ATOM 1 N ALA A 1 -0.367 -0.230 -7.001 1.00 0.00 N ATOM 2 CA ALA A 1 -0.975 0.374 -5.790 1.00 0.00 C ATOM 3 C ALA A 1 -0.909 -0.595 -4.621 1.00 0.00 C ATOM 4 O ALA A 1 -1.006 -1.807 -4.804 1.00 0.00 O ATOM 5 CB ALA A 1 -2.418 0.779 -6.057 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.127 -0.389 -7.695 1.00 0.00 H ATOM 7 H2 ALA A 1 0.074 -1.132 -6.717 1.00 0.00 H ATOM 8 H3 ALA A 1 0.343 0.438 -7.369 1.00 0.00 H ATOM 9 HA ALA A 1 -0.416 1.266 -5.538 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.877 1.104 -5.135 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.962 -0.068 -6.452 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.438 1.586 -6.774 1.00 0.00 H ATOM 13 N MET A 2 -0.739 -0.059 -3.420 1.00 0.00 N ATOM 14 CA MET A 2 -0.656 -0.884 -2.228 1.00 0.00 C ATOM 15 C MET A 2 -2.033 -1.125 -1.620 1.00 0.00 C ATOM 16 O MET A 2 -2.230 -2.074 -0.863 1.00 0.00 O ATOM 17 CB MET A 2 0.293 -0.249 -1.200 1.00 0.00 C ATOM 18 CG MET A 2 0.099 1.255 -0.998 1.00 0.00 C ATOM 19 SD MET A 2 -1.431 1.659 -0.123 1.00 0.00 S ATOM 20 CE MET A 2 -1.383 3.452 -0.082 1.00 0.00 C ATOM 21 H MET A 2 -0.662 0.913 -3.336 1.00 0.00 H ATOM 22 HA MET A 2 -0.248 -1.834 -2.531 1.00 0.00 H ATOM 23 HB2 MET A 2 0.143 -0.736 -0.248 1.00 0.00 H ATOM 24 HB3 MET A 2 1.311 -0.418 -1.519 1.00 0.00 H ATOM 25 HG2 MET A 2 0.935 1.633 -0.426 1.00 0.00 H ATOM 26 HG3 MET A 2 0.085 1.734 -1.966 1.00 0.00 H ATOM 27 HE1 MET A 2 -1.295 3.838 -1.088 1.00 0.00 H ATOM 28 HE2 MET A 2 -0.536 3.776 0.505 1.00 0.00 H ATOM 29 HE3 MET A 2 -2.292 3.821 0.366 1.00 0.00 H ATOM 30 N GLY A 3 -2.978 -0.257 -1.951 1.00 0.00 N ATOM 31 CA GLY A 3 -4.320 -0.377 -1.425 1.00 0.00 C ATOM 32 C GLY A 3 -5.357 0.170 -2.361 1.00 0.00 C ATOM 33 O GLY A 3 -5.068 0.465 -3.522 1.00 0.00 O ATOM 34 H GLY A 3 -2.759 0.482 -2.555 1.00 0.00 H ATOM 35 HA2 GLY A 3 -4.541 -1.396 -1.227 1.00 0.00 H ATOM 36 HA3 GLY A 3 -4.373 0.169 -0.496 1.00 0.00 H ATOM 37 N LYS A 4 -6.554 0.359 -1.826 1.00 0.00 N ATOM 38 CA LYS A 4 -7.669 0.939 -2.562 1.00 0.00 C ATOM 39 C LYS A 4 -7.342 2.403 -2.828 1.00 0.00 C ATOM 40 O LYS A 4 -8.065 3.132 -3.503 1.00 0.00 O ATOM 41 CB LYS A 4 -8.920 0.843 -1.686 1.00 0.00 C ATOM 42 CG LYS A 4 -10.224 1.221 -2.375 1.00 0.00 C ATOM 43 CD LYS A 4 -10.505 0.354 -3.588 1.00 0.00 C ATOM 44 CE LYS A 4 -11.817 0.757 -4.246 1.00 0.00 C ATOM 45 NZ LYS A 4 -12.982 0.507 -3.354 1.00 0.00 N ATOM 46 H LYS A 4 -6.687 0.128 -0.883 1.00 0.00 H ATOM 47 HA LYS A 4 -7.810 0.405 -3.486 1.00 0.00 H ATOM 48 HB2 LYS A 4 -9.002 -0.168 -1.312 1.00 0.00 H ATOM 49 HB3 LYS A 4 -8.782 1.510 -0.835 1.00 0.00 H ATOM 50 HG2 LYS A 4 -11.035 1.106 -1.672 1.00 0.00 H ATOM 51 HG3 LYS A 4 -10.166 2.253 -2.691 1.00 0.00 H ATOM 52 HD2 LYS A 4 -9.700 0.471 -4.302 1.00 0.00 H ATOM 53 HD3 LYS A 4 -10.567 -0.681 -3.277 1.00 0.00 H ATOM 54 HE2 LYS A 4 -11.772 1.812 -4.481 1.00 0.00 H ATOM 55 HE3 LYS A 4 -11.940 0.192 -5.159 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -13.822 1.004 -3.714 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -12.779 0.841 -2.391 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -13.193 -0.519 -3.320 1.00 0.00 H ATOM 59 N CYS A 5 -6.241 2.799 -2.228 1.00 0.00 N ATOM 60 CA CYS A 5 -5.723 4.138 -2.268 1.00 0.00 C ATOM 61 C CYS A 5 -4.501 4.235 -3.189 1.00 0.00 C ATOM 62 O CYS A 5 -3.548 3.469 -3.042 1.00 0.00 O ATOM 63 CB CYS A 5 -5.321 4.456 -0.840 1.00 0.00 C ATOM 64 SG CYS A 5 -6.505 3.830 0.414 1.00 0.00 S ATOM 65 H CYS A 5 -5.757 2.141 -1.692 1.00 0.00 H ATOM 66 HA CYS A 5 -6.497 4.815 -2.592 1.00 0.00 H ATOM 67 HB2 CYS A 5 -4.370 3.958 -0.648 1.00 0.00 H ATOM 68 HB3 CYS A 5 -5.215 5.522 -0.714 1.00 0.00 H ATOM 69 N SER A 6 -4.516 5.187 -4.115 1.00 0.00 N ATOM 70 CA SER A 6 -3.398 5.387 -5.023 1.00 0.00 C ATOM 71 C SER A 6 -2.566 6.584 -4.580 1.00 0.00 C ATOM 72 O SER A 6 -2.765 7.096 -3.486 1.00 0.00 O ATOM 73 CB SER A 6 -3.896 5.565 -6.459 1.00 0.00 C ATOM 74 OG SER A 6 -4.914 6.549 -6.537 1.00 0.00 O ATOM 75 H SER A 6 -5.285 5.780 -4.181 1.00 0.00 H ATOM 76 HA SER A 6 -2.780 4.511 -4.979 1.00 0.00 H ATOM 77 HB2 SER A 6 -3.070 5.871 -7.087 1.00 0.00 H ATOM 78 HB3 SER A 6 -4.290 4.626 -6.819 1.00 0.00 H ATOM 79 HG SER A 6 -5.500 6.341 -7.283 1.00 0.00 H ATOM 80 N VAL A 7 -1.636 7.011 -5.424 1.00 0.00 N ATOM 81 CA VAL A 7 -0.769 8.144 -5.108 1.00 0.00 C ATOM 82 C VAL A 7 -1.566 9.439 -4.930 1.00 0.00 C ATOM 83 O VAL A 7 -1.515 10.082 -3.882 1.00 0.00 O ATOM 84 CB VAL A 7 0.301 8.331 -6.209 1.00 0.00 C ATOM 85 CG1 VAL A 7 -0.317 8.333 -7.598 1.00 0.00 C ATOM 86 CG2 VAL A 7 1.110 9.597 -5.987 1.00 0.00 C ATOM 87 H VAL A 7 -1.521 6.547 -6.283 1.00 0.00 H ATOM 88 HA VAL A 7 -0.261 7.920 -4.182 1.00 0.00 H ATOM 89 HB VAL A 7 0.966 7.498 -6.155 1.00 0.00 H ATOM 90 HG11 VAL A 7 -0.825 7.392 -7.765 1.00 0.00 H ATOM 91 HG12 VAL A 7 0.461 8.460 -8.337 1.00 0.00 H ATOM 92 HG13 VAL A 7 -1.025 9.144 -7.676 1.00 0.00 H ATOM 93 HG21 VAL A 7 0.883 10.006 -5.014 1.00 0.00 H ATOM 94 HG22 VAL A 7 0.858 10.319 -6.749 1.00 0.00 H ATOM 95 HG23 VAL A 7 2.162 9.363 -6.047 1.00 0.00 H ATOM 96 N LEU A 8 -2.286 9.814 -5.970 1.00 0.00 N ATOM 97 CA LEU A 8 -3.096 11.033 -5.967 1.00 0.00 C ATOM 98 C LEU A 8 -4.322 10.884 -5.073 1.00 0.00 C ATOM 99 O LEU A 8 -4.856 11.868 -4.571 1.00 0.00 O ATOM 100 CB LEU A 8 -3.496 11.389 -7.404 1.00 0.00 C ATOM 101 CG LEU A 8 -4.277 10.315 -8.170 1.00 0.00 C ATOM 102 CD1 LEU A 8 -5.775 10.510 -7.997 1.00 0.00 C ATOM 103 CD2 LEU A 8 -3.905 10.329 -9.648 1.00 0.00 C ATOM 104 H LEU A 8 -2.257 9.252 -6.774 1.00 0.00 H ATOM 105 HA LEU A 8 -2.488 11.837 -5.564 1.00 0.00 H ATOM 106 HB2 LEU A 8 -4.098 12.284 -7.373 1.00 0.00 H ATOM 107 