USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1175 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: B 132 ASN : amide:sc= 1.95 K(o=3,f=0.57) USER MOD Set 1.2: B 157 GLN : amide:sc= 1.02 K(o=3,f=1.1) USER MOD Set 2.1: A 28 ASN : amide:sc= 1.2 K(o=1.9,f=-0.045) USER MOD Set 2.2: A 53 GLN : amide:sc= 0.729 K(o=1.9,f=0.41) USER MOD Set 3.1: A 42 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 44 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 16 SER OG : rot 88:sc= 1.24 USER MOD Single : A 24 THR OG1 : rot 75:sc= 0.197 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 HIS : no HE2:sc=-0.00603 X(o=-0.006,f=-0.36) USER MOD Single : A 31 GLN : amide:sc= -0.0259 K(o=-0.026,f=-0.78) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -82:sc= 1.18 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -37:sc= 1.16 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.077 X(o=-0.077,f=-0.55) USER MOD Single : A 56 HIS : no HE2:sc= 0.802 K(o=0.8,f=-4.6!) USER MOD Single : A 58 MET CE :methyl -165:sc= 0 (180deg=-0.0176) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -166:sc= 1.11 (180deg=0.974) USER MOD Single : A 70 ASN : amide:sc= 0.894 K(o=0.89,f=0) USER MOD Single : A 83 SER OG : rot -170:sc= 0.0232 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 SER OG : rot -128:sc= 1.17 USER MOD Single : B 128 THR OG1 : rot 68:sc= 1.26 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 HIS : no HE2:sc= 0.771 K(o=0.77,f=-2.6!) USER MOD Single : B 135 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot -93:sc= 0.871 USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 THR OG1 : rot -63:sc= 1.17 USER MOD Single : B 146 THR OG1 : rot -95:sc= 0.711 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot -29:sc= 0.00618 USER MOD Single : B 156 GLN : amide:sc= -0.369 K(o=-0.37,f=-2.9!) USER MOD Single : B 160 HIS : no HE2:sc= 0.062 K(o=0.062,f=-4.4!) USER MOD Single : B 162 MET CE :methyl -152:sc= -0.102 (180deg=-0.532) USER MOD Single : B 171 LYS NZ :NH3+ 172:sc= 1.14 (180deg=1.1) USER MOD Single : B 174 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : B 187 SER OG : rot 160:sc= 0 USER MOD Single : B 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -12.785 12.941 -3.325 1.00 1.63 N ATOM 179 CA GLU A 14 -13.393 12.657 -4.636 1.00 1.64 C ATOM 180 C GLU A 14 -13.540 11.154 -4.889 1.00 1.25 C ATOM 181 O GLU A 14 -14.510 10.692 -5.493 1.00 1.17 O ATOM 182 CB GLU A 14 -12.562 13.292 -5.761 1.00 2.06 C ATOM 183 CG GLU A 14 -12.506 14.817 -5.655 1.00 2.44 C ATOM 184 CD GLU A 14 -11.844 15.425 -6.894 1.00 2.86 C ATOM 185 OE1 GLU A 14 -12.526 15.579 -7.939 1.00 3.16 O ATOM 186 OE2 GLU A 14 -10.642 15.780 -6.829 1.00 3.70 O ATOM 0 HA GLU A 14 -14.392 13.094 -4.627 1.00 1.64 H new ATOM 0 HB2 GLU A 14 -11.549 12.891 -5.731 1.00 2.06 H new ATOM 0 HB3 GLU A 14 -12.987 13.013 -6.725 1.00 2.06 H new ATOM 0 HG2 GLU A 14 -13.514 15.215 -5.544 1.00 2.44 H new ATOM 0 HG3 GLU A 14 -11.950 15.104 -4.763 1.00 2.44 H new ATOM 193 N PHE A 15 -12.559 10.418 -4.383 1.00 1.18 N ATOM 194 CA PHE A 15 -12.268 9.002 -4.619 1.00 1.01 C ATOM 195 C PHE A 15 -13.120 8.040 -3.768 1.00 0.97 C ATOM 196 O PHE A 15 -13.807 8.456 -2.831 1.00 1.07 O ATOM 197 CB PHE A 15 -10.768 8.776 -4.396 1.00 1.01 C ATOM 198 CG PHE A 15 -9.776 9.379 -5.376 1.00 1.34 C ATOM 199 CD1 PHE A 15 -10.161 10.118 -6.514 1.00 2.25 C ATOM 200 CD2 PHE A 15 -8.409 9.170 -5.119 1.00 2.35 C ATOM 201 CE1 PHE A 15 -9.185 10.622 -7.393 1.00 2.52 C ATOM 202 CE2 PHE A 15 -7.435 9.651 -6.010 1.00 2.69 C ATOM 203 CZ PHE A 15 -7.822 10.374 -7.152 1.00 2.19 C ATOM 0 H PHE A 15 -11.884 10.830 -3.739 1.00 1.18 H new ATOM 0 HA PHE A 15 -12.540 8.768 -5.648 1.00 1.01 H new ATOM 0 HB2 PHE A 15 -10.522 9.156 -3.404 1.00 1.01 H new ATOM 0 HB3 PHE A 15 -10.597 7.700 -4.376 1.00 1.01 H new ATOM 0 HD1 PHE A 15 -11.208 10.297 -6.711 1.00 2.25 H new ATOM 0 HD2 PHE A 15 -8.106 8.636 -4.230 1.00 2.35 H new ATOM 0 HE1 PHE A 15 -9.483 11.201 -8.255 1.00 2.52 H new ATOM 0 HE2 PHE A 15 -6.389 9.465 -5.818 1.00 2.69 H new ATOM 0 HZ PHE A 15 -7.075 10.738 -7.842 1.00 2.19 H new ATOM 213 N SER A 16 -13.147 6.761 -4.149 1.00 0.92 N ATOM 214 CA SER A 16 -13.728 5.640 -3.389 1.00 0.92 C ATOM 215 C SER A 16 -13.034 5.499 -2.021 1.00 0.71 C ATOM 216 O SER A 16 -11.889 5.926 -1.882 1.00 0.61 O ATOM 217 CB SER A 16 -13.548 4.335 -4.194 1.00 1.11 C ATOM 218 OG SER A 16 -13.789 4.511 -5.583 1.00 2.31 O ATOM 0 H SER A 16 -12.747 6.459 -5.037 1.00 0.92 H new ATOM 0 HA SER A 16 -14.788 5.834 -3.225 1.00 0.92 H new ATOM 0 HB2 SER A 16 -12.535 3.961 -4.050 1.00 1.11 H new ATOM 0 HB3 SER A 16 -14.227 3.576 -3.805 1.00 1.11 H new ATOM 0 HG SER A 16 -12.959 4.783 -6.027 1.00 2.31 H new ATOM 224 N ASP A 17 -13.651 4.880 -1.006 1.00 0.76 N ATOM 225 CA ASP A 17 -13.058 4.792 0.349 1.00 0.79 C ATOM 226 C ASP A 17 -11.686 4.089 0.388 1.00 0.66 C ATOM 227 O ASP A 17 -10.797 4.516 1.126 1.00 0.71 O ATOM 228 CB ASP A 17 -14.022 4.112 1.337 1.00 1.02 C ATOM 229 CG ASP A 17 -15.168 5.020 1.781 1.00 1.49 C ATOM 230 OD1 ASP A 17 -14.898 6.139 2.276 1.00 2.40 O ATOM 231 OD2 ASP A 17 -16.351 4.618 1.648 1.00 2.11 O ATOM 0 H ASP A 17 -14.562 4.430 -1.091 1.00 0.76 H new ATOM 0 HA ASP A 17 -12.889 5.825 0.653 1.00 0.79 H new ATOM 0 HB2 ASP A 17 -14.435 3.216 0.873 1.00 1.02 H new ATOM 0 HB3 ASP A 17 -13.463 3.787 2.215 1.00 1.02 H new ATOM 236 N VAL A 18 -11.470 3.071 -0.451 1.00 0.62 N ATOM 237 CA VAL A 18 -10.172 2.373 -0.588 1.00 0.67 C ATOM 238 C VAL A 18 -9.169 3.168 -1.430 1.00 0.57 C ATOM 239 O VAL A 18 -7.962 3.056 -1.261 1.00 0.60 O ATOM 240 CB VAL A 18 -10.404 0.973 -1.189 1.00 0.84 C ATOM 241 CG1 VAL A 18 -10.767 0.999 -2.675 1.00 0.78 C ATOM 242 CG2 VAL A 18 -9.198 0.042 -1.047 1.00 1.12 C ATOM 0 H VAL A 18 -12.195 2.699 -1.064 1.00 0.62 H new ATOM 0 HA VAL A 18 -9.735 2.277 0.406 1.00 0.67 H new ATOM 0 HB VAL A 18 -11.243 0.594 -0.605 1.00 0.84 H new ATOM 0 HG11 VAL A 18 -10.916 -0.020 -3.031 1.00 0.78 H new ATOM 0 HG12 VAL A 18 -11.685 1.570 -2.815 1.00 0.78 H new ATOM 0 HG13 VAL A 18 -9.959 1.466 -3.239 1.00 0.78 H new ATOM 0 HG21 VAL A 18 -9.431 -0.926 -1.491 1.00 1.12 H new ATOM 0 HG22 VAL A 18 -8.339 0.478 -1.557 1.00 1.12 H new ATOM 0 HG23 VAL A 18 -8.963 -0.091 0.009 1.00 1.12 H new ATOM 252 N GLU A 19 -9.672 3.991 -2.343 1.00 0.55 N ATOM 253 CA GLU A 19 -8.907 4.743 -3.338 1.00 0.57 C ATOM 254 C GLU A 19 -8.352 6.038 -2.715 1.00 0.52 C ATOM 255 O GLU A 19 -7.166 6.341 -2.846 1.00 0.69 O ATOM 256 CB GLU A 19 -9.878 4.932 -4.512 1.00 0.68 C ATOM 257 CG GLU A 19 -9.365 5.519 -5.833 1.00 0.88 C ATOM 258 CD GLU A 19 -10.522 5.699 -6.843 1.00 1.01 C ATOM 259 OE1 GLU A 19 -11.683 5.938 -6.419 1.00 1.82 O ATOM 260 OE2 GLU A 19 -10.286 5.656 -8.071 1.00 1.88 O ATOM 0 H GLU A 19 -10.675 4.162 -2.415 1.00 0.55 H new ATOM 0 HA GLU A 19 -8.012 4.236 -3.698 1.00 0.57 H new ATOM 0 HB2 GLU A 19 -10.313 3.958 -4.735 1.00 0.68 H new ATOM 0 HB3 GLU A 19 -10.689 5.571 -4.164 1.00 0.68 H new ATOM 0 HG2 GLU A 19 -8.887 6.481 -5.647 1.00 0.88 H new ATOM 0 HG3 GLU A 19 -8.606 4.862 -6.257 1.00 0.88 H new ATOM 267 N ARG A 20 -9.165 6.726 -1.895 1.00 0.50 N ATOM 268 CA ARG A 20 -8.722 7.811 -1.001 1.00 0.64 C ATOM 269 C ARG A 20 -7.849 7.307 0.157 1.00 0.64 C ATOM 270 O ARG A 20 -7.039 8.080 0.663 1.00 0.76 O ATOM 271 CB ARG A 20 -9.928 8.639 -0.512 1.00 0.91 C ATOM 272 CG ARG A 20 -10.760 7.952 0.574 1.00 0.99 C ATOM 273 CD ARG A 20 -12.088 8.686 0.828 1.00 1.59 C ATOM 274 NE ARG A 20 -12.824 8.102 1.965 1.00 2.07 N ATOM 275 CZ ARG A 20 -12.539 8.217 3.248 1.00 2.58 C ATOM 276 NH1 ARG A 20 -11.601 9.003 3.695 1.00 3.20 N ATOM 277 NH2 ARG A 20 -13.229 7.509 4.090 1.00 3.23 N ATOM 0 H ARG A 20 -10.166 6.541 -1.833 1.00 0.50 H new ATOM 0 HA ARG A 20 -8.079 8.471 -1.583 1.00 0.64 H new ATOM 0 HB2 ARG A 20 -9.568 9.594 -0.129 1.00 0.91 H new ATOM 0 HB3 ARG A 20 -10.572 8.860 -1.363 1.00 0.91 H new ATOM 0 HG2 ARG A 20 -10.964 6.923 0.278 1.00 0.99 H new ATOM 0 HG3 ARG A 20 -10.186 7.910 1.499 1.00 0.99 H new ATOM 0 HD2 ARG A 20 -11.890 9.740 1.025 1.00 1.59 H new ATOM 0 HD3 ARG A 20 -12.707 8.640 -0.068 1.00 1.59 H new ATOM 0 HE ARG A 20 -13.647 7.546 1.733 1.00 2.07 H new ATOM 0 HH11 ARG A 20 -11.051 9.563 3.043 1.00 3.20 H new ATOM 0 HH12 ARG A 20 -11.417 9.059 4.697 1.00 3.20 H new ATOM 0 HH21 ARG A 20 -13.965 6.889 3.752 1.00 3.23 H new ATOM 0 HH22 ARG A 20 -13.035 7.573 5.089 1.00 3.23 H new ATOM 291 N ALA A 21 -7.939 6.025 0.532 1.00 0.61 N ATOM 292 CA ALA A 21 -7.022 5.421 1.502 1.00 0.67 C ATOM 293 C ALA A 21 -5.571 5.373 0.972 1.00 0.64 C ATOM 294 O ALA A 21 -4.640 5.632 1.740 1.00 0.58 O ATOM 295 CB ALA A 21 -7.529 4.047 1.950 1.00 0.73 C ATOM 0 H ALA A 21 -8.645 5.382 0.173 1.00 0.61 H new ATOM 0 HA ALA A 21 -7.000 6.060 2.385 1.00 0.67 H new ATOM 0 HB1 ALA A 21 -6.831 3.619 2.670 1.00 0.73 H new ATOM 0 HB2 ALA A 21 -8.509 4.155 2.414 1.00 0.73 H new ATOM 0 HB3 ALA A 21 -7.608 3.388 1.085 1.00 0.73 H new ATOM 301 N ILE A 22 -5.363 5.132 -0.338 1.00 0.70 N ATOM 302 CA ILE A 22 -4.022 5.156 -0.965 1.00 0.74 C ATOM 303 C ILE A 22 -3.431 6.567 -0.841 1.00 0.78 C ATOM 304 O ILE A 22 -2.277 6.724 -0.450 1.00 0.81 O ATOM 305 CB ILE A 22 -4.017 4.675 -2.451 1.00 0.77 C ATOM 306 CG1 ILE A 22 -4.793 3.365 -2.693 1.00 0.87 C ATOM 307 CG2 ILE A 22 -2.562 4.512 -2.937 1.00 0.73 C ATOM 308 CD1 ILE A 22 -5.261 3.212 -4.150 1.00 1.03 C ATOM 0 H ILE A 22 -6.116 4.916 -0.991 1.00 0.70 H new ATOM 0 HA ILE A 22 -3.400 4.440 -0.427 1.00 0.74 H new ATOM 0 HB ILE A 22 -4.536 5.445 -3.021 1.00 0.77 H new ATOM 0 HG12 ILE A 22 -4.160 2.518 -2.429 1.00 0.87 H new ATOM 0 HG13 ILE A 22 -5.659 3.334 -2.032 1.00 0.87 H new ATOM 0 HG21 ILE A 22 -2.560 4.176 -3.974 1.00 0.73 H new ATOM 0 HG22 ILE A 22 -2.045 5.469 -2.864 1.00 0.73 H new ATOM 0 HG23 ILE A 22 -2.051 3.776 -2.316 1.00 0.73 H new ATOM 0 HD11 ILE A 22 -5.801 2.272 -4.262 1.00 1.03 H new ATOM 0 HD12 ILE A 22 -5.918 4.042 -4.410 1.00 1.03 H new ATOM 0 HD13 ILE A 22 -4.395 3.214 -4.812 1.00 1.03 H new ATOM 320 N GLU A 23 -4.247 7.604 -1.070 1.00 0.79 N ATOM 321 CA GLU A 23 -3.845 9.006 -0.901 1.00 0.84 C ATOM 322 C GLU A 23 -3.449 9.316 0.550 1.00 0.75 C ATOM 323 O GLU A 23 -2.429 9.956 0.791 1.00 0.73 O ATOM 324 CB GLU A 23 -4.977 9.964 -1.292 1.00 1.00 C ATOM 325 CG GLU A 23 -5.339 10.008 -2.776 1.00 1.39 C ATOM 326 CD GLU A 23 -6.485 11.011 -3.017 1.00 2.49 C ATOM 327 OE1 GLU A 23 -7.483 10.998 -2.250 1.00 3.72 O ATOM 328 OE2 GLU A 23 -6.392 11.814 -3.978 1.00 2.98 O ATOM 0 H GLU A 23 -5.212 7.492 -1.380 1.00 0.79 H new ATOM 0 HA GLU A 23 -2.986 9.152 -1.556 1.00 0.84 H new ATOM 0 HB2 GLU A 23 -5.869 9.689 -0.729 1.00 1.00 H new ATOM 0 HB3 GLU A 23 -4.699 10.970 -0.977 1.00 1.00 H new ATOM 0 HG2 GLU A 23 -4.466 10.295 -3.362 1.00 1.39 H new ATOM 0 HG3 GLU A 23 -5.638 9.016 -3.114 1.00 1.39 H new ATOM 335 N THR A 24 -4.226 8.840 1.527 1.00 0.75 N ATOM 336 CA THR A 24 -4.020 9.153 2.950 1.00 0.80 C ATOM 337 C THR A 24 -2.709 8.574 3.459 1.00 0.82 C ATOM 338 O THR A 24 -1.967 9.230 4.201 1.00 0.83 O ATOM 339 CB THR A 24 -5.188 8.581 3.780 1.00 0.81 C ATOM 340 OG1 THR A 24 -6.382 9.265 3.473 1.00 0.90 O ATOM 341 CG2 THR A 24 -5.000 8.673 5.295 1.00 0.81 C ATOM 0 H THR A 24 -5.020 8.223 1.356 1.00 0.75 H new ATOM 0 HA THR A 24 -3.981 10.237 3.056 1.00 0.80 H new ATOM 0 HB THR A 24 -5.226 7.526 3.509 1.00 0.81 H new ATOM 0 HG1 THR A 24 -6.713 8.969 2.599 1.00 0.90 H new ATOM 0 HG21 THR A 24 -5.869 8.247 5.796 1.00 0.81 H new ATOM 0 HG22 THR A 24 -4.107 8.120 5.585 1.00 0.81 H new ATOM 0 HG23 THR A 24 -4.890 9.718 5.585 1.00 0.81 H new ATOM 349 N LEU A 25 -2.402 7.340 3.052 1.00 0.85 N ATOM 350 CA LEU A 25 -1.188 6.677 3.515 1.00 0.94 C ATOM 351 C LEU A 25 0.057 7.076 2.717 1.00 0.75 C ATOM 352 O LEU A 25 1.147 7.107 3.285 1.00 0.75 O ATOM 353 CB LEU A 25 -1.436 5.192 3.710 1.00 1.41 C ATOM 354 CG LEU A 25 -1.378 4.323 2.454 1.00 0.66 C ATOM 355 CD1 LEU A 25 -0.014 3.657 2.360 1.00 1.10 C ATOM 356 CD2 LEU A 25 -2.393 3.214 2.642 1.00 0.84 C ATOM 0 H LEU A 25 -2.972 6.788 2.411 1.00 0.85 H new ATOM 0 HA LEU A 25 -0.932 7.045 4.509 1.00 0.94 H new ATOM 0 HB2 LEU A 25 -0.702 4.814 4.422 1.00 1.41 H new ATOM 0 HB3 LEU A 25 -2.417 5.067 4.167 1.00 1.41 H new ATOM 0 HG LEU A 25 -1.568 4.927 1.566 1.00 0.66 H new ATOM 0 HD11 LEU A 25 0.027 3.037 1.464 1.00 1.10 H new ATOM 0 HD12 LEU A 25 0.761 4.421 2.308 1.00 1.10 H new ATOM 0 HD13 LEU A 25 0.148 3.034 3.240 1.00 1.10 H new ATOM 0 HD21 LEU A 25 -2.388 2.564 1.767 1.00 0.84 H new ATOM 0 HD22 LEU A 25 -2.136 2.632 3.527 1.00 0.84 H new ATOM 0 HD23 LEU A 25 -3.386 3.647 2.767 1.00 0.84 H new ATOM 368 N ILE A 26 -0.095 7.475 1.446 1.00 0.70 N ATOM 369 CA ILE A 26 1.022 8.000 0.658 1.00 0.71 C ATOM 370 C ILE A 26 1.369 9.448 1.033 1.00 0.52 C ATOM 371 O ILE A 26 2.552 9.757 1.161 1.00 0.50 O ATOM 372 CB ILE A 26 0.808 7.751 -0.853 1.00 0.92 C ATOM 373 CG1 ILE A 26 2.143 7.569 -1.594 1.00 1.46 C ATOM 374 CG2 ILE A 26 -0.003 8.857 -1.554 1.00 1.33 C ATOM 375 CD1 ILE A 26 2.922 6.308 -1.185 1.00 1.91 C ATOM 0 H ILE A 26 -0.982 7.443 0.944 1.00 0.70 H new ATOM 0 HA ILE A 26 1.919 7.437 0.917 1.00 0.71 H new ATOM 0 HB ILE A 26 0.227 6.830 -0.902 1.00 0.92 H new ATOM 0 HG12 ILE A 26 1.949 7.531 -2.666 1.00 1.46 H new ATOM 0 HG13 ILE A 26 2.768 8.444 -1.414 1.00 1.46 H new ATOM 0 HG21 ILE A 26 -0.112 8.614 -2.611 1.00 1.33 H new ATOM 0 HG22 ILE A 26 -0.989 8.932 -1.095 1.00 1.33 H new ATOM 0 HG23 ILE A 26 0.517 9.809 -1.453 1.00 1.33 H new ATOM 0 HD11 ILE A 26 3.851 6.254 -1.753 1.00 1.91 H new ATOM 0 HD12 ILE A 26 3.150 6.351 -0.120 1.00 1.91 H new ATOM 0 HD13 ILE A 26 2.318 5.424 -1.391 1.00 1.91 H new ATOM 387 N LYS A 27 0.387 10.312 1.355 1.00 0.47 N ATOM 388 CA LYS A 27 0.638 11.650 1.941 1.00 0.48 C ATOM 389 C LYS A 27 1.505 11.572 3.200 1.00 0.42 C ATOM 390 O LYS A 27 2.344 12.443 3.416 1.00 0.50 O ATOM 391 CB LYS A 27 -0.689 12.373 2.262 1.00 0.64 C ATOM 392 CG LYS A 27 -1.375 12.992 1.031 1.00 0.77 C ATOM 393 CD LYS A 27 -0.675 14.260 0.495 1.00 1.05 C ATOM 394 CE LYS A 27 -1.042 15.487 1.339 1.00 2.47 C ATOM 395 NZ LYS A 27 -0.270 16.692 0.949 1.00 3.93 N ATOM 0 H LYS A 27 -0.602 10.106 1.218 1.00 0.47 H new ATOM 0 HA LYS A 27 1.183 12.223 1.191 1.00 0.48 H new ATOM 0 HB2 LYS A 27 -1.373 11.665 2.730 1.00 0.64 H new ATOM 0 HB3 LYS A 27 -0.496 13.159 2.992 1.00 0.64 H new ATOM 0 HG2 LYS A 27 -1.414 12.247 0.236 1.00 0.77 H new ATOM 0 HG3 LYS A 27 -2.405 13.239 1.287 1.00 0.77 H new ATOM 0 HD2 LYS A 27 0.405 14.116 0.506 1.00 1.05 H new ATOM 0 HD3 LYS A 27 -0.963 14.428 -0.543 1.00 1.05 H new ATOM 0 HE2 LYS A 27 -2.107 15.692 1.234 1.00 2.47 H new ATOM 0 HE3 LYS A 27 -0.862 15.268 2.391 1.00 2.47 H new ATOM 0 HZ1 LYS A 27 -0.553 17.494 1.547 1.00 3.93 H new ATOM 0 HZ2 LYS A 27 0.746 16.509 1.074 1.00 3.93 H new ATOM 0 HZ3 LYS A 27 -0.461 16.919 -0.048 1.00 3.93 H new ATOM 409 N ASN A 28 1.395 10.491 3.974 1.00 0.40 N ATOM 410 CA ASN A 28 2.224 10.280 5.160 1.00 0.37 C ATOM 411 C ASN A 28 3.731 10.075 4.871 1.00 0.36 C ATOM 412 O ASN A 28 4.532 10.353 5.760 1.00 0.42 O ATOM 413 CB ASN A 28 1.581 9.203 6.063 1.00 0.42 C ATOM 414 CG ASN A 28 0.667 9.829 7.098 1.00 0.55 C ATOM 415 OD1 ASN A 28 1.099 10.147 8.198 1.00 0.72 O ATOM 416 ND2 ASN A 28 -0.590 10.054 6.789 1.00 0.69 N ATOM 0 H ASN A 28 0.730 9.739 3.796 1.00 0.40 H new ATOM 0 HA ASN A 28 2.237 11.213 5.723 1.00 0.37 H new ATOM 0 HB2 ASN A 28 1.014 8.502 5.450 1.00 0.42 H new ATOM 0 HB3 ASN A 28 2.362 8.630 6.563 1.00 0.42 H new ATOM 0 HD21 ASN A 28 -1.211 10.496 7.467 1.00 0.69 H new ATOM 0 HD22 ASN A 28 -0.945 9.787 5.871 1.00 0.69 H new ATOM 423 N PHE A 29 4.149 9.697 3.650 1.00 0.38 N ATOM 424 CA PHE A 29 5.561 9.807 3.228 1.00 0.43 C ATOM 425 C PHE A 29 6.004 11.274 3.150 1.00 0.47 C ATOM 426 O PHE A 29 7.013 11.675 3.733 1.00 0.56 O ATOM 427 CB PHE A 29 5.770 9.144 1.853 1.00 0.51 C ATOM 428 CG PHE A 29 7.178 9.295 1.290 1.00 0.54 C ATOM 429 CD1 PHE A 29 8.184 8.404 1.694 1.00 1.61 C ATOM 430 CD2 PHE A 29 7.495 10.316 0.372 1.00 2.05 C ATOM 431 CE1 PHE A 29 9.481 8.499 1.167 1.00 1.63 C ATOM 432 CE2 PHE A 29 8.808 10.443 -0.125 1.00 2.09 C ATOM 433 CZ PHE A 29 9.805 9.530 0.271 1.00 0.72 C ATOM 0 H PHE A 29 3.530 9.312 2.936 1.00 0.38 H new ATOM 0 HA PHE A 29 6.165 9.294 3.976 1.00 0.43 H new ATOM 0 HB2 PHE A 29 5.537 8.083 1.936 1.00 0.51 H new ATOM 0 HB3 PHE A 29 5.061 9.572 1.145 1.00 0.51 H new ATOM 0 HD1 PHE A 29 7.957 7.636 2.419 1.00 1.61 H new ATOM 0 HD2 PHE A 29 6.729 11.004 0.048 1.00 2.05 H new ATOM 0 HE1 PHE A 29 10.232 7.777 1.451 1.00 1.63 H new ATOM 0 HE2 PHE A 29 9.050 11.242 -0.811 1.00 2.09 H new ATOM 0 HZ PHE A 29 10.811 9.622 -0.112 1.00 0.72 H new ATOM 443 N HIS A 30 5.231 12.097 2.440 1.00 0.52 N ATOM 444 CA