USER MOD reduce.3.24.130724 H: found=0, std=0, add=813, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 809 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 235 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 166:sc=-0.00492 (180deg=-0.18) USER MOD Single : A 230 ASN :FLIP amide:sc= -0.496 F(o=-1,f=-0.5) USER MOD Single : A 237 SER OG : rot 180:sc= -2.4 USER MOD Single : A 239 HIS : no HD1:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 241 MET CE :methyl -154:sc= -3.3! (180deg=-4.72!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 248 ASN : amide:sc= -0.0119 X(o=-0.012,f=-0.21) USER MOD Single : A 255 HIS : no HE2:sc= -0.0746 K(o=-0.075,f=-2.1!) USER MOD Single : A 263 HIS : no HD1:sc= -0.202 K(o=-0.2,f=-0.91) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 HIS : no HD1:sc= -0.526 K(o=-0.53,f=-1.5!) USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 ASN : amide:sc= -6.27! C(o=-6.3!,f=-17!) USER MOD Single : A 275 ASN : amide:sc= -3.92 K(o=-3.9,f=-7!) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= -0.0865 K(o=-0.086,f=-2.4!) USER MOD Single : A 286 THR OG1 : rot -52:sc= 1.35 USER MOD Single : A 291 LYS NZ :NH3+ 161:sc= -0.0257 (180deg=-0.157) USER MOD Single : A 293 ASN :FLIP amide:sc= 0.937 F(o=-1.2,f=0.94) USER MOD Single : A 295 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 297 MET CE :methyl -113:sc= -2.34 (180deg=-6.27!) USER MOD Single : A 299 GLN : amide:sc= -0.0874 K(o=-0.087,f=-1.8!) USER MOD Single : A 301 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 SER OG : rot -16:sc= 0.713 USER MOD Single : A 308 THR OG1 : rot 31:sc= 0.0588 USER MOD Single : A 311 GLN : amide:sc= -0.0198 X(o=-0.02,f=0) USER MOD Single : A 318 HIS : no HD1:sc= -0.0188 X(o=-0.019,f=-0.29) USER MOD Single : A 320 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 218 -8.976 9.895 9.629 1.00 0.00 N ATOM 2 CA GLY A 218 -9.443 9.310 8.386 1.00 0.00 C ATOM 3 C GLY A 218 -10.094 10.330 7.473 1.00 0.00 C ATOM 4 O GLY A 218 -9.982 11.535 7.699 1.00 0.00 O ATOM 0 HA2 GLY A 218 -8.603 8.847 7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -10.157 8.517 8.607 1.00 0.00 H new ATOM 8 N SER A 219 -10.775 9.848 6.439 1.00 0.00 N ATOM 9 CA SER A 219 -11.442 10.727 5.486 1.00 0.00 C ATOM 10 C SER A 219 -12.919 10.367 5.356 1.00 0.00 C ATOM 11 O SER A 219 -13.369 9.347 5.879 1.00 0.00 O ATOM 12 CB SER A 219 -10.763 10.640 4.118 1.00 0.00 C ATOM 13 OG SER A 219 -11.102 11.753 3.309 1.00 0.00 O ATOM 0 H SER A 219 -10.880 8.853 6.240 1.00 0.00 H new ATOM 0 HA SER A 219 -11.366 11.749 5.858 1.00 0.00 H new ATOM 0 HB2 SER A 219 -9.682 10.596 4.247 1.00 0.00 H new ATOM 0 HB3 SER A 219 -11.062 9.719 3.618 1.00 0.00 H new ATOM 0 HG SER A 219 -10.654 11.675 2.441 1.00 0.00 H new ATOM 19 N SER A 220 -13.668 11.211 4.655 1.00 0.00 N ATOM 20 CA SER A 220 -15.096 10.986 4.459 1.00 0.00 C ATOM 21 C SER A 220 -15.442 10.960 2.973 1.00 0.00 C ATOM 22 O SER A 220 -15.977 9.975 2.466 1.00 0.00 O ATOM 23 CB SER A 220 -15.907 12.074 5.165 1.00 0.00 C ATOM 24 OG SER A 220 -15.767 11.982 6.572 1.00 0.00 O ATOM 0 H SER A 220 -13.310 12.058 4.213 1.00 0.00 H new ATOM 0 HA SER A 220 -15.349 10.018 4.890 1.00 0.00 H new ATOM 0 HB2 SER A 220 -15.576 13.056 4.827 1.00 0.00 H new ATOM 0 HB3 SER A 220 -16.959 11.982 4.894 1.00 0.00 H new ATOM 0 HG SER A 220 -16.293 12.689 7.000 1.00 0.00 H new ATOM 30 N GLY A 221 -15.134 12.052 2.281 1.00 0.00 N ATOM 31 CA GLY A 221 -15.420 12.135 0.860 1.00 0.00 C ATOM 32 C GLY A 221 -16.742 12.819 0.574 1.00 0.00 C ATOM 33 O GLY A 221 -17.806 12.268 0.853 1.00 0.00 O ATOM 0 H GLY A 221 -14.692 12.881 2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -14.618 12.679 0.362 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -15.435 11.131 0.436 1.00 0.00 H new ATOM 37 N SER A 222 -16.674 14.024 0.017 1.00 0.00 N ATOM 38 CA SER A 222 -17.875 14.787 -0.302 1.00 0.00 C ATOM 39 C SER A 222 -17.529 16.030 -1.115 1.00 0.00 C ATOM 40 O SER A 222 -16.359 16.382 -1.265 1.00 0.00 O ATOM 41 CB SER A 222 -18.605 15.190 0.981 1.00 0.00 C ATOM 42 OG SER A 222 -17.845 16.124 1.728 1.00 0.00 O ATOM 0 H SER A 222 -15.800 14.493 -0.223 1.00 0.00 H new ATOM 0 HA SER A 222 -18.530 14.153 -0.900 1.00 0.00 H new ATOM 0 HB2 SER A 222 -19.574 15.622 0.731 1.00 0.00 H new ATOM 0 HB3 SER A 222 -18.797 14.305 1.587 1.00 0.00 H new ATOM 0 HG SER A 222 -18.334 16.367 2.542 1.00 0.00 H new ATOM 48 N SER A 223 -18.556 16.692 -1.639 1.00 0.00 N ATOM 49 CA SER A 223 -18.362 17.894 -2.441 1.00 0.00 C ATOM 50 C SER A 223 -17.233 18.750 -1.873 1.00 0.00 C ATOM 51 O SER A 223 -17.016 18.787 -0.662 1.00 0.00 O ATOM 52 CB SER A 223 -19.655 18.709 -2.499 1.00 0.00 C ATOM 53 OG SER A 223 -19.461 19.925 -3.200 1.00 0.00 O ATOM 0 H SER A 223 -19.531 16.416 -1.522 1.00 0.00 H new ATOM 0 HA SER A 223 -18.089 17.587 -3.451 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.435 18.125 -2.987 1.00 0.00 H new ATOM 0 HB3 SER A 223 -20.001 18.920 -1.487 1.00 0.00 H new ATOM 0 HG SER A 223 -20.303 20.426 -3.224 1.00 0.00 H new ATOM 59 N GLY A 224 -16.517 19.437 -2.758 1.00 0.00 N ATOM 60 CA GLY A 224 -15.419 20.283 -2.327 1.00 0.00 C ATOM 61 C GLY A 224 -14.481 20.639 -3.463 1.00 0.00 C ATOM 62 O GLY A 224 -14.447 19.958 -4.487 1.00 0.00 O ATOM 0 H GLY A 224 -16.678 19.423 -3.765 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -15.819 21.198 -1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -14.858 19.774 -1.543 1.00 0.00 H new ATOM 66 N LYS A 225 -13.718 21.712 -3.283 1.00 0.00 N ATOM 67 CA LYS A 225 -12.775 22.160 -4.301 1.00 0.00 C ATOM 68 C LYS A 225 -11.611 21.184 -4.431 1.00 0.00 C ATOM 69 O LYS A 225 -11.334 20.387 -3.534 1.00 0.00 O ATOM 70 CB LYS A 225 -12.249 23.556 -3.959 1.00 0.00 C ATOM 71 CG LYS A 225 -13.148 24.680 -4.444 1.00 0.00 C ATOM 72 CD LYS A 225 -13.064 24.851 -5.952 1.00 0.00 C ATOM 73 CE LYS A 225 -13.884 26.041 -6.424 1.00 0.00 C ATOM 74 NZ LYS A 225 -13.316 27.332 -5.946 1.00 0.00 N ATOM 0 H LYS A 225 -13.734 22.288 -2.441 1.00 0.00 H new ATOM 0 HA LYS A 225 -13.300 22.200 -5.255 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -12.132 23.636 -2.878 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -11.259 23.679 -4.397 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -14.179 24.472 -4.158 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -12.863 25.612 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.023 24.985 -6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -13.420 23.945 -6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -13.926 26.044 -7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -14.909 25.941 -6.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.750 28.118 -6.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -13.514 27.444 -4.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.288 27.337 -6.101 1.00 0.00 H new ATOM 88 N PRO A 226 -10.910 21.246 -5.573 1.00 0.00 N ATOM 89 CA PRO A 226 -9.762 20.375 -5.846 1.00 0.00 C ATOM 90 C PRO A 226 -8.513 20.807 -5.085 1.00 0.00 C ATOM 91 O PRO A 226 -7.696 21.573 -5.597 1.00 0.00 O ATOM 92 CB PRO A 226 -9.550 20.530 -7.354 1.00 0.00 C ATOM 93 CG PRO A 226 -10.072 21.889 -7.672 1.00 0.00 C ATOM 94 CD PRO A 226 -11.183 22.171 -6.686 1.00 0.00 C ATOM 0 HA PRO A 226 -9.945 19.348 -5.531 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -8.496 20.439 -7.617 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -10.085 19.760 -7.910 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -9.282 22.636 -7.589 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -10.444 21.931 -8.696 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -11.170 23.209 -6.355 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -12.164 21.989 -7.126 1.00 0.00 H new ATOM 102 N LEU A 227 -8.371 20.311 -3.861 1.00 0.00 N ATOM 103 CA LEU A 227 -7.220 20.645 -3.029 1.00 0.00 C ATOM 104 C LEU A 227 -6.067 19.679 -3.282 1.00 0.00 C ATOM 105 O LEU A 227 -6.256 18.556 -3.748 1.00 0.00 O ATOM 106 CB LEU A 227 -7.610 20.617 -1.550 1.00 0.00 C ATOM 107 CG LEU A 227 -8.238 21.896 -0.997 1.00 0.00 C ATOM 108 CD1 LEU A 227 -9.076 21.590 0.235 1.00 0.00 C ATOM 109 CD2 LEU A 227 -7.162 22.921 -0.670 1.00 0.00 C ATOM 0 H LEU A 227 -9.038 19.676 -3.423 1.00 0.00 H new ATOM 0 HA LEU A 227 -6.891 21.650 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -8.310 19.796 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -6.719 20.391 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 227 -8.892 22.316 -1.761 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.515 22.513 0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.870 20.892 -0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.444 21.146 1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -7.628 23.825 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -6.482 22.510 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -6.604 23.164 -1.574 1.00 0.00 H new ATOM 121 N PRO A 228 -4.842 20.125 -2.965 1.00 0.00 N ATOM 122 CA PRO A 228 -3.634 19.314 -3.146 1.00 0.00 C ATOM 123 C PRO A 228 -3.819 17.880 -2.663 1.00 0.00 C ATOM 124 O PRO A 228 -4.410 17.642 -1.609 1.00 0.00 O ATOM 125 CB PRO A 228 -2.590 20.036 -2.290 1.00 0.00 C ATOM 126 CG PRO A 228 -3.035 21.458 -2.270 1.00 0.00 C ATOM 127 CD PRO A 228 -4.542 21.453 -2.405 1.00 0.00 C ATOM 0 HA PRO A 228 -3.357 19.226 -4.197 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.547 19.620 -1.283 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.592 19.939 -2.717 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -2.733 21.943 -1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -2.577 22.017 -3.086 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -5.030 21.600 -1.442 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -4.887 22.251 -3.062 1.00 0.00 H new ATOM 135 N ILE A 229 -3.312 16.929 -3.440 1.00 0.00 N ATOM 136 CA ILE A 229 -3.422 15.518 -3.089 1.00 0.00 C ATOM 137 C ILE A 229 -3.243 15.309 -1.589 1.00 0.00 C ATOM 138 O ILE A 229 -2.541 16.071 -0.925 1.00 0.00 O ATOM 139 CB ILE A 229 -2.381 14.668 -3.842 1.00 0.00 C ATOM 140 CG1 ILE A 229 -2.602 14.772 -5.352 1.00 0.00 C ATOM 141 CG2 ILE A 229 -2.453 13.218 -3.389 1.00 0.00 C ATOM 142 CD1 ILE A 229 -1.454 14.223 -6.170 1.00 0.00 C ATOM 0 H ILE A 229 -2.821 17.109 -4.316 1.00 0.00 H new ATOM 0 HA ILE A 229 -4.422 15.197 -3.381 1.00 0.00 H new ATOM 0 HB ILE A 229 -1.387 15.050 -3.612 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -3.514 14.236 -5.615 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -2.759 15.818 -5.617 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -1.711 12.630 -3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -2.251 13.161 -2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -3.448 12.822 -3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.680 14.330 -7.231 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.544 14.775 -5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -1.310 13.169 -5.934 1.00 0.00 H new ATOM 154 N ASN A 230 -3.882 14.270 -1.062 1.00 0.00 N ATOM 155 CA ASN A 230 -3.793 13.959 0.360 1.00 0.00 C ATOM 156 C ASN A 230 -2.736 12.889 0.618 1.00 0.00 C ATOM 157 O ASN A 230 -2.908 11.718 0.281 1.00 0.00 O ATOM 158 CB ASN A 230 -5.150 13.489 0.887 1.00 0.00 C ATOM 159 CG ASN A 230 -5.281 13.665 2.388 1.00 0.00 C ATOM 160 OD1 ASN A 230 -5.657 12.595 3.079 1.00 0.00 O flip ATOM 161 ND2 ASN A 230 -5.046 14.751 2.919 1.00 0.00 N flip ATOM 0 H ASN A 230 -4.467 13.629 -1.598 1.00 0.00 H new ATOM 0 HA ASN A 230 -3.501 14.867 0.887 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -5.943 14.046 0.388 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -5.291 12.438 0.634 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -4.760 15.546 2.348 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -5.138 14.855 3.930 1.00 0.00 H new ATOM 168 N PRO A 231 -1.616 13.299 1.232 1.00 0.00 N ATOM 169 CA PRO A 231 -0.510 12.392 1.550 1.00 0.00 C ATOM 170 C PRO A 231 -0.988 11.109 2.222 1.00 0.00 C ATOM 171 O PRO A 231 -0.607 10.008 1.821 1.00 0.00 O ATOM 172 CB PRO A 231 0.354 13.210 2.514 1.00 0.00 C ATOM 173 CG PRO A 231 0.087 14.629 2.149 1.00 0.00 C ATOM 174 CD PRO A 