ATOM 1 N GLY A 1 -3.578 -24.338 12.986 1.00 0.00 N ATOM 2 CA GLY A 1 -4.861 -23.660 12.962 1.00 0.00 C ATOM 3 C GLY A 1 -4.811 -22.301 13.632 1.00 0.00 C ATOM 4 O GLY A 1 -4.415 -22.188 14.792 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.217 -24.671 13.834 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.169 -23.533 11.935 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.589 -24.274 13.472 1.00 0.00 H ATOM 8 N SER A 2 -5.213 -21.267 12.900 1.00 0.00 N ATOM 9 CA SER A 2 -5.207 -19.908 13.429 1.00 0.00 C ATOM 10 C SER A 2 -6.029 -18.977 12.543 1.00 0.00 C ATOM 11 O SER A 2 -5.824 -18.914 11.331 1.00 0.00 O ATOM 12 CB SER A 2 -3.773 -19.388 13.542 1.00 0.00 C ATOM 13 OG SER A 2 -3.734 -18.139 14.210 1.00 0.00 O ATOM 14 H SER A 2 -5.518 -21.422 11.981 1.00 0.00 H ATOM 15 HA SER A 2 -5.650 -19.934 14.413 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.178 -20.098 14.096 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.358 -19.267 12.551 1.00 0.00 H ATOM 18 HG SER A 2 -2.876 -17.731 14.076 1.00 0.00 H ATOM 19 N SER A 3 -6.961 -18.256 13.158 1.00 0.00 N ATOM 20 CA SER A 3 -7.818 -17.330 12.426 1.00 0.00 C ATOM 21 C SER A 3 -7.255 -15.913 12.476 1.00 0.00 C ATOM 22 O SER A 3 -6.925 -15.401 13.545 1.00 0.00 O ATOM 23 CB SER A 3 -9.235 -17.349 13.003 1.00 0.00 C ATOM 24 OG SER A 3 -9.740 -18.671 13.071 1.00 0.00 O ATOM 25 H SER A 3 -7.076 -18.350 14.127 1.00 0.00 H ATOM 26 HA SER A 3 -7.853 -17.655 11.396 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.221 -16.930 13.998 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.885 -16.759 12.373 1.00 0.00 H ATOM 29 HG SER A 3 -10.364 -18.812 12.355 1.00 0.00 H ATOM 30 N GLY A 4 -7.147 -15.284 11.309 1.00 0.00 N ATOM 31 CA GLY A 4 -6.623 -13.933 11.240 1.00 0.00 C ATOM 32 C GLY A 4 -6.823 -13.302 9.877 1.00 0.00 C ATOM 33 O GLY A 4 -5.894 -13.240 9.072 1.00 0.00 O ATOM 34 H GLY A 4 -7.425 -15.742 10.488 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.121 -13.327 11.983 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.566 -13.957 11.461 1.00 0.00 H ATOM 37 N SER A 5 -8.040 -12.834 9.616 1.00 0.00 N ATOM 38 CA SER A 5 -8.360 -12.210 8.338 1.00 0.00 C ATOM 39 C SER A 5 -8.813 -10.766 8.537 1.00 0.00 C ATOM 40 O SER A 5 -9.860 -10.509 9.131 1.00 0.00 O ATOM 41 CB SER A 5 -9.452 -13.004 7.618 1.00 0.00 C ATOM 42 OG SER A 5 -10.625 -13.091 8.408 1.00 0.00 O ATOM 43 H SER A 5 -8.738 -12.913 10.299 1.00 0.00 H ATOM 44 HA SER A 5 -7.466 -12.214 7.733 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.695 -12.515 6.687 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.093 -14.003 7.417 1.00 0.00 H ATOM 47 HG SER A 5 -10.536 -13.812 9.036 1.00 0.00 H ATOM 48 N SER A 6 -8.017 -9.828 8.035 1.00 0.00 N ATOM 49 CA SER A 6 -8.332 -8.410 8.160 1.00 0.00 C ATOM 50 C SER A 6 -8.577 -7.785 6.790 1.00 0.00 C ATOM 51 O SER A 6 -7.654 -7.637 5.989 1.00 0.00 O ATOM 52 CB SER A 6 -7.196 -7.674 8.874 1.00 0.00 C ATOM 53 OG SER A 6 -7.379 -7.695 10.279 1.00 0.00 O ATOM 54 H SER A 6 -7.195 -10.097 7.571 1.00 0.00 H ATOM 55 HA SER A 6 -9.233 -8.322 8.749 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.258 -8.151 8.638 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.172 -6.647 8.541 1.00 0.00 H ATOM 58 HG SER A 6 -6.753 -8.307 10.674 1.00 0.00 H ATOM 59 N GLY A 7 -9.828 -7.419 6.528 1.00 0.00 N ATOM 60 CA GLY A 7 -10.173 -6.815 5.254 1.00 0.00 C ATOM 61 C GLY A 7 -10.182 -7.819 4.119 1.00 0.00 C ATOM 62 O GLY A 7 -9.135 -8.336 3.730 1.00 0.00 O ATOM 63 H GLY A 7 -10.522 -7.562 7.205 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.152 -6.368 5.334 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.452 -6.042 5.029 1.00 0.00 H ATOM 66 N SER A 8 -11.368 -8.098 3.588 1.00 0.00 N ATOM 67 CA SER A 8 -11.511 -9.052 2.494 1.00 0.00 C ATOM 68 C SER A 8 -12.272 -8.430 1.327 1.00 0.00 C ATOM 69 O SER A 8 -12.370 -9.019 0.251 1.00 0.00 O ATOM 70 CB SER A 8 -12.233 -10.310 2.977 1.00 0.00 C ATOM 71 OG SER A 8 -13.564 -10.017 3.365 1.00 0.00 O ATOM 72 H SER A 8 -12.167 -7.653 3.942 1.00 0.00 H ATOM 73 HA SER A 8 -10.520 -9.322 2.159 1.00 0.00 H ATOM 74 HB2 SER A 8 -12.255 -11.038 2.181 1.00 0.00 H ATOM 75 HB3 SER A 8 -11.706 -10.721 3.826 1.00 0.00 H ATOM 76 HG SER A 8 -13.929 -9.349 2.779 1.00 0.00 H ATOM 77 N GLY A 9 -12.812 -7.236 1.550 1.00 0.00 N ATOM 78 CA GLY A 9 -13.559 -6.553 0.509 1.00 0.00 C ATOM 79 C GLY A 9 -13.838 -5.103 0.851 1.00 0.00 C ATOM 80 O GLY A 9 -13.915 -4.254 -0.035 1.00 0.00 O ATOM 81 H GLY A 9 -12.702 -6.814 2.428 1.00 0.00 H ATOM 82 HA2 