ATOM 1 N MET A 1 -6.492 1.233 -8.479 1.00 0.00 N ATOM 2 CA MET A 1 -7.155 1.012 -7.187 1.00 0.00 C ATOM 3 C MET A 1 -7.057 -0.442 -6.683 1.00 0.00 C ATOM 4 O MET A 1 -7.526 -0.745 -5.584 1.00 0.00 O ATOM 5 CB MET A 1 -8.626 1.465 -7.266 1.00 0.00 C ATOM 6 CG MET A 1 -8.790 2.966 -7.561 1.00 0.00 C ATOM 7 SD MET A 1 -7.964 4.118 -6.417 1.00 0.00 S ATOM 8 CE MET A 1 -8.816 3.730 -4.861 1.00 0.00 C ATOM 9 H1 MET A 1 -6.230 2.180 -8.738 1.00 0.00 H ATOM 10 HA MET A 1 -6.649 1.625 -6.441 1.00 0.00 H ATOM 11 HB2 MET A 1 -9.136 0.896 -8.045 1.00 0.00 H ATOM 12 HB3 MET A 1 -9.118 1.249 -6.319 1.00 0.00 H ATOM 13 HG2 MET A 1 -8.410 3.161 -8.564 1.00 0.00 H ATOM 14 HG3 MET A 1 -9.856 3.198 -7.565 1.00 0.00 H ATOM 15 HE1 MET A 1 -8.469 4.407 -4.080 1.00 0.00 H ATOM 16 HE2 MET A 1 -9.891 3.853 -4.989 1.00 0.00 H ATOM 17 HE3 MET A 1 -8.601 2.704 -4.561 1.00 0.00 H ATOM 18 N LEU A 2 -6.435 -1.335 -7.460 1.00 0.00 N ATOM 19 CA LEU A 2 -6.101 -2.712 -7.068 1.00 0.00 C ATOM 20 C LEU A 2 -4.627 -2.842 -6.694 1.00 0.00 C ATOM 21 O LEU A 2 -3.766 -2.110 -7.190 1.00 0.00 O ATOM 22 CB LEU A 2 -6.503 -3.703 -8.177 1.00 0.00 C ATOM 23 CG LEU A 2 -8.010 -3.737 -8.491 1.00 0.00 C ATOM 24 CD1 LEU A 2 -8.273 -4.739 -9.614 1.00 0.00 C ATOM 25 CD2 LEU A 2 -8.854 -4.153 -7.284 1.00 0.00 C ATOM 26 H LEU A 2 -6.061 -0.971 -8.326 1.00 0.00 H ATOM 27 HA LEU A 2 -6.621 -2.970 -6.150 1.00 0.00 H ATOM 28 HB2 LEU A 2 -5.959 -3.440 -9.086 1.00 0.00 H ATOM 29 HB3 LEU A 2 -6.190 -4.703 -7.878 1.00 0.00 H ATOM 30 HG LEU A 2 -8.338 -2.754 -8.827 1.00 0.00 H ATOM 31 HD11 LEU A 2 -7.709 -4.448 -10.501 1.00 0.00 H ATOM 32 HD12 LEU A 2 -7.963 -5.738 -9.304 1.00 0.00 H ATOM 33 HD13 LEU A 2 -9.336 -4.747 -9.861 1.00 0.00 H ATOM 34 HD21 LEU A 2 -9.900 -4.232 -7.579 1.00 0.00 H ATOM 35 HD22 LEU A 2 -8.511 -5.120 -6.907 1.00 0.00 H ATOM 36 HD23 LEU A 2 -8.778 -3.404 -6.499 1.00 0.00 H ATOM 37 N CYS A 3 -4.353 -3.790 -5.796 1.00 0.00 N ATOM 38 CA CYS A 3 -3.064 -3.911 -5.147 1.00 0.00 C ATOM 39 C CYS A 3 -1.922 -4.259 -6.114 1.00 0.00 C ATOM 40 O CYS A 3 -2.050 -5.054 -7.041 1.00 0.00 O ATOM 41 CB CYS A 3 -3.283 -4.872 -3.970 1.00 0.00 C ATOM 42 SG CYS A 3 -1.782 -5.450 -3.168 1.00 0.00 S ATOM 43 H CYS A 3 -5.070 -4.440 -5.493 1.00 0.00 H ATOM 44 HA CYS A 3 -2.816 -2.927 -4.759 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.944 -4.409 -3.235 1.00 0.00 H ATOM 46 HB3 CYS A 3 -3.792 -5.740 -4.328 1.00 0.00 H ATOM 47 HG CYS A 3 -2.388 -6.195 -2.226 1.00 0.00 H ATOM 48 N ALA A 4 -0.774 -3.643 -5.860 1.00 0.00 N ATOM 49 CA ALA A 4 0.452 -3.853 -6.640 1.00 0.00 C ATOM 50 C ALA A 4 1.277 -5.048 -6.129 1.00 0.00 C ATOM 51 O ALA A 4 2.106 -5.585 -6.865 1.00 0.00 O ATOM 52 CB ALA A 4 1.284 -2.570 -6.690 1.00 0.00 C ATOM 53 H ALA A 4 -0.807 -3.109 -5.010 1.00 0.00 H ATOM 54 HA ALA A 4 0.170 -4.075 -7.669 1.00 0.00 H ATOM 55 HB1 ALA A 4 2.063 -2.691 -7.440 1.00 0.00 H ATOM 56 HB2 ALA A 4 0.660 -1.717 -6.960 1.00 0.00 H ATOM 57 HB3 ALA A 4 1.768 -2.390 -5.734 1.00 0.00 H ATOM 58 N ILE A 5 1.028 -5.487 -4.887 1.00 0.00 N ATOM 59 CA ILE A 5 1.631 -6.708 -4.333 1.00 0.00 C ATOM 60 C ILE A 5 0.981 -7.956 -4.957 1.00 0.00 C ATOM 61 O ILE A 5 1.705 -8.817 -5.464 1.00 0.00 O ATOM 62 CB ILE A 5 1.579 -6.718 -2.785 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.500 -5.649 -2.160 1.00 0.00 C ATOM 64 CG2 ILE A 5 2.020 -8.103 -2.263 1.00 0.00 C ATOM 65 CD1 ILE A 5 1.766 -4.328 -1.914 1.00 0.00 C ATOM 66 H ILE A 5 0.316 -4.999 -4.349 1.00 0.00 H ATOM 67 HA ILE A 5 2.685 -6.732 -4.618 1.00 0.00 H ATOM 68 HB ILE A 5 0.561 -6.499 -2.454 1.00 0.00 H ATOM 69 HG12 ILE A 5 2.865 -5.989 -1.193 1.00 0.00 H ATOM 70 HG13 ILE A 5 3.364 -5.485 -2.800 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.999 -8.360 -2.672 1.00 0.00 H ATOM 72 HG22 ILE A 5 2.096 -8.101 -1.176 1.00 0.00 H ATOM 73 HG23 ILE A 5 1.300 -8.871 -2.547 1.00 0.00 H ATOM 74 HD11 ILE A 5 0.904 -4.501 -1.270 1.00 0.00 H ATOM 75 HD12 ILE A 5 2.434 -3.627 -1.418 1.00 0.00 H ATOM 76 HD13 ILE A 5 1.435 -3.893 -2.853 1.00 0.00 H ATOM 77 N SER A 6 -0.359 -8.071 -4.930 1.00 0.00 N ATOM 78 CA SER A 6 -1.066 -9.269 -5.435 1.00 0.00 C ATOM 79 C SER A 6 -2.368 -9.007 -6.213 1.00 0.00 C ATOM 80 O SER A 6 -2.933 -9.945 -6.783 1.00 0.00 O ATOM 81 CB SER A 6 -1.302 -10.260 -4.286 1.00 0.00 C ATOM 82 OG SER A 6 -1.348 -11.597 -4.756 1.00 0.00 O ATOM 83 H SER A 6 -0.887 -7.329 -4.487 1.00 0.00 H ATOM 84 HA SER A 6 -0.407 -9.767 -6.139 1.00 0.00 H ATOM 85 HB2 SER A 6 -0.481 -10.179 -3.569 1.00 0.00 H ATOM 86 HB3 SER A 6 -2.240 -10.015 -3.786 1.00 0.00 H ATOM 87 HG SER A 6 -1.495 -12.189 -3.992 1.00 0.00 H ATOM 88 N GLY A 7 -2.863 -7.763 -6.281 1.00 0.00 N ATOM 89 CA GLY A 7 -4.022 -7.423 -7.126 1.00 0.00 C ATOM 90 C GLY A 7 -5.382 -7.583 -6.459 1.00 0.00 C ATOM 91 O GLY A 7 -6.431 -7.401 -7.079 1.00 0.00 O ATOM 92 H GLY A 7 -2.408 -6.988 -5.819 1.00 0.00 H ATOM 93 HA2 GLY A 7 -3.953 -6.401 -7.488 1.00 0.00 H ATOM 94 HA3 GLY A 7 -3.994 -8.086 -7.969 1.00 0.00 H ATOM 95 N LYS A 8 -5.334 -7.902 -5.169 1.00 0.00 N ATOM 96 CA LYS A 8 -6.444 -7.993 -4.229 1.00 0.00 C ATOM 97 C LYS A 8 -7.214 -6.670 -4.160 1.00 0.00 C ATOM 98 O LYS A 8 -6.604 -5.600 -4.200 1.00 0.00 O ATOM 99 CB LYS A 8 -5.789 -8.363 -2.893 1.00 0.00 C ATOM 100 CG LYS A 8 -6.768 -8.633 -1.749 1.00 0.00 C ATOM 101 CD LYS A 8 -5.953 -9.073 -0.530 1.00 0.00 C ATOM 102 CE LYS A 8 -6.871 -9.512 0.614 1.00 0.00 C ATOM 103 NZ LYS A 8 -6.095 -9.827 1.841 1.00 0.00 N ATOM 104 H LYS A 8 -4.392 -7.986 -4.820 1.00 0.00 H ATOM 105 HA LYS A 8 -7.124 -8.787 -4.541 1.00 0.00 H ATOM 106 HB2 LYS A 8 -5.200 -9.270 -3.050 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.097 -7.565 -2.606 1.00 0.00 H ATOM 108 HG2 LYS A 8 -7.329 -7.729 -1.510 1.00 0.00 H ATOM 109 HG3 LYS A 8 -7.461 -9.427 -2.038 1.00 0.00 H ATOM 110 HD2 LYS A 8 -5.312 -9.908 -0.821 1.00 0.00 H ATOM 111 HD3 LYS A 8 -5.325 -8.238 -0.214 1.00 0.00 H ATOM 112 HE2 LYS A 8 -7.587 -8.713 0.823 1.00 0.00 H ATOM 113 HE3 LYS A 8 -7.433 -10.393 0.290 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -5.357 -10.494 1.658 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -5.685 -8.981 2.240 