ATOM 1 N LEU A 1 1.175 14.486 -3.791 1.00 0.00 N ATOM 2 CA LEU A 1 2.158 13.449 -4.048 1.00 0.00 C ATOM 3 C LEU A 1 1.613 12.485 -5.104 1.00 0.00 C ATOM 4 O LEU A 1 0.441 12.560 -5.471 1.00 0.00 O ATOM 5 CB LEU A 1 2.569 12.763 -2.743 1.00 0.00 C ATOM 6 CG LEU A 1 3.827 13.309 -2.066 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.077 12.984 -2.887 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.696 14.808 -1.791 1.00 0.00 C ATOM 9 H LEU A 1 0.663 14.792 -4.593 1.00 0.00 H ATOM 10 HA LEU A 1 3.048 13.934 -4.450 1.00 0.00 H ATOM 11 HB2 LEU A 1 1.739 12.839 -2.040 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.719 11.703 -2.945 1.00 0.00 H ATOM 13 HG LEU A 1 3.938 12.813 -1.101 1.00 0.00 H ATOM 14 HD11 LEU A 1 5.075 11.925 -3.147 1.00 0.00 H ATOM 15 HD12 LEU A 1 5.078 13.582 -3.798 1.00 0.00 H ATOM 16 HD13 LEU A 1 5.966 13.213 -2.300 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.801 14.991 -1.196 1.00 0.00 H ATOM 18 HD22 LEU A 1 4.573 15.156 -1.245 1.00 0.00 H ATOM 19 HD23 LEU A 1 3.620 15.345 -2.736 1.00 0.00 H ATOM 20 N LYS A 2 2.488 11.603 -5.563 1.00 0.00 N ATOM 21 CA LYS A 2 2.109 10.626 -6.570 1.00 0.00 C ATOM 22 C LYS A 2 2.428 9.221 -6.056 1.00 0.00 C ATOM 23 O LYS A 2 3.574 8.924 -5.722 1.00 0.00 O ATOM 24 CB LYS A 2 2.767 10.955 -7.911 1.00 0.00 C ATOM 25 CG LYS A 2 2.099 10.187 -9.053 1.00 0.00 C ATOM 26 CD LYS A 2 1.300 11.129 -9.954 1.00 0.00 C ATOM 27 CE LYS A 2 0.497 10.344 -10.994 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.090 11.261 -11.996 1.00 0.00 N ATOM 29 H LYS A 2 3.439 11.550 -5.260 1.00 0.00 H ATOM 30 HA LYS A 2 1.031 10.706 -6.712 1.00 0.00 H ATOM 31 HB2 LYS A 2 2.700 12.026 -8.101 1.00 0.00 H ATOM 32 HB3 LYS A 2 3.827 10.705 -7.871 1.00 0.00 H ATOM 33 HG2 LYS A 2 2.858 9.671 -9.642 1.00 0.00 H ATOM 34 HG3 LYS A 2 1.439 9.422 -8.644 1.00 0.00 H ATOM 35 HD2 LYS A 2 0.624 11.732 -9.348 1.00 0.00 H ATOM 36 HD3 LYS A 2 1.977 11.819 -10.458 1.00 0.00 H ATOM 37 HE2 LYS A 2 1.144 9.620 -11.490 1.00 0.00 H ATOM 38 HE3 LYS A 2 -0.294 9.780 -10.501 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -0.644 11.953 -11.531 1.00 0.00 H ATOM 40 HZ2 LYS A 2 0.643 11.710 -12.508 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -0.667 10.741 -12.626 1.00 0.00 H ATOM 42 N CYS A 3 1.394 8.394 -6.009 1.00 0.00 N ATOM 43 CA CYS A 3 1.550 7.027 -5.542 1.00 0.00 C ATOM 44 C CYS A 3 0.826 6.099 -6.520 1.00 0.00 C ATOM 45 O CYS A 3 0.296 6.552 -7.534 1.00 0.00 O ATOM 46 CB CYS A 3 1.040 6.857 -4.110 1.00 0.00 C ATOM 47 SG CYS A 3 2.295 7.141 -2.809 1.00 0.00 S ATOM 48 H CYS A 3 0.465 8.643 -6.283 1.00 0.00 H ATOM 49 HA CYS A 3 2.620 6.819 -5.532 1.00 0.00 H ATOM 50 HB2 CYS A 3 0.210 7.545 -3.951 1.00 0.00 H ATOM 51 HB3 CYS A 3 0.642 5.848 -3.998 1.00 0.00 H ATOM 52 N LYS A 4 0.827 4.818 -6.182 1.00 0.00 N ATOM 53 CA LYS A 4 0.177 3.823 -7.017 1.00 0.00 C ATOM 54 C LYS A 4 -1.118 3.364 -6.343 1.00 0.00 C ATOM 55 O LYS A 4 -1.326 3.615 -5.157 1.00 0.00 O ATOM 56 CB LYS A 4 1.142 2.680 -7.338 1.00 0.00 C ATOM 57 CG LYS A 4 2.130 3.087 -8.433 1.00 0.00 C ATOM 58 CD LYS A 4 1.534 2.856 -9.823 1.00 0.00 C ATOM 59 CE LYS A 4 2.561 3.158 -10.917 1.00 0.00 C ATOM 60 NZ LYS A 4 1.972 2.933 -12.256 1.00 0.00 N ATOM 61 H LYS A 4 1.260 4.458 -5.355 1.00 0.00 H ATOM 62 HA LYS A 4 -0.078 4.305 -7.961 1.00 0.00 H ATOM 63 HB2 LYS A 4 1.687 2.395 -6.438 1.00 0.00 H ATOM 64 HB3 LYS A 4 0.579 1.803 -7.659 1.00 0.00 H ATOM 65 HG2 LYS A 4 2.393 4.139 -8.317 1.00 0.00 H ATOM 66 HG3 LYS A 4 3.051 2.515 -8.328 1.00 0.00 H ATOM 67 HD2 LYS A 4 1.198 1.822 -9.911 1.00 0.00 H ATOM 68 HD3 LYS A 4 0.657 3.489 -9.957 1.00 0.00 H ATOM 69 HE2 LYS A 4 2.899 4.191 -10.830 1.00 0.00 H ATOM 70 HE3 LYS A 4 3.437 2.523 -10.787 1.00 0.00 H ATOM 71 HZ1 LYS A 4 1.162 3.510 -12.365 1.00 0.00 H ATOM 72 HZ2 LYS A 4 2.645 3.167 -12.959 1.00 0.00 H ATOM 73 HZ3 LYS A 4 1.713 1.972 -12.349 1.00 0.00 H ATOM 74 N LYS A 5 -1.953 2.700 -7.128 1.00 0.00 N ATOM 75 CA LYS A 5 -3.221 2.204 -6.621 1.00 0.00 C ATOM 76 C LYS A 5 -3.043 0.764 -6.135 1.00 0.00 C ATOM 77 O LYS A 5 -1.918 0.302 -5.953 1.00 0.00 O ATOM 78 CB LYS A 5 -4.319 2.365 -7.675 1.00 0.00 C ATOM 79 CG LYS A 5 -4.555 3.842 -7.999 1.00 0.00 C ATOM 80 CD LYS A 5 -6.047 4.133 -8.174 1.00 0.00 C ATOM 81 CE LYS A 5 -6.573 3.531 -9.479 1.00 0.00 C ATOM 82 NZ LYS A 5 -8.030 3.760 -9.604 1.00 0.00 N ATOM 83 H LYS A 5 -1.776 2.500 -8.092 1.00 0.00 H ATOM 84 HA LYS A 5 -3.498 2.825 -5.770 1.00 0.00 H ATOM 85 HB2 LYS A 5 -4.039 1.831 -8.582 1.00 0.00 H ATOM 86 HB3 LYS A 5 -5.244 1.916 -7.313 1.00 0.00 H ATOM 87 HG2 LYS A 5 -4.152 4.462 -7.199 1.00 0.00 H ATOM 88 HG3 LYS A 5 -4.019 4.108 -8.910 1.00 0.00 H ATOM 89 HD2 LYS A 5 -6.603 3.724 -7.331 1.00 0.00 H ATOM 90 HD3 LYS A 5 -6.213 5.210 -8.173 1.00 0.00 H ATOM 91 HE2 LYS A 5 -6.055 3.977 -10.327 1.00 0.00 H ATOM 92 HE3 LYS A 5 -6.364 2.462 -9.504 1.00 0.00 H ATOM 93 HZ1 LYS A 5 -8.216 4.743 -9.588 1.00 0.00 H ATOM 94 HZ2 LYS A 5 -8.355 3.373 -10.467 1.00 0.00 H ATOM 95 HZ3 LYS A 5 -8.504 3.319 -8.842 1.00 0.00 H ATOM 96 N LEU A 6 -4.170 0.096 -5.938 1.00 0.00 N ATOM 97 CA LEU A 6 -4.153 -1.281 -5.476 1.00 0.00 C ATOM 98 C LEU A 6 -3.274 -2.116 -6.409 1.00 0.00 C ATOM 99 O LEU A 6 -2.479 -2.936 -5.950 1.00 0.00 O ATOM 100 CB LEU A 6 -5.579 -1.817 -5.333 1.00 0.00 C ATOM 101 CG LEU A 6 -6.409 -1.218 -4.195 1.00 0.00 C ATOM 102 CD1 LEU A 6 -6.987 0.141 -4.595 1.00 0.00 C ATOM 103 CD2 LEU A 6 -7.497 -2.192 -3.739 1.00 0.00 C ATOM 104 H LEU A 6 -5.081 0.480 -6.089 1.00 0.00 H ATOM 105 HA LEU A 6 -3.705 -1.287 -4.482 1.00 0.00 H ATOM 106 HB2 LEU A 6 -6.107 -1.644 -6.271 1.00 0.00 H ATOM 107 HB3 LEU A 6 -5.528 -2.896 -5.190 1.00 0.00 H ATOM 108 HG LEU A 6 -5.750 -1.049 -3.343 1.00 0.00 H ATOM 109 HD11 LEU A 6 -7.264 0.122 -5.649 1.00 0.00 H ATOM 110 HD12 LEU A 6 -7.870 0.352 -3.991 1.00 0.00 H ATOM 111 HD13 LEU A 6 -6.239 0.917 -4.429 1.00 0.00 H ATOM 112 HD21 LEU A 6 -8.119 -2.467 -4.591 1.00 0.00 H ATOM 113 HD22 LEU A 6 -7.033 -3.087 -3.324 1.00 0.00 H ATOM 114 HD23 LEU A 6 -8.114 -1.716 -2.977 1.00 0.00 H ATOM 115 N VAL A 7 -3.445 -1.879 -7.701 1.00 0.00 N ATOM 116 CA VAL A 7 -2.677 -2.600 -8.702 1.00 0.00 C ATOM 117 C VAL A 7 -1.519 -1.721 -9.180 1.00 0.00 C ATOM 118 O VAL A 7 -1.701 -0.530 -9.428 1.00 0.00 O ATOM 119 CB VAL A 7 -3.594 -3.051 -9.841 1.00 0.00 