GLY A 9 -12.993 -6.593 -0.410 1.00 0.00 H ATOM 83 HA3 GLY A 9 -14.499 -7.064 0.363 1.00 0.00 H ATOM 84 N GLU A 10 -13.992 -4.820 2.141 1.00 0.00 N ATOM 85 CA GLU A 10 -14.267 -3.463 2.597 1.00 0.00 C ATOM 86 C GLU A 10 -13.222 -2.487 2.062 1.00 0.00 C ATOM 87 O GLU A 10 -13.557 -1.496 1.412 1.00 0.00 O ATOM 88 CB GLU A 10 -14.293 -3.410 4.126 1.00 0.00 C ATOM 89 CG GLU A 10 -15.668 -3.668 4.720 1.00 0.00 C ATOM 90 CD GLU A 10 -15.698 -3.481 6.225 1.00 0.00 C ATOM 91 OE1 GLU A 10 -14.661 -3.731 6.874 1.00 0.00 O ATOM 92 OE2 GLU A 10 -16.758 -3.084 6.752 1.00 0.00 O ATOM 93 H GLU A 10 -13.919 -5.541 2.801 1.00 0.00 H ATOM 94 HA GLU A 10 -15.236 -3.176 2.220 1.00 0.00 H ATOM 95 HB2 GLU A 10 -13.611 -4.154 4.512 1.00 0.00 H ATOM 96 HB3 GLU A 10 -13.964 -2.433 4.446 1.00 0.00 H ATOM 97 HG2 GLU A 10 -16.373 -2.984 4.274 1.00 0.00 H ATOM 98 HG3 GLU A 10 -15.960 -4.683 4.493 1.00 0.00 H ATOM 99 N LYS A 11 -11.955 -2.774 2.340 1.00 0.00 N ATOM 100 CA LYS A 11 -10.860 -1.925 1.888 1.00 0.00 C ATOM 101 C LYS A 11 -10.026 -2.633 0.825 1.00 0.00 C ATOM 102 O LYS A 11 -8.964 -3.190 1.105 1.00 0.00 O ATOM 103 CB LYS A 11 -9.972 -1.529 3.069 1.00 0.00 C ATOM 104 CG LYS A 11 -9.821 -2.626 4.110 1.00 0.00 C ATOM 105 CD LYS A 11 -8.833 -2.232 5.195 1.00 0.00 C ATOM 106 CE LYS A 11 -8.136 -3.450 5.783 1.00 0.00 C ATOM 107 NZ LYS A 11 -7.340 -4.181 4.759 1.00 0.00 N ATOM 108 H LYS A 11 -11.751 -3.579 2.863 1.00 0.00 H ATOM 109 HA LYS A 11 -11.289 -1.033 1.456 1.00 0.00 H ATOM 110 HB2 LYS A 11 -8.990 -1.277 2.697 1.00 0.00 H ATOM 111 HB3 LYS A 11 -10.399 -0.662 3.551 1.00 0.00 H ATOM 112 HG2 LYS A 11 -10.782 -2.813 4.565 1.00 0.00 H ATOM 113 HG3 LYS A 11 -9.469 -3.525 3.624 1.00 0.00 H ATOM 114 HD2 LYS A 11 -8.088 -1.575 4.771 1.00 0.00 H ATOM 115 HD3 LYS A 11 -9.363 -1.716 5.983 1.00 0.00 H ATOM 116 HE2 LYS A 11 -7.478 -3.125 6.574 1.00 0.00 H ATOM 117 HE3 LYS A 11 -8.884 -4.115 6.188 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -6.333 -4.179 5.020 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -7.447 -3.725 3.830 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -7.666 -5.166 4.689 1.00 0.00 H ATOM 121 N PRO A 12 -10.514 -2.610 -0.424 1.00 0.00 N ATOM 122 CA PRO A 12 -9.827 -3.243 -1.554 1.00 0.00 C ATOM 123 C PRO A 12 -8.545 -2.512 -1.937 1.00 0.00 C ATOM 124 O PRO A 12 -7.796 -2.964 -2.803 1.00 0.00 O ATOM 125 CB PRO A 12 -10.853 -3.154 -2.687 1.00 0.00 C ATOM 126 CG PRO A 12 -11.709 -1.989 -2.332 1.00 0.00 C ATOM 127 CD PRO A 12 -11.773 -1.964 -0.830 1.00 0.00 C ATOM 128 HA PRO A 12 -9.602 -4.280 -1.351 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.341 -2.998 -3.627 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.427 -4.067 -2.730 1.00 0.00 H ATOM 131 HG2 PRO A 12 -11.264 -1.078 -2.703 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.698 -2.120 -2.747 1.00 0.00 H ATOM 133 HD2 PRO A 12 -11.818 -0.946 -0.471 1.00 0.00 H ATOM 134 HD3 PRO A 12 -12.625 -2.528 -0.479 1.00 0.00 H ATOM 135 N TYR A 13 -8.298 -1.381 -1.286 1.00 0.00 N ATOM 136 CA TYR A 13 -7.107 -0.586 -1.560 1.00 0.00 C ATOM 137 C TYR A 13 -6.000 -0.899 -0.558 1.00 0.00 C ATOM 138 O TYR A 13 -6.110 -0.581 0.626 1.00 0.00 O ATOM 139 CB TYR A 13 -7.442 0.906 -1.516 1.00 0.00 C ATOM 140 CG TYR A 13 -8.159 1.402 -2.752 1.00 0.00 C ATOM 141 CD1 TYR A 13 -9.134 0.629 -3.371 1.00 0.00 C ATOM 142 CD2 TYR A 13 -7.862 2.644 -3.299 1.00 0.00 C ATOM 143 CE1 TYR A 13 -9.791 1.078 -4.500 1.00 0.00 C ATOM 144 CE2 TYR A 13 -8.515 3.102 -4.428 1.00 0.00 C ATOM 145 CZ TYR A 13 -9.478 2.315 -5.025 1.00 0.00 C ATOM 146 OH TYR A 13 -10.131 2.766 -6.149 1.00 0.00 O ATOM 147 H TYR A 13 -8.932 -1.072 -0.606 1.00 0.00 H ATOM 148 HA TYR A 13 -6.761 -0.838 -2.552 1.00 0.00 H ATOM 149 HB2 TYR A 13 -8.077 1.100 -0.665 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.527 1.471 -1.414 1.00 0.00 H ATOM 151 HD1 TYR A 13 -9.377 -0.339 -2.957 1.00 0.00 H ATOM 152 HD2 TYR A 13 -7.107 3.258 -2.830 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.545 0.463 -4.967 1.00 0.00 H ATOM 154 HE2 TYR A 13 -8.270 4.070 -4.839 1.00 0.00 H ATOM 155 HH TYR A 13 -10.869 2.184 -6.345 1.00 0.00 H ATOM 156 N LYS A 14 -4.933 -1.526 -1.042 1.00 0.00 N ATOM 157 CA LYS A 14 -3.803 -1.882 -0.191 1.00 0.00 C ATOM 158 C LYS A 14 -2.487 -1.432 -0.818 1.00 0.00 C ATOM 159 O LYS A 14 -2.179 -1.782 -1.957 1.00 0.00 O ATOM 160 CB LYS A 14 -3.776 -3.393 0.048 1.00 0.00 C ATOM 161 CG LYS A 14 -2.509 -3.877 0.732 1.00 0.00 C ATOM 162 CD LYS A 14 -2.770 -5.108 1.584 1.00 0.00 C ATOM 163 CE LYS A 14 -1.485 -5.868 1.875 