ATOM 24 N ASP A 3 -1.356 8.790 4.058 1.00 0.00 N ATOM 25 CA ASP A 3 -0.136 8.592 4.834 1.00 0.00 C ATOM 26 C ASP A 3 0.749 7.515 4.209 1.00 0.00 C ATOM 27 O ASP A 3 1.961 7.494 4.425 1.00 0.00 O ATOM 28 CB ASP A 3 -0.484 8.209 6.275 1.00 0.00 C ATOM 29 CG ASP A 3 -0.527 9.410 7.197 1.00 0.00 C ATOM 30 OD1 ASP A 3 -1.616 10.004 7.348 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.527 9.759 7.770 1.00 0.00 O ATOM 32 H ASP A 3 -2.223 8.709 4.505 1.00 0.00 H ATOM 33 HA ASP A 3 0.405 9.526 4.842 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.451 7.731 6.291 1.00 0.00 H ATOM 35 HB3 ASP A 3 0.260 7.519 6.647 1.00 0.00 H ATOM 36 N TYR A 4 0.138 6.625 3.432 1.00 0.00 N ATOM 37 CA TYR A 4 0.875 5.548 2.777 1.00 0.00 C ATOM 38 C TYR A 4 2.024 6.102 1.939 1.00 0.00 C ATOM 39 O TYR A 4 3.157 5.631 2.033 1.00 0.00 O ATOM 40 CB TYR A 4 -0.063 4.725 1.892 1.00 0.00 C ATOM 41 CG TYR A 4 -1.217 4.103 2.644 1.00 0.00 C ATOM 42 CD1 TYR A 4 -0.995 3.283 3.743 1.00 0.00 C ATOM 43 CD2 TYR A 4 -2.530 4.336 2.254 1.00 0.00 C ATOM 44 CE1 TYR A 4 -2.048 2.712 4.433 1.00 0.00 C ATOM 45 CE2 TYR A 4 -3.589 3.769 2.938 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.342 2.959 4.026 1.00 0.00 C ATOM 47 OH TYR A 4 -4.393 2.393 4.710 1.00 0.00 O ATOM 48 H TYR A 4 -0.829 6.691 3.296 1.00 0.00 H ATOM 49 HA TYR A 4 1.281 4.909 3.546 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.473 5.363 1.124 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.500 3.928 1.427 1.00 0.00 H ATOM 52 HD1 TYR A 4 0.020 3.093 4.059 1.00 0.00 H ATOM 53 HD2 TYR A 4 -2.721 4.971 1.401 1.00 0.00 H ATOM 54 HE1 TYR A 4 -1.854 2.078 5.285 1.00 0.00 H ATOM 55 HE2 TYR A 4 -4.603 3.962 2.620 1.00 0.00 H ATOM 56 HH TYR A 4 -4.776 1.686 4.184 1.00 0.00 H ATOM 57 N SER A 5 1.724 7.106 1.122 1.00 0.00 N ATOM 58 CA SER A 5 2.732 7.725 0.269 1.00 0.00 C ATOM 59 C SER A 5 3.874 8.304 1.102 1.00 0.00 C ATOM 60 O SER A 5 4.996 8.449 0.617 1.00 0.00 O ATOM 61 CB SER A 5 2.102 8.826 -0.585 1.00 0.00 C ATOM 62 OG SER A 5 2.669 8.852 -1.884 1.00 0.00 O ATOM 63 H SER A 5 0.803 7.440 1.092 1.00 0.00 H ATOM 64 HA SER A 5 3.131 6.961 -0.381 1.00 0.00 H ATOM 65 HB2 SER A 5 1.041 8.647 -0.674 1.00 0.00 H ATOM 66 HB3 SER A 5 2.267 9.784 -0.114 1.00 0.00 H ATOM 67 HG SER A 5 3.624 8.773 -1.818 1.00 0.00 H ATOM 68 N SER A 6 3.580 8.634 2.356 1.00 0.00 N ATOM 69 CA SER A 6 4.582 9.198 3.253 1.00 0.00 C ATOM 70 C SER A 6 5.511 8.114 3.794 1.00 0.00 C ATOM 71 O SER A 6 6.622 8.404 4.237 1.00 0.00 O ATOM 72 CB SER A 6 3.905 9.930 4.412 1.00 0.00 C ATOM 73 OG SER A 6 4.742 10.950 4.931 1.00 0.00 O ATOM 74 H SER A 6 2.668 8.497 2.686 1.00 0.00 H ATOM 75 HA SER A 6 5.169 9.907 2.687 1.00 0.00 H ATOM 76 HB2 SER A 6 2.986 10.379 4.066 1.00 0.00 H ATOM 77 HB3 SER A 6 3.685 9.225 5.201 1.00 0.00 H ATOM 78 HG SER A 6 4.275 11.428 5.620 1.00 0.00 H ATOM 79 N LEU A 7 5.052 6.866 3.757 1.00 0.00 N ATOM 80 CA LEU A 7 5.849 5.747 4.247 1.00 0.00 C ATOM 81 C LEU A 7 6.862 5.300 3.198 1.00 0.00 C ATOM 82 O LEU A 7 6.706 5.582 2.010 1.00 0.00 O ATOM 83 CB LEU A 7 4.947 4.570 4.630 1.00 0.00 C ATOM 84 CG LEU A 7 3.596 4.954 5.239 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.796 3.708 5.586 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.796 5.820 6.473 1.00 0.00 C ATOM 87 H LEU A 7 4.158 6.694 3.394 1.00 0.00 H ATOM 88 HA LEU A 7 6.381 6.079 5.126 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.764 3.981 3.742 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.476 3.958 5.344 1.00 0.00 H ATOM 91 HG LEU A 7 3.030 5.523 4.516 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.371 3.085 6.256 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.872 3.995 6.066 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.576 3.158 4.683 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.485 5.334 7.147 1.00 0.00 H ATOM 96 HD22 LEU A 7 4.198 6.778 6.179 1.00 0.00 H ATOM 97 HD23 LEU A 7 2.848 5.964 6.970 1.00 0.00 H ATOM 98 N THR A 8 7.897 4.599 3.647 1.00 0.00 N ATOM 99 CA THR A 8 8.935 4.107 2.750 1.00 0.00 C ATOM 100 C THR A 8 8.443 2.890 1.977 1.00 0.00 C ATOM 101 O THR A 8 7.379 2.346 2.270 1.00 0.00 O ATOM 102 CB THR A 8 10.191 3.739 3.541 1.00 0.00 C ATOM 103 OG1 THR A 8 10.000 2.520 4.240 1.00 0.00 O ATOM 104 CG2 THR A 8 10.596 4.791 4.551 1.00 0.00 