ATOM 1 N GLY A 1 -26.046 19.796 -4.063 1.00 0.00 N ATOM 2 CA GLY A 1 -25.772 18.446 -4.518 1.00 0.00 C ATOM 3 C GLY A 1 -25.605 18.364 -6.023 1.00 0.00 C ATOM 4 O GLY A 1 -25.938 19.305 -6.743 1.00 0.00 O ATOM 5 H1 GLY A 1 -25.310 20.434 -3.955 1.00 0.00 H ATOM 6 HA2 GLY A 1 -24.867 18.095 -4.046 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.591 17.806 -4.223 1.00 0.00 H ATOM 8 N SER A 2 -25.086 17.236 -6.498 1.00 0.00 N ATOM 9 CA SER A 2 -24.870 17.037 -7.927 1.00 0.00 C ATOM 10 C SER A 2 -24.835 15.551 -8.269 1.00 0.00 C ATOM 11 O SER A 2 -24.200 14.758 -7.573 1.00 0.00 O ATOM 12 CB SER A 2 -23.565 17.705 -8.364 1.00 0.00 C ATOM 13 OG SER A 2 -22.486 17.306 -7.536 1.00 0.00 O ATOM 14 H SER A 2 -24.841 16.522 -5.873 1.00 0.00 H ATOM 15 HA SER A 2 -25.694 17.496 -8.453 1.00 0.00 H ATOM 16 HB2 SER A 2 -23.344 17.424 -9.383 1.00 0.00 H ATOM 17 HB3 SER A 2 -23.674 18.778 -8.302 1.00 0.00 H ATOM 18 HG SER A 2 -22.273 16.386 -7.708 1.00 0.00 H ATOM 19 N SER A 3 -25.521 15.181 -9.345 1.00 0.00 N ATOM 20 CA SER A 3 -25.572 13.790 -9.779 1.00 0.00 C ATOM 21 C SER A 3 -24.174 13.269 -10.098 1.00 0.00 C ATOM 22 O SER A 3 -23.800 12.170 -9.690 1.00 0.00 O ATOM 23 CB SER A 3 -26.474 13.648 -11.006 1.00 0.00 C ATOM 24 OG SER A 3 -26.940 12.317 -11.146 1.00 0.00 O ATOM 25 H SER A 3 -26.007 15.860 -9.858 1.00 0.00 H ATOM 26 HA SER A 3 -25.985 13.205 -8.970 1.00 0.00 H ATOM 27 HB2 SER A 3 -27.324 14.305 -10.902 1.00 0.00 H ATOM 28 HB3 SER A 3 -25.917 13.918 -11.892 1.00 0.00 H ATOM 29 HG SER A 3 -26.209 11.707 -11.019 1.00 0.00 H ATOM 30 N GLY A 4 -23.405 14.068 -10.832 1.00 0.00 N ATOM 31 CA GLY A 4 -22.057 13.671 -11.195 1.00 0.00 C ATOM 32 C GLY A 4 -22.004 12.281 -11.797 1.00 0.00 C ATOM 33 O GLY A 4 -22.931 11.860 -12.488 1.00 0.00 O ATOM 34 H GLY A 4 -23.756 14.933 -11.130 1.00 0.00 H ATOM 35 HA2 GLY A 4 -21.667 14.378 -11.913 1.00 0.00 H ATOM 36 HA3 GLY A 4 -21.437 13.692 -10.311 1.00 0.00 H ATOM 37 N SER A 5 -20.914 11.566 -11.535 1.00 0.00 N ATOM 38 CA SER A 5 -20.741 10.217 -12.060 1.00 0.00 C ATOM 39 C SER A 5 -21.280 9.179 -11.080 1.00 0.00 C ATOM 40 O SER A 5 -21.347 9.423 -9.875 1.00 0.00 O ATOM 41 CB SER A 5 -19.263 9.944 -12.347 1.00 0.00 C ATOM 42 OG SER A 5 -18.770 10.814 -13.351 1.00 0.00 O ATOM 43 H SER A 5 -20.209 11.957 -10.977 1.00 0.00 H ATOM 44 HA SER A 5 -21.297 10.146 -12.983 1.00 0.00 H ATOM 45 HB2 SER A 5 -18.690 10.095 -11.445 1.00 0.00 H ATOM 46 HB3 SER A 5 -19.146 8.924 -12.682 1.00 0.00 H ATOM 47 HG SER A 5 -18.707 10.339 -14.184 1.00 0.00 H ATOM 48 N SER A 6 -21.662 8.020 -11.606 1.00 0.00 N ATOM 49 CA SER A 6 -22.199 6.945 -10.780 1.00 0.00 C ATOM 50 C SER A 6 -21.355 6.753 -9.523 1.00 0.00 C ATOM 51 O SER A 6 -20.261 7.302 -9.407 1.00 0.00 O ATOM 52 CB SER A 6 -22.255 5.640 -11.576 1.00 0.00 C ATOM 53 OG SER A 6 -22.974 5.810 -12.785 1.00 0.00 O ATOM 54 H SER A 6 -21.584 7.886 -12.574 1.00 0.00 H ATOM 55 HA SER A 6 -23.202 7.221 -10.487 1.00 0.00 H ATOM 56 HB2 SER A 6 -21.250 5.322 -11.810 1.00 0.00 H ATOM 57 HB3 SER A 6 -22.744 4.881 -10.983 1.00 0.00 H ATOM 58 HG SER A 6 -23.267 6.721 -12.858 1.00 0.00 H ATOM 59 N GLY A 7 -21.874 5.968 -8.584 1.00 0.00 N ATOM 60 CA GLY A 7 -21.157 5.716 -7.348 1.00 0.00 C ATOM 61 C GLY A 7 -21.291 4.280 -6.882 1.00 0.00 C ATOM 62 O GLY A 7 -21.815 4.017 -5.799 1.00 0.00 O ATOM 63 H GLY A 7 -22.752 5.556 -8.731 1.00 0.00 H ATOM 64 HA2 GLY A 7 -20.111 5.937 -7.500 1.00 0.00 H ATOM 65 HA3 GLY A 7 -21.545 6.369 -6.580 1.00 0.00 H ATOM 66 N THR A 8 -20.819 3.346 -7.702 1.00 0.00 N ATOM 67 CA THR A 8 -20.891 1.929 -7.369 1.00 0.00 C ATOM 68 C THR A 8 -19.499 1.329 -7.211 1.00 0.00 C ATOM 69 O THR A 8 -18.498 1.963 -7.543 1.00 0.00 O ATOM 70 CB THR A 8 -21.659 1.138 -8.444 1.00 0.00 C ATOM 71 OG1 THR A 8 -21.106 1.406 -9.738 1.00 0.00 O ATOM 72 CG2 THR A 8 -23.136 1.503 -8.433 1.00 0.00 C ATOM 73 H THR A 8 -20.412 3.618 -8.551 1.00 0.00 H ATOM 74 HA THR A 8 -21.422 1.833 -6.433 1.00 0.00 H ATOM 75 HB THR A 8 -21.562 0.083 -8.232 1.00 0.00 H ATOM 76 HG1 THR A 8 -20.398 0.783 -9.919 1.00 0.00 H ATOM 77 HG21 THR A 8 -23.301 2.310 -7.736 1.00 0.00 H ATOM 78 HG22 THR A 8 -23.717 0.643 -8.133 1.00 0.00 H ATOM 79 HG23 THR A 8 -23.438 1.813 -9.422 1.00 0.00 H ATOM 80 N GLY A 9 -19.442 0.103 -6.701 1.00 0.00 N ATOM 81 CA GLY A 9 -18.166 -0.562 -6.508 1.00 0.00 C ATOM 82 C GLY A 9 -18.322 -1.967 -5.960 1.00 0.00 C ATOM 83 O GLY A 9 -18.693 -2.152 -4.801 1.00 0.00 O ATOM 84 H GLY A 9 -20.273 -0.355 -6.453 1.00 0.00 H ATOM 85 HA2 GLY A 9 -17.652 -0.612 -7.456 1.00 0.00 H ATOM 86 HA3 GLY A 9 -17.572 0.017 -5.817 1.00 0.00 H ATOM 87 N LYS A 10 -18.038 -2.961 -6.795 1.00 0.00 N ATOM 88 CA LYS A 10 -18.148 -4.357 -6.389 1.00 0.00 C ATOM 89 C LYS A 10 -16.774 -5.016 -6.328 1.00 0.00 C ATOM 90 O LYS A 10 -16.456 -5.889 -7.135 1.00 0.00 O ATOM 91 CB LYS A 10 -19.050 -5.122 -7.360 1.00 0.00 C ATOM 92 CG LYS A 10 -20.525 -5.046 -7.009 1.00 0.00 C ATOM 93 CD LYS A 10 -21.164 -3.782 -7.559 1.00 0.00 C ATOM 94 CE LYS A 10 -22.656 -3.738 -7.264 1.00 0.00 C ATOM 95 NZ LYS A 10 -22.930 -3.532 -5.815 1.00 0.00 N ATOM 96 H LYS A 10 -17.746 -2.750 -7.707 1.00 0.00 H ATOM 97 HA LYS A 10 -18.590 -4.382 -5.405 1.00 0.00 H ATOM 98 HB2 LYS A 10 -18.915 -4.717 -8.352 1.00 0.00 H ATOM 99 HB3 LYS A 10 -18.755 -6.162 -7.362 1.00 0.00 H ATOM 100 HG2 LYS A 10 -21.031 -5.903 -7.428 1.00 0.00 H ATOM 101 HG3 LYS A 10 -20.631 -5.053 -5.933 1.00 0.00 H ATOM 102 HD2 LYS A 10 -20.694 -2.923 -7.103 1.00 0.00 H ATOM 103 HD3 LYS A 10 -21.016 -3.750 -8.629 1.00 0.00 H ATOM 104 HE2 LYS A 10 -23.097 -2.927 -7.824 1.00 0.00 H ATOM 105 HE3 LYS A 10 -23.099 -4.673 -7.577 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -22.416 -4.239 -5.251 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -23.948 -3.628 -5.627 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -22.623 -2.582 -5.525 1.00 0.00 H ATOM 109 N LYS A 11 -15.962 -4.593 -5.365 1.00 0.00 N ATOM 110 CA LYS A 11 -14.622 -5.144 -5.195 1.00 0.00 C ATOM 111 C LYS A 11 -14.329 -5.419 -3.724 1.00 0.00 C ATOM 112 O LYS A 11 -14.910 -4.809 -2.826 1.00 0.00 O ATOM 113 CB LYS A 11 -13.578 -4.180 -5.764 1.00 0.00 C ATOM 114 CG LYS A 11 -13.588 -4.098 -7.280 1.00 0.00 C ATOM 115 CD LYS A 11 -14.531 -3.013 -7.773 1.00 0.00 C ATOM 116 CE LYS A 11 -14.395 -2.796 -9.273 1.00 0.00 C ATOM 117 NZ LYS A 11 -13.204 -1.966 -9.606 1.00 0.00 N ATOM 118 H LYS A 11 -16.272 -3.894 -4.751 1.00 0.00 H ATOM 119 HA LYS A 11 -14.575 -6.075 -5.740 1.00 0.00 H ATOM 120 HB2 LYS A 11 -13.764 -3.193 -5.369 1.00 0.00 H ATOM 121 HB3 LYS A 11 -12.597 -4.506 -5.448 1.00 0.00 H ATOM 122 HG2 LYS A 11 -12.589 -3.876 -7.626 1.00 0.00 H ATOM 123 HG3 LYS A 11 -13.906 -5.049 -7.681 1.00 0.00 H ATOM 124 HD2 LYS A 11 -15.547 -3.305 -7.555 1.00 0.00 H ATOM 125 HD3 LYS A 11 -14.302 -2.089 -7.262 1.00 0.00 H ATOM 126 HE2 LYS A 11 -14.300 -3.756 -9.755 1.00 0.00 H ATOM 127 HE3 LYS A 11 -15.282 -2.297 -9.633 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -13.272 -1.039 -9.141 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -13.146 -1.823 -10.635 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -12.336 -2.441 -9.285 1.00 0.00 H ATOM 131 N PRO A 12 -13.406 -6.357 -3.469 1.00 0.00 N ATOM 132 CA PRO A 12 -13.013 -6.733 -2.108 1.00 0.00 C ATOM 133 C PRO A 12 -12.227 -5.630 -1.407 1.00 0.00 C ATOM 134 O PRO A 12 -12.550 -5.243 -0.283 1.00 0.00 O ATOM 135 CB PRO A 12 -12.131 -7.966 -2.320 1.00 0.00 C ATOM 136 CG PRO A 12 -11.595 -7.815 -3.702 1.00 0.00 C ATOM 137 CD PRO A 12 -12.673 -7.125 -4.491 1.00 0.00 C ATOM 138 HA PRO A 12 -13.870 -7.000 -1.507 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.337 -7.974 -1.587 1.00 0.00 H ATOM 140 HB3 PRO A 12 -12.728 -8.860 -2.224 1.00 0.00 H ATOM 141 HG2 PRO A 12 -10.700 -7.213 -3.685 1.00 0.00 H ATOM 142 HG3 PRO A 12 -11.388 -8.788 -4.123 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.239 -6.467 -5.229 1.00 0.00 H ATOM 144 HD3 PRO A 12 -13.319 -7.850 -4.963 1.00 0.00 H ATOM 145 N TYR A 13 -11.195 -5.129 -2.076 1.00 0.00 N ATOM 146 CA TYR A 13 -10.362 -4.071 -1.515 1.00 0.00 C ATOM 147 C TYR A 13 -9.797 -3.181 -2.618 1.00 0.00 C ATOM 148 O TYR A 13 -8.969 -3.614 -3.419 1.00 0.00 O ATOM 149 CB TYR A 13 -9.219 -4.674 -0.696 1.00 0.00 C ATOM 150 CG TYR A 13 -9.674 -5.713 0.305 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.236 -5.336 1.519 1.00 0.00 C ATOM 152 CD2 TYR A 13 -9.541 -7.069 0.037 1.00 0.00 C ATOM 153 CE1 TYR A 13 -10.652 -6.281 2.437 1.00 0.00 C ATOM 154 CE2 TYR A 13 -9.956 -8.021 0.948 1.00 0.00 C ATOM 155 CZ TYR A 13 -10.511 -7.622 2.146 1.00 0.00 C ATOM 156 OH TYR A 13 -10.924 -8.568 3.057 1.00 0.00 O ATOM 157 H TYR A 13 -10.987 -5.478 -2.967 1.00 0.00 H ATOM 158 HA TYR A 13 -10.981 -3.471 -0.865 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.515 -5.145 -1.364 1.00 0.00 H ATOM 160 HB3 TYR A 13 -8.720 -3.885 -0.152 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.346 -4.285 1.743 1.00 0.00 H ATOM 162 HD2 TYR A 13 -9.106 -7.378 -0.902 1.00 0.00 H ATOM 163 HE1 TYR A 13 -11.087 -5.970 3.375 1.00 0.00 H ATOM 164 HE2 TYR A 13 -9.845 -9.071 0.721 1.00 0.00 H ATOM 165 HH TYR A 13 -11.444 -8.144 3.744 1.00 0.00 H ATOM 166 N LYS A 14 -10.251 -1.932 -2.651 1.00 0.00 N ATOM 167 CA LYS A 14 -9.791 -0.977 -3.652 1.00 0.00 C ATOM 168 C LYS A 14 -9.044 0.180 -2.998 1.00 0.00 C ATOM 169 O LYS A 14 -9.425 0.652 -1.927 1.00 0.00 O ATOM 170 CB LYS A 14 -10.977 -0.442 -4.458 1.00 0.00 C ATOM 171 CG LYS A 14 -10.585 0.580 -5.511 1.00 0.00 C ATOM 172 CD LYS A 14 -11.744 1.501 -5.853 1.00 0.00 C ATOM 173 CE LYS A 14 -11.286 2.690 -6.684 1.00 0.00 C ATOM 174 NZ LYS A 14 -12.288 3.791 -6.676 1.00 0.00 N ATOM 175 H LYS A 14 -10.911 -1.646 -1.985 1.00 0.00 H ATOM 176 HA LYS A 14 -9.118 -1.494 -4.319 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.463 -1.269 -4.953 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.678 0.022 -3.779 1.00 0.00 H ATOM 179 HG2 LYS A 14 -9.766 1.176 -5.135 1.00 0.00 H ATOM 180 HG3 LYS A 14 -10.273 0.061 -6.406 1.00 0.00 H ATOM 181 HD2 LYS A 14 -12.480 0.946 -6.416 1.00 0.00 H ATOM 182 HD3 LYS A 14 -12.188 1.863 -4.937 1.00 0.00 H ATOM 183 HE2 LYS A 14 -10.356 3.058 -6.278 1.00 0.00 H ATOM 184 HE3 LYS A 14 -11.130 2.363 -7.701 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -13.193 3.454 -7.060 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -11.950 4.585 -7.258 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -12.440 4.129 -5.704 1.00 0.00 H ATOM 188 N CYS A 15 -7.978 0.634 -3.649 1.00 0.00 N ATOM 189 CA CYS A 15 -7.177 1.736 -3.132 1.00 0.00 C ATOM 190 C CYS A 15 -7.776 3.080 -3.537 1.00 0.00 C ATOM 191 O CYS A 15 -7.853 3.405 -4.721 1.00 0.00 O ATOM 192 CB CYS A 15 -5.738 1.632 -3.641 1.00 0.00 C ATOM 193 SG CYS A 15 -4.551 2.675 -2.734 1.00 0.00 S ATOM 194 H CYS A 15 -7.723 0.216 -4.499 1.00 0.00 H ATOM 195 HA CYS A 15 -7.174 1.668 -2.054 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.407 0.607 -3.554 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.710 1.927 -4.679 1.00 0.00 H ATOM 198 N ASN A 16 -8.198 3.857 -2.544 1.00 0.00 N ATOM 199 CA ASN A 16 -8.790 5.166 -2.797 1.00 0.00 C ATOM 200 C ASN A 16 -7.717 6.186 -3.166 1.00 0.00 C ATOM 201 O ASN A 16 -8.008 7.367 -3.352 1.00 0.00 O ATOM 202 CB ASN A 16 -9.564 5.645 -1.567 1.00 0.00 C ATOM 203 CG ASN A 16 -10.923 4.982 -1.445 1.00 0.00 C ATOM 204 OD1 ASN A 16 -11.022 3.803 -1.107 1.00 0.00 O ATOM 205 ND2 ASN A 16 -11.977 5.741 -1.721 1.00 0.00 N ATOM 206 H ASN A 16 -8.110 3.543 -1.620 1.00 0.00 H ATOM 207 HA ASN A 16 -9.474 5.066 -3.626 1.00 0.00 H ATOM 208 HB2 ASN A 16 -8.993 5.417 -0.679 1.00 0.00 H ATOM 209 HB3 ASN A 16 -9.708 6.713 -1.633 1.00 0.00 H ATOM 210 HD21 ASN A 16 -11.822 6.672 -1.984 1.00 0.00 H ATOM 211 HD22 ASN A 16 -12.868 5.338 -1.650 1.00 0.00 H ATOM 212 N GLU A 17 -6.476 5.721 -3.269 1.00 0.00 N ATOM 213 CA GLU A 17 -5.360 6.594 -3.615 1.00 0.00 C ATOM 214 C GLU A 17 -5.132 6.612 -5.124 1.00 0.00 C ATOM 215 O GLU A 17 -5.078 7.676 -5.742 1.00 0.00 O ATOM 216 CB GLU A 17 -4.086 6.137 -2.901 1.00 0.00 C ATOM 217 CG GLU A 17 -4.209 6.123 -1.387 1.00 0.00 C ATOM 218 CD GLU A 17 -2.879 6.340 -0.692 1.00 0.00 C ATOM 219 OE1 GLU A 17 -2.457 7.509 -0.569 1.00 0.00 O ATOM 220 OE2 GLU A 17 -2.259 5.341 -0.271 1.00 0.00 O ATOM 221 H GLU A 17 -6.307 4.769 -3.109 1.00 0.00 H ATOM 222 HA GLU A 17 -5.606 7.592 -3.288 1.00 0.00 H ATOM 223 HB2 GLU A 17 -3.841 5.138 -3.231 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.279 6.803 -3.170 1.00 0.00 H ATOM 225 HG2 GLU A 17 -4.886 6.908 -1.086 1.00 0.00 H ATOM 226 HG3 GLU A 17 -4.608 5.168 -1.079 1.00 0.00 H ATOM 227 N CYS A 18 -4.997 5.428 -5.711 1.00 0.00 N ATOM 228 CA CYS A 18 -4.773 5.306 -7.146 1.00 0.00 C ATOM 229 C CYS A 18 -6.004 4.732 -7.842 1.00 0.00 C ATOM 230 O CYS A 18 -6.437 5.236 -8.877 1.00 0.00 O ATOM 231 CB CYS A 18 -3.558 4.418 -7.420 1.00 0.00 C ATOM 232 SG CYS A 18 -3.612 2.803 -6.578 1.00 0.00 S ATOM 233 H CYS A 18 -5.049 4.614 -5.164 1.00 0.00 H ATOM 234 HA CYS A 18 -4.581 6.293 -7.537 1.00 0.00 H ATOM 235 HB2 CYS A 18 -3.490 4.231 -8.482 1.00 0.00 H ATOM 236 HB3 CYS A 18 -2.665 4.930 -7.093 1.00 0.00 H ATOM 237 N GLY A 19 -6.563 3.672 -7.264 1.00 0.00 N ATOM 238 CA GLY A 19 -7.738 3.047 -7.842 1.00 0.00 C ATOM 239 C GLY A 19 -7.500 1.597 -8.213 1.00 0.00 C ATOM 240 O GLY A 19 -8.133 1.070 -9.128 1.00 0.00 O ATOM 241 H GLY A 19 -6.174 