USER MOD reduce.3.24.130724 H: found=0, std=0, add=397, rem=0, adj=2 USER MOD reduce.3.24.130724 removed 398 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 Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.0721 K(o=-0.072,f=-0.97) USER MOD Single : A 108 GLN : amide:sc= -0.211 K(o=-0.21,f=-1.4!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.9!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 88 10.234 10.275 -2.623 1.00 0.00 N ATOM 2 CA ILE A 88 11.479 10.821 -2.098 1.00 0.00 C ATOM 3 C ILE A 88 12.277 9.754 -1.356 1.00 0.00 C ATOM 4 O ILE A 88 13.501 9.842 -1.249 1.00 0.00 O ATOM 5 CB ILE A 88 11.218 12.004 -1.147 1.00 0.00 C ATOM 6 CG1 ILE A 88 10.445 13.108 -1.871 1.00 0.00 C ATOM 7 CG2 ILE A 88 12.532 12.542 -0.599 1.00 0.00 C ATOM 8 CD1 ILE A 88 11.192 13.697 -3.047 1.00 0.00 C ATOM 0 HA ILE A 88 12.055 11.173 -2.954 1.00 0.00 H new ATOM 0 HB ILE A 88 10.614 11.653 -0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 88 9.494 12.706 -2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 88 10.214 13.903 -1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 88 12.332 13.378 0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 88 13.048 11.753 -0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 88 13.159 12.881 -1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 88 10.584 14.473 -3.512 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.131 14.130 -2.702 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.400 12.913 -3.776 1.00 0.00 H new ATOM 20 N ASP A 89 11.577 8.745 -0.848 1.00 0.00 N ATOM 21 CA ASP A 89 12.221 7.658 -0.120 1.00 0.00 C ATOM 22 C ASP A 89 11.726 6.304 -0.616 1.00 0.00 C ATOM 23 O ASP A 89 10.643 5.852 -0.246 1.00 0.00 O ATOM 24 CB ASP A 89 11.954 7.794 1.379 1.00 0.00 C ATOM 25 CG ASP A 89 12.014 9.233 1.851 1.00 0.00 C ATOM 26 OD1 ASP A 89 13.099 9.844 1.755 1.00 0.00 O ATOM 27 OD2 ASP A 89 10.976 9.749 2.314 1.00 0.00 O ATOM 0 H ASP A 89 10.564 8.658 -0.927 1.00 0.00 H new ATOM 0 HA ASP A 89 13.295 7.719 -0.298 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.972 7.380 1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.686 7.203 1.930 1.00 0.00 H new ATOM 32 N VAL A 90 12.528 5.660 -1.459 1.00 0.00 N ATOM 33 CA VAL A 90 12.172 4.356 -2.008 1.00 0.00 C ATOM 34 C VAL A 90 12.001 3.323 -0.901 1.00 0.00 C ATOM 35 O VAL A 90 11.269 2.344 -1.057 1.00 0.00 O ATOM 36 CB VAL A 90 13.237 3.856 -3.001 1.00 0.00 C ATOM 37 CG1 VAL A 90 12.857 2.489 -3.548 1.00 0.00 C ATOM 38 CG2 VAL A 90 13.424 4.858 -4.130 1.00 0.00 C ATOM 0 H VAL A 90 13.428 6.020 -1.776 1.00 0.00 H new ATOM 0 HA VAL A 90 11.226 4.481 -2.534 1.00 0.00 H new ATOM 0 HB VAL A 90 14.185 3.758 -2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 90 13.621 2.152 -4.248 1.00 0.00 H new ATOM 0 HG12 VAL A 90 12.778 1.777 -2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 90 11.898 2.557 -4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 90 14.180 4.489 -4.823 1.00 0.00 H new ATOM 0 HG22 VAL A 90 12.480 4.990 -4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 90 13.746 5.815 -3.718 1.00 0.00 H new ATOM 48 N LEU A 91 12.679 3.546 0.220 1.00 0.00 N ATOM 49 CA LEU A 91 12.602 2.633 1.355 1.00 0.00 C ATOM 50 C LEU A 91 11.247 2.739 2.047 1.00 0.00 C ATOM 51 O LEU A 91 10.627 1.728 2.378 1.00 0.00 O ATOM 52 CB LEU A 91 13.722 2.934 2.352 1.00 0.00 C ATOM 53 CG LEU A 91 14.661 1.772 2.678 1.00 0.00 C ATOM 54 CD1 LEU A 91 15.997 2.291 3.185 1.00 0.00 C ATOM 55 CD2 LEU A 91 14.025 0.842 3.702 1.00 0.00 C ATOM 0 H LEU A 91 13.288 4.351 0.367 1.00 0.00 H new ATOM 0 HA LEU A 91 12.720 1.616 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.318 3.758 1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 91 13.270 3.282 3.281 1.00 0.00 H new ATOM 0 HG LEU A 91 14.838 1.206 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.652 1.450 3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.459 2.915 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.839 2.881 4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 91 14.708 0.021 3.922 1.00 0.00 H new ATOM 0 HD22 LEU A 91 13.818 1.396 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.094 0.442 3.301 1.00 0.00 H new ATOM 67 N ARG A 92 10.793 3.969 2.262 1.00 0.00 N ATOM 68 CA ARG A 92 9.510 4.207 2.914 1.00 0.00 C ATOM 69 C ARG A 92 8.365 3.632 2.086 1.00 0.00 C ATOM 70 O ARG A 92 7.443 3.021 2.624 1.00 0.00 O ATOM 71 CB ARG A 92 9.295 5.706 3.130 1.00 0.00 C ATOM 72 CG ARG A 92 8.371 6.027 4.294 1.00 0.00 C ATOM 73 CD ARG A 92 9.131 6.655 5.452 1.00 0.00 C ATOM 74 NE ARG A 92 8.300 6.787 6.644 1.00 0.00 N ATOM 75 CZ ARG A 92 8.759 7.207 7.818 1.00 0.00 C ATOM 76 NH1 ARG A 92 10.037 7.534 7.955 1.00 0.00 N ATOM 77 NH2 ARG A 92 7.940 7.302 8.858 1.00 0.00 N ATOM 0 H ARG A 92 11.294 4.816 1.995 1.00 0.00 H new ATOM 0 HA ARG A 92 9.523 3.705 3.882 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.260 6.182 3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 92 8.883 6.140 2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.587 6.707 3.961 1.00 0.00 H new ATOM 0 HG3 ARG A 92 7.879 5.115 4.632 1.00 0.00 H new ATOM 0 HD2 ARG A 92 10.005 6.046 5.685 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.497 7.638 5.155 1.00 0.00 H new ATOM 0 HE ARG A 92 7.312 6.543 6.572 1.00 0.00 H new ATOM 0 HH11 ARG A 92 10.670 7.463 7.158 1.00 0.00 H new ATOM 0 HH12 ARG A 92 10.387 7.856 8.857 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.956 7.052 8.757 1.00 0.00 H new ATOM 0 HH22 ARG A 92 8.294 7.625 9.758 1.00 0.00 H new ATOM 91 N ALA A 93 8.431 3.833 0.774 1.00 0.00 N ATOM 92 CA ALA A 93 7.400 3.333 -0.128 1.00 0.00 C ATOM 93 C ALA A 93 7.429 1.810 -0.204 1.00 0.00 C ATOM 94 O ALA A 93 6.386 1.163 -0.298 1.00 0.00 O ATOM 95 CB ALA A 93 7.574 3.937 -1.513 1.00 0.00 C ATOM 0 H ALA A 93 9.187 4.338 