USER MOD reduce.3.24.130724 H: found=0, std=0, add=503, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 503 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 30 THR OG1 : rot -6:sc= 0.525! USER MOD Set 1.2: A 86 ASN : amide:sc= -6.55! C(o=-6!,f=-17!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS :FLIP no HE2:sc= -0.297 F(o=-2.9!,f=-0.3) USER MOD Single : A 25 SER OG : rot 180:sc= -0.0176 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 36:sc= -2.99! USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot -34:sc= -1.13 USER MOD Single : A 63 THR OG1 : rot 180:sc= -1.52! USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN :FLIP amide:sc= -2.45! C(o=-4.3!,f=-2.4!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot -117:sc= -0.59! USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 40:sc= -6.02! USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PRO A 9 -14.308 -24.320 -22.352 1.00 0.00 N ATOM 19 CA PRO A 9 -14.280 -24.583 -20.908 1.00 0.00 C ATOM 20 C PRO A 9 -15.639 -25.066 -20.395 1.00 0.00 C ATOM 21 O PRO A 9 -16.650 -24.912 -21.050 1.00 0.00 O ATOM 22 CB PRO A 9 -13.944 -23.222 -20.302 1.00 0.00 C ATOM 23 CG PRO A 9 -14.415 -22.233 -21.317 1.00 0.00 C ATOM 24 CD PRO A 9 -14.217 -22.881 -22.657 1.00 0.00 C ATOM 0 HA PRO A 9 -13.568 -25.366 -20.647 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.447 -23.079 -19.345 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -12.874 -23.123 -20.118 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.463 -21.981 -21.158 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.850 -21.304 -21.247 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.981 -22.572 -23.371 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -13.251 -22.622 -23.091 1.00 0.00 H new ATOM 32 N LEU A 10 -15.671 -25.650 -19.228 1.00 0.00 N ATOM 33 CA LEU A 10 -16.965 -26.142 -18.677 1.00 0.00 C ATOM 34 C LEU A 10 -17.581 -25.065 -17.781 1.00 0.00 C ATOM 35 O LEU A 10 -16.891 -24.374 -17.059 1.00 0.00 O ATOM 36 CB LEU A 10 -16.719 -27.410 -17.858 1.00 0.00 C ATOM 37 CG LEU A 10 -16.065 -28.471 -18.745 1.00 0.00 C ATOM 38 CD1 LEU A 10 -15.617 -29.652 -17.883 1.00 0.00 C ATOM 39 CD2 LEU A 10 -17.073 -28.954 -19.790 1.00 0.00 C ATOM 0 H LEU A 10 -14.858 -25.807 -18.633 1.00 0.00 H new ATOM 0 HA LEU A 10 -17.649 -26.365 -19.496 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -16.077 -27.187 -17.006 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -17.661 -27.786 -17.458 1.00 0.00 H new ATOM 0 HG LEU A 10 -15.199 -28.040 -19.248 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -15.151 -30.408 -18.515 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -14.898 -29.308 -17.139 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -16.482 -30.083 -17.379 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -16.608 -29.710 -20.422 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -17.940 -29.384 -19.288 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -17.391 -28.112 -20.405 1.00 0.00 H new ATOM 51 N GLU A 11 -18.876 -24.918 -17.823 1.00 0.00 N ATOM 52 CA GLU A 11 -19.539 -23.887 -16.976 1.00 0.00 C ATOM 53 C GLU A 11 -19.762 -24.449 -15.570 1.00 0.00 C ATOM 54 O GLU A 11 -20.220 -25.561 -15.402 1.00 0.00 O ATOM 55 CB GLU A 11 -20.886 -23.512 -17.596 1.00 0.00 C ATOM 56 CG GLU A 11 -20.658 -22.902 -18.980 1.00 0.00 C ATOM 57 CD GLU A 11 -21.997 -22.441 -19.561 1.00 0.00 C ATOM 58 OE1 GLU A 11 -23.015 -22.732 -18.955 1.00 0.00 O ATOM 59 OE2 GLU A 11 -21.980 -21.804 -20.602 1.00 0.00 O ATOM 0 H GLU A 11 -19.505 -25.468 -18.408 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.906 -23.001 -16.916 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -21.520 -24.395 -17.676 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -21.408 -22.802 -16.955 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -19.971 -22.059 -18.909 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -20.196 -23.635 -19.641 1.00 0.00 H new ATOM 66 N ALA A 12 -19.444 -23.687 -14.558 1.00 0.00 N ATOM 67 CA ALA A 12 -19.640 -24.183 -13.167 1.00 0.00 C ATOM 68 C ALA A 12 -20.049 -23.018 -12.261 1.00 0.00 C ATOM 69 O ALA A 12 -19.688 -21.881 -12.495 1.00 0.00 O ATOM 70 CB ALA A 12 -18.335 -24.792 -12.654 1.00 0.00 C ATOM 0 H ALA A 12 -19.058 -22.746 -14.635 1.00 0.00 H new ATOM 0 HA ALA A 12 -20.423 -24.941 -13.160 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -18.478 -25.155 -11.636 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -18.043 -25.622 -13.298 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -17.552 -24.034 -12.662 1.00 0.00 H new ATOM 76 N GLU A 13 -20.800 -23.292 -11.229 1.00 0.00 N ATOM 77 CA GLU A 13 -21.231 -22.201 -10.310 1.00 0.00 C ATOM 78 C GLU A 13 -20.630 -22.438 -8.922 1.00 0.00 C ATOM 79 O GLU A 13 -20.863 -23.454 -8.299 1.00 0.00 O ATOM 80 CB GLU A 13 -22.758 -22.192 -10.210 1.00 0.00 C ATOM 81 CG GLU A 13 -23.230 -20.819 -9.728 1.00 0.00 C ATOM 82 CD GLU A 13 -24.748 -20.839 -9.540 1.00 0.00 C ATOM 83 OE1 GLU A 13 -25.375 -21.759 -10.041 1.00 0.00 O ATOM 84 OE2 GLU A 13 -25.259 -19.934 -8.901 1.00 0.00 O ATOM 0 H GLU A 13 -21.133 -24.224 -10.983 1.00 0.00 H new ATOM 0 HA GLU A 13 -20.887 -21.242 -10.697 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -23.198 -22.419 -11.181 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -23.092 -22.966 -9.520 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -22.740 -20.563 -8.789 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -22.952 -20.052 -10.452 1.00 0.00 H new ATOM 91 N ILE A 14 -19.860 -21.504 -8.433 1.00 0.00 N ATOM 92 CA ILE A 14 -19.245 -21.675 -7.087 1.00 0.00 C ATOM 93 C ILE A 14 -19.878 -20.682 -6.109 1.00 0.00 C ATOM 94 O ILE A 14 -19.900 -19.491 -6.346 1.00 0.00 O ATOM 95 CB ILE A 14 -17.740 -21.414 -7.177 1.00 0.00 C ATOM 96 CG1 ILE A 14 -17.113 -22.393 -8.174 1.00 0.00 C ATOM 97 CG2 ILE A 14 -17.104 -21.611 -5.799 1.00 0.00 C ATOM 98 CD1 ILE A 14 -15.590 -22.253 -8.141 1.00 0.00 C ATOM 0 H ILE A 14 -19.631 -20.631 -8.908 1.00 0.00 H new ATOM 0 HA ILE A 14 -19.416 -22.692 -6.735 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.567 -20.392 -7.513 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.400 -23.415 -7.925 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -17.485 -22.193 -9.179 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -16.032 -21.425 -5.863 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -17.551 -20.915 -5.089 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.275 -22.633 -5.462 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -15.145 -22.950 -8.851 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -15.312 -21.234 -8.411 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.226 -22.475 -7.138 1.00 0.00 H new ATOM 110 N LYS A 15 -20.395 -21.165 -5.013 1.00 0.00 N ATOM 111 CA LYS A 15 -21.027 -20.250 -4.022 1.00 0.00 C ATOM 112 C LYS A 15 -22.108 -19.416 -4.712 1.00 0.00 C ATOM 113 O LYS A 15 -22.444 -18.334 -4.275 1.00 0.00 O ATOM 114 CB LYS A 15 -19.963 -19.321 -3.440 1.00 0.00 C ATOM 115 CG LYS A 15 -18.838 -20.153 -2.821 1.00 0.00 C ATOM 116 CD LYS A 15 -17.859 -19.227 -2.098 1.00 0.00 C ATOM 117 CE LYS A 15 -16.759 -20.062 -1.440 1.00 0.00 C ATOM 118 NZ LYS A 15 -16.421 -19.479 -0.111 1.00 0.00 N ATOM 0 H LYS A 15 -20.407 -22.153 -4.761 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.478 -20.837 -3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -19.563 -18.675 -4.221 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -20.406 -18.672 -2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.251 -20.880 -2.122 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -18.318 -20.716 -3.596 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -17.421 -18.521 -2.803 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -18.385 -18.641 -1.345 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -17.091 -21.093 -1.323 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -15.874 -20.083 -2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -15.673 -20.046 0.