ATOM 1 N GLY A 1 10.943 -29.210 -4.297 1.00 0.00 N ATOM 2 CA GLY A 1 10.376 -27.885 -4.462 1.00 0.00 C ATOM 3 C GLY A 1 8.958 -27.923 -4.996 1.00 0.00 C ATOM 4 O GLY A 1 8.021 -28.241 -4.265 1.00 0.00 O ATOM 5 H1 GLY A 1 10.400 -30.002 -4.494 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.376 -27.384 -3.505 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.993 -27.325 -5.150 1.00 0.00 H ATOM 8 N SER A 2 8.801 -27.597 -6.275 1.00 0.00 N ATOM 9 CA SER A 2 7.486 -27.591 -6.906 1.00 0.00 C ATOM 10 C SER A 2 6.565 -26.579 -6.230 1.00 0.00 C ATOM 11 O SER A 2 5.390 -26.857 -5.990 1.00 0.00 O ATOM 12 CB SER A 2 6.861 -28.986 -6.846 1.00 0.00 C ATOM 13 OG SER A 2 7.270 -29.776 -7.949 1.00 0.00 O ATOM 14 H SER A 2 9.587 -27.353 -6.806 1.00 0.00 H ATOM 15 HA SER A 2 7.616 -27.308 -7.940 1.00 0.00 H ATOM 16 HB2 SER A 2 7.168 -29.476 -5.935 1.00 0.00 H ATOM 17 HB3 SER A 2 5.784 -28.896 -6.861 1.00 0.00 H ATOM 18 HG SER A 2 7.116 -29.292 -8.764 1.00 0.00 H ATOM 19 N SER A 3 7.107 -25.404 -5.927 1.00 0.00 N ATOM 20 CA SER A 3 6.337 -24.352 -5.276 1.00 0.00 C ATOM 21 C SER A 3 6.503 -23.024 -6.009 1.00 0.00 C ATOM 22 O SER A 3 7.273 -22.921 -6.963 1.00 0.00 O ATOM 23 CB SER A 3 6.772 -24.199 -3.817 1.00 0.00 C ATOM 24 OG SER A 3 5.765 -23.566 -3.048 1.00 0.00 O ATOM 25 H SER A 3 8.050 -25.243 -6.144 1.00 0.00 H ATOM 26 HA SER A 3 5.296 -24.637 -5.304 1.00 0.00 H ATOM 27 HB2 SER A 3 6.968 -25.175 -3.399 1.00 0.00 H ATOM 28 HB3 SER A 3 7.671 -23.602 -3.773 1.00 0.00 H ATOM 29 HG SER A 3 5.768 -23.926 -2.158 1.00 0.00 H ATOM 30 N GLY A 4 5.773 -22.009 -5.555 1.00 0.00 N ATOM 31 CA GLY A 4 5.853 -20.701 -6.179 1.00 0.00 C ATOM 32 C GLY A 4 5.224 -19.615 -5.330 1.00 0.00 C ATOM 33 O GLY A 4 5.927 -18.822 -4.703 1.00 0.00 O ATOM 34 H GLY A 4 5.176 -22.150 -4.791 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.891 -20.457 -6.347 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.344 -20.738 -7.131 1.00 0.00 H ATOM 37 N SER A 5 3.896 -19.576 -5.310 1.00 0.00 N ATOM 38 CA SER A 5 3.172 -18.574 -4.536 1.00 0.00 C ATOM 39 C SER A 5 1.927 -19.180 -3.893 1.00 0.00 C ATOM 40 O SER A 5 1.251 -20.017 -4.491 1.00 0.00 O ATOM 41 CB SER A 5 2.776 -17.396 -5.428 1.00 0.00 C ATOM 42 OG SER A 5 2.233 -16.336 -4.662 1.00 0.00 O ATOM 43 H SER A 5 3.391 -20.235 -5.831 1.00 0.00 H ATOM 44 HA SER A 5 3.829 -18.220 -3.756 1.00 0.00 H ATOM 45 HB2 SER A 5 3.649 -17.036 -5.952 1.00 0.00 H ATOM 46 HB3 SER A 5 2.036 -17.724 -6.145 1.00 0.00 H ATOM 47 HG SER A 5 2.933 -15.911 -4.161 1.00 0.00 H ATOM 48 N SER A 6 1.632 -18.750 -2.671 1.00 0.00 N ATOM 49 CA SER A 6 0.471 -19.251 -1.944 1.00 0.00 C ATOM 50 C SER A 6 -0.789 -18.487 -2.338 1.00 0.00 C ATOM 51 O SER A 6 -1.843 -19.080 -2.564 1.00 0.00 O ATOM 52 CB SER A 6 0.699 -19.137 -0.435 1.00 0.00 C ATOM 53 OG SER A 6 -0.455 -19.529 0.286 1.00 0.00 O ATOM 54 H SER A 6 2.209 -18.081 -2.247 1.00 0.00 H ATOM 55 HA SER A 6 0.343 -20.292 -2.202 1.00 0.00 H ATOM 56 HB2 SER A 6 1.522 -19.774 -0.149 1.00 0.00 H ATOM 57 HB3 SER A 6 0.934 -18.112 -0.186 1.00 0.00 H ATOM 58 HG SER A 6 -0.350 -19.295 1.212 1.00 0.00 H ATOM 59 N GLY A 7 -0.671 -17.165 -2.419 1.00 0.00 N ATOM 60 CA GLY A 7 -1.807 -16.341 -2.786 1.00 0.00 C ATOM 61 C GLY A 7 -3.016 -16.595 -1.908 1.00 0.00 C ATOM 62 O GLY A 7 -3.783 -17.527 -2.152 1.00 0.00 O ATOM 63 H GLY A 7 0.194 -16.747 -2.228 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.526 -15.301 -2.701 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.072 -16.549 -3.813 1.00 0.00 H ATOM 66 N SER A 8 -3.187 -15.767 -0.883 1.00 0.00 N ATOM 67 CA SER A 8 -4.308 -15.910 0.038 1.00 0.00 C ATOM 68 C SER A 8 -5.096 -14.608 0.141 1.00 0.00 C ATOM 69 O SER A 8 -6.317 -14.595 -0.009 1.00 0.00 O ATOM 70 CB SER A 8 -3.809 -16.328 1.422 1.00 0.00 C ATOM 71 OG SER A 8 -4.890 -16.655 2.277 1.00 0.00 O ATOM 72 H SER A 8 -2.541 -15.043 -0.741 1.00 0.00 H ATOM 73 HA SER A 8 -4.958 -16.681 -0.349 1.00 0.00 H ATOM 74 HB2 SER A 8 -3.168 -17.191 1.325 1.00 0.00 H ATOM 75 HB3 SER A 8 -3.251 -15.513 1.861 1.00 0.00 H ATOM 76 HG SER A 8 -4.590 -17.268 2.952 1.00 0.00 H ATOM 77 N GLY A 9 -4.388 -13.513 0.398 1.00 0.00 N ATOM 78 CA GLY A 9 -5.036 -12.220 0.517 1.00 0.00 C ATOM 79 C GLY A 9 -5.744 -11.807 -0.758 1.00 0.00 C ATOM 80 O GLY A 9 -5.238 -12.032 -1.857 1.00 0.00 O ATOM 81 H GLY A 9 -3.416 -13.584 0.508 1.00 0.00 H ATOM 82 HA2 GLY A 9 -5.758 -12.264 1.319 1.00 0.00 H ATOM 83 HA3 GLY A 9 -4.290 -11.477 0.758 1.00 0.00 H ATOM 84 N GLU A 10 -6.920 -11.204 -0.612 1.00 0.00 N ATOM 85 CA GLU A 10 -7.699 -10.761 -1.762 1.00 0.00 C ATOM 86 C