HB3 LEU A 8 -2.593 11.600 -7.955 1.00 0.00 H ATOM 108 HG LEU A 8 -4.023 9.345 -7.770 1.00 0.00 H ATOM 109 HD11 LEU A 8 -5.964 11.025 -7.066 1.00 0.00 H ATOM 110 HD12 LEU A 8 -6.263 9.547 -7.982 1.00 0.00 H ATOM 111 HD13 LEU A 8 -6.158 11.097 -8.819 1.00 0.00 H ATOM 112 HD21 LEU A 8 -3.438 11.272 -9.895 1.00 0.00 H ATOM 113 HD22 LEU A 8 -4.796 10.205 -10.245 1.00 0.00 H ATOM 114 HD23 LEU A 8 -3.218 9.521 -9.859 1.00 0.00 H ATOM 115 N LYS A 9 -4.765 9.653 -4.867 1.00 0.00 N ATOM 116 CA LYS A 9 -5.894 9.387 -4.047 1.00 0.00 C ATOM 117 C LYS A 9 -5.453 9.262 -2.581 1.00 0.00 C ATOM 118 O LYS A 9 -6.275 9.231 -1.663 1.00 0.00 O ATOM 119 CB LYS A 9 -6.544 8.139 -4.618 1.00 0.00 C ATOM 120 CG LYS A 9 -7.157 7.226 -3.606 1.00 0.00 C ATOM 121 CD LYS A 9 -7.954 6.086 -4.246 1.00 0.00 C ATOM 122 CE LYS A 9 -9.189 6.580 -4.999 1.00 0.00 C ATOM 123 NZ LYS A 9 -8.851 7.211 -6.307 1.00 0.00 N ATOM 124 H LYS A 9 -4.321 8.889 -5.275 1.00 0.00 H ATOM 125 HA LYS A 9 -6.578 10.218 -4.139 1.00 0.00 H ATOM 126 HB2 LYS A 9 -7.302 8.441 -5.313 1.00 0.00 H ATOM 127 HB3 LYS A 9 -5.789 7.581 -5.159 1.00 0.00 H ATOM 128 HG2 LYS A 9 -6.345 6.809 -3.032 1.00 0.00 H ATOM 129 HG3 LYS A 9 -7.801 7.801 -2.962 1.00 0.00 H ATOM 130 HD2 LYS A 9 -7.315 5.558 -4.941 1.00 0.00 H ATOM 131 HD3 LYS A 9 -8.270 5.406 -3.467 1.00 0.00 H ATOM 132 HE2 LYS A 9 -9.843 5.739 -5.179 1.00 0.00 H ATOM 133 HE3 LYS A 9 -9.705 7.305 -4.382 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -7.920 6.888 -6.635 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -8.838 8.254 -6.211 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -9.564 6.956 -7.020 1.00 0.00 H ATOM 137 N LYS A 10 -4.135 9.265 -2.375 1.00 0.00 N ATOM 138 CA LYS A 10 -3.549 9.221 -1.037 1.00 0.00 C ATOM 139 C LYS A 10 -3.733 10.586 -0.387 1.00 0.00 C ATOM 140 O LYS A 10 -3.536 10.776 0.813 1.00 0.00 O ATOM 141 CB LYS A 10 -2.059 8.875 -1.133 1.00 0.00 C ATOM 142 CG LYS A 10 -1.356 8.738 0.209 1.00 0.00 C ATOM 143 CD LYS A 10 0.087 8.288 0.042 1.00 0.00 C ATOM 144 CE LYS A 10 0.773 8.078 1.386 1.00 0.00 C ATOM 145 NZ LYS A 10 0.970 9.355 2.114 1.00 0.00 N ATOM 146 H LYS A 10 -3.537 9.343 -3.150 1.00 0.00 H ATOM 147 HA LYS A 10 -4.065 8.471 -0.457 1.00 0.00 H ATOM 148 HB2 LYS A 10 -1.954 7.941 -1.666 1.00 0.00 H ATOM 149 HB3 LYS A 10 -1.564 9.654 -1.696 1.00 0.00 H ATOM 150 HG2 LYS A 10 -1.366 9.695 0.709 1.00 0.00 H ATOM 151 HG3 LYS A 10 -1.886 8.010 0.807 1.00 0.00 H ATOM 152 HD2 LYS A 10 0.104 7.357 -0.508 1.00 0.00 H ATOM 153 HD3 LYS A 10 0.625 9.044 -0.512 1.00 0.00 H ATOM 154 HE2 LYS A 10 0.164 7.420 1.989 1.00 0.00 H ATOM 155 HE3 LYS A 10 1.738 7.618 1.218 1.00 0.00 H ATOM 156 HZ1 LYS A 10 1.170 10.123 1.442 1.00 0.00 H ATOM 157 HZ2 LYS A 10 1.782 9.267 2.768 1.00 0.00 H ATOM 158 HZ3 LYS A 10 0.122 9.596 2.667 1.00 0.00 H ATOM 159 N VAL A 11 -4.136 11.533 -1.217 1.00 0.00 N ATOM 160 CA VAL A 11 -4.390 12.891 -0.794 1.00 0.00 C ATOM 161 C VAL A 11 -5.789 12.966 -0.184 1.00 0.00 C ATOM 162 O VAL A 11 -6.081 13.813 0.659 1.00 0.00 O ATOM 163 CB VAL A 11 -4.259 13.845 -2.013 1.00 0.00 C ATOM 164 CG1 VAL A 11 -5.608 14.297 -2.559 1.00 0.00 C ATOM 165 CG2 VAL A 11 -3.379 15.033 -1.678 1.00 0.00 C ATOM 166 H VAL A 11 -4.282 11.302 -2.156 1.00 0.00 H ATOM 167 HA VAL A 11 -3.653 13.165 -0.050 1.00 0.00 H ATOM 168 HB VAL A 11 -3.773 13.289 -2.798 1.00 0.00 H ATOM 169 HG11 VAL A 11 -6.126 14.879 -1.810 1.00 0.00 H ATOM 170 HG12 VAL A 11 -6.198 13.431 -2.817 1.00 0.00 H ATOM 171 HG13 VAL A 11 -5.452 14.901 -3.441 1.00 0.00 H ATOM 172 HG21 VAL A 11 -2.597 15.117 -2.422 1.00 0.00 H ATOM 173 HG22 VAL A 11 -2.936 14.885 -0.704 1.00 0.00 H ATOM 174 HG23 VAL A 11 -3.973 15.934 -1.675 1.00 0.00 H ATOM 175 N ALA A 12 -6.646 12.060 -0.650 1.00 0.00 N ATOM 176 CA ALA A 12 -8.032 11.989 -0.208 1.00 0.00 C ATOM 177 C ALA A 12 -8.260 10.994 0.934 1.00 0.00 C ATOM 178 O ALA A 12 -9.310 11.037 1.576 1.00 0.00 O ATOM 179 CB ALA A 12 -8.933 11.640 -1.381 1.00 0.00 C ATOM 180 H ALA A 12 -6.328 11.431 -1.332 1.00 0.00 H ATOM 181 HA ALA A 12 -8.312 12.975 0.137 1.00 0.00 H ATOM 182 HB1 ALA A 12 -9.774 11.059 -1.028 1.00 0.00 H ATOM 183 HB2 ALA A 12 -8.378 11.064 -2.105 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.293 12.549 -1.842 1.00 0.00 H ATOM 185 N CYS A 13 -7.308 10.093 1.205 1.00 0.00 N ATOM 186 CA CYS A 13 -7.507 9.132 2.297 1.00 0.00 C ATOM 187 C CYS A 13 -7.454 9.835 3.634 1.00 0.00 C ATOM 188 O CYS A 13 -7.988 9.337 4.622 1.00 0.00 O ATOM 189 CB CYS A 13 -6.493 7.983 2.301 1.00 0.00 C ATOM 190 SG CYS A 13 -4.744 8.493 2.313 1.00 0.00 S ATOM 191 H CYS A 13 -6.481 10.076 0.676 1.00 0.00 H ATOM 192 HA CYS A 13 -8.497 8.714 2.177 1.00 0.00 H ATOM 193 HB2 CYS A 13 -6.656 7.398 3.205 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.657 7.362 1.434 1.00 0.00 H ATOM 195 N ALA A 14 -6.817 10.996 3.661 1.00 0.00 N ATOM 196 CA ALA A 14 -6.711 11.764 4.881 1.00 0.00 C ATOM 197 C ALA A 14 -8.082 12.218 5.329 1.00 0.00 C ATOM 198 O ALA A 14 -8.415 12.098 6.491 1.00 0.00 O ATOM 199 CB ALA A 14 -5.794 12.958 4.689 1.00 0.00 C ATOM 200 H ALA A 14 -6.420 11.346 2.837 1.00 0.00 H ATOM 201 HA ALA A 14 -6.289 11.119 5.647 1.00 0.00 H ATOM 202 HB1 ALA A 14 -5.144 13.055 5.545 1.00 0.00 H ATOM 203 HB2 ALA A 14 -6.389 13.857 4.583 1.00 0.00 H ATOM 204 HB3 ALA A 14 -5.199 12.814 3.799 1.00 0.00 H ATOM 205 N ALA A 15 -8.882 12.708 4.389 1.00 0.00 N ATOM 206 CA ALA A 15 -10.238 13.154 4.693 1.00 0.00 C ATOM 207 C ALA A 15 -11.062 12.000 5.247 1.00 0.00 C ATOM 208 O ALA A 15 -11.978 12.199 6.047 1.00 0.00 O ATOM 209 CB ALA A 15 -10.900 13.718 3.446 1.00 0.00 C ATOM 210 H ALA A 15 -8.559 12.752 3.466 1.00 