1.00 0.00 C ATOM 164 NZ LYS A 14 -1.737 -7.098 2.675 1.00 0.00 N ATOM 165 H LYS A 14 -4.904 -1.753 -1.995 1.00 0.00 H ATOM 166 HA LYS A 14 -3.929 -1.378 0.755 1.00 0.00 H ATOM 167 HB2 LYS A 14 -4.619 -3.663 0.667 1.00 0.00 H ATOM 168 HB3 LYS A 14 -3.862 -3.898 -0.903 1.00 0.00 H ATOM 169 HG2 LYS A 14 -1.776 -4.124 -0.022 1.00 0.00 H ATOM 170 HG3 LYS A 14 -2.127 -3.088 1.363 1.00 0.00 H ATOM 171 HD2 LYS A 14 -3.212 -4.800 2.520 1.00 0.00 H ATOM 172 HD3 LYS A 14 -3.453 -5.760 1.059 1.00 0.00 H ATOM 173 HE2 LYS A 14 -1.027 -6.146 0.938 1.00 0.00 H ATOM 174 HE3 LYS A 14 -0.817 -5.222 2.424 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -1.928 -6.847 3.666 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -0.907 -7.723 2.640 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -2.558 -7.610 2.294 1.00 0.00 H ATOM 178 N CYS A 15 -1.715 -0.655 -0.066 1.00 0.00 N ATOM 179 CA CYS A 15 -0.431 -0.157 -0.547 1.00 0.00 C ATOM 180 C CYS A 15 0.530 -1.310 -0.823 1.00 0.00 C ATOM 181 O CYS A 15 0.828 -2.110 0.064 1.00 0.00 O ATOM 182 CB CYS A 15 0.184 0.800 0.476 1.00 0.00 C ATOM 183 SG CYS A 15 1.943 1.170 0.184 1.00 0.00 S ATOM 184 H CYS A 15 -2.015 -0.409 0.835 1.00 0.00 H ATOM 185 HA CYS A 15 -0.607 0.378 -1.468 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.356 1.736 0.451 1.00 0.00 H ATOM 187 HB3 CYS A 15 0.097 0.366 1.461 1.00 0.00 H ATOM 188 N SER A 16 1.011 -1.388 -2.060 1.00 0.00 N ATOM 189 CA SER A 16 1.936 -2.444 -2.454 1.00 0.00 C ATOM 190 C SER A 16 3.383 -1.980 -2.316 1.00 0.00 C ATOM 191 O SER A 16 4.234 -2.317 -3.137 1.00 0.00 O ATOM 192 CB SER A 16 1.663 -2.877 -3.896 1.00 0.00 C ATOM 193 OG SER A 16 2.148 -4.187 -4.136 1.00 0.00 O ATOM 194 H SER A 16 0.736 -0.721 -2.723 1.00 0.00 H ATOM 195 HA SER A 16 1.776 -3.287 -1.798 1.00 0.00 H ATOM 196 HB2 SER A 16 0.599 -2.861 -4.079 1.00 0.00 H ATOM 197 HB3 SER A 16 2.155 -2.195 -4.573 1.00 0.00 H ATOM 198 HG SER A 16 1.666 -4.578 -4.868 1.00 0.00 H ATOM 199 N GLU A 17 3.651 -1.203 -1.271 1.00 0.00 N ATOM 200 CA GLU A 17 4.994 -0.692 -1.025 1.00 0.00 C ATOM 201 C GLU A 17 5.446 -1.010 0.397 1.00 0.00 C ATOM 202 O GLU A 17 6.632 -1.221 0.651 1.00 0.00 O ATOM 203 CB GLU A 17 5.039 0.820 -1.260 1.00 0.00 C ATOM 204 CG GLU A 17 4.507 1.241 -2.620 1.00 0.00 C ATOM 205 CD GLU A 17 2.998 1.393 -2.635 1.00 0.00 C ATOM 206 OE1 GLU A 17 2.506 2.467 -2.233 1.00 0.00 O ATOM 207 OE2 GLU A 17 2.311 0.436 -3.050 1.00 0.00 O ATOM 208 H GLU A 17 2.929 -0.969 -0.651 1.00 0.00 H ATOM 209 HA GLU A 17 5.665 -1.174 -1.720 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.448 1.308 -0.498 1.00 0.00 H ATOM 211 HB3 GLU A 17 6.062 1.154 -1.178 1.00 0.00 H ATOM 212 HG2 GLU A 17 4.951 2.187 -2.888 1.00 0.00 H ATOM 213 HG3 GLU A 17 4.786 0.493 -3.348 1.00 0.00 H ATOM 214 N CYS A 18 4.492 -1.043 1.322 1.00 0.00 N ATOM 215 CA CYS A 18 4.789 -1.334 2.718 1.00 0.00 C ATOM 216 C CYS A 18 3.790 -2.336 3.290 1.00 0.00 C ATOM 217 O CYS A 18 4.172 -3.307 3.942 1.00 0.00 O ATOM 218 CB CYS A 18 4.768 -0.047 3.545 1.00 0.00 C ATOM 219 SG CYS A 18 3.145 0.779 3.593 1.00 0.00 S ATOM 220 H CYS A 18 3.564 -0.866 1.057 1.00 0.00 H ATOM 221 HA CYS A 18 5.778 -1.765 2.765 1.00 0.00 H ATOM 222 HB2 CYS A 18 5.048 -0.277 4.563 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.480 0.650 3.131 1.00 0.00 H ATOM 224 N GLY A 19 2.507 -2.092 3.040 1.00 0.00 N ATOM 225 CA GLY A 19 1.473 -2.980 3.537 1.00 0.00 C ATOM 226 C GLY A 19 0.412 -2.247 4.333 1.00 0.00 C ATOM 227 O GLY A 19 0.082 -2.641 5.452 1.00 0.00 O ATOM 228 H GLY A 19 2.261 -1.302 2.515 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.003 -3.472 2.698 1.00 0.00 H ATOM 230 HA3 GLY A 19 1.929 -3.727 4.170 1.00 0.00 H ATOM 231 N LYS A 20 -0.124 -1.177 3.757 1.00 0.00 N ATOM 232 CA LYS A 20 -1.154 -0.385 4.419 1.00 0.00 C ATOM 233 C LYS A 20 -2.355 -0.178 3.502 1.00 0.00 C ATOM 234 O LYS A 20 -2.232 0.405 2.425 1.00 0.00 O ATOM 235 CB LYS A 20 -0.587 0.970 4.849 1.00 0.00 C ATOM 236 CG LYS A 20 -1.276 1.558 6.069 1.00 0.00 C ATOM 237 CD LYS A 20 -0.779 0.917 7.353 1.00 0.00 C ATOM 238 CE LYS A 20 -1.349 1.612 8.580 1.00 0.00 C ATOM 239 NZ LYS A 20 -0.675 2.913 8.843 1.00 0.00 N ATOM 240 H LYS A 20 0.180 -0.912 2.863 1.00 0.00 H ATOM 241 HA LYS A 20 -1.475 -0.926 5.296 1.00 0.00 H ATOM 242 HB2 LYS A 20 0.462 0.852 5.076 1.00 0.00 H ATOM 243 HB3 LYS A 20 -0.694 1.667 4.031 1.00 0.00 H ATOM 244 HG2 LYS A 20 -1.076 2.618 6.108 1.00 0.00 H ATOM 245 HG3 LYS A 20 -2.341 1.393 5.984 1.00 0.00 H ATOM 246 HD2 LYS A 20 -1.081 -0.120 7.369 1.00 0.00 H ATOM 247 HD3 LYS A 