USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1008 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 ASN : amide:sc= 0.585 K(o=0.58,f=-0.0093) USER MOD Set 1.2: A 144 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set 2.1: A 90 SER OG : rot 180:sc= 0.341 USER MOD Set 2.2: A 91 GLN : amide:sc= 1.11 K(o=1.5,f=0.19) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.58) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -43:sc= 0.509 USER MOD Single : A 28 SER OG : rot 27:sc= 1.2 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.07) USER MOD Single : A 48 ASN : amide:sc= -0.69 K(o=-0.69,f=-0.058) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0.304 USER MOD Single : A 57 THR OG1 : rot 170:sc= -0.0243 USER MOD Single : A 66 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 69 SER OG : rot 176:sc= 1.35 USER MOD Single : A 70 LYS NZ :NH3+ -156:sc= 1.2 (180deg=1.11) USER MOD Single : A 74 HIS : no HD1:sc= -0.927 K(o=-0.93,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.0245 K(o=-0.024,f=-4.4!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0226) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -173:sc= 1.21 (180deg=1.17) USER MOD Single : A 133 LYS NZ :NH3+ -165:sc= 1.15 (180deg=1.04) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 30:sc= -0.263 USER MOD Single : A 139 LYS NZ :NH3+ -107:sc= 1.18 (180deg=0.0151) USER MOD Single : A 146 LYS NZ :NH3+ -176:sc= 0.657 (180deg=0.646) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 120 N VAL A 8 5.696 -9.762 -17.075 1.00 0.00 N ATOM 121 CA VAL A 8 7.141 -9.969 -17.348 1.00 0.00 C ATOM 122 C VAL A 8 7.645 -9.113 -18.511 1.00 0.00 C ATOM 123 O VAL A 8 8.761 -8.609 -18.471 1.00 0.00 O ATOM 124 CB VAL A 8 7.537 -11.441 -17.644 1.00 0.00 C ATOM 125 CG1 VAL A 8 8.675 -11.860 -16.711 1.00 0.00 C ATOM 126 CG2 VAL A 8 6.419 -12.490 -17.573 1.00 0.00 C ATOM 0 HA VAL A 8 7.614 -9.666 -16.414 1.00 0.00 H new ATOM 0 HB VAL A 8 7.834 -11.429 -18.693 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.954 -12.893 -16.918 1.00 0.00 H new ATOM 0 HG12 VAL A 8 9.536 -11.212 -16.874 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.347 -11.773 -15.675 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.829 -13.474 -17.800 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.990 -12.498 -16.571 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.643 -12.244 -18.298 1.00 0.00 H new ATOM 136 N CYS A 9 6.792 -8.911 -19.519 1.00 0.00 N ATOM 137 CA CYS A 9 7.043 -8.075 -20.692 1.00 0.00 C ATOM 138 C CYS A 9 7.431 -6.634 -20.334 1.00 0.00 C ATOM 139 O CYS A 9 8.573 -6.244 -20.544 1.00 0.00 O ATOM 140 CB CYS A 9 5.807 -8.126 -21.596 1.00 0.00 C ATOM 141 SG CYS A 9 4.196 -8.114 -20.744 1.00 0.00 S ATOM 0 H CYS A 9 5.869 -9.345 -19.539 1.00 0.00 H new ATOM 0 HA CYS A 9 7.908 -8.473 -21.223 1.00 0.00 H new ATOM 0 HB2 CYS A 9 5.843 -7.275 -22.276 1.00 0.00 H new ATOM 0 HB3 CYS A 9 5.866 -9.026 -22.208 1.00 0.00 H new ATOM 146 N ILE A 10 6.527 -5.847 -19.739 1.00 0.00 N ATOM 147 CA ILE A 10 6.837 -4.469 -19.308 1.00 0.00 C ATOM 148 C ILE A 10 7.925 -4.428 -18.221 1.00 0.00 C ATOM 149 O ILE A 10 8.725 -3.493 -18.179 1.00 0.00 O ATOM 150 CB ILE A 10 5.545 -3.727 -18.909 1.00 0.00 C ATOM 151 CG1 ILE A 10 5.752 -2.243 -18.522 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.790 -4.422 -17.761 1.00 0.00 C ATOM 153 CD1 ILE A 10 6.431 -1.391 -19.606 1.00 0.00 C ATOM 0 H ILE A 10 5.569 -6.138 -19.542 1.00 0.00 H new ATOM 0 HA ILE A 10 7.265 -3.934 -20.155 1.00 0.00 H new ATOM 0 HB ILE A 10 4.949 -3.760 -19.821 1.00 0.00 H new ATOM 0 HG12 ILE A 10 4.783 -1.803 -18.286 1.00 0.00 H new ATOM 0 HG13 ILE A 10 6.352 -2.198 -17.613 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.890 -3.856 -17.523 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.514 -5.432 -18.066 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.431 -4.471 -16.881 1.00 0.00 H new ATOM 0 HD11 ILE A 10 6.536 -0.366 -19.250 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.416 -1.801 -19.827 1.00 0.00 H new ATOM 0 HD13 ILE A 10 5.823 -1.401 -20.510 1.00 0.00 H new ATOM 165 N SER A 11 8.021 -5.480 -17.400 1.00 0.00 N ATOM 166 CA SER A 11 9.099 -5.645 -16.412 1.00 0.00 C ATOM 167 C SER A 11 10.495 -5.847 -17.032 1.00 0.00 C ATOM 168 O SER A 11 11.489 -5.666 -16.328 1.00 0.00 O ATOM 169 CB SER A 11 8.804 -6.815 -15.463 1.00 0.00 C ATOM 170 OG SER A 11 7.537 -6.680 -14.843 1.00 0.00 O ATOM 0 H SER A 11 7.349 -6.247 -17.401 1.00 0.00 H new ATOM 0 HA SER A 11 9.122 -4.704 -15.863 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.839 -7.752 -16.019 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.579 -6.868 -14.699 1.00 0.00 H new ATOM 0 HG SER A 11 7.381 -7.443 -14.247 1.00 0.00 H new ATOM 176 N TYR A 12 10.603 -6.197 -18.322 1.00 0.00 N ATOM 177 CA TYR A 12 11.866 -6.533 -18.995 1.00 0.00 C ATOM 178 C TYR A 12 12.101 -5.776 -20.309 1.00 0.00 C ATOM 179 O TYR A 12 13.090 -5.054 -20.403 1.00 0.00 O ATOM 180 CB TYR A 12 11.971 -8.050 -19.181 1.00 0.00 C ATOM 181 CG TYR A 12 13.122 -8.476 -20.075 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.442 -8.057 -19.798 1.00 0.00 C ATOM 183 CD2 TYR A 12 12.855 -9.251 -21.217 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.493 -8.441 -20.655 1.00 0.00 C ATOM 185 CE2 TYR A 12 13.900 -9.640 -22.069 1.00 0.00 C ATOM 186 CZ TYR A 12 15.219 -9.235 -21.792 1.00 0.00 C ATOM 187 OH TYR A 12 16.222 -9.623 -22.621 1.00 0.00 O ATOM 0 H TYR A 12 9.795 -6.256 -18.941 1.00 0.00 H new ATOM 0 HA TYR A 12 12.669 -6.195 -18.340 1.00 0.00 H new ATOM 0 HB2 TYR A 12 12.088 -8.520 -18.204 1.00 0.00 H new ATOM 0 HB3 TYR A 12 11.037 -8.421 -19.604 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.645 -7.444 -18.932 1.00 0.00 H new ATOM 0 HD2 TYR A 12 11.841 -9.548 -21.440 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.505 -8.129 -20.444 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.692 -10.249 -22.936 1.00 0.00 H new ATOM 0 HH TYR A 12 15.853 -10.164 -23.350 1.00 0.00 H new ATOM 197 N LEU A 13 11.205 -5.850 -21.298 1.00 0.00 N ATOM 198 CA LEU A 13 11.331 -5.115 -22.570 1.00 0.00 C ATOM 199 C LEU A 13 11.442 -3.618 -22.318 1.00 0.00 C ATOM 200 O LEU A 13 12.315 -2.958 -22.879 1.00 0.00 O ATOM 201 CB LEU A 13 10.122 -5.389 -23.494 1.00 0.00 C ATOM 202 CG LEU A 13 10.177 -6.693 -24.311 1.00 0.00 C ATOM 203 CD1 LEU A 13 11.376 -6.709 -25.255 1.00 0.00 C ATOM 204 CD2 LEU A 13 10.261 -7.933 -23.430 1.00 0.00 C ATOM 0 H LEU A 13 10.364 -6.425 -21.242 1.00 0.00 H new ATOM 0 HA LEU A 13 12.238 -5.466 -23.062 1.00 0.00 H new ATOM 0 HB2 LEU A 13 9.220 -5.405 -22.883 1.00 0.00 H new ATOM 0 HB3 LEU A 13 10.023 -4.554 -24.187 1.00 0.00 H new ATOM 0 HG LEU A 13 9.246 -6.719 -24.878 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.385 -7.643 -25.816 1.00 0.00 H new ATOM 0 HD12 LEU A 13 11.305 -5.870 -25.947 1.00 0.00 H new ATOM 0 HD13 LEU A 13 12.296 -6.625 -24.676 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.297 -8.823 -24.058 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.161 -7.884 -22.818 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.385 -7.980 -22.784 1.00 0.00 H new ATOM 216 N GLY A 14 10.593 -3.111 -21.420 1.00 0.00 N ATOM 217 CA GLY A 14 10.522 -1.702 -21.051 1.00 0.00 C ATOM 218 C GLY A 14 11.760 -1.158 -20.328 1.00 0.00 C ATOM 219 O GLY A 14 11.973 0.055 -20.335 1.00 0.00 O ATOM 0 H GLY A 14 9.919 -3.689 -20.918 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.359 -1.113 -21.954 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.652 -1.553 -20.412 1.00 0.00 H new ATOM 223 N ARG A 15 12.594 -2.033 -19.736 1.00 0.00 N ATOM 224 CA ARG A 15 13.898 -1.656 -19.162 1.00 0.00 C ATOM 225 C ARG A 15 15.054 -1.923 -20.131 1.00 0.00 C ATOM 226 O ARG A 15 16.022 -1.166 -20.145 1.00 0.00 O ATOM 227 CB ARG A 15 14.122 -2.298 -17.776 1.00 0.00 C ATOM 228 CG ARG A 15 14.397 -3.812 -17.767 1.00 0.00 C ATOM 229 CD ARG A 15 14.812 -4.321 -16.377 1.00 0.00 C ATOM 230 NE ARG A 15 15.515 -5.623 -16.440 1.00 0.00 N ATOM 231 CZ ARG A 15 15.065 -6.813 -16.072 1.00 0.00 C ATOM 232 NH1 ARG A 15 13.841 -7.047 -15.722 1.00 0.00 N ATOM 233 NH2 ARG A 15 15.839 -7.855 -16.044 1.00 0.00 N ATOM 0 H ARG A 15 12.381 -3.026 -19.642 1.00 0.00 H new ATOM 0 HA ARG A 15 13.879 -0.578 -19.004 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.961 -1.794 -17.296 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.242 -2.106 -17.163 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.503 -4.343 -18.094 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.184 -4.040 -18.485 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.459 -3.584 -15.901 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.926 -4.419 -15.750 1.00 0.00 H new ATOM 0 HE ARG A 15 16.464 -5.600 -16.813 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.158 -6.290 -15.719 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.560 -7.989 -15.449 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.820 -7.769 -16.310 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.466 -8.760 -15.756 1.00 0.00 H new ATOM 247 N PHE A 16 14.933 -2.941 -20.987 1.00 0.00 N ATOM 248 CA PHE A 16 15.914 -3.265 -22.015 1.00 0.00 C ATOM 249 C PHE A 16 16.056 -2.158 -23.056 1.00 0.00 C ATOM 250 O PHE A 16 17.140 -1.578 -23.167 1.00 0.00 O ATOM 251 CB PHE A 16 15.551 -4.612 -22.639 1.00 0.00 C ATOM 252 CG PHE A 16 15.927 -4.845 -24.092 1.00 0.00 C ATOM 253 CD1 PHE A 16 17.209 -4.539 -24.575 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.960 -5.340 -24.978 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.531 -4.740 -25.923 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.259 -5.487 -26.335 1.00 0.00 C ATOM 257 CZ PHE A 16 16.548 -5.196 -26.810 1.00 0.00 C ATOM 0 H PHE A 16 14.133 -3.573 -20.981 1.00 0.00 H new ATOM 0 HA PHE A 16 16.897 -3.345 -21.552 1.00 0.00 H new ATOM 0 HB2 PHE A 16 16.020 -5.394 -22.042 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.473 -4.744 -22.547 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.954 -4.145 -23.900 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.981 -5.609 -24.611 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.532 -4.544 -26.277 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.496 -5.825 -27.021 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.781 -5.324 -27.857 1.00 0.00 H new ATOM 267 N TYR A 17 14.985 -1.824 -23.786 1.00 0.00 N ATOM 268 CA TYR A 17 15.068 -0.743 -24.765 1.00 0.00 C ATOM 269 C TYR A 17 15.487 0.590 -24.116 1.00 0.00 C ATOM 270 O TYR A 17 16.144 1.418 -24.743 1.00 0.00 O ATOM 271 CB TYR A 17 13.745 -0.614 -25.542 1.00 0.00 C ATOM 272 CG TYR A 17 12.785 0.394 -24.942 1.00 0.00 C ATOM 273 CD1 TYR A 17 13.056 1.757 -25.143 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.713 0.010 -24.121 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.308 2.740 -24.470 1.00 0.00 C ATOM 276 CE2 TYR A 17 10.960 0.995 -23.449 1.00 0.00 C ATOM 277 CZ TYR A 17 11.257 2.359 -23.613 1.00 0.00 C ATOM 278 OH TYR A 17 10.506 3.296 -22.970 1.00 0.00 O ATOM 0 H TYR A 17 14.073 -2.276 -23.718 1.00 0.00 H new ATOM 0 HA TYR A 17 15.852 -0.997 -25.479 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.964 -0.327 -26.571 1.00 0.00 H new ATOM 0 HB3 TYR A 17 13.259 -1.589 -25.579 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.844 2.053 -25.819 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.466 -1.035 -24.005 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.539 3.786 -24.610 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.147 0.698 -22.802 1.00 0.00 H new ATOM 0 HH TYR A 17 9.826 2.851 -22.422 1.00 0.00 H new ATOM 288 N GLN A 18 15.108 0.822 -22.854 1.00 0.00 N ATOM 289 CA GLN A 18 15.482 2.045 -22.147 1.00 0.00 C ATOM 290 C GLN A 18 16.991 2.106 -21.898 1.00 0.00 C ATOM 291 O GLN A 18 17.588 3.166 -22.064 1.00 0.00 O ATOM 292 CB GLN A 18 14.667 2.126 -20.848 1.00 0.00 C ATOM 293 CG GLN A 18 15.141 3.168 -19.825 1.00 0.00 C ATOM 294 CD GLN A 18 15.000 4.623 -20.275 1.00 0.00 C ATOM 295 OE1 GLN A 18 13.967 5.260 -20.112 1.00 0.00 O ATOM 296 NE2 GLN A 18 16.028 5.214 -20.848 1.00 0.00 N ATOM 0 H GLN A 18 14.542 0.176 -22.304 1.00 0.00 H new ATOM 0 HA GLN A 18 15.249 2.915 -22.761 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.630 2.343 -21.105 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.679 1.146 -20.372 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.577 3.032 -18.902 1.00 0.00 H new ATOM 0 HG3 GLN A 18 16.188 2.975 -19.590 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.897 4.699 -20.992 1.00 0.00 H new ATOM 0 HE22 GLN A 18 15.955 6.186 -21.148 1.00 0.00 H new ATOM 305 N ASP A 19 17.635 0.998 -21.531 1.00 0.00 N ATOM 306 CA ASP A 19 19.067 0.975 -21.265 1.00 0.00 C ATOM 307 C ASP A 19 19.905 1.106 -22.554 1.00 0.00 C ATOM 308 O ASP A 19 21.087 1.446 -22.481 1.00 0.00 O ATOM 309 CB ASP A 19 19.380 -0.291 -20.474 1.00 0.00 C ATOM 310 CG ASP A 19 20.722 -0.174 -19.739 1.00 0.00 C ATOM 311 OD1 ASP A 19 20.797 0.556 -18.723 1.00 0.00 O ATOM 312 OD2 ASP A 19 21.700 -0.835 -20.159 1.00 0.00 O ATOM 0 H ASP A 19 17.177 0.095 -21.411 1.00 0.00 H new ATOM 0 HA ASP A 19 19.347 1.844 -20.670 1.00 0.00 H new ATOM 0 HB2 ASP A 19 18.584 -0.478 -19.753 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.406 -1.146 -21.149 1.00 0.00 H new ATOM 317 N LEU A 20 19.289 0.893 -23.730 1.00 0.00 N ATOM 318 CA LEU A 20 19.862 1.206 -25.049 1.00 0.00 C ATOM 319 C LEU A 20 19.991 2.724 -25.249 1.00 0.00 C ATOM 320 O LEU A 20 21.096 3.252 -25.393 1.00 0.00 O ATOM 321 CB LEU A 20 19.007 0.614 -26.188 1.00 0.00 C ATOM 322 CG LEU A 20 19.006 -0.914 -26.299 1.00 0.00 C ATOM 323 CD1 LEU A 20 17.975 -1.347 -27.346 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.380 -1.418 -26.737 1.00 0.00 C ATOM 0 H LEU A 20 18.355 0.488 -23.790 1.00 0.00 H new ATOM 0 HA LEU A 20 20.854 0.755 -25.081 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.978 0.950 -26.057 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.359 1.027 -27.133 1.00 0.00 H new ATOM 0 HG LEU A 20 18.759 -1.332 -25.323 1.00 0.00 H new ATOM 0 HD11 LEU A 20 17.973 -2.434 -27.427 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.985 -1.003 -27.046 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.233 -0.912 -28.312 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.362 -2.505 -26.811 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.631 -0.992 -27.709 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.129 -1.116 -26.004 1.00 0.00 H new ATOM 336 N LYS A 21 18.877 3.469 -25.220 1.00 0.00 N ATOM 337 CA LYS A 21 18.944 4.936 -25.377 1.00 0.00 C ATOM 338 C LYS A 21 19.566 5.648 -24.167 1.00 0.00 C ATOM 339 O LYS A 21 20.051 6.767 -24.307 1.00 0.00 O ATOM 340 CB LYS A 21 17.585 5.537 -25.759 1.00 0.00 C ATOM 341 CG LYS A 21 16.431 5.110 -24.847 1.00 0.00 C ATOM 342 CD LYS A 21 15.390 6.230 -24.736 1.00 0.00 C ATOM 343 CE LYS A 21 14.298 5.871 -23.725 1.00 0.00 C ATOM 344 NZ LYS A 21 13.221 6.903 -23.696 1.00 0.00 N ATOM 0 H LYS A 21 17.937 3.095 -25.093 1.00 0.00 H new ATOM 0 HA LYS A 21 19.623 5.114 -26.210 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.663 6.624 -25.742 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.349 5.250 -26.784 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.963 4.208 -25.242 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.815 4.863 -23.857 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.879 7.156 -24.434 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.940 6.411 -25.712 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.869 4.902 -23.980 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.737 5.774 -22.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.497 6.630 -23.