ATOM 1 N LEU A 1 4.075 14.258 -4.969 1.00 0.00 N ATOM 2 CA LEU A 1 2.921 13.936 -4.146 1.00 0.00 C ATOM 3 C LEU A 1 1.996 12.993 -4.919 1.00 0.00 C ATOM 4 O LEU A 1 0.842 13.327 -5.182 1.00 0.00 O ATOM 5 CB LEU A 1 2.232 15.214 -3.665 1.00 0.00 C ATOM 6 CG LEU A 1 3.094 16.169 -2.835 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.412 17.530 -2.681 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.449 15.550 -1.482 1.00 0.00 C ATOM 9 H LEU A 1 4.877 13.681 -4.815 1.00 0.00 H ATOM 10 HA LEU A 1 3.286 13.414 -3.262 1.00 0.00 H ATOM 11 HB2 LEU A 1 1.863 15.755 -4.537 1.00 0.00 H ATOM 12 HB3 LEU A 1 1.362 14.934 -3.072 1.00 0.00 H ATOM 13 HG LEU A 1 4.029 16.336 -3.369 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.437 17.397 -2.213 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.029 18.177 -2.058 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.284 17.985 -3.664 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.543 15.183 -1.000 1.00 0.00 H ATOM 18 HD22 LEU A 1 4.142 14.721 -1.632 1.00 0.00 H ATOM 19 HD23 LEU A 1 3.917 16.304 -0.849 1.00 0.00 H ATOM 20 N LYS A 2 2.538 11.833 -5.261 1.00 0.00 N ATOM 21 CA LYS A 2 1.776 10.840 -5.999 1.00 0.00 C ATOM 22 C LYS A 2 2.085 9.449 -5.441 1.00 0.00 C ATOM 23 O LYS A 2 3.193 9.198 -4.969 1.00 0.00 O ATOM 24 CB LYS A 2 2.037 10.971 -7.501 1.00 0.00 C ATOM 25 CG LYS A 2 3.506 10.700 -7.828 1.00 0.00 C ATOM 26 CD LYS A 2 3.754 10.772 -9.336 1.00 0.00 C ATOM 27 CE LYS A 2 5.223 10.498 -9.664 1.00 0.00 C ATOM 28 NZ LYS A 2 5.444 10.535 -11.127 1.00 0.00 N ATOM 29 H LYS A 2 3.478 11.569 -5.044 1.00 0.00 H ATOM 30 HA LYS A 2 0.720 11.051 -5.835 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.404 10.272 -8.046 1.00 0.00 H ATOM 32 HB3 LYS A 2 1.765 11.973 -7.834 1.00 0.00 H ATOM 33 HG2 LYS A 2 4.137 11.428 -7.318 1.00 0.00 H ATOM 34 HG3 LYS A 2 3.790 9.716 -7.456 1.00 0.00 H ATOM 35 HD2 LYS A 2 3.122 10.045 -9.847 1.00 0.00 H ATOM 36 HD3 LYS A 2 3.473 11.757 -9.709 1.00 0.00 H ATOM 37 HE2 LYS A 2 5.856 11.239 -9.176 1.00 0.00 H ATOM 38 HE3 LYS A 2 5.514 9.523 -9.272 1.00 0.00 H ATOM 39 HZ1 LYS A 2 5.191 11.436 -11.479 1.00 0.00 H ATOM 40 HZ2 LYS A 2 6.408 10.359 -11.324 1.00 0.00 H ATOM 41 HZ3 LYS A 2 4.881 9.835 -11.567 1.00 0.00 H ATOM 42 N CYS A 3 1.086 8.582 -5.513 1.00 0.00 N ATOM 43 CA CYS A 3 1.237 7.224 -5.021 1.00 0.00 C ATOM 44 C CYS A 3 0.537 6.278 -5.999 1.00 0.00 C ATOM 45 O CYS A 3 -0.168 6.724 -6.903 1.00 0.00 O ATOM 46 CB CYS A 3 0.697 7.074 -3.597 1.00 0.00 C ATOM 47 SG CYS A 3 0.808 8.586 -2.572 1.00 0.00 S ATOM 48 H CYS A 3 0.188 8.795 -5.898 1.00 0.00 H ATOM 49 HA CYS A 3 2.307 7.021 -4.985 1.00 0.00 H ATOM 50 HB2 CYS A 3 -0.347 6.764 -3.650 1.00 0.00 H ATOM 51 HB3 CYS A 3 1.242 6.273 -3.099 1.00 0.00 H ATOM 52 N LYS A 4 0.755 4.989 -5.785 1.00 0.00 N ATOM 53 CA LYS A 4 0.154 3.976 -6.636 1.00 0.00 C ATOM 54 C LYS A 4 -1.152 3.493 -6.002 1.00 0.00 C ATOM 55 O LYS A 4 -1.348 3.629 -4.795 1.00 0.00 O ATOM 56 CB LYS A 4 1.153 2.852 -6.919 1.00 0.00 C ATOM 57 CG LYS A 4 2.340 3.366 -7.735 1.00 0.00 C ATOM 58 CD LYS A 4 2.060 3.260 -9.236 1.00 0.00 C ATOM 59 CE LYS A 4 2.446 1.878 -9.769 1.00 0.00 C ATOM 60 NZ LYS A 4 3.879 1.847 -10.138 1.00 0.00 N ATOM 61 H LYS A 4 1.329 4.634 -5.047 1.00 0.00 H ATOM 62 HA LYS A 4 -0.079 4.448 -7.590 1.00 0.00 H ATOM 63 HB2 LYS A 4 1.509 2.431 -5.979 1.00 0.00 H ATOM 64 HB3 LYS A 4 0.656 2.047 -7.460 1.00 0.00 H ATOM 65 HG2 LYS A 4 2.544 4.404 -7.473 1.00 0.00 H ATOM 66 HG3 LYS A 4 3.233 2.793 -7.487 1.00 0.00 H ATOM 67 HD2 LYS A 4 1.003 3.445 -9.427 1.00 0.00 H ATOM 68 HD3 LYS A 4 2.620 4.028 -9.769 1.00 0.00 H ATOM 69 HE2 LYS A 4 2.243 1.121 -9.012 1.00 0.00 H ATOM 70 HE3 LYS A 4 1.834 1.634 -10.637 1.00 0.00 H ATOM 71 HZ1 LYS A 4 4.066 2.565 -10.808 1.00 0.00 H ATOM 72 HZ2 LYS A 4 4.437 1.998 -9.323 1.00 0.00 H ATOM 73 HZ3 LYS A 4 4.101 0.956 -10.534 1.00 0.00 H ATOM 74 N LYS A 5 -2.012 2.939 -6.844 1.00 0.00 N ATOM 75 CA LYS A 5 -3.294 2.435 -6.382 1.00 0.00 C ATOM 76 C LYS A 5 -3.142 0.970 -5.968 1.00 0.00 C ATOM 77 O LYS A 5 -2.027 0.490 -5.769 1.00 0.00 O ATOM 78 CB LYS A 5 -4.374 2.666 -7.440 1.00 0.00 C ATOM 79 CG LYS A 5 -4.500 4.153 -7.780 1.00 0.00 C ATOM 80 CD LYS A 5 -5.952 4.524 -8.087 1.00 0.00 C ATOM 81 CE LYS A 5 -6.385 3.967 -9.444 1.00 0.00 C ATOM 82 NZ LYS A 5 -7.817 4.252 -9.689 1.00 0.00 N ATOM 83 H LYS A 5 -1.845 2.833 -7.824 1.00 0.00 H ATOM 84 HA LYS A 5 -3.575 3.015 -5.503 1.00 0.00 H ATOM 85 HB2 LYS A 5 -4.132 2.103 -8.341 1.00 0.00 H ATOM 86 HB3 LYS A 5 -5.331 2.290 -7.077 1.00 0.00 H ATOM 87 HG2 LYS A 5 -4.136 4.752 -6.945 1.00 0.00 H ATOM 88 HG3 LYS A 5 -3.871 4.388 -8.639 1.00 0.00 H ATOM 89 HD2 LYS A 5 -6.604 4.134 -7.305 1.00 0.00 H ATOM 90 HD3 LYS A 5 -6.063 5.608 -8.082 1.00 0.00 H ATOM 91 HE2 LYS A 5 -5.780 4.410 -10.236 1.00 0.00 H ATOM 92 HE3 LYS A 5 -6.212 2.892 -9.475 1.00 0.00 H ATOM 93 HZ1 LYS A 5 -7.969 5.240 -9.669 1.00 0.00 H ATOM 94 HZ2 LYS A 5 -8.080 3.892 -10.584 1.00 0.00 H ATOM 95 HZ3 LYS A 5 -8.369 3.815 -8.978 1.00 0.00 H ATOM 96 N LEU A 6 -4.279 0.300 -5.850 1.00 0.00 N ATOM 97 CA LEU A 6 -4.286 -1.100 -5.464 1.00 0.00 C ATOM 98 C LEU A 6 -3.467 -1.907 -6.472 1.00 0.00 C ATOM 99 O LEU A 6 -2.784 -2.861 -6.102 1.00 0.00 O ATOM 100 CB LEU A 6 -5.721 -1.602 -5.295 1.00 0.00 C ATOM 101 CG LEU A 6 -6.476 -1.079 -4.071 1.00 0.00 C ATOM 102 CD1 LEU A 6 -7.061 0.309 -4.339 1.00 0.00 C ATOM 103 CD2 LEU A 6 -7.546 -2.075 -3.620 1.00 0.00 C ATOM 104 H LEU A 6 -5.182 0.698 -6.014 1.00 0.00 H ATOM 105 HA LEU A 6 -3.803 -1.173 -4.489 1.00 0.00 H ATOM 106 HB2 LEU A 6 -6.287 -1.333 -6.188 1.00 0.00 H ATOM 107 HB3 LEU A 6 -5.701 -2.691 -5.247 1.00 0.00 H ATOM 108 HG LEU A 6 -5.766 -0.976 -3.251 1.00 0.00 H ATOM 109 HD11 LEU A 6 -7.482 0.338 -5.344 1.00 0.00 H ATOM 110 HD12 LEU A 6 -7.843 0.521 -3.611 1.00 0.00 H ATOM 111 HD13 LEU A 6 -6.273 1.058 -4.254 1.00 0.00 H ATOM 112 HD21 LEU A 6 -8.222 -2.283 -4.450 1.00 0.00 H ATOM 113 HD22 LEU A 6 -7.069 -3.000 -3.299 1.00 0.00 H ATOM 114 HD23 LEU A 6 -8.111 -1.650 -2.790 1.00 0.00 H ATOM 115 N VAL A 7 -3.562 -1.496 -7.728 1.00 0.00 N ATOM 116 CA VAL A 7 -2.838 -2.169 -8.793 1.00 0.00 C ATOM 117 C VAL A 7 -1.576 -1.372 -9.129 1.00 0.00 C ATOM 118 O VAL A 7 -1.639 -0.161 -9.337 1.00 0.00 O ATOM 119 CB VAL A 7 -3.754 -2.374 -10.001 1.00 0.00 C ATOM 120 CG1 VAL A 7 -3.043 -3.164 -11.101 1.00 0.00 