GLU A 10 -8.130 -9.306 -1.600 1.00 0.00 C ATOM 87 O GLU A 10 -9.259 -9.022 -1.199 1.00 0.00 O ATOM 88 CB GLU A 10 -8.929 -11.652 -1.946 1.00 0.00 C ATOM 89 CG GLU A 10 -8.595 -13.069 -2.381 1.00 0.00 C ATOM 90 CD GLU A 10 -7.618 -13.108 -3.540 1.00 0.00 C ATOM 91 OE1 GLU A 10 -7.628 -12.163 -4.356 1.00 0.00 O ATOM 92 OE2 GLU A 10 -6.843 -14.083 -3.630 1.00 0.00 O ATOM 93 H GLU A 10 -7.271 -11.053 0.291 1.00 0.00 H ATOM 94 HA GLU A 10 -7.073 -10.843 -2.638 1.00 0.00 H ATOM 95 HB2 GLU A 10 -9.466 -11.701 -1.010 1.00 0.00 H ATOM 96 HB3 GLU A 10 -9.570 -11.209 -2.694 1.00 0.00 H ATOM 97 HG2 GLU A 10 -8.160 -13.596 -1.545 1.00 0.00 H ATOM 98 HG3 GLU A 10 -9.507 -13.564 -2.682 1.00 0.00 H ATOM 99 N LYS A 11 -7.222 -8.388 -1.914 1.00 0.00 N ATOM 100 CA LYS A 11 -7.507 -6.962 -1.804 1.00 0.00 C ATOM 101 C LYS A 11 -7.702 -6.339 -3.183 1.00 0.00 C ATOM 102 O LYS A 11 -6.944 -6.594 -4.119 1.00 0.00 O ATOM 103 CB LYS A 11 -6.370 -6.250 -1.068 1.00 0.00 C ATOM 104 CG LYS A 11 -6.557 -6.204 0.439 1.00 0.00 C ATOM 105 CD LYS A 11 -5.964 -7.431 1.112 1.00 0.00 C ATOM 106 CE LYS A 11 -4.491 -7.233 1.435 1.00 0.00 C ATOM 107 NZ LYS A 11 -4.031 -8.155 2.510 1.00 0.00 N ATOM 108 H LYS A 11 -6.339 -8.677 -2.228 1.00 0.00 H ATOM 109 HA LYS A 11 -8.419 -6.848 -1.238 1.00 0.00 H ATOM 110 HB2 LYS A 11 -5.443 -6.762 -1.279 1.00 0.00 H ATOM 111 HB3 LYS A 11 -6.302 -5.234 -1.432 1.00 0.00 H ATOM 112 HG2 LYS A 11 -6.067 -5.323 0.827 1.00 0.00 H ATOM 113 HG3 LYS A 11 -7.613 -6.158 0.661 1.00 0.00 H ATOM 114 HD2 LYS A 11 -6.500 -7.622 2.030 1.00 0.00 H ATOM 115 HD3 LYS A 11 -6.068 -8.279 0.450 1.00 0.00 H ATOM 116 HE2 LYS A 11 -3.913 -7.416 0.543 1.00 0.00 H ATOM 117 HE3 LYS A 11 -4.342 -6.213 1.759 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -4.271 -9.137 2.266 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -4.489 -7.911 3.411 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -3.000 -8.081 2.627 1.00 0.00 H ATOM 121 N PRO A 12 -8.742 -5.502 -3.313 1.00 0.00 N ATOM 122 CA PRO A 12 -9.059 -4.823 -4.573 1.00 0.00 C ATOM 123 C PRO A 12 -8.030 -3.758 -4.933 1.00 0.00 C ATOM 124 O PRO A 12 -7.652 -3.613 -6.096 1.00 0.00 O ATOM 125 CB PRO A 12 -10.421 -4.180 -4.296 1.00 0.00 C ATOM 126 CG PRO A 12 -10.461 -4.000 -2.818 1.00 0.00 C ATOM 127 CD PRO A 12 -9.687 -5.152 -2.239 1.00 0.00 C ATOM 128 HA PRO A 12 -9.150 -5.525 -5.389 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.486 -3.233 -4.813 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.208 -4.836 -4.636 1.00 0.00 H ATOM 131 HG2 PRO A 12 -9.997 -3.064 -2.550 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.484 -4.026 -2.473 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.161 -4.843 -1.348 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.347 -5.979 -2.023 1.00 0.00 H ATOM 135 N PHE A 13 -7.580 -3.013 -3.929 1.00 0.00 N ATOM 136 CA PHE A 13 -6.594 -1.959 -4.140 1.00 0.00 C ATOM 137 C PHE A 13 -5.180 -2.484 -3.910 1.00 0.00 C ATOM 138 O PHE A 13 -4.890 -3.090 -2.878 1.00 0.00 O ATOM 139 CB PHE A 13 -6.871 -0.778 -3.208 1.00 0.00 C ATOM 140 CG PHE A 13 -8.280 -0.264 -3.293 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.678 0.528 -4.358 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.205 -0.573 -2.309 1.00 0.00 C ATOM 143 CE1 PHE A 13 -9.974 1.003 -4.440 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.502 -0.101 -2.386 1.00 0.00 C ATOM 145 CZ PHE A 13 -10.886 0.688 -3.452 1.00 0.00 C ATOM 146 H PHE A 13 -7.920 -3.176 -3.023 1.00 0.00 H ATOM 147 HA PHE A 13 -6.680 -1.627 -5.163 1.00 0.00 H ATOM 148 HB2 PHE A 13 -6.691 -1.084 -2.188 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.204 0.033 -3.459 1.00 0.00 H ATOM 150 HD1 PHE A 13 -7.965 0.775 -5.131 1.00 0.00 H ATOM 151 HD2 PHE A 13 -8.905 -1.189 -1.474 1.00 0.00 H ATOM 152 HE1 PHE A 13 -10.271 1.620 -5.274 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.213 -0.348 -1.612 1.00 0.00 H ATOM 154 HZ PHE A 13 -11.899 1.057 -3.514 1.00 0.00 H ATOM 155 N LYS A 14 -4.302 -2.246 -4.878 1.00 0.00 N ATOM 156 CA LYS A 14 -2.917 -2.692 -4.783 1.00 0.00 C ATOM 157 C LYS A 14 -1.966 -1.640 -5.344 1.00 0.00 C ATOM 158 O LYS A 14 -2.125 -1.187 -6.478 1.00 0.00 O ATOM 159 CB LYS A 14 -2.733 -4.013 -5.533 1.00 0.00 C ATOM 160 CG LYS A 14 -1.280 -4.431 -5.682 1.00 0.00 C ATOM 161 CD LYS A 14 -1.136 -5.633 -6.600 1.00 0.00 C ATOM 162 CE LYS A 14 -1.405 -6.935 -5.860 1.00 0.00 C ATOM 163 NZ LYS A 14 -1.287 -8.117 -6.757 1.00 0.00 N ATOM 164 H LYS A 14 -4.593 -1.757 -5.677 1.00 0.00 H ATOM 165 HA LYS A 14 -2.689 -2.846 -3.739 