20 0.300 0.980 7.383 1.00 0.00 H ATOM 248 HE2 LYS A 20 -2.402 1.787 8.422 1.00 0.00 H ATOM 249 HE3 LYS A 20 -1.216 0.968 9.437 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -1.144 3.407 9.629 1.00 0.00 H ATOM 251 HZ2 LYS A 20 -0.717 3.515 7.996 1.00 0.00 H ATOM 252 HZ3 LYS A 20 0.322 2.756 9.093 1.00 0.00 H ATOM 253 N ALA A 21 -3.516 -0.657 3.937 1.00 0.00 N ATOM 254 CA ALA A 21 -4.739 -0.521 3.156 1.00 0.00 C ATOM 255 C ALA A 21 -5.729 0.412 3.846 1.00 0.00 C ATOM 256 O ALA A 21 -5.780 0.481 5.074 1.00 0.00 O ATOM 257 CB ALA A 21 -5.371 -1.885 2.923 1.00 0.00 C ATOM 258 H ALA A 21 -3.550 -1.112 4.804 1.00 0.00 H ATOM 259 HA ALA A 21 -4.477 -0.103 2.195 1.00 0.00 H ATOM 260 HB1 ALA A 21 -6.344 -1.758 2.472 1.00 0.00 H ATOM 261 HB2 ALA A 21 -4.741 -2.464 2.263 1.00 0.00 H ATOM 262 HB3 ALA A 21 -5.475 -2.400 3.866 1.00 0.00 H ATOM 263 N PHE A 22 -6.514 1.128 3.048 1.00 0.00 N ATOM 264 CA PHE A 22 -7.502 2.059 3.582 1.00 0.00 C ATOM 265 C PHE A 22 -8.826 1.934 2.834 1.00 0.00 C ATOM 266 O PHE A 22 -8.866 1.993 1.604 1.00 0.00 O ATOM 267 CB PHE A 22 -6.984 3.495 3.489 1.00 0.00 C ATOM 268 CG PHE A 22 -5.659 3.699 4.166 1.00 0.00 C ATOM 269 CD1 PHE A 22 -4.488 3.253 3.576 1.00 0.00 C ATOM 270 CD2 PHE A 22 -5.584 4.337 5.394 1.00 0.00 C ATOM 271 CE1 PHE A 22 -3.267 3.439 4.196 1.00 0.00 C ATOM 272 CE2 PHE A 22 -4.366 4.527 6.019 1.00 0.00 C ATOM 273 CZ PHE A 22 -3.206 4.076 5.420 1.00 0.00 C ATOM 274 H PHE A 22 -6.427 1.029 2.077 1.00 0.00 H ATOM 275 HA PHE A 22 -7.664 1.810 4.619 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.869 3.762 2.449 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.699 4.159 3.950 1.00 0.00 H ATOM 278 HD1 PHE A 22 -4.534 2.753 2.618 1.00 0.00 H ATOM 279 HD2 PHE A 22 -6.491 4.689 5.865 1.00 0.00 H ATOM 280 HE1 PHE A 22 -2.362 3.085 3.725 1.00 0.00 H ATOM 281 HE2 PHE A 22 -4.322 5.025 6.976 1.00 0.00 H ATOM 282 HZ PHE A 22 -2.253 4.223 5.906 1.00 0.00 H ATOM 283 N HIS A 23 -9.910 1.763 3.585 1.00 0.00 N ATOM 284 CA HIS A 23 -11.237 1.630 2.993 1.00 0.00 C ATOM 285 C HIS A 23 -11.553 2.823 2.097 1.00 0.00 C ATOM 286 O HIS A 23 -12.392 2.732 1.200 1.00 0.00 O ATOM 287 CB HIS A 23 -12.296 1.505 4.089 1.00 0.00 C ATOM 288 CG HIS A 23 -13.672 1.889 3.638 1.00 0.00 C ATOM 289 ND1 HIS A 23 -14.383 2.930 4.197 1.00 0.00 N ATOM 290 CD2 HIS A 23 -14.466 1.366 2.676 1.00 0.00 C ATOM 291 CE1 HIS A 23 -15.556 3.030 3.598 1.00 0.00 C ATOM 292 NE2 HIS A 23 -15.632 2.093 2.671 1.00 0.00 N ATOM 293 H HIS A 23 -9.814 1.724 4.559 1.00 0.00 H ATOM 294 HA HIS A 23 -11.244 0.733 2.393 1.00 0.00 H ATOM 295 HB2 HIS A 23 -12.333 0.480 4.429 1.00 0.00 H ATOM 296 HB3 HIS A 23 -12.026 2.144 4.917 1.00 0.00 H ATOM 297 HD1 HIS A 23 -14.074 3.509 4.925 1.00 0.00 H ATOM 298 HD2 HIS A 23 -14.229 0.532 2.031 1.00 0.00 H ATOM 299 HE1 HIS A 23 -16.323 3.755 3.827 1.00 0.00 H ATOM 300 N ARG A 24 -10.878 3.940 2.346 1.00 0.00 N ATOM 301 CA ARG A 24 -11.089 5.151 1.562 1.00 0.00 C ATOM 302 C ARG A 24 -9.822 5.536 0.804 1.00 0.00 C ATOM 303 O ARG A 24 -8.785 5.815 1.407 1.00 0.00 O ATOM 304 CB ARG A 24 -11.521 6.303 2.471 1.00 0.00 C ATOM 305 CG ARG A 24 -12.917 6.133 3.048 1.00 0.00 C ATOM 306 CD ARG A 24 -13.201 7.159 4.134 1.00 0.00 C ATOM 307 NE ARG A 24 -13.056 8.528 3.645 1.00 0.00 N ATOM 308 CZ ARG A 24 -13.514 9.592 4.294 1.00 0.00 C ATOM 309 NH1 ARG A 24 -14.142 9.447 5.453 1.00 0.00 N ATOM 310 NH2 ARG A 24 -13.344 10.806 3.785 1.00 0.00 N ATOM 311 H ARG A 24 -10.222 3.950 3.074 1.00 0.00 H ATOM 312 HA ARG A 24 -11.875 4.953 0.849 1.00 0.00 H ATOM 313 HB2 ARG A 24 -10.824 6.380 3.292 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.499 7.221 1.904 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.641 6.255 2.256 1.00 0.00 H ATOM 316 HG3 ARG A 24 -13.005 5.143 3.468 1.00 0.00 H ATOM 317 HD2 ARG A 24 -14.211 7.019 4.489 1.00 0.00 H ATOM 318 HD3 ARG A 24 -12.508 7.002 4.947 1.00 0.00 H ATOM 319 HE ARG A 24 -12.595 8.658 2.790 1.00 0.00 H ATOM 320 HH11 ARG A 24 -14.271 8.534 5.839 1.00 0.00 H ATOM 321 HH12 ARG A 24 -14.485 10.250 5.940 1.00 0.00 H ATOM 322 HH21 ARG A 24 -12.871 10.919 2.911 1.00 0.00 H ATOM 323 HH22 ARG A 24 -13.689 11.606 4.274 1.00 0.00 H ATOM 324 N HIS A 25 -9.913 5.548 -0.523 1.00 0.00 N ATOM 325 CA HIS A 25 -8.775 5.898 -1.364 1.00 0.00 C ATOM 326 C HIS A 25 -8.085 7.157 -0.848 1.00 0.00 C ATOM 327 O HIS A 25 -6.869 7.177 -0.653 1.00 0.00 O ATOM 328 CB HIS A 25 -9.227 6.107 -2.810 1.00 0.00 C ATOM 329 CG HIS A 25 -10.335 5.191 -3.228 1.00 0.00 C ATOM 330 ND1 HIS A 25 -11.342 5.573 -4.089 1.00 0.00 N ATOM 