C ATOM 120 CG1 VAL A 7 -2.796 -3.748 -10.945 1.00 0.00 C ATOM 121 CG2 VAL A 7 -4.712 -3.956 -9.318 1.00 0.00 C ATOM 122 H VAL A 7 -4.093 -1.211 -8.066 1.00 0.00 H ATOM 123 HA VAL A 7 -2.268 -3.490 -8.225 1.00 0.00 H ATOM 124 HB VAL A 7 -4.056 -2.163 -10.271 1.00 0.00 H ATOM 125 HG11 VAL A 7 -1.926 -3.143 -11.201 1.00 0.00 H ATOM 126 HG12 VAL A 7 -2.467 -4.726 -10.593 1.00 0.00 H ATOM 127 HG13 VAL A 7 -3.426 -3.871 -11.826 1.00 0.00 H ATOM 128 HG21 VAL A 7 -4.276 -4.806 -8.794 1.00 0.00 H ATOM 129 HG22 VAL A 7 -5.345 -3.392 -8.632 1.00 0.00 H ATOM 130 HG23 VAL A 7 -5.311 -4.313 -10.155 1.00 0.00 H ATOM 131 N PRO A 8 -0.324 -2.359 -9.298 1.00 0.00 N ATOM 132 CA PRO A 8 0.863 -1.648 -9.742 1.00 0.00 C ATOM 133 C PRO A 8 0.814 -1.387 -11.249 1.00 0.00 C ATOM 134 O PRO A 8 1.679 -1.850 -11.991 1.00 0.00 O ATOM 135 CB PRO A 8 2.028 -2.532 -9.330 1.00 0.00 C ATOM 136 CG PRO A 8 1.439 -3.913 -9.091 1.00 0.00 C ATOM 137 CD PRO A 8 -0.072 -3.768 -9.014 1.00 0.00 C ATOM 138 HA PRO A 8 0.910 -0.747 -9.310 1.00 0.00 H ATOM 139 HB2 PRO A 8 2.790 -2.563 -10.109 1.00 0.00 H ATOM 140 HB3 PRO A 8 2.509 -2.151 -8.429 1.00 0.00 H ATOM 141 HG2 PRO A 8 1.717 -4.592 -9.897 1.00 0.00 H ATOM 142 HG3 PRO A 8 1.829 -4.339 -8.166 1.00 0.00 H ATOM 143 HD2 PRO A 8 -0.569 -4.414 -9.738 1.00 0.00 H ATOM 144 HD3 PRO A 8 -0.447 -4.046 -8.029 1.00 0.00 H ATOM 145 N LEU A 9 -0.206 -0.645 -11.656 1.00 0.00 N ATOM 146 CA LEU A 9 -0.378 -0.317 -13.061 1.00 0.00 C ATOM 147 C LEU A 9 -0.907 1.114 -13.184 1.00 0.00 C ATOM 148 O LEU A 9 -0.400 1.899 -13.984 1.00 0.00 O ATOM 149 CB LEU A 9 -1.260 -1.360 -13.751 1.00 0.00 C ATOM 150 CG LEU A 9 -0.580 -2.684 -14.106 1.00 0.00 C ATOM 151 CD1 LEU A 9 -1.575 -3.844 -14.047 1.00 0.00 C ATOM 152 CD2 LEU A 9 0.117 -2.595 -15.465 1.00 0.00 C ATOM 153 H LEU A 9 -0.904 -0.272 -11.046 1.00 0.00 H ATOM 154 HA LEU A 9 0.604 -0.364 -13.531 1.00 0.00 H ATOM 155 HB2 LEU A 9 -2.110 -1.573 -13.103 1.00 0.00 H ATOM 156 HB3 LEU A 9 -1.658 -0.922 -14.666 1.00 0.00 H ATOM 157 HG LEU A 9 0.191 -2.882 -13.361 1.00 0.00 H ATOM 158 HD11 LEU A 9 -2.589 -3.460 -14.161 1.00 0.00 H ATOM 159 HD12 LEU A 9 -1.361 -4.548 -14.850 1.00 0.00 H ATOM 160 HD13 LEU A 9 -1.486 -4.351 -13.086 1.00 0.00 H ATOM 161 HD21 LEU A 9 0.819 -1.761 -15.459 1.00 0.00 H ATOM 162 HD22 LEU A 9 0.656 -3.523 -15.658 1.00 0.00 H ATOM 163 HD23 LEU A 9 -0.627 -2.437 -16.245 1.00 0.00 H ATOM 164 N PHE A 10 -1.918 1.409 -12.381 1.00 0.00 N ATOM 165 CA PHE A 10 -2.520 2.731 -12.390 1.00 0.00 C ATOM 166 C PHE A 10 -1.992 3.582 -11.234 1.00 0.00 C ATOM 167 O PHE A 10 -1.745 3.070 -10.143 1.00 0.00 O ATOM 168 CB PHE A 10 -4.028 2.536 -12.218 1.00 0.00 C ATOM 169 CG PHE A 10 -4.735 2.007 -13.467 1.00 0.00 C ATOM 170 CD1 PHE A 10 -5.221 2.876 -14.393 1.00 0.00 C ATOM 171 CD2 PHE A 10 -4.876 0.667 -13.652 1.00 0.00 C ATOM 172 CE1 PHE A 10 -5.876 2.385 -15.553 1.00 0.00 C ATOM 173 CE2 PHE A 10 -5.531 0.176 -14.812 1.00 0.00 C ATOM 174 CZ PHE A 10 -6.018 1.045 -15.738 1.00 0.00 C ATOM 175 H PHE A 10 -2.324 0.764 -11.733 1.00 0.00 H ATOM 176 HA PHE A 10 -2.254 3.201 -13.337 1.00 0.00 H ATOM 177 HB2 PHE A 10 -4.203 1.845 -11.393 1.00 0.00 H ATOM 178 HB3 PHE A 10 -4.477 3.489 -11.935 1.00 0.00 H ATOM 179 HD1 PHE A 10 -5.107 3.950 -14.245 1.00 0.00 H ATOM 180 HD2 PHE A 10 -4.486 -0.030 -12.910 1.00 0.00 H ATOM 181 HE1 PHE A 10 -6.266 3.082 -16.295 1.00 0.00 H ATOM 182 HE2 PHE A 10 -5.645 -0.898 -14.960 1.00 0.00 H ATOM 183 HZ PHE A 10 -6.521 0.668 -16.628 1.00 0.00 H ATOM 184 N SER A 11 -1.835 4.868 -11.512 1.00 0.00 N ATOM 185 CA SER A 11 -1.341 5.795 -10.508 1.00 0.00 C ATOM 186 C SER A 11 -2.415 6.834 -10.181 1.00 0.00 C ATOM 187 O SER A 11 -3.245 7.162 -11.028 1.00 0.00 O ATOM 188 CB SER A 11 -0.060 6.487 -10.981 1.00 0.00 C ATOM 189 OG SER A 11 -0.127 6.853 -12.356 1.00 0.00 O ATOM 190 H SER A 11 -2.038 5.277 -12.401 1.00 0.00 H ATOM 191 HA SER A 11 -1.121 5.184 -9.633 1.00 0.00 H ATOM 192 HB2 SER A 11 0.115 7.377 -10.377 1.00 0.00 H ATOM 193 HB3 SER A 11 0.790 5.823 -10.823 1.00 0.00 H ATOM 194 HG SER A 11 0.100 6.067 -12.931 1.00 0.00 H ATOM 195 N LYS A 12 -2.365 7.323 -8.951 1.00 0.00 N ATOM 196 CA LYS A 12 -3.324 8.318 -8.502 1.00 0.00 C ATOM 197 C LYS A 12 -2.577 9.481 -7.846 1.00 0.00 C ATOM 198 O LYS A 12 -1.523 9.285 -7.242 1.00 0.00 O ATOM 199 CB LYS A 12 -4.378 7.676 -7.597 1.00 0.00 C ATOM 200 CG LYS A 12 -5.363 8.724 -7.073 1.00 0.00 C ATOM 201 CD LYS A 12 -6.573 8.058 -6.416 1.00 0.00 C ATOM 202 CE LYS A 12 -7.680 7.800 -7.440 1.00 0.00 C ATOM 203 NZ LYS A 12 -8.738 6.946 -6.855 1.00 0.00 N ATOM 204 H LYS A 12 -1.687 7.051 -8.268 1.00 0.00 H ATOM 205 HA LYS A 12 -3.842 8.694 -9.384 1.00 0.00 H ATOM 206 HB2 LYS A 12 -4.919 6.909 -8.150 1.00 0.00 H ATOM 207 HB3 LYS A 12 -3.890 7.180 -6.759 1.00 0.00 H ATOM 208 HG2 LYS A 12 -4.862 9.370 -6.352 1.00 0.00 H ATOM 209 HG3 LYS A 12 -5.694 9.360 -7.895 1.00 0.00 H ATOM 210 HD2 LYS A 12 -6.270 7.117 -5.957 1.00 0.00 H ATOM 211 HD3 LYS A 12 -6.953 8.695 -5.617 1.00 0.00 H ATOM 212 HE2 LYS A 12 -8.109 8.747 -7.767 1.00 0.00 H ATOM 213 HE3 LYS A 12 -7.262 7.317 -8.323 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -9.115 7.392 -6.042 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -9.466 6.809 -7.527 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -8.349 6.061 -6.599 1.00 0.00 H ATOM 217 N THR A 13 -3.151 10.667 -7.987 1.00 0.00 N ATOM 218 CA THR A 13 -2.552 11.861 -7.415 1.00 0.00 C ATOM 219 C THR A 13 -3.315 12.292 -6.161 1.00 0.00 C ATOM 220 O THR A 13 -4.522 12.527 -6.214 1.00 0.00 O ATOM 221 CB THR A 13 -2.513 12.936 -8.503 1.00 0.00 C ATOM 222 OG1 THR A 13 -1.846 12.305 -9.592 1.00 0.00 O ATOM 223 CG2 THR A 13 -1.599 14.107 -8.135 1.00 0.00 C ATOM 224 H THR A 13 -4.008 10.818 -8.480 1.00 0.00 H ATOM 225 HA THR A 13 -1.536 11.620 -7.104 1.00 0.00 H ATOM 226 HB THR A 13 -3.517 13.286 -8.741 1.00 0.00 H ATOM 227 HG1 THR A 13 -2.470 11.677 -10.058 1.00 0.00 H ATOM 228 HG21 THR A 13 -0.586 13.739 -7.969 1.00 0.00 H ATOM 229 HG22 THR A 13 -1.593 14.833 -8.949 1.00 0.00 H ATOM 230 HG23 THR A 13 -1.966 14.584 -7.226 1.00 0.00 H ATOM 231 N CYS A 14 -2.580 12.384 -5.063 1.00 0.00 N ATOM 232 CA CYS A 14 -3.173 12.783 -3.797 1.00 0.00 C ATOM 233 C CYS A 14 -3.881 14.124 -4.000 1.00 0.00 C ATOM 234 O CYS A 14 -3.265 15.096 -4.435 1.00 0.00 O ATOM 235 