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.628 7.822 -23.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.786 6.978 -24.638 1.00 0.00 H new ATOM 358 N ASP A 22 19.623 4.987 -23.010 1.00 0.00 N ATOM 359 CA ASP A 22 20.306 5.524 -21.815 1.00 0.00 C ATOM 360 C ASP A 22 21.838 5.484 -21.955 1.00 0.00 C ATOM 361 O ASP A 22 22.529 6.398 -21.489 1.00 0.00 O ATOM 362 CB ASP A 22 19.882 4.772 -20.550 1.00 0.00 C ATOM 363 CG ASP A 22 20.456 5.422 -19.281 1.00 0.00 C ATOM 364 OD1 ASP A 22 19.984 6.521 -18.898 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.368 4.836 -18.652 1.00 0.00 O ATOM 0 H ASP A 22 19.202 4.069 -22.867 1.00 0.00 H new ATOM 0 HA ASP A 22 20.002 6.567 -21.728 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.794 4.751 -20.487 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.218 3.737 -20.612 1.00 0.00 H new ATOM 370 N ARG A 23 22.369 4.457 -22.642 1.00 0.00 N ATOM 371 CA ARG A 23 23.793 4.369 -23.012 1.00 0.00 C ATOM 372 C ARG A 23 24.128 5.068 -24.333 1.00 0.00 C ATOM 373 O ARG A 23 25.296 5.066 -24.735 1.00 0.00 O ATOM 374 CB ARG A 23 24.293 2.917 -22.999 1.00 0.00 C ATOM 375 CG ARG A 23 23.810 2.067 -24.180 1.00 0.00 C ATOM 376 CD ARG A 23 24.302 0.629 -24.098 1.00 0.00 C ATOM 377 NE ARG A 23 23.461 -0.219 -23.229 1.00 0.00 N ATOM 378 CZ ARG A 23 23.665 -1.511 -23.035 1.00 0.00 C ATOM 379 NH1 ARG A 23 24.558 -2.186 -23.704 1.00 0.00 N ATOM 380 NH2 ARG A 23 22.985 -2.173 -22.152 1.00 0.00 N ATOM 0 H ARG A 23 21.818 3.659 -22.958 1.00 0.00 H new ATOM 0 HA ARG A 23 24.333 4.918 -22.241 1.00 0.00 H new ATOM 0 HB2 ARG A 23 25.383 2.922 -22.993 1.00 0.00 H new ATOM 0 HB3 ARG A 23 23.971 2.444 -22.071 1.00 0.00 H new ATOM 0 HG2 ARG A 23 22.720 2.075 -24.208 1.00 0.00 H new ATOM 0 HG3 ARG A 23 24.156 2.514 -25.112 1.00 0.00 H new ATOM 0 HD2 ARG A 23 24.326 0.201 -25.100 1.00 0.00 H new ATOM 0 HD3 ARG A 23 25.326 0.622 -23.723 1.00 0.00 H new ATOM 0 HE ARG A 23 22.675 0.219 -22.749 1.00 0.00 H new ATOM 0 HH11 ARG A 23 25.130 -1.718 -24.407 1.00 0.00 H new ATOM 0 HH12 ARG A 23 24.685 -3.182 -23.524 1.00 0.00 H new ATOM 0 HH21 ARG A 23 22.278 -1.698 -21.592 1.00 0.00 H new ATOM 0 HH22 ARG A 23 23.157 -3.169 -22.017 1.00 0.00 H new ATOM 394 N ASP A 24 23.135 5.671 -25.005 1.00 0.00 N ATOM 395 CA ASP A 24 23.318 6.389 -26.272 1.00 0.00 C ATOM 396 C ASP A 24 23.963 5.505 -27.364 1.00 0.00 C ATOM 397 O ASP A 24 24.906 5.897 -28.057 1.00 0.00 O ATOM 398 CB ASP A 24 24.066 7.703 -25.979 1.00 0.00 C ATOM 399 CG ASP A 24 24.180 8.631 -27.203 1.00 0.00 C ATOM 400 OD1 ASP A 24 23.193 8.754 -27.974 1.00 0.00 O ATOM 401 OD2 ASP A 24 25.241 9.280 -27.373 1.00 0.00 O ATOM 0 H ASP A 24 22.169 5.672 -24.677 1.00 0.00 H new ATOM 0 HA ASP A 24 22.351 6.647 -26.703 1.00 0.00 H new ATOM 0 HB2 ASP A 24 23.552 8.233 -25.177 1.00 0.00 H new ATOM 0 HB3 ASP A 24 25.067 7.469 -25.616 1.00 0.00 H new ATOM 406 N VAL A 25 23.461 4.268 -27.502 1.00 0.00 N ATOM 407 CA VAL A 25 23.922 3.271 -28.493 1.00 0.00 C ATOM 408 C VAL A 25 23.682 3.687 -29.962 1.00 0.00 C ATOM 409 O VAL A 25 24.231 3.073 -30.875 1.00 0.00 O ATOM 410 CB VAL A 25 23.364 1.870 -28.137 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.847 1.823 -27.977 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.797 0.737 -29.075 1.00 0.00 C ATOM 0 H VAL A 25 22.703 3.920 -26.914 1.00 0.00 H new ATOM 0 HA VAL A 25 25.009 3.220 -28.426 1.00 0.00 H new ATOM 0 HB VAL A 25 23.827 1.693 -27.166 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.539 0.807 -27.728 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.544 2.500 -27.178 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.373 2.128 -28.910 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.354 -0.201 -28.741 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.462 0.956 -30.089 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.883 0.650 -29.063 1.00 0.00 H new ATOM 422 N THR A 26 22.896 4.750 -30.200 1.00 0.00 N ATOM 423 CA THR A 26 22.483 5.318 -31.514 1.00 0.00 C ATOM 424 C THR A 26 21.926 4.301 -32.531 1.00 0.00 C ATOM 425 O THR A 26 21.883 4.532 -33.743 1.00 0.00 O ATOM 426 CB THR A 26 23.560 6.268 -32.081 1.00 0.00 C ATOM 427 OG1 THR A 26 23.045 7.022 -33.158 1.00 0.00 O ATOM 428 CG2 THR A 26 24.831 5.577 -32.570 1.00 0.00 C ATOM 0 H THR A 26 22.497 5.282 -29.426 1.00 0.00 H new ATOM 0 HA THR A 26 21.604 5.928 -31.307 1.00 0.00 H new ATOM 0 HB THR A 26 23.832 6.899 -31.235 1.00 0.00 H new ATOM 0 HG1 THR A 26 22.510 6.441 -33.738 1.00 0.00 H new ATOM 0 HG21 THR A 26 25.528 6.324 -32.950 1.00 0.00 H new ATOM 0 HG22 THR A 26 25.293 5.037 -31.743 1.00 0.00 H new ATOM 0 HG23 THR A 26 24.581 4.876 -33.366 1.00 0.00 H new ATOM 436 N PHE A 27 21.472 3.165 -32.005 1.00 0.00 N ATOM 437 CA PHE A 27 20.745 2.074 -32.637 1.00 0.00 C ATOM 438 C PHE A 27 19.569 2.525 -33.534 1.00 0.00 C ATOM 439 O PHE A 27 18.815 3.440 -33.193 1.00 0.00 O ATOM 440 CB PHE A 27 20.296 1.143 -31.500 1.00 0.00 C ATOM 441 CG PHE A 27 19.239 1.658 -30.510 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.375 2.882 -29.810 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.144 0.833 -30.202 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.438 3.258 -28.836 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.174 1.236 -29.263 1.00 0.00 C ATOM 446 CZ PHE A 27 17.328 2.445 -28.568 1.00 0.00 C ATOM 0 H PHE A 27 21.624 2.969 -31.016 1.00 0.00 H new ATOM 0 HA PHE A 27 21.400 1.559 -33.340 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.911 0.229 -31.952 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.181 0.867 -30.927 1.00 0.00 H new ATOM 0 HD1 PHE A 27 20.209 3.533 -30.028 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.044 -0.124 -30.692 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.573 4.180 -28.289 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.311 0.614 -29.078 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.597 2.747 -27.832 1.00 0.00 H new ATOM 456 N SER A 28 19.420 1.879 -34.699 1.00 0.00 N ATOM 457 CA SER A 28 18.381 2.147 -35.712 1.00 0.00 C ATOM 458 C SER A 28 18.251 1.053 -36.800 1.00 0.00 C ATOM 459 O SER A 28 17.116 0.648 -37.071 1.00 0.00 O ATOM 460 CB SER A 28 18.651 3.496 -36.395 1.00 0.00 C ATOM 461 OG SER A 28 18.181 4.560 -35.585 1.00 0.00 O ATOM 0 H SER A 28 20.045 1.122 -34.976 1.00 0.00 H new ATOM 0 HA SER A 28 17.438 2.159 -35.166 1.00 0.00 H new ATOM 0 HB2 SER A 28 19.720 3.612 -36.576 1.00 0.00 H new ATOM 0 HB3 SER A 28 18.158 3.524 -37.367 1.00 0.00 H new ATOM 0 HG SER A 28 18.190 4.284 -34.645 1.00 0.00 H new ATOM 467 N PRO A 29 19.342 0.548 -37.427 1.00 0.00 N ATOM 468 CA PRO A 29 19.285 -0.538 -38.422 1.00 0.00 C ATOM 469 C PRO A 29 19.173 -1.925 -37.747 1.00 0.00 C ATOM 470 O PRO A 29 18.736 -2.030 -36.598 1.00 0.00 O ATOM 471 CB PRO A 29 20.559 -0.347 -39.260 1.00 0.00 C ATOM 472 CG PRO A 29 21.568 0.154 -38.236 1.00 0.00 C ATOM 473 CD PRO A 29 20.711 1.064 -37.363 1.00 0.00 C ATOM 0 HA PRO A 29 18.398 -0.498 -39.054 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.882 -1.280 -39.722 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.409 0.373 -40.065 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.008 -0.663 -37.664 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.390 0.695 -38.705 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.075 1.068 -36.335 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.753 2.093 -37.720 1.00 0.00 H new ATOM 481 N ALA A 30 19.606 -3.001 -38.417 1.00 0.00 N ATOM 482 CA ALA A 30 19.689 -4.376 -37.881 1.00 0.00 C ATOM 483 C ALA A 30 20.508 -4.547 -36.574 1.00 0.00 C ATOM 484 O ALA A 30 20.574 -5.640 -36.005 1.00 0.00 O ATOM 485 CB ALA A 30 20.189 -5.306 -38.991 1.00 0.00 C ATOM 0 H ALA A 30 19.921 -2.941 -39.385 1.00 0.00 H new ATOM 0 HA ALA A 30 18.679 -4.646 -37.571 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.255 -6.325 -38.610 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.494 -5.277 -39.830 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.174 -4.978 -39.324 1.00 0.00 H new ATOM 491 N THR A 31 21.132 -3.478 -36.071 1.00 0.00 N ATOM 492 CA THR A 31 21.710 -3.398 -34.725 1.00 0.00 C ATOM 493 C THR A 31 20.680 -3.774 -33.656 1.00 0.00 C ATOM 494 O THR A 31 20.970 -4.607 -32.812 1.00 0.00 O ATOM 495 CB THR A 31 22.210 -1.961 -34.482 1.00 0.00 C ATOM 496 OG1 THR A 31 23.344 -1.690 -35.278 1.00 0.00 O ATOM 497 CG2 THR A 31 22.547 -1.635 -33.025 1.00 0.00 C ATOM 0 H THR A 31 21.253 -2.618 -36.605 1.00 0.00 H new ATOM 0 HA THR A 31 22.538 -4.104 -34.656 1.00 0.00 H new ATOM 0 HB THR A 31 21.369 -1.326 -34.759 1.00 0.00 H new ATOM 0 HG1 THR A 31 23.648 -0.773 -35.113 1.00 0.00 H new ATOM 0 HG21 THR A 31 22.890 -0.603 -32.953 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.658 -1.766 -32.408 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.333 -2.304 -32.675 1.00 0.00 H new ATOM 505 N ILE A 32 19.477 -3.190 -33.685 1.00 0.00 N ATOM 506 CA ILE A 32 18.476 -3.329 -32.600 1.00 0.00 C ATOM 507 C ILE A 32 18.131 -4.794 -32.307 1.00 0.00 C ATOM 508 O ILE A 32 18.142 -5.235 -31.157 1.00 0.00 O ATOM 509 CB ILE A 32 17.186 -2.550 -32.940 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.521 -1.110 -33.382 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.253 -2.606 -31.724 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.487 -0.038 -33.065 1.00 0.00 C ATOM 0 H ILE A 32 19.161 -2.605 -34.459 1.00 0.00 H new ATOM 0 HA ILE A 32 18.930 -2.908 -31.703 1.00 0.00 H new ATOM 0 HB ILE A 32 16.670 -3.006 -33.785 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.463 -0.822 -32.916 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.686 -1.115 -34.459 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.335 -2.061 -31.944 1.00 0.00 H new ATOM 0 HG22 ILE A 32 16.013 -3.645 -31.497 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.747 -2.152 -30.865 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.841 0.927 -33.427 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.545 -0.285 -33.554 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.334 0.012 -31.987 1.00 0.00 H new ATOM 524 N GLU A 33 17.834 -5.550 -33.366 1.00 0.00 N ATOM 525 CA GLU A 33 17.560 -6.995 -33.275 1.00 0.00 C ATOM 526 C GLU A 33 18.720 -7.778 -32.650 1.00 0.00 C ATOM 527 O GLU A 33 18.485 -8.715 -31.893 1.00 0.00 O ATOM 528 CB GLU A 33 17.157 -7.637 -34.625 1.00 0.00 C ATOM 529 CG GLU A 33 17.269 -6.764 -35.869 1.00 0.00 C ATOM 530 CD GLU A 33 16.581 -7.416 -37.078 1.00 0.00 C ATOM 531 OE1 GLU A 33 17.224 -8.215 -37.799 1.00 0.00 O ATOM 532 OE2 GLU A 33 15.386 -7.104 -37.304 1.00 0.00 O ATOM 0 H GLU A 33 17.775 -5.181 -34.315 1.00 0.00 H new ATOM 0 HA GLU A 33 16.698 -7.065 -32.611 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.774 -8.522 -34.776 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.125 -7.978 -34.543 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.818 -5.791 -35.674 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.320 -6.588 -36.098 1.00 0.00 H new ATOM 539 N ASN A 34 19.964 -7.377 -32.920 1.00 0.00 N ATOM 540 CA ASN A 34 21.143 -7.964 -32.281 1.00 0.00 C ATOM 541 C ASN A 34 21.181 -7.702 -30.761 1.00 0.00 C ATOM 542 O ASN A 34 21.491 -8.621 -30.005 1.00 0.00 O ATOM 543 CB ASN A 34 22.408 -7.450 -32.988 1.00 0.00 C ATOM 544 CG ASN A 34 23.673 -8.159 -32.530 1.00 0.00 C ATOM 545 OD1 ASN A 34 23.761 -9.378 -32.487 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.703 -7.413 -32.198 1.00 0.00 N ATOM 0 H ASN A 34 20.182 -6.637 -33.587 1.00 0.00 H new ATOM 0 HA ASN A 34 21.093 -9.048 -32.387 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.294 -7.580 -34.064 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.511 -6.380 -32.805 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.576 -7.851 -31.904 1.00 0.00 H new ATOM 0 HD22 ASN A 34 24.629 -6.396 -32.234 1.00 0.00 H new ATOM 553 N GLU A 35 20.833 -6.501 -30.280 1.00 0.00 N ATOM 554 CA GLU A 35 20.883 -6.140 -28.853 1.00 0.00 C ATOM 555 C GLU A 35 20.056 -7.067 -27.964 1.00 0.00 C ATOM 556 O GLU A 35 20.541 -7.465 -26.904 1.00 0.00 O ATOM 557 CB GLU A 35 20.421 -4.700 -28.618 1.00 0.00 C ATOM 558 CG GLU A 35 21.093 -3.673 -29.522 1.00 0.00 C ATOM 559 CD GLU A 35 22.621 -3.635 -29.316 1.00 0.00 C ATOM 560 OE1 GLU A 35 23.083 -3.128 -28.265 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.376 -4.137 -30.184 1.00 0.00 O ATOM 0 H GLU A 35 20.504 -5.742 -30.877 1.00 0.00 H new ATOM 0 HA GLU A 35 21.931 -6.246 -28.574 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.342 -4.648 -28.766 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.613 -4.434 -27.579 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.873 -3.908 -30.563 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.676 -2.686 -29.323 1.00 0.00 H new ATOM 568 N LEU A 36 18.853 -7.454 -28.416 1.00 0.00 N ATOM 569 CA LEU A 36 17.955 -8.364 -27.683 1.00 0.00 C ATOM 570 C LEU A 36 18.691 -9.642 -27.222 1.00 0.00 C ATOM 571 O LEU A 36 18.451 -10.136 -26.124 1.00 0.00 O ATOM 572 CB LEU A 36 16.715 -8.722 -28.535 1.00 0.00 C ATOM 573 CG LEU A 36 15.378 -8.808 -27.760 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.270 -9.364 -28.655 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.372 -9.626 -26.468 1.00 0.00 C ATOM 0 H LEU A 36 18.471 -7.142 -29.309 1.00 0.00 H new ATOM 0 HA LEU A 36 17.617 -7.839 -26.790 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.610 -7.977 -29.324 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.895 -9.680 -29.023 1.00 0.00 H new ATOM 0 HG LEU A 36 15.212 -7.772 -27.464 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.339 -9.416 -28.091 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.136 -8.710 -29.517 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.544 -10.362 -28.996 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.375 -9.603 -26.027 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.647 -10.657 -26.689 1.00 0.00 H new ATOM 0 HD23 LEU A 36 16.089 -9.202 -25.765 1.00 0.00 H new ATOM 587 N ILE A 37 19.628 -10.159 -28.030 1.00 0.00 N ATOM 588 CA ILE A 37 20.394 -11.392 -27.746 1.00 0.00 C ATOM 589 C ILE A 37 21.354 -11.196 -26.576 1.00 0.00 C ATOM 590 O ILE A 37 21.294 -11.932 -25.588 1.00 0.00 O ATOM 591 CB ILE A 37 21.158 -11.886 -29.004 1.00 0.00 C ATOM 592 CG1 ILE A 37 20.249 -12.533 -30.072 1.00 0.00 C ATOM 593 CG2 ILE A 37 22.282 -12.884 -28.660 1.00 0.00 C ATOM 594 CD1 ILE A 37 19.149 -11.617 -30.609 1.00 0.00 C ATOM 0 H ILE A 37 19.883 -9.727 -28.918 1.00 0.00 H new ATOM 0 HA ILE A 37 19.674 -12.160 -27.465 1.00 0.00 H new ATOM 0 HB ILE A 37 21.587 -10.975 -29.421 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.868 -12.863 -30.906 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.787 -13.423 -29.646 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.783 -13.197 -29.576 1.00 0.00 H new ATOM 0 HG22 ILE A 37 23.003 -12.406 -27.997 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.855 -13.756 -28.164 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.560 -12.153 -31.353 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.502 -11.306 -29.789 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.600 -10.737 -31.068 1.00 0.00 H new ATOM 606 N LYS A 38 22.219 -10.179 -26.662 1.00 0.00 N ATOM 607 CA LYS A 38 23.205 -9.856 -25.606 1.00 0.00 C ATOM 608 C LYS A 38 22.558 -9.369 -24.315 1.00 0.00 C ATOM 609 O LYS A 38 23.219 -9.256 -23.285 1.00 0.00 O ATOM 610 CB LYS A 38 24.210 -8.816 -26.105 1.00 0.00 C ATOM 611 CG LYS A 38 24.965 -9.280 -27.360 1.00 0.00 C ATOM 612 CD LYS A 38 24.574 -8.451 -28.595 1.00 0.00 C ATOM 613 CE LYS A 38 25.025 -6.978 -28.556 1.00 0.00 C ATOM 614 NZ LYS A 38 26.511 -6.825 -28.580 1.00 0.00 N ATOM 0 H LYS A 38 22.261 -9.551 -27.465 1.00 0.00 H new ATOM 0 HA LYS A 38 23.722 -10.788 -25.377 1.00 0.00 H new ATOM 0 HB2 LYS A 38 23.686 -7.885 -26.324 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.927 -8.600 -25.313 1.00 0.00 H new ATOM 0 HG2 LYS A 38 26.039 -9.197 -27.191 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.752 -10.333 -27.545 1.00 0.00 H new ATOM 0 HD2 LYS A 38 24.999 -8.923 -29.481 1.00 0.00 H new ATOM 0 HD3 LYS A 38 23.490 -8.481 -28.707 1.00 0.00 H new ATOM 0 HE2 LYS A 38 24.596 -6.449 -29.407 1.00 0.00 H new ATOM 0 HE3 LYS A 38 24.631 -6.506 -27.