0.312 1.00 0.00 H new ATOM 0 HA ALA A 93 6.429 3.632 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.798 3.555 -2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 93 7.495 5.022 -1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 93 8.554 3.667 -1.907 1.00 0.00 H new ATOM 101 N LYS A 94 8.630 1.243 -0.164 1.00 0.00 N ATOM 102 CA LYS A 94 8.796 -0.204 -0.228 1.00 0.00 C ATOM 103 C LYS A 94 8.163 -0.878 0.983 1.00 0.00 C ATOM 104 O LYS A 94 7.512 -1.915 0.860 1.00 0.00 O ATOM 105 CB LYS A 94 10.281 -0.564 -0.309 1.00 0.00 C ATOM 106 CG LYS A 94 10.740 -0.946 -1.705 1.00 0.00 C ATOM 107 CD LYS A 94 12.055 -1.706 -1.672 1.00 0.00 C ATOM 108 CE LYS A 94 12.884 -1.441 -2.920 1.00 0.00 C ATOM 109 NZ LYS A 94 14.316 -1.199 -2.593 1.00 0.00 N ATOM 0 H LYS A 94 9.503 1.764 -0.087 1.00 0.00 H new ATOM 0 HA LYS A 94 8.292 -0.564 -1.125 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.871 0.284 0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.483 -1.393 0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.977 -1.559 -2.185 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.854 -0.047 -2.310 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.623 -1.415 -0.788 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.857 -2.774 -1.586 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.805 -2.292 -3.596 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.481 -0.576 -3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.847 -1.023 -3.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.394 -0.371 -1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.708 -2.034 -2.113 1.00 0.00 H new ATOM 123 N ALA A 95 8.358 -0.282 2.155 1.00 0.00 N ATOM 124 CA ALA A 95 7.803 -0.824 3.390 1.00 0.00 C ATOM 125 C ALA A 95 6.280 -0.870 3.333 1.00 0.00 C ATOM 126 O ALA A 95 5.668 -1.894 3.635 1.00 0.00 O ATOM 127 CB ALA A 95 8.264 0.001 4.582 1.00 0.00 C ATOM 0 H ALA A 95 8.896 0.576 2.275 1.00 0.00 H new ATOM 0 HA ALA A 95 8.167 -1.845 3.506 1.00 0.00 H new ATOM 0 HB1 ALA A 95 7.842 -0.415 5.497 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.352 -0.021 4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.928 1.031 4.463 1.00 0.00 H new ATOM 133 N ALA A 96 5.673 0.247 2.944 1.00 0.00 N ATOM 134 CA ALA A 96 4.221 0.334 2.848 1.00 0.00 C ATOM 135 C ALA A 96 3.673 -0.705 1.874 1.00 0.00 C ATOM 136 O ALA A 96 2.632 -1.313 2.120 1.00 0.00 O ATOM 137 CB ALA A 96 3.803 1.733 2.420 1.00 0.00 C ATOM 0 H ALA A 96 6.165 1.104 2.690 1.00 0.00 H new ATOM 0 HA ALA A 96 3.803 0.128 3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 96 2.716 1.783 2.352 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.155 2.458 3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.238 1.961 1.447 1.00 0.00 H new ATOM 143 N LYS A 97 4.381 -0.902 0.767 1.00 0.00 N ATOM 144 CA LYS A 97 3.966 -1.867 -0.243 1.00 0.00 C ATOM 145 C LYS A 97 3.841 -3.264 0.356 1.00 0.00 C ATOM 146 O LYS A 97 2.874 -3.978 0.092 1.00 0.00 O ATOM 147 CB LYS A 97 4.967 -1.885 -1.401 1.00 0.00 C ATOM 148 CG LYS A 97 4.326 -2.124 -2.756 1.00 0.00 C ATOM 149 CD LYS A 97 3.889 -0.821 -3.405 1.00 0.00 C ATOM 150 CE LYS A 97 3.417 -1.040 -4.834 1.00 0.00 C ATOM 151 NZ LYS A 97 2.157 -0.302 -5.121 1.00 0.00 N ATOM 0 H LYS A 97 5.245 -0.406 0.547 1.00 0.00 H new ATOM 0 HA LYS A 97 2.989 -1.564 -0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.501 -0.935 -1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 97 5.708 -2.663 -1.217 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.033 -2.637 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.464 -2.781 -2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.085 -0.374 -2.820 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.719 -0.114 -3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.194 -0.716 -5.527 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.261 -2.105 -5.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.868 -0.477 -6.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.409 -0.629 -4.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 2.312 0.717 -4.982 1.00 0.00 H new ATOM 165 N GLU A 98 4.825 -3.646 1.164 1.00 0.00 N ATOM 166 CA GLU A 98 4.822 -4.958 1.802 1.00 0.00 C ATOM 167 C GLU A 98 3.652 -5.089 2.773 1.00 0.00 C ATOM 168 O GLU A 98 3.041 -6.152 2.884 1.00 0.00 O ATOM 169 CB GLU A 98 6.141 -5.193 2.540 1.00 0.00 C ATOM 170 CG GLU A 98 6.645 -6.623 2.448 1.00 0.00 C ATOM 171 CD GLU A 98 7.662 -6.955 3.523 1.00 0.00 C ATOM 172 OE1 GLU A 98 8.164 -6.016 4.174 1.00 0.00 O ATOM 173 OE2 GLU A 98 7.955 -8.154 3.712 1.00 0.00 O ATOM 0 H GLU A 98 5.633 -3.067 1.392 1.00 0.00 H new ATOM 0 HA GLU A 98 4.710 -5.712 1.023 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.899 -4.523 2.134 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.012 -4.929 3.590 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.801 -7.307 2.529 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.093 -6.784 1.467 1.00 0.00 H new ATOM 180 N ARG A 99 3.347 -4.001 3.473 1.00 0.00 N ATOM 181 CA ARG A 99 2.253 -3.995 4.436 1.00 0.00 C ATOM 182 C ARG A 99 0.919 -4.261 3.744 1.00 0.00 C ATOM 183 O ARG A 99 0.156 -5.132 4.161 1.00 0.00 O ATOM 184 CB ARG A 99 2.199 -2.654 5.170 1.00 0.00 C ATOM 185 CG ARG A 99 2.684 -2.728 6.608 1.00 0.00 C ATOM 186 CD ARG A 99 1.561 -2.432 7.591 1.00 0.00 C ATOM 187 NE ARG A 99 1.341 -0.997 7.754 1.00 0.00 N ATOM 188 CZ ARG A 99 2.145 -0.205 8.454 1.00 0.00 C ATOM 189 NH1 ARG A 99 3.217 -0.705 9.051 1.00 0.00 N ATOM 190 NH2 ARG A 99 1.877 1.091 8.556 1.00 0.00 N ATOM 0 H ARG A 99 3.842 -3.113 3.391 1.00 0.00 H new ATOM 0 HA ARG A 99 2.434 -4.791 5.159 1.00 0.00 H new ATOM 0 HB2 ARG A 99 2.805 -1.928 4.628 1.00 0.00 H new ATOM 0 HB3 ARG A 99 1.174 -2.285 5.160 1.00 0.00 H new ATOM 0 HG2 ARG A 99 3.090 -3.720 6.806 1.00 0.00 H new