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.257 -4.793 -5.000 1.00 0.00 H ATOM 167 HB3 LYS A 14 -3.160 -3.915 -6.521 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.718 -3.607 -6.095 1.00 0.00 H ATOM 169 HG3 LYS A 14 -0.887 -4.684 -4.707 1.00 0.00 H ATOM 170 HD2 LYS A 14 -1.842 -5.542 -7.412 1.00 0.00 H ATOM 171 HD3 LYS A 14 -0.131 -5.655 -6.996 1.00 0.00 H ATOM 172 HE2 LYS A 14 -0.690 -7.031 -5.057 1.00 0.00 H ATOM 173 HE3 LYS A 14 -2.404 -6.901 -5.451 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -0.728 -7.873 -7.599 1.00 0.00 H ATOM 175 HZ2 LYS A 14 -2.231 -8.431 -7.061 1.00 0.00 H ATOM 176 HZ3 LYS A 14 -0.819 -8.900 -6.258 1.00 0.00 H ATOM 177 N CYS A 15 -0.978 -1.255 -4.543 1.00 0.00 N ATOM 178 CA CYS A 15 -0.000 -0.257 -4.960 1.00 0.00 C ATOM 179 C CYS A 15 0.754 -0.720 -6.202 1.00 0.00 C ATOM 180 O CYS A 15 1.258 -1.842 -6.255 1.00 0.00 O ATOM 181 CB CYS A 15 0.987 0.025 -3.825 1.00 0.00 C ATOM 182 SG CYS A 15 1.890 1.597 -3.999 1.00 0.00 S ATOM 183 H CYS A 15 -0.904 -1.653 -3.650 1.00 0.00 H ATOM 184 HA CYS A 15 -0.533 0.651 -5.195 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.448 0.058 -2.890 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.715 -0.771 -3.787 1.00 0.00 H ATOM 187 N LYS A 16 0.829 0.152 -7.202 1.00 0.00 N ATOM 188 CA LYS A 16 1.523 -0.164 -8.444 1.00 0.00 C ATOM 189 C LYS A 16 2.979 0.286 -8.384 1.00 0.00 C ATOM 190 O LYS A 16 3.735 0.099 -9.337 1.00 0.00 O ATOM 191 CB LYS A 16 0.821 0.503 -9.629 1.00 0.00 C ATOM 192 CG LYS A 16 -0.490 -0.162 -10.012 1.00 0.00 C ATOM 193 CD LYS A 16 -0.969 0.295 -11.380 1.00 0.00 C ATOM 194 CE LYS A 16 -1.775 1.581 -11.286 1.00 0.00 C ATOM 195 NZ LYS A 16 -0.909 2.788 -11.395 1.00 0.00 N ATOM 196 H LYS A 16 0.407 1.032 -7.101 1.00 0.00 H ATOM 197 HA LYS A 16 1.495 -1.235 -8.577 1.00 0.00 H ATOM 198 HB2 LYS A 16 0.618 1.533 -9.378 1.00 0.00 H ATOM 199 HB3 LYS A 16 1.479 0.472 -10.486 1.00 0.00 H ATOM 200 HG2 LYS A 16 -0.348 -1.233 -10.032 1.00 0.00 H ATOM 201 HG3 LYS A 16 -1.240 0.090 -9.275 1.00 0.00 H ATOM 202 HD2 LYS A 16 -0.111 0.467 -12.013 1.00 0.00 H ATOM 203 HD3 LYS A 16 -1.589 -0.478 -11.812 1.00 0.00 H ATOM 204 HE2 LYS A 16 -2.499 1.596 -12.087 1.00 0.00 H ATOM 205 HE3 LYS A 16 -2.288 1.601 -10.336 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -0.144 2.619 -12.079 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -0.490 3.010 -10.469 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -1.470 3.603 -11.713 1.00 0.00 H ATOM 209 N GLU A 17 3.365 0.878 -7.258 1.00 0.00 N ATOM 210 CA GLU A 17 4.731 1.353 -7.075 1.00 0.00 C ATOM 211 C GLU A 17 5.600 0.277 -6.430 1.00 0.00 C ATOM 212 O GLU A 17 6.728 0.034 -6.860 1.00 0.00 O ATOM 213 CB GLU A 17 4.744 2.618 -6.213 1.00 0.00 C ATOM 214 CG GLU A 17 4.266 3.859 -6.948 1.00 0.00 C ATOM 215 CD GLU A 17 4.787 5.141 -6.327 1.00 0.00 C ATOM 216 OE1 GLU A 17 5.983 5.447 -6.516 1.00 0.00 O ATOM 217 OE2 GLU A 17 4.000 5.837 -5.654 1.00 0.00 O ATOM 218 H GLU A 17 2.716 0.998 -6.534 1.00 0.00 H ATOM 219 HA GLU A 17 5.134 1.588 -8.048 1.00 0.00 H ATOM 220 HB2 GLU A 17 4.104 2.462 -5.357 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.752 2.794 -5.870 1.00 0.00 H ATOM 222 HG2 GLU A 17 4.606 3.809 -7.972 1.00 0.00 H ATOM 223 HG3 GLU A 17 3.186 3.880 -6.929 1.00 0.00 H ATOM 224 N CYS A 18 5.066 -0.365 -5.396 1.00 0.00 N ATOM 225 CA CYS A 18 5.791 -1.415 -4.690 1.00 0.00 C ATOM 226 C CYS A 18 5.027 -2.734 -4.744 1.00 0.00 C ATOM 227 O CYS A 18 5.622 -3.803 -4.878 1.00 0.00 O ATOM 228 CB CYS A 18 6.028 -1.009 -3.234 1.00 0.00 C ATOM 229 SG CYS A 18 4.503 -0.653 -2.304 1.00 0.00 S ATOM 230 H CYS A 18 4.162 -0.127 -5.100 1.00 0.00 H ATOM 231 HA CYS A 18 6.745 -1.545 -5.178 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.543 -1.810 -2.725 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.643 -0.121 -3.211 1.00 0.00 H ATOM 234 N GLY A 19 3.704 -2.651 -4.640 1.00 0.00 N ATOM 235 CA GLY A 19 2.880 -3.844 -4.680 1.00 0.00 C ATOM 236 C GLY A 19 1.986 -3.972 -3.462 1.00 0.00 C ATOM 237 O GLY A 19 1.278 -4.967 -3.304 1.00 0.00 O ATOM 238 H GLY A 19 3.284 -1.771 -4.536 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.263 -3.813 -5.565 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.523 -4.710 -4.732 1.00 0.00 H ATOM 241 N LYS A 20 2.019 -2.964 -2.597 1.00 0.00 N ATOM 242 CA LYS A 20 1.207 -2.967 -1.387 1.00 0.00 C ATOM 243 C LYS A 20 -0.245 -3.309 -1.707 1.00 0.00 C ATOM 244 O LYS A 20 -0.667 -3.249 -2.861 1.00 0.00 O ATOM 245 CB LYS A 20 1.280 -1.603 -0.696 1.00 0.00 C ATOM 246 CG LYS A 20 1.192 -1.684 0.819 1.00 0.00 C ATOM 247 