C ATOM 105 H THR A 8 7.962 4.404 4.605 1.00 0.00 H ATOM 106 HA THR A 8 9.174 4.894 2.051 1.00 0.00 H ATOM 107 HB THR A 8 11.012 3.609 2.850 1.00 0.00 H ATOM 108 HG1 THR A 8 10.679 1.893 3.981 1.00 0.00 H ATOM 109 HG21 THR A 8 9.711 5.248 4.969 1.00 0.00 H ATOM 110 HG22 THR A 8 11.171 4.330 5.339 1.00 0.00 H ATOM 111 HG23 THR A 8 11.194 5.546 4.063 1.00 0.00 H ATOM 112 N VAL A 9 9.226 2.458 0.993 1.00 0.00 N ATOM 113 CA VAL A 9 8.863 1.296 0.194 1.00 0.00 C ATOM 114 C VAL A 9 8.759 0.059 1.074 1.00 0.00 C ATOM 115 O VAL A 9 7.821 -0.729 0.949 1.00 0.00 O ATOM 116 CB VAL A 9 9.888 1.038 -0.929 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.435 -0.112 -1.815 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.106 2.299 -1.751 1.00 0.00 C ATOM 119 H VAL A 9 10.066 2.926 0.808 1.00 0.00 H ATOM 120 HA VAL A 9 7.901 1.488 -0.257 1.00 0.00 H ATOM 121 HB VAL A 9 10.828 0.764 -0.474 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.448 0.095 -2.198 1.00 0.00 H ATOM 123 HG12 VAL A 9 10.125 -0.224 -2.638 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.413 -1.024 -1.237 1.00 0.00 H ATOM 125 HG21 VAL A 9 10.540 3.066 -1.126 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.773 2.083 -2.572 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.158 2.644 -2.138 1.00 0.00 H ATOM 128 N VAL A 10 9.723 -0.100 1.975 1.00 0.00 N ATOM 129 CA VAL A 10 9.733 -1.234 2.888 1.00 0.00 C ATOM 130 C VAL A 10 8.540 -1.167 3.831 1.00 0.00 C ATOM 131 O VAL A 10 7.914 -2.184 4.132 1.00 0.00 O ATOM 132 CB VAL A 10 11.030 -1.283 3.716 1.00 0.00 C ATOM 133 CG1 VAL A 10 11.097 -2.566 4.530 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.246 -1.150 2.813 1.00 0.00 C ATOM 135 H VAL A 10 10.439 0.567 2.033 1.00 0.00 H ATOM 136 HA VAL A 10 9.666 -2.138 2.300 1.00 0.00 H ATOM 137 HB VAL A 10 11.026 -0.449 4.404 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.580 -3.354 4.002 1.00 0.00 H ATOM 139 HG12 VAL A 10 12.131 -2.848 4.673 1.00 0.00 H ATOM 140 HG13 VAL A 10 10.631 -2.408 5.491 1.00 0.00 H ATOM 141 HG21 VAL A 10 12.114 -1.770 1.938 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.360 -0.120 2.510 1.00 0.00 H ATOM 143 HG23 VAL A 10 13.129 -1.467 3.349 1.00 0.00 H ATOM 144 N GLN A 11 8.223 0.041 4.287 1.00 0.00 N ATOM 145 CA GLN A 11 7.096 0.244 5.188 1.00 0.00 C ATOM 146 C GLN A 11 5.787 -0.068 4.472 1.00 0.00 C ATOM 147 O GLN A 11 4.922 -0.763 5.008 1.00 0.00 O ATOM 148 CB GLN A 11 7.080 1.683 5.707 1.00 0.00 C ATOM 149 CG GLN A 11 7.786 1.855 7.042 1.00 0.00 C ATOM 150 CD GLN A 11 8.054 3.309 7.377 1.00 0.00 C ATOM 151 OE1 GLN A 11 8.337 4.118 6.494 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.965 3.647 8.658 1.00 0.00 N ATOM 153 H GLN A 11 8.756 0.816 4.005 1.00 0.00 H ATOM 154 HA GLN A 11 7.209 -0.433 6.021 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.566 2.319 4.983 1.00 0.00 H ATOM 156 HB3 GLN A 11 6.055 2.001 5.823 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.167 1.431 7.819 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.728 1.328 7.008 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.735 2.949 9.307 1.00 0.00 H ATOM 160 HE22 GLN A 11 8.134 4.581 8.903 1.00 0.00 H ATOM 161 N LEU A 12 5.653 0.444 3.253 1.00 0.00 N ATOM 162 CA LEU A 12 4.455 0.214 2.456 1.00 0.00 C ATOM 163 C LEU A 12 4.275 -1.273 2.176 1.00 0.00 C ATOM 164 O LEU A 12 3.160 -1.792 2.217 1.00 0.00 O ATOM 165 CB LEU A 12 4.540 0.987 1.138 1.00 0.00 C ATOM 166 CG LEU A 12 4.035 2.428 1.200 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.642 3.255 0.077 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.515 2.464 1.130 1.00 0.00 C ATOM 169 H LEU A 12 6.380 0.985 2.877 1.00 0.00 H ATOM 170 HA LEU A 12 3.606 0.571 3.020 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.573 1.003 0.821 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.962 0.457 0.398 1.00 0.00 H ATOM 173 HG LEU A 12 4.337 2.869 2.138 1.00 0.00 H ATOM 174 HD11 LEU A 12 5.658 2.935 -0.097 1.00 0.00 H ATOM 175 HD12 LEU A 12 4.062 3.119 -0.824 1.00 0.00 H ATOM 176 HD13 LEU A 12 4.635 4.300 0.354 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.157 1.569 0.642 1.00 0.00 H ATOM 178 HD22 LEU A 12 2.109 2.515 2.129 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.199 3.330 0.568 1.00 0.00 H ATOM 180 N LYS