C ATOM 121 CG2 VAL A 7 -5.059 -3.059 -9.589 1.00 0.00 C ATOM 122 H VAL A 7 -4.119 -0.719 -8.022 1.00 0.00 H ATOM 123 HA VAL A 7 -2.544 -3.151 -8.422 1.00 0.00 H ATOM 124 HB VAL A 7 -4.004 -1.391 -10.402 1.00 0.00 H ATOM 125 HG11 VAL A 7 -2.083 -2.697 -11.322 1.00 0.00 H ATOM 126 HG12 VAL A 7 -2.880 -4.188 -10.766 1.00 0.00 H ATOM 127 HG13 VAL A 7 -3.659 -3.169 -12.001 1.00 0.00 H ATOM 128 HG21 VAL A 7 -4.831 -3.981 -9.054 1.00 0.00 H ATOM 129 HG22 VAL A 7 -5.630 -2.394 -8.942 1.00 0.00 H ATOM 130 HG23 VAL A 7 -5.644 -3.291 -10.479 1.00 0.00 H ATOM 131 N PRO A 8 -0.429 -2.102 -9.172 1.00 0.00 N ATOM 132 CA PRO A 8 0.846 -1.476 -9.479 1.00 0.00 C ATOM 133 C PRO A 8 0.953 -1.154 -10.971 1.00 0.00 C ATOM 134 O PRO A 8 1.871 -1.619 -11.646 1.00 0.00 O ATOM 135 CB PRO A 8 1.895 -2.470 -9.009 1.00 0.00 C ATOM 136 CG PRO A 8 1.179 -3.805 -8.884 1.00 0.00 C ATOM 137 CD PRO A 8 -0.317 -3.538 -8.932 1.00 0.00 C ATOM 138 HA PRO A 8 0.926 -0.600 -9.004 1.00 0.00 H ATOM 139 HB2 PRO A 8 2.719 -2.534 -9.720 1.00 0.00 H ATOM 140 HB3 PRO A 8 2.322 -2.165 -8.053 1.00 0.00 H ATOM 141 HG2 PRO A 8 1.473 -4.473 -9.694 1.00 0.00 H ATOM 142 HG3 PRO A 8 1.449 -4.298 -7.951 1.00 0.00 H ATOM 143 HD2 PRO A 8 -0.797 -4.111 -9.725 1.00 0.00 H ATOM 144 HD3 PRO A 8 -0.799 -3.821 -7.996 1.00 0.00 H ATOM 145 N LEU A 9 0.003 -0.360 -11.442 1.00 0.00 N ATOM 146 CA LEU A 9 -0.020 0.030 -12.842 1.00 0.00 C ATOM 147 C LEU A 9 -0.557 1.457 -12.960 1.00 0.00 C ATOM 148 O LEU A 9 0.005 2.278 -13.684 1.00 0.00 O ATOM 149 CB LEU A 9 -0.803 -0.992 -13.670 1.00 0.00 C ATOM 150 CG LEU A 9 -0.023 -2.229 -14.119 1.00 0.00 C ATOM 151 CD1 LEU A 9 -0.965 -3.408 -14.376 1.00 0.00 C ATOM 152 CD2 LEU A 9 0.848 -1.916 -15.338 1.00 0.00 C ATOM 153 H LEU A 9 -0.740 0.014 -10.887 1.00 0.00 H ATOM 154 HA LEU A 9 1.008 0.016 -13.202 1.00 0.00 H ATOM 155 HB2 LEU A 9 -1.662 -1.321 -13.086 1.00 0.00 H ATOM 156 HB3 LEU A 9 -1.192 -0.491 -14.556 1.00 0.00 H ATOM 157 HG LEU A 9 0.647 -2.523 -13.311 1.00 0.00 H ATOM 158 HD11 LEU A 9 -1.722 -3.116 -15.103 1.00 0.00 H ATOM 159 HD12 LEU A 9 -0.394 -4.251 -14.764 1.00 0.00 H ATOM 160 HD13 LEU A 9 -1.449 -3.696 -13.443 1.00 0.00 H ATOM 161 HD21 LEU A 9 1.550 -1.120 -15.088 1.00 0.00 H ATOM 162 HD22 LEU A 9 1.400 -2.809 -15.629 1.00 0.00 H ATOM 163 HD23 LEU A 9 0.214 -1.595 -16.164 1.00 0.00 H ATOM 164 N PHE A 10 -1.639 1.710 -12.239 1.00 0.00 N ATOM 165 CA PHE A 10 -2.258 3.025 -12.254 1.00 0.00 C ATOM 166 C PHE A 10 -1.838 3.843 -11.031 1.00 0.00 C ATOM 167 O PHE A 10 -1.803 3.326 -9.916 1.00 0.00 O ATOM 168 CB PHE A 10 -3.772 2.807 -12.210 1.00 0.00 C ATOM 169 CG PHE A 10 -4.404 2.554 -13.580 1.00 0.00 C ATOM 170 CD1 PHE A 10 -4.422 1.296 -14.099 1.00 0.00 C ATOM 171 CD2 PHE A 10 -4.947 3.586 -14.280 1.00 0.00 C ATOM 172 CE1 PHE A 10 -5.009 1.061 -15.371 1.00 0.00 C ATOM 173 CE2 PHE A 10 -5.533 3.351 -15.552 1.00 0.00 C ATOM 174 CZ PHE A 10 -5.552 2.093 -16.070 1.00 0.00 C ATOM 175 H PHE A 10 -2.091 1.037 -11.653 1.00 0.00 H ATOM 176 HA PHE A 10 -1.923 3.530 -13.160 1.00 0.00 H ATOM 177 HB2 PHE A 10 -3.988 1.959 -11.560 1.00 0.00 H ATOM 178 HB3 PHE A 10 -4.242 3.682 -11.761 1.00 0.00 H ATOM 179 HD1 PHE A 10 -3.987 0.469 -13.538 1.00 0.00 H ATOM 180 HD2 PHE A 10 -4.932 4.593 -13.865 1.00 0.00 H ATOM 181 HE1 PHE A 10 -5.024 0.054 -15.786 1.00 0.00 H ATOM 182 HE2 PHE A 10 -5.968 4.178 -16.113 1.00 0.00 H ATOM 183 HZ PHE A 10 -6.002 1.913 -17.047 1.00 0.00 H ATOM 184 N SER A 11 -1.528 5.107 -11.283 1.00 0.00 N ATOM 185 CA SER A 11 -1.111 6.001 -10.216 1.00 0.00 C ATOM 186 C SER A 11 -2.094 7.168 -10.098 1.00 0.00 C ATOM 187 O SER A 11 -2.707 7.571 -11.085 1.00 0.00 O ATOM 188 CB SER A 11 0.306 6.524 -10.459 1.00 0.00 C ATOM 189 OG SER A 11 0.534 6.833 -11.831 1.00 0.00 O ATOM 190 H SER A 11 -1.559 5.519 -12.193 1.00 0.00 H ATOM 191 HA SER A 11 -1.124 5.396 -9.310 1.00 0.00 H ATOM 192 HB2 SER A 11 0.472 7.416 -9.854 1.00 0.00 H ATOM 193 HB3 SER A 11 1.029 5.777 -10.131 1.00 0.00 H ATOM 194 HG SER A 11 1.468 7.168 -11.956 1.00 0.00 H ATOM 195 N LYS A 12 -2.213 7.678 -8.881 1.00 0.00 N ATOM 196 CA LYS A 12 -3.111 8.790 -8.620 1.00 0.00 C ATOM 197 C LYS A 12 -2.411 9.803 -7.712 1.00 0.00 C ATOM 198 O LYS A 12 -1.877 9.439 -6.666 1.00 0.00 O ATOM 199 CB LYS A 12 -4.444 8.284 -8.064 1.00 0.00 C ATOM 200 CG LYS A 12 -5.432 9.437 -7.874 1.00 0.00 C ATOM 201 CD LYS A 12 -5.659 9.725 -6.389 1.00 0.00 C ATOM 202 CE LYS A 12 -6.678 10.849 -6.198 1.00 0.00 C ATOM 203 NZ LYS A 12 -8.033 10.391 -6.579 1.00 0.00 N ATOM 204 H LYS A 12 -1.711 7.344 -8.083 1.00 0.00 H ATOM 205 HA LYS A 12 -3.322 9.270 -9.576 1.00 0.00 H ATOM 206 HB2 LYS A 12 -4.869 7.545 -8.744 1.00 0.00 H ATOM 207 HB3 LYS A 12 -4.277 7.782 -7.112 1.00 0.00 H ATOM 208 HG2 LYS A 12 -5.052 10.331 -8.368 1.00 0.00 H ATOM 209 HG3 LYS A 12 -6.381 9.189 -8.349 1.00 0.00 H ATOM 210 HD2 LYS A 12 -6.010 8.822 -5.889 1.00 0.00 H ATOM 211 HD3 LYS A 12 -4.714 10.002 -5.920 1.00 0.00 H ATOM 212 HE2 LYS A 12 -6.677 11.176 -5.158 1.00 0.00 H ATOM 213 HE3 LYS A 12 -6.396 11.711 -6.803 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -8.209 9.495 -6.171 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -8.712 11.047 -6.248 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -8.093 10.322 -7.574 1.00 0.00 H ATOM 217 N THR A 13 -2.437 11.055 -8.146 1.00 0.00 N ATOM 218 CA THR A 13 -1.811 12.123 -7.385 1.00 0.00 C ATOM 219 C THR A 13 -2.737 12.589 -6.259 1.00 0.00 C ATOM 220 O THR A 13 -3.909 12.880 -6.495 1.00 0.00 O ATOM 221 CB THR A 13 -1.432 13.239 -8.361 1.00 0.00 C ATOM 222 OG1 THR A 13 -0.527 12.614 -9.267 1.00 0.00 O ATOM 223 CG2 THR A 13 -0.598 14.337 -7.698 1.00 0.00 C ATOM 224 H THR A 13 -2.874 11.343 -8.998 1.00 0.00 H ATOM 225 HA THR A 13 -0.911 11.728 -6.915 1.00 0.00 H ATOM 226 HB THR A 13 -2.318 13.657 -8.837 1.00 0.00 H ATOM 227 HG1 THR A 13 -1.030 12.221 -10.036 1.00 0.00 H ATOM 228 HG21 THR A 13 -1.088 14.663 -6.781 1.00 0.00 H ATOM 229 HG22 THR A 13 0.393 13.949 -7.462 1.00 0.00 H ATOM 230 HG23 THR A 13 -0.503 15.182 -8.380 1.00 0.00 H ATOM 231 N CYS A 14 -2.176 12.646 -5.060 1.00 0.00 N ATOM 232 CA CYS A 14 -2.937 13.071 -3.898 1.00 0.00 C ATOM 233 C CYS A 14 -3.200 14.574 -4.020 1.00 0.00 C ATOM 234 O CYS A 14 -2.269 15.376 -3.971 1.00 0.00 O ATOM 235 CB CYS A 14 -2.219 12.722 -2.593 1.00 0.00 C ATOM 236 SG CYS A 14 -1.388 11.091 -2.587 1.00 0.00 S ATOM 