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -16.087 -18.502 -0.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -17.267 -19.481 0.494 1.00 0.00 H new ATOM 132 N GLY A 16 -22.654 -19.910 -5.790 1.00 0.00 N ATOM 133 CA GLY A 16 -23.711 -19.143 -6.507 1.00 0.00 C ATOM 134 C GLY A 16 -23.064 -18.245 -7.564 1.00 0.00 C ATOM 135 O GLY A 16 -23.726 -17.464 -8.218 1.00 0.00 O ATOM 0 H GLY A 16 -22.414 -20.811 -6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -24.415 -19.828 -6.979 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -24.279 -18.539 -5.800 1.00 0.00 H new ATOM 139 N THR A 17 -21.773 -18.347 -7.737 1.00 0.00 N ATOM 140 CA THR A 17 -21.088 -17.498 -8.752 1.00 0.00 C ATOM 141 C THR A 17 -20.764 -18.341 -9.987 1.00 0.00 C ATOM 142 O THR A 17 -20.147 -19.384 -9.894 1.00 0.00 O ATOM 143 CB THR A 17 -19.792 -16.941 -8.160 1.00 0.00 C ATOM 144 OG1 THR A 17 -20.082 -16.265 -6.944 1.00 0.00 O ATOM 145 CG2 THR A 17 -19.157 -15.964 -9.150 1.00 0.00 C ATOM 0 H THR A 17 -21.165 -18.981 -7.219 1.00 0.00 H new ATOM 0 HA THR A 17 -21.741 -16.673 -9.036 1.00 0.00 H new ATOM 0 HB THR A 17 -19.099 -17.759 -7.965 1.00 0.00 H new ATOM 0 HG1 THR A 17 -19.253 -15.909 -6.562 1.00 0.00 H new ATOM 0 HG21 THR A 17 -18.234 -15.567 -8.728 1.00 0.00 H new ATOM 0 HG22 THR A 17 -18.936 -16.483 -10.083 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.848 -15.144 -9.346 1.00 0.00 H new ATOM 153 N LYS A 18 -21.177 -17.900 -11.143 1.00 0.00 N ATOM 154 CA LYS A 18 -20.894 -18.676 -12.383 1.00 0.00 C ATOM 155 C LYS A 18 -19.477 -18.367 -12.868 1.00 0.00 C ATOM 156 O LYS A 18 -19.094 -17.223 -13.009 1.00 0.00 O ATOM 157 CB LYS A 18 -21.900 -18.287 -13.468 1.00 0.00 C ATOM 158 CG LYS A 18 -21.806 -19.279 -14.629 1.00 0.00 C ATOM 159 CD LYS A 18 -22.516 -18.699 -15.854 1.00 0.00 C ATOM 160 CE LYS A 18 -24.029 -18.704 -15.618 1.00 0.00 C ATOM 161 NZ LYS A 18 -24.726 -18.237 -16.850 1.00 0.00 N ATOM 0 H LYS A 18 -21.699 -17.035 -11.283 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.980 -19.742 -12.171 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.910 -18.285 -13.058 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.697 -17.276 -13.822 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -20.761 -19.483 -14.864 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.261 -20.229 -14.348 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -22.170 -17.682 -16.041 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.274 -19.286 -16.740 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -24.364 -19.708 -15.356 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.279 -18.056 -14.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -25.754 -18.240 -16.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.415 -17.272 -17.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -24.497 -18.873 -17.641 1.00 0.00 H new ATOM 175 N LEU A 19 -18.694 -19.379 -13.126 1.00 0.00 N ATOM 176 CA LEU A 19 -17.303 -19.140 -13.604 1.00 0.00 C ATOM 177 C LEU A 19 -16.945 -20.178 -14.671 1.00 0.00 C ATOM 178 O LEU A 19 -17.643 -21.156 -14.858 1.00 0.00 O ATOM 179 CB LEU A 19 -16.330 -19.259 -12.429 1.00 0.00 C ATOM 180 CG LEU A 19 -15.634 -17.915 -12.205 1.00 0.00 C ATOM 181 CD1 LEU A 19 -16.419 -17.096 -11.178 1.00 0.00 C ATOM 182 CD2 LEU A 19 -14.214 -18.157 -11.687 1.00 0.00 C ATOM 0 H LEU A 19 -18.957 -20.359 -13.027 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.233 -18.140 -14.032 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.866 -19.558 -11.528 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -15.591 -20.034 -12.632 1.00 0.00 H new ATOM 0 HG LEU A 19 -15.590 -17.368 -13.147 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.922 -16.139 -11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -17.430 -16.923 -11.547 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.465 -17.642 -10.236 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -13.717 -17.200 -11.527 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -14.259 -18.705 -10.746 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -13.654 -18.739 -12.419 1.00 0.00 H new ATOM 194 N LYS A 20 -15.863 -19.972 -15.371 1.00 0.00 N ATOM 195 CA LYS A 20 -15.459 -20.944 -16.425 1.00 0.00 C ATOM 196 C LYS A 20 -14.601 -22.047 -15.803 1.00 0.00 C ATOM 197 O LYS A 20 -13.881 -21.823 -14.851 1.00 0.00 O ATOM 198 CB LYS A 20 -14.649 -20.217 -17.503 1.00 0.00 C ATOM 199 CG LYS A 20 -15.531 -19.173 -18.187 1.00 0.00 C ATOM 200 CD LYS A 20 -14.760 -18.534 -19.345 1.00 0.00 C ATOM 201 CE LYS A 20 -15.648 -17.501 -20.040 1.00 0.00 C ATOM 202 NZ LYS A 20 -14.793 -16.503 -20.742 1.00 0.00 N ATOM 0 H LYS A 20 -15.241 -19.172 -15.258 1.00 0.00 H new ATOM 0 HA LYS A 20 -16.350 -21.386 -16.872 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.778 -19.737 -17.056 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -14.277 -20.932 -18.237 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -16.444 -19.639 -18.557 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.831 -18.409 -17.470 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.853 -18.058 -18.973 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -14.450 -19.300 -20.056 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -16.309 -17.995 -20.752 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.283 -17.001 -19.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.397 -15.800 -21.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.180 -16.024 -20.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.205 -16.987 -21.450 1.00 0.00 H new ATOM 216 N ALA A 21 -14.672 -23.237 -16.334 1.00 0.00 N ATOM 217 CA ALA A 21 -13.860 -24.350 -15.770 1.00 0.00 C ATOM 218 C ALA A 21 -13.219 -25.144 -16.912 1.00 0.00 C ATOM 219 O ALA A 21 -13.616 -25.035 -18.056 1.00 0.00 O ATOM 220 CB ALA A 21 -14.761 -25.274 -14.949 1.00 0.00 C ATOM 0 H ALA A 21 -15.256 -23.485 -17.132 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.079 -23.941 -15.129 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -14.167 -26.089 -14.536 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.217 -24.709 -14.136 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.542 -25.683 -15.589 1.00 0.00 H new ATOM 226 N HIS A 22 -12.230 -25.940 -16.611 1.00 0.00 N ATOM 227 CA HIS A 22 -11.564 -26.738 -17.679 1.00 0.00 C ATOM 228 C HIS A 22 -11.470 -28.201 -17.242 1.00 0.00 C ATOM 229 O HIS A 22 -11.012 -28.509 -16.160 1.00 0.00 O ATOM 230 CB HIS A 22 -10.156 -26.191 -17.923 1.00 0.00 C ATOM 231 CG HIS A 22 -10.235 -24.989 -18.821 1.00 0.00 C ATOM 232 ND1 HIS A 22 -10.040 -23.652 -18.582 1.00 0.00 N flip ATOM 233 CD2 HIS A 22 -10.552 -25.090 -20.167 1.00 0.00 C flip ATOM 234 CE1 HIS A 22 -10.233 -22.932 -19.757 1.00 0.00 C flip ATOM 235 NE2 HIS A 22 -10.539 -23.846 -20.681 1.00 0.00 N flip ATOM 0 H HIS A 22 -11.854 -26.072 -15.672 1.00 0.00 H new ATOM 0 HA HIS A 22 -12.147 -26.669 -18.598 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -9.690 -25.921 -16.975 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -9.530 -26.958 -18.379 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -9.791 -23.247 -17.679 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -10.770 -26.001 -20.705 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -10.153 -21.864 -19.892 1.00 0.00 H new ATOM 243 N TRP A 23 -11.896 -29.108 -18.078 1.00 0.00 N ATOM 244 CA TRP A 23 -11.829 -30.550 -17.714 1.00 0.00 C ATOM 245 C TRP A 23 -10.391 -31.047 -17.868 1.00 0.00 C ATOM 246 O TRP A 23 -9.773 -30.876 -18.900 1.00 0.00 O ATOM 247 CB TRP A 23 -12.746 -31.351 -18.639 1.00 0.00 C ATOM 248 CG TRP A 23 -12.947 -32.722 -18.079 1.00 0.00 C ATOM 249 CD1 TRP A 23 -13.839 -33.045 -17.114 1.00 0.00 C ATOM 250 CD2 TRP A 23 -12.259 -33.958 -18.431 1.00 0.00 C ATOM 251 NE1 TRP A 23 -13.744 -34.400 -16.853 1.00 0.00 N ATOM 252 CE2 TRP A 23 -12.785 -35.007 -17.640 1.00 0.00 C ATOM 253 CE3 TRP A 23 -11.242 -34.268 -19.352 1.00 0.00 C ATOM 254 CZ2 TRP A 23 -12.317 -36.316 -17.757 1.00 0.00 C ATOM 255 CZ3 TRP A 23 -10.769 -35.585 -19.473 1.00 0.00 C ATOM 256 CH2 TRP A 23 -11.306 -36.607 -18.677 1.00 0.00 C ATOM 0 H TRP A 23 -12.288 -28.911 -18.999 1.00 0.00 H new ATOM 0 HA TRP A 23 -12.151 -30.680 -16.681 1.00 0.00 H new ATOM 0 HB2 TRP A 23 -13.706 -30.845 -18.743 1.00 0.00 H new ATOM 0 HB3 TRP A 23 -12.309 -31.414 -19.636 1.00 0.00 H new ATOM 0 HD1 TRP A 23 -14.515 -32.357 -16.627 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -14.313 -34.891 -16.163 1.00 0.00 H new ATOM 0 HE3 TRP A 23 -10.822 -33.488 -19.