0.00 H ATOM 211 HA ALA A 15 -10.178 13.938 5.435 1.00 0.00 H ATOM 212 HB1 ALA A 15 -10.222 13.625 2.610 1.00 0.00 H ATOM 213 HB2 ALA A 15 -11.138 14.760 3.605 1.00 0.00 H ATOM 214 HB3 ALA A 15 -11.805 13.167 3.239 1.00 0.00 H ATOM 215 N ALA A 16 -10.718 10.796 4.808 1.00 0.00 N ATOM 216 CA ALA A 16 -11.401 9.590 5.237 1.00 0.00 C ATOM 217 C ALA A 16 -11.009 9.191 6.657 1.00 0.00 C ATOM 218 O ALA A 16 -11.873 9.018 7.511 1.00 0.00 O ATOM 219 CB ALA A 16 -11.113 8.453 4.268 1.00 0.00 C ATOM 220 H ALA A 16 -9.979 10.719 4.173 1.00 0.00 H ATOM 221 HA ALA A 16 -12.461 9.788 5.211 1.00 0.00 H ATOM 222 HB1 ALA A 16 -10.929 8.859 3.284 1.00 0.00 H ATOM 223 HB2 ALA A 16 -11.962 7.787 4.229 1.00 0.00 H ATOM 224 HB3 ALA A 16 -10.244 7.908 4.603 1.00 0.00 H ATOM 225 N ILE A 17 -9.709 9.022 6.918 1.00 0.00 N ATOM 226 CA ILE A 17 -9.280 8.618 8.238 1.00 0.00 C ATOM 227 C ILE A 17 -9.276 9.769 9.253 1.00 0.00 C ATOM 228 O ILE A 17 -9.412 9.528 10.452 1.00 0.00 O ATOM 229 CB ILE A 17 -7.930 7.837 8.234 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.305 7.845 9.609 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.885 8.328 7.257 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.205 8.882 9.741 1.00 0.00 C ATOM 233 H ILE A 17 -9.043 9.146 6.213 1.00 0.00 H ATOM 234 HA ILE A 17 -10.034 7.918 8.578 1.00 0.00 H ATOM 235 HB ILE A 17 -8.152 6.835 7.962 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.064 8.066 10.346 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.881 6.882 9.808 1.00 0.00 H ATOM 238 HG21 ILE A 17 -6.967 9.392 7.135 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.991 7.823 6.297 1.00 0.00 H ATOM 240 HG23 ILE A 17 -5.909 8.088 7.702 1.00 0.00 H ATOM 241 HD11 ILE A 17 -5.976 9.287 8.768 1.00 0.00 H ATOM 242 HD12 ILE A 17 -5.325 8.415 10.154 1.00 0.00 H ATOM 243 HD13 ILE A 17 -6.534 9.676 10.395 1.00 0.00 H ATOM 244 N ALA A 18 -9.144 11.003 8.790 1.00 0.00 N ATOM 245 CA ALA A 18 -9.148 12.167 9.688 1.00 0.00 C ATOM 246 C ALA A 18 -10.366 12.150 10.605 1.00 0.00 C ATOM 247 O ALA A 18 -10.273 12.507 11.777 1.00 0.00 O ATOM 248 CB ALA A 18 -9.113 13.464 8.901 1.00 0.00 C ATOM 249 H ALA A 18 -9.047 11.140 7.826 1.00 0.00 H ATOM 250 HA ALA A 18 -8.254 12.119 10.297 1.00 0.00 H ATOM 251 HB1 ALA A 18 -8.514 13.325 8.011 1.00 0.00 H ATOM 252 HB2 ALA A 18 -8.683 14.246 9.510 1.00 0.00 H ATOM 253 HB3 ALA A 18 -10.119 13.739 8.617 1.00 0.00 H ATOM 254 N GLY A 19 -11.500 11.713 10.071 1.00 0.00 N ATOM 255 CA GLY A 19 -12.713 11.635 10.862 1.00 0.00 C ATOM 256 C GLY A 19 -12.643 10.525 11.892 1.00 0.00 C ATOM 257 O GLY A 19 -13.284 10.593 12.942 1.00 0.00 O ATOM 258 H GLY A 19 -11.508 11.427 9.133 1.00 0.00 H ATOM 259 HA2 GLY A 19 -12.864 12.577 11.370 1.00 0.00 H ATOM 260 HA3 GLY A 19 -13.549 11.450 10.204 1.00 0.00 H ATOM 261 N ALA A 20 -11.853 9.499 11.593 1.00 0.00 N ATOM 262 CA ALA A 20 -11.687 8.374 12.495 1.00 0.00 C ATOM 263 C ALA A 20 -10.657 8.669 13.563 1.00 0.00 C ATOM 264 O ALA A 20 -10.820 8.256 14.708 1.00 0.00 O ATOM 265 CB ALA A 20 -11.299 7.135 11.728 1.00 0.00 C ATOM 266 H ALA A 20 -11.363 9.501 10.742 1.00 0.00 H ATOM 267 HA ALA A 20 -12.631 8.195 12.974 1.00 0.00 H ATOM 268 HB1 ALA A 20 -12.032 6.941 10.960 1.00 0.00 H ATOM 269 HB2 ALA A 20 -11.253 6.297 12.409 1.00 0.00 H ATOM 270 HB3 ALA A 20 -10.330 7.284 11.275 1.00 0.00 H ATOM 271 N VAL A 21 -9.606 9.396 13.211 1.00 0.00 N ATOM 272 CA VAL A 21 -8.609 9.740 14.206 1.00 0.00 C ATOM 273 C VAL A 21 -9.226 10.723 15.159 1.00 0.00 C ATOM 274 O VAL A 21 -9.020 10.647 16.354 1.00 0.00 O ATOM 275 CB VAL A 21 -7.312 10.330 13.638 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.626 9.342 12.728 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.532 11.651 12.935 1.00 0.00 C ATOM 278 H VAL A 21 -9.522 9.717 12.288 1.00 0.00 H ATOM 279 HA VAL A 21 -8.365 8.839 14.752 1.00 0.00 H ATOM 280 HB VAL A 21 -6.668 10.519 14.473 1.00 0.00 H ATOM 281 HG11 VAL A 21 -6.545 8.379 13.220 1.00 0.00 H ATOM 282 HG12 VAL A 21 -5.640 9.704 12.482 1.00 0.00 H ATOM 283 HG13 VAL A 21 -7.203 9.224 11.820 1.00 0.00 H ATOM 284 HG21 VAL A 21 -7.719 12.414 13.679 1.00 0.00 H ATOM 285 HG22 VAL A 21 -8.382 11.574 12.274 1.00 0.00 H ATOM 286 HG23 VAL A 21 -6.649 11.909 12.370 1.00 0.00 H ATOM 287 N ALA A 22 -10.023 11.617 14.591 1.00 0.00 N ATOM 288 CA ALA A 22 -10.754 12.623 15.349 1.00 0.00 C ATOM 289 C ALA A 22 -11.633 11.953 16.394 1.00 0.00 C ATOM 290 O ALA A 22 -11.962 12.547 17.417 1.00 0.00 O ATOM 291 CB ALA A 22 -11.608 13.473 14.422 1.00 0.00 C ATOM 292 H ALA A 22 -10.132 11.577 13.620 1.00 0.00 H ATOM 293 HA ALA A 22 -10.037 13.266 15.842 1.00 0.00 H ATOM 294 HB1 ALA A 22 -11.811 12.923 13.513 1.00 0.00 H ATOM 295 HB2 ALA A 22 -11.083 14.386 14.182 1.00 0.00 H ATOM 296 HB3 ALA A 22 -12.540 13.711 14.910 1.00 0.00 H ATOM 297 N ALA A 23 -11.998 10.695 16.132 1.00 0.00 N ATOM 298 CA ALA A 23 -12.815 9.934 17.060 1.00 0.00 C ATOM 299 C ALA A 23 -12.029 9.648 18.334 1.00 0.00 C ATOM 300 O ALA A 23 -12.603 9.524 19.416 1.00 0.00 O ATOM 301 CB ALA A 23 -13.287 8.635 16.418 1.00 0.00 C ATOM 302 H ALA A 23 -11.692 10.266 15.297 1.00 0.00 H ATOM 303 HA ALA A 23 -13.680 10.527 17.304 1.00 0.00 H ATOM 304 HB1 ALA A 23 -12.928 8.583 15.394 1.00 0.00 H ATOM 305 HB2 ALA A 23 -14.364 8.604 16.422 1.00 0.00 H ATOM 306 HB3 ALA A 23 -12.900 7.796 16.979 1.00 0.00 H ATOM 307 N CYS A 24 -10.706 9.550 18.200 1.00 0.00 N ATOM 308 CA CYS A 24 -9.837 9.288 19.340 1.00 0.00 C ATOM 309 C CYS A 24 -9.064 10.549 19.746 1.00 0.00 C ATOM 310 O CYS A 24 -9.025 10.908 20.921 1.00 0.00 O ATOM 311 CB CYS A 24 -8.864 8.156 19.008 1.00 0.00 C ATOM 312 SG CYS A 