237 H CYS A 14 -1.223 12.407 -4.877 1.00 0.00 H ATOM 238 HA CYS A 14 -3.872 12.512 -3.914 1.00 0.00 H ATOM 239 HB2 CYS A 14 -1.477 13.492 -2.385 1.00 0.00 H ATOM 240 HB3 CYS A 14 -2.942 12.748 -1.778 1.00 0.00 H ATOM 241 N PRO A 15 -4.506 14.917 -4.179 1.00 0.00 N ATOM 242 CA PRO A 15 -4.903 16.309 -4.308 1.00 0.00 C ATOM 243 C PRO A 15 -4.845 17.024 -2.957 1.00 0.00 C ATOM 244 O PRO A 15 -4.514 16.413 -1.941 1.00 0.00 O ATOM 245 CB PRO A 15 -6.304 16.265 -4.897 1.00 0.00 C ATOM 246 CG PRO A 15 -6.819 14.858 -4.643 1.00 0.00 C ATOM 247 CD PRO A 15 -5.635 13.994 -4.241 1.00 0.00 C ATOM 248 HA PRO A 15 -4.266 16.798 -4.904 1.00 0.00 H ATOM 249 HB2 PRO A 15 -6.949 17.008 -4.426 1.00 0.00 H ATOM 250 HB3 PRO A 15 -6.287 16.489 -5.963 1.00 0.00 H ATOM 251 HG2 PRO A 15 -7.573 14.863 -3.855 1.00 0.00 H ATOM 252 HG3 PRO A 15 -7.297 14.459 -5.538 1.00 0.00 H ATOM 253 HD2 PRO A 15 -5.805 13.512 -3.278 1.00 0.00 H ATOM 254 HD3 PRO A 15 -5.459 13.201 -4.967 1.00 0.00 H ATOM 255 N ALA A 16 -5.171 18.308 -2.988 1.00 0.00 N ATOM 256 CA ALA A 16 -5.159 19.112 -1.777 1.00 0.00 C ATOM 257 C ALA A 16 -5.894 18.362 -0.665 1.00 0.00 C ATOM 258 O ALA A 16 -7.004 17.874 -0.868 1.00 0.00 O ATOM 259 CB ALA A 16 -5.780 20.480 -2.067 1.00 0.00 C ATOM 260 H ALA A 16 -5.438 18.797 -3.818 1.00 0.00 H ATOM 261 HA ALA A 16 -4.119 19.254 -1.483 1.00 0.00 H ATOM 262 HB1 ALA A 16 -6.802 20.346 -2.422 1.00 0.00 H ATOM 263 HB2 ALA A 16 -5.788 21.076 -1.155 1.00 0.00 H ATOM 264 HB3 ALA A 16 -5.194 20.990 -2.831 1.00 0.00 H ATOM 265 N GLY A 17 -5.244 18.293 0.488 1.00 0.00 N ATOM 266 CA GLY A 17 -5.821 17.610 1.633 1.00 0.00 C ATOM 267 C GLY A 17 -4.989 16.385 2.018 1.00 0.00 C ATOM 268 O GLY A 17 -4.743 16.144 3.199 1.00 0.00 O ATOM 269 H GLY A 17 -4.340 18.692 0.645 1.00 0.00 H ATOM 270 HA2 GLY A 17 -5.879 18.296 2.479 1.00 0.00 H ATOM 271 HA3 GLY A 17 -6.841 17.303 1.402 1.00 0.00 H ATOM 272 N LYS A 18 -4.579 15.644 1.000 1.00 0.00 N ATOM 273 CA LYS A 18 -3.779 14.450 1.217 1.00 0.00 C ATOM 274 C LYS A 18 -2.396 14.647 0.593 1.00 0.00 C ATOM 275 O LYS A 18 -2.283 15.116 -0.539 1.00 0.00 O ATOM 276 CB LYS A 18 -4.516 13.212 0.702 1.00 0.00 C ATOM 277 CG LYS A 18 -5.918 13.117 1.306 1.00 0.00 C ATOM 278 CD LYS A 18 -6.775 12.102 0.547 1.00 0.00 C ATOM 279 CE LYS A 18 -8.194 12.047 1.117 1.00 0.00 C ATOM 280 NZ LYS A 18 -8.217 11.275 2.379 1.00 0.00 N ATOM 281 H LYS A 18 -4.783 15.848 0.042 1.00 0.00 H ATOM 282 HA LYS A 18 -3.659 14.330 2.293 1.00 0.00 H ATOM 283 HB2 LYS A 18 -4.586 13.251 -0.385 1.00 0.00 H ATOM 284 HB3 LYS A 18 -3.947 12.316 0.953 1.00 0.00 H ATOM 285 HG2 LYS A 18 -5.848 12.828 2.355 1.00 0.00 H ATOM 286 HG3 LYS A 18 -6.397 14.096 1.277 1.00 0.00 H ATOM 287 HD2 LYS A 18 -6.813 12.370 -0.509 1.00 0.00 H ATOM 288 HD3 LYS A 18 -6.316 11.115 0.610 1.00 0.00 H ATOM 289 HE2 LYS A 18 -8.559 13.058 1.296 1.00 0.00 H ATOM 290 HE3 LYS A 18 -8.866 11.589 0.391 1.00 0.00 H ATOM 291 HZ1 LYS A 18 -7.889 10.346 2.207 1.00 0.00 H ATOM 292 HZ2 LYS A 18 -7.624 11.718 3.052 1.00 0.00 H ATOM 293 HZ3 LYS A 18 -9.152 11.238 2.731 1.00 0.00 H ATOM 294 N ASN A 19 -1.379 14.280 1.358 1.00 0.00 N ATOM 295 CA ASN A 19 -0.008 14.410 0.894 1.00 0.00 C ATOM 296 C ASN A 19 0.809 13.215 1.390 1.00 0.00 C ATOM 297 O ASN A 19 2.038 13.254 1.383 1.00 0.00 O ATOM 298 CB ASN A 19 0.639 15.684 1.439 1.00 0.00 C ATOM 299 CG ASN A 19 0.060 16.927 0.759 1.00 0.00 C ATOM 300 OD1 ASN A 19 -0.252 16.932 -0.420 1.00 0.00 O ATOM 301 ND2 ASN A 19 -0.064 17.977 1.566 1.00 0.00 N ATOM 302 H ASN A 19 -1.480 13.899 2.277 1.00 0.00 H ATOM 303 HA ASN A 19 -0.076 14.446 -0.193 1.00 0.00 H ATOM 304 HB2 ASN A 19 0.478 15.747 2.516 1.00 0.00 H ATOM 305 HB3 ASN A 19 1.716 15.647 1.280 1.00 0.00 H ATOM 306 HD21 ASN A 19 0.212 17.906 2.525 1.00 0.00 H ATOM 307 HD22 ASN A 19 -0.433 18.837 1.214 1.00 0.00 H ATOM 308 N LEU A 20 0.093 12.182 1.809 1.00 0.00 N ATOM 309 CA LEU A 20 0.737 10.979 2.308 1.00 0.00 C ATOM 310 C LEU A 20 0.215 9.768 1.531 1.00 0.00 C ATOM 311 O LEU A 20 -0.820 9.847 0.871 1.00 0.00 O ATOM 312 CB LEU A 20 0.555 10.862 3.822 1.00 0.00 C ATOM 313 CG LEU A 20 1.205 11.964 4.662 1.00 0.00 C ATOM 314 CD1 LEU A 20 0.689 11.931 6.102 1.00 0.00 C ATOM 315 CD2 LEU A 20 2.731 11.874 4.598 1.00 0.00 C ATOM 316 H LEU A 20 -0.907 12.159 1.811 1.00 0.00 H ATOM 317 HA LEU A 20 1.805 11.077 2.118 1.00 0.00 H ATOM 318 HB2 LEU A 20 -0.513 10.849 4.041 1.00 0.00 H ATOM 319 HB3 LEU A 20 0.958 9.902 4.144 1.00 0.00 H ATOM 320 HG LEU A 20 0.922 12.928 4.240 1.00 0.00 H ATOM 321 HD11 LEU A 20 -0.396 12.037 6.102 1.00 0.00 H ATOM 322 HD12 LEU A 20 0.962 10.983 6.565 1.00 0.00 H ATOM 323 HD13 LEU A 20 1.134 12.752 6.666 1.00 0.00 H ATOM 324 HD21 LEU A 20 3.044 10.851 4.811 1.00 0.00 H ATOM 325 HD22 LEU A 20 3.070 12.157 3.602 1.00 0.00 H ATOM 326 HD23 LEU A 20 3.166 12.548 5.335 1.00 0.00 H ATOM 327 N CYS A 21 0.957 8.674 1.635 1.00 0.00 N ATOM 328 CA CYS A 21 0.582 7.449 0.951 1.00 0.00 C ATOM 329 C CYS A 21 0.287 6.380 2.005 1.00 0.00 C ATOM 330 O CYS A 21 1.171 5.998 2.771 1.00 0.00 O ATOM 331 CB CYS A 21 1.664 6.996 -0.032 1.00 0.00 C ATOM 332 SG CYS A 21 2.155 8.255 -1.267 1.00 0.00 S ATOM 333 H CYS A 21 1.797 8.618 2.174 1.00 0.00 H ATOM 334 HA CYS A 21 -0.311 7.675 0.368 1.00 0.00 H ATOM 335 HB2 CYS A 21 2.548 6.699 0.533 1.00 0.00 H ATOM 336 HB3 CYS A 21 1.310 6.110 -0.559 1.00 0.00 H ATOM 337 N TYR A 22 -0.959 5.930 2.012 1.00 0.00 N ATOM 338 CA TYR A 22 -1.382 4.913 2.961 1.00 0.00 C ATOM 339 C TYR A 22 -1.363 3.524 2.320 1.00 0.00 C ATOM 340 O TYR A 22 -1.731 3.368 1.157 1.00 0.00 O ATOM 341 CB TYR A 22 -2.821 5.266 3.343 1.00 0.00 C ATOM 342 CG TYR A 22 -3.879 4.613 2.453 1.00 0.00 C ATOM 343 CD1 TYR A 22 -4.053 3.244 2.478 1.00 0.00 C ATOM 344 CD2 TYR A 22 -4.660 5.392 1.623 1.00 0.00 C ATOM 345 CE1 TYR A 22 -5.050 2.629 1.640 1.00 0.00 C ATOM 346 CE2 TYR A 22 -5.656 4.777 0.785 1.00 0.00 C ATOM 347 CZ TYR A 22 -5.802 3.426 0.835 1.00 0.00 C ATOM 348 OH TYR A 22 -6.743 2.845 0.043 1.00 0.00 O ATOM 349 H TYR A 22 -1.672 6.246 1.386 1.00 0.00 H ATOM 350 HA TYR A 22 -0.687 4.927 3.801 1.00 0.00 H ATOM 351 HB2 TYR A 22 -2.995 4.966 4.377 1.00 0.00 H ATOM 352 HB3 TYR A 22 -2.942 6.348 3.300 1.00 0.00 H ATOM 353 HD1 TYR A 22 -3.437 2.628 3.133 1.00 0.00 H ATOM 354 HD2 TYR A 22 -4.522 6.473 1.603 1.00 0.00 H ATOM 355 HE1 TYR A 22 -5.198 1.549 1.651 1.00 0.00 H ATOM 356 