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -12.733 -37.099 -17.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -9.987 -35.812 -20.183 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -10.939 -37.618 -18.775 1.00 0.00 H new ATOM 267 N ASP A 24 -9.852 -31.662 -16.851 1.00 0.00 N ATOM 268 CA ASP A 24 -8.454 -32.168 -16.944 1.00 0.00 C ATOM 269 C ASP A 24 -8.373 -33.562 -16.319 1.00 0.00 C ATOM 270 O ASP A 24 -8.436 -33.718 -15.116 1.00 0.00 O ATOM 271 CB ASP A 24 -7.519 -31.216 -16.196 1.00 0.00 C ATOM 272 CG ASP A 24 -6.067 -31.634 -16.439 1.00 0.00 C ATOM 273 OD1 ASP A 24 -5.857 -32.546 -17.221 1.00 0.00 O ATOM 274 OD2 ASP A 24 -5.190 -31.035 -15.838 1.00 0.00 O ATOM 0 H ASP A 24 -10.319 -31.836 -15.961 1.00 0.00 H new ATOM 0 HA ASP A 24 -8.155 -32.223 -17.991 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -7.676 -30.192 -16.536 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.741 -31.235 -15.129 1.00 0.00 H new ATOM 279 N SER A 25 -8.232 -34.578 -17.127 1.00 0.00 N ATOM 280 CA SER A 25 -8.146 -35.961 -16.578 1.00 0.00 C ATOM 281 C SER A 25 -6.864 -36.103 -15.756 1.00 0.00 C ATOM 282 O SER A 25 -6.821 -36.821 -14.777 1.00 0.00 O ATOM 283 CB SER A 25 -8.128 -36.968 -17.730 1.00 0.00 C ATOM 284 OG SER A 25 -6.815 -37.055 -18.262 1.00 0.00 O ATOM 0 H SER A 25 -8.173 -34.510 -18.143 1.00 0.00 H new ATOM 0 HA SER A 25 -9.010 -36.154 -15.942 1.00 0.00 H new ATOM 0 HB2 SER A 25 -8.454 -37.946 -17.377 1.00 0.00 H new ATOM 0 HB3 SER A 25 -8.827 -36.660 -18.507 1.00 0.00 H new ATOM 0 HG SER A 25 -6.803 -37.701 -18.999 1.00 0.00 H new ATOM 290 N GLY A 26 -5.821 -35.424 -16.144 1.00 0.00 N ATOM 291 CA GLY A 26 -4.544 -35.521 -15.383 1.00 0.00 C ATOM 292 C GLY A 26 -4.757 -34.991 -13.963 1.00 0.00 C ATOM 293 O GLY A 26 -3.959 -35.226 -13.077 1.00 0.00 O ATOM 0 H GLY A 26 -5.797 -34.806 -16.955 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.206 -36.557 -15.350 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.765 -34.947 -15.884 1.00 0.00 H new ATOM 297 N ALA A 27 -5.828 -34.281 -13.738 1.00 0.00 N ATOM 298 CA ALA A 27 -6.090 -33.739 -12.376 1.00 0.00 C ATOM 299 C ALA A 27 -6.798 -34.802 -11.533 1.00 0.00 C ATOM 300 O ALA A 27 -7.774 -35.392 -11.952 1.00 0.00 O ATOM 301 CB ALA A 27 -6.976 -32.497 -12.479 1.00 0.00 C ATOM 0 H ALA A 27 -6.533 -34.053 -14.439 1.00 0.00 H new ATOM 0 HA ALA A 27 -5.144 -33.470 -11.905 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.166 -32.102 -11.481 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -6.472 -31.739 -13.079 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.922 -32.763 -12.951 1.00 0.00 H new ATOM 307 N THR A 28 -6.314 -35.052 -10.348 1.00 0.00 N ATOM 308 CA THR A 28 -6.960 -36.078 -9.481 1.00 0.00 C ATOM 309 C THR A 28 -7.949 -35.395 -8.533 1.00 0.00 C ATOM 310 O THR A 28 -8.884 -36.004 -8.053 1.00 0.00 O ATOM 311 CB THR A 28 -5.888 -36.801 -8.662 1.00 0.00 C ATOM 312 OG1 THR A 28 -4.916 -37.349 -9.539 1.00 0.00 O ATOM 313 CG2 THR A 28 -6.537 -37.923 -7.849 1.00 0.00 C ATOM 0 H THR A 28 -5.500 -34.591 -9.942 1.00 0.00 H new ATOM 0 HA THR A 28 -7.490 -36.798 -10.104 1.00 0.00 H new ATOM 0 HB THR A 28 -5.408 -36.095 -7.984 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.228 -37.811 -9.017 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.774 -38.438 -7.266 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.284 -37.500 -7.177 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.017 -38.631 -8.525 1.00 0.00 H new ATOM 321 N ILE A 29 -7.752 -34.134 -8.261 1.00 0.00 N ATOM 322 CA ILE A 29 -8.682 -33.416 -7.343 1.00 0.00 C ATOM 323 C ILE A 29 -9.085 -32.076 -7.965 1.00 0.00 C ATOM 324 O ILE A 29 -8.293 -31.416 -8.609 1.00 0.00 O ATOM 325 CB ILE A 29 -7.986 -33.169 -6.004 1.00 0.00 C ATOM 326 CG1 ILE A 29 -9.018 -32.715 -4.969 1.00 0.00 C ATOM 327 CG2 ILE A 29 -6.920 -32.084 -6.172 1.00 0.00 C ATOM 328 CD1 ILE A 29 -10.030 -33.838 -4.734 1.00 0.00 C ATOM 0 H ILE A 29 -6.988 -33.570 -8.634 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.573 -34.023 -7.183 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.513 -34.091 -5.666 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.522 -32.456 -4.034 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.529 -31.817 -5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.425 -31.909 -5.217 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.184 -32.408 -6.908 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.390 -31.161 -6.511 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.766 -33.516 -3.997 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.534 -34.075 -5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.512 -34.724 -4.367 1.00 0.00 H new ATOM 340 N THR A 30 -10.312 -31.671 -7.779 1.00 0.00 N ATOM 341 CA THR A 30 -10.770 -30.376 -8.360 1.00 0.00 C ATOM 342 C THR A 30 -9.895 -29.236 -7.831 1.00 0.00 C ATOM 343 O THR A 30 -9.588 -29.167 -6.657 1.00 0.00 O ATOM 344 CB THR A 30 -12.226 -30.124 -7.961 1.00 0.00 C ATOM 345 OG1 THR A 30 -13.020 -31.242 -8.334 1.00 0.00 O ATOM 346 CG2 THR A 30 -12.741 -28.870 -8.667 1.00 0.00 C ATOM 0 H THR A 30 -11.018 -32.182 -7.249 1.00 0.00 H new ATOM 0 HA THR A 30 -10.691 -30.420 -9.446 1.00 0.00 H new ATOM 0 HB THR A 30 -12.287 -29.981 -6.882 1.00 0.00 H new ATOM 0 HG1 THR A 30 -12.474 -31.875 -8.846 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.778 -28.692 -8.382 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.133 -28.013 -8.377 1.00 0.00 H new ATOM 0 HG23 THR A 30 -12.680 -29.009 -9.746 1.00 0.00 H new ATOM 354 N CYS A 31 -9.498 -28.338 -8.688 1.00 0.00 N ATOM 355 CA CYS A 31 -8.652 -27.200 -8.231 1.00 0.00 C ATOM 356 C CYS A 31 -9.322 -25.884 -8.629 1.00 0.00 C ATOM 357 O CYS A 31 -9.878 -25.756 -9.701 1.00 0.00 O ATOM 358 CB CYS A 31 -7.265 -27.299 -8.876 1.00 0.00 C ATOM 359 SG CYS A 31 -6.358 -25.753 -8.622 1.00 0.00 S ATOM 0 H CYS A 31 -9.722 -28.342 -9.683 1.00 0.00 H new ATOM 0 HA CYS A 31 -8.541 -27.235 -7.147 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -6.711 -28.132 -8.442 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -7.364 -27.502 -9.942 1.00 0.00 H new ATOM 0 HG CYS A 31 -6.651 -25.265 -7.453 1.00 0.00 H new ATOM 365 N VAL A 32 -9.279 -24.907 -7.767 1.00 0.00 N ATOM 366 CA VAL A 32 -9.919 -23.598 -8.082 1.00 0.00 C ATOM 367 C VAL A 32 -8.991 -22.463 -7.631 1.00 0.00 C ATOM 368 O VAL A 32 -7.988 -22.696 -6.986 1.00 0.00 O ATOM 369 CB VAL A 32 -11.261 -23.510 -7.346 1.00 0.00 C ATOM 370 CG1 VAL A 32 -11.991 -24.849 -7.464 1.00 0.00 C ATOM 371 CG2 VAL A 32 -11.025 -23.190 -5.868 1.00 0.00 C ATOM 0 H VAL A 32 -8.827 -24.958 -6.854 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.092 -23.510 -9.155 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.864 -22.719 -7.792 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.946 -24.790 -6.942 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.166 -25.077 -8.516 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.382 -25.636 -7.019 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -11.983 -23.129 -5.351 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -10.419 -23.976 -5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.504 -22.236 -5.781 1.00 0.00 H new ATOM 381 N PRO A 33 -9.329 -21.209 -7.980 1.00 0.00 N ATOM 382 CA PRO A 33 -8.518 -20.051 -7.608 1.00 0.00 C ATOM 383 C PRO A 33 -8.772 -19.619 -6.161 1.00 0.00 C ATOM 384 O PRO A 33 -9.901 -19.493 -5.729 1.00 0.00 O ATOM 385 CB PRO A 33 -8.984 -18.962 -8.570 1.00 0.00 C ATOM 386 CG PRO A 33 -10.377 -19.341 -8.953 1.00 0.00 C ATOM 387 CD