CD LYS A 20 2.569 -1.794 1.452 1.00 0.00 C ATOM 248 CE LYS A 20 3.076 -3.227 1.439 1.00 0.00 C ATOM 249 NZ LYS A 20 3.725 -3.574 0.144 1.00 0.00 N ATOM 250 H LYS A 20 2.605 -2.198 -2.778 1.00 0.00 H ATOM 251 HA LYS A 20 1.604 -3.720 -0.723 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.215 -1.131 -0.957 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.465 -0.989 -1.050 1.00 0.00 H ATOM 254 HG2 LYS A 20 0.707 -0.793 1.190 1.00 0.00 H ATOM 255 HG3 LYS A 20 0.611 -2.553 1.091 1.00 0.00 H ATOM 256 HD2 LYS A 20 3.261 -1.174 0.900 1.00 0.00 H ATOM 257 HD3 LYS A 20 2.514 -1.450 2.475 1.00 0.00 H ATOM 258 HE2 LYS A 20 3.794 -3.349 2.235 1.00 0.00 H ATOM 259 HE3 LYS A 20 2.241 -3.892 1.602 1.00 0.00 H ATOM 260 HZ1 LYS A 20 4.756 -3.635 0.266 1.00 0.00 H ATOM 261 HZ2 LYS A 20 3.513 -2.846 -0.568 1.00 0.00 H ATOM 262 HZ3 LYS A 20 3.373 -4.491 -0.198 1.00 0.00 H ATOM 263 N ALA A 21 -1.004 -3.667 -0.676 1.00 0.00 N ATOM 264 CA ALA A 21 -2.409 -4.015 -0.848 1.00 0.00 C ATOM 265 C ALA A 21 -3.283 -3.290 0.170 1.00 0.00 C ATOM 266 O ALA A 21 -2.834 -2.967 1.270 1.00 0.00 O ATOM 267 CB ALA A 21 -2.598 -5.520 -0.731 1.00 0.00 C ATOM 268 H ALA A 21 -0.611 -3.696 0.220 1.00 0.00 H ATOM 269 HA ALA A 21 -2.709 -3.715 -1.842 1.00 0.00 H ATOM 270 HB1 ALA A 21 -1.981 -6.018 -1.464 1.00 0.00 H ATOM 271 HB2 ALA A 21 -2.312 -5.842 0.260 1.00 0.00 H ATOM 272 HB3 ALA A 21 -3.635 -5.767 -0.905 1.00 0.00 H ATOM 273 N PHE A 22 -4.532 -3.035 -0.204 1.00 0.00 N ATOM 274 CA PHE A 22 -5.468 -2.346 0.677 1.00 0.00 C ATOM 275 C PHE A 22 -6.902 -2.791 0.402 1.00 0.00 C ATOM 276 O PHE A 22 -7.190 -3.387 -0.636 1.00 0.00 O ATOM 277 CB PHE A 22 -5.350 -0.831 0.497 1.00 0.00 C ATOM 278 CG PHE A 22 -3.963 -0.377 0.140 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.470 -0.555 -1.142 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.153 0.228 1.088 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.195 -0.137 -1.474 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.878 0.648 0.762 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.397 0.464 -0.520 1.00 0.00 C ATOM 284 H PHE A 22 -4.832 -3.317 -1.094 1.00 0.00 H ATOM 285 HA PHE A 22 -5.214 -2.600 1.694 1.00 0.00 H ATOM 286 HB2 PHE A 22 -6.015 -0.516 -0.293 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.634 -0.343 1.417 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.093 -1.026 -1.889 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.527 0.372 2.091 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.822 -0.283 -2.477 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.256 1.118 1.510 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.401 0.792 -0.777 1.00 0.00 H ATOM 293 N ARG A 23 -7.796 -2.498 1.340 1.00 0.00 N ATOM 294 CA ARG A 23 -9.199 -2.869 1.201 1.00 0.00 C ATOM 295 C ARG A 23 -10.077 -1.631 1.052 1.00 0.00 C ATOM 296 O ARG A 23 -11.294 -1.736 0.898 1.00 0.00 O ATOM 297 CB ARG A 23 -9.655 -3.688 2.411 1.00 0.00 C ATOM 298 CG ARG A 23 -9.444 -5.184 2.248 1.00 0.00 C ATOM 299 CD ARG A 23 -10.430 -5.980 3.089 1.00 0.00 C ATOM 300 NE ARG A 23 -11.673 -6.245 2.370 1.00 0.00 N ATOM 301 CZ ARG A 23 -12.762 -6.747 2.943 1.00 0.00 C ATOM 302 NH1 ARG A 23 -12.760 -7.035 4.237 1.00 0.00 N ATOM 303 NH2 ARG A 23 -13.855 -6.960 2.222 1.00 0.00 N ATOM 304 H ARG A 23 -7.506 -2.021 2.146 1.00 0.00 H ATOM 305 HA ARG A 23 -9.296 -3.474 0.312 1.00 0.00 H ATOM 306 HB2 ARG A 23 -9.103 -3.362 3.280 1.00 0.00 H ATOM 307 HB3 ARG A 23 -10.707 -3.510 2.575 1.00 0.00 H ATOM 308 HG2 ARG A 23 -9.580 -5.447 1.209 1.00 0.00 H ATOM 309 HG3 ARG A 23 -8.439 -5.432 2.556 1.00 0.00 H ATOM 310 HD2 ARG A 23 -9.975 -6.921 3.360 1.00 0.00 H ATOM 311 HD3 ARG A 23 -10.655 -5.419 3.983 1.00 0.00 H ATOM 312 HE ARG A 23 -11.697 -6.039 1.412 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.938 -6.874 4.783 1.00 0.00 H ATOM 314 HH12 ARG A 23 -13.581 -7.411 4.667 1.00 0.00 H ATOM 315 HH21 ARG A 23 -13.860 -6.743 1.246 1.00 0.00 H ATOM 316 HH22 ARG A 23 -14.673 -7.337 2.655 1.00 0.00 H ATOM 317 N GLN A 24 -9.452 -0.459 1.099 1.00 0.00 N ATOM 318 CA GLN A 24 -10.177 0.799 0.970 1.00 0.00 C ATOM 319 C GLN A 24 -9.450 1.753 0.027 1.00 0.00 C ATOM 320 O GLN A 24 -8.305 1.512 -0.353 1.00 0.00 O ATOM 321 CB GLN A 24 -10.351 1.454 2.341 1.00 0.00 C ATOM 322 CG GLN A 24 -11.563 0.949 3.107 1.00 0.00 C ATOM 323 CD GLN A 24 -11.460 1.204 4.598 1.00 0.00 C ATOM 324 OE1 GLN A 24 -11.887 2.248 5.092 1.00 0.00 O ATOM 325 NE2 GLN A 24 -10.891 0.249 5.324 1.00 0.00 N ATOM 326 H GLN A 24 -8.480 -0.440 1.224 1.00 0.00 H ATOM 327 HA GLN A 24 -11.151 0.580 