HE2 TYR A 22 -6.280 5.381 0.126 1.00 0.00 H ATOM 357 HH TYR A 22 -7.250 3.547 -0.457 1.00 0.00 H ATOM 358 N LYS A 23 -0.930 2.550 3.107 1.00 0.00 N ATOM 359 CA LYS A 23 -0.859 1.179 2.631 1.00 0.00 C ATOM 360 C LYS A 23 -1.417 0.242 3.704 1.00 0.00 C ATOM 361 O LYS A 23 -1.061 0.352 4.876 1.00 0.00 O ATOM 362 CB LYS A 23 0.568 0.836 2.197 1.00 0.00 C ATOM 363 CG LYS A 23 0.604 -0.484 1.425 1.00 0.00 C ATOM 364 CD LYS A 23 1.697 -1.407 1.967 1.00 0.00 C ATOM 365 CE LYS A 23 3.084 -0.928 1.534 1.00 0.00 C ATOM 366 NZ LYS A 23 4.132 -1.831 2.059 1.00 0.00 N ATOM 367 H LYS A 23 -0.633 2.686 4.052 1.00 0.00 H ATOM 368 HA LYS A 23 -1.491 1.107 1.747 1.00 0.00 H ATOM 369 HB2 LYS A 23 0.965 1.637 1.574 1.00 0.00 H ATOM 370 HB3 LYS A 23 1.212 0.767 3.074 1.00 0.00 H ATOM 371 HG2 LYS A 23 -0.365 -0.979 1.498 1.00 0.00 H ATOM 372 HG3 LYS A 23 0.781 -0.286 0.368 1.00 0.00 H ATOM 373 HD2 LYS A 23 1.643 -1.440 3.055 1.00 0.00 H ATOM 374 HD3 LYS A 23 1.531 -2.423 1.609 1.00 0.00 H ATOM 375 HE2 LYS A 23 3.139 -0.891 0.446 1.00 0.00 H ATOM 376 HE3 LYS A 23 3.254 0.086 1.896 1.00 0.00 H ATOM 377 HZ1 LYS A 23 4.089 -1.846 3.058 1.00 0.00 H ATOM 378 HZ2 LYS A 23 3.984 -2.755 1.706 1.00 0.00 H ATOM 379 HZ3 LYS A 23 5.031 -1.503 1.769 1.00 0.00 H ATOM 380 N MET A 24 -2.282 -0.660 3.264 1.00 0.00 N ATOM 381 CA MET A 24 -2.893 -1.616 4.172 1.00 0.00 C ATOM 382 C MET A 24 -2.441 -3.042 3.853 1.00 0.00 C ATOM 383 O MET A 24 -2.531 -3.484 2.708 1.00 0.00 O ATOM 384 CB MET A 24 -4.417 -1.526 4.060 1.00 0.00 C ATOM 385 CG MET A 24 -5.095 -2.187 5.261 1.00 0.00 C ATOM 386 SD MET A 24 -5.383 -3.916 4.925 1.00 0.00 S ATOM 387 CE MET A 24 -7.159 -3.974 5.098 1.00 0.00 C ATOM 388 H MET A 24 -2.567 -0.743 2.309 1.00 0.00 H ATOM 389 HA MET A 24 -2.552 -1.333 5.168 1.00 0.00 H ATOM 390 HB2 MET A 24 -4.719 -0.481 3.996 1.00 0.00 H ATOM 391 HB3 MET A 24 -4.746 -2.010 3.140 1.00 0.00 H ATOM 392 HG2 MET A 24 -4.470 -2.079 6.147 1.00 0.00 H ATOM 393 HG3 MET A 24 -6.040 -1.687 5.476 1.00 0.00 H ATOM 394 HE1 MET A 24 -7.614 -3.253 4.419 1.00 0.00 H ATOM 395 HE2 MET A 24 -7.514 -4.976 4.856 1.00 0.00 H ATOM 396 HE3 MET A 24 -7.432 -3.730 6.124 1.00 0.00 H ATOM 397 N PHE A 25 -1.964 -3.723 4.885 1.00 0.00 N ATOM 398 CA PHE A 25 -1.497 -5.090 4.728 1.00 0.00 C ATOM 399 C PHE A 25 -1.818 -5.924 5.970 1.00 0.00 C ATOM 400 O PHE A 25 -2.018 -5.379 7.054 1.00 0.00 O ATOM 401 CB PHE A 25 0.021 -5.027 4.549 1.00 0.00 C ATOM 402 CG PHE A 25 0.745 -4.242 5.644 1.00 0.00 C ATOM 403 CD1 PHE A 25 0.760 -2.882 5.610 1.00 0.00 C ATOM 404 CD2 PHE A 25 1.373 -4.904 6.653 1.00 0.00 C ATOM 405 CE1 PHE A 25 1.432 -2.154 6.627 1.00 0.00 C ATOM 406 CE2 PHE A 25 2.045 -4.175 7.670 1.00 0.00 C ATOM 407 CZ PHE A 25 2.060 -2.816 7.636 1.00 0.00 C ATOM 408 H PHE A 25 -1.895 -3.356 5.812 1.00 0.00 H ATOM 409 HA PHE A 25 -2.014 -5.512 3.866 1.00 0.00 H ATOM 410 HB2 PHE A 25 0.416 -6.042 4.522 1.00 0.00 H ATOM 411 HB3 PHE A 25 0.243 -4.572 3.583 1.00 0.00 H ATOM 412 HD1 PHE A 25 0.257 -2.352 4.802 1.00 0.00 H ATOM 413 HD2 PHE A 25 1.360 -5.993 6.680 1.00 0.00 H ATOM 414 HE1 PHE A 25 1.444 -1.064 6.599 1.00 0.00 H ATOM 415 HE2 PHE A 25 2.548 -4.706 8.478 1.00 0.00 H ATOM 416 HZ PHE A 25 2.576 -2.256 8.416 1.00 0.00 H ATOM 417 N MET A 26 -1.855 -7.234 5.771 1.00 0.00 N ATOM 418 CA MET A 26 -2.148 -8.148 6.861 1.00 0.00 C ATOM 419 C MET A 26 -0.866 -8.572 7.580 1.00 0.00 C ATOM 420 O MET A 26 0.096 -8.998 6.943 1.00 0.00 O ATOM 421 CB MET A 26 -2.858 -9.387 6.311 1.00 0.00 C ATOM 422 CG MET A 26 -4.376 -9.194 6.311 1.00 0.00 C ATOM 423 SD MET A 26 -4.934 -8.754 4.673 1.00 0.00 S ATOM 424 CE MET A 26 -4.998 -10.372 3.922 1.00 0.00 C ATOM 425 H MET A 26 -1.691 -7.669 4.886 1.00 0.00 H ATOM 426 HA MET A 26 -2.790 -7.593 7.545 1.00 0.00 H ATOM 427 HB2 MET A 26 -2.513 -9.589 5.297 1.00 0.00 H ATOM 428 HB3 MET A 26 -2.599 -10.257 6.915 1.00 0.00 H ATOM 429 HG2 MET A 26 -4.868 -10.110 6.637 1.00 0.00 H ATOM 430 HG3 MET A 26 -4.652 -8.414 7.020 1.00 0.00 H ATOM 431 HE1 MET A 26 -4.009 -10.829 3.960 1.00 0.00 H ATOM 432 HE2 MET A 26 -5.708 -10.996 4.464 1.00 0.00 H ATOM 433 HE3 MET A 26 -5.316 -10.278 2.884 1.00 0.00 H ATOM 434 N VAL A 27 -0.893 -8.441 8.898 1.00 0.00 N ATOM 435 CA VAL A 27 0.255 -8.804 9.711 1.00 0.00 C ATOM 436 C VAL A 27 0.481 -10.315 9.620 1.00 0.00 C ATOM 437 O VAL A 27 0.178 -11.049 10.559 1.00 0.00 O ATOM 438 CB VAL A 27 0.055 -8.315 11.147 1.00 0.00 C ATOM 439 CG1 VAL A 27 1.242 -8.708 12.030 1.00 0.00 C ATOM 440 CG2 VAL A 27 -0.179 -6.804 11.184 1.00 0.00 C ATOM 441 H VAL A 27 -1.680 -8.094 9.409 1.00 0.00 H ATOM 442 HA VAL A 27 1.125 -8.294 9.298 1.00 0.00 H ATOM 443 HB VAL A 27 -0.835 -8.802 11.546 1.00 0.00 H ATOM 444 HG11 VAL A 27 2.172 -8.439 11.529 1.00 0.00 H ATOM 445 HG12 VAL A 27 1.176 -8.181 12.982 1.00 0.00 H ATOM 446 HG13 VAL A 27 1.223 -9.783 12.207 1.00 0.00 H ATOM 447 HG21 VAL A 27 0.601 -6.301 10.613 1.00 0.00 H ATOM 448 HG22 VAL A 27 -1.152 -6.576 10.748 1.00 0.00 H ATOM 449 HG23 VAL A 27 -0.155 -6.458 12.217 1.00 0.00 H ATOM 450 N ALA A 28 1.011 -10.734 8.480 1.00 0.00 N ATOM 451 CA ALA A 28 1.282 -12.143 8.254 1.00 0.00 C ATOM 452 C ALA A 28 2.137 -12.299 6.995 1.00 0.00 C ATOM 453 O ALA A 28 3.078 -13.091 6.974 1.00 0.00 O ATOM 454 CB ALA A 28 -0.040 -12.908 8.158 1.00 0.00 C ATOM 455 H ALA A 28 1.255 -10.130 7.721 1.00 0.00 H ATOM 456 HA ALA A 28 1.841 -12.516 9.112 1.00 0.00 H ATOM 457 HB1 ALA A 28 -0.690 -12.420 7.431 1.00 0.00 H ATOM 458 HB2 ALA A 28 0.155 -13.932 7.842 1.00 0.00 H ATOM 459 HB3 ALA A 28 -0.528 -12.915 9.133 1.00 0.00 H ATOM 460 N ALA A 29 1.781 -11.529 5.977 1.00 0.00 N ATOM 461 CA ALA A 29 2.504 -11.571 4.718 1.00 0.00 C ATOM 462 C ALA A 29 3.056 -10.179 4.405 1.00 0.00 C ATOM 463 O ALA A 29 2.496 -9.455 3.584 1.00 0.00 O ATOM 464 CB ALA A 29 1.581 -12.094 3.615 1.00 0.00 C ATOM 465 H ALA A 29 1.014 -10.887 6.003 1.00 0.00 H ATOM 466 HA ALA A 29 3.337 -12.265 4.837 1.00 0.00 H ATOM 467 HB1 ALA A 29 0.711 -11.442 3.531 1.00 0.00 H ATOM 468 HB2 ALA A 29 2.118 -12.107 2.667 1.00 0.00 H ATOM 469 HB3 ALA A 29 1.256 -13.104 3.863 1.00 0.00 H ATOM 470 N PRO A 30 4.178 -9.837 5.094 1.00 0.00 N ATOM 471 CA PRO A 30 4.812 -8.545 4.898 1.00 0.00 C ATOM 472 C PRO A 30 5.573 -8.503 3.571 1.00 0.00 C ATOM 473 O PRO A 30 6.780 -8.266 3.551 1.00 0.00 O ATOM 474 CB PRO A 30 5.715 -8.362 6.107 1.00 0.00 C ATOM 475 CG PRO A 