231 -1.344 14.681 1.663 1.00 0.00 C ATOM 0 HA PRO A 231 0.019 12.065 0.655 1.00 0.00 H new ATOM 0 HB2 PRO A 231 0.087 13.011 3.552 1.00 0.00 H new ATOM 0 HB3 PRO A 231 1.410 12.965 2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 231 0.230 15.285 3.008 1.00 0.00 H new ATOM 0 HG3 PRO A 231 0.774 14.966 1.373 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -2.025 14.995 2.454 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -1.463 15.388 0.841 1.00 0.00 H new ATOM 182 N ASP A 232 -1.823 11.257 3.244 1.00 0.00 N ATOM 183 CA ASP A 232 -2.354 10.110 3.971 1.00 0.00 C ATOM 184 C ASP A 232 -2.643 8.952 3.020 1.00 0.00 C ATOM 185 O ASP A 232 -2.312 7.802 3.308 1.00 0.00 O ATOM 186 CB ASP A 232 -3.627 10.500 4.722 1.00 0.00 C ATOM 187 CG ASP A 232 -3.397 11.633 5.703 1.00 0.00 C ATOM 188 OD1 ASP A 232 -2.236 11.830 6.120 1.00 0.00 O ATOM 189 OD2 ASP A 232 -4.377 12.322 6.053 1.00 0.00 O ATOM 0 H ASP A 232 -2.147 12.161 3.588 1.00 0.00 H new ATOM 0 HA ASP A 232 -1.602 9.787 4.691 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -4.393 10.795 4.004 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -4.010 9.631 5.258 1.00 0.00 H new ATOM 194 N ASP A 233 -3.264 9.264 1.888 1.00 0.00 N ATOM 195 CA ASP A 233 -3.599 8.250 0.895 1.00 0.00 C ATOM 196 C ASP A 233 -2.355 7.479 0.465 1.00 0.00 C ATOM 197 O ASP A 233 -2.251 6.272 0.687 1.00 0.00 O ATOM 198 CB ASP A 233 -4.260 8.896 -0.323 1.00 0.00 C ATOM 199 CG ASP A 233 -5.752 9.092 -0.136 1.00 0.00 C ATOM 200 OD1 ASP A 233 -6.141 9.909 0.725 1.00 0.00 O ATOM 201 OD2 ASP A 233 -6.531 8.427 -0.851 1.00 0.00 O ATOM 0 H ASP A 233 -3.546 10.211 1.635 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.300 7.550 1.350 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -3.791 9.861 -0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -4.085 8.273 -1.200 1.00 0.00 H new ATOM 206 N LEU A 234 -1.413 8.184 -0.153 1.00 0.00 N ATOM 207 CA LEU A 234 -0.175 7.566 -0.616 1.00 0.00 C ATOM 208 C LEU A 234 0.408 6.648 0.452 1.00 0.00 C ATOM 209 O LEU A 234 1.051 5.645 0.140 1.00 0.00 O ATOM 210 CB LEU A 234 0.845 8.642 -0.992 1.00 0.00 C ATOM 211 CG LEU A 234 0.369 9.700 -1.988 1.00 0.00 C ATOM 212 CD1 LEU A 234 1.284 10.915 -1.955 1.00 0.00 C ATOM 213 CD2 LEU A 234 0.301 9.119 -3.393 1.00 0.00 C ATOM 0 H LEU A 234 -1.483 9.183 -0.345 1.00 0.00 H new ATOM 0 HA LEU A 234 -0.404 6.967 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 234 1.163 9.147 -0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 234 1.725 8.151 -1.407 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.633 10.018 -1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 234 0.929 11.657 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.281 11.346 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.298 10.614 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.040 9.886 -4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.290 8.772 -3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -0.396 8.281 -3.407 1.00 0.00 H new ATOM 225 N TYR A 235 0.179 6.996 1.714 1.00 0.00 N ATOM 226 CA TYR A 235 0.681 6.202 2.829 1.00 0.00 C ATOM 227 C TYR A 235 -0.414 5.306 3.398 1.00 0.00 C ATOM 228 O TYR A 235 -1.249 5.749 4.186 1.00 0.00 O ATOM 229 CB TYR A 235 1.228 7.117 3.927 1.00 0.00 C ATOM 230 CG TYR A 235 2.529 7.795 3.558 1.00 0.00 C ATOM 231 CD1 TYR A 235 2.536 8.981 2.835 1.00 0.00 C ATOM 232 CD2 TYR A 235 3.750 7.249 3.934 1.00 0.00 C ATOM 233 CE1 TYR A 235 3.722 9.603 2.495 1.00 0.00 C ATOM 234 CE2 TYR A 235 4.941 7.865 3.600 1.00 0.00 C ATOM 235 CZ TYR A 235 4.921 9.041 2.880 1.00 0.00 C ATOM 236 OH TYR A 235 6.104 9.659 2.545 1.00 0.00 O ATOM 0 H TYR A 235 -0.351 7.823 1.990 1.00 0.00 H new ATOM 0 HA TYR A 235 1.486 5.568 2.457 1.00 0.00 H new ATOM 0 HB2 TYR A 235 0.484 7.879 4.158 1.00 0.00 H new ATOM 0 HB3 TYR A 235 1.377 6.532 4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.599 9.424 2.534 1.00 0.00 H new ATOM 0 HD2 TYR A 235 3.769 6.327 4.497 1.00 0.00 H new ATOM 0 HE1 TYR A 235 3.710 10.524 1.931 1.00 0.00 H new ATOM 0 HE2 TYR A 235 5.882 7.428 3.901 1.00 0.00 H new ATOM 0 HH TYR A 235 6.856 9.136 2.892 1.00 0.00 H new ATOM 246 N VAL A 236 -0.404 4.040 2.991 1.00 0.00 N ATOM 247 CA VAL A 236 -1.395 3.079 3.460 1.00 0.00 C ATOM 248 C VAL A 236 -0.746 1.991 4.309 1.00 0.00 C ATOM 249 O VAL A 236 0.393 1.595 4.064 1.00 0.00 O ATOM 250 CB VAL A 236 -2.140 2.421 2.283 1.00 0.00 C ATOM 251 CG1 VAL A 236 -2.686 3.480 1.338 1.00 0.00 C ATOM 252 CG2 VAL A 236 -1.222 1.458 1.545 1.00 0.00 C ATOM 0 H VAL A 236 0.279 3.657 2.338 1.00 0.00 H new ATOM 0 HA VAL A 236 -2.110 3.633 4.068 1.00 0.00 H new ATOM 0 HB VAL A 236 -2.982 1.854 2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -3.209 2.997 0.513 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -3.378 4.127 1.877 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -1.863 4.077 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -1.764 1.002 0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -0.359 2.001 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -0.884 0.680 2.230 1.00 0.00 H new ATOM 262 N SER A 237 -1.480 1.511 5.308 1.00 0.00 N ATOM 263 CA SER A 237 -0.975 0.471 6.196 1.00 0.00 C ATOM 264 C SER A 237 -1.615 -0.876 5.874 1.00 0.00 C ATOM 265 O SER A 237 -2.746 -0.940 5.391 1.00 0.00 O ATOM 266 CB SER A 237 -1.246 0.841 7.656 1.00 0.00 C ATOM 267 OG SER A 237 -1.228 2.246 7.837 1.00 0.00 O ATOM 0 H SER A 237 -2.426 1.826 5.522 1.00 0.00 H new ATOM 0 HA SER A 237 0.101 0.388 6.043 1.00 0.00 H new ATOM 0 HB2 SER A 237 -2.214 0.444 7.961 1.00 0.00 H new ATOM 0 HB3 SER A 237 -0.495 0.379 8.297 1.00 0.00 H new ATOM 0 HG SER A 237 -1.405 2.457 8.777 1.00 0.00 H new ATOM 273 N VAL A 238 -0.883 -1.952 6.144 1.00 0.00 N ATOM 274 CA VAL A 238 -1.378 -3.299 5.885 1.00 0.00 C ATOM 275 C VAL A 238 -1.218 -4.189 7.112 1.00 0.00 C ATOM 276 O VAL A 238 -0.101 -4.461 7.553 1.00 0.00 O ATOM 277 CB VAL A 238 -0.646 -3.947 4.694 1.00 0.00 C ATOM 278 CG1 VAL A 238 -1.326 -5.246 4.291 1.00 0.00 C ATOM 279 CG2 VAL A 238 -0.581 -2.982 3.520 1.00 0.00 C ATOM 0 H VAL A 238 0.055 -1.917 6.542 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.437 -3.206 5.644 1.00 0.00 H new ATOM 0 HB VAL A 238 0.374 -4.180 5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -0.795 -5.689 3.448 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.314 -5.939 5.132 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -2.357 -5.043 4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -0.061 -3.456 2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -1.592 -2.716 3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -0.044 -2.082 3.818 1.00 0.00 H new ATOM 289 N HIS A 239 -2.341 -4.641 7.659 1.00 0.00 N ATOM 290 CA HIS A 239 -2.326 -5.503 8.836 1.00 0.00 C ATOM 291 C HIS A 239 -2.967 -6.853 8.529 1.00 0.00 C ATOM 292 O HIS A 239 -4.106 -6.921 8.070 1.00 0.00 O ATOM 293 CB HIS A 239 -3.058 -4.830 9.997 1.00 0.00 C ATOM 294 CG HIS A 239 -2.679 -3.394 10.192 1.00 0.00 C ATOM 295 ND1 HIS A 239 -1.486 -3.002 10.762 1.00 0.00 N ATOM 296 CD2 HIS A 239 -3.342 -2.254 9.888 1.00 0.00 C ATOM 297 CE1 HIS A 239 -1.433 -1.682 10.802 1.00 0.00 C ATOM 298 NE2 HIS A 239 -2.547 -1.204 10.277 1.00 0.00 N ATOM 0 H HIS A 239 -3.273 -4.425 7.306 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.287 -5.670 9.120 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -4.132 -4.893 9.824 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -2.850 -5.380 10.915 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -4.315 -2.183 9.425 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -0.618 -1.094 11.197 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -2.779 -0.216 10.177 1.00 0.00 H new ATOM 306 N GLY A 240 -2.225 -7.927 8.785 1.00 0.00 N ATOM 307 CA GLY A 240 -2.737 -9.261 8.529 1.00 0.00 C ATOM 308 C GLY A 240 -1.867 -10.040 7.563 1.00 0.00 C ATOM 309 O GLY A 240 -2.358 -10.582 6.574 1.00 0.00 O ATOM 0 H GLY A 240 -1.279 -7.897 9.165 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -2.808 -9.806 9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -3.747 -9.188 8.126 1.00 0.00 H new ATOM 313 N MET A 241 -0.570 -10.096 7.850 1.00 0.00 N ATOM 314 CA MET A 241 0.370 -10.815 6.999 1.00 0.00 C ATOM 315 C MET A 241 1.060 -11.934 7.774 1.00 0.00 C ATOM 316 O MET A 241 1.430 -11.778 8.938 1.00 0.00 O ATOM 317 CB MET A 241 1.415 -9.853 6.431 1.00 0.00 C ATOM 318 CG MET A 241 0.813 -8.630 5.760 1.00 0.00 C ATOM 319 SD MET A 241 0.310 -7.365 6.943 1.00 0.00 S ATOM 320 CE MET A 241 1.693 -6.231 6.835 1.00 0.00 C ATOM 0 H MET A 241 -0.147 -9.652 8.665 1.00 0.00 H new ATOM 0 HA MET A 241 -0.190 -11.259 6.176 1.00 0.00 H new ATOM 0 HB2 MET A 241 2.074 -9.528 7.236 1.00 0.00 H new ATOM 0 HB3 MET A 241 2.033 -10.386 5.709 1.00 0.00 H new ATOM 0 HG2 MET A 241 1.540 -8.206 5.067 1.00 0.00 H new ATOM 0 HG3 MET A 241 -0.051 -8.933 5.169 1.00 0.00 H new ATOM 0 HE1 MET A 241 1.784 -5.678 7.770 1.00 0.00 H new ATOM 0 HE2 MET A 241 2.610 -6.792 6.654 1.00 0.00 H new ATOM 0 HE3 MET A 241 1.527 -5.532 6.015 1.00 0.00 H new ATOM 330 N PRO A 242 1.237 -13.089 7.116 1.00 0.00 N ATOM 331 CA PRO A 242 1.884 -14.255 7.725 1.00 0.00 C ATOM 332 C PRO A 242 3.182 -13.893 8.438 1.00 0.00 C ATOM 333 O PRO A 242 3.925 -13.020 7.989 1.00 0.00 O ATOM 334 CB PRO A 242 2.167 -15.168 6.530 1.00 0.00 C ATOM 335 CG PRO A 242 1.124 -14.814 5.527 1.00 0.00 C ATOM 336 CD PRO A 242 0.821 -13.345 5.727 1.00 0.00 C ATOM 0 HA PRO A 242 1.259 -14.714 8.491 1.00 0.00 H new ATOM 0 HB2 PRO A 242 3.169 -15.003 6.134 1.00 0.00 H new ATOM 0 HB3 PRO A 242 2.105 -16.219 6.812 1.00 0.00 H new ATOM 0 HG2 PRO A 242 1.479 -15.003 4.514 1.00 0.00 H new ATOM 0 HG3 PRO A 242 0.228 -15.418 5.669 1.00 0.00 H new ATOM 0 HD2 PRO A 242 1.373 -12.723 5.023 1.00 0.00 H new ATOM 0 HD3 PRO A 242 -0.238 -13.131 5.580 1.00 0.00 H new ATOM 344 N PHE A 243 3.450 -14.568 9.550 1.00 0.00 N ATOM 345 CA PHE A 243 4.659 -14.316 10.325 1.00 0.00 C ATOM 346 C PHE A 243 5.899 -14.393 9.439 1.00 0.00 C ATOM 347 O PHE A 243 6.883 -13.690 9.668 1.00 0.00 O ATOM 348 CB PHE A 243 4.774 -15.323 11.472 1.00 0.00 C ATOM 349 CG PHE A 243 3.640 -15.247 12.452 1.00 0.00 C ATOM 350 CD1 PHE A 243 3.183 -14.022 12.911 1.00 0.00 C ATOM 351 CD2 PHE A 243 3.030 -16.402 12.917 1.00 0.00 C ATOM 352 CE1 PHE A 243 2.138 -13.949 13.813 1.00 0.00 C ATOM 353 CE2 PHE A 243 1.985 -16.335 13.819 1.00 0.00 C ATOM 354 CZ PHE A 243 1.539 -15.107 14.268 1.00 0.00 C ATOM 0 H PHE A 243 2.846 -15.294 9.935 1.00 0.00 H new ATOM 0 HA PHE A 243 4.592 -13.310 10.739 1.00 0.00 H new ATOM 0 HB2 PHE A 243 4.818 -16.330 11.057 1.00 0.00 H new ATOM 0 HB3 PHE A 243 5.712 -15.154 12.000 1.00 0.00 H new ATOM 0 HD1 PHE A 243 3.649 -13.113 12.560 1.00 0.00 H new ATOM 0 HD2 PHE A 243 3.375 -17.365 12.570 1.00 0.00 H new ATOM 0 HE1 PHE A 243 1.791 -12.988 14.161 1.00 0.00 H new ATOM 0 HE2 PHE A 243 1.517 -17.242 14.173 1.00 0.00 H new ATOM 0 HZ PHE A 243 0.723 -15.053 14.974 1.00 0.00 H new ATOM 364 N SER A 244 5.843 -15.253 8.427 1.00 0.00 N ATOM 365 CA SER A 244 6.962 -15.426 7.508 1.00 0.00 C ATOM 366 C SER A 244 6.985 -14.313 6.465 1.00 0.00 C ATOM 367 O SER A 244 8.031 -14.005 5.893 1.00 0.00 O ATOM 368 CB SER A 244 6.876 -16.787 6.816 1.00 0.00 C ATOM 369 OG SER A 244 5.686 -16.898 6.054 1.00 0.00 O ATOM 0 H SER A 244 5.035 -15.841 8.223 1.00 0.00 H new ATOM 0 HA SER A 244 7.885 -15.378 8.086 1.00 0.00 H new ATOM 0 HB2 SER A 244 7.741 -16.924 6.167 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.909 -17.581 7.562 1.00 0.00 H new ATOM 0 HG SER A 244 5.656 -17.776 5.620 1.00 0.00 H new ATOM 375 N ALA A 245 5.824 -13.713 6.222 1.00 0.00 N ATOM 376 CA ALA A 245 5.711 -12.634 5.249 1.00 0.00 C ATOM 377 C ALA A 245 6.964 -11.765 5.244 1.00 0.00 C ATOM 378 O ALA A 245 7.523 -11.459 6.297 1.00 0.00 O ATOM 379 CB ALA A 245 4.481 -11.787 5.542 1.00 0.00 C ATOM 0 H ALA A 245 4.949 -13.956 6.686 1.00 0.00 H new ATOM 0 HA ALA A 245 5.606 -13.080 4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 245 4.408 -10.985 4.808 1.00 0.00 H new ATOM 0 HB2 ALA A 245 3.589 -12.410 5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 245 4.564 -11.358 6.541 