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -6.692 -10.233 2.549 1.00 0.00 H ATOM 117 N VAL A 9 -8.540 -6.750 -4.028 1.00 0.00 N ATOM 118 CA VAL A 9 -9.425 -5.607 -3.726 1.00 0.00 C ATOM 119 C VAL A 9 -9.104 -5.141 -2.298 1.00 0.00 C ATOM 120 O VAL A 9 -9.376 -5.902 -1.364 1.00 0.00 O ATOM 121 CB VAL A 9 -10.915 -5.988 -3.860 1.00 0.00 C ATOM 122 CG1 VAL A 9 -11.817 -4.777 -3.586 1.00 0.00 C ATOM 123 CG2 VAL A 9 -11.247 -6.495 -5.271 1.00 0.00 C ATOM 124 H VAL A 9 -8.936 -7.677 -4.014 1.00 0.00 H ATOM 125 HA VAL A 9 -9.225 -4.810 -4.438 1.00 0.00 H ATOM 126 HB VAL A 9 -11.159 -6.779 -3.149 1.00 0.00 H ATOM 127 HG11 VAL A 9 -12.864 -5.058 -3.716 1.00 0.00 H ATOM 128 HG12 VAL A 9 -11.689 -4.430 -2.561 1.00 0.00 H ATOM 129 HG13 VAL A 9 -11.578 -3.962 -4.273 1.00 0.00 H ATOM 130 HG21 VAL A 9 -11.021 -5.731 -6.012 1.00 0.00 H ATOM 131 HG22 VAL A 9 -10.672 -7.394 -5.498 1.00 0.00 H ATOM 132 HG23 VAL A 9 -12.306 -6.747 -5.333 1.00 0.00 H ATOM 133 N PRO A 10 -8.455 -3.976 -2.087 1.00 0.00 N ATOM 134 CA PRO A 10 -7.934 -3.585 -0.778 1.00 0.00 C ATOM 135 C PRO A 10 -8.987 -3.573 0.348 1.00 0.00 C ATOM 136 O PRO A 10 -9.867 -2.710 0.383 1.00 0.00 O ATOM 137 CB PRO A 10 -7.273 -2.215 -0.980 1.00 0.00 C ATOM 138 CG PRO A 10 -6.900 -2.215 -2.458 1.00 0.00 C ATOM 139 CD PRO A 10 -8.060 -2.983 -3.083 1.00 0.00 C ATOM 140 HA PRO A 10 -7.148 -4.297 -0.521 1.00 0.00 H ATOM 141 HB2 PRO A 10 -7.986 -1.413 -0.799 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.394 -2.101 -0.347 1.00 0.00 H ATOM 143 HG2 PRO A 10 -6.818 -1.202 -2.856 1.00 0.00 H ATOM 144 HG3 PRO A 10 -5.970 -2.763 -2.606 1.00 0.00 H ATOM 145 HD2 PRO A 10 -8.895 -2.303 -3.264 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.734 -3.424 -4.020 1.00 0.00 H ATOM 147 N ARG A 11 -8.887 -4.525 1.291 1.00 0.00 N ATOM 148 CA ARG A 11 -9.662 -4.543 2.550 1.00 0.00 C ATOM 149 C ARG A 11 -9.365 -3.296 3.389 1.00 0.00 C ATOM 150 O ARG A 11 -10.284 -2.605 3.827 1.00 0.00 O ATOM 151 CB ARG A 11 -9.359 -5.803 3.377 1.00 0.00 C ATOM 152 CG ARG A 11 -9.717 -7.122 2.670 1.00 0.00 C ATOM 153 CD ARG A 11 -9.491 -8.323 3.601 1.00 0.00 C ATOM 154 NE ARG A 11 -8.090 -8.393 4.061 1.00 0.00 N ATOM 155 CZ ARG A 11 -7.603 -8.971 5.141 1.00 0.00 C ATOM 156 NH1 ARG A 11 -8.326 -9.706 5.936 1.00 0.00 N ATOM 157 NH2 ARG A 11 -6.344 -8.810 5.413 1.00 0.00 N ATOM 158 H ARG A 11 -8.222 -5.263 1.109 1.00 0.00 H ATOM 159 HA ARG A 11 -10.728 -4.517 2.318 1.00 0.00 H ATOM 160 HB2 ARG A 11 -8.300 -5.804 3.638 1.00 0.00 H ATOM 161 HB3 ARG A 11 -9.933 -5.751 4.304 1.00 0.00 H ATOM 162 HG2 ARG A 11 -10.767 -7.097 2.376 1.00 0.00 H ATOM 163 HG3 ARG A 11 -9.106 -7.240 1.776 1.00 0.00 H ATOM 164 HD2 ARG A 11 -10.161 -8.228 4.455 1.00 0.00 H ATOM 165 HD3 ARG A 11 -9.744 -9.238 3.063 1.00 0.00 H ATOM 166 HE ARG A 11 -7.389 -7.853 3.560 1.00 0.00 H ATOM 167 HH11 ARG A 11 -9.300 -9.850 5.721 1.00 0.00 H ATOM 168 HH12 ARG A 11 -7.919 -10.141 6.748 1.00 0.00 H ATOM 169 HH21 ARG A 11 -5.811 -8.213 4.784 1.00 0.00 H ATOM 170 HH22 ARG A 11 -5.932 -9.210 6.240 1.00 0.00 H ATOM 171 N ARG A 12 -8.070 -2.995 3.569 1.00 0.00 N ATOM 172 CA ARG A 12 -7.540 -1.774 4.196 1.00 0.00 C ATOM 173 C ARG A 12 -6.672 -1.017 3.177 1.00 0.00 C ATOM 174 O ARG A 12 -5.479 -1.311 3.091 1.00 0.00 O ATOM 175 CB ARG A 12 -6.776 -2.148 5.481 1.00 0.00 C ATOM 176 CG ARG A 12 -7.715 -2.676 6.577 1.00 0.00 C ATOM 177 CD ARG A 12 -6.930 -3.080 7.829 1.00 0.00 C ATOM 178 NE ARG A 12 -7.836 -3.571 8.886 1.00 0.00 N ATOM 179 CZ ARG A 12 -7.501 -4.145 10.028 1.00 0.00 C ATOM 180 NH1 ARG A 12 -6.260 -4.362 10.363 1.00 0.00 N ATOM 181 NH2 ARG A 12 -8.420 -4.516 10.872 1.00 0.00 N ATOM 182 H ARG A 12 -7.401 -3.691 3.250 1.00 0.00 H ATOM 183 HA ARG A 12 -8.352 -1.112 4.493 1.00 0.00 H ATOM 184 HB2 ARG A 12 -6.038 -2.912 5.243 1.00 0.00 H ATOM 185 HB3 ARG A 12 -6.257 -1.264 5.857 1.00 0.00 H ATOM 186 HG2 ARG A 12 -8.435 -1.899 6.840 1.00 0.00 H ATOM 187 HG3 ARG A 12 -8.259 -3.547 6.210 1.00 0.00 H ATOM 188 HD2 ARG A 12 -6.217 -3.862 7.559 1.00 0.00 H ATOM 189 HD3 ARG A 12 -6.384 -2.211 8.200 1.00 0.00 H ATOM 190 HE ARG A 12 -8.827 -3.454 8.740 1.00 0.00 H ATOM 191 HH11 ARG A 12 -5.529 -4.095 9.727 1.00 0.00 H ATOM 192 HH12 ARG A 12 -6.035 -4.802 11.240 1.00 0.00 H ATOM 193 HH21 ARG A 12 -9.394 -4.367 10.661 1.00 0.00 H ATOM 194 HH22 ARG A 12 -8.162 -4.959 11.739 1.00 0.00 H ATOM 195 N PRO A 13 -7.241 -0.113 2.352 1.00 0.00 N ATOM 196 CA PRO A 13 -6.521 0.604 1.306 1.00 0.00 C ATOM 197 C PRO A 13 -5.386 1.441 1.880 1.00 0.00 C ATOM 198 O PRO A 13 -5.545 2.222 2.819 1.00 0.00 O ATOM 199 CB PRO A 13 -7.553 1.438 0.534 1.00 0.00 C ATOM 200 CG PRO A 13 -8.736 1.513 1.492 1.00 0.00 C ATOM 201 CD PRO A 13 -8.652 0.155 2.180 1.00 0.00 C ATOM 202 HA PRO A 13 -6.090 -0.120 0.616 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.178 2.425 0.265 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.854 0.906 -0.367 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.583 2.308 2.224 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.682 1.647 0.966 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.220 0.155 3.109 1.00 0.00 H ATOM 208 HD3 PRO A 13 -9.000 -0.600 1.486 1.00 0.00 H ATOM 209 N VAL A 14 -4.217 1.221 1.302 1.00 0.00 N ATOM 210 CA VAL A 14 -2.920 1.738 1.749 1.00 0.00 C ATOM 211 C VAL A 14 -2.076 2.150 0.545 1.00 0.00 C ATOM 212 O VAL A 14 -2.132 1.529 -0.513 1.00 0.00 O ATOM 213 CB VAL A 14 -2.248 0.671 2.648 1.00 0.00 C ATOM 214 CG1 VAL A 14 -0.728 0.576 2.561 1.00 0.00 C ATOM 215 CG2 VAL A 14 -2.576 0.963 4.114 1.00 0.00 C ATOM 216 H VAL A 14 -4.241 0.495 0.589 1.00 0.00 H ATOM 217 HA VAL A 14 -3.080 2.639 2.339 1.00 0.00 H ATOM 218 HB VAL A 14 -2.643 -0.312 2.394 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.273 1.525 2.838 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.381 -0.222 3.217 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.435 0.322 1.552 1.00 0.00 H ATOM 222 HG21 VAL A 14 -2.133 0.204 4.755 1.00 0.00 H ATOM 223 HG22 VAL A 14 -2.154 1.923 4.395 1.00 0.00 H ATOM 224 HG23 VAL A 14 -3.656 0.965 4.266 1.00 0.00 H ATOM 225 N LEU A 15 -1.302 3.219 0.711 1.00 0.00 N ATOM 226 CA LEU A 15 -0.543 