ATOM 0 HG3 ARG A 99 3.496 -2.016 6.756 1.00 0.00 H new ATOM 0 HD2 ARG A 99 0.641 -2.903 7.243 1.00 0.00 H new ATOM 0 HD3 ARG A 99 1.800 -2.874 8.558 1.00 0.00 H new ATOM 0 HE ARG A 99 0.525 -0.580 7.306 1.00 0.00 H new ATOM 0 HH11 ARG A 99 3.426 -1.700 8.973 1.00 0.00 H new ATOM 0 HH12 ARG A 99 3.833 -0.095 9.588 1.00 0.00 H new ATOM 0 HH21 ARG A 99 1.053 1.479 8.097 1.00 0.00 H new ATOM 0 HH22 ARG A 99 2.495 1.699 9.094 1.00 0.00 H new ATOM 204 N ALA A 100 0.645 -3.505 2.686 1.00 0.00 N ATOM 205 CA ALA A 100 -0.595 -3.661 1.936 1.00 0.00 C ATOM 206 C ALA A 100 -0.771 -5.099 1.458 1.00 0.00 C ATOM 207 O ALA A 100 -1.849 -5.678 1.592 1.00 0.00 O ATOM 208 CB ALA A 100 -0.620 -2.704 0.753 1.00 0.00 C ATOM 0 H ALA A 100 1.265 -2.778 2.329 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.425 -3.422 2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.552 -2.831 0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.549 -1.678 1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.223 -2.917 0.095 1.00 0.00 H new ATOM 214 N GLU A 101 0.294 -5.668 0.903 1.00 0.00 N ATOM 215 CA GLU A 101 0.254 -7.038 0.405 1.00 0.00 C ATOM 216 C GLU A 101 -0.203 -8.001 1.497 1.00 0.00 C ATOM 217 O GLU A 101 -1.055 -8.859 1.266 1.00 0.00 O ATOM 218 CB GLU A 101 1.632 -7.455 -0.114 1.00 0.00 C ATOM 219 CG GLU A 101 1.692 -7.609 -1.625 1.00 0.00 C ATOM 220 CD GLU A 101 3.112 -7.600 -2.156 1.00 0.00 C ATOM 221 OE1 GLU A 101 4.014 -7.137 -1.427 1.00 0.00 O ATOM 222 OE2 GLU A 101 3.321 -8.056 -3.300 1.00 0.00 O ATOM 0 H GLU A 101 1.194 -5.202 0.787 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.463 -7.079 -0.415 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.368 -6.713 0.197 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.916 -8.399 0.351 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.207 -8.542 -1.911 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.128 -6.801 -2.092 1.00 0.00 H new ATOM 229 N ARG A 102 0.371 -7.852 2.687 1.00 0.00 N ATOM 230 CA ARG A 102 0.025 -8.709 3.815 1.00 0.00 C ATOM 231 C ARG A 102 -1.477 -8.671 4.085 1.00 0.00 C ATOM 232 O ARG A 102 -2.109 -9.709 4.279 1.00 0.00 O ATOM 233 CB ARG A 102 0.791 -8.276 5.065 1.00 0.00 C ATOM 234 CG ARG A 102 0.358 -9.004 6.327 1.00 0.00 C ATOM 235 CD ARG A 102 0.563 -10.506 6.200 1.00 0.00 C ATOM 236 NE ARG A 102 0.254 -11.207 7.444 1.00 0.00 N ATOM 237 CZ ARG A 102 -0.983 -11.476 7.847 1.00 0.00 C ATOM 238 NH1 ARG A 102 -2.020 -11.105 7.110 1.00 0.00 N ATOM 239 NH2 ARG A 102 -1.184 -12.118 8.991 1.00 0.00 N ATOM 0 H ARG A 102 1.077 -7.146 2.895 1.00 0.00 H new ATOM 0 HA ARG A 102 0.305 -9.732 3.563 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.856 -8.445 4.905 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.657 -7.204 5.210 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.926 -8.629 7.178 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.693 -8.794 6.527 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.069 -10.892 5.400 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.596 -10.708 5.917 1.00 0.00 H new ATOM 0 HE ARG A 102 1.030 -11.506 8.035 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -1.870 -10.611 6.230 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.968 -11.313 7.423 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -0.389 -12.405 9.561 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.134 -12.324 9.300 1.00 0.00 H new ATOM 253 N ARG A 103 -2.040 -7.467 4.098 1.00 0.00 N ATOM 254 CA ARG A 103 -3.466 -7.293 4.347 1.00 0.00 C ATOM 255 C ARG A 103 -4.292 -7.869 3.200 1.00 0.00 C ATOM 256 O ARG A 103 -5.403 -8.360 3.407 1.00 0.00 O ATOM 257 CB ARG A 103 -3.796 -5.811 4.533 1.00 0.00 C ATOM 258 CG ARG A 103 -3.650 -5.331 5.968 1.00 0.00 C ATOM 259 CD ARG A 103 -3.596 -3.813 6.044 1.00 0.00 C ATOM 260 NE ARG A 103 -3.243 -3.344 7.382 1.00 0.00 N ATOM 261 CZ ARG A 103 -3.073 -2.064 7.691 1.00 0.00 C ATOM 262 NH1 ARG A 103 -3.225 -1.129 6.763 1.00 0.00 N ATOM 263 NH2 ARG A 103 -2.753 -1.716 8.930 1.00 0.00 N ATOM 0 H ARG A 103 -1.530 -6.598 3.939 1.00 0.00 H new ATOM 0 HA ARG A 103 -3.718 -7.832 5.260 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.143 -5.219 3.892 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.818 -5.630 4.200 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.487 -5.697 6.562 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -2.743 -5.751 6.403 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.867 -3.440 5.325 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.564 -3.401 5.759 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.120 -4.038 8.119 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.473 -1.393 5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -3.094 -0.146 7.003 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -2.637 -2.432 9.647 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -2.623 -0.732 9.166 1.00 0.00 H new ATOM 277 N LEU A 104 -3.743 -7.806 1.993 1.00 0.00 N ATOM 278 CA LEU A 104 -4.429 -8.320 0.812 1.00 0.00 C ATOM 279 C LEU A 104 -4.697 -9.816 0.947 1.00 0.00 C ATOM 280 O LEU A 104 -5.634 -10.344 0.348 1.00 0.00 O ATOM 281 CB LEU A 104 -3.597 -8.051 -0.442 1.00 0.00 C ATOM 282 CG LEU A 104 -4.174 -7.031 -1.423 1.00 0.00 C ATOM 283 CD1 LEU A 104 -4.000 -5.618 -0.889 1.00 0.00 C ATOM 284 CD2 LEU A 104 -3.516 -7.172 -2.789 1.00 0.00 C ATOM 0 H LEU A 104 -2.824 -7.404 1.805 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.385 -7.804 0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.609 -7.709 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.457 -8.994 -0.970 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.241 -7.226 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.417 -4.906 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.519 -5.523 