331 CD2 HIS A 25 -10.591 3.902 -2.901 1.00 0.00 C ATOM 332 CE1 HIS A 25 -12.170 4.560 -4.272 1.00 0.00 C ATOM 333 NE2 HIS A 25 -11.736 3.534 -3.562 1.00 0.00 N ATOM 334 H HIS A 25 -10.766 5.316 -0.945 1.00 0.00 H ATOM 335 HA HIS A 25 -8.073 5.079 -1.330 1.00 0.00 H ATOM 336 HB2 HIS A 25 -9.574 7.122 -2.928 1.00 0.00 H ATOM 337 HB3 HIS A 25 -8.388 5.938 -3.470 1.00 0.00 H ATOM 338 HD1 HIS A 25 -11.437 6.455 -4.503 1.00 0.00 H ATOM 339 HD2 HIS A 25 -10.003 3.279 -2.241 1.00 0.00 H ATOM 340 HE1 HIS A 25 -13.052 4.568 -4.895 1.00 0.00 H ATOM 341 N THR A 26 -8.869 8.209 -0.629 1.00 0.00 N ATOM 342 CA THR A 26 -8.333 9.472 -0.137 1.00 0.00 C ATOM 343 C THR A 26 -7.239 9.240 0.898 1.00 0.00 C ATOM 344 O THR A 26 -6.222 9.934 0.908 1.00 0.00 O ATOM 345 CB THR A 26 -9.438 10.345 0.487 1.00 0.00 C ATOM 346 OG1 THR A 26 -8.853 11.361 1.309 1.00 0.00 O ATOM 347 CG2 THR A 26 -10.392 9.500 1.318 1.00 0.00 C ATOM 348 H THR A 26 -9.830 8.131 -0.803 1.00 0.00 H ATOM 349 HA THR A 26 -7.913 10.006 -0.978 1.00 0.00 H ATOM 350 HB THR A 26 -9.998 10.815 -0.310 1.00 0.00 H ATOM 351 HG1 THR A 26 -8.776 11.038 2.210 1.00 0.00 H ATOM 352 HG21 THR A 26 -9.838 8.989 2.091 1.00 0.00 H ATOM 353 HG22 THR A 26 -10.876 8.773 0.682 1.00 0.00 H ATOM 354 HG23 THR A 26 -11.137 10.137 1.769 1.00 0.00 H ATOM 355 N HIS A 27 -7.453 8.259 1.769 1.00 0.00 N ATOM 356 CA HIS A 27 -6.484 7.934 2.809 1.00 0.00 C ATOM 357 C HIS A 27 -5.217 7.338 2.204 1.00 0.00 C ATOM 358 O HIS A 27 -4.109 7.807 2.468 1.00 0.00 O ATOM 359 CB HIS A 27 -7.091 6.957 3.816 1.00 0.00 C ATOM 360 CG HIS A 27 -7.828 7.628 4.934 1.00 0.00 C ATOM 361 ND1 HIS A 27 -8.523 6.934 5.901 1.00 0.00 N ATOM 362 CD2 HIS A 27 -7.973 8.940 5.236 1.00 0.00 C ATOM 363 CE1 HIS A 27 -9.066 7.789 6.749 1.00 0.00 C ATOM 364 NE2 HIS A 27 -8.747 9.013 6.368 1.00 0.00 N ATOM 365 H HIS A 27 -8.283 7.741 1.711 1.00 0.00 H ATOM 366 HA HIS A 27 -6.226 8.850 3.320 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.786 6.309 3.303 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.302 6.359 4.249 1.00 0.00 H ATOM 369 HD1 HIS A 27 -8.608 5.960 5.956 1.00 0.00 H ATOM 370 HD2 HIS A 27 -7.558 9.775 4.689 1.00 0.00 H ATOM 371 HE1 HIS A 27 -9.668 7.532 7.607 1.00 0.00 H ATOM 372 N LEU A 28 -5.387 6.301 1.391 1.00 0.00 N ATOM 373 CA LEU A 28 -4.257 5.639 0.748 1.00 0.00 C ATOM 374 C LEU A 28 -3.493 6.611 -0.145 1.00 0.00 C ATOM 375 O LEU A 28 -2.290 6.809 0.023 1.00 0.00 O ATOM 376 CB LEU A 28 -4.742 4.445 -0.076 1.00 0.00 C ATOM 377 CG LEU A 28 -3.673 3.711 -0.887 1.00 0.00 C ATOM 378 CD1 LEU A 28 -3.056 2.590 -0.065 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.265 3.164 -2.178 1.00 0.00 C ATOM 380 H LEU A 28 -6.293 5.972 1.219 1.00 0.00 H ATOM 381 HA LEU A 28 -3.595 5.285 1.524 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.188 3.734 0.602 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.494 4.803 -0.765 1.00 0.00 H ATOM 384 HG LEU A 28 -2.887 4.406 -1.146 1.00 0.00 H ATOM 385 HD11 LEU A 28 -3.152 1.657 -0.599 1.00 0.00 H ATOM 386 HD12 LEU A 28 -3.567 2.516 0.884 1.00 0.00 H ATOM 387 HD13 LEU A 28 -2.011 2.803 0.105 1.00 0.00 H ATOM 388 HD21 LEU A 28 -4.171 3.905 -2.959 1.00 0.00 H ATOM 389 HD22 LEU A 28 -5.309 2.932 -2.025 1.00 0.00 H ATOM 390 HD23 LEU A 28 -3.735 2.268 -2.465 1.00 0.00 H ATOM 391 N ASN A 29 -4.200 7.217 -1.093 1.00 0.00 N ATOM 392 CA ASN A 29 -3.589 8.170 -2.012 1.00 0.00 C ATOM 393 C ASN A 29 -2.661 9.125 -1.267 1.00 0.00 C ATOM 394 O ASN A 29 -1.645 9.564 -1.804 1.00 0.00 O ATOM 395 CB ASN A 29 -4.669 8.963 -2.751 1.00 0.00 C ATOM 396 CG ASN A 29 -4.098 9.812 -3.870 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.925 10.183 -3.847 1.00 0.00 O ATOM 398 ND2 ASN A 29 -4.929 10.124 -4.858 1.00 0.00 N ATOM 399 H ASN A 29 -5.156 7.018 -1.178 1.00 0.00 H ATOM 400 HA ASN A 29 -3.009 7.612 -2.731 1.00 0.00 H ATOM 401 HB2 ASN A 29 -5.384 8.274 -3.176 1.00 0.00 H ATOM 402 HB3 ASN A 29 -5.172 9.613 -2.051 1.00 0.00 H ATOM 403 HD21 ASN A 29 -5.851 9.794 -4.810 1.00 0.00 H ATOM 404 HD22 ASN A 29 -4.587 10.672 -5.595 1.00 0.00 H ATOM 405 N GLU A 30 -3.019 9.441 -0.026 1.00 0.00 N ATOM 406 CA GLU A 30 -2.218 10.344 0.793 1.00 0.00 C ATOM 407 C GLU A 30 -1.056 9.601 1.446 1.00 0.00 C ATOM 408 O GLU A 30 0.096 10.026 1.357 1.00 0.00 O ATOM 409 CB GLU A 30 -3.087 11.000 1.868 1.00 0.00 C ATOM 410 CG GLU A 30 -2.323 11.364 3.130 1.00 0.00 C ATOM 411 CD GLU A 30 -2.960 12.514 3.886 1.00 0.00 C ATOM 412 OE1 GLU A 30 -3.380 13.492 3.233 1.00 0.00 O ATOM 413 OE2 GLU A 30 -3.038 12.436 5.129 1.00 0.00 O ATOM 