3.912 -0.331 1.00 0.00 C ATOM 227 C LEU A 15 0.896 4.187 0.141 1.00 0.00 C ATOM 228 O LEU A 15 1.150 4.419 1.324 1.00 0.00 O ATOM 229 CB LEU A 15 -1.313 5.223 -0.625 1.00 0.00 C ATOM 230 CG LEU A 15 -0.571 6.373 -1.332 1.00 0.00 C ATOM 231 CD1 LEU A 15 -0.190 6.060 -2.775 1.00 0.00 C ATOM 232 CD2 LEU A 15 -1.452 7.623 -1.371 1.00 0.00 C ATOM 233 H LEU A 15 -1.361 3.695 1.606 1.00 0.00 H ATOM 234 HA LEU A 15 -0.522 3.306 -1.243 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.204 4.972 -1.193 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.654 5.629 0.325 1.00 0.00 H ATOM 237 HG LEU A 15 0.331 6.624 -0.776 1.00 0.00 H ATOM 238 HD11 LEU A 15 0.391 6.893 -3.166 1.00 0.00 H ATOM 239 HD12 LEU A 15 0.407 5.153 -2.833 1.00 0.00 H ATOM 240 HD13 LEU A 15 -1.090 5.927 -3.377 1.00 0.00 H ATOM 241 HD21 LEU A 15 -0.910 8.444 -1.838 1.00 0.00 H ATOM 242 HD22 LEU A 15 -2.361 7.429 -1.941 1.00 0.00 H ATOM 243 HD23 LEU A 15 -1.725 7.916 -0.357 1.00 0.00 H ATOM 244 N SER A 16 1.833 4.215 -0.807 1.00 0.00 N ATOM 245 CA SER A 16 3.209 4.689 -0.644 1.00 0.00 C ATOM 246 C SER A 16 3.488 5.621 -1.836 1.00 0.00 C ATOM 247 O SER A 16 3.418 5.161 -2.985 1.00 0.00 O ATOM 248 CB SER A 16 4.223 3.544 -0.578 1.00 0.00 C ATOM 249 OG SER A 16 5.533 4.070 -0.690 1.00 0.00 O ATOM 250 H SER A 16 1.545 3.986 -1.748 1.00 0.00 H ATOM 251 HA SER A 16 3.301 5.233 0.291 1.00 0.00 H ATOM 252 HB2 SER A 16 4.115 3.016 0.371 1.00 0.00 H ATOM 253 HB3 SER A 16 4.051 2.844 -1.389 1.00 0.00 H ATOM 254 HG SER A 16 6.141 3.316 -0.878 1.00 0.00 H ATOM 255 N PRO A 17 3.769 6.924 -1.619 1.00 0.00 N ATOM 256 CA PRO A 17 4.004 7.910 -2.684 1.00 0.00 C ATOM 257 C PRO A 17 5.100 7.572 -3.709 1.00 0.00 C ATOM 258 O PRO A 17 5.180 8.228 -4.750 1.00 0.00 O ATOM 259 CB PRO A 17 4.354 9.212 -1.953 1.00 0.00 C ATOM 260 CG PRO A 17 3.620 9.086 -0.624 1.00 0.00 C ATOM 261 CD PRO A 17 3.722 7.594 -0.325 1.00 0.00 C ATOM 262 HA PRO A 17 3.068 8.052 -3.224 1.00 0.00 H ATOM 263 HB2 PRO A 17 5.429 9.259 -1.764 1.00 0.00 H ATOM 264 HB3 PRO A 17 4.027 10.090 -2.514 1.00 0.00 H ATOM 265 HG2 PRO A 17 4.081 9.689 0.158 1.00 0.00 H ATOM 266 HG3 PRO A 17 2.573 9.362 -0.759 1.00 0.00 H ATOM 267 HD2 PRO A 17 4.640 7.383 0.222 1.00 0.00 H ATOM 268 HD3 PRO A 17 2.853 7.288 0.261 1.00 0.00 H ATOM 269 N LYS A 18 5.942 6.563 -3.444 1.00 0.00 N ATOM 270 CA LYS A 18 7.019 6.115 -4.336 1.00 0.00 C ATOM 271 C LYS A 18 6.477 5.406 -5.584 1.00 0.00 C ATOM 272 O LYS A 18 6.886 5.737 -6.698 1.00 0.00 O ATOM 273 CB LYS A 18 8.000 5.219 -3.558 1.00 0.00 C ATOM 274 CG LYS A 18 8.998 6.019 -2.693 1.00 0.00 C ATOM 275 CD LYS A 18 8.567 6.320 -1.240 1.00 0.00 C ATOM 276 CE LYS A 18 8.612 5.137 -0.268 1.00 0.00 C ATOM 277 NZ LYS A 18 9.948 4.501 -0.229 1.00 0.00 N ATOM 278 H LYS A 18 5.741 6.006 -2.620 1.00 0.00 H ATOM 279 HA LYS A 18 7.562 6.984 -4.708 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.450 4.505 -2.946 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.579 4.652 -4.287 1.00 0.00 H ATOM 282 HG2 LYS A 18 9.942 5.474 -2.677 1.00 0.00 H ATOM 283 HG3 LYS A 18 9.209 6.965 -3.190 1.00 0.00 H ATOM 284 HD2 LYS A 18 9.236 7.081 -0.838 1.00 0.00 H ATOM 285 HD3 LYS A 18 7.559 6.727 -1.229 1.00 0.00 H ATOM 286 HE2 LYS A 18 8.343 5.495 0.726 1.00 0.00 H ATOM 287 HE3 LYS A 18 7.872 4.393 -0.571 1.00 0.00 H ATOM 288 HZ1 LYS A 18 10.705 5.161 -0.146 1.00 0.00 H ATOM 289 HZ2 LYS A 18 10.012 3.812 0.513 1.00 0.00 H ATOM 290 HZ3 LYS A 18 10.048 3.937 -1.074 1.00 0.00 H ATOM 291 N SER A 19 5.535 4.471 -5.415 1.00 0.00 N ATOM 292 CA SER A 19 4.836 3.776 -6.505 1.00 0.00 C ATOM 293 C SER A 19 3.473 4.410 -6.832 1.00 0.00 C ATOM 294 O SER A 19 2.966 4.222 -7.937 1.00 0.00 O ATOM 295 CB SER A 19 4.664 2.304 -6.120 1.00 0.00 C ATOM 296 OG SER A 19 5.940 1.682 -6.043 1.00 0.00 O ATOM 297 H SER A 19 5.229 4.259 -4.479 1.00 0.00 H ATOM 298 HA SER A 19 5.436 3.810 -7.414 1.00 0.00 H ATOM 299 HB2 SER A 19 4.167 2.244 -5.150 1.00 0.00 H ATOM 300 HB3 SER A 19 4.060 1.795 -6.868 1.00 0.00 H ATOM 301 HG SER A 19 6.444 2.137 -5.346 1.00 0.00 H ATOM 302 N ARG A 20 2.893 5.195 -5.904 1.00 0.00 N ATOM 303 CA ARG A 20 1.622 5.957 -5.989 1.00 0.00 C ATOM 304 C ARG A 20 0.334 5.114 -6.142 1.00 0.00 C ATOM 305 O ARG A 20 -0.769 5.659 -6.092 1.00 0.00 O ATOM 306 CB ARG A 20 1.788 7.099 -7.024 1.00 0.00 C ATOM 307 CG ARG A 20 0.612 8.079 -7.201 1.00 0.00 C ATOM 308 CD ARG A 20 0.153 8.738 -5.892 1.00 0.00 C ATOM 309 NE ARG A 20 -1.065 9.547 -6.090 1.00 0.00 N ATOM 310 CZ ARG A 20 -2.315 9.114 -6.133 1.00 0.00 C ATOM 311 NH1 ARG A 20 -2.625 7.850 -6.053 1.00 0.00 N ATOM 312 NH2 ARG A 20 -3.298 9.961 -6.261 1.00 0.00 N ATOM 313 H ARG A 20 3.383 5.242 -5.017 1.00 0.00 H ATOM 314 HA ARG A 20 1.508 6.436 -5.019 1.00 0.00 H ATOM 315 HB2 ARG A 20 2.668 7.685 -6.743 1.00 0.00 H ATOM 316 HB3 ARG A 20 1.990 6.661 -8.003 1.00 0.00 H ATOM 317 HG2 ARG A 20 0.923 8.865 -7.891 1.00 0.00 H ATOM 318 HG3 ARG A 20 -0.222 7.554 -7.666 1.00 0.00 H ATOM 319 HD2 ARG A 20 -0.052 7.978 -5.140 1.00 0.00 H ATOM 320 HD3 ARG A 20 0.957 9.372 -5.515 1.00 0.00 H ATOM 321 HE ARG A 20 -0.949 10.545 -6.173 1.00 0.00 H ATOM 322 HH11 ARG A 20 -1.886 7.155 -6.005 1.00 0.00 H ATOM 323 HH12 ARG A 20 -3.584 7.557 -6.095 1.00 0.00 H ATOM 324 HH21 ARG A 20 -3.109 10.950 -6.326 1.00 0.00 H ATOM 325 HH22 ARG A 20 -4.249 9.633 -6.295 1.00 0.00 H ATOM 326 N THR A 21 0.445 3.795 -6.267 1.00 0.00 N ATOM 327 CA THR A 21 -0.654 2.821 -6.328 1.00 0.00 C ATOM 328 C THR A 21 -1.346 2.608 -4.970 1.00 0.00 C ATOM 329 O THR A 21 -0.810 3.004 -3.932 1.00 0.00 O ATOM 330 CB THR A 21 -0.084 1.490 -6.838 1.00 0.00 C ATOM 331 OG1 THR A 21 0.930 1.003 -5.991 1.00 0.00 O ATOM 332 CG2 THR A 21 0.585 1.646 -8.200 1.00 0.00 C ATOM 333 H THR A 21 1.366 3.390 -6.299 1.00 0.00 H ATOM 334 HA THR A 21 -1.408 3.172 -7.034 1.00 0.00 H ATOM 335 HB THR A 21 -0.884 0.760 -6.912 1.00 0.00 H ATOM 336 HG1 THR A 21 0.557 0.866 -5.105 1.00 0.00 H ATOM 337 HG21 THR A 21 0.721 0.660 -8.637 1.00 0.00 H ATOM 338 HG22 THR A 21 -0.039 2.246 -8.861 1.00 0.00 H ATOM 339 HG23 THR A 21 1.563 2.119 -8.076 1.00 0.00 H ATOM 340 N ILE A 22 -2.507 1.933 -4.955 1.00 0.00 N ATOM 341 CA ILE