30 5.909 -9.750 6.696 1.00 0.00 C ATOM 476 CD PRO A 30 4.870 -10.669 6.075 1.00 0.00 C ATOM 477 HA PRO A 30 4.121 -7.824 4.840 1.00 0.00 H ATOM 478 HB2 PRO A 30 6.671 -7.924 5.818 1.00 0.00 H ATOM 479 HB3 PRO A 30 5.263 -7.689 6.834 1.00 0.00 H ATOM 480 HG2 PRO A 30 6.914 -10.116 6.489 1.00 0.00 H ATOM 481 HG3 PRO A 30 5.796 -9.724 7.780 1.00 0.00 H ATOM 482 HD2 PRO A 30 5.337 -11.533 5.602 1.00 0.00 H ATOM 483 HD3 PRO A 30 4.179 -11.052 6.826 1.00 0.00 H ATOM 484 N HIS A 31 4.835 -8.736 2.495 1.00 0.00 N ATOM 485 CA HIS A 31 5.425 -8.728 1.168 1.00 0.00 C ATOM 486 C HIS A 31 4.365 -8.333 0.138 1.00 0.00 C ATOM 487 O HIS A 31 4.619 -7.499 -0.730 1.00 0.00 O ATOM 488 CB HIS A 31 6.081 -10.075 0.856 1.00 0.00 C ATOM 489 CG HIS A 31 6.608 -10.190 -0.554 1.00 0.00 C ATOM 490 ND1 HIS A 31 6.224 -11.201 -1.418 1.00 0.00 N ATOM 491 CD2 HIS A 31 7.491 -9.411 -1.242 1.00 0.00 C ATOM 492 CE1 HIS A 31 6.855 -11.029 -2.570 1.00 0.00 C ATOM 493 NE2 HIS A 31 7.640 -9.919 -2.459 1.00 0.00 N ATOM 494 H HIS A 31 3.854 -8.928 2.521 1.00 0.00 H ATOM 495 HA HIS A 31 6.209 -7.972 1.178 1.00 0.00 H ATOM 496 HB2 HIS A 31 6.902 -10.238 1.554 1.00 0.00 H ATOM 497 HB3 HIS A 31 5.355 -10.870 1.028 1.00 0.00 H ATOM 498 HD1 HIS A 31 5.580 -11.937 -1.208 1.00 0.00 H ATOM 499 HD2 HIS A 31 7.990 -8.522 -0.857 1.00 0.00 H ATOM 500 HE1 HIS A 31 6.762 -11.663 -3.452 1.00 0.00 H ATOM 501 N VAL A 32 3.200 -8.950 0.267 1.00 0.00 N ATOM 502 CA VAL A 32 2.101 -8.673 -0.641 1.00 0.00 C ATOM 503 C VAL A 32 1.124 -7.705 0.028 1.00 0.00 C ATOM 504 O VAL A 32 0.579 -8.001 1.090 1.00 0.00 O ATOM 505 CB VAL A 32 1.440 -9.982 -1.078 1.00 0.00 C ATOM 506 CG1 VAL A 32 0.313 -9.720 -2.079 1.00 0.00 C ATOM 507 CG2 VAL A 32 2.473 -10.952 -1.656 1.00 0.00 C ATOM 508 H VAL A 32 3.003 -9.628 0.976 1.00 0.00 H ATOM 509 HA VAL A 32 2.519 -8.194 -1.527 1.00 0.00 H ATOM 510 HB VAL A 32 1.002 -10.448 -0.195 1.00 0.00 H ATOM 511 HG11 VAL A 32 0.712 -9.189 -2.944 1.00 0.00 H ATOM 512 HG12 VAL A 32 -0.114 -10.670 -2.401 1.00 0.00 H ATOM 513 HG13 VAL A 32 -0.460 -9.115 -1.605 1.00 0.00 H ATOM 514 HG21 VAL A 32 3.018 -10.463 -2.464 1.00 0.00 H ATOM 515 HG22 VAL A 32 3.172 -11.247 -0.874 1.00 0.00 H ATOM 516 HG23 VAL A 32 1.966 -11.836 -2.043 1.00 0.00 H ATOM 517 N PRO A 33 0.926 -6.536 -0.639 1.00 0.00 N ATOM 518 CA PRO A 33 0.025 -5.521 -0.120 1.00 0.00 C ATOM 519 C PRO A 33 -1.436 -5.928 -0.329 1.00 0.00 C ATOM 520 O PRO A 33 -1.716 -6.944 -0.963 1.00 0.00 O ATOM 521 CB PRO A 33 0.398 -4.247 -0.859 1.00 0.00 C ATOM 522 CG PRO A 33 1.173 -4.691 -2.090 1.00 0.00 C ATOM 523 CD PRO A 33 1.554 -6.150 -1.899 1.00 0.00 C ATOM 524 HA PRO A 33 0.142 -5.425 0.868 1.00 0.00 H ATOM 525 HB2 PRO A 33 -0.491 -3.683 -1.140 1.00 0.00 H ATOM 526 HB3 PRO A 33 1.004 -3.595 -0.231 1.00 0.00 H ATOM 527 HG2 PRO A 33 0.566 -4.569 -2.987 1.00 0.00 H ATOM 528 HG3 PRO A 33 2.064 -4.077 -2.222 1.00 0.00 H ATOM 529 HD2 PRO A 33 1.195 -6.764 -2.725 1.00 0.00 H ATOM 530 HD3 PRO A 33 2.636 -6.274 -1.857 1.00 0.00 H ATOM 531 N VAL A 34 -2.327 -5.112 0.215 1.00 0.00 N ATOM 532 CA VAL A 34 -3.751 -5.374 0.096 1.00 0.00 C ATOM 533 C VAL A 34 -4.429 -4.184 -0.587 1.00 0.00 C ATOM 534 O VAL A 34 -5.114 -4.351 -1.595 1.00 0.00 O ATOM 535 CB VAL A 34 -4.342 -5.689 1.472 1.00 0.00 C ATOM 536 CG1 VAL A 34 -5.819 -6.073 1.359 1.00 0.00 C ATOM 537 CG2 VAL A 34 -3.542 -6.788 2.174 1.00 0.00 C ATOM 538 H VAL A 34 -2.090 -4.288 0.729 1.00 0.00 H ATOM 539 HA VAL A 34 -3.872 -6.256 -0.533 1.00 0.00 H ATOM 540 HB VAL A 34 -4.277 -4.786 2.079 1.00 0.00 H ATOM 541 HG11 VAL A 34 -6.372 -5.259 0.890 1.00 0.00 H ATOM 542 HG12 VAL A 34 -5.915 -6.974 0.753 1.00 0.00 H ATOM 543 HG13 VAL A 34 -6.223 -6.260 2.354 1.00 0.00 H ATOM 544 HG21 VAL A 34 -2.476 -6.592 2.057 1.00 0.00 H ATOM 545 HG22 VAL A 34 -3.795 -6.800 3.234 1.00 0.00 H ATOM 546 HG23 VAL A 34 -3.785 -7.753 1.731 1.00 0.00 H ATOM 547 N LYS A 35 -4.213 -3.011 -0.012 1.00 0.00 N ATOM 548 CA LYS A 35 -4.794 -1.794 -0.553 1.00 0.00 C ATOM 549 C LYS A 35 -3.715 -0.713 -0.639 1.00 0.00 C ATOM 550 O LYS A 35 -2.686 -0.804 0.029 1.00 0.00 O ATOM 551 CB LYS A 35 -6.019 -1.376 0.263 1.00 0.00 C ATOM 552 CG LYS A 35 -7.113 -2.444 0.196 1.00 0.00 C ATOM 553 CD LYS A 35 -7.749 -2.665 1.570 1.00 0.00 C ATOM 554 CE LYS A 35 -9.149 -3.267 1.436 1.00 0.00 C ATOM 555 NZ LYS A 35 -9.068 -4.667 0.961 1.00 0.00 N ATOM 556 H LYS A 35 -3.655 -2.884 0.808 1.00 0.00 H ATOM 557 HA LYS A 35 -5.141 -2.018 -1.562 1.00 0.00 H ATOM 558 HB2 LYS A 35 -5.731 -1.211 1.302 1.00 0.00 H ATOM 559 HB3 LYS A 35 -6.406 -0.429 -0.113 1.00 0.00 H ATOM 560 HG2 LYS A 35 -7.879 -2.140 -0.518 1.00 0.00 H ATOM 561 HG3 LYS A 35 -6.691 -3.380 -0.169 1.00 0.00 H ATOM 562 HD2 LYS A 35 -7.119 -3.329 2.163 1.00 0.00 H ATOM 563 HD3 LYS A 35 -7.806 -1.718 2.105 1.00 0.00 H ATOM 564 HE2 LYS A 35 -9.660 -3.232 2.398 1.00 0.00 H ATOM 565 HE3 LYS A 35 -9.741 -2.674 0.739 1.00 0.00 H ATOM 566 HZ1 LYS A 35 -8.601 -4.692 0.077 1.00 0.00 H ATOM 567 HZ2 LYS A 35 -8.558 -5.215 1.624 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -9.991 -5.038 0.860 1.00 0.00 H ATOM 569 N ARG A 36 -3.987 0.285 -1.466 1.00 0.00 N ATOM 570 CA ARG A 36 -3.052 1.383 -1.648 1.00 0.00 C ATOM 571 C ARG A 36 -3.779 2.616 -2.188 1.00 0.00 C ATOM 572 O ARG A 36 -4.417 2.555 -3.238 1.00 0.00 O ATOM 573 CB ARG A 36 -1.931 0.996 -2.615 1.00 0.00 C ATOM 574 CG ARG A 36 -1.197 -0.256 -2.131 1.00 0.00 C ATOM 575 CD ARG A 36 -0.049 -0.618 -3.075 1.00 0.00 C ATOM 576 NE ARG A 36 -0.440 -1.760 -3.932 1.00 0.00 N ATOM 577 CZ ARG A 36 0.411 -2.440 -4.712 1.00 0.00 C ATOM 578 NH1 ARG A 36 1.706 -2.099 -4.747 1.00 0.00 N ATOM 579 NH2 ARG A 36 -0.033 -3.463 -5.456 1.00 0.00 N ATOM 580 H ARG A 36 -4.827 0.352 -2.005 1.00 0.00 H ATOM 581 HA ARG A 36 -2.646 1.571 -0.654 1.00 0.00 H ATOM 582 HB2 ARG A 36 -2.346 0.818 -3.607 1.00 0.00 H ATOM 583 HB3 ARG A 36 -1.226 1.822 -2.708 1.00 0.00 H ATOM 584 HG2 ARG A 36 -0.807 -0.088 -1.127 1.00 0.00 H ATOM 585 HG3 ARG A 36 -1.896 -1.089 -2.066 1.00 0.00 H ATOM 586 HD2 ARG A 36 0.208 0.241 -3.695 1.00 0.00 H ATOM 587 HD3 ARG A 36 0.840 -0.873 -2.499 1.00 0.00 H ATOM 588 HE ARG A 36 -1.400 -2.041 -3.929 1.00 0.00 H ATOM 589 HH11 ARG A 36 2.037 -1.336 -4.192 1.00 0.00 H ATOM 590 HH12 ARG A 36 2.342 -2.606 -5.329 1.00 0.00 H ATOM 591 HH21 ARG A 36 -0.999 -3.718 -5.429 1.00 0.00 H ATOM 592 HH22 ARG A 36 0.603 -3.971 -6.037 1.00 0.00 H ATOM 593 N GLY A 37 -3.659 3.707 -1.446 1.00 0.00 N ATOM 594 CA GLY A 37 -4.297 4.952 -1.837 1.00 0.00 C ATOM 595 C GLY A 37 -3.631 6.148 -1.153 1.00 0.00 C ATOM 596 O GLY A 37 -2.562 6.012 -0.560 1.00 0.00 O ATOM 597 H GLY A 37 -3.139 3.748 -0.593 1.00 0.00 H ATOM 598 HA2 GLY A 37 -4.240 5.070 -2.919 1.00 0.00 H ATOM 599 HA3 GLY A 37 -5.355 4.921 -1.574 1.00 0.00 H ATOM 600 N CYS A 38 -4.291 7.292 -1.258 1.00 0.00 N ATOM 601 CA CYS A 38 -3.776 8.511 -0.657 1.00 0.00 C ATOM 602 C CYS A 38 -4.532 8.759 0.649 1.00 0.00 C ATOM 603 O CYS A 38 -5.617 8.217 0.855 1.00 0.00 O ATOM 604 CB CYS A 38 -3.881 9.701 -1.613 1.00 0.00 C ATOM 605 SG CYS A 38 -2.696 9.674 -3.007 1.00 0.00 S ATOM 606 H CYS A 38 -5.160 7.394 -1.742 1.00 0.00 H ATOM 607 HA CYS A 38 -2.716 8.341 -0.465 1.00 0.00 H ATOM 608 HB2 CYS A 38 -4.894 9.737 -2.016 1.00 0.00 H ATOM 609 HB3 CYS A 38 -3.732 10.619 -1.045 1.00 0.00 H ATOM 610 N ILE A 39 -3.929 9.578 1.498 1.00 0.00 N ATOM 611 CA ILE A 39 -4.532 9.904 2.779 1.00 0.00 C ATOM 612 C ILE A 39 -3.954 11.227 3.288 1.00 0.00 C ATOM 613 O ILE A 39 -2.913 11.677 2.813 1.00 0.00 O ATOM 614 CB ILE A 39 -4.367 8.743 3.761 1.00 0.00 C ATOM 615 CG1 ILE A 39 -5.476 8.754 4.815 1.00 0.00 C ATOM 616 CG2 ILE A 39 -2.974 8.754 4.394 1.00 0.00 C ATOM 617 CD1 ILE A 39 -5.725 7.347 5.363 1.00 0.00 C ATOM 618 H ILE A 39 -3.047 10.015 1.323 1.00 0.00 H ATOM 619 HA ILE A 39 -5.602 10.036 2.613 1.00 0.00 H ATOM 620 HB ILE A 39 -4.460 7.810 3.205 1.00 0.00 H ATOM 621 HG12 ILE A 39 -5.200 9.422 5.631 1.00 0.00 H ATOM 622 HG13 ILE A 39 -6.394 9.146 4.379 1.00 0.00 H ATOM 623 HG21 ILE A 39 -2.218 8.765 3.609 1.00 0.00 H ATOM 624 HG22 ILE A 39 -2.865 9.642 5.016 1.00 0.00 H ATOM 625 HG23 ILE A 39 -2.847 7.862 5.007 1.00 0.00 H ATOM 626 HD11 ILE A 39 -4.791 6.935 5.745 1.00 0.00 H ATOM 627 HD12 ILE A 39 -6.457 7.396 6.170 1.00 0.00 H ATOM 628 HD13 ILE A 39 -6.106 6.709 4.566 1.00 0.00 H ATOM 629 N ASP A 40 -4.656 11.812 4.248 1.00 0.00 N ATOM 630 CA ASP A 40 -4.225 13.073 4.827 1.00 0.00 C ATOM 631 C ASP A 40 -3.651 12.820 6.222 1.00 0.00 C ATOM 632 O ASP A 40 -2.565 13.299 6.546 1.00 0.00 O ATOM 633 CB ASP A 40 -5.400 14.043 4.968 1.00 0.00 C ATOM 634 CG ASP A 40 -6.564 13.530 5.817 1.00 0.00 C ATOM 635 OD1 ASP A 40 -7.232 12.582 5.351 1.00 0.00 O ATOM 636 OD2 ASP A 40 -6.759 14.096 6.914 1.00 0.00 O ATOM 637 H ASP A 40 -5.502 11.439 4.629 1.00 0.00 H ATOM 638 HA ASP A 40 -3.481 13.467 4.134 1.00 0.00 H ATOM 639 HB2 ASP A 40 -5.033 14.973 5.405 1.00 0.00 H ATOM 640 HB3 ASP A 40 -5.774 14.285 3.973 1.00 0.00 H ATOM 641 N VAL A 41 -4.404 12.067 7.010 1.00 0.00 N ATOM 642 CA VAL A 41 -3.984 11.745 8.362 1.00 0.00 C ATOM 643 C VAL A 41 -3.736 10.239 8.469 1.00 0.00 C ATOM 644 O VAL A 41 -4.542 9.438 7.998 1.00 0.00 O ATOM 645 CB VAL A 41 -5.019 12.253 9.368 1.00 0.00 C ATOM 646 CG1 VAL A 41 -6.273 11.376 9.354 1.00 0.00 C ATOM 647 CG2 VAL A 41 -4.423 12.335 10.775 1.00 0.00 C ATOM 648 H VAL A 41 -5.286 11.681 6.738 1.00 0.00 H ATOM 649 HA VAL A 41 -3.046 12.269 8.549 1.00 0.00 H ATOM 650 HB VAL A 41 -5.311 13.259 9.069 1.00 0.00 H ATOM 651 HG11 VAL A 41 -6.629 11.268 8.329 1.00 0.00 H ATOM 652 HG12 VAL A 41 -6.034 10.394 9.761 1.00 0.00 H ATOM 653 HG13 VAL A 41 -7.049 11.842 9.961 1.00 0.00 H ATOM 654 HG21 VAL A 41 -3.571 13.014 10.769 1.00 0.00 H ATOM 655 HG22 VAL A 41 -5.178 12.705 11.468 1.00 0.00 H ATOM 656 HG23 VAL A 41 -4.096 11.344 11.089 1.00 0.00 H ATOM 657 N CYS A 42 -2.617 9.898 9.092 1.00 0.00 N ATOM 658 CA CYS A 42 -2.253 8.502 9.267 1.00 0.00 C ATOM 659 C CYS A 42 -3.085 7.929 10.415 1.00 0.00 C ATOM 660 O CYS A 42 -3.027 8.426 11.538 1.00 0.00 O ATOM 661 CB CYS A 42 -0.752 8.336 9.512 1.00 0.00 C ATOM 662 SG CYS A 42 -0.102 6.656 9.186 1.00 0.00 S ATOM 663 H CYS A 42 -1.967 10.555 9.473 1.00 0.00 H ATOM 664 HA CYS A 42 -2.486 7.998 8.329 1.00 0.00 H ATOM 665 HB2 CYS A 42 -0.214 9.046 8.883 1.00 0.00 H ATOM 666 HB3 CYS A 42 -0.535 8.600 10.547 1.00 0.00 H ATOM 667 N PRO A 43 -3.862 6.862 10.085 1.00 0.00 N ATOM 668 CA PRO A 43 -4.705 6.215 11.075 1.00 0.00 C ATOM 669 C PRO A 43 -3.872 5.357 12.029 1.00 0.00 C ATOM 670 O PRO A 43 -2.650 5.290 11.903 1.00 0.00 O ATOM 671 CB PRO A 43 -5.707 5.404 10.269 1.00 0.00 C ATOM 672 CG PRO A 43 -5.104 5.256 8.882 1.00 0.00 C ATOM 673 CD PRO A 43 -3.956 6.245 8.765 1.00 0.00 C ATOM 674 HA PRO A 43 -5.157 6.900 11.647 1.00 0.00 H ATOM 675 HB2 PRO A 43 -5.880 4.430 10.727 1.00 0.00 H ATOM 676 HB3 PRO A 43 -6.672 5.910 10.223 1.00 0.00 H ATOM 677 HG2 PRO A 43 -4.747 4.237 8.728 1.00 0.00 H ATOM 678 HG3 PRO A 43 -5.855 5.450 8.116 1.00 0.00 H ATOM 679 HD2 PRO A 43 -3.027 5.744 8.494 1.00 0.00 H ATOM 680 HD3 PRO A 43 -4.153 6.990 7.993 1.00 0.00 H ATOM 681 N LYS A 44 -4.566 4.723 12.963 1.00 0.00 N ATOM 682 CA LYS A 44 -3.905 3.872 13.938 1.00 0.00 C ATOM 683 C LYS A 44 -3.831 2.443 13.395 1.00 0.00 C ATOM 684 O LYS A 44 -4.601 2.071 12.511 1.00 0.00 O ATOM 685 CB LYS A 44 -4.598 3.977 15.298 1.00 0.00 C ATOM 686 CG LYS A 44 -3.604 3.750 16.438 1.00 0.00 C ATOM 687 CD LYS A 44 -2.590 4.894 16.519 1.00 0.00 C ATOM 688 CE LYS A 44 -2.028 5.029 17.935 1.00 0.00 C ATOM 689 NZ LYS A 44 -1.004 6.097 17.987 1.00 0.00 N ATOM 690 H LYS A 44 -5.559 4.782 13.058 1.00 0.00 H ATOM 691 HA LYS A 44 -2.889 4.247 14.063 1.00 0.00 H ATOM 692 HB2 LYS A 44 -5.057 4.961 15.401 1.00 0.00 H ATOM 693 HB3 LYS A 44 -5.401 3.243 15.359 1.00 0.00 H ATOM 694 HG2 LYS A 44 -4.141 3.668 17.383 1.00 0.00 H ATOM 695 HG3 LYS A 44 -3.080 2.806 16.287 1.00 0.00 H ATOM 696 HD2 LYS A 44 -1.777 4.714 15.816 1.00 0.00 H ATOM 697 HD3 LYS A 44 -3.067 5.828 16.223 1.00 0.00 H ATOM 698 HE2 LYS A 44 -2.834 5.255 18.633 1.00 0.00 H ATOM 699 HE3 LYS A 44 -1.590 4.082 18.251 1.00 0.00 H ATOM 700 HZ1 LYS A 44 -1.415 6.965 17.710 1.00 0.00 H ATOM 701 HZ2 LYS A 44 -0.652 6.176 18.919 1.00 0.00 H ATOM 702 HZ3 LYS A 44 -0.254 5.870 17.365 1.00 0.00 H ATOM 703 N SER A 45 -2.897 1.682 13.946 1.00 0.00 N ATOM 704 CA SER A 45 -2.712 0.303 13.528 1.00 0.00 C ATOM 705 C SER A 45 -3.361 -0.642 14.541 1.00 0.00 C ATOM 706 O SER A 45 -3.668 -0.240 15.662 1.00 0.00 O ATOM 707 CB SER A 45 -1.227 -0.029 13.367 1.00 0.00 C ATOM 708 OG SER A 45 -0.714 0.413 12.113 1.00 0.00 O ATOM 709 H SER A 45 -2.274 1.993 14.664 1.00 0.00 H ATOM 710 HA SER A 45 -3.208 0.226 12.561 1.00 0.00 H ATOM 711 HB2 SER A 45 -0.662 0.436 