PRO A 33 -10.520 -20.830 -8.759 1.00 0.00 C ATOM 0 HA PRO A 33 -7.451 -20.263 -7.670 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -8.960 -17.981 -8.095 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -8.337 -18.908 -9.445 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -11.101 -18.805 -8.340 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -10.575 -19.070 -9.990 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -11.439 -21.076 -8.227 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -10.555 -21.354 -9.714 1.00 0.00 H new ATOM 395 N GLU A 34 -7.729 -19.396 -5.409 1.00 0.00 N ATOM 396 CA GLU A 34 -7.907 -18.977 -3.990 1.00 0.00 C ATOM 397 C GLU A 34 -8.995 -17.904 -3.903 1.00 0.00 C ATOM 398 O GLU A 34 -9.639 -17.742 -2.886 1.00 0.00 O ATOM 399 CB GLU A 34 -6.587 -18.414 -3.457 1.00 0.00 C ATOM 400 CG GLU A 34 -6.327 -17.041 -4.079 1.00 0.00 C ATOM 401 CD GLU A 34 -4.957 -16.530 -3.630 1.00 0.00 C ATOM 402 OE1 GLU A 34 -4.308 -17.227 -2.868 1.00 0.00 O ATOM 403 OE2 GLU A 34 -4.580 -15.450 -4.055 1.00 0.00 O ATOM 0 H GLU A 34 -6.761 -19.486 -5.716 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.203 -19.838 -3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.628 -18.331 -2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.768 -19.093 -3.694 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.363 -17.110 -5.166 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.105 -16.340 -3.778 1.00 0.00 H new ATOM 410 N ALA A 35 -9.207 -17.171 -4.961 1.00 0.00 N ATOM 411 CA ALA A 35 -10.255 -16.111 -4.936 1.00 0.00 C ATOM 412 C ALA A 35 -11.555 -16.690 -4.372 1.00 0.00 C ATOM 413 O ALA A 35 -12.307 -16.013 -3.700 1.00 0.00 O ATOM 414 CB ALA A 35 -10.500 -15.602 -6.358 1.00 0.00 C ATOM 0 H ALA A 35 -8.700 -17.260 -5.842 1.00 0.00 H new ATOM 0 HA ALA A 35 -9.921 -15.286 -4.306 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -11.266 -14.827 -6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.575 -15.189 -6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -10.833 -16.427 -6.987 1.00 0.00 H new ATOM 420 N PHE A 36 -11.827 -17.937 -4.645 1.00 0.00 N ATOM 421 CA PHE A 36 -13.080 -18.559 -4.128 1.00 0.00 C ATOM 422 C PHE A 36 -12.819 -19.174 -2.751 1.00 0.00 C ATOM 423 O PHE A 36 -13.732 -19.587 -2.063 1.00 0.00 O ATOM 424 CB PHE A 36 -13.536 -19.657 -5.090 1.00 0.00 C ATOM 425 CG PHE A 36 -14.438 -19.062 -6.145 1.00 0.00 C ATOM 426 CD1 PHE A 36 -15.797 -18.867 -5.874 1.00 0.00 C ATOM 427 CD2 PHE A 36 -13.914 -18.707 -7.394 1.00 0.00 C ATOM 428 CE1 PHE A 36 -16.634 -18.317 -6.853 1.00 0.00 C ATOM 429 CE2 PHE A 36 -14.751 -18.157 -8.373 1.00 0.00 C ATOM 430 CZ PHE A 36 -16.110 -17.962 -8.102 1.00 0.00 C ATOM 0 H PHE A 36 -11.236 -18.552 -5.204 1.00 0.00 H new ATOM 0 HA PHE A 36 -13.854 -17.796 -4.045 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.671 -20.126 -5.559 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -14.065 -20.438 -4.543 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -16.200 -19.141 -4.910 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.865 -18.857 -7.602 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -17.683 -18.167 -6.645 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -14.348 -17.883 -9.337 1.00 0.00 H new ATOM 0 HZ PHE A 36 -16.755 -17.537 -8.857 1.00 0.00 H new ATOM 440 N LEU A 37 -11.582 -19.245 -2.346 1.00 0.00 N ATOM 441 CA LEU A 37 -11.266 -19.841 -1.016 1.00 0.00 C ATOM 442 C LEU A 37 -11.271 -18.748 0.056 1.00 0.00 C ATOM 443 O LEU A 37 -10.685 -18.905 1.109 1.00 0.00 O ATOM 444 CB LEU A 37 -9.884 -20.492 -1.068 1.00 0.00 C ATOM 445 CG LEU A 37 -10.014 -21.955 -1.499 1.00 0.00 C ATOM 446 CD1 LEU A 37 -10.981 -22.686 -0.564 1.00 0.00 C ATOM 447 CD2 LEU A 37 -10.544 -22.020 -2.933 1.00 0.00 C ATOM 0 H LEU A 37 -10.776 -18.917 -2.877 1.00 0.00 H new ATOM 0 HA LEU A 37 -12.018 -20.591 -0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.245 -19.953 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.407 -20.433 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.035 -22.433 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.070 -23.727 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.602 -22.643 0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.960 -22.209 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.637 -23.062 -3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.521 -21.539 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.853 -21.505 -3.600 1.00 0.00 H new ATOM 822 N TYR A 60 -9.558 -28.708 0.737 1.00 0.00 N ATOM 823 CA TYR A 60 -10.786 -27.956 1.114 1.00 0.00 C ATOM 824 C TYR A 60 -12.005 -28.598 0.452 1.00 0.00 C ATOM 825 O TYR A 60 -11.923 -29.135 -0.633 1.00 0.00 O ATOM 826 CB TYR A 60 -10.652 -26.505 0.651 1.00 0.00 C ATOM 827 CG TYR A 60 -9.437 -25.885 1.300 1.00 0.00 C ATOM 828 CD1 TYR A 60 -8.159 -26.370 0.999 1.00 0.00 C ATOM 829 CD2 TYR A 60 -9.589 -24.827 2.205 1.00 0.00 C ATOM 830 CE1 TYR A 60 -7.032 -25.797 1.602 1.00 0.00 C ATOM 831 CE2 TYR A 60 -8.462 -24.256 2.809 1.00 0.00 C ATOM 832 CZ TYR A 60 -7.184 -24.741 2.508 1.00 0.00 C ATOM 833 OH TYR A 60 -6.075 -24.176 3.103 1.00 0.00 O ATOM 0 HA TYR A 60 -10.912 -27.982 2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.560 -26.464 -0.434 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -11.547 -25.942 0.916 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.042 -27.186 0.302 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -10.575 -24.452 2.437 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.046 -26.170 1.368 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -8.579 -23.441 3.508 1.00 0.00 H new ATOM 0 HH TYR A 60 -6.358 -23.455 3.703 1.00 0.00 H new ATOM 843 N TYR A 61 -13.135 -28.543 1.098 1.00 0.00 N ATOM 844 CA TYR A 61 -14.365 -29.146 0.508 1.00 0.00 C ATOM 845 C TYR A 61 -15.303 -28.025 0.063 1.00 0.00 C ATOM 846 O TYR A 61 -15.824 -27.282 0.871 1.00 0.00 O ATOM 847 CB TYR A 61 -15.063 -30.014 1.559 1.00 0.00 C ATOM 848 CG TYR A 61 -16.074 -30.911 0.884 1.00 0.00 C ATOM 849 CD1 TYR A 61 -15.648 -32.053 0.194 1.00 0.00 C ATOM 850 CD2 TYR A 61 -17.437 -30.602 0.951 1.00 0.00 C ATOM 851 CE1 TYR A 61 -16.587 -32.886 -0.429 1.00 0.00 C ATOM 852 CE2 TYR A 61 -18.377 -31.433 0.328 1.00 0.00 C ATOM 853 CZ TYR A 61 -17.952 -32.574 -0.363 1.00 0.00 C ATOM 854 OH TYR A 61 -18.878 -33.393 -0.977 1.00 0.00 O ATOM 0 H TYR A 61 -13.262 -28.106 2.011 1.00 0.00 H new ATOM 0 HA TYR A 61 -14.099 -29.765 -0.349 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -14.329 -30.615 2.095 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -15.557 -29.382 2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -14.596 -32.292 0.142 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -17.765 -29.722 1.484 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -16.259 -33.768 -0.960 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.429 -31.194 0.381 1.00 0.00 H new ATOM 0 HH TYR A 61 -18.491 -33.769 -1.795 1.00 0.00 H new ATOM 864 N LEU A 62 -15.517 -27.885 -1.216 1.00 0.00 N ATOM 865 CA LEU A 62 -16.413 -26.800 -1.701 1.00 0.00 C ATOM 866 C LEU A 62 -17.628 -27.399 -2.412 1.00 0.00 C ATOM 867 O LEU A 62 -17.608 -28.528 -2.867 1.00 0.00 O ATOM 868 CB LEU A 62 -15.643 -25.905 -2.675 1.00 0.00 C ATOM 869 CG LEU A 62 -14.395 -25.352 -1.985 1.00 0.00 C ATOM 870 CD1 LEU A 62 -13.775 -24.256 -2.853 1.00 0.00 C ATOM 871 CD2 LEU A 62 -14.780 -24.767 -0.625 1.00 0.00 C ATOM 0 H LEU A 62 -15.111 -28.473 -1.944 1.00 0.00 H new ATOM 0 HA LEU A 62 -16.755 -26.212 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -15.360 -26.473 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -16.278 -25.086 -3.012 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.673 -26.156 -1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.886 -23.862 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.500 -24.672 -3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.497 -23.452 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.890 -24.373 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.503 -23.963 -0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -15.222 -25.547 -0.005 1.00 0.00 H new ATOM 883 N THR A 63 -18.685 -26.640 -2.513 1.00 0.00 N ATOM 884 CA THR A 63 -19.912 -27.136 -3.194 1.00 0.00 C ATOM 885 C THR A 63 -20.217 -26.221 -4.382 1.00 0.00 C ATOM 886 O THR A 63 -20.498 -25.051 -4.217 1.00 0.00 O ATOM 887 CB THR A 63 -21.086 -27.106 -2.212 1.00 0.00 C ATOM 888 OG1 THR A 63 -20.890 -28.098 -1.212 1.00 0.00 O ATOM 889 CG2 THR A 63 -22.391 -27.382 -2.960 1.00 0.00 C ATOM 0 H THR A 63 -18.750 -25.689 -2.149 1.00 0.00 H new ATOM 0 HA THR A 63 -19.760 -28.158 -3.541 1.00 0.00 H new ATOM 0 HB THR A 63 -21.142 -26.123 -1.744 1.00 0.00 H new ATOM 0 HG1 THR A 63 -21.640 -28.079 -0.581 1.00 0.00 H new ATOM 0 HG21 THR A 63 -23.224 -27.360 -2.258 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.540 -26.620 -3.725 1.00 0.00 H new ATOM 0 HG23 THR A 63 -22.340 -28.363 -3.431 1.00 0.00 H new ATOM 897 N PHE A 64 -20.156 -26.736 -5.578 1.00 0.00 N ATOM 898 CA PHE A 64 -20.434 -25.878 -6.765 1.00 0.00 C ATOM 899 C PHE A 64 -21.274 -26.651 -7.782 1.00 0.00 C ATOM 900 O PHE A 64 -21.353 -27.863 -7.747 1.00 0.00 O ATOM 901 CB PHE A 64 -19.111 -25.463 -7.411 1.00 0.00 C ATOM 902 CG PHE A 64 -18.247 -26.685 -7.609 1.00 0.00 C ATOM 903 CD1 PHE A 64 -17.577 -27.251 -6.518 1.00 0.00 C ATOM 904 CD2 PHE A 64 -18.119 -27.253 -8.882 1.00 0.00 C ATOM 905 CE1 PHE A 64 -16.778 -28.387 -6.700 1.00 0.00 C ATOM 906 CE2 PHE A 64 -17.319 -28.388 -9.064 1.00 0.00 C ATOM 907 CZ PHE A 64 -16.649 -28.955 -7.973 1.00 0.00 C ATOM 0 H PHE A 64 -19.927 -27.708 -5.785 1.00 0.00 H new ATOM 0 HA PHE A 64 -20.983 -24.992 -6.446 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -19.298 -24.976 -8.368 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -18.597 -24.738 -6.780 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -17.676 -26.812 -5.536 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -18.637 -26.816 -9.723 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -16.262 -28.825 -5.858 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -17.219 -28.826 -10.046 1.00 0.00 H new ATOM 0 HZ PHE A 64 -16.033 -29.831 -8.114 1.00 0.00 H new ATOM 917 N LYS A 65 -21.900 -25.955 -8.691 1.00 0.00 N ATOM 918 CA LYS A 65 -22.734 -26.642 -9.717 1.00 0.00 C ATOM 919 C LYS A 65 -21.882 -26.921 -10.956 1.00 0.00 C ATOM 920 O LYS A 65 -21.251 -26.035 -11.499 1.00 0.00 O ATOM 921 CB LYS A 65 -23.914 -25.746 -10.099 1.00 0.00 C ATOM 922 CG LYS A 65 -24.834 -25.561 -8.890 1.00 0.00 C ATOM 923 CD LYS A 65 -26.090 -24.800 -9.317 1.00 0.00 C ATOM 924 CE LYS A 65 -26.888 -24.394 -8.075 1.00 0.00 C ATOM 925 NZ LYS A 65 -27.973 -25.389 -7.834 1.00 0.00 N ATOM 0 H LYS A 65 -21.870 -24.938 -8.767 1.00 0.00 H new ATOM 0 HA LYS A 65 -23.110 -27.582 -9.313 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -23.551 -24.778 -10.444 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -24.468 -26.191 -10.925 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -25.107 -26.531 -8.475 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -24.314 -25.014 -8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -25.815 -23.915 -9.891 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -26.702 -25.424 -9.968 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -26.230 -24.341 -7.208 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -27.315 -23.401 -8.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -28.515 -25.114 -6.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -28.606 -25.419 -8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -27.555 -26.329 -7.685 1.00 0.00 H new ATOM 939 N VAL A 66 -21.857 -28.144 -11.409 1.00 0.00 N ATOM 940 CA VAL A 66 -21.043 -28.474 -12.613 1.00 0.00 C ATOM 941 C VAL A 66 -21.969 -28.712 -13.807 1.00 0.00 C ATOM 942 O VAL A 66 -22.625 -29.731 -13.904 1.00 0.00 O ATOM 943 CB VAL A 66 -20.225 -29.738 -12.343 1.00 0.00 C ATOM 944 CG1 VAL A 66 -19.343 -30.044 -13.555 1.00 0.00 C ATOM 945 CG2 VAL A 66 -19.343 -29.522 -11.111 1.00 0.00 C ATOM 0 H VAL A 66 -22.364 -28.928 -10.998 1.00 0.00 H new ATOM 0 HA VAL A 66 -20.371 -27.645 -12.835 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.899 -30.575 -12.164 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.760 -30.945 -13.363 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -19.971 -30.199 -14.432 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -18.669 -29.207 -13.735 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -18.760 -30.423 -10.918 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.669 -28.684 -11.289 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -19.971 -29.305 -10.247 1.00 0.00 H new ATOM 955 N GLN A 67 -22.027 -27.781 -14.720 1.00 0.00 N ATOM 956 CA GLN A 67 -22.911 -27.953 -15.907 1.00 0.00 C ATOM 957 C GLN A 67 -24.370 -28.010 -15.447 1.00 0.00 C ATOM 958 O GLN A 67 -25.176 -28.736 -15.995 1.00 0.00 O ATOM 959 CB GLN A 67 -22.550 -29.253 -16.629 1.00 0.00 C ATOM 960 CG GLN A 67 -21.072 -29.223 -17.023 1.00 0.00 C ATOM 961 CD GLN A 67 -20.696 -30.539 -17.707 1.00 0.00 C ATOM 962 OE1 GLN A 67 -19.606 -30.602 -18.422 1.00 0.00 O flip ATOM 963 NE2 GLN A 67 -21.403 -31.520 -17.591 1.00 0.00 N flip ATOM 0 H GLN A 67 -21.500 -26.908 -14.695 1.00 0.00 H new ATOM 0 HA GLN A 67 -22.776 -27.113 -16.588 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -22.748 -30.108 -15.982 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -23.172 -29.374 -17.516 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -20.881 -28.385 -17.694 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -20.453 -29.071 -16.139 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -22.255 -31.471 -17.032 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -21.145 -32.392 -18.052 1.00 0.00 H new ATOM 972 N GLY A 68 -24.714 -27.250 -14.444 1.00 0.00 N ATOM 973 CA GLY A 68 -26.118 -27.260 -13.947 1.00 0.00 C ATOM 974 C GLY A 68 -26.342 -28.504 -13.086 1.00 0.00 C ATOM 975 O GLY A 68 -27.416 -29.074 -13.066 1.00 0.00 O ATOM 0 H GLY A 68 -24.082 -26.622 -13.947 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -26.316 -26.360 -13.364 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -26.813 -27.255 -14.787 1.00 0.00 H new ATOM 979 N ARG A 69 -25.335 -28.932 -12.373 1.00 0.00 N ATOM 980 CA ARG A 69 -25.487 -30.139 -11.515 1.00 0.00 C ATOM 981 C ARG A 69 -24.777 -29.906 -10.179 1.00 0.00 C ATOM 982 O ARG A 69 -23.565 -29.871 -10.107 1.00 0.00 O ATOM 983 CB ARG A 69 -24.863 -31.346 -12.218 1.00 0.00 C ATOM 984 CG ARG A 69 -25.685 -31.698 -13.458 1.00 0.00 C ATOM 985 CD ARG A 69 -25.213 -33.041 -14.017 1.00 0.00 C ATOM 986 NE ARG A 69 -25.819 -33.263 -15.360 1.00 0.00 N ATOM 987 CZ ARG A 69 -25.167 -33.942 -16.264 1.00 0.00 C ATOM 988 NH1 ARG A 69 -25.056 -35.238 -16.153 1.00 0.00 N ATOM 989 NH2 ARG A 69 -24.627 -33.325 -17.279 1.00 0.00 N ATOM 0 H ARG A 69 -24.413 -28.496 -12.349 1.00 0.00 H new ATOM 0 HA ARG A 69 -26.546 -30.328 -11.338 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -23.835 -31.123 -12.502 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -24.828 -32.198 -11.538 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -26.744 -31.750 -13.203 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -25.576 -30.919 -14.213 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -24.126 -33.054 -14.091 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -25.496 -33.848 -13.341 1.00 0.00 H new ATOM 0 HE ARG A 69 -26.742 -32.885 -15.573 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -25.479 -35.720 -15.360 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -24.546 -35.769 -16.860 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.715 -32.312 -17.366 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.117 -33.855 -17.986 1.00 0.00 H new ATOM 1003 N LYS A 70 -25.523 -29.741 -9.121 1.00 0.00 N ATOM 1004 CA LYS A 70 -24.888 -29.507 -7.794 1.00 0.00 C ATOM 1005 C LYS A 70 -23.914 -30.646 -7.482 1.00 0.00 C ATOM 1006 O LYS A 70 -24.289 -31.800 -7.437 1.00 0.00 O ATOM 1007 CB LYS A 70 -25.969 -29.450 -6.713 1.00 0.00 C ATOM 1008 CG LYS A 70 -25.358 -28.927 -5.413 1.00 0.00 C ATOM 1009 CD LYS A 70 -26.423 -28.918 -4.315 1.00 0.00 C ATOM 1010 CE LYS A 70 -25.855 -28.253 -3.060 1.00 0.00 C ATOM 1011 NZ LYS A 70 -26.976 -27.745 -2.217 1.00 0.00 N ATOM 0 H LYS A 70 -26.543 -29.758 -9.118 1.00 0.00 H new ATOM 0 HA LYS A 70 -24.345 -28.562 -7.815 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -26.784 -28.801 -7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -26.394 -30.441 -6.555 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -24.519 -29.555 -5.115 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -24.966 -27.921 -5.562 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -27.308 -28.380 -4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -26.737 -29.937 -4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -25.256 -28.968 -2.496 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -25.194 -27.432 -3.