0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.939 -5.411 -0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.939 -6.438 -3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.443 -7.004 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.694 -8.175 -3.177 1.00 0.00 H new ATOM 296 N GLN A 105 -3.871 -10.491 1.740 1.00 0.00 N ATOM 297 CA GLN A 105 -4.021 -11.925 1.954 1.00 0.00 C ATOM 298 C GLN A 105 -5.264 -12.224 2.786 1.00 0.00 C ATOM 299 O GLN A 105 -6.105 -13.033 2.393 1.00 0.00 O ATOM 300 CB GLN A 105 -2.781 -12.491 2.648 1.00 0.00 C ATOM 301 CG GLN A 105 -2.273 -13.783 2.030 1.00 0.00 C ATOM 302 CD GLN A 105 -2.081 -14.885 3.054 1.00 0.00 C ATOM 303 OE1 GLN A 105 -2.986 -15.192 3.830 1.00 0.00 O ATOM 304 NE2 GLN A 105 -0.897 -15.486 3.060 1.00 0.00 N ATOM 0 H GLN A 105 -3.092 -10.068 2.244 1.00 0.00 H new ATOM 0 HA GLN A 105 -4.134 -12.402 0.980 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -1.986 -11.746 2.617 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.012 -12.667 3.699 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -2.977 -14.119 1.269 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.326 -13.592 1.526 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -0.176 -15.199 2.398 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.709 -16.235 3.726 1.00 0.00 H new ATOM 313 N SER A 106 -5.373 -11.567 3.936 1.00 0.00 N ATOM 314 CA SER A 106 -6.512 -11.766 4.824 1.00 0.00 C ATOM 315 C SER A 106 -7.814 -11.366 4.137 1.00 0.00 C ATOM 316 O SER A 106 -7.902 -10.304 3.522 1.00 0.00 O ATOM 317 CB SER A 106 -6.331 -10.955 6.109 1.00 0.00 C ATOM 318 OG SER A 106 -6.696 -11.716 7.248 1.00 0.00 O ATOM 0 H SER A 106 -4.687 -10.893 4.275 1.00 0.00 H new ATOM 0 HA SER A 106 -6.565 -12.825 5.075 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.293 -10.636 6.198 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.939 -10.052 6.061 1.00 0.00 H new ATOM 0 HG SER A 106 -6.570 -11.176 8.056 1.00 0.00 H new ATOM 324 N GLN A 107 -8.822 -12.225 4.247 1.00 0.00 N ATOM 325 CA GLN A 107 -10.119 -11.962 3.635 1.00 0.00 C ATOM 326 C GLN A 107 -11.168 -11.647 4.698 1.00 0.00 C ATOM 327 O GLN A 107 -12.102 -10.885 4.452 1.00 0.00 O ATOM 328 CB GLN A 107 -10.567 -13.164 2.802 1.00 0.00 C ATOM 329 CG GLN A 107 -10.191 -13.059 1.333 1.00 0.00 C ATOM 330 CD GLN A 107 -11.022 -13.970 0.450 1.00 0.00 C ATOM 331 OE1 GLN A 107 -12.212 -14.171 0.693 1.00 0.00 O ATOM 332 NE2 GLN A 107 -10.398 -14.527 -0.580 1.00 0.00 N ATOM 0 H GLN A 107 -8.766 -13.108 4.754 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.016 -11.095 2.983 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -10.125 -14.069 3.218 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -11.649 -13.270 2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -10.315 -12.028 1.003 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.136 -13.307 1.213 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -9.410 -14.332 -0.744 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -10.906 -15.150 -1.208 1.00 0.00 H new ATOM 341 N GLN A 108 -11.005 -12.238 5.876 1.00 0.00 N ATOM 342 CA GLN A 108 -11.939 -12.020 6.975 1.00 0.00 C ATOM 343 C GLN A 108 -11.853 -10.586 7.486 1.00 0.00 C ATOM 344 O GLN A 108 -12.824 -10.046 8.015 1.00 0.00 O ATOM 345 CB GLN A 108 -11.655 -12.999 8.115 1.00 0.00 C ATOM 346 CG GLN A 108 -11.908 -14.452 7.748 1.00 0.00 C ATOM 347 CD GLN A 108 -12.841 -15.146 8.720 1.00 0.00 C ATOM 348 OE1 GLN A 108 -12.956 -14.748 9.880 1.00 0.00 O ATOM 349 NE2 GLN A 108 -13.514 -16.191 8.253 1.00 0.00 N ATOM 0 H GLN A 108 -10.236 -12.871 6.095 1.00 0.00 H new ATOM 0 HA GLN A 108 -12.948 -12.193 6.601 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.617 -12.888 8.428 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -12.276 -12.736 8.971 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -12.333 -14.501 6.745 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.958 -14.986 7.718 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -13.389 -16.487 7.285 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.156 -16.698 8.862 1.00 0.00 H new ATOM 358 N ASP A 109 -10.684 -9.975 7.325 1.00 0.00 N ATOM 359 CA ASP A 109 -10.471 -8.603 7.769 1.00 0.00 C ATOM 360 C ASP A 109 -10.685 -7.620 6.623 1.00 0.00 C ATOM 361 O ASP A 109 -9.812 -6.807 6.317 1.00 0.00 O ATOM 362 CB ASP A 109 -9.060 -8.442 8.338 1.00 0.00 C ATOM 363 CG ASP A 109 -8.922 -9.047 9.723 1.00 0.00 C ATOM 364 OD1 ASP A 109 -9.757 -9.902 10.081 1.00 0.00 O ATOM 365 OD2 ASP A 109 -7.979 -8.663 10.446 1.00 0.00 O ATOM 0 H ASP A 109 -9.870 -10.409 6.890 1.00 0.00 H new ATOM 0 HA ASP A 109 -11.198 -8.384 8.551 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -8.344 -8.914 7.665 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -8.807 -7.383 8.380 1.00 0.00 H new ATOM 370 N ASP A 110 -11.850 -7.702 5.989 1.00 0.00 N ATOM 371 CA ASP A 110 -12.179 -6.821 4.875 1.00 0.00 C ATOM 372 C ASP A 110 -12.036 -5.357 5.281 1.00 0.00 C ATOM 373 O ASP A 110 -11.718 -4.502 4.453 1.00 0.00 O ATOM 374 CB ASP A 110 -13.603 -7.091 4.387 1.00 0.00 C ATOM 375 CG ASP A 110 -13.750 -6.887 2.892 1.00 0.00 C ATOM 376 OD1 ASP A 110 -13.421 -5.784 2.408 1.00 0.00 O ATOM 377 OD2 ASP A 110 -14.194 -7.831 2.204 1.00 0.00 O ATOM 0 H ASP A 110 -12.583 -8.370 6.228 1.00 0.00 H new ATOM 0 HA ASP A 110 -11.481 -7.025 4.063 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -13.883 -8.113 4.641 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -14.295 -6.431 4.911 1.00 0.00 H new ATOM 382 N ILE A 111 -12.275 -5.076 6.557 1.00 0.00 N ATOM 383 CA ILE A 111 -12.173 -3.716 7.071 1.00 0.00 C ATOM 384 C ILE A 111 -10.795 -3.125 6.793 1.00 0.00 C ATOM 385 O ILE A 111 -10.657 -1.921 6.573 1.00 0.00 O ATOM 386 CB ILE A 111 -12.444 -3.665 8.587 1.00 0.00 C ATOM 387 CG1 ILE A 111 -11.396 -4.484 