414 H GLU A 30 -3.840 9.058 0.347 1.00 0.00 H ATOM 415 HA GLU A 30 -1.820 11.112 0.147 1.00 0.00 H ATOM 416 HB2 GLU A 30 -3.522 11.901 1.462 1.00 0.00 H ATOM 417 HB3 GLU A 30 -3.880 10.318 2.137 1.00 0.00 H ATOM 418 HG2 GLU A 30 -2.292 10.501 3.778 1.00 0.00 H ATOM 419 HG3 GLU A 30 -1.317 11.645 2.857 1.00 0.00 H ATOM 420 N HIS A 31 -1.368 8.488 2.103 1.00 0.00 N ATOM 421 CA HIS A 31 -0.351 7.684 2.771 1.00 0.00 C ATOM 422 C HIS A 31 0.855 7.467 1.862 1.00 0.00 C ATOM 423 O HIS A 31 1.993 7.729 2.251 1.00 0.00 O ATOM 424 CB HIS A 31 -0.933 6.336 3.196 1.00 0.00 C ATOM 425 CG HIS A 31 0.087 5.244 3.285 1.00 0.00 C ATOM 426 ND1 HIS A 31 0.626 4.812 4.478 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.667 4.493 2.319 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.494 3.844 4.243 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.537 3.631 2.940 1.00 0.00 N ATOM 430 H HIS A 31 -2.304 8.200 2.138 1.00 0.00 H ATOM 431 HA HIS A 31 -0.030 8.221 3.651 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.393 6.440 4.168 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.683 6.033 2.479 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.405 5.163 5.366 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.481 4.560 1.256 1.00 0.00 H ATOM 436 HE1 HIS A 31 2.069 3.316 4.988 1.00 0.00 H ATOM 437 N ARG A 32 0.597 6.987 0.650 1.00 0.00 N ATOM 438 CA ARG A 32 1.661 6.733 -0.314 1.00 0.00 C ATOM 439 C ARG A 32 2.709 7.842 -0.271 1.00 0.00 C ATOM 440 O ARG A 32 3.868 7.627 -0.624 1.00 0.00 O ATOM 441 CB ARG A 32 1.083 6.617 -1.725 1.00 0.00 C ATOM 442 CG ARG A 32 0.075 5.490 -1.880 1.00 0.00 C ATOM 443 CD ARG A 32 -0.399 5.359 -3.319 1.00 0.00 C ATOM 444 NE ARG A 32 -0.948 6.612 -3.830 1.00 0.00 N ATOM 445 CZ ARG A 32 -1.755 6.686 -4.882 1.00 0.00 C ATOM 446 NH1 ARG A 32 -2.106 5.584 -5.531 1.00 0.00 N ATOM 447 NH2 ARG A 32 -2.214 7.863 -5.287 1.00 0.00 N ATOM 448 H ARG A 32 -0.331 6.798 0.398 1.00 0.00 H ATOM 449 HA ARG A 32 2.132 5.799 -0.049 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.592 7.546 -1.979 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.892 6.446 -2.419 1.00 0.00 H ATOM 452 HG2 ARG A 32 0.539 4.561 -1.580 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.776 5.691 -1.246 1.00 0.00 H ATOM 454 HD2 ARG A 32 0.439 5.067 -3.934 1.00 0.00 H ATOM 455 HD3 ARG A 32 -1.162 4.597 -3.364 1.00 0.00 H ATOM 456 HE ARG A 32 -0.701 7.439 -3.365 1.00 0.00 H ATOM 457 HH11 ARG A 32 -1.763 4.695 -5.228 1.00 0.00 H ATOM 458 HH12 ARG A 32 -2.715 5.642 -6.322 1.00 0.00 H ATOM 459 HH21 ARG A 32 -1.952 8.696 -4.800 1.00 0.00 H ATOM 460 HH22 ARG A 32 -2.821 7.917 -6.079 1.00 0.00 H ATOM 461 N ARG A 33 2.292 9.027 0.162 1.00 0.00 N ATOM 462 CA ARG A 33 3.193 10.169 0.249 1.00 0.00 C ATOM 463 C ARG A 33 4.464 9.802 1.009 1.00 0.00 C ATOM 464 O ARG A 33 5.570 10.147 0.591 1.00 0.00 O ATOM 465 CB ARG A 33 2.496 11.345 0.937 1.00 0.00 C ATOM 466 CG ARG A 33 1.447 12.022 0.071 1.00 0.00 C ATOM 467 CD ARG A 33 0.637 13.034 0.867 1.00 0.00 C ATOM 468 NE ARG A 33 1.380 14.271 1.096 1.00 0.00 N ATOM 469 CZ ARG A 33 2.232 14.441 2.101 1.00 0.00 C ATOM 470 NH1 ARG A 33 2.448 13.458 2.965 1.00 0.00 N ATOM 471 NH2 ARG A 33 2.870 15.595 2.244 1.00 0.00 N ATOM 472 H ARG A 33 1.355 9.136 0.430 1.00 0.00 H ATOM 473 HA ARG A 33 3.460 10.459 -0.756 1.00 0.00 H ATOM 474 HB2 ARG A 33 2.014 10.987 1.835 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.239 12.080 1.206 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.940 12.532 -0.743 1.00 0.00 H ATOM 477 HG3 ARG A 33 0.780 11.270 -0.323 1.00 0.00 H ATOM 478 HD2 ARG A 33 -0.265 13.264 0.319 1.00 0.00 H ATOM 479 HD3 ARG A 33 0.378 12.599 1.820 1.00 0.00 H ATOM 480 HE ARG A 33 1.236 15.010 0.470 1.00 0.00 H ATOM 481 HH11 ARG A 33 1.969 12.587 2.860 1.00 0.00 H ATOM 482 HH12 ARG A 33 3.090 13.588 3.720 1.00 0.00 H ATOM 483 HH21 ARG A 33 2.711 16.338 1.594 1.00 0.00 H ATOM 484 HH22 ARG A 33 3.511 15.722 3.000 1.00 0.00 H ATOM 485 N ILE A 34 4.299 9.102 2.126 1.00 0.00 N ATOM 486 CA ILE A 34 5.432 8.689 2.943 1.00 0.00 C ATOM 487 C ILE A 34 6.502 8.008 2.095 1.00 0.00 C ATOM 488 O ILE A 34 7.671 7.955 2.477 1.00 0.00 O ATOM 489 CB ILE A 34 4.997 7.729 4.066 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.524 6.399 3.476 1.00 0.00 C ATOM 491 CG2 ILE A 34 3.898 8.362 4.907 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.760 5.216 4.388 1.00 0.00 C ATOM 493 H ILE A 34 3.392 8.858 2.407 1.00 0.00 H ATOM 494 HA ILE A 34 5.857 9.573 3.396 1.00 0.00 H ATOM 495 HB ILE A 34 5.847 7.550 