ATOM 1 N LEU A 1 7.817 18.752 0.918 1.00 0.00 N ATOM 2 CA LEU A 1 8.551 17.911 1.905 1.00 0.00 C ATOM 3 C LEU A 1 7.569 16.964 2.597 1.00 0.00 C ATOM 4 O LEU A 1 6.386 16.970 2.321 1.00 0.00 O ATOM 5 CB LEU A 1 9.217 18.812 2.946 1.00 0.00 C ATOM 6 CG LEU A 1 10.697 18.445 3.067 1.00 0.00 C ATOM 7 CD1 LEU A 1 11.555 19.592 2.529 1.00 0.00 C ATOM 8 CD2 LEU A 1 11.041 18.197 4.537 1.00 0.00 C ATOM 9 H1 LEU A 1 6.840 18.897 1.243 1.00 0.00 H ATOM 10 H2 LEU A 1 8.290 19.673 0.826 1.00 0.00 H ATOM 11 H3 LEU A 1 7.807 18.273 -0.007 1.00 0.00 H ATOM 12 HA LEU A 1 9.307 17.333 1.393 1.00 0.00 H ATOM 13 HB2 LEU A 1 9.125 19.844 2.641 1.00 0.00 H ATOM 14 HB3 LEU A 1 8.736 18.674 3.902 1.00 0.00 H ATOM 15 HG LEU A 1 10.892 17.550 2.494 1.00 0.00 H ATOM 16 HD11 LEU A 1 10.940 20.466 2.386 1.00 0.00 H ATOM 17 HD12 LEU A 1 12.341 19.815 3.235 1.00 0.00 H ATOM 18 HD13 LEU A 1 11.993 19.302 1.584 1.00 0.00 H ATOM 19 HD21 LEU A 1 10.173 17.807 5.048 1.00 0.00 H ATOM 20 HD22 LEU A 1 11.850 17.484 4.603 1.00 0.00 H ATOM 21 HD23 LEU A 1 11.342 19.127 4.998 1.00 0.00 H ATOM 22 N ALA A 2 8.049 16.148 3.494 1.00 0.00 N ATOM 23 CA ALA A 2 7.141 15.200 4.198 1.00 0.00 C ATOM 24 C ALA A 2 6.455 14.297 3.169 1.00 0.00 C ATOM 25 O ALA A 2 6.992 14.026 2.113 1.00 0.00 O ATOM 26 CB ALA A 2 6.082 15.987 4.973 1.00 0.00 C ATOM 27 H ALA A 2 9.007 16.155 3.703 1.00 0.00 H ATOM 28 HA ALA A 2 7.712 14.593 4.885 1.00 0.00 H ATOM 29 HB1 ALA A 2 6.471 16.963 5.225 1.00 0.00 H ATOM 30 HB2 ALA A 2 5.198 16.100 4.362 1.00 0.00 H ATOM 31 HB3 ALA A 2 5.828 15.455 5.877 1.00 0.00 H ATOM 32 N ALA A 3 5.273 13.831 3.468 1.00 0.00 N ATOM 33 CA ALA A 3 4.556 12.949 2.504 1.00 0.00 C ATOM 34 C ALA A 3 5.348 11.655 2.311 1.00 0.00 C ATOM 35 O ALA A 3 6.556 11.670 2.180 1.00 0.00 O ATOM 36 CB ALA A 3 4.421 13.666 1.161 1.00 0.00 C ATOM 37 H ALA A 3 4.857 14.063 4.324 1.00 0.00 H ATOM 38 HA ALA A 3 3.574 12.717 2.890 1.00 0.00 H ATOM 39 HB1 ALA A 3 4.090 14.680 1.325 1.00 0.00 H ATOM 40 HB2 ALA A 3 5.379 13.676 0.660 1.00 0.00 H ATOM 41 HB3 ALA A 3 3.701 13.145 0.546 1.00 0.00 H ATOM 42 N VAL A 4 4.680 10.534 2.288 1.00 0.00 N ATOM 43 CA VAL A 4 5.402 9.246 2.101 1.00 0.00 C ATOM 44 C VAL A 4 4.455 8.208 1.492 1.00 0.00 C ATOM 45 O VAL A 4 3.724 7.532 2.188 1.00 0.00 O ATOM 46 CB VAL A 4 5.915 8.750 3.455 1.00 0.00 C ATOM 47 CG1 VAL A 4 4.732 8.419 4.368 1.00 0.00 C ATOM 48 CG2 VAL A 4 6.772 7.497 3.248 1.00 0.00 C ATOM 49 H VAL A 4 3.705 10.542 2.393 1.00 0.00 H ATOM 50 HA VAL A 4 6.239 9.399 1.436 1.00 0.00 H ATOM 51 HB VAL A 4 6.512 9.522 3.914 1.00 0.00 H ATOM 52 HG11 VAL A 4 3.824 8.815 3.937 1.00 0.00 H ATOM 53 HG12 VAL A 4 4.645 7.347 4.472 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.893 8.863 5.339 1.00 0.00 H ATOM 55 HG21 VAL A 4 6.408 6.947 2.394 1.00 0.00 H ATOM 56 HG22 VAL A 4 7.799 7.788 3.078 1.00 0.00 H ATOM 57 HG23 VAL A 4 6.717 6.873 4.128 1.00 0.00 H ATOM 58 N SER A 5 4.465 8.078 0.195 1.00 0.00 N ATOM 59 CA SER A 5 3.570 7.085 -0.465 1.00 0.00 C ATOM 60 C SER A 5 4.407 5.903 -0.958 1.00 0.00 C ATOM 61 O SER A 5 5.593 5.825 -0.707 1.00 0.00 O ATOM 62 CB SER A 5 2.867 7.744 -1.653 1.00 0.00 C ATOM 63 OG SER A 5 3.795 8.563 -2.353 1.00 0.00 O ATOM 64 H SER A 5 5.064 8.632 -0.348 1.00 0.00 H ATOM 65 HA SER A 5 2.833 6.736 0.243 1.00 0.00 H ATOM 66 HB2 SER A 5 2.491 6.985 -2.320 1.00 0.00 H ATOM 67 HB3 SER A 5 2.041 8.344 -1.293 1.00 0.00 H ATOM 68 HG SER A 5 3.862 8.234 -3.253 1.00 0.00 H ATOM 69 N VAL A 6 3.804 4.981 -1.657 1.00 0.00 N ATOM 70 CA VAL A 6 4.577 3.810 -2.158 1.00 0.00 C ATOM 71 C VAL A 6 4.281 3.596 -3.646 1.00 0.00 C ATOM 72 O VAL A 6 3.149 3.672 -4.081 1.00 0.00 O ATOM 73 CB VAL A 6 4.177 2.558 -1.376 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.104 1.404 -1.755 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.298 2.835 0.125 1.00 0.00 C ATOM 76 H VAL A 6 2.846 5.058 -1.850 1.00 0.00 H ATOM 77 HA VAL A 6 5.631 3.996 -2.023 1.00 0.00 H ATOM 78 HB VAL A 6 3.156 2.294 -1.615 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.535 1.592 -2.727 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.892 1.318 -1.021 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.539 0.484 -1.784 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.853 3.749 0.280 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.311 2.936 0.552 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.813 2.016 0.602 1.00 0.00 H ATOM 85 N ASP A 7 5.291 3.329 -4.430 1.00 0.00 N ATOM 86 CA ASP A 7 5.068 3.108 -5.888 1.00 0.00 C ATOM 87 C ASP A 7 4.270 1.818 -6.090 1.00 0.00 C ATOM 88 O ASP A 7 4.471 0.841 -5.397 1.00 0.00 O ATOM 89 CB ASP A 7 6.418 2.992 -6.598 1.00 0.00 C ATOM 90 CG ASP A 7 6.192 2.665 -8.075 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.318 3.276 -8.669 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.894 1.808 -8.586 1.00 0.00 O ATOM 93 H ASP A 7 6.197 3.272 -4.059 1.00 0.00 H ATOM 94 HA ASP A 7 4.516 3.942 -6.298 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.951 3.927 -6.513 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.998 2.204 -6.141 1.00 0.00 H ATOM 97 N CYS A 8 3.355 1.808 -7.022 1.00 0.00 N ATOM 98 CA CYS A 8 2.539 0.585 -7.244 1.00 0.00 C ATOM 99 C CYS A 8 2.190 0.448 -8.727 1.00 0.00 C ATOM 100 O CYS A 8 1.034 0.404 -9.101 1.00 0.00 O ATOM 101 CB CYS A 8 1.261 0.704 -6.426 1.00 0.00 C ATOM 102 SG CYS A 8 1.685 1.197 -4.737 1.00 0.00 S ATOM 103 H CYS A 8 3.193 2.605 -7.561 1.00 0.00 H ATOM 104 HA CYS A 8 3.092 -0.285 -6.923 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.615 1.449 -6.870 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.757 -0.245 -6.410 1.00 0.00 H ATOM 107 N SER A 9 3.178 0.374 -9.576 1.00 0.00 N ATOM 108 CA SER A 9 2.900 0.231 -11.032 1.00 0.00 C ATOM 109 C SER A 9 2.832 -1.255 -11.399 1.00 0.00 C ATOM 110 O SER A 9 2.631 -1.612 -12.542 1.00 0.00 O ATOM 111 CB SER A 9 4.019 0.900 -11.830 1.00 0.00 C ATOM 112 OG SER A 9 3.450 1.797 -12.775 1.00 0.00 O ATOM 113 