CB CYS A 14 -2.129 12.853 -2.681 1.00 0.00 C ATOM 236 SG CYS A 14 -1.246 11.283 -2.358 1.00 0.00 S ATOM 237 H CYS A 14 -1.600 12.192 -5.028 1.00 0.00 H ATOM 238 HA CYS A 14 -3.887 12.005 -3.527 1.00 0.00 H ATOM 239 HB2 CYS A 14 -1.397 13.619 -2.934 1.00 0.00 H ATOM 240 HB3 CYS A 14 -2.621 13.172 -1.762 1.00 0.00 H ATOM 241 N PRO A 15 -5.200 14.134 -3.667 1.00 0.00 N ATOM 242 CA PRO A 15 -5.999 15.339 -3.808 1.00 0.00 C ATOM 243 C PRO A 15 -5.676 16.344 -2.700 1.00 0.00 C ATOM 244 O PRO A 15 -4.819 16.088 -1.856 1.00 0.00 O ATOM 245 CB PRO A 15 -7.441 14.862 -3.775 1.00 0.00 C ATOM 246 CG PRO A 15 -7.407 13.475 -3.153 1.00 0.00 C ATOM 247 CD PRO A 15 -5.962 13.002 -3.149 1.00 0.00 C ATOM 248 HA PRO A 15 -5.781 15.801 -4.668 1.00 0.00 H ATOM 249 HB2 PRO A 15 -8.063 15.537 -3.188 1.00 0.00 H ATOM 250 HB3 PRO A 15 -7.865 14.829 -4.779 1.00 0.00 H ATOM 251 HG2 PRO A 15 -7.802 13.502 -2.138 1.00 0.00 H ATOM 252 HG3 PRO A 15 -8.032 12.786 -3.721 1.00 0.00 H ATOM 253 HD2 PRO A 15 -5.637 12.732 -2.145 1.00 0.00 H ATOM 254 HD3 PRO A 15 -5.833 12.118 -3.774 1.00 0.00 H ATOM 255 N ALA A 16 -6.379 17.466 -2.740 1.00 0.00 N ATOM 256 CA ALA A 16 -6.178 18.510 -1.750 1.00 0.00 C ATOM 257 C ALA A 16 -6.533 17.968 -0.364 1.00 0.00 C ATOM 258 O ALA A 16 -7.586 17.359 -0.183 1.00 0.00 O ATOM 259 CB ALA A 16 -7.010 19.738 -2.126 1.00 0.00 C ATOM 260 H ALA A 16 -7.074 17.667 -3.430 1.00 0.00 H ATOM 261 HA ALA A 16 -5.123 18.783 -1.765 1.00 0.00 H ATOM 262 HB1 ALA A 16 -6.706 20.095 -3.110 1.00 0.00 H ATOM 263 HB2 ALA A 16 -8.066 19.469 -2.148 1.00 0.00 H ATOM 264 HB3 ALA A 16 -6.851 20.525 -1.389 1.00 0.00 H ATOM 265 N GLY A 17 -5.634 18.210 0.579 1.00 0.00 N ATOM 266 CA GLY A 17 -5.839 17.753 1.943 1.00 0.00 C ATOM 267 C GLY A 17 -4.865 16.628 2.297 1.00 0.00 C ATOM 268 O GLY A 17 -4.356 16.571 3.416 1.00 0.00 O ATOM 269 H GLY A 17 -4.780 18.706 0.424 1.00 0.00 H ATOM 270 HA2 GLY A 17 -5.705 18.586 2.633 1.00 0.00 H ATOM 271 HA3 GLY A 17 -6.864 17.403 2.063 1.00 0.00 H ATOM 272 N LYS A 18 -4.635 15.759 1.323 1.00 0.00 N ATOM 273 CA LYS A 18 -3.731 14.639 1.518 1.00 0.00 C ATOM 274 C LYS A 18 -2.351 15.001 0.966 1.00 0.00 C ATOM 275 O LYS A 18 -2.239 15.530 -0.139 1.00 0.00 O ATOM 276 CB LYS A 18 -4.320 13.363 0.912 1.00 0.00 C ATOM 277 CG LYS A 18 -5.665 13.021 1.556 1.00 0.00 C ATOM 278 CD LYS A 18 -6.819 13.272 0.583 1.00 0.00 C ATOM 279 CE LYS A 18 -8.165 13.252 1.311 1.00 0.00 C ATOM 280 NZ LYS A 18 -9.274 13.465 0.355 1.00 0.00 N ATOM 281 H LYS A 18 -5.053 15.813 0.416 1.00 0.00 H ATOM 282 HA LYS A 18 -3.641 14.474 2.592 1.00 0.00 H ATOM 283 HB2 LYS A 18 -4.450 13.492 -0.162 1.00 0.00 H ATOM 284 HB3 LYS A 18 -3.625 12.535 1.052 1.00 0.00 H ATOM 285 HG2 LYS A 18 -5.668 11.977 1.868 1.00 0.00 H ATOM 286 HG3 LYS A 18 -5.806 13.622 2.455 1.00 0.00 H ATOM 287 HD2 LYS A 18 -6.682 14.235 0.092 1.00 0.00 H ATOM 288 HD3 LYS A 18 -6.812 12.512 -0.198 1.00 0.00 H ATOM 289 HE2 LYS A 18 -8.295 12.297 1.821 1.00 0.00 H ATOM 290 HE3 LYS A 18 -8.182 14.027 2.077 1.00 0.00 H ATOM 291 HZ1 LYS A 18 -9.148 14.340 -0.112 1.00 0.00 H ATOM 292 HZ2 LYS A 18 -9.281 12.726 -0.318 1.00 0.00 H ATOM 293 HZ3 LYS A 18 -10.143 13.474 0.850 1.00 0.00 H ATOM 294 N ASN A 19 -1.333 14.700 1.760 1.00 0.00 N ATOM 295 CA ASN A 19 0.035 14.987 1.364 1.00 0.00 C ATOM 296 C ASN A 19 0.928 13.801 1.735 1.00 0.00 C ATOM 297 O ASN A 19 2.153 13.907 1.700 1.00 0.00 O ATOM 298 CB ASN A 19 0.569 16.225 2.087 1.00 0.00 C ATOM 299 CG ASN A 19 -0.153 17.489 1.616 1.00 0.00 C ATOM 300 OD1 ASN A 19 0.279 18.181 0.709 1.00 0.00 O ATOM 301 ND2 ASN A 19 -1.274 17.751 2.281 1.00 0.00 N ATOM 302 H ASN A 19 -1.433 14.269 2.657 1.00 0.00 H ATOM 303 HA ASN A 19 -0.007 15.157 0.288 1.00 0.00 H ATOM 304 HB2 ASN A 19 0.439 16.107 3.163 1.00 0.00 H ATOM 305 HB3 ASN A 19 1.639 16.324 1.904 1.00 0.00 H ATOM 306 HD21 ASN A 19 -1.574 17.142 3.016 1.00 0.00 H ATOM 307 HD22 ASN A 19 -1.818 18.556 2.047 1.00 0.00 H ATOM 308 N LEU A 20 0.279 12.699 2.081 1.00 0.00 N ATOM 309 CA LEU A 20 0.999 11.494 2.458 1.00 0.00 C ATOM 310 C LEU A 20 0.428 10.302 1.688 1.00 0.00 C ATOM 311 O LEU A 20 -0.578 10.432 0.992 1.00 0.00 O ATOM 312 CB LEU A 20 0.980 11.311 3.977 1.00 0.00 C ATOM 313 CG LEU A 20 1.799 12.320 4.785 1.00 0.00 C ATOM 314 CD1 LEU A 20 1.380 12.314 6.256 1.00 0.00 C ATOM 315 CD2 LEU A 20 3.299 12.069 4.615 1.00 0.00 C ATOM 316 H LEU A 20 -0.717 12.621 2.107 1.00 0.00 H ATOM 317 HA LEU A 20 2.040 11.630 2.163 1.00 0.00 H ATOM 318 HB2 LEU A 20 -0.055 11.360 4.316 1.00 0.00 H ATOM 319 HB3 LEU A 20 1.344 10.310 4.207 1.00 0.00 H ATOM 320 HG LEU A 20 1.594 13.317 4.395 1.00 0.00 H ATOM 321 HD11 LEU A 20 0.325 12.577 6.334 1.00 0.00 H ATOM 322 HD12 LEU A 20 1.540 11.320 6.675 1.00 0.00 H ATOM 323 HD13 LEU A 20 1.978 13.041 6.807 1.00 0.00 H ATOM 324 HD21 LEU A 20 3.517 11.019 4.811 1.00 0.00 H ATOM 325 HD22 LEU A 20 3.596 12.317 3.595 1.00 0.00 H ATOM 326 HD23 LEU A 20 3.854 12.692 5.316 1.00 0.00 H ATOM 327 N CYS A 21 1.095 9.167 1.838 1.00 0.00 N ATOM 328 CA CYS A 21 0.666 7.952 1.166 1.00 0.00 C ATOM 329 C CYS A 21 0.431 6.873 2.225 1.00 0.00 C ATOM 330 O CYS A 21 1.204 6.753 3.175 1.00 0.00 O ATOM 331 CB CYS A 21 1.678 7.504 0.109 1.00 0.00 C ATOM 332 SG CYS A 21 1.596 8.424 -1.471 1.00 0.00 S ATOM 333 H CYS A 21 1.912 9.069 2.406 1.00 0.00 H ATOM 334 HA CYS A 21 -0.261 8.193 0.646 1.00 0.00 H ATOM 335 HB2 CYS A 21 2.682 7.606 0.521 1.00 0.00 H ATOM 336 HB3 CYS A 21 1.523 6.444 -0.095 1.00 0.00 H ATOM 337 N TYR A 22 -0.638 6.117 2.026 1.00 0.00 N ATOM 338 CA TYR A 22 -0.984 5.052 2.953 1.00 0.00 C ATOM 339 C TYR A 22 -1.017 3.697 2.243 1.00 0.00 C ATOM 340 O TYR A 22 -1.379 3.615 1.070 1.00 0.00 O ATOM 341 CB TYR A 22 -2.388 5.380 3.466 1.00 0.00 C ATOM 342 CG TYR A 22 -3.514 4.766 2.632 1.00 0.00 C ATOM 343 CD1 TYR A 22 -3.702 3.399 2.626 1.00 0.00 C ATOM 344 CD2 TYR A 22 -4.342 5.580 1.886 1.00 0.00 C ATOM 345 CE1 TYR A 22 -4.762 2.821 1.840 1.00 0.00 C ATOM 346 CE2 TYR A 22 -5.402 5.003 1.101 1.00 0.00 C ATOM 347 CZ TYR A 22 -5.560 3.652 1.117 1.00 0.00 C ATOM 348 OH TYR A 22 -6.561 3.107 0.376 1.00 0.00 O ATOM 349 H TYR A 22 -1.261 6.222 1.251 1.00 0.00 H ATOM 350 HA TYR A 22 -0.225 5.026 3.734 1.00 0.00 H ATOM 351 HB2 TYR A 22 -2.478 5.029 4.494 1.00 0.00 H ATOM 352 HB3 TYR A 22 -2.513 6.462 3.486 1.00 0.00 H ATOM 353 HD1 TYR