HIS A 30 5.556 13.499 2.173 1.00 0.66 C ATOM 445 C HIS A 30 5.482 14.358 3.450 1.00 0.59 C ATOM 446 O HIS A 30 6.293 15.264 3.636 1.00 0.72 O ATOM 447 CB HIS A 30 4.625 14.009 1.065 1.00 0.83 C ATOM 448 CG HIS A 30 4.706 13.201 -0.211 1.00 1.01 C ATOM 449 ND1 HIS A 30 5.628 13.349 -1.220 1.00 1.81 N ATOM 450 CD2 HIS A 30 3.888 12.167 -0.583 1.00 0.66 C ATOM 451 CE1 HIS A 30 5.368 12.444 -2.176 1.00 1.82 C ATOM 452 NE2 HIS A 30 4.297 11.708 -1.841 1.00 1.06 N ATOM 0 H HIS A 30 4.346 11.803 2.027 1.00 0.52 H new ATOM 0 HA HIS A 30 6.588 13.579 1.833 1.00 0.66 H new ATOM 0 HB2 HIS A 30 3.598 13.995 1.430 1.00 0.83 H new ATOM 0 HB3 HIS A 30 4.871 15.048 0.844 1.00 0.83 H new ATOM 0 HD1 HIS A 30 6.384 14.033 -1.239 1.00 1.81 H new ATOM 0 HD2 HIS A 30 3.066 11.772 -0.004 1.00 0.66 H new ATOM 0 HE1 HIS A 30 5.939 12.325 -3.085 1.00 1.82 H new ATOM 460 N GLN A 31 4.575 14.030 4.377 1.00 0.51 N ATOM 461 CA GLN A 31 4.438 14.684 5.681 1.00 0.55 C ATOM 462 C GLN A 31 5.569 14.344 6.685 1.00 0.55 C ATOM 463 O GLN A 31 5.801 15.123 7.615 1.00 0.78 O ATOM 464 CB GLN A 31 3.025 14.364 6.207 1.00 0.71 C ATOM 465 CG GLN A 31 2.497 15.377 7.237 1.00 1.64 C ATOM 466 CD GLN A 31 2.914 15.096 8.677 1.00 3.20 C ATOM 467 OE1 GLN A 31 3.087 13.957 9.101 1.00 4.13 O ATOM 468 NE2 GLN A 31 3.090 16.102 9.504 1.00 4.46 N ATOM 0 H GLN A 31 3.897 13.281 4.236 1.00 0.51 H new ATOM 0 HA GLN A 31 4.553 15.761 5.559 1.00 0.55 H new ATOM 0 HB2 GLN A 31 2.335 14.325 5.364 1.00 0.71 H new ATOM 0 HB3 GLN A 31 3.033 13.372 6.659 1.00 0.71 H new ATOM 0 HG2 GLN A 31 2.845 16.372 6.960 1.00 1.64 H new ATOM 0 HG3 GLN A 31 1.408 15.394 7.185 1.00 1.64 H new ATOM 0 HE21 GLN A 31 2.953 17.059 9.179 1.00 4.46 H new ATOM 0 HE22 GLN A 31 3.363 15.926 10.471 1.00 4.46 H new ATOM 477 N TYR A 32 6.314 13.243 6.495 1.00 0.46 N ATOM 478 CA TYR A 32 7.432 12.842 7.372 1.00 0.50 C ATOM 479 C TYR A 32 8.842 12.934 6.753 1.00 0.57 C ATOM 480 O TYR A 32 9.799 12.949 7.519 1.00 0.81 O ATOM 481 CB TYR A 32 7.178 11.443 7.965 1.00 0.48 C ATOM 482 CG TYR A 32 6.464 11.442 9.308 1.00 0.50 C ATOM 483 CD1 TYR A 32 7.221 11.505 10.497 1.00 1.88 C ATOM 484 CD2 TYR A 32 5.062 11.330 9.383 1.00 1.78 C ATOM 485 CE1 TYR A 32 6.587 11.384 11.750 1.00 1.97 C ATOM 486 CE2 TYR A 32 4.423 11.247 10.639 1.00 1.77 C ATOM 487 CZ TYR A 32 5.187 11.238 11.828 1.00 0.74 C ATOM 488 OH TYR A 32 4.591 11.123 13.042 1.00 0.93 O ATOM 0 H TYR A 32 6.157 12.598 5.721 1.00 0.46 H new ATOM 0 HA TYR A 32 7.442 13.591 8.164 1.00 0.50 H new ATOM 0 HB2 TYR A 32 6.588 10.864 7.255 1.00 0.48 H new ATOM 0 HB3 TYR A 32 8.134 10.932 8.077 1.00 0.48 H new ATOM 0 HD1 TYR A 32 8.291 11.647 10.447 1.00 1.88 H new ATOM 0 HD2 TYR A 32 4.474 11.308 8.477 1.00 1.78 H new ATOM 0 HE1 TYR A 32 7.177 11.403 12.655 1.00 1.97 H new ATOM 0 HE2 TYR A 32 3.346 11.190 10.692 1.00 1.77 H new ATOM 0 HH TYR A 32 3.623 11.031 12.924 1.00 0.93 H new ATOM 498 N SER A 33 9.010 13.055 5.428 1.00 0.54 N ATOM 499 CA SER A 33 10.322 13.141 4.731 1.00 0.62 C ATOM 500 C SER A 33 11.027 14.513 4.856 1.00 0.78 C ATOM 501 O SER A 33 11.611 15.054 3.908 1.00 1.22 O ATOM 502 CB SER A 33 10.216 12.647 3.277 1.00 0.69 C ATOM 503 OG SER A 33 9.054 13.136 2.633 1.00 1.60 O ATOM 0 H SER A 33 8.220 13.098 4.784 1.00 0.54 H new ATOM 0 HA SER A 33 10.986 12.459 5.262 1.00 0.62 H new ATOM 0 HB2 SER A 33 11.099 12.964 2.721 1.00 0.69 H new ATOM 0 HB3 SER A 33 10.206 11.557 3.264 1.00 0.69 H new ATOM 0 HG SER A 33 8.286 12.577 2.875 1.00 1.60 H new ATOM 509 N VAL A 34 10.952 15.113 6.047 1.00 0.84 N ATOM 510 CA VAL A 34 11.283 16.524 6.314 1.00 1.05 C ATOM 511 C VAL A 34 12.775 16.794 6.545 1.00 1.19 C ATOM 512 O VAL A 34 13.187 17.952 6.480 1.00 1.53 O ATOM 513 CB VAL A 34 10.423 17.103 7.455 1.00 1.38 C ATOM 514 CG1 VAL A 34 8.929 17.009 7.124 1.00 2.66 C ATOM 515 CG2 VAL A 34 10.672 16.431 8.809 1.00 2.11 C ATOM 0 H VAL A 34 10.649 14.616 6.885 1.00 0.84 H new ATOM 0 HA VAL A 34 11.036 17.051 5.392 1.00 1.05 H new ATOM 0 HB VAL A 34 10.726 18.147 7.541 1.00 1.38 H new ATOM 0 HG11 VAL A 34 8.347 17.425 7.947 1.00 2.66 H new ATOM 0 HG12 VAL A 34 8.722 17.571 6.213 1.00 2.66 H new ATOM 0 HG13 VAL A 34 8.654 15.965 6.977 1.00 2.66 H new ATOM 0 HG21 VAL A 34 10.034 16.888 9.565 1.00 2.11 H new ATOM 0 HG22 VAL A 34 10.443 15.368 8.735 1.00 2.11 H new ATOM 0 HG23 VAL A 34 11.717 16.558 9.092 1.00 2.11 H new ATOM 525 N GLU A 35 13.590 15.764 6.787 1.00 1.10 N ATOM 526 CA GLU A 35 15.052 15.781 6.612 1.00 1.31 C ATOM 527 C GLU A 35 15.508 14.935 5.396 1.00 1.53 C ATOM 528 O GLU A 35 16.588 15.169 4.839 1.00 1.85 O ATOM 529 CB GLU A 35 15.715 15.337 7.927 1.00 1.44 C ATOM 530 CG GLU A 35 17.227 15.597 8.016 1.00 1.97 C ATOM 531 CD GLU A 35 17.557 17.024 8.468 1.00 2.60 C ATOM 532 OE1 GLU A 35 17.567 17.949 7.618 1.00 3.55 O ATOM 533 OE2 GLU A 35 17.821 17.219 9.679 1.00 3.28 O ATOM 0 H GLU A 35 13.243 14.865 7.121 1.00 1.10 H new ATOM 0 HA GLU A 35 15.373 16.797 6.385 1.00 1.31 H new ATOM 0 HB2 GLU A 35 15.225 15.850 8.754 1.00 1.44 H new ATOM 0 HB3 GLU A 35 15.537 14.270 8.063 1.00 1.44 H new ATOM 0 HG2 GLU A 35 17.673 14.887 8.713 1.00 1.97 H new ATOM 0 HG3 GLU A 35 17.681 15.415 7.042 1.00 1.97 H new ATOM 540 N GLY A 36 14.695 13.974 4.939 1.00 1.61 N ATOM 541 CA GLY A 36 14.942 13.107 3.775 1.00 2.11 C ATOM 542 C GLY A 36 14.996 13.794 2.400 1.00 1.95 C ATOM 543 O GLY A 36 15.243 13.127 1.395 1.00 2.86 O ATOM 0 H GLY A 36 13.804 13.768 5.391 1.00 1.61 H new ATOM 0 HA2 GLY A 36 15.887 12.587 3.933 1.00 2.11 H new ATOM 0 HA3 GLY A 36 14.161 12.347 3.745 1.00 2.11 H new ATOM 547 N GLY A 37 14.799 15.115 2.329 1.00 1.93 N ATOM 548 CA GLY A 37 14.904 15.909 1.097 1.00 2.20 C ATOM 549 C GLY A 37 13.695 15.838 0.159 1.00 2.04 C ATOM 550 O GLY A 37 13.791 16.319 -0.973 1.00 2.76 O ATOM 0 H GLY A 37 14.556 15.676 3.145 1.00 1.93 H new ATOM 0 HA2 GLY A 37 15.068 16.951 1.371 1.00 2.20 H new ATOM 0 HA3 GLY A 37 15.787 15.580 0.548 1.00 2.20 H new ATOM 554 N LYS A 38 12.580 15.240 0.609 1.00 1.71 N ATOM 555 CA LYS A 38 11.308 15.052 -0.120 1.00 1.62 C ATOM 556 C LYS A 38 11.371 14.265 -1.440 1.00 1.71 C ATOM 557 O LYS A 38 10.344 14.125 -2.108 1.00 1.98 O ATOM 558 CB LYS A 38 10.534 16.386 -0.207 1.00 1.84 C ATOM 559 CG LYS A 38 9.716 16.640 1.073 1.00 1.88 C ATOM 560 CD LYS A 38 8.829 17.891 1.012 1.00 2.18 C ATOM 561 CE LYS A 38 9.616 19.156 0.652 1.00 2.93 C ATOM 562 NZ LYS A 38 8.767 20.363 0.737 1.00 3.52 N ATOM 0 H LYS A 38 12.537 14.849 1.550 1.00 1.71 H new ATOM 0 HA LYS A 38 10.729 14.359 0.490 1.00 1.62 H new ATOM 0 HB2 LYS A 38 11.235 17.206 -0.363 1.00 1.84 H new ATOM 0 HB3 LYS A 38 9.868 16.367 -1.070 1.00 1.84 H new ATOM 0 HG2 LYS A 38 9.087 15.771 1.268 1.00 1.88 H new ATOM 0 HG3 LYS A 38 10.400 16.734 1.916 1.00 1.88 H new ATOM 0 HD2 LYS A 38 8.040 17.737 0.276 1.00 2.18 H new ATOM 0 HD3 LYS A 38 8.341 18.033 1.976 1.00 2.18 H new ATOM 0 HE2 LYS A 38 10.467 19.260 1.325 1.00 2.93 H new ATOM 0 HE3 LYS A 38 10.017 19.062 -0.357 1.00 2.93 H new ATOM 0 HZ1 LYS A 38 9.330 21.201 0.487 1.00 3.52 H new ATOM 0 HZ2 LYS A 38 7.968 20.273 0.077 1.00 3.52 H new ATOM 0 HZ3 LYS A 38 8.405 20.465 1.707 1.00 3.52 H new ATOM 576 N GLU A 39 12.506 13.649 -1.783 1.00 1.72 N ATOM 577 CA GLU A 39 12.534 12.461 -2.656 1.00 1.73 C ATOM 578 C GLU A 39 12.924 11.167 -1.928 1.00 1.44 C ATOM 579 O GLU A 39 12.484 10.089 -2.336 1.00 1.32 O ATOM 580 CB GLU A 39 13.353 12.693 -3.938 1.00 2.09 C ATOM 581 CG GLU A 39 14.877 12.665 -3.821 1.00 3.53 C ATOM 582 CD GLU A 39 15.414 13.873 -3.056 1.00 4.28 C ATOM 583 OE1 GLU A 39 15.413 13.874 -1.806 1.00 5.30 O ATOM 584 OE2 GLU A 39 15.854 14.852 -3.713 1.00 4.71 O ATOM 0 H GLU A 39 13.427 13.953 -1.469 1.00 1.72 H new ATOM 0 HA GLU A 39 11.501 12.308 -2.970 1.00 1.73 H new ATOM 0 HB2 GLU A 39 13.058 11.937 -4.666 1.00 2.09 H new ATOM 0 HB3 GLU A 39 13.066 13.661 -4.349 1.00 2.09 H new ATOM 0 HG2 GLU A 39 15.185 11.750 -3.316 1.00 3.53 H new ATOM 0 HG3 GLU A 39 15.317 12.642 -4.818 1.00 3.53 H new ATOM 591 N THR A 40 13.683 11.277 -0.831 1.00 1.44 N ATOM 592 CA THR A 40 14.097 10.149 0.021 1.00 1.17 C ATOM 593 C THR A 40 13.552 10.288 1.449 1.00 0.97 C ATOM 594 O THR A 40 12.739 11.162 1.743 1.00 1.04 O ATOM 595 CB THR A 40 15.626 9.912 -0.012 1.00 1.29 C ATOM 596 OG1 THR A 40 16.304 10.667 0.974 1.00 1.52 O ATOM 597 CG2 THR A 40 16.276 10.272 -1.349 1.00 1.50 C ATOM 0 H THR A 40 14.037 12.175 -0.500 1.00 1.44 H new ATOM 0 HA THR A 40 13.647 9.250 -0.402 1.00 1.17 H new ATOM 0 HB THR A 40 15.723 8.842 0.169 1.00 1.29 H new ATOM 0 HG1 THR A 40 15.880 11.546 1.061 1.00 1.52 H new ATOM 0 HG21 THR A 40 17.348 10.079 -1.296 1.00 1.50 H new ATOM 0 HG22 THR A 40 15.837 9.666 -2.142 1.00 1.50 H new ATOM 0 HG23 THR A 40 16.107 11.327 -1.563 1.00 1.50 H new ATOM 605 N LEU A 41 13.975 9.385 2.335 1.00 0.92 N ATOM 606 CA LEU A 41 13.519 9.233 3.712 1.00 0.75 C ATOM 607 C LEU A 41 14.762 8.879 4.551 1.00 0.78 C ATOM 608 O LEU A 41 15.518 7.987 4.155 1.00 1.17 O ATOM 609 CB LEU A 41 12.454 8.113 3.645 1.00 0.82 C ATOM 610 CG LEU A 41 11.460 7.900 4.794 1.00 0.64 C ATOM 611 CD1 LEU A 41 12.135 7.586 6.120 1.00 0.90 C ATOM 612 CD2 LEU A 41 10.531 9.099 4.982 1.00 0.68 C ATOM 0 H LEU A 41 14.690 8.699 2.092 1.00 0.92 H new ATOM 0 HA LEU A 41 13.072 10.114 4.172 1.00 0.75 H new ATOM 0 HB2 LEU A 41 11.867 8.284 2.742 1.00 0.82 H new ATOM 0 HB3 LEU A 41 12.987 7.173 3.505 1.00 0.82 H new ATOM 0 HG LEU A 41 10.873 7.031 4.496 1.00 0.64 H new ATOM 0 HD11 LEU A 41 11.377 7.447 6.890 1.00 0.90 H new ATOM 0 HD12 LEU A 41 12.724 6.674 6.022 1.00 0.90 H new ATOM 0 HD13 LEU A 41 12.789 8.412 6.400 1.00 0.90 H new ATOM 0 HD21 LEU A 41 9.845 8.902 5.806 1.00 0.68 H new ATOM 0 HD22 LEU A 41 11.123 9.986 5.206 1.00 0.68 H new ATOM 0 HD23 LEU A 41 9.961 9.265 4.068 1.00 0.68 H new ATOM 624 N THR A 42 15.031 9.570 5.662 1.00 0.72 N ATOM 625 CA THR A 42 16.182 9.235 6.535 1.00 0.74 C ATOM 626 C THR A 42 15.784 8.286 7.679 1.00 0.67 C ATOM 627 O THR A 42 14.696 8.430 8.240 1.00 0.68 O ATOM 628 CB THR A 42 16.926 10.484 7.036 1.00 0.83 C ATOM 629 OG1 THR A 42 18.019 10.127 7.848 1.00 2.22 O ATOM 630 CG2 THR A 42 16.096 11.467 7.853 1.00 2.36 C ATOM 0 H THR A 42 14.476 10.363 5.985 1.00 0.72 H new ATOM 0 HA THR A 42 16.894 8.691 5.914 1.00 0.74 H new ATOM 0 HB THR A 42 17.222 10.979 6.111 1.00 0.83 H new ATOM 0 HG1 THR A 42 18.478 10.937 8.154 1.00 2.22 H new ATOM 0 HG21 THR A 42 16.720 12.308 8.154 1.00 2.36 H new ATOM 0 HG22 THR A 42 15.264 11.830 7.250 1.00 2.36 H new ATOM 0 HG23 THR A 42 15.709 10.967 8.741 1.00 2.36 H new ATOM 638 N PRO A 43 16.637 7.328 8.097 1.00 0.70 N ATOM 639 CA PRO A 43 16.431 6.527 9.305 1.00 0.73 C ATOM 640 C PRO A 43 15.919 7.289 10.539 1.00 0.71 C ATOM 641 O PRO A 43 15.085 6.750 11.262 1.00 0.71 O ATOM 642 CB PRO A 43 17.798 5.902 9.572 1.00 0.88 C ATOM 643 CG PRO A 43 18.292 5.606 8.158 1.00 0.92 C ATOM 644 CD PRO A 43 17.816 6.837 7.389 1.00 0.82 C ATOM 0 HA PRO A 43 15.631 5.807 9.132 1.00 0.73 H new ATOM 0 HB2 PRO A 43 18.462 6.584 10.102 1.00 0.88 H new ATOM 0 HB3 PRO A 43 17.722 4.998 10.176 1.00 0.88 H new ATOM 0 HG2 PRO A 43 19.376 5.495 8.120 1.00 0.92 H new ATOM 0 HG3 PRO A 43 17.863 4.686 7.761 1.00 0.92 H new ATOM 0 HD2 PRO A 43 18.594 7.599 7.354 1.00 0.82 H new ATOM 0 HD3 PRO A 43 17.573 6.582 6.358 1.00 0.82 H new ATOM 652 N SER A 44 16.325 8.544 10.759 1.00 0.75 N ATOM 653 CA SER A 44 15.861 9.346 11.904 1.00 0.79 C ATOM 654 C SER A 44 14.340 9.557 11.920 1.00 0.69 C ATOM 655 O SER A 44 13.713 9.439 12.973 1.00 0.74 O ATOM 656 CB SER A 44 16.531 10.722 11.899 1.00 0.95 C ATOM 657 OG SER A 44 17.904 10.639 11.563 1.00 1.35 O ATOM 0 H SER A 44 16.982 9.034 10.152 1.00 0.75 H new ATOM 0 HA SER A 44 16.135 8.778 12.793 1.00 0.79 H new ATOM 0 HB2 SER A 44 16.022 11.371 11.187 1.00 0.95 H new ATOM 0 HB3 SER A 44 16.425 11.181 12.882 1.00 0.95 H new ATOM 0 HG SER A 44 18.297 11.537 11.568 1.00 1.35 H new ATOM 663 N GLU A 45 13.732 9.843 10.763 1.00 0.64 N ATOM 664 CA GLU A 45 12.278 10.032 10.620 1.00 0.59 C ATOM 665 C GLU A 45 11.522 8.715 10.354 1.00 0.53 C ATOM 666 O GLU A 45 10.342 8.604 10.687 1.00 0.55 O ATOM 667 CB GLU A 45 11.978 11.191 9.650 1.00 0.65 C ATOM 668 CG GLU A 45 12.244 10.892 8.166 1.00 0.65 C ATOM 669 CD GLU A 45 12.758 12.075 7.324 1.00 0.93 C ATOM 670 OE1 GLU A 45 12.868 13.228 7.812 1.00 2.01 O ATOM 671 OE2 GLU A 45 13.140 11.813 6.160 1.00 2.23 O ATOM 0 H GLU A 45 14.240 9.952 9.886 1.00 0.64 H new ATOM 0 HA GLU A 45 11.867 10.346 11.580 1.00 0.59 H new ATOM 0 HB2 GLU A 45 10.932 11.477 9.764 1.00 0.65 H new ATOM 0 HB3 GLU A 45 12.578 12.053 9.943 1.00 0.65 H new ATOM 0 HG2 GLU A 45 12.972 10.083 8.103 1.00 0.65 H new ATOM 0 HG3 GLU A 45 11.320 10.526 7.718 1.00 0.65 H new ATOM 678 N LEU A 46 12.217 7.681 9.856 1.00 0.51 N ATOM 679 CA LEU A 46 11.727 6.301 9.776 1.00 0.53 C ATOM 680 C LEU A 46 11.366 5.747 11.163 1.00 0.57 C ATOM 681 O LEU A 46 10.251 5.264 11.351 1.00 0.68 O ATOM 682 CB LEU A 46 12.821 5.461 9.090 1.00 0.59 C ATOM 683 CG LEU A 46 12.548 3.989 8.745 1.00 0.76 C ATOM 684 CD1 LEU A 46 12.332 3.084 9.954 1.00 1.92 C ATOM 685 CD2 LEU A 46 11.364 3.782 7.818 1.00 1.93 C ATOM 0 H LEU A 46 13.162 7.787 9.488 1.00 0.51 H new ATOM 0 HA LEU A 46 10.806 6.261 9.194 1.00 0.53 H new ATOM 0 HB2 LEU A 46 13.087 5.968 8.163 1.00 0.59 H new ATOM 0 HB3 LEU A 46 13.702 5.487 9.732 1.00 0.59 H new ATOM 0 HG LEU A 46 13.472 3.705 8.241 1.00 0.76 H new ATOM 0 HD11 LEU A 46 12.146 2.064 9.617 1.00 1.92 H new ATOM 0 HD12 LEU A 46 13.221 3.101 10.585 1.00 1.92 H new ATOM 0 HD13 LEU A 46 11.474 3.439 10.526 1.00 1.92 H new ATOM 0 HD21 LEU A 46 11.237 2.717 7.622 1.00 1.93 H new ATOM 0 HD22 LEU A 46 10.462 4.175 8.287 1.00 1.93 H new ATOM 0 HD23 LEU A 46 11.542 4.305 6.878 1.00 1.93 H new ATOM 697 N ARG A 47 12.269 5.816 12.157 1.00 0.59 N ATOM 698 CA ARG A 47 11.938 5.302 13.507 1.00 0.75 C ATOM 699 C ARG A 47 10.855 6.158 14.173 1.00 0.81 C ATOM 700 O ARG A 47 9.994 5.613 14.859 1.00 1.03 O ATOM 701 CB ARG A 47 13.158 5.037 14.425 1.00 1.01 C ATOM 702 CG ARG A 47 14.558 5.298 13.855 1.00 1.13 C ATOM 703 CD ARG A 47 15.677 4.536 14.572 1.00 1.11 C ATOM 704 NE ARG A 47 15.770 4.798 16.019 1.00 1.73 N ATOM 705 CZ ARG A 47 16.786 4.448 16.786 1.00 2.46 C ATOM 706 NH1 ARG A 47 17.823 3.795 16.353 1.00 2.73 N ATOM 707 NH2 ARG A 47 16.787 4.754 18.044 1.00 3.30 N ATOM 0 H ARG A 47 13.206 6.208 12.063 1.00 0.59 H new ATOM 0 HA ARG A 47 11.525 4.305 13.350 1.00 0.75 H new ATOM 0 HB2 ARG A 47 13.042 5.649 15.319 1.00 1.01 H new ATOM 0 HB3 ARG A 47 13.116 3.996 14.744 1.00 1.01 H new ATOM 0 HG2 ARG A 47 14.566 5.025 12.800 1.00 1.13 H new ATOM 0 HG3 ARG A 47 14.768 6.366 13.910 1.00 1.13 H new ATOM 0 HD2 ARG A 47 15.527 3.467 14.419 1.00 1.11 H new ATOM 0 HD3 ARG A 47 16.629 4.794 14.108 1.00 1.11 H new ATOM 0 HE ARG A 47 14.991 5.286 16.461 1.00 1.73 H new ATOM 0 HH11 ARG A 47 17.882 3.525 15.371 1.00 2.73 H new ATOM 0 HH12 ARG A 47 18.578 3.553 16.995 1.00 2.73 H new ATOM 0 HH21 ARG A 47 16.002 5.267 18.445 1.00 3.30 H new ATOM 0 HH22 ARG A 47 17.573 4.482 18.634 1.00 3.30 H new ATOM 721 N ASP A 48 10.852 7.459 13.878 1.00 0.74 N ATOM 722 CA ASP A 48 9.884 8.456 14.353 1.00 0.76 C ATOM 723 C ASP A 48 8.436 8.099 13.975 1.00 0.78 C ATOM 724 O ASP A 48 7.626 7.827 14.865 1.00 1.01 O ATOM 725 CB ASP A 48 10.287 9.831 13.792 1.00 0.88 C ATOM 726 CG ASP A 48 9.888 11.009 14.668 1.00 0.91 C ATOM 727 OD1 ASP A 48 8.693 11.188 14.984 1.00 1.69 O ATOM 728 OD2 ASP A 48 10.785 11.817 15.006 1.00 1.88 O ATOM 0 H ASP A 48 11.561 7.870 13.270 1.00 0.74 H new ATOM 0 HA ASP A 48 9.907 8.476 15.443 1.00 0.76 H new ATOM 0 HB2 ASP A 48 11.368 9.849 13.650 1.00 0.88 H new ATOM 0 HB3 ASP A 48 9.834 9.955 12.808 1.00 0.88 H new ATOM 733 N LEU A 49 8.102 8.003 12.677 1.00 0.64 N ATOM 734 CA LEU A 49 6.712 7.712 12.296 1.00 0.63 C ATOM 735 C LEU A 49 6.278 6.292 12.657 1.00 0.67 C ATOM 736 O LEU A 49 5.088 6.059 12.848 1.00 0.77 O ATOM 737 CB LEU A 49 6.375 8.091 10.841 1.00 0.64 C ATOM 738 CG LEU A 49 6.414 7.003 9.754 1.00 0.65 C ATOM 739 CD1 LEU A 49 5.663 7.483 8.512 1.00 0.78 C ATOM 740 CD2 LEU A 49 7.840 6.655 9.345 1.00 0.74 C ATOM 0 H LEU A 49 8.751 8.118 11.899 1.00 0.64 H new ATOM 0 HA LEU A 49 6.106 8.377 12.911 1.00 0.63 H new ATOM 0 HB2 LEU A 49 5.374 8.522 10.838 1.00 0.64 H new ATOM 0 HB3 LEU A 49 7.063 8.881 10.540 1.00 0.64 H new ATOM 0 HG LEU A 49 5.944 6.114 10.174 1.00 0.65 H new ATOM 0 HD11 LEU A 49 5.694 6.708 7.746 1.00 0.78 H new ATOM 0 HD12 LEU A 49 4.626 7.694 8.773 1.00 0.78 H new ATOM 0 HD13 LEU A 49 6.133 8.390 8.130 1.00 0.78 H new ATOM 0 HD21 LEU A 49 7.820 5.883 8.576 1.00 0.74 H new ATOM 0 HD22 LEU A 49 8.334 7.544 8.953 1.00 0.74 H new ATOM 0 HD23 LEU A 49 