1.00 0.00 H new ATOM 385 N MET A 246 7.401 -11.372 4.052 1.00 0.00 N ATOM 386 CA MET A 246 8.589 -10.538 3.911 1.00 0.00 C ATOM 387 C MET A 246 8.380 -9.472 2.841 1.00 0.00 C ATOM 388 O MET A 246 7.388 -9.496 2.113 1.00 0.00 O ATOM 389 CB MET A 246 9.804 -11.399 3.561 1.00 0.00 C ATOM 390 CG MET A 246 9.736 -12.008 2.169 1.00 0.00 C ATOM 391 SD MET A 246 11.367 -12.323 1.469 1.00 0.00 S ATOM 392 CE MET A 246 11.762 -13.897 2.226 1.00 0.00 C ATOM 0 H MET A 246 6.951 -11.617 3.170 1.00 0.00 H new ATOM 0 HA MET A 246 8.769 -10.040 4.864 1.00 0.00 H new ATOM 0 HB2 MET A 246 10.705 -10.791 3.639 1.00 0.00 H new ATOM 0 HB3 MET A 246 9.895 -12.200 4.295 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.177 -12.943 2.212 1.00 0.00 H new ATOM 0 HG3 MET A 246 9.185 -11.337 1.510 1.00 0.00 H new ATOM 0 HE1 MET A 246 12.745 -14.226 1.890 1.00 0.00 H new ATOM 0 HE2 MET A 246 11.767 -13.788 3.311 1.00 0.00 H new ATOM 0 HE3 MET A 246 11.014 -14.637 1.939 1.00 0.00 H new ATOM 402 N GLU A 247 9.322 -8.537 2.751 1.00 0.00 N ATOM 403 CA GLU A 247 9.239 -7.462 1.769 1.00 0.00 C ATOM 404 C GLU A 247 8.790 -7.997 0.413 1.00 0.00 C ATOM 405 O GLU A 247 7.984 -7.374 -0.277 1.00 0.00 O ATOM 406 CB GLU A 247 10.592 -6.762 1.632 1.00 0.00 C ATOM 407 CG GLU A 247 10.489 -5.332 1.128 1.00 0.00 C ATOM 408 CD GLU A 247 11.717 -4.896 0.352 1.00 0.00 C ATOM 409 OE1 GLU A 247 12.751 -4.610 0.991 1.00 0.00 O ATOM 410 OE2 GLU A 247 11.644 -4.843 -0.893 1.00 0.00 O ATOM 0 H GLU A 247 10.150 -8.503 3.346 1.00 0.00 H new ATOM 0 HA GLU A 247 8.499 -6.742 2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 247 11.091 -6.762 2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 247 11.220 -7.334 0.950 1.00 0.00 H new ATOM 0 HG2 GLU A 247 9.609 -5.238 0.491 1.00 0.00 H new ATOM 0 HG3 GLU A 247 10.343 -4.662 1.975 1.00 0.00 H new ATOM 417 N ASN A 248 9.319 -9.157 0.037 1.00 0.00 N ATOM 418 CA ASN A 248 8.975 -9.777 -1.238 1.00 0.00 C ATOM 419 C ASN A 248 7.481 -10.077 -1.311 1.00 0.00 C ATOM 420 O ASN A 248 6.780 -9.583 -2.194 1.00 0.00 O ATOM 421 CB ASN A 248 9.776 -11.065 -1.435 1.00 0.00 C ATOM 422 CG ASN A 248 9.964 -11.410 -2.900 1.00 0.00 C ATOM 423 OD1 ASN A 248 10.381 -10.571 -3.698 1.00 0.00 O ATOM 424 ND2 ASN A 248 9.657 -12.651 -3.260 1.00 0.00 N ATOM 0 H ASN A 248 9.987 -9.687 0.597 1.00 0.00 H new ATOM 0 HA ASN A 248 9.226 -9.076 -2.034 1.00 0.00 H new ATOM 0 HB2 ASN A 248 10.752 -10.959 -0.961 1.00 0.00 H new ATOM 0 HB3 ASN A 248 9.266 -11.887 -0.933 1.00 0.00 H new ATOM 0 HD21 ASN A 248 9.764 -12.941 -4.232 1.00 0.00 H new ATOM 0 HD22 ASN A 248 9.314 -13.314 -2.564 1.00 0.00 H new ATOM 431 N ASP A 249 7.000 -10.890 -0.376 1.00 0.00 N ATOM 432 CA ASP A 249 5.589 -11.255 -0.333 1.00 0.00 C ATOM 433 C ASP A 249 4.704 -10.034 -0.561 1.00 0.00 C ATOM 434 O ASP A 249 3.794 -10.060 -1.389 1.00 0.00 O ATOM 435 CB ASP A 249 5.249 -11.903 1.011 1.00 0.00 C ATOM 436 CG ASP A 249 5.842 -13.291 1.150 1.00 0.00 C ATOM 437 OD1 ASP A 249 5.701 -14.094 0.204 1.00 0.00 O ATOM 438 OD2 ASP A 249 6.446 -13.576 2.206 1.00 0.00 O ATOM 0 H ASP A 249 7.567 -11.308 0.362 1.00 0.00 H new ATOM 0 HA ASP A 249 5.400 -11.972 -1.132 1.00 0.00 H new ATOM 0 HB2 ASP A 249 5.617 -11.271 1.819 1.00 0.00 H new ATOM 0 HB3 ASP A 249 4.166 -11.961 1.120 1.00 0.00 H new ATOM 443 N VAL A 250 4.977 -8.965 0.180 1.00 0.00 N ATOM 444 CA VAL A 250 4.206 -7.733 0.059 1.00 0.00 C ATOM 445 C VAL A 250 4.096 -7.295 -1.397 1.00 0.00 C ATOM 446 O VAL A 250 2.997 -7.110 -1.919 1.00 0.00 O ATOM 447 CB VAL A 250 4.836 -6.593 0.881 1.00 0.00 C ATOM 448 CG1 VAL A 250 4.064 -5.299 0.679 1.00 0.00 C ATOM 449 CG2 VAL A 250 4.891 -6.967 2.355 1.00 0.00 C ATOM 0 H VAL A 250 5.727 -8.927 0.871 1.00 0.00 H new ATOM 0 HA VAL A 250 3.210 -7.943 0.448 1.00 0.00 H new ATOM 0 HB VAL A 250 5.856 -6.437 0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 250 4.524 -4.505 1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 250 4.082 -5.025 -0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 250 3.032 -5.437 1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 250 5.339 -6.150 2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 250 3.881 -7.152 2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 250 5.492 -7.867 2.480 1.00 0.00 H new ATOM 459 N ARG A 251 5.243 -7.130 -2.048 1.00 0.00 N ATOM 460 CA ARG A 251 5.277 -6.712 -3.444 1.00 0.00 C ATOM 461 C ARG A 251 4.203 -7.435 -4.253 1.00 0.00 C ATOM 462 O ARG A 251 3.370 -6.802 -4.902 1.00 0.00 O ATOM 463 CB ARG A 251 6.655 -6.986 -4.048 1.00 0.00 C ATOM 464 CG ARG A 251 7.654 -5.863 -3.818 1.00 0.00 C ATOM 465 CD ARG A 251 9.078 -6.391 -3.742 1.00 0.00 C ATOM 466 NE ARG A 251 9.536 -6.917 -5.026 1.00 0.00 N ATOM 467 CZ ARG A 251 9.990 -6.153 -6.013 1.00 0.00 C ATOM 468 NH1 ARG A 251 10.048 -4.836 -5.864 1.00 0.00 N ATOM 469 NH2 ARG A 251 10.389 -6.705 -7.151 1.00 0.00 N ATOM 0 H ARG A 251 6.161 -7.280 -1.630 1.00 0.00 H new ATOM 0 HA ARG A 251 5.078 -5.641 -3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 251 7.052 -7.907 -3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 251 6.546 -7.151 -5.120 1.00 0.00 H new ATOM 0 HG2 ARG A 251 7.577 -5.135 -4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 251 7.409 -5.340 -2.894 1.00 0.00 H new ATOM 0 HD2 ARG A 251 9.744 -5.591 -3.419 1.00 0.00 H new ATOM 0 HD3 ARG A 251 9.134 -7.176 -2.988 1.00 0.00 H new ATOM 0 HE ARG A 251 9.505 -7.926 -5.172 1.00 0.00 H new ATOM 0 HH11 ARG A 251 9.744 -4.408 -4.990 1.00 0.00 H new ATOM 0 HH12 ARG A 251 10.397 -4.252 -6.624 1.00 0.00 H new ATOM 0 HH21 ARG A 251 10.347 -7.717 -7.269 1.00 0.00 H new ATOM 0 HH22 ARG A 251 10.737 -6.117 -7.908 1.00 0.00 H new ATOM 483 N ASP A 252 4.230 -8.762 -4.209 1.00 0.00 N ATOM 484 CA ASP A 252 3.259 -9.571 -4.938 1.00 0.00 C ATOM 485 C ASP A 252 1.881 -8.917 -4.914 1.00 0.00 C ATOM 486 O ASP A 252 1.151 -8.947 -5.905 1.00 0.00 O ATOM 487 CB ASP A 252 3.181 -10.976 -4.338 1.00 0.00 C ATOM 488 CG ASP A 252 2.163 -11.850 -5.042 1.00 0.00 C ATOM 489 OD1 ASP A 252 1.027 -11.379 -5.262 1.00 0.00 O ATOM 490 OD2 ASP A 252 2.502 -13.005 -5.375 1.00 0.00 O ATOM 0 H ASP A 252 4.913 -9.301 -3.677 1.00 0.00 H new ATOM 0 HA ASP A 252 3.589 -9.645 -5.974 1.00 0.00 H new ATOM 0 HB2 ASP A 252 4.162 -11.447 -4.396 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.924 -10.903 -3.281 1.00 0.00 H new ATOM 495 N PHE A 253 1.530 -8.328 -3.776 1.00 0.00 N ATOM 496 CA PHE A 253 0.239 -7.669 -3.622 1.00 0.00 C ATOM 497 C PHE A 253 0.156 -6.423 -4.499 1.00 0.00 C ATOM 498 O PHE A 253 -0.654 -6.353 -5.424 1.00 0.00 O ATOM 499 CB PHE A 253 0.006 -7.292 -2.158 1.00 0.00 C ATOM 500 CG PHE A 253 -1.439 -7.057 -1.822 1.00 0.00 C ATOM 501 CD1 PHE A 253 -2.076 -5.892 -2.217 1.00 0.00 C ATOM 502 CD2 PHE A 253 -2.161 -8.002 -1.110 1.00 0.00 C ATOM 503 CE1 PHE A 253 -3.406 -5.673 -1.910 1.00 0.00 C ATOM 504 CE2 PHE A 253 -3.491 -7.789 -0.801 1.00 0.00 C ATOM 505 CZ PHE A 253 -4.114 -6.622 -1.200 1.00 0.00 C ATOM 0 H PHE A 253 2.122 -8.294 -2.946 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.536 -8.367 -3.938 1.00 0.00 H new ATOM 0 HB2 PHE A 253 0.394 -8.086 -1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.575 -6.391 -1.928 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -1.527 -5.146 -2.772 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -1.679 -8.915 -0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -3.891 -4.761 -2.225 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -4.043 -8.534 -0.248 1.00 0.00 H new ATOM 0 HZ PHE A 253 -5.153 -6.453 -0.957 1.00 0.00 H new ATOM 515 N PHE A 254 1.000 -5.440 -4.201 1.00 0.00 N ATOM 516 CA PHE A 254 1.022 -4.195 -4.960 1.00 0.00 C ATOM 517 C PHE A 254 2.164 -4.196 -5.973 1.00 0.00 C ATOM 518 O PHE A 254 2.916 -3.227 -6.078 1.00 0.00 O ATOM 519 CB PHE A 254 1.164 -3.000 -4.016 1.00 0.00 C ATOM 520 CG PHE A 254 0.247 -3.063 -2.828 1.00 0.00 C ATOM 521 CD1 PHE A 254 -1.113 -2.843 -2.973 1.00 0.00 C ATOM 522 CD2 PHE A 254 0.746 -3.341 -1.565 1.00 0.00 C ATOM 523 CE1 PHE A 254 -1.959 -2.900 -1.881 1.00 0.00 C ATOM 524 CE2 PHE A 254 -0.095 -3.400 -0.470 1.00 0.00 C ATOM 525 CZ PHE A 254 -1.449 -3.180 -0.628 1.00 0.00 C ATOM 0 H PHE A 254 1.677 -5.482 -3.440 1.00 0.00 H new ATOM 0 HA PHE A 254 0.079 -4.112 -5.501 1.00 0.00 H new ATOM 0 HB2 PHE A 254 2.195 -2.943 -3.667 1.00 0.00 H new ATOM 0 HB3 PHE A 254 0.965 -2.083 -4.571 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -1.517 -2.624 -3.950 1.00 0.00 H new ATOM 0 HD2 PHE A 254 1.804 -3.513 -1.435 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -3.017 -2.726 -2.007 1.00 0.00 H new ATOM 0 HE2 PHE A 254 0.306 -3.618 0.509 1.00 0.00 H new ATOM 0 HZ PHE A 254 -2.108 -3.227 0.226 1.00 0.00 H new ATOM 535 N HIS A 255 2.287 -5.292 -6.716 1.00 0.00 N ATOM 536 CA HIS A 255 3.337 -5.420 -7.720 1.00 0.00 C ATOM 537 C HIS A 255 2.901 -4.800 -9.044 1.00 0.00 C ATOM 538 O HIS A 255 3.701 -4.183 -9.746 1.00 0.00 O ATOM 539 CB HIS A 255 3.697 -6.891 -7.927 1.00 0.00 C ATOM 540 CG HIS A 255 2.883 -7.564 -8.989 1.00 0.00 C ATOM 541 ND1 HIS A 255 1.719 -8.253 -8.722 1.00 0.00 N ATOM 542 CD2 HIS A 255 3.070 -7.648 -10.327 1.00 0.00 C ATOM 543 CE1 HIS A 255 1.226 -8.734 -9.849 1.00 0.00 C ATOM 544 NE2 HIS A 255 2.027 -8.381 -10.838 1.00 0.00 N ATOM 0 H HIS A 255 1.673 -6.103 -6.642 1.00 0.00 H new ATOM 0 HA HIS A 255 4.216 -4.885 -7.361 1.00 0.00 H new ATOM 0 HB2 HIS A 255 4.753 -6.965 -8.189 1.00 0.00 H new ATOM 0 HB3 HIS A 255 3.564 -7.425 -6.986 1.00 0.00 H new ATOM 0 HD1 HIS A 255 1.303 -8.373 -7.798 1.00 0.00 H new ATOM 0 HD2 HIS A 255 3.887 -7.219 -10.888 1.00 0.00 H new ATOM 0 HE1 HIS A 255 0.322 -9.317 -9.945 1.00 0.00 H new ATOM 552 N GLY A 256 1.625 -4.968 -9.379 1.00 0.00 N ATOM 553 CA GLY A 256 1.105 -4.420 -10.618 1.00 0.00 C ATOM 554 C GLY A 256 0.737 -2.955 -10.495 1.00 0.00 C ATOM 555 O GLY A 256 -0.175 -2.477 -11.171 1.00 0.00 O ATOM 0 H GLY A 256 0.943 -5.474 -8.814 1.00 0.00 H new ATOM 0 HA2 GLY A 256 1.849 -4.539 -11.405 1.00 0.00 H new ATOM 0 HA3 GLY A 256 0.226 -4.988 -10.922 1.00 0.00 H new ATOM 559 N LEU A 257 1.447 -2.240 -9.629 1.00 0.00 N ATOM 560 CA LEU A 257 1.189 -0.819 -9.418 1.00 0.00 C ATOM 561 C LEU A 257 2.495 -0.043 -9.283 1.00 0.00 C ATOM 562 O LEU A 257 3.581 -0.619 -9.352 1.00 0.00 O ATOM 563 CB LEU A 257 0.331 -0.617 -8.167 1.00 0.00 C ATOM 564 CG LEU A 257 -1.106 -1.133 -8.248 1.00 0.00 C ATOM 565 CD1 LEU A 257 -1.725 -1.207 -6.861 1.00 0.00 C ATOM 566 CD2 LEU A 257 -1.940 -0.247 -9.160 1.00 0.00 C ATOM 0 H LEU A 257 2.205 -2.620 -9.062 1.00 0.00 H new ATOM 0 HA LEU A 257 0.650 -0.440 -10.286 1.00 0.00 H new ATOM 0 HB2 LEU A 257 0.825 -1.108 -7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 257 0.301 0.449 -7.940 1.00 0.00 H new ATOM 0 HG LEU A 257 -1.088 -2.138 -8.669 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -2.748 -1.576 -6.938 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -1.141 -1.884 -6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -1.731 -0.214 -6.412 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -2.960 -0.629 -9.206 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -1.951 0.770 -8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -1.508 -0.246 -10.161 1.00 0.00 H new ATOM 578 N ARG A 258 2.382 1.267 -9.090 1.00 0.00 N ATOM 579 CA ARG A 258 3.554 2.122 -8.945 1.00 0.00 C ATOM 580 C ARG A 258 4.102 2.056 -7.523 1.00 0.00 C ATOM 581 O ARG A 258 3.629 2.759 -6.630 1.00 0.00 O ATOM 582 CB ARG A 258 3.204 3.568 -9.302 1.00 0.00 C ATOM 583 CG ARG A 258 3.186 3.840 -10.797 1.00 0.00 C ATOM 584 CD ARG A 258 3.461 5.304 -11.100 1.00 0.00 C ATOM 585 NE ARG A 258 3.750 5.525 -12.515 1.00 0.00 N ATOM 586 CZ ARG A 258 2.813 5.617 -13.451 1.00 0.00 C ATOM 587 NH1 ARG A 258 1.532 5.508 -13.125 1.00 0.00 N ATOM 588 NH2 ARG A 258 3.155 5.819 -14.717 1.00 0.00 N ATOM 0 H ARG A 258 1.491 1.759 -9.030 1.00 0.00 H new ATOM 0 HA ARG A 258 4.322 1.762 -9.629 1.00 0.00 H new ATOM 0 HB2 ARG A 258 2.226 3.809 -8.886 1.00 0.00 H new ATOM 0 HB3 ARG A 258 3.925 4.235 -8.829 1.00 0.00 H new ATOM 0 HG2 ARG A 258 3.934 3.219 -11.290 1.00 0.00 H new ATOM 0 HG3 ARG A 258 2.216 3.558 -11.208 1.00 0.00 H new ATOM 0 HD2 ARG A 258 2.598 5.903 -10.808 