A 22 -3.048 2.756 3.215 1.00 0.00 H ATOM 354 HD2 TYR A 22 -4.194 6.660 1.891 1.00 0.00 H ATOM 355 HE1 TYR A 22 -4.922 1.743 1.826 1.00 0.00 H ATOM 356 HE2 TYR A 22 -6.064 5.634 0.507 1.00 0.00 H ATOM 357 HH TYR A 22 -6.515 2.109 0.420 1.00 0.00 H ATOM 358 N LYS A 23 -0.633 2.668 2.984 1.00 0.00 N ATOM 359 CA LYS A 23 -0.614 1.320 2.440 1.00 0.00 C ATOM 360 C LYS A 23 -1.171 0.347 3.481 1.00 0.00 C ATOM 361 O LYS A 23 -0.699 0.309 4.616 1.00 0.00 O ATOM 362 CB LYS A 23 0.790 0.960 1.951 1.00 0.00 C ATOM 363 CG LYS A 23 1.667 0.476 3.109 1.00 0.00 C ATOM 364 CD LYS A 23 3.123 0.324 2.667 1.00 0.00 C ATOM 365 CE LYS A 23 3.882 -0.624 3.597 1.00 0.00 C ATOM 366 NZ LYS A 23 5.016 -1.254 2.884 1.00 0.00 N ATOM 367 H LYS A 23 -0.340 2.743 3.937 1.00 0.00 H ATOM 368 HA LYS A 23 -1.271 1.310 1.570 1.00 0.00 H ATOM 369 HB2 LYS A 23 0.726 0.183 1.190 1.00 0.00 H ATOM 370 HB3 LYS A 23 1.250 1.829 1.481 1.00 0.00 H ATOM 371 HG2 LYS A 23 1.606 1.184 3.936 1.00 0.00 H ATOM 372 HG3 LYS A 23 1.293 -0.479 3.478 1.00 0.00 H ATOM 373 HD2 LYS A 23 3.160 -0.056 1.646 1.00 0.00 H ATOM 374 HD3 LYS A 23 3.609 1.300 2.661 1.00 0.00 H ATOM 375 HE2 LYS A 23 4.250 -0.076 4.465 1.00 0.00 H ATOM 376 HE3 LYS A 23 3.207 -1.395 3.971 1.00 0.00 H ATOM 377 HZ1 LYS A 23 5.626 -0.542 2.535 1.00 0.00 H ATOM 378 HZ2 LYS A 23 5.519 -1.845 3.514 1.00 0.00 H ATOM 379 HZ3 LYS A 23 4.668 -1.798 2.121 1.00 0.00 H ATOM 380 N MET A 24 -2.168 -0.416 3.057 1.00 0.00 N ATOM 381 CA MET A 24 -2.795 -1.386 3.938 1.00 0.00 C ATOM 382 C MET A 24 -2.256 -2.794 3.675 1.00 0.00 C ATOM 383 O MET A 24 -2.206 -3.239 2.529 1.00 0.00 O ATOM 384 CB MET A 24 -4.309 -1.370 3.721 1.00 0.00 C ATOM 385 CG MET A 24 -5.041 -1.993 4.912 1.00 0.00 C ATOM 386 SD MET A 24 -6.537 -2.793 4.359 1.00 0.00 S ATOM 387 CE MET A 24 -7.659 -1.405 4.383 1.00 0.00 C ATOM 388 H MET A 24 -2.546 -0.379 2.132 1.00 0.00 H ATOM 389 HA MET A 24 -2.535 -1.074 4.949 1.00 0.00 H ATOM 390 HB2 MET A 24 -4.649 -0.344 3.577 1.00 0.00 H ATOM 391 HB3 MET A 24 -4.556 -1.918 2.811 1.00 0.00 H ATOM 392 HG2 MET A 24 -4.394 -2.715 5.409 1.00 0.00 H ATOM 393 HG3 MET A 24 -5.280 -1.222 5.645 1.00 0.00 H ATOM 394 HE1 MET A 24 -7.148 -0.519 4.007 1.00 0.00 H ATOM 395 HE2 MET A 24 -8.520 -1.623 3.752 1.00 0.00 H ATOM 396 HE3 MET A 24 -7.993 -1.226 5.405 1.00 0.00 H ATOM 397 N PHE A 25 -1.868 -3.456 4.754 1.00 0.00 N ATOM 398 CA PHE A 25 -1.335 -4.804 4.655 1.00 0.00 C ATOM 399 C PHE A 25 -2.024 -5.741 5.649 1.00 0.00 C ATOM 400 O PHE A 25 -2.675 -5.286 6.588 1.00 0.00 O ATOM 401 CB PHE A 25 0.154 -4.723 4.996 1.00 0.00 C ATOM 402 CG PHE A 25 1.050 -4.397 3.799 1.00 0.00 C ATOM 403 CD1 PHE A 25 0.941 -3.193 3.176 1.00 0.00 C ATOM 404 CD2 PHE A 25 1.956 -5.311 3.359 1.00 0.00 C ATOM 405 CE1 PHE A 25 1.772 -2.890 2.065 1.00 0.00 C ATOM 406 CE2 PHE A 25 2.787 -5.009 2.248 1.00 0.00 C ATOM 407 CZ PHE A 25 2.678 -3.805 1.625 1.00 0.00 C ATOM 408 H PHE A 25 -1.912 -3.087 5.683 1.00 0.00 H ATOM 409 HA PHE A 25 -1.524 -5.152 3.639 1.00 0.00 H ATOM 410 HB2 PHE A 25 0.300 -3.963 5.763 1.00 0.00 H ATOM 411 HB3 PHE A 25 0.471 -5.674 5.425 1.00 0.00 H ATOM 412 HD1 PHE A 25 0.215 -2.460 3.529 1.00 0.00 H ATOM 413 HD2 PHE A 25 2.043 -6.276 3.858 1.00 0.00 H ATOM 414 HE1 PHE A 25 1.685 -1.926 1.566 1.00 0.00 H ATOM 415 HE2 PHE A 25 3.513 -5.741 1.895 1.00 0.00 H ATOM 416 HZ PHE A 25 3.316 -3.572 0.772 1.00 0.00 H ATOM 417 N MET A 26 -1.856 -7.033 5.409 1.00 0.00 N ATOM 418 CA MET A 26 -2.454 -8.038 6.272 1.00 0.00 C ATOM 419 C MET A 26 -1.398 -8.688 7.169 1.00 0.00 C ATOM 420 O MET A 26 -0.340 -9.097 6.693 1.00 0.00 O ATOM 421 CB MET A 26 -3.126 -9.112 5.415 1.00 0.00 C ATOM 422 CG MET A 26 -4.588 -8.756 5.137 1.00 0.00 C ATOM 423 SD MET A 26 -4.744 -7.002 4.844 1.00 0.00 S ATOM 424 CE MET A 26 -6.519 -6.866 4.718 1.00 0.00 C ATOM 425 H MET A 26 -1.325 -7.396 4.643 1.00 0.00 H ATOM 426 HA MET A 26 -3.181 -7.504 6.883 1.00 0.00 H ATOM 427 HB2 MET A 26 -2.589 -9.220 4.472 1.00 0.00 H ATOM 428 HB3 MET A 26 -3.073 -10.075 5.924 1.00 0.00 H ATOM 429 HG2 MET A 26 -4.949 -9.312 4.271 1.00 0.00 H ATOM 430 HG3 MET A 26 -5.209 -9.048 5.984 1.00 0.00 H ATOM 431 HE1 MET A 26 -6.879 -7.520 3.925 1.00 0.00 H ATOM 432 HE2 MET A 26 -6.974 -7.159 5.665 1.00 0.00 H ATOM 433 HE3 MET A 26 -6.789 -5.835 4.489 1.00 0.00 H ATOM 434 N VAL A 27 -1.723 -8.762 8.452 1.00 0.00 N ATOM 435 CA VAL A 27 -0.816 -9.355 9.420 1.00 0.00 C ATOM 436 C VAL A 27 -0.685 -10.853 9.139 1.00 0.00 C ATOM 437 O VAL A 27 -1.236 -11.675 9.869 1.00 0.00 O ATOM 438 CB VAL A 27 -1.297 -9.052 10.841 1.00 0.00 C ATOM 439 CG1 VAL A 27 -1.373 -7.544 11.084 1.00 0.00 C ATOM 440 CG2 VAL A 27 -2.644 -9.722 11.117 1.00 0.00 C ATOM 441 H VAL A 27 -2.585 -8.427 8.830 1.00 0.00 H ATOM 442 HA VAL A 27 0.159 -8.887 9.287 1.00 0.00 H ATOM 443 HB VAL A 27 -0.568 -9.467 11.536 1.00 0.00 H ATOM 444 HG11 VAL A 27 -1.840 -7.061 10.225 1.00 0.00 H ATOM 445 HG12 VAL A 27 -1.968 -7.350 11.977 1.00 0.00 H ATOM 446 HG13 VAL A 27 -0.368 -7.146 11.223 1.00 0.00 H ATOM 447 HG21 VAL A 27 -3.210 -9.798 10.189 1.00 0.00 H ATOM 448 HG22 VAL A 27 -2.478 -10.719 11.525 1.00 0.00 H ATOM 449 HG23 VAL A 27 -3.206 -9.125 11.836 1.00 0.00 H ATOM 450 N ALA A 28 0.047 -11.163 8.079 1.00 0.00 N ATOM 451 CA ALA A 28 0.257 -12.548 7.693 1.00 0.00 C ATOM 452 C ALA A 28 1.314 -12.610 6.589 1.00 0.00 C ATOM 453 O ALA A 28 2.179 -13.484 6.602 1.00 0.00 O ATOM 454 CB ALA A 28 -1.075 -13.165 7.261 1.00 0.00 C ATOM 455 H ALA A 28 0.492 -10.488 7.491 1.00 0.00 H ATOM 456 HA ALA A 28 0.625 -13.084 8.568 1.00 0.00 H ATOM 457 HB1 ALA A 28 -1.565 -12.506 6.544 1.00 0.00 H ATOM 458 HB2 ALA A 28 -0.893 -14.134 6.798 1.00 0.00 H ATOM 459 HB3 ALA A 28 -1.716 -13.293 8.134 1.00 0.00 H ATOM 460 N ALA A 29 1.208 -11.672 5.659 1.00 0.00 N ATOM 461 CA ALA A 29 2.145 -11.609 4.550 1.00 0.00 C ATOM 462 C ALA A 29 2.775 -10.216 4.498 1.00 0.00 C ATOM 463 O ALA A 29 2.431 -9.407 3.637 1.00 0.00 O ATOM 464 CB ALA A 29 1.422 -11.971 3.251 1.00 0.00 C ATOM 465 H ALA A 29 0.501 -10.965 5.656 1.00 0.00 H ATOM 466 HA ALA A 29 2.927 -12.346 4.733 1.00 0.00 H ATOM 467 HB1 ALA A 29 0.597 -11.277 3.088 1.00 0.00 H ATOM 468 HB2 ALA A 29 2.120 -11.907 2.416 1.00 0.00 H ATOM 469 HB3 ALA A 29 1.033 -12.987 3.322 1.00 0.00 H ATOM 470 N PRO A 30 3.710 -9.972 5.454 1.00 0.00 N ATOM 471 CA PRO A 30 4.391 -8.690 5.526 1.00 0.00 C ATOM 472 C PRO A 30 5.440 -8.565 4.419 1.00 0.00 C ATOM 473 O PRO A 30 6.635 -8.482 4.698 1.00 0.00 O ATOM 474 CB PRO A 30 4.991 -8.641 6.921 1.00 0.00 C ATOM 475 CG PRO A 30 5.021 -10.079 7.413 1.00 0.00 C ATOM 476 CD PRO A 30 4.142 -10.906 6.490 1.00 0.00 C ATOM 477 HA PRO A 30 3.743 -7.944 5.374 1.00 0.00 H ATOM 478 HB2 PRO A 30 5.993 -8.214 6.900 1.00 0.00 H ATOM 479 HB3 PRO A 30 4.391 -8.014 7.582 1.00 0.00 H ATOM 480 HG2 PRO A 30 6.042 -10.461 7.412 1.00 0.00 H ATOM 481 HG3 PRO A 30 4.659 -10.138 8.440 1.00 0.00 H ATOM 482 HD2 PRO A 30 4.694 -11.743 6.063 1.00 0.00 H ATOM 483 HD3 PRO A 30 3.290 -11.326 7.025 1.00 0.00 H ATOM 484 N HIS A 31 4.955 -8.555 3.186 1.00 0.00 N ATOM 485 CA HIS A 31 5.836 -8.441 2.036 1.00 0.00 C ATOM 486 C HIS A 31 5.045 -7.927 0.832 1.00 0.00 C ATOM 487 O HIS A 31 5.506 -7.042 0.113 1.00 0.00 O ATOM 488 CB HIS A 31 6.542 -9.770 1.759 1.00 0.00 C ATOM 489 CG HIS A 31 7.375 -9.771 0.500 1.00 0.00 C ATOM 490 ND1 HIS A 31 8.435 -8.903 0.301 1.00 0.00 N ATOM 491 CD2 HIS A 31 7.295 -10.544 -0.622 1.00 0.00 C ATOM 492 CE1 HIS A 31 8.960 -9.151 -0.890 1.00 0.00 C ATOM 493 NE2 HIS A 31 8.252 -10.167 -1.460 1.00 0.00 N ATOM 494 H HIS A 31 3.982 -8.622 2.968 1.00 0.00 H ATOM 495 HA HIS A 31 6.599 -7.708 2.298 1.00 0.00 H ATOM 496 HB2 HIS A 31 7.183 -10.013 2.607 1.00 0.00 H ATOM 497 HB3 HIS A 31 5.794 -10.559 1.688 1.00 0.00 H ATOM 498 HD1 HIS A 31 8.750 -8.208 0.946 1.00 0.00 H ATOM 499 HD2 HIS A 31 6.567 -11.336 -0.798 1.00 0.00 H ATOM 500 HE1 HIS A 31 9.809 -8.633 -1.336 1.00 0.00 H ATOM 501 N VAL A 32 3.866 -8.504 0.650 1.00 0.00 N ATOM 502 CA VAL A 32 3.006 -8.116 -0.455 1.00 0.00 C ATOM 503 C VAL A 32 1.928 -7.158 0.056 1.00 0.00 C ATOM 504 O VAL A 32 1.290 -7.421 1.074 1.00 0.00 O ATOM 505 CB VAL A 32 2.427 -9.361 -1.131 1.00 0.00 C ATOM 506 CG1 VAL A 32 1.540 -8.979 -2.317 1.00 0.00 C ATOM 507 CG2 VAL A 32 3.541 -10.317 -1.564 1.00 0.00 C ATOM 508 H VAL A 32 3.498 -9.223 1.239 1.00 0.00 H ATOM 509 HA VAL A 32 3.624 -7.592 -1.185 1.00 0.00 H ATOM 510 HB VAL A 32 1.806 -9.880 -0.401 1.00 0.00 H ATOM 511 HG11 VAL A 32 0.782 -8.267 -1.990 1.00 0.00 H ATOM 512 HG12 VAL A 32 2.152 -8.525 -3.097 1.00 0.00 H ATOM 513 HG13 VAL A 32 1.054 -9.872 -2.710 1.00 0.00 H ATOM 514 HG21 VAL A 32 4.254 -9.783 -2.191 1.00 0.00 H ATOM 515 HG22 VAL A 32 4.051 -10.704 -0.682 1.00 0.00 H ATOM 516 HG23 VAL A 32 3.110 -11.145 -2.127 1.00 0.00 H ATOM 517 N PRO A 33 1.753 -6.036 -0.694 1.00 0.00 N ATOM 518 CA PRO A 33 0.764 -5.038 -0.327 1.00 0.00 C ATOM 519 C PRO A 33 -0.650 -5.520 -0.657 1.00 0.00 C ATOM 520 O PRO A 33 -0.830 -6.398 -1.500 1.00 0.00 O ATOM 521 CB PRO A 33 1.160 -3.789 -1.098 1.00 0.00 C ATOM 522 CG PRO A 33 2.073 -4.263 -2.218 1.00 0.00 C ATOM 523 CD PRO A 33 2.491 -5.691 -1.906 1.00 0.00 C ATOM 524 HA PRO A 33 0.776 -4.883 0.661 1.00 0.00 H ATOM 525 HB2 PRO A 33 0.283 -3.282 -1.499 1.00 0.00 H ATOM 526 HB3 PRO A 33 1.673 -3.077 -0.452 1.00 0.00 H ATOM 527 HG2 PRO A 33 1.557 -4.217 -3.177 1.00 0.00 H ATOM 528 HG3 PRO A 33 2.948 -3.618 -2.296 1.00 0.00 H ATOM 529 HD2 PRO A 33 2.242 -6.365 -2.726 1.00 0.00 H ATOM 530 HD3 PRO A 33 3.567 -5.764 -1.749 1.00 0.00 H ATOM 531 N VAL A 34 -1.618 -4.925 0.024 1.00 0.00 N ATOM 532 CA VAL A 34 -3.011 -5.283 -0.186 1.00 0.00 C ATOM 533 C VAL A 34 -3.714 -4.154 -0.942 1.00 0.00 C ATOM 534 O VAL A 34 -4.199 -4.355 -2.054 1.00 0.00 O ATOM 535 CB VAL A 34 -3.675 -5.610 1.153 1.00 0.00 C ATOM 536 CG1 VAL A 34 -5.102 -6.120 0.947 1.00 0.00 C ATOM 537 CG2 VAL A 34 -2.841 -6.618 1.947 1.00 0.00 C ATOM 538 H VAL A 34 -1.464 -4.211 0.708 1.00 0.00 H ATOM 539 HA VAL A 34 -3.030 -6.182 -0.801 1.00 0.00 H ATOM 540 HB VAL A 34 -3.728 -4.689 1.734 1.00 0.00 H ATOM 541 HG11 VAL A 34 -5.684 -5.367 0.416 1.00 0.00 H ATOM 542 HG12 VAL A 34 -5.078 -7.040 0.363 1.00 0.00 H ATOM 543 HG13 VAL A 34 -5.561 -6.317 1.916 1.00 0.00 H ATOM 544 HG21 VAL A 34 -1.782 -6.395 1.817 1.00 0.00 H ATOM 545 HG22 VAL A 34 -3.100 -6.552 3.003 1.00 0.00 H ATOM 546 HG23 VAL A 34 -3.047 -7.625 1.584 1.00 0.00 H ATOM 547 N LYS A 35 -3.748 -2.991 -0.308 1.00 0.00 N ATOM 548 CA LYS A 35 -4.384 -1.830 -0.907 1.00 0.00 C ATOM 549 C LYS A 35 -3.406 -0.654 -0.893 1.00 0.00 C ATOM 550 O LYS A 35 -2.444 -0.652 -0.127 1.00 0.00 O ATOM 551 CB LYS A 35 -5.715 -1.532 -0.214 1.00 0.00 C ATOM 552 CG LYS A 35 -6.645 -2.746 -0.265 1.00 0.00 C ATOM 553 CD LYS A 35 -7.242 -3.038 1.113 1.00 0.00 C ATOM 554 CE LYS A 35 -8.385 -4.050 1.011 1.00 0.00 C ATOM 555 NZ LYS A 35 -9.639 -3.377 0.604 1.00 0.00 N ATOM 556 H LYS A 35 -3.351 -2.836 0.597 1.00 0.00 H ATOM 557 HA LYS A 35 -4.610 -2.080 -1.944 1.00 0.00 H ATOM 558 HB2 LYS A 35 -5.535 -1.251 0.824 1.00 0.00 H ATOM 559 HB3 LYS A 35 -6.197 -0.680 -0.694 1.00 0.00 H ATOM 560 HG2 LYS A 35 -7.446 -2.564 -0.982 1.00 0.00 H ATOM 561 HG3 LYS A 35 -6.093 -3.616 -0.619 1.00 0.00 H ATOM 562 HD2 LYS A 35 -6.467 -3.424 1.774 1.00 0.00 H ATOM 563 HD3 LYS A 35 -7.609 -2.113 1.558 1.00 0.00 H ATOM 564 HE2 LYS A 35 -8.130 -4.825 0.288 1.00 0.00 H ATOM 565 HE3 LYS A 35 -8.527 -4.545 1.972 1.00 0.00 H ATOM 566 HZ1 LYS A 35 -9.859 -2.657 1.262 1.00 0.00 H ATOM 567 HZ2 LYS A 35 -9.522 -2.975 -0.304 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -10.383 -4.045 0.580 1.00 0.00 H ATOM 569 N ARG A 36 -3.687 0.318 -1.749 1.00 0.00 N ATOM 570 CA ARG A 36 -2.844 1.497 -1.845 1.00 0.00 C ATOM 571 C ARG A 36 -3.688 2.727 -2.187 1.00 0.00 C ATOM 572 O ARG A 36 -4.470 2.702 -3.136 1.00 0.00 O ATOM 573 CB ARG A 36 -1.762 1.316 -2.912 1.00 0.00 C ATOM 574 CG ARG A 36 -0.740 0.262 -2.483 1.00 0.00 C ATOM 575 CD ARG A 36 -1.226 -1.147 -2.829 1.00 0.00 C ATOM 576 NE ARG A 36 -0.455 -1.681 -3.974 1.00 0.00 N ATOM 577 CZ ARG A 36 -0.403 -2.979 -4.304 1.00 0.00 C ATOM 578 NH1 ARG A 36 -1.076 -3.882 -3.579 1.00 0.00 N ATOM 579 NH2 ARG A 36 0.322 -3.373 -5.360 1.00 0.00 N ATOM 580 H ARG A 36 -4.472 0.308 -2.368 1.00 0.00 H ATOM 581 HA ARG A 36 -2.389 1.596 -0.859 1.00 0.00 H ATOM 582 HB2 ARG A 36 -2.223 1.019 -3.854 1.00 0.00 H ATOM 583 HB3 ARG A 36 -1.258 2.266 -3.089 1.00 0.00 H ATOM 584 HG2 ARG A 36 0.213 0.453 -2.976 1.00 0.00 H ATOM 585 HG3 ARG A 36 -0.564 0.336 -1.410 1.00 0.00 H ATOM 586 HD2 ARG A 36 -1.113 -1.802 -1.966 1.00 0.00 H ATOM 587 HD3 ARG A 36 -2.288 -1.124 -3.075 1.00 0.00 H ATOM 588 HE ARG A 36 