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 26.756 -5.815 -28.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 26.923 -7.304 -27.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.890 -7.249 -29.451 1.00 0.00 H new ATOM 628 N PHE A 39 21.257 -9.115 -24.386 1.00 0.00 N ATOM 629 CA PHE A 39 20.394 -8.851 -23.252 1.00 0.00 C ATOM 630 C PHE A 39 19.866 -10.170 -22.686 1.00 0.00 C ATOM 631 O PHE A 39 20.265 -10.576 -21.598 1.00 0.00 O ATOM 632 CB PHE A 39 19.296 -7.885 -23.739 1.00 0.00 C ATOM 633 CG PHE A 39 19.546 -6.478 -23.255 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.413 -5.629 -23.966 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.920 -6.024 -22.079 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.640 -4.320 -23.512 1.00 0.00 C ATOM 637 CE2 PHE A 39 19.141 -4.714 -21.625 1.00 0.00 C ATOM 638 CZ PHE A 39 20.016 -3.869 -22.332 1.00 0.00 C ATOM 0 H PHE A 39 20.758 -9.087 -25.275 1.00 0.00 H new ATOM 0 HA PHE A 39 20.920 -8.376 -22.424 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.257 -7.895 -24.828 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.324 -8.227 -23.382 1.00 0.00 H new ATOM 0 HD1 PHE A 39 20.904 -5.984 -24.860 1.00 0.00 H new ATOM 0 HD2 PHE A 39 18.269 -6.684 -21.525 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.291 -3.660 -24.066 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.641 -4.356 -20.737 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.210 -2.871 -21.969 1.00 0.00 H new ATOM 648 N CYS A 40 19.061 -10.895 -23.458 1.00 0.00 N ATOM 649 CA CYS A 40 18.433 -12.183 -23.141 1.00 0.00 C ATOM 650 C CYS A 40 19.390 -13.259 -22.611 1.00 0.00 C ATOM 651 O CYS A 40 18.968 -14.139 -21.861 1.00 0.00 O ATOM 652 CB CYS A 40 17.792 -12.643 -24.449 1.00 0.00 C ATOM 653 SG CYS A 40 17.293 -14.375 -24.607 1.00 0.00 S ATOM 0 H CYS A 40 18.809 -10.577 -24.394 1.00 0.00 H new ATOM 0 HA CYS A 40 17.724 -12.043 -22.325 1.00 0.00 H new ATOM 0 HB2 CYS A 40 16.909 -12.027 -24.619 1.00 0.00 H new ATOM 0 HB3 CYS A 40 18.492 -12.425 -25.255 1.00 0.00 H new ATOM 658 N ARG A 41 20.680 -13.184 -22.961 1.00 0.00 N ATOM 659 CA ARG A 41 21.689 -14.171 -22.536 1.00 0.00 C ATOM 660 C ARG A 41 22.032 -14.073 -21.048 1.00 0.00 C ATOM 661 O ARG A 41 22.449 -15.056 -20.438 1.00 0.00 O ATOM 662 CB ARG A 41 22.957 -14.082 -23.409 1.00 0.00 C ATOM 663 CG ARG A 41 23.792 -12.818 -23.150 1.00 0.00 C ATOM 664 CD ARG A 41 25.072 -12.749 -23.991 1.00 0.00 C ATOM 665 NE ARG A 41 25.993 -13.864 -23.702 1.00 0.00 N ATOM 666 CZ ARG A 41 26.846 -13.970 -22.699 1.00 0.00 C ATOM 667 NH1 ARG A 41 26.980 -13.062 -21.773 1.00 0.00 N ATOM 668 NH2 ARG A 41 27.609 -15.022 -22.601 1.00 0.00 N ATOM 0 H ARG A 41 21.057 -12.439 -23.547 1.00 0.00 H new ATOM 0 HA ARG A 41 21.240 -15.153 -22.682 1.00 0.00 H new ATOM 0 HB2 ARG A 41 23.576 -14.960 -23.227 1.00 0.00 H new ATOM 0 HB3 ARG A 41 22.668 -14.108 -24.460 1.00 0.00 H new ATOM 0 HG2 ARG A 41 23.181 -11.940 -23.359 1.00 0.00 H new ATOM 0 HG3 ARG A 41 24.058 -12.778 -22.094 1.00 0.00 H new ATOM 0 HD2 ARG A 41 24.810 -12.762 -25.049 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.579 -11.803 -23.800 1.00 0.00 H new ATOM 0 HE ARG A 41 25.968 -14.647 -24.355 1.00 0.00 H new ATOM 0 HH11 ARG A 41 26.409 -12.217 -21.801 1.00 0.00 H new ATOM 0 HH12 ARG A 41 27.656 -13.197 -21.021 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.547 -15.763 -23.299 1.00 0.00 H new ATOM 0 HH22 ARG A 41 28.268 -15.104 -21.827 1.00 0.00 H new ATOM 682 N GLU A 42 21.862 -12.882 -20.476 1.00 0.00 N ATOM 683 CA GLU A 42 22.284 -12.533 -19.113 1.00 0.00 C ATOM 684 C GLU A 42 21.239 -11.698 -18.347 1.00 0.00 C ATOM 685 O GLU A 42 21.497 -11.288 -17.213 1.00 0.00 O ATOM 686 CB GLU A 42 23.655 -11.842 -19.192 1.00 0.00 C ATOM 687 CG GLU A 42 23.653 -10.518 -19.972 1.00 0.00 C ATOM 688 CD GLU A 42 25.095 -10.051 -20.252 1.00 0.00 C ATOM 689 OE1 GLU A 42 25.765 -10.634 -21.140 1.00 0.00 O ATOM 690 OE2 GLU A 42 25.573 -9.109 -19.574 1.00 0.00 O ATOM 0 H GLU A 42 21.412 -12.106 -20.961 1.00 0.00 H new ATOM 0 HA GLU A 42 22.373 -13.448 -18.527 1.00 0.00 H new ATOM 0 HB2 GLU A 42 24.012 -11.653 -18.180 1.00 0.00 H new ATOM 0 HB3 GLU A 42 24.366 -12.524 -19.659 1.00 0.00 H new ATOM 0 HG2 GLU A 42 23.117 -10.645 -20.913 1.00 0.00 H new ATOM 0 HG3 GLU A 42 23.122 -9.755 -19.403 1.00 0.00 H new ATOM 697 N ALA A 43 20.061 -11.463 -18.953 1.00 0.00 N ATOM 698 CA ALA A 43 19.005 -10.588 -18.435 1.00 0.00 C ATOM 699 C ALA A 43 18.610 -10.850 -16.959 1.00 0.00 C ATOM 700 O ALA A 43 18.857 -10.003 -16.094 1.00 0.00 O ATOM 701 CB ALA A 43 17.821 -10.718 -19.404 1.00 0.00 C ATOM 0 H ALA A 43 19.815 -11.893 -19.845 1.00 0.00 H new ATOM 0 HA ALA A 43 19.373 -9.563 -18.396 1.00 0.00 H new ATOM 0 HB1 ALA A 43 17.002 -10.084 -19.065 1.00 0.00 H new ATOM 0 HB2 ALA A 43 18.131 -10.407 -20.402 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.488 -11.755 -19.435 1.00 0.00 H new ATOM 707 N ARG A 44 18.016 -12.024 -16.685 1.00 0.00 N ATOM 708 CA ARG A 44 17.698 -12.635 -15.370 1.00 0.00 C ATOM 709 C ARG A 44 17.139 -14.054 -15.590 1.00 0.00 C ATOM 710 O ARG A 44 16.539 -14.299 -16.628 1.00 0.00 O ATOM 711 CB ARG A 44 16.660 -11.748 -14.639 1.00 0.00 C ATOM 712 CG ARG A 44 16.132 -12.255 -13.290 1.00 0.00 C ATOM 713 CD ARG A 44 17.240 -12.334 -12.231 1.00 0.00 C ATOM 714 NE ARG A 44 16.715 -12.781 -10.929 1.00 0.00 N ATOM 715 CZ ARG A 44 17.412 -12.948 -9.816 1.00 0.00 C ATOM 716 NH1 ARG A 44 18.695 -12.719 -9.751 1.00 0.00 N ATOM 717 NH2 ARG A 44 16.824 -13.362 -8.728 1.00 0.00 N ATOM 0 H ARG A 44 17.715 -12.632 -17.447 1.00 0.00 H new ATOM 0 HA ARG A 44 18.598 -12.705 -14.758 1.00 0.00 H new ATOM 0 HB2 ARG A 44 17.106 -10.766 -14.480 1.00 0.00 H new ATOM 0 HB3 ARG A 44 15.808 -11.607 -15.304 1.00 0.00 H new ATOM 0 HG2 ARG A 44 15.341 -11.592 -12.938 1.00 0.00 H new ATOM 0 HG3 ARG A 44 15.686 -13.241 -13.423 1.00 0.00 H new ATOM 0 HD2 ARG A 44 18.016 -13.022 -12.566 1.00 0.00 H new ATOM 0 HD3 ARG A 44 17.707 -11.356 -12.119 1.00 0.00 H new ATOM 0 HE ARG A 44 15.716 -12.982 -10.880 1.00 0.00 H new ATOM 0 HH11 ARG A 44 19.198 -12.399 -10.578 1.00 0.00 H new ATOM 0 HH12 ARG A 44 19.194 -12.860 -8.873 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.823 -13.559 -8.732 1.00 0.00 H new ATOM 0 HH22 ARG A 44 17.365 -13.489 -7.873 1.00 0.00 H new ATOM 731 N GLY A 45 17.254 -14.959 -14.612 1.00 0.00 N ATOM 732 CA GLY A 45 16.814 -16.369 -14.674 1.00 0.00 C ATOM 733 C GLY A 45 15.520 -16.673 -15.458 1.00 0.00 C ATOM 734 O GLY A 45 15.534 -17.548 -16.330 1.00 0.00 O ATOM 0 H GLY A 45 17.674 -14.724 -13.713 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.621 -16.955 -15.114 1.00 0.00 H new ATOM 0 HA3 GLY A 45 16.681 -16.726 -13.653 1.00 0.00 H new ATOM 738 N LYS A 46 14.418 -15.943 -15.207 1.00 0.00 N ATOM 739 CA LYS A 46 13.146 -16.088 -15.961 1.00 0.00 C ATOM 740 C LYS A 46 13.069 -15.204 -17.214 1.00 0.00 C ATOM 741 O LYS A 46 12.533 -15.637 -18.234 1.00 0.00 O ATOM 742 CB LYS A 46 11.938 -15.918 -15.018 1.00 0.00 C ATOM 743 CG LYS A 46 11.665 -14.461 -14.634 1.00 0.00 C ATOM 744 CD LYS A 46 10.621 -14.336 -13.517 1.00 0.00 C ATOM 745 CE LYS A 46 10.167 -12.885 -13.301 1.00 0.00 C ATOM 746 NZ LYS A 46 11.302 -11.948 -13.076 1.00 0.00 N ATOM 0 H LYS A 46 14.378 -15.233 -14.476 1.00 0.00 H new ATOM 0 HA LYS A 46 13.117 -17.104 -16.354 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.051 -16.331 -15.498 1.00 0.00 H new ATOM 0 HB3 LYS A 46 12.110 -16.499 -14.112 1.00 0.00 H new ATOM 0 HG2 LYS A 46 12.595 -13.993 -14.312 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.320 -13.915 -15.512 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.756 -14.952 -13.761 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.038 -14.726 -12.588 1.00 0.00 H new ATOM 0 HE2 LYS A 46 9.597 -12.555 -14.170 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.494 -12.844 -12.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.934 -11.020 -12.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.919 -12.324 -12.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 11.847 -11.845 -13.956 1.00 0.00 H new ATOM 760 N GLU A 47 13.695 -14.023 -17.204 1.00 0.00 N ATOM 761 CA GLU A 47 13.897 -13.183 -18.399 1.00 0.00 C ATOM 762 C GLU A 47 14.695 -13.898 -19.510 1.00 0.00 C ATOM 763 O GLU A 47 14.607 -13.537 -20.677 1.00 0.00 O ATOM 764 CB GLU A 47 14.575 -11.844 -18.061 1.00 0.00 C ATOM 765 CG GLU A 47 13.640 -10.758 -17.517 1.00 0.00 C ATOM 766 CD GLU A 47 13.437 -10.745 -15.993 1.00 0.00 C ATOM 767 OE1 GLU A 47 12.765 -11.643 -15.440 1.00 0.00 O ATOM 768 OE2 GLU A 47 13.927 -9.792 -15.342 1.00 0.00 O ATOM 0 H GLU A 47 14.083 -13.613 -16.354 1.00 0.00 H new ATOM 0 HA GLU A 47 12.894 -12.984 -18.778 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.359 -12.027 -17.326 1.00 0.00 H new ATOM 0 HB3 GLU A 47 15.062 -11.465 -18.959 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.029 -9.786 -17.820 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.666 -10.874 -17.992 1.00 0.00 H new ATOM 775 N ASN A 48 15.449 -14.943 -19.163 1.00 0.00 N ATOM 776 CA ASN A 48 16.219 -15.791 -20.081 1.00 0.00 C ATOM 777 C ASN A 48 15.360 -16.866 -20.776 1.00 0.00 C ATOM 778 O ASN A 48 15.827 -17.492 -21.732 1.00 0.00 O ATOM 779 CB ASN A 48 17.373 -16.465 -19.316 1.00 0.00 C ATOM 780 CG ASN A 48 18.402 -15.554 -18.655 1.00 0.00 C ATOM 781 OD1 ASN A 48 19.199 -15.991 -17.836 1.00 0.00 O ATOM 782 ND2 ASN A 48 18.459 -14.282 -18.987 1.00 0.00 N ATOM 0 H ASN A 48 15.545 -15.236 -18.191 1.00 0.00 H new ATOM 0 HA ASN A 48 16.607 -15.140 -20.865 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.940 -17.100 -18.543 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.899 -17.121 -20.010 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.161 -13.675 -18.563 1.00 0.00 H new ATOM 0 HD22 ASN A 48 17.801 -13.903 -19.668 1.00 0.00 H new ATOM 789 N ARG A 49 14.111 -17.085 -20.330 1.00 0.00 N ATOM 790 CA ARG A 49 13.187 -18.076 -20.889 1.00 0.00 C ATOM 791 C ARG A 49 12.104 -17.423 -21.742 1.00 0.00 C ATOM 792 O ARG A 49 11.811 -17.911 -22.825 1.00 0.00 O ATOM 793 CB ARG A 49 12.628 -18.935 -19.733 1.00 0.00 C ATOM 794 CG ARG A 49 11.422 -19.804 -20.122 1.00 0.00 C ATOM 795 CD ARG A 49 11.672 -20.659 -21.366 1.00 0.00 C ATOM 796 NE ARG A 49 12.177 -22.008 -21.046 1.00 0.00 N ATOM 797 CZ ARG A 49 11.622 -23.173 -21.337 1.00 0.00 C ATOM 798 NH1 ARG A 49 10.455 -23.285 -21.910 1.00 0.00 N ATOM 799 NH2 ARG A 49 12.243 -24.280 -21.041 1.00 0.00 N ATOM 0 H ARG A 49 13.710 -16.563 -19.551 1.00 0.00 H new ATOM 0 HA ARG A 49 13.718 -18.736 -21.575 1.00 0.00 H new ATOM 0 HB2 ARG A 49 13.422 -19.581 -19.358 1.00 0.00 H new ATOM 0 HB3 ARG A 49 12.339 -18.277 -18.913 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.167 -20.456 -19.286 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.560 -19.160 -20.299 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.744 -20.749 -21.931 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.390 -20.152 -22.011 1.00 0.00 H new ATOM 0 HE ARG A 49 13.061 -22.047 -20.539 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.925 -22.449 -22.155 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.073 -24.209 -22.112 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.155 -24.247 -20.586 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.817 -25.179 -21.265 1.00 0.00 H new ATOM 813 N LEU A 50 11.565 -16.276 -21.335 1.00 0.00 N ATOM 814 CA LEU A 50 10.599 -15.531 -22.161 1.00 0.00 C ATOM 815 C LEU A 50 11.118 -15.150 -23.562 1.00 0.00 C ATOM 816 O LEU A 50 10.327 -14.989 -24.488 1.00 0.00 O ATOM 817 CB LEU A 50 10.023 -14.324 -21.411 1.00 0.00 C ATOM 818 CG LEU A 50 11.003 -13.368 -20.719 1.00 0.00 C ATOM 819 CD1 LEU A 50 11.812 -12.487 -21.659 1.00 0.00 C ATOM 820 CD2 LEU A 50 10.212 -12.435 -19.814 1.00 0.00 C ATOM 0 H LEU A 50 11.777 -15.837 -20.439 1.00 0.00 H new ATOM 0 HA LEU A 50 9.784 -16.230 -22.348 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.433 -13.742 -22.119 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.333 -14.699 -20.655 1.00 0.00 H new ATOM 0 HG LEU A 50 11.707 -14.007 -20.186 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.475 -11.847 -21.077 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.405 -13.114 -22.325 1.00 0.00 H new ATOM 0 HD13 LEU A 50 11.136 -11.868 -22.249 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.895 -11.748 -19.314 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.499 -11.867 -20.411 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.675 -13.021 -19.068 1.00 0.00 H new ATOM 832 N CYS A 51 12.442 -15.060 -23.730 1.00 0.00 N ATOM 833 CA CYS A 51 13.118 -14.643 -24.967 1.00 0.00 C ATOM 834 C CYS A 51 13.471 -15.803 -25.917 1.00 0.00 C ATOM 835 O CYS A 51 13.679 -15.587 -27.114 1.00 0.00 O ATOM 836 CB CYS A 51 14.348 -13.810 -24.605 1.00 0.00 C ATOM 837 SG CYS A 51 15.584 -14.576 -23.534 1.00 0.00 S ATOM 0 H CYS A 51 13.098 -15.284 -22.981 1.00 0.00 H new ATOM 0 HA CYS A 51 12.412 -14.037 -25.535 1.00 0.00 H new ATOM 0 HB2 CYS A 51 14.841 -13.516 -25.532 1.00 0.00 H new ATOM 0 HB3 CYS A 51 14.005 -12.895 -24.123 1.00 0.00 H new ATOM 842 N TYR A 52 13.452 -17.035 -25.410 1.00 0.00 N ATOM 843 CA TYR A 52 13.531 -18.282 -26.198 1.00 0.00 C ATOM 844 C TYR A 52 12.335 -18.411 -27.154 1.00 0.00 C ATOM 845 O TYR A 52 12.476 -18.883 -28.282 1.00 0.00 O ATOM 846 CB TYR A 52 13.629 -19.479 -25.230 1.00 0.00 C ATOM 847 CG TYR A 52 13.077 -20.799 -25.724 1.00 0.00 C ATOM 848 CD1 TYR A 52 13.752 -21.523 -26.724 1.00 0.00 C ATOM 849 CD2 TYR A 52 11.874 -21.297 -25.184 1.00 0.00 C ATOM 850 CE1 TYR A 52 13.218 -22.735 -27.196 1.00 0.00 C ATOM 851 CE2 TYR A 52 11.343 -22.516 -25.647 1.00 0.00 C ATOM 852 CZ TYR A 52 12.012 -23.239 -26.657 1.00 0.00 C ATOM 853 OH TYR A 52 11.494 -24.412 -27.109 1.00 0.00 O ATOM 0 H TYR A 52 13.379 -17.207 -24.407 1.00 0.00 H new ATOM 0 HA TYR A 52 14.423 -18.264 -26.824 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.678 -19.624 -24.973 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.109 -19.216 -24.309 1.00 0.00 H new ATOM 0 HD1 TYR A 52 14.680 -21.148 -27.129 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.359 -20.743 -24.414 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.731 -23.283 -27.973 1.00 0.00 H new ATOM 0 HE2 TYR A 52 10.423 -22.898 -25.229 1.00 0.00 H new ATOM 0 HH TYR A 52 10.663 -24.609 -26.629 1.00 0.00 H new ATOM 863 N TYR A 53 11.172 -17.910 -26.735 1.00 0.00 N ATOM 864 CA TYR A 53 9.968 -17.854 -27.566 1.00 0.00 C ATOM 865 C TYR A 53 10.055 -16.765 -28.655 1.00 0.00 C ATOM 866 O TYR A 53 9.422 -16.887 -29.706 1.00 0.00 O ATOM 867 CB TYR A 53 8.760 -17.599 -26.653 1.00 0.00 C ATOM 868 CG TYR A 53 8.601 -18.580 -25.502 1.00 0.00 C ATOM 869 CD1 TYR A 53 8.406 -19.955 -25.740 1.00 0.00 C ATOM 870 CD2 TYR A 53 8.664 -18.101 -24.180 1.00 0.00 C ATOM 871 CE1 TYR A 53 8.284 -20.845 -24.653 1.00 0.00 C ATOM 872 CE2 TYR A 53 8.541 -18.982 -23.093 1.00 0.00 C ATOM 873 CZ TYR A 53 8.348 -20.361 -23.325 1.00 0.00 C ATOM 874 OH TYR A 53 8.241 -21.219 -22.276 1.00 0.00 O ATOM 0 H TYR A 53 11.038 -17.528 -25.799 1.00 0.00 H new ATOM 0 HA TYR A 53 9.863 -18.806 -28.087 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.841 -16.592 -26.243 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.855 -17.625 -27.259 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.350 -20.326 -26.753 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.808 -17.046 -24.000 1.00 0.00 H new ATOM 0 HE1 TYR A 53 8.141 -21.900 -24.835 1.00 0.00 H new ATOM 0 HE2 TYR A 53 8.594 -18.605 -22.082 1.00 0.00 H new ATOM 0 HH TYR A 53 8.307 -20.719 -21.436 1.00 0.00 H new ATOM 884 N ILE A 54 10.856 -15.715 -28.422 1.00 0.00 N ATOM 885 CA ILE A 54 11.010 -14.559 -29.325 1.00 0.00 C ATOM 886 C ILE A 54 12.029 -14.885 -30.424 1.00 0.00 C ATOM 887 O ILE A 54 11.803 -14.599 -31.599 1.00 0.00 O ATOM 888 CB ILE A 54 11.445 -13.289 -28.543 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.523 -13.032 -27.330 1.00 0.00 C ATOM 890 CG2 ILE A 54 11.475 -12.070 -29.480 1.00 0.00 C ATOM 891 CD1 ILE A 54 10.857 -11.783 -26.500 1.00 0.00 C ATOM 0 H ILE A 54 11.429 -15.642 -27.581 1.00 0.00 H new ATOM 0 HA ILE A 54 10.043 -14.353 -29.784 1.00 0.00 H new ATOM 0 HB ILE A 54 12.451 -13.455 -28.158 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.497 -12.946 -27.687 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.561 -13.903 -26.676 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.781 -11.187 -28.919 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.183 -12.250 -30.289 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.481 -11.908 -29.898 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.151 -11.695 -25.674 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.869 -11.869 -26.104 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.788 -10.897 -27.132 1.00 0.00 H new ATOM 903 N GLY A 55 13.142 -15.500 -30.021 1.00 0.00 N ATOM 904 CA GLY A 55 14.202 -15.968 -30.923 1.00 0.00 C ATOM 905 C GLY A 55 15.607 -15.492 -30.541 1.00 0.00 C ATOM 906 O GLY A 55 16.550 -15.655 -31.318 1.00 0.00 O ATOM 0 H GLY A 55 13.338 -15.692 -29.039 1.00 0.00 H new ATOM 0 HA2 GLY A 55 14.192 -17.058 -30.942 1.00 0.00 H new ATOM 0 HA3 GLY A 55 13.978 -15.630 -31.935 1.00 0.00 H new ATOM 910 N ALA A 56 15.751 -14.875 -29.364 1.00 0.00 N ATOM 911 CA ALA A 56 16.998 -14.274 -28.897 1.00 0.00 C ATOM 912 C ALA A 56 17.941 -15.277 -28.196 1.00 0.00 C ATOM 913 O ALA A 56 19.037 -14.897 -27.775 1.00 0.00 O ATOM 914 CB ALA A 56 16.607 -13.131 -27.963 1.00 0.00 C ATOM 0 H ALA A 56 14.985 -14.779 -28.697 1.00 0.00 H new ATOM 0 HA ALA A 56 17.571 -13.916 -29.753 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.507 -12.646 -27.585 1.00 0.00 H new ATOM 0 HB2 ALA A 56 16.006 -12.404 -28.509 1.00 0.00 H new ATOM 0 HB3 ALA A 56 16.029 -13.525 -27.127 1.00 0.00 H new ATOM 920 N THR A 57 17.538 -16.549 -28.063 1.00 0.00 N ATOM 921 CA THR A 57 18.401 -17.609 -27.511 1.00 0.00 C ATOM 922 C THR A 57 18.959 -18.515 -28.618 1.00 0.00 C ATOM 923 O THR A 57 18.395 -18.625 -29.710 1.00 0.00 O ATOM 924 CB THR A 57 17.680 -18.457 -26.450 1.00 0.00 C ATOM 925 OG1 THR A 57 16.713 -19.293 -27.033 1.00 0.00 O ATOM 926 CG2 THR A 57 16.997 -17.625 -25.362 1.00 0.00 C ATOM 0 H THR A 57 16.609 -16.873 -28.333 1.00 0.00 H new ATOM 0 HA THR A 57 19.233 -17.101 -27.023 1.00 0.00 H new ATOM 0 HB THR A 57 18.468 -19.049 -25.984 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.386 -19.931 -26.365 1.00 0.00 H new ATOM 0 HG21 THR A 57 16.509 -18.289 -24.649 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.742 -17.021 -24.844 1.00 0.00 H new ATOM 0 HG23 THR A 57 16.253 -16.972 -25.817 1.00 0.00 H new ATOM 934 N ASP A 58 20.065 -19.208 -28.321 1.00 0.00 N ATOM 935 CA ASP A 58 20.661 -20.225 -29.207 1.00 0.00 C ATOM 936 C ASP A 58 19.827 -21.529 -29.294 1.00 0.00 C ATOM 937 O ASP A 58 20.122 -22.428 -30.084 1.00 0.00 O ATOM 938 CB ASP A 58 22.092 -20.502 -28.722 1.00 0.00 C ATOM 939 CG ASP A 58 22.905 -21.356 -29.714 1.00 0.00 C ATOM 940 OD1 ASP A 58 23.114 -20.917 -30.871 1.00 0.00 O ATOM 941 OD2 ASP A 58 23.388 -22.447 -29.319 1.00 0.00 O ATOM 0 H ASP A 58 20.580 -19.080 -27.450 1.00 0.00 H new ATOM 0 HA ASP A 58 20.673 -19.833 -30.224 1.00 0.00 H new ATOM 0 HB2 ASP A 58 22.605 -19.554 -28.560 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.052 -21.011 -27.759 1.00 0.00 H new ATOM 946 N ASP A 59 18.766 -21.621 -28.493 1.00 0.00 N ATOM 947 CA ASP A 59 17.867 -22.778 -28.373 1.00 0.00 C ATOM 948 C ASP A 59 16.558 -22.625 -29.174 1.00 0.00 C ATOM 949 O ASP A 59 15.850 -23.610 -29.395 1.00 0.00 O ATOM 950 CB ASP A 59 17.522 -22.965 -26.889 1.00 0.00 C ATOM 951 CG ASP A 59 18.746 -23.383 -26.058 1.00 0.00 C ATOM 952 OD1 ASP A 59 19.158 -24.565 -26.135 1.00 0.00 O ATOM 953 OD2 ASP A 59 19.289 -22.539 -25.306 1.00 0.00 O ATOM 0 H ASP A 59 18.493 -20.855 -27.878 1.00 0.00 H new ATOM 0 HA ASP A 59 18.389 -23.641 -28.786 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.116 -22.035 -26.492 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.743 -23.721 -26.791 1.00 0.00 H new ATOM 958 N ALA A 60 16.230 -21.400 -29.593 1.00 0.00 N ATOM 959 CA ALA A 60 14.948 -21.031 -30.194 1.00 0.00 C ATOM 960 C ALA A 60 14.633 -21.716 -31.542 1.00 0.00 C ATOM 961 O ALA A 60 15.518 -22.198 -32.258 1.00 0.00 O ATOM 962 CB ALA A 60 14.926 -19.507 -30.336 1.00 0.00 C ATOM 0 H ALA A 60 16.873 -20.611 -29.520 1.00 0.00 H new ATOM 0 HA ALA A 60 14.161 -21.390 -29.530 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.981 -19.197 -30.782 1.00 0.00 H new ATOM 0 HB2 ALA A 60 15.031 -19.048 -29.353 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.750 -19.189 -30.974 1.00 0.00 H new ATOM 1014 N ILE A 64 10.194 -14.260 -34.811 1.00 0.00 N ATOM 1015 CA ILE A 64 9.360 -13.094 -34.463 1.00 0.00 C ATOM 1016 C ILE A 64 10.143 -11.921 -33.846 1.00 0.00 C ATOM 1017 O ILE A 64 9.576 -10.847 -33.660 1.00 0.00 O ATOM 1018 CB ILE A 64 8.169 -13.502 -33.569 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.611 -14.034 -32.187 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.274 -14.507 -34.320 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.440 -14.330 -31.246 1.00 0.00 C ATOM 0 HA ILE A 64 8.974 -12.721 -35.412 1.00 0.00 H new ATOM 0 HB ILE A 64 7.586 -12.606 -33.358 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.195 -14.944 -32.326 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.269 -13.302 -31.718 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.435 -14.792 -33.685 1.00 0.00 H new ATOM 0 HG22 ILE A 64 6.898 -14.047 -35.234 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.855 -15.394 -34.573 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.822 -14.700 -30.295 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.869 -13.417 -31.077 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.794 -15.084 -31.695 1.00 0.00 H new ATOM 1033 N ILE A 65 11.437 -12.098 -33.546 1.00 0.00 N ATOM 1034 CA ILE A 65 12.348 -11.066 -33.013 1.00 0.00 C ATOM 1035 C ILE A 65 12.298 -9.736 -33.780 1.00 0.00 C ATOM 1036 O ILE A 65 12.334 -8.671 -33.159 1.00 0.00 O ATOM 1037 CB ILE A 65 13.777 -11.655 -32.896 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.686 -10.852 -31.945 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.445 -11.948 -34.251 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.453 -9.655 -32.524 1.00 0.00 C ATOM 0 H ILE A 65 11.900 -12.998 -33.672 1.00 0.00 H new ATOM 0 HA ILE A 65 12.002 -10.795 -32.016 1.00 0.00 H new ATOM 0 HB ILE A 65 13.637 -12.631 -32.431 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.071 -10.488 -31.122 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.415 -11.541 -31.518 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.441 -12.358 -34.084 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.844 -12.669 -34.805 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.524 -11.025 -34.825 1.00 0.00 H new ATOM 0 HD11 ILE A 65 16.049 -9.190 -31.738 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.110 -9.996 -33.324 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.745 -8.927 -32.922 1.00 0.00 H new ATOM 1052 N ASN A 66 12.127 -9.777 -35.105 1.00 0.00 N ATOM 1053 CA ASN A 66 11.973 -8.582 -35.942 1.00 0.00 C ATOM 1054 C ASN A 66 10.827 -7.673 -35.464 1.00 0.00 C ATOM 1055 O ASN A 66 10.977 -6.460 -35.489 1.00 0.00 O ATOM 1056 CB ASN A 66 11.757 -8.985 -37.409 1.00 0.00 C ATOM 1057 CG ASN A 66 12.960 -9.639 -38.086 1.00 0.00 C ATOM 1058 OD1 ASN A 66 13.692 -10.438 -37.516 1.00 0.00 O ATOM 1059 ND2 ASN A 66 13.186 -9.348 -39.349 1.00 0.00 N ATOM 0 H ASN A 66 12.091 -10.649 -35.632 1.00 0.00 H new ATOM 0 HA ASN A 66 12.895 -8.007 -35.855 1.00 0.00 H new ATOM 0 HB2 ASN A 66 10.913 -9.673 -37.460 1.00 0.00 H new ATOM 0 HB3 ASN A 66 11.479 -8.097 -37.976 1.00 0.00 H new ATOM 0 HD21 ASN A 66 13.964 -9.786 -39.842 1.00 0.00 H new ATOM 0 HD22 ASN A 66 12.583 -8.684 -39.835 1.00 0.00 H new ATOM 1066 N GLU A 67 9.719 -8.219 -34.952 1.00 0.00 N ATOM 1067 CA GLU A 67 8.585 -7.433 -34.437 1.00 0.00 C ATOM 1068 C GLU A 67 8.924 -6.608 -33.176 1.00 0.00 C ATOM 1069 O GLU A 67 8.154 -5.725 -32.791 1.00 0.00 O ATOM 1070 CB GLU A 67 7.365 -8.337 -34.185 1.00 0.00 C ATOM 1071 CG GLU A 67 6.948 -9.191 -35.395 1.00 0.00 C ATOM 1072 CD GLU A 67 6.757 -8.370 -36.684 1.00 0.00 C ATOM 1073 OE1 GLU A 67 6.025 -7.350 -36.665 1.00 0.00 O ATOM 1074 OE2 GLU A 67 7.330 -8.746 -37.737 1.00 0.00 O ATOM 0 H GLU A 67 9.580 -9.227 -34.881 1.00 0.00 H new ATOM 0 HA GLU A 67 8.342 -6.709 -35.215 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.585 -8.998 -33.347 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.522 -7.714 -33.887 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.705 -9.956 -35.569 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.018 -9.709 -35.162 1.00 0.00 H new ATOM 1081 N VAL A 68 10.091 -6.845 -32.557 1.00 0.00 N ATOM 1082 CA VAL A 68 10.675 -6.025 -31.482 1.00 0.00 C ATOM 1083 C VAL A 68 11.677 -5.014 -32.043 1.00 0.00 C ATOM 1084 O VAL A 68 11.788 -3.925 -31.493 1.00 0.00 O ATOM 1085 CB VAL A 68 11.366 -6.903 -30.403 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.542 -6.141 -29.088 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.577 -8.180 -30.070 1.00 0.00 C ATOM 0 H VAL A 68 10.677 -7.644 -32.800 1.00 0.00 H new ATOM 0 HA VAL A 68 9.853 -5.486 -31.012 1.00 0.00 H new ATOM 0 HB VAL A 68 12.329 -7.169 -30.839 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.029 -6.786 -28.356 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.157 -5.257 -29.259 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.566 -5.836 -28.711 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.112 -8.750 -29.310 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.590 -7.910 -29.694 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.469 -8.786 -30.970 1.00 0.00 H new ATOM 1097 N SER A 69 12.366 -5.298 -33.154 1.00 0.00 N ATOM 1098 CA SER A 69 13.420 -4.420 -33.672 1.00 0.00 C ATOM 1099 C SER A 69 12.880 -3.172 -34.365 1.00 0.00 C ATOM 1100 O SER A 69 13.469 -2.097 -34.227 1.00 0.00 O ATOM 1101 CB SER A 69 14.383 -5.173 -34.596 1.00 0.00 C ATOM 1102 OG SER A 69 13.777 -5.550 -35.817 1.00 0.00 O ATOM 0 H SER A 69 12.210 -6.136 -33.715 1.00 0.00 H new ATOM 0 HA SER A 69 13.973 -4.081 -32.796 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.249 -4.545 -34.803 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.750 -6.064 -34.086 1.00 0.00 H new ATOM 0 HG SER A 69 14.444 -5.975 -36.396 1.00 0.00 H new ATOM 1108 N LYS A 70 11.729 -3.292 -35.043 1.00 0.00 N ATOM 1109 CA LYS A 70 11.019 -2.164 -35.665 1.00 0.00 C ATOM 1110 C LYS A 70 10.643 -1.057 -34.655 1.00 0.00 C ATOM 1111 O LYS A 70 11.141 0.057 -34.802 1.00 0.00 O ATOM 1112 CB LYS A 70 9.793 -2.610 -36.503 1.00 0.00 C ATOM 1113 CG LYS A 70 9.625 -4.122 -36.692 1.00 0.00 C ATOM 1114 CD LYS A 70 8.487 -4.536 -37.635 1.00 0.00 C ATOM 1115 CE LYS A 70 7.121 -4.064 -37.123 1.00 0.00 C ATOM 1116 NZ LYS A 70 6.009 -4.784 -37.794 1.00 0.00 N ATOM 0 H LYS A 70 11.259 -4.187 -35.177 1.00 0.00 H new ATOM 0 HA LYS A 70 11.734 -1.725 -36.361 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.892 -2.220 -36.029 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.862 -2.146 -37.487 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.560 -4.531 -37.074 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.453 -4.578 -35.717 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.667 -4.120 -38.626 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.480 -5.621 -37.741 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.061 -4.222 -36.046 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.018 -2.993 -37.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.146 -4.205 -37.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.260 -4.962 -38.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.841 -5.690 -37.311 1.00 0.00 H new ATOM 1130 N PRO A 71 9.810 -1.332 -33.626 1.00 0.00 N ATOM 1131 CA PRO A 71 9.274 -0.318 -32.702 1.00 0.00 C ATOM 1132 C PRO A 71 10.267 0.224 -31.675 1.00 0.00 C ATOM 1133 O PRO A 71 10.108 1.351 -31.220 1.00 0.00 O ATOM 1134 CB PRO A 71 8.171 -1.029 -31.962 1.00 0.00 C ATOM 1135 CG PRO A 71 8.553 -2.500 -31.981 1.00 0.00 C ATOM 1136 CD PRO A 71 9.182 -2.623 -33.358 1.00 0.00 C ATOM 0 HA PRO A 71 8.969 0.553 -33.282 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.082 -0.660 -30.940 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.207 -0.867 -32.444 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.253 -2.754 -31.185 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.687 -3.152 -31.864 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.917 -3.428 -33.382 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.430 -2.856 -34.112 1.00 0.00 H new ATOM 1144 N LEU A 72 11.263 -0.559 -31.269 1.00 0.00 N ATOM 1145 CA LEU A 72 12.234 -0.218 -30.220 1.00 0.00 C ATOM 1146 C LEU A 72 12.944 1.130 -30.390 1.00 0.00 C ATOM 1147 O LEU A 72 13.117 1.860 -29.418 1.00 0.00 O ATOM 1148 CB LEU A 72 13.290 -1.328 -30.204 1.00 0.00 C ATOM 1149 CG LEU A 72 13.398 -2.143 -28.908 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.059 -2.585 -28.311 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.302 -3.354 -29.098 1.00 0.00 C ATOM 0 H LEU A 72 11.426 -1.482 -31.672 1.00 0.00 H new ATOM 0 HA LEU A 72 11.672 -0.130 -29.290 1.00 0.00 H new ATOM 0 HB2 LEU A 72 13.078 -2.015 -31.024 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.262 -0.879 -30.408 1.00 0.00 H new ATOM 0 HG LEU A 72 13.836 -1.454 -28.186 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.238 -3.154 -27.399 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.456 -1.707 -28.079 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.529 -3.209 -29.030 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.361 -3.914 -28.165 1.00 0.00 H new ATOM 0 HD22 LEU A 72 13.893 -3.994 -29.880 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.300 -3.022 -29.386 1.00 0.00 H new ATOM 1163 N ALA A 73 13.324 1.456 -31.629 1.00 0.00 N ATOM 1164 CA ALA A 73 13.883 2.759 -32.008 1.00 0.00 C ATOM 1165 C ALA A 73 12.960 3.956 -31.678 1.00 0.00 C ATOM 1166 O ALA A 73 13.420 5.099 -31.620 1.00 0.00 O ATOM 1167 CB ALA A 73 14.170 2.752 -33.513 1.00 0.00 C ATOM 0 H ALA A 73 13.250 0.808 -32.414 1.00 0.00 H new ATOM 0 HA ALA A 73 14.791 2.895 -31.421 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.586 3.715 -33.809 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.885 1.962 -33.743 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.244 2.574 -34.059 1.00 0.00 H new ATOM 1173 N HIS A 74 11.665 3.692 -31.474 1.00 0.00 N ATOM 1174 CA HIS A 74 10.612 4.679 -31.240 1.00 0.00 C ATOM 1175 C HIS A 74 9.930 4.508 -29.869 1.00 0.00 C ATOM 1176 O HIS A 74 9.246 5.433 -29.425 1.00 0.00 O ATOM 1177 CB HIS A 74 9.547 4.536 -32.323 1.00 0.00 C ATOM 1178 