM 2294 NH1 . ARG A 1 293 . -18.2319 -6.05081 8.13522 1 0 0 293 A
ATOM 2295 NH2 . ARG A 1 293 . -19.4389 -4.45408 9.27047 1 0 0 293 A
ATOM 2296 N . ALA A 1 294 . -18.0947 -3.02449 1.42619 1 0 0 294 A
ATOM 2297 CA . ALA A 1 294 . -17.8134 -3.75355 0.196568 1 0 0 294 A
ATOM 2298 C . ALA A 1 294 . -16.3178 -3.80102 -0.0932419 1 0 0 294 A
ATOM 2299 O . ALA A 1 294 . -15.8049 -4.83082 -0.55277 1 0 0 294 A
ATOM 2300 CB . ALA A 1 294 . -18.5912 -3.12396 -0.987132 1 0 0 294 A
ATOM 2301 N . ALA A 1 295 . -15.6096 -2.70528 0.171842 1 0 0 295 A
ATOM 2302 CA . ALA A 1 295 . -14.1648 -2.69734 -0.0428325 1 0 0 295 A
ATOM 2303 C . ALA A 1 295 . -13.4542 -3.6127 0.936589 1 0 0 295 A
ATOM 2304 O . ALA A 1 295 . -12.4539 -4.25879 0.575691 1 0 0 295 A
ATOM 2305 CB . ALA A 1 295 . -13.619 -1.24962 0.0500877 1 0 0 295 A
ATOM 2306 N . ILE A 1 296 . -13.9296 -3.67615 2.17814 1 0 0 296 A
ATOM 2307 CA . ILE A 1 296 . -13.3115 -4.55623 3.16675 1 0 0 296 A
ATOM 2308 C . ILE A 1 296 . -13.4839 -6.01761 2.78462 1 0 0 296 A
ATOM 2309 O . ILE A 1 296 . -12.5631 -6.82379 2.94055 1 0 0 296 A
ATOM 2310 CB . ILE A 1 296 . -13.8656 -4.22895 4.59879 1 0 0 296 A
ATOM 2311 CG1 . ILE A 1 296 . -13.5872 -2.77404 5.05513 1 0 0 296 A
ATOM 2312 CG2 . ILE A 1 296 . -13.4659 -5.26555 5.67963 1 0 0 296 A
ATOM 2313 CD1 . ILE A 1 296 . -12.1129 -2.34711 4.92969 1 0 0 296 A
ATOM 2314 N . ASP A 1 297 . -14.6635 -6.37956 2.27549 1 0 0 297 A
ATOM 2315 CA . ASP A 1 297 . -14.9018 -7.76038 1.87066 1 0 0 297 A
ATOM 2316 C . ASP A 1 297 . -14.0367 -8.15071 0.674972 1 0 0 297 A
ATOM 2317 O . ASP A 1 297 . -13.6426 -9.31509 0.550838 1 0 0 297 A
ATOM 2318 CB . ASP A 1 297 . -16.4341 -7.92674 1.62955 1 0 0 297 A
ATOM 2319 CG . ASP A 1 297 . -17.2558 -7.64289 2.87639 1 0 0 297 A
ATOM 2320 OD1 . ASP A 1 297 . -16.698 -7.78484 3.99723 1 0 0 297 A
ATOM 2321 OD2 . ASP A 1 297 . -18.4851 -7.4665 2.73441 1 0 0 297 A
ATOM 2322 N . ARG A 1 298 . -13.7439 -7.19788 -0.210893 1 0 0 298 A
ATOM 2323 CA . ARG A 1 298 . -12.9267 -7.50373 -1.38002 1 0 0 298 A
ATOM 2324 C . ARG A 1 298 . -11.4491 -7.62807 -1.04396 1 0 0 298 A
ATOM 2325 O . ARG A 1 298 . -10.7055 -8.25284 -1.80721 1 0 0 298 A
ATOM 2326 CB . ARG A 1 298 . -13.1937 -6.43454 -2.48418 1 0 0 298 A
ATOM 2327 CG . ARG A 1 298 . -14.6019 -6.46454 -3.131 1 0 0 298 A
ATOM 2328 CD . ARG A 1 298 . -14.7933 -5.4387 -4.26354 1 0 0 298 A
ATOM 2329 NE . ARG A 1 298 . -16.2016 -5.5861 -4.7585 1 0 0 298 A
ATOM 2330 CZ . ARG A 1 298 . -17.2286 -4.88464 -4.25982 1 0 0 298 A
ATOM 2331 NH1 . ARG A 1 298 . -16.9789 -4.01979 -3.28076 1 0 0 298 A
ATOM 2332 NH2 . ARG A 1 298 . -18.4662 -5.0105 -4.73042 1 0 0 298 A
ATOM 2333 N . LEU A 1 299 . -11.0112 -7.05808 0.0778913 1 0 0 299 A
ATOM 2334 CA . LEU A 1 299 . -9.59968 -7.05106 0.431411 1 0 0 299 A
ATOM 2335 C . LEU A 1 299 . -9.26156 -7.89434 1.65422 1 0 0 299 A
ATOM 2336 O . LEU A 1 299 . -8.10561 -8.29258 1.80508 1 0 0 299 A
ATOM 2337 CB . LEU A 1 299 . -9.19161 -5.56704 0.614868 1 0 0 299 A
ATOM 2338 CG . LEU A 1 299 . -9.2618 -4.64723 -0.630734 1 0 0 299 A
ATOM 2339 CD1 . LEU A 1 299 . -9.06846 -3.17441 -0.224517 1 0 0 299 A
ATOM 2340 CD2 . LEU A 1 299 . -8.17972 -4.9817 -1.67421 1 0 0 299 A
ATOM 2341 N . LEU A 1 300 . -10.2312 -8.17695 2.52481 1 0 0 300 A
ATOM 2342 CA . LEU A 1 300 . -9.94231 -8.91898 3.74836 1 0 0 300 A
ATOM 2343 C . LEU A 1 300 . -11.0676 -9.87835 4.12892 1 0 0 300 A
ATOM 2344 O . LEU A 1 300 . -10.7692 -10.9312 4.75022 1 0 0 300 A
ATOM 2345 CB . LEU A 1 300 . -9.65222 -7.88642 4.86735 1 0 0 300 A
ATOM 2346 CG . LEU A 1 300 . -8.26659 -7.19185 4.85728 1 0 0 300 A
ATOM 2347 CD1 . LEU A 1 300 . -8.11772 -6.26867 6.08087 1 0 0 300 A
ATOM 2348 CD2 . LEU A 1 300 . -7.101 -8.19757 4.89622 1 0 0 300 A
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