4.706 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.466 6.457 3.276 1.00 0.00 H ATOM 497 HG13 ILE A 34 5.052 6.217 2.551 1.00 0.00 H ATOM 498 HG21 ILE A 34 4.305 8.672 5.858 1.00 0.00 H ATOM 499 HG22 ILE A 34 3.500 9.222 4.389 1.00 0.00 H ATOM 500 HG23 ILE A 34 3.109 7.643 5.070 1.00 0.00 H ATOM 501 HD11 ILE A 34 4.230 5.367 5.318 1.00 0.00 H ATOM 502 HD12 ILE A 34 4.400 4.316 3.912 1.00 0.00 H ATOM 503 HD13 ILE A 34 5.816 5.120 4.589 1.00 0.00 H ATOM 504 N HIS A 35 6.093 7.490 0.941 1.00 0.00 N ATOM 505 CA HIS A 35 7.017 6.814 0.037 1.00 0.00 C ATOM 506 C HIS A 35 7.674 7.811 -0.912 1.00 0.00 C ATOM 507 O HIS A 35 8.838 7.657 -1.284 1.00 0.00 O ATOM 508 CB HIS A 35 6.284 5.738 -0.764 1.00 0.00 C ATOM 509 CG HIS A 35 5.736 4.630 0.083 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.449 4.042 1.106 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.536 4.005 0.055 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.712 3.102 1.670 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.547 3.059 1.051 1.00 0.00 N ATOM 514 H HIS A 35 5.148 7.564 0.692 1.00 0.00 H ATOM 515 HA HIS A 35 7.784 6.346 0.635 1.00 0.00 H ATOM 516 HB2 HIS A 35 5.458 6.191 -1.291 1.00 0.00 H ATOM 517 HB3 HIS A 35 6.967 5.303 -1.479 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.360 4.278 1.378 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.721 4.210 -0.625 1.00 0.00 H ATOM 520 HE1 HIS A 35 6.011 2.475 2.497 1.00 0.00 H ATOM 521 N THR A 36 6.921 8.835 -1.302 1.00 0.00 N ATOM 522 CA THR A 36 7.430 9.856 -2.209 1.00 0.00 C ATOM 523 C THR A 36 8.379 10.808 -1.490 1.00 0.00 C ATOM 524 O THR A 36 8.183 11.127 -0.318 1.00 0.00 O ATOM 525 CB THR A 36 6.284 10.671 -2.837 1.00 0.00 C ATOM 526 OG1 THR A 36 5.758 11.596 -1.879 1.00 0.00 O ATOM 527 CG2 THR A 36 5.173 9.754 -3.327 1.00 0.00 C ATOM 528 H THR A 36 6.001 8.904 -0.972 1.00 0.00 H ATOM 529 HA THR A 36 7.967 9.359 -3.004 1.00 0.00 H ATOM 530 HB THR A 36 6.674 11.222 -3.681 1.00 0.00 H ATOM 531 HG1 THR A 36 5.372 11.112 -1.145 1.00 0.00 H ATOM 532 HG21 THR A 36 4.248 10.017 -2.837 1.00 0.00 H ATOM 533 HG22 THR A 36 5.424 8.730 -3.097 1.00 0.00 H ATOM 534 HG23 THR A 36 5.059 9.866 -4.395 1.00 0.00 H ATOM 535 N GLY A 37 9.410 11.258 -2.200 1.00 0.00 N ATOM 536 CA GLY A 37 10.374 12.169 -1.612 1.00 0.00 C ATOM 537 C GLY A 37 9.984 13.622 -1.794 1.00 0.00 C ATOM 538 O GLY A 37 8.880 13.924 -2.247 1.00 0.00 O ATOM 539 H GLY A 37 9.516 10.969 -3.130 1.00 0.00 H ATOM 540 HA2 GLY A 37 10.455 11.958 -0.556 1.00 0.00 H ATOM 541 HA3 GLY A 37 11.336 12.005 -2.076 1.00 0.00 H ATOM 542 N TYR A 38 10.891 14.525 -1.438 1.00 0.00 N ATOM 543 CA TYR A 38 10.635 15.955 -1.561 1.00 0.00 C ATOM 544 C TYR A 38 10.354 16.336 -3.011 1.00 0.00 C ATOM 545 O TYR A 38 10.469 15.509 -3.915 1.00 0.00 O ATOM 546 CB TYR A 38 11.828 16.755 -1.034 1.00 0.00 C ATOM 547 CG TYR A 38 12.997 16.801 -1.992 1.00 0.00 C ATOM 548 CD1 TYR A 38 13.775 15.674 -2.223 1.00 0.00 C ATOM 549 CD2 TYR A 38 13.322 17.972 -2.666 1.00 0.00 C ATOM 550 CE1 TYR A 38 14.845 15.711 -3.097 1.00 0.00 C ATOM 551 CE2 TYR A 38 14.389 18.018 -3.543 1.00 0.00 C ATOM 552 CZ TYR A 38 15.147 16.886 -3.754 1.00 0.00 C ATOM 553 OH TYR A 38 16.211 16.927 -4.627 1.00 0.00 O ATOM 554 H TYR A 38 11.753 14.223 -1.083 1.00 0.00 H ATOM 555 HA TYR A 38 9.766 16.189 -0.964 1.00 0.00 H ATOM 556 HB2 TYR A 38 11.516 17.771 -0.844 1.00 0.00 H ATOM 557 HB3 TYR A 38 12.172 16.311 -0.111 1.00 0.00 H ATOM 558 HD1 TYR A 38 13.535 14.756 -1.707 1.00 0.00 H ATOM 559 HD2 TYR A 38 12.726 18.857 -2.498 1.00 0.00 H ATOM 560 HE1 TYR A 38 15.438 14.825 -3.263 1.00 0.00 H ATOM 561 HE2 TYR A 38 14.627 18.937 -4.058 1.00 0.00 H ATOM 562 HH TYR A 38 16.048 17.593 -5.298 1.00 0.00 H ATOM 563 N ARG A 39 9.984 17.595 -3.224 1.00 0.00 N ATOM 564 CA ARG A 39 9.685 18.086 -4.564 1.00 0.00 C ATOM 565 C ARG A 39 10.836 18.932 -5.102 1.00 0.00 C ATOM 566 O ARG A 39 11.494 19.668 -4.366 1.00 0.00 O ATOM 567 CB ARG A 39 8.395 18.909 -4.552 1.00 0.00 C ATOM 568 CG ARG A 39 8.451 20.117 -3.632 1.00 0.00 C ATOM 569 CD ARG A 39 8.972 21.347 -4.358 1.00 0.00 C ATOM 570 NE ARG A 39 9.331 22.418 -3.433 1.00 0.00 N ATOM 571 CZ ARG A 39 8.440 23.154 -2.778 1.00 0.00 C ATOM 572 NH1 ARG A 39 7.143 22.936 -2.947 1.00 0.00 N ATOM 573 NH2 ARG A 39 8.845 24.111 -1.953 1.00 0.00 N ATOM 574 H ARG A 39 9.910 18.207 -2.463 1.00 0.00 H ATOM 575 HA ARG A 39 9.551 17.231 -5.209 1.00 0.00 H ATOM 576 HB2 ARG A 39 8.195 19.257 -5.555 1.00 0.00 H ATOM 577 HB3 ARG A 39 7.582 18.276 -4.231 1.00 0.00 H ATOM 578 HG2 ARG A 39 7.458 