A 13 5.382 -1.953 1.896 1.00 0.00 N ATOM 181 CA LYS A 13 5.349 -3.383 1.614 1.00 0.00 C ATOM 182 C LYS A 13 4.890 -4.163 2.841 1.00 0.00 C ATOM 183 O LYS A 13 4.120 -5.116 2.729 1.00 0.00 O ATOM 184 CB LYS A 13 6.730 -3.871 1.170 1.00 0.00 C ATOM 185 CG LYS A 13 7.005 -3.651 -0.309 1.00 0.00 C ATOM 186 CD LYS A 13 7.808 -4.799 -0.901 1.00 0.00 C ATOM 187 CE LYS A 13 9.296 -4.630 -0.641 1.00 0.00 C ATOM 188 NZ LYS A 13 10.072 -5.827 -1.066 1.00 0.00 N ATOM 189 H LYS A 13 6.243 -1.482 1.882 1.00 0.00 H ATOM 190 HA LYS A 13 4.645 -3.546 0.813 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.484 -3.344 1.737 1.00 0.00 H ATOM 192 HB3 LYS A 13 6.809 -4.927 1.377 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.064 -3.575 -0.832 1.00 0.00 H ATOM 194 HG3 LYS A 13 7.562 -2.734 -0.429 1.00 0.00 H ATOM 195 HD2 LYS A 13 7.477 -5.725 -0.455 1.00 0.00 H ATOM 196 HD3 LYS A 13 7.638 -4.831 -1.968 1.00 0.00 H ATOM 197 HE2 LYS A 13 9.649 -3.770 -1.191 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.448 -4.469 0.415 1.00 0.00 H ATOM 199 HZ1 LYS A 13 9.573 -6.325 -1.830 1.00 0.00 H ATOM 200 HZ2 LYS A 13 11.012 -5.540 -1.409 1.00 0.00 H ATOM 201 HZ3 LYS A 13 10.193 -6.479 -0.264 1.00 0.00 H ATOM 202 N ASP A 14 5.364 -3.748 4.011 1.00 0.00 N ATOM 203 CA ASP A 14 4.996 -4.404 5.259 1.00 0.00 C ATOM 204 C ASP A 14 3.497 -4.287 5.499 1.00 0.00 C ATOM 205 O ASP A 14 2.836 -5.260 5.865 1.00 0.00 O ATOM 206 CB ASP A 14 5.765 -3.792 6.430 1.00 0.00 C ATOM 207 CG ASP A 14 7.041 -4.550 6.744 1.00 0.00 C ATOM 208 OD1 ASP A 14 7.945 -4.572 5.884 1.00 0.00 O ATOM 209 OD2 ASP A 14 7.135 -5.119 7.852 1.00 0.00 O ATOM 210 H ASP A 14 5.971 -2.979 4.036 1.00 0.00 H ATOM 211 HA ASP A 14 5.256 -5.450 5.173 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.026 -2.772 6.189 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.137 -3.800 7.309 1.00 0.00 H ATOM 214 N LEU A 15 2.964 -3.089 5.282 1.00 0.00 N ATOM 215 CA LEU A 15 1.540 -2.844 5.466 1.00 0.00 C ATOM 216 C LEU A 15 0.723 -3.727 4.533 1.00 0.00 C ATOM 217 O LEU A 15 -0.256 -4.350 4.946 1.00 0.00 O ATOM 218 CB LEU A 15 1.218 -1.369 5.213 1.00 0.00 C ATOM 219 CG LEU A 15 1.218 -0.483 6.460 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.877 0.954 6.094 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.238 -1.019 7.491 1.00 0.00 C ATOM 222 H LEU A 15 3.542 -2.354 4.985 1.00 0.00 H ATOM 223 HA LEU A 15 1.290 -3.090 6.484 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.948 -0.978 4.518 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.243 -1.308 4.755 1.00 0.00 H ATOM 226 HG LEU A 15 2.205 -0.490 6.899 1.00 0.00 H ATOM 227 HD11 LEU A 15 1.457 1.253 5.234 1.00 0.00 H ATOM 228 HD12 LEU A 15 -0.175 1.026 5.862 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.108 1.601 6.927 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.695 -1.267 7.008 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.650 -1.904 7.954 1.00 0.00 H ATOM 232 HD23 LEU A 15 0.063 -0.267 8.247 1.00 0.00 H ATOM 233 N LEU A 16 1.141 -3.784 3.275 1.00 0.00 N ATOM 234 CA LEU A 16 0.462 -4.601 2.281 1.00 0.00 C ATOM 235 C LEU A 16 0.535 -6.071 2.671 1.00 0.00 C ATOM 236 O LEU A 16 -0.429 -6.819 2.511 1.00 0.00 O ATOM 237 CB LEU A 16 1.092 -4.387 0.904 1.00 0.00 C ATOM 238 CG LEU A 16 0.617 -3.134 0.161 1.00 0.00 C ATOM 239 CD1 LEU A 16 1.802 -2.276 -0.259 1.00 0.00 C ATOM 240 CD2 LEU A 16 -0.224 -3.515 -1.049 1.00 0.00 C ATOM 241 H LEU A 16 1.932 -3.272 3.012 1.00 0.00 H ATOM 242 HA LEU A 16 -0.575 -4.296 2.249 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.163 -4.325 1.029 1.00 0.00 H ATOM 244 HB3 LEU A 16 0.869 -5.247 0.294 1.00 0.00 H ATOM 245 HG LEU A 16 0.000 -2.545 0.825 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.706 -2.864 -0.217 1.00 0.00 H ATOM 247 HD12 LEU A 16 1.650 -1.919 -1.267 1.00 0.00 H ATOM 248 HD13 LEU A 16 1.891 -1.433 0.412 1.00 0.00 H ATOM 249 HD21 LEU A 16 0.007 -4.528 -1.345 1.00 0.00 H ATOM 250 HD22 LEU A 16 -1.272 -3.445 -0.796 1.00 0.00 H ATOM 251 HD23 LEU A 16 -0.006 -2.843 -1.867 1.00 0.00 H ATOM 252 N THR A 17 1.685 -6.478 3.197 1.00 0.00 N ATOM 253 CA THR A 17 1.881 -7.857 3.623 1.00 0.00 C ATOM 254 C THR A 17 0.852 -8.231 4.681 1.00 0.00 C ATOM 255 O THR A 17 0.254 -9.306 4.633 1.00 0.00 O ATOM 256 CB THR A 17 3.296 -8.048 