0.560 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.470 1.260 2.935 1.00 0.00 H ATOM 329 HB3 GLN A 24 -10.457 2.521 2.207 1.00 0.00 H ATOM 330 HG2 GLN A 24 -12.444 1.449 2.733 1.00 0.00 H ATOM 331 HG3 GLN A 24 -11.658 -0.115 2.944 1.00 0.00 H ATOM 332 HE21 GLN A 24 -10.572 -0.555 4.862 1.00 0.00 H ATOM 333 HE22 GLN A 24 -10.810 0.388 6.290 1.00 0.00 H ATOM 334 N ASN A 25 -10.123 2.836 -0.347 1.00 0.00 N ATOM 335 CA ASN A 25 -9.542 3.825 -1.246 1.00 0.00 C ATOM 336 C ASN A 25 -8.668 4.812 -0.478 1.00 0.00 C ATOM 337 O ASN A 25 -7.622 5.242 -0.966 1.00 0.00 O ATOM 338 CB ASN A 25 -10.645 4.577 -1.993 1.00 0.00 C ATOM 339 CG ASN A 25 -11.272 3.742 -3.092 1.00 0.00 C ATOM 340 OD1 ASN A 25 -10.692 3.569 -4.164 1.00 0.00 O ATOM 341 ND2 ASN A 25 -12.465 3.220 -2.831 1.00 0.00 N ATOM 342 H ASN A 25 -11.034 2.973 -0.010 1.00 0.00 H ATOM 343 HA ASN A 25 -8.928 3.301 -1.963 1.00 0.00 H ATOM 344 HB2 ASN A 25 -11.419 4.856 -1.293 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.228 5.469 -2.436 1.00 0.00 H ATOM 346 HD21 ASN A 25 -12.868 3.400 -1.955 1.00 0.00 H ATOM 347 HD22 ASN A 25 -12.893 2.675 -3.524 1.00 0.00 H ATOM 348 N ILE A 26 -9.103 5.166 0.726 1.00 0.00 N ATOM 349 CA ILE A 26 -8.360 6.100 1.563 1.00 0.00 C ATOM 350 C ILE A 26 -7.010 5.520 1.969 1.00 0.00 C ATOM 351 O ILE A 26 -6.031 6.249 2.127 1.00 0.00 O ATOM 352 CB ILE A 26 -9.150 6.471 2.832 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.328 7.412 3.714 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.535 5.216 3.602 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.171 8.281 4.621 1.00 0.00 C ATOM 356 H ILE A 26 -9.944 4.789 1.061 1.00 0.00 H ATOM 357 HA ILE A 26 -8.195 7.001 0.990 1.00 0.00 H ATOM 358 HB ILE A 26 -10.058 6.971 2.531 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.668 6.828 4.336 1.00 0.00 H ATOM 360 HG13 ILE A 26 -7.740 8.062 3.083 1.00 0.00 H ATOM 361 HG21 ILE A 26 -9.427 4.353 2.960 1.00 0.00 H ATOM 362 HG22 ILE A 26 -8.889 5.108 4.459 1.00 0.00 H ATOM 363 HG23 ILE A 26 -10.560 5.295 3.930 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.674 7.660 5.349 1.00 0.00 H ATOM 365 HD12 ILE A 26 -8.538 8.991 5.131 1.00 0.00 H ATOM 366 HD13 ILE A 26 -9.906 8.810 4.032 1.00 0.00 H ATOM 367 N HIS A 27 -6.964 4.202 2.136 1.00 0.00 N ATOM 368 CA HIS A 27 -5.733 3.522 2.522 1.00 0.00 C ATOM 369 C HIS A 27 -4.665 3.679 1.444 1.00 0.00 C ATOM 370 O HIS A 27 -3.558 4.146 1.715 1.00 0.00 O ATOM 371 CB HIS A 27 -6.002 2.039 2.777 1.00 0.00 C ATOM 372 CG HIS A 27 -6.551 1.756 4.142 1.00 0.00 C ATOM 373 ND1 HIS A 27 -6.082 0.739 4.946 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.535 2.365 4.844 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.754 0.734 6.083 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.642 1.711 6.047 1.00 0.00 N ATOM 377 H HIS A 27 -7.778 3.674 1.996 1.00 0.00 H ATOM 378 HA HIS A 27 -5.375 3.976 3.433 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.717 1.680 2.052 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.079 1.488 2.669 1.00 0.00 H ATOM 381 HD1 HIS A 27 -5.364 0.113 4.716 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.127 3.209 4.519 1.00 0.00 H ATOM 383 HE1 HIS A 27 -6.604 0.048 6.903 1.00 0.00 H ATOM 384 N LEU A 28 -5.004 3.285 0.221 1.00 0.00 N ATOM 385 CA LEU A 28 -4.074 3.382 -0.899 1.00 0.00 C ATOM 386 C LEU A 28 -3.582 4.814 -1.077 1.00 0.00 C ATOM 387 O LEU A 28 -2.378 5.068 -1.115 1.00 0.00 O ATOM 388 CB LEU A 28 -4.743 2.896 -2.186 1.00 0.00 C ATOM 389 CG LEU A 28 -3.936 3.080 -3.472 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.754 2.124 -3.502 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.822 2.873 -4.692 1.00 0.00 C ATOM 392 H LEU A 28 -5.900 2.921 0.066 1.00 0.00 H ATOM 393 HA LEU A 28 -3.227 2.747 -0.682 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.950 1.843 -2.074 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.673 3.435 -2.298 1.00 0.00 H ATOM 396 HG LEU A 28 -3.549 4.089 -3.506 1.00 0.00 H ATOM 397 HD11 LEU A 28 -3.113 1.109 -3.580 1.00 0.00 H ATOM 398 HD12 LEU A 28 -2.180 2.233 -2.593 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.128 2.352 -4.352 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.719 3.466 -4.590 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.088 1.829 -4.770 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.288 3.175 -5.581 1.00 0.00 H ATOM 403 N ALA A 29 -4.521 5.748 -1.183 1.00 0.00 N ATOM 404 CA ALA A 29 -4.184 7.156 -1.353 1.00 0.00 C ATOM 405 C ALA A 29 -3.304 7.651 -0.210 1.00 0.00 C ATOM 406 O ALA A 29 -2.414 