24 -8.951 6.742 20.153 1.00 0.00 S ATOM 313 H CYS A 24 -10.301 9.660 17.305 1.00 0.00 H ATOM 314 HA CYS A 24 -10.462 8.984 20.167 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.083 7.787 18.017 1.00 0.00 H ATOM 316 HB3 CYS A 24 -7.855 8.539 19.029 1.00 0.00 H ATOM 317 N GLY A 25 -8.452 11.211 18.767 1.00 0.00 N ATOM 318 CA GLY A 25 -7.689 12.415 19.029 1.00 0.00 C ATOM 319 C GLY A 25 -6.612 12.649 17.983 1.00 0.00 C ATOM 320 O GLY A 25 -6.252 13.789 17.688 1.00 0.00 O ATOM 321 H GLY A 25 -8.520 10.879 17.847 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.361 13.262 19.037 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.226 12.324 19.996 1.00 0.00 H ATOM 324 N GLY A 26 -6.107 11.560 17.418 1.00 0.00 N ATOM 325 CA GLY A 26 -5.075 11.634 16.399 1.00 0.00 C ATOM 326 C GLY A 26 -4.825 10.270 15.791 1.00 0.00 C ATOM 327 O GLY A 26 -5.680 9.392 15.909 1.00 0.00 O ATOM 328 H GLY A 26 -6.446 10.684 17.689 1.00 0.00 H ATOM 329 HA2 GLY A 26 -5.391 12.317 15.623 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.161 11.998 16.842 1.00 0.00 H ATOM 331 N ILE A 27 -3.669 10.083 15.141 1.00 0.00 N ATOM 332 CA ILE A 27 -3.331 8.798 14.512 1.00 0.00 C ATOM 333 C ILE A 27 -3.146 7.679 15.553 1.00 0.00 C ATOM 334 O ILE A 27 -2.036 7.232 15.860 1.00 0.00 O ATOM 335 CB ILE A 27 -2.078 8.902 13.592 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.410 9.731 12.360 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.611 7.522 13.134 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.222 8.955 11.350 1.00 0.00 C ATOM 339 H ILE A 27 -3.033 10.828 15.075 1.00 0.00 H ATOM 340 HA ILE A 27 -4.171 8.520 13.868 1.00 0.00 H ATOM 341 HB ILE A 27 -1.278 9.375 14.138 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.982 10.598 12.655 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.494 10.047 11.881 1.00 0.00 H ATOM 344 HG21 ILE A 27 -1.571 6.859 13.984 1.00 0.00 H ATOM 345 HG22 ILE A 27 -0.629 7.603 12.693 1.00 0.00 H ATOM 346 HG23 ILE A 27 -2.305 7.129 12.399 1.00 0.00 H ATOM 347 HD11 ILE A 27 -4.016 9.577 10.971 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.644 8.071 11.830 1.00 0.00 H ATOM 349 HD13 ILE A 27 -2.579 8.650 10.537 1.00 0.00 H ATOM 350 N ASP A 28 -4.266 7.197 16.043 1.00 0.00 N ATOM 351 CA ASP A 28 -4.306 6.093 16.964 1.00 0.00 C ATOM 352 C ASP A 28 -4.771 4.940 16.116 1.00 0.00 C ATOM 353 O ASP A 28 -5.956 4.642 16.069 1.00 0.00 O ATOM 354 CB ASP A 28 -5.285 6.363 18.105 1.00 0.00 C ATOM 355 CG ASP A 28 -4.688 7.221 19.194 1.00 0.00 C ATOM 356 OD1 ASP A 28 -4.279 8.359 18.902 1.00 0.00 O ATOM 357 OD2 ASP A 28 -4.625 6.754 20.347 1.00 0.00 O ATOM 358 H ASP A 28 -5.116 7.572 15.732 1.00 0.00 H ATOM 359 HA ASP A 28 -3.309 5.907 17.342 1.00 0.00 H ATOM 360 HB2 ASP A 28 -6.151 6.873 17.710 1.00 0.00 H ATOM 361 HB3 ASP A 28 -5.590 5.427 18.530 1.00 0.00 H ATOM 362 N LEU A 29 -3.837 4.383 15.357 1.00 0.00 N ATOM 363 CA LEU A 29 -4.124 3.347 14.388 1.00 0.00 C ATOM 364 C LEU A 29 -5.120 2.258 14.831 1.00 0.00 C ATOM 365 O LEU A 29 -5.991 1.905 14.039 1.00 0.00 O ATOM 366 CB LEU A 29 -2.830 2.768 13.766 1.00 0.00 C ATOM 367 CG LEU A 29 -1.652 2.430 14.698 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.586 1.661 13.928 1.00 0.00 C ATOM 369 CD2 LEU A 29 -1.017 3.683 15.287 1.00 0.00 C ATOM 370 H LEU A 29 -2.925 4.732 15.395 1.00 0.00 H ATOM 371 HA LEU A 29 -4.628 3.889 13.588 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.102 1.875 13.238 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.476 3.484 13.037 1.00 0.00 H ATOM 374 HG LEU A 29 -2.000 1.807 15.508 1.00 0.00 H ATOM 375 HD11 LEU A 29 -0.313 0.778 14.484 1.00 0.00 H ATOM 376 HD12 LEU A 29 0.288 2.286 13.797 1.00 0.00 H ATOM 377 HD13 LEU A 29 -0.975 1.376 12.964 1.00 0.00 H ATOM 378 HD21 LEU A 29 0.044 3.674 15.087 1.00 0.00 H ATOM 379 HD22 LEU A 29 -1.182 3.708 16.356 1.00 0.00 H ATOM 380 HD23 LEU A 29 -1.457 4.557 14.834 1.00 0.00 H ATOM 381 N PRO A 30 -5.069 1.712 16.068 1.00 0.00 N ATOM 382 CA PRO A 30 -6.046 0.700 16.478 1.00 0.00 C ATOM 383 C PRO A 30 -7.428 1.308 16.729 1.00 0.00 C ATOM 384 O PRO A 30 -8.443 0.609 16.717 1.00 0.00 O ATOM 385 CB PRO A 30 -5.488 0.125 17.786 1.00 0.00 C ATOM 386 CG PRO A 30 -4.204 0.842 18.068 1.00 0.00 C ATOM 387 CD PRO A 30 -4.122 2.031 17.149 1.00 0.00 C ATOM 388 HA PRO A 30 -6.130 -0.086 15.740 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.205 0.287 18.579 1.00 0.00 H ATOM 390 HB3 PRO A 30 -5.323 -0.934 17.668 1.00 0.00 H ATOM 391 HG2 PRO A 30 -4.195 1.172 19.096 1.00 0.00 H ATOM 392 HG3 PRO A 30 -3.370 0.176 17.889 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.422 2.928 17.669 1.00 0.00 H ATOM 394 HD3 PRO A 30 -3.119 2.139 16.761 1.00 0.00 H ATOM 395 N CYS A 31 -7.442 2.612 16.976 1.00 0.00 N ATOM 396 CA CYS A 31 -8.664 3.350 17.267 1.00 0.00 C ATOM 397 C CYS A 31 -9.342 3.878 16.008 1.00 0.00 C ATOM 398 O CYS A 31 -10.549 3.712 15.833 1.00 0.00 O ATOM 399 CB CYS A 31 -8.333 4.525 18.180 1.00 0.00 C ATOM 400 SG CYS A 31 -9.769 5.261 19.028 1.00 0.00 S ATOM 401 H CYS A 31 -6.593 3.095 16.983 1.00 0.00 H ATOM 402 HA CYS A 31 -9.337 2.687 17.781 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.637 4.197 18.926 1.00 0.00 H ATOM 404 HB3 CYS A 31 -7.869 5.302 17.589 1.00 0.00 H ATOM 405 N VAL A 32 -8.575 4.538 15.139 1.00 0.00 N ATOM 406 CA VAL A 32 -9.153 5.104 13.915 1.00 0.00 C ATOM 407 C VAL A 32 -9.663 3.992 13.017 1.00 0.00 C ATOM 408 O VAL A 32 -10.597 4.192 12.254 1.00 0.00 O ATOM 409 CB VAL A 32 -8.166 6.046 13.145 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.063 6.498 14.071 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.611 