3.312 -6.440 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.547 3.097 -7.128 1.00 0.00 H ATOM 243 HA3 GLY A 19 -8.022 3.592 -8.731 1.00 0.00 H ATOM 244 N LYS A 20 -6.582 0.949 -7.504 1.00 0.00 N ATOM 245 CA LYS A 20 -6.260 -0.449 -7.763 1.00 0.00 C ATOM 246 C LYS A 20 -7.098 -1.373 -6.884 1.00 0.00 C ATOM 247 O LYS A 20 -7.821 -0.916 -5.999 1.00 0.00 O ATOM 248 CB LYS A 20 -4.772 -0.705 -7.516 1.00 0.00 C ATOM 249 CG LYS A 20 -3.877 -0.233 -8.649 1.00 0.00 C ATOM 250 CD LYS A 20 -2.476 0.087 -8.157 1.00 0.00 C ATOM 251 CE LYS A 20 -1.827 1.180 -8.992 1.00 0.00 C ATOM 252 NZ LYS A 20 -1.280 0.649 -10.271 1.00 0.00 N ATOM 253 H LYS A 20 -6.110 1.423 -6.786 1.00 0.00 H ATOM 254 HA LYS A 20 -6.485 -0.655 -8.798 1.00 0.00 H ATOM 255 HB2 LYS A 20 -4.475 -0.192 -6.613 1.00 0.00 H ATOM 256 HB3 LYS A 20 -4.618 -1.767 -7.383 1.00 0.00 H ATOM 257 HG2 LYS A 20 -3.816 -1.011 -9.396 1.00 0.00 H ATOM 258 HG3 LYS A 20 -4.307 0.657 -9.087 1.00 0.00 H ATOM 259 HD2 LYS A 20 -2.530 0.419 -7.131 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.870 -0.807 -8.216 1.00 0.00 H ATOM 261 HE2 LYS A 20 -2.568 1.933 -9.213 1.00 0.00 H ATOM 262 HE3 LYS A 20 -1.023 1.621 -8.422 1.00 0.00 H ATOM 263 HZ1 LYS A 20 -0.551 1.292 -10.642 1.00 0.00 H ATOM 264 HZ2 LYS A 20 -2.040 0.561 -10.976 1.00 0.00 H ATOM 265 HZ3 LYS A 20 -0.855 -0.287 -10.117 1.00 0.00 H ATOM 266 N VAL A 21 -6.994 -2.674 -7.133 1.00 0.00 N ATOM 267 CA VAL A 21 -7.741 -3.662 -6.363 1.00 0.00 C ATOM 268 C VAL A 21 -6.879 -4.880 -6.050 1.00 0.00 C ATOM 269 O VAL A 21 -6.083 -5.320 -6.880 1.00 0.00 O ATOM 270 CB VAL A 21 -9.005 -4.120 -7.113 1.00 0.00 C ATOM 271 CG1 VAL A 21 -9.862 -5.008 -6.224 1.00 0.00 C ATOM 272 CG2 VAL A 21 -9.799 -2.918 -7.603 1.00 0.00 C ATOM 273 H VAL A 21 -6.401 -2.977 -7.852 1.00 0.00 H ATOM 274 HA VAL A 21 -8.046 -3.201 -5.435 1.00 0.00 H ATOM 275 HB VAL A 21 -8.700 -4.697 -7.973 1.00 0.00 H ATOM 276 HG11 VAL A 21 -10.475 -5.650 -6.840 1.00 0.00 H ATOM 277 HG12 VAL A 21 -9.224 -5.612 -5.596 1.00 0.00 H ATOM 278 HG13 VAL A 21 -10.497 -4.391 -5.605 1.00 0.00 H ATOM 279 HG21 VAL A 21 -10.392 -3.202 -8.459 1.00 0.00 H ATOM 280 HG22 VAL A 21 -10.448 -2.570 -6.813 1.00 0.00 H ATOM 281 HG23 VAL A 21 -9.118 -2.127 -7.883 1.00 0.00 H ATOM 282 N PHE A 22 -7.044 -5.422 -4.848 1.00 0.00 N ATOM 283 CA PHE A 22 -6.281 -6.590 -4.425 1.00 0.00 C ATOM 284 C PHE A 22 -7.189 -7.621 -3.759 1.00 0.00 C ATOM 285 O PHE A 22 -7.808 -7.348 -2.730 1.00 0.00 O ATOM 286 CB PHE A 22 -5.168 -6.177 -3.460 1.00 0.00 C ATOM 287 CG PHE A 22 -4.339 -5.028 -3.959 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.805 -3.726 -3.861 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.094 -5.248 -4.526 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.045 -2.667 -4.320 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.329 -4.193 -4.986 1.00 0.00 C ATOM 292 CZ PHE A 22 -2.805 -2.901 -4.882 1.00 0.00 C ATOM 293 H PHE A 22 -7.695 -5.026 -4.231 1.00 0.00 H ATOM 294 HA PHE A 22 -5.839 -7.033 -5.304 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.607 -5.884 -2.519 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.510 -7.017 -3.300 1.00 0.00 H ATOM 297 HD1 PHE A 22 -5.774 -3.542 -3.421 1.00 0.00 H ATOM 298 HD2 PHE A 22 -2.721 -6.260 -4.607 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.419 -1.658 -4.237 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.360 -4.380 -5.425 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.209 -2.075 -5.242 1.00 0.00 H ATOM 302 N THR A 23 -7.264 -8.807 -4.355 1.00 0.00 N ATOM 303 CA THR A 23 -8.096 -9.878 -3.822 1.00 0.00 C ATOM 304 C THR A 23 -8.055 -9.901 -2.299 1.00 0.00 C ATOM 305 O THR A 23 -9.081 -10.084 -1.644 1.00 0.00 O ATOM 306 CB THR A 23 -7.653 -11.253 -4.357 1.00 0.00 C ATOM 307 OG1 THR A 23 -7.857 -11.317 -5.773 1.00 0.00 O ATOM 308 CG2 THR A 23 -8.426 -12.373 -3.678 1.00 0.00 C ATOM 309 H THR A 23 -6.747 -8.964 -5.172 1.00 0.00 H ATOM 310 HA THR A 23 -9.113 -9.702 -4.143 1.00 0.00 H ATOM 311 HB THR A 23 -6.601 -11.382 -4.146 1.00 0.00 H ATOM 312 HG1 THR A 23 -7.824 -10.431 -6.141 1.00 0.00 H ATOM 313 HG21 THR A 23 -8.788 -13.064 -4.424 1.00 0.00 H ATOM 314 HG22 THR A 23 -9.262 -11.957 -3.136 1.00 0.00 H ATOM 315 HG23 THR A 23 -7.775 -12.894 -2.991 1.00 0.00 H ATOM 316 N GLN A 24 -6.863 -9.714 -1.741 1.00 0.00 N ATOM 317 CA GLN A 24 -6.689 -9.714 -0.293 1.00 0.00 C ATOM 318 C GLN A 24 -6.298 -8.328 0.208 1.00 0.00 C ATOM 319 O GLN