CG HIS A 74 10.026 4.198 -33.709 1.00 0.00 C ATOM 1179 ND1 HIS A 74 10.342 5.082 -34.715 1.00 0.00 N ATOM 1180 CD2 HIS A 74 10.163 2.932 -34.204 1.00 0.00 C ATOM 1181 CE1 HIS A 74 10.670 4.367 -35.804 1.00 0.00 C ATOM 1182 NE2 HIS A 74 10.573 3.049 -35.543 1.00 0.00 N ATOM 0 H HIS A 74 11.308 2.737 -31.468 1.00 0.00 H new ATOM 0 HA HIS A 74 11.082 5.662 -31.262 1.00 0.00 H new ATOM 0 HB2 HIS A 74 8.845 3.763 -32.009 1.00 0.00 H new ATOM 0 HB3 HIS A 74 8.989 5.471 -32.376 1.00 0.00 H new ATOM 0 HD2 HIS A 74 9.989 2.012 -33.666 1.00 0.00 H new ATOM 0 HE1 HIS A 74 10.969 4.788 -36.753 1.00 0.00 H new ATOM 0 HE2 HIS A 74 10.761 2.284 -36.191 1.00 0.00 H new ATOM 1190 N HIS A 75 10.096 3.351 -29.199 1.00 0.00 N ATOM 1191 CA HIS A 75 9.708 3.130 -27.791 1.00 0.00 C ATOM 1192 C HIS A 75 8.184 3.017 -27.556 1.00 0.00 C ATOM 1193 O HIS A 75 7.710 3.200 -26.433 1.00 0.00 O ATOM 1194 CB HIS A 75 10.320 4.237 -26.903 1.00 0.00 C ATOM 1195 CG HIS A 75 11.702 4.697 -27.303 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.847 3.945 -27.305 1.00 0.00 N ATOM 1197 CD2 HIS A 75 12.032 5.921 -27.816 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.862 4.706 -27.739 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.413 5.934 -28.067 1.00 0.00 N ATOM 0 H HIS A 75 10.512 2.526 -29.630 1.00 0.00 H new ATOM 0 HA HIS A 75 10.110 2.156 -27.512 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.652 5.098 -26.913 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.359 3.875 -25.876 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.916 2.967 -27.023 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.348 6.737 -27.997 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.890 4.382 -27.815 1.00 0.00 H new ATOM 1207 N ILE A 76 7.405 2.747 -28.615 1.00 0.00 N ATOM 1208 CA ILE A 76 5.930 2.858 -28.576 1.00 0.00 C ATOM 1209 C ILE A 76 5.167 1.676 -27.927 1.00 0.00 C ATOM 1210 O ILE A 76 4.481 1.880 -26.921 1.00 0.00 O ATOM 1211 CB ILE A 76 5.306 3.230 -29.961 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.240 3.604 -31.138 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.322 4.366 -29.710 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.632 2.408 -32.009 1.00 0.00 C ATOM 0 H ILE A 76 7.772 2.447 -29.518 1.00 0.00 H new ATOM 0 HA ILE A 76 5.783 3.693 -27.890 1.00 0.00 H new ATOM 0 HB ILE A 76 4.864 2.301 -30.321 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.746 4.350 -31.760 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.144 4.067 -30.742 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.859 4.661 -30.652 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.551 4.033 -29.016 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.851 5.218 -29.283 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.287 2.743 -32.814 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.154 1.670 -31.400 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.735 1.958 -32.435 1.00 0.00 H new ATOM 1226 N PRO A 77 5.248 0.450 -28.476 1.00 0.00 N ATOM 1227 CA PRO A 77 4.452 -0.708 -28.066 1.00 0.00 C ATOM 1228 C PRO A 77 5.055 -1.522 -26.920 1.00 0.00 C ATOM 1229 O PRO A 77 4.391 -2.407 -26.403 1.00 0.00 O ATOM 1230 CB PRO A 77 4.399 -1.594 -29.305 1.00 0.00 C ATOM 1231 CG PRO A 77 5.773 -1.362 -29.925 1.00 0.00 C ATOM 1232 CD PRO A 77 5.976 0.128 -29.682 1.00 0.00 C ATOM 0 HA PRO A 77 3.486 -0.363 -27.698 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.239 -2.642 -29.050 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.594 -1.303 -29.979 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.545 -1.964 -29.445 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.790 -1.609 -30.986 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.035 0.362 -29.570 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.608 0.712 -30.525 1.00 0.00 H new ATOM 1240 N VAL A 78 6.304 -1.252 -26.543 1.00 0.00 N ATOM 1241 CA VAL A 78 7.145 -1.894 -25.504 1.00 0.00 C ATOM 1242 C VAL A 78 6.451 -2.395 -24.228 1.00 0.00 C ATOM 1243 O VAL A 78 6.910 -3.361 -23.621 1.00 0.00 O ATOM 1244 CB VAL A 78 8.299 -0.950 -25.145 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.218 -0.787 -26.360 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.804 0.428 -24.679 1.00 0.00 C ATOM 0 H VAL A 78 6.817 -0.498 -27.001 1.00 0.00 H new ATOM 0 HA VAL A 78 7.486 -2.819 -25.970 1.00 0.00 H new ATOM 0 HB VAL A 78 8.845 -1.395 -24.313 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.039 -0.116 -26.108 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.619 -1.759 -26.646 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.651 -0.369 -27.192 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.659 1.059 -24.437 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.223 0.894 -25.475 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.178 0.310 -23.794 1.00 0.00 H new ATOM 1256 N GLU A 79 5.334 -1.778 -23.836 1.00 0.00 N ATOM 1257 CA GLU A 79 4.446 -2.273 -22.769 1.00 0.00 C ATOM 1258 C GLU A 79 3.418 -3.302 -23.274 1.00 0.00 C ATOM 1259 O GLU A 79 3.291 -4.405 -22.733 1.00 0.00 O ATOM 1260 CB GLU A 79 3.693 -1.070 -22.163 1.00 0.00 C ATOM 1261 CG GLU A 79 2.710 -1.507 -21.070 1.00 0.00 C ATOM 1262 CD GLU A 79 2.091 -0.288 -20.362 1.00 0.00 C ATOM 1263 OE1 GLU A 79 1.095 0.275 -20.878 1.00 0.00 O ATOM 1264 OE2 GLU A 79 2.589 0.119 -19.284 1.00 0.00 O ATOM 0 H GLU A 79 5.011 -0.906 -24.255 1.00 0.00 H new ATOM 0 HA GLU A 79 5.068 -2.776 -22.028 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.411 -0.364 -21.745 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.152 -0.546 -22.950 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.920 -2.116 -21.509 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.226 -2.132 -20.341 1.00 0.00 H new ATOM 1271 N LYS A 80 2.665 -2.906 -24.304 1.00 0.00 N ATOM 1272 CA LYS A 80 1.521 -3.627 -24.890 1.00 0.00 C ATOM 1273 C LYS A 80 1.908 -4.763 -25.833 1.00 0.00 C ATOM 1274 O LYS A 80 1.034 -5.512 -26.260 1.00 0.00 O ATOM 1275 CB LYS A 80 0.548 -2.648 -25.573 1.00 0.00 C ATOM 1276 CG LYS A 80 1.188 -1.763 -26.657 1.00 0.00 C ATOM 1277 CD LYS A 80 0.176 -0.840 -27.356 1.00 0.00 C ATOM 1278 CE LYS A 80 -0.396 0.217 -26.400 1.00 0.00 C ATOM 1279 NZ LYS A 80 -1.320 1.152 -27.098 1.00 0.00 N ATOM 0 H LYS A 80 2.844 -2.023 -24.782 1.00 0.00 H new ATOM 0 HA LYS A 80 1.018 -4.108 -24.051 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.266 -3.218 -26.021 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.106 -2.005 -24.812 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.973 -1.156 -26.206 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.666 -2.399 -27.402 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.659 -0.344 -28.198 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.639 -1.438 -27.764 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.926 -0.278 -25.586 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.421 0.781 -25.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.685 1.850 -26.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.808 1.643 -27.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.114 0.617 -27.505 1.00 0.00 H new ATOM 1293 N ILE A 81 3.198 -4.930 -26.133 1.00 0.00 N ATOM 1294 CA ILE A 81 3.741 -6.021 -26.958 1.00 0.00 C ATOM 1295 C ILE A 81 3.130 -7.378 -26.556 1.00 0.00 C ATOM 1296 O ILE A 81 2.685 -8.136 -27.417 1.00 0.00 O ATOM 1297 CB ILE A 81 5.305 -5.994 -26.892 1.00 0.00 C ATOM 1298 CG1 ILE A 81 5.890 -5.116 -28.022 1.00 0.00 C ATOM 1299 CG2 ILE A 81 5.958 -7.395 -26.925 1.00 0.00 C ATOM 1300 CD1 ILE A 81 7.405 -4.861 -27.918 1.00 0.00 C ATOM 0 H ILE A 81 3.920 -4.291 -25.800 1.00 0.00 H new ATOM 0 HA ILE A 81 3.459 -5.874 -28.001 1.00 0.00 H new ATOM 0 HB ILE A 81 5.547 -5.560 -25.922 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.680 -5.592 -28.980 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.373 -4.157 -28.023 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.042 -7.292 -26.876 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.610 -7.979 -26.073 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.683 -7.903 -27.850 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.727 -4.237 -28.752 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.625 -4.354 -26.979 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.937 -5.812 -27.950 1.00 0.00 H new ATOM 1312 N CYS A 82 3.037 -7.665 -25.252 1.00 0.00 N ATOM 1313 CA CYS A 82 2.589 -8.977 -24.761 1.00 0.00 C ATOM 1314 C CYS A 82 1.072 -9.203 -24.857 1.00 0.00 C ATOM 1315 O CYS A 82 0.641 -10.344 -25.025 1.00 0.00 O ATOM 1316 CB CYS A 82 3.089 -9.183 -23.331 1.00 0.00 C ATOM 1317 SG CYS A 82 2.873 -7.756 -22.234 1.00 0.00 S ATOM 0 H CYS A 82 3.268 -7.002 -24.512 1.00 0.00 H new ATOM 0 HA CYS A 82 3.025 -9.726 -25.422 1.00 0.00 H new ATOM 0 HB2 CYS A 82 2.568 -10.037 -22.899 1.00 0.00 H new ATOM 0 HB3 CYS A 82 4.148 -9.440 -23.365 1.00 0.00 H new ATOM 1322 N GLU A 83 0.251 -8.149 -24.863 1.00 0.00 N ATOM 1323 CA GLU A 83 -1.196 -8.260 -25.110 1.00 0.00 C ATOM 1324 C GLU A 83 -1.551 -8.362 -26.611 1.00 0.00 C ATOM 1325 O GLU A 83 -2.725 -8.259 -26.981 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.986 -7.184 -24.335 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.756 -5.736 -24.766 1.00 0.00 C ATOM 1328 CD GLU A 83 -2.758 -4.792 -24.082 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -2.509 -4.373 -22.922 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -3.803 -4.451 -24.690 1.00 0.00 O ATOM 0 H GLU A 83 0.567 -7.193 -24.697 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.523 -9.217 -24.702 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.049 -7.405 -24.430 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.736 -7.270 -23.278 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.739 -5.436 -24.516 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.855 -5.655 -25.848 1.00 0.00 H new ATOM 1337 N LYS A 84 -0.553 -8.624 -27.471 1.00 0.00 N ATOM 1338 CA LYS A 84 -0.719 -9.000 -28.890 1.00 0.00 C ATOM 1339 C LYS A 84 -0.054 -10.362 -29.072 1.00 0.00 C ATOM 1340 O LYS A 84 -0.620 -11.286 -29.654 1.00 0.00 O ATOM 1341 CB LYS A 84 -0.076 -7.964 -29.835 1.00 0.00 C ATOM 1342 CG LYS A 84 -0.880 -6.669 -30.044 1.00 0.00 C ATOM 1343 CD LYS A 84 -0.698 -5.613 -28.945 1.00 0.00 C ATOM 1344 CE LYS A 84 -1.595 -4.384 -29.150 1.00 0.00 C ATOM 1345 NZ LYS A 84 -1.249 -3.610 -30.376 1.00 0.00 N ATOM 0 H LYS A 84 0.427 -8.579 -27.190 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.779 -9.037 -29.141 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.907 -7.702 -29.443 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.083 -8.433 -30.806 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.594 -6.231 -31.000 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.938 -6.922 -30.113 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.919 -6.061 -27.976 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.345 -5.297 -28.920 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -2.635 -4.706 -29.211 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.514 -3.732 -28.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -1.887 -2.793 -30.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -0.266 -3.277 -30.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -1.352 -4.220 -31.212 1.00 0.00 H new ATOM 1359 N LEU A 85 1.111 -10.510 -28.439 1.00 0.00 N ATOM 1360 CA LEU A 85 1.853 -11.747 -28.267 1.00 0.00 C ATOM 1361 C LEU A 85 1.106 -12.893 -27.553 1.00 0.00 C ATOM 1362 O LEU A 85 1.480 -14.051 -27.721 1.00 0.00 O ATOM 1363 CB LEU A 85 3.103 -11.401 -27.463 1.00 0.00 C ATOM 1364 CG LEU A 85 4.211 -12.361 -27.831 1.00 0.00 C ATOM 1365 CD1 LEU A 85 5.055 -11.802 -28.963 1.00 0.00 C ATOM 1366 CD2 LEU A 85 5.005 -12.718 -26.604 1.00 0.00 C ATOM 0 H LEU A 85 1.586 -9.716 -28.008 1.00 0.00 H new ATOM 0 HA LEU A 85 2.055 -12.132 -29.267 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.410 -10.376 -27.669 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.892 -11.462 -26.395 1.00 0.00 H new ATOM 0 HG LEU A 85 3.786 -13.290 -28.211 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.846 -12.510 -29.211 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.427 -11.638 -29.839 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.499 -10.856 -28.653 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.802 -13.410 -26.875 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.439 -11.814 -26.176 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.350 -13.188 -25.871 1.00 0.00 H new ATOM 1378 N LYS A 86 0.033 -12.617 -26.805 1.00 0.00 N ATOM 1379 CA LYS A 86 -0.874 -13.640 -26.238 1.00 0.00 C ATOM 1380 C LYS A 86 -1.359 -14.676 -27.268 1.00 0.00 C ATOM 1381 O LYS A 86 -1.719 -15.795 -26.902 1.00 0.00 O ATOM 1382 CB LYS A 86 -2.042 -12.973 -25.492 1.00 0.00 C ATOM 1383 CG LYS A 86 -2.976 -12.160 -26.408 1.00 0.00 C ATOM 1384 CD LYS A 86 -4.315 -11.834 -25.739 1.00 0.00 C ATOM 1385 CE LYS A 86 -4.175 -10.875 -24.547 1.00 0.00 C ATOM 1386 NZ LYS A 86 -5.502 -10.577 -23.938 1.00 0.00 N ATOM 0 H LYS A 86 -0.241 -11.663 -26.568 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.289 -14.213 -25.519 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.624 -13.742 -24.984 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.641 -12.316 -24.721 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.481 -11.232 -26.695 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.158 -12.720 -27.325 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.985 -11.392 -26.477 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.780 -12.760 -25.400 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -3.518 -11.316 -23.797 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.706 -9.948 -24.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.378 -9.927 -23.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -6.119 -10.135 -24.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.937 -11.461 -23.604 1.00 0.00 H new ATOM 1400 N LYS A 87 -1.332 -14.311 -28.561 1.00 0.00 N ATOM 1401 CA LYS A 87 -1.639 -15.179 -29.706 1.00 0.00 C ATOM 1402 C LYS A 87 -0.486 -16.115 -30.109 1.00 0.00 C ATOM 1403 O LYS A 87 -0.756 -17.119 -30.771 1.00 0.00 O ATOM 1404 CB LYS A 87 -2.061 -14.308 -30.907 1.00 0.00 C ATOM 1405 CG LYS A 87 -3.279 -13.395 -30.649 1.00 0.00 C ATOM 1406 CD LYS A 87 -4.555 -14.112 -30.164 1.00 0.00 C ATOM 1407 CE LYS A 87 -5.061 -15.219 -31.102 1.00 0.00 C ATOM 1408 NZ LYS A 87 -5.570 -14.677 -32.394 1.00 0.00 N ATOM 0 H LYS A 87 -1.085 -13.363 -28.847 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.455 -15.831 -29.395 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.215 -13.687 -31.202 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.286 -14.961 -31.750 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.000 -12.647 -29.907 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.512 -12.860 -31.570 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.362 -14.545 -29.183 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.345 -13.372 -30.036 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.252 -15.923 -31.299 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.855 -15.777 -30.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.900 -15.460 -32.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.359 -14.025 -32.