A 22 -3.245 1.593 -3.727 1.00 0.00 C ATOM 342 C ILE A 22 -3.261 0.069 -3.579 1.00 0.00 C ATOM 343 O ILE A 22 -3.832 -0.640 -4.410 1.00 0.00 O ATOM 344 CB ILE A 22 -4.680 2.167 -3.726 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.806 3.646 -4.163 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.338 1.954 -2.348 1.00 0.00 C ATOM 347 CD1 ILE A 22 -4.044 4.660 -3.302 1.00 0.00 C ATOM 348 H ILE A 22 -2.889 1.548 -5.812 1.00 0.00 H ATOM 349 HA ILE A 22 -2.733 2.009 -2.860 1.00 0.00 H ATOM 350 HB ILE A 22 -5.253 1.596 -4.449 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.462 3.744 -5.193 1.00 0.00 H ATOM 352 HG13 ILE A 22 -5.858 3.923 -4.151 1.00 0.00 H ATOM 353 HG21 ILE A 22 -6.346 2.370 -2.353 1.00 0.00 H ATOM 354 HG22 ILE A 22 -5.414 0.888 -2.126 1.00 0.00 H ATOM 355 HG23 ILE A 22 -4.753 2.433 -1.564 1.00 0.00 H ATOM 356 HD11 ILE A 22 -4.418 4.645 -2.280 1.00 0.00 H ATOM 357 HD12 ILE A 22 -2.981 4.428 -3.310 1.00 0.00 H ATOM 358 HD13 ILE A 22 -4.188 5.660 -3.710 1.00 0.00 H ATOM 359 N PHE A 23 -2.632 -0.435 -2.524 1.00 0.00 N ATOM 360 CA PHE A 23 -2.565 -1.850 -2.156 1.00 0.00 C ATOM 361 C PHE A 23 -3.273 -2.118 -0.828 1.00 0.00 C ATOM 362 O PHE A 23 -3.728 -1.202 -0.141 1.00 0.00 O ATOM 363 CB PHE A 23 -1.116 -2.384 -2.196 1.00 0.00 C ATOM 364 CG PHE A 23 -0.015 -1.358 -2.122 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.181 -0.647 -0.941 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.792 -1.101 -3.233 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.081 0.435 -0.913 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.748 -0.075 -3.197 1.00 0.00 C ATOM 369 CZ PHE A 23 1.865 0.719 -2.045 1.00 0.00 C ATOM 370 H PHE A 23 -2.237 0.235 -1.870 1.00 0.00 H ATOM 371 HA PHE A 23 -3.121 -2.431 -2.878 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.972 -3.095 -1.383 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.992 -2.918 -3.135 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.400 -0.989 -0.100 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.683 -1.716 -4.101 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.187 1.047 -0.031 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.378 0.099 -4.062 1.00 0.00 H ATOM 378 HZ PHE A 23 2.573 1.529 -2.030 1.00 0.00 H ATOM 379 N GLU A 24 -3.416 -3.394 -0.480 1.00 0.00 N ATOM 380 CA GLU A 24 -3.921 -3.779 0.834 1.00 0.00 C ATOM 381 C GLU A 24 -2.825 -3.540 1.893 1.00 0.00 C ATOM 382 O GLU A 24 -1.664 -3.884 1.651 1.00 0.00 O ATOM 383 CB GLU A 24 -4.381 -5.249 0.800 1.00 0.00 C ATOM 384 CG GLU A 24 -5.678 -5.518 1.576 1.00 0.00 C ATOM 385 CD GLU A 24 -5.426 -6.137 2.950 1.00 0.00 C ATOM 386 OE1 GLU A 24 -5.034 -5.393 3.871 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.647 -7.361 3.103 1.00 0.00 O ATOM 388 H GLU A 24 -2.989 -4.098 -1.067 1.00 0.00 H ATOM 389 HA GLU A 24 -4.782 -3.151 1.029 1.00 0.00 H ATOM 390 HB2 GLU A 24 -4.566 -5.535 -0.236 1.00 0.00 H ATOM 391 HB3 GLU A 24 -3.589 -5.883 1.192 1.00 0.00 H ATOM 392 HG2 GLU A 24 -6.243 -4.594 1.685 1.00 0.00 H ATOM 393 HG3 GLU A 24 -6.293 -6.205 0.990 1.00 0.00 H ATOM 394 N LYS A 25 -3.173 -3.005 3.074 1.00 0.00 N ATOM 395 CA LYS A 25 -2.280 -2.814 4.224 1.00 0.00 C ATOM 396 C LYS A 25 -1.540 -4.109 4.514 1.00 0.00 C ATOM 397 O LYS A 25 -0.321 -4.106 4.673 1.00 0.00 O ATOM 398 CB LYS A 25 -3.094 -2.372 5.453 1.00 0.00 C ATOM 399 CG LYS A 25 -2.179 -2.085 6.655 1.00 0.00 C ATOM 400 CD LYS A 25 -2.951 -1.415 7.798 1.00 0.00 C ATOM 401 CE LYS A 25 -2.018 -1.220 8.999 1.00 0.00 C ATOM 402 NZ LYS A 25 -2.674 -0.429 10.070 1.00 0.00 N ATOM 403 H LYS A 25 -4.135 -2.764 3.235 1.00 0.00 H ATOM 404 HA LYS A 25 -1.557 -2.028 3.997 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.656 -1.474 5.202 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.801 -3.156 5.728 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.750 -3.022 7.013 1.00 0.00 H ATOM 408 HG3 LYS A 25 -1.367 -1.427 6.347 1.00 0.00 H ATOM 409 HD2 LYS A 25 -3.326 -0.447 7.460 1.00 0.00 H ATOM 410 HD3 LYS A 25 -3.791 -2.047 8.090 1.00 0.00 H ATOM 411 HE2 LYS A 25 -1.720 -2.201 9.382 1.00 0.00 H ATOM 412 HE3 LYS A 25 -1.118 -0.698 8.661 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -3.516 -0.874 10.405 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -2.058 -0.290 10.860 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -2.922 0.497 9.715 1.00 0.00 H ATOM 416 N SER A 26 -2.282 -5.217 4.531 1.00 0.00 N ATOM 417 CA SER A 26 -1.735 -6.529 4.856 1.00 0.00 C ATOM 418 C SER A 26 -0.694 -7.014 3.835 1.00 0.00 C ATOM 419 O SER A 26 0.359 -7.533 4.211 1.00 0.00 O ATOM 420 CB SER A 26 -2.860 -7.555 5.004 1.00 0.00 C ATOM 421 OG SER A 26 -2.364 -8.756 5.568 1.00 0.00 O ATOM 422 H SER A 26 -3.282 -5.111 4.347 1.00 0.00 H ATOM 423 HA SER A 26 -1.254 -6.406 5.818 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.633 -7.149 5.657 1.00 0.00 H ATOM 425 HB3 SER A 26 -3.292 -7.764 4.025 1.00 0.00 H ATOM 426 HG SER A 26 -3.100 -9.390 5.661 1.00 0.00 H ATOM 427 N LEU A 27 -0.955 -6.823 2.534 1.00 0.00 N ATOM 428 CA LEU A 27 -0.066 -7.273 1.467 1.00 0.00 C ATOM 429 C LEU A 27 1.213 -6.423 1.404 1.00 0.00 C ATOM 430 O LEU A 27 2.303 -6.980 1.260 1.00 0.00 O ATOM 431 CB LEU A 27 -0.804 -7.253 0.118 1.00 0.00 C ATOM 432 CG LEU A 27 -2.075 -8.116 -0.067 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.023 -8.819 -1.410 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.320 -9.208 0.977 1.00 0.00 C ATOM 435 H LEU A 27 -1.794 -6.346 2.251 1.00 0.00 H ATOM 436 HA LEU A 27 0.244 -8.298 1.673 1.00 0.00 H ATOM 437 HB2 LEU A 27 -1.050 -6.223 -0.142 1.00 0.00 H ATOM 438 HB3 LEU A 27 -0.073 -7.590 -0.605 1.00 0.00 H ATOM 439 HG LEU A 27 -2.939 -7.460 -0.078 1.00 0.00 H ATOM 440 HD11 LEU A 27 -2.972 -9.322 -1.598 1.00 0.00 H ATOM 441 HD12 LEU A 27 -1.840 -8.093 -2.195 1.00 0.00 H ATOM 442 HD13 LEU A 27 -1.218 -9.552 -1.393 1.00 0.00 H ATOM 443 HD21 LEU A 27 -3.159 -9.831 0.668 1.00 0.00 H ATOM 444 HD22 LEU A 27 -1.434 -9.836 1.078 1.00 0.00 H ATOM 445 HD23 LEU A 27 -2.573 -8.760 1.935 1.00 0.00 H ATOM 446 N LEU A 28 1.107 -5.095 1.573 1.00 0.00 N ATOM 447 CA LEU A 28 2.291 -4.232 1.672 