A 24 -5.439 -7.667 -0.374 1.00 0.00 O ATOM 320 CB GLN A 24 -5.626 -10.735 0.115 1.00 0.00 C ATOM 321 CG GLN A 24 -6.041 -12.177 -0.134 1.00 0.00 C ATOM 322 CD GLN A 24 -4.854 -13.111 -0.265 1.00 0.00 C ATOM 323 OE1 GLN A 24 -4.636 -13.713 -1.316 1.00 0.00 O ATOM 324 NE2 GLN A 24 -4.078 -13.237 0.806 1.00 0.00 N ATOM 325 H GLN A 24 -6.083 -9.574 -2.316 1.00 0.00 H ATOM 326 HA GLN A 24 -7.632 -9.991 0.154 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.724 -10.541 -0.445 1.00 0.00 H ATOM 328 HB3 GLN A 24 -5.419 -10.620 1.168 1.00 0.00 H ATOM 329 HG2 GLN A 24 -6.651 -12.510 0.693 1.00 0.00 H ATOM 330 HG3 GLN A 24 -6.617 -12.220 -1.046 1.00 0.00 H ATOM 331 HE21 GLN A 24 -4.314 -12.727 1.610 1.00 0.00 H ATOM 332 HE22 GLN A 24 -3.305 -13.834 0.749 1.00 0.00 H ATOM 333 N ASN A 25 -6.935 -7.893 1.290 1.00 0.00 N ATOM 334 CA ASN A 25 -6.654 -6.585 1.869 1.00 0.00 C ATOM 335 C ASN A 25 -5.160 -6.415 2.130 1.00 0.00 C ATOM 336 O ASN A 25 -4.562 -5.412 1.741 1.00 0.00 O ATOM 337 CB ASN A 25 -7.435 -6.401 3.172 1.00 0.00 C ATOM 338 CG ASN A 25 -7.529 -4.947 3.590 1.00 0.00 C ATOM 339 OD1 ASN A 25 -8.566 -4.306 3.422 1.00 0.00 O ATOM 340 ND2 ASN A 25 -6.441 -4.418 4.139 1.00 0.00 N ATOM 341 H ASN A 25 -7.610 -8.466 1.710 1.00 0.00 H ATOM 342 HA ASN A 25 -6.971 -5.834 1.161 1.00 0.00 H ATOM 343 HB2 ASN A 25 -8.437 -6.783 3.040 1.00 0.00 H ATOM 344 HB3 ASN A 25 -6.945 -6.953 3.960 1.00 0.00 H ATOM 345 HD21 ASN A 25 -5.650 -4.988 4.242 1.00 0.00 H ATOM 346 HD22 ASN A 25 -6.474 -3.479 4.419 1.00 0.00 H ATOM 347 N SER A 26 -4.565 -7.402 2.792 1.00 0.00 N ATOM 348 CA SER A 26 -3.142 -7.361 3.108 1.00 0.00 C ATOM 349 C SER A 26 -2.339 -6.815 1.931 1.00 0.00 C ATOM 350 O SER A 26 -1.441 -5.990 2.107 1.00 0.00 O ATOM 351 CB SER A 26 -2.640 -8.758 3.478 1.00 0.00 C ATOM 352 OG SER A 26 -1.452 -8.686 4.247 1.00 0.00 O ATOM 353 H SER A 26 -5.096 -8.175 3.076 1.00 0.00 H ATOM 354 HA SER A 26 -3.009 -6.705 3.955 1.00 0.00 H ATOM 355 HB2 SER A 26 -3.396 -9.269 4.053 1.00 0.00 H ATOM 356 HB3 SER A 26 -2.436 -9.315 2.574 1.00 0.00 H ATOM 357 HG SER A 26 -1.676 -8.571 5.173 1.00 0.00 H ATOM 358 N HIS A 27 -2.670 -7.280 0.731 1.00 0.00 N ATOM 359 CA HIS A 27 -1.981 -6.838 -0.477 1.00 0.00 C ATOM 360 C HIS A 27 -2.185 -5.343 -0.703 1.00 0.00 C ATOM 361 O HIS A 27 -1.288 -4.648 -1.180 1.00 0.00 O ATOM 362 CB HIS A 27 -2.480 -7.623 -1.690 1.00 0.00 C ATOM 363 CG HIS A 27 -1.759 -8.918 -1.904 1.00 0.00 C ATOM 364 ND1 HIS A 27 -1.597 -9.492 -3.147 1.00 0.00 N ATOM 365 CD2 HIS A 27 -1.154 -9.750 -1.025 1.00 0.00 C ATOM 366 CE1 HIS A 27 -0.925 -10.623 -3.023 1.00 0.00 C ATOM 367 NE2 HIS A 27 -0.644 -10.802 -1.745 1.00 0.00 N ATOM 368 H HIS A 27 -3.394 -7.935 0.655 1.00 0.00 H ATOM 369 HA HIS A 27 -0.926 -7.028 -0.345 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.529 -7.845 -1.560 1.00 0.00 H ATOM 371 HB3 HIS A 27 -2.352 -7.020 -2.578 1.00 0.00 H ATOM 372 HD2 HIS A 27 -1.085 -9.613 0.045 1.00 0.00 H ATOM 373 HE1 HIS A 27 -0.651 -11.288 -3.829 1.00 0.00 H ATOM 374 HE2 HIS A 27 -0.227 -11.604 -1.366 1.00 0.00 H ATOM 375 N LEU A 28 -3.372 -4.855 -0.358 1.00 0.00 N ATOM 376 CA LEU A 28 -3.695 -3.442 -0.524 1.00 0.00 C ATOM 377 C LEU A 28 -3.026 -2.600 0.557 1.00 0.00 C ATOM 378 O LEU A 28 -2.363 -1.605 0.261 1.00 0.00 O ATOM 379 CB LEU A 28 -5.210 -3.237 -0.481 1.00 0.00 C ATOM 380 CG LEU A 28 -5.688 -1.794 -0.315 1.00 0.00 C ATOM 381 CD1 LEU A 28 -5.271 -0.952 -1.511 1.00 0.00 C ATOM 382 CD2 LEU A 28 -7.198 -1.750 -0.129 1.00 0.00 C ATOM 383 H LEU A 28 -4.047 -5.458 0.017 1.00 0.00 H ATOM 384 HA LEU A 28 -3.325 -3.129 -1.489 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.622 -3.617 -1.404 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.598 -3.812 0.348 1.00 0.00 H ATOM 387 HG LEU A 28 -5.229 -1.369 0.567 1.00 0.00 H ATOM 388 HD11 LEU A 28 -5.423 0.092 -1.287 1.00 0.00 H ATOM 389 HD12 LEU A 28 -5.867 -1.227 -2.369 1.00 0.00 H ATOM 390 HD13 LEU A 28 -4.227 -1.127 -1.728 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.489 -0.771 0.221 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.493 -2.495 0.595 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.682 -1.954 -1.073 1.00 0.00 H ATOM 394 N ALA A 29 -3.201 -3.006 1.810 1.00 0.00 N ATOM 395 CA ALA A 29 -2.611 -2.291 2.934 1.00 0.00 C ATOM 396 C ALA A 29 -1.129 -2.020 2.696 1.00 0.00 C ATOM 397 O ALA A 29 -0.660 -0.894 2.861 1.00 0.00 O ATOM 398 CB ALA A 29 -2.805 -3.079 4.221 1.00 0.00 C ATOM 