5.441 11.863 1.00 0.00 C ATOM 412 H VAL A 32 -7.612 4.658 15.337 1.00 0.00 H ATOM 413 HA VAL A 32 -10.005 5.698 14.218 1.00 0.00 H ATOM 414 HB VAL A 32 -8.697 6.933 12.846 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.797 5.690 14.737 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.414 7.347 14.657 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.203 6.789 13.491 1.00 0.00 H ATOM 418 HG21 VAL A 32 -7.009 6.199 11.351 1.00 0.00 H ATOM 419 HG22 VAL A 32 -8.428 5.146 11.212 1.00 0.00 H ATOM 420 HG23 VAL A 32 -6.995 4.586 12.092 1.00 0.00 H ATOM 421 N LEU A 33 -9.075 2.806 13.125 1.00 0.00 N ATOM 422 CA LEU A 33 -9.505 1.690 12.319 1.00 0.00 C ATOM 423 C LEU A 33 -10.813 1.088 12.818 1.00 0.00 C ATOM 424 O LEU A 33 -11.239 0.041 12.343 1.00 0.00 O ATOM 425 CB LEU A 33 -8.430 0.630 12.279 1.00 0.00 C ATOM 426 CG LEU A 33 -8.121 0.134 10.880 1.00 0.00 C ATOM 427 CD1 LEU A 33 -6.714 0.521 10.493 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.321 -1.358 10.805 1.00 0.00 C ATOM 429 H LEU A 33 -8.343 2.674 13.760 1.00 0.00 H ATOM 430 HA LEU A 33 -9.662 2.059 11.316 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.524 1.040 12.710 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.752 -0.208 12.876 1.00 0.00 H ATOM 433 HG LEU A 33 -8.799 0.599 10.180 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.014 -0.235 10.843 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.468 1.473 10.938 1.00 0.00 H ATOM 436 HD13 LEU A 33 -6.650 0.599 9.416 1.00 0.00 H ATOM 437 HD21 LEU A 33 -7.426 -1.824 10.418 1.00 0.00 H ATOM 438 HD22 LEU A 33 -9.150 -1.577 10.157 1.00 0.00 H ATOM 439 HD23 LEU A 33 -8.528 -1.734 11.797 1.00 0.00 H ATOM 440 N ALA A 34 -11.473 1.753 13.748 1.00 0.00 N ATOM 441 CA ALA A 34 -12.749 1.267 14.238 1.00 0.00 C ATOM 442 C ALA A 34 -13.854 1.944 13.449 1.00 0.00 C ATOM 443 O ALA A 34 -14.946 1.404 13.272 1.00 0.00 O ATOM 444 CB ALA A 34 -12.904 1.526 15.728 1.00 0.00 C ATOM 445 H ALA A 34 -11.112 2.600 14.089 1.00 0.00 H ATOM 446 HA ALA A 34 -12.788 0.200 14.059 1.00 0.00 H ATOM 447 HB1 ALA A 34 -12.014 2.007 16.105 1.00 0.00 H ATOM 448 HB2 ALA A 34 -13.052 0.589 16.242 1.00 0.00 H ATOM 449 HB3 ALA A 34 -13.757 2.166 15.894 1.00 0.00 H ATOM 450 N ALA A 35 -13.537 3.133 12.959 1.00 0.00 N ATOM 451 CA ALA A 35 -14.457 3.921 12.160 1.00 0.00 C ATOM 452 C ALA A 35 -13.981 3.972 10.718 1.00 0.00 C ATOM 453 O ALA A 35 -14.772 3.862 9.782 1.00 0.00 O ATOM 454 CB ALA A 35 -14.551 5.324 12.719 1.00 0.00 C ATOM 455 H ALA A 35 -12.641 3.490 13.132 1.00 0.00 H ATOM 456 HA ALA A 35 -15.434 3.463 12.206 1.00 0.00 H ATOM 457 HB1 ALA A 35 -15.529 5.730 12.515 1.00 0.00 H ATOM 458 HB2 ALA A 35 -13.797 5.942 12.252 1.00 0.00 H ATOM 459 HB3 ALA A 35 -14.385 5.296 13.784 1.00 0.00 H ATOM 460 N LEU A 36 -12.671 4.135 10.559 1.00 0.00 N ATOM 461 CA LEU A 36 -12.048 4.199 9.251 1.00 0.00 C ATOM 462 C LEU A 36 -12.046 2.849 8.567 1.00 0.00 C ATOM 463 O LEU A 36 -11.837 2.755 7.363 1.00 0.00 O ATOM 464 CB LEU A 36 -10.586 4.639 9.361 1.00 0.00 C ATOM 465 CG LEU A 36 -9.814 4.434 8.067 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.204 5.482 7.086 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.324 4.418 8.250 1.00 0.00 C ATOM 468 H LEU A 36 -12.099 4.212 11.354 1.00 0.00 H ATOM 469 HA LEU A 36 -12.589 4.909 8.645 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.557 5.689 9.624 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.108 4.069 10.142 1.00 0.00 H ATOM 472 HG LEU A 36 -10.104 3.477 7.646 1.00 0.00 H ATOM 473 HD11 LEU A 36 -11.170 5.222 6.681 1.00 0.00 H ATOM 474 HD12 LEU A 36 -9.476 5.516 6.291 1.00 0.00 H ATOM 475 HD13 LEU A 36 -10.259 6.439 7.592 1.00 0.00 H ATOM 476 HD21 LEU A 36 -7.879 4.052 7.327 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.063 3.762 9.068 1.00 0.00 H ATOM 478 HD23 LEU A 36 -7.970 5.418 8.451 1.00 0.00 H ATOM 479 N LYS A 37 -12.211 1.789 9.324 1.00 0.00 N ATOM 480 CA LYS A 37 -12.145 0.469 8.727 1.00 0.00 C ATOM 481 C LYS A 37 -13.186 0.308 7.616 1.00 0.00 C ATOM 482 O LYS A 37 -12.988 -0.461 6.676 1.00 0.00 O ATOM 483 CB LYS A 37 -12.319 -0.625 9.785 1.00 0.00 C ATOM 484 CG LYS A 37 -11.663 -1.952 9.435 1.00 0.00 C ATOM 485 CD LYS A 37 -12.699 -2.995 9.066 1.00 0.00 C ATOM 486 CE LYS A 37 -12.062 -4.351 8.820 1.00 0.00 C ATOM 487 NZ LYS A 37 -11.258 -4.823 9.984 1.00 0.00 N ATOM 488 H LYS A 37 -12.331 1.892 10.294 1.00 0.00 H ATOM 489 HA LYS A 37 -11.157 0.405 8.285 1.00 0.00 H ATOM 490 HB2 LYS A 37 -11.905 -0.278 10.724 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.377 -0.806 9.918 1.00 0.00 H ATOM 492 HG2 LYS A 37 -10.995 -1.807 8.596 1.00 0.00 H ATOM 493 HG3 LYS A 37 -11.100 -2.300 10.289 1.00 0.00 H ATOM 494 HD2 LYS A 37 -13.416 -3.082 9.870 1.00 0.00 H ATOM 495 HD3 LYS A 37 -13.205 -2.678 8.164 1.00 0.00 H ATOM 496 HE2 LYS A 37 -12.844 -5.068 8.620 1.00 0.00 H ATOM 497 HE3 LYS A 37 -11.418 -4.276 7.956 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -10.954 -4.019 10.571 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -10.407 -5.335 9.648 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -11.827 -5.475 10.575 1.00 0.00 H ATOM 501 N ALA A 38 -14.271 1.062 7.717 1.00 0.00 N ATOM 502 CA ALA A 38 -15.321 1.030 6.710 1.00 0.00 C ATOM 503 C ALA A 38 -15.200 2.239 5.788 1.00 0.00 C ATOM 504 O ALA A 38 -16.199 2.836 5.390 1.00 0.00 O ATOM 505 CB ALA A 38 -16.691 0.997 7.370 1.00 0.00 C ATOM 506 H ALA A 38 -14.354 1.675 8.477 1.00 0.00 H ATOM 507 HA ALA A 38 -15.197 0.128 6.128 1.00 0.00 H ATOM 508 HB1 ALA A 38 -17.345 1.698 6.871 1.00 0.00 H ATOM 509 HB2 ALA A 38 -16.598 1.270 8.410 1.00 