8.388 6.288 10.213 1.00 0.74 H new ATOM 752 N VAL A 50 7.213 5.348 12.791 1.00 0.63 N ATOM 753 CA VAL A 50 6.882 3.990 13.230 1.00 0.65 C ATOM 754 C VAL A 50 6.523 3.971 14.721 1.00 0.68 C ATOM 755 O VAL A 50 5.486 3.409 15.083 1.00 0.72 O ATOM 756 CB VAL A 50 8.016 3.005 12.883 1.00 0.68 C ATOM 757 CG1 VAL A 50 7.759 1.610 13.470 1.00 0.72 C ATOM 758 CG2 VAL A 50 8.143 2.829 11.361 1.00 0.70 C ATOM 0 H VAL A 50 8.204 5.499 12.602 1.00 0.63 H new ATOM 0 HA VAL A 50 5.998 3.655 12.687 1.00 0.65 H new ATOM 0 HB VAL A 50 8.925 3.431 13.307 1.00 0.68 H new ATOM 0 HG11 VAL A 50 8.581 0.946 13.203 1.00 0.72 H new ATOM 0 HG12 VAL A 50 7.687 1.680 14.555 1.00 0.72 H new ATOM 0 HG13 VAL A 50 6.827 1.213 13.069 1.00 0.72 H new ATOM 0 HG21 VAL A 50 8.950 2.130 11.142 1.00 0.70 H new ATOM 0 HG22 VAL A 50 7.207 2.440 10.960 1.00 0.70 H new ATOM 0 HG23 VAL A 50 8.363 3.792 10.900 1.00 0.70 H new ATOM 768 N THR A 51 7.314 4.615 15.591 1.00 0.73 N ATOM 769 CA THR A 51 7.039 4.645 17.042 1.00 0.85 C ATOM 770 C THR A 51 5.892 5.585 17.428 1.00 0.86 C ATOM 771 O THR A 51 5.204 5.350 18.428 1.00 0.98 O ATOM 772 CB THR A 51 8.314 4.903 17.859 1.00 1.06 C ATOM 773 OG1 THR A 51 8.110 4.526 19.204 1.00 1.35 O ATOM 774 CG2 THR A 51 8.784 6.354 17.856 1.00 0.98 C ATOM 0 H THR A 51 8.154 5.125 15.317 1.00 0.73 H new ATOM 0 HA THR A 51 6.688 3.647 17.302 1.00 0.85 H new ATOM 0 HB THR A 51 9.086 4.305 17.374 1.00 1.06 H new ATOM 0 HG1 THR A 51 8.928 4.692 19.718 1.00 1.35 H new ATOM 0 HG21 THR A 51 9.689 6.445 18.457 1.00 0.98 H new ATOM 0 HG22 THR A 51 8.995 6.666 16.833 1.00 0.98 H new ATOM 0 HG23 THR A 51 8.005 6.990 18.276 1.00 0.98 H new ATOM 782 N GLN A 52 5.617 6.606 16.608 1.00 0.78 N ATOM 783 CA GLN A 52 4.398 7.408 16.711 1.00 0.82 C ATOM 784 C GLN A 52 3.174 6.647 16.188 1.00 1.02 C ATOM 785 O GLN A 52 2.232 6.427 16.951 1.00 1.57 O ATOM 786 CB GLN A 52 4.562 8.759 15.989 1.00 0.77 C ATOM 787 CG GLN A 52 5.551 9.705 16.689 1.00 1.01 C ATOM 788 CD GLN A 52 5.114 10.155 18.083 1.00 1.52 C ATOM 789 OE1 GLN A 52 3.970 10.030 18.509 1.00 1.95 O ATOM 790 NE2 GLN A 52 6.027 10.678 18.868 1.00 2.48 N ATOM 0 H GLN A 52 6.237 6.898 15.853 1.00 0.78 H new ATOM 0 HA GLN A 52 4.228 7.609 17.769 1.00 0.82 H new ATOM 0 HB2 GLN A 52 4.902 8.579 14.969 1.00 0.77 H new ATOM 0 HB3 GLN A 52 3.590 9.247 15.920 1.00 0.77 H new ATOM 0 HG2 GLN A 52 6.518 9.207 16.767 1.00 1.01 H new ATOM 0 HG3 GLN A 52 5.696 10.587 16.065 1.00 1.01 H new ATOM 0 HE21 GLN A 52 6.984 10.791 18.533 1.00 2.48 H new ATOM 0 HE22 GLN A 52 5.780 10.972 19.813 1.00 2.48 H new ATOM 799 N GLN A 53 3.168 6.237 14.914 1.00 0.68 N ATOM 800 CA GLN A 53 1.929 5.923 14.191 1.00 0.72 C ATOM 801 C GLN A 53 1.567 4.434 14.081 1.00 0.76 C ATOM 802 O GLN A 53 0.404 4.161 13.792 1.00 0.93 O ATOM 803 CB GLN A 53 1.921 6.569 12.794 1.00 0.77 C ATOM 804 CG GLN A 53 2.323 8.052 12.761 1.00 0.95 C ATOM 805 CD GLN A 53 1.720 8.776 11.566 1.00 1.16 C ATOM 806 OE1 GLN A 53 0.642 9.341 11.635 1.00 1.49 O ATOM 807 NE2 GLN A 53 2.356 8.764 10.416 1.00 1.99 N ATOM 0 H GLN A 53 4.015 6.114 14.358 1.00 0.68 H new ATOM 0 HA GLN A 53 1.151 6.356 14.819 1.00 0.72 H new ATOM 0 HB2 GLN A 53 2.598 6.010 12.148 1.00 0.77 H new ATOM 0 HB3 GLN A 53 0.922 6.470 12.370 1.00 0.77 H new ATOM 0 HG2 GLN A 53 1.998 8.537 13.681 1.00 0.95 H new ATOM 0 HG3 GLN A 53 3.409 8.133 12.725 1.00 0.95 H new ATOM 0 HE21 GLN A 53 3.259 8.297 10.338 1.00 1.99 H new ATOM 0 HE22 GLN A 53 1.946 9.222 9.602 1.00 1.99 H new ATOM 816 N LEU A 54 2.494 3.487 14.310 1.00 0.70 N ATOM 817 CA LEU A 54 2.236 2.037 14.180 1.00 0.71 C ATOM 818 C LEU A 54 2.320 1.233 15.512 1.00 0.86 C ATOM 819 O LEU A 54 2.953 0.175 15.525 1.00 0.92 O ATOM 820 CB LEU A 54 3.200 1.440 13.121 1.00 0.65 C ATOM 821 CG LEU A 54 3.137 2.002 11.691 1.00 0.61 C ATOM 822 CD1 LEU A 54 4.224 1.339 10.845 1.00 0.61 C ATOM 823 CD2 LEU A 54 1.803 1.723 10.993 1.00 0.63 C ATOM 0 H LEU A 54 3.450 3.705 14.592 1.00 0.70 H new ATOM 0 HA LEU A 54 1.198 1.939 13.862 1.00 0.71 H new ATOM 0 HB2 LEU A 54 4.219 1.569 13.486 1.00 0.65 H new ATOM 0 HB3 LEU A 54 3.014 0.367 13.067 1.00 0.65 H new ATOM 0 HG LEU A 54 3.268 3.081 11.778 1.00 0.61 H new ATOM 0 HD11 LEU A 54 4.185 1.733 9.829 1.00 0.61 H new ATOM 0 HD12 LEU A 54 5.202 1.549 11.279 1.00 0.61 H new ATOM 0 HD13 LEU A 54 4.061 0.261 10.823 1.00 0.61 H new ATOM 0 HD21 LEU A 54 1.823 2.145 9.988 1.00 0.63 H new ATOM 0 HD22 LEU A 54 1.643 0.647 10.931 1.00 0.63 H new ATOM 0 HD23 LEU A 54 0.992 2.178 11.562 1.00 0.63 H new ATOM 835 N PRO A 55 1.699 1.635 16.640 1.00 0.98 N ATOM 836 CA PRO A 55 1.833 0.897 17.904 1.00 1.18 C ATOM 837 C PRO A 55 1.051 -0.430 17.943 1.00 1.22 C ATOM 838 O PRO A 55 1.388 -1.309 18.747 1.00 1.40 O ATOM 839 CB PRO A 55 1.355 1.874 18.983 1.00 1.31 C ATOM 840 CG PRO A 55 0.322 2.728 18.251 1.00 1.16 C ATOM 841 CD PRO A 55 0.902 2.834 16.842 1.00 0.99 C ATOM 0 HA PRO A 55 2.866 0.581 18.052 1.00 1.18 H new ATOM 0 HB2 PRO A 55 0.916 1.351 19.833 1.00 1.31 H new ATOM 0 HB3 PRO A 55 2.175 2.479 19.370 1.00 1.31 H new ATOM 0 HG2 PRO A 55 -0.662 2.258 18.249 1.00 1.16 H new ATOM 0 HG3 PRO A 55 0.206 3.708 18.715 1.00 1.16 H new ATOM 0 HD2 PRO A 55 0.108 2.903 16.098 1.00 0.99 H new ATOM 0 HD3 PRO A 55 1.514 3.730 16.739 1.00 0.99 H new ATOM 849 N HIS A 56 0.009 -0.591 17.120 1.00 1.12 N ATOM 850 CA HIS A 56 -0.785 -1.822 16.986 1.00 1.25 C ATOM 851 C HIS A 56 -0.210 -2.786 15.932 1.00 1.33 C ATOM 852 O HIS A 56 -0.297 -4.010 16.088 1.00 1.55 O ATOM 853 CB HIS A 56 -2.245 -1.459 16.690 1.00 1.22 C ATOM 854 CG HIS A 56 -2.797 -0.403 17.606 1.00 1.21 C ATOM 855 ND1 HIS A 56 -2.850 0.936 17.326 1.00 1.08 N ATOM 856 CD2 HIS A 56 -3.341 -0.585 18.848 1.00 1.43 C ATOM 857 CE1 HIS A 56 -3.417 1.552 18.371 1.00 1.21 C ATOM 858 NE2 HIS A 56 -3.743 0.668 19.331 1.00 1.41 N ATOM 0 H HIS A 56 -0.318 0.156 16.507 1.00 1.12 H new ATOM 0 HA HIS A 56 -0.738 -2.361 17.932 1.00 1.25 H new ATOM 0 HB2 HIS A 56 -2.323 -1.112 15.660 1.00 1.22 H new ATOM 0 HB3 HIS A 56 -2.858 -2.356 16.772 1.00 1.22 H new ATOM 0 HD1 HIS A 56 -2.517 1.385 16.473 1.00 1.08 H new ATOM 0 HD2 HIS A 56 -3.443 -1.528 19.365 1.00 1.43 H new ATOM 0 HE1 HIS A 56 -3.589 2.616 18.435 1.00 1.21 H new ATOM 866 N LEU A 57 0.400 -2.235 14.878 1.00 1.21 N ATOM 867 CA LEU A 57 0.990 -2.986 13.764 1.00 1.24 C ATOM 868 C LEU A 57 2.462 -3.371 14.035 1.00 1.29 C ATOM 869 O LEU A 57 2.848 -4.532 13.867 1.00 1.39 O ATOM 870 CB LEU A 57 0.808 -2.131 12.487 1.00 1.21 C ATOM 871 CG LEU A 57 0.756 -2.864 11.130 1.00 1.21 C ATOM 872 CD1 LEU A 57 1.927 -3.812 10.903 1.00 1.64 C ATOM 873 CD2 LEU A 57 -0.537 -3.658 10.948 1.00 1.55 C ATOM 0 H LEU A 57 0.500 -1.225 14.773 1.00 1.21 H new ATOM 0 HA LEU A 57 0.482 -3.942 13.636 1.00 1.24 H new ATOM 0 HB2 LEU A 57 -0.115 -1.561 12.595 1.00 1.21 H new ATOM 0 HB3 LEU A 57 1.625 -1.411 12.447 1.00 1.21 H new ATOM 0 HG LEU A 57 0.809 -2.061 10.394 1.00 1.21 H new ATOM 0 HD11 LEU A 57 1.824 -4.292 9.930 1.00 1.64 H new ATOM 0 HD12 LEU A 57 2.861 -3.251 10.934 1.00 1.64 H new ATOM 0 HD13 LEU A 57 1.936 -4.573 11.683 1.00 1.64 H new ATOM 0 HD21 LEU A 57 -0.525 -4.155 9.978 1.00 1.55 H new ATOM 0 HD22 LEU A 57 -0.620 -4.405 11.738 1.00 1.55 H new ATOM 0 HD23 LEU A 57 -1.390 -2.981 10.998 1.00 1.55 H new ATOM 885 N MET A 58 3.293 -2.419 14.473 1.00 1.28 N ATOM 886 CA MET A 58 4.755 -2.557 14.590 1.00 1.40 C ATOM 887 C MET A 58 5.305 -1.822 15.841 1.00 1.48 C ATOM 888 O MET A 58 5.880 -0.735 15.732 1.00 1.71 O ATOM 889 CB MET A 58 5.409 -2.095 13.262 1.00 1.67 C ATOM 890 CG MET A 58 6.394 -3.128 12.705 1.00 1.83 C ATOM 891 SD MET A 58 7.688 -3.744 13.823 1.00 2.49 S ATOM 892 CE MET A 58 8.651 -2.242 14.138 1.00 3.40 C ATOM 0 H MET A 58 2.959 -1.501 14.766 1.00 1.28 H new ATOM 0 HA MET A 58 5.017 -3.603 14.747 1.00 1.40 H new ATOM 0 HB2 MET A 58 4.630 -1.905 12.524 1.00 1.67 H new ATOM 0 HB3 MET A 58 5.930 -1.152 13.426 1.00 1.67 H new ATOM 0 HG2 MET A 58 5.819 -3.984 12.352 1.00 1.83 H new ATOM 0 HG3 MET A 58 6.882 -2.691 11.834 1.00 1.83 H new ATOM 0 HE1 MET A 58 9.611 -2.511 14.579 1.00 3.40 H new ATOM 0 HE2 MET A 58 8.819 -1.714 13.199 1.00 3.40 H new ATOM 0 HE3 MET A 58 8.104 -1.596 14.825 1.00 3.40 H new ATOM 902 N PRO A 59 5.107 -2.368 17.058 1.00 1.61 N ATOM 903 CA PRO A 59 5.564 -1.748 18.305 1.00 1.75 C ATOM 904 C PRO A 59 7.092 -1.730 18.472 1.00 1.50 C ATOM 905 O PRO A 59 7.824 -2.538 17.897 1.00 1.49 O ATOM 906 CB PRO A 59 4.894 -2.543 19.431 1.00 2.23 C ATOM 907 CG PRO A 59 4.649 -3.916 18.809 1.00 2.30 C ATOM 908 CD PRO A 59 4.379 -3.597 17.342 1.00 1.99 C ATOM 0 HA PRO A 59 5.286 -0.694 18.313 1.00 1.75 H new ATOM 0 HB2 PRO A 59 5.535 -2.610 20.310 1.00 2.23 H new ATOM 0 HB3 PRO A 59 3.962 -2.076 19.751 1.00 2.23 H new ATOM 0 HG2 PRO A 59 5.513 -4.570 18.925 1.00 2.30 H new ATOM 0 HG3 PRO A 59 3.802 -4.422 19.273 1.00 2.30 H new ATOM 0 HD2 PRO A 59 4.717 -4.409 16.698 1.00 1.99 H new ATOM 0 HD3 PRO A 59 3.312 -3.469 17.160 1.00 1.99 H new ATOM 916 N SER A 60 7.571 -0.877 19.383 1.00 1.62 N ATOM 917 CA SER A 60 8.966 -0.846 19.860 1.00 1.61 C ATOM 918 C SER A 60 9.433 -2.195 20.427 1.00 1.75 C ATOM 919 O SER A 60 10.620 -2.513 20.362 1.00 1.61 O ATOM 920 CB SER A 60 9.101 0.216 20.957 1.00 1.87 C ATOM 921 OG SER A 60 8.966 1.518 20.417 1.00 2.24 O ATOM 0 H SER A 60 6.986 -0.167 19.824 1.00 1.62 H new ATOM 0 HA SER A 60 9.592 -0.613 18.999 1.00 1.61 H new ATOM 0 HB2 SER A 60 8.341 0.054 21.721 1.00 1.87 H new ATOM 0 HB3 SER A 60 10.070 0.119 21.446 1.00 1.87 H new ATOM 0 HG SER A 60 9.054 2.180 21.134 1.00 2.24 H new ATOM 959 N LEU A 64 12.666 -1.993 16.923 1.00 2.05 N ATOM 960 CA LEU A 64 12.303 -1.293 15.681 1.00 1.85 C ATOM 961 C LEU A 64 13.499 -0.788 14.856 1.00 1.53 C ATOM 962 O LEU A 64 13.333 -0.534 13.665 1.00 1.52 O ATOM 963 CB LEU A 64 11.177 -0.272 15.930 1.00 1.78 C ATOM 964 CG LEU A 64 11.421 0.855 16.949 1.00 1.28 C ATOM 965 CD1 LEU A 64 12.554 1.789 16.536 1.00 1.38 C ATOM 966 CD2 LEU A 64 10.145 1.686 17.069 1.00 1.40 C ATOM 0 HA LEU A 64 11.880 -2.036 15.004 1.00 1.85 H new ATOM 0 HB2 LEU A 64 10.933 0.192 14.974 1.00 1.78 H new ATOM 0 HB3 LEU A 64 10.294 -0.824 16.251 1.00 1.78 H new ATOM 0 HG LEU A 64 11.699 0.386 17.893 1.00 1.28 H new ATOM 0 HD11 LEU A 64 12.681 2.564 17.292 1.00 1.38 H new ATOM 0 HD12 LEU A 64 13.479 1.220 16.441 1.00 1.38 H new ATOM 0 HD13 LEU A 64 12.313 2.252 15.579 1.00 1.38 H new ATOM 0 HD21 LEU A 64 10.301 2.490 17.788 1.00 1.40 H new ATOM 0 HD22 LEU A 64 9.895 2.112 16.097 1.00 1.40 H new ATOM 0 HD23 LEU A 64 9.327 1.050 17.407 1.00 1.40 H new ATOM 978 N GLU A 65 14.716 -0.743 15.407 1.00 1.40 N ATOM 979 CA GLU A 65 15.920 -0.500 14.596 1.00 1.18 C ATOM 980 C GLU A 65 16.220 -1.645 13.608 1.00 1.19 C ATOM 981 O GLU A 65 16.863 -1.428 12.580 1.00 1.09 O ATOM 982 CB GLU A 65 17.131 -0.136 15.470 1.00 1.25 C ATOM 983 CG GLU A 65 17.737 -1.327 16.218 1.00 1.70 C ATOM 984 CD GLU A 65 18.953 -0.960 17.080 1.00 1.99 C ATOM 985 OE1 GLU A 65 19.174 0.229 17.427 1.00 2.48 O ATOM 986 OE2 GLU A 65 19.710 -1.896 17.434 1.00 2.85 O ATOM 0 H GLU A 65 14.896 -0.870 16.403 1.00 1.40 H new ATOM 0 HA GLU A 65 15.707 0.370 13.975 1.00 1.18 H new ATOM 0 HB2 GLU A 65 17.899 0.314 14.841 1.00 1.25 H new ATOM 0 HB3 GLU A 65 16.829 0.620 16.195 1.00 1.25 H new ATOM 0 HG2 GLU A 65 16.972 -1.772 16.855 1.00 1.70 H new ATOM 0 HG3 GLU A 65 18.032 -2.087 15.495 1.00 1.70 H new ATOM 993 N GLU A 66 15.677 -2.847 13.844 1.00 1.36 N ATOM 994 CA GLU A 66 15.822 -4.004 12.959 1.00 1.41 C ATOM 995 C GLU A 66 15.166 -3.767 11.586 1.00 1.31 C ATOM 996 O GLU A 66 15.578 -4.364 10.589 1.00 1.35 O ATOM 997 CB GLU A 66 15.248 -5.239 13.671 1.00 1.67 C ATOM 998 CG GLU A 66 15.578 -6.540 12.934 1.00 2.89 C ATOM 999 CD GLU A 66 15.074 -7.744 13.727 1.00 3.21 C ATOM 1000 OE1 GLU A 66 13.865 -8.073 13.626 1.00 2.93 O ATOM 1001 OE2 GLU A 66 15.860 -8.334 14.508 1.00 4.41 O ATOM 0 H GLU A 66 15.114 -3.043 14.672 1.00 1.36 H new ATOM 0 HA GLU A 66 16.879 -4.169 12.752 1.00 1.41 H new ATOM 0 HB2 GLU A 66 15.644 -5.288 14.685 1.00 1.67 H new ATOM 0 HB3 GLU A 66 14.166 -5.137 13.756 1.00 1.67 H new ATOM 0 HG2 GLU A 66 15.121 -6.531 11.945 1.00 2.89 H new ATOM 0 HG3 GLU A 66 16.655 -6.619 12.787 1.00 2.89 H new ATOM 1008 N LYS A 67 14.203 -2.836 11.509 1.00 1.26 N ATOM 1009 CA LYS A 67 13.632 -2.342 10.251 1.00 1.24 C ATOM 1010 C LYS A 67 14.661 -1.564 9.422 1.00 1.24 C ATOM 1011 O LYS A 67 14.841 -1.858 8.244 1.00 1.52 O ATOM 1012 CB LYS A 67 12.386 -1.491 10.551 1.00 1.21 C ATOM 1013 CG LYS A 67 11.163 -2.259 11.066 1.00 1.18 C ATOM 1014 CD LYS A 67 10.705 -3.361 10.099 1.00 1.26 C ATOM 1015 CE LYS A 67 9.180 -3.489 10.143 1.00 1.22 C ATOM 1016 NZ LYS A 67 8.707 -4.820 9.701 1.00 1.61 N ATOM 0 H LYS A 67 13.794 -2.399 12.335 1.00 1.26 H new ATOM 0 HA LYS A 67 13.336 -3.199 9.645 1.00 1.24 H new ATOM 0 HB2 LYS A 67 12.654 -0.735 11.289 1.00 1.21 H new ATOM 0 HB3 LYS A 67 12.103 -0.962 9.641 1.00 1.21 H new ATOM 0 HG2 LYS A 67 11.399 -2.704 12.032 1.00 1.18 H new ATOM 0 HG3 LYS A 67 10.342 -1.560 11.229 1.00 1.18 H new ATOM 0 HD2 LYS A 67 11.030 -3.126 9.085 1.00 1.26 H new ATOM 0 HD3 LYS A 67 11.167 -4.310 10.370 1.00 1.26 H new ATOM 0 HE2 LYS A 67 8.833 -3.303 11.159 1.00 1.22 H new ATOM 0 HE3 LYS A 67 8.736 -2.721 9.509 1.00 1.22 H new ATOM 0 HZ1 LYS A 67 7.683 -4.783 9.522 1.00 1.61 H new ATOM 0 HZ2 LYS A 67 9.202 -5.092 8.827 1.00 1.61 H new ATOM 0 HZ3 LYS A 67 8.903 -5.522 10.443 1.00 1.61 H new ATOM 1030 N ILE A 68 15.404 -0.641 10.038 1.00 1.00 N ATOM 1031 CA ILE A 68 16.480 0.124 9.380 1.00 0.99 C ATOM 1032 C ILE A 68 17.650 -0.803 9.012 1.00 1.07 C ATOM 1033 O ILE A 68 18.209 -0.705 7.915 1.00 1.19 O ATOM 1034 CB ILE A 68 16.930 1.313 10.261 1.00 0.95 C ATOM 1035 CG1 ILE A 68 15.765 2.297 10.554 1.00 0.95 C ATOM 1036 CG2 ILE A 68 18.076 2.089 9.594 1.00 1.17 C ATOM 1037 CD1 ILE A 68 15.109 1.978 11.906 1.00 0.96 C ATOM 0 H ILE A 68 15.278 -0.397 11.020 1.00 1.00 H new ATOM 0 HA ILE A 68 16.094 0.546 8.452 1.00 0.99 H new ATOM 0 HB ILE A 68 17.271 0.885 11.204 1.00 0.95 H new ATOM 0 HG12 ILE A 68 16.140 3.320 10.559 1.00 0.95 H new ATOM 0 HG13 ILE A 68 15.021 2.234 9.760 1.00 0.95 H new ATOM 0 HG21 ILE A 68 18.374 2.920 10.234 1.00 1.17 H new ATOM 0 HG22 ILE A 68 18.926 1.424 9.443 1.00 1.17 H new ATOM 0 HG23 ILE A 68 17.742 2.475 8.631 1.00 1.17 H new ATOM 0 HD11 ILE A 68 14.296 2.680 12.090 1.00 0.96 H new ATOM 0 HD12 ILE A 68 14.715 0.962 11.888 1.00 0.96 H new ATOM 0 HD13 ILE A 68 15.851 2.065 12.700 1.00 0.96 H new ATOM 1049 N ALA A 69 17.966 -1.770 9.875 1.00 1.09 N ATOM 1050 CA ALA A 69 18.948 -2.816 9.598 1.00 1.22 C ATOM 1051 C ALA A 69 18.517 -3.782 8.469 1.00 1.28 C ATOM 1052 O ALA A 69 19.362 -4.492 7.924 1.00 1.46 O ATOM 1053 CB ALA A 69 19.237 -3.555 10.910 1.00 1.34 C ATOM 0 H ALA A 69 17.540 -1.848 10.799 1.00 1.09 H new ATOM 0 HA ALA A 69 19.858 -2.350 9.221 1.00 1.22 H new ATOM 0 HB1 ALA A 69 19.969 -4.343 10.730 1.00 1.34 H new ATOM 0 HB2 ALA A 69 19.633 -2.853 11.644 1.00 1.34 H new ATOM 0 HB3 ALA A 69 18.315 -3.996 11.290 1.00 1.34 H new ATOM 1059 N ASN A 70 17.223 -3.843 8.118 1.00 1.23 N ATOM 1060 CA ASN A 70 16.698 -4.587 6.964 1.00 1.33 C ATOM 1061 C ASN A 70 16.715 -3.805 5.640 1.00 1.30 C ATOM 1062 O ASN A 70 16.947 -4.417 4.594 1.00 1.47 O ATOM 1063 CB ASN A 70 15.279 -5.096 7.275 1.00 1.43 C ATOM 1064 CG ASN A 70 15.285 -6.534 7.738 1.00 1.80 C ATOM 1065 OD1 ASN A 70 15.191 -7.460 6.944 1.00 2.50 O ATOM 1066 ND2 ASN A 70 15.427 -6.779 9.019 1.00 2.02 N ATOM 0 H ASN A 70 16.493 -3.362 8.644 1.00 1.23 H new ATOM 0 HA ASN A 70 17.377 -5.426 6.809 1.00 1.33 H new ATOM 0 HB2 ASN A 70 14.829 -4.469 8.044 1.00 1.43 H new ATOM 0 HB3 ASN A 70 14.657 -5.004 6.385 1.00 1.43 H new ATOM 0 HD21 ASN A 70 15.459 -7.742 9.354 1.00 2.02 H new ATOM 0 HD22 ASN A 70 15.505 -6.006 9.680 1.00 2.02 H new ATOM 1073 N LEU A 71 16.428 -2.495 5.662 1.00 1.19 N ATOM 1074 CA LEU A 71 16.314 -1.676 4.442 1.00 1.23 C ATOM 1075 C LEU A 71 17.621 -1.007 3.987 1.00 1.34 C ATOM 1076 O LEU A 71 17.778 -0.756 2.791 1.00 1.54 O ATOM 1077 CB LEU A 71 15.115 -0.718 4.525 1.00 1.42 C ATOM 1078 CG LEU A 71 15.104 0.384 5.601 1.00 1.47 C ATOM 1079 CD1 LEU A 71 16.084 1.540 5.373 1.00 1.56 C ATOM 1080 CD2 LEU A 71 13.695 0.962 5.619 1.00 2.06 C ATOM 0 H LEU A 71 16.268 -1.973 6.523 1.00 1.19 H new ATOM 0 HA LEU A 71 16.109 -2.373 3.630 1.00 1.23 H new ATOM 0 HB2 LEU A 71 15.018 -0.230 3.555 1.00 1.42 H new ATOM 0 HB3 LEU A 71 14.220 -1.324 4.668 1.00 1.42 H new ATOM 0 HG LEU A 71 15.415 -0.084 6.535 1.00 1.47 H new ATOM 0 HD11 LEU A 71 15.995 2.259 6.187 1.00 1.56 H new ATOM 0 HD12 LEU A 71 17.102 1.153 5.341 1.00 1.56 H new ATOM 0 HD13 LEU A 71 15.853 2.032 4.428 1.00 1.56 H new ATOM 0 HD21 LEU