ATOM 1 N MET A 1 8.213 -8.802 -15.270 1.00 0.00 N ATOM 2 CA MET A 1 7.456 -7.663 -14.780 1.00 0.00 C ATOM 3 C MET A 1 7.783 -7.378 -13.312 1.00 0.00 C ATOM 4 O MET A 1 7.178 -7.959 -12.413 1.00 0.00 O ATOM 5 CB MET A 1 5.959 -7.945 -14.923 1.00 0.00 C ATOM 6 CG MET A 1 5.198 -6.678 -15.319 1.00 0.00 C ATOM 7 SD MET A 1 5.067 -6.575 -17.096 1.00 0.00 S ATOM 8 CE MET A 1 5.956 -5.054 -17.384 1.00 0.00 C ATOM 9 H1 MET A 1 9.007 -9.052 -14.717 1.00 0.00 H ATOM 10 HA MET A 1 7.762 -6.819 -15.398 1.00 0.00 H ATOM 11 HB3 MET A 1 5.566 -8.330 -13.981 1.00 0.00 H ATOM 12 HG3 MET A 1 5.713 -5.798 -14.932 1.00 0.00 H ATOM 13 HE1 MET A 1 6.384 -5.068 -18.387 1.00 0.00 H ATOM 14 HE2 MET A 1 5.273 -4.210 -17.293 1.00 0.00 H ATOM 15 HE3 MET A 1 6.756 -4.956 -16.650 1.00 0.00 H ATOM 16 N HIS A 2 8.741 -6.484 -13.117 1.00 0.00 N ATOM 17 CA HIS A 2 9.158 -6.114 -11.774 1.00 0.00 C ATOM 18 C HIS A 2 8.089 -5.229 -11.132 1.00 0.00 C ATOM 19 O HIS A 2 7.533 -4.347 -11.785 1.00 0.00 O ATOM 20 CB HIS A 2 10.539 -5.458 -11.795 1.00 0.00 C ATOM 21 CG HIS A 2 11.641 -6.324 -11.233 1.00 0.00 C ATOM 22 ND1 HIS A 2 12.679 -5.817 -10.472 1.00 0.00 N ATOM 23 CD2 HIS A 2 11.853 -7.668 -11.328 1.00 0.00 C ATOM 24 CE1 HIS A 2 13.476 -6.820 -10.131 1.00 0.00 C ATOM 25 NE2 HIS A 2 12.962 -7.966 -10.664 1.00 0.00 N ATOM 26 H HIS A 2 9.230 -6.017 -13.854 1.00 0.00 H ATOM 27 HA HIS A 2 9.239 -7.041 -11.206 1.00 0.00 H ATOM 28 HB3 HIS A 2 10.497 -4.528 -11.226 1.00 0.00 H ATOM 29 HD1 HIS A 2 12.807 -4.858 -10.221 1.00 0.00 H ATOM 30 HD2 HIS A 2 11.219 -8.378 -11.861 1.00 0.00 H ATOM 31 HE1 HIS A 2 14.382 -6.743 -9.530 1.00 0.00 H ATOM 32 N SER A 3 7.834 -5.492 -9.859 1.00 0.00 N ATOM 33 CA SER A 3 6.842 -4.731 -9.120 1.00 0.00 C ATOM 34 C SER A 3 7.314 -3.286 -8.947 1.00 0.00 C ATOM 35 O SER A 3 8.514 -3.026 -8.869 1.00 0.00 O ATOM 36 CB SER A 3 6.563 -5.365 -7.756 1.00 0.00 C ATOM 37 OG SER A 3 5.786 -6.554 -7.868 1.00 0.00 O ATOM 38 H SER A 3 8.291 -6.212 -9.334 1.00 0.00 H ATOM 39 HA SER A 3 5.938 -4.768 -9.728 1.00 0.00 H ATOM 40 HB3 SER A 3 6.040 -4.648 -7.123 1.00 0.00 H ATOM 41 HG SER A 3 5.291 -6.558 -8.737 1.00 0.00 H ATOM 42 N ARG A 4 6.346 -2.383 -8.894 1.00 0.00 N ATOM 43 CA ARG A 4 6.648 -0.970 -8.731 1.00 0.00 C ATOM 44 C ARG A 4 6.340 -0.522 -7.301 1.00 0.00 C ATOM 45 O ARG A 4 5.744 -1.270 -6.527 1.00 0.00 O ATOM 46 CB ARG A 4 5.838 -0.118 -9.711 1.00 0.00 C ATOM 47 CG ARG A 4 6.758 0.635 -10.673 1.00 0.00 C ATOM 48 CD ARG A 4 6.132 1.963 -11.104 1.00 0.00 C ATOM 49 NE ARG A 4 7.189 2.907 -11.529 1.00 0.00 N ATOM 50 CZ ARG A 4 7.736 2.926 -12.763 1.00 0.00 C ATOM 51 NH1 ARG A 4 7.330 2.051 -13.706 1.00 0.00 N ATOM 52 NH2 