0.00 H ATOM 510 HB3 ALA A 38 -17.104 0.001 7.293 1.00 0.00 H ATOM 511 N ALA A 39 -13.963 2.601 5.465 1.00 0.00 N ATOM 512 CA ALA A 39 -13.686 3.747 4.601 1.00 0.00 C ATOM 513 C ALA A 39 -13.425 3.316 3.172 1.00 0.00 C ATOM 514 O ALA A 39 -12.473 3.792 2.544 1.00 0.00 O ATOM 515 CB ALA A 39 -12.481 4.516 5.115 1.00 0.00 C ATOM 516 H ALA A 39 -13.211 2.088 5.826 1.00 0.00 H ATOM 517 HA ALA A 39 -14.542 4.404 4.624 1.00 0.00 H ATOM 518 HB1 ALA A 39 -12.032 5.063 4.300 1.00 0.00 H ATOM 519 HB2 ALA A 39 -11.747 3.821 5.533 1.00 0.00 H ATOM 520 HB3 ALA A 39 -12.796 5.208 5.883 1.00 0.00 H ATOM 521 N GLU A 40 -14.255 2.402 2.670 1.00 0.00 N ATOM 522 CA GLU A 40 -14.111 1.880 1.311 1.00 0.00 C ATOM 523 C GLU A 40 -12.778 1.138 1.186 1.00 0.00 C ATOM 524 O GLU A 40 -12.324 0.798 0.090 1.00 0.00 O ATOM 525 CB GLU A 40 -14.211 3.035 0.300 1.00 0.00 C ATOM 526 CG GLU A 40 -14.463 2.610 -1.133 1.00 0.00 C ATOM 527 CD GLU A 40 -14.778 3.791 -2.018 1.00 0.00 C ATOM 528 OE1 GLU A 40 -13.927 4.691 -2.134 1.00 0.00 O ATOM 529 OE2 GLU A 40 -15.887 3.828 -2.582 1.00 0.00 O ATOM 530 H GLU A 40 -14.981 2.059 3.236 1.00 0.00 H ATOM 531 HA GLU A 40 -14.918 1.183 1.137 1.00 0.00 H ATOM 532 HB2 GLU A 40 -15.017 3.686 0.599 1.00 0.00 H ATOM 533 HB3 GLU A 40 -13.287 3.594 0.326 1.00 0.00 H ATOM 534 HG2 GLU A 40 -13.580 2.117 -1.511 1.00 0.00 H ATOM 535 HG3 GLU A 40 -15.298 1.925 -1.154 1.00 0.00 H ATOM 536 N GLY A 41 -12.156 0.903 2.337 1.00 0.00 N ATOM 537 CA GLY A 41 -10.885 0.229 2.383 1.00 0.00 C ATOM 538 C GLY A 41 -9.743 1.159 2.042 1.00 0.00 C ATOM 539 O GLY A 41 -8.922 0.838 1.191 1.00 0.00 O ATOM 540 H GLY A 41 -12.569 1.209 3.171 1.00 0.00 H ATOM 541 HA2 GLY A 41 -10.732 -0.165 3.378 1.00 0.00 H ATOM 542 HA3 GLY A 41 -10.894 -0.588 1.678 1.00 0.00 H ATOM 543 N CYS A 42 -9.645 2.301 2.723 1.00 0.00 N ATOM 544 CA CYS A 42 -8.551 3.205 2.453 1.00 0.00 C ATOM 545 C CYS A 42 -7.734 3.341 3.704 1.00 0.00 C ATOM 546 O CYS A 42 -6.874 4.214 3.826 1.00 0.00 O ATOM 547 CB CYS A 42 -9.015 4.570 1.952 1.00 0.00 C ATOM 548 SG CYS A 42 -8.026 5.180 0.530 1.00 0.00 S ATOM 549 H CYS A 42 -10.288 2.517 3.446 1.00 0.00 H ATOM 550 HA CYS A 42 -7.934 2.745 1.693 1.00 0.00 H ATOM 551 HB2 CYS A 42 -10.051 4.517 1.661 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.913 5.281 2.746 1.00 0.00 H ATOM 553 N ALA A 43 -7.986 2.420 4.619 1.00 0.00 N ATOM 554 CA ALA A 43 -7.257 2.354 5.858 1.00 0.00 C ATOM 555 C ALA A 43 -5.843 1.930 5.523 1.00 0.00 C ATOM 556 O ALA A 43 -4.886 2.257 6.221 1.00 0.00 O ATOM 557 CB ALA A 43 -7.935 1.381 6.796 1.00 0.00 C ATOM 558 H ALA A 43 -8.664 1.733 4.429 1.00 0.00 H ATOM 559 HA ALA A 43 -7.248 3.337 6.309 1.00 0.00 H ATOM 560 HB1 ALA A 43 -8.361 1.923 7.627 1.00 0.00 H ATOM 561 HB2 ALA A 43 -7.213 0.665 7.156 1.00 0.00 H ATOM 562 HB3 ALA A 43 -8.722 0.870 6.261 1.00 0.00 H ATOM 563 N SER A 44 -5.738 1.245 4.389 1.00 0.00 N ATOM 564 CA SER A 44 -4.467 0.801 3.849 1.00 0.00 C ATOM 565 C SER A 44 -3.599 2.027 3.533 1.00 0.00 C ATOM 566 O SER A 44 -2.373 1.960 3.543 1.00 0.00 O ATOM 567 CB SER A 44 -4.724 -0.049 2.592 1.00 0.00 C ATOM 568 OG SER A 44 -3.514 -0.428 1.963 1.00 0.00 O ATOM 569 H SER A 44 -6.555 1.065 3.878 1.00 0.00 H ATOM 570 HA SER A 44 -3.973 0.199 4.597 1.00 0.00 H ATOM 571 HB2 SER A 44 -5.259 -0.946 2.877 1.00 0.00 H ATOM 572 HB3 SER A 44 -5.327 0.514 1.886 1.00 0.00 H ATOM 573 HG SER A 44 -3.493 -1.388 1.856 1.00 0.00 H ATOM 574 N CYS A 45 -4.266 3.163 3.311 1.00 0.00 N ATOM 575 CA CYS A 45 -3.584 4.434 3.052 1.00 0.00 C ATOM 576 C CYS A 45 -3.130 5.000 4.377 1.00 0.00 C ATOM 577 O CYS A 45 -2.016 5.500 4.524 1.00 0.00 O ATOM 578 CB CYS A 45 -4.540 5.440 2.404 1.00 0.00 C ATOM 579 SG CYS A 45 -3.728 6.870 1.621 1.00 0.00 S ATOM 580 H CYS A 45 -5.248 3.151 3.368 1.00 0.00 H ATOM 581 HA CYS A 45 -2.732 4.258 2.413 1.00 0.00 H ATOM 582 HB2 CYS A 45 -5.120 4.938 1.647 1.00 0.00 H ATOM 583 HB3 CYS A 45 -5.209 5.824 3.169 1.00 0.00 H ATOM 584 N PHE A 46 -4.039 4.890 5.334 1.00 0.00 N ATOM 585 CA PHE A 46 -3.832 5.349 6.691 1.00 0.00 C ATOM 586 C PHE A 46 -2.574 4.730 7.293 1.00 0.00 C ATOM 587 O PHE A 46 -1.652 5.447 7.674 1.00 0.00 O ATOM 588 CB PHE A 46 -5.081 4.993 7.515 1.00 0.00 C ATOM 589 CG PHE A 46 -4.859 4.874 8.993 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.849 5.982 9.820 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.641 3.632 9.558 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.630 5.861 11.141 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.424 3.505 10.900 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.417 4.618 11.697 1.00 0.00 C ATOM 595 H PHE A 46 -4.893 4.467 5.114 1.00 0.00 H ATOM 596 HA PHE A 46 -3.717 6.423 6.668 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.828 5.755 7.361 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.468 4.046 7.165 1.00 0.00 H ATOM 599 HD1 PHE A 46 -5.041 6.967 9.437 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.642 2.754 8.937 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.647 6.751 11.735 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.263 2.531 11.329 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.240 4.508 12.756 1.00 0.00 H ATOM 604 N CYS A 47 -2.536 3.403 7.404 1.00 0.00 N ATOM 605 CA CYS A 47 -1.382 2.742 7.997 1.00 0.00 C ATOM 606 C CYS A 47 -0.315 2.388 6.965 1.00 0.00 C ATOM 607 O CYS A 47 0.183 1.261 6.942 1.00 0.00 O ATOM 608 CB CYS A 47 -1.822 1.487 8.742 1.00 0.00 C ATOM 609 SG CYS A 47 -0.667 0.940 10.034 1.00 0.00 S ATOM 610 H CYS A 47 -3.310 2.860 7.106 1.00 0.00 H ATOM 611 HA CYS A 47 -0.951 3.429 8.710 1.00 0.00 H ATOM 612 HB2 CYS A 47 -2.776 1.671 