A 71 13.635 1.751 6.369 1.00 2.06 H new ATOM 0 HD22 LEU A 71 13.459 1.375 4.638 1.00 2.06 H new ATOM 0 HD23 LEU A 71 12.982 0.175 5.863 1.00 2.06 H new ATOM 1180 N LEU A 79 17.491 5.754 0.238 1.00 1.68 N ATOM 1181 CA LEU A 79 16.053 5.471 0.165 1.00 1.28 C ATOM 1182 C LEU A 79 15.388 6.197 -1.014 1.00 1.29 C ATOM 1183 O LEU A 79 15.942 7.128 -1.602 1.00 1.99 O ATOM 1184 CB LEU A 79 15.352 5.819 1.500 1.00 1.18 C ATOM 1185 CG LEU A 79 15.568 4.732 2.567 1.00 1.48 C ATOM 1186 CD1 LEU A 79 16.895 4.828 3.322 1.00 2.10 C ATOM 1187 CD2 LEU A 79 14.444 4.718 3.606 1.00 2.08 C ATOM 0 HA LEU A 79 15.940 4.401 -0.009 1.00 1.28 H new ATOM 0 HB2 LEU A 79 15.732 6.771 1.871 1.00 1.18 H new ATOM 0 HB3 LEU A 79 14.284 5.948 1.325 1.00 1.18 H new ATOM 0 HG LEU A 79 15.577 3.810 1.986 1.00 1.48 H new ATOM 0 HD11 LEU A 79 16.957 4.021 4.052 1.00 2.10 H new ATOM 0 HD12 LEU A 79 17.722 4.744 2.617 1.00 2.10 H new ATOM 0 HD13 LEU A 79 16.953 5.788 3.836 1.00 2.10 H new ATOM 0 HD21 LEU A 79 14.637 3.936 4.340 1.00 2.08 H new ATOM 0 HD22 LEU A 79 14.401 5.684 4.108 1.00 2.08 H new ATOM 0 HD23 LEU A 79 13.493 4.524 3.110 1.00 2.08 H new ATOM 1199 N GLU A 80 14.159 5.796 -1.318 1.00 0.93 N ATOM 1200 CA GLU A 80 13.234 6.516 -2.192 1.00 0.94 C ATOM 1201 C GLU A 80 11.783 6.353 -1.688 1.00 0.78 C ATOM 1202 O GLU A 80 11.514 5.567 -0.773 1.00 0.74 O ATOM 1203 CB GLU A 80 13.404 5.987 -3.629 1.00 1.15 C ATOM 1204 CG GLU A 80 13.031 7.039 -4.685 1.00 2.06 C ATOM 1205 CD GLU A 80 12.062 6.475 -5.730 1.00 2.98 C ATOM 1206 OE1 GLU A 80 10.908 6.165 -5.350 1.00 4.13 O ATOM 1207 OE2 GLU A 80 12.420 6.362 -6.931 1.00 3.30 O ATOM 0 H GLU A 80 13.763 4.931 -0.951 1.00 0.93 H new ATOM 0 HA GLU A 80 13.457 7.583 -2.182 1.00 0.94 H new ATOM 0 HB2 GLU A 80 14.438 5.675 -3.779 1.00 1.15 H new ATOM 0 HB3 GLU A 80 12.781 5.103 -3.764 1.00 1.15 H new ATOM 0 HG2 GLU A 80 12.577 7.901 -4.196 1.00 2.06 H new ATOM 0 HG3 GLU A 80 13.935 7.393 -5.181 1.00 2.06 H new ATOM 1214 N PHE A 81 10.833 7.049 -2.312 1.00 0.85 N ATOM 1215 CA PHE A 81 9.386 6.846 -2.149 1.00 0.81 C ATOM 1216 C PHE A 81 8.993 5.359 -2.301 1.00 0.75 C ATOM 1217 O PHE A 81 8.253 4.819 -1.472 1.00 0.78 O ATOM 1218 CB PHE A 81 8.711 7.776 -3.174 1.00 1.05 C ATOM 1219 CG PHE A 81 7.221 7.625 -3.414 1.00 1.24 C ATOM 1220 CD1 PHE A 81 6.750 6.608 -4.270 1.00 2.12 C ATOM 1221 CD2 PHE A 81 6.315 8.577 -2.902 1.00 2.39 C ATOM 1222 CE1 PHE A 81 5.389 6.541 -4.614 1.00 2.51 C ATOM 1223 CE2 PHE A 81 4.961 8.525 -3.271 1.00 2.63 C ATOM 1224 CZ PHE A 81 4.499 7.511 -4.127 1.00 2.15 C ATOM 0 H PHE A 81 11.053 7.797 -2.969 1.00 0.85 H new ATOM 0 HA PHE A 81 9.051 7.099 -1.143 1.00 0.81 H new ATOM 0 HB2 PHE A 81 8.894 8.804 -2.861 1.00 1.05 H new ATOM 0 HB3 PHE A 81 9.217 7.639 -4.130 1.00 1.05 H new ATOM 0 HD1 PHE A 81 7.440 5.876 -4.664 1.00 2.12 H new ATOM 0 HD2 PHE A 81 6.662 9.345 -2.227 1.00 2.39 H new ATOM 0 HE1 PHE A 81 5.029 5.746 -5.251 1.00 2.51 H new ATOM 0 HE2 PHE A 81 4.272 9.267 -2.895 1.00 2.63 H new ATOM 0 HZ PHE A 81 3.457 7.478 -4.411 1.00 2.15 H new ATOM 1234 N ARG A 82 9.576 4.645 -3.277 1.00 0.78 N ATOM 1235 CA ARG A 82 9.385 3.192 -3.457 1.00 0.85 C ATOM 1236 C ARG A 82 9.912 2.358 -2.275 1.00 0.85 C ATOM 1237 O ARG A 82 9.287 1.364 -1.910 1.00 0.97 O ATOM 1238 CB ARG A 82 10.035 2.779 -4.792 1.00 1.00 C ATOM 1239 CG ARG A 82 9.685 1.360 -5.275 1.00 1.64 C ATOM 1240 CD ARG A 82 8.210 1.220 -5.681 1.00 3.10 C ATOM 1241 NE ARG A 82 7.928 -0.124 -6.215 1.00 4.07 N ATOM 1242 CZ ARG A 82 6.821 -0.530 -6.802 1.00 5.62 C ATOM 1243 NH1 ARG A 82 5.775 0.219 -6.970 1.00 6.63 N ATOM 1244 NH2 ARG A 82 6.708 -1.734 -7.266 1.00 6.64 N ATOM 0 H ARG A 82 10.198 5.061 -3.970 1.00 0.78 H new ATOM 0 HA ARG A 82 8.316 2.983 -3.485 1.00 0.85 H new ATOM 0 HB2 ARG A 82 9.736 3.492 -5.560 1.00 1.00 H new ATOM 0 HB3 ARG A 82 11.118 2.855 -4.691 1.00 1.00 H new ATOM 0 HG2 ARG A 82 10.318 1.103 -6.125 1.00 1.64 H new ATOM 0 HG3 ARG A 82 9.909 0.645 -4.483 1.00 1.64 H new ATOM 0 HD2 ARG A 82 7.573 1.412 -4.818 1.00 3.10 H new ATOM 0 HD3 ARG A 82 7.964 1.971 -6.432 1.00 3.10 H new ATOM 0 HE ARG A 82 8.671 -0.816 -6.120 1.00 4.07 H new ATOM 0 HH11 ARG A 82 5.780 1.184 -6.639 1.00 6.63 H new ATOM 0 HH12 ARG A 82 4.948 -0.157 -7.433 1.00 6.63 H new ATOM 0 HH21 ARG A 82 7.486 -2.389 -7.180 1.00 6.64 H new ATOM 0 HH22 ARG A 82 5.841 -2.028 -7.717 1.00 6.64 H new ATOM 1258 N SER A 83 11.004 2.774 -1.627 1.00 0.80 N ATOM 1259 CA SER A 83 11.585 2.085 -0.457 1.00 0.85 C ATOM 1260 C SER A 83 10.714 2.192 0.799 1.00 0.75 C ATOM 1261 O SER A 83 10.669 1.257 1.598 1.00 0.81 O ATOM 1262 CB SER A 83 12.971 2.649 -0.127 1.00 0.97 C ATOM 1263 OG SER A 83 13.804 2.638 -1.267 1.00 1.72 O ATOM 0 H SER A 83 11.521 3.610 -1.899 1.00 0.80 H new ATOM 0 HA SER A 83 11.652 1.034 -0.739 1.00 0.85 H new ATOM 0 HB2 SER A 83 12.874 3.668 0.247 1.00 0.97 H new ATOM 0 HB3 SER A 83 13.428 2.060 0.668 1.00 0.97 H new ATOM 0 HG SER A 83 14.723 2.851 -1.003 1.00 1.72 H new ATOM 1269 N PHE A 84 9.993 3.307 0.964 1.00 0.66 N ATOM 1270 CA PHE A 84 8.959 3.453 1.997 1.00 0.62 C ATOM 1271 C PHE A 84 7.779 2.509 1.716 1.00 0.60 C ATOM 1272 O PHE A 84 7.372 1.732 2.580 1.00 0.56 O ATOM 1273 CB PHE A 84 8.502 4.913 2.028 1.00 0.65 C ATOM 1274 CG PHE A 84 7.451 5.251 3.070 1.00 0.64 C ATOM 1275 CD1 PHE A 84 6.079 5.208 2.747 1.00 2.01 C ATOM 1276 CD2 PHE A 84 7.853 5.744 4.326 1.00 2.05 C ATOM 1277 CE1 PHE A 84 5.123 5.694 3.658 1.00 2.06 C ATOM 1278 CE2 PHE A 84 6.899 6.236 5.231 1.00 2.05 C ATOM 1279 CZ PHE A 84 5.534 6.219 4.894 1.00 0.79 C ATOM 0 H PHE A 84 10.110 4.137 0.383 1.00 0.66 H new ATOM 0 HA PHE A 84 9.367 3.182 2.971 1.00 0.62 H new ATOM 0 HB2 PHE A 84 9.374 5.544 2.200 1.00 0.65 H new ATOM 0 HB3 PHE A 84 8.109 5.173 1.045 1.00 0.65 H new ATOM 0 HD1 PHE A 84 5.761 4.801 1.798 1.00 2.01 H new ATOM 0 HD2 PHE A 84 8.899 5.744 4.594 1.00 2.05 H new ATOM 0 HE1 PHE A 84 4.073 5.663 3.407 1.00 2.06 H new ATOM 0 HE2 PHE A 84 7.214 6.628 6.187 1.00 2.05 H new ATOM 0 HZ PHE A 84 4.802 6.610 5.585 1.00 0.79 H new ATOM 1289 N TRP A 85 7.273 2.533 0.476 1.00 0.68 N ATOM 1290 CA TRP A 85 6.150 1.712 0.012 1.00 0.73 C ATOM 1291 C TRP A 85 6.393 0.199 0.168 1.00 0.77 C ATOM 1292 O TRP A 85 5.511 -0.525 0.636 1.00 0.81 O ATOM 1293 CB TRP A 85 5.862 2.094 -1.444 1.00 0.82 C ATOM 1294 CG TRP A 85 4.802 1.275 -2.101 1.00 0.83 C ATOM 1295 CD1 TRP A 85 5.031 0.208 -2.898 1.00 0.98 C ATOM 1296 CD2 TRP A 85 3.352 1.383 -1.968 1.00 0.76 C ATOM 1297 NE1 TRP A 85 3.830 -0.350 -3.281 1.00 1.02 N ATOM 1298 CE2 TRP A 85 2.764 0.319 -2.717 1.00 0.90 C ATOM 1299 CE3 TRP A 85 2.477 2.240 -1.258 1.00 0.67 C ATOM 1300 CZ2 TRP A 85 1.382 0.096 -2.734 1.00 0.97 C ATOM 1301 CZ3 TRP A 85 1.087 2.025 -1.276 1.00 0.72 C ATOM 1302 CH2 TRP A 85 0.546 0.942 -1.988 1.00 0.87 C ATOM 0 H TRP A 85 7.645 3.142 -0.252 1.00 0.68 H new ATOM 0 HA TRP A 85 5.283 1.916 0.640 1.00 0.73 H new ATOM 0 HB2 TRP A 85 5.567 3.143 -1.480 1.00 0.82 H new ATOM 0 HB3 TRP A 85 6.783 2.002 -2.019 1.00 0.82 H new ATOM 0 HD1 TRP A 85 6.006 -0.153 -3.190 1.00 0.98 H new ATOM 0 HE1 TRP A 85 3.741 -1.154 -3.902 1.00 1.02 H new ATOM 0 HE3 TRP A 85 2.882 3.069 -0.696 1.00 0.67 H new ATOM 0 HZ2 TRP A 85 0.965 -0.715 -3.313 1.00 0.97 H new ATOM 0 HZ3 TRP A 85 0.433 2.696 -0.740 1.00 0.72 H new ATOM 0 HH2 TRP A 85 -0.518 0.759 -1.962 1.00 0.87 H new ATOM 1313 N GLU A 86 7.608 -0.281 -0.121 1.00 0.80 N ATOM 1314 CA GLU A 86 8.022 -1.672 0.128 1.00 0.85 C ATOM 1315 C GLU A 86 7.789 -2.123 1.579 1.00 0.86 C ATOM 1316 O GLU A 86 7.393 -3.269 1.805 1.00 1.04 O ATOM 1317 CB GLU A 86 9.522 -1.827 -0.176 1.00 0.88 C ATOM 1318 CG GLU A 86 9.852 -2.036 -1.654 1.00 0.94 C ATOM 1319 CD GLU A 86 9.714 -3.508 -2.069 1.00 1.31 C ATOM 1320 OE1 GLU A 86 8.576 -4.043 -2.088 1.00 2.31 O ATOM 1321 OE2 GLU A 86 10.746 -4.163 -2.350 1.00 2.21 O ATOM 0 H GLU A 86 8.342 0.290 -0.539 1.00 0.80 H new ATOM 0 HA GLU A 86 7.409 -2.294 -0.524 1.00 0.85 H new ATOM 0 HB2 GLU A 86 10.045 -0.938 0.178 1.00 0.88 H new ATOM 0 HB3 GLU A 86 9.909 -2.672 0.393 1.00 0.88 H new ATOM 0 HG2 GLU A 86 9.189 -1.423 -2.264 1.00 0.94 H new ATOM 0 HG3 GLU A 86 10.869 -1.697 -1.850 1.00 0.94 H new ATOM 1328 N LEU A 87 7.994 -1.241 2.562 1.00 0.71 N ATOM 1329 CA LEU A 87 7.840 -1.578 3.978 1.00 0.67 C ATOM 1330 C LEU A 87 6.379 -1.548 4.452 1.00 0.62 C ATOM 1331 O LEU A 87 6.030 -2.245 5.409 1.00 0.68 O ATOM 1332 CB LEU A 87 8.739 -0.672 4.833 1.00 0.68 C ATOM 1333 CG LEU A 87 9.420 -1.496 5.940 1.00 1.33 C ATOM 1334 CD1 LEU A 87 10.654 -2.214 5.389 1.00 2.00 C ATOM 1335 CD2 LEU A 87 9.817 -0.595 7.103 1.00 1.54 C ATOM 0 H LEU A 87 8.271 -0.273 2.397 1.00 0.71 H new ATOM 0 HA LEU A 87 8.161 -2.612 4.104 1.00 0.67 H new ATOM 0 HB2 LEU A 87 9.494 -0.198 4.205 1.00 0.68 H new ATOM 0 HB3 LEU A 87 8.146 0.128 5.277 1.00 0.68 H new ATOM 0 HG LEU A 87 8.711 -2.242 6.299 1.00 1.33 H new ATOM 0 HD11 LEU A 87 11.124 -2.792 6.185 1.00 2.00 H new ATOM 0 HD12 LEU A 87 10.356 -2.883 4.582 1.00 2.00 H new ATOM 0 HD13 LEU A 87 11.363 -1.479 5.008 1.00 2.00 H new ATOM 0 HD21 LEU A 87 10.297 -1.192 7.878 1.00 1.54 H new ATOM 0 HD22 LEU A 87 10.510 0.169 6.751 1.00 1.54 H new ATOM 0 HD23 LEU A 87 8.927 -0.117 7.513 1.00 1.54 H new ATOM 1347 N ILE A 88 5.514 -0.805 3.755 1.00 0.58 N ATOM 1348 CA ILE A 88 4.056 -0.938 3.893 1.00 0.62 C ATOM 1349 C ILE A 88 3.600 -2.297 3.331 1.00 0.78 C ATOM 1350 O ILE A 88 2.791 -2.982 3.955 1.00 0.79 O ATOM 1351 CB ILE A 88 3.309 0.215 3.189 1.00 0.64 C ATOM 1352 CG1 ILE A 88 3.822 1.629 3.524 1.00 0.57 C ATOM 1353 CG2 ILE A 88 1.831 0.143 3.592 1.00 0.73 C ATOM 1354 CD1 ILE A 88 3.161 2.712 2.668 1.00 0.70 C ATOM 0 H ILE A 88 5.801 -0.096 3.081 1.00 0.58 H new ATOM 0 HA ILE A 88 3.811 -0.885 4.954 1.00 0.62 H new ATOM 0 HB ILE A 88 3.477 0.074 2.121 1.00 0.64 H new ATOM 0 HG12 ILE A 88 3.636 1.839 4.577 1.00 0.57 H new ATOM 0 HG13 ILE A 88 4.902 1.664 3.378 1.00 0.57 H new ATOM 0 HG21 ILE A 88 1.282 0.949 3.106 1.00 0.73 H new ATOM 0 HG22 ILE A 88 1.416 -0.816 3.283 1.00 0.73 H new ATOM 0 HG23 ILE A 88 1.743 0.245 4.674 1.00 0.73 H new ATOM 0 HD11 ILE A 88 3.559 3.688 2.945 1.00 0.70 H new ATOM 0 HD12 ILE A 88 3.369 2.521 1.615 1.00 0.70 H new ATOM 0 HD13 ILE A 88 2.084 2.699 2.833 1.00 0.70 H new ATOM 1366 N GLY A 89 4.196 -2.744 2.219 1.00 0.92 N ATOM 1367 CA GLY A 89 4.035 -4.114 1.722 1.00 1.08 C ATOM 1368 C GLY A 89 4.416 -5.166 2.775 1.00 1.09 C ATOM 1369 O GLY A 89 3.705 -6.157 2.946 1.00 1.22 O ATOM 0 H GLY A 89 4.803 -2.165 1.639 1.00 0.92 H new ATOM 0 HA2 GLY A 89 3.000 -4.268 1.416 1.00 1.08 H new ATOM 0 HA3 GLY A 89 4.653 -4.251 0.835 1.00 1.08 H new ATOM 1373 N GLU A 90 5.476 -4.919 3.554 1.00 1.02 N ATOM 1374 CA GLU A 90 5.866 -5.770 4.677 1.00 1.06 C ATOM 1375 C GLU A 90 4.932 -5.647 5.904 1.00 0.92 C ATOM 1376 O GLU A 90 4.714 -6.641 6.602 1.00 0.95 O ATOM 1377 CB GLU A 90 7.333 -5.491 5.036 1.00 1.11 C ATOM 1378 CG GLU A 90 7.861 -6.648 5.880 1.00 1.43 C ATOM 1379 CD GLU A 90 9.325 -6.488 6.272 1.00 1.40 C ATOM 1380 OE1 GLU A 90 10.217 -6.701 5.416 1.00 2.54 O ATOM 1381 OE2 GLU A 90 9.596 -6.226 7.470 1.00 1.82 O ATOM 0 H GLU A 90 6.090 -4.116 3.419 1.00 1.02 H new ATOM 0 HA GLU A 90 5.762 -6.807 4.359 1.00 1.06 H new ATOM 0 HB2 GLU A 90 7.929 -5.382 4.130 1.00 1.11 H new ATOM 0 HB3 GLU A 90 7.415 -4.554 5.587 1.00 1.11 H new ATOM 0 HG2 GLU A 90 7.257 -6.735 6.783 1.00 1.43 H new ATOM 0 HG3 GLU A 90 7.740 -7.578 5.325 1.00 1.43 H new ATOM 1388 N ALA A 91 4.324 -4.478 6.153 1.00 0.79 N ATOM 1389 CA ALA A 91 3.291 -4.314 7.189 1.00 0.65 C ATOM 1390 C ALA A 91 2.105 -5.288 6.987 1.00 0.60 C ATOM 1391 O ALA A 91 1.610 -5.857 7.962 1.00 0.60 O ATOM 1392 CB ALA A 91 2.837 -2.839 7.254 1.00 0.57 C ATOM 0 H ALA A 91 4.533 -3.620 5.643 1.00 0.79 H new ATOM 0 HA ALA A 91 3.727 -4.575 8.153 1.00 0.65 H new ATOM 0 HB1 ALA A 91 2.073 -2.727 8.023 1.00 0.57 H new ATOM 0 HB2 ALA A 91 3.691 -2.206 7.496 1.00 0.57 H new ATOM 0 HB3 ALA A 91 2.427 -2.542 6.289 1.00 0.57 H new ATOM 1398 N ALA A 92 1.709 -5.590 5.740 1.00 0.67 N ATOM 1399 CA ALA A 92 0.654 -6.582 5.480 1.00 0.76 C ATOM 1400 C ALA A 92 1.001 -8.010 5.950 1.00 0.88 C ATOM 1401 O ALA A 92 0.093 -8.809 6.174 1.00 1.24 O ATOM 1402 CB ALA A 92 0.283 -6.615 3.996 1.00 0.98 C ATOM 0 H ALA A 92 2.101 -5.164 4.900 1.00 0.67 H new ATOM 0 HA ALA A 92 -0.197 -6.250 6.075 1.00 0.76 H new ATOM 0 HB1 ALA A 92 -0.499 -7.357 3.833 1.00 0.98 H new ATOM 0 HB2 ALA A 92 -0.078 -5.633 3.689 1.00 0.98 H new ATOM 0 HB3 ALA A 92 1.162 -6.878 3.407 1.00 0.98 H new ATOM 1408 N LYS A 93 2.283 -8.359 6.158 1.00 0.80 N ATOM 1409 CA LYS A 93 2.660 -9.685 6.689 1.00 0.87 C ATOM 1410 C LYS A 93 2.110 -9.925 8.110 1.00 0.96 C ATOM 1411 O LYS A 93 1.951 -11.084 8.489 1.00 1.08 O ATOM 1412 CB LYS A 93 4.186 -9.905 6.625 1.00 0.97 C ATOM 1413 CG LYS A 93 4.861 -9.719 5.248 1.00 1.05 C ATOM 1414 CD LYS A 93 4.365 -10.689 4.164 1.00 1.54 C ATOM 1415 CE LYS A 93 5.136 -10.556 2.839 1.00 1.34 C ATOM 1416 NZ LYS A 93 6.524 -11.078 2.901 1.00 1.94 N ATOM 0 H LYS A 93 3.075 -7.745 5.968 1.00 0.80 H new ATOM 0 HA LYS A 93 2.192 -10.428 6.044 1.00 0.87 H new ATOM 0 HB2 LYS A 93 4.658 -9.220 7.329 1.00 0.97 H new ATOM 0 HB3 LYS A 93 4.398 -10.916 6.973 1.00 0.97 H new ATOM 0 HG2 LYS A 93 4.692 -8.697 4.909 1.00 1.05 H new ATOM 0 HG3 LYS A 93 5.938 -9.843 5.365 1.00 1.05 H new ATOM 0 HD2 LYS A 93 4.457 -11.712 4.530 1.00 1.54 H new ATOM 0 HD3 LYS A 93 3.306 -10.510 3.981 1.00 1.54 H new ATOM 0 HE2 LYS A 93 4.592 -11.087 2.058 1.00 1.34 H new ATOM 0 HE3 LYS A 93 5.165 -9.506 2.550 1.00 1.34 H new ATOM 0 HZ1 LYS A 93 6.982 -10.956 1.975 1.00 1.94 H new ATOM 0 HZ2 LYS A 93 7.059 -10.556 3.624 1.00 1.94 H new ATOM 0 HZ3 LYS A 93 6.504 -12.088 3.147 1.00 1.94 H new ATOM 1430 N SER A 94 1.739 -8.861 8.839 1.00 0.99 N ATOM 1431 CA SER A 94 1.068 -8.911 10.150 1.00 1.16 C ATOM 1432 C SER A 94 -0.471 -9.009 10.101 1.00 1.29 C ATOM 1433 O SER A 94 -1.093 -9.197 11.153 1.00 1.43 O ATOM 1434 CB SER A 94 1.463 -7.688 10.995 1.00 1.38 C ATOM 1435 OG SER A 94 2.358 -8.064 12.025 1.00 2.04 O ATOM 0 H SER A 94 1.904 -7.906 8.521 1.00 0.99 H new ATOM 0 HA SER A 94 1.414 -9.841 10.602 1.00 1.16 H new ATOM 0 HB2 SER A 94 1.927 -6.934 10.359 1.00 1.38 H new ATOM 0 HB3 SER A 94 0.571 -7.235 11.428 1.00 1.38 H new ATOM 0 HG SER A 94 2.601 -7.274 12.552 1.00 2.04 H new ATOM 1441 N VAL A 95 -1.102 -8.857 8.925 1.00 1.44 N ATOM 1442 CA VAL A 95 -2.569 -8.752 8.777 1.00 1.55 C ATOM 1443 C VAL A 95 -3.075 -9.466 7.513 1.00 1.69 C ATOM 1444 O VAL A 95 -3.061 -8.947 6.396 1.00 1.84 O ATOM 1445 CB VAL A 95 -3.023 -7.277 8.897 1.00 1.68 C ATOM 1446 CG1 VAL A 95 -2.277 -6.301 7.975 1.00 1.75 C ATOM 1447 CG2 VAL A 95 -4.535 -7.119 8.703 1.00 2.00 C ATOM 0 H VAL A 95 -0.604 -8.803 8.037 1.00 1.44 H new ATOM 0 HA VAL A 95 -3.042 -9.286 9.601 1.00 1.55 H new ATOM 0 HB VAL A 95 -2.759 -7.005 9.919 1.00 1.68 H new ATOM 0 HG11 VAL A 95 -2.660 -5.292 8.127 1.00 1.75 H new ATOM 0 HG12 VAL A 95 -1.212 -6.323 8.207 1.00 1.75 H new ATOM 0 HG13 VAL A 95 -2.428 -6.594 6.936 1.00 1.75 H new ATOM 0 HG21 VAL A 95 -4.806 -6.067 8.796 1.00 2.00 H new ATOM 0 HG22 VAL A 95 -4.814 -7.479 7.713 1.00 2.00 H new ATOM 0 HG23 VAL A 95 -5.062 -7.698 9.462 1.00 2.00 H new ATOM 1457 N LYS A 96 -3.579 -10.687 7.718 1.00 1.81 N ATOM 1458 CA LYS A 96 -3.980 -11.654 6.679 1.00 2.18 C ATOM 1459 C LYS A 96 -5.334 -12.310 7.002 1.00 2.47 C ATOM 1460 O LYS A 96 -5.928 -12.039 8.048 1.00 2.42 O ATOM 1461 CB LYS A 96 -2.838 -12.674 6.522 1.00 2.24 C ATOM 1462 CG LYS A 96 -1.757 -12.189 5.537 1.00 1.88 C ATOM 1463 CD LYS A 96 -0.669 -13.267 5.453 1.00 2.11 C ATOM 1464 CE LYS A 96 0.390 -12.899 4.414 1.00 2.28 C ATOM 1465 NZ LYS A 96 1.270 -14.052 4.121 1.00 3.11 N ATOM 0 H LYS A 96 -3.728 -11.051 8.659 1.00 1.81 H new ATOM 0 HA LYS A 96 -4.137 -11.146 5.727 1.00 2.18 H new ATOM 0 HB2 LYS A 96 -2.383 -12.861 7.495 1.00 2.24 H new ATOM 0 HB3 LYS A 96 -3.246 -13.623 6.173 1.00 2.24 H new ATOM 0 HG2 LYS A 96 -2.191 -12.010 4.554 1.00 1.88 H new ATOM 0 HG3 LYS A 96 -1.331 -11.244 5.875 1.00 1.88 H new ATOM 0 HD2 LYS A 96 -0.199 -13.390 6.429 1.00 2.11 H new ATOM 0 HD3 LYS A 96 -1.120 -14.225 5.193 1.00 2.11 H new ATOM 0 HE2 LYS A 96 -0.096 -12.566 3.497 1.00 2.28 H new ATOM 0 HE3 LYS A 96 0.988 -12.064 4.779 1.00 2.28 H new ATOM 0 HZ1 LYS A 96 1.980 -13.776 3.413 1.00 3.11 H new ATOM 0 HZ2 LYS A 96 1.750 -14.353 4.993 1.00 3.11 H new ATOM 0 HZ3 LYS A 96 0.700 -14.839 3.751 1.00 3.11 H new ATOM 1794 N GLU B 118 -8.800 1.684 17.411 1.00 2.18 N ATOM 1795 CA GLU B 118 -7.803 2.443 18.191 1.00 1.99 C ATOM 1796 C GLU B 118 -6.694 3.094 17.342 1.00 1.62 C ATOM 1797 O GLU B 118 -5.837 3.808 17.871 1.00 1.73 O ATOM 1798 CB GLU B 118 -7.150 1.513 19.224 1.00 2.46 C