20.324 -3.263 1.00 0.00 H ATOM 579 HG3 ARG A 39 9.106 19.895 -2.802 1.00 0.00 H ATOM 580 HD2 ARG A 39 9.845 21.069 -4.929 1.00 0.00 H ATOM 581 HD3 ARG A 39 8.204 21.705 -5.028 1.00 0.00 H ATOM 582 HE ARG A 39 10.284 22.597 -3.293 1.00 0.00 H ATOM 583 HH11 ARG A 39 6.835 22.215 -3.567 1.00 0.00 H ATOM 584 HH12 ARG A 39 6.474 23.490 -2.452 1.00 0.00 H ATOM 585 HH21 ARG A 39 9.822 24.278 -1.823 1.00 0.00 H ATOM 586 HH22 ARG A 39 8.174 24.664 -1.461 1.00 0.00 H ATOM 587 N PRO A 40 11.085 18.826 -6.415 1.00 0.00 N ATOM 588 CA PRO A 40 12.156 19.574 -7.081 1.00 0.00 C ATOM 589 C PRO A 40 11.858 21.068 -7.158 1.00 0.00 C ATOM 590 O PRO A 40 12.719 21.898 -6.865 1.00 0.00 O ATOM 591 CB PRO A 40 12.196 18.964 -8.484 1.00 0.00 C ATOM 592 CG PRO A 40 10.824 18.424 -8.701 1.00 0.00 C ATOM 593 CD PRO A 40 10.340 17.969 -7.352 1.00 0.00 C ATOM 594 HA PRO A 40 13.108 19.422 -6.593 1.00 0.00 H ATOM 595 HB2 PRO A 40 12.438 19.730 -9.206 1.00 0.00 H ATOM 596 HB3 PRO A 40 12.938 18.181 -8.519 1.00 0.00 H ATOM 597 HG2 PRO A 40 10.181 19.199 -9.089 1.00 0.00 H ATOM 598 HG3 PRO A 40 10.863 17.589 -9.386 1.00 0.00 H ATOM 599 HD2 PRO A 40 9.276 18.130 -7.260 1.00 0.00 H ATOM 600 HD3 PRO A 40 10.581 16.928 -7.196 1.00 0.00 H ATOM 601 N SER A 41 10.635 21.403 -7.554 1.00 0.00 N ATOM 602 CA SER A 41 10.225 22.798 -7.673 1.00 0.00 C ATOM 603 C SER A 41 8.738 22.954 -7.372 1.00 0.00 C ATOM 604 O SER A 41 8.018 21.970 -7.210 1.00 0.00 O ATOM 605 CB SER A 41 10.531 23.323 -9.076 1.00 0.00 C ATOM 606 OG SER A 41 11.864 23.798 -9.164 1.00 0.00 O ATOM 607 H SER A 41 9.993 20.695 -7.773 1.00 0.00 H ATOM 608 HA SER A 41 10.789 23.371 -6.952 1.00 0.00 H ATOM 609 HB2 SER A 41 10.398 22.527 -9.793 1.00 0.00 H ATOM 610 HB3 SER A 41 9.856 24.134 -9.309 1.00 0.00 H ATOM 611 HG SER A 41 12.420 23.120 -9.554 1.00 0.00 H ATOM 612 N GLY A 42 8.283 24.202 -7.299 1.00 0.00 N ATOM 613 CA GLY A 42 6.884 24.466 -7.017 1.00 0.00 C ATOM 614 C GLY A 42 6.694 25.642 -6.080 1.00 0.00 C ATOM 615 O GLY A 42 6.384 25.478 -4.899 1.00 0.00 O ATOM 616 H GLY A 42 8.903 24.949 -7.437 1.00 0.00 H ATOM 617 HA2 GLY A 42 6.374 24.674 -7.946 1.00 0.00 H ATOM 618 HA3 GLY A 42 6.447 23.587 -6.567 1.00 0.00 H ATOM 619 N PRO A 43 6.882 26.861 -6.606 1.00 0.00 N ATOM 620 CA PRO A 43 6.736 28.093 -5.825 1.00 0.00 C ATOM 621 C PRO A 43 5.284 28.372 -5.450 1.00 0.00 C ATOM 622 O PRO A 43 4.416 28.468 -6.317 1.00 0.00 O ATOM 623 CB PRO A 43 7.262 29.176 -6.769 1.00 0.00 C ATOM 624 CG PRO A 43 7.064 28.617 -8.136 1.00 0.00 C ATOM 625 CD PRO A 43 7.252 27.131 -8.006 1.00 0.00 C ATOM 626 HA PRO A 43 7.339 28.068 -4.930 1.00 0.00 H ATOM 627 HB2 PRO A 43 6.695 30.086 -6.628 1.00 0.00 H ATOM 628 HB3 PRO A 43 8.306 29.360 -6.565 1.00 0.00 H ATOM 629 HG2 PRO A 43 6.067 28.840 -8.483 1.00 0.00 H ATOM 630 HG3 PRO A 43 7.799 29.030 -8.810 1.00 0.00 H ATOM 631 HD2 PRO A 43 6.597 26.607 -8.686 1.00 0.00 H ATOM 632 HD3 PRO A 43 8.283 26.863 -8.190 1.00 0.00 H ATOM 633 N SER A 44 5.027 28.501 -4.152 1.00 0.00 N ATOM 634 CA SER A 44 3.680 28.766 -3.662 1.00 0.00 C ATOM 635 C SER A 44 3.699 29.832 -2.570 1.00 0.00 C ATOM 636 O SER A 44 4.153 29.583 -1.453 1.00 0.00 O ATOM 637 CB SER A 44 3.047 27.481 -3.126 1.00 0.00 C ATOM 638 OG SER A 44 1.809 27.748 -2.492 1.00 0.00 O ATOM 639 H SER A 44 5.762 28.414 -3.509 1.00 0.00 H ATOM 640 HA SER A 44 3.091 29.128 -4.492 1.00 0.00 H ATOM 641 HB2 SER A 44 2.879 26.797 -3.943 1.00 0.00 H ATOM 642 HB3 SER A 44 3.715 27.027 -2.408 1.00 0.00 H ATOM 643 HG SER A 44 1.534 26.978 -1.988 1.00 0.00 H ATOM 644 N SER A 45 3.202 31.019 -2.902 1.00 0.00 N ATOM 645 CA SER A 45 3.164 32.124 -1.952 1.00 0.00 C ATOM 646 C SER A 45 2.066 31.912 -0.915 1.00 0.00 C ATOM 647 O SER A 45 1.042 31.291 -1.196 1.00 0.00 O ATOM 648 CB SER A 45 2.940 33.448 -2.686 1.00 0.00 C ATOM 649 OG SER A 45 3.511 34.530 -1.971 1.00 0.00 O ATOM 650 H SER A 45 2.854 31.155 -3.808 1.00 0.00 H ATOM 651 HA SER A 45 4.118 32.160 -1.447 1.00 0.00 H ATOM 652 HB2 SER A 45 3.396 33.397 -3.662 1.00 0.00 H ATOM 653 HB3 SER A 45 1.879 33.622 -2.792 1.00 0.00 H ATOM 654 HG SER A 45 4.251 34.214 -1.447 1.00 0.00 H ATOM 655 N GLY A 46 2.287 32.434 0.288 1.00 0.00 N ATOM 656 CA GLY A 46 1.308 32.292 1.350 1.00 0.00 C ATOM 657 C GLY A 46 1.862 31.556 2.554 1.00 0.00 C ATOM 658 O GLY A 46 2.770 30.743 2.393 1.00 0.00 O ATOM 659 H GLY A 46 3.122 32.920 0.456 1.00 0.00 H ATOM 660 HA2 GLY A 46 0.983 33.274 1.659 1.00 0.00 H ATOM 661 HA3 GLY A 46 0.457 31.746 0.969 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.832 2.416 2.006 1.00 0.00 ZN