9.343 1.00 0.00 C ATOM 388 CG2 ILE A 111 -13.844 -4.175 8.892 1.00 0.00 C ATOM 389 CD1 ILE A 111 -10.301 -3.643 9.960 1.00 0.00 C ATOM 0 H ILE A 111 -12.541 -5.772 7.254 1.00 0.00 H new ATOM 0 HA ILE A 111 -12.930 -3.126 6.554 1.00 0.00 H new ATOM 0 HB ILE A 111 -12.376 -2.629 8.919 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -11.891 -5.055 10.129 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.948 -5.205 8.659 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -14.020 -4.133 9.967 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.578 -3.553 8.379 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -13.939 -5.205 8.549 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -9.594 -4.290 10.480 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -9.780 -3.092 9.177 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.738 -2.940 10.669 1.00 0.00 H new ATOM 401 N ASP A 112 -9.778 -3.979 6.802 1.00 0.00 N ATOM 402 CA ASP A 112 -8.410 -3.543 6.547 1.00 0.00 C ATOM 403 C ASP A 112 -8.197 -3.259 5.063 1.00 0.00 C ATOM 404 O ASP A 112 -7.412 -2.386 4.693 1.00 0.00 O ATOM 405 CB ASP A 112 -7.416 -4.603 7.024 1.00 0.00 C ATOM 406 CG ASP A 112 -7.289 -4.640 8.534 1.00 0.00 C ATOM 407 OD1 ASP A 112 -7.425 -3.572 9.168 1.00 0.00 O ATOM 408 OD2 ASP A 112 -7.054 -5.737 9.082 1.00 0.00 O ATOM 0 H ASP A 112 -9.875 -4.978 6.983 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.240 -2.621 7.103 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.733 -5.582 6.665 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -6.438 -4.404 6.585 1.00 0.00 H new ATOM 413 N PHE A 113 -8.901 -4.004 4.217 1.00 0.00 N ATOM 414 CA PHE A 113 -8.788 -3.835 2.773 1.00 0.00 C ATOM 415 C PHE A 113 -9.047 -2.385 2.374 1.00 0.00 C ATOM 416 O PHE A 113 -8.349 -1.827 1.526 1.00 0.00 O ATOM 417 CB PHE A 113 -9.771 -4.758 2.052 1.00 0.00 C ATOM 418 CG PHE A 113 -9.499 -4.891 0.580 1.00 0.00 C ATOM 419 CD1 PHE A 113 -8.298 -5.414 0.130 1.00 0.00 C ATOM 420 CD2 PHE A 113 -10.444 -4.494 -0.351 1.00 0.00 C ATOM 421 CE1 PHE A 113 -8.044 -5.539 -1.223 1.00 0.00 C ATOM 422 CE2 PHE A 113 -10.196 -4.616 -1.705 1.00 0.00 C ATOM 423 CZ PHE A 113 -8.994 -5.138 -2.142 1.00 0.00 C ATOM 0 H PHE A 113 -9.556 -4.731 4.507 1.00 0.00 H new ATOM 0 HA PHE A 113 -7.772 -4.098 2.479 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -9.733 -5.746 2.511 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -10.783 -4.379 2.194 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -7.551 -5.728 0.844 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -11.385 -4.084 -0.015 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.104 -5.950 -1.561 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.942 -4.303 -2.421 1.00 0.00 H new ATOM 0 HZ PHE A 113 -8.798 -5.232 -3.200 1.00 0.00 H new ATOM 433 N LYS A 114 -10.056 -1.779 2.990 1.00 0.00 N ATOM 434 CA LYS A 114 -10.410 -0.394 2.701 1.00 0.00 C ATOM 435 C LYS A 114 -9.240 0.539 2.998 1.00 0.00 C ATOM 436 O LYS A 114 -8.785 1.276 2.123 1.00 0.00 O ATOM 437 CB LYS A 114 -11.631 0.024 3.523 1.00 0.00 C ATOM 438 CG LYS A 114 -12.940 -0.075 2.760 1.00 0.00 C ATOM 439 CD LYS A 114 -14.057 0.674 3.468 1.00 0.00 C ATOM 440 CE LYS A 114 -14.084 2.142 3.069 1.00 0.00 C ATOM 441 NZ LYS A 114 -13.956 3.040 4.249 1.00 0.00 N ATOM 0 H LYS A 114 -10.644 -2.226 3.694 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.651 -0.320 1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -11.691 -0.602 4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.495 1.051 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -12.809 0.330 1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -13.218 -1.123 2.647 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.015 0.213 3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.925 0.591 4.547 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.272 2.343 2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -15.016 2.359 2.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.979 4.031 3.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.744 2.866 4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.055 2.851 4.733 1.00 0.00 H new ATOM 455 N ARG A 115 -8.757 0.500 4.235 1.00 0.00 N ATOM 456 CA ARG A 115 -7.641 1.342 4.647 1.00 0.00 C ATOM 457 C ARG A 115 -6.429 1.116 3.747 1.00 0.00 C ATOM 458 O ARG A 115 -5.835 2.067 3.240 1.00 0.00 O ATOM 459 CB ARG A 115 -7.268 1.056 6.103 1.00 0.00 C ATOM 460 CG ARG A 115 -7.612 2.191 7.054 1.00 0.00 C ATOM 461 CD ARG A 115 -7.484 1.759 8.506 1.00 0.00 C ATOM 462 NE ARG A 115 -8.334 2.553 9.390 1.00 0.00 N ATOM 463 CZ ARG A 115 -8.344 2.422 10.712 1.00 0.00 C ATOM 464 NH1 ARG A 115 -7.555 1.534 11.299 1.00 0.00 N ATOM 465 NH2 ARG A 115 -9.145 3.181 11.448 1.00 0.00 N ATOM 0 H ARG A 115 -9.121 -0.106 4.970 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.951 2.383 4.556 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.781 0.151 6.430 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.198 0.855 6.162 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -6.952 3.038 6.866 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.630 2.532 6.863 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.751 0.706 8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.445 1.852 8.822 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.953 3.246 8.969 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -6.938 0.949 10.736 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -7.565 1.436 12.314 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.754 3.865 10.999 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -9.152 3.080 12.463 1.00 0.00 H new ATOM 479 N ALA A 116 -6.069 -0.149 3.554 1.00 0.00 N ATOM 480 CA ALA A 116 -4.931 -0.499 2.714 1.00 0.00 C ATOM 481 C ALA A 116 -5.105 0.041 1.299 1.00 