9.212 1.00 0.00 H ATOM 613 HB3 CYS A 47 -1.928 0.679 8.032 1.00 0.00 H ATOM 614 N GLU A 48 0.064 3.351 6.134 1.00 0.00 N ATOM 615 CA GLU A 48 1.103 3.111 5.142 1.00 0.00 C ATOM 616 C GLU A 48 2.452 3.489 5.738 1.00 0.00 C ATOM 617 O GLU A 48 3.416 2.722 5.675 1.00 0.00 O ATOM 618 CB GLU A 48 0.862 3.917 3.862 1.00 0.00 C ATOM 619 CG GLU A 48 1.396 3.232 2.612 1.00 0.00 C ATOM 620 CD GLU A 48 1.889 4.209 1.567 1.00 0.00 C ATOM 621 OE1 GLU A 48 1.987 5.410 1.875 1.00 0.00 O ATOM 622 OE2 GLU A 48 2.205 3.769 0.444 1.00 0.00 O ATOM 623 H GLU A 48 -0.344 4.240 6.204 1.00 0.00 H ATOM 624 HA GLU A 48 1.105 2.057 4.909 1.00 0.00 H ATOM 625 HB2 GLU A 48 -0.200 4.073 3.738 1.00 0.00 H ATOM 626 HB3 GLU A 48 1.351 4.876 3.955 1.00 0.00 H ATOM 627 HG2 GLU A 48 2.215 2.588 2.891 1.00 0.00 H ATOM 628 HG3 GLU A 48 0.605 2.637 2.180 1.00 0.00 H ATOM 629 N ASP A 49 2.495 4.677 6.332 1.00 0.00 N ATOM 630 CA ASP A 49 3.702 5.190 6.969 1.00 0.00 C ATOM 631 C ASP A 49 3.991 4.413 8.246 1.00 0.00 C ATOM 632 O ASP A 49 5.067 3.839 8.415 1.00 0.00 O ATOM 633 CB ASP A 49 3.519 6.677 7.298 1.00 0.00 C ATOM 634 CG ASP A 49 4.760 7.320 7.879 1.00 0.00 C ATOM 635 OD1 ASP A 49 5.836 6.696 7.850 1.00 0.00 O ATOM 636 OD2 ASP A 49 4.658 8.467 8.354 1.00 0.00 O ATOM 637 H ASP A 49 1.682 5.224 6.352 1.00 0.00 H ATOM 638 HA ASP A 49 4.527 5.073 6.284 1.00 0.00 H ATOM 639 HB2 ASP A 49 3.256 7.207 6.394 1.00 0.00 H ATOM 640 HB3 ASP A 49 2.716 6.780 8.014 1.00 0.00 H ATOM 641 N HIS A 50 3.015 4.396 9.143 1.00 0.00 N ATOM 642 CA HIS A 50 3.154 3.693 10.414 1.00 0.00 C ATOM 643 C HIS A 50 2.771 2.218 10.291 1.00 0.00 C ATOM 644 O HIS A 50 2.040 1.677 11.122 1.00 0.00 O ATOM 645 CB HIS A 50 2.343 4.393 11.514 1.00 0.00 C ATOM 646 CG HIS A 50 0.978 4.845 11.089 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.102 4.000 10.983 1.00 0.00 N ATOM 648 CD2 HIS A 50 0.531 6.068 10.723 1.00 0.00 C ATOM 649 CE1 HIS A 50 -1.154 4.687 10.573 1.00 0.00 C ATOM 650 NE2 HIS A 50 -0.796 5.947 10.405 1.00 0.00 N ATOM 651 H HIS A 50 2.179 4.868 8.947 1.00 0.00 H ATOM 652 HA HIS A 50 4.200 3.741 10.683 1.00 0.00 H ATOM 653 HB2 HIS A 50 2.222 3.712 12.343 1.00 0.00 H ATOM 654 HB3 HIS A 50 2.891 5.261 11.852 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.098 3.035 11.171 1.00 0.00 H ATOM 656 HD2 HIS A 50 1.114 6.978 10.684 1.00 0.00 H ATOM 657 HE1 HIS A 50 -2.145 4.287 10.408 1.00 0.00 H ATOM 658 HE2 HIS A 50 -1.305 6.606 9.876 1.00 0.00 H ATOM 659 N CYS A 51 3.304 1.578 9.256 1.00 0.00 N ATOM 660 CA CYS A 51 3.082 0.153 8.996 1.00 0.00 C ATOM 661 C CYS A 51 3.903 -0.679 9.983 1.00 0.00 C ATOM 662 O CYS A 51 4.940 -1.243 9.634 1.00 0.00 O ATOM 663 CB CYS A 51 3.470 -0.184 7.541 1.00 0.00 C ATOM 664 SG CYS A 51 3.772 -1.958 7.206 1.00 0.00 S ATOM 665 H CYS A 51 3.888 2.080 8.657 1.00 0.00 H ATOM 666 HA CYS A 51 2.033 -0.056 9.145 1.00 0.00 H ATOM 667 HB2 CYS A 51 2.676 0.136 6.885 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.373 0.354 7.289 1.00 0.00 H ATOM 669 N HIS A 52 3.456 -0.710 11.233 1.00 0.00 N ATOM 670 CA HIS A 52 4.161 -1.430 12.280 1.00 0.00 C ATOM 671 C HIS A 52 3.333 -1.498 13.556 1.00 0.00 C ATOM 672 O HIS A 52 2.254 -0.906 13.644 1.00 0.00 O ATOM 673 CB HIS A 52 5.495 -0.729 12.567 1.00 0.00 C ATOM 674 CG HIS A 52 5.368 0.742 12.866 1.00 0.00 C ATOM 675 ND1 HIS A 52 4.585 1.248 13.887 1.00 0.00 N ATOM 676 CD2 HIS A 52 5.911 1.819 12.247 1.00 0.00 C ATOM 677 CE1 HIS A 52 4.652 2.568 13.880 1.00 0.00 C ATOM 678 NE2 HIS A 52 5.451 2.940 12.896 1.00 0.00 N ATOM 679 H HIS A 52 2.652 -0.208 11.464 1.00 0.00 H ATOM 680 HA HIS A 52 4.354 -2.434 11.929 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.976 -1.202 13.410 1.00 0.00 H ATOM 682 HB3 HIS A 52 6.124 -0.833 11.697 1.00 0.00 H ATOM 683 HD1 HIS A 52 4.063 0.717 14.530 1.00 0.00 H ATOM 684 HD2 HIS A 52 6.581 1.802 11.397 1.00 0.00 H ATOM 685 HE1 HIS A 52 4.124 3.232 14.551 1.00 0.00 H ATOM 686 HE2 HIS A 52 5.683 3.875 12.668 1.00 0.00 H ATOM 687 N GLY A 53 3.869 -2.197 14.549 1.00 0.00 N ATOM 688 CA GLY A 53 3.213 -2.319 15.837 1.00 0.00 C ATOM 689 C GLY A 53 1.845 -2.964 15.788 1.00 0.00 C ATOM 690 O GLY A 53 1.722 -4.171 15.577 1.00 0.00 O ATOM 691 H GLY A 53 4.743 -2.622 14.412 1.00 0.00 H ATOM 692 HA2 GLY A 53 3.842 -2.909 16.487 1.00 0.00 H ATOM 693 HA3 GLY A 53 3.113 -1.332 16.265 1.00 0.00 H ATOM 694 N VAL A 54 0.811 -2.159 16.005 1.00 0.00 N ATOM 695 CA VAL A 54 -0.546 -2.654 16.017 1.00 0.00 C ATOM 696 C VAL A 54 -1.123 -2.732 14.606 1.00 0.00 C ATOM 697 O VAL A 54 -2.228 -3.223 14.417 1.00 0.00 O ATOM 698 CB VAL A 54 -1.435 -1.765 16.912 1.00 0.00 C ATOM 699 CG1 VAL A 54 -1.775 -0.473 16.205 1.00 0.00 C ATOM 700 CG2 VAL A 54 -2.693 -2.494 17.356 1.00 0.00 C ATOM 701 H VAL A 54 0.966 -1.211 16.177 1.00 0.00 H ATOM 702 HA VAL A 54 -0.526 -3.646 16.439 1.00 0.00 H ATOM 703 HB VAL A 54 -0.868 -1.514 17.796 1.00 0.00 H ATOM 704 HG11 VAL A 54 -0.941 0.207 16.276 1.00 0.00 H ATOM 705 HG12 VAL A 54 -2.645 -0.026 16.662 1.00 0.00 H ATOM 706 HG13 VAL A 54 -1.981 -0.679 15.163 1.00 0.00 H ATOM 707 HG21 VAL A 54 -2.566 -2.839 18.372 1.00 0.00 H ATOM 708 HG22 VAL A 54 -2.869 -3.340 16.707 1.00 0.00 H ATOM 709 HG23 VAL A 54 -3.536 -1.820 17.308 1.00 0.00 H ATOM 710 N CYS A 55 -0.365 -2.272 13.607 1.00 0.00 N ATOM 711 CA CYS A 55 -0.821 -2.327 12.211 1.00 0.00 C ATOM 712 C CYS A 55 -1.022 -3.786 11.804 1.00 0.00 C ATOM 713 O CYS A 55 -1.691 -4.095 10.817 1.00 0.00 O ATOM 714 CB CYS A 55 0.200 -1.664 11.291 1.00 0.00 C ATOM 715 SG CYS A 55 -0.500 -1.056 9.724 1.00 0.00 S ATOM 716 H CYS A 55 0.523 -1.905 13.810 1.00 0.00 H ATOM 717 HA CYS A 55 -1.780 -1.797 12.131 1.00 0.00 