8.477 -0.412 1.00 0.00 O ATOM 407 CB ALA A 29 -5.450 7.995 -1.448 1.00 0.00 C ATOM 408 H ALA A 29 -5.464 5.484 -1.146 1.00 0.00 H ATOM 409 HA ALA A 29 -3.642 7.260 -2.282 1.00 0.00 H ATOM 410 HB1 ALA A 29 -5.915 7.835 -2.409 1.00 0.00 H ATOM 411 HB2 ALA A 29 -6.133 7.703 -0.663 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.198 9.039 -1.338 1.00 0.00 H ATOM 413 N SER A 30 -3.558 7.140 0.991 1.00 0.00 N ATOM 414 CA SER A 30 -2.792 7.534 2.167 1.00 0.00 C ATOM 415 C SER A 30 -1.425 6.856 2.177 1.00 0.00 C ATOM 416 O SER A 30 -0.524 7.260 2.912 1.00 0.00 O ATOM 417 CB SER A 30 -3.558 7.181 3.443 1.00 0.00 C ATOM 418 OG SER A 30 -2.990 7.820 4.573 1.00 0.00 O ATOM 419 H SER A 30 -4.281 6.485 1.088 1.00 0.00 H ATOM 420 HA SER A 30 -2.650 8.604 2.127 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.585 7.499 3.343 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.526 6.111 3.595 1.00 0.00 H ATOM 423 HG SER A 30 -2.671 8.690 4.322 1.00 0.00 H ATOM 424 N HIS A 31 -1.279 5.822 1.355 1.00 0.00 N ATOM 425 CA HIS A 31 -0.022 5.086 1.267 1.00 0.00 C ATOM 426 C HIS A 31 0.879 5.676 0.186 1.00 0.00 C ATOM 427 O HIS A 31 2.046 5.981 0.434 1.00 0.00 O ATOM 428 CB HIS A 31 -0.290 3.610 0.974 1.00 0.00 C ATOM 429 CG HIS A 31 0.923 2.860 0.517 1.00 0.00 C ATOM 430 ND1 HIS A 31 1.935 2.473 1.370 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.283 2.425 -0.713 1.00 0.00 C ATOM 432 CE1 HIS A 31 2.865 1.833 0.684 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.494 1.791 -0.583 1.00 0.00 N ATOM 434 H HIS A 31 -2.034 5.547 0.794 1.00 0.00 H ATOM 435 HA HIS A 31 0.478 5.170 2.220 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.655 3.132 1.872 1.00 0.00 H ATOM 437 HB3 HIS A 31 -1.040 3.533 0.200 1.00 0.00 H ATOM 438 HD1 HIS A 31 1.967 2.642 2.334 1.00 0.00 H ATOM 439 HD2 HIS A 31 0.723 2.554 -1.629 1.00 0.00 H ATOM 440 HE1 HIS A 31 3.775 1.416 1.089 1.00 0.00 H ATOM 441 N LEU A 32 0.330 5.834 -1.013 1.00 0.00 N ATOM 442 CA LEU A 32 1.083 6.387 -2.133 1.00 0.00 C ATOM 443 C LEU A 32 1.922 7.581 -1.688 1.00 0.00 C ATOM 444 O LEU A 32 2.984 7.851 -2.250 1.00 0.00 O ATOM 445 CB LEU A 32 0.133 6.807 -3.255 1.00 0.00 C ATOM 446 CG LEU A 32 -0.596 5.672 -3.977 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.707 6.226 -4.856 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.382 4.851 -4.804 1.00 0.00 C ATOM 449 H LEU A 32 -0.605 5.573 -1.150 1.00 0.00 H ATOM 450 HA LEU A 32 1.744 5.616 -2.500 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.613 7.461 -2.830 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.710 7.350 -3.990 1.00 0.00 H ATOM 453 HG LEU A 32 -1.047 5.018 -3.243 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.404 6.782 -4.248 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.223 5.410 -5.340 1.00 0.00 H ATOM 456 HD13 LEU A 32 -1.282 6.877 -5.605 1.00 0.00 H ATOM 457 HD21 LEU A 32 0.174 4.993 -5.854 1.00 0.00 H ATOM 458 HD22 LEU A 32 0.275 3.805 -4.553 1.00 0.00 H ATOM 459 HD23 LEU A 32 1.392 5.170 -4.589 1.00 0.00 H ATOM 460 N ARG A 33 1.439 8.292 -0.674 1.00 0.00 N ATOM 461 CA ARG A 33 2.144 9.457 -0.153 1.00 0.00 C ATOM 462 C ARG A 33 3.588 9.107 0.196 1.00 0.00 C ATOM 463 O ARG A 33 4.510 9.868 -0.098 1.00 0.00 O ATOM 464 CB ARG A 33 1.427 10.003 1.083 1.00 0.00 C ATOM 465 CG ARG A 33 -0.084 9.849 1.028 1.00 0.00 C ATOM 466 CD ARG A 33 -0.785 10.965 1.786 1.00 0.00 C ATOM 467 NE ARG A 33 -1.016 10.616 3.185 1.00 0.00 N ATOM 468 CZ ARG A 33 -1.293 11.509 4.129 1.00 0.00 C ATOM 469 NH1 ARG A 33 -1.374 12.797 3.825 1.00 0.00 N ATOM 470 NH2 ARG A 33 -1.491 11.114 5.380 1.00 0.00 N ATOM 471 H ARG A 33 0.587 8.028 -0.267 1.00 0.00 H ATOM 472 HA ARG A 33 2.146 10.215 -0.922 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.789 9.479 1.956 1.00 0.00 H ATOM 474 HB3 ARG A 33 1.657 11.053 1.183 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.402 9.874 -0.003 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.355 8.901 1.468 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.171 11.852 1.743 1.00 0.00 H ATOM 478 HD3 ARG A 33 -1.735 11.162 1.312 1.00 0.00 H ATOM 479 HE ARG A 33 -0.962 9.670 3.432 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.226 13.097 2.883 1.00 0.00 H ATOM 481 HH12 ARG A 33 -1.584 13.467 4.537 1.00 0.00 H ATOM 482 HH21 ARG A 33 -1.431 10.144 5.613 1.00 0.00 H ATOM 483 HH22 ARG A 33 -1.699 11.786 6.090 1.00 0.00 H ATOM 484 N ILE A 34 3.776 7.951 0.824 1.00 0.00 N ATOM 485 CA ILE A 34 5.106 7.501 1.212 1.00 0.00 C ATOM 486 C ILE A 34 5.985 7.262 -0.011 1.00 0.00 C ATOM 487 O ILE A 34 7.199 