0.00 C ATOM 482 O ALA A 116 -4.127 0.272 0.589 1.00 0.00 O ATOM 483 CB ALA A 116 -4.741 -2.009 2.685 1.00 0.00 C ATOM 0 H ALA A 116 -6.549 -0.948 3.968 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.040 -0.039 3.143 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.887 -2.256 2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.562 -2.373 3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -5.638 -2.481 2.284 1.00 0.00 H new ATOM 489 N GLU A 117 -6.356 0.240 0.897 1.00 0.00 N ATOM 490 CA GLU A 117 -6.657 0.753 -0.435 1.00 0.00 C ATOM 491 C GLU A 117 -6.268 2.223 -0.553 1.00 0.00 C ATOM 492 O GLU A 117 -5.514 2.608 -1.448 1.00 0.00 O ATOM 493 CB GLU A 117 -8.145 0.581 -0.747 1.00 0.00 C ATOM 494 CG GLU A 117 -8.445 0.460 -2.232 1.00 0.00 C ATOM 495 CD GLU A 117 -8.035 -0.883 -2.802 1.00 0.00 C ATOM 496 OE1 GLU A 117 -7.261 -1.601 -2.136 1.00 0.00 O ATOM 497 OE2 GLU A 117 -8.490 -1.217 -3.917 1.00 0.00 O ATOM 0 H GLU A 117 -7.177 0.054 1.473 1.00 0.00 H new ATOM 0 HA GLU A 117 -6.073 0.182 -1.157 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.514 -0.308 -0.237 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.693 1.432 -0.342 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -9.512 0.610 -2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.925 1.253 -2.770 1.00 0.00 H new ATOM 504 N LEU A 118 -6.787 3.041 0.356 1.00 0.00 N ATOM 505 CA LEU A 118 -6.495 4.471 0.354 1.00 0.00 C ATOM 506 C LEU A 118 -4.991 4.719 0.414 1.00 0.00 C ATOM 507 O LEU A 118 -4.465 5.576 -0.295 1.00 0.00 O ATOM 508 CB LEU A 118 -7.184 5.153 1.538 1.00 0.00 C ATOM 509 CG LEU A 118 -8.348 6.082 1.192 1.00 0.00 C ATOM 510 CD1 LEU A 118 -9.177 6.383 2.431 1.00 0.00 C ATOM 511 CD2 LEU A 118 -7.834 7.371 0.566 1.00 0.00 C ATOM 0 H LEU A 118 -7.412 2.739 1.104 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.878 4.895 -0.575 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.550 4.380 2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.437 5.728 2.086 1.00 0.00 H new ATOM 0 HG LEU A 118 -8.986 5.578 0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.001 7.046 2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.575 5.453 2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -8.550 6.866 3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -8.676 8.020 0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.173 7.879 1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.284 7.139 -0.346 1.00 0.00 H new ATOM 523 N ALA A 119 -4.305 3.963 1.264 1.00 0.00 N ATOM 524 CA ALA A 119 -2.862 4.099 1.414 1.00 0.00 C ATOM 525 C ALA A 119 -2.138 3.701 0.134 1.00 0.00 C ATOM 526 O ALA A 119 -1.106 4.278 -0.215 1.00 0.00 O ATOM 527 CB ALA A 119 -2.371 3.258 2.583 1.00 0.00 C ATOM 0 H ALA A 119 -4.726 3.250 1.860 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.640 5.147 1.616 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.291 3.369 2.683 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.857 3.591 3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.613 2.210 2.404 1.00 0.00 H new ATOM 533 N LEU A 120 -2.682 2.711 -0.565 1.00 0.00 N ATOM 534 CA LEU A 120 -2.088 2.235 -1.809 1.00 0.00 C ATOM 535 C LEU A 120 -2.133 3.317 -2.883 1.00 0.00 C ATOM 536 O LEU A 120 -1.211 3.446 -3.690 1.00 0.00 O ATOM 537 CB LEU A 120 -2.816 0.982 -2.300 1.00 0.00 C ATOM 538 CG LEU A 120 -2.203 -0.356 -1.887 1.00 0.00 C ATOM 539 CD1 LEU A 120 -3.270 -1.437 -1.829 1.00 0.00 C ATOM 540 CD2 LEU A 120 -1.092 -0.752 -2.850 1.00 0.00 C ATOM 0 H LEU A 120 -3.534 2.222 -0.291 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.045 1.987 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.843 1.016 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.863 1.017 -3.388 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.773 -0.246 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.815 -2.382 -1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.032 -1.158 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.730 -1.547 -2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.666 -1.707 -2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.499 -0.845 -3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.314 0.012 -2.842 1.00 0.00 H new ATOM 552 N LYS A 121 -3.210 4.094 -2.889 1.00 0.00 N ATOM 553 CA LYS A 121 -3.376 5.168 -3.861 1.00 0.00 C ATOM 554 C LYS A 121 -2.379 6.294 -3.603 1.00 0.00 C ATOM 555 O LYS A 121 -1.691 6.748 -4.516 1.00 0.00 O ATOM 556 CB LYS A 121 -4.804 5.715 -3.809 1.00 0.00 C ATOM 557 CG LYS A 121 -5.845 4.747 -4.344 1.00 0.00 C ATOM 558 CD LYS A 121 -7.190 4.943 -3.665 1.00 0.00 C ATOM 559 CE LYS A 121 -8.256 5.385 -4.656 1.00 0.00 C ATOM 560 NZ LYS A 121 -8.206 6.852 -4.906 1.00 0.00 N ATOM 0 H LYS A 121 -3.983 4.000 -2.230 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.187 4.759 -4.853 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.050 5.967 -2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -4.851 6.640 -4.383 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.955 4.888 -5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.504 3.723 -4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.498 4.012 -3.189 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.095 5.688 -2.875 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.121 4.851 -5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.241 5.115 -4.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.948 7.114 -5.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.360 7.362 -4.