4.174 1.00 0.00 C ATOM 257 OG1 THR A 17 4.259 -7.542 3.267 1.00 0.00 O ATOM 258 CG2 THR A 17 3.642 -9.494 4.453 1.00 0.00 C ATOM 259 H THR A 17 2.416 -5.834 3.309 1.00 0.00 H ATOM 260 HA THR A 17 1.747 -8.494 2.764 1.00 0.00 H ATOM 261 HB THR A 17 3.385 -7.501 5.102 1.00 0.00 H ATOM 262 HG1 THR A 17 5.139 -7.670 3.630 1.00 0.00 H ATOM 263 HG21 THR A 17 3.483 -10.080 3.560 1.00 0.00 H ATOM 264 HG22 THR A 17 4.677 -9.564 4.750 1.00 0.00 H ATOM 265 HG23 THR A 17 3.012 -9.868 5.246 1.00 0.00 H ATOM 266 N LYS A 18 0.645 -7.326 5.630 1.00 0.00 N ATOM 267 CA LYS A 18 -0.321 -7.544 6.696 1.00 0.00 C ATOM 268 C LYS A 18 -1.743 -7.535 6.142 1.00 0.00 C ATOM 269 O LYS A 18 -2.624 -8.227 6.651 1.00 0.00 O ATOM 270 CB LYS A 18 -0.171 -6.470 7.778 1.00 0.00 C ATOM 271 CG LYS A 18 0.400 -6.999 9.085 1.00 0.00 C ATOM 272 CD LYS A 18 1.898 -6.749 9.183 1.00 0.00 C ATOM 273 CE LYS A 18 2.683 -8.052 9.198 1.00 0.00 C ATOM 274 NZ LYS A 18 2.828 -8.628 7.832 1.00 0.00 N ATOM 275 H LYS A 18 1.149 -6.485 5.604 1.00 0.00 H ATOM 276 HA LYS A 18 -0.123 -8.512 7.131 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.486 -5.697 7.410 1.00 0.00 H ATOM 278 HB3 LYS A 18 -1.140 -6.041 7.983 1.00 0.00 H ATOM 279 HG2 LYS A 18 -0.091 -6.503 9.908 1.00 0.00 H ATOM 280 HG3 LYS A 18 0.216 -8.062 9.142 1.00 0.00 H ATOM 281 HD2 LYS A 18 2.213 -6.162 8.334 1.00 0.00 H ATOM 282 HD3 LYS A 18 2.102 -6.206 10.094 1.00 0.00 H ATOM 283 HE2 LYS A 18 3.665 -7.861 9.604 1.00 0.00 H ATOM 284 HE3 LYS A 18 2.166 -8.762 9.826 1.00 0.00 H ATOM 285 HZ1 LYS A 18 2.030 -8.336 7.234 1.00 0.00 H ATOM 286 HZ2 LYS A 18 3.713 -8.297 7.396 1.00 0.00 H ATOM 287 HZ3 LYS A 18 2.846 -9.667 7.883 1.00 0.00 H ATOM 288 N ARG A 19 -1.956 -6.742 5.093 1.00 0.00 N ATOM 289 CA ARG A 19 -3.272 -6.640 4.468 1.00 0.00 C ATOM 290 C ARG A 19 -3.460 -7.698 3.381 1.00 0.00 C ATOM 291 O ARG A 19 -4.541 -7.818 2.804 1.00 0.00 O ATOM 292 CB ARG A 19 -3.461 -5.241 3.874 1.00 0.00 C ATOM 293 CG ARG A 19 -4.387 -4.353 4.689 1.00 0.00 C ATOM 294 CD ARG A 19 -4.672 -3.040 3.977 1.00 0.00 C ATOM 295 NE ARG A 19 -4.546 -1.893 4.872 1.00 0.00 N ATOM 296 CZ ARG A 19 -5.484 -1.525 5.743 1.00 0.00 C ATOM 297 NH1 ARG A 19 -6.616 -2.211 5.838 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.289 -0.469 6.520 1.00 0.00 N ATOM 299 H ARG A 19 -1.214 -6.214 4.734 1.00 0.00 H ATOM 300 HA ARG A 19 -4.014 -6.795 5.236 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.497 -4.757 3.812 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.869 -5.335 2.879 1.00 0.00 H ATOM 303 HG2 ARG A 19 -5.318 -4.873 4.849 1.00 0.00 H ATOM 304 HG3 ARG A 19 -3.921 -4.142 5.641 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.971 -2.927 3.162 1.00 0.00 H ATOM 306 HD3 ARG A 19 -5.678 -3.070 3.583 1.00 0.00 H ATOM 307 HE ARG A 19 -3.720 -1.368 4.823 1.00 0.00 H ATOM 308 HH11 ARG A 19 -6.770 -3.008 5.254 1.00 0.00 H ATOM 309 HH12 ARG A 19 -7.318 -1.929 6.493 1.00 0.00 H ATOM 310 HH21 ARG A 19 -4.437 0.050 6.453 1.00 0.00 H ATOM 311 HH22 ARG A 19 -5.993 -0.192 7.174 1.00 0.00 H ATOM 312 N ASN A 20 -2.406 -8.465 3.104 1.00 0.00 N ATOM 313 CA ASN A 20 -2.465 -9.510 2.087 1.00 0.00 C ATOM 314 C ASN A 20 -2.715 -8.912 0.705 1.00 0.00 C ATOM 315 O ASN A 20 -3.527 -9.421 -0.066 1.00 0.00 O ATOM 316 CB ASN A 20 -3.560 -10.525 2.427 1.00 0.00 C ATOM 317 CG ASN A 20 -3.051 -11.651 3.305 1.00 0.00 C ATOM 318 OD1 ASN A 20 -2.573 -11.420 4.415 1.00 0.00 O ATOM 319 ND2 ASN A 20 -3.150 -12.878 2.809 1.00 0.00 N ATOM 320 H ASN A 20 -1.567 -8.321 3.590 1.00 0.00 H ATOM 321 HA ASN A 20 -1.511 -10.015 2.078 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.360 -10.021 2.947 1.00 0.00 H ATOM 323 HB3 ASN A 20 -3.943 -10.950 1.511 1.00 0.00 H ATOM 324 HD21 ASN A 20 -3.542 -12.988 1.917 1.00 0.00 H ATOM 325 HD22 ASN A 20 -2.828 -13.626 3.356 1.00 0.00 H ATOM 326 N LEU A 21 -2.008 -7.828 0.401 1.00 0.00 N ATOM 327 CA LEU A 21 -2.152 -7.160 -0.887 1.00 0.00 C ATOM 328 C LEU A 21 -0.907 -7.363 -1.746 1.00 0.00 C ATOM 329 O LEU A 21 0.189 -7.579 -1.227 1.00 0.00 O ATOM 330 CB LEU A 21 -2.408 -5.665 -0.683 1.00 0.00 C ATOM 331 CG LEU A 21 -3.777 -5.319 -0.095 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.870 -3.831 0.204 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.886 -5.744 -1.046 1.00 0.00 C ATOM 334 H LEU