399 H ALA A 29 -3.740 -3.806 1.982 1.00 0.00 H ATOM 400 HA ALA A 29 -3.127 -1.347 3.038 1.00 0.00 H ATOM 401 HB1 ALA A 29 -2.893 -4.130 3.990 1.00 0.00 H ATOM 402 HB2 ALA A 29 -1.955 -2.922 4.870 1.00 0.00 H ATOM 403 HB3 ALA A 29 -3.703 -2.742 4.717 1.00 0.00 H ATOM 404 N ARG A 30 -0.398 -3.060 2.307 1.00 0.00 N ATOM 405 CA ARG A 30 1.031 -2.934 2.048 1.00 0.00 C ATOM 406 C ARG A 30 1.288 -2.045 0.835 1.00 0.00 C ATOM 407 O ARG A 30 2.292 -1.335 0.773 1.00 0.00 O ATOM 408 CB ARG A 30 1.654 -4.313 1.824 1.00 0.00 C ATOM 409 CG ARG A 30 1.242 -4.961 0.512 1.00 0.00 C ATOM 410 CD ARG A 30 1.761 -6.387 0.408 1.00 0.00 C ATOM 411 NE ARG A 30 3.116 -6.437 -0.135 1.00 0.00 N ATOM 412 CZ ARG A 30 3.391 -6.367 -1.433 1.00 0.00 C ATOM 413 NH1 ARG A 30 2.409 -6.243 -2.316 1.00 0.00 N ATOM 414 NH2 ARG A 30 4.649 -6.419 -1.850 1.00 0.00 N ATOM 415 H ARG A 30 -0.829 -3.932 2.193 1.00 0.00 H ATOM 416 HA ARG A 30 1.487 -2.480 2.915 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.730 -4.215 1.829 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.356 -4.965 2.631 1.00 0.00 H ATOM 419 HG2 ARG A 30 0.163 -4.978 0.453 1.00 0.00 H ATOM 420 HG3 ARG A 30 1.641 -4.381 -0.306 1.00 0.00 H ATOM 421 HD2 ARG A 30 1.762 -6.829 1.393 1.00 0.00 H ATOM 422 HD3 ARG A 30 1.103 -6.949 -0.238 1.00 0.00 H ATOM 423 HE ARG A 30 3.857 -6.528 0.500 1.00 0.00 H ATOM 424 HH11 ARG A 30 1.460 -6.202 -2.005 1.00 0.00 H ATOM 425 HH12 ARG A 30 2.619 -6.189 -3.293 1.00 0.00 H ATOM 426 HH21 ARG A 30 5.392 -6.512 -1.187 1.00 0.00 H ATOM 427 HH22 ARG A 30 4.855 -6.366 -2.827 1.00 0.00 H ATOM 428 N HIS A 31 0.373 -2.090 -0.129 1.00 0.00 N ATOM 429 CA HIS A 31 0.500 -1.289 -1.341 1.00 0.00 C ATOM 430 C HIS A 31 0.355 0.197 -1.028 1.00 0.00 C ATOM 431 O HIS A 31 1.206 1.006 -1.398 1.00 0.00 O ATOM 432 CB HIS A 31 -0.550 -1.710 -2.369 1.00 0.00 C ATOM 433 CG HIS A 31 -0.992 -0.595 -3.266 1.00 0.00 C ATOM 434 ND1 HIS A 31 -0.381 -0.310 -4.469 1.00 0.00 N ATOM 435 CD2 HIS A 31 -1.992 0.307 -3.130 1.00 0.00 C ATOM 436 CE1 HIS A 31 -0.986 0.720 -5.034 1.00 0.00 C ATOM 437 NE2 HIS A 31 -1.967 1.113 -4.242 1.00 0.00 N ATOM 438 H HIS A 31 -0.405 -2.676 -0.023 1.00 0.00 H ATOM 439 HA HIS A 31 1.483 -1.462 -1.752 1.00 0.00 H ATOM 440 HB2 HIS A 31 -0.141 -2.493 -2.991 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.421 -2.086 -1.851 1.00 0.00 H ATOM 442 HD1 HIS A 31 0.382 -0.790 -4.851 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.682 0.380 -2.301 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.723 1.165 -5.982 1.00 0.00 H ATOM 445 N ARG A 32 -0.730 0.550 -0.345 1.00 0.00 N ATOM 446 CA ARG A 32 -0.988 1.938 0.016 1.00 0.00 C ATOM 447 C ARG A 32 0.304 2.644 0.419 1.00 0.00 C ATOM 448 O ARG A 32 0.418 3.864 0.307 1.00 0.00 O ATOM 449 CB ARG A 32 -2.000 2.010 1.161 1.00 0.00 C ATOM 450 CG ARG A 32 -3.380 1.494 0.788 1.00 0.00 C ATOM 451 CD ARG A 32 -4.282 1.386 2.007 1.00 0.00 C ATOM 452 NE ARG A 32 -4.781 2.689 2.436 1.00 0.00 N ATOM 453 CZ ARG A 32 -4.108 3.506 3.239 1.00 0.00 C ATOM 454 NH1 ARG A 32 -2.914 3.154 3.697 1.00 0.00 N ATOM 455 NH2 ARG A 32 -4.628 4.676 3.586 1.00 0.00 N ATOM 456 H ARG A 32 -1.372 -0.141 -0.078 1.00 0.00 H ATOM 457 HA ARG A 32 -1.401 2.435 -0.849 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.632 1.422 1.989 1.00 0.00 H ATOM 459 HB3 ARG A 32 -2.096 3.038 1.476 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.829 2.175 0.080 1.00 0.00 H ATOM 461 HG3 ARG A 32 -3.279 0.518 0.337 1.00 0.00 H ATOM 462 HD2 ARG A 32 -5.122 0.753 1.761 1.00 0.00 H ATOM 463 HD3 ARG A 32 -3.721 0.941 2.815 1.00 0.00 H ATOM 464 HE ARG A 32 -5.661 2.969 2.110 1.00 0.00 H ATOM 465 HH11 ARG A 32 -2.519 2.274 3.437 1.00 0.00 H ATOM 466 HH12 ARG A 32 -2.409 3.772 4.301 1.00 0.00 H ATOM 467 HH21 ARG A 32 -5.528 4.944 3.242 1.00 0.00 H ATOM 468 HH22 ARG A 32 -4.121 5.289 4.190 1.00 0.00 H ATOM 469 N GLY A 33 1.275 1.867 0.890 1.00 0.00 N ATOM 470 CA GLY A 33 2.545 2.435 1.303 1.00 0.00 C ATOM 471 C GLY A 33 3.209 3.234 0.199 1.00 0.00 C ATOM 472 O GLY A 33 3.716 4.331 0.436 1.00 0.00 O ATOM 473 H GLY A 33 1.128 0.901 0.957 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.378 3.083 2.151 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.205 1.634 1.599 1.00 0.00 H ATOM 476 N ILE A 34 3.210 2.682 -1.010 1.00 0.00 N ATOM 477 CA ILE A 34 3.818 3.350 -2.153 1.00 0.00 C ATOM 478 C ILE A 34 3.348 4.797 -2.259 1.00 0.00 C ATOM 479 O ILE A 34 4.035 5.645 -2.830 1.00 0.00 