ATOM 1799 CG GLU B 118 -8.121 0.917 20.248 1.00 3.23 C ATOM 1800 CD GLU B 118 -7.348 0.004 21.198 1.00 3.98 C ATOM 1801 OE1 GLU B 118 -6.679 0.509 22.132 1.00 5.26 O ATOM 1802 OE2 GLU B 118 -7.368 -1.235 21.004 1.00 3.97 O ATOM 0 HA GLU B 118 -8.351 3.257 18.666 1.00 1.99 H new ATOM 0 HB2 GLU B 118 -6.653 0.699 18.697 1.00 2.46 H new ATOM 0 HB3 GLU B 118 -6.377 2.068 19.756 1.00 2.46 H new ATOM 0 HG2 GLU B 118 -8.612 1.713 20.808 1.00 3.23 H new ATOM 0 HG3 GLU B 118 -8.904 0.354 19.740 1.00 3.23 H new ATOM 1809 N PHE B 119 -6.668 2.805 16.039 1.00 1.38 N ATOM 1810 CA PHE B 119 -5.490 3.018 15.191 1.00 1.14 C ATOM 1811 C PHE B 119 -5.416 4.451 14.642 1.00 1.03 C ATOM 1812 O PHE B 119 -6.446 5.117 14.478 1.00 1.08 O ATOM 1813 CB PHE B 119 -5.445 1.963 14.071 1.00 1.08 C ATOM 1814 CG PHE B 119 -5.576 0.487 14.449 1.00 1.24 C ATOM 1815 CD1 PHE B 119 -5.548 0.036 15.787 1.00 2.41 C ATOM 1816 CD2 PHE B 119 -5.705 -0.465 13.418 1.00 1.79 C ATOM 1817 CE1 PHE B 119 -5.676 -1.325 16.095 1.00 2.57 C ATOM 1818 CE2 PHE B 119 -5.809 -1.834 13.724 1.00 1.91 C ATOM 1819 CZ PHE B 119 -5.796 -2.262 15.063 1.00 1.67 C ATOM 0 H PHE B 119 -7.467 2.415 15.539 1.00 1.38 H new ATOM 0 HA PHE B 119 -4.602 2.893 15.811 1.00 1.14 H new ATOM 0 HB2 PHE B 119 -6.242 2.196 13.365 1.00 1.08 H new ATOM 0 HB3 PHE B 119 -4.502 2.086 13.539 1.00 1.08 H new ATOM 0 HD1 PHE B 119 -5.426 0.752 16.586 1.00 2.41 H new ATOM 0 HD2 PHE B 119 -5.724 -0.142 12.388 1.00 1.79 H new ATOM 0 HE1 PHE B 119 -5.682 -1.649 17.125 1.00 2.57 H new ATOM 0 HE2 PHE B 119 -5.899 -2.558 12.928 1.00 1.91 H new ATOM 0 HZ PHE B 119 -5.879 -3.314 15.295 1.00 1.67 H new ATOM 1829 N SER B 120 -4.200 4.914 14.341 1.00 0.93 N ATOM 1830 CA SER B 120 -3.915 6.226 13.737 1.00 0.87 C ATOM 1831 C SER B 120 -4.480 6.344 12.312 1.00 0.83 C ATOM 1832 O SER B 120 -4.856 5.337 11.705 1.00 0.85 O ATOM 1833 CB SER B 120 -2.401 6.487 13.748 1.00 0.85 C ATOM 1834 OG SER B 120 -1.740 5.638 12.830 1.00 1.62 O ATOM 0 H SER B 120 -3.355 4.370 14.516 1.00 0.93 H new ATOM 0 HA SER B 120 -4.415 6.986 14.338 1.00 0.87 H new ATOM 0 HB2 SER B 120 -2.205 7.529 13.494 1.00 0.85 H new ATOM 0 HB3 SER B 120 -2.006 6.324 14.751 1.00 0.85 H new ATOM 0 HG SER B 120 -1.006 5.174 13.284 1.00 1.62 H new ATOM 1840 N ASP B 121 -4.553 7.563 11.760 1.00 0.85 N ATOM 1841 CA ASP B 121 -5.173 7.803 10.440 1.00 0.86 C ATOM 1842 C ASP B 121 -4.465 7.014 9.314 1.00 0.74 C ATOM 1843 O ASP B 121 -5.129 6.508 8.405 1.00 0.76 O ATOM 1844 CB ASP B 121 -5.213 9.306 10.101 1.00 0.98 C ATOM 1845 CG ASP B 121 -5.805 10.212 11.188 1.00 1.87 C ATOM 1846 OD1 ASP B 121 -7.049 10.262 11.339 1.00 2.43 O ATOM 1847 OD2 ASP B 121 -5.028 10.911 11.886 1.00 3.10 O ATOM 0 H ASP B 121 -4.190 8.405 12.206 1.00 0.85 H new ATOM 0 HA ASP B 121 -6.198 7.439 10.506 1.00 0.86 H new ATOM 0 HB2 ASP B 121 -4.198 9.640 9.888 1.00 0.98 H new ATOM 0 HB3 ASP B 121 -5.791 9.439 9.187 1.00 0.98 H new ATOM 1852 N VAL B 122 -3.138 6.848 9.414 1.00 0.68 N ATOM 1853 CA VAL B 122 -2.300 6.016 8.527 1.00 0.62 C ATOM 1854 C VAL B 122 -2.393 4.511 8.836 1.00 0.64 C ATOM 1855 O VAL B 122 -2.405 3.691 7.918 1.00 0.66 O ATOM 1856 CB VAL B 122 -0.839 6.513 8.580 1.00 0.62 C ATOM 1857 CG1 VAL B 122 -0.168 6.291 9.937 1.00 0.69 C ATOM 1858 CG2 VAL B 122 0.061 5.874 7.521 1.00 0.64 C ATOM 0 H VAL B 122 -2.593 7.307 10.144 1.00 0.68 H new ATOM 0 HA VAL B 122 -2.686 6.128 7.514 1.00 0.62 H new ATOM 0 HB VAL B 122 -0.937 7.581 8.386 1.00 0.62 H new ATOM 0 HG11 VAL B 122 0.856 6.664 9.902 1.00 0.69 H new ATOM 0 HG12 VAL B 122 -0.722 6.825 10.709 1.00 0.69 H new ATOM 0 HG13 VAL B 122 -0.159 5.226 10.168 1.00 0.69 H new ATOM 0 HG21 VAL B 122 1.072 6.269 7.617 1.00 0.64 H new ATOM 0 HG22 VAL B 122 0.079 4.793 7.663 1.00 0.64 H new ATOM 0 HG23 VAL B 122 -0.326 6.104 6.528 1.00 0.64 H new ATOM 1868 N GLU B 123 -2.490 4.117 10.109 1.00 0.68 N ATOM 1869 CA GLU B 123 -2.480 2.706 10.530 1.00 0.69 C ATOM 1870 C GLU B 123 -3.800 2.005 10.181 1.00 0.65 C ATOM 1871 O GLU B 123 -3.782 0.852 9.744 1.00 0.71 O ATOM 1872 CB GLU B 123 -2.087 2.649 12.015 1.00 0.77 C ATOM 1873 CG GLU B 123 -1.933 1.252 12.643 1.00 0.87 C ATOM 1874 CD GLU B 123 -1.517 1.321 14.129 1.00 1.25 C ATOM 1875 OE1 GLU B 123 -2.105 2.126 14.894 1.00 2.17 O ATOM 1876 OE2 GLU B 123 -0.631 0.540 14.554 1.00 1.97 O ATOM 0 H GLU B 123 -2.579 4.772 10.886 1.00 0.68 H new ATOM 0 HA GLU B 123 -1.732 2.138 9.976 1.00 0.69 H new ATOM 0 HB2 GLU B 123 -1.144 3.181 12.137 1.00 0.77 H new ATOM 0 HB3 GLU B 123 -2.837 3.196 12.585 1.00 0.77 H new ATOM 0 HG2 GLU B 123 -2.875 0.711 12.556 1.00 0.87 H new ATOM 0 HG3 GLU B 123 -1.188 0.685 12.085 1.00 0.87 H new ATOM 1883 N ARG B 124 -4.937 2.719 10.225 1.00 0.61 N ATOM 1884 CA ARG B 124 -6.199 2.212 9.649 1.00 0.56 C ATOM 1885 C ARG B 124 -6.279 2.314 8.125 1.00 0.55 C ATOM 1886 O ARG B 124 -6.995 1.517 7.521 1.00 0.55 O ATOM 1887 CB ARG B 124 -7.425 2.778 10.380 1.00 0.64 C ATOM 1888 CG ARG B 124 -7.741 4.271 10.210 1.00 1.01 C ATOM 1889 CD ARG B 124 -8.775 4.670 11.277 1.00 1.77 C ATOM 1890 NE ARG B 124 -9.156 6.091 11.197 1.00 2.49 N ATOM 1891 CZ ARG B 124 -8.605 7.105 11.838 1.00 3.73 C ATOM 1892 NH1 ARG B 124 -7.655 6.972 12.715 1.00 5.05 N ATOM 1893 NH2 ARG B 124 -8.988 8.317 11.586 1.00 4.28 N ATOM 0 H ARG B 124 -5.011 3.643 10.650 1.00 0.61 H new ATOM 0 HA ARG B 124 -6.204 1.137 9.829 1.00 0.56 H new ATOM 0 HB2 ARG B 124 -8.298 2.213 10.054 1.00 0.64 H new ATOM 0 HB3 ARG B 124 -7.298 2.583 11.445 1.00 0.64 H new ATOM 0 HG2 ARG B 124 -6.834 4.866 10.319 1.00 1.01 H new ATOM 0 HG3 ARG B 124 -8.132 4.465 9.211 1.00 1.01 H new ATOM 0 HD2 ARG B 124 -9.666 4.052 11.163 1.00 1.77 H new ATOM 0 HD3 ARG B 124 -8.368 4.462 12.267 1.00 1.77 H new ATOM 0 HE ARG B 124 -9.933 6.317 10.576 1.00 2.49 H new ATOM 0 HH11 ARG B 124 -7.295 6.045 12.941 1.00 5.05 H new ATOM 0 HH12 ARG B 124 -7.269 7.795 13.178 1.00 5.05 H new ATOM 0 HH21 ARG B 124 -9.716 8.488 10.892 1.00 4.28 H new ATOM 0 HH22 ARG B 124 -8.562 9.100 12.082 1.00 4.28 H new ATOM 1907 N ALA B 125 -5.515 3.203 7.483 1.00 0.55 N ATOM 1908 CA ALA B 125 -5.437 3.284 6.016 1.00 0.53 C ATOM 1909 C ALA B 125 -4.880 1.988 5.393 1.00 0.51 C ATOM 1910 O ALA B 125 -5.540 1.356 4.582 1.00 0.53 O ATOM 1911 CB ALA B 125 -4.601 4.494 5.581 1.00 0.54 C ATOM 0 H ALA B 125 -4.932 3.888 7.963 1.00 0.55 H new ATOM 0 HA ALA B 125 -6.455 3.411 5.647 1.00 0.53 H new ATOM 0 HB1 ALA B 125 -4.557 4.534 4.493 1.00 0.54 H new ATOM 0 HB2 ALA B 125 -5.059 5.408 5.959 1.00 0.54 H new ATOM 0 HB3 ALA B 125 -3.592 4.402 5.982 1.00 0.54 H new ATOM 1917 N ILE B 126 -3.700 1.534 5.810 1.00 0.54 N ATOM 1918 CA ILE B 126 -3.006 0.336 5.304 1.00 0.59 C ATOM 1919 C ILE B 126 -3.901 -0.896 5.468 1.00 0.59 C ATOM 1920 O ILE B 126 -4.057 -1.681 4.531 1.00 0.63 O ATOM 1921 CB ILE B 126 -1.639 0.149 6.015 1.00 0.70 C ATOM 1922 CG1 ILE B 126 -0.734 1.394 5.860 1.00 0.75 C ATOM 1923 CG2 ILE B 126 -0.925 -1.113 5.487 1.00 0.79 C ATOM 1924 CD1 ILE B 126 0.365 1.468 6.929 1.00 0.88 C ATOM 0 H ILE B 126 -3.172 2.008 6.543 1.00 0.54 H new ATOM 0 HA ILE B 126 -2.802 0.467 4.241 1.00 0.59 H new ATOM 0 HB ILE B 126 -1.836 0.022 7.079 1.00 0.70 H new ATOM 0 HG12 ILE B 126 -0.273 1.382 4.872 1.00 0.75 H new ATOM 0 HG13 ILE B 126 -1.348 2.293 5.914 1.00 0.75 H new ATOM 0 HG21 ILE B 126 0.032 -1.229 5.996 1.00 0.79 H new ATOM 0 HG22 ILE B 126 -1.546 -1.989 5.677 1.00 0.79 H new ATOM 0 HG23 ILE B 126 -0.756 -1.014 4.415 1.00 0.79 H new ATOM 0 HD11 ILE B 126 0.968 2.362 6.770 1.00 0.88 H new ATOM 0 HD12 ILE B 126 -0.092 1.510 7.918 1.00 0.88 H new ATOM 0 HD13 ILE B 126 1.000 0.585 6.860 1.00 0.88 H new ATOM 1936 N GLU B 127 -4.580 -1.021 6.613 1.00 0.56 N ATOM 1937 CA GLU B 127 -5.538 -2.111 6.800 1.00 0.58 C ATOM 1938 C GLU B 127 -6.831 -1.950 5.974 1.00 0.57 C ATOM 1939 O GLU B 127 -7.472 -2.943 5.634 1.00 0.66 O ATOM 1940 CB GLU B 127 -5.858 -2.356 8.281 1.00 0.81 C ATOM 1941 CG GLU B 127 -4.637 -2.852 9.078 1.00 1.90 C ATOM 1942 CD GLU B 127 -5.001 -3.498 10.431 1.00 2.72 C ATOM 1943 OE1 GLU B 127 -6.202 -3.782 10.659 1.00 2.67 O ATOM 1944 OE2 GLU B 127 -4.091 -3.755 11.257 1.00 4.19 O ATOM 0 H GLU B 127 -4.486 -0.392 7.410 1.00 0.56 H new ATOM 0 HA GLU B 127 -5.035 -2.997 6.413 1.00 0.58 H new ATOM 0 HB2 GLU B 127 -6.227 -1.432 8.727 1.00 0.81 H new ATOM 0 HB3 GLU B 127 -6.660 -3.090 8.359 1.00 0.81 H new ATOM 0 HG2 GLU B 127 -4.090 -3.577 8.475 1.00 1.90 H new ATOM 0 HG3 GLU B 127 -3.964 -2.013 9.255 1.00 1.90 H new ATOM 1951 N THR B 128 -7.186 -0.728 5.568 1.00 0.54 N ATOM 1952 CA THR B 128 -8.335 -0.467 4.674 1.00 0.59 C ATOM 1953 C THR B 128 -8.019 -0.938 3.257 1.00 0.64 C ATOM 1954 O THR B 128 -8.891 -1.504 2.594 1.00 0.73 O ATOM 1955 CB THR B 128 -8.714 1.031 4.670 1.00 0.61 C ATOM 1956 OG1 THR B 128 -9.126 1.410 5.962 1.00 0.64 O ATOM 1957 CG2 THR B 128 -9.829 1.446 3.710 1.00 0.72 C ATOM 0 H THR B 128 -6.687 0.117 5.847 1.00 0.54 H new ATOM 0 HA THR B 128 -9.190 -1.028 5.052 1.00 0.59 H new ATOM 0 HB THR B 128 -7.808 1.531 4.329 1.00 0.61 H new ATOM 0 HG1 THR B 128 -8.360 1.376 6.573 1.00 0.64 H new ATOM 0 HG21 THR B 128 -10.005 2.518 3.798 1.00 0.72 H new ATOM 0 HG22 THR B 128 -9.536 1.209 2.687 1.00 0.72 H new ATOM 0 HG23 THR B 128 -10.743 0.907 3.959 1.00 0.72 H new ATOM 1965 N LEU B 129 -6.765 -0.783 2.807 1.00 0.65 N ATOM 1966 CA LEU B 129 -6.309 -1.330 1.525 1.00 0.77 C ATOM 1967 C LEU B 129 -6.436 -2.858 1.542 1.00 0.67 C ATOM 1968 O LEU B 129 -7.005 -3.448 0.623 1.00 0.76 O ATOM 1969 CB LEU B 129 -4.838 -0.972 1.218 1.00 1.14 C ATOM 1970 CG LEU B 129 -4.366 0.496 1.139 1.00 0.77 C ATOM 1971 CD1 LEU B 129 -3.676 0.758 -0.208 1.00 1.30 C ATOM 1972 CD2 LEU B 129 -5.405 1.595 1.297 1.00 1.10 C ATOM 0 H LEU B 129 -6.043 -0.277 3.320 1.00 0.65 H new ATOM 0 HA LEU B 129 -6.938 -0.889 0.752 1.00 0.77 H new ATOM 0 HB2 LEU B 129 -4.228 -1.461 1.977 1.00 1.14 H new ATOM 0 HB3 LEU B 129 -4.591 -1.436 0.263 1.00 1.14 H new ATOM 0 HG LEU B 129 -3.715 0.565 2.010 1.00 0.77 H new ATOM 0 HD11 LEU B 129 -3.347 1.796 -0.253 1.00 1.30 H new ATOM 0 HD12 LEU B 129 -2.813 0.100 -0.309 1.00 1.30 H new ATOM 0 HD13 LEU B 129 -4.377 0.564 -1.020 1.00 1.30 H new ATOM 0 HD21 LEU B 129 -4.920 2.568 1.218 1.00 1.10 H new ATOM 0 HD22 LEU B 129 -6.157 1.500 0.514 1.00 1.10 H new ATOM 0 HD23 LEU B 129 -5.883 1.506 2.272 1.00 1.10 H new ATOM 1984 N ILE B 130 -5.925 -3.498 2.603 1.00 0.60 N ATOM 1985 CA ILE B 130 -5.842 -4.959 2.664 1.00 0.66 C ATOM 1986 C ILE B 130 -7.222 -5.599 2.848 1.00 0.62 C ATOM 1987 O ILE B 130 -7.556 -6.514 2.100 1.00 0.65 O ATOM 1988 CB ILE B 130 -4.751 -5.412 3.668 1.00 0.85 C ATOM 1989 CG1 ILE B 130 -3.981 -6.657 3.179 1.00 1.44 C ATOM 1990 CG2 ILE B 130 -5.285 -5.689 5.081 1.00 1.17 C ATOM 1991 CD1 ILE B 130 -3.149 -6.397 1.913 1.00 1.76 C ATOM 0 H ILE B 130 -5.563 -3.024 3.430 1.00 0.60 H new ATOM 0 HA ILE B 130 -5.505 -5.341 1.700 1.00 0.66 H new ATOM 0 HB ILE B 130 -4.073 -4.560 3.722 1.00 0.85 H new ATOM 0 HG12 ILE B 130 -3.321 -7.004 3.974 1.00 1.44 H new ATOM 0 HG13 ILE B 130 -4.691 -7.460 2.981 1.00 1.44 H new ATOM 0 HG21 ILE B 130 -4.463 -6.001 5.726 1.00 1.17 H new ATOM 0 HG22 ILE B 130 -5.738 -4.783 5.483 1.00 1.17 H new ATOM 0 HG23 ILE B 130 -6.033 -6.480 5.038 1.00 1.17 H new ATOM 0 HD11 ILE B 130 -2.633 -7.312 1.622 1.00 1.76 H new ATOM 0 HD12 ILE B 130 -3.807 -6.079 1.104 1.00 1.76 H new ATOM 0 HD13 ILE B 130 -2.416 -5.615 2.113 1.00 1.76 H new ATOM 2003 N LYS B 131 -8.096 -5.073 3.723 1.00 0.64 N ATOM 2004 CA LYS B 131 -9.473 -5.582 3.884 1.00 0.72 C ATOM 2005 C LYS B 131 -10.272 -5.569 2.583 1.00 0.72 C ATOM 2006 O LYS B 131 -11.054 -6.494 2.344 1.00 0.77 O ATOM 2007 CB LYS B 131 -10.218 -4.782 4.970 1.00 0.87 C ATOM 2008 CG LYS B 131 -9.862 -5.198 6.408 1.00 0.97 C ATOM 2009 CD LYS B 131 -10.229 -6.670 6.683 1.00 1.27 C ATOM 2010 CE LYS B 131 -10.276 -6.993 8.184 1.00 1.59 C ATOM 2011 NZ LYS B 131 -9.080 -7.724 8.665 1.00 3.01 N ATOM 0 H LYS B 131 -7.872 -4.289 4.336 1.00 0.64 H new ATOM 0 HA LYS B 131 -9.384 -6.624 4.190 1.00 0.72 H new ATOM 0 HB2 LYS B 131 -9.995 -3.723 4.843 1.00 0.87 H new ATOM 0 HB3 LYS B 131 -11.291 -4.902 4.823 1.00 0.87 H new ATOM 0 HG2 LYS B 131 -8.795 -5.052 6.576 1.00 0.97 H new ATOM 0 HG3 LYS B 131 -10.387 -4.554 7.114 1.00 0.97 H new ATOM 0 HD2 LYS B 131 -11.199 -6.889 6.237 1.00 1.27 H new ATOM 0 HD3 LYS B 131 -9.501 -7.320 6.197 1.00 1.27 H new ATOM 0 HE2 LYS B 131 -10.375 -6.064 8.745 1.00 1.59 H new ATOM 0 HE3 LYS B 131 -11.165 -7.588 8.393 1.00 1.59 H new ATOM 0 HZ1 LYS B 131 -9.174 -7.911 9.684 1.00 3.01 H new ATOM 0 HZ2 LYS B 131 -8.995 -8.626 8.154 1.00 3.01 H new ATOM 0 HZ3 LYS B 131 -8.230 -7.149 8.496 1.00 3.01 H new ATOM 2025 N ASN B 132 -10.029 -4.592 1.712 1.00 0.72 N ATOM 2026 CA ASN B 132 -10.693 -4.505 0.415 1.00 0.77 C ATOM 2027 C ASN B 132 -10.248 -5.579 -0.596 1.00 0.74 C ATOM 2028 O ASN B 132 -11.021 -5.907 -1.497 1.00 0.79 O ATOM 2029 CB ASN B 132 -10.534 -3.077 -0.131 1.00 0.80 C ATOM 2030 CG ASN B 132 -11.651 -2.165 0.331 1.00 0.86 C ATOM 2031 OD1 ASN B 132 -12.709 -2.124 -0.279 1.00 1.11 O ATOM 2032 ND2 ASN B 132 -11.470 -1.425 1.396 1.00 0.84 N ATOM 0 H ASN B 132 -9.365 -3.838 1.887 1.00 0.72 H new ATOM 0 HA ASN B 132 -11.750 -4.720 0.568 1.00 0.77 H new ATOM 0 HB2 ASN B 132 -9.576 -2.670 0.193 1.00 0.80 H new ATOM 0 HB3 ASN B 132 -10.516 -3.105 -1.220 1.00 0.80 H new ATOM 0 HD21 ASN B 132 -12.215 -0.809 1.722 1.00 0.84 H new ATOM 0 HD22 ASN B 132 -10.584 -1.465 1.900 1.00 0.84 H new ATOM 2039 N PHE B 133 -9.064 -6.181 -0.433 1.00 0.69 N ATOM 2040 CA PHE B 133 -8.666 -7.366 -1.202 1.00 0.69 C ATOM 2041 C PHE B 133 -9.554 -8.570 -0.856 1.00 0.64 C ATOM 2042 O PHE B 133 -10.141 -9.192 -1.745 1.00 0.70 O ATOM 2043 CB PHE B 133 -7.185 -7.678 -0.940 1.00 0.75 C ATOM 2044 CG PHE B 133 -6.674 -8.916 -1.646 1.00 0.73 C ATOM 2045 CD1 PHE B 133 -6.783 -10.181 -1.034 1.00 1.74 C ATOM 2046 CD2 PHE B 133 -6.077 -8.803 -2.911 1.00 1.96 C ATOM 2047 CE1 PHE B 133 -6.311 -11.327 -1.694 1.00 1.71 C ATOM 2048 CE2 PHE B 133 -5.569 -9.944 -3.555 1.00 2.05 C ATOM 2049 CZ PHE B 133 -5.695 -11.205 -2.949 1.00 0.89 C ATOM 0 H PHE B 133 -8.359 -5.863 0.232 1.00 0.69 H new ATOM 0 HA PHE B 133 -8.798 -7.158 -2.264 1.00 0.69 H new ATOM 0 HB2 PHE B 133 -6.585 -6.823 -1.252 1.00 0.75 H new ATOM 0 HB3 PHE B 133 -7.036 -7.798 0.133 1.00 0.75 H new ATOM 0 HD1 PHE B 133 -7.231 -10.269 -0.055 1.00 1.74 H new ATOM 0 HD2 PHE B 133 -6.008 -7.838 -3.390 1.00 1.96 H new ATOM 0 HE1 PHE B 133 -6.422 -12.299 -1.237 1.00 1.71 H new ATOM 0 HE2 PHE B 133 -5.082 -9.852 -4.515 1.00 2.05 H new ATOM 0 HZ PHE B 133 -5.317 -12.083 -3.451 1.00 0.89 H new ATOM 2059 N HIS B 134 -9.692 -8.884 0.437 1.00 0.60 N ATOM 2060 CA HIS B 134 -10.454 -10.048 0.916 1.00 0.67 C ATOM 2061 C HIS B 134 -11.970 -9.890 0.672 1.00 0.64 C ATOM 2062 O HIS B 134 -12.664 -10.873 0.413 1.00 0.74 O ATOM 2063 CB HIS B 134 -10.108 -10.319 2.386 1.00 0.85 C ATOM 2064 CG HIS B 134 -8.620 -10.421 2.647 1.00 0.99 C ATOM 2065 ND1 HIS B 134 -7.796 -11.504 2.430 1.00 1.81 N ATOM 2066 CD2 HIS B 134 -7.820 -9.406 3.094 1.00 0.72 C ATOM 2067 CE1 HIS B 134 -6.540 -11.154 2.752 1.00 1.83 C ATOM 2068 NE2 HIS B 134 -6.501 -9.875 3.163 1.00 1.05 N ATOM 0 H HIS B 134 -9.275 -8.334 1.188 1.00 0.60 H new ATOM 0 HA HIS B 134 -10.162 -10.924 0.336 1.00 0.67 H new ATOM 0 HB2 HIS B 134 -10.523 -9.521 3.002 1.00 0.85 H new ATOM 0 HB3 HIS B 134 -10.588 -11.246 2.699 1.00 0.85 H new ATOM 0 HD1 HIS B 134 -8.090 -12.417 2.083 1.00 1.81 H new ATOM 0 HD2 HIS B 134 -8.149 -8.410 3.351 1.00 0.72 H new ATOM 0 HE1 HIS B 134 -5.683 -11.808 2.690 1.00 1.83 H new ATOM 2076 N GLN B 135 -12.472 -8.649 0.635 1.00 0.59 N ATOM 2077 CA GLN B 135 -13.836 -8.333 0.197 1.00 0.64 C ATOM 2078 C GLN B 135 -14.151 -8.742 -1.265 1.00 0.61 C ATOM 2079 O GLN B 135 -15.318 -8.946 -1.597 1.00 0.78 O ATOM 2080 CB GLN B 135 -14.067 -6.821 0.388 1.00 0.77 C ATOM 2081 CG GLN B 135 -15.563 -6.490 0.483 1.00 1.69 C ATOM 2082 CD GLN B 135 -15.893 -5.006 0.378 1.00 2.77 C ATOM 2083 OE1 GLN B 135 -15.060 -4.143 0.121 1.00 3.94 O ATOM 2084 NE2 GLN B 135 -17.142 -4.646 0.554 1.00 3.35 N ATOM 0 H GLN B 135 -11.935 -7.827 0.912 1.00 0.59 H new ATOM 0 HA GLN B 135 -14.516 -8.924 0.810 1.00 0.64 H new ATOM 0 HB2 GLN B 135 -13.561 -6.486 1.293 1.00 0.77 H new ATOM 0 HB3 GLN B 135 -13.624 -6.276 -0.446 1.00 0.77 H new ATOM 0 HG2 GLN B 135 -16.090 -7.023 -0.308 1.00 1.69 H new ATOM 0 HG3 GLN B 135 -15.946 -6.868 1.431 1.00 1.69 H new ATOM 0 HE21 GLN B 135 -17.850 -5.348 0.768 1.00 3.35 H new ATOM 0 HE22 GLN B 135 -17.405 -3.664 0.476 1.00 3.35 H new ATOM 2093 N TYR B 136 -13.156 -8.849 -2.158 1.00 0.54 N ATOM 2094 CA TYR B 136 -13.372 -9.086 -3.601 1.00 0.56 C ATOM 2095 C TYR B 136 -12.831 -10.414 -4.148 1.00 0.63 