1.00 0.00 C ATOM 448 C LEU A 28 3.098 -4.608 2.921 1.00 0.00 C ATOM 449 O LEU A 28 4.316 -4.730 2.835 1.00 0.00 O ATOM 450 CB LEU A 28 1.936 -2.736 1.714 1.00 0.00 C ATOM 451 CG LEU A 28 3.207 -1.842 1.681 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.825 -1.777 0.283 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.875 -0.438 2.177 1.00 0.00 C ATOM 454 H LEU A 28 0.183 -4.725 1.761 1.00 0.00 H ATOM 455 HA LEU A 28 2.896 -4.402 0.777 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.297 -2.496 0.867 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.376 -2.539 2.629 1.00 0.00 H ATOM 458 HG LEU A 28 3.962 -2.223 2.365 1.00 0.00 H ATOM 459 HD11 LEU A 28 3.089 -1.425 -0.437 1.00 0.00 H ATOM 460 HD12 LEU A 28 4.672 -1.094 0.287 1.00 0.00 H ATOM 461 HD13 LEU A 28 4.187 -2.759 -0.011 1.00 0.00 H ATOM 462 HD21 LEU A 28 2.583 -0.490 3.223 1.00 0.00 H ATOM 463 HD22 LEU A 28 3.749 0.206 2.089 1.00 0.00 H ATOM 464 HD23 LEU A 28 2.053 -0.027 1.605 1.00 0.00 H ATOM 465 N GLU A 29 2.432 -4.824 4.062 1.00 0.00 N ATOM 466 CA GLU A 29 3.084 -5.208 5.320 1.00 0.00 C ATOM 467 C GLU A 29 3.930 -6.480 5.149 1.00 0.00 C ATOM 468 O GLU A 29 5.054 -6.554 5.646 1.00 0.00 O ATOM 469 CB GLU A 29 2.045 -5.347 6.447 1.00 0.00 C ATOM 470 CG GLU A 29 2.683 -5.627 7.813 1.00 0.00 C ATOM 471 CD GLU A 29 1.622 -5.634 8.929 1.00 0.00 C ATOM 472 OE1 GLU A 29 1.334 -4.557 9.505 1.00 0.00 O ATOM 473 OE2 GLU A 29 1.077 -6.718 9.254 1.00 0.00 O ATOM 474 H GLU A 29 1.416 -4.728 4.045 1.00 0.00 H ATOM 475 HA GLU A 29 3.754 -4.402 5.613 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.491 -4.411 6.523 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.348 -6.150 6.210 1.00 0.00 H ATOM 478 HG2 GLU A 29 3.193 -6.593 7.782 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.435 -4.859 8.017 1.00 0.00 H ATOM 480 N GLN A 30 3.439 -7.454 4.376 1.00 0.00 N ATOM 481 CA GLN A 30 4.194 -8.668 4.053 1.00 0.00 C ATOM 482 C GLN A 30 5.441 -8.360 3.201 1.00 0.00 C ATOM 483 O GLN A 30 6.535 -8.854 3.478 1.00 0.00 O ATOM 484 CB GLN A 30 3.271 -9.664 3.331 1.00 0.00 C ATOM 485 CG GLN A 30 3.715 -11.126 3.518 1.00 0.00 C ATOM 486 CD GLN A 30 3.472 -11.651 4.934 1.00 0.00 C ATOM 487 OE1 GLN A 30 4.379 -11.815 5.742 1.00 0.00 O ATOM 488 NE2 GLN A 30 2.239 -11.940 5.301 1.00 0.00 N ATOM 489 H GLN A 30 2.521 -7.298 3.968 1.00 0.00 H ATOM 490 HA GLN A 30 4.529 -9.110 4.993 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.254 -9.551 3.701 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.251 -9.435 2.265 1.00 0.00 H ATOM 493 HG2 GLN A 30 3.158 -11.750 2.818 1.00 0.00 H ATOM 494 HG3 GLN A 30 4.774 -11.223 3.274 1.00 0.00 H ATOM 495 HE21 GLN A 30 1.464 -11.815 4.668 1.00 0.00 H ATOM 496 HE22 GLN A 30 2.097 -12.286 6.237 1.00 0.00 H ATOM 497 N TYR A 31 5.291 -7.528 2.167 1.00 0.00 N ATOM 498 CA TYR A 31 6.353 -7.195 1.214 1.00 0.00 C ATOM 499 C TYR A 31 7.455 -6.337 1.849 1.00 0.00 C ATOM 500 O TYR A 31 8.653 -6.528 1.617 1.00 0.00 O ATOM 501 CB TYR A 31 5.715 -6.508 0.000 1.00 0.00 C ATOM 502 CG TYR A 31 6.656 -6.305 -1.173 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.222 -7.419 -1.820 1.00 0.00 C ATOM 504 CD2 TYR A 31 6.952 -5.011 -1.629 1.00 0.00 C ATOM 505 CE1 TYR A 31 8.063 -7.238 -2.938 1.00 0.00 C ATOM 506 CE2 TYR A 31 7.838 -4.832 -2.708 1.00 0.00 C ATOM 507 CZ TYR A 31 8.390 -5.939 -3.373 1.00 0.00 C ATOM 508 OH TYR A 31 9.232 -5.747 -4.426 1.00 0.00 O ATOM 509 H TYR A 31 4.407 -7.034 2.089 1.00 0.00 H ATOM 510 HA TYR A 31 6.812 -8.122 0.881 1.00 0.00 H ATOM 511 HB2 TYR A 31 4.885 -7.125 -0.350 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.302 -5.546 0.308 1.00 0.00 H ATOM 513 HD1 TYR A 31 7.006 -8.407 -1.445 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.520 -4.148 -1.139 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.469 -8.080 -3.470 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.109 -3.848 -3.043 1.00 0.00 H ATOM 517 HH TYR A 31 9.523 -6.588 -4.817 1.00 0.00 H ATOM 518 N VAL A 32 7.053 -5.415 2.725 1.00 0.00 N ATOM 519 CA VAL A 32 7.953 -4.490 3.421 1.00 0.00 C ATOM 520 C VAL A 32 8.667 -5.146 4.627 1.00 0.00 C ATOM 521 O VAL A 32 9.709 -4.690 5.091 1.00 0.00 O ATOM 522 CB VAL A 32 7.174 -3.203 3.778 1.00 0.00 C ATOM 523 CG1 VAL A 32 6.341 -3.352 5.054 1.00 0.00 C ATOM 524 CG2 VAL A 32 8.039 -1.963 3.980 1.00 0.00 C ATOM 525 H VAL A 32 6.048 -5.317 2.837 1.00 0.00 H ATOM 526 HA VAL A 32 8.707 -4.272 2.667 1.00 0.00 H ATOM 527 HB VAL A 32 6.486 -3.031 2.948 1.00 0.00 H ATOM 528 HG11 VAL A 32 5.799 -4.287 5.008 1.00 0.00 H ATOM 529 HG12 VAL A 32 6.982 -3.362 5.937 1.00 0.00 H ATOM 530 HG13 VAL A 32 5.628 -2.532 5.133 1.00 0.00 H ATOM 531 HG21 VAL A 32 8.491 -1.686 3.034 1.00 0.00 H ATOM 532 HG22 VAL A 32 7.411 -1.144 4.314 1.00 0.00 H ATOM 533 HG23 VAL A 32 8.807 -2.144 4.731 1.00 0.00 H ATOM 534 N LYS A 33 8.128 -6.268 5.104 1.00 0.00 N ATOM 535 CA LYS A 33 8.735 -7.200 6.075 1.00 0.00 C ATOM 536 C LYS A 33 9.754 -8.111 5.373 1.00 0.00 C ATOM 537 O LYS A 33 10.740 -8.526 5.980 1.00 0.00 O ATOM 538 CB LYS A 33 7.582 -8.000 6.707 1.00 0.00 C ATOM 539 CG LYS A 33 7.941 -9.277 7.483 1.00 0.00 C ATOM 540 CD LYS A 33 6.640 -10.010 7.834 1.00 0.00 C ATOM 541 CE LYS A 33 6.912 -11.445 8.294 1.00 0.00 C ATOM 542 NZ LYS A 33 5.651 -12.229 8.347 1.00 0.00 N ATOM 543 H LYS A 33 7.232 -6.493 4.700 1.00 0.00 H ATOM 544 HA LYS A 33 9.264 -6.651 6.855 1.00 0.00 H ATOM 545 HB2 LYS A 33 7.022 -7.338 7.371 1.00 0.00 H ATOM 546 HB3 LYS A 33 6.918 -8.303 5.902 1.00 0.00 H ATOM 547 HG2 LYS A 33 8.544 -9.934 6.853 1.00 0.00 H ATOM 548 HG3 LYS A 33 8.495 -9.031 8.388 1.00 0.00 H ATOM 549 HD2 LYS A 33 6.107 -9.460 8.612 1.00 0.00 H ATOM 550 HD3 LYS A 33 6.011 -10.050 6.944 1.00 0.00 H ATOM 551 HE2 LYS A 33 7.600 -11.916 7.586 1.00 0.00 H ATOM 552 HE3 LYS A 33 7.399 -11.426 9.273 1.00 0.00 H ATOM 553 HZ1 LYS A 33 5.829 -13.194 8.596 1.00 0.00 H ATOM 554 HZ2 LYS A 33 5.006 -11.849 9.027 1.00 0.00 H ATOM 555 HZ3 LYS A 33 5.188 -12.222 7.440 1.00 0.00 H ATOM 556 N ASP A 34 9.522 -8.401 4.091 1.00 0.00 N ATOM 557 CA ASP A 34 10.338 -9.279 3.240 1.00 0.00 C ATOM 558 C ASP A 34 11.661 -8.611 