H SER A 9 4.103 0.406 -9.255 1.00 0.00 H ATOM 114 HA SER A 9 1.958 0.703 -11.267 1.00 0.00 H ATOM 115 HB2 SER A 9 4.661 1.450 -11.162 1.00 0.00 H ATOM 116 HB3 SER A 9 4.599 0.142 -12.340 1.00 0.00 H ATOM 117 HG SER A 9 3.701 2.689 -12.525 1.00 0.00 H ATOM 118 N GLU A 10 3.007 -2.125 -10.440 1.00 0.00 N ATOM 119 CA GLU A 10 2.960 -3.585 -10.742 1.00 0.00 C ATOM 120 C GLU A 10 1.818 -4.241 -9.960 1.00 0.00 C ATOM 121 O GLU A 10 1.908 -5.383 -9.557 1.00 0.00 O ATOM 122 CB GLU A 10 4.288 -4.229 -10.340 1.00 0.00 C ATOM 123 CG GLU A 10 5.442 -3.296 -10.714 1.00 0.00 C ATOM 124 CD GLU A 10 5.985 -2.623 -9.453 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.540 -3.325 -8.624 1.00 0.00 O ATOM 126 OE2 GLU A 10 5.839 -1.418 -9.338 1.00 0.00 O ATOM 127 H GLU A 10 3.174 -1.820 -9.524 1.00 0.00 H ATOM 128 HA GLU A 10 2.798 -3.727 -11.800 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.295 -4.402 -9.274 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.405 -5.168 -10.859 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.228 -3.868 -11.185 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.087 -2.540 -11.398 1.00 0.00 H ATOM 133 N TYR A 11 0.747 -3.529 -9.741 1.00 0.00 N ATOM 134 CA TYR A 11 -0.388 -4.100 -8.991 1.00 0.00 C ATOM 135 C TYR A 11 -1.631 -4.106 -9.894 1.00 0.00 C ATOM 136 O TYR A 11 -1.693 -3.382 -10.868 1.00 0.00 O ATOM 137 CB TYR A 11 -0.614 -3.247 -7.740 1.00 0.00 C ATOM 138 CG TYR A 11 0.549 -3.469 -6.801 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.725 -2.728 -6.964 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.459 -4.426 -5.781 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.810 -2.938 -6.104 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.548 -4.638 -4.922 1.00 0.00 C ATOM 143 CZ TYR A 11 2.722 -3.893 -5.084 1.00 0.00 C ATOM 144 OH TYR A 11 3.793 -4.101 -4.240 1.00 0.00 O ATOM 145 H TYR A 11 0.688 -2.617 -10.064 1.00 0.00 H ATOM 146 HA TYR A 11 -0.149 -5.110 -8.699 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.661 -2.204 -8.019 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.533 -3.533 -7.256 1.00 0.00 H ATOM 149 HD1 TYR A 11 1.795 -1.992 -7.749 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.448 -4.999 -5.655 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.716 -2.363 -6.229 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.483 -5.376 -4.135 1.00 0.00 H ATOM 153 HH TYR A 11 3.453 -4.200 -3.347 1.00 0.00 H ATOM 154 N PRO A 12 -2.565 -4.953 -9.556 1.00 0.00 N ATOM 155 CA PRO A 12 -2.458 -5.816 -8.369 1.00 0.00 C ATOM 156 C PRO A 12 -1.491 -6.984 -8.602 1.00 0.00 C ATOM 157 O PRO A 12 -1.051 -7.236 -9.707 1.00 0.00 O ATOM 158 CB PRO A 12 -3.884 -6.337 -8.175 1.00 0.00 C ATOM 159 CG PRO A 12 -4.574 -6.226 -9.556 1.00 0.00 C ATOM 160 CD PRO A 12 -3.806 -5.143 -10.335 1.00 0.00 C ATOM 161 HA PRO A 12 -2.150 -5.236 -7.521 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.861 -7.368 -7.846 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.408 -5.726 -7.456 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.518 -7.173 -10.076 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.604 -5.927 -9.436 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.571 -5.472 -11.322 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.380 -4.243 -10.377 1.00 0.00 H ATOM 168 N LYS A 13 -1.164 -7.695 -7.554 1.00 0.00 N ATOM 169 CA LYS A 13 -0.230 -8.853 -7.678 1.00 0.00 C ATOM 170 C LYS A 13 -0.886 -10.082 -7.033 1.00 0.00 C ATOM 171 O LYS A 13 -1.606 -9.955 -6.062 1.00 0.00 O ATOM 172 CB LYS A 13 1.091 -8.536 -6.969 1.00 0.00 C ATOM 173 CG LYS A 13 1.280 -7.021 -6.851 1.00 0.00 C ATOM 174 CD LYS A 13 2.749 -6.671 -7.094 1.00 0.00 C ATOM 175 CE LYS A 13 3.638 -7.576 -6.240 1.00 0.00 C ATOM 176 NZ LYS A 13 4.696 -6.758 -5.583 1.00 0.00 N ATOM 177 H LYS A 13 -1.537 -7.466 -6.678 1.00 0.00 H ATOM 178 HA LYS A 13 -0.038 -9.052 -8.721 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.085 -8.976 -5.982 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.906 -8.949 -7.542 1.00 0.00 H ATOM 181 HG2 LYS A 13 0.666 -6.520 -7.583 1.00 0.00 H ATOM 182 HG3 LYS A 13 0.997 -6.701 -5.860 1.00 0.00 H ATOM 183 HD2 LYS A 13 2.984 -6.816 -8.139 1.00 0.00 H ATOM 184 HD3 LYS A 13 2.924 -5.640 -6.826 1.00 0.00 H ATOM 185 HE2 LYS A 13 3.037 -8.060 -5.484 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.099 -8.324 -6.867 1.00 0.00 H ATOM 187 HZ1 LYS A 13 4.632 -5.775 -5.915 1.00 0.00 H ATOM 188 HZ2 LYS A 13 4.564 -6.783 -4.552 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.632 -7.145 -5.823 1.00 0.00 H ATOM 190 N PRO A 14 -0.641 -11.236 -7.606 1.00 0.00 N ATOM 191 CA PRO A 14 -1.221 -12.508 -7.120 1.00 0.00 C ATOM 192 C PRO A 14 -0.488 -13.032 -5.882 1.00 0.00 C ATOM 193 O PRO A 14 -0.649 -14.170 -5.493 1.00 0.00 O ATOM 194 CB PRO A 14 -1.032 -13.459 -8.302 1.00 0.00 C ATOM 195 CG PRO A 14 0.125 -12.875 -9.147 1.00 0.00 C ATOM 196 CD PRO A 14 0.225 -11.383 -8.796 1.00 0.00 C ATOM 197 HA PRO A 14 -2.273 -12.389 -6.916 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.773 -14.446 -7.944 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.931 -13.500 -8.896 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.049 -13.376 -8.895 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.088 -12.988 -10.195 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.246 -11.120 -8.591 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.149 -10.781 -9.586 1.00 0.00 H ATOM 204 N ALA A 15 0.308 -12.216 -5.258 1.00 0.00 N ATOM 205 CA ALA A 15 1.038 -12.686 -4.043 1.00 0.00 C ATOM 206 C ALA A 15 1.963 -11.582 -3.521 1.00 0.00 C ATOM 207 O ALA A 15 2.531 -10.822 -4.281 1.00 0.00 O ATOM 208 CB ALA A 15 1.873 -13.918 -4.397 1.00 0.00 C ATOM 209 H ALA A 15 0.421 -11.301 -5.585 1.00 0.00 H ATOM 210 HA ALA A 15 0.324 -12.947 -3.276 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.017 -13.961 -5.467 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.835 -13.854 -3.907 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.360 -14.808 -4.067 1.00 0.00 H ATOM 214 N CYS A 16 2.127 -11.500 -2.227 1.00 0.00 N ATOM 215 CA CYS A 16 3.024 -10.456 -1.650 1.00 0.00 C ATOM 216 C CYS A 16 4.104 -11.130 -0.805 1.00 0.00 C ATOM 217 O CYS A 16 3.954 -12.255 -0.369 1.00 0.00 O ATOM 218 CB CYS A 16 2.221 -9.512 -0.752 1.00 0.00 C ATOM 219 SG CYS A 16 3.329 -8.249 -0.079 1.00 0.00 S ATOM 220 H CYS A 16 1.667 -12.129 -1.634 1.00 0.00 H ATOM 221 HA CYS A 16 3.486 -9.894 -2.446 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.436 -9.039 -1.324 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.786 -10.070 0.059 1.00 0.00 H ATOM 224 N THR A 17 5.187 -10.448 -0.555 1.00 0.00 N ATOM 225 CA THR A 17 6.264 -11.049 0.277 1.00 0.00 C ATOM 226 C THR A 17 5.699 -11.349 1.661 1.00 0.00 C ATOM 227 O THR A 17 4.525 -11.618 1.817 1.00 0.00 O ATOM 228 CB THR A 17 7.428 -10.063 0.415 1.00 0.00 C ATOM 229 OG1 THR A 17 7.027 -8.973 1.234 1.00 0.00 O ATOM 230 CG2 THR A 17 7.831 -9.545 -0.964 1.00 0.00 C ATOM 231 H THR A 17 5.284 -9.540 -0.905 1.00 0.00 H ATOM 232 HA THR A 17 6.612 -11.962 -0.181 1.00 0.00 H ATOM 233 HB THR A 17 8.269 -10.563 0.867 1.00 0.00 H ATOM 234 HG1 THR A 17 6.378 -8.461 0.747 1.00 0.00 H ATOM 235 HG21 THR A 17 7.108 -9.870 -1.697 1.00 0.00 H ATOM 236 HG22 THR A 17 7.865 -8.466 -0.946 1.00 0.00 H ATOM 237 HG23 THR A 17 8.805 -9.933 -1.221 1.00 0.00 H ATOM 238 N LEU A 18 6.519 -11.301 2.671 1.00 0.00 N ATOM 239 CA LEU A 18 6.010 -11.580 4.039 1.00 0.00 C ATOM 240 C LEU A 18 6.406 -10.448 4.989 1.00 0.00 C ATOM 241 O LEU A 18 5.824 -10.291 6.044 1.00 0.00 O ATOM 242 CB LEU A 18 6.596 -12.900 4.547 1.00 0.00 C ATOM 243 CG LEU A 18 8.115 -12.886 4.371 1.00 0.00 C ATOM 244 CD1 LEU A 18 8.789 -13.097 5.727 1.00 0.00 C ATOM 245 CD2 LEU A 18 8.524 -14.009 3.415 1.00 0.00 C ATOM 246 H LEU A 18 7.462 -11.080 2.529 1.00 0.00 H ATOM 247 HA LEU A 18 4.932 -11.653 4.006 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.355 -13.021 5.594 1.00 0.00 H ATOM 249 HB3 LEU A 18 6.177 -13.721 3.984 1.00 0.00 H ATOM 250 HG LEU A 18 8.420 -11.934 3.962 1.00 0.00 H ATOM 251 HD11 LEU A 18 8.178 -13.747 6.336 1.00 0.00 H ATOM 252 HD12 LEU A 18 9.759 -13.550 5.580 1.00 0.00 H ATOM 253 HD13 LEU A 18 8.908 -12.145 6.223 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.710 -14.221 2.739 1.00 0.00 H ATOM 255 HD22 LEU A 18 9.392 -13.702 2.850 1.00 0.00 H ATOM 256 HD23 LEU A 18 8.761 -14.896 3.984 1.00 0.00 H ATOM 257 N GLU A 19 7.377 -9.648 4.636 1.00 0.00 N ATOM 258 CA GLU A 19 7.763 -8.543 5.539 1.00 0.00 C ATOM 259 C GLU A 19 6.502 -7.762 5.882 1.00 0.00 C ATOM 260 O GLU A 19 5.736 -7.374 5.024 1.00 0.00 O ATOM 261 CB GLU A 19 8.802 -7.645 4.862 1.00 0.00 C ATOM 262 CG GLU A 19 8.169 -6.873 3.705 1.00 0.00 C ATOM 263 CD GLU A 19 8.953 -7.146 2.422 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.317 -8.292 2.208 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.173 -6.209 1.675 1.00 0.00 O ATOM 266 H GLU A 19 7.837 -9.766 3.788 1.00 0.00 H ATOM 267 HA GLU A 19 8.182 -8.957 6.446 1.00 0.00 H ATOM 268 HB2 GLU A 19 9.196 -6.946 5.585 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.609 -8.256 4.482 1.00 0.00 H ATOM 270 HG2 GLU A 19 7.145 -7.180 3.571 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.201 -5.821 3.925 1.00 0.00 H ATOM 272 N TYR A 20 6.260 -7.566 7.136 1.00 0.00 N ATOM 273 CA TYR A 20 5.023 -6.847 7.537 1.00 0.00 C ATOM 274 C TYR A 20 5.286 -5.359 7.695 1.00 0.00 C ATOM 275 O TYR A 20 6.076 -4.920 8.506 1.00 0.00 O ATOM 276 CB TYR A 20 4.483 -7.414 8.844 1.00 0.00 C ATOM 277 CG TYR A 20 3.143 -6.786 9.156 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.121 -6.797 8.195 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.920 -6.198 10.407 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.878 -6.218 8.488 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.678 -5.620 10.698 1.00 0.00 C ATOM 282 CZ TYR A 20 0.658 -5.631 9.738 1.00 0.00 C ATOM 283 OH TYR A 20 -0.565 -5.061 10.026 1.00 0.00 O ATOM 284 H TYR A 20 6.877 -7.915 7.805 1.00 0.00 H ATOM 285 HA TYR A 20 4.277 -6.985 6.767 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.359 -8.475 8.735 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.175 -7.207 9.646 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.290 -7.252 7.230 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.706 -6.190 11.147 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.088 -6.224 7.746 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.507 -5.167 11.663 1.00 0.00 H ATOM 292 HH TYR A 20 -1.242 -5.730 9.900 1.00 0.00 H ATOM 293 N ARG A 21 4.590 -4.595 6.918 1.00 0.00 N ATOM 294 CA ARG A 21 4.711 -3.112 6.963 1.00 0.00 C ATOM 295 C ARG A 21 3.370 -2.544 6.508 1.00 0.00 C ATOM 296 O ARG A 21 3.204 -2.201 5.356 1.00 0.00 O ATOM 297 CB ARG A 21 5.818 -2.645 6.015 1.00 0.00 C ATOM 298 CG ARG A 21 6.906 -3.716 5.926 1.00 0.00 C ATOM 299 CD ARG A 21 8.173 -3.107 5.323 1.00 0.00 C ATOM 300 NE ARG A 21 9.007 -2.513 6.407 1.00 0.00 N ATOM 301 CZ ARG A 21 9.245 -1.229 6.418 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.505 -0.604 5.303 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.225 -0.571 7.545 1.00 0.00 N ATOM 304 H ARG A 21 3.953 -5.010 6.302 1.00 0.00 H ATOM 305 HA ARG A 21 4.924 -2.790 7.973 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.402 -2.472 5.033 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.249 -1.728 6.389 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.122 -4.092 6.914 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.563 -4.527 5.299 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.736 -3.877 4.817 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.899 -2.337 4.616 1.00 0.00 H ATOM 312 HE ARG A 21 9.376 -3.087 7.111 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.521 -1.108 4.439 1.00 0.00 H ATOM 314 HH12 ARG A 21 9.689 0.379 5.311 