A 21 -1.376 -7.470 1.058 1.00 0.00 H ATOM 335 HA LEU A 21 -2.999 -7.595 -1.395 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.647 -5.280 -0.020 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.316 -5.171 -1.638 1.00 0.00 H ATOM 338 HG LEU A 21 -3.909 -5.854 0.834 1.00 0.00 H ATOM 339 HD11 LEU A 21 -3.634 -3.270 -0.689 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.872 -3.590 0.527 1.00 0.00 H ATOM 341 HD13 LEU A 21 -3.168 -3.576 0.984 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.514 -5.738 -2.060 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.218 -6.739 -0.789 1.00 0.00 H ATOM 344 HD23 LEU A 21 -5.714 -5.055 -0.963 1.00 0.00 H ATOM 345 N SER A 22 -1.083 -7.293 -3.061 1.00 0.00 N ATOM 346 CA SER A 22 0.025 -7.471 -3.992 1.00 0.00 C ATOM 347 C SER A 22 1.019 -6.319 -3.882 1.00 0.00 C ATOM 348 O SER A 22 0.661 -5.157 -4.076 1.00 0.00 O ATOM 349 CB SER A 22 -0.498 -7.575 -5.426 1.00 0.00 C ATOM 350 OG SER A 22 0.216 -8.556 -6.159 1.00 0.00 O ATOM 351 H SER A 22 -1.981 -7.119 -3.414 1.00 0.00 H ATOM 352 HA SER A 22 0.529 -8.391 -3.735 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.542 -7.848 -5.407 1.00 0.00 H ATOM 354 HB3 SER A 22 -0.384 -6.621 -5.919 1.00 0.00 H ATOM 355 HG SER A 22 1.155 -8.463 -5.989 1.00 0.00 H ATOM 356 N VAL A 23 2.269 -6.649 -3.572 1.00 0.00 N ATOM 357 CA VAL A 23 3.315 -5.643 -3.438 1.00 0.00 C ATOM 358 C VAL A 23 4.270 -5.670 -4.628 1.00 0.00 C ATOM 359 O VAL A 23 5.390 -5.164 -4.548 1.00 0.00 O ATOM 360 CB VAL A 23 4.125 -5.847 -2.144 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.298 -5.452 -0.929 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.598 -7.288 -2.031 1.00 0.00 C ATOM 363 H VAL A 23 2.491 -7.593 -3.430 1.00 0.00 H ATOM 364 HA VAL A 23 2.841 -4.673 -3.392 1.00 0.00 H ATOM 365 HB VAL A 23 4.994 -5.206 -2.182 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.667 -4.612 -1.179 1.00 0.00 H ATOM 367 HG12 VAL A 23 2.683 -6.287 -0.626 1.00 0.00 H ATOM 368 HG13 VAL A 23 3.958 -5.178 -0.119 1.00 0.00 H ATOM 369 HG21 VAL A 23 5.107 -7.571 -2.940 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.275 -7.379 -1.195 1.00 0.00 H ATOM 371 HG23 VAL A 23 3.748 -7.935 -1.878 1.00 0.00 H ATOM 372 N GLY A 24 3.825 -6.263 -5.733 1.00 0.00 N ATOM 373 CA GLY A 24 4.659 -6.342 -6.919 1.00 0.00 C ATOM 374 C GLY A 24 4.623 -5.074 -7.753 1.00 0.00 C ATOM 375 O GLY A 24 5.240 -5.009 -8.816 1.00 0.00 O ATOM 376 H GLY A 24 2.925 -6.651 -5.743 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.678 -6.529 -6.615 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.320 -7.168 -7.527 1.00 0.00 H ATOM 379 N GLY A 25 3.901 -4.063 -7.276 1.00 0.00 N ATOM 380 CA GLY A 25 3.809 -2.812 -8.006 1.00 0.00 C ATOM 381 C GLY A 25 4.736 -1.747 -7.453 1.00 0.00 C ATOM 382 O GLY A 25 5.325 -1.921 -6.385 1.00 0.00 O ATOM 383 H GLY A 25 3.428 -4.165 -6.425 1.00 0.00 H ATOM 384 HA2 GLY A 25 4.061 -2.991 -9.040 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.793 -2.451 -7.953 1.00 0.00 H ATOM 386 N LEU A 26 4.869 -0.643 -8.181 1.00 0.00 N ATOM 387 CA LEU A 26 5.731 0.453 -7.756 1.00 0.00 C ATOM 388 C LEU A 26 5.172 1.135 -6.512 1.00 0.00 C ATOM 389 O LEU A 26 4.030 0.891 -6.120 1.00 0.00 O ATOM 390 CB LEU A 26 5.885 1.475 -8.886 1.00 0.00 C ATOM 391 CG LEU A 26 6.657 0.977 -10.109 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.078 1.571 -11.384 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.133 1.318 -9.982 1.00 0.00 C ATOM 394 H LEU A 26 4.374 -0.563 -9.023 1.00 0.00 H ATOM 395 HA LEU A 26 6.701 0.041 -7.521 1.00 0.00 H ATOM 396 HB2 LEU A 26 4.898 1.778 -9.205 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.398 2.340 -8.493 1.00 0.00 H ATOM 398 HG LEU A 26 6.565 -0.099 -10.171 1.00 0.00 H ATOM 399 HD11 LEU A 26 5.591 2.507 -11.156 1.00 0.00 H ATOM 400 HD12 LEU A 26 6.873 1.742 -12.094 1.00 0.00 H ATOM 401 HD13 LEU A 26 5.359 0.885 -11.807 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.248 2.190 -9.354 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.659 0.485 -9.540 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.540 1.524 -10.960 1.00 0.00 H ATOM 405 N LYS A 27 5.981 1.992 -5.896 1.00 0.00 N ATOM 406 CA LYS A 27 5.568 2.711 -4.694 1.00 0.00 C ATOM 407 C LYS A 27 4.200 3.361 -4.887 1.00 0.00 C ATOM 408 O