1.00 0.00 H new ATOM 0 HD3 ARG A 258 4.304 5.646 -10.500 1.00 0.00 H new ATOM 0 HE ARG A 258 4.726 5.613 -12.799 1.00 0.00 H new ATOM 0 HH11 ARG A 258 1.265 5.353 -12.153 1.00 0.00 H new ATOM 0 HH12 ARG A 258 0.814 5.579 -13.846 1.00 0.00 H new ATOM 0 HH21 ARG A 258 4.139 5.904 -14.972 1.00 0.00 H new ATOM 0 HH22 ARG A 258 2.434 5.889 -15.435 1.00 0.00 H new ATOM 602 N VAL A 259 5.103 1.205 -7.319 1.00 0.00 N ATOM 603 CA VAL A 259 5.717 1.047 -6.006 1.00 0.00 C ATOM 604 C VAL A 259 6.867 2.030 -5.815 1.00 0.00 C ATOM 605 O VAL A 259 7.743 2.150 -6.671 1.00 0.00 O ATOM 606 CB VAL A 259 6.241 -0.386 -5.800 1.00 0.00 C ATOM 607 CG1 VAL A 259 6.916 -0.519 -4.443 1.00 0.00 C ATOM 608 CG2 VAL A 259 5.110 -1.393 -5.943 1.00 0.00 C ATOM 0 H VAL A 259 5.506 0.614 -8.047 1.00 0.00 H new ATOM 0 HA VAL A 259 4.942 1.252 -5.268 1.00 0.00 H new ATOM 0 HB VAL A 259 6.983 -0.596 -6.570 1.00 0.00 H new ATOM 0 HG11 VAL A 259 7.280 -1.539 -4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 259 7.754 0.175 -4.384 1.00 0.00 H new ATOM 0 HG13 VAL A 259 6.198 -0.289 -3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 259 5.499 -2.400 -5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 259 4.342 -1.186 -5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 259 4.677 -1.315 -6.940 1.00 0.00 H new ATOM 618 N ASP A 260 6.857 2.730 -4.686 1.00 0.00 N ATOM 619 CA ASP A 260 7.901 3.702 -4.381 1.00 0.00 C ATOM 620 C ASP A 260 8.790 3.206 -3.245 1.00 0.00 C ATOM 621 O ASP A 260 10.016 3.279 -3.326 1.00 0.00 O ATOM 622 CB ASP A 260 7.280 5.049 -4.008 1.00 0.00 C ATOM 623 CG ASP A 260 8.177 5.869 -3.101 1.00 0.00 C ATOM 624 OD1 ASP A 260 8.155 5.634 -1.875 1.00 0.00 O ATOM 625 OD2 ASP A 260 8.901 6.745 -3.618 1.00 0.00 O ATOM 0 H ASP A 260 6.138 2.643 -3.967 1.00 0.00 H new ATOM 0 HA ASP A 260 8.517 3.829 -5.272 1.00 0.00 H new ATOM 0 HB2 ASP A 260 7.073 5.614 -4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 260 6.324 4.880 -3.513 1.00 0.00 H new ATOM 630 N ALA A 261 8.163 2.703 -2.186 1.00 0.00 N ATOM 631 CA ALA A 261 8.898 2.195 -1.034 1.00 0.00 C ATOM 632 C ALA A 261 8.023 1.276 -0.188 1.00 0.00 C ATOM 633 O ALA A 261 6.800 1.261 -0.331 1.00 0.00 O ATOM 634 CB ALA A 261 9.424 3.348 -0.193 1.00 0.00 C ATOM 0 H ALA A 261 7.149 2.637 -2.102 1.00 0.00 H new ATOM 0 HA ALA A 261 9.744 1.613 -1.401 1.00 0.00 H new ATOM 0 HB1 ALA A 261 9.971 2.954 0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 261 10.091 3.964 -0.797 1.00 0.00 H new ATOM 0 HB3 ALA A 261 8.588 3.954 0.157 1.00 0.00 H new ATOM 640 N VAL A 262 8.658 0.509 0.694 1.00 0.00 N ATOM 641 CA VAL A 262 7.937 -0.413 1.563 1.00 0.00 C ATOM 642 C VAL A 262 8.511 -0.398 2.976 1.00 0.00 C ATOM 643 O VAL A 262 9.726 -0.321 3.163 1.00 0.00 O ATOM 644 CB VAL A 262 7.983 -1.852 1.017 1.00 0.00 C ATOM 645 CG1 VAL A 262 7.270 -2.806 1.963 1.00 0.00 C ATOM 646 CG2 VAL A 262 7.373 -1.913 -0.375 1.00 0.00 C ATOM 0 H VAL A 262 9.670 0.508 0.825 1.00 0.00 H new ATOM 0 HA VAL A 262 6.901 -0.077 1.591 1.00 0.00 H new ATOM 0 HB VAL A 262 9.026 -2.162 0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.313 -3.818 1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 262 7.756 -2.783 2.938 1.00 0.00 H new ATOM 0 HG13 VAL A 262 6.229 -2.502 2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.414 -2.937 -0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 262 6.335 -1.584 -0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.933 -1.262 -1.046 1.00 0.00 H new ATOM 656 N HIS A 263 7.629 -0.473 3.968 1.00 0.00 N ATOM 657 CA HIS A 263 8.049 -0.470 5.365 1.00 0.00 C ATOM 658 C HIS A 263 7.393 -1.615 6.131 1.00 0.00 C ATOM 659 O HIS A 263 6.201 -1.880 5.973 1.00 0.00 O ATOM 660 CB HIS A 263 7.698 0.865 6.021 1.00 0.00 C ATOM 661 CG HIS A 263 8.516 1.168 7.238 1.00 0.00 C ATOM 662 ND1 HIS A 263 9.854 0.852 7.343 1.00 0.00 N ATOM 663 CD2 HIS A 263 8.179 1.763 8.407 1.00 0.00 C ATOM 664 CE1 HIS A 263 10.305 1.238 8.523 1.00 0.00 C ATOM 665 NE2 HIS A 263 9.308 1.794 9.188 1.00 0.00 N ATOM 0 H HIS A 263 6.620 -0.537 3.831 1.00 0.00 H new ATOM 0 HA HIS A 263 9.130 -0.608 5.395 1.00 0.00 H new ATOM 0 HB2 HIS A 263 7.834 1.665 5.293 1.00 0.00 H new ATOM 0 HB3 HIS A 263 6.643 0.860 6.295 1.00 0.00 H new ATOM 0 HD2 HIS A 263 7.204 2.142 8.675 1.00 0.00 H new ATOM 0 HE1 HIS A 263 11.316 1.119 8.883 1.00 0.00 H new ATOM 0 HE2 HIS A 263 9.367 2.183 10.129 1.00 0.00 H new ATOM 673 N LEU A 264 8.180 -2.291 6.962 1.00 0.00 N ATOM 674 CA LEU A 264 7.677 -3.409 7.753 1.00 0.00 C ATOM 675 C LEU A 264 8.143 -3.305 9.201 1.00 0.00 C ATOM 676 O LEU A 264 9.324 -3.077 9.469 1.00 0.00 O ATOM 677 CB LEU A 264 8.140 -4.736 7.149 1.00 0.00 C ATOM 678 CG LEU A 264 7.629 -5.048 5.743 1.00 0.00 C ATOM 679 CD1 LEU A 264 8.472 -6.138 5.099 1.00 0.00 C ATOM 680 CD2 LEU A 264 6.165 -5.460 5.786 1.00 0.00 C ATOM 0 H LEU A 264 9.169 -2.084 7.105 1.00 0.00 H new ATOM 0 HA LEU A 264 6.588 -3.371 7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 264 9.230 -4.742 7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 264 7.830 -5.542 7.814 1.00 0.00 H new ATOM 0 HG LEU A 264 7.714 -4.145 5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 264 8.094 -6.347 4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 264 9.508 -5.806 5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 264 8.419 -7.044 5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 264 5.819 -5.678 4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 264 6.055 -6.349 6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 264 5.571 -4.648 6.206 1.00 0.00 H new ATOM 692 N LEU A 265 7.211 -3.474 10.131 1.00 0.00 N ATOM 693 CA LEU A 265 7.527 -3.402 11.554 1.00 0.00 C ATOM 694 C LEU A 265 7.837 -4.787 12.114 1.00 0.00 C ATOM 695 O LEU A 265 7.230 -5.781 11.713 1.00 0.00 O ATOM 696 CB LEU A 265 6.362 -2.777 12.324 1.00 0.00 C ATOM 697 CG LEU A 265 5.918 -1.389 11.859 1.00 0.00 C ATOM 698 CD1 LEU A 265 4.514 -1.084 12.356 1.00 0.00 C ATOM 699 CD2 LEU A 265 6.898 -0.328 12.339 1.00 0.00 C ATOM 0 H LEU A 265 6.230 -3.662 9.926 1.00 0.00 H new ATOM 0 HA LEU A 265 8.411 -2.776 11.674 1.00 0.00 H new ATOM 0 HB2 LEU A 265 5.507 -3.450 12.260 1.00 0.00 H new ATOM 0 HB3 LEU A 265 6.640 -2.714 13.376 1.00 0.00 H new ATOM 0 HG LEU A 265 5.906 -1.378 10.769 1.00 0.00 H new ATOM 0 HD11 LEU A 265 4.215 -0.093 12.016 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.820 -1.827 11.964 1.00 0.00 H new ATOM 0 HD13 LEU A 265 4.499 -1.113 13.446 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.567 0.653 11.999 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.942 -0.339 13.428 1.00 0.00 H new ATOM 0 HD23 LEU A 265 7.888 -0.537 11.934 1.00 0.00 H new ATOM 711 N LYS A 266 8.783 -4.844 13.045 1.00 0.00 N ATOM 712 CA LYS A 266 9.172 -6.106 13.664 1.00 0.00 C ATOM 713 C LYS A 266 9.035 -6.032 15.181 1.00 0.00 C ATOM 714 O LYS A 266 9.175 -4.963 15.776 1.00 0.00 O ATOM 715 CB LYS A 266 10.613 -6.459 13.288 1.00 0.00 C ATOM 716 CG LYS A 266 10.880 -6.413 11.794 1.00 0.00 C ATOM 717 CD LYS A 266 12.189 -7.100 11.440 1.00 0.00 C ATOM 718 CE LYS A 266 12.426 -7.108 9.938 1.00 0.00 C ATOM 719 NZ LYS A 266 12.959 -5.804 9.454 1.00 0.00 N ATOM 0 H LYS A 266 9.295 -4.031 13.388 1.00 0.00 H new ATOM 0 HA LYS A 266 8.505 -6.885 13.294 1.00 0.00 H new ATOM 0 HB2 LYS A 266 11.290 -5.769 13.791 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.842 -7.458 13.659 1.00 0.00 H new ATOM 0 HG2 LYS A 266 10.060 -6.895 11.262 1.00 0.00 H new ATOM 0 HG3 LYS A 266 10.911 -5.376 11.461 1.00 0.00 H new ATOM 0 HD2 LYS A 266 13.015 -6.590 11.937 1.00 0.00 H new ATOM 0 HD3 LYS A 266 12.176 -8.124 11.813 1.00 0.00 H new ATOM 0 HE2 LYS A 266 13.127 -7.903 9.685 1.00 0.00 H new ATOM 0 HE3 LYS A 266 11.491 -7.332 9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 13.107 -5.850 8.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 12.279 -5.048 9.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 13.864 -5.602 9.925 1.00 0.00 H new ATOM 733 N ASP A 267 8.761 -7.175 15.802 1.00 0.00 N ATOM 734 CA ASP A 267 8.607 -7.240 17.250 1.00 0.00 C ATOM 735 C ASP A 267 9.928 -6.936 17.951 1.00 0.00 C ATOM 736 O ASP A 267 10.983 -6.887 17.317 1.00 0.00 O ATOM 737 CB ASP A 267 8.099 -8.621 17.669 1.00 0.00 C ATOM 738 CG ASP A 267 8.229 -8.857 19.161 1.00 0.00 C ATOM 739 OD1 ASP A 267 7.606 -8.103 19.938 1.00 0.00 O ATOM 740 OD2 ASP A 267 8.952 -9.797 19.552 1.00 0.00 O ATOM 0 H ASP A 267 8.641 -8.068 15.325 1.00 0.00 H new ATOM 0 HA ASP A 267 7.877 -6.487 17.547 1.00 0.00 H new ATOM 0 HB2 ASP A 267 7.054 -8.724 17.377 1.00 0.00 H new ATOM 0 HB3 ASP A 267 8.657 -9.388 17.133 1.00 0.00 H new ATOM 745 N HIS A 268 9.863 -6.732 19.263 1.00 0.00 N ATOM 746 CA HIS A 268 11.053 -6.432 20.050 1.00 0.00 C ATOM 747 C HIS A 268 12.152 -7.457 19.786 1.00 0.00 C ATOM 748 O HIS A 268 13.331 -7.193 20.020 1.00 0.00 O ATOM 749 CB HIS A 268 10.712 -6.406 21.540 1.00 0.00 C ATOM 750 CG HIS A 268 10.806 -7.747 22.200 1.00 0.00 C ATOM 751 ND1 HIS A 268 11.999 -8.298 22.619 1.00 0.00 N ATOM 752 CD2 HIS A 268 9.847 -8.649 22.514 1.00 0.00 C ATOM 753 CE1 HIS A 268 11.769 -9.480 23.160 1.00 0.00 C ATOM 754 NE2 HIS A 268 10.471 -9.717 23.110 1.00 0.00 N ATOM 0 H HIS A 268 8.999 -6.769 19.803 1.00 0.00 H new ATOM 0 HA HIS A 268 11.417 -5.449 19.751 1.00 0.00 H new ATOM 0 HB2 HIS A 268 11.384 -5.713 22.046 1.00 0.00 H new ATOM 0 HB3 HIS A 268 9.701 -6.018 21.666 1.00 0.00 H new ATOM 0 HD2 HIS A 268 8.788 -8.548 22.330 1.00 0.00 H new ATOM 0 HE1 HIS A 268 12.516 -10.141 23.574 1.00 0.00 H new ATOM 0 HE2 HIS A 268 10.007 -10.557 23.457 1.00 0.00 H new ATOM 762 N VAL A 269 11.756 -8.628 19.297 1.00 0.00 N ATOM 763 CA VAL A 269 12.707 -9.693 19.000 1.00 0.00 C ATOM 764 C VAL A 269 13.421 -9.440 17.678 1.00 0.00 C ATOM 765 O VAL A 269 14.640 -9.577 17.582 1.00 0.00 O ATOM 766 CB VAL A 269 12.011 -11.066 18.940 1.00 0.00 C ATOM 767 CG1 VAL A 269 11.340 -11.383 20.268 1.00 0.00 C ATOM 768 CG2 VAL A 269 11.003 -11.103 17.802 1.00 0.00 C ATOM 0 H VAL A 269 10.784 -8.863 19.098 1.00 0.00 H new ATOM 0 HA VAL A 269 13.438 -9.699 19.809 1.00 0.00 H new ATOM 0 HB VAL A 269 12.766 -11.829 18.751 1.00 0.00 H new ATOM 0 HG11 VAL A 269 10.854 -12.357 20.207 1.00 0.00 H new ATOM 0 HG12 VAL A 269 12.090 -11.401 21.059 1.00 0.00 H new ATOM 0 HG13 VAL A 269 10.595 -10.619 20.491 1.00 0.00 H new ATOM 0 HG21 VAL A 269 10.521 -12.080 17.775 1.00 0.00 H new ATOM 0 HG22 VAL A 269 10.250 -10.331 17.958 1.00 0.00 H new ATOM 0 HG23 VAL A 269 11.515 -10.924 16.856 1.00 0.00 H new ATOM 778 N GLY A 270 12.653 -9.068 16.658 1.00 0.00 N ATOM 779 CA GLY A 270 13.230 -8.800 15.354 1.00 0.00 C ATOM 780 C GLY A 270 12.583 -9.619 14.254 1.00 0.00 C ATOM 781 O GLY A 270 13.227 -9.956 13.261 1.00 0.00 O ATOM 0 H GLY A 270 11.642 -8.948 16.712 1.00 0.00 H new ATOM 0 HA2 GLY A 270 13.123 -7.740 15.124 1.00 0.00 H new ATOM 0 HA3 GLY A 270 14.298 -9.014 15.382 1.00 0.00 H new ATOM 785 N ARG A 271 11.306 -9.941 14.432 1.00 0.00 N ATOM 786 CA ARG A 271 10.572 -10.727 13.448 1.00 0.00 C ATOM 787 C ARG A 271 9.260 -10.043 13.074 1.00 0.00 C ATOM 788 O ARG A 271 8.807 -9.129 13.761 1.00 0.00 O ATOM 789 CB ARG A 271 10.291 -12.129 13.992 1.00 0.00 C ATOM 790 CG ARG A 271 11.540 -12.870 14.441 1.00 0.00 C ATOM 791 CD ARG A 271 11.207 -14.262 14.957 1.00 0.00 C ATOM 792 NE ARG A 271 12.353 -15.164 14.875 1.00 0.00 N ATOM 793 CZ ARG A 271 12.245 -16.488 14.849 1.00 0.00 C ATOM 794 NH1 ARG A 271 11.050 -17.060 14.898 1.00 0.00 N ATOM 795 NH2 ARG A 271 13.334 -17.242 14.774 1.00 0.00 N ATOM 0 H ARG A 271 10.758 -9.670 15.249 1.00 0.00 H new ATOM 0 HA ARG A 271 11.188 -10.808 12.552 1.00 0.00 H new ATOM 0 HB2 ARG A 271 9.602 -12.052 14.833 1.00 0.00 H new ATOM 0 HB3 ARG A 271 9.789 -12.714 13.222 1.00 0.00 H new ATOM 0 HG2 ARG A 271 12.238 -12.947 13.607 1.00 0.00 H new ATOM 0 HG3 ARG A 271 12.040 -12.301 15.224 1.00 0.00 H new ATOM 0 HD2 ARG A 271 10.872 -14.195 15.992 1.00 0.00 H new ATOM 0 HD3 ARG A 271 10.379 -14.674 14.380 1.00 0.00 H new ATOM 0 HE ARG A 271 13.287 -14.755 14.836 1.00 0.00 H new ATOM 0 HH11 ARG A 271 10.211 -16.483 14.956 1.00 0.00 H new ATOM 0 HH12 ARG A 271 10.970 -18.077 14.878 1.00 0.00 H new ATOM 0 HH21 ARG A 