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.028 -1.049 8.400 1.00 0.00 H ATOM 316 HH22 ARG A 21 9.405 0.413 7.552 1.00 0.00 H ATOM 317 N PRO A 22 2.443 -2.496 7.430 1.00 0.00 N ATOM 318 CA PRO A 22 1.067 -2.029 7.163 1.00 0.00 C ATOM 319 C PRO A 22 1.020 -0.561 6.779 1.00 0.00 C ATOM 320 O PRO A 22 1.596 0.268 7.430 1.00 0.00 O ATOM 321 CB PRO A 22 0.336 -2.278 8.490 1.00 0.00 C ATOM 322 CG PRO A 22 1.425 -2.398 9.574 1.00 0.00 C ATOM 323 CD PRO A 22 2.698 -2.856 8.843 1.00 0.00 C ATOM 324 HA PRO A 22 0.619 -2.629 6.391 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.311 -1.432 8.718 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.237 -3.190 8.440 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.587 -1.438 10.048 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.142 -3.135 10.309 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.563 -2.329 9.223 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.828 -3.921 8.938 1.00 0.00 H ATOM 331 N LEU A 23 0.333 -0.230 5.721 1.00 0.00 N ATOM 332 CA LEU A 23 0.254 1.195 5.330 1.00 0.00 C ATOM 333 C LEU A 23 -1.203 1.649 5.400 1.00 0.00 C ATOM 334 O LEU A 23 -2.066 1.098 4.745 1.00 0.00 O ATOM 335 CB LEU A 23 0.787 1.343 3.914 1.00 0.00 C ATOM 336 CG LEU A 23 2.119 0.609 3.823 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.150 -0.226 2.554 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.257 1.624 3.797 1.00 0.00 C ATOM 339 H LEU A 23 -0.131 -0.916 5.178 1.00 0.00 H ATOM 340 HA LEU A 23 0.852 1.789 6.006 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.084 0.912 3.214 1.00 0.00 H ATOM 342 HB3 LEU A 23 0.935 2.384 3.687 1.00 0.00 H ATOM 343 HG LEU A 23 2.235 -0.038 4.680 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.146 -0.535 2.304 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.559 0.360 1.746 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.766 -1.098 2.714 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.045 2.415 4.501 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.179 1.134 4.069 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.344 2.038 2.804 1.00 0.00 H ATOM 350 N CYS A 24 -1.490 2.648 6.192 1.00 0.00 N ATOM 351 CA CYS A 24 -2.899 3.121 6.288 1.00 0.00 C ATOM 352 C CYS A 24 -3.191 4.021 5.096 1.00 0.00 C ATOM 353 O CYS A 24 -2.548 5.030 4.895 1.00 0.00 O ATOM 354 CB CYS A 24 -3.133 3.901 7.589 1.00 0.00 C ATOM 355 SG CYS A 24 -4.903 3.879 7.970 1.00 0.00 S ATOM 356 H CYS A 24 -0.783 3.081 6.716 1.00 0.00 H ATOM 357 HA CYS A 24 -3.561 2.267 6.258 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.582 3.445 8.394 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.806 4.919 7.471 1.00 0.00 H ATOM 360 N GLY A 25 -4.146 3.660 4.295 1.00 0.00 N ATOM 361 CA GLY A 25 -4.471 4.491 3.110 1.00 0.00 C ATOM 362 C GLY A 25 -5.026 5.848 3.563 1.00 0.00 C ATOM 363 O GLY A 25 -4.862 6.253 4.696 1.00 0.00 O ATOM 364 H GLY A 25 -4.647 2.838 4.469 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.606 4.598 2.497 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.201 4.010 2.543 1.00 0.00 H ATOM 367 N SER A 26 -5.713 6.538 2.687 1.00 0.00 N ATOM 368 CA SER A 26 -6.315 7.849 3.067 1.00 0.00 C ATOM 369 C SER A 26 -7.722 7.587 3.599 1.00 0.00 C ATOM 370 O SER A 26 -8.163 8.199 4.550 1.00 0.00 O ATOM 371 CB SER A 26 -6.383 8.779 1.850 1.00 0.00 C ATOM 372 OG SER A 26 -6.393 8.005 0.658 1.00 0.00 O ATOM 373 H SER A 26 -5.851 6.180 1.788 1.00 0.00 H ATOM 374 HA SER A 26 -5.717 8.309 3.843 1.00 0.00 H ATOM 375 HB2 SER A 26 -7.278 9.365 1.885 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.529 9.440 1.864 1.00 0.00 H ATOM 377 HG SER A 26 -7.303 7.760 0.472 1.00 0.00 H ATOM 378 N ASP A 27 -8.420 6.655 3.004 1.00 0.00 N ATOM 379 CA ASP A 27 -9.785 6.329 3.494 1.00 0.00 C ATOM 380 C ASP A 27 -9.679 5.904 4.958 1.00 0.00 C ATOM 381 O ASP A 27 -10.656 5.899 5.680 1.00 0.00 O ATOM 382 CB ASP A 27 -10.373 5.183 2.665 1.00 0.00 C ATOM 383 CG ASP A 27 -9.272 4.176 2.329 1.00 0.00 C ATOM 384 OD1 ASP A 27 -9.062 3.272 3.122 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.658 4.324 1.285 1.00 0.00 O ATOM 386 H ASP A 27 -8.036 6.159 2.251 1.00 0.00 H ATOM 387 HA ASP A 27 -10.419 7.199 3.414 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.151 4.693 3.231 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.787 5.578 1.750 1.00 0.00 H ATOM 390 N ASN A 28 -8.484 5.556 5.387 1.00 0.00 N ATOM 391 CA ASN A 28 -8.247 5.135 6.807 1.00 0.00 C ATOM 392 C ASN A 28 -8.275 3.610 6.923 1.00 0.00 C ATOM 393 O ASN A 28 -8.480 3.067 7.991 1.00 0.00 O ATOM 394 CB ASN A 28 -9.305 5.739 7.737 1.00 0.00 C ATOM 395 CG ASN A 28 -8.730 5.867 9.147 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.322 5.404 10.101 1.00 0.00 O ATOM 397 ND2 ASN A 28 -7.592 6.481 9.320 1.00 0.00 N ATOM 398 H ASN A 28 -7.725 5.578 4.760 1.00 0.00 H ATOM 399 HA ASN A 28 -7.271 5.487 7.113 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.588 6.716 7.372 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.172 5.097 7.761 1.00 0.00 H ATOM 402 HD21 ASN A 28 -7.114 6.853 8.550 1.00 0.00 H ATOM 403 HD22 ASN A 28 -7.215 6.568 10.221 1.00 0.00 H ATOM 404 N LYS A 29 -8.064 2.910 5.843 1.00 0.00 N ATOM 405 CA LYS A 29 -8.070 1.429 5.908 1.00 0.00 C ATOM 406 C LYS A 29 -6.634 0.916 5.970 1.00 0.00 C ATOM 407 O LYS A 29 -5.806 1.252 5.149 1.00 0.00 O ATOM 408 CB LYS A 29 -8.751 0.877 4.664 1.00 0.00 C ATOM 409 CG LYS A 29 -9.224 -0.541 4.945 1.00 0.00 C ATOM 410 CD LYS A 29 -9.387 -1.303 3.627 1.00 0.00 C ATOM 411 CE LYS A 29 -10.865 -1.337 3.235 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.063 -2.318 2.130 1.00 0.00 N ATOM 413 H LYS A 29 -7.896 3.354 4.992 1.00 0.00 H ATOM 414 HA LYS A 29 -8.608 1.106 6.787 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.596 1.496 4.421 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.055 0.869 3.838 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.497 -1.041 5.566 1.00 0.00 H ATOM 418 HG3 LYS A 29 -10.170 -0.499 5.457 1.00 0.00 H ATOM 419 HD2 LYS A 29 -8.820 -0.807 2.852 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.026 -2.313 3.749 1.00 0.00 H ATOM 421 HE2 LYS A 29 -11.458 -1.632 4.087 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.172 -0.356 2.903 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.434 -3.135 2.276 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -12.052 -2.637 2.122 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -10.839 -1.867 1.221 1.00 0.00 H ATOM 426 N THR A 30 -6.337 0.102 6.937 1.00 0.00 N ATOM 427 CA THR A 30 -4.952 -0.436 7.058 1.00 0.00 C ATOM 428 C THR A 30 -4.742 -1.544 6.029 1.00 0.00 C ATOM 429 O THR A 30 -5.607 -2.366 5.801 1.00 0.00 O ATOM 430 CB THR A 30 -4.740 -1.009 8.464 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.671 0.055 9.403 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.434 -1.812 8.502 1.00 0.00 C ATOM 433 H THR A 30 -7.026 -0.155 7.584 1.00 0.00 H ATOM 434 HA THR A 30 -4.241 0.358 6.883 1.00 0.00 H ATOM 435 HB THR A 30 -5.564 -1.659 8.715 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.503 0.080 9.883 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.661 -1.270 7.978 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.133 -1.962 9.529 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.585 -2.772 8.030 1.00 0.00 H ATOM 440 N TYR A 31 -3.590 -1.587 5.424 1.00 0.00 N ATOM 441 CA TYR A 31 -3.314 -2.657 4.435 1.00 0.00 C ATOM 442 C TYR A 31 -2.177 -3.518 4.977 1.00 0.00 C ATOM 443 O TYR A 31 -1.161 -3.007 5.398 1.00 0.00 O ATOM 444 CB TYR A 31 -2.933 -2.055 3.074 1.00 0.00 C ATOM 445 CG TYR A 31 -4.193 -1.714 2.313 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.948 -2.729 1.714 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.607 -0.381 2.211 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.117 -2.411 1.013 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.776 -0.062 1.511 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.531 -1.078 0.912 1.00 0.00 C ATOM 451 OH TYR A 31 -7.684 -0.764 0.219 1.00 0.00 O ATOM 452 H TYR A 31 -2.900 -0.933 5.639 1.00 0.00 H ATOM 453 HA TYR A 31 -4.193 -3.272 4.319 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.331 -1.166 3.190 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.374 -2.775 2.532 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.629 -3.758 1.793 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.025 0.402 2.673 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.701 -3.193 0.552 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.095 0.966 1.431 1.00 0.00 H ATOM 460 HH TYR A 31 -8.135 -0.064 0.697 1.00 0.00 H ATOM 461 N GLY A 32 -2.366 -4.817 5.000 1.00 0.00 N ATOM 462 CA GLY A 32 -1.324 -5.736 5.548 1.00 0.00 C ATOM 463 C GLY A 32 0.070 -5.165 5.310 1.00 0.00 C ATOM 464 O GLY A 32 0.856 -5.023 6.224 1.00 0.00 O ATOM 465 H GLY A 32 -3.210 -5.189 4.675 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.490 -5.850 6.607 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.398 -6.700 5.075 1.00 0.00 H ATOM 468 N ASN A 33 0.387 -4.814 4.098 1.00 0.00 N ATOM 469 CA ASN A 33 1.732 -4.237 3.851 1.00 0.00 C ATOM 470 C ASN A 33 1.791 -3.550 2.487 1.00 0.00 C ATOM 471 O ASN A 33 0.784 -3.229 1.891 1.00 0.00 O ATOM 472 CB ASN A 33 2.807 -5.328 3.961 1.00 0.00 C ATOM 473 CG ASN A 33 2.554 -6.450 2.953 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.715 -6.330 2.081 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.260 -7.548 3.042 1.00 0.00 N ATOM 476 H ASN A 33 -0.257 -4.913 3.366 1.00 0.00 H ATOM 477 HA ASN A 33 1.918 -3.494 4.606 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.777 -4.896 3.777 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.790 -5.739 4.957 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.934 -7.637 3.749 1.00 0.00 H ATOM 481 HD22 ASN A 33 3.118 -8.281 2.410 1.00 0.00 H ATOM 482 N LYS A 34 2.976 -3.276 2.027 1.00 0.00 N ATOM 483 CA LYS A 34 3.150 -2.550 0.739 1.00 0.00 C ATOM 484 C LYS A 34 2.297 -3.129 -0.385 1.00 0.00 C ATOM 485 O LYS A 34 1.743 -2.391 -1.164 1.00 0.00 O ATOM 486 CB LYS A 34 4.622 -2.594 0.335 1.00 0.00 C ATOM 487 CG LYS A 34 4.992 -4.018 -0.085 1.00 0.00 C ATOM 488 CD LYS A 34 6.447 -4.047 -0.555 1.00 0.00 C ATOM 489 CE LYS A 34 6.496 -3.801 -2.063 1.00 0.00 C ATOM 490 NZ LYS A 34 7.074 -2.453 -2.328 1.00 0.00 N ATOM 491 H LYS A 34 3.765 -3.511 2.555 1.00 0.00 H ATOM 492 HA LYS A 34 2.853 -1.529 0.886 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.787 -1.917 -0.491 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.234 -2.296 1.173 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.868 -4.689 0.755 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.351 -4.333 -0.894 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.005 -3.275 -0.044 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.879 -5.010 -0.333 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.112 -4.555 -2.530 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.495 -3.850 -2.469 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.520 -2.091 -1.460 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.787 -2.522 -3.082 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.319 -1.804 -2.627 1.00 0.00 H ATOM 504 N CYS A 35 2.189 -4.415 -0.515 1.00 0.00 N ATOM 505 CA CYS A 35 1.370 -4.948 -1.620 1.00 0.00 C ATOM 506 C CYS A 35 -0.101 -4.662 -1.334 1.00 0.00 C ATOM 507 O CYS A 35 -0.748 -3.924 -2.047 1.00 0.00 O ATOM 508 CB CYS A 35 1.592 -6.448 -1.733 1.00 0.00 C ATOM 509 SG CYS A 35 3.344 -6.818 -1.498 1.00 0.00 S ATOM 510 H CYS A 35 2.646 -5.024 0.091 1.00 0.00 H ATOM 511 HA CYS A 35 1.658 -4.468 -2.541 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.011 -6.958 -0.977 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.285 -6.779 -2.704 1.00 0.00 H ATOM 514 N ASN A 36 -0.633 -5.241 -0.299 1.00 0.00 N ATOM 515 CA ASN A 36 -2.066 -5.004 0.032 1.00 0.00 C ATOM 516 C ASN A 36 -2.401 -3.510 -0.102 1.00 0.00 C ATOM 517 O ASN A 36 -3.528 -3.145 -0.369 1.00 0.00 O ATOM 518 CB ASN A 36 -2.347 -5.473 1.460 1.00 0.00 C ATOM 519 CG ASN A 36 -2.284 -7.001 1.504 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.300 -7.666 1.456 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.124 -7.590 1.596 1.00 0.00 N ATOM 522 H ASN A 36 -0.091 -5.836 0.259 1.00 0.00 H ATOM 523 HA ASN A 36 -2.681 -5.573 -0.649 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.608 -5.059 2.127 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.331 -5.147 1.760 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.307 -7.054 1.643 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.068 -8.568 1.601 1.00 0.00 H ATOM 528 N PHE A 37 -1.436 -2.638 0.076 1.00 0.00 N ATOM 529 CA PHE A 37 -1.723 -1.174 -0.047 1.00 0.00 C ATOM 530 C PHE A 37 -1.697 -0.772 -1.510 1.00 0.00 C ATOM 531 O PHE A 37 -2.547 -0.063 -2.020 1.00 0.00 O ATOM 532 CB PHE A 37 -0.635 -0.375 0.685 1.00 0.00 C ATOM 533 CG PHE A 37 -0.892 1.091 0.523 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.096 1.668 0.910 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.102 1.861 -0.057 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.305 3.044 0.713 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.090 3.232 -0.254 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.297 3.824 0.132 1.00 0.00 C ATOM 539 H PHE A 37 -0.525 -2.943 0.288 1.00 0.00 H ATOM 540 HA PHE A 37 -2.688 -0.950 0.380 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.598 -0.659 1.665 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.313 -0.567 0.306 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.860 1.058 1.358 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.025 1.384 -0.355 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.238 3.501 1.004 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.690 3.829 -0.703 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.454 4.883 -0.020 1.00 0.00 H ATOM 548 N CYS A 38 -0.690 -1.216 -2.160 1.00 0.00 N ATOM 549 CA CYS A 38 -0.483 -0.891 -3.595 1.00 0.00 C ATOM 550 C CYS A 38 -1.683 -1.315 -4.430 1.00 0.00 C ATOM 551 O CYS A 38 -2.049 -0.639 -5.358 1.00 0.00 O ATOM 552 CB CYS A 38 0.768 -1.604 -4.098 1.00 0.00 C ATOM 553 SG CYS A 38 2.207 -0.537 -3.845 1.00 0.00 S ATOM 554 H CYS A 38 -0.046 -1.760 -1.681 1.00 0.00 H ATOM 555 HA CYS A 38 -0.347 0.174 -3.699 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.902 -2.527 -3.556 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.658 -1.816 -5.149 1.00 0.00 H ATOM 558 N ASN A 39 -2.304 -2.416 -4.124 1.00 0.00 N ATOM 559 CA ASN A 39 -3.480 -2.829 -4.940 1.00 0.00 C ATOM 560 C ASN A 39 -4.561 -1.760 -4.800 1.00 0.00 C ATOM 561 O ASN A 39 -5.188 -1.371 -5.764 1.00 0.00 O ATOM 562 CB ASN A 39 -4.042 -4.184 -4.477 1.00 0.00 C ATOM 563 CG ASN A 39 -3.067 -4.894 -3.539 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.960 -4.538 -2.387 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.350 -5.888 -3.987 1.00 0.00 N ATOM 566 H ASN A 39 -2.005 -2.957 -3.373 1.00 0.00 H ATOM 567 HA ASN A 39 -3.184 -2.897 -5.979 1.00 0.00 H ATOM 568 HB2 ASN A 39 -4.977 -4.027 -3.961 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.212 -4.804 -5.339 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.440 -6.176 -4.919 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.722 -6.347 -3.391 1.00 0.00 H ATOM 572 N ALA A 40 -4.765 -1.265 -3.606 1.00 0.00 N ATOM 573 CA ALA A 40 -5.790 -0.205 -3.394 1.00 0.00 C ATOM 574 C ALA A 40 -5.393 1.024 -4.200 1.00 0.00 C ATOM 575 O ALA A 40 -6.214 1.842 -4.565 1.00 0.00 O ATOM 576 CB ALA A 40 -5.837 0.156 -1.908 1.00 0.00 C ATOM 577 H ALA A 40 -4.227 -1.579 -2.850 1.00 0.00 H ATOM 578 HA ALA A 40 -6.761 -0.559 -3.715 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.832 0.312 -1.543 1.00 0.00 H ATOM 580 HB2 ALA A 40 -6.413 1.059 -1.774 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.298 -0.650 -1.359 1.00 0.00 H ATOM 582 N VAL A 41 -4.128 1.160 -4.469 1.00 0.00 N ATOM 583 CA VAL A 41 -3.643 2.334 -5.242 1.00 0.00 C ATOM 584 C VAL A 41 -3.868 2.115 -6.739 1.00 0.00 C ATOM 585 O VAL A 41 -4.309 2.995 -7.446 1.00 0.00 O ATOM 586 CB VAL A 41 -2.149 2.506 -4.983 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.587 3.596 -5.899 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.943 2.894 -3.519 1.00 0.00 C ATOM 589 H VAL A 41 -3.486 0.487 -4.149 1.00 0.00 H ATOM 590 HA VAL A 41 -4.169 3.221 -4.922 1.00 0.00 H ATOM 591 HB VAL A 41 -1.641 1.575 -5.184 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.177 4.495 -5.796 1.00 0.00 H ATOM 593 HG12 VAL A 41 -0.564 3.805 -5.626 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.624 3.258 -6.925 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.652 2.357 -2.903 1.00 0.00 H ATOM 596 HG22 VAL A 41 -0.939 2.638 -3.216 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.098 3.955 -3.402 1.00 0.00 H ATOM 598 N VAL A 42 -3.550 0.956 -7.230 1.00 0.00 N ATOM 599 CA VAL A 42 -3.716 0.685 -8.672 1.00 0.00 C ATOM 600 C VAL A 42 -5.173 0.326 -8.981 1.00 0.00 C ATOM 601 O VAL A 42 -5.560 0.211 -10.128 1.00 0.00 O ATOM 602 CB VAL A 42 -2.789 -0.468 -9.049 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.960 -1.626 -8.063 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.127 -0.941 -10.452 1.00 0.00 C ATOM 605 H VAL A 42 -3.184 0.266 -6.656 1.00 0.00 H ATOM 606 HA VAL A 42 -3.437 1.562 -9.234 1.00 0.00 H ATOM 607 HB VAL A 42 -1.765 -0.128 -9.020 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.967 -1.626 -7.676 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.768 -2.561 -8.568 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.259 -1.510 -7.247 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.553 -0.122 -11.009 1.00 0.00 H ATOM 612 HG22 VAL A 42 -2.226 -1.283 -10.938 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.838 -1.749 -10.393 1.00 0.00 H ATOM 614 N GLU A 