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.806 -14.167 -32.881 1.00 0.00 H new ATOM 1422 N LYS A 88 0.773 -15.828 -29.731 1.00 0.00 N ATOM 1423 CA LYS A 88 1.913 -16.742 -29.944 1.00 0.00 C ATOM 1424 C LYS A 88 1.824 -17.932 -28.985 1.00 0.00 C ATOM 1425 O LYS A 88 1.713 -19.075 -29.430 1.00 0.00 O ATOM 1426 CB LYS A 88 3.259 -16.007 -29.805 1.00 0.00 C ATOM 1427 CG LYS A 88 3.451 -14.836 -30.791 1.00 0.00 C ATOM 1428 CD LYS A 88 3.195 -15.165 -32.272 1.00 0.00 C ATOM 1429 CE LYS A 88 4.041 -16.341 -32.781 1.00 0.00 C ATOM 1430 NZ LYS A 88 3.772 -16.621 -34.219 1.00 0.00 N ATOM 0 H LYS A 88 1.030 -14.956 -29.269 1.00 0.00 H new ATOM 0 HA LYS A 88 1.861 -17.120 -30.965 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.348 -15.627 -28.787 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.067 -16.724 -29.950 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.785 -14.024 -30.497 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.471 -14.464 -30.691 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.139 -15.398 -32.409 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.408 -14.283 -32.876 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.099 -16.116 -32.644 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.825 -17.230 -32.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.359 -17.420 -34.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.767 -16.859 -34.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.002 -15.780 -34.785 1.00 0.00 H new ATOM 1444 N ASP A 89 1.806 -17.648 -27.680 1.00 0.00 N ATOM 1445 CA ASP A 89 1.501 -18.609 -26.606 1.00 0.00 C ATOM 1446 C ASP A 89 1.295 -17.906 -25.244 1.00 0.00 C ATOM 1447 O ASP A 89 1.602 -16.723 -25.085 1.00 0.00 O ATOM 1448 CB ASP A 89 2.621 -19.667 -26.483 1.00 0.00 C ATOM 1449 CG ASP A 89 2.052 -21.083 -26.279 1.00 0.00 C ATOM 1450 OD1 ASP A 89 1.144 -21.251 -25.431 1.00 0.00 O ATOM 1451 OD2 ASP A 89 2.521 -22.030 -26.952 1.00 0.00 O ATOM 0 H ASP A 89 2.009 -16.713 -27.326 1.00 0.00 H new ATOM 0 HA ASP A 89 0.568 -19.103 -26.876 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.238 -19.649 -27.382 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.271 -19.412 -25.646 1.00 0.00 H new ATOM 1456 N SER A 90 0.830 -18.647 -24.234 1.00 0.00 N ATOM 1457 CA SER A 90 0.776 -18.215 -22.824 1.00 0.00 C ATOM 1458 C SER A 90 2.096 -18.444 -22.070 1.00 0.00 C ATOM 1459 O SER A 90 2.368 -17.773 -21.073 1.00 0.00 O ATOM 1460 CB SER A 90 -0.345 -18.966 -22.098 1.00 0.00 C ATOM 1461 OG SER A 90 -0.118 -20.363 -22.147 1.00 0.00 O ATOM 0 H SER A 90 0.469 -19.591 -24.373 1.00 0.00 H new ATOM 0 HA SER A 90 0.588 -17.141 -22.834 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.399 -18.636 -21.060 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.305 -18.731 -22.557 1.00 0.00 H new ATOM 0 HG SER A 90 -0.841 -20.829 -21.678 1.00 0.00 H new ATOM 1467 N GLN A 91 2.956 -19.356 -22.555 1.00 0.00 N ATOM 1468 CA GLN A 91 4.181 -19.830 -21.881 1.00 0.00 C ATOM 1469 C GLN A 91 5.229 -18.730 -21.642 1.00 0.00 C ATOM 1470 O GLN A 91 6.155 -18.894 -20.847 1.00 0.00 O ATOM 1471 CB GLN A 91 4.804 -20.989 -22.680 1.00 0.00 C ATOM 1472 CG GLN A 91 3.859 -22.170 -22.969 1.00 0.00 C ATOM 1473 CD GLN A 91 3.212 -22.704 -21.696 1.00 0.00 C ATOM 1474 OE1 GLN A 91 3.772 -23.515 -20.968 1.00 0.00 O ATOM 1475 NE2 GLN A 91 2.024 -22.244 -21.370 1.00 0.00 N ATOM 0 H GLN A 91 2.813 -19.801 -23.462 1.00 0.00 H new ATOM 0 HA GLN A 91 3.872 -20.171 -20.893 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.172 -20.598 -23.629 1.00 0.00 H new ATOM 0 HB3 GLN A 91 5.669 -21.363 -22.132 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.083 -21.852 -23.665 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.416 -22.970 -23.456 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.555 -21.569 -21.974 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.571 -22.562 -20.513 1.00 0.00 H new ATOM 1484 N ILE A 92 5.044 -17.595 -22.315 1.00 0.00 N ATOM 1485 CA ILE A 92 5.861 -16.386 -22.243 1.00 0.00 C ATOM 1486 C ILE A 92 5.652 -15.685 -20.884 1.00 0.00 C ATOM 1487 O ILE A 92 6.575 -15.064 -20.356 1.00 0.00 O ATOM 1488 CB ILE A 92 5.481 -15.471 -23.436 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.825 -16.040 -24.837 1.00 0.00 C ATOM 1490 CG2 ILE A 92 6.184 -14.105 -23.321 1.00 0.00 C ATOM 1491 CD1 ILE A 92 5.259 -17.416 -25.220 1.00 0.00 C ATOM 0 H ILE A 92 4.268 -17.490 -22.968 1.00 0.00 H new ATOM 0 HA ILE A 92 6.921 -16.630 -22.313 1.00 0.00 H new ATOM 0 HB ILE A 92 4.396 -15.388 -23.366 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.484 -15.321 -25.582 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.911 -16.092 -24.918 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.903 -13.479 -24.168 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.883 -13.618 -22.394 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.264 -14.251 -23.320 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.586 -17.677 -26.227 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.619 -18.166 -24.516 1.00 0.00 H new ATOM 0 HD13 ILE A 92 4.170 -17.383 -25.190 1.00 0.00 H new ATOM 1503 N CYS A 93 4.457 -15.837 -20.297 1.00 0.00 N ATOM 1504 CA CYS A 93 4.018 -15.157 -19.076 1.00 0.00 C ATOM 1505 C CYS A 93 3.654 -16.128 -17.934 1.00 0.00 C ATOM 1506 O CYS A 93 3.607 -15.715 -16.774 1.00 0.00 O ATOM 1507 CB CYS A 93 2.829 -14.258 -19.431 1.00 0.00 C ATOM 1508 SG CYS A 93 3.084 -13.117 -20.820 1.00 0.00 S ATOM 0 H CYS A 93 3.745 -16.461 -20.676 1.00 0.00 H new ATOM 0 HA CYS A 93 4.850 -14.565 -18.696 1.00 0.00 H new ATOM 0 HB2 CYS A 93 1.974 -14.894 -19.660 1.00 0.00 H new ATOM 0 HB3 CYS A 93 2.565 -13.674 -18.550 1.00 0.00 H new ATOM 0 HG CYS A 93 2.003 -12.421 -21.014 1.00 0.00 H new ATOM 1513 N GLU A 94 3.464 -17.424 -18.225 1.00 0.00 N ATOM 1514 CA GLU A 94 3.322 -18.499 -17.215 1.00 0.00 C ATOM 1515 C GLU A 94 4.576 -18.687 -16.330 1.00 0.00 C ATOM 1516 O GLU A 94 4.559 -19.448 -15.361 1.00 0.00 O ATOM 1517 CB GLU A 94 2.988 -19.840 -17.897 1.00 0.00 C ATOM 1518 CG GLU A 94 1.660 -19.868 -18.670 1.00 0.00 C ATOM 1519 CD GLU A 94 0.774 -21.052 -18.233 1.00 0.00 C ATOM 1520 OE1 GLU A 94 0.974 -22.185 -18.745 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -0.120 -20.865 -17.372 1.00 0.00 O ATOM 0 H GLU A 94 3.403 -17.767 -19.184 1.00 0.00 H new ATOM 0 HA GLU A 94 2.507 -18.184 -16.563 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.796 -20.091 -18.585 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.964 -20.620 -17.136 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.124 -18.933 -18.508 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.862 -19.939 -19.739 1.00 0.00 H new ATOM 1744 N LEU A 108 -13.998 -28.150 -8.131 1.00 0.00 N ATOM 1745 CA LEU A 108 -15.299 -28.634 -7.642 1.00 0.00 C ATOM 1746 C LEU A 108 -16.237 -27.526 -7.110 1.00 0.00 C ATOM 1747 O LEU A 108 -17.431 -27.773 -6.959 1.00 0.00 O ATOM 1748 CB LEU A 108 -15.056 -29.693 -6.553 1.00 0.00 C ATOM 1749 CG LEU A 108 -14.140 -30.873 -6.931 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -14.069 -31.855 -5.763 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -14.632 -31.620 -8.166 1.00 0.00 C ATOM 0 HA LEU A 108 -15.818 -29.060 -8.501 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -14.629 -29.195 -5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -16.022 -30.096 -6.248 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.157 -30.459 -7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.421 -32.690 -6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.666 -31.349 -4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -15.069 -32.228 -5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.951 -32.442 -8.389 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.630 -32.016 -7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.667 -30.937 -9.015 1.00 0.00 H new ATOM 1763 N LYS A 109 -15.741 -26.304 -6.863 1.00 0.00 N ATOM 1764 CA LYS A 109 -16.582 -25.121 -6.578 1.00 0.00 C ATOM 1765 C LYS A 109 -17.350 -24.618 -7.811 1.00 0.00 C ATOM 1766 O LYS A 109 -18.436 -24.053 -7.652 1.00 0.00 O ATOM 1767 CB LYS A 109 -15.734 -23.984 -5.984 1.00 0.00 C ATOM 1768 CG LYS A 109 -15.208 -24.326 -4.581 1.00 0.00 C ATOM 1769 CD LYS A 109 -14.419 -23.185 -3.918 1.00 0.00 C ATOM 1770 CE LYS A 109 -12.896 -23.311 -4.065 1.00 0.00 C ATOM 1771 NZ LYS A 109 -12.428 -23.115 -5.461 1.00 0.00 N ATOM 0 H LYS A 109 -14.741 -26.103 -6.854 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.326 -25.441 -5.848 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.893 -23.777 -6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -16.332 -23.074 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.050 -24.591 -3.942 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -14.569 -25.206 -4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -14.738 -22.237 -4.351 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -14.670 -23.152 -2.858 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -12.413 -22.578 -3.420 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -12.584 -24.296 -3.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.388 -23.127 -5.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -12.796 -23.880 -6.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -12.771 -22.200 -5.817 1.00 0.00 H new ATOM 1785 N LYS A 110 -16.831 -24.843 -9.031 1.00 0.00 N ATOM 1786 CA LYS A 110 -17.510 -24.561 -10.316 1.00 0.00 C ATOM 1787 C LYS A 110 -18.424 -25.722 -10.732 1.00 0.00 C ATOM 1788 O LYS A 110 -19.460 -25.500 -11.358 1.00 0.00 O ATOM 1789 CB LYS A 110 -16.438 -24.265 -11.388 1.00 0.00 C ATOM 1790 CG LYS A 110 -16.929 -23.995 -12.824 1.00 0.00 C ATOM 1791 CD LYS A 110 -17.808 -22.747 -13.027 1.00 0.00 C ATOM 1792 CE LYS A 110 -19.303 -22.996 -12.763 1.00 0.00 C ATOM 1793 NZ LYS A 110 -20.138 -21.832 -13.171 1.00 0.00 N ATOM 0 H LYS A 110 -15.899 -25.238 -9.158 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.154 -23.689 -10.204 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -15.863 -23.399 -11.060 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -15.751 -25.110 -11.420 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -16.057 -23.907 -13.472 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.490 -24.866 -13.162 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -17.458 -21.955 -12.365 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -17.683 -22.387 -14.048 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.625 -23.883 -13.308 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -19.456 -23.199 -11.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -21.139 -22.038 -12.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.847 -20.991 -12.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -20.012 -21.653 -14.188 1.00 0.00 H new ATOM 1807 N LEU A 111 -18.085 -26.947 -10.335 1.00 0.00 N ATOM 1808 CA LEU A 111 -18.978 -28.099 -10.464 1.00 0.00 C ATOM 1809 C LEU A 111 -20.296 -27.856 -9.706 1.00 0.00 C ATOM 1810 O LEU A 111 -20.414 -26.998 -8.826 1.00 0.00 O ATOM 1811 CB LEU A 111 -18.286 -29.382 -9.974 1.00 0.00 C ATOM 1812 CG LEU A 111 -17.235 -30.020 -10.909 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -17.901 -30.964 -11.901 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -16.352 -29.067 -11.712 1.00 0.00 C ATOM 0 H LEU A 111 -17.183 -27.170 -9.914 1.00 0.00 H new ATOM 0 HA LEU A 111 -19.218 -28.229 -11.519 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -17.802 -29.162 -9.022 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -19.057 -30.126 -9.775 1.00 0.00 H new ATOM 0 HG LEU A 111 -16.574 -30.531 -10.209 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.144 -31.403 -12.550 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -18.418 -31.756 -11.359 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.619 -30.410 -12.505 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.660 -29.643 -12.326 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.977 -28.446 -12.354 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -15.789 -28.431 -11.029 1.00 0.00 H new ATOM 1826 N ARG A 112 -21.293 -28.663 -10.049 1.00 0.00 N ATOM 1827 CA ARG A 112 -22.619 -28.704 -9.401 1.00 0.00 C ATOM 1828 C ARG A 112 -22.673 -29.820 -8.362 1.00 0.00 C ATOM 1829 O ARG A 112 -22.066 -30.873 -8.553 1.00 0.00 O ATOM 1830 CB ARG A 112 -23.702 -28.920 -10.478 1.00 0.00 C ATOM 1831 CG ARG A 112 -24.038 -27.618 -11.220 1.00 0.00 C ATOM 1832 CD ARG A 112 -24.916 -27.853 -12.461 1.00 0.00 C ATOM 1833 NE ARG A 112 -24.141 -28.431 -13.580 1.00 0.00 N ATOM 1834 CZ ARG A 112 -24.045 -29.703 -13.940 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -24.736 -30.662 -13.391 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -23.210 -30.064 -14.871 1.00 0.00 N ATOM 0 H ARG A 112 -21.208 -29.335 -10.812 1.00 0.00 H new ATOM 0 HA ARG A 112 -22.799 -27.758 -8.890 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -23.359 -29.668 -11.193 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -24.604 -29.316 -10.012 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -24.552 -26.939 -10.540 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -23.113 -27.127 -11.522 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -25.737 -28.522 -12.204 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -25.360 -26.909 -12.776 1.00 0.00 H new ATOM 0 HE ARG A 112 -23.614 -27.767 -14.146 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -25.394 -30.451 -12.641 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -24.618 -31.623 -13.711 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -22.624 -29.366 -15.329 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -23.142 -31.045 -15.143 1.00 0.00 H new ATOM 1850 N VAL A 113 -23.494 -29.647 -7.325 1.00 0.00 N ATOM 1851 CA VAL A 113 -23.801 -30.686 -6.309 1.00 0.00 C ATOM 1852 C VAL A 113 -24.207 -32.017 -6.957 1.00 0.00 C ATOM 1853 O VAL A 113 -23.832 -33.078 -6.466 1.00 0.00 O ATOM 1854 CB VAL A 113 -24.905 -30.180 -5.351 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -25.454 -31.272 -4.425 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -24.364 -29.053 -4.462 1.00 0.00 C ATOM 0 H VAL A 113 -23.980 -28.767 -7.154 1.00 0.00 H new ATOM 0 HA VAL A 113 -22.893 -30.874 -5.736 1.00 0.00 H new ATOM 0 HB VAL A 113 -25.713 -29.833 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -26.224 -30.849 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -25.883 -32.075 -5.024 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -24.645 -31.669 -3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -25.152 -28.707 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -23.526 -29.425 -3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -24.029 -28.225 -5.087 1.00 0.00 H new ATOM 1866 N LYS A 114 -24.912 -31.967 -8.096 1.00 0.00 N ATOM 1867 CA LYS A 114 -25.374 -33.148 -8.847 1.00 0.00 C ATOM 1868 C LYS A 114 -24.221 -33.982 -9.416 1.00 0.00 C ATOM 1869 O LYS A 114 -24.314 -35.207 -9.482 1.00 0.00 O ATOM 1870 CB LYS A 114 -26.332 -32.707 -9.971 1.00 0.00 C ATOM 1871 CG LYS A 114 -27.531 -31.895 -9.446 1.00 0.00 C ATOM 1872 CD LYS A 114 -28.576 -31.580 -10.527 1.00 0.00 C ATOM 1873 CE LYS A 114 -29.283 -32.841 -11.045 1.00 0.00 C ATOM 1874 NZ LYS A 114 -30.361 -32.512 -12.016 1.00 0.00 N ATOM 0 H LYS A 114 -25.184 -31.086 -8.532 1.00 0.00 H new ATOM 0 HA LYS A 114 -25.902 -33.793 -8.145 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -25.782 -32.108 -10.697 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -26.698 -33.588 -10.497 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -28.010 -32.449 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -27.168 -30.960 -9.019 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -29.318 -30.892 -10.121 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -28.091 -31.071 -11.360 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -28.554 -33.497 -11.520 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -29.706 -33.391 -10.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -30.814 -33.389 -12.