271 14.255 -16.805 14.736 1.00 0.00 H new ATOM 0 HH22 ARG A 271 13.250 -18.258 14.754 1.00 0.00 H new ATOM 809 N ASN A 272 8.656 -10.493 11.978 1.00 0.00 N ATOM 810 CA ASN A 272 7.398 -9.923 11.512 1.00 0.00 C ATOM 811 C ASN A 272 6.261 -10.251 12.476 1.00 0.00 C ATOM 812 O ASN A 272 6.050 -11.410 12.831 1.00 0.00 O ATOM 813 CB ASN A 272 7.063 -10.449 10.114 1.00 0.00 C ATOM 814 CG ASN A 272 6.219 -9.473 9.316 1.00 0.00 C ATOM 815 OD1 ASN A 272 4.990 -9.525 9.352 1.00 0.00 O ATOM 816 ND2 ASN A 272 6.878 -8.577 8.590 1.00 0.00 N ATOM 0 H ASN A 272 9.018 -11.250 11.397 1.00 0.00 H new ATOM 0 HA ASN A 272 7.513 -8.840 11.469 1.00 0.00 H new ATOM 0 HB2 ASN A 272 7.988 -10.652 9.574 1.00 0.00 H new ATOM 0 HB3 ASN A 272 6.532 -11.397 10.203 1.00 0.00 H new ATOM 0 HD21 ASN A 272 6.364 -7.895 8.032 1.00 0.00 H new ATOM 0 HD22 ASN A 272 7.898 -8.571 8.590 1.00 0.00 H new ATOM 823 N ASN A 273 5.532 -9.222 12.894 1.00 0.00 N ATOM 824 CA ASN A 273 4.417 -9.400 13.817 1.00 0.00 C ATOM 825 C ASN A 273 3.087 -9.397 13.070 1.00 0.00 C ATOM 826 O ASN A 273 2.243 -10.267 13.279 1.00 0.00 O ATOM 827 CB ASN A 273 4.423 -8.296 14.876 1.00 0.00 C ATOM 828 CG ASN A 273 5.822 -7.801 15.188 1.00 0.00 C ATOM 829 OD1 ASN A 273 6.793 -8.551 15.092 1.00 0.00 O ATOM 830 ND2 ASN A 273 5.931 -6.532 15.563 1.00 0.00 N ATOM 0 H ASN A 273 5.693 -8.256 12.608 1.00 0.00 H new ATOM 0 HA ASN A 273 4.535 -10.366 14.308 1.00 0.00 H new ATOM 0 HB2 ASN A 273 3.814 -7.461 14.530 1.00 0.00 H new ATOM 0 HB3 ASN A 273 3.961 -8.670 15.790 1.00 0.00 H new ATOM 0 HD21 ASN A 273 6.847 -6.143 15.785 1.00 0.00 H new ATOM 0 HD22 ASN A 273 5.098 -5.946 15.629 1.00 0.00 H new ATOM 837 N GLY A 274 2.907 -8.410 12.196 1.00 0.00 N ATOM 838 CA GLY A 274 1.678 -8.312 11.431 1.00 0.00 C ATOM 839 C GLY A 274 1.232 -6.877 11.232 1.00 0.00 C ATOM 840 O GLY A 274 0.064 -6.550 11.436 1.00 0.00 O ATOM 0 H GLY A 274 3.590 -7.677 12.005 1.00 0.00 H new ATOM 0 HA2 GLY A 274 1.820 -8.783 10.458 1.00 0.00 H new ATOM 0 HA3 GLY A 274 0.891 -8.867 11.942 1.00 0.00 H new ATOM 844 N ASN A 275 2.165 -6.018 10.835 1.00 0.00 N ATOM 845 CA ASN A 275 1.862 -4.609 10.612 1.00 0.00 C ATOM 846 C ASN A 275 2.945 -3.948 9.764 1.00 0.00 C ATOM 847 O ASN A 275 4.126 -3.986 10.107 1.00 0.00 O ATOM 848 CB ASN A 275 1.726 -3.877 11.948 1.00 0.00 C ATOM 849 CG ASN A 275 2.585 -4.494 13.035 1.00 0.00 C ATOM 850 OD1 ASN A 275 3.688 -4.022 13.313 1.00 0.00 O ATOM 851 ND2 ASN A 275 2.083 -5.555 13.656 1.00 0.00 N ATOM 0 H ASN A 275 3.137 -6.273 10.661 1.00 0.00 H new ATOM 0 HA ASN A 275 0.916 -4.547 10.074 1.00 0.00 H new ATOM 0 HB2 ASN A 275 2.006 -2.832 11.817 1.00 0.00 H new ATOM 0 HB3 ASN A 275 0.682 -3.890 12.262 1.00 0.00 H new ATOM 0 HD21 ASN A 275 2.616 -6.012 14.396 1.00 0.00 H new ATOM 0 HD22 ASN A 275 1.165 -5.913 13.393 1.00 0.00 H new ATOM 858 N GLY A 276 2.532 -3.340 8.656 1.00 0.00 N ATOM 859 CA GLY A 276 3.478 -2.679 7.777 1.00 0.00 C ATOM 860 C GLY A 276 2.899 -1.435 7.132 1.00 0.00 C ATOM 861 O GLY A 276 1.718 -1.130 7.305 1.00 0.00 O ATOM 0 H GLY A 276 1.560 -3.294 8.352 1.00 0.00 H new ATOM 0 HA2 GLY A 276 4.369 -2.409 8.344 1.00 0.00 H new ATOM 0 HA3 GLY A 276 3.794 -3.374 6.999 1.00 0.00 H new ATOM 865 N LEU A 277 3.730 -0.715 6.387 1.00 0.00 N ATOM 866 CA LEU A 277 3.294 0.504 5.714 1.00 0.00 C ATOM 867 C LEU A 277 3.871 0.585 4.305 1.00 0.00 C ATOM 868 O LEU A 277 5.073 0.407 4.104 1.00 0.00 O ATOM 869 CB LEU A 277 3.714 1.734 6.521 1.00 0.00 C ATOM 870 CG LEU A 277 2.828 2.087 7.716 1.00 0.00 C ATOM 871 CD1 LEU A 277 3.580 2.978 8.693 1.00 0.00 C ATOM 872 CD2 LEU A 277 1.549 2.766 7.249 1.00 0.00 C ATOM 0 H LEU A 277 4.710 -0.954 6.233 1.00 0.00 H new ATOM 0 HA LEU A 277 2.207 0.479 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 277 4.731 1.577 6.882 1.00 0.00 H new ATOM 0 HB3 LEU A 277 3.743 2.592 5.849 1.00 0.00 H new ATOM 0 HG LEU A 277 2.559 1.164 8.230 1.00 0.00 H new ATOM 0 HD11 LEU A 277 2.934 3.219 9.537 1.00 0.00 H new ATOM 0 HD12 LEU A 277 4.467 2.456 9.052 1.00 0.00 H new ATOM 0 HD13 LEU A 277 3.879 3.898 8.191 1.00 0.00 H new ATOM 0 HD21 LEU A 277 0.930 3.010 8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 277 1.798 3.681 6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.001 2.094 6.588 1.00 0.00 H new ATOM 884 N VAL A 278 3.007 0.856 3.331 1.00 0.00 N ATOM 885 CA VAL A 278 3.432 0.964 1.941 1.00 0.00 C ATOM 886 C VAL A 278 3.264 2.388 1.424 1.00 0.00 C ATOM 887 O VAL A 278 2.286 3.065 1.742 1.00 0.00 O ATOM 888 CB VAL A 278 2.637 0.004 1.035 1.00 0.00 C ATOM 889 CG1 VAL A 278 3.075 0.152 -0.414 1.00 0.00 C ATOM 890 CG2 VAL A 278 2.803 -1.433 1.507 1.00 0.00 C ATOM 0 H VAL A 278 2.009 1.005 3.480 1.00 0.00 H new ATOM 0 HA VAL A 278 4.487 0.691 1.911 1.00 0.00 H new ATOM 0 HB VAL A 278 1.580 0.263 1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.503 -0.534 -1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 278 2.900 1.176 -0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.137 -0.080 -0.499 1.00 0.00 H new ATOM 0 HG21 VAL A 278 2.235 -2.098 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 278 3.857 -1.707 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 278 2.436 -1.525 2.529 1.00 0.00 H new ATOM 900 N LYS A 279 4.224 2.838 0.624 1.00 0.00 N ATOM 901 CA LYS A 279 4.183 4.182 0.060 1.00 0.00 C ATOM 902 C LYS A 279 4.342 4.141 -1.457 1.00 0.00 C ATOM 903 O LYS A 279 5.135 3.362 -1.987 1.00 0.00 O ATOM 904 CB LYS A 279 5.284 5.049 0.675 1.00 0.00 C ATOM 905 CG LYS A 279 4.932 6.525 0.737 1.00 0.00 C ATOM 906 CD LYS A 279 4.969 7.166 -0.640 1.00 0.00 C ATOM 907 CE LYS A 279 5.350 8.637 -0.560 1.00 0.00 C ATOM 908 NZ LYS A 279 6.827 8.827 -0.536 1.00 0.00 N ATOM 0 H LYS A 279 5.041 2.291 0.351 1.00 0.00 H new ATOM 0 HA LYS A 279 3.212 4.618 0.294 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.496 4.692 1.683 1.00 0.00 H new ATOM 0 HB3 LYS A 279 6.198 4.926 0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.938 6.645 1.168 1.00 0.00 H new ATOM 0 HG3 LYS A 279 5.630 7.039 1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 279 5.685 6.637 -1.270 1.00 0.00 H new ATOM 0 HD3 LYS A 279 3.993 7.067 -1.115 1.00 0.00 H new ATOM 0 HE2 LYS A 279 4.929 9.168 -1.414 1.00 0.00 H new ATOM 0 HE3 LYS A 279 4.913 9.077 0.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 7.046 9.842 -0.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 7.226 8.342 0.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 7.242 8.430 -1.403 1.00 0.00 H new ATOM 922 N PHE A 280 3.585 4.985 -2.150 1.00 0.00 N ATOM 923 CA PHE A 280 3.643 5.045 -3.606 1.00 0.00 C ATOM 924 C PHE A 280 3.926 6.467 -4.081 1.00 0.00 C ATOM 925 O PHE A 280 4.010 7.397 -3.277 1.00 0.00 O ATOM 926 CB PHE A 280 2.329 4.546 -4.210 1.00 0.00 C ATOM 927 CG PHE A 280 1.740 3.373 -3.480 1.00 0.00 C ATOM 928 CD1 PHE A 280 1.121 3.543 -2.253 1.00 0.00 C ATOM 929 CD2 PHE A 280 1.807 2.099 -4.021 1.00 0.00 C ATOM 930 CE1 PHE A 280 0.578 2.466 -1.578 1.00 0.00 C ATOM 931 CE2 PHE A 280 1.266 1.018 -3.352 1.00 0.00 C ATOM 932 CZ PHE A 280 0.652 1.201 -2.128 1.00 0.00 C ATOM 0 H PHE A 280 2.924 5.637 -1.727 1.00 0.00 H new ATOM 0 HA PHE A 280 4.457 4.401 -3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 280 1.607 5.362 -4.212 1.00 0.00 H new ATOM 0 HB3 PHE A 280 2.499 4.268 -5.250 1.00 0.00 H new ATOM 0 HD1 PHE A 280 1.062 4.530 -1.818 1.00 0.00 H new ATOM 0 HD2 PHE A 280 2.288 1.949 -4.977 1.00 0.00 H new ATOM 0 HE1 PHE A 280 0.097 2.613 -0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.323 0.031 -3.786 1.00 0.00 H new ATOM 0 HZ PHE A 280 0.231 0.357 -1.602 1.00 0.00 H new ATOM 942 N LEU A 281 4.074 6.628 -5.391 1.00 0.00 N ATOM 943 CA LEU A 281 4.348 7.937 -5.975 1.00 0.00 C ATOM 944 C LEU A 281 3.057 8.720 -6.188 1.00 0.00 C ATOM 945 O LEU A 281 2.859 9.782 -5.598 1.00 0.00 O ATOM 946 CB LEU A 281 5.088 7.779 -7.304 1.00 0.00 C ATOM 947 CG LEU A 281 6.329 6.885 -7.280 1.00 0.00 C ATOM 948 CD1 LEU A 281 6.677 6.417 -8.685 1.00 0.00 C ATOM 949 CD2 LEU A 281 7.504 7.622 -6.654 1.00 0.00 C ATOM 0 H LEU A 281 4.009 5.869 -6.069 1.00 0.00 H new ATOM 0 HA LEU A 281 4.977 8.493 -5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 281 4.391 7.378 -8.040 1.00 0.00 H new ATOM 0 HB3 LEU A 281 5.385 8.769 -7.652 1.00 0.00 H new ATOM 0 HG LEU A 281 6.110 6.008 -6.671 1.00 0.00 H new ATOM 0 HD11 LEU A 281 7.562 5.782 -8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 281 5.842 5.851 -9.097 1.00 0.00 H new ATOM 0 HD13 LEU A 281 6.877 7.282 -9.318 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.378 6.971 -6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 281 7.724 8.517 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 281 7.253 7.906 -5.632 1.00 0.00 H new ATOM 961 N SER A 282 2.181 8.187 -7.034 1.00 0.00 N ATOM 962 CA SER A 282 0.909 8.837 -7.326 1.00 0.00 C ATOM 963 C SER A 282 -0.222 8.205 -6.521 1.00 0.00 C ATOM 964 O SER A 282 -0.173 7.032 -6.149 1.00 0.00 O ATOM 965 CB SER A 282 0.598 8.747 -8.822 1.00 0.00 C ATOM 966 OG SER A 282 1.570 9.439 -9.587 1.00 0.00 O ATOM 0 H SER A 282 2.329 7.307 -7.529 1.00 0.00 H new ATOM 0 HA SER A 282 0.991 9.886 -7.041 1.00 0.00 H new ATOM 0 HB2 SER A 282 0.567 7.701 -9.128 1.00 0.00 H new ATOM 0 HB3 SER A 282 -0.389 9.166 -9.017 1.00 0.00 H new ATOM 0 HG SER A 282 1.350 9.365 -10.539 1.00 0.00 H new ATOM 972 N PRO A 283 -1.267 8.999 -6.246 1.00 0.00 N ATOM 973 CA PRO A 283 -2.432 8.539 -5.483 1.00 0.00 C ATOM 974 C PRO A 283 -3.328 7.611 -6.296 1.00 0.00 C ATOM 975 O PRO A 283 -4.020 6.759 -5.740 1.00 0.00 O ATOM 976 CB PRO A 283 -3.171 9.837 -5.147 1.00 0.00 C ATOM 977 CG PRO A 283 -2.798 10.779 -6.240 1.00 0.00 C ATOM 978 CD PRO A 283 -1.394 10.407 -6.659 1.00 0.00 C ATOM 0 HA PRO A 283 -2.142 7.958 -4.607 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -4.249 9.681 -5.110 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -2.871 10.222 -4.173 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -3.489 10.695 -7.079 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -2.840 11.812 -5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -1.253 10.523 -7.734 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -0.650 11.036 -6.170 1.00 0.00 H new ATOM 986 N GLN A 284 -3.309 7.782 -7.614 1.00 0.00 N ATOM 987 CA GLN A 284 -4.121 6.959 -8.502 1.00 0.00 C ATOM 988 C GLN A 284 -3.801 5.479 -8.316 1.00 0.00 C ATOM 989 O GLN A 284 -4.696 4.665 -8.088 1.00 0.00 O ATOM 990 CB GLN A 284 -3.890 7.364 -9.959 1.00 0.00 C ATOM 991 CG GLN A 284 -4.971 6.868 -10.906 1.00 0.00 C ATOM 992 CD GLN A 284 -6.212 7.738 -10.881 1.00 0.00 C ATOM 993 OE1 GLN A 284 -6.491 8.413 -9.890 1.00 0.00 O ATOM 994 NE2 GLN A 284 -6.966 7.726 -11.975 1.00 0.00 N ATOM 0 H GLN A 284 -2.741 8.483 -8.090 1.00 0.00 H new ATOM 0 HA GLN A 284 -5.169 7.120 -8.249 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -3.835 8.451 -10.021 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -2.925 6.976 -10.287 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -4.574 6.837 -11.921 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -5.242 5.847 -10.639 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -6.697 7.151 -12.774 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -7.814 8.291 -12.016 1.00 0.00 H new ATOM 1003 N ASP A 285 -2.521 5.138 -8.416 1.00 0.00 N ATOM 1004 CA ASP A 285 -2.084 3.756 -8.258 1.00 0.00 C ATOM 1005 C ASP A 285 -2.340 3.264 -6.837 1.00 0.00 C ATOM 1006 O ASP A 285 -2.651 2.093 -6.621 1.00 0.00 O ATOM 1007 CB ASP A 285 -0.598 3.628 -8.596 1.00 0.00 C ATOM 1008 CG ASP A 285 -0.335 3.694 -10.088 1.00 0.00 C ATOM 1009 OD1 ASP A 285 -0.314 4.816 -10.636 1.00 0.00 O ATOM 1010 OD2 ASP A 285 -0.151 2.625 -10.706 1.00 0.00 O ATOM 0 H ASP A 285 -1.768 5.799 -8.606 1.00 0.00 H new ATOM 0 HA ASP A 285 -2.660 3.137 -8.946 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.045 4.424 -8.097 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -0.220 2.684 -8.205 1.00 0.00 H new ATOM 1015 N THR A 286 -2.205 4.167 -5.871 1.00 0.00 N ATOM 1016 CA THR A 286 -2.419 3.824 -4.470 1.00 0.00 C ATOM 1017 C THR A 286 -3.862 3.400 -4.222 1.00 0.00 C ATOM 1018 O THR A 286 -4.120 2.310 -3.711 1.00 0.00 O ATOM 1019 CB