C ATOM 2096 O TYR B 136 -13.312 -10.865 -5.188 1.00 0.80 O ATOM 2097 CB TYR B 136 -12.814 -7.902 -4.398 1.00 0.53 C ATOM 2098 CG TYR B 136 -13.811 -6.788 -4.663 1.00 0.56 C ATOM 2099 CD1 TYR B 136 -14.002 -5.759 -3.723 1.00 2.03 C ATOM 2100 CD2 TYR B 136 -14.501 -6.750 -5.892 1.00 1.75 C ATOM 2101 CE1 TYR B 136 -14.856 -4.678 -4.025 1.00 2.07 C ATOM 2102 CE2 TYR B 136 -15.296 -5.635 -6.225 1.00 1.76 C ATOM 2103 CZ TYR B 136 -15.479 -4.595 -5.289 1.00 0.71 C ATOM 2104 OH TYR B 136 -16.256 -3.529 -5.611 1.00 0.86 O ATOM 0 H TYR B 136 -12.171 -8.774 -1.902 1.00 0.54 H new ATOM 0 HA TYR B 136 -14.452 -9.171 -3.726 1.00 0.56 H new ATOM 0 HB2 TYR B 136 -11.962 -7.488 -3.858 1.00 0.53 H new ATOM 0 HB3 TYR B 136 -12.438 -8.269 -5.353 1.00 0.53 H new ATOM 0 HD1 TYR B 136 -13.495 -5.797 -2.770 1.00 2.03 H new ATOM 0 HD2 TYR B 136 -14.420 -7.578 -6.581 1.00 1.75 H new ATOM 0 HE1 TYR B 136 -15.034 -3.911 -3.286 1.00 2.07 H new ATOM 0 HE2 TYR B 136 -15.765 -5.577 -7.196 1.00 1.76 H new ATOM 0 HH TYR B 136 -16.602 -3.640 -6.521 1.00 0.86 H new ATOM 2114 N SER B 137 -11.875 -11.049 -3.469 1.00 0.66 N ATOM 2115 CA SER B 137 -11.155 -12.266 -3.896 1.00 0.87 C ATOM 2116 C SER B 137 -11.943 -13.573 -3.677 1.00 1.11 C ATOM 2117 O SER B 137 -11.411 -14.572 -3.184 1.00 1.55 O ATOM 2118 CB SER B 137 -9.761 -12.302 -3.246 1.00 1.05 C ATOM 2119 OG SER B 137 -9.770 -11.828 -1.913 1.00 1.95 O ATOM 0 H SER B 137 -11.560 -10.717 -2.558 1.00 0.66 H new ATOM 0 HA SER B 137 -11.038 -12.206 -4.978 1.00 0.87 H new ATOM 0 HB2 SER B 137 -9.383 -13.324 -3.262 1.00 1.05 H new ATOM 0 HB3 SER B 137 -9.073 -11.699 -3.838 1.00 1.05 H new ATOM 0 HG SER B 137 -9.556 -10.872 -1.904 1.00 1.95 H new ATOM 2125 N VAL B 138 -13.236 -13.577 -4.015 1.00 1.14 N ATOM 2126 CA VAL B 138 -14.164 -14.659 -3.645 1.00 1.49 C ATOM 2127 C VAL B 138 -13.945 -15.947 -4.441 1.00 1.64 C ATOM 2128 O VAL B 138 -14.047 -17.029 -3.865 1.00 2.03 O ATOM 2129 CB VAL B 138 -15.637 -14.204 -3.681 1.00 1.69 C ATOM 2130 CG1 VAL B 138 -15.864 -13.045 -2.703 1.00 2.70 C ATOM 2131 CG2 VAL B 138 -16.121 -13.774 -5.070 1.00 1.81 C ATOM 0 H VAL B 138 -13.673 -12.830 -4.554 1.00 1.14 H new ATOM 0 HA VAL B 138 -13.927 -14.904 -2.610 1.00 1.49 H new ATOM 0 HB VAL B 138 -16.217 -15.080 -3.391 1.00 1.69 H new ATOM 0 HG11 VAL B 138 -16.909 -12.736 -2.741 1.00 2.70 H new ATOM 0 HG12 VAL B 138 -15.618 -13.369 -1.692 1.00 2.70 H new ATOM 0 HG13 VAL B 138 -15.227 -12.205 -2.980 1.00 2.70 H new ATOM 0 HG21 VAL B 138 -17.166 -13.468 -5.013 1.00 1.81 H new ATOM 0 HG22 VAL B 138 -15.517 -12.938 -5.423 1.00 1.81 H new ATOM 0 HG23 VAL B 138 -16.025 -14.609 -5.763 1.00 1.81 H new ATOM 2141 N GLU B 139 -13.556 -15.869 -5.719 1.00 1.46 N ATOM 2142 CA GLU B 139 -13.101 -17.051 -6.477 1.00 1.73 C ATOM 2143 C GLU B 139 -11.606 -17.337 -6.252 1.00 1.80 C ATOM 2144 O GLU B 139 -11.164 -18.485 -6.359 1.00 2.09 O ATOM 2145 CB GLU B 139 -13.415 -16.886 -7.971 1.00 1.74 C ATOM 2146 CG GLU B 139 -14.921 -16.811 -8.271 1.00 2.38 C ATOM 2147 CD GLU B 139 -15.710 -18.082 -7.917 1.00 3.42 C ATOM 2148 OE1 GLU B 139 -15.153 -19.207 -7.935 1.00 4.18 O ATOM 2149 OE2 GLU B 139 -16.949 -17.983 -7.743 1.00 4.24 O ATOM 0 H GLU B 139 -13.546 -15.001 -6.254 1.00 1.46 H new ATOM 0 HA GLU B 139 -13.650 -17.915 -6.102 1.00 1.73 H new ATOM 0 HB2 GLU B 139 -12.933 -15.980 -8.339 1.00 1.74 H new ATOM 0 HB3 GLU B 139 -12.983 -17.723 -8.521 1.00 1.74 H new ATOM 0 HG2 GLU B 139 -15.346 -15.971 -7.721 1.00 2.38 H new ATOM 0 HG3 GLU B 139 -15.056 -16.599 -9.332 1.00 2.38 H new ATOM 2156 N GLY B 140 -10.831 -16.318 -5.869 1.00 1.68 N ATOM 2157 CA GLY B 140 -9.431 -16.421 -5.451 1.00 1.94 C ATOM 2158 C GLY B 140 -9.184 -17.008 -4.048 1.00 1.96 C ATOM 2159 O GLY B 140 -8.047 -16.966 -3.569 1.00 2.99 O ATOM 0 H GLY B 140 -11.177 -15.359 -5.841 1.00 1.68 H new ATOM 0 HA2 GLY B 140 -8.900 -17.035 -6.178 1.00 1.94 H new ATOM 0 HA3 GLY B 140 -8.987 -15.426 -5.490 1.00 1.94 H new ATOM 2163 N GLY B 141 -10.206 -17.542 -3.368 1.00 1.82 N ATOM 2164 CA GLY B 141 -10.067 -18.206 -2.060 1.00 2.00 C ATOM 2165 C GLY B 141 -9.736 -17.262 -0.893 1.00 1.93 C ATOM 2166 O GLY B 141 -9.253 -17.716 0.148 1.00 2.71 O ATOM 0 H GLY B 141 -11.166 -17.526 -3.712 1.00 1.82 H new ATOM 0 HA2 GLY B 141 -10.995 -18.730 -1.833 1.00 2.00 H new ATOM 0 HA3 GLY B 141 -9.284 -18.961 -2.132 1.00 2.00 H new ATOM 2170 N LYS B 142 -9.924 -15.951 -1.087 1.00 1.58 N ATOM 2171 CA LYS B 142 -9.528 -14.839 -0.202 1.00 1.52 C ATOM 2172 C LYS B 142 -8.040 -14.747 0.182 1.00 1.49 C ATOM 2173 O LYS B 142 -7.694 -13.946 1.046 1.00 1.65 O ATOM 2174 CB LYS B 142 -10.505 -14.679 0.976 1.00 1.86 C ATOM 2175 CG LYS B 142 -11.932 -14.362 0.488 1.00 1.80 C ATOM 2176 CD LYS B 142 -12.827 -13.824 1.610 1.00 2.71 C ATOM 2177 CE LYS B 142 -13.038 -14.844 2.727 1.00 3.14 C ATOM 2178 NZ LYS B 142 -13.775 -14.249 3.865 1.00 4.31 N ATOM 0 H LYS B 142 -10.391 -15.610 -1.927 1.00 1.58 H new ATOM 0 HA LYS B 142 -9.623 -13.951 -0.827 1.00 1.52 H new ATOM 0 HB2 LYS B 142 -10.517 -15.595 1.567 1.00 1.86 H new ATOM 0 HB3 LYS B 142 -10.158 -13.881 1.632 1.00 1.86 H new ATOM 0 HG2 LYS B 142 -11.883 -13.629 -0.317 1.00 1.80 H new ATOM 0 HG3 LYS B 142 -12.379 -15.264 0.071 1.00 1.80 H new ATOM 0 HD2 LYS B 142 -12.380 -12.921 2.026 1.00 2.71 H new ATOM 0 HD3 LYS B 142 -13.794 -13.539 1.195 1.00 2.71 H new ATOM 0 HE2 LYS B 142 -13.590 -15.701 2.341 1.00 3.14 H new ATOM 0 HE3 LYS B 142 -12.073 -15.216 3.070 1.00 3.14 H new ATOM 0 HZ1 LYS B 142 -13.903 -14.965 4.608 1.00 4.31 H new ATOM 0 HZ2 LYS B 142 -13.235 -13.447 4.247 1.00 4.31 H new ATOM 0 HZ3 LYS B 142 -14.705 -13.917 3.540 1.00 4.31 H new ATOM 2192 N GLU B 143 -7.153 -15.481 -0.497 1.00 1.48 N ATOM 2193 CA GLU B 143 -5.682 -15.335 -0.391 1.00 1.60 C ATOM 2194 C GLU B 143 -4.982 -15.113 -1.747 1.00 1.35 C ATOM 2195 O GLU B 143 -3.763 -14.958 -1.814 1.00 1.33 O ATOM 2196 CB GLU B 143 -5.077 -16.508 0.401 1.00 2.07 C ATOM 2197 CG GLU B 143 -4.959 -17.839 -0.350 1.00 2.46 C ATOM 2198 CD GLU B 143 -4.563 -18.962 0.617 1.00 3.07 C ATOM 2199 OE1 GLU B 143 -3.369 -19.095 0.982 1.00 3.80 O ATOM 2200 OE2 GLU B 143 -5.465 -19.708 1.066 1.00 3.68 O ATOM 0 H GLU B 143 -7.435 -16.211 -1.152 1.00 1.48 H new ATOM 0 HA GLU B 143 -5.496 -14.418 0.167 1.00 1.60 H new ATOM 0 HB2 GLU B 143 -4.083 -16.216 0.741 1.00 2.07 H new ATOM 0 HB3 GLU B 143 -5.684 -16.669 1.292 1.00 2.07 H new ATOM 0 HG2 GLU B 143 -5.908 -18.080 -0.829 1.00 2.46 H new ATOM 0 HG3 GLU B 143 -4.215 -17.753 -1.142 1.00 2.46 H new ATOM 2207 N THR B 144 -5.746 -15.097 -2.840 1.00 1.24 N ATOM 2208 CA THR B 144 -5.287 -14.865 -4.218 1.00 1.10 C ATOM 2209 C THR B 144 -6.345 -14.033 -4.955 1.00 0.97 C ATOM 2210 O THR B 144 -7.439 -13.842 -4.436 1.00 0.98 O ATOM 2211 CB THR B 144 -4.991 -16.186 -4.962 1.00 1.18 C ATOM 2212 OG1 THR B 144 -6.155 -16.730 -5.535 1.00 1.18 O ATOM 2213 CG2 THR B 144 -4.395 -17.292 -4.089 1.00 1.33 C ATOM 0 H THR B 144 -6.753 -15.253 -2.790 1.00 1.24 H new ATOM 0 HA THR B 144 -4.345 -14.317 -4.189 1.00 1.10 H new ATOM 0 HB THR B 144 -4.258 -15.890 -5.713 1.00 1.18 H new ATOM 0 HG1 THR B 144 -6.793 -16.958 -4.827 1.00 1.18 H new ATOM 0 HG21 THR B 144 -4.221 -18.180 -4.696 1.00 1.33 H new ATOM 0 HG22 THR B 144 -3.451 -16.951 -3.665 1.00 1.33 H new ATOM 0 HG23 THR B 144 -5.089 -17.533 -3.283 1.00 1.33 H new ATOM 2221 N LEU B 145 -6.052 -13.517 -6.147 1.00 0.98 N ATOM 2222 CA LEU B 145 -6.998 -12.743 -6.972 1.00 0.84 C ATOM 2223 C LEU B 145 -7.202 -13.487 -8.310 1.00 0.87 C ATOM 2224 O LEU B 145 -6.344 -14.292 -8.688 1.00 1.20 O ATOM 2225 CB LEU B 145 -6.431 -11.304 -7.088 1.00 0.95 C ATOM 2226 CG LEU B 145 -7.385 -10.091 -7.167 1.00 0.53 C ATOM 2227 CD1 LEU B 145 -8.174 -10.064 -8.468 1.00 0.93 C ATOM 2228 CD2 LEU B 145 -8.405 -10.004 -6.020 1.00 0.52 C ATOM 0 H LEU B 145 -5.135 -13.623 -6.581 1.00 0.98 H new ATOM 0 HA LEU B 145 -7.994 -12.653 -6.538 1.00 0.84 H new ATOM 0 HB2 LEU B 145 -5.778 -11.145 -6.230 1.00 0.95 H new ATOM 0 HB3 LEU B 145 -5.801 -11.277 -7.977 1.00 0.95 H new ATOM 0 HG LEU B 145 -6.708 -9.239 -7.098 1.00 0.53 H new ATOM 0 HD11 LEU B 145 -8.830 -9.194 -8.477 1.00 0.93 H new ATOM 0 HD12 LEU B 145 -7.485 -10.008 -9.310 1.00 0.93 H new ATOM 0 HD13 LEU B 145 -8.773 -10.971 -8.549 1.00 0.93 H new ATOM 0 HD21 LEU B 145 -9.032 -9.123 -6.157 1.00 0.52 H new ATOM 0 HD22 LEU B 145 -9.029 -10.897 -6.020 1.00 0.52 H new ATOM 0 HD23 LEU B 145 -7.878 -9.930 -5.069 1.00 0.52 H new ATOM 2240 N THR B 146 -8.312 -13.267 -9.022 1.00 0.79 N ATOM 2241 CA THR B 146 -8.586 -13.901 -10.332 1.00 0.83 C ATOM 2242 C THR B 146 -8.948 -12.869 -11.419 1.00 0.80 C ATOM 2243 O THR B 146 -9.604 -11.873 -11.105 1.00 0.76 O ATOM 2244 CB THR B 146 -9.657 -15.004 -10.236 1.00 1.11 C ATOM 2245 OG1 THR B 146 -10.938 -14.497 -9.937 1.00 1.35 O ATOM 2246 CG2 THR B 146 -9.336 -16.052 -9.171 1.00 1.46 C ATOM 0 H THR B 146 -9.055 -12.641 -8.711 1.00 0.79 H new ATOM 0 HA THR B 146 -7.654 -14.378 -10.635 1.00 0.83 H new ATOM 0 HB THR B 146 -9.653 -15.460 -11.226 1.00 1.11 H new ATOM 0 HG1 THR B 146 -11.089 -14.539 -8.970 1.00 1.35 H new ATOM 0 HG21 THR B 146 -10.126 -16.803 -9.150 1.00 1.46 H new ATOM 0 HG22 THR B 146 -8.386 -16.531 -9.407 1.00 1.46 H new ATOM 0 HG23 THR B 146 -9.267 -15.570 -8.196 1.00 1.46 H new ATOM 2254 N PRO B 147 -8.544 -13.046 -12.695 1.00 0.94 N ATOM 2255 CA PRO B 147 -8.747 -12.060 -13.769 1.00 1.03 C ATOM 2256 C PRO B 147 -10.180 -11.547 -13.954 1.00 1.05 C ATOM 2257 O PRO B 147 -10.359 -10.359 -14.213 1.00 1.08 O ATOM 2258 CB PRO B 147 -8.287 -12.782 -15.038 1.00 1.26 C ATOM 2259 CG PRO B 147 -7.165 -13.683 -14.541 1.00 1.24 C ATOM 2260 CD PRO B 147 -7.713 -14.139 -13.192 1.00 1.07 C ATOM 0 HA PRO B 147 -8.191 -11.156 -13.522 1.00 1.03 H new ATOM 0 HB2 PRO B 147 -9.095 -13.358 -15.489 1.00 1.26 H new ATOM 0 HB3 PRO B 147 -7.935 -12.081 -15.795 1.00 1.26 H new ATOM 0 HG2 PRO B 147 -6.984 -14.521 -15.214 1.00 1.24 H new ATOM 0 HG3 PRO B 147 -6.222 -13.146 -14.440 1.00 1.24 H new ATOM 0 HD2 PRO B 147 -8.297 -15.053 -13.299 1.00 1.07 H new ATOM 0 HD3 PRO B 147 -6.902 -14.358 -12.497 1.00 1.07 H new ATOM 2268 N SER B 148 -11.209 -12.384 -13.790 1.00 1.10 N ATOM 2269 CA SER B 148 -12.601 -11.952 -14.008 1.00 1.20 C ATOM 2270 C SER B 148 -13.116 -11.018 -12.906 1.00 1.12 C ATOM 2271 O SER B 148 -13.876 -10.096 -13.205 1.00 1.21 O ATOM 2272 CB SER B 148 -13.539 -13.152 -14.153 1.00 1.41 C ATOM 2273 OG SER B 148 -13.036 -14.051 -15.124 1.00 1.85 O ATOM 0 H SER B 148 -11.110 -13.359 -13.509 1.00 1.10 H new ATOM 0 HA SER B 148 -12.596 -11.386 -14.940 1.00 1.20 H new ATOM 0 HB2 SER B 148 -13.642 -13.661 -13.194 1.00 1.41 H new ATOM 0 HB3 SER B 148 -14.534 -12.813 -14.442 1.00 1.41 H new ATOM 0 HG SER B 148 -13.643 -14.816 -15.207 1.00 1.85 H new ATOM 2279 N GLU B 149 -12.673 -11.206 -11.655 1.00 0.99 N ATOM 2280 CA GLU B 149 -13.000 -10.307 -10.533 1.00 0.93 C ATOM 2281 C GLU B 149 -12.029 -9.111 -10.434 1.00 0.84 C ATOM 2282 O GLU B 149 -12.407 -8.048 -9.943 1.00 0.86 O ATOM 2283 CB GLU B 149 -13.230 -11.112 -9.234 1.00 0.98 C ATOM 2284 CG GLU B 149 -11.987 -11.612 -8.476 1.00 0.68 C ATOM 2285 CD GLU B 149 -12.215 -12.901 -7.652 1.00 0.81 C ATOM 2286 OE1 GLU B 149 -13.368 -13.243 -7.290 1.00 1.85 O ATOM 2287 OE2 GLU B 149 -11.208 -13.617 -7.435 1.00 2.20 O ATOM 0 H GLU B 149 -12.075 -11.988 -11.389 1.00 0.99 H new ATOM 0 HA GLU B 149 -13.956 -9.822 -10.729 1.00 0.93 H new ATOM 0 HB2 GLU B 149 -13.812 -10.491 -8.553 1.00 0.98 H new ATOM 0 HB3 GLU B 149 -13.845 -11.978 -9.480 1.00 0.98 H new ATOM 0 HG2 GLU B 149 -11.187 -11.791 -9.194 1.00 0.68 H new ATOM 0 HG3 GLU B 149 -11.644 -10.824 -7.806 1.00 0.68 H new ATOM 2294 N LEU B 150 -10.824 -9.232 -11.012 1.00 0.80 N ATOM 2295 CA LEU B 150 -9.857 -8.149 -11.239 1.00 0.81 C ATOM 2296 C LEU B 150 -10.462 -7.020 -12.103 1.00 0.81 C ATOM 2297 O LEU B 150 -10.464 -5.860 -11.690 1.00 0.83 O ATOM 2298 CB LEU B 150 -8.593 -8.795 -11.851 1.00 0.90 C ATOM 2299 CG LEU B 150 -7.296 -7.994 -12.031 1.00 1.07 C ATOM 2300 CD1 LEU B 150 -7.466 -6.832 -12.991 1.00 1.78 C ATOM 2301 CD2 LEU B 150 -6.676 -7.473 -10.749 1.00 2.21 C ATOM 0 H LEU B 150 -10.482 -10.132 -11.350 1.00 0.80 H new ATOM 0 HA LEU B 150 -9.587 -7.655 -10.306 1.00 0.81 H new ATOM 0 HB2 LEU B 150 -8.349 -9.661 -11.236 1.00 0.90 H new ATOM 0 HB3 LEU B 150 -8.873 -9.172 -12.835 1.00 0.90 H new ATOM 0 HG LEU B 150 -6.608 -8.732 -12.445 1.00 1.07 H new ATOM 0 HD11 LEU B 150 -6.521 -6.296 -13.085 1.00 1.78 H new ATOM 0 HD12 LEU B 150 -7.768 -7.209 -13.968 1.00 1.78 H new ATOM 0 HD13 LEU B 150 -8.231 -6.155 -12.611 1.00 1.78 H new ATOM 0 HD21 LEU B 150 -5.765 -6.922 -10.983 1.00 2.21 H new ATOM 0 HD22 LEU B 150 -7.382 -6.812 -10.246 1.00 2.21 H new ATOM 0 HD23 LEU B 150 -6.435 -8.311 -10.095 1.00 2.21 H new ATOM 2313 N ARG B 151 -11.038 -7.333 -13.274 1.00 0.84 N ATOM 2314 CA ARG B 151 -11.701 -6.320 -14.131 1.00 0.88 C ATOM 2315 C ARG B 151 -13.031 -5.780 -13.584 1.00 0.97 C ATOM 2316 O ARG B 151 -13.483 -4.736 -14.053 1.00 1.28 O ATOM 2317 CB ARG B 151 -11.709 -6.696 -15.624 1.00 1.00 C ATOM 2318 CG ARG B 151 -12.178 -8.101 -16.017 1.00 1.79 C ATOM 2319 CD ARG B 151 -11.620 -8.453 -17.407 1.00 1.50 C ATOM 2320 NE ARG B 151 -12.443 -7.879 -18.481 1.00 1.93 N ATOM 2321 CZ ARG B 151 -12.195 -7.909 -19.773 1.00 2.54 C ATOM 2322 NH1 ARG B 151 -11.138 -8.456 -20.290 1.00 2.88 N ATOM 2323 NH2 ARG B 151 -13.020 -7.390 -20.624 1.00 3.26 N ATOM 0 H ARG B 151 -11.061 -8.279 -13.655 1.00 0.84 H new ATOM 0 HA ARG B 151 -11.055 -5.444 -14.076 1.00 0.88 H new ATOM 0 HB2 ARG B 151 -12.341 -5.977 -16.145 1.00 1.00 H new ATOM 0 HB3 ARG B 151 -10.696 -6.565 -16.005 1.00 1.00 H new ATOM 0 HG2 ARG B 151 -11.838 -8.829 -15.281 1.00 1.79 H new ATOM 0 HG3 ARG B 151 -13.267 -8.143 -16.028 1.00 1.79 H new ATOM 0 HD2 ARG B 151 -10.598 -8.084 -17.494 1.00 1.50 H new ATOM 0 HD3 ARG B 151 -11.578 -9.536 -17.519 1.00 1.50 H new ATOM 0 HE ARG B 151 -13.300 -7.406 -18.194 1.00 1.93 H new ATOM 0 HH11 ARG B 151 -10.443 -8.895 -19.686 1.00 2.88 H new ATOM 0 HH12 ARG B 151 -11.002 -8.447 -21.301 1.00 2.88 H new ATOM 0 HH21 ARG B 151 -13.879 -6.948 -20.297 1.00 3.26 H new ATOM 0 HH22 ARG B 151 -12.811 -7.423 -21.622 1.00 3.26 H new ATOM 2337 N ASP B 152 -13.620 -6.426 -12.571 1.00 0.80 N ATOM 2338 CA ASP B 152 -14.668 -5.825 -11.730 1.00 0.79 C ATOM 2339 C ASP B 152 -14.094 -4.842 -10.692 1.00 0.90 C ATOM 2340 O ASP B 152 -14.426 -3.656 -10.746 1.00 1.19 O ATOM 2341 CB ASP B 152 -15.539 -6.900 -11.049 1.00 0.79 C ATOM 2342 CG ASP B 152 -16.729 -7.350 -11.900 1.00 1.70 C ATOM 2343 OD1 ASP B 152 -17.502 -6.489 -12.381 1.00 2.42 O ATOM 2344 OD2 ASP B 152 -16.953 -8.578 -12.032 1.00 2.97 O ATOM 0 H ASP B 152 -13.384 -7.383 -12.309 1.00 0.80 H new ATOM 0 HA ASP B 152 -15.308 -5.250 -12.400 1.00 0.79 H new ATOM 0 HB2 ASP B 152 -14.919 -7.766 -10.818 1.00 0.79 H new ATOM 0 HB3 ASP B 152 -15.908 -6.510 -10.100 1.00 0.79 H new ATOM 2349 N LEU B 153 -13.228 -5.274 -9.758 1.00 0.81 N ATOM 2350 CA LEU B 153 -12.839 -4.398 -8.638 1.00 0.86 C ATOM 2351 C LEU B 153 -12.039 -3.168 -9.064 1.00 0.98 C ATOM 2352 O LEU B 153 -12.086 -2.149 -8.379 1.00 1.15 O ATOM 2353 CB LEU B 153 -12.199 -5.150 -7.452 1.00 0.88 C ATOM 2354 CG LEU B 153 -10.677 -5.188 -7.265 1.00 1.15 C ATOM 2355 CD1 LEU B 153 -10.346 -5.818 -5.911 1.00 1.66 C ATOM 2356 CD2 LEU B 153 -10.006 -6.043 -8.332 1.00 1.25 C ATOM 0 H LEU B 153 -12.795 -6.197 -9.753 1.00 0.81 H new ATOM 0 HA LEU B 153 -13.785 -4.010 -8.259 1.00 0.86 H new ATOM 0 HB2 LEU B 153 -12.621 -4.726 -6.541 1.00 0.88 H new ATOM 0 HB3 LEU B 153 -12.539 -6.184 -7.510 1.00 0.88 H new ATOM 0 HG LEU B 153 -10.314 -4.162 -7.333 1.00 1.15 H new ATOM 0 HD11 LEU B 153 -9.265 -5.846 -5.777 1.00 1.66 H new ATOM 0 HD12 LEU B 153 -10.795 -5.225 -5.114 1.00 1.66 H new ATOM 0 HD13 LEU B 153 -10.742 -6.833 -5.875 1.00 1.66 H new ATOM 0 HD21 LEU B 153 -8.928 -6.048 -8.170 1.00 1.25 H new ATOM 0 HD22 LEU B 153 -10.387 -7.063 -8.274 1.00 1.25 H new ATOM 0 HD23 LEU B 153 -10.222 -5.631 -9.318 1.00 1.25 H new ATOM 2368 N VAL B 154 -11.362 -3.220 -10.213 1.00 0.92 N ATOM 2369 CA VAL B 154 -10.662 -2.050 -10.743 1.00 0.97 C ATOM 2370 C VAL B 154 -11.650 -0.966 -11.197 1.00 0.95 C ATOM 2371 O VAL B 154 -11.517 0.174 -10.765 1.00 1.03 O ATOM 2372 CB VAL B 154 -9.666 -2.463 -11.843 1.00 1.00 C ATOM 2373 CG1 VAL B 154 -9.053 -1.260 -12.557 1.00 1.08 C ATOM 2374 CG2 VAL B 154 -8.497 -3.253 -11.240 1.00 1.05 C ATOM 0 H VAL B 154 -11.284 -4.056 -10.792 1.00 0.92 H new ATOM 0 HA VAL B 154 -10.074 -1.602 -9.942 1.00 0.97 H new ATOM 0 HB VAL B 154 -10.238 -3.062 -12.551 1.00 1.00 H new ATOM 0 HG11 VAL B 154 -8.359 -1.606 -13.322 1.00 1.08 H new ATOM 0 HG12 VAL B 154 -9.844 -0.672 -13.023 1.00 1.08 H new ATOM 0 HG13 