LYS A 27 3.359 3.336 -3.989 1.00 0.00 O ATOM 409 CB LYS A 27 6.604 3.777 -4.331 1.00 0.00 C ATOM 410 CG LYS A 27 6.643 4.104 -2.847 1.00 0.00 C ATOM 411 CD LYS A 27 7.692 5.159 -2.535 1.00 0.00 C ATOM 412 CE LYS A 27 7.212 6.122 -1.462 1.00 0.00 C ATOM 413 NZ LYS A 27 8.120 7.294 -1.322 1.00 0.00 N ATOM 414 H LYS A 27 6.879 2.145 -6.259 1.00 0.00 H ATOM 415 HA LYS A 27 5.502 1.997 -3.888 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.581 3.428 -4.627 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.375 4.684 -4.870 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.675 4.473 -2.543 1.00 0.00 H ATOM 419 HG3 LYS A 27 6.876 3.204 -2.295 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.590 4.668 -2.189 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.907 5.715 -3.436 1.00 0.00 H ATOM 422 HE2 LYS A 27 6.225 6.472 -1.726 1.00 0.00 H ATOM 423 HE3 LYS A 27 7.168 5.597 -0.519 1.00 0.00 H ATOM 424 HZ1 LYS A 27 8.652 7.441 -2.202 1.00 0.00 H ATOM 425 HZ2 LYS A 27 7.567 8.152 -1.118 1.00 0.00 H ATOM 426 HZ3 LYS A 27 8.792 7.135 -0.544 1.00 0.00 H ATOM 427 N ASN A 28 3.987 3.938 -6.064 1.00 0.00 N ATOM 428 CA ASN A 28 2.721 4.591 -6.375 1.00 0.00 C ATOM 429 C ASN A 28 1.587 3.573 -6.432 1.00 0.00 C ATOM 430 O ASN A 28 0.459 3.859 -6.030 1.00 0.00 O ATOM 431 CB ASN A 28 2.820 5.336 -7.708 1.00 0.00 C ATOM 432 CG ASN A 28 1.890 6.531 -7.773 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.284 7.658 -7.474 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.644 6.288 -8.165 1.00 0.00 N ATOM 435 H ASN A 28 4.696 3.924 -6.740 1.00 0.00 H ATOM 436 HA ASN A 28 2.511 5.301 -5.590 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.834 5.686 -7.842 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.567 4.661 -8.511 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.400 5.366 -8.387 1.00 0.00 H ATOM 440 HD22 ASN A 28 0.020 7.043 -8.217 1.00 0.00 H ATOM 441 N GLU A 29 1.897 2.378 -6.928 1.00 0.00 N ATOM 442 CA GLU A 29 0.907 1.314 -7.030 1.00 0.00 C ATOM 443 C GLU A 29 0.546 0.795 -5.646 1.00 0.00 C ATOM 444 O GLU A 29 -0.604 0.445 -5.380 1.00 0.00 O ATOM 445 CB GLU A 29 1.438 0.172 -7.898 1.00 0.00 C ATOM 446 CG GLU A 29 1.038 0.282 -9.360 1.00 0.00 C ATOM 447 CD GLU A 29 0.819 -1.071 -10.007 1.00 0.00 C ATOM 448 OE1 GLU A 29 -0.323 -1.573 -9.962 1.00 0.00 O ATOM 449 OE2 GLU A 29 1.791 -1.630 -10.560 1.00 0.00 O ATOM 450 H GLU A 29 2.815 2.207 -7.223 1.00 0.00 H ATOM 451 HA GLU A 29 0.021 1.727 -7.492 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.518 0.164 -7.842 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.061 -0.764 -7.513 1.00 0.00 H ATOM 454 HG2 GLU A 29 0.122 0.848 -9.427 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.821 0.799 -9.896 1.00 0.00 H ATOM 456 N LEU A 30 1.540 0.754 -4.768 1.00 0.00 N ATOM 457 CA LEU A 30 1.341 0.284 -3.406 1.00 0.00 C ATOM 458 C LEU A 30 0.414 1.223 -2.642 1.00 0.00 C ATOM 459 O LEU A 30 -0.534 0.783 -1.991 1.00 0.00 O ATOM 460 CB LEU A 30 2.686 0.177 -2.687 1.00 0.00 C ATOM 461 CG LEU A 30 3.699 -0.764 -3.342 1.00 0.00 C ATOM 462 CD1 LEU A 30 5.075 -0.584 -2.719 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.241 -2.209 -3.218 1.00 0.00 C ATOM 464 H LEU A 30 2.432 1.050 -5.045 1.00 0.00 H ATOM 465 HA LEU A 30 0.888 -0.694 -3.452 1.00 0.00 H ATOM 466 HB2 LEU A 30 3.123 1.164 -2.638 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.506 -0.168 -1.683 1.00 0.00 H ATOM 468 HG LEU A 30 3.774 -0.525 -4.393 1.00 0.00 H ATOM 469 HD11 LEU A 30 4.969 -0.177 -1.725 1.00 0.00 H ATOM 470 HD12 LEU A 30 5.575 -1.539 -2.667 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.658 0.094 -3.326 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.162 -2.249 -3.260 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.655 -2.788 -4.030 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.581 -2.614 -2.277 1.00 0.00 H ATOM 475 N VAL A 31 0.692 2.519 -2.731 1.00 0.00 N ATOM 476 CA VAL A 31 -0.119 3.521 -2.053 1.00 0.00 C ATOM 477 C VAL A 31 -1.548 3.507 -2.581 1.00 0.00 C ATOM 478 O VAL A 31 -2.506 3.556 -1.812 1.00 0.00 O ATOM 479 CB VAL A 31 0.469 4.935 -2.224 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.306 5.943 -1.387 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.945 4.950 -1.854 1.00 0.00 C ATOM 482 H VAL