O ATOM 480 CB ILE A 34 3.494 2.620 -3.470 1.00 0.00 C ATOM 481 CG1 ILE A 34 2.006 2.758 -3.802 1.00 0.00 C ATOM 482 CG2 ILE A 34 3.886 1.154 -3.373 1.00 0.00 C ATOM 483 CD1 ILE A 34 1.717 2.764 -5.287 1.00 0.00 C ATOM 484 H ILE A 34 2.790 1.806 -1.136 1.00 0.00 H ATOM 485 HA ILE A 34 4.890 3.340 -2.014 1.00 0.00 H ATOM 486 HB ILE A 34 4.075 3.072 -4.259 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.468 1.934 -3.363 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.637 3.685 -3.388 1.00 0.00 H ATOM 489 HG21 ILE A 34 3.131 0.546 -3.850 1.00 0.00 H ATOM 490 HG22 ILE A 34 4.834 1.002 -3.867 1.00 0.00 H ATOM 491 HG23 ILE A 34 3.971 0.871 -2.334 1.00 0.00 H ATOM 492 HD11 ILE A 34 2.643 2.659 -5.834 1.00 0.00 H ATOM 493 HD12 ILE A 34 1.062 1.939 -5.530 1.00 0.00 H ATOM 494 HD13 ILE A 34 1.242 3.694 -5.558 1.00 0.00 H ATOM 495 N HIS A 35 2.173 5.074 -1.702 1.00 0.00 N ATOM 496 CA HIS A 35 1.612 6.420 -1.731 1.00 0.00 C ATOM 497 C HIS A 35 2.230 7.290 -0.641 1.00 0.00 C ATOM 498 O HIS A 35 2.754 8.370 -0.916 1.00 0.00 O ATOM 499 CB HIS A 35 0.094 6.366 -1.557 1.00 0.00 C ATOM 500 CG HIS A 35 -0.629 5.835 -2.757 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.627 6.473 -3.979 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.377 4.719 -2.917 1.00 0.00 C ATOM 503 CE1 HIS A 35 -1.345 5.772 -4.840 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.811 4.703 -4.220 1.00 0.00 N ATOM 505 H HIS A 35 1.672 4.356 -1.262 1.00 0.00 H ATOM 506 HA HIS A 35 1.839 6.854 -2.693 1.00 0.00 H ATOM 507 HB2 HIS A 35 -0.143 5.728 -0.718 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.276 7.362 -1.360 1.00 0.00 H ATOM 509 HD1 HIS A 35 -0.169 7.314 -4.185 1.00 0.00 H ATOM 510 HD2 HIS A 35 -1.595 3.977 -2.161 1.00 0.00 H ATOM 511 HE1 HIS A 35 -1.520 6.030 -5.874 1.00 0.00 H ATOM 512 N THR A 36 2.165 6.813 0.598 1.00 0.00 N ATOM 513 CA THR A 36 2.716 7.548 1.730 1.00 0.00 C ATOM 514 C THR A 36 4.196 7.848 1.522 1.00 0.00 C ATOM 515 O THR A 36 4.613 9.006 1.534 1.00 0.00 O ATOM 516 CB THR A 36 2.542 6.766 3.046 1.00 0.00 C ATOM 517 OG1 THR A 36 3.687 5.938 3.278 1.00 0.00 O ATOM 518 CG2 THR A 36 1.288 5.906 3.002 1.00 0.00 C ATOM 519 H THR A 36 1.735 5.947 0.754 1.00 0.00 H ATOM 520 HA THR A 36 2.178 8.481 1.816 1.00 0.00 H ATOM 521 HB THR A 36 2.448 7.474 3.857 1.00 0.00 H ATOM 522 HG1 THR A 36 4.458 6.492 3.425 1.00 0.00 H ATOM 523 HG21 THR A 36 1.543 4.916 2.655 1.00 0.00 H ATOM 524 HG22 THR A 36 0.570 6.350 2.329 1.00 0.00 H ATOM 525 HG23 THR A 36 0.862 5.842 3.992 1.00 0.00 H ATOM 526 N GLY A 37 4.987 6.797 1.330 1.00 0.00 N ATOM 527 CA GLY A 37 6.413 6.970 1.121 1.00 0.00 C ATOM 528 C GLY A 37 7.147 7.326 2.399 1.00 0.00 C ATOM 529 O GLY A 37 6.524 7.593 3.426 1.00 0.00 O ATOM 530 H GLY A 37 4.600 5.897 1.330 1.00 0.00 H ATOM 531 HA2 GLY A 37 6.822 6.051 0.728 1.00 0.00 H ATOM 532 HA3 GLY A 37 6.567 7.759 0.400 1.00 0.00 H ATOM 533 N GLU A 38 8.475 7.330 2.336 1.00 0.00 N ATOM 534 CA GLU A 38 9.294 7.654 3.498 1.00 0.00 C ATOM 535 C GLU A 38 10.004 8.991 3.308 1.00 0.00 C ATOM 536 O GLU A 38 10.881 9.358 4.090 1.00 0.00 O ATOM 537 CB GLU A 38 10.322 6.549 3.749 1.00 0.00 C ATOM 538 CG GLU A 38 9.710 5.163 3.863 1.00 0.00 C ATOM 539 CD GLU A 38 9.328 4.808 5.287 1.00 0.00 C ATOM 540 OE1 GLU A 38 8.184 5.111 5.687 1.00 0.00 O ATOM 541 OE2 GLU A 38 10.172 4.228 6.000 1.00 0.00 O ATOM 542 H GLU A 38 8.914 7.108 1.488 1.00 0.00 H ATOM 543 HA GLU A 38 8.640 7.726 4.354 1.00 0.00 H ATOM 544 HB2 GLU A 38 11.031 6.542 2.935 1.00 0.00 H ATOM 545 HB3 GLU A 38 10.846 6.764 4.669 1.00 0.00 H ATOM 546 HG2 GLU A 38 8.824 5.123 3.248 1.00 0.00 H ATOM 547 HG3 GLU A 38 10.427 4.437 3.507 1.00 0.00 H ATOM 548 N LYS A 39 9.619 9.715 2.262 1.00 0.00 N ATOM 549 CA LYS A 39 10.217 11.012 1.967 1.00 0.00 C ATOM 550 C LYS A 39 9.509 12.124 2.734 1.00 0.00 C ATOM 551 O LYS A 39 8.320 12.039 3.042 1.00 0.00 O ATOM 552 CB LYS A 39 10.155 11.294 0.464 1.00 0.00 C ATOM 553 CG LYS A 39 10.997 10.343 -0.369 1.00 0.00 C ATOM 554 CD LYS A 39 10.437 10.186 -1.772 1.00 0.00 C ATOM 555 CE LYS A 39 9.259 9.225 -1.798 1.00 0.00 C ATOM 556 NZ LYS A 39 8.928 8.790 -3.184 1.00 0.00 N ATOM 557 H LYS A 39 8.914 9.368 1.674 1.00 0.00 H ATOM 558 HA LYS A 39 11.250 10.979 2.276 1.00 0.00 H ATOM 559 HB2 LYS A 39 9.129 11.215 0.137 1.00 0.00 H ATOM 560 HB3 LYS A 39 10.504 12.301 0.285 1.00 0.00 H ATOM 561 HG2 LYS A 39 12.003 10.731 -0.435 1.00 0.00 H ATOM 562 HG3 LYS A 39 11.013 9.376 