THR A 286 -2.078 5.007 -3.544 1.00 0.00 C ATOM 1020 OG1 THR A 286 -0.690 5.339 -3.663 1.00 0.00 O ATOM 1021 CG2 THR A 286 -2.402 4.672 -2.096 1.00 0.00 C ATOM 0 H THR A 286 -1.949 5.141 -6.033 1.00 0.00 H new ATOM 0 HA THR A 286 -1.754 2.991 -4.244 1.00 0.00 H new ATOM 0 HB THR A 286 -2.683 5.862 -3.847 1.00 0.00 H new ATOM 0 HG1 THR A 286 -0.148 4.533 -3.532 1.00 0.00 H new ATOM 0 HG21 THR A 286 -2.153 5.522 -1.461 1.00 0.00 H new ATOM 0 HG22 THR A 286 -3.465 4.449 -2.003 1.00 0.00 H new ATOM 0 HG23 THR A 286 -1.821 3.804 -1.785 1.00 0.00 H new ATOM 1029 N PHE A 287 -4.801 4.266 -4.589 1.00 0.00 N ATOM 1030 CA PHE A 287 -6.219 3.980 -4.406 1.00 0.00 C ATOM 1031 C PHE A 287 -6.502 2.493 -4.595 1.00 0.00 C ATOM 1032 O PHE A 287 -7.095 1.849 -3.729 1.00 0.00 O ATOM 1033 CB PHE A 287 -7.057 4.799 -5.389 1.00 0.00 C ATOM 1034 CG PHE A 287 -8.440 5.105 -4.889 1.00 0.00 C ATOM 1035 CD1 PHE A 287 -8.628 5.695 -3.650 1.00 0.00 C ATOM 1036 CD2 PHE A 287 -9.552 4.802 -5.658 1.00 0.00 C ATOM 1037 CE1 PHE A 287 -9.899 5.976 -3.187 1.00 0.00 C ATOM 1038 CE2 PHE A 287 -10.826 5.082 -5.201 1.00 0.00 C ATOM 1039 CZ PHE A 287 -11.000 5.670 -3.964 1.00 0.00 C ATOM 0 H PHE A 287 -4.605 5.172 -5.015 1.00 0.00 H new ATOM 0 HA PHE A 287 -6.492 4.258 -3.388 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -6.541 5.735 -5.602 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -7.132 4.255 -6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -7.771 5.938 -3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -9.422 4.341 -6.626 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -10.032 6.435 -2.218 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -11.684 4.841 -5.811 1.00 0.00 H new ATOM 0 HZ PHE A 287 -11.994 5.890 -3.604 1.00 0.00 H new ATOM 1049 N GLU A 288 -6.076 1.955 -5.733 1.00 0.00 N ATOM 1050 CA GLU A 288 -6.285 0.544 -6.036 1.00 0.00 C ATOM 1051 C GLU A 288 -6.036 -0.320 -4.803 1.00 0.00 C ATOM 1052 O GLU A 288 -6.887 -1.116 -4.407 1.00 0.00 O ATOM 1053 CB GLU A 288 -5.365 0.102 -7.176 1.00 0.00 C ATOM 1054 CG GLU A 288 -5.650 0.801 -8.494 1.00 0.00 C ATOM 1055 CD GLU A 288 -6.678 0.068 -9.333 1.00 0.00 C ATOM 1056 OE1 GLU A 288 -6.301 -0.907 -10.016 1.00 0.00 O ATOM 1057 OE2 GLU A 288 -7.861 0.469 -9.306 1.00 0.00 O ATOM 0 H GLU A 288 -5.584 2.474 -6.460 1.00 0.00 H new ATOM 0 HA GLU A 288 -7.322 0.415 -6.345 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -4.330 0.291 -6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -5.465 -0.974 -7.316 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -6.003 1.813 -8.295 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -4.723 0.893 -9.060 1.00 0.00 H new ATOM 1064 N ALA A 289 -4.863 -0.157 -4.200 1.00 0.00 N ATOM 1065 CA ALA A 289 -4.502 -0.920 -3.012 1.00 0.00 C ATOM 1066 C ALA A 289 -5.633 -0.912 -1.989 1.00 0.00 C ATOM 1067 O ALA A 289 -5.938 -1.936 -1.378 1.00 0.00 O ATOM 1068 CB ALA A 289 -3.227 -0.365 -2.395 1.00 0.00 C ATOM 0 H ALA A 289 -4.146 0.497 -4.515 1.00 0.00 H new ATOM 0 HA ALA A 289 -4.327 -1.953 -3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -2.970 -0.945 -1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -2.415 -0.429 -3.119 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -3.382 0.677 -2.115 1.00 0.00 H new ATOM 1074 N LEU A 290 -6.252 0.250 -1.808 1.00 0.00 N ATOM 1075 CA LEU A 290 -7.350 0.391 -0.859 1.00 0.00 C ATOM 1076 C LEU A 290 -8.524 -0.503 -1.246 1.00 0.00 C ATOM 1077 O LEU A 290 -9.136 -1.146 -0.393 1.00 0.00 O ATOM 1078 CB LEU A 290 -7.806 1.850 -0.790 1.00 0.00 C ATOM 1079 CG LEU A 290 -6.711 2.883 -0.521 1.00 0.00 C ATOM 1080 CD1 LEU A 290 -7.257 4.293 -0.686 1.00 0.00 C ATOM 1081 CD2 LEU A 290 -6.130 2.694 0.872 1.00 0.00 C ATOM 0 H LEU A 290 -6.012 1.107 -2.306 1.00 0.00 H new ATOM 0 HA LEU A 290 -6.991 0.082 0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -8.293 2.103 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -8.560 1.938 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 290 -5.913 2.736 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -6.464 5.015 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -7.625 4.424 -1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -8.074 4.452 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -5.352 3.438 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -6.919 2.814 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -5.702 1.695 0.955 1.00 0.00 H new ATOM 1093 N LYS A 291 -8.832 -0.539 -2.538 1.00 0.00 N ATOM 1094 CA LYS A 291 -9.929 -1.357 -3.040 1.00 0.00 C ATOM 1095 C LYS A 291 -9.652 -2.839 -2.813 1.00 0.00 C ATOM 1096 O LYS A 291 -10.554 -3.672 -2.916 1.00 0.00 O ATOM 1097 CB LYS A 291 -10.149 -1.091 -4.531 1.00 0.00 C ATOM 1098 CG LYS A 291 -10.918 0.188 -4.814 1.00 0.00 C ATOM 1099 CD LYS A 291 -9.983 1.374 -4.988 1.00 0.00 C ATOM 1100 CE LYS A 291 -9.573 1.553 -6.441 1.00 0.00 C ATOM 1101 NZ LYS A 291 -10.701 2.048 -7.279 1.00 0.00 N ATOM 0 H LYS A 291 -8.337 -0.011 -3.257 1.00 0.00 H new ATOM 0 HA LYS A 291 -10.831 -1.087 -2.491 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -9.181 -1.041 -5.029 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -10.688 -1.933 -4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -11.518 0.061 -5.715 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -11.610 0.386 -3.996 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -10.474 2.280 -4.633 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -9.094 1.231 -4.373 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -8.741 2.255 -6.500 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -9.216 0.602 -6.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -10.326 2.458 -8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -11.336 1.257 -7.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -11.230 2.775 -6.755 1.00 0.00 H new ATOM 1115 N ARG A 292 -8.401 -3.162 -2.503 1.00 0.00 N ATOM 1116 CA ARG A 292 -8.006 -4.544 -2.261 1.00 0.00 C ATOM 1117 C ARG A 292 -7.998 -4.853 -0.766 1.00 0.00 C ATOM 1118 O ARG A 292 -7.444 -5.864 -0.335 1.00 0.00 O ATOM 1119 CB ARG A 292 -6.622 -4.813 -2.855 1.00 0.00 C ATOM 1120 CG ARG A 292 -6.512 -4.452 -4.328 1.00 0.00 C ATOM 1121 CD ARG A 292 -5.065 -4.228 -4.739 1.00 0.00 C ATOM 1122 NE ARG A 292 -4.430 -5.460 -5.200 1.00 0.00 N ATOM 1123 CZ ARG A 292 -4.606 -5.968 -6.414 1.00 0.00 C ATOM 1124 NH1 ARG A 292 -5.394 -5.353 -7.286 1.00 0.00 N ATOM 1125 NH2 ARG A 292 -3.994 -7.093 -6.760 1.00 0.00 N ATOM 0 H ARG A 292 -7.643 -2.485 -2.413 1.00 0.00 H new ATOM 0 HA ARG A 292 -8.735 -5.194 -2.746 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -5.879 -4.247 -2.294 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -6.380 -5.868 -2.729 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -6.944 -5.249 -4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -7.092 -3.551 -4.527 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -5.025 -3.481 -5.532 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -4.506 -3.826 -3.894 1.00 0.00 H new ATOM 0 HE ARG A 292 -3.818 -5.958 -4.554 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -5.866 -4.488 -7.025 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -5.527 -5.745 -8.218 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -3.387 -7.569 -6.093 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -4.131 -7.482 -7.693 1.00 0.00 H new ATOM 1139 N ASN A 293 -8.616 -3.976 0.018 1.00 0.00 N ATOM 1140 CA ASN A 293 -8.679 -4.155 1.464 1.00 0.00 C ATOM 1141 C ASN A 293 -9.492 -5.395 1.823 1.00 0.00 C ATOM 1142 O ASN A 293 -10.383 -5.802 1.079 1.00 0.00 O ATOM 1143 CB ASN A 293 -9.293 -2.919 2.125 1.00 0.00 C ATOM 1144 CG ASN A 293 -10.799 -2.859 1.952 1.00 0.00 C ATOM 1145 OD1 ASN A 293 -11.523 -3.523 2.845 1.00 0.00 O flip ATOM 1146 ND2 ASN A 293 -11.304 -2.223 1.027 1.00 0.00 N flip ATOM 0 H ASN A 293 -9.080 -3.134 -0.323 1.00 0.00 H new ATOM 0 HA ASN A 293 -7.663 -4.289 1.834 1.00 0.00 H new ATOM 0 HB2 ASN A 293 -9.052 -2.921 3.188 1.00 0.00 H new ATOM 0 HB3 ASN A 293 -8.845 -2.022 1.698 1.00 0.00 H new ATOM 0 HD21 ASN A 293 -10.708 -1.727 0.364 1.00 0.00 H new ATOM 0 HD22 ASN A 293 -12.318 -2.192 0.924 1.00 0.00 H new ATOM 1153 N ARG A 294 -9.177 -5.989 2.970 1.00 0.00 N ATOM 1154 CA ARG A 294 -9.877 -7.183 3.428 1.00 0.00 C ATOM 1155 C ARG A 294 -9.777 -8.302 2.396 1.00 0.00 C ATOM 1156 O ARG A 294 -10.728 -9.055 2.187 1.00 0.00 O ATOM 1157 CB ARG A 294 -11.347 -6.863 3.708 1.00 0.00 C ATOM 1158 CG ARG A 294 -11.563 -6.054 4.976 1.00 0.00 C ATOM 1159 CD ARG A 294 -11.553 -6.942 6.211 1.00 0.00 C ATOM 1160 NE ARG A 294 -11.765 -6.177 7.437 1.00 0.00 N ATOM 1161 CZ ARG A 294 -12.037 -6.733 8.612 1.00 0.00 C ATOM 1162 NH1 ARG A 294 -12.129 -8.052 8.720 1.00 0.00 N ATOM 1163 NH2 ARG A 294 -12.218 -5.970 9.683 1.00 0.00 N ATOM 0 H ARG A 294 -8.442 -5.663 3.598 1.00 0.00 H new ATOM 0 HA ARG A 294 -9.403 -7.519 4.350 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -11.758 -6.313 2.862 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -11.905 -7.796 3.783 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -10.783 -5.298 5.064 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -12.514 -5.525 4.914 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -12.330 -7.701 6.118 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -10.600 -7.468 6.272 1.00 0.00 H new ATOM 0 HE ARG A 294 -11.701 -5.160 7.388 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -11.991 -8.642 7.899 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -12.338 -8.476 9.624 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -12.148 -4.955 9.604 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -12.427 -6.398 10.585 1.00 0.00 H new ATOM 1177 N MET A 295 -8.619 -8.405 1.753 1.00 0.00 N ATOM 1178 CA MET A 295 -8.394 -9.433 0.743 1.00 0.00 C ATOM 1179 C MET A 295 -7.601 -10.600 1.322 1.00 0.00 C ATOM 1180 O MET A 295 -7.212 -10.581 2.491 1.00 0.00 O ATOM 1181 CB MET A 295 -7.654 -8.844 -0.459 1.00 0.00 C ATOM 1182 CG MET A 295 -8.578 -8.294 -1.533 1.00 0.00 C ATOM 1183 SD MET A 295 -7.770 -8.150 -3.138 1.00 0.00 S ATOM 1184 CE MET A 295 -9.104 -8.631 -4.233 1.00 0.00 C ATOM 0 H MET A 295 -7.822 -7.789 1.913 1.00 0.00 H new ATOM 0 HA MET A 295 -9.365 -9.804 0.416 1.00 0.00 H new ATOM 0 HB2 MET A 295 -6.996 -8.046 -0.115 1.00 0.00 H new ATOM 0 HB3 MET A 295 -7.019 -9.614 -0.897 1.00 0.00 H new ATOM 0 HG2 MET A 295 -9.448 -8.944 -1.626 1.00 0.00 H new ATOM 0 HG3 MET A 295 -8.943 -7.314 -1.225 1.00 0.00 H new ATOM 0 HE1 MET A 295 -8.759 -8.592 -5.266 1.00 0.00 H new ATOM 0 HE2 MET A 295 -9.422 -9.646 -3.995 1.00 0.00 H new ATOM 0 HE3 MET A 295 -9.944 -7.948 -4.105 1.00 0.00 H new ATOM 1194 N LEU A 296 -7.364 -11.615 0.498 1.00 0.00 N ATOM 1195 CA LEU A 296 -6.616 -12.791 0.929 1.00 0.00 C ATOM 1196 C LEU A 296 -5.163 -12.709 0.475 1.00 0.00 C ATOM 1197 O LEU A 296 -4.843 -12.024 -0.496 1.00 0.00 O ATOM 1198 CB LEU A 296 -7.264 -14.062 0.375 1.00 0.00 C ATOM 1199 CG LEU A 296 -8.338 -14.705 1.254 1.00 0.00 C ATOM 1200 CD1 LEU A 296 -9.022 -15.844 0.513 1.00 0.00 C ATOM 1201 CD2 LEU A 296 -7.732 -15.203 2.558 1.00 0.00 C ATOM 0 H LEU A 296 -7.679 -11.647 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.635 -12.825 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.707 -13.828 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.480 -14.798 0.197 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.088 -13.950 1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.783 -16.290 1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.490 -15.459 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.284 -16.600 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -8.510 -15.657 3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.962 -15.943 2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -7.289 -14.365 3.097 1.00 0.00 H new ATOM 1213 N MET A 297 -4.286 -13.414 1.183 1.00 0.00 N ATOM 1214 CA MET A 297 -2.866 -13.423 0.850 1.00 0.00 C ATOM 1215 C MET A 297 -2.131 -14.506 1.634 1.00 0.00 C ATOM 1216 O MET A 297 -1.884 -14.359 2.831 1.00 0.00 O ATOM 1217 CB MET A 297 -2.244 -12.056 1.141 1.00 0.00 C ATOM 1218 CG MET A 297 -0.729 -12.039 1.015 1.00 0.00 C ATOM 1219 SD MET A 297 0.022 -10.632 1.857 1.00 0.00 S ATOM 1220 CE MET A 297 0.367 -9.552 0.470 1.00 0.00 C ATOM 0 H MET A 297 -4.534 -13.986 1.990 1.00 0.00 H new ATOM 0 HA MET A 297 -2.769 -13.640 -0.214 1.00 0.00 H new ATOM 0 HB2 MET A 297 -2.666 -11.321 0.456 1.00 0.00 H new ATOM 0 HB3 MET A 297 -2.520 -11.747 2.149 1.00 0.00 H new ATOM 0 HG2 MET A 297 -0.324 -12.963 1.427 1.00 0.00 H new ATOM 0 HG3 MET A 297 -0.456 -12.014 -0.040 1.00 0.00 H new ATOM 0 HE1 MET A 297 1.445 -9.457 0.342 1.00 0.00 H new ATOM 0 HE2 MET A 297 -0.071 -9.972 -0.436 1.00 0.00 H new ATOM 0 HE3 MET A 297 -0.063 -8.569 0.659 1.00 0.00 H new ATOM 1230 N ILE A 298 -1.785 -15.592 0.951 1.00 0.00 N ATOM 1231 CA ILE A 298 -1.078 -16.699 1.583 1.00 0.00 C ATOM 1232 C ILE A 298 -1.905 -17.306 2.712 1.00 0.00 C ATOM 1233 O ILE A 298 -1.374 -17.647 3.768 1.00 0.00 O ATOM 1234 CB ILE A 298 0.284 -16.249 2.144 1.00 0.00 C ATOM 1235 CG1 ILE A 298 1.053 -15.445 1.093 1.00 0.00 C ATOM 1236 CG2 ILE A 298 1.095 -17.455 2.595 1.00 0.00 C ATOM 1237 CD1 ILE A 298 2.229 -14.681 1.659 1.00 0.00 C ATOM 0 H ILE A 298 -1.983 -15.729 -0.040 1.00 0.00 H new ATOM 0 HA ILE A 298 -0.914 -17.451 0.811 1.00 0.00 H new ATOM 0 HB ILE A 298 0.111 -15.608 3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 298 1.410 -16.123 0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 298 0.371 -14.743 0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 298 2.055 -17.121 2.989 1.00 0.00 H new ATOM 0 HG22 ILE A 298 0.550 -17.990 3.373 1.00 0.00 H new ATOM 0 HG23 ILE A 298 1.262 -18.119 1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 298 2.727 -14.134 0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 298 1.877 -13.978 2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 298 2.932 -15.379 2.114 1.00 0.00 H new ATOM 1249 N GLN A 299 -3.207 -17.439 2.479 1.00 0.00 N ATOM 1250 CA GLN A 299 -4.106 -18.006 3.476 1.00 0.00 C ATOM 1251 C GLN A 299 -4.249 -17.074 4.674 1.00 0.00 C ATOM 1252 O GLN A 299 -4.519 -17.518 5.790 1.00 0.00 O ATOM 1253 CB GLN A 299 -3.595 -19.372 3.936 1.00 0.00 C ATOM 1254 CG GLN A 299 -3.228 -20.302 2.791 1.00 0.00 C ATOM 1255 CD GLN A 299 -4.408 -21.117 2.300 1.00 0.00 C ATOM 1256 OE1 GLN A 299 -5.523 -20.982 2.803 1.00 0.00 O ATOM 1257 NE2 GLN A 299 -4.168 -21.970 1.311 1.00 0.00 N ATOM 0 H GLN A 299 -3.662 -17.162 1.609 1.00 0.00 H new ATOM 0 HA GLN A 299 -5.086 -18.129 3.016 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -2.721 -19.228 4.571 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -4.360 -19.849 4.549 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -2.828 -19.714 1.965 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -2.435 -20.976 3.115 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -3.228 -22.050 0.923 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -4.924 -22.545 0.939 1.00 0.00 H new ATOM 1266 N ARG A 300 -4.067 -15.779 4.435 1.00 0.00 N ATOM 1267 CA ARG A 300 -4.174 -14.784 5.495 1.00 0.00 C ATOM 1268 C ARG A 300 -4.885 -13.530 4.993 1.00 0.00 C ATOM 1269 O ARG A 300 -4.648 -13.076 3.873 1.00 0.00 O ATOM 1270 CB ARG A 300 -2.786 -14.419 6.023 1.00 0.00 C ATOM 1271 CG ARG A 300 -2.818 -13.584 7.293 1.00 0.00 C ATOM 1272 CD ARG A 300 -3.142 -14.435 8.511 1.00 0.00 C ATOM 1273 NE ARG A 300 -3.544 -13.621 9.655 1.00 0.00 N ATOM 1274 CZ ARG A 300 -3.442 -14.025 10.917 1.00 0.00 C ATOM 1275 NH1 ARG A 300 -2.953 -15.226 11.194 1.00 0.00 N ATOM 1276 NH2 ARG A 300 -3.828 -13.227 11.904 1.00 0.00 N ATOM 0 H ARG A 300 -3.845 -15.395 3.517 1.00 0.00 H new ATOM 0 HA ARG A 300 -4.762 -15.215 6.306 1.00 0.00 H new ATOM 0 HB2 ARG A 300 -2.227 -15.335 6.214 1.00 0.00 H new ATOM 0 HB3 ARG A 300 -2.245 -13.871 5.251 1.00 0.00 H new ATOM 0 HG2 ARG A 300 -1.853 -13.097 7.434 1.00 0.00 H new ATOM 0 HG3 ARG A 300 -3.562 -12.794 7.192 1.00 0.00 H new ATOM 0 HD2 ARG A 300 -3.942 -15.133 8.263 1.00 0.00 H new ATOM 0 HD3 ARG A 300 -2.270 -15.032 8.779 1.00 0.00 H new ATOM 0 HE ARG A 300 -3.924 -12.692 9.476 1.00 0.00 H new ATOM 0 HH11 ARG A 300 -2.654 -15.842 10.438 1.00 0.00 H new ATOM 0 HH12 ARG A 300 -2.876 -15.534 12.163 1.00 0.00 H new ATOM 0 HH21 ARG A 300 -4.204 -12.302 11.695 1.00 0.00 H new ATOM 0 HH22 ARG A 300 -3.749 -13.538 12.872 1.00 0.00 H new ATOM 1290 N TYR A 301 -5.756 -12.975 5.829 1.00 0.00 N ATOM 1291 CA TYR A 301 -6.502 -11.776 5.469 1.00 0.00 C ATOM 1292 C TYR A 301 -5.696 -10.519 5.778 1.00 0.00 C ATOM 1293 O TYR A 301 -5.210 -10.337 6.895 1.00 0.00 O ATOM 1294 CB TYR A 301 -7.836 -11.737 6.218 1.00 0.00 C ATOM 1295 CG TYR A 301 -8.773 -12.863 5.846 1.00 0.00 C ATOM 1296 CD1 TYR A 301 -9.437 -12.867 4.626 1.00 0.00 C ATOM 1297 CD2 TYR A 301 -8.993 -13.925 6.715 1.00 0.00 C ATOM 1298 CE1 TYR A 301 -10.294 -13.895 4.282 1.00 0.00 C ATOM 1299 CE2 TYR A 301 -9.847 -14.958 6.380 1.00 0.00 C ATOM 1300 CZ TYR A 301 -10.496 -14.938 5.162 1.00 0.00 C ATOM 1301 OH TYR A 301 -11.348 -15.963 4.823 1.00 0.00 O ATOM 0 H TYR A 301 -5.962 -13.337 6.760 1.00 0.00 H new ATOM 0 HA TYR A 301 -6.695 -11.807 4.397 1.00 0.00 H new ATOM 0 HB2 TYR A 301 -7.642 -11.776 7.290 1.00 0.00 H new ATOM 0 HB3 TYR A 301 -8.328 -10.785 6.017 1.00 0.00 H new ATOM 0 HD1 TYR A 301 -9.281 -12.052 3.934 1.00 0.00 H new ATOM 0 HD2 TYR A 301 -8.487 -13.943 7.669 1.00 0.00 H new ATOM 0 HE1 TYR A 301 -10.803 -13.882 3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 301 -10.006 -15.776 7.067 1.00 0.00 H new ATOM 0 HH TYR A 301 -11.378 -16.618 5.551 1.00 0.00 H new ATOM 1311 N VAL A 302 -5.557 -9.652 4.780 1.00 0.00 N ATOM 1312 CA VAL A 302 -4.811 -8.410 4.944 1.00 0.00 C ATOM 1313 C VAL A 302 -5.751 -7.216 5.068 1.00 0.00 C ATOM 1314 O VAL A 302 -6.825 -7.195 4.468 1.00 0.00 O ATOM 1315 CB VAL A 302 -3.851 -8.172 3.763 1.00 0.00 C ATOM 1316 CG1 VAL A 302 -2.643 -9.092 3.863 1.00 0.00 C ATOM 1317 CG2 VAL A 302 -4.574 -8.372 2.440 1.00 0.00 C ATOM 0 H VAL A 302 -5.951 -9.787 3.849 1.00 0.00 H new ATOM 0 HA VAL A 302 -4.230 -8.509 5.861 1.00 0.00 H new ATOM 0 HB VAL A 302 -3.498 -7.142 3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -1.976 -8.910 3.020 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -2.112 -8.896 4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -2.974 -10.130 3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -3.881 -8.200 1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -4.957 -9.391 2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -5.404 -7.669 2.369 1.00 0.00 H new ATOM 1327 N GLU A 303 -5.339 -6.224 5.850 1.00 0.00 N ATOM 1328 CA GLU A 303 -6.145 -5.026 6.053 1.00 0.00 C ATOM 1329 C GLU A 303 -5.470 -3.805 5.437 1.00 0.00 C ATOM 1330 O GLU A 303 -4.588 -3.197 6.043 1.00 0.00 O ATOM 1331 CB GLU A 303 -6.384 -4.792 7.546 1.00 0.00 C ATOM 1332 CG GLU A 303 -7.705 -4.106 7.852 1.00 0.00 C ATOM 1333 CD GLU A 303 -7.714 -3.438 9.213 1.00 0.00 C ATOM 1334 OE1 GLU A 303 -6.662 -2.900 9.617 1.00 0.00 O ATOM 1335 OE2 GLU A 303 -8.773 -3.453 9.875 1.00 0.00 O ATOM 0 H GLU A 303 -4.452 -6.226 6.353 1.00 0.00 H new ATOM 0 HA GLU A 303 -7.104 -5.177 5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -6.353 -5.750 8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -5.570 -4.187 7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -7.909 -3.360 7.084 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.510 -4.839 7.806 1.00 0.00 H new ATOM 1342 N VAL A 304 -5.891 -3.451 4.227 1.00 0.00 N ATOM 1343 CA VAL A 304 -5.328 -2.302 3.527 1.00 0.00 C ATOM 1344 C VAL A 304 -6.170 -1.052 3.757 1.00 0.00 C ATOM 1345 O VAL A 304 -7.364 -1.032 3.458 1.00 0.00 O ATOM 1346 CB VAL A 304 -5.221 -2.564 2.013 1.00 0.00 C ATOM 1347 CG1 VAL A 304 -4.412 -1.467 1.337 1.00 0.00 C ATOM 1348 CG2 VAL A 304 -4.604 -3.930 1.752 1.00 0.00 C ATOM 0 H VAL A 304 -6.620 -3.943 3.711 1.00 0.00 H new ATOM 0 HA VAL A 304 -4.329 -2.143 3.932 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.225 -2.556 1.588 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -4.347 -1.669 0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -4.900 -0.505 1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -3.409 -1.440 1.763 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -4.536 -4.099 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.606 -3.968 2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -5.227 -4.703 2.202 1.00 0.00 H new ATOM 1358 N SER A 305 -5.540 -0.010 4.290 1.00 0.00 N ATOM 1359 CA SER A 305 -6.232 1.244 4.563 1.00 0.00 C ATOM 1360 C SER A 305 -5.243 2.402 4.653 1.00 0.00 C ATOM 1361 O SER A 305 -4.050 2.216 4.898 1.00 0.00 O ATOM 1362 CB SER A 305 -7.029 1.138 5.865 1.00 0.00 C ATOM 1363 OG SER A 305 -7.970 0.080 5.801 1.00 0.00 O ATOM 0 H SER A 305 -4.551 -0.009 4.541 1.00 0.00 H new ATOM 0 HA SER A 305 -6.919 1.438 3.739 1.00 0.00 H new ATOM 0 HB2 SER A 305 -6.348 0.973 6.700 1.00 0.00 H new ATOM 0 HB3 SER A 305 -7.546 2.078 6.056 1.00 0.00 H new ATOM 0 HG SER A 305 -8.098 -0.188 4.867 1.00 0.00 H new ATOM 1369 N PRO A 306 -5.748 3.628 4.449 1.00 0.00 N ATOM 1370 CA PRO A 306 -4.927 4.841 4.502 1.00 0.00 C ATOM 1371 C PRO A 306 -4.133 4.947 5.799 1.00 0.00 C ATOM 1372 O PRO A 306 -4.447 4.284 6.787 1.00 0.00 O ATOM 1373 CB PRO A 306 -5.957 5.970 4.411 1.00 0.00 C ATOM 1374 CG PRO A 306 -7.118 5.367 3.698 1.00 0.00 C ATOM 1375 CD PRO A 306 -7.159 3.923 4.152 1.00 0.00 C ATOM 0 HA PRO A 306 -4.179 4.863 3.709 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -6.242 6.327 5.401 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -5.559 6.826 3.866 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -8.045 5.884 3.947 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -6.995 5.436 2.617 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -7.792 3.794 5.030 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -7.554 3.267 3.376 1.00 0.00 H new ATOM 1383 N ALA A 307 -3.102 5.787 5.789 1.00 0.00 N ATOM 1384 CA ALA A 307 -2.265 5.982 6.966 1.00 0.00 C ATOM 1385 C ALA A 307 -1.940 7.458 7.170 1.00 0.00 C ATOM 1386 O ALA A 307 -2.441 8.321 6.449 1.00 0.00 O ATOM 1387 CB ALA A 307 -0.984 5.170 6.843 1.00 0.00 C ATOM 0 H ALA A 307 -2.827 6.343 4.979 1.00 0.00 H new ATOM 0 HA ALA A 307 -2.820 5.635 7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -0.368 5.325 7.729 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -1.231 4.112 6.753 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -0.434 5.490 5.958 1.00 0.00 H new ATOM 1393 N THR A 308 -1.098 7.743 8.160 1.00 0.00 N ATOM 1394 CA THR A 308 -0.708 9.114 8.460 1.00 0.00 C ATOM 1395 C THR A 308 0.803 9.235 8.615 1.00 0.00 C ATOM 1396 O THR A 308 1.429 8.439 9.315 1.00 0.00 O ATOM 1397 CB THR A 308 -1.387 9.623 9.746 1.00 0.00 C ATOM 1398 OG1 THR A 308 -1.178 8.690 10.812 1.00 0.00 O ATOM 1399 CG2 THR A 308 -2.879 9.824 9.527 1.00 0.00 C ATOM 0 H THR A 308 -0.674 7.041 8.767 1.00 0.00 H new ATOM 0 HA THR A 308 -1.034 9.726 7.619 1.00 0.00 H new ATOM 0 HB THR A 308 -0.942 10.582 10.010 1.00 0.00 H new ATOM 0 HG1 THR A 308 -0.319 8.235 10.685 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.337 10.184 10.449 1.00 0.00 H new ATOM 0 HG22 THR A 308 -3.035 10.556 8.735 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.336 8.877 9.241 1.00 0.00 H new ATOM 1407 N GLU A 309 1.383 10.234 7.958 1.00 0.00 N ATOM 1408 CA GLU A 309 2.823 10.457 8.024 1.00 0.00 C ATOM 1409 C GLU A 309 3.355 10.165 9.424 1.00 0.00 C ATOM 1410 O GLU A 309 4.372 9.491 9.585 1.00 0.00 O ATOM 1411 CB GLU A 309 3.157 11.897 7.630 1.00 0.00 C ATOM 1412 CG GLU A 309 4.616 12.105 7.261 1.00 0.00 C ATOM 1413 CD GLU A 309 4.824 13.300 6.352 1.00 0.00 C ATOM 1414 OE1 GLU A 309 4.241 14.368 6.635 1.00 0.00 O ATOM 1415 OE2 GLU A 309 5.568 13.169 5.358 1.00 0.00 O ATOM 0 H GLU A 309 0.879 10.901 7.374 1.00 0.00 H new ATOM 0 HA GLU A 309 3.303 9.775 7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 309 2.532 12.188 6.785 1.00 0.00 H new ATOM 0 HB3 GLU A 309 2.902 12.559 8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 309 5.201 12.239 8.171 1.00 0.00 H new ATOM 0 HG3 GLU A 309 4.993 11.209 6.769 1.00 0.00 H new ATOM 1422 N ARG A 310 2.660 10.678 10.434 1.00 0.00 N ATOM 1423 CA ARG A 310 3.063 10.475 11.820 1.00 0.00 C