2.840 1.00 0.00 C ATOM 559 O ASP A 34 12.745 -9.156 3.062 1.00 0.00 O ATOM 560 CB ASP A 34 9.553 -9.642 1.964 1.00 0.00 C ATOM 561 CG ASP A 34 9.292 -11.153 1.839 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.269 -11.939 1.880 1.00 0.00 O ATOM 563 OD2 ASP A 34 8.118 -11.565 1.674 1.00 0.00 O ATOM 564 H ASP A 34 8.701 -7.967 3.689 1.00 0.00 H ATOM 565 HA ASP A 34 10.577 -10.189 3.793 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.624 -9.079 1.943 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.103 -9.317 1.080 1.00 0.00 H ATOM 568 N THR A 35 11.556 -7.422 2.240 1.00 0.00 N ATOM 569 CA THR A 35 12.685 -6.637 1.707 1.00 0.00 C ATOM 570 C THR A 35 12.602 -5.169 2.103 1.00 0.00 C ATOM 571 O THR A 35 13.610 -4.459 2.080 1.00 0.00 O ATOM 572 CB THR A 35 12.742 -6.697 0.173 1.00 0.00 C ATOM 573 OG1 THR A 35 11.541 -6.194 -0.374 1.00 0.00 O ATOM 574 CG2 THR A 35 12.976 -8.102 -0.380 1.00 0.00 C ATOM 575 H THR A 35 10.611 -7.065 2.099 1.00 0.00 H ATOM 576 HA THR A 35 13.628 -7.019 2.094 1.00 0.00 H ATOM 577 HB THR A 35 13.565 -6.067 -0.165 1.00 0.00 H ATOM 578 HG1 THR A 35 10.856 -6.873 -0.252 1.00 0.00 H ATOM 579 HG21 THR A 35 12.145 -8.760 -0.121 1.00 0.00 H ATOM 580 HG22 THR A 35 13.066 -8.052 -1.465 1.00 0.00 H ATOM 581 HG23 THR A 35 13.901 -8.509 0.031 1.00 0.00 H ATOM 582 N GLY A 36 11.402 -4.699 2.456 1.00 0.00 N ATOM 583 CA GLY A 36 11.113 -3.290 2.678 1.00 0.00 C ATOM 584 C GLY A 36 10.775 -2.534 1.391 1.00 0.00 C ATOM 585 O GLY A 36 10.321 -1.401 1.460 1.00 0.00 O ATOM 586 H GLY A 36 10.598 -5.321 2.436 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.274 -3.223 3.357 1.00 0.00 H ATOM 588 HA3 GLY A 36 11.962 -2.809 3.159 1.00 0.00 H ATOM 589 N ASN A 37 10.975 -3.121 0.217 1.00 0.00 N ATOM 590 CA ASN A 37 10.843 -2.408 -1.051 1.00 0.00 C ATOM 591 C ASN A 37 9.405 -1.935 -1.336 1.00 0.00 C ATOM 592 O ASN A 37 8.426 -2.501 -0.848 1.00 0.00 O ATOM 593 CB ASN A 37 11.334 -3.347 -2.166 1.00 0.00 C ATOM 594 CG ASN A 37 12.833 -3.610 -2.148 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.631 -2.883 -1.572 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.274 -4.658 -2.808 1.00 0.00 N ATOM 597 H ASN A 37 11.281 -4.085 0.204 1.00 0.00 H ATOM 598 HA ASN A 37 11.471 -1.521 -1.029 1.00 0.00 H ATOM 599 HB2 ASN A 37 10.801 -4.294 -2.096 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.091 -2.915 -3.129 1.00 0.00 H ATOM 601 HD21 ASN A 37 12.621 -5.289 -3.246 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.264 -4.839 -2.807 1.00 0.00 H ATOM 603 N ASP A 38 9.276 -0.891 -2.153 1.00 0.00 N ATOM 604 CA ASP A 38 8.001 -0.465 -2.736 1.00 0.00 C ATOM 605 C ASP A 38 7.659 -1.403 -3.921 1.00 0.00 C ATOM 606 O ASP A 38 8.555 -1.709 -4.712 1.00 0.00 O ATOM 607 CB ASP A 38 8.099 0.966 -3.248 1.00 0.00 C ATOM 608 CG ASP A 38 8.225 1.973 -2.109 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.262 2.123 -1.318 1.00 0.00 O ATOM 610 OD2 ASP A 38 9.273 2.645 -2.044 1.00 0.00 O ATOM 611 H ASP A 38 10.101 -0.326 -2.291 1.00 0.00 H ATOM 612 HA ASP A 38 7.231 -0.503 -1.969 1.00 0.00 H ATOM 613 HB2 ASP A 38 8.946 1.051 -3.932 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.193 1.189 -3.802 1.00 0.00 H ATOM 615 N PRO A 39 6.412 -1.876 -4.094 1.00 0.00 N ATOM 616 CA PRO A 39 6.063 -2.938 -5.056 1.00 0.00 C ATOM 617 C PRO A 39 6.433 -2.740 -6.540 1.00 0.00 C ATOM 618 O PRO A 39 6.420 -3.726 -7.283 1.00 0.00 O ATOM 619 CB PRO A 39 4.548 -3.097 -4.934 1.00 0.00 C ATOM 620 CG PRO A 39 4.275 -2.691 -3.493 1.00 0.00 C ATOM 621 CD PRO A 39 5.262 -1.561 -3.255 1.00 0.00 C ATOM 622 HA PRO A 39 6.532 -3.872 -4.725 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.053 -2.399 -5.609 1.00 0.00 H ATOM 624 HB3 PRO A 39 4.228 -4.119 -5.138 1.00 0.00 H ATOM 625 HG2 PRO A 39 3.247 -2.367 -3.358 1.00 0.00 H ATOM 626 HG3 PRO A 39 4.517 -3.518 -2.824 1.00 0.00 H ATOM 627 HD2 PRO A 39 4.827 -0.611 -3.567 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.513 -1.534 -2.195 1.00 0.00 H ATOM 629 N ILE A 40 6.732 -1.517 -7.005 1.00 0.00 N ATOM 630 CA ILE A 40 6.939 -1.200 -8.436 1.00 0.00 C ATOM 631 C ILE A 40 8.277 -0.496 -8.675 1.00 0.00 C ATOM 632 O ILE A 40 9.015 -0.876 -9.585 1.00 0.00 O ATOM 633 CB ILE A 40 5.747 -0.386 -8.991 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.485 -1.273 -9.082 1.00 0.00 C ATOM 635 CG2 ILE A 40 6.039 0.220 -10.378 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.195 -0.454 -9.031 1.00 0.00 C ATOM 637 H ILE A 40 6.784 -0.762 -6.327 1.00 0.00 H ATOM 638 HA ILE A 40 6.987 -2.124 -9.009 1.00 0.00 H ATOM 639 HB ILE A 40 5.551 0.435 -8.303 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.513 -1.863 -10.001 1.00 0.00 H ATOM 641 HG13 ILE A 40 4.443 -1.969 -8.244 1.00 0.00 H ATOM 642 HG21 ILE A 40 6.826 0.971 -10.310 1.00 0.00 H ATOM 643 HG22 ILE A 40 6.346 -0.565 -11.071 1.00 0.00 H ATOM 644 HG23 ILE A 40 5.154 0.718 -10.772 1.00 0.00 H ATOM 645 HD11 ILE A 40 2.340 -1.115 -9.177 1.00 0.00 H ATOM 646 HD12 ILE A 40 3.122 0.022 -8.054 1.00 0.00 H ATOM 647 HD13 ILE A 40 3.184 0.308 -9.808 1.00 0.00 H ATOM 648 N THR A 41 8.616 0.514 -7.863 1.00 0.00 N ATOM 649 CA THR A 41 9.907 1.218 -7.968 1.00 0.00 C ATOM 650 C THR A 41 11.044 0.461 -7.275 1.00 0.00 C ATOM 651 O THR A 41 12.213 0.785 -7.495 1.00 0.00 O ATOM 652 CB THR A 41 9.833 2.650 -7.425 1.00 0.00 C ATOM 653 OG1 THR A 41 9.093 2.670 -6.235 1.00 0.00 O ATOM 654 CG2 THR A 41 9.120 3.583 -8.404 1.00 0.00 C ATOM 655 H THR A 41 8.032 0.733 -7.068 1.00 0.00 H ATOM 656 HA THR A 41 10.164 1.316 -9.013 1.00 0.00 H ATOM 657 HB THR A 41 10.837 3.034 -7.250 1.00 0.00 H ATOM 658 HG1 THR A 41 8.184 2.512 -6.523 1.00 0.00 H ATOM 659 HG21 THR A 41 9.670 3.615 -9.345 1.00 0.00 H ATOM 660 HG22 THR A 41 8.103 3.233 -8.594 1.00 0.00 H ATOM 661 HG23 THR A 41 9.088 4.589 -7.987 1.00 0.00 H ATOM 662 N ASN A 42 10.716 -0.547 -6.454 1.00 0.00 N ATOM 663 CA ASN A 42 11.587 -1.285 -5.551 1.00 0.00 C ATOM 664 C ASN A 42 12.548 -0.410 -4.730 1.00 0.00 C ATOM 665 O ASN A 42 13.639 -0.847 -4.355 1.00 0.00 O ATOM 666 CB ASN A 42 12.172 -2.509 -6.269 1.00 0.00 C ATOM 667 CG ASN A 42 13.241 -2.215 -7.314 1.00 0.00 C ATOM 668 OD1 