0.059 -1.033 -4.536 1.00 0.00 H ATOM 589 HH11 ARG A 36 -1.618 -3.588 -2.792 1.00 0.00 H ATOM 590 HH12 ARG A 36 -1.037 -4.851 -3.826 1.00 0.00 H ATOM 591 HH21 ARG A 36 0.825 -2.698 -5.901 1.00 0.00 H ATOM 592 HH22 ARG A 36 0.362 -4.341 -5.606 1.00 0.00 H ATOM 593 N GLY A 37 -3.501 3.772 -1.396 1.00 0.00 N ATOM 594 CA GLY A 37 -4.235 5.009 -1.603 1.00 0.00 C ATOM 595 C GLY A 37 -3.522 6.188 -0.939 1.00 0.00 C ATOM 596 O GLY A 37 -2.447 6.024 -0.364 1.00 0.00 O ATOM 597 H GLY A 37 -2.863 3.784 -0.626 1.00 0.00 H ATOM 598 HA2 GLY A 37 -4.341 5.198 -2.671 1.00 0.00 H ATOM 599 HA3 GLY A 37 -5.241 4.911 -1.196 1.00 0.00 H ATOM 600 N CYS A 38 -4.150 7.351 -1.040 1.00 0.00 N ATOM 601 CA CYS A 38 -3.589 8.557 -0.456 1.00 0.00 C ATOM 602 C CYS A 38 -4.296 8.820 0.875 1.00 0.00 C ATOM 603 O CYS A 38 -5.411 8.349 1.094 1.00 0.00 O ATOM 604 CB CYS A 38 -3.700 9.751 -1.407 1.00 0.00 C ATOM 605 SG CYS A 38 -2.473 9.767 -2.764 1.00 0.00 S ATOM 606 H CYS A 38 -5.024 7.476 -1.509 1.00 0.00 H ATOM 607 HA CYS A 38 -2.527 8.365 -0.299 1.00 0.00 H ATOM 608 HB2 CYS A 38 -4.700 9.760 -1.840 1.00 0.00 H ATOM 609 HB3 CYS A 38 -3.594 10.669 -0.829 1.00 0.00 H ATOM 610 N ILE A 39 -3.618 9.572 1.730 1.00 0.00 N ATOM 611 CA ILE A 39 -4.167 9.903 3.034 1.00 0.00 C ATOM 612 C ILE A 39 -3.611 11.254 3.489 1.00 0.00 C ATOM 613 O ILE A 39 -2.656 11.764 2.906 1.00 0.00 O ATOM 614 CB ILE A 39 -3.912 8.768 4.027 1.00 0.00 C ATOM 615 CG1 ILE A 39 -4.942 8.788 5.159 1.00 0.00 C ATOM 616 CG2 ILE A 39 -2.478 8.814 4.556 1.00 0.00 C ATOM 617 CD1 ILE A 39 -5.252 7.370 5.643 1.00 0.00 C ATOM 618 H ILE A 39 -2.711 9.951 1.545 1.00 0.00 H ATOM 619 HA ILE A 39 -5.247 9.995 2.920 1.00 0.00 H ATOM 620 HB ILE A 39 -4.031 7.821 3.501 1.00 0.00 H ATOM 621 HG12 ILE A 39 -4.564 9.385 5.989 1.00 0.00 H ATOM 622 HG13 ILE A 39 -5.858 9.266 4.813 1.00 0.00 H ATOM 623 HG21 ILE A 39 -1.781 8.792 3.719 1.00 0.00 H ATOM 624 HG22 ILE A 39 -2.330 9.730 5.128 1.00 0.00 H ATOM 625 HG23 ILE A 39 -2.300 7.952 5.200 1.00 0.00 H ATOM 626 HD11 ILE A 39 -4.331 6.888 5.971 1.00 0.00 H ATOM 627 HD12 ILE A 39 -5.954 7.416 6.476 1.00 0.00 H ATOM 628 HD13 ILE A 39 -5.692 6.796 4.828 1.00 0.00 H ATOM 629 N ASP A 40 -4.233 11.795 4.526 1.00 0.00 N ATOM 630 CA ASP A 40 -3.812 13.077 5.066 1.00 0.00 C ATOM 631 C ASP A 40 -3.170 12.862 6.438 1.00 0.00 C ATOM 632 O ASP A 40 -2.013 13.220 6.649 1.00 0.00 O ATOM 633 CB ASP A 40 -5.005 14.018 5.244 1.00 0.00 C ATOM 634 CG ASP A 40 -4.783 15.163 6.235 1.00 0.00 C ATOM 635 OD1 ASP A 40 -3.769 15.873 6.064 1.00 0.00 O ATOM 636 OD2 ASP A 40 -5.634 15.301 7.140 1.00 0.00 O ATOM 637 H ASP A 40 -5.009 11.374 4.995 1.00 0.00 H ATOM 638 HA ASP A 40 -3.109 13.478 4.335 1.00 0.00 H ATOM 639 HB2 ASP A 40 -5.262 14.443 4.273 1.00 0.00 H ATOM 640 HB3 ASP A 40 -5.864 13.434 5.573 1.00 0.00 H ATOM 641 N VAL A 41 -3.951 12.278 7.335 1.00 0.00 N ATOM 642 CA VAL A 41 -3.473 12.011 8.681 1.00 0.00 C ATOM 643 C VAL A 41 -3.179 10.516 8.826 1.00 0.00 C ATOM 644 O VAL A 41 -4.041 9.681 8.559 1.00 0.00 O ATOM 645 CB VAL A 41 -4.487 12.522 9.707 1.00 0.00 C ATOM 646 CG1 VAL A 41 -5.690 11.583 9.804 1.00 0.00 C ATOM 647 CG2 VAL A 41 -3.831 12.717 11.076 1.00 0.00 C ATOM 648 H VAL A 41 -4.891 11.989 7.155 1.00 0.00 H ATOM 649 HA VAL A 41 -2.545 12.566 8.817 1.00 0.00 H ATOM 650 HB VAL A 41 -4.846 13.494 9.367 1.00 0.00 H ATOM 651 HG11 VAL A 41 -6.042 11.338 8.802 1.00 0.00 H ATOM 652 HG12 VAL A 41 -5.397 10.669 10.320 1.00 0.00 H ATOM 653 HG13 VAL A 41 -6.490 12.073 10.360 1.00 0.00 H ATOM 654 HG21 VAL A 41 -3.411 11.770 11.415 1.00 0.00 H ATOM 655 HG22 VAL A 41 -3.036 13.458 10.996 1.00 0.00 H ATOM 656 HG23 VAL A 41 -4.578 13.061 11.791 1.00 0.00 H ATOM 657 N CYS A 42 -1.957 10.225 9.249 1.00 0.00 N ATOM 658 CA CYS A 42 -1.538 8.846 9.432 1.00 0.00 C ATOM 659 C CYS A 42 -2.338 8.251 10.593 1.00 0.00 C ATOM 660 O CYS A 42 -2.184 8.672 11.738 1.00 0.00 O ATOM 661 CB CYS A 42 -0.030 8.739 9.666 1.00 0.00 C ATOM 662 SG CYS A 42 0.656 7.051 9.494 1.00 0.00 S ATOM 663 H CYS A 42 -1.261 10.910 9.464 1.00 0.00 H ATOM 664 HA CYS A 42 -1.761 8.324 8.502 1.00 0.00 H ATOM 665 HB2 CYS A 42 0.480 9.397 8.961 1.00 0.00 H ATOM 666 HB3 CYS A 42 0.196 9.107 10.666 1.00 0.00 H ATOM 667 N PRO A 43 -3.198 7.255 10.248 1.00 0.00 N ATOM 668 CA PRO A 43 -4.023 6.599 11.248 1.00 0.00 C ATOM 669 C PRO A 43 -3.192 5.634 12.096 1.00 0.00 C ATOM 670 O PRO A 43 -1.985 5.508 11.897 1.00 0.00 O ATOM 671 CB PRO A 43 -5.119 5.902 10.458 1.00 0.00 C ATOM 672 CG PRO A 43 -4.607 5.806 9.030 1.00 0.00 C ATOM 673 CD PRO A 43 -3.408 6.731 8.901 1.00 0.00 C ATOM 674 HA PRO A 43 -4.397 7.272 11.886 1.00 0.00 H ATOM 675 HB2 PRO A 43 -5.326 4.913 10.866 1.00 0.00 H ATOM 676 HB3 PRO A 43 -6.051 6.467 10.501 1.00 0.00 H ATOM 677 HG2 PRO A 43 -4.325 4.780 8.793 1.00 0.00 H ATOM 678 HG3 PRO A 43 -5.387 6.093 8.324 1.00 0.00 H ATOM 679 HD2 PRO A 43 -2.529 6.193 8.545 1.00 0.00 H ATOM 680 HD3 PRO A 43 -3.600 7.533 8.189 1.00 0.00 H ATOM 681 N LYS A 44 -3.872 4.976 13.024 1.00 0.00 N ATOM 682 CA LYS A 44 -3.212 4.026 13.903 1.00 0.00 C ATOM 683 C LYS A 44 -3.241 2.638 13.261 1.00 0.00 C ATOM 684 O LYS A 44 -3.885 2.440 12.232 1.00 0.00 O ATOM 685 CB LYS A 44 -3.832 4.070 15.301 1.00 0.00 C ATOM 686 CG LYS A 44 -2.798 3.712 16.371 1.00 0.00 C ATOM 687 CD LYS A 44 -3.138 4.378 17.706 1.00 0.00 C ATOM 688 CE LYS A 44 -2.072 4.069 18.759 1.00 0.00 C ATOM 689 NZ LYS A 44 -2.137 2.646 19.161 1.00 0.00 N ATOM 690 H LYS A 44 -4.854 5.084 13.179 1.00 0.00 H ATOM 691 HA LYS A 44 -2.173 4.340 14.002 1.00 0.00 H ATOM 692 HB2 LYS A 44 -4.232 5.065 15.495 1.00 0.00 H ATOM 693 HB3 LYS A 44 -4.670 3.375 15.353 1.00 0.00 H ATOM 694 HG2 LYS A 44 -2.762 2.630 16.499 1.00 0.00 H ATOM 695 HG3 LYS A 44 -1.807 4.028 16.044 1.00 0.00 H ATOM 696 HD2 LYS A 44 -3.217 5.456 17.569 1.00 0.00 H ATOM 697 HD3 LYS A 44 -4.110 4.029 18.054 1.00 0.00 H ATOM 698 HE2 LYS A 44 -1.083 4.296 18.362 1.00 0.00 H ATOM 699 HE3 LYS A 44 -2.219 4.706 19.631 1.00 0.00 H ATOM 700 HZ1 LYS A 44 -3.085 2.400 19.365 1.00 0.00 H ATOM 701 HZ2 LYS A 44 -1.798 2.073 18.414 1.00 0.00 H ATOM 702 HZ3 LYS A 44 -1.573 2.503 19.974 1.00 0.00 H ATOM 703 N SER A 45 -2.534 1.713 13.894 1.00 0.00 N ATOM 704 CA SER A 45 -2.471 0.350 13.397 1.00 0.00 C ATOM 705 C SER A 45 -3.234 -0.586 14.336 1.00 0.00 C ATOM 706 O SER A 45 -3.360 -0.308 15.528 1.00 0.00 O ATOM 707 CB SER A 45 -1.021 -0.116 13.248 1.00 0.00 C ATOM 708 OG SER A 45 -0.400 0.433 12.089 1.00 0.00 O ATOM 709 H SER A 45 -2.013 1.883 14.730 1.00 0.00 H ATOM 710 HA SER A 45 -2.945 0.377 12.416 1.00 0.00 H ATOM 711 HB2 SER A 45 -0.455 0.174 14.134 1.00 0.00 H ATOM 712 HB3 SER A 45 -0.993 -1.204 13.194 1.00 0.00 H ATOM 713 HG SER A 45 -0.357 1.429 12.163 1.00 0.00 H ATOM 714 N SER A 46 -3.725 -1.676 13.764 1.00 0.00 N ATOM 715 CA SER A 46 -4.473 -2.654 14.535 1.00 0.00 C ATOM 716 C SER A 46 -3.700 -3.973 14.599 1.00 0.00 C ATOM 717 O SER A 46 -2.605 -4.082 14.048 1.00 0.00 O ATOM 718 CB SER A 46 -5.862 -2.881 13.937 1.00 0.00 C ATOM 719 OG SER A 46 -5.832 -2.911 12.513 1.00 0.00 O ATOM 720 H SER A 46 -3.618 -1.895 12.794 1.00 0.00 H ATOM 721 HA SER A 46 -4.573 -2.221 15.531 1.00 0.00 H ATOM 722 HB2 SER A 46 -6.268 -3.822 14.310 1.00 0.00 H ATOM 723 HB3 SER A 46 -6.534 -2.090 14.269 1.00 0.00 H ATOM 724 HG SER A 46 -5.749 -1.982 12.153 1.00 0.00 H ATOM 725 N LEU A 47 -4.299 -4.941 15.276 1.00 0.00 N ATOM 726 CA LEU A 47 -3.680 -6.248 15.418 1.00 0.00 C ATOM 727 C LEU A 47 -4.023 -7.106 14.199 1.00 0.00 C ATOM 728 O LEU A 47 -3.341 -8.089 13.915 1.00 0.00 O ATOM 729 CB LEU A 47 -4.078 -6.887 16.751 1.00 0.00 C ATOM 730 CG LEU A 47 -3.786 -6.060 18.005 1.00 0.00 C ATOM 731 CD1 LEU A 47 -4.356 -6.737 19.253 1.00 0.00 C ATOM 732 CD2 LEU A 47 -2.289 -5.777 18.139 1.00 0.00 C ATOM 733 H LEU A 47 -5.189 -4.844 15.721 1.00 0.00 H ATOM 734 HA LEU A 47 -2.601 -6.098 15.443 1.00 0.00 H ATOM 735 HB2 LEU A 47 -5.146 -7.103 16.723 1.00 0.00 H ATOM 736 HB3 LEU A 47 -3.562 -7.842 16.841 1.00 0.00 H ATOM 737 HG LEU A 47 -4.288 -5.097 17.904 1.00 0.00 H ATOM 738 HD11 LEU A 47 -5.432 -6.865 19.137 1.00 0.00 H ATOM 739 HD12 LEU A 47 -3.886 -7.712 19.384 1.00 0.00 H ATOM 740 HD13 LEU A 47 -4.155 -6.117 20.126 1.00 0.00 H ATOM 741 HD21 LEU A 47 -1.732 -6.708 18.030 1.00 0.00 H ATOM 742 HD22 LEU A 47 -1.980 -5.077 17.362 1.00 0.00 H ATOM 743 HD23 LEU A 47 -2.087 -5.345 19.119 1.00 0.00 H ATOM 744 N LEU A 48 -5.081 -6.702 13.510 1.00 0.00 N ATOM 745 CA LEU A 48 -5.522 -7.421 12.327 1.00 0.00 C ATOM 746 C LEU A 48 -4.820 -6.847 11.095 1.00 0.00 C ATOM 747 O LEU A 48 -4.038 -7.537 10.444 1.00 0.00 O ATOM 748 CB LEU A 48 -7.049 -7.404 12.229 1.00 0.00 C ATOM 749 CG LEU A 48 -7.646 -8.008 10.956 1.00 0.00 C ATOM 750 CD1 LEU A 48 -7.278 -9.488 10.826 1.00 0.00 C ATOM 751 CD2 LEU A 48 -9.159 -7.787 10.902 1.00 0.00 C ATOM 752 H LEU A 48 -5.630 -5.901 13.747 1.00 0.00 H ATOM 753 HA LEU A 48 -5.218 -8.461 12.445 1.00 0.00 H ATOM 754 HB2 LEU A 48 -7.455 -7.941 13.087 1.00 0.00 H ATOM 755 HB3 LEU A 48 -7.387 -6.371 12.310 1.00 0.00 H ATOM 756 HG LEU A 48 -7.214 -7.493 10.098 1.00 0.00 H ATOM 757 HD11 LEU A 48 -7.555 -10.012 11.741 1.00 0.00 H ATOM 758 HD12 LEU A 48 -7.812 -9.922 9.982 1.00 0.00 H ATOM 759 HD13 LEU A 48 -6.204 -9.582 10.664 1.00 0.00 H ATOM 760 HD21 LEU A 48 -9.371 -6.719 10.930 1.00 0.00 H ATOM 761 HD22 LEU A 48 -9.555 -8.212 9.979 1.00 0.00 H ATOM 762 HD23 LEU A 48 -9.628 -8.274 11.757 1.00 0.00 H ATOM 763 N VAL A 49 -5.126 -5.589 10.811 1.00 0.00 N ATOM 764 CA VAL A 49 -4.535 -4.915 9.668 1.00 0.00 C ATOM 765 C VAL A 49 -3.472 -3.928 10.158 1.00 0.00 C ATOM 766 O VAL A 49 -3.499 -3.504 11.312 1.00 0.00 O ATOM 767 CB VAL A 49 -5.628 -4.249 8.830 1.00 0.00 C ATOM 768 CG1 VAL A 49 -6.013 -2.888 9.412 1.00 0.00 C ATOM 769 CG2 VAL A 49 -5.194 -4.118 7.369 1.00 0.00 C ATOM 770 H VAL A 49 -5.764 -5.035 11.345 1.00 0.00 H ATOM 771 HA VAL A 49 -4.052 -5.673 9.052 1.00 0.00 H ATOM 772 HB VAL A 49 -6.510 -4.888 8.861 1.00 0.00 H ATOM 773 HG11 VAL A 49 -5.115 -2.284 9.548 1.00 0.00 H ATOM 774 HG12 VAL A 49 -6.693 -2.379 8.729 1.00 0.00 H ATOM 775 HG13 VAL A 49 -6.504 -3.030 10.375 1.00 0.00 H ATOM 776 HG21 VAL A 49 -4.961 -5.104 6.969 1.00 0.00 H ATOM 777 HG22 VAL A 49 -6.003 -3.672 6.788 1.00 0.00 H ATOM 778 HG23 VAL A 49 -4.311 -3.482 7.307 1.00 0.00 H ATOM 779 N LYS A 50 -2.562 -3.593 9.255 1.00 0.00 N ATOM 780 CA LYS A 50 -1.493 -2.664 9.581 1.00 0.00 C ATOM 781 C LYS A 50 -1.484 -1.525 8.559 1.00 0.00 C ATOM 782 O LYS A 50 -1.662 -1.757 7.364 1.00 0.00 O ATOM 783 CB LYS A 50 -0.157 -3.402 9.691 1.00 0.00 C ATOM 784 CG LYS A 50 0.322 -3.876 8.317 1.00 0.00 C ATOM 785 CD LYS A 50 1.497 -4.847 8.451 1.00 0.00 C ATOM 786 CE LYS A 50 2.814 -4.171 8.065 1.00 0.00 C ATOM 787 NZ LYS A 50 3.204 -3.174 9.088 1.00 0.00 N ATOM 788 H LYS A 50 -2.547 -3.943 8.319 1.00 0.00 H ATOM 789 HA LYS A 50 -1.711 -2.246 10.563 1.00 0.00 H ATOM 790 HB2 LYS A 50 0.591 -2.745 10.134 1.00 0.00 H ATOM 791 HB3 LYS A 50 -0.264 -4.258 10.358 1.00 0.00 H ATOM 792 HG2 LYS A 50 -0.498 -4.363 7.790 1.00 0.00 H ATOM 793 HG3 LYS A 50 0.622 -3.018 7.716 1.00 0.00 H ATOM 794 HD2 LYS A 50 1.558 -5.211 9.477 1.00 0.00 H ATOM 795 HD3 LYS A 50 1.330 -5.716 7.815 1.00 0.00 H ATOM 796 HE2 LYS A 50 3.598 -4.921 7.962 1.00 0.00 H ATOM 797 HE3 LYS A 50 2.709 -3.684 7.096 1.00 0.00 H ATOM 798 HZ1 LYS A 50 3.196 -3.603 9.991 1.00 0.00 H ATOM 799 HZ2 LYS A 50 4.123 -2.834 8.888 1.00 0.00 H ATOM 800 HZ3 LYS A 50 2.557 -2.412 9.075 1.00 0.00 H ATOM 801 N TYR A 51 -1.274 -0.319 9.067 1.00 0.00 N ATOM 802 CA TYR A 51 -1.240 0.856 8.214 1.00 0.00 C ATOM 803 C TYR A 51 0.101 1.583 8.336 1.00 0.00 C ATOM 804 O TYR A 51 0.450 2.074 9.408 1.00 0.00 O ATOM 805 CB TYR A 51 -2.353 1.776 8.718 1.00 0.00 C ATOM 806 CG TYR A 51 -3.707 1.541 8.046 1.00 0.00 C ATOM 807 CD1 TYR A 51 -3.901 1.922 6.734 1.00 0.00 C ATOM 808 CD2 TYR A 51 -4.734 0.949 8.752 1.00 0.00 C ATOM 809 CE1 TYR A 51 -5.176 1.701 6.101 1.00 0.00 C ATOM 810 CE2 TYR A 51 -6.009 0.727 8.119 1.00 0.00 C ATOM 811 CZ TYR A 51 -6.167 1.115 6.825 1.00 0.00 C ATOM 812 OH TYR A 51 -7.370 0.906 6.228 1.00 0.00 O ATOM 813 H TYR A 51 -1.130 -0.140 10.040 1.00 0.00 H ATOM 814 HA TYR A 51 -1.374 0.528 7.183 1.00 0.00 H ATOM 815 HB2 TYR A 51 -2.464 1.639 9.794 1.00 0.00 H ATOM 816 HB3 TYR A 51 -2.054 2.812 8.558 1.00 0.00 H ATOM 817 HD1 TYR A 51 -3.090 2.391 6.176 1.00 0.00 H ATOM 818 HD2 TYR A 51 -4.580 0.648 9.788 1.00 0.00 H ATOM 819 HE1 TYR A 51 -5.343 1.997 5.066 1.00 0.00 H ATOM 820 HE2 TYR A 51 -6.828 0.260 8.665 1.00 0.00 H ATOM 821 HH TYR A 51 -8.060 0.683 6.917 1.00 0.00 H ATOM 822 N VAL A 52 0.817 1.629 7.222 1.00 0.00 N ATOM 823 CA VAL