14.174 1.00 0.00 H ATOM 712 HB3 SER A 45 -1.085 -1.106 13.457 1.00 0.00 H ATOM 713 HG SER A 45 -0.739 1.412 12.067 1.00 0.00 H ATOM 714 N SER A 46 -3.549 -1.881 14.111 1.00 0.00 N ATOM 715 CA SER A 46 -4.156 -2.886 14.966 1.00 0.00 C ATOM 716 C SER A 46 -3.286 -4.145 14.992 1.00 0.00 C ATOM 717 O SER A 46 -2.208 -4.171 14.400 1.00 0.00 O ATOM 718 CB SER A 46 -5.571 -3.228 14.497 1.00 0.00 C ATOM 719 OG SER A 46 -5.570 -3.883 13.231 1.00 0.00 O ATOM 720 H SER A 46 -3.296 -2.200 13.197 1.00 0.00 H ATOM 721 HA SER A 46 -4.202 -2.433 15.957 1.00 0.00 H ATOM 722 HB2 SER A 46 -6.054 -3.868 15.236 1.00 0.00 H ATOM 723 HB3 SER A 46 -6.162 -2.315 14.432 1.00 0.00 H ATOM 724 HG SER A 46 -6.478 -3.826 12.816 1.00 0.00 H ATOM 725 N LEU A 47 -3.788 -5.158 15.683 1.00 0.00 N ATOM 726 CA LEU A 47 -3.070 -6.417 15.794 1.00 0.00 C ATOM 727 C LEU A 47 -3.391 -7.290 14.579 1.00 0.00 C ATOM 728 O LEU A 47 -2.689 -8.262 14.306 1.00 0.00 O ATOM 729 CB LEU A 47 -3.374 -7.091 17.133 1.00 0.00 C ATOM 730 CG LEU A 47 -3.099 -6.253 18.383 1.00 0.00 C ATOM 731 CD1 LEU A 47 -3.574 -6.977 19.644 1.00 0.00 C ATOM 732 CD2 LEU A 47 -1.622 -5.864 18.468 1.00 0.00 C ATOM 733 H LEU A 47 -4.665 -5.128 16.162 1.00 0.00 H ATOM 734 HA LEU A 47 -2.005 -6.188 15.782 1.00 0.00 H ATOM 735 HB2 LEU A 47 -4.424 -7.384 17.140 1.00 0.00 H ATOM 736 HB3 LEU A 47 -2.787 -8.007 17.197 1.00 0.00 H ATOM 737 HG LEU A 47 -3.671 -5.329 18.308 1.00 0.00 H ATOM 738 HD11 LEU A 47 -4.642 -7.182 19.565 1.00 0.00 H ATOM 739 HD12 LEU A 47 -3.030 -7.916 19.751 1.00 0.00 H ATOM 740 HD13 LEU A 47 -3.388 -6.349 20.516 1.00 0.00 H ATOM 741 HD21 LEU A 47 -1.003 -6.751 18.333 1.00 0.00 H ATOM 742 HD22 LEU A 47 -1.392 -5.138 17.688 1.00 0.00 H ATOM 743 HD23 LEU A 47 -1.417 -5.424 19.445 1.00 0.00 H ATOM 744 N LEU A 48 -4.453 -6.911 13.882 1.00 0.00 N ATOM 745 CA LEU A 48 -4.876 -7.648 12.703 1.00 0.00 C ATOM 746 C LEU A 48 -4.266 -7.001 11.457 1.00 0.00 C ATOM 747 O LEU A 48 -3.400 -7.587 10.810 1.00 0.00 O ATOM 748 CB LEU A 48 -6.401 -7.755 12.656 1.00 0.00 C ATOM 749 CG LEU A 48 -6.983 -8.542 11.480 1.00 0.00 C ATOM 750 CD1 LEU A 48 -6.688 -10.037 11.622 1.00 0.00 C ATOM 751 CD2 LEU A 48 -8.479 -8.265 11.322 1.00 0.00 C ATOM 752 H LEU A 48 -5.018 -6.119 14.111 1.00 0.00 H ATOM 753 HA LEU A 48 -4.484 -8.661 12.793 1.00 0.00 H ATOM 754 HB2 LEU A 48 -6.741 -8.219 13.582 1.00 0.00 H ATOM 755 HB3 LEU A 48 -6.816 -6.747 12.634 1.00 0.00 H ATOM 756 HG LEU A 48 -6.494 -8.203 10.567 1.00 0.00 H ATOM 757 HD11 LEU A 48 -7.053 -10.389 12.587 1.00 0.00 H ATOM 758 HD12 LEU A 48 -7.189 -10.583 10.822 1.00 0.00 H ATOM 759 HD13 LEU A 48 -5.613 -10.203 11.558 1.00 0.00 H ATOM 760 HD21 LEU A 48 -9.001 -8.553 12.235 1.00 0.00 H ATOM 761 HD22 LEU A 48 -8.634 -7.202 11.134 1.00 0.00 H ATOM 762 HD23 LEU A 48 -8.868 -8.842 10.483 1.00 0.00 H ATOM 763 N VAL A 49 -4.743 -5.801 11.159 1.00 0.00 N ATOM 764 CA VAL A 49 -4.256 -5.069 10.003 1.00 0.00 C ATOM 765 C VAL A 49 -3.256 -4.005 10.462 1.00 0.00 C ATOM 766 O VAL A 49 -3.334 -3.521 11.590 1.00 0.00 O ATOM 767 CB VAL A 49 -5.433 -4.484 9.220 1.00 0.00 C ATOM 768 CG1 VAL A 49 -4.973 -3.348 8.305 1.00 0.00 C ATOM 769 CG2 VAL A 49 -6.156 -5.571 8.423 1.00 0.00 C ATOM 770 H VAL A 49 -5.448 -5.332 11.691 1.00 0.00 H ATOM 771 HA VAL A 49 -3.741 -5.779 9.356 1.00 0.00 H ATOM 772 HB VAL A 49 -6.141 -4.069 9.938 1.00 0.00 H ATOM 773 HG11 VAL A 49 -4.205 -3.717 7.625 1.00 0.00 H ATOM 774 HG12 VAL A 49 -5.821 -2.979 7.728 1.00 0.00 H ATOM 775 HG13 VAL A 49 -4.564 -2.537 8.909 1.00 0.00 H ATOM 776 HG21 VAL A 49 -6.446 -6.381 9.093 1.00 0.00 H ATOM 777 HG22 VAL A 49 -7.047 -5.149 7.957 1.00 0.00 H ATOM 778 HG23 VAL A 49 -5.492 -5.959 7.651 1.00 0.00 H ATOM 779 N LYS A 50 -2.340 -3.674 9.564 1.00 0.00 N ATOM 780 CA LYS A 50 -1.326 -2.677 9.863 1.00 0.00 C ATOM 781 C LYS A 50 -1.317 -1.618 8.759 1.00 0.00 C ATOM 782 O LYS A 50 -1.309 -1.951 7.575 1.00 0.00 O ATOM 783 CB LYS A 50 0.033 -3.345 10.086 1.00 0.00 C ATOM 784 CG LYS A 50 0.327 -3.507 11.579 1.00 0.00 C ATOM 785 CD LYS A 50 1.769 -3.962 11.808 1.00 0.00 C ATOM 786 CE LYS A 50 2.714 -2.762 11.905 1.00 0.00 C ATOM 787 NZ LYS A 50 2.667 -2.175 13.263 1.00 0.00 N ATOM 788 H LYS A 50 -2.283 -4.073 8.649 1.00 0.00 H ATOM 789 HA LYS A 50 -1.606 -2.197 10.801 1.00 0.00 H ATOM 790 HB2 LYS A 50 0.047 -4.321 9.601 1.00 0.00 H ATOM 791 HB3 LYS A 50 0.817 -2.747 9.620 1.00 0.00 H ATOM 792 HG2 LYS A 50 0.154 -2.560 12.091 1.00 0.00 H ATOM 793 HG3 LYS A 50 -0.361 -4.233 12.012 1.00 0.00 H ATOM 794 HD2 LYS A 50 1.828 -4.550 12.723 1.00 0.00 H ATOM 795 HD3 LYS A 50 2.083 -4.611 10.991 1.00 0.00 H ATOM 796 HE2 LYS A 50 3.732 -3.074 11.671 1.00 0.00 H ATOM 797 HE3 LYS A 50 2.433 -2.010 11.167 1.00 0.00 H ATOM 798 HZ1 LYS A 50 2.924 -2.869 13.935 1.00 0.00 H ATOM 799 HZ2 LYS A 50 3.306 -1.407 13.316 1.00 0.00 H ATOM 800 HZ3 LYS A 50 1.741 -1.852 13.455 1.00 0.00 H ATOM 801 N TYR A 51 -1.318 -0.364 9.187 1.00 0.00 N ATOM 802 CA TYR A 51 -1.310 0.746 8.249 1.00 0.00 C ATOM 803 C TYR A 51 -0.005 1.537 8.347 1.00 0.00 C ATOM 804 O TYR A 51 0.326 2.068 9.407 1.00 0.00 O ATOM 805 CB TYR A 51 -2.474 1.652 8.658 1.00 0.00 C ATOM 806 CG TYR A 51 -3.847 1.135 8.225 1.00 0.00 C ATOM 807 CD1 TYR A 51 -4.316 1.404 6.955 1.00 0.00 C ATOM 808 CD2 TYR A 51 -4.617 0.401 9.104 1.00 0.00 C ATOM 809 CE1 TYR A 51 -5.608 0.918 6.547 1.00 0.00 C ATOM 810 CE2 TYR A 51 -5.909 -0.085 8.696 1.00 0.00 C ATOM 811 CZ TYR A 51 -6.341 0.197 7.437 1.00 0.00 C ATOM 812 OH TYR A 51 -7.562 -0.262 7.052 1.00 0.00 O ATOM 813 H TYR A 51 -1.324 -0.102 10.152 1.00 0.00 H ATOM 814 HA TYR A 51 -1.404 0.337 7.243 1.00 0.00 H ATOM 815 HB2 TYR A 51 -2.466 1.768 9.742 1.00 0.00 H ATOM 816 HB3 TYR A 51 -2.318 2.642 8.231 1.00 0.00 H ATOM 817 HD1 TYR A 51 -3.708 1.984 6.261 1.00 0.00 H ATOM 818 HD2 TYR A 51 -4.246 0.189 10.107 1.00 0.00 H ATOM 819 HE1 TYR A 51 -5.991 1.123 5.547 1.00 0.00 H ATOM 820 HE2 TYR A 51 -6.528 -0.667 9.380 1.00 0.00 H ATOM 821 HH TYR A 51 -7.775 0.064 6.131 1.00 0.00 H ATOM 822 N VAL A 52 0.702 1.592 7.228 1.00 0.00 N ATOM 823 CA VAL A 52 1.965 2.310 7.174 1.00 0.00 C ATOM 824 C VAL A 52 1.842 3.476 6.192 1.00 0.00 C ATOM 825 O VAL A 52 1.393 3.295 5.061 1.00 0.00 O ATOM 826 CB VAL A 52 3.099 1.347 6.820 1.00 0.00 C ATOM 827 CG1 VAL A 52 4.328 2.108 6.318 1.00 0.00 C ATOM 828 CG2 VAL A 52 3.455 0.456 8.012 1.00 0.00 C ATOM 829 H