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -31.070 -31.907 -11.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -29.953 -32.009 -12.830 1.00 0.00 H new ATOM 1888 N GLU A 115 -23.120 -33.329 -9.788 1.00 0.00 N ATOM 1889 CA GLU A 115 -21.883 -33.972 -10.236 1.00 0.00 C ATOM 1890 C GLU A 115 -21.086 -34.501 -9.038 1.00 0.00 C ATOM 1891 O GLU A 115 -20.596 -35.630 -9.065 1.00 0.00 O ATOM 1892 CB GLU A 115 -21.031 -32.943 -10.988 1.00 0.00 C ATOM 1893 CG GLU A 115 -21.783 -32.241 -12.123 1.00 0.00 C ATOM 1894 CD GLU A 115 -22.069 -33.142 -13.344 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -21.251 -34.031 -13.690 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -23.133 -32.944 -13.989 1.00 0.00 O ATOM 0 H GLU A 115 -23.062 -32.311 -9.786 1.00 0.00 H new ATOM 0 HA GLU A 115 -22.135 -34.808 -10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -20.673 -32.194 -10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -20.152 -33.441 -11.398 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -22.729 -31.861 -11.737 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -21.202 -31.379 -12.450 1.00 0.00 H new ATOM 1903 N LEU A 116 -20.996 -33.708 -7.963 1.00 0.00 N ATOM 1904 CA LEU A 116 -20.302 -34.112 -6.736 1.00 0.00 C ATOM 1905 C LEU A 116 -20.920 -35.376 -6.119 1.00 0.00 C ATOM 1906 O LEU A 116 -20.186 -36.319 -5.830 1.00 0.00 O ATOM 1907 CB LEU A 116 -20.227 -32.953 -5.726 1.00 0.00 C ATOM 1908 CG LEU A 116 -19.590 -31.646 -6.235 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -19.230 -30.750 -5.055 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -18.323 -31.845 -7.064 1.00 0.00 C ATOM 0 H LEU A 116 -21.401 -32.773 -7.920 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.278 -34.367 -7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -21.238 -32.731 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -19.664 -33.292 -4.857 1.00 0.00 H new ATOM 0 HG LEU A 116 -20.342 -31.195 -6.882 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.780 -29.828 -5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -20.131 -30.514 -4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.521 -31.267 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -17.940 -30.875 -7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.570 -32.353 -6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.553 -32.449 -7.941 1.00 0.00 H new ATOM 1922 N LYS A 117 -22.255 -35.462 -6.052 1.00 0.00 N ATOM 1923 CA LYS A 117 -23.048 -36.650 -5.685 1.00 0.00 C ATOM 1924 C LYS A 117 -22.764 -37.918 -6.504 1.00 0.00 C ATOM 1925 O LYS A 117 -23.202 -39.000 -6.108 1.00 0.00 O ATOM 1926 CB LYS A 117 -24.548 -36.319 -5.796 1.00 0.00 C ATOM 1927 CG LYS A 117 -25.090 -35.546 -4.590 1.00 0.00 C ATOM 1928 CD LYS A 117 -26.585 -35.288 -4.784 1.00 0.00 C ATOM 1929 CE LYS A 117 -27.210 -34.526 -3.618 1.00 0.00 C ATOM 1930 NZ LYS A 117 -28.671 -34.321 -3.818 1.00 0.00 N ATOM 0 H LYS A 117 -22.848 -34.660 -6.264 1.00 0.00 H new ATOM 0 HA LYS A 117 -22.747 -36.883 -4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -24.718 -35.734 -6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -25.110 -37.246 -5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -24.923 -36.114 -3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -24.558 -34.601 -4.480 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -26.735 -34.723 -5.704 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -27.100 -36.240 -4.908 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -27.043 -35.076 -2.692 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -26.718 -33.560 -3.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -29.063 -33.800 -3.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -28.829 -33.775 -4.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -29.143 -35.244 -3.898 1.00 0.00 H new ATOM 1944 N LYS A 118 -22.026 -37.808 -7.615 1.00 0.00 N ATOM 1945 CA LYS A 118 -21.560 -38.946 -8.419 1.00 0.00 C ATOM 1946 C LYS A 118 -20.080 -39.286 -8.183 1.00 0.00 C ATOM 1947 O LYS A 118 -19.714 -40.446 -8.330 1.00 0.00 O ATOM 1948 CB LYS A 118 -21.881 -38.687 -9.901 1.00 0.00 C ATOM 1949 CG LYS A 118 -21.509 -39.849 -10.833 1.00 0.00 C ATOM 1950 CD LYS A 118 -22.148 -41.218 -10.522 1.00 0.00 C ATOM 1951 CE LYS A 118 -23.680 -41.167 -10.463 1.00 0.00 C ATOM 1952 NZ LYS A 118 -24.252 -42.517 -10.212 1.00 0.00 N ATOM 0 H LYS A 118 -21.729 -36.906 -7.989 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.099 -39.836 -8.095 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -22.947 -38.482 -10.001 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.352 -37.791 -10.225 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -21.782 -39.570 -11.851 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.426 -39.967 -10.814 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -21.843 -41.936 -11.283 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.765 -41.583 -9.569 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.994 -40.483 -9.674 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -24.070 -40.772 -11.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -25.288 -42.476 -10.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.875 -43.189 -10.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.993 -42.831 -9.255 1.00 0.00 H new ATOM 1966 N ILE A 119 -19.230 -38.347 -7.763 1.00 0.00 N ATOM 1967 CA ILE A 119 -17.798 -38.606 -7.528 1.00 0.00 C ATOM 1968 C ILE A 119 -17.579 -39.626 -6.401 1.00 0.00 C ATOM 1969 O ILE A 119 -16.949 -40.663 -6.616 1.00 0.00 O ATOM 1970 CB ILE A 119 -17.078 -37.270 -7.258 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -17.052 -36.451 -8.568 1.00 0.00 C ATOM 1972 CG2 ILE A 119 -15.658 -37.497 -6.716 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -16.605 -35.000 -8.388 1.00 0.00 C ATOM 0 H ILE A 119 -19.509 -37.384 -7.575 1.00 0.00 H new ATOM 0 HA ILE A 119 -17.367 -39.057 -8.422 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.620 -36.716 -6.491 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.384 -36.940 -9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -18.048 -36.461 -9.010 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.179 -36.535 -6.537 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.710 -38.056 -5.782 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.076 -38.062 -7.445 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.614 -34.494 -9.353 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.286 -34.491 -7.706 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.596 -34.979 -7.977 1.00 0.00 H new ATOM 1985 N LEU A 120 -18.164 -39.379 -5.221 1.00 0.00 N ATOM 1986 CA LEU A 120 -18.173 -40.326 -4.104 1.00 0.00 C ATOM 1987 C LEU A 120 -18.895 -41.648 -4.445 1.00 0.00 C ATOM 1988 O LEU A 120 -18.553 -42.699 -3.912 1.00 0.00 O ATOM 1989 CB LEU A 120 -18.704 -39.676 -2.795 1.00 0.00 C ATOM 1990 CG LEU A 120 -19.832 -38.637 -2.819 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -19.260 -37.252 -3.083 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -20.943 -39.029 -3.787 1.00 0.00 C ATOM 0 H LEU A 120 -18.649 -38.505 -5.016 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.133 -40.596 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.035 -40.489 -2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.851 -39.207 -2.305 1.00 0.00 H new ATOM 0 HG LEU A 120 -20.306 -38.607 -1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -20.069 -36.521 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -18.553 -36.994 -2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -18.748 -37.247 -4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -21.722 -38.267 -3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -20.535 -39.114 -4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -21.367 -39.987 -3.486 1.00 0.00 H new ATOM 2004 N ASP A 121 -19.871 -41.625 -5.346 1.00 0.00 N ATOM 2005 CA ASP A 121 -20.660 -42.808 -5.735 1.00 0.00 C ATOM 2006 C ASP A 121 -19.931 -43.685 -6.774 1.00 0.00 C ATOM 2007 O ASP A 121 -20.132 -44.901 -6.813 1.00 0.00 O ATOM 2008 CB ASP A 121 -22.021 -42.338 -6.262 1.00 0.00 C ATOM 2009 CG ASP A 121 -22.964 -43.502 -6.604 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -23.372 -44.249 -5.681 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -23.346 -43.636 -7.794 1.00 0.00 O ATOM 0 H ASP A 121 -20.147 -40.776 -5.839 1.00 0.00 H new ATOM 0 HA ASP A 121 -20.800 -43.438 -4.857 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -22.494 -41.701 -5.515 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -21.869 -41.727 -7.152 1.00 0.00 H new ATOM 2016 N ASP A 122 -19.044 -43.088 -7.575 1.00 0.00 N ATOM 2017 CA ASP A 122 -18.173 -43.803 -8.521 1.00 0.00 C ATOM 2018 C ASP A 122 -17.079 -44.610 -7.794 1.00 0.00 C ATOM 2019 O ASP A 122 -16.678 -45.685 -8.251 1.00 0.00 O ATOM 2020 CB ASP A 122 -17.530 -42.786 -9.474 1.00 0.00 C ATOM 2021 CG ASP A 122 -16.684 -43.477 -10.554 1.00 0.00 C ATOM 2022 OD1 ASP A 122 -17.266 -44.107 -11.471 1.00 0.00 O ATOM 2023 OD2 ASP A 122 -15.434 -43.361 -10.513 1.00 0.00 O ATOM 0 H ASP A 122 -18.906 -42.077 -7.587 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.782 -44.512 -9.081 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -18.309 -42.189 -9.948 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -16.904 -42.099 -8.905 1.00 0.00 H new ATOM 2028 N TRP A 123 -16.630 -44.103 -6.640 1.00 0.00 N ATOM 2029 CA TRP A 123 -15.604 -44.715 -5.798 1.00 0.00 C ATOM 2030 C TRP A 123 -16.186 -45.692 -4.772 1.00 0.00 C ATOM 2031 O TRP A 123 -15.536 -46.685 -4.432 1.00 0.00 O ATOM 2032 CB TRP A 123 -14.879 -43.599 -5.046 1.00 0.00 C ATOM 2033 CG TRP A 123 -14.193 -42.550 -5.874 1.00 0.00 C ATOM 2034 CD1 TRP A 123 -13.704 -42.699 -7.128 1.00 0.00 C ATOM 2035 CD2 TRP A 123 -13.848 -41.186 -5.480 1.00 0.00 C ATOM 2036 NE1 TRP A 123 -13.022 -41.557 -7.503 1.00 0.00 N ATOM 2037 CE2 TRP A 123 -13.045 -40.609 -6.508 1.00 0.00 C ATOM 2038 CE3 TRP A 123 -14.104 -40.392 -4.344 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 -12.444 -39.349 -6.380 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 -13.543 -39.107 -4.220 1.00 0.00 C ATOM 2041 CH2 TRP A 123 -12.694 -38.597 -5.219 1.00 0.00 C ATOM 0 H TRP A 123 -16.985 -43.227 -6.257 1.00 0.00 H new ATOM 0 HA TRP A 123 -14.933 -45.279 -6.445 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -15.602 -43.101 -4.400 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -14.134 -44.058 -4.396 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.828 -43.578 -7.743 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -12.560 -41.433 -8.404 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -14.739 -40.774 -3.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -11.802 -38.964 -7.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -13.766 -38.507 -3.350 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -12.234 -37.628 -5.094 1.00 0.00 H new ATOM 2052 N GLY A 124 -17.393 -45.403 -4.269 1.00 0.00 N ATOM 2053 CA GLY A 124 -18.045 -46.171 -3.202 1.00 0.00 C ATOM 2054 C GLY A 124 -18.005 -45.499 -1.820 1.00 0.00 C ATOM 2055 O GLY A 124 -18.366 -46.114 -0.814 1.00 0.00 O ATOM 0 H GLY A 124 -17.952 -44.616 -4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -19.085 -46.343 -3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.568 -47.148 -3.131 1.00 0.00 H new ATOM 2059 N GLU A 125 -17.565 -44.242 -1.763 1.00 0.00 N ATOM 2060 CA GLU A 125 -17.582 -43.375 -0.581 1.00 0.00 C ATOM 2061 C GLU A 125 -19.004 -43.099 -0.064 1.00 0.00 C ATOM 2062 O GLU A 125 -19.232 -43.075 1.148 1.00 0.00 O ATOM 2063 CB GLU A 125 -16.947 -42.030 -0.965 1.00 0.00 C ATOM 2064 CG GLU A 125 -15.414 -42.020 -0.973 1.00 0.00 C ATOM 2065 CD GLU A 125 -14.857 -42.223 0.452 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -15.172 -41.397 1.346 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -14.142 -43.223 0.695 1.00 0.00 O ATOM 0 H GLU A 125 -17.167 -43.776 -2.579 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.033 -43.885 0.211 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.303 -41.746 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.297 -41.267 -0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -15.044 -42.808 -1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -15.054 -41.074 -1.378 1.00 0.00 H new ATOM 2147 N GLU A 132 -24.492 -29.526 1.617 1.00 0.00 N ATOM 2148 CA GLU A 132 -24.214 -28.422 0.693 1.00 0.00 C ATOM 2149 C GLU A 132 -22.885 -28.669 -0.035 1.00 0.00 C ATOM 2150 O GLU A 132 -22.081 -29.477 0.437 1.00 0.00 O ATOM 2151 CB GLU A 132 -24.155 -27.095 1.472 1.00 0.00 C ATOM 2152 CG GLU A 132 -23.022 -27.041 2.508 1.00 0.00 C ATOM 2153 CD GLU A 132 -23.006 -25.678 3.226 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -23.835 -25.456 4.143 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -22.166 -24.811 2.875 1.00 0.00 O ATOM 0 HA GLU A 132 -25.012 -28.364 -0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.030 -26.274 0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.107 -26.938 1.979 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -23.151 -27.841 3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -22.064 -27.210 2.016 1.00 0.00 H new ATOM 2162 N LYS A 133 -22.634 -27.971 -1.153 1.00 0.00 N ATOM 2163 CA LYS A 133 -21.510 -28.241 -2.075 1.00 0.00 C ATOM 2164 C LYS A 133 -20.175 -28.468 -1.361 1.00 0.00 C ATOM 2165 O LYS A 133 -19.612 -29.551 -1.476 1.00 0.00 O ATOM 2166 CB LYS A 133 -21.430 -27.143 -3.147 1.00 0.00 C ATOM 2167 CG LYS A 133 -20.626 -27.636 -4.359 1.00 0.00 C ATOM 2168 CD LYS A 133 -20.318 -26.532 -5.380 1.00 0.00 C ATOM 2169 CE LYS A 133 -21.572 -25.821 -5.899 1.00 0.00 C ATOM 2170 NZ LYS A 133 -21.247 -24.940 -7.053 1.00 0.00 N ATOM 0 H LYS A 133 -23.215 -27.187 -1.451 1.00 0.00 H new ATOM 0 HA LYS A 133 -21.718 -29.189 -2.572 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -22.434 -26.858 -3.460 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -20.961 -26.252 -2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -19.689 -28.070 -4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -21.182 -28.433 -4.854 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -19.655 -25.798 -4.922 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.779 -26.966 -6.223 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -22.315 -26.560 -6.199 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -22.016 -25.229 -5.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -22.038 -24.286 -7.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -20.387 -24.395 -6.