0.113 1.00 0.00 H ATOM 563 HD2 LYS A 39 10.107 11.151 -2.129 1.00 0.00 H ATOM 564 HD3 LYS A 39 11.214 9.807 -2.421 1.00 0.00 H ATOM 565 HE2 LYS A 39 9.507 8.356 -1.207 1.00 0.00 H ATOM 566 HE3 LYS A 39 8.399 9.718 -1.370 1.00 0.00 H ATOM 567 HZ1 LYS A 39 9.392 9.413 -3.874 1.00 0.00 H ATOM 568 HZ2 LYS A 39 7.899 8.828 -3.334 1.00 0.00 H ATOM 569 HZ3 LYS A 39 9.254 7.814 -3.339 1.00 0.00 H ATOM 570 N PRO A 40 10.254 13.194 3.049 1.00 0.00 N ATOM 571 CA PRO A 40 9.717 14.344 3.782 1.00 0.00 C ATOM 572 C PRO A 40 8.732 15.155 2.947 1.00 0.00 C ATOM 573 O PRO A 40 7.766 15.708 3.473 1.00 0.00 O ATOM 574 CB PRO A 40 10.963 15.177 4.096 1.00 0.00 C ATOM 575 CG PRO A 40 11.943 14.807 3.037 1.00 0.00 C ATOM 576 CD PRO A 40 11.678 13.362 2.713 1.00 0.00 C ATOM 577 HA PRO A 40 9.243 14.041 4.703 1.00 0.00 H ATOM 578 HB2 PRO A 40 10.715 16.228 4.056 1.00 0.00 H ATOM 579 HB3 PRO A 40 11.330 14.925 5.079 1.00 0.00 H ATOM 580 HG2 PRO A 40 11.789 15.421 2.163 1.00 0.00 H ATOM 581 HG3 PRO A 40 12.949 14.928 3.410 1.00 0.00 H ATOM 582 HD2 PRO A 40 11.852 13.172 1.665 1.00 0.00 H ATOM 583 HD3 PRO A 40 12.296 12.720 3.323 1.00 0.00 H ATOM 584 N SER A 41 8.981 15.220 1.643 1.00 0.00 N ATOM 585 CA SER A 41 8.117 15.966 0.736 1.00 0.00 C ATOM 586 C SER A 41 7.391 15.024 -0.221 1.00 0.00 C ATOM 587 O SER A 41 7.816 13.889 -0.433 1.00 0.00 O ATOM 588 CB SER A 41 8.935 16.987 -0.058 1.00 0.00 C ATOM 589 OG SER A 41 8.157 17.573 -1.088 1.00 0.00 O ATOM 590 H SER A 41 9.767 14.758 1.283 1.00 0.00 H ATOM 591 HA SER A 41 7.384 16.490 1.332 1.00 0.00 H ATOM 592 HB2 SER A 41 9.276 17.766 0.607 1.00 0.00 H ATOM 593 HB3 SER A 41 9.787 16.493 -0.503 1.00 0.00 H ATOM 594 HG SER A 41 8.347 17.136 -1.921 1.00 0.00 H ATOM 595 N GLY A 42 6.293 15.505 -0.795 1.00 0.00 N ATOM 596 CA GLY A 42 5.525 14.695 -1.722 1.00 0.00 C ATOM 597 C GLY A 42 4.138 15.253 -1.969 1.00 0.00 C ATOM 598 O GLY A 42 3.937 16.123 -2.817 1.00 0.00 O ATOM 599 H GLY A 42 6.002 16.418 -0.588 1.00 0.00 H ATOM 600 HA2 GLY A 42 6.054 14.644 -2.662 1.00 0.00 H ATOM 601 HA3 GLY A 42 5.432 13.697 -1.318 1.00 0.00 H ATOM 602 N PRO A 43 3.149 14.747 -1.217 1.00 0.00 N ATOM 603 CA PRO A 43 1.756 15.186 -1.341 1.00 0.00 C ATOM 604 C PRO A 43 1.548 16.608 -0.831 1.00 0.00 C ATOM 605 O PRO A 43 2.502 17.287 -0.451 1.00 0.00 O ATOM 606 CB PRO A 43 0.991 14.188 -0.469 1.00 0.00 C ATOM 607 CG PRO A 43 1.992 13.709 0.526 1.00 0.00 C ATOM 608 CD PRO A 43 3.316 13.708 -0.187 1.00 0.00 C ATOM 609 HA PRO A 43 1.408 15.116 -2.361 1.00 0.00 H ATOM 610 HB2 PRO A 43 0.162 14.688 0.013 1.00 0.00 H ATOM 611 HB3 PRO A 43 0.623 13.378 -1.080 1.00 0.00 H ATOM 612 HG2 PRO A 43 2.021 14.380 1.370 1.00 0.00 H ATOM 613 HG3 PRO A 43 1.739 12.709 0.847 1.00 0.00 H ATOM 614 HD2 PRO A 43 4.112 13.966 0.496 1.00 0.00 H ATOM 615 HD3 PRO A 43 3.501 12.745 -0.639 1.00 0.00 H ATOM 616 N SER A 44 0.296 17.053 -0.825 1.00 0.00 N ATOM 617 CA SER A 44 -0.036 18.396 -0.365 1.00 0.00 C ATOM 618 C SER A 44 -0.162 18.433 1.155 1.00 0.00 C ATOM 619 O SER A 44 -0.102 17.399 1.820 1.00 0.00 O ATOM 620 CB SER A 44 -1.341 18.870 -1.008 1.00 0.00 C ATOM 621 OG SER A 44 -2.450 18.147 -0.505 1.00 0.00 O ATOM 622 H SER A 44 -0.422 16.464 -1.141 1.00 0.00 H ATOM 623 HA SER A 44 0.764 19.056 -0.664 1.00 0.00 H ATOM 624 HB2 SER A 44 -1.484 19.919 -0.795 1.00 0.00 H ATOM 625 HB3 SER A 44 -1.286 18.724 -2.077 1.00 0.00 H ATOM 626 HG SER A 44 -2.899 17.703 -1.229 1.00 0.00 H ATOM 627 N SER A 45 -0.338 19.633 1.699 1.00 0.00 N ATOM 628 CA SER A 45 -0.469 19.808 3.140 1.00 0.00 C ATOM 629 C SER A 45 0.591 19.002 3.884 1.00 0.00 C ATOM 630 O SER A 45 0.307 18.369 4.900 1.00 0.00 O ATOM 631 CB SER A 45 -1.865 19.384 3.602 1.00 0.00 C ATOM 632 OG SER A 45 -2.017 19.567 4.999 1.00 0.00 O ATOM 633 H SER A 45 -0.378 20.420 1.116 1.00 0.00 H ATOM 634 HA SER A 45 -0.329 20.855 3.362 1.00 0.00 H ATOM 635 HB2 SER A 45 -2.607 19.978 3.090 1.00 0.00 H ATOM 636 HB3 SER A 45 -2.016 18.340 3.369 1.00 0.00 H ATOM 637 HG SER A 45 -2.325 18.749 5.397 1.00 0.00 H ATOM 638 N GLY A 46 1.817 19.030 3.368 1.00 0.00 N ATOM 639 CA GLY A 46 2.902 18.299 3.995 1.00 0.00 C ATOM 640 C GLY A 46 2.656 16.803 4.018 1.00 0.00 C ATOM 641 O GLY A 46 1.719 16.340 3.369 1.00 0.00 O ATOM 642 H GLY A 46 1.985 19.553 2.556 1.00 0.00 H ATOM 643 HA2 GLY A 46 3.815 18.495 3.451 1.00 0.00 H ATOM 644 HA3 GLY A 46 3.018 18.649 5.010 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.846 3.008 -4.359 1.00 0.00 ZN