ATOM 1424 C ARG A 310 3.368 9.004 12.087 1.00 0.00 C ATOM 1425 O ARG A 310 4.385 8.672 12.695 1.00 0.00 O ATOM 1426 CB ARG A 310 1.965 10.959 12.769 1.00 0.00 C ATOM 1427 CG ARG A 310 2.484 11.397 14.129 1.00 0.00 C ATOM 1428 CD ARG A 310 1.531 12.373 14.801 1.00 0.00 C ATOM 1429 NE ARG A 310 1.826 13.759 14.446 1.00 0.00 N ATOM 1430 CZ ARG A 310 2.797 14.470 15.007 1.00 0.00 C ATOM 1431 NH1 ARG A 310 3.563 13.930 15.945 1.00 0.00 N ATOM 1432 NH2 ARG A 310 3.003 15.726 14.631 1.00 0.00 N ATOM 0 H ARG A 310 1.815 11.237 10.318 1.00 0.00 H new ATOM 0 HA ARG A 310 3.969 11.055 11.997 1.00 0.00 H new ATOM 0 HB2 ARG A 310 1.437 11.793 12.305 1.00 0.00 H new ATOM 0 HB3 ARG A 310 1.238 10.159 12.908 1.00 0.00 H new ATOM 0 HG2 ARG A 310 2.621 10.523 14.766 1.00 0.00 H new ATOM 0 HG3 ARG A 310 3.462 11.863 14.013 1.00 0.00 H new ATOM 0 HD2 ARG A 310 0.507 12.135 14.514 1.00 0.00 H new ATOM 0 HD3 ARG A 310 1.594 12.255 15.883 1.00 0.00 H new ATOM 0 HE ARG A 310 1.255 14.205 13.728 1.00 0.00 H new ATOM 0 HH11 ARG A 310 3.407 12.965 16.238 1.00 0.00 H new ATOM 0 HH12 ARG A 310 4.308 14.479 16.374 1.00 0.00 H new ATOM 0 HH21 ARG A 310 2.415 16.146 13.911 1.00 0.00 H new ATOM 0 HH22 ARG A 310 3.749 16.272 15.062 1.00 0.00 H new ATOM 1446 N GLN A 311 2.479 8.128 11.629 1.00 0.00 N ATOM 1447 CA GLN A 311 2.654 6.693 11.820 1.00 0.00 C ATOM 1448 C GLN A 311 3.867 6.184 11.048 1.00 0.00 C ATOM 1449 O GLN A 311 4.614 5.336 11.536 1.00 0.00 O ATOM 1450 CB GLN A 311 1.399 5.941 11.372 1.00 0.00 C ATOM 1451 CG GLN A 311 0.205 6.150 12.290 1.00 0.00 C ATOM 1452 CD GLN A 311 0.262 5.279 13.529 1.00 0.00 C ATOM 1453 OE1 GLN A 311 0.387 5.779 14.648 1.00 0.00 O ATOM 1454 NE2 GLN A 311 0.170 3.969 13.337 1.00 0.00 N ATOM 0 H GLN A 311 1.631 8.387 11.124 1.00 0.00 H new ATOM 0 HA GLN A 311 2.820 6.512 12.882 1.00 0.00 H new ATOM 0 HB2 GLN A 311 1.133 6.262 10.365 1.00 0.00 H new ATOM 0 HB3 GLN A 311 1.623 4.876 11.318 1.00 0.00 H new ATOM 0 HG2 GLN A 311 0.160 7.197 12.589 1.00 0.00 H new ATOM 0 HG3 GLN A 311 -0.712 5.935 11.741 1.00 0.00 H new ATOM 0 HE21 GLN A 311 0.067 3.598 12.392 1.00 0.00 H new ATOM 0 HE22 GLN A 311 0.202 3.333 14.134 1.00 0.00 H new ATOM 1463 N TRP A 312 4.057 6.708 9.843 1.00 0.00 N ATOM 1464 CA TRP A 312 5.180 6.306 9.003 1.00 0.00 C ATOM 1465 C TRP A 312 6.507 6.695 9.647 1.00 0.00 C ATOM 1466 O TRP A 312 7.468 5.927 9.623 1.00 0.00 O ATOM 1467 CB TRP A 312 5.064 6.947 7.619 1.00 0.00 C ATOM 1468 CG TRP A 312 6.172 6.556 6.689 1.00 0.00 C ATOM 1469 CD1 TRP A 312 7.403 7.140 6.589 1.00 0.00 C ATOM 1470 CD2 TRP A 312 6.149 5.497 5.726 1.00 0.00 C ATOM 1471 NE1 TRP A 312 8.146 6.507 5.622 1.00 0.00 N ATOM 1472 CE2 TRP A 312 7.400 5.495 5.078 1.00 0.00 C ATOM 1473 CE3 TRP A 312 5.195 4.548 5.349 1.00 0.00 C ATOM 1474 CZ2 TRP A 312 7.718 4.583 4.076 1.00 0.00 C ATOM 1475 CZ3 TRP A 312 5.511 3.643 4.354 1.00 0.00 C ATOM 1476 CH2 TRP A 312 6.764 3.665 3.727 1.00 0.00 C ATOM 0 H TRP A 312 3.449 7.412 9.425 1.00 0.00 H new ATOM 0 HA TRP A 312 5.152 5.222 8.897 1.00 0.00 H new ATOM 0 HB2 TRP A 312 4.110 6.665 7.175 1.00 0.00 H new ATOM 0 HB3 TRP A 312 5.057 8.031 7.728 1.00 0.00 H new ATOM 0 HD1 TRP A 312 7.742 7.976 7.183 1.00 0.00 H new ATOM 0 HE1 TRP A 312 9.099 6.751 5.353 1.00 0.00 H new ATOM 0 HE3 TRP A 312 4.227 4.522 5.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 8.683 4.599 3.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 4.780 2.906 4.054 1.00 0.00 H new ATOM 0 HH2 TRP A 312 6.981 2.944 2.953 1.00 0.00 H new ATOM 1487 N VAL A 313 6.552 7.892 10.223 1.00 0.00 N ATOM 1488 CA VAL A 313 7.761 8.382 10.874 1.00 0.00 C ATOM 1489 C VAL A 313 8.039 7.618 12.164 1.00 0.00 C ATOM 1490 O VAL A 313 9.140 7.112 12.373 1.00 0.00 O ATOM 1491 CB VAL A 313 7.657 9.885 11.193 1.00 0.00 C ATOM 1492 CG1 VAL A 313 8.900 10.362 11.930 1.00 0.00 C ATOM 1493 CG2 VAL A 313 7.443 10.687 9.918 1.00 0.00 C ATOM 0 H VAL A 313 5.765 8.540 10.252 1.00 0.00 H new ATOM 0 HA VAL A 313 8.583 8.222 10.176 1.00 0.00 H new ATOM 0 HB VAL A 313 6.796 10.042 11.843 1.00 0.00 H new ATOM 0 HG11 VAL A 313 8.808 11.426 12.147 1.00 0.00 H new ATOM 0 HG12 VAL A 313 9.004 9.809 12.864 1.00 0.00 H new ATOM 0 HG13 VAL A 313 9.779 10.193 11.308 1.00 0.00 H new ATOM 0 HG21 VAL A 313 7.372 11.747 10.162 1.00 0.00 H new ATOM 0 HG22 VAL A 313 8.283 10.526 9.242 1.00 0.00 H new ATOM 0 HG23 VAL A 313 6.521 10.363 9.435 1.00 0.00 H new ATOM 1503 N ALA A 314 7.030 7.538 13.026 1.00 0.00 N ATOM 1504 CA ALA A 314 7.165 6.834 14.295 1.00 0.00 C ATOM 1505 C ALA A 314 7.585 5.384 14.076 1.00 0.00 C ATOM 1506 O ALA A 314 8.475 4.877 14.757 1.00 0.00 O ATOM 1507 CB ALA A 314 5.859 6.895 15.073 1.00 0.00 C ATOM 0 H ALA A 314 6.111 7.952 12.868 1.00 0.00 H new ATOM 0 HA ALA A 314 7.945 7.327 14.875 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.974 6.365 16.019 1.00 0.00 H new ATOM 0 HB2 ALA A 314 5.601 7.936 15.269 1.00 0.00 H new ATOM 0 HB3 ALA A 314 5.066 6.428 14.489 1.00 0.00 H new ATOM 1513 N ALA A 315 6.938 4.723 13.122 1.00 0.00 N ATOM 1514 CA ALA A 315 7.245 3.332 12.813 1.00 0.00 C ATOM 1515 C ALA A 315 8.738 3.142 12.566 1.00 0.00 C ATOM 1516 O ALA A 315 9.315 2.123 12.942 1.00 0.00 O ATOM 1517 CB ALA A 315 6.445 2.870 11.604 1.00 0.00 C ATOM 0 H ALA A 315 6.198 5.129 12.550 1.00 0.00 H new ATOM 0 HA ALA A 315 6.965 2.724 13.673 1.00 0.00 H new ATOM 0 HB1 ALA A 315 6.685 1.829 11.385 1.00 0.00 H new ATOM 0 HB2 ALA A 315 5.380 2.960 11.817 1.00 0.00 H new ATOM 0 HB3 ALA A 315 6.697 3.489 10.743 1.00 0.00 H new ATOM 1523 N GLY A 316 9.359 4.131 11.929 1.00 0.00 N ATOM 1524 CA GLY A 316 10.779 4.052 11.642 1.00 0.00 C ATOM 1525 C GLY A 316 11.085 4.256 10.171 1.00 0.00 C ATOM 1526 O GLY A 316 12.051 3.702 9.648 1.00 0.00 O ATOM 0 H GLY A 316 8.904 4.985 11.607 1.00 0.00 H new ATOM 0 HA2 GLY A 316 11.307 4.804 12.228 1.00 0.00 H new ATOM 0 HA3 GLY A 316 11.157 3.079 11.957 1.00 0.00 H new ATOM 1530 N GLY A 317 10.258 5.054 9.501 1.00 0.00 N ATOM 1531 CA GLY A 317 10.461 5.314 8.088 1.00 0.00 C ATOM 1532 C GLY A 317 11.778 6.011 7.810 1.00 0.00 C ATOM 1533 O GLY A 317 12.070 7.057 8.391 1.00 0.00 O ATOM 0 H GLY A 317 9.452 5.525 9.912 1.00 0.00 H new ATOM 0 HA2 GLY A 317 10.429 4.372 7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 317 9.642 5.928 7.713 1.00 0.00 H new ATOM 1537 N HIS A 318 12.578 5.430 6.921 1.00 0.00 N ATOM 1538 CA HIS A 318 13.872 6.001 6.569 1.00 0.00 C ATOM 1539 C HIS A 318 13.753 7.501 6.314 1.00 0.00 C ATOM 1540 O HIS A 318 14.647 8.273 6.662 1.00 0.00 O ATOM 1541 CB HIS A 318 14.441 5.306 5.331 1.00 0.00 C ATOM 1542 CG HIS A 318 14.974 3.934 5.608 1.00 0.00 C ATOM 1543 ND1 HIS A 318 14.709 3.244 6.772 1.00 0.00 N ATOM 1544 CD2 HIS A 318 15.760 3.123 4.861 1.00 0.00 C ATOM 1545 CE1 HIS A 318 15.310 2.068 6.731 1.00 0.00 C ATOM 1546 NE2 HIS A 318 15.954 1.969 5.581 1.00 0.00 N ATOM 0 H HIS A 318 12.352 4.564 6.432 1.00 0.00 H new ATOM 0 HA HIS A 318 14.550 5.845 7.408 1.00 0.00 H new ATOM 0 HB2 HIS A 318 13.662 5.238 4.572 1.00 0.00 H new ATOM 0 HB3 HIS A 318 15.239 5.920 4.914 1.00 0.00 H new ATOM 0 HD2 HIS A 318 16.160 3.342 3.882 1.00 0.00 H new ATOM 0 HE1 HIS A 318 15.280 1.316 7.505 1.00 0.00 H new ATOM 0 HE2 HIS A 318 16.505 1.166 5.277 1.00 0.00 H new ATOM 1554 N ILE A 319 12.644 7.906 5.704 1.00 0.00 N ATOM 1555 CA ILE A 319 12.408 9.312 5.404 1.00 0.00 C ATOM 1556 C ILE A 319 12.821 10.201 6.572 1.00 0.00 C ATOM 1557 O ILE A 319 12.317 10.056 7.686 1.00 0.00 O ATOM 1558 CB ILE A 319 10.927 9.577 5.071 1.00 0.00 C ATOM 1559 CG1 ILE A 319 10.732 11.029 4.630 1.00 0.00 C ATOM 1560 CG2 ILE A 319 10.050 9.260 6.273 1.00 0.00 C ATOM 1561 CD1 ILE A 319 11.041 12.036 5.715 1.00 0.00 C ATOM 0 H ILE A 319 11.895 7.280 5.408 1.00 0.00 H new ATOM 0 HA ILE A 319 13.017 9.554 4.533 1.00 0.00 H new ATOM 0 HB ILE A 319 10.632 8.925 4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 319 11.370 11.228 3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 319 9.702 11.165 4.302 1.00 0.00 H new ATOM 0 HG21 ILE A 319 9.007 9.452 6.023 1.00 0.00 H new ATOM 0 HG22 ILE A 319 10.171 8.211 6.545 1.00 0.00 H new ATOM 0 HG23 ILE A 319 10.343 9.889 7.113 1.00 0.00 H new ATOM 0 HD11 ILE A 319 10.881 13.044 5.332 1.00 0.00 H new ATOM 0 HD12 ILE A 319 10.385 11.864 6.569 1.00 0.00 H new ATOM 0 HD13 ILE A 319 12.080 11.927 6.027 1.00 0.00 H new ATOM 1573 N THR A 320 13.741 11.124 6.310 1.00 0.00 N ATOM 1574 CA THR A 320 14.223 12.038 7.338 1.00 0.00 C ATOM 1575 C THR A 320 14.693 13.353 6.729 1.00 0.00 C ATOM 1576 O THR A 320 15.127 13.395 5.578 1.00 0.00 O ATOM 1577 CB THR A 320 15.379 11.417 8.145 1.00 0.00 C ATOM 1578 OG1 THR A 320 15.677 12.234 9.282 1.00 0.00 O ATOM 1579 CG2 THR A 320 16.622 11.267 7.281 1.00 0.00 C ATOM 0 H THR A 320 14.168 11.258 5.393 1.00 0.00 H new ATOM 0 HA THR A 320 13.384 12.230 8.007 1.00 0.00 H new ATOM 0 HB THR A 320 15.068 10.428 8.481 1.00 0.00 H new ATOM 0 HG1 THR A 320 16.412 11.831 9.791 1.00 0.00 H new ATOM 0 HG21 THR A 320 17.425 10.827 7.872 1.00 0.00 H new ATOM 0 HG22 THR A 320 16.399 10.620 6.432 1.00 0.00 H new ATOM 0 HG23 THR A 320 16.934 12.247 6.919 1.00 0.00 H new ATOM 1587 N SER A 321 14.604 14.426 7.508 1.00 0.00 N ATOM 1588 CA SER A 321 15.018 15.745 7.043 1.00 0.00 C ATOM 1589 C SER A 321 16.503 15.757 6.694 1.00 0.00 C ATOM 1590 O SER A 321 17.360 15.664 7.572 1.00 0.00 O ATOM 1591 CB SER A 321 14.726 16.801 8.112 1.00 0.00 C ATOM 1592 OG SER A 321 13.352 16.806 8.461 1.00 0.00 O ATOM 0 H SER A 321 14.249 14.408 8.464 1.00 0.00 H new ATOM 0 HA SER A 321 14.449 15.981 6.144 1.00 0.00 H new ATOM 0 HB2 SER A 321 15.329 16.603 8.998 1.00 0.00 H new ATOM 0 HB3 SER A 321 15.015 17.785 7.744 1.00 0.00 H new ATOM 0 HG SER A 321 13.191 17.488 9.147 1.00 0.00 H new ATOM 1598 N GLY A 322 16.800 15.870 5.403 1.00 0.00 N ATOM 1599 CA GLY A 322 18.181 15.892 4.959 1.00 0.00 C ATOM 1600 C GLY A 322 18.306 15.818 3.450 1.00 0.00 C ATOM 1601 O GLY A 322 18.417 14.739 2.867 1.00 0.00 O ATOM 0 H GLY A 322 16.109 15.947 4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 322 18.660 16.804 5.316 1.00 0.00 H new ATOM 0 HA3 GLY A 322 18.717 15.055 5.406 1.00 0.00 H new ATOM 1605 N PRO A 323 18.287 16.987 2.792 1.00 0.00 N ATOM 1606 CA PRO A 323 18.396 17.076 1.333 1.00 0.00 C ATOM 1607 C PRO A 323 19.827 16.874 0.846 1.00 0.00 C ATOM 1608 O PRO A 323 20.734 17.613 1.228 1.00 0.00 O ATOM 1609 CB PRO A 323 17.924 18.500 1.029 1.00 0.00 C ATOM 1610 CG PRO A 323 18.240 19.276 2.261 1.00 0.00 C ATOM 1611 CD PRO A 323 18.157 18.311 3.423 1.00 0.00 C ATOM 0 HA PRO A 323 17.813 16.303 0.832 1.00 0.00 H new ATOM 0 HB2 PRO A 323 18.438 18.910 0.160 1.00 0.00 H new ATOM 0 HB3 PRO A 323 16.857 18.525 0.809 1.00 0.00 H new ATOM 0 HG2 PRO A 323 19.235 19.716 2.195 1.00 0.00 H new ATOM 0 HG3 PRO A 323 17.536 20.098 2.391 1.00 0.00 H new ATOM 0 HD2 PRO A 323 18.952 18.488 4.147 1.00 0.00 H new ATOM 0 HD3 PRO A 323 17.212 18.408 3.957 1.00 0.00 H new ATOM 1619 N SER A 324 20.022 15.868 -0.001 1.00 0.00 N ATOM 1620 CA SER A 324 21.344 15.566 -0.538 1.00 0.00 C ATOM 1621 C SER A 324 21.346 15.663 -2.060 1.00 0.00 C ATOM 1622 O SER A 324 20.338 15.392 -2.713 1.00 0.00 O ATOM 1623 CB SER A 324 21.786 14.167 -0.104 1.00 0.00 C ATOM 1624 OG SER A 324 21.010 13.167 -0.739 1.00 0.00 O ATOM 0 H SER A 324 19.282 15.248 -0.330 1.00 0.00 H new ATOM 0 HA SER A 324 22.047 16.300 -0.143 1.00 0.00 H new ATOM 0 HB2 SER A 324 22.839 14.023 -0.347 1.00 0.00 H new ATOM 0 HB3 SER A 324 21.692 14.072 0.978 1.00 0.00 H new ATOM 0 HG SER A 324 21.313 12.282 -0.446 1.00 0.00 H new ATOM 1630 N SER A 325 22.487 16.052 -2.620 1.00 0.00 N ATOM 1631 CA SER A 325 22.622 16.190 -4.066 1.00 0.00 C ATOM 1632 C SER A 325 23.858 15.451 -4.569 1.00 0.00 C ATOM 1633 O SER A 325 24.859 15.343 -3.863 1.00 0.00 O ATOM 1634 CB SER A 325 22.704 17.668 -4.453 1.00 0.00 C ATOM 1635 OG SER A 325 22.513 17.841 -5.847 1.00 0.00 O ATOM 0 H SER A 325 23.332 16.277 -2.094 1.00 0.00 H new ATOM 0 HA SER A 325 21.741 15.748 -4.532 1.00 0.00 H new ATOM 0 HB2 SER A 325 21.949 18.233 -3.906 1.00 0.00 H new ATOM 0 HB3 SER A 325 23.675 18.070 -4.163 1.00 0.00 H new ATOM 0 HG SER A 325 22.568 18.794 -6.069 1.00 0.00 H new TER 1641 SER A 325