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -21.089 -25.522 -7.900 1.00 0.00 H new ATOM 2184 N SER A 134 -19.711 -27.505 -0.570 1.00 0.00 N ATOM 2185 CA SER A 134 -18.484 -27.579 0.241 1.00 0.00 C ATOM 2186 C SER A 134 -18.347 -28.851 1.085 1.00 0.00 C ATOM 2187 O SER A 134 -17.246 -29.392 1.183 1.00 0.00 O ATOM 2188 CB SER A 134 -18.399 -26.374 1.184 1.00 0.00 C ATOM 2189 OG SER A 134 -18.462 -25.162 0.447 1.00 0.00 O ATOM 0 H SER A 134 -20.194 -26.612 -0.467 1.00 0.00 H new ATOM 0 HA SER A 134 -17.671 -27.587 -0.485 1.00 0.00 H new ATOM 0 HB2 SER A 134 -19.215 -26.411 1.906 1.00 0.00 H new ATOM 0 HB3 SER A 134 -17.469 -26.414 1.752 1.00 0.00 H new ATOM 0 HG SER A 134 -18.408 -24.402 1.063 1.00 0.00 H new ATOM 2195 N ASP A 135 -19.439 -29.363 1.664 1.00 0.00 N ATOM 2196 CA ASP A 135 -19.399 -30.608 2.446 1.00 0.00 C ATOM 2197 C ASP A 135 -19.190 -31.861 1.572 1.00 0.00 C ATOM 2198 O ASP A 135 -18.700 -32.874 2.075 1.00 0.00 O ATOM 2199 CB ASP A 135 -20.609 -30.735 3.383 1.00 0.00 C ATOM 2200 CG ASP A 135 -20.524 -29.796 4.605 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -19.420 -29.615 5.178 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -21.583 -29.270 5.029 1.00 0.00 O ATOM 0 H ASP A 135 -20.363 -28.935 1.607 1.00 0.00 H new ATOM 0 HA ASP A 135 -18.515 -30.545 3.081 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.519 -30.515 2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.688 -31.766 3.728 1.00 0.00 H new ATOM 2207 N TYR A 136 -19.482 -31.783 0.267 1.00 0.00 N ATOM 2208 CA TYR A 136 -19.067 -32.797 -0.708 1.00 0.00 C ATOM 2209 C TYR A 136 -17.605 -32.573 -1.117 1.00 0.00 C ATOM 2210 O TYR A 136 -16.814 -33.508 -1.050 1.00 0.00 O ATOM 2211 CB TYR A 136 -19.931 -32.770 -1.976 1.00 0.00 C ATOM 2212 CG TYR A 136 -21.399 -33.092 -1.801 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -22.285 -32.042 -1.508 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -21.894 -34.399 -1.979 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -23.653 -32.286 -1.314 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -23.280 -34.639 -1.869 1.00 0.00 C ATOM 2217 CZ TYR A 136 -24.150 -33.592 -1.488 1.00 0.00 C ATOM 2218 OH TYR A 136 -25.470 -33.834 -1.289 1.00 0.00 O ATOM 0 H TYR A 136 -20.013 -31.014 -0.142 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.188 -33.766 -0.223 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -19.850 -31.779 -2.423 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -19.510 -33.477 -2.691 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -21.908 -31.033 -1.431 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -21.217 -35.212 -2.198 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -24.317 -31.482 -1.034 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -23.676 -35.622 -2.076 1.00 0.00 H new ATOM 0 HH TYR A 136 -25.986 -33.030 -1.505 1.00 0.00 H new ATOM 2228 N ILE A 137 -17.217 -31.343 -1.495 1.00 0.00 N ATOM 2229 CA ILE A 137 -15.853 -30.999 -1.953 1.00 0.00 C ATOM 2230 C ILE A 137 -14.799 -31.502 -0.960 1.00 0.00 C ATOM 2231 O ILE A 137 -13.866 -32.204 -1.340 1.00 0.00 O ATOM 2232 CB ILE A 137 -15.690 -29.466 -2.134 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -16.727 -28.882 -3.121 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -14.257 -29.089 -2.558 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -16.642 -27.369 -3.339 1.00 0.00 C ATOM 0 H ILE A 137 -17.851 -30.544 -1.492 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.705 -31.488 -2.916 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.879 -29.019 -1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.608 -29.379 -4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.726 -29.125 -2.759 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -14.185 -28.008 -2.674 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -13.553 -29.420 -1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -14.019 -29.572 -3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -17.411 -27.060 -4.047 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.795 -26.855 -2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -15.659 -27.113 -3.736 1.00 0.00 H new ATOM 2247 N ARG A 138 -14.972 -31.171 0.320 1.00 0.00 N ATOM 2248 CA ARG A 138 -14.008 -31.414 1.415 1.00 0.00 C ATOM 2249 C ARG A 138 -13.819 -32.902 1.704 1.00 0.00 C ATOM 2250 O ARG A 138 -12.704 -33.343 1.985 1.00 0.00 O ATOM 2251 CB ARG A 138 -14.429 -30.624 2.676 1.00 0.00 C ATOM 2252 CG ARG A 138 -15.636 -31.230 3.412 1.00 0.00 C ATOM 2253 CD ARG A 138 -16.313 -30.282 4.407 1.00 0.00 C ATOM 2254 NE ARG A 138 -15.461 -29.882 5.539 1.00 0.00 N ATOM 2255 CZ ARG A 138 -15.887 -29.255 6.623 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -17.147 -28.962 6.811 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -15.043 -28.912 7.553 1.00 0.00 N ATOM 0 H ARG A 138 -15.820 -30.707 0.645 1.00 0.00 H new ATOM 0 HA ARG A 138 -13.033 -31.050 1.093 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -13.584 -30.575 3.362 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.667 -29.600 2.389 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -16.373 -31.549 2.675 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -15.310 -32.123 3.945 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -16.635 -29.386 3.876 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -17.211 -30.763 4.795 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.467 -30.105 5.483 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -17.840 -29.218 6.108 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -17.437 -28.477 7.661 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.052 -29.127 7.446 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -15.373 -28.429 8.388 1.00 0.00 H new ATOM 2271 N LYS A 139 -14.905 -33.676 1.581 1.00 0.00 N ATOM 2272 CA LYS A 139 -14.902 -35.143 1.609 1.00 0.00 C ATOM 2273 C LYS A 139 -14.209 -35.706 0.373 1.00 0.00 C ATOM 2274 O LYS A 139 -13.336 -36.556 0.507 1.00 0.00 O ATOM 2275 CB LYS A 139 -16.354 -35.637 1.723 1.00 0.00 C ATOM 2276 CG LYS A 139 -16.482 -37.145 1.454 1.00 0.00 C ATOM 2277 CD LYS A 139 -17.913 -37.608 1.748 1.00 0.00 C ATOM 2278 CE LYS A 139 -18.162 -39.090 1.437 1.00 0.00 C ATOM 2279 NZ LYS A 139 -17.412 -40.011 2.334 1.00 0.00 N ATOM 0 H LYS A 139 -15.839 -33.285 1.455 1.00 0.00 H new ATOM 0 HA LYS A 139 -14.340 -35.497 2.473 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -16.733 -35.415 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -16.978 -35.090 1.016 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.227 -37.361 0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -15.777 -37.695 2.077 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.135 -37.425 2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.607 -37.003 1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -19.228 -39.298 1.522 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -17.880 -39.290 0.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -16.628 -40.446 1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -17.032 -39.477 3.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.051 -40.754 2.681 1.00 0.00 H new ATOM 2293 N ILE A 140 -14.568 -35.225 -0.815 1.00 0.00 N ATOM 2294 CA ILE A 140 -14.023 -35.719 -2.089 1.00 0.00 C ATOM 2295 C ILE A 140 -12.513 -35.525 -2.138 1.00 0.00 C ATOM 2296 O ILE A 140 -11.773 -36.431 -2.504 1.00 0.00 O ATOM 2297 CB ILE A 140 -14.722 -35.005 -3.275 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -16.164 -35.525 -3.447 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -13.950 -35.136 -4.595 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -17.040 -34.605 -4.307 1.00 0.00 C ATOM 0 H ILE A 140 -15.250 -34.475 -0.927 1.00 0.00 H new ATOM 0 HA ILE A 140 -14.220 -36.788 -2.169 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.745 -33.944 -3.026 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -16.134 -36.516 -3.901 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -16.622 -35.638 -2.464 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -14.490 -34.616 -5.386 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -12.959 -34.696 -4.482 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -13.851 -36.190 -4.856 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -18.041 -35.028 -4.389 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -17.099 -33.620 -3.843 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -16.603 -34.512 -5.301 1.00 0.00 H new ATOM 2312 N ASN A 141 -12.059 -34.349 -1.705 1.00 0.00 N ATOM 2313 CA ASN A 141 -10.646 -33.948 -1.678 1.00 0.00 C ATOM 2314 C ASN A 141 -9.715 -34.935 -0.936 1.00 0.00 C ATOM 2315 O ASN A 141 -8.517 -34.976 -1.221 1.00 0.00 O ATOM 2316 CB ASN A 141 -10.508 -32.537 -1.070 1.00 0.00 C ATOM 2317 CG ASN A 141 -10.584 -31.426 -2.099 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -9.671 -30.632 -2.276 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -11.674 -31.342 -2.821 1.00 0.00 N ATOM 0 H ASN A 141 -12.682 -33.623 -1.351 1.00 0.00 H new ATOM 0 HA ASN A 141 -10.318 -33.952 -2.717 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.294 -32.390 -0.330 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -9.557 -32.469 -0.542 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -11.761 -30.614 -3.531 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -12.436 -32.004 -2.674 1.00 0.00 H new ATOM 2326 N GLU A 142 -10.250 -35.736 -0.007 1.00 0.00 N ATOM 2327 CA GLU A 142 -9.497 -36.744 0.750 1.00 0.00 C ATOM 2328 C GLU A 142 -9.009 -37.901 -0.133 1.00 0.00 C ATOM 2329 O GLU A 142 -7.919 -38.420 0.104 1.00 0.00 O ATOM 2330 CB GLU A 142 -10.372 -37.308 1.883 1.00 0.00 C ATOM 2331 CG GLU A 142 -10.672 -36.298 3.001 1.00 0.00 C ATOM 2332 CD GLU A 142 -9.408 -35.946 3.806 1.00 0.00 C ATOM 2333 OE1 GLU A 142 -9.044 -36.706 4.736 1.00 0.00 O ATOM 2334 OE2 GLU A 142 -8.761 -34.908 3.519 1.00 0.00 O ATOM 0 H GLU A 142 -11.238 -35.701 0.245 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.618 -36.245 1.158 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.314 -37.658 1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.874 -38.176 2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.092 -35.390 2.568 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.427 -36.710 3.671 1.00 0.00 H new ATOM 2341 N LEU A 143 -9.783 -38.288 -1.160 1.00 0.00 N ATOM 2342 CA LEU A 143 -9.518 -39.361 -2.105 1.00 0.00 C ATOM 2343 C LEU A 143 -9.252 -38.824 -3.526 1.00 0.00 C ATOM 2344 O LEU A 143 -8.747 -39.547 -4.377 1.00 0.00 O ATOM 2345 CB LEU A 143 -10.730 -40.312 -2.152 1.00 0.00 C ATOM 2346 CG LEU A 143 -11.544 -40.669 -0.895 1.00 0.00 C ATOM 2347 CD1 LEU A 143 -10.692 -41.087 0.302 1.00 0.00 C ATOM 2348 CD2 LEU A 143 -12.580 -39.618 -0.494 1.00 0.00 C ATOM 0 H LEU A 143 -10.668 -37.821 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.625 -39.887 -1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.432 -39.889 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.374 -41.253 -2.572 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.103 -41.551 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.341 -41.322 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.104 -41.967 0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.023 -40.271 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -13.107 -39.950 0.400 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.078 -38.672 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.294 -39.482 -1.307 1.00 0.00 H new ATOM 2360 N MET A 144 -9.549 -37.553 -3.810 1.00 0.00 N ATOM 2361 CA MET A 144 -9.392 -36.969 -5.146 1.00 0.00 C ATOM 2362 C MET A 144 -8.001 -37.186 -5.788 1.00 0.00 C ATOM 2363 O MET A 144 -7.962 -37.519 -6.973 1.00 0.00 O ATOM 2364 CB MET A 144 -9.835 -35.499 -5.104 1.00 0.00 C ATOM 2365 CG MET A 144 -9.641 -34.826 -6.463 1.00 0.00 C ATOM 2366 SD MET A 144 -10.608 -33.316 -6.752 1.00 0.00 S ATOM 2367 CE MET A 144 -9.764 -32.175 -5.629 1.00 0.00 C ATOM 0 H MET A 144 -9.907 -36.896 -3.116 1.00 0.00 H new ATOM 0 HA MET A 144 -10.047 -37.513 -5.827 1.00 0.00 H new ATOM 0 HB2 MET A 144 -10.884 -35.440 -4.812 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.263 -34.965 -4.345 1.00 0.00 H new ATOM 0 HG2 MET A 144 -8.584 -34.584 -6.578 1.00 0.00 H new ATOM 0 HG3 MET A 144 -9.890 -35.547 -7.242 1.00 0.00 H new ATOM 0 HE1 MET A 144 -10.248 -31.199 -5.671 1.00 0.00 H new ATOM 0 HE2 MET A 144 -9.815 -32.562 -4.611 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.720 -32.076 -5.928 1.00 0.00 H new ATOM 2377 N PRO A 145 -6.873 -37.089 -5.052 1.00 0.00 N ATOM 2378 CA PRO A 145 -5.548 -37.394 -5.607 1.00 0.00 C ATOM 2379 C PRO A 145 -5.294 -38.877 -5.871 1.00 0.00 C ATOM 2380 O PRO A 145 -4.888 -39.261 -6.967 1.00 0.00 O ATOM 2381 CB PRO A 145 -4.551 -36.866 -4.581 1.00 0.00 C ATOM 2382 CG PRO A 145 -5.339 -36.760 -3.278 1.00 0.00 C ATOM 2383 CD PRO A 145 -6.755 -36.480 -3.732 1.00 0.00 C ATOM 0 HA PRO A 145 -5.456 -36.928 -6.588 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -3.701 -37.540 -4.474 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -4.153 -35.897 -4.881 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -5.280 -37.682 -2.699 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.957 -35.960 -2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -7.480 -36.905 -3.038 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -6.947 -35.408 -3.777 1.00 0.00 H new ATOM 2391 N LYS A 146 -5.547 -39.719 -4.868 1.00 0.00 N ATOM 2392 CA LYS A 146 -5.329 -41.176 -4.942 1.00 0.00 C ATOM 2393 C LYS A 146 -6.256 -41.901 -5.932 1.00 0.00 C ATOM 2394 O LYS A 146 -5.944 -43.012 -6.363 1.00 0.00 O ATOM 2395 CB LYS A 146 -5.342 -41.843 -3.551 1.00 0.00 C ATOM 2396 CG LYS A 146 -6.348 -41.301 -2.536 1.00 0.00 C ATOM 2397 CD LYS A 146 -5.776 -40.209 -1.620 1.00 0.00 C ATOM 2398 CE LYS A 146 -5.649 -40.707 -0.175 1.00 0.00 C ATOM 2399 NZ LYS A 146 -5.353 -39.590 0.758 1.00 0.00 N ATOM 0 H LYS A 146 -5.914 -39.411 -3.968 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.324 -41.287 -5.350 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -5.536 -42.907 -3.686 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -4.344 -41.753 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.209 -40.900 -3.070 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.710 -42.125 -1.921 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.798 -39.898 -1.987 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -6.421 -39.331 -1.649 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -6.575 -41.198 0.125 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -4.857 -41.454 -0.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.206 -39.967 1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.494 -39.095 0.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.152 -38.924 0.767 1.00 0.00 H new ATOM 2413 N TYR A 147 -7.355 -41.256 -6.330 1.00 0.00 N ATOM 2414 CA TYR A 147 -8.329 -41.761 -7.312 1.00 0.00 C ATOM 2415 C TYR A 147 -8.273 -40.954 -8.618 1.00 0.00 C ATOM 2416 O TYR A 147 -8.935 -41.314 -9.580 1.00 0.00 O ATOM 2417 CB TYR A 147 -9.743 -41.787 -6.732 1.00 0.00 C ATOM 2418 CG TYR A 147 -9.980 -42.813 -5.639 1.00 0.00 C ATOM 2419 CD1 TYR A 147 -9.329 -42.673 -4.409 1.00 0.00 C ATOM 2420 CD2 TYR A 147 -10.912 -43.852 -5.808 1.00 0.00 C ATOM 2421 CE1 TYR A 147 -9.633 -43.509 -3.324 1.00 0.00 C ATOM 2422 CE2 TYR A 147 -11.238 -44.693 -4.727 1.00 0.00 C ATOM 2423 CZ TYR A 147 -10.600 -44.525 -3.479 1.00 0.00 C ATOM 2424 OH TYR A 147 -10.940 -45.322 -2.429 1.00 0.00 O ATOM 0 H TYR A 147 -7.604 -40.336 -5.967 1.00 0.00 H new ATOM 0 HA TYR A 147 -8.055 -42.789 -7.549 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.973 -40.798 -6.335 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -10.447 -41.976 -7.543 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -8.577 -41.906 -4.292 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -11.379 -44.005 -6.770 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -9.131 -43.376 -2.377 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -11.978 -45.469 -4.853 1.00 0.00 H new ATOM 0 HH TYR A 147 -11.621 -45.966 -2.714 1.00 0.00 H new ATOM 2434 N ALA A 148 -7.440 -39.916 -8.714 1.00 0.00 N ATOM 2435 CA ALA A 148 -7.158 -39.247 -9.995 1.00 0.00 C ATOM 2436 C ALA A 148 -6.851 -40.209 -11.177 1.00 0.00 C ATOM 2437 O ALA A 148 -7.379 -39.984 -12.272 1.00 0.00 O ATOM 2438 CB ALA A 148 -6.060 -38.192 -9.817 1.00 0.00 C ATOM 0 H ALA A 148 -6.944 -39.515 -7.918 1.00 0.00 H new ATOM 0 HA ALA A 148 -8.085 -38.753 -10.285 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.863 -37.707 -10.773 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.386 -37.446 -9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.149 -38.672 -9.459 1.00 0.00 H new