VAL A 52 0.426 1.158 6.370 1.00 0.00 H ATOM 830 HA VAL A 52 2.159 2.708 8.170 1.00 0.00 H ATOM 831 HB VAL A 52 2.752 0.702 6.012 1.00 0.00 H ATOM 832 HG11 VAL A 52 4.575 2.903 7.021 1.00 0.00 H ATOM 833 HG12 VAL A 52 5.171 1.423 6.235 1.00 0.00 H ATOM 834 HG13 VAL A 52 4.113 2.541 5.341 1.00 0.00 H ATOM 835 HG21 VAL A 52 2.543 0.042 8.441 1.00 0.00 H ATOM 836 HG22 VAL A 52 4.100 -0.357 7.678 1.00 0.00 H ATOM 837 HG23 VAL A 52 3.976 1.048 8.765 1.00 0.00 H ATOM 838 N CYS A 53 2.248 4.647 6.660 1.00 0.00 N ATOM 839 CA CYS A 53 2.189 5.843 5.837 1.00 0.00 C ATOM 840 C CYS A 53 3.621 6.302 5.553 1.00 0.00 C ATOM 841 O CYS A 53 4.479 6.252 6.433 1.00 0.00 O ATOM 842 CB CYS A 53 1.357 6.944 6.497 1.00 0.00 C ATOM 843 SG CYS A 53 -0.243 6.387 7.187 1.00 0.00 S ATOM 844 H CYS A 53 2.612 4.786 7.581 1.00 0.00 H ATOM 845 HA CYS A 53 1.682 5.563 4.913 1.00 0.00 H ATOM 846 HB2 CYS A 53 1.945 7.394 7.298 1.00 0.00 H ATOM 847 HB3 CYS A 53 1.168 7.727 5.763 1.00 0.00 H ATOM 848 N CYS A 54 3.835 6.739 4.320 1.00 0.00 N ATOM 849 CA CYS A 54 5.148 7.206 3.909 1.00 0.00 C ATOM 850 C CYS A 54 4.969 8.498 3.109 1.00 0.00 C ATOM 851 O CYS A 54 4.015 8.632 2.344 1.00 0.00 O ATOM 852 CB CYS A 54 5.904 6.141 3.113 1.00 0.00 C ATOM 853 SG CYS A 54 4.855 5.105 2.028 1.00 0.00 S ATOM 854 H CYS A 54 3.132 6.776 3.610 1.00 0.00 H ATOM 855 HA CYS A 54 5.714 7.392 4.822 1.00 0.00 H ATOM 856 HB2 CYS A 54 6.660 6.633 2.501 1.00 0.00 H ATOM 857 HB3 CYS A 54 6.432 5.492 3.811 1.00 0.00 H ATOM 858 N ASN A 55 5.902 9.417 3.313 1.00 0.00 N ATOM 859 CA ASN A 55 5.860 10.693 2.620 1.00 0.00 C ATOM 860 C ASN A 55 6.825 10.657 1.433 1.00 0.00 C ATOM 861 O ASN A 55 7.603 11.588 1.233 1.00 0.00 O ATOM 862 CB ASN A 55 6.288 11.835 3.543 1.00 0.00 C ATOM 863 CG ASN A 55 7.726 11.640 4.027 1.00 0.00 C ATOM 864 OD1 ASN A 55 8.254 10.541 4.057 1.00 0.00 O ATOM 865 ND2 ASN A 55 8.328 12.765 4.402 1.00 0.00 N ATOM 866 H ASN A 55 6.675 9.300 3.937 1.00 0.00 H ATOM 867 HA ASN A 55 4.822 10.816 2.309 1.00 0.00 H ATOM 868 HB2 ASN A 55 6.204 12.785 3.015 1.00 0.00 H ATOM 869 HB3 ASN A 55 5.616 11.887 4.400 1.00 0.00 H ATOM 870 HD21 ASN A 55 7.838 13.635 4.351 1.00 0.00 H ATOM 871 HD22 ASN A 55 9.271 12.741 4.734 1.00 0.00 H ATOM 872 N THR A 56 6.744 9.571 0.678 1.00 0.00 N ATOM 873 CA THR A 56 7.601 9.401 -0.483 1.00 0.00 C ATOM 874 C THR A 56 6.771 9.001 -1.704 1.00 0.00 C ATOM 875 O THR A 56 5.744 8.338 -1.571 1.00 0.00 O ATOM 876 CB THR A 56 8.685 8.382 -0.125 1.00 0.00 C ATOM 877 OG1 THR A 56 8.058 7.529 0.829 1.00 0.00 O ATOM 878 CG2 THR A 56 9.848 9.011 0.644 1.00 0.00 C ATOM 879 H THR A 56 6.108 8.818 0.848 1.00 0.00 H ATOM 880 HA THR A 56 8.064 10.361 -0.711 1.00 0.00 H ATOM 881 HB THR A 56 9.041 7.865 -1.016 1.00 0.00 H ATOM 882 HG1 THR A 56 8.016 7.984 1.718 1.00 0.00 H ATOM 883 HG21 THR A 56 9.459 9.594 1.479 1.00 0.00 H ATOM 884 HG22 THR A 56 10.501 8.224 1.023 1.00 0.00 H ATOM 885 HG23 THR A 56 10.414 9.663 -0.022 1.00 0.00 H ATOM 886 N ASP A 57 7.247 9.423 -2.867 1.00 0.00 N ATOM 887 CA ASP A 57 6.562 9.117 -4.111 1.00 0.00 C ATOM 888 C ASP A 57 6.653 7.614 -4.383 1.00 0.00 C ATOM 889 O ASP A 57 7.698 7.003 -4.168 1.00 0.00 O ATOM 890 CB ASP A 57 7.206 9.850 -5.289 1.00 0.00 C ATOM 891 CG ASP A 57 7.130 11.377 -5.221 1.00 0.00 C ATOM 892 OD1 ASP A 57 5.998 11.895 -5.338 1.00 0.00 O ATOM 893 OD2 ASP A 57 8.205 11.991 -5.052 1.00 0.00 O ATOM 894 H ASP A 57 8.083 9.962 -2.966 1.00 0.00 H ATOM 895 HA ASP A 57 5.535 9.453 -3.963 1.00 0.00 H ATOM 896 HB2 ASP A 57 8.254 9.556 -5.352 1.00 0.00 H ATOM 897 HB3 ASP A 57 6.726 9.519 -6.210 1.00 0.00 H ATOM 898 N LYS A 58 5.543 7.062 -4.851 1.00 0.00 N ATOM 899 CA LYS A 58 5.485 5.642 -5.154 1.00 0.00 C ATOM 900 C LYS A 58 6.211 4.860 -4.058 1.00 0.00 C ATOM 901 O LYS A 58 7.151 4.117 -4.339 1.00 0.00 O ATOM 902 CB LYS A 58 6.022 5.372 -6.561 1.00 0.00 C ATOM 903 CG LYS A 58 5.346 6.280 -7.590 1.00 0.00 C ATOM 904 CD LYS A 58 6.024 6.162 -8.956 1.00 0.00 C ATOM 905 CE LYS A 58 5.781 4.782 -9.571 1.00 0.00 C ATOM 906 NZ LYS A 58 7.020 3.974 -9.536 1.00 0.00 N ATOM 907 H LYS A 58 4.697 7.566 -5.023 1.00 0.00 H ATOM 908 HA LYS A 58 4.434 5.349 -5.148 1.00 0.00 H ATOM 909 HB2 LYS A 58 7.099 5.533 -6.581 1.00 0.00 H ATOM 910 HB3 LYS A 58 5.851 4.328 -6.825 1.00 0.00 H ATOM 911 HG2 LYS A 58 4.292 6.015 -7.679 1.00 0.00 H ATOM 912 HG3 LYS A 58 5.386 7.315 -7.248 1.00 0.00 H ATOM 913 HD2 LYS A 58 5.642 6.934 -9.624 1.00 0.00 H ATOM 914 HD3 LYS A 58 7.095 6.333 -8.850 1.00 0.00 H ATOM 915 HE2 LYS A 58 4.989 4.269 -9.026 1.00 0.00 H ATOM 916 HE3 LYS A 58 5.440 4.891 -10.600 1.00 0.00 H ATOM 917 HZ1 LYS A 58 7.340 3.895 -8.592 1.00 0.00 H ATOM 918 HZ2 LYS A 58 6.834 3.062 -9.902 1.00 0.00 H ATOM 919 HZ3 LYS A 58 7.724 4.418 -10.090 1.00 0.00 H ATOM 920 N CYS A 59 5.749 5.054 -2.831 1.00 0.00 N ATOM 921 CA CYS A 59 6.344 4.377 -1.692 1.00 0.00 C ATOM 922 C CYS A 59 5.460 3.182 -1.328 1.00 0.00 C ATOM 923 O CYS A 59 5.963 2.095 -1.049 1.00 0.00 O ATOM 924 CB CYS A 59 6.536 5.326 -0.507 1.00 0.00 C ATOM 925 SG CYS A 59 4.986 5.973 0.218 1.00 0.00 S ATOM 926 H CYS A 59 4.985 5.660 -2.611 1.00 0.00 H ATOM 927 HA CYS A 59 7.333 4.045 -2.006 1.00 0.00 H ATOM 928 HB2 CYS A 59 7.095 4.805 0.271 1.00 0.00 H ATOM 929 HB3 CYS A 59 7.149 6.168 -0.830 1.00 0.00 H ATOM 930 N ASN A 60 4.157 3.424 -1.344 1.00 0.00 N ATOM 931 CA ASN A 60 3.198 2.382 -1.020 1.00 0.00 C ATOM 932 C ASN A 60 2.999 1.481 -2.240 1.00 0.00 C ATOM 933 O ASN A 60 3.881 0.698 -2.589 1.00 0.00 O ATOM 934 CB ASN A 60 1.841 2.979 -0.646 1.00 0.00 C ATOM 935 CG ASN A 60 1.243 3.758 -1.819 1.00 0.00 C ATOM 936 OD1 ASN A 60 1.924 4.138 -2.757 1.00 0.00 O ATOM 937 ND2 ASN A 60 -0.065 3.975 -1.713 1.00 0.00 N ATOM 938 H ASN A 60 3.756 4.311 -1.573 1.00 0.00 H ATOM 939 HA ASN A 60 3.631 1.848 -0.174 1.00 0.00 H ATOM 940 HB2 ASN A 60 1.158 2.183 -0.348 1.00 0.00 H ATOM 941 HB3 ASN A 60 1.954 3.640 0.214 1.00 0.00 H ATOM 942 HD21 ASN A 60 -0.566 3.637 -0.916 1.00 0.00 H ATOM 943 HD22 ASN A 60 -0.548 4.477 -2.431 1.00 0.00 H TER 944 ASN A 60 HETATM 945 O HOH A 61 -0.618 -8.721 3.377 1.00 0.00 O HETATM 946 H1 HOH A 61 -0.661 -9.662 3.545 1.00 0.00 H HETATM 947 H2 HOH A 61 0.319 -8.529 3.329 1.00 0.00 H HETATM 948 O HOH A 62 4.908 -12.347 8.985 1.00 0.00 O HETATM 949 H1 HOH A 62 5.272 -11.612 8.492 1.00 0.00 H HETATM 950 H2 HOH A 62 4.584 -11.954 9.796 1.00 0.00 H