ASN A 42 13.041 -2.390 -8.509 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.422 -1.809 -6.907 1.00 0.00 N ATOM 670 H ASN A 42 9.746 -0.793 -6.341 1.00 0.00 H ATOM 671 HA ASN A 42 10.932 -1.688 -4.785 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.578 -3.157 -5.504 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.363 -3.056 -6.753 1.00 0.00 H ATOM 674 HD21 ASN A 42 14.551 -1.609 -5.920 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.129 -1.606 -7.596 1.00 0.00 H ATOM 676 N GLU A 43 12.128 0.822 -4.424 1.00 0.00 N ATOM 677 CA GLU A 43 12.905 1.683 -3.518 1.00 0.00 C ATOM 678 C GLU A 43 12.846 1.118 -2.082 1.00 0.00 C ATOM 679 O GLU A 43 11.771 0.689 -1.656 1.00 0.00 O ATOM 680 CB GLU A 43 12.424 3.142 -3.562 1.00 0.00 C ATOM 681 CG GLU A 43 12.623 3.800 -4.937 1.00 0.00 C ATOM 682 CD GLU A 43 13.380 5.136 -4.824 1.00 0.00 C ATOM 683 OE1 GLU A 43 14.634 5.123 -4.832 1.00 0.00 O ATOM 684 OE2 GLU A 43 12.733 6.207 -4.726 1.00 0.00 O ATOM 685 H GLU A 43 11.174 1.052 -4.703 1.00 0.00 H ATOM 686 HA GLU A 43 13.943 1.677 -3.858 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.371 3.190 -3.304 1.00 0.00 H ATOM 688 HB3 GLU A 43 12.976 3.704 -2.808 1.00 0.00 H ATOM 689 HG2 GLU A 43 13.171 3.126 -5.600 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.642 3.966 -5.384 1.00 0.00 H ATOM 691 N PRO A 44 13.968 1.055 -1.339 1.00 0.00 N ATOM 692 CA PRO A 44 14.021 0.374 -0.045 1.00 0.00 C ATOM 693 C PRO A 44 13.253 1.138 1.047 1.00 0.00 C ATOM 694 O PRO A 44 13.406 2.355 1.189 1.00 0.00 O ATOM 695 CB PRO A 44 15.514 0.244 0.281 1.00 0.00 C ATOM 696 CG PRO A 44 16.152 1.417 -0.460 1.00 0.00 C ATOM 697 CD PRO A 44 15.291 1.539 -1.714 1.00 0.00 C ATOM 698 HA PRO A 44 13.596 -0.625 -0.139 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.711 0.288 1.353 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.892 -0.692 -0.134 1.00 0.00 H ATOM 701 HG2 PRO A 44 16.064 2.326 0.139 1.00 0.00 H ATOM 702 HG3 PRO A 44 17.198 1.220 -0.705 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.255 2.576 -2.050 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.698 0.903 -2.501 1.00 0.00 H ATOM 705 N LEU A 45 12.472 0.394 1.844 1.00 0.00 N ATOM 706 CA LEU A 45 11.518 0.860 2.869 1.00 0.00 C ATOM 707 C LEU A 45 10.281 1.540 2.232 1.00 0.00 C ATOM 708 O LEU A 45 10.359 2.171 1.182 1.00 0.00 O ATOM 709 CB LEU A 45 12.181 1.667 4.010 1.00 0.00 C ATOM 710 CG LEU A 45 13.136 0.849 4.911 1.00 0.00 C ATOM 711 CD1 LEU A 45 14.518 0.604 4.298 1.00 0.00 C ATOM 712 CD2 LEU A 45 13.354 1.587 6.232 1.00 0.00 C ATOM 713 H LEU A 45 12.300 -0.564 1.530 1.00 0.00 H ATOM 714 HA LEU A 45 11.130 -0.039 3.347 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.699 2.541 3.617 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.372 2.041 4.639 1.00 0.00 H ATOM 717 HG LEU A 45 12.676 -0.112 5.138 1.00 0.00 H ATOM 718 HD11 LEU A 45 14.944 1.546 3.950 1.00 0.00 H ATOM 719 HD12 LEU A 45 15.180 0.157 5.038 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.439 -0.093 3.469 1.00 0.00 H ATOM 721 HD21 LEU A 45 12.405 1.682 6.754 1.00 0.00 H ATOM 722 HD22 LEU A 45 14.030 1.020 6.870 1.00 0.00 H ATOM 723 HD23 LEU A 45 13.771 2.578 6.043 1.00 0.00 H ATOM 724 N SER A 46 9.124 1.406 2.883 1.00 0.00 N ATOM 725 CA SER A 46 7.787 1.769 2.379 1.00 0.00 C ATOM 726 C SER A 46 6.899 2.263 3.518 1.00 0.00 C ATOM 727 O SER A 46 6.313 3.340 3.461 1.00 0.00 O ATOM 728 CB SER A 46 7.133 0.570 1.687 1.00 0.00 C ATOM 729 OG SER A 46 6.138 1.005 0.786 1.00 0.00 O ATOM 730 H SER A 46 9.186 1.051 3.815 1.00 0.00 H ATOM 731 HA SER A 46 7.885 2.551 1.641 1.00 0.00 H ATOM 732 HB2 SER A 46 7.893 0.003 1.155 1.00 0.00 H ATOM 733 HB3 SER A 46 6.674 -0.088 2.423 1.00 0.00 H ATOM 734 HG SER A 46 6.585 1.424 0.012 1.00 0.00 H ATOM 735 N ILE A 47 6.878 1.494 4.610 1.00 0.00 N ATOM 736 CA ILE A 47 6.210 1.779 5.885 1.00 0.00 C ATOM 737 C ILE A 47 6.632 3.093 6.559 1.00 0.00 C ATOM 738 O ILE A 47 5.805 3.780 7.151 1.00 0.00 O ATOM 739 CB ILE A 47 6.366 0.548 6.817 1.00 0.00 C ATOM 740 CG1 ILE A 47 5.404 0.541 8.021 1.00 0.00 C ATOM 741 CG2 ILE A 47 7.812 0.380 7.322 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.961 0.271 7.590 1.00 0.00 C ATOM 743 H ILE A 47 7.257 0.571 4.478 1.00 0.00 H ATOM 744 HA ILE A 47 5.172 1.930 5.632 1.00 0.00 H ATOM 745 HB ILE A 47 6.135 -0.339 6.226 1.00 0.00 H ATOM 746 HG12 ILE A 47 5.697 -0.253 8.710 1.00 0.00 H ATOM 747 HG13 ILE A 47 5.459 1.488 8.557 1.00 0.00 H ATOM 748 HG21 ILE A 47 8.074 1.183 8.011 1.00 0.00 H ATOM 749 HG22 ILE A 47 7.907 -0.570 7.850 1.00 0.00 H ATOM 750 HG23 ILE A 47 8.513 0.376 6.488 1.00 0.00 H ATOM 751 HD11 ILE A 47 3.903 -0.689 7.076 1.00 0.00 H ATOM 752 HD12 ILE A 47 3.316 0.251 8.468 1.00 0.00 H ATOM 753 HD13 ILE A 47 3.625 1.055 6.917 1.00 0.00 H ATOM 754 N GLU A 48 7.882 3.510 6.371 1.00 0.00 N ATOM 755 CA GLU A 48 8.406 4.812 6.797 1.00 0.00 C ATOM 756 C GLU A 48 7.788 5.977 5.997 1.00 0.00 C ATOM 757 O GLU A 48 8.000 7.146 6.324 1.00 0.00 O ATOM 758 CB GLU A 48 9.940 4.830 6.658 1.00 0.00 C ATOM 759 CG GLU A 48 10.662 3.878 7.622 1.00 0.00 C ATOM 760 CD GLU A 48 10.477 4.293 9.096 1.00 0.00 C ATOM 761 OE1 GLU A 48 11.177 5.227 9.559 1.00 0.00 O ATOM 762 OE2 GLU A 48 9.642 3.686 9.807 1.00 0.00 O ATOM 763 H GLU A 48 8.451 2.935 5.784 1.00 0.00 H ATOM 764 HA GLU A 48 8.145 4.967 7.840 1.00 0.00 H ATOM 765 HB2 GLU A 48 10.206 4.558 5.633 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.308 5.839 6.839 1.00 0.00 H ATOM 767 HG2 GLU A 48 10.306 2.856 7.465 1.00 0.00 H ATOM 768 HG3 GLU A 48 11.725 3.892 7.376 1.00 0.00 H ATOM 769 N GLU A 49 6.999 5.661 4.963 1.00 0.00 N ATOM 770 CA GLU A 49 6.340 6.618 4.067 1.00 0.00 C ATOM 771 C GLU A 49 4.848 6.300 3.846 1.00 0.00 C ATOM 772 O GLU A 49 4.187 6.906 2.999 1.00 0.00 O ATOM 773 CB GLU A 49 7.129 6.671 2.743 1.00 0.00 C ATOM 774 CG GLU A 49 7.054 8.018 2.009 1.00 0.00 C ATOM 775 CD GLU A 49 7.804 9.135 2.763 1.00 0.00 C ATOM 776 OE1 GLU A 49 9.052 9.222 2.642 1.00 0.00 O ATOM 777 OE2 GLU A 49 7.150 9.954 3.455 1.00 0.00 O ATOM 778 H GLU A 49 6.856 4.661 4.776 1.00 0.00 H ATOM 779 HA GLU A 49 6.358 7.595 4.544 1.00 