VAL B 154 -8.519 -0.642 -11.835 1.00 1.08 H new ATOM 0 HG21 VAL B 154 -7.803 -3.537 -12.031 1.00 1.05 H new ATOM 0 HG22 VAL B 154 -7.979 -2.634 -10.508 1.00 1.05 H new ATOM 0 HG23 VAL B 154 -8.878 -4.150 -10.752 1.00 1.05 H new ATOM 2384 N THR B 155 -12.694 -1.291 -11.970 1.00 0.89 N ATOM 2385 CA THR B 155 -13.693 -0.279 -12.391 1.00 0.95 C ATOM 2386 C THR B 155 -14.685 0.090 -11.276 1.00 0.95 C ATOM 2387 O THR B 155 -15.277 1.170 -11.303 1.00 1.01 O ATOM 2388 CB THR B 155 -14.401 -0.686 -13.696 1.00 1.05 C ATOM 2389 OG1 THR B 155 -15.083 0.410 -14.273 1.00 1.32 O ATOM 2390 CG2 THR B 155 -15.421 -1.809 -13.531 1.00 0.97 C ATOM 0 H THR B 155 -12.875 -2.233 -12.317 1.00 0.89 H new ATOM 0 HA THR B 155 -13.135 0.634 -12.600 1.00 0.95 H new ATOM 0 HB THR B 155 -13.593 -1.041 -14.336 1.00 1.05 H new ATOM 0 HG1 THR B 155 -15.365 1.028 -13.567 1.00 1.32 H new ATOM 0 HG21 THR B 155 -15.873 -2.034 -14.497 1.00 0.97 H new ATOM 0 HG22 THR B 155 -14.923 -2.699 -13.147 1.00 0.97 H new ATOM 0 HG23 THR B 155 -16.196 -1.497 -12.831 1.00 0.97 H new ATOM 2398 N GLN B 156 -14.870 -0.768 -10.263 1.00 0.96 N ATOM 2399 CA GLN B 156 -15.762 -0.490 -9.125 1.00 1.04 C ATOM 2400 C GLN B 156 -15.077 0.179 -7.922 1.00 1.12 C ATOM 2401 O GLN B 156 -15.777 0.785 -7.104 1.00 1.47 O ATOM 2402 CB GLN B 156 -16.511 -1.767 -8.703 1.00 1.12 C ATOM 2403 CG GLN B 156 -17.408 -2.394 -9.791 1.00 1.49 C ATOM 2404 CD GLN B 156 -18.579 -1.531 -10.266 1.00 1.75 C ATOM 2405 OE1 GLN B 156 -18.721 -0.348 -9.969 1.00 2.09 O ATOM 2406 NE2 GLN B 156 -19.487 -2.098 -11.024 1.00 2.38 N ATOM 0 H GLN B 156 -14.406 -1.675 -10.208 1.00 0.96 H new ATOM 0 HA GLN B 156 -16.478 0.249 -9.485 1.00 1.04 H new ATOM 0 HB2 GLN B 156 -15.779 -2.510 -8.386 1.00 1.12 H new ATOM 0 HB3 GLN B 156 -17.128 -1.537 -7.835 1.00 1.12 H new ATOM 0 HG2 GLN B 156 -16.786 -2.636 -10.653 1.00 1.49 H new ATOM 0 HG3 GLN B 156 -17.805 -3.335 -9.410 1.00 1.49 H new ATOM 0 HE21 GLN B 156 -19.393 -3.079 -11.285 1.00 2.38 H new ATOM 0 HE22 GLN B 156 -20.287 -1.557 -11.352 1.00 2.38 H new ATOM 2415 N GLN B 157 -13.745 0.102 -7.794 1.00 0.93 N ATOM 2416 CA GLN B 157 -13.004 0.733 -6.691 1.00 0.95 C ATOM 2417 C GLN B 157 -11.823 1.631 -7.092 1.00 0.98 C ATOM 2418 O GLN B 157 -11.447 2.455 -6.267 1.00 1.02 O ATOM 2419 CB GLN B 157 -12.530 -0.304 -5.662 1.00 1.00 C ATOM 2420 CG GLN B 157 -13.620 -1.226 -5.102 1.00 1.03 C ATOM 2421 CD GLN B 157 -13.499 -1.359 -3.596 1.00 1.29 C ATOM 2422 OE1 GLN B 157 -14.067 -0.594 -2.828 1.00 1.40 O ATOM 2423 NE2 GLN B 157 -12.743 -2.310 -3.104 1.00 2.20 N ATOM 0 H GLN B 157 -13.150 -0.400 -8.453 1.00 0.93 H new ATOM 0 HA GLN B 157 -13.743 1.403 -6.252 1.00 0.95 H new ATOM 0 HB2 GLN B 157 -11.759 -0.921 -6.123 1.00 1.00 H new ATOM 0 HB3 GLN B 157 -12.062 0.223 -4.830 1.00 1.00 H new ATOM 0 HG2 GLN B 157 -14.603 -0.830 -5.358 1.00 1.03 H new ATOM 0 HG3 GLN B 157 -13.542 -2.210 -5.565 1.00 1.03 H new ATOM 0 HE21 GLN B 157 -12.263 -2.956 -3.731 1.00 2.20 H new ATOM 0 HE22 GLN B 157 -12.635 -2.404 -2.094 1.00 2.20 H new ATOM 2432 N LEU B 158 -11.253 1.530 -8.302 1.00 1.01 N ATOM 2433 CA LEU B 158 -10.213 2.457 -8.788 1.00 0.99 C ATOM 2434 C LEU B 158 -10.618 3.223 -10.080 1.00 1.07 C ATOM 2435 O LEU B 158 -9.769 3.399 -10.963 1.00 1.08 O ATOM 2436 CB LEU B 158 -8.898 1.670 -9.028 1.00 1.01 C ATOM 2437 CG LEU B 158 -8.397 0.734 -7.916 1.00 1.02 C ATOM 2438 CD1 LEU B 158 -7.117 0.032 -8.379 1.00 1.06 C ATOM 2439 CD2 LEU B 158 -8.073 1.474 -6.616 1.00 1.07 C ATOM 0 H LEU B 158 -11.499 0.803 -8.974 1.00 1.01 H new ATOM 0 HA LEU B 158 -10.075 3.214 -8.016 1.00 0.99 H new ATOM 0 HB2 LEU B 158 -9.027 1.074 -9.931 1.00 1.01 H new ATOM 0 HB3 LEU B 158 -8.110 2.394 -9.234 1.00 1.01 H new ATOM 0 HG LEU B 158 -9.202 0.026 -7.719 1.00 1.02 H new ATOM 0 HD11 LEU B 158 -6.761 -0.632 -7.591 1.00 1.06 H new ATOM 0 HD12 LEU B 158 -7.325 -0.550 -9.277 1.00 1.06 H new ATOM 0 HD13 LEU B 158 -6.352 0.777 -8.599 1.00 1.06 H new ATOM 0 HD21 LEU B 158 -7.724 0.761 -5.869 1.00 1.07 H new ATOM 0 HD22 LEU B 158 -7.295 2.214 -6.803 1.00 1.07 H new ATOM 0 HD23 LEU B 158 -8.969 1.975 -6.249 1.00 1.07 H new ATOM 2451 N PRO B 159 -11.848 3.767 -10.229 1.00 1.18 N ATOM 2452 CA PRO B 159 -12.270 4.376 -11.493 1.00 1.38 C ATOM 2453 C PRO B 159 -11.623 5.742 -11.760 1.00 1.23 C ATOM 2454 O PRO B 159 -11.612 6.195 -12.903 1.00 1.27 O ATOM 2455 CB PRO B 159 -13.793 4.480 -11.400 1.00 1.66 C ATOM 2456 CG PRO B 159 -14.028 4.678 -9.904 1.00 1.50 C ATOM 2457 CD PRO B 159 -12.954 3.789 -9.281 1.00 1.26 C ATOM 0 HA PRO B 159 -11.948 3.766 -12.337 1.00 1.38 H new ATOM 0 HB2 PRO B 159 -14.178 5.316 -11.984 1.00 1.66 H new ATOM 0 HB3 PRO B 159 -14.283 3.580 -11.771 1.00 1.66 H new ATOM 0 HG2 PRO B 159 -13.913 5.721 -9.610 1.00 1.50 H new ATOM 0 HG3 PRO B 159 -15.031 4.372 -9.607 1.00 1.50 H new ATOM 0 HD2 PRO B 159 -12.633 4.183 -8.317 1.00 1.26 H new ATOM 0 HD3 PRO B 159 -13.335 2.783 -9.103 1.00 1.26 H new ATOM 2465 N HIS B 160 -11.063 6.415 -10.752 1.00 1.12 N ATOM 2466 CA HIS B 160 -10.362 7.691 -10.933 1.00 1.05 C ATOM 2467 C HIS B 160 -8.892 7.498 -11.343 1.00 0.94 C ATOM 2468 O HIS B 160 -8.261 8.437 -11.839 1.00 0.90 O ATOM 2469 CB HIS B 160 -10.508 8.528 -9.657 1.00 1.13 C ATOM 2470 CG HIS B 160 -11.931 8.651 -9.192 1.00 1.34 C ATOM 2471 ND1 HIS B 160 -12.538 7.855 -8.256 1.00 1.43 N ATOM 2472 CD2 HIS B 160 -12.878 9.511 -9.672 1.00 1.59 C ATOM 2473 CE1 HIS B 160 -13.820 8.225 -8.170 1.00 1.71 C ATOM 2474 NE2 HIS B 160 -14.090 9.221 -9.033 1.00 1.83 N ATOM 0 H HIS B 160 -11.082 6.091 -9.785 1.00 1.12 H new ATOM 0 HA HIS B 160 -10.822 8.231 -11.761 1.00 1.05 H new ATOM 0 HB2 HIS B 160 -9.911 8.078 -8.864 1.00 1.13 H new ATOM 0 HB3 HIS B 160 -10.103 9.524 -9.835 1.00 1.13 H new ATOM 0 HD1 HIS B 160 -12.091 7.112 -7.720 1.00 1.43 H new ATOM 0 HD2 HIS B 160 -12.720 10.280 -10.414 1.00 1.59 H new ATOM 0 HE1 HIS B 160 -14.541 7.784 -7.498 1.00 1.71 H new ATOM 2482 N LEU B 161 -8.358 6.281 -11.159 1.00 1.17 N ATOM 2483 CA LEU B 161 -6.982 5.873 -11.478 1.00 1.33 C ATOM 2484 C LEU B 161 -6.867 4.969 -12.720 1.00 1.40 C ATOM 2485 O LEU B 161 -5.912 5.111 -13.486 1.00 1.64 O ATOM 2486 CB LEU B 161 -6.379 5.181 -10.235 1.00 1.40 C ATOM 2487 CG LEU B 161 -5.526 6.078 -9.321 1.00 1.04 C ATOM 2488 CD1 LEU B 161 -4.242 6.511 -10.035 1.00 1.66 C ATOM 2489 CD2 LEU B 161 -6.268 7.315 -8.815 1.00 1.92 C ATOM 0 H LEU B 161 -8.903 5.515 -10.763 1.00 1.17 H new ATOM 0 HA LEU B 161 -6.422 6.773 -11.734 1.00 1.33 H new ATOM 0 HB2 LEU B 161 -7.193 4.762 -9.644 1.00 1.40 H new ATOM 0 HB3 LEU B 161 -5.764 4.345 -10.569 1.00 1.40 H new ATOM 0 HG LEU B 161 -5.285 5.470 -8.449 1.00 1.04 H new ATOM 0 HD11 LEU B 161 -3.653 7.145 -9.372 1.00 1.66 H new ATOM 0 HD12 LEU B 161 -3.661 5.629 -10.305 1.00 1.66 H new ATOM 0 HD13 LEU B 161 -4.497 7.068 -10.937 1.00 1.66 H new ATOM 0 HD21 LEU B 161 -5.606 7.901 -8.177 1.00 1.92 H new ATOM 0 HD22 LEU B 161 -6.585 7.922 -9.663 1.00 1.92 H new ATOM 0 HD23 LEU B 161 -7.143 7.006 -8.243 1.00 1.92 H new ATOM 2501 N MET B 162 -7.810 4.045 -12.917 1.00 1.28 N ATOM 2502 CA MET B 162 -7.873 3.087 -14.035 1.00 1.44 C ATOM 2503 C MET B 162 -9.328 2.855 -14.509 1.00 1.63 C ATOM 2504 O MET B 162 -9.890 1.780 -14.288 1.00 1.97 O ATOM 2505 CB MET B 162 -7.195 1.763 -13.629 1.00 1.45 C ATOM 2506 CG MET B 162 -5.662 1.817 -13.664 1.00 1.75 C ATOM 2507 SD MET B 162 -4.890 2.243 -15.262 1.00 3.25 S ATOM 2508 CE MET B 162 -5.735 1.130 -16.424 1.00 4.43 C ATOM 0 H MET B 162 -8.592 3.935 -12.271 1.00 1.28 H new ATOM 0 HA MET B 162 -7.332 3.511 -14.881 1.00 1.44 H new ATOM 0 HB2 MET B 162 -7.517 1.494 -12.623 1.00 1.45 H new ATOM 0 HB3 MET B 162 -7.537 0.971 -14.295 1.00 1.45 H new ATOM 0 HG2 MET B 162 -5.331 2.544 -12.922 1.00 1.75 H new ATOM 0 HG3 MET B 162 -5.281 0.845 -13.351 1.00 1.75 H new ATOM 0 HE1 MET B 162 -5.077 0.915 -17.266 1.00 4.43 H new ATOM 0 HE2 MET B 162 -5.991 0.200 -15.916 1.00 4.43 H new ATOM 0 HE3 MET B 162 -6.645 1.607 -16.788 1.00 4.43 H new ATOM 2518 N PRO B 163 -9.957 3.848 -15.165 1.00 1.85 N ATOM 2519 CA PRO B 163 -11.319 3.727 -15.682 1.00 2.29 C ATOM 2520 C PRO B 163 -11.456 2.770 -16.874 1.00 2.12 C ATOM 2521 O PRO B 163 -10.512 2.509 -17.624 1.00 1.88 O ATOM 2522 CB PRO B 163 -11.732 5.144 -16.094 1.00 2.87 C ATOM 2523 CG PRO B 163 -10.405 5.832 -16.409 1.00 2.77 C ATOM 2524 CD PRO B 163 -9.428 5.178 -15.438 1.00 2.16 C ATOM 0 HA PRO B 163 -11.958 3.299 -14.910 1.00 2.29 H new ATOM 0 HB2 PRO B 163 -12.392 5.132 -16.961 1.00 2.87 H new ATOM 0 HB3 PRO B 163 -12.267 5.654 -15.293 1.00 2.87 H new ATOM 0 HG2 PRO B 163 -10.107 5.675 -17.446 1.00 2.77 H new ATOM 0 HG3 PRO B 163 -10.464 6.909 -16.254 1.00 2.77 H new ATOM 0 HD2 PRO B 163 -8.429 5.119 -15.871 1.00 2.16 H new ATOM 0 HD3 PRO B 163 -9.343 5.759 -14.520 1.00 2.16 H new ATOM 2575 N LEU B 168 -8.471 -1.894 -19.583 1.00 2.40 N ATOM 2576 CA LEU B 168 -7.960 -2.344 -18.283 1.00 1.98 C ATOM 2577 C LEU B 168 -7.610 -3.835 -18.270 1.00 1.67 C ATOM 2578 O LEU B 168 -6.900 -4.280 -17.375 1.00 1.55 O ATOM 2579 CB LEU B 168 -8.845 -1.841 -17.130 1.00 1.77 C ATOM 2580 CG LEU B 168 -10.331 -2.237 -17.150 1.00 1.51 C ATOM 2581 CD1 LEU B 168 -10.523 -3.721 -16.850 1.00 1.91 C ATOM 2582 CD2 LEU B 168 -11.077 -1.442 -16.081 1.00 1.63 C ATOM 0 HA LEU B 168 -6.994 -1.872 -18.105 1.00 1.98 H new ATOM 0 HB2 LEU B 168 -8.414 -2.199 -16.195 1.00 1.77 H new ATOM 0 HB3 LEU B 168 -8.787 -0.753 -17.112 1.00 1.77 H new ATOM 0 HG LEU B 168 -10.717 -2.024 -18.147 1.00 1.51 H new ATOM 0 HD11 LEU B 168 -11.586 -3.962 -16.873 1.00 1.91 H new ATOM 0 HD12 LEU B 168 -10.000 -4.314 -17.600 1.00 1.91 H new ATOM 0 HD13 LEU B 168 -10.121 -3.948 -15.863 1.00 1.91 H new ATOM 0 HD21 LEU B 168 -12.131 -1.719 -16.091 1.00 1.63 H new ATOM 0 HD22 LEU B 168 -10.653 -1.663 -15.101 1.00 1.63 H new ATOM 0 HD23 LEU B 168 -10.980 -0.376 -16.286 1.00 1.63 H new ATOM 2594 N GLU B 169 -7.978 -4.599 -19.299 1.00 1.75 N ATOM 2595 CA GLU B 169 -7.331 -5.888 -19.578 1.00 1.66 C ATOM 2596 C GLU B 169 -5.799 -5.821 -19.758 1.00 1.58 C ATOM 2597 O GLU B 169 -5.133 -6.852 -19.653 1.00 1.52 O ATOM 2598 CB GLU B 169 -8.013 -6.648 -20.718 1.00 1.97 C ATOM 2599 CG GLU B 169 -7.896 -5.947 -22.071 1.00 2.30 C ATOM 2600 CD GLU B 169 -8.303 -6.866 -23.227 1.00 3.17 C ATOM 2601 OE1 GLU B 169 -7.659 -7.929 -23.416 1.00 4.61 O ATOM 2602 OE2 GLU B 169 -9.271 -6.537 -23.962 1.00 3.04 O ATOM 0 H GLU B 169 -8.719 -4.351 -19.954 1.00 1.75 H new ATOM 0 HA GLU B 169 -7.475 -6.465 -18.665 1.00 1.66 H new ATOM 0 HB2 GLU B 169 -7.575 -7.643 -20.794 1.00 1.97 H new ATOM 0 HB3 GLU B 169 -9.067 -6.781 -20.476 1.00 1.97 H new ATOM 0 HG2 GLU B 169 -8.526 -5.058 -22.075 1.00 2.30 H new ATOM 0 HG3 GLU B 169 -6.870 -5.611 -22.218 1.00 2.30 H new ATOM 2609 N GLU B 170 -5.212 -4.635 -19.965 1.00 1.63 N ATOM 2610 CA GLU B 170 -3.761 -4.425 -19.908 1.00 1.55 C ATOM 2611 C GLU B 170 -3.212 -4.709 -18.493 1.00 1.29 C ATOM 2612 O GLU B 170 -2.065 -5.129 -18.330 1.00 1.28 O ATOM 2613 CB GLU B 170 -3.439 -3.000 -20.413 1.00 1.70 C ATOM 2614 CG GLU B 170 -1.921 -2.741 -20.417 1.00 2.59 C ATOM 2615 CD GLU B 170 -1.496 -1.452 -21.138 1.00 2.95 C ATOM 2616 OE1 GLU B 170 -2.255 -0.939 -21.995 1.00 3.37 O ATOM 2617 OE2 GLU B 170 -0.396 -0.922 -20.837 1.00 3.66 O ATOM 0 H GLU B 170 -5.737 -3.787 -20.179 1.00 1.63 H new ATOM 0 HA GLU B 170 -3.255 -5.133 -20.564 1.00 1.55 H new ATOM 0 HB2 GLU B 170 -3.836 -2.870 -21.420 1.00 1.70 H new ATOM 0 HB3 GLU B 170 -3.934 -2.266 -19.778 1.00 1.70 H new ATOM 0 HG2 GLU B 170 -1.570 -2.698 -19.386 1.00 2.59 H new ATOM 0 HG3 GLU B 170 -1.422 -3.588 -20.889 1.00 2.59 H new ATOM 2624 N LYS B 171 -4.048 -4.578 -17.456 1.00 1.17 N ATOM 2625 CA LYS B 171 -3.708 -4.918 -16.071 1.00 1.02 C ATOM 2626 C LYS B 171 -3.663 -6.427 -15.821 1.00 0.93 C ATOM 2627 O LYS B 171 -2.755 -6.900 -15.138 1.00 1.05 O ATOM 2628 CB LYS B 171 -4.644 -4.163 -15.112 1.00 1.03 C ATOM 2629 CG LYS B 171 -4.560 -2.637 -15.190 1.00 1.22 C ATOM 2630 CD LYS B 171 -3.121 -2.142 -15.024 1.00 1.44 C ATOM 2631 CE LYS B 171 -3.141 -0.751 -14.401 1.00 1.56 C ATOM 2632 NZ LYS B 171 -2.010 0.078 -14.863 1.00 1.81 N ATOM 0 H LYS B 171 -4.999 -4.225 -17.560 1.00 1.17 H new ATOM 0 HA LYS B 171 -2.689 -4.587 -15.873 1.00 1.02 H new ATOM 0 HB2 LYS B 171 -5.671 -4.466 -15.318 1.00 1.03 H new ATOM 0 HB3 LYS B 171 -4.419 -4.472 -14.091 1.00 1.03 H new ATOM 0 HG2 LYS B 171 -4.953 -2.299 -16.149 1.00 1.22 H new ATOM 0 HG3 LYS B 171 -5.188 -2.197 -14.415 1.00 1.22 H new ATOM 0 HD2 LYS B 171 -2.558 -2.829 -14.392 1.00 1.44 H new ATOM 0 HD3 LYS B 171 -2.619 -2.114 -15.991 1.00 1.44 H new ATOM 0 HE2 LYS B 171 -4.079 -0.256 -14.650 1.00 1.56 H new ATOM 0 HE3 LYS B 171 -3.106 -0.839 -13.315 1.00 1.56 H new ATOM 0 HZ1 LYS B 171 -2.134 1.054 -14.525 1.00 1.81 H new ATOM 0 HZ2 LYS B 171 -1.120 -0.308 -14.487 1.00 1.81 H new ATOM 0 HZ3 LYS B 171 -1.978 0.073 -15.902 1.00 1.81 H new ATOM 2646 N ILE B 172 -4.549 -7.197 -16.456 1.00 0.92 N ATOM 2647 CA ILE B 172 -4.477 -8.668 -16.463 1.00 1.02 C ATOM 2648 C ILE B 172 -3.280 -9.143 -17.300 1.00 1.25 C ATOM 2649 O ILE B 172 -2.578 -10.073 -16.906 1.00 1.39 O ATOM 2650 CB ILE B 172 -5.813 -9.296 -16.914 1.00 1.15 C ATOM 2651 CG1 ILE B 172 -6.953 -8.947 -15.921 1.00 0.94 C ATOM 2652 CG2 ILE B 172 -5.717 -10.825 -17.028 1.00 1.44 C ATOM 2653 CD1 ILE B 172 -7.732 -7.724 -16.405 1.00 1.08 C ATOM 0 H ILE B 172 -5.339 -6.822 -16.982 1.00 0.92 H new ATOM 0 HA ILE B 172 -4.311 -9.014 -15.443 1.00 1.02 H new ATOM 0 HB ILE B 172 -6.034 -8.880 -17.897 1.00 1.15 H new ATOM 0 HG12 ILE B 172 -7.627 -9.797 -15.819 1.00 0.94 H new ATOM 0 HG13 ILE B 172 -6.535 -8.751 -14.933 1.00 0.94 H new ATOM 0 HG21 ILE B 172 -6.678 -11.227 -17.348 1.00 1.44 H new ATOM 0 HG22 ILE B 172 -4.952 -11.088 -17.759 1.00 1.44 H new ATOM 0 HG23 ILE B 172 -5.452 -11.246 -16.058 1.00 1.44 H new ATOM 0 HD11 ILE B 172 -8.527 -7.495 -15.696 1.00 1.08 H new ATOM 0 HD12 ILE B 172 -7.058 -6.871 -16.483 1.00 1.08 H new ATOM 0 HD13 ILE B 172 -8.167 -7.933 -17.382 1.00 1.08 H new ATOM 2665 N ALA B 173 -2.969 -8.453 -18.401 1.00 1.37 N ATOM 2666 CA ALA B 173 -1.794 -8.737 -19.223 1.00 1.62 C ATOM 2667 C ALA B 173 -0.448 -8.497 -18.492 1.00 1.64 C ATOM 2668 O ALA B 173 0.556 -9.119 -18.846 1.00 1.84 O ATOM 2669 CB ALA B 173 -1.911 -7.901 -20.504 1.00 1.77 C ATOM 0 H ALA B 173 -3.531 -7.676 -18.748 1.00 1.37 H new ATOM 0 HA ALA B 173 -1.780 -9.801 -19.460 1.00 1.62 H new ATOM 0 HB1 ALA B 173 -1.047 -8.090 -21.142 1.00 1.77 H new ATOM 0 HB2 ALA B 173 -2.822 -8.176 -21.036 1.00 1.77 H new ATOM 0 HB3 ALA B 173 -1.947 -6.843 -20.246 1.00 1.77 H new ATOM 2675 N ASN B 174 -0.419 -7.624 -17.471 1.00 1.50 N ATOM 2676 CA ASN B 174 0.765 -7.330 -16.648 1.00 1.60 C ATOM 2677 C ASN B 174 0.996 -8.293 -15.470 1.00 1.64 C ATOM 2678 O ASN B 174 2.152 -8.575 -15.148 1.00 1.94 O ATOM 2679 CB ASN B 174 0.693 -5.880 -16.137 1.00 1.60 C ATOM 2680 CG ASN B 174 1.366 -4.914 -17.088 1.00 1.87 C ATOM 2681 OD1 ASN B 174 2.569 -4.698 -17.033 1.00 2.50 O ATOM 2682 ND2 ASN B 174 0.629 -4.316 -17.989 1.00 2.01 N ATOM 0 H ASN B 174 -1.240 -7.089 -17.188 1.00 1.50 H new ATOM 0 HA ASN B 174 1.622 -7.473 -17.306 1.00 1.60 H new ATOM 0 HB2 ASN B 174 -0.350 -5.593 -16.005 1.00 1.60 H new ATOM 0 HB3 ASN B 174 1.168 -5.816 -15.158 1.00 1.60 H new ATOM 0 HD21 ASN B 174 1.057 -3.667 -18.649 1.00 2.01 H new ATOM 0 HD22 ASN B 174 -0.374 -4.499 -18.031 1.00 2.01 H new ATOM 2689 N LEU B 175 -0.059 -8.784 -14.804 1.00 1.47 N ATOM 2690 CA LEU B 175 0.073 -9.612 -13.586 1.00 1.62 C ATOM 2691 C LEU B 175 0.643 -11.027 -13.824 1.00 2.04 C ATOM 2692 O LEU B 175 1.041 -11.702 -12.875 1.00 2.35 O ATOM 2693 CB LEU B 175 -1.219 -9.586 -12.765 1.00 1.36 C ATOM 2694 CG LEU B 175 -2.488 -10.057 -13.485 1.00 1.22 C ATOM 2695 CD1 LEU B 175 -2.571 -11.567 -13.706 1.00 1.56 C ATOM 2696 CD2 LEU B 175 -3.676 -9.600 -12.653 1.00 1.64 C ATOM 0 H LEU B 175 -1.025 -8.622 -15.089 1.00 1.47 H new ATOM 0 HA LEU B 175 0.848 -9.145 -12.979 1.00 1.62 H new ATOM 0 HB2 LEU B 175 -1.076 -10.208 -11.881 1.00 1.36 H new ATOM 0 HB3 LEU B 175 -1.382 -8.567 -12.415 1.00 1.36 H new ATOM 0 HG LEU B 175 -2.479 -9.621 -14.484 1.00 1.22 H new ATOM 0 HD11 LEU B 175 -3.501 -11.809 -14.221 1.00 1.56 H new ATOM 0 HD12 LEU B 175 -1.725 -11.893 -14.311 1.00 1.56 H new ATOM 0 HD13 LEU B 175 -2.546 -12.078 -12.743 1.00 1.56 H new ATOM 0 HD21 LEU B 175 -4.601 -9.917 -13.134 1.00 1.64 H new ATOM 0 HD22 LEU B 175 -3.615 -10.041 -11.658 1.00 1.64 H new ATOM 0 HD23 LEU B 175 -3.665 -8.513 -12.569 1.00 1.64 H new ATOM 2796 N LEU B 183 -2.221 -16.610 -8.134 1.00 1.63 N ATOM 2797 CA LEU B 183 -1.743 -15.328 -7.600 1.00 1.48 C ATOM 2798 C LEU B 183 -1.441 -15.413 -6.089 1.00 1.59 C ATOM 2799 O LEU B 183 -1.652 -16.439 -5.445 