A 52 2.112 2.287 7.190 1.00 0.00 C ATOM 824 C VAL A 52 2.056 3.467 6.218 1.00 0.00 C ATOM 825 O VAL A 52 1.669 3.305 5.061 1.00 0.00 O ATOM 826 CB VAL A 52 3.205 1.276 6.841 1.00 0.00 C ATOM 827 CG1 VAL A 52 4.562 1.966 6.689 1.00 0.00 C ATOM 828 CG2 VAL A 52 3.272 0.159 7.884 1.00 0.00 C ATOM 829 H VAL A 52 0.526 1.227 6.353 1.00 0.00 H ATOM 830 HA VAL A 52 2.311 2.668 8.192 1.00 0.00 H ATOM 831 HB VAL A 52 2.949 0.824 5.882 1.00 0.00 H ATOM 832 HG11 VAL A 52 4.776 2.549 7.585 1.00 0.00 H ATOM 833 HG12 VAL A 52 5.339 1.214 6.550 1.00 0.00 H ATOM 834 HG13 VAL A 52 4.538 2.627 5.822 1.00 0.00 H ATOM 835 HG21 VAL A 52 3.470 0.589 8.866 1.00 0.00 H ATOM 836 HG22 VAL A 52 2.322 -0.375 7.907 1.00 0.00 H ATOM 837 HG23 VAL A 52 4.072 -0.535 7.623 1.00 0.00 H ATOM 838 N CYS A 53 2.447 4.628 6.722 1.00 0.00 N ATOM 839 CA CYS A 53 2.446 5.834 5.912 1.00 0.00 C ATOM 840 C CYS A 53 3.898 6.219 5.622 1.00 0.00 C ATOM 841 O CYS A 53 4.811 5.788 6.325 1.00 0.00 O ATOM 842 CB CYS A 53 1.679 6.971 6.591 1.00 0.00 C ATOM 843 SG CYS A 53 0.262 6.435 7.618 1.00 0.00 S ATOM 844 H CYS A 53 2.759 4.752 7.664 1.00 0.00 H ATOM 845 HA CYS A 53 1.918 5.592 4.990 1.00 0.00 H ATOM 846 HB2 CYS A 53 2.371 7.534 7.218 1.00 0.00 H ATOM 847 HB3 CYS A 53 1.316 7.655 5.824 1.00 0.00 H ATOM 848 N CYS A 54 4.067 7.026 4.584 1.00 0.00 N ATOM 849 CA CYS A 54 5.392 7.473 4.192 1.00 0.00 C ATOM 850 C CYS A 54 5.242 8.749 3.360 1.00 0.00 C ATOM 851 O CYS A 54 4.229 8.941 2.690 1.00 0.00 O ATOM 852 CB CYS A 54 6.156 6.385 3.435 1.00 0.00 C ATOM 853 SG CYS A 54 5.101 5.204 2.517 1.00 0.00 S ATOM 854 H CYS A 54 3.319 7.372 4.018 1.00 0.00 H ATOM 855 HA CYS A 54 5.940 7.674 5.113 1.00 0.00 H ATOM 856 HB2 CYS A 54 6.839 6.861 2.732 1.00 0.00 H ATOM 857 HB3 CYS A 54 6.767 5.828 4.146 1.00 0.00 H ATOM 858 N ASN A 55 6.266 9.587 3.431 1.00 0.00 N ATOM 859 CA ASN A 55 6.261 10.838 2.693 1.00 0.00 C ATOM 860 C ASN A 55 7.195 10.718 1.487 1.00 0.00 C ATOM 861 O ASN A 55 8.043 11.581 1.266 1.00 0.00 O ATOM 862 CB ASN A 55 6.759 11.993 3.563 1.00 0.00 C ATOM 863 CG ASN A 55 8.175 11.722 4.077 1.00 0.00 C ATOM 864 OD1 ASN A 55 8.666 10.605 4.060 1.00 0.00 O ATOM 865 ND2 ASN A 55 8.801 12.803 4.533 1.00 0.00 N ATOM 866 H ASN A 55 7.087 9.422 3.978 1.00 0.00 H ATOM 867 HA ASN A 55 5.222 10.995 2.402 1.00 0.00 H ATOM 868 HB2 ASN A 55 6.748 12.919 2.987 1.00 0.00 H ATOM 869 HB3 ASN A 55 6.084 12.135 4.407 1.00 0.00 H ATOM 870 HD21 ASN A 55 8.341 13.691 4.518 1.00 0.00 H ATOM 871 HD22 ASN A 55 9.732 12.728 4.890 1.00 0.00 H ATOM 872 N THR A 56 7.007 9.641 0.738 1.00 0.00 N ATOM 873 CA THR A 56 7.823 9.397 -0.439 1.00 0.00 C ATOM 874 C THR A 56 6.948 8.941 -1.608 1.00 0.00 C ATOM 875 O THR A 56 5.865 8.394 -1.402 1.00 0.00 O ATOM 876 CB THR A 56 8.908 8.386 -0.062 1.00 0.00 C ATOM 877 OG1 THR A 56 8.283 7.552 0.910 1.00 0.00 O ATOM 878 CG2 THR A 56 10.072 9.031 0.693 1.00 0.00 C ATOM 879 H THR A 56 6.315 8.944 0.925 1.00 0.00 H ATOM 880 HA THR A 56 8.288 10.337 -0.736 1.00 0.00 H ATOM 881 HB THR A 56 9.263 7.850 -0.942 1.00 0.00 H ATOM 882 HG1 THR A 56 8.867 6.767 1.114 1.00 0.00 H ATOM 883 HG21 THR A 56 10.493 9.837 0.092 1.00 0.00 H ATOM 884 HG22 THR A 56 9.712 9.434 1.640 1.00 0.00 H ATOM 885 HG23 THR A 56 10.840 8.282 0.885 1.00 0.00 H ATOM 886 N ASP A 57 7.449 9.182 -2.811 1.00 0.00 N ATOM 887 CA ASP A 57 6.727 8.803 -4.013 1.00 0.00 C ATOM 888 C ASP A 57 6.801 7.285 -4.190 1.00 0.00 C ATOM 889 O ASP A 57 7.810 6.666 -3.855 1.00 0.00 O ATOM 890 CB ASP A 57 7.341 9.455 -5.253 1.00 0.00 C ATOM 891 CG ASP A 57 7.228 10.980 -5.306 1.00 0.00 C ATOM 892 OD1 ASP A 57 6.194 11.454 -5.824 1.00 0.00 O ATOM 893 OD2 ASP A 57 8.178 11.636 -4.828 1.00 0.00 O ATOM 894 H ASP A 57 8.331 9.627 -2.970 1.00 0.00 H ATOM 895 HA ASP A 57 5.707 9.156 -3.857 1.00 0.00 H ATOM 896 HB2 ASP A 57 8.395 9.182 -5.304 1.00 0.00 H ATOM 897 HB3 ASP A 57 6.862 9.039 -6.139 1.00 0.00 H ATOM 898 N LYS A 58 5.720 6.730 -4.718 1.00 0.00 N ATOM 899 CA LYS A 58 5.650 5.296 -4.944 1.00 0.00 C ATOM 900 C LYS A 58 6.193 4.563 -3.715 1.00 0.00 C ATOM 901 O LYS A 58 6.970 3.619 -3.844 1.00 0.00 O ATOM 902 CB LYS A 58 6.362 4.923 -6.246 1.00 0.00 C ATOM 903 CG LYS A 58 5.529 3.933 -7.062 1.00 0.00 C ATOM 904 CD LYS A 58 5.499 2.558 -6.392 1.00 0.00 C ATOM 905 CE LYS A 58 6.821 1.817 -6.602 1.00 0.00 C ATOM 906 NZ LYS A 58 6.720 0.426 -6.106 1.00 0.00 N ATOM 907 H LYS A 58 4.904 7.240 -4.988 1.00 0.00 H ATOM 908 HA LYS A 58 4.599 5.035 -5.065 1.00 0.00 H ATOM 909 HB2 LYS A 58 6.545 5.822 -6.835 1.00 0.00 H ATOM 910 HB3 LYS A 58 7.335 4.487 -6.020 1.00 0.00 H ATOM 911 HG2 LYS A 58 4.512 4.311 -7.170 1.00 0.00 H ATOM 912 HG3 LYS A 58 5.944 3.844 -8.066 1.00 0.00 H ATOM 913 HD2 LYS A 58 5.309 2.674 -5.325 1.00 0.00 H ATOM 914 HD3 LYS A 58 4.679 1.968 -6.800 1.00 0.00 H ATOM 915 HE2 LYS A 58 7.079 1.814 -7.661 1.00 0.00 H ATOM 916 HE3 LYS A 58 7.624 2.338 -6.080 1.00 0.00 H ATOM 917 HZ1 LYS A 58 6.486 0.435 -5.134 1.00 0.00 H ATOM 918 HZ2 LYS A 58 6.010 -0.059 -6.616 1.00 0.00 H ATOM 919 HZ3 LYS A 58 7.597 -0.037 -6.233 1.00 0.00 H ATOM 920 N CYS A 59 5.761 5.027 -2.551 1.00 0.00 N ATOM 921 CA CYS A 59 6.194 4.427 -1.300 1.00 0.00 C ATOM 922 C CYS A 59 5.164 3.373 -0.891 1.00 0.00 C ATOM 923 O CYS A 59 5.523 2.317 -0.372 1.00 0.00 O ATOM 924 CB CYS A 59 6.398 5.480 -0.209 1.00 0.00 C ATOM 925 SG CYS A 59 4.871 5.985 0.665 1.00 0.00 S ATOM 926 H CYS A 59 5.129 5.796 -2.455 1.00 0.00 H ATOM 927 HA CYS A 59 7.163 3.967 -1.492 1.00 0.00 H ATOM 928 HB2 CYS A 59 7.107 5.093 0.523 1.00 0.00 H ATOM 929 HB3 CYS A 59 6.853 6.364 -0.656 1.00 0.00 H ATOM 930 N ASN A 60 3.903 3.697 -1.139 1.00 0.00 N ATOM 931 CA ASN A 60 2.818 2.791 -0.803 1.00 0.00 C ATOM 932 C ASN A 60 2.644 1.770 -1.929 1.00 0.00 C ATOM 933 O ASN A 60 3.284 1.878 -2.973 1.00 0.00 O ATOM 934 CB ASN A 60 1.498 3.548 -0.643 1.00 0.00 C ATOM 935 CG ASN A 60 1.008 4.085 -1.989 1.00 0.00 C ATOM 936 OD1 ASN A 60 1.724 4.106 -2.976 1.00 0.00 O ATOM 937 ND2 ASN A 60 -0.250 4.518 -1.973 1.00 0.00 N ATOM 938 H ASN A 60 3.619 4.558 -1.561 1.00 0.00 H ATOM 939 HA ASN A 60 3.113 2.327 0.139 1.00 0.00 H ATOM 940 HB2 ASN A 60 0.744 2.886 -0.215 1.00 0.00 H ATOM 941 HB3 ASN A 60 1.630 4.374 0.056 1.00 0.00 H ATOM 942 HD21 ASN A 60 -0.784 4.473 -1.129 1.00 0.00 H ATOM 943 HD22 ASN A 60 -0.662 4.888 -2.806 1.00 0.00 H