7.095 0.106 1.00 0.00 O ATOM 488 CB ILE A 34 5.042 6.207 2.045 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.702 5.014 1.148 1.00 0.00 C ATOM 490 CG2 ILE A 34 4.019 6.346 3.162 1.00 0.00 C ATOM 491 CD1 ILE A 34 5.919 4.273 0.642 1.00 0.00 C ATOM 492 H ILE A 34 3.001 7.388 1.031 1.00 0.00 H ATOM 493 HA ILE A 34 5.556 8.274 1.819 1.00 0.00 H ATOM 494 HB ILE A 34 6.010 6.046 2.494 1.00 0.00 H ATOM 495 HG12 ILE A 34 4.096 4.316 1.704 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.145 5.365 0.291 1.00 0.00 H ATOM 497 HG21 ILE A 34 4.511 6.685 4.061 1.00 0.00 H ATOM 498 HG22 ILE A 34 3.266 7.064 2.872 1.00 0.00 H ATOM 499 HG23 ILE A 34 3.553 5.389 3.345 1.00 0.00 H ATOM 500 HD11 ILE A 34 5.628 3.609 -0.160 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.646 4.982 0.273 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.352 3.697 1.446 1.00 0.00 H ATOM 503 N HIS A 35 5.362 7.248 -1.186 1.00 0.00 N ATOM 504 CA HIS A 35 6.088 7.032 -2.433 1.00 0.00 C ATOM 505 C HIS A 35 6.331 8.354 -3.156 1.00 0.00 C ATOM 506 O HIS A 35 7.297 8.495 -3.906 1.00 0.00 O ATOM 507 CB HIS A 35 5.312 6.077 -3.340 1.00 0.00 C ATOM 508 CG HIS A 35 5.345 4.653 -2.876 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.493 3.888 -2.874 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.362 3.855 -2.397 1.00 0.00 C ATOM 511 CE1 HIS A 35 6.214 2.681 -2.415 1.00 0.00 C ATOM 512 NE2 HIS A 35 4.928 2.635 -2.118 1.00 0.00 N ATOM 513 H HIS A 35 4.393 7.387 -1.215 1.00 0.00 H ATOM 514 HA HIS A 35 7.042 6.589 -2.189 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.279 6.388 -3.380 1.00 0.00 H ATOM 516 HB3 HIS A 35 5.733 6.113 -4.334 1.00 0.00 H ATOM 517 HD1 HIS A 35 7.379 4.185 -3.168 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.325 4.126 -2.259 1.00 0.00 H ATOM 519 HE1 HIS A 35 6.918 1.870 -2.301 1.00 0.00 H ATOM 520 N THR A 36 5.447 9.320 -2.926 1.00 0.00 N ATOM 521 CA THR A 36 5.564 10.629 -3.556 1.00 0.00 C ATOM 522 C THR A 36 6.426 11.567 -2.719 1.00 0.00 C ATOM 523 O THR A 36 6.008 12.030 -1.659 1.00 0.00 O ATOM 524 CB THR A 36 4.182 11.275 -3.771 1.00 0.00 C ATOM 525 OG1 THR A 36 3.298 10.905 -2.707 1.00 0.00 O ATOM 526 CG2 THR A 36 3.587 10.848 -5.104 1.00 0.00 C ATOM 527 H THR A 36 4.698 9.147 -2.318 1.00 0.00 H ATOM 528 HA THR A 36 6.029 10.493 -4.522 1.00 0.00 H ATOM 529 HB THR A 36 4.300 12.349 -3.774 1.00 0.00 H ATOM 530 HG1 THR A 36 2.826 10.104 -2.947 1.00 0.00 H ATOM 531 HG21 THR A 36 4.290 11.058 -5.896 1.00 0.00 H ATOM 532 HG22 THR A 36 2.672 11.393 -5.281 1.00 0.00 H ATOM 533 HG23 THR A 36 3.376 9.789 -5.081 1.00 0.00 H ATOM 534 N GLY A 37 7.633 11.844 -3.204 1.00 0.00 N ATOM 535 CA GLY A 37 8.535 12.727 -2.487 1.00 0.00 C ATOM 536 C GLY A 37 9.921 12.762 -3.101 1.00 0.00 C ATOM 537 O GLY A 37 10.517 13.829 -3.241 1.00 0.00 O ATOM 538 H GLY A 37 7.914 11.445 -4.054 1.00 0.00 H ATOM 539 HA2 GLY A 37 8.125 13.725 -2.493 1.00 0.00 H ATOM 540 HA3 GLY A 37 8.616 12.387 -1.465 1.00 0.00 H ATOM 541 N GLU A 38 10.435 11.592 -3.467 1.00 0.00 N ATOM 542 CA GLU A 38 11.761 11.494 -4.066 1.00 0.00 C ATOM 543 C GLU A 38 12.042 12.697 -4.962 1.00 0.00 C ATOM 544 O GLU A 38 11.124 13.302 -5.516 1.00 0.00 O ATOM 545 CB GLU A 38 11.885 10.202 -4.875 1.00 0.00 C ATOM 546 CG GLU A 38 13.299 9.648 -4.925 1.00 0.00 C ATOM 547 CD GLU A 38 13.330 8.138 -5.067 1.00 0.00 C ATOM 548 OE1 GLU A 38 12.532 7.602 -5.864 1.00 0.00 O ATOM 549 OE2 GLU A 38 14.150 7.494 -4.381 1.00 0.00 O ATOM 550 H GLU A 38 9.911 10.775 -3.329 1.00 0.00 H ATOM 551 HA GLU A 38 12.486 11.479 -3.267 1.00 0.00 H ATOM 552 HB2 GLU A 38 11.242 9.453 -4.436 1.00 0.00 H ATOM 553 HB3 GLU A 38 11.560 10.393 -5.888 1.00 0.00 H ATOM 554 HG2 GLU A 38 13.813 10.084 -5.768 1.00 0.00 H ATOM 555 HG3 GLU A 38 13.810 9.919 -4.013 1.00 0.00 H ATOM 556 N LYS A 39 13.319 13.038 -5.100 1.00 0.00 N ATOM 557 CA LYS A 39 13.724 14.168 -5.928 1.00 0.00 C ATOM 558 C LYS A 39 12.845 14.275 -7.170 1.00 0.00 C ATOM 559 O LYS A 39 12.435 13.274 -7.758 1.00 0.00 O ATOM 560 CB LYS A 39 15.191 14.024 -6.340 1.00 0.00 C ATOM 561 CG LYS A 39 15.517 12.680 -6.969 1.00 0.00 C ATOM 562 CD LYS A 39 15.329 12.710 -8.477 1.00 0.00 C ATOM 563 CE LYS A 39 16.216 11.687 -9.170 1.00 0.00 C ATOM 564 NZ LYS A 39 17.656 12.062 -9.095 1.00 0.00 N ATOM 565 H LYS A 39 14.006 12.517 -4.633 1.00 0.00 H ATOM 566 HA LYS A 39 13.610 15.067 -5.342 1.00 0.00 H ATOM 567 HB2 LYS A 39 15.430 14.799 -7.054 1.00 0.00 H ATOM 568 HB3 LYS A 39 15.812 14.148 -5.465 1.00 0.00 H ATOM 569 HG2 LYS A 39 16.545 12.431 -6.751 1.00 0.00 H ATOM 570 HG3 LYS A 39 14.865 