A 31 1.459 2.809 -3.268 1.00 0.00 H ATOM 483 HA VAL A 31 -0.133 3.283 -1.002 1.00 0.00 H ATOM 484 HB VAL A 31 0.378 5.218 -3.262 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.239 5.504 -1.066 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.278 6.220 -0.522 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.508 6.823 -1.981 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.336 3.943 -1.887 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.486 5.569 -2.554 1.00 0.00 H ATOM 490 HG23 VAL A 31 2.063 5.348 -0.857 1.00 0.00 H ATOM 491 N GLN A 32 -1.679 3.435 -3.899 1.00 0.00 N ATOM 492 CA GLN A 32 -2.988 3.409 -4.536 1.00 0.00 C ATOM 493 C GLN A 32 -3.755 2.152 -4.142 1.00 0.00 C ATOM 494 O GLN A 32 -4.976 2.183 -3.983 1.00 0.00 O ATOM 495 CB GLN A 32 -2.841 3.477 -6.057 1.00 0.00 C ATOM 496 CG GLN A 32 -2.658 4.889 -6.588 1.00 0.00 C ATOM 497 CD GLN A 32 -3.490 5.159 -7.827 1.00 0.00 C ATOM 498 OE1 GLN A 32 -4.661 4.786 -7.897 1.00 0.00 O ATOM 499 NE2 GLN A 32 -2.886 5.810 -8.815 1.00 0.00 N ATOM 500 H GLN A 32 -0.873 3.396 -4.456 1.00 0.00 H ATOM 501 HA GLN A 32 -3.541 4.273 -4.197 1.00 0.00 H ATOM 502 HB2 GLN A 32 -1.984 2.890 -6.351 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.727 3.056 -6.512 1.00 0.00 H ATOM 504 HG2 GLN A 32 -2.947 5.590 -5.820 1.00 0.00 H ATOM 505 HG3 GLN A 32 -1.616 5.034 -6.833 1.00 0.00 H ATOM 506 HE21 GLN A 32 -1.951 6.076 -8.690 1.00 0.00 H ATOM 507 HE22 GLN A 32 -3.401 5.999 -9.628 1.00 0.00 H ATOM 508 N ARG A 33 -3.033 1.047 -3.980 1.00 0.00 N ATOM 509 CA ARG A 33 -3.655 -0.215 -3.597 1.00 0.00 C ATOM 510 C ARG A 33 -4.250 -0.109 -2.199 1.00 0.00 C ATOM 511 O ARG A 33 -5.388 -0.517 -1.966 1.00 0.00 O ATOM 512 CB ARG A 33 -2.633 -1.352 -3.649 1.00 0.00 C ATOM 513 CG ARG A 33 -3.227 -2.686 -4.070 1.00 0.00 C ATOM 514 CD ARG A 33 -2.202 -3.550 -4.786 1.00 0.00 C ATOM 515 NE ARG A 33 -2.292 -3.415 -6.239 1.00 0.00 N ATOM 516 CZ ARG A 33 -1.343 -3.818 -7.080 1.00 0.00 C ATOM 517 NH1 ARG A 33 -0.232 -4.382 -6.620 1.00 0.00 N ATOM 518 NH2 ARG A 33 -1.504 -3.657 -8.386 1.00 0.00 N ATOM 519 H ARG A 33 -2.063 1.083 -4.116 1.00 0.00 H ATOM 520 HA ARG A 33 -4.449 -0.420 -4.300 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.855 -1.091 -4.351 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.194 -1.471 -2.669 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.572 -3.210 -3.189 1.00 0.00 H ATOM 524 HG3 ARG A 33 -4.060 -2.505 -4.733 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.214 -3.253 -4.468 1.00 0.00 H ATOM 526 HD3 ARG A 33 -2.371 -4.583 -4.519 1.00 0.00 H ATOM 527 HE ARG A 33 -3.101 -3.002 -6.606 1.00 0.00 H ATOM 528 HH11 ARG A 33 -0.105 -4.506 -5.636 1.00 0.00 H ATOM 529 HH12 ARG A 33 0.476 -4.683 -7.258 1.00 0.00 H ATOM 530 HH21 ARG A 33 -2.338 -3.233 -8.739 1.00 0.00 H ATOM 531 HH22 ARG A 33 -0.791 -3.959 -9.019 1.00 0.00 H ATOM 532 N LEU A 34 -3.481 0.461 -1.276 1.00 0.00 N ATOM 533 CA LEU A 34 -3.944 0.642 0.093 1.00 0.00 C ATOM 534 C LEU A 34 -5.079 1.657 0.126 1.00 0.00 C ATOM 535 O LEU A 34 -6.038 1.516 0.885 1.00 0.00 O ATOM 536 CB LEU A 34 -2.795 1.107 0.991 1.00 0.00 C ATOM 537 CG LEU A 34 -1.809 0.012 1.400 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.411 0.587 1.560 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.263 -0.660 2.687 1.00 0.00 C ATOM 540 H LEU A 34 -2.589 0.779 -1.526 1.00 0.00 H ATOM 541 HA LEU A 34 -4.312 -0.309 0.450 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.250 1.879 0.468 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.218 1.532 1.888 1.00 0.00 H ATOM 544 HG LEU A 34 -1.774 -0.739 0.624 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.479 1.636 1.813 1.00 0.00 H ATOM 546 HD12 LEU A 34 0.107 0.061 2.348 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.134 0.475 0.635 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.270 -1.030 2.563 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.602 -1.482 2.917 1.00 0.00 H ATOM 550 HD23 LEU A 34 -2.241 0.057 3.495 1.00 0.00 H ATOM 551 N ILE A 35 -4.958 2.678 -0.717 1.00 0.00 N ATOM 552 CA ILE A 35 -5.961 3.728 -0.810 1.00 0.00 C ATOM 553 C ILE A 35 -7.276 3.171 -1.355 1.00 0.00 C ATOM 554 O ILE A 35 -8.351 3.480 -0.843 1.00 0.00 O ATOM 555 CB ILE A 35 -5.468 4.880 -1.715 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.303 