H ATOM 718 HB2 CYS A 55 0.642 -0.822 11.803 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.974 -2.379 11.049 1.00 0.00 H ATOM 720 N LYS A 56 -0.468 -4.673 12.617 1.00 0.00 N ATOM 721 CA LYS A 56 -0.603 -6.098 12.410 1.00 0.00 C ATOM 722 C LYS A 56 -1.908 -6.572 13.047 1.00 0.00 C ATOM 723 O LYS A 56 -2.523 -7.542 12.602 1.00 0.00 O ATOM 724 CB LYS A 56 0.607 -6.830 13.013 1.00 0.00 C ATOM 725 CG LYS A 56 0.468 -8.344 13.020 1.00 0.00 C ATOM 726 CD LYS A 56 1.771 -9.030 12.644 1.00 0.00 C ATOM 727 CE LYS A 56 1.631 -10.542 12.685 1.00 0.00 C ATOM 728 NZ LYS A 56 2.851 -11.228 12.184 1.00 0.00 N ATOM 729 H LYS A 56 0.018 -4.350 13.405 1.00 0.00 H ATOM 730 HA LYS A 56 -0.642 -6.282 11.346 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.492 -6.575 12.445 1.00 0.00 H ATOM 732 HB3 LYS A 56 0.739 -6.498 14.036 1.00 0.00 H ATOM 733 HG2 LYS A 56 0.183 -8.662 14.012 1.00 0.00 H ATOM 734 HG3 LYS A 56 -0.299 -8.630 12.314 1.00 0.00 H ATOM 735 HD2 LYS A 56 2.047 -8.730 11.645 1.00 0.00 H ATOM 736 HD3 LYS A 56 2.543 -8.729 13.340 1.00 0.00 H ATOM 737 HE2 LYS A 56 1.455 -10.846 13.707 1.00 0.00 H ATOM 738 HE3 LYS A 56 0.788 -10.830 12.074 1.00 0.00 H ATOM 739 HZ1 LYS A 56 2.980 -12.143 12.682 1.00 0.00 H ATOM 740 HZ2 LYS A 56 3.691 -10.640 12.353 1.00 0.00 H ATOM 741 HZ3 LYS A 56 2.768 -11.409 11.163 1.00 0.00 H ATOM 742 N ASP A 57 -2.333 -5.856 14.085 1.00 0.00 N ATOM 743 CA ASP A 57 -3.566 -6.177 14.791 1.00 0.00 C ATOM 744 C ASP A 57 -4.782 -5.666 14.029 1.00 0.00 C ATOM 745 O ASP A 57 -5.748 -6.408 13.836 1.00 0.00 O ATOM 746 CB ASP A 57 -3.555 -5.594 16.204 1.00 0.00 C ATOM 747 CG ASP A 57 -3.816 -6.643 17.260 1.00 0.00 C ATOM 748 OD1 ASP A 57 -4.058 -7.810 16.896 1.00 0.00 O ATOM 749 OD2 ASP A 57 -3.784 -6.301 18.455 1.00 0.00 O ATOM 750 H ASP A 57 -1.805 -5.081 14.378 1.00 0.00 H ATOM 751 HA ASP A 57 -3.630 -7.254 14.858 1.00 0.00 H ATOM 752 HB2 ASP A 57 -2.592 -5.144 16.398 1.00 0.00 H ATOM 753 HB3 ASP A 57 -4.324 -4.837 16.279 1.00 0.00 H ATOM 754 N LEU A 58 -4.744 -4.401 13.585 1.00 0.00 N ATOM 755 CA LEU A 58 -5.872 -3.856 12.837 1.00 0.00 C ATOM 756 C LEU A 58 -5.919 -4.454 11.415 1.00 0.00 C ATOM 757 O LEU A 58 -6.900 -4.297 10.689 1.00 0.00 O ATOM 758 CB LEU A 58 -5.957 -2.298 12.884 1.00 0.00 C ATOM 759 CG LEU A 58 -4.758 -1.417 12.453 1.00 0.00 C ATOM 760 CD1 LEU A 58 -3.932 -0.979 13.647 1.00 0.00 C ATOM 761 CD2 LEU A 58 -3.895 -2.101 11.425 1.00 0.00 C ATOM 762 H LEU A 58 -3.956 -3.843 13.756 1.00 0.00 H ATOM 763 HA LEU A 58 -6.750 -4.235 13.345 1.00 0.00 H ATOM 764 HB2 LEU A 58 -6.794 -2.008 12.274 1.00 0.00 H ATOM 765 HB3 LEU A 58 -6.192 -2.034 13.904 1.00 0.00 H ATOM 766 HG LEU A 58 -5.146 -0.508 12.002 1.00 0.00 H ATOM 767 HD11 LEU A 58 -3.920 0.107 13.700 1.00 0.00 H ATOM 768 HD12 LEU A 58 -2.920 -1.343 13.545 1.00 0.00 H ATOM 769 HD13 LEU A 58 -4.365 -1.380 14.551 1.00 0.00 H ATOM 770 HD21 LEU A 58 -3.321 -2.881 11.901 1.00 0.00 H ATOM 771 HD22 LEU A 58 -3.225 -1.380 10.976 1.00 0.00 H ATOM 772 HD23 LEU A 58 -4.523 -2.534 10.663 1.00 0.00 H ATOM 773 N HIS A 59 -4.860 -5.209 11.091 1.00 0.00 N ATOM 774 CA HIS A 59 -4.712 -5.957 9.834 1.00 0.00 C ATOM 775 C HIS A 59 -4.587 -5.108 8.575 1.00 0.00 C ATOM 776 O HIS A 59 -5.405 -5.232 7.661 1.00 0.00 O ATOM 777 CB HIS A 59 -5.862 -6.952 9.667 1.00 0.00 C ATOM 778 CG HIS A 59 -5.430 -8.383 9.756 1.00 0.00 C ATOM 779 ND1 HIS A 59 -4.800 -8.915 10.861 1.00 0.00 N ATOM 780 CD2 HIS A 59 -5.535 -9.395 8.863 1.00 0.00 C ATOM 781 CE1 HIS A 59 -4.535 -10.191 10.641 1.00 0.00 C ATOM 782 NE2 HIS A 59 -4.967 -10.509 9.433 1.00 0.00 N ATOM 783 H HIS A 59 -4.162 -5.308 11.757 1.00 0.00 H ATOM 784 HA HIS A 59 -3.802 -6.530 9.927 1.00 0.00 H ATOM 785 HB2 HIS A 59 -6.597 -6.776 10.438 1.00 0.00 H ATOM 786 HB3 HIS A 59 -6.318 -6.799 8.699 1.00 0.00 H ATOM 787 HD1 HIS A 59 -4.572 -8.428 11.685 1.00 0.00 H ATOM 788 HD2 HIS A 59 -5.984 -9.337 7.880 1.00 0.00 H ATOM 789 HE1 HIS A 59 -4.047 -10.863 11.335 1.00 0.00 H ATOM 790 HE2 HIS A 59 -4.702 -11.324 8.938 1.00 0.00 H ATOM 791 N LEU A 60 -3.540 -4.297 8.488 1.00 0.00 N ATOM 792 CA LEU A 60 -3.319 -3.499 7.288 1.00 0.00 C ATOM 793 C LEU A 60 -1.982 -3.840 6.651 1.00 0.00 C ATOM 794 O LEU A 60 -1.922 -4.453 5.587 1.00 0.00 O ATOM 795 CB LEU A 60 -3.333 -2.006 7.581 1.00 0.00 C ATOM 796 CG LEU A 60 -4.570 -1.468 8.284 1.00 0.00 C ATOM 797 CD1 LEU A 60 -4.601 0.029 8.167 1.00 0.00 C ATOM 798 CD2 LEU A 60 -5.844 -2.096 7.739 1.00 0.00 C ATOM 799 H LEU A 60 -2.889 -4.258 9.221 1.00 0.00 H ATOM 800 HA LEU A 60 -4.109 -3.729 6.588 1.00 0.00 H ATOM 801 HB2 LEU A 60 -2.473 -1.780 8.193 1.00 0.00 H ATOM 802 HB3 LEU A 60 -3.226 -1.484 6.642 1.00 0.00 H ATOM 803 HG LEU A 60 -4.502 -1.697 9.331 1.00 0.00 H ATOM 804 HD11 LEU A 60 -4.003 0.337 7.323 1.00 0.00 H ATOM 805 HD12 LEU A 60 -4.196 0.458 9.074 1.00 0.00 H ATOM 806 HD13 LEU A 60 -5.619 0.361 8.032 1.00 0.00 H ATOM 807 HD21 LEU A 60 -5.751 -2.240 6.672 1.00 0.00 H ATOM 808 HD22 LEU A 60 -6.684 -1.450 7.947 1.00 0.00 H ATOM 809 HD23 LEU A 60 -5.997 -3.058 8.223 1.00 0.00 H ATOM 810 N CYS A 61 -0.914 -3.405 7.305 1.00 0.00 N ATOM 811 CA CYS A 61 0.433 -3.619 6.813 1.00 0.00 C ATOM 812 C CYS A 61 1.348 -4.074 7.947 1.00 0.00 C ATOM 813 O CYS A 61 1.427 -3.361 8.966 1.00 0.00 O ATOM 814 CB CYS A 61 0.946 -2.316 6.187 1.00 0.00 C ATOM 815 SG CYS A 61 2.656 -2.379 5.567 1.00 0.00 S ATOM 816 OXT CYS A 61 1.971 -5.143 7.813 1.00 0.00 O ATOM 817 H CYS A 61 -1.036 -2.906 8.139 1.00 0.00 H ATOM 818 HA CYS A 61 0.397 -4.387 6.055 1.00 0.00 H ATOM 819 HB2 CYS A 61 0.311 -2.055 5.355 1.00 0.00 H ATOM 820 HB3 CYS A 61 0.895 -1.532 6.928 1.00 0.00 H TER 821 CYS A 61