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -26.591 -27.293 -1.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -27.529 -27.050 -2.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -27.590 -28.538 -1.942 1.00 0.00 H new ATOM 1025 N VAL A 71 -22.666 -30.329 -7.264 1.00 0.00 N ATOM 1026 CA VAL A 71 -21.668 -31.392 -6.952 1.00 0.00 C ATOM 1027 C VAL A 71 -20.700 -30.883 -5.883 1.00 0.00 C ATOM 1028 O VAL A 71 -20.148 -29.807 -5.996 1.00 0.00 O ATOM 1029 CB VAL A 71 -20.887 -31.747 -8.220 1.00 0.00 C ATOM 1030 CG1 VAL A 71 -19.848 -32.822 -7.895 1.00 0.00 C ATOM 1031 CG2 VAL A 71 -21.850 -32.276 -9.284 1.00 0.00 C ATOM 0 H VAL A 71 -22.295 -29.379 -7.289 1.00 0.00 H new ATOM 0 HA VAL A 71 -22.184 -32.278 -6.583 1.00 0.00 H new ATOM 0 HB VAL A 71 -20.384 -30.856 -8.596 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -19.292 -33.075 -8.798 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -19.160 -32.446 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -20.351 -33.712 -7.517 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -21.293 -32.528 -10.186 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -22.354 -33.166 -8.908 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -22.591 -31.511 -9.517 1.00 0.00 H new ATOM 1041 N GLU A 72 -20.490 -31.646 -4.846 1.00 0.00 N ATOM 1042 CA GLU A 72 -19.559 -31.199 -3.771 1.00 0.00 C ATOM 1043 C GLU A 72 -18.336 -32.113 -3.739 1.00 0.00 C ATOM 1044 O GLU A 72 -18.445 -33.321 -3.828 1.00 0.00 O ATOM 1045 CB GLU A 72 -20.269 -31.258 -2.420 1.00 0.00 C ATOM 1046 CG GLU A 72 -21.629 -30.574 -2.539 1.00 0.00 C ATOM 1047 CD GLU A 72 -22.457 -30.859 -1.283 1.00 0.00 C ATOM 1048 OE1 GLU A 72 -22.078 -31.748 -0.539 1.00 0.00 O ATOM 1049 OE2 GLU A 72 -23.452 -30.183 -1.088 1.00 0.00 O ATOM 0 H GLU A 72 -20.922 -32.558 -4.696 1.00 0.00 H new ATOM 0 HA GLU A 72 -19.244 -30.175 -3.972 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -20.396 -32.294 -2.107 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -19.666 -30.766 -1.657 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -21.497 -29.499 -2.664 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -22.154 -30.936 -3.423 1.00 0.00 H new ATOM 1056 N ALA A 73 -17.171 -31.545 -3.612 1.00 0.00 N ATOM 1057 CA ALA A 73 -15.938 -32.377 -3.572 1.00 0.00 C ATOM 1058 C ALA A 73 -14.803 -31.570 -2.945 1.00 0.00 C ATOM 1059 O ALA A 73 -15.001 -30.470 -2.465 1.00 0.00 O ATOM 1060 CB ALA A 73 -15.550 -32.782 -4.995 1.00 0.00 C ATOM 0 H ALA A 73 -17.019 -30.539 -3.534 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.121 -33.272 -2.977 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.647 -33.391 -4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.361 -33.356 -5.444 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.365 -31.888 -5.590 1.00 0.00 H new ATOM 1066 N GLU A 74 -13.612 -32.101 -2.949 1.00 0.00 N ATOM 1067 CA GLU A 74 -12.467 -31.356 -2.357 1.00 0.00 C ATOM 1068 C GLU A 74 -11.975 -30.318 -3.364 1.00 0.00 C ATOM 1069 O GLU A 74 -12.310 -30.367 -4.531 1.00 0.00 O ATOM 1070 CB GLU A 74 -11.337 -32.332 -2.029 1.00 0.00 C ATOM 1071 CG GLU A 74 -11.728 -33.166 -0.807 1.00 0.00 C ATOM 1072 CD GLU A 74 -10.608 -34.157 -0.486 1.00 0.00 C ATOM 1073 OE1 GLU A 74 -9.678 -34.244 -1.271 1.00 0.00 O ATOM 1074 OE2 GLU A 74 -10.698 -34.812 0.540 1.00 0.00 O ATOM 0 H GLU A 74 -13.383 -33.017 -3.336 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.785 -30.857 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.145 -32.983 -2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.415 -31.785 -1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -11.908 -32.515 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.657 -33.702 -1.001 1.00 0.00 H new ATOM 1081 N VAL A 75 -11.189 -29.373 -2.927 1.00 0.00 N ATOM 1082 CA VAL A 75 -10.692 -28.337 -3.869 1.00 0.00 C ATOM 1083 C VAL A 75 -9.352 -27.790 -3.381 1.00 0.00 C ATOM 1084 O VAL A 75 -9.113 -27.663 -2.194 1.00 0.00 O ATOM 1085 CB VAL A 75 -11.706 -27.194 -3.947 1.00 0.00 C ATOM 1086 CG1 VAL A 75 -11.164 -26.094 -4.860 1.00 0.00 C ATOM 1087 CG2 VAL A 75 -13.026 -27.723 -4.511 1.00 0.00 C ATOM 0 H VAL A 75 -10.872 -29.275 -1.963 1.00 0.00 H new ATOM 0 HA VAL A 75 -10.561 -28.783 -4.855 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.874 -26.787 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.886 -25.279 -4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -10.223 -25.718 -4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.996 -26.499 -5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -13.750 -26.910 -4.567 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -12.859 -28.129 -5.508 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.412 -28.507 -3.860 1.00 0.00 H new ATOM 1097 N LEU A 76 -8.479 -27.457 -4.291 1.00 0.00 N ATOM 1098 CA LEU A 76 -7.154 -26.906 -3.893 1.00 0.00 C ATOM 1099 C LEU A 76 -7.054 -25.458 -4.381 1.00 0.00 C ATOM 1100 O LEU A 76 -7.537 -25.120 -5.444 1.00 0.00 O ATOM 1101 CB LEU A 76 -6.043 -27.742 -4.531 1.00 0.00 C ATOM 1102 CG LEU A 76 -4.683 -27.270 -4.010 1.00 0.00 C ATOM 1103 CD1 LEU A 76 -4.440 -27.852 -2.616 1.00 0.00 C ATOM 1104 CD2 LEU A 76 -3.582 -27.746 -4.961 1.00 0.00 C ATOM 0 H LEU A 76 -8.627 -27.543 -5.296 1.00 0.00 H new ATOM 0 HA LEU A 76 -7.048 -26.937 -2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.187 -28.797 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.081 -27.648 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.672 -26.181 -3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.472 -27.516 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.225 -27.515 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.450 -28.941 -2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.613 -27.411 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.593 -28.835 -5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.755 -27.332 -5.954 1.00 0.00 H new ATOM 1116 N ALA A 77 -6.440 -24.598 -3.616 1.00 0.00 N ATOM 1117 CA ALA A 77 -6.325 -23.176 -4.047 1.00 0.00 C ATOM 1118 C ALA A 77 -5.166 -23.030 -5.035 1.00 0.00 C ATOM 1119 O ALA A 77 -4.142 -23.672 -4.907 1.00 0.00 O ATOM 1120 CB ALA A 77 -6.074 -22.288 -2.827 1.00 0.00 C ATOM 0 H ALA A 77 -6.015 -24.817 -2.715 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.252 -22.870 -4.531 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -5.990 -21.249 -3.145 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.904 -22.388 -2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.149 -22.594 -2.339 1.00 0.00 H new ATOM 1126 N SER A 78 -5.322 -22.190 -6.021 1.00 0.00 N ATOM 1127 CA SER A 78 -4.234 -22.000 -7.021 1.00 0.00 C ATOM 1128 C SER A 78 -4.322 -20.587 -7.602 1.00 0.00 C ATOM 1129 O SER A 78 -5.381 -19.996 -7.660 1.00 0.00 O ATOM 1130 CB SER A 78 -4.395 -23.025 -8.145 1.00 0.00 C ATOM 1131 OG SER A 78 -3.120 -23.347 -8.680 1.00 0.00 O ATOM 0 H SER A 78 -6.157 -21.626 -6.177 1.00 0.00 H new ATOM 0 HA SER A 78 -3.265 -22.136 -6.540 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.879 -23.924 -7.764 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.039 -22.624 -8.928 1.00 0.00 H new ATOM 0 HG SER A 78 -3.082 -23.075 -9.621 1.00 0.00 H new ATOM 1137 N PRO A 79 -3.180 -20.037 -8.040 1.00 0.00 N ATOM 1138 CA PRO A 79 -3.122 -18.689 -8.619 1.00 0.00 C ATOM 1139 C PRO A 79 -3.771 -18.631 -10.005 1.00 0.00 C ATOM 1140 O PRO A 79 -3.775 -17.603 -10.654 1.00 0.00 O ATOM 1141 CB PRO A 79 -1.624 -18.412 -8.731 1.00 0.00 C ATOM 1142 CG PRO A 79 -0.993 -19.760 -8.815 1.00 0.00 C ATOM 1143 CD PRO A 79 -1.857 -20.686 -8.004 1.00 0.00 C ATOM 0 HA PRO A 79 -3.660 -17.962 -8.011 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -1.397 -17.813 -9.613 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -1.259 -17.857 -7.867 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -0.930 -20.095 -9.850 1.00 0.00 H new ATOM 0 HG3 PRO A 79 0.025 -19.737 -8.425 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.888 -21.687 -8.435 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -1.488 -20.790 -6.984 1.00 0.00 H new ATOM 1151 N TYR A 80 -4.321 -19.721 -10.467 1.00 0.00 N ATOM 1152 CA TYR A 80 -4.967 -19.718 -11.809 1.00 0.00 C ATOM 1153 C TYR A 80 -6.155 -18.755 -11.796 1.00 0.00 C ATOM 1154 O TYR A 80 -6.570 -18.280 -10.757 1.00 0.00 O ATOM 1155 CB TYR A 80 -5.457 -21.127 -12.144 1.00 0.00 C ATOM 1156 CG TYR A 80 -4.284 -22.077 -12.158 1.00 0.00 C ATOM 1157 CD1 TYR A 80 -3.196 -21.833 -13.005 1.00 0.00 C ATOM 1158 CD2 TYR A 80 -4.282 -23.199 -11.322 1.00 0.00 C ATOM 1159 CE1 TYR A 80 -2.107 -22.712 -13.017 1.00 0.00 C ATOM 1160 CE2 TYR A 80 -3.192 -24.079 -11.332 1.00 0.00 C ATOM 1161 CZ TYR A 80 -2.105 -23.835 -12.180 1.00 0.00 C ATOM 1162 OH TYR A 80 -1.031 -24.702 -12.191 1.00 0.00 O ATOM 0 H TYR A 80 -4.351 -20.613 -9.973 1.00 0.00 H new ATOM 0 HA TYR A 80 -4.245 -19.398 -12.560 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.193 -21.452 -11.409 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.953 -21.130 -13.115 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -3.197 -20.966 -13.649 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -5.121 -23.387 -10.669 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -1.269 -22.524 -13.671 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -3.190 -24.945 -10.686 1.00 0.00 H new ATOM 0 HH TYR A 80 -1.189 -25.427 -11.551 1.00 0.00 H new ATOM 1172 N ASP A 81 -6.707 -18.462 -12.941 1.00 0.00 N ATOM 1173 CA ASP A 81 -7.867 -17.529 -12.988 1.00 0.00 C ATOM 1174 C ASP A 81 -9.114 -18.287 -13.443 1.00 0.00 C ATOM 1175 O ASP A 81 -10.054 -17.706 -13.951 1.00 0.00 O ATOM 1176 CB ASP A 81 -7.574 -16.396 -13.973 1.00 0.00 C ATOM 1177 CG ASP A 81 -7.293 -16.984 -15.357 1.00 0.00 C ATOM 1178 OD1 ASP A 81 -7.328 -18.197 -15.482 1.00 0.00 O ATOM 1179 OD2 ASP A 81 -7.049 -16.211 -16.268 1.00 0.00 O ATOM 0 H ASP A 81 -6.406 -18.828 -13.844 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.036 -17.113 -11.995 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.422 -15.713 -14.021 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -6.717 -15.816 -13.632 1.00 0.00 H new ATOM 1184 N TYR A 82 -9.135 -19.579 -13.265 1.00 0.00 N ATOM 1185 CA TYR A 82 -10.326 -20.367 -13.690 1.00 0.00 C ATOM 1186 C TYR A 82 -10.511 -21.561 -12.751 1.00 0.00 C ATOM 1187 O TYR A 82 -9.913 -21.628 -11.695 1.00 0.00 O ATOM 1188 CB TYR A 82 -10.127 -20.865 -15.122 1.00 0.00 C ATOM 1189 CG TYR A 82 -9.066 -21.939 -15.138 1.00 0.00 C ATOM 1190 CD1 TYR A 82 -7.720 -21.598 -14.964 1.00 0.00 C ATOM 1191 CD2 TYR A 82 -9.431 -23.275 -15.328 1.00 0.00 C ATOM 1192 CE1 TYR A 82 -6.738 -22.596 -14.980 1.00 0.00 C ATOM 1193 CE2 TYR A 82 -8.451 -24.273 -15.344 1.00 0.00 C ATOM 1194 CZ TYR A 82 -7.103 -23.934 -15.170 1.00 0.00 C ATOM 1195 OH TYR A 82 -6.137 -24.918 -15.187 1.00 0.00 O ATOM 0 H TYR A 82 -8.381 -20.122 -12.845 1.00 0.00 H new ATOM 0 HA TYR A 82 -11.213 -19.734 -13.649 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -11.064 -21.259 -15.515 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -9.833 -20.038 -15.768 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -7.439 -20.566 -14.817 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -10.470 -23.537 -15.462 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -5.699 -22.334 -14.846 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -8.734 -25.305 -15.491 1.00 0.00 H new ATOM 0 HH TYR A 82 -5.465 -24.729 -14.499 1.00 0.00 H new ATOM 1205 N ILE A 83 -11.338 -22.502 -13.121 1.00 0.00 N ATOM 1206 CA ILE A 83 -11.563 -23.684 -12.241 1.00 0.00 C ATOM 1207 C ILE A 83 -11.054 -24.952 -12.930 1.00 0.00 C ATOM 1208 O ILE A 83 -11.038 -25.052 -14.140 1.00 0.00 O ATOM 1209 CB ILE A 83 -13.060 -23.833 -11.955 1.00 0.00 C ATOM 1210 CG1 ILE A 83 -13.683 -22.455 -11.723 1.00 0.00 C ATOM 1211 CG2 ILE A 83 -13.256 -24.694 -10.706 1.00 0.00 C ATOM 1212 CD1 ILE A 83 -15.189 -22.534 -11.969 1.00 0.00 C ATOM 0 H ILE A 83 -11.867 -22.503 -13.993 1.00 0.00 H new ATOM 0 HA ILE A 83 -11.022 -23.538 -11.306 1.00 0.00 H new ATOM 0 HB ILE A 83 -13.543 -24.308 -12.809 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.486 -22.121 -10.704 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -13.232 -21.722 -12.391 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -14.321 -24.801 -10.501 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -12.817 -25.678 -10.870 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -12.769 -24.217 -9.855 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -15.636 -21.554 -11.805 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -15.374 -22.850 -12.996 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -15.633 -23.255 -11.282 1.00 0.00 H new ATOM 1224 N LEU A 84 -10.647 -25.926 -12.163 1.00 0.00 N ATOM 1225 CA LEU A 84 -10.146 -27.195 -12.763 1.00 0.00 C ATOM 1226 C LEU A 84 -11.034 -28.349 -12.297 1.00 0.00 C ATOM 1227 O LEU A 84 -11.226 -28.555 -11.114 1.00 0.00 O ATOM 1228 CB LEU A 84 -8.709 -27.440 -12.305 1.00 0.00 C ATOM 1229 CG LEU A 84 -7.785 -26.396 -12.935 1.00 0.00 C ATOM 1230 CD1 LEU A 84 -6.997 -25.685 -11.834 1.00 0.00 C ATOM 1231 CD2 LEU A 84 -6.812 -27.087 -13.892 1.00 0.00 C ATOM 0 H LEU A 84 -10.640 -25.897 -11.143 1.00 0.00 H new ATOM 0 HA LEU A 84 -10.171 -27.126 -13.851 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.649 -27.385 -11.218 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.391 -28.442 -12.592 1.00 0.00 H new ATOM 0 HG LEU A 84 -8.381 -25.668 -13.486 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.338 -24.941 -12.281 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.689 -25.193 -11.151 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.401 -26.414 -11.284 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.154 -26.343 -14.341 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.216 -27.815 -13.342 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -7.373 -27.596 -14.676 1.00 0.00 H new ATOM 1243 N LEU A 85 -11.583 -29.100 -13.210 1.00 0.00 N ATOM 1244 CA LEU A 85 -12.463 -30.232 -12.803 1.00 0.00 C ATOM 1245 C LEU A 85 -11.740 -31.559 -13.046 1.00 0.00 C ATOM 1246 O LEU A 85 -11.091 -31.748 -14.055 1.00 0.00 O ATOM 1247 CB LEU A 85 -13.760 -30.203 -13.624 1.00 0.00 C ATOM 1248 CG LEU A 85 -14.181 -28.756 -13.926 1.00 0.00 C ATOM 1249 CD1 LEU A 85 -13.887 -27.857 -12.720 1.00 0.00 C ATOM 1250 CD2 LEU A 85 -13.413 -28.238 -15.145 1.00 0.00 C ATOM 0 H LEU A 85 -11.462 -28.981 -14.216 1.00 0.00 H new ATOM 0 HA LEU A 85 -12.702 -30.135 -11.744 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -13.617 -30.748 -14.557 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.554 -30.711 -13.077 1.00 0.00 H new ATOM 0 HG LEU A 85 -15.251 -28.738 -14.133 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -14.190 -26.835 -12.946 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -14.443 -28.217 -11.854 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.819 -27.880 -12.501 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -13.714 -27.212 -15.356 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -12.343 -28.267 -14.940 