43 -5.993 0.166 -7.975 1.00 0.00 N ATOM 615 CA GLU A 43 -7.421 -0.160 -8.229 1.00 0.00 C ATOM 616 C GLU A 43 -8.209 1.144 -8.297 1.00 0.00 C ATOM 617 O GLU A 43 -9.169 1.270 -9.031 1.00 0.00 O ATOM 618 CB GLU A 43 -7.979 -1.031 -7.098 1.00 0.00 C ATOM 619 CG GLU A 43 -7.604 -0.466 -5.746 1.00 0.00 C ATOM 620 CD GLU A 43 -8.870 -0.005 -5.019 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.335 1.084 -5.313 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.350 -0.748 -4.179 1.00 0.00 O ATOM 623 H GLU A 43 -5.677 0.281 -7.060 1.00 0.00 H ATOM 624 HA GLU A 43 -7.510 -0.684 -9.168 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.035 -1.050 -7.160 1.00 0.00 H ATOM 626 HB3 GLU A 43 -7.597 -2.037 -7.179 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.125 -1.240 -5.173 1.00 0.00 H ATOM 628 HG3 GLU A 43 -6.937 0.371 -5.865 1.00 0.00 H ATOM 629 N SER A 44 -7.807 2.112 -7.523 1.00 0.00 N ATOM 630 CA SER A 44 -8.522 3.417 -7.515 1.00 0.00 C ATOM 631 C SER A 44 -7.930 4.346 -8.579 1.00 0.00 C ATOM 632 O SER A 44 -8.020 5.553 -8.478 1.00 0.00 O ATOM 633 CB SER A 44 -8.370 4.062 -6.138 1.00 0.00 C ATOM 634 OG SER A 44 -7.155 4.800 -6.100 1.00 0.00 O ATOM 635 H SER A 44 -7.032 1.976 -6.937 1.00 0.00 H ATOM 636 HA SER A 44 -9.567 3.251 -7.720 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.194 4.729 -5.955 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.358 3.291 -5.380 1.00 0.00 H ATOM 639 HG SER A 44 -6.514 4.289 -5.600 1.00 0.00 H ATOM 640 N ASN A 45 -7.316 3.799 -9.593 1.00 0.00 N ATOM 641 CA ASN A 45 -6.713 4.662 -10.649 1.00 0.00 C ATOM 642 C ASN A 45 -5.447 5.318 -10.095 1.00 0.00 C ATOM 643 O ASN A 45 -4.824 6.141 -10.738 1.00 0.00 O ATOM 644 CB ASN A 45 -7.708 5.752 -11.057 1.00 0.00 C ATOM 645 CG ASN A 45 -7.636 5.973 -12.569 1.00 0.00 C ATOM 646 OD1 ASN A 45 -6.694 6.558 -13.066 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.601 5.526 -13.326 1.00 0.00 N ATOM 648 H ASN A 45 -7.242 2.825 -9.655 1.00 0.00 H ATOM 649 HA ASN A 45 -6.460 4.060 -11.505 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.712 5.458 -10.785 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.455 6.666 -10.550 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.359 5.054 -12.923 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.566 5.660 -14.296 1.00 0.00 H ATOM 654 N GLY A 46 -5.070 4.961 -8.900 1.00 0.00 N ATOM 655 CA GLY A 46 -3.852 5.554 -8.280 1.00 0.00 C ATOM 656 C GLY A 46 -4.209 6.891 -7.639 1.00 0.00 C ATOM 657 O GLY A 46 -3.350 7.683 -7.306 1.00 0.00 O ATOM 658 H GLY A 46 -5.594 4.302 -8.406 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.490 4.887 -7.520 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.087 5.700 -9.022 1.00 0.00 H ATOM 661 N THR A 47 -5.474 7.141 -7.448 1.00 0.00 N ATOM 662 CA THR A 47 -5.893 8.416 -6.811 1.00 0.00 C ATOM 663 C THR A 47 -5.924 8.224 -5.293 1.00 0.00 C ATOM 664 O THR A 47 -6.208 9.139 -4.547 1.00 0.00 O ATOM 665 CB THR A 47 -7.288 8.803 -7.311 1.00 0.00 C ATOM 666 OG1 THR A 47 -7.565 10.147 -6.940 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.333 7.875 -6.690 1.00 0.00 C ATOM 668 H THR A 47 -6.149 6.481 -7.714 1.00 0.00 H ATOM 669 HA THR A 47 -5.189 9.195 -7.064 1.00 0.00 H ATOM 670 HB THR A 47 -7.324 8.711 -8.385 1.00 0.00 H ATOM 671 HG1 THR A 47 -6.898 10.709 -7.342 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.853 6.970 -6.346 1.00 0.00 H ATOM 673 HG22 THR A 47 -8.805 8.370 -5.855 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.079 7.626 -7.430 1.00 0.00 H ATOM 675 N LEU A 48 -5.633 7.035 -4.830 1.00 0.00 N ATOM 676 CA LEU A 48 -5.643 6.773 -3.377 1.00 0.00 C ATOM 677 C LEU A 48 -4.329 7.260 -2.772 1.00 0.00 C ATOM 678 O LEU A 48 -3.278 7.162 -3.374 1.00 0.00 O ATOM 679 CB LEU A 48 -5.801 5.256 -3.174 1.00 0.00 C ATOM 680 CG LEU A 48 -5.091 4.781 -1.899 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.962 5.097 -0.688 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.858 3.275 -1.996 1.00 0.00 C ATOM 683 H LEU A 48 -5.405 6.307 -5.439 1.00 0.00 H ATOM 684 HA LEU A 48 -6.472 7.289 -2.917 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.850 5.018 -3.102 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.379 4.742 -4.026 1.00 0.00 H ATOM 687 HG LEU A 48 -4.140 5.279 -1.795 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.754 5.772 -0.982 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.390 4.185 -0.304 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.359 5.564 0.077 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.873 2.978 -3.034 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.896 3.032 -1.567 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.635 2.755 -1.459 1.00 0.00 H ATOM 694 N THR A 49 -4.381 7.756 -1.576 1.00 0.00 N ATOM 695 CA THR A 49 -3.144 8.218 -0.910 1.00 0.00 C ATOM 696 C THR A 49 -3.185 7.756 0.528 1.00 0.00 C ATOM 697 O THR A 49 -4.220 7.675 1.138 1.00 0.00 O ATOM 698 CB THR A 49 -3.061 9.736 -0.934 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.675 10.265 0.232 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.774 10.250 -2.167 1.00 0.00 C ATOM 701 H THR A 49 -5.235 7.808 -1.104 1.00 0.00 H ATOM 702 HA THR A 49 -2.283 7.794 -1.408 1.00 0.00 H ATOM 703 HB THR A 49 -2.030 10.036 -0.968 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.405 11.182 0.318 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.661 9.532 -2.964 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.821 10.380 -1.940 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.341 11.191 -2.461 1.00 0.00 H ATOM 708 N LEU A 50 -2.077 7.439 1.074 1.00 0.00 N ATOM 709 CA LEU A 50 -2.073 6.969 2.476 1.00 0.00 C ATOM 710 C LEU A 50 -1.793 8.145 3.418 1.00 0.00 C ATOM 711 O LEU A 50 -1.458 9.232 2.991 1.00 0.00 O ATOM 712 CB LEU A 50 -1.045 5.832 2.597 1.00 0.00 C ATOM 713 CG LEU A 50 0.182 6.216 3.426 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.598 4.991 4.210 