1.00 2.32 O ATOM 2800 CB LEU B 183 -2.762 -14.221 -7.965 1.00 1.44 C ATOM 2801 CG LEU B 183 -2.579 -13.645 -9.384 1.00 1.54 C ATOM 2802 CD1 LEU B 183 -2.907 -14.625 -10.514 1.00 1.96 C ATOM 2803 CD2 LEU B 183 -3.480 -12.423 -9.568 1.00 1.94 C ATOM 0 HA LEU B 183 -0.789 -15.070 -8.060 1.00 1.48 H new ATOM 0 HB2 LEU B 183 -3.770 -14.625 -7.875 1.00 1.44 H new ATOM 0 HB3 LEU B 183 -2.678 -13.411 -7.241 1.00 1.44 H new ATOM 0 HG LEU B 183 -1.520 -13.399 -9.455 1.00 1.54 H new ATOM 0 HD11 LEU B 183 -2.751 -14.137 -11.476 1.00 1.96 H new ATOM 0 HD12 LEU B 183 -2.257 -15.497 -10.440 1.00 1.96 H new ATOM 0 HD13 LEU B 183 -3.947 -14.940 -10.432 1.00 1.96 H new ATOM 0 HD21 LEU B 183 -3.346 -12.020 -10.572 1.00 1.94 H new ATOM 0 HD22 LEU B 183 -4.521 -12.714 -9.429 1.00 1.94 H new ATOM 0 HD23 LEU B 183 -3.215 -11.662 -8.834 1.00 1.94 H new ATOM 2815 N GLU B 184 -0.966 -14.304 -5.524 1.00 1.11 N ATOM 2816 CA GLU B 184 -0.860 -14.025 -4.082 1.00 1.12 C ATOM 2817 C GLU B 184 -1.383 -12.601 -3.805 1.00 0.88 C ATOM 2818 O GLU B 184 -1.534 -11.820 -4.751 1.00 0.76 O ATOM 2819 CB GLU B 184 0.602 -14.158 -3.623 1.00 1.33 C ATOM 2820 CG GLU B 184 1.212 -15.541 -3.897 1.00 1.72 C ATOM 2821 CD GLU B 184 2.596 -15.741 -3.269 1.00 2.16 C ATOM 2822 OE1 GLU B 184 3.151 -14.811 -2.632 1.00 2.71 O ATOM 2823 OE2 GLU B 184 3.126 -16.877 -3.349 1.00 2.66 O ATOM 0 H GLU B 184 -0.623 -13.527 -6.089 1.00 1.11 H new ATOM 0 HA GLU B 184 -1.460 -14.745 -3.525 1.00 1.12 H new ATOM 0 HB2 GLU B 184 1.202 -13.400 -4.126 1.00 1.33 H new ATOM 0 HB3 GLU B 184 0.658 -13.951 -2.554 1.00 1.33 H new ATOM 0 HG2 GLU B 184 0.537 -16.308 -3.517 1.00 1.72 H new ATOM 0 HG3 GLU B 184 1.287 -15.688 -4.974 1.00 1.72 H new ATOM 2830 N PHE B 185 -1.657 -12.210 -2.549 1.00 0.96 N ATOM 2831 CA PHE B 185 -2.244 -10.880 -2.285 1.00 0.98 C ATOM 2832 C PHE B 185 -1.321 -9.696 -2.650 1.00 1.07 C ATOM 2833 O PHE B 185 -1.807 -8.629 -3.043 1.00 1.13 O ATOM 2834 CB PHE B 185 -2.953 -10.803 -0.912 1.00 1.54 C ATOM 2835 CG PHE B 185 -2.174 -10.544 0.371 1.00 1.27 C ATOM 2836 CD1 PHE B 185 -0.808 -10.861 0.492 1.00 2.60 C ATOM 2837 CD2 PHE B 185 -2.856 -10.018 1.489 1.00 2.19 C ATOM 2838 CE1 PHE B 185 -0.116 -10.617 1.690 1.00 3.59 C ATOM 2839 CE2 PHE B 185 -2.169 -9.788 2.696 1.00 2.70 C ATOM 2840 CZ PHE B 185 -0.797 -10.074 2.794 1.00 3.19 C ATOM 0 H PHE B 185 -1.488 -12.777 -1.718 1.00 0.96 H new ATOM 0 HA PHE B 185 -3.056 -10.753 -3.001 1.00 0.98 H new ATOM 0 HB2 PHE B 185 -3.708 -10.020 -0.988 1.00 1.54 H new ATOM 0 HB3 PHE B 185 -3.484 -11.745 -0.776 1.00 1.54 H new ATOM 0 HD1 PHE B 185 -0.285 -11.297 -0.346 1.00 2.60 H new ATOM 0 HD2 PHE B 185 -3.909 -9.791 1.418 1.00 2.19 H new ATOM 0 HE1 PHE B 185 0.937 -10.846 1.763 1.00 3.59 H new ATOM 0 HE2 PHE B 185 -2.698 -9.390 3.549 1.00 2.70 H new ATOM 0 HZ PHE B 185 -0.267 -9.877 3.714 1.00 3.19 H new ATOM 2850 N ARG B 186 0.007 -9.911 -2.694 1.00 1.19 N ATOM 2851 CA ARG B 186 0.982 -8.973 -3.287 1.00 1.38 C ATOM 2852 C ARG B 186 0.683 -8.618 -4.749 1.00 1.31 C ATOM 2853 O ARG B 186 0.951 -7.492 -5.157 1.00 1.46 O ATOM 2854 CB ARG B 186 2.394 -9.570 -3.139 1.00 1.58 C ATOM 2855 CG ARG B 186 3.544 -8.772 -3.777 1.00 2.16 C ATOM 2856 CD ARG B 186 3.609 -7.337 -3.249 1.00 3.65 C ATOM 2857 NE ARG B 186 4.760 -6.601 -3.790 1.00 4.72 N ATOM 2858 CZ ARG B 186 5.844 -6.236 -3.142 1.00 5.55 C ATOM 2859 NH1 ARG B 186 6.111 -6.635 -1.935 1.00 5.62 N ATOM 2860 NH2 ARG B 186 6.668 -5.422 -3.721 1.00 6.86 N ATOM 0 H ARG B 186 0.440 -10.752 -2.314 1.00 1.19 H new ATOM 0 HA ARG B 186 0.908 -8.031 -2.744 1.00 1.38 H new ATOM 0 HB2 ARG B 186 2.607 -9.685 -2.076 1.00 1.58 H new ATOM 0 HB3 ARG B 186 2.390 -10.570 -3.573 1.00 1.58 H new ATOM 0 HG2 ARG B 186 4.490 -9.275 -3.576 1.00 2.16 H new ATOM 0 HG3 ARG B 186 3.416 -8.754 -4.859 1.00 2.16 H new ATOM 0 HD2 ARG B 186 2.689 -6.813 -3.510 1.00 3.65 H new ATOM 0 HD3 ARG B 186 3.669 -7.354 -2.161 1.00 3.65 H new ATOM 0 HE ARG B 186 4.713 -6.345 -4.776 1.00 4.72 H new ATOM 0 HH11 ARG B 186 5.466 -7.259 -1.450 1.00 5.62 H new ATOM 0 HH12 ARG B 186 6.966 -6.325 -1.473 1.00 5.62 H new ATOM 0 HH21 ARG B 186 6.469 -5.078 -4.660 1.00 6.86 H new ATOM 0 HH22 ARG B 186 7.516 -5.125 -3.238 1.00 6.86 H new ATOM 2874 N SER B 187 0.080 -9.515 -5.530 1.00 1.14 N ATOM 2875 CA SER B 187 -0.206 -9.270 -6.951 1.00 1.12 C ATOM 2876 C SER B 187 -1.220 -8.128 -7.170 1.00 1.09 C ATOM 2877 O SER B 187 -1.104 -7.384 -8.144 1.00 1.16 O ATOM 2878 CB SER B 187 -0.666 -10.580 -7.597 1.00 1.10 C ATOM 2879 OG SER B 187 -0.619 -10.496 -9.004 1.00 2.65 O ATOM 0 H SER B 187 -0.225 -10.431 -5.200 1.00 1.14 H new ATOM 0 HA SER B 187 0.710 -8.931 -7.435 1.00 1.12 H new ATOM 0 HB2 SER B 187 -0.032 -11.399 -7.257 1.00 1.10 H new ATOM 0 HB3 SER B 187 -1.682 -10.810 -7.277 1.00 1.10 H new ATOM 0 HG SER B 187 -0.600 -11.399 -9.385 1.00 2.65 H new ATOM 2885 N PHE B 188 -2.149 -7.904 -6.226 1.00 1.05 N ATOM 2886 CA PHE B 188 -2.994 -6.696 -6.203 1.00 1.04 C ATOM 2887 C PHE B 188 -2.234 -5.478 -5.642 1.00 0.99 C ATOM 2888 O PHE B 188 -2.349 -4.379 -6.179 1.00 0.98 O ATOM 2889 CB PHE B 188 -4.264 -6.961 -5.391 1.00 1.17 C ATOM 2890 CG PHE B 188 -5.262 -5.812 -5.428 1.00 1.25 C ATOM 2891 CD1 PHE B 188 -6.120 -5.658 -6.536 1.00 2.51 C ATOM 2892 CD2 PHE B 188 -5.328 -4.886 -4.367 1.00 1.93 C ATOM 2893 CE1 PHE B 188 -7.036 -4.591 -6.581 1.00 2.68 C ATOM 2894 CE2 PHE B 188 -6.259 -3.831 -4.406 1.00 2.01 C ATOM 2895 CZ PHE B 188 -7.109 -3.681 -5.514 1.00 1.67 C ATOM 0 H PHE B 188 -2.336 -8.551 -5.460 1.00 1.05 H new ATOM 0 HA PHE B 188 -3.270 -6.460 -7.231 1.00 1.04 H new ATOM 0 HB2 PHE B 188 -4.746 -7.862 -5.770 1.00 1.17 H new ATOM 0 HB3 PHE B 188 -3.988 -7.159 -4.355 1.00 1.17 H new ATOM 0 HD1 PHE B 188 -6.074 -6.362 -7.354 1.00 2.51 H new ATOM 0 HD2 PHE B 188 -4.663 -4.986 -3.522 1.00 1.93 H new ATOM 0 HE1 PHE B 188 -7.684 -4.472 -7.437 1.00 2.68 H new ATOM 0 HE2 PHE B 188 -6.320 -3.135 -3.582 1.00 2.01 H new ATOM 0 HZ PHE B 188 -7.818 -2.867 -5.545 1.00 1.67 H new ATOM 2905 N TRP B 189 -1.421 -5.660 -4.594 1.00 1.00 N ATOM 2906 CA TRP B 189 -0.620 -4.584 -3.987 1.00 0.99 C ATOM 2907 C TRP B 189 0.333 -3.907 -4.991 1.00 1.05 C ATOM 2908 O TRP B 189 0.417 -2.682 -5.013 1.00 1.08 O ATOM 2909 CB TRP B 189 0.149 -5.143 -2.788 1.00 0.99 C ATOM 2910 CG TRP B 189 0.990 -4.145 -2.059 1.00 1.02 C ATOM 2911 CD1 TRP B 189 2.301 -3.895 -2.290 1.00 1.18 C ATOM 2912 CD2 TRP B 189 0.570 -3.177 -1.049 1.00 0.95 C ATOM 2913 NE1 TRP B 189 2.725 -2.860 -1.481 1.00 1.20 N ATOM 2914 CE2 TRP B 189 1.693 -2.366 -0.715 1.00 1.06 C ATOM 2915 CE3 TRP B 189 -0.660 -2.862 -0.431 1.00 0.89 C ATOM 2916 CZ2 TRP B 189 1.598 -1.275 0.155 1.00 1.10 C ATOM 2917 CZ3 TRP B 189 -0.763 -1.772 0.455 1.00 0.94 C ATOM 2918 CH2 TRP B 189 0.354 -0.968 0.729 1.00 1.04 C ATOM 0 H TRP B 189 -1.298 -6.564 -4.138 1.00 1.00 H new ATOM 0 HA TRP B 189 -1.305 -3.804 -3.654 1.00 0.99 H new ATOM 0 HB2 TRP B 189 -0.565 -5.576 -2.087 1.00 0.99 H new ATOM 0 HB3 TRP B 189 0.790 -5.954 -3.132 1.00 0.99 H new ATOM 0 HD1 TRP B 189 2.920 -4.425 -2.999 1.00 1.18 H new ATOM 0 HE1 TRP B 189 3.681 -2.506 -1.454 1.00 1.20 H new ATOM 0 HE3 TRP B 189 -1.532 -3.464 -0.640 1.00 0.89 H new ATOM 0 HZ2 TRP B 189 2.469 -0.678 0.382 1.00 1.10 H new ATOM 0 HZ3 TRP B 189 -1.709 -1.553 0.927 1.00 0.94 H new ATOM 0 HH2 TRP B 189 0.257 -0.113 1.382 1.00 1.04 H new ATOM 2929 N GLU B 190 0.967 -4.664 -5.895 1.00 1.10 N ATOM 2930 CA GLU B 190 1.775 -4.111 -7.000 1.00 1.17 C ATOM 2931 C GLU B 190 0.983 -3.130 -7.884 1.00 1.20 C ATOM 2932 O GLU B 190 1.536 -2.138 -8.361 1.00 1.27 O ATOM 2933 CB GLU B 190 2.281 -5.252 -7.899 1.00 1.37 C ATOM 2934 CG GLU B 190 3.392 -6.115 -7.291 1.00 1.45 C ATOM 2935 CD GLU B 190 4.736 -5.375 -7.209 1.00 1.80 C ATOM 2936 OE1 GLU B 190 5.396 -5.193 -8.264 1.00 2.70 O ATOM 2937 OE2 GLU B 190 5.138 -4.977 -6.088 1.00 2.30 O ATOM 0 H GLU B 190 0.937 -5.683 -5.884 1.00 1.10 H new ATOM 0 HA GLU B 190 2.601 -3.571 -6.538 1.00 1.17 H new ATOM 0 HB2 GLU B 190 1.439 -5.896 -8.151 1.00 1.37 H new ATOM 0 HB3 GLU B 190 2.645 -4.824 -8.833 1.00 1.37 H new ATOM 0 HG2 GLU B 190 3.095 -6.433 -6.292 1.00 1.45 H new ATOM 0 HG3 GLU B 190 3.514 -7.018 -7.889 1.00 1.45 H new ATOM 2944 N LEU B 191 -0.316 -3.367 -8.085 1.00 1.18 N ATOM 2945 CA LEU B 191 -1.190 -2.516 -8.902 1.00 1.20 C ATOM 2946 C LEU B 191 -1.627 -1.248 -8.148 1.00 1.14 C ATOM 2947 O LEU B 191 -1.851 -0.213 -8.782 1.00 1.18 O ATOM 2948 CB LEU B 191 -2.375 -3.363 -9.400 1.00 1.25 C ATOM 2949 CG LEU B 191 -1.935 -4.448 -10.405 1.00 1.03 C ATOM 2950 CD1 LEU B 191 -2.923 -5.609 -10.441 1.00 1.93 C ATOM 2951 CD2 LEU B 191 -1.843 -3.868 -11.813 1.00 1.52 C ATOM 0 H LEU B 191 -0.799 -4.168 -7.679 1.00 1.18 H new ATOM 0 HA LEU B 191 -0.640 -2.149 -9.769 1.00 1.20 H new ATOM 0 HB2 LEU B 191 -2.864 -3.836 -8.549 1.00 1.25 H new ATOM 0 HB3 LEU B 191 -3.112 -2.712 -9.870 1.00 1.25 H new ATOM 0 HG LEU B 191 -0.960 -4.808 -10.075 1.00 1.03 H new ATOM 0 HD11 LEU B 191 -2.582 -6.355 -11.159 1.00 1.93 H new ATOM 0 HD12 LEU B 191 -2.989 -6.062 -9.452 1.00 1.93 H new ATOM 0 HD13 LEU B 191 -3.905 -5.242 -10.738 1.00 1.93 H new ATOM 0 HD21 LEU B 191 -1.531 -4.648 -12.508 1.00 1.52 H new ATOM 0 HD22 LEU B 191 -2.818 -3.483 -12.112 1.00 1.52 H new ATOM 0 HD23 LEU B 191 -1.114 -3.058 -11.826 1.00 1.52 H new ATOM 2963 N ILE B 192 -1.644 -1.282 -6.810 1.00 1.05 N ATOM 2964 CA ILE B 192 -1.703 -0.074 -5.970 1.00 0.98 C ATOM 2965 C ILE B 192 -0.366 0.687 -6.033 1.00 0.95 C ATOM 2966 O ILE B 192 -0.354 1.909 -6.172 1.00 0.95 O ATOM 2967 CB ILE B 192 -2.060 -0.397 -4.500 1.00 0.91 C ATOM 2968 CG1 ILE B 192 -3.288 -1.316 -4.311 1.00 0.92 C ATOM 2969 CG2 ILE B 192 -2.358 0.934 -3.799 1.00 0.89 C ATOM 2970 CD1 ILE B 192 -3.481 -1.761 -2.862 1.00 0.89 C ATOM 0 H ILE B 192 -1.617 -2.150 -6.275 1.00 1.05 H new ATOM 0 HA ILE B 192 -2.499 0.555 -6.368 1.00 0.98 H new ATOM 0 HB ILE B 192 -1.210 -0.938 -4.084 1.00 0.91 H new ATOM 0 HG12 ILE B 192 -4.183 -0.792 -4.647 1.00 0.92 H new ATOM 0 HG13 ILE B 192 -3.178 -2.196 -4.944 1.00 0.92 H new ATOM 0 HG21 ILE B 192 -2.615 0.747 -2.756 1.00 0.89 H new ATOM 0 HG22 ILE B 192 -1.478 1.575 -3.846 1.00 0.89 H new ATOM 0 HG23 ILE B 192 -3.194 1.428 -4.295 1.00 0.89 H new ATOM 0 HD11 ILE B 192 -4.359 -2.404 -2.793 1.00 0.89 H new ATOM 0 HD12 ILE B 192 -2.601 -2.312 -2.530 1.00 0.89 H new ATOM 0 HD13 ILE B 192 -3.622 -0.885 -2.228 1.00 0.89 H new ATOM 2982 N GLY B 193 0.766 -0.023 -6.021 1.00 0.95 N ATOM 2983 CA GLY B 193 2.090 0.568 -6.241 1.00 0.98 C ATOM 2984 C GLY B 193 2.190 1.280 -7.595 1.00 0.94 C ATOM 2985 O GLY B 193 2.812 2.336 -7.700 1.00 1.02 O ATOM 0 H GLY B 193 0.790 -1.030 -5.858 1.00 0.95 H new ATOM 0 HA2 GLY B 193 2.306 1.278 -5.443 1.00 0.98 H new ATOM 0 HA3 GLY B 193 2.848 -0.213 -6.187 1.00 0.98 H new ATOM 2989 N GLU B 194 1.502 0.769 -8.620 1.00 0.86 N ATOM 2990 CA GLU B 194 1.371 1.416 -9.917 1.00 0.84 C ATOM 2991 C GLU B 194 0.326 2.552 -9.932 1.00 0.81 C ATOM 2992 O GLU B 194 0.532 3.539 -10.640 1.00 0.82 O ATOM 2993 CB GLU B 194 1.134 0.333 -10.978 1.00 0.86 C ATOM 2994 CG GLU B 194 1.284 0.942 -12.371 1.00 1.01 C ATOM 2995 CD GLU B 194 1.479 -0.110 -13.467 1.00 0.98 C ATOM 2996 OE1 GLU B 194 2.464 -0.885 -13.417 1.00 2.00 O ATOM 2997 OE2 GLU B 194 0.681 -0.145 -14.435 1.00 1.97 O ATOM 0 H GLU B 194 1.013 -0.124 -8.564 1.00 0.86 H new ATOM 0 HA GLU B 194 2.300 1.935 -10.155 1.00 0.84 H new ATOM 0 HB2 GLU B 194 1.847 -0.481 -10.847 1.00 0.86 H new ATOM 0 HB3 GLU B 194 0.138 -0.093 -10.861 1.00 0.86 H new ATOM 0 HG2 GLU B 194 0.399 1.536 -12.599 1.00 1.01 H new ATOM 0 HG3 GLU B 194 2.135 1.623 -12.374 1.00 1.01 H new ATOM 3004 N ALA B 195 -0.716 2.517 -9.085 1.00 0.84 N ATOM 3005 CA ALA B 195 -1.541 3.706 -8.819 1.00 0.89 C ATOM 3006 C ALA B 195 -0.668 4.856 -8.274 1.00 0.91 C ATOM 3007 O ALA B 195 -0.738 5.981 -8.772 1.00 0.96 O ATOM 3008 CB ALA B 195 -2.705 3.378 -7.858 1.00 0.97 C ATOM 0 H ALA B 195 -1.006 1.682 -8.575 1.00 0.84 H new ATOM 0 HA ALA B 195 -1.983 4.032 -9.761 1.00 0.89 H new ATOM 0 HB1 ALA B 195 -3.296 4.277 -7.682 1.00 0.97 H new ATOM 0 HB2 ALA B 195 -3.338 2.610 -8.302 1.00 0.97 H new ATOM 0 HB3 ALA B 195 -2.304 3.016 -6.911 1.00 0.97 H new ATOM 3014 N ALA B 196 0.244 4.552 -7.344 1.00 0.89 N ATOM 3015 CA ALA B 196 1.233 5.494 -6.812 1.00 0.90 C ATOM 3016 C ALA B 196 2.317 5.923 -7.837 1.00 0.85 C ATOM 3017 O ALA B 196 3.027 6.901 -7.609 1.00 1.02 O ATOM 3018 CB ALA B 196 1.834 4.877 -5.543 1.00 0.90 C ATOM 0 H ALA B 196 0.316 3.622 -6.931 1.00 0.89 H new ATOM 0 HA ALA B 196 0.727 6.430 -6.574 1.00 0.90 H new ATOM 0 HB1 ALA B 196 2.575 5.557 -5.124 1.00 0.90 H new ATOM 0 HB2 ALA B 196 1.044 4.706 -4.812 1.00 0.90 H new ATOM 0 HB3 ALA B 196 2.311 3.928 -5.790 1.00 0.90 H new ATOM 3024 N LYS B 197 2.420 5.253 -9.000 1.00 0.76 N ATOM 3025 CA LYS B 197 3.193 5.713 -10.178 1.00 0.79 C ATOM 3026 C LYS B 197 2.392 6.647 -11.106 1.00 0.91 C ATOM 3027 O LYS B 197 2.946 7.127 -12.102 1.00 1.29 O ATOM 3028 CB LYS B 197 3.779 4.517 -10.957 1.00 0.85 C ATOM 3029 CG LYS B 197 4.860 3.747 -10.181 1.00 1.04 C ATOM 3030 CD LYS B 197 5.314 2.527 -10.991 1.00 1.46 C ATOM 3031 CE LYS B 197 6.392 1.721 -10.258 1.00 1.28 C ATOM 3032 NZ LYS B 197 6.847 0.584 -11.091 1.00 2.03 N ATOM 0 H LYS B 197 1.959 4.356 -9.154 1.00 0.76 H new ATOM 0 HA LYS B 197 4.017 6.311 -9.789 1.00 0.79 H new ATOM 0 HB2 LYS B 197 2.972 3.832 -11.215 1.00 0.85 H new ATOM 0 HB3 LYS B 197 4.203 4.877 -11.894 1.00 0.85 H new ATOM 0 HG2 LYS B 197 5.710 4.399 -9.981 1.00 1.04 H new ATOM 0 HG3 LYS B 197 4.469 3.428 -9.215 1.00 1.04 H new ATOM 0 HD2 LYS B 197 4.456 1.886 -11.193 1.00 1.46 H new ATOM 0 HD3 LYS B 197 5.700 2.856 -11.956 1.00 1.46 H new ATOM 0 HE2 LYS B 197 7.238 2.366 -10.020 1.00 1.28 H new ATOM 0 HE3 LYS B 197 5.997 1.351 -9.312 1.00 1.28 H new ATOM 0 HZ1 LYS B 197 7.577 0.049 -10.579 1.00 2.03 H new ATOM 0 HZ2 LYS B 197 6.041 -0.040 -11.297 1.00 2.03 H new ATOM 0 HZ3 LYS B 197 7.243 0.944 -11.983 1.00 2.03 H new ATOM 3046 N SER B 198 1.123 6.929 -10.788 1.00 0.88 N ATOM 3047 CA SER B 198 0.298 7.973 -11.422 1.00 1.07 C ATOM 3048 C SER B 198 -0.032 9.131 -10.471 1.00 1.17 C ATOM 3049 O SER B 198 0.137 10.283 -10.869 1.00 1.76 O ATOM 3050 CB SER B 198 -1.021 7.383 -11.935 1.00 1.16 C ATOM 3051 OG SER B 198 -0.832 6.646 -13.129 1.00 1.46 O ATOM 0 H SER B 198 0.622 6.422 -10.058 1.00 0.88 H new ATOM 0 HA SER B 198 0.893 8.364 -12.248 1.00 1.07 H new ATOM 0 HB2 SER B 198 -1.452 6.736 -11.171 1.00 1.16 H new ATOM 0 HB3 SER B 198 -1.736 8.187 -12.112 1.00 1.16 H new ATOM 0 HG SER B 198 -1.691 6.282 -13.428 1.00 1.46 H new ATOM 3057 N VAL B 199 -0.447 8.854 -9.225 1.00 0.99 N ATOM 3058 CA VAL B 199 -0.883 9.874 -8.251 1.00 1.15 C ATOM 3059 C VAL B 199 0.095 10.004 -7.078 1.00 1.20 C ATOM 3060 O VAL B 199 0.411 9.029 -6.397 1.00 1.20 O ATOM 3061 CB VAL B 199 -2.345 9.649 -7.801 1.00 1.35 C ATOM 3062 CG1 VAL B 199 -2.574 8.420 -6.910 1.00 1.21 C ATOM 3063 CG2 VAL B 199 -2.892 10.873 -7.062 1.00 1.86 C ATOM 0 H VAL B 199 -0.491 7.903 -8.858 1.00 0.99 H new ATOM 0 HA VAL B 199 -0.867 10.838 -8.760 1.00 1.15 H new ATOM 0 HB VAL B 199 -2.877 9.474 -8.736 1.00 1.35 H new ATOM 0 HG11 VAL B 199 -3.630 8.351 -6.649 1.00 1.21 H new ATOM 0 HG12 VAL B 199 -2.273 7.520 -7.447 1.00 1.21 H new ATOM 0 HG13 VAL B 199 -1.981 8.515 -6.000 1.00 1.21 H new ATOM 0 HG21 VAL B 199 -3.922 10.684 -6.758 1.00 1.86 H new ATOM 0 HG22 VAL B 199 -2.283 11.067 -6.179 1.00 1.86 H new ATOM 0 HG23 VAL B 199 -2.861 11.740 -7.722 1.00 1.86 H new ATOM 3073 N LYS B 200 0.570 11.232 -6.858 1.00 1.33 N ATOM 3074 CA LYS B 200 1.515 11.660 -5.813 1.00 1.56 C ATOM 3075 C LYS B 200 1.124 13.052 -5.286 1.00 1.85 C ATOM 3076 O LYS B 200 0.141 13.623 -5.753 1.00 1.93 O ATOM 3077 CB LYS B 200 2.935 11.644 -6.416 1.00 1.68 C ATOM 3078 CG LYS B 200 3.524 10.225 -6.437 1.00 1.46 C ATOM 3079 CD LYS B 200 4.864 10.206 -7.171 1.00 1.77 C ATOM 3080 CE LYS B 200 5.588 8.881 -6.897 1.00 2.28 C ATOM 3081 NZ LYS B 200 6.941 8.845 -7.492 1.00 2.99 N ATOM 0 H LYS B 200 0.286 12.015 -7.447 1.00 1.33 H new ATOM 0 HA LYS B 200 1.487 10.981 -4.961 1.00 1.56 H new ATOM 0 HB2 LYS B 200 2.905 12.041 -7.431 1.00 1.68 H new ATOM 0 HB3 LYS B 200 3.585 12.300 -5.836 1.00 1.68 H new ATOM 0 HG2 LYS B 200 3.658 9.867 -5.416 1.00 1.46 H new ATOM 0 HG3 LYS B 200 2.827 9.544 -6.925 1.00 1.46 H new ATOM 0 HD2 LYS B 200 4.704 10.329 -8.242 1.00 1.77 H new ATOM 0 HD3 LYS B 200 5.481 11.043 -6.843 1.00 1.77 H new ATOM 0 HE2 LYS B 200 5.663 8.727 -5.821 1.00 2.28 H new ATOM 0 HE3 LYS B 200 4.996 8.057 -7.296 1.00 2.28 H new ATOM 0 HZ1 LYS B 200 7.389 7.931 -7.280 1.00 2.99 H new ATOM 0 HZ2 LYS B 200 6.870 8.965 -8.523 1.00 2.99 H new ATOM 0 HZ3 LYS B 200 7.516 9.614 -7.093 1.00 2.99 H new