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -13.634 -28.866 -16.008 1.00 0.00 H new ATOM 1262 N ASN A 86 -11.853 -32.482 -12.130 1.00 0.00 N ATOM 1263 CA ASN A 86 -11.177 -33.799 -12.314 1.00 0.00 C ATOM 1264 C ASN A 86 -12.196 -34.834 -12.788 1.00 0.00 C ATOM 1265 O ASN A 86 -13.386 -34.672 -12.611 1.00 0.00 O ATOM 1266 CB ASN A 86 -10.566 -34.265 -10.989 1.00 0.00 C ATOM 1267 CG ASN A 86 -11.441 -33.808 -9.821 1.00 0.00 C ATOM 1268 OD1 ASN A 86 -11.758 -32.641 -9.705 1.00 0.00 O ATOM 1269 ND2 ASN A 86 -11.844 -34.683 -8.941 1.00 0.00 N ATOM 0 H ASN A 86 -12.383 -32.382 -11.264 1.00 0.00 H new ATOM 0 HA ASN A 86 -10.387 -33.691 -13.057 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.475 -35.351 -10.983 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -9.560 -33.860 -10.881 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.425 -34.387 -8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.578 -35.663 -9.038 1.00 0.00 H new ATOM 1276 N PRO A 87 -11.709 -35.921 -13.400 1.00 0.00 N ATOM 1277 CA PRO A 87 -12.568 -36.998 -13.906 1.00 0.00 C ATOM 1278 C PRO A 87 -13.213 -37.785 -12.763 1.00 0.00 C ATOM 1279 O PRO A 87 -14.252 -38.394 -12.925 1.00 0.00 O ATOM 1280 CB PRO A 87 -11.601 -37.893 -14.681 1.00 0.00 C ATOM 1281 CG PRO A 87 -10.269 -37.629 -14.064 1.00 0.00 C ATOM 1282 CD PRO A 87 -10.281 -36.186 -13.646 1.00 0.00 C ATOM 0 HA PRO A 87 -13.392 -36.619 -14.511 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -11.877 -38.944 -14.594 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.601 -37.650 -15.744 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -10.100 -38.281 -13.207 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -9.465 -37.822 -14.775 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -9.680 -36.020 -12.752 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.879 -35.538 -14.424 1.00 0.00 H new ATOM 1290 N SER A 88 -12.607 -37.773 -11.608 1.00 0.00 N ATOM 1291 CA SER A 88 -13.186 -38.517 -10.455 1.00 0.00 C ATOM 1292 C SER A 88 -14.403 -37.757 -9.921 1.00 0.00 C ATOM 1293 O SER A 88 -15.363 -38.347 -9.466 1.00 0.00 O ATOM 1294 CB SER A 88 -12.137 -38.645 -9.349 1.00 0.00 C ATOM 1295 OG SER A 88 -11.016 -39.365 -9.839 1.00 0.00 O ATOM 0 H SER A 88 -11.736 -37.280 -11.413 1.00 0.00 H new ATOM 0 HA SER A 88 -13.491 -39.512 -10.780 1.00 0.00 H new ATOM 0 HB2 SER A 88 -11.828 -37.656 -9.011 1.00 0.00 H new ATOM 0 HB3 SER A 88 -12.563 -39.158 -8.487 1.00 0.00 H new ATOM 0 HG SER A 88 -10.344 -39.445 -9.131 1.00 0.00 H new ATOM 1301 N ASP A 89 -14.374 -36.452 -9.973 1.00 0.00 N ATOM 1302 CA ASP A 89 -15.533 -35.661 -9.467 1.00 0.00 C ATOM 1303 C ASP A 89 -16.633 -35.641 -10.530 1.00 0.00 C ATOM 1304 O ASP A 89 -17.807 -35.713 -10.224 1.00 0.00 O ATOM 1305 CB ASP A 89 -15.088 -34.227 -9.164 1.00 0.00 C ATOM 1306 CG ASP A 89 -14.887 -33.463 -10.475 1.00 0.00 C ATOM 1307 OD1 ASP A 89 -15.875 -33.191 -11.137 1.00 0.00 O ATOM 1308 OD2 ASP A 89 -13.750 -33.166 -10.794 1.00 0.00 O ATOM 0 H ASP A 89 -13.600 -35.901 -10.343 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.914 -36.119 -8.554 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.836 -33.725 -8.550 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.161 -34.237 -8.591 1.00 0.00 H new ATOM 1313 N VAL A 90 -16.264 -35.543 -11.776 1.00 0.00 N ATOM 1314 CA VAL A 90 -17.292 -35.517 -12.855 1.00 0.00 C ATOM 1315 C VAL A 90 -17.261 -36.841 -13.626 1.00 0.00 C ATOM 1316 O VAL A 90 -16.855 -36.895 -14.770 1.00 0.00 O ATOM 1317 CB VAL A 90 -17.001 -34.356 -13.807 1.00 0.00 C ATOM 1318 CG1 VAL A 90 -17.526 -33.054 -13.200 1.00 0.00 C ATOM 1319 CG2 VAL A 90 -15.491 -34.242 -14.021 1.00 0.00 C ATOM 0 H VAL A 90 -15.297 -35.480 -12.095 1.00 0.00 H new ATOM 0 HA VAL A 90 -18.280 -35.383 -12.414 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.494 -34.537 -14.762 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -17.319 -32.227 -13.879 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -18.602 -33.134 -13.043 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -17.032 -32.873 -12.245 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -15.281 -33.415 -14.699 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -15.001 -34.060 -13.065 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -15.114 -35.169 -14.452 1.00 0.00 H new ATOM 1329 N PRO A 91 -17.697 -37.931 -12.974 1.00 0.00 N ATOM 1330 CA PRO A 91 -17.721 -39.268 -13.585 1.00 0.00 C ATOM 1331 C PRO A 91 -18.795 -39.385 -14.669 1.00 0.00 C ATOM 1332 O PRO A 91 -18.691 -40.189 -15.574 1.00 0.00 O ATOM 1333 CB PRO A 91 -18.071 -40.188 -12.415 1.00 0.00 C ATOM 1334 CG PRO A 91 -18.806 -39.313 -11.457 1.00 0.00 C ATOM 1335 CD PRO A 91 -18.201 -37.945 -11.589 1.00 0.00 C ATOM 0 HA PRO A 91 -16.776 -39.507 -14.073 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -18.688 -41.026 -12.740 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -17.175 -40.609 -11.960 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -19.871 -39.291 -11.688 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -18.709 -39.685 -10.437 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -18.939 -37.161 -11.421 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -17.399 -37.788 -10.867 1.00 0.00 H new ATOM 1343 N TRP A 92 -19.830 -38.595 -14.583 1.00 0.00 N ATOM 1344 CA TRP A 92 -20.909 -38.670 -15.608 1.00 0.00 C ATOM 1345 C TRP A 92 -20.397 -38.098 -16.931 1.00 0.00 C ATOM 1346 O TRP A 92 -20.714 -38.592 -17.994 1.00 0.00 O ATOM 1347 CB TRP A 92 -22.121 -37.863 -15.135 1.00 0.00 C ATOM 1348 CG TRP A 92 -21.700 -36.463 -14.826 1.00 0.00 C ATOM 1349 CD1 TRP A 92 -21.637 -35.453 -15.725 1.00 0.00 C ATOM 1350 CD2 TRP A 92 -21.285 -35.900 -13.549 1.00 0.00 C ATOM 1351 NE1 TRP A 92 -21.209 -34.307 -15.079 1.00 0.00 N ATOM 1352 CE2 TRP A 92 -20.978 -34.532 -13.737 1.00 0.00 C ATOM 1353 CE3 TRP A 92 -21.145 -36.439 -12.257 1.00 0.00 C ATOM 1354 CZ2 TRP A 92 -20.549 -33.726 -12.681 1.00 0.00 C ATOM 1355 CZ3 TRP A 92 -20.713 -35.632 -11.192 1.00 0.00 C ATOM 1356 CH2 TRP A 92 -20.416 -34.278 -11.404 1.00 0.00 C ATOM 0 H TRP A 92 -19.975 -37.902 -13.849 1.00 0.00 H new ATOM 0 HA TRP A 92 -21.201 -39.710 -15.752 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -22.892 -37.860 -15.905 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -22.557 -38.327 -14.250 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -21.881 -35.529 -16.774 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -21.080 -33.406 -15.538 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -21.371 -37.481 -12.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -20.322 -32.684 -12.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -20.609 -36.056 -10.204 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -20.085 -33.662 -10.581 1.00 0.00 H new ATOM 1367 N LEU A 93 -19.609 -37.061 -16.875 1.00 0.00 N ATOM 1368 CA LEU A 93 -19.079 -36.460 -18.131 1.00 0.00 C ATOM 1369 C LEU A 93 -18.444 -37.555 -18.991 1.00 0.00 C ATOM 1370 O LEU A 93 -18.565 -37.556 -20.201 1.00 0.00 O ATOM 1371 CB LEU A 93 -18.026 -35.406 -17.788 1.00 0.00 C ATOM 1372 CG LEU A 93 -17.539 -34.736 -19.074 1.00 0.00 C ATOM 1373 CD1 LEU A 93 -18.742 -34.221 -19.867 1.00 0.00 C ATOM 1374 CD2 LEU A 93 -16.620 -33.565 -18.719 1.00 0.00 C ATOM 0 H LEU A 93 -19.309 -36.603 -16.014 1.00 0.00 H new ATOM 0 HA LEU A 93 -19.895 -35.992 -18.682 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.448 -34.661 -17.114 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -17.188 -35.869 -17.267 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.990 -35.459 -19.678 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -18.396 -33.743 -20.784 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -19.397 -35.056 -20.118 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.291 -33.497 -19.265 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -16.271 -33.086 -19.634 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.169 -32.841 -18.117 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -15.764 -33.933 -18.153 1.00 0.00 H new