5.614 -1.047 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.597 5.853 -2.033 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.393 6.321 -2.026 1.00 0.00 C ATOM 559 H ILE A 35 -4.168 2.724 -1.296 1.00 0.00 H ATOM 560 HA ILE A 35 -6.130 4.121 0.182 1.00 0.00 H ATOM 561 HB ILE A 35 -5.125 4.454 -2.644 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.695 6.355 -0.367 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.708 4.902 -0.493 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.435 5.659 -1.380 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.252 6.866 -1.887 1.00 0.00 H ATOM 566 HG23 ILE A 35 -6.902 5.721 -3.060 1.00 0.00 H ATOM 567 HD11 ILE A 35 -3.972 7.009 -2.625 1.00 0.00 H ATOM 568 HD12 ILE A 35 -2.635 6.868 -1.484 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.920 5.593 -2.669 1.00 0.00 H ATOM 570 N LYS A 36 -7.179 2.350 -2.395 1.00 0.00 N ATOM 571 CA LYS A 36 -8.360 1.751 -3.007 1.00 0.00 C ATOM 572 C LYS A 36 -9.040 0.787 -2.040 1.00 0.00 C ATOM 573 O LYS A 36 -10.263 0.790 -1.903 1.00 0.00 O ATOM 574 CB LYS A 36 -7.977 1.017 -4.294 1.00 0.00 C ATOM 575 CG LYS A 36 -8.049 1.892 -5.536 1.00 0.00 C ATOM 576 CD LYS A 36 -8.761 1.184 -6.677 1.00 0.00 C ATOM 577 CE LYS A 36 -10.214 1.619 -6.781 1.00 0.00 C ATOM 578 NZ LYS A 36 -10.832 1.193 -8.067 1.00 0.00 N ATOM 579 H LYS A 36 -6.293 2.141 -2.760 1.00 0.00 H ATOM 580 HA LYS A 36 -9.049 2.547 -3.247 1.00 0.00 H ATOM 581 HB2 LYS A 36 -6.967 0.648 -4.197 1.00 0.00 H ATOM 582 HB3 LYS A 36 -8.645 0.180 -4.429 1.00 0.00 H ATOM 583 HG2 LYS A 36 -8.585 2.798 -5.296 1.00 0.00 H ATOM 584 HG3 LYS A 36 -7.044 2.138 -5.847 1.00 0.00 H ATOM 585 HD2 LYS A 36 -8.259 1.421 -7.604 1.00 0.00 H ATOM 586 HD3 LYS A 36 -8.723 0.119 -6.507 1.00 0.00 H ATOM 587 HE2 LYS A 36 -10.766 1.179 -5.964 1.00 0.00 H ATOM 588 HE3 LYS A 36 -10.261 2.696 -6.707 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -10.399 0.306 -8.395 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -11.853 1.042 -7.940 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -10.687 1.924 -8.791 1.00 0.00 H ATOM 592 N ASP A 37 -8.238 -0.036 -1.373 1.00 0.00 N ATOM 593 CA ASP A 37 -8.761 -1.005 -0.418 1.00 0.00 C ATOM 594 C ASP A 37 -9.483 -0.304 0.729 1.00 0.00 C ATOM 595 O ASP A 37 -10.545 -0.744 1.167 1.00 0.00 O ATOM 596 CB ASP A 37 -7.627 -1.873 0.131 1.00 0.00 C ATOM 597 CG ASP A 37 -8.091 -3.270 0.493 1.00 0.00 C ATOM 598 OD1 ASP A 37 -8.733 -3.921 -0.359 1.00 0.00 O ATOM 599 OD2 ASP A 37 -7.812 -3.714 1.625 1.00 0.00 O ATOM 600 H ASP A 37 -7.271 0.011 -1.526 1.00 0.00 H ATOM 601 HA ASP A 37 -9.465 -1.636 -0.939 1.00 0.00 H ATOM 602 HB2 ASP A 37 -6.850 -1.953 -0.613 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.224 -1.406 1.018 1.00 0.00 H ATOM 604 N ASP A 38 -8.898 0.788 1.210 1.00 0.00 N ATOM 605 CA ASP A 38 -9.486 1.549 2.306 1.00 0.00 C ATOM 606 C ASP A 38 -10.768 2.242 1.861 1.00 0.00 C ATOM 607 O ASP A 38 -11.763 2.255 2.585 1.00 0.00 O ATOM 608 CB ASP A 38 -8.488 2.581 2.832 1.00 0.00 C ATOM 609 CG ASP A 38 -7.640 2.041 3.967 1.00 0.00 C ATOM 610 OD1 ASP A 38 -6.797 1.157 3.709 1.00 0.00 O ATOM 611 OD2 ASP A 38 -7.819 2.504 5.114 1.00 0.00 O ATOM 612 H ASP A 38 -8.052 1.089 0.819 1.00 0.00 H ATOM 613 HA ASP A 38 -9.723 0.857 3.098 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.831 2.880 2.028 1.00 0.00 H ATOM 615 HB3 ASP A 38 -9.028 3.446 3.190 1.00 0.00 H ATOM 616 N GLU A 39 -10.734 2.818 0.666 1.00 0.00 N ATOM 617 CA GLU A 39 -11.892 3.515 0.120 1.00 0.00 C ATOM 618 C GLU A 39 -12.988 2.529 -0.266 1.00 0.00 C ATOM 619 O GLU A 39 -14.177 2.825 -0.141 1.00 0.00 O ATOM 620 CB GLU A 39 -11.485 4.348 -1.098 1.00 0.00 C ATOM 621 CG GLU A 39 -11.068 5.768 -0.751 1.00 0.00 C ATOM 622 CD GLU A 39 -10.597 6.549 -1.962 1.00 0.00 C ATOM 623 OE1 GLU A 39 -11.377 7.382 -2.471 1.00 0.00 O ATOM 624 OE2 GLU A 39 -9.449 6.329 -2.402 1.00 0.00 O ATOM 625 H GLU A 39 -9.910 2.772 0.139 1.00 0.00 H ATOM 626 HA GLU A 39 -12.271 4.175 0.885 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.656 3.862 -1.591 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.320 4.398 -1.781 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.912 6.282 -0.316 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.262 5.727 -0.032 1.00 0.00 H