11.928 -6.548 1.00 0.00 H ATOM 571 HD2 LYS A 39 14.297 12.488 -8.706 1.00 0.00 H ATOM 572 HD3 LYS A 39 15.577 13.696 -8.843 1.00 0.00 H ATOM 573 HE2 LYS A 39 16.078 10.729 -8.694 1.00 0.00 H ATOM 574 HE3 LYS A 39 15.924 11.620 -10.207 1.00 0.00 H ATOM 575 HZ1 LYS A 39 17.956 12.132 -8.102 1.00 0.00 H ATOM 576 HZ2 LYS A 39 17.810 12.980 -9.559 1.00 0.00 H ATOM 577 HZ3 LYS A 39 18.237 11.344 -9.573 1.00 0.00 H ATOM 578 N PRO A 40 12.548 15.517 -7.580 1.00 0.00 N ATOM 579 CA PRO A 40 11.716 15.784 -8.757 1.00 0.00 C ATOM 580 C PRO A 40 12.418 15.417 -10.060 1.00 0.00 C ATOM 581 O PRO A 40 13.640 15.522 -10.168 1.00 0.00 O ATOM 582 CB PRO A 40 11.476 17.295 -8.687 1.00 0.00 C ATOM 583 CG PRO A 40 12.636 17.827 -7.918 1.00 0.00 C ATOM 584 CD PRO A 40 13.002 16.756 -6.927 1.00 0.00 C ATOM 585 HA PRO A 40 10.770 15.265 -8.701 1.00 0.00 H ATOM 586 HB2 PRO A 40 11.443 17.703 -9.687 1.00 0.00 H ATOM 587 HB3 PRO A 40 10.543 17.492 -8.180 1.00 0.00 H ATOM 588 HG2 PRO A 40 13.462 18.018 -8.585 1.00 0.00 H ATOM 589 HG3 PRO A 40 12.350 18.732 -7.403 1.00 0.00 H ATOM 590 HD2 PRO A 40 14.070 16.739 -6.768 1.00 0.00 H ATOM 591 HD3 PRO A 40 12.482 16.912 -5.994 1.00 0.00 H ATOM 592 N SER A 41 11.639 14.985 -11.046 1.00 0.00 N ATOM 593 CA SER A 41 12.188 14.598 -12.340 1.00 0.00 C ATOM 594 C SER A 41 11.606 15.461 -13.456 1.00 0.00 C ATOM 595 O SER A 41 12.338 15.999 -14.286 1.00 0.00 O ATOM 596 CB SER A 41 11.900 13.122 -12.619 1.00 0.00 C ATOM 597 OG SER A 41 12.539 12.694 -13.810 1.00 0.00 O ATOM 598 H SER A 41 10.672 14.923 -10.898 1.00 0.00 H ATOM 599 HA SER A 41 13.256 14.748 -12.306 1.00 0.00 H ATOM 600 HB2 SER A 41 12.262 12.525 -11.796 1.00 0.00 H ATOM 601 HB3 SER A 41 10.834 12.979 -12.726 1.00 0.00 H ATOM 602 HG SER A 41 12.641 13.440 -14.405 1.00 0.00 H ATOM 603 N GLY A 42 10.283 15.588 -13.470 1.00 0.00 N ATOM 604 CA GLY A 42 9.624 16.386 -14.487 1.00 0.00 C ATOM 605 C GLY A 42 8.190 16.718 -14.125 1.00 0.00 C ATOM 606 O GLY A 42 7.431 15.867 -13.660 1.00 0.00 O ATOM 607 H GLY A 42 9.749 15.136 -12.783 1.00 0.00 H ATOM 608 HA2 GLY A 42 10.174 17.305 -14.620 1.00 0.00 H ATOM 609 HA3 GLY A 42 9.630 15.837 -15.418 1.00 0.00 H ATOM 610 N PRO A 43 7.800 17.984 -14.338 1.00 0.00 N ATOM 611 CA PRO A 43 6.446 18.456 -14.037 1.00 0.00 C ATOM 612 C PRO A 43 5.404 17.873 -14.985 1.00 0.00 C ATOM 613 O PRO A 43 4.379 17.348 -14.549 1.00 0.00 O ATOM 614 CB PRO A 43 6.549 19.972 -14.223 1.00 0.00 C ATOM 615 CG PRO A 43 7.678 20.160 -15.177 1.00 0.00 C ATOM 616 CD PRO A 43 8.652 19.051 -14.889 1.00 0.00 C ATOM 617 HA PRO A 43 6.166 18.235 -13.017 1.00 0.00 H ATOM 618 HB2 PRO A 43 5.621 20.351 -14.628 1.00 0.00 H ATOM 619 HB3 PRO A 43 6.752 20.442 -13.273 1.00 0.00 H ATOM 620 HG2 PRO A 43 7.317 20.089 -16.191 1.00 0.00 H ATOM 621 HG3 PRO A 43 8.144 21.120 -15.008 1.00 0.00 H ATOM 622 HD2 PRO A 43 9.134 18.728 -15.800 1.00 0.00 H ATOM 623 HD3 PRO A 43 9.385 19.371 -14.164 1.00 0.00 H ATOM 624 N SER A 44 5.673 17.967 -16.283 1.00 0.00 N ATOM 625 CA SER A 44 4.756 17.451 -17.293 1.00 0.00 C ATOM 626 C SER A 44 5.069 15.993 -17.617 1.00 0.00 C ATOM 627 O SER A 44 5.973 15.700 -18.399 1.00 0.00 O ATOM 628 CB SER A 44 4.838 18.297 -18.566 1.00 0.00 C ATOM 629 OG SER A 44 6.134 18.236 -19.136 1.00 0.00 O ATOM 630 H SER A 44 6.507 18.397 -16.568 1.00 0.00 H ATOM 631 HA SER A 44 3.755 17.513 -16.894 1.00 0.00 H ATOM 632 HB2 SER A 44 4.124 17.929 -19.286 1.00 0.00 H ATOM 633 HB3 SER A 44 4.611 19.325 -18.326 1.00 0.00 H ATOM 634 HG SER A 44 6.646 18.995 -18.849 1.00 0.00 H ATOM 635 N SER A 45 4.315 15.084 -17.008 1.00 0.00 N ATOM 636 CA SER A 45 4.513 13.656 -17.227 1.00 0.00 C ATOM 637 C SER A 45 3.897 13.219 -18.553 1.00 0.00 C ATOM 638 O SER A 45 4.581 12.674 -19.418 1.00 0.00 O ATOM 639 CB SER A 45 3.900 12.852 -16.079 1.00 0.00 C ATOM 640 OG SER A 45 4.587 11.627 -15.890 1.00 0.00 O ATOM 641 H SER A 45 3.609 15.381 -16.395 1.00 0.00 H ATOM 642 HA SER A 45 5.576 13.470 -17.259 1.00 0.00 H ATOM 643 HB2 SER A 45 3.960 13.428 -15.168 1.00 0.00 H ATOM 644 HB3 SER A 45 2.865 12.640 -16.304 1.00 0.00 H ATOM 645 HG SER A 45 4.311 11.230 -15.061 1.00 0.00 H ATOM 646 N GLY A 46 2.599 13.464 -18.705 1.00 0.00 N ATOM 647 CA GLY A 46 1.912 13.090 -19.927 1.00 0.00 C ATOM 648 C GLY A 46 0.522 13.690 -20.018 1.00 0.00 C ATOM 649 O GLY A 46 -0.449 12.941 -20.102 1.00 0.00 O ATOM 650 H GLY A 46 2.104 13.902 -17.981 1.00 0.00 H ATOM 651 HA2 GLY A 46 2.494 13.427 -20.772 1.00 0.00 H ATOM 652 HA3 GLY A 46 1.829 12.014 -19.966 1.00 0.00 H TER 653 GLY A 46 HETATM 654 ZN ZN A 201 3.568 1.326 -2.326 1.00 0.00 ZN