0.00 H ATOM 780 HB2 GLU A 49 8.185 6.459 2.936 1.00 0.00 H ATOM 781 HB3 GLU A 49 6.760 5.882 2.087 1.00 0.00 H ATOM 782 HG2 GLU A 49 7.501 7.894 1.019 1.00 0.00 H ATOM 783 HG3 GLU A 49 6.014 8.303 1.854 1.00 0.00 H ATOM 784 N ILE A 50 4.301 5.345 4.608 1.00 0.00 N ATOM 785 CA ILE A 50 2.926 4.863 4.447 1.00 0.00 C ATOM 786 C ILE A 50 1.873 5.967 4.640 1.00 0.00 C ATOM 787 O ILE A 50 1.914 6.775 5.573 1.00 0.00 O ATOM 788 CB ILE A 50 2.646 3.638 5.344 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.356 2.922 4.890 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.567 3.998 6.843 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.236 1.496 5.438 1.00 0.00 C ATOM 792 H ILE A 50 4.918 4.891 5.269 1.00 0.00 H ATOM 793 HA ILE A 50 2.853 4.520 3.415 1.00 0.00 H ATOM 794 HB ILE A 50 3.471 2.944 5.189 1.00 0.00 H ATOM 795 HG12 ILE A 50 0.479 3.495 5.198 1.00 0.00 H ATOM 796 HG13 ILE A 50 1.353 2.858 3.802 1.00 0.00 H ATOM 797 HG21 ILE A 50 3.387 4.659 7.117 1.00 0.00 H ATOM 798 HG22 ILE A 50 1.630 4.507 7.064 1.00 0.00 H ATOM 799 HG23 ILE A 50 2.633 3.100 7.455 1.00 0.00 H ATOM 800 HD11 ILE A 50 1.248 1.500 6.527 1.00 0.00 H ATOM 801 HD12 ILE A 50 0.297 1.055 5.114 1.00 0.00 H ATOM 802 HD13 ILE A 50 2.060 0.892 5.057 1.00 0.00 H ATOM 803 N VAL A 51 0.891 5.938 3.748 1.00 0.00 N ATOM 804 CA VAL A 51 -0.359 6.708 3.773 1.00 0.00 C ATOM 805 C VAL A 51 -1.535 5.728 3.803 1.00 0.00 C ATOM 806 O VAL A 51 -1.921 5.163 2.780 1.00 0.00 O ATOM 807 CB VAL A 51 -0.440 7.694 2.585 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.705 8.558 2.676 1.00 0.00 C ATOM 809 CG2 VAL A 51 0.760 8.647 2.535 1.00 0.00 C ATOM 810 H VAL A 51 1.050 5.265 3.007 1.00 0.00 H ATOM 811 HA VAL A 51 -0.396 7.301 4.687 1.00 0.00 H ATOM 812 HB VAL A 51 -0.460 7.135 1.650 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.740 9.253 1.837 1.00 0.00 H ATOM 814 HG12 VAL A 51 -2.596 7.931 2.640 1.00 0.00 H ATOM 815 HG13 VAL A 51 -1.705 9.124 3.607 1.00 0.00 H ATOM 816 HG21 VAL A 51 1.679 8.083 2.380 1.00 0.00 H ATOM 817 HG22 VAL A 51 0.648 9.344 1.703 1.00 0.00 H ATOM 818 HG23 VAL A 51 0.836 9.206 3.468 1.00 0.00 H ATOM 819 N GLU A 52 -2.086 5.456 4.984 1.00 0.00 N ATOM 820 CA GLU A 52 -3.291 4.623 5.118 1.00 0.00 C ATOM 821 C GLU A 52 -4.536 5.437 4.711 1.00 0.00 C ATOM 822 O GLU A 52 -4.775 6.526 5.243 1.00 0.00 O ATOM 823 CB GLU A 52 -3.440 4.047 6.539 1.00 0.00 C ATOM 824 CG GLU A 52 -2.155 3.484 7.170 1.00 0.00 C ATOM 825 CD GLU A 52 -2.411 3.079 8.635 1.00 0.00 C ATOM 826 OE1 GLU A 52 -3.066 2.036 8.874 1.00 0.00 O ATOM 827 OE2 GLU A 52 -1.953 3.790 9.560 1.00 0.00 O ATOM 828 H GLU A 52 -1.725 5.925 5.802 1.00 0.00 H ATOM 829 HA GLU A 52 -3.209 3.784 4.430 1.00 0.00 H ATOM 830 HB2 GLU A 52 -3.827 4.823 7.200 1.00 0.00 H ATOM 831 HB3 GLU A 52 -4.166 3.234 6.487 1.00 0.00 H ATOM 832 HG2 GLU A 52 -1.818 2.617 6.597 1.00 0.00 H ATOM 833 HG3 GLU A 52 -1.363 4.233 7.141 1.00 0.00 H ATOM 834 N ILE A 53 -5.316 4.939 3.748 1.00 0.00 N ATOM 835 CA ILE A 53 -6.465 5.640 3.155 1.00 0.00 C ATOM 836 C ILE A 53 -7.702 5.472 4.054 1.00 0.00 C ATOM 837 O ILE A 53 -8.465 4.512 3.930 1.00 0.00 O ATOM 838 CB ILE A 53 -6.722 5.160 1.704 1.00 0.00 C ATOM 839 CG1 ILE A 53 -5.464 5.188 0.799 1.00 0.00 C ATOM 840 CG2 ILE A 53 -7.858 5.964 1.045 1.00 0.00 C ATOM 841 CD1 ILE A 53 -4.804 6.561 0.628 1.00 0.00 C ATOM 842 H ILE A 53 -5.114 4.010 3.392 1.00 0.00 H ATOM 843 HA ILE A 53 -6.234 6.706 3.107 1.00 0.00 H ATOM 844 HB ILE A 53 -7.046 4.123 1.751 1.00 0.00 H ATOM 845 HG12 ILE A 53 -4.718 4.500 1.195 1.00 0.00 H ATOM 846 HG13 ILE A 53 -5.739 4.814 -0.187 1.00 0.00 H ATOM 847 HG21 ILE A 53 -7.643 7.032 1.077 1.00 0.00 H ATOM 848 HG22 ILE A 53 -7.977 5.658 0.007 1.00 0.00 H ATOM 849 HG23 ILE A 53 -8.802 5.780 1.558 1.00 0.00 H ATOM 850 HD11 ILE A 53 -3.945 6.466 -0.030 1.00 0.00 H ATOM 851 HD12 ILE A 53 -5.500 7.270 0.182 1.00 0.00 H ATOM 852 HD13 ILE A 53 -4.469 6.939 1.593 1.00 0.00 H ATOM 853 N VAL A 54 -7.893 6.404 4.992 1.00 0.00 N ATOM 854 CA VAL A 54 -9.062 6.481 5.888 1.00 0.00 C ATOM 855 C VAL A 54 -10.350 6.694 5.063 1.00 0.00 C ATOM 856 O VAL A 54 -10.458 7.718 4.378 1.00 0.00 O ATOM 857 CB VAL A 54 -8.881 7.600 6.937 1.00 0.00 C ATOM 858 CG1 VAL A 54 -10.096 7.714 7.870 1.00 0.00 C ATOM 859 CG2 VAL A 54 -7.654 7.335 7.820 1.00 0.00 C ATOM 860 H VAL A 54 -7.177 7.116 5.062 1.00 0.00 H ATOM 861 HA VAL A 54 -9.123 5.541 6.430 1.00 0.00 H ATOM 862 HB VAL A 54 -8.740 8.555 6.430 1.00 0.00 H ATOM 863 HG11 VAL A 54 -9.898 8.459 8.642 1.00 0.00 H ATOM 864 HG12 VAL A 54 -10.972 8.038 7.310 1.00 0.00 H ATOM 865 HG13 VAL A 54 -10.300 6.752 8.344 1.00 0.00 H ATOM 866 HG21 VAL A 54 -7.755 6.377 8.334 1.00 0.00 H ATOM 867 HG22 VAL A 54 -6.748 7.323 7.213 1.00 0.00 H ATOM 868 HG23 VAL A 54 -7.553 8.127 8.562 1.00 0.00 H ATOM 869 N PRO A 55 -11.328 5.763 5.086 1.00 0.00 N ATOM 870 CA PRO A 55 -12.523 5.834 4.234 1.00 0.00 C ATOM 871 C PRO A 55 -13.571 6.866 4.696 1.00 0.00 C ATOM 872 O PRO A 55 -14.444 7.240 3.909 1.00 0.00 O ATOM 873 CB PRO A 55 -13.100 4.413 4.251 1.00 0.00 C ATOM 874 CG PRO A 55 -12.713 3.897 5.635 1.00 0.00 C ATOM 875 CD PRO A 55 -11.335 4.522 5.855 1.00 0.00 C ATOM 876 HA PRO A 55 -12.235 6.080 3.212 1.00 0.00 H ATOM 877 HB2 PRO A 55 -14.181 4.398 4.101 1.00 0.00 H ATOM 878 HB3 PRO A 55 -12.603 3.812 3.488 1.00 0.00 H ATOM 879 HG2 PRO A 55 -13.413 4.276 6.381 1.00 0.00 H ATOM 880 HG3 PRO A 55 -12.672 2.808 5.665 1.00 0.00 H ATOM 881 HD2 PRO A 55 -11.178 4.710 6.917 1.00 0.00 H ATOM 882 HD3 PRO A 55 -10.568 3.850 5.470 1.00 0.00 H ATOM 883 N SER A 56 -13.488 7.349 5.944 1.00 0.00 N ATOM 884 CA SER A 56 -14.413 8.300 6.584 1.00 0.00 C ATOM 885 C SER A 56 -15.895 8.012 6.301 1.00 0.00 C ATOM 886 O SER A 56 -16.451 7.017 6.790 1.00 0.00 O ATOM 887 CB SER A 56 -14.059 9.734 6.174 1.00 0.00 C ATOM 888 OG SER A 56 -14.876 10.652 6.883 1.00 0.00 O ATOM 889 H SER A 56 -12.747 6.969 6.514 1.00 0.00 H ATOM 890 HA SER A 56 -14.279 8.228 7.665 1.00 0.00 H ATOM 891 HB2 SER A 56 -13.010 9.923 6.405 1.00 0.00 H ATOM 892 HB3 SER A 56 -14.207 9.857 5.099 1.00 0.00 H ATOM 893 HG SER A 56 -14.602 11.558 6.629 1.00 0.00 H TER 894 SER A 56