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.275 7.107 -5.294 1.00 0.00 H new ATOM 574 N ARG A 122 -2.307 6.739 -2.352 1.00 0.00 N ATOM 575 CA ARG A 122 -1.395 7.811 -1.975 1.00 0.00 C ATOM 576 C ARG A 122 0.051 7.424 -2.271 1.00 0.00 C ATOM 577 O ARG A 122 0.824 8.226 -2.796 1.00 0.00 O ATOM 578 CB ARG A 122 -1.551 8.143 -0.489 1.00 0.00 C ATOM 579 CG ARG A 122 -2.933 8.658 -0.123 1.00 0.00 C ATOM 580 CD ARG A 122 -2.865 9.688 0.994 1.00 0.00 C ATOM 581 NE ARG A 122 -2.766 9.062 2.309 1.00 0.00 N ATOM 582 CZ ARG A 122 -3.803 8.542 2.956 1.00 0.00 C ATOM 583 NH1 ARG A 122 -5.012 8.573 2.412 1.00 0.00 N ATOM 584 NH2 ARG A 122 -3.633 7.989 4.151 1.00 0.00 N ATOM 0 H ARG A 122 -2.869 6.373 -1.584 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.646 8.692 -2.566 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.338 7.250 0.099 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.808 8.891 -0.213 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.401 9.102 -1.001 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.563 7.824 0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.004 10.338 0.836 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.752 10.320 0.959 1.00 0.00 H new ATOM 0 HE ARG A 122 -1.850 9.022 2.756 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.148 8.997 1.494 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.806 8.173 2.911 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -2.705 7.963 4.574 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -4.430 7.590 4.646 1.00 0.00 H new ATOM 598 N ALA A 123 0.410 6.190 -1.930 1.00 0.00 N ATOM 599 CA ALA A 123 1.762 5.697 -2.161 1.00 0.00 C ATOM 600 C ALA A 123 2.102 5.703 -3.647 1.00 0.00 C ATOM 601 O ALA A 123 3.155 6.198 -4.051 1.00 0.00 O ATOM 602 CB ALA A 123 1.917 4.296 -1.588 1.00 0.00 C ATOM 0 H ALA A 123 -0.217 5.514 -1.493 1.00 0.00 H new ATOM 0 HA ALA A 123 2.458 6.365 -1.653 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.931 3.940 -1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.725 4.318 -0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.206 3.625 -2.070 1.00 0.00 H new ATOM 608 N MET A 124 1.206 5.150 -4.458 1.00 0.00 N ATOM 609 CA MET A 124 1.412 5.093 -5.900 1.00 0.00 C ATOM 610 C MET A 124 1.611 6.491 -6.477 1.00 0.00 C ATOM 611 O MET A 124 2.401 6.685 -7.400 1.00 0.00 O ATOM 612 CB MET A 124 0.222 4.413 -6.581 1.00 0.00 C ATOM 613 CG MET A 124 0.436 2.930 -6.840 1.00 0.00 C ATOM 614 SD MET A 124 -1.111 2.008 -6.914 1.00 0.00 S ATOM 615 CE MET A 124 -1.686 2.443 -8.554 1.00 0.00 C ATOM 0 H MET A 124 0.330 4.735 -4.141 1.00 0.00 H new ATOM 0 HA MET A 124 2.313 4.509 -6.090 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.664 4.541 -5.959 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.021 4.914 -7.528 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.975 2.803 -7.779 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.065 2.515 -6.052 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.637 1.948 -8.749 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.819 3.523 -8.618 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.952 2.123 -9.294 1.00 0.00 H new ATOM 625 N ASN A 125 0.890 7.462 -5.927 1.00 0.00 N ATOM 626 CA ASN A 125 0.987 8.842 -6.387 1.00 0.00 C ATOM 627 C ASN A 125 2.412 9.367 -6.234 1.00 0.00 C ATOM 628 O ASN A 125 3.006 9.866 -7.190 1.00 0.00 O ATOM 629 CB ASN A 125 0.018 9.732 -5.607 1.00 0.00 C ATOM 630 CG ASN A 125 -1.295 9.937 -6.339 1.00 0.00 C ATOM 631 OD1 ASN A 125 -1.351 9.873 -7.566 1.00 0.00 O ATOM 632 ND2 ASN A 125 -2.360 10.185 -5.585 1.00 0.00 N ATOM 0 H ASN A 125 0.232 7.318 -5.161 1.00 0.00 H new ATOM 0 HA ASN A 125 0.720 8.866 -7.444 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -0.178 9.284 -4.633 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.484 10.700 -5.425 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.271 10.331 -6.021 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.267 10.229 -4.570 1.00 0.00 H new ATOM 639 N ARG A 126 2.953 9.250 -5.027 1.00 0.00 N ATOM 640 CA ARG A 126 4.307 9.713 -4.748 1.00 0.00 C ATOM 641 C ARG A 126 5.302 9.107 -5.734 1.00 0.00 C ATOM 642 O ARG A 126 5.998 9.827 -6.453 1.00 0.00 O ATOM 643 CB ARG A 126 4.708 9.353 -3.316 1.00 0.00 C ATOM 644 CG ARG A 126 5.660 10.354 -2.680 1.00 0.00 C ATOM 645 CD ARG A 126 4.933 11.279 -1.718 1.00 0.00 C ATOM 646 NE ARG A 126 5.861 12.050 -0.894 1.00 0.00 N ATOM 647 CZ ARG A 126 6.519 13.118 -1.331 1.00 0.00 C ATOM 648 NH1 ARG A 126 6.351 13.540 -2.577 1.00 0.00 N ATOM 649 NH2 ARG A 126 7.346 13.767 -0.522 1.00 0.00 N ATOM 0 H ARG A 126 2.475 8.838 -4.226 1.00 0.00 H new ATOM 0 HA ARG A 126 4.324 10.797 -4.860 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.809 9.279 -2.704 1.00 0.00 H new ATOM 0 HB3 ARG A 126 5.176 8.368 -3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.448 9.821 -2.148 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.143 10.944 -3.459 1.00 0.00 H new ATOM 0 HD2 ARG A 126 4.296 11.961 -2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.279 10.691 -1.074 1.00 0.00 H new ATOM 0 HE ARG A 126 6.012 11.752 0.070 1.00 0.00 H new ATOM 0 HH11 ARG A 126 5.715 13.044 -3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 126 6.857 14.360 -2.910 1.00 0.00 H new ATOM 0 HH21 ARG A 126 7.477 13.446 0.437 1.00 0.00 H new ATOM 0 HH22 ARG A 126 7.850 14.587 -0.859 1.00 0.00 H new ATOM 663 N LEU A 127 5.366 7.781 -5.763 1.00 0.00 N ATOM 664 CA LEU A 127 6.276 7.077 -6.659 1.00 0.00 C ATOM 665 C LEU A 127 6.052 7.504 -8.106 1.00 0.00 C ATOM 666 O LEU A 127 6.994 7.574 -8.897 1.00 0.00 O ATOM 667 CB LEU A 127 6.087 5.565 -6.527 1.00 0.00 C ATOM 668 CG LEU A 127 6.527 4.947 -5.200 1.00 0.00 C ATOM 669 CD1 LEU A 127 5.476 3.975 -4.688 1.00 0.00 C ATOM 670 CD2 LEU A 127 7.871 4.250 -5.355 1.00 0.00 C ATOM 0 H LEU A 127 4.798 7.171 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 127 7.297 7.335 -6.376 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.032 5.336 -6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.638 5.079 -7.332 1.00 0.00 H new ATOM 0 HG LEU A 127 6.638 5.747 -4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 127 5.807 3.545 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.535 4.503 -4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.331 3.178 -5.418 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.168 3.816 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.787 3.461 -6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.621 4.973 -5.674 1.00 0.00 H new ATOM 682 N SER A 128 4.800 7.790 -8.448 1.00 0.00 N ATOM 683 CA SER A 128 4.452 8.209 -9.800 1.00 0.00 C ATOM 684 C SER A 128 5.120 9.536 -10.147 1.00 0.00 C ATOM 685 O SER A 128 5.779 9.661 -11.179 1.00 0.00 O ATOM 686 CB SER A 128 2.934 8.337 -9.942 1.00 0.00 C ATOM 687 OG SER A 128 2.385 7.202 -10.589 1.00 0.00 O ATOM 0 H SER A 128 4.009 7.739 -7.806 1.00 0.00 H new ATOM 0 HA SER A 128 4.812 7.449 -10.493 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.482 8.452 -8.957 1.00 0.00 H new ATOM 0 HB3 SER A 128 2.693 9.235 -10.510 1.00 0.00 H new ATOM 0 HG SER A 128 1.414 7.307 -10.666 1.00 0.00 H new ATOM 693 N VAL A 129 4.946 10.525 -9.276 1.00 0.00 N ATOM 694 CA VAL A 129 5.533 11.842 -9.487 1.00 0.00 C ATOM 695 C VAL A 129 7.056 11.771 -9.497 1.00 0.00 C ATOM 696 O VAL A 129 7.717 12.503 -10.233 1.00 0.00 O ATOM 697 CB VAL A 129 5.084 12.838 -8.401 1.00 0.00 C ATOM 698 CG1 VAL A 129 5.716 14.202 -8.633 1.00 0.00 C ATOM 699 CG2 VAL A 129 3.566 12.943 -8.371 1.00 0.00 C ATOM 0 H VAL A 129 4.403 10.438 -8.417 1.00 0.00 H new ATOM 0 HA VAL A 129 5.182 12.192 -10.458 1.00 0.00 H new ATOM 0 HB VAL A 129 5.420 12.469 -7.432 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.387 14.892 -7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.802 14.110 -8.601 1.00 0.00 H new ATOM 0 HG13 VAL A 129 5.413 14.582 -9.608 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.265 13.651 -7.598 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.206 13.289 -9.340 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.138 11.965 -8.153 1.00 0.00 H new ATOM 709 N ALA A 130 7.606 10.883 -8.675 1.00 0.00 N ATOM 710 CA ALA A 130 9.052 10.714 -8.591 1.00 0.00 C ATOM 711 C ALA A 130 9.644 10.364 -9.951 1.00 0.00 C ATOM 712 O ALA A 130 10.552 11.039 -10.434 1.00 0.00 O ATOM 713 CB ALA A 130 9.398 9.640 -7.570 1.00 0.00 C ATOM 0 H ALA A 130 7.073 10.270 -8.058 1.00 0.00 H new ATOM 0 HA ALA A 130 9.486 11.661 -8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.480 9.524 -7.517 1.00 0.00 H new ATOM 0 HB2 ALA A 130 9.016 9.932 -6.592 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.946 8.694 -7.869 1.00 0.00 H new ATOM 719 N GLU A 131 9.124 9.305 -10.564 1.00 0.00 N ATOM 720 CA GLU A 131 9.603 8.866 -11.869 1.00 0.00 C ATOM 721 C GLU A 131 9.615 10.024 -12.862 1.00 0.00 C ATOM 722 O GLU A 131 10.667 10.410 -13.369 1.00 0.00 O ATOM 723 CB GLU A 131 8.728 7.730 -12.403 1.00 0.00 C ATOM 724 CG GLU A 131 9.310 6.347 -12.161 1.00 0.00 C ATOM 725 CD GLU A 131 8.248 5.317 -11.828 1.00 0.00 C ATOM 726 OE1 GLU A 131 7.635 4.771 -12.768 1.00 0.00 O ATOM 727 OE2 GLU A 131 8.031 5.058 -10.625 1.00 0.00 O ATOM 0 H GLU A 131 8.371 8.736 -10.178 1.00 0.00 H new ATOM 0 HA GLU A 131 10.624 8.503 -11.749 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.746 7.788 -11.934 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.579 7.870 -13.474 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.856 6.026 -13.048 1.00 0.00 H new ATOM 0 HG3 GLU A 131 10.030 6.398 -11.344 1.00 0.00 H new ATOM 734 N MET A 132 8.436 10.573 -13.136 1.00 0.00 N ATOM 735 CA MET A 132 8.310 11.687 -14.068 1.00 0.00 C ATOM 736 C MET A 132 8.387 13.022 -13.333 1.00 0.00 C ATOM 737 O MET A 132 7.625 13.945 -13.620 1.00 0.00 O ATOM 738 CB MET A 132 6.990 11.590 -14.836 1.00 0.00 C ATOM 739 CG MET A 132 6.745 10.223 -15.453 1.00 0.00 C ATOM 740 SD MET A 132 5.441 10.246 -16.698 1.00 0.00 S ATOM 741 CE MET A 132 6.381 10.664 -18.164 1.00 0.00 C ATOM 0 H MET A 132 7.555 10.264 -12.726 1.00 0.00 H new ATOM 0 HA MET A 132 9.138 11.633 -14.775 1.00 0.00 H new ATOM 0 HB2 MET A 132 6.168 11.827 -14.161 1.00 0.00 H new ATOM 0 HB3 MET A 132 6.982 12.342 -15.625 1.00 0.00 H new ATOM 0 HG2 MET A 132 7.668 9.863 -15.906 1.00 0.00 H new ATOM 0 HG3 MET A 132 6.479 9.516 -14.667 1.00 0.00 H new ATOM 0 HE1 MET A 132 5.712 10.716 -19.023 1.00 0.00 H new ATOM 0 HE2 MET A 132 6.866 11.630 -18.022 1.00 0.00 H new ATOM 0 HE3 MET A 132 7.139 9.900 -18.340 1.00 0.00 H new ATOM 751 N LYS A 133 9.312 13.117 -12.385 1.00 0.00 N ATOM 752 CA LYS A 133 9.491 14.339 -11.608 1.00 0.00 C ATOM 753 C LYS A 133 9.934 15.492 -12.504 1.00 0.00 C ATOM 754 O LYS A 133 11.129 15.743 -12.662 1.00 0.00 O ATOM 755 CB LYS A 133 10.519 14.117 -10.498 1.00 0.00 C ATOM 756 CG LYS A 133 10.887 15.385 -9.747 1.00 0.00 C ATOM 757 CD LYS A 133 11.372 15.078 -8.340 1.00 0.00 C ATOM 758 CE LYS A 133 12.113 16.261 -7.736 1.00 0.00 C ATOM 759 NZ LYS A 133 13.139 15.827 -6.748 1.00 0.00 N ATOM 0 H LYS A 133 9.951 12.362 -12.135 1.00 0.00 H new ATOM 0 HA LYS A 133 8.532 14.598 -11.159 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.125 13.387 -9.791 1.00 0.00 H new ATOM 0 HB3 LYS A 133 11.422 13.686 -10.931 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.665 15.919 -10.293 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.021 16.045 -9.699 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.522 14.819 -7.709 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.029 14.208 -8.362 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.593 16.833 -8.530 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.400 16.927 -7.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.622 16.662 -6.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 12.678 15.303 -5.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 13.834 15.212 -7.217 1.00 0.00 H new TER 773 LYS A 133