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.330 6.634 2.504 1.00 0.00 C ATOM 716 H LEU A 50 -1.252 7.498 0.562 1.00 0.00 H ATOM 717 HA LEU A 50 -3.054 6.581 2.709 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.521 4.980 3.059 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.721 5.551 1.605 1.00 0.00 H ATOM 720 HG LEU A 50 -0.050 7.012 4.110 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.729 4.168 3.527 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.523 5.189 4.723 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.174 4.746 4.923 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.046 6.467 1.477 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.550 7.681 2.653 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.209 6.047 2.735 1.00 0.00 H ATOM 727 N SER A 51 -1.934 7.929 4.699 1.00 0.00 N ATOM 728 CA SER A 51 -1.685 9.022 5.673 1.00 0.00 C ATOM 729 C SER A 51 -0.381 8.730 6.405 1.00 0.00 C ATOM 730 O SER A 51 0.227 9.602 6.994 1.00 0.00 O ATOM 731 CB SER A 51 -2.824 9.073 6.702 1.00 0.00 C ATOM 732 OG SER A 51 -3.126 10.427 7.012 1.00 0.00 O ATOM 733 H SER A 51 -2.197 7.044 5.021 1.00 0.00 H ATOM 734 HA SER A 51 -1.615 9.967 5.157 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.700 8.591 6.325 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.518 8.558 7.579 1.00 0.00 H ATOM 737 HG SER A 51 -3.235 10.494 7.964 1.00 0.00 H ATOM 738 N HIS A 52 0.040 7.497 6.390 1.00 0.00 N ATOM 739 CA HIS A 52 1.290 7.133 7.103 1.00 0.00 C ATOM 740 C HIS A 52 1.527 5.633 6.997 1.00 0.00 C ATOM 741 O HIS A 52 0.606 4.854 6.852 1.00 0.00 O ATOM 742 CB HIS A 52 1.115 7.461 8.577 1.00 0.00 C ATOM 743 CG HIS A 52 0.004 6.593 9.106 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.049 6.012 10.364 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.166 6.150 8.530 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.057 5.256 10.497 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.830 5.308 9.414 1.00 0.00 N ATOM 748 H HIS A 52 -0.477 6.808 5.924 1.00 0.00 H ATOM 749 HA HIS A 52 2.129 7.680 6.700 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.031 7.251 9.108 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.858 8.496 8.689 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.755 6.130 11.034 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.506 6.390 7.525 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.276 4.653 11.361 1.00 0.00 H ATOM 755 N PHE A 53 2.747 5.221 7.105 1.00 0.00 N ATOM 756 CA PHE A 53 3.037 3.763 7.050 1.00 0.00 C ATOM 757 C PHE A 53 2.423 3.094 8.288 1.00 0.00 C ATOM 758 O PHE A 53 1.602 3.673 8.971 1.00 0.00 O ATOM 759 CB PHE A 53 4.551 3.543 7.023 1.00 0.00 C ATOM 760 CG PHE A 53 5.048 3.764 5.617 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.724 4.948 4.947 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.825 2.787 4.981 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.176 5.159 3.643 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.278 2.999 3.674 1.00 0.00 C ATOM 765 CZ PHE A 53 5.954 4.185 3.003 1.00 0.00 C ATOM 766 H PHE A 53 3.469 5.868 7.245 1.00 0.00 H ATOM 767 HA PHE A 53 2.594 3.344 6.159 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.032 4.242 7.692 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.779 2.534 7.330 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.125 5.699 5.439 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.073 1.872 5.498 1.00 0.00 H ATOM 772 HE1 PHE A 53 4.924 6.072 3.129 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.878 2.246 3.181 1.00 0.00 H ATOM 774 HZ PHE A 53 6.303 4.348 1.995 1.00 0.00 H ATOM 775 N GLY A 54 2.801 1.880 8.574 1.00 0.00 N ATOM 776 CA GLY A 54 2.232 1.168 9.753 1.00 0.00 C ATOM 777 C GLY A 54 0.704 1.119 9.657 1.00 0.00 C ATOM 778 O GLY A 54 0.111 1.499 8.667 1.00 0.00 O ATOM 779 H GLY A 54 3.452 1.425 8.007 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.635 0.170 9.795 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.497 1.681 10.647 1.00 0.00 H ATOM 782 N LYS A 55 0.067 0.666 10.698 1.00 0.00 N ATOM 783 CA LYS A 55 -1.386 0.584 10.727 1.00 0.00 C ATOM 784 C LYS A 55 -1.920 1.902 11.291 1.00 0.00 C ATOM 785 O LYS A 55 -1.214 2.639 11.951 1.00 0.00 O ATOM 786 CB LYS A 55 -1.730 -0.590 11.641 1.00 0.00 C ATOM 787 CG LYS A 55 -3.087 -0.391 12.260 1.00 0.00 C ATOM 788 CD LYS A 55 -3.757 -1.746 12.493 1.00 0.00 C ATOM 789 CE LYS A 55 -5.229 -1.670 12.088 1.00 0.00 C ATOM 790 NZ LYS A 55 -5.997 -2.718 12.818 1.00 0.00 N ATOM 791 H LYS A 55 0.546 0.383 11.481 1.00 0.00 H ATOM 792 HA LYS A 55 -1.775 0.413 9.736 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.716 -1.503 11.075 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.005 -0.646 12.423 1.00 0.00 H ATOM 795 HG2 LYS A 55 -2.969 0.130 13.197 1.00 0.00 H ATOM 796 HG3 LYS A 55 -3.670 0.194 11.595 1.00 0.00 H ATOM 797 HD2 LYS A 55 -3.259 -2.500 11.901 1.00 0.00 H ATOM 798 HD3 LYS A 55 -3.687 -2.006 13.538 1.00 0.00 H ATOM 799 HE2 LYS A 55 -5.623 -0.695 12.337 1.00 0.00 H ATOM 800 HE3 LYS A 55 -5.318 -1.834 11.023 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -5.405 -3.568 12.925 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -6.265 -2.362 13.757 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -6.854 -2.958 12.283 1.00 0.00 H ATOM 804 N CYS A 56 -3.152 2.199 11.037 1.00 0.00 N ATOM 805 CA CYS A 56 -3.739 3.467 11.554 1.00 0.00 C ATOM 806 C CYS A 56 -3.825 3.408 13.080 1.00 0.00 C ATOM 807 O CYS A 56 -3.452 2.388 13.637 1.00 0.00 O ATOM 808 CB CYS A 56 -5.136 3.659 10.971 1.00 0.00 C ATOM 809 SG CYS A 56 -5.071 4.930 9.685 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.263 4.384 13.668 1.00 0.00 O ATOM 811 H CYS A 56 -3.693 1.585 10.507 1.00 0.00 H ATOM 812 HA CYS A 56 -3.112 4.297 11.259 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.480 2.729 10.543 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.814 3.971 11.752 1.00 0.00 H TER 815 CYS A 56