ARG A 4 8.676 3.814 -13.033 1.00 0.00 N ATOM 53 H ARG A 4 5.373 -2.601 -8.958 1.00 0.00 H ATOM 54 HA ARG A 4 7.713 -0.886 -8.948 1.00 0.00 H ATOM 55 HB3 ARG A 4 5.224 0.592 -9.158 1.00 0.00 H ATOM 56 HG3 ARG A 4 6.956 0.020 -11.550 1.00 0.00 H ATOM 57 HD3 ARG A 4 5.561 2.390 -10.280 1.00 0.00 H ATOM 58 HE ARG A 4 7.520 3.573 -10.860 1.00 0.00 H ATOM 59 HH11 ARG A 4 6.618 1.381 -13.493 1.00 0.00 H ATOM 60 HH12 ARG A 4 7.741 2.072 -14.618 1.00 0.00 H ATOM 61 HH22 ARG A 4 9.130 3.894 -13.920 1.00 0.00 H ATOM 62 N PHE A 5 6.762 0.695 -6.993 1.00 0.00 N ATOM 63 CA PHE A 5 6.539 1.252 -5.670 1.00 0.00 C ATOM 64 C PHE A 5 5.316 2.170 -5.659 1.00 0.00 C ATOM 65 O PHE A 5 5.065 2.887 -6.627 1.00 0.00 O ATOM 66 CB PHE A 5 7.782 2.072 -5.314 1.00 0.00 C ATOM 67 CG PHE A 5 8.313 2.926 -6.465 1.00 0.00 C ATOM 68 CD1 PHE A 5 7.623 4.025 -6.873 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.477 2.587 -7.084 1.00 0.00 C ATOM 70 CE1 PHE A 5 8.117 4.818 -7.942 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.971 3.380 -8.153 1.00 0.00 C ATOM 72 CZ PHE A 5 9.280 4.478 -8.560 1.00 0.00 C ATOM 73 H PHE A 5 7.247 1.297 -7.628 1.00 0.00 H ATOM 74 HA PHE A 5 6.369 0.415 -4.991 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.569 1.395 -4.983 1.00 0.00 H ATOM 76 HD1 PHE A 5 6.691 4.297 -6.378 1.00 0.00 H ATOM 77 HD2 PHE A 5 10.030 1.706 -6.758 1.00 0.00 H ATOM 78 HE1 PHE A 5 7.563 5.698 -8.268 1.00 0.00 H ATOM 79 HE2 PHE A 5 10.903 3.108 -8.648 1.00 0.00 H ATOM 80 HZ PHE A 5 9.659 5.087 -9.380 1.00 0.00 H ATOM 81 N VAL A 6 4.586 2.119 -4.554 1.00 0.00 N ATOM 82 CA VAL A 6 3.396 2.939 -4.406 1.00 0.00 C ATOM 83 C VAL A 6 3.267 3.385 -2.948 1.00 0.00 C ATOM 84 O VAL A 6 3.302 2.559 -2.036 1.00 0.00 O ATOM 85 CB VAL A 6 2.168 2.173 -4.907 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.559 1.152 -5.977 1.00 0.00 C ATOM 87 CG2 VAL A 6 1.433 1.499 -3.747 1.00 0.00 C ATOM 88 H VAL A 6 4.797 1.534 -3.772 1.00 0.00 H ATOM 89 HA VAL A 6 3.523 3.820 -5.033 1.00 0.00 H ATOM 90 HB VAL A 6 1.488 2.893 -5.362 1.00 0.00 H ATOM 91 HG11 VAL A 6 3.138 1.647 -6.757 1.00 0.00 H ATOM 92 HG12 VAL A 6 3.159 0.363 -5.525 1.00 0.00 H ATOM 93 HG13 VAL A 6 1.658 0.720 -6.413 1.00 0.00 H ATOM 94 HG21 VAL A 6 0.900 2.252 -3.168 1.00 0.00 H ATOM 95 HG22 VAL A 6 0.721 0.774 -4.142 1.00 0.00 H ATOM 96 HG23 VAL A 6 2.153 0.989 -3.107 1.00 0.00 H ATOM 97 N LYS A 7 3.122 4.690 -2.773 1.00 0.00 N ATOM 98 CA LYS A 7 2.989 5.257 -1.442 1.00 0.00 C ATOM 99 C LYS A 7 1.505 5.403 -1.100 1.00 0.00 C ATOM 100 O LYS A 7 0.760 6.063 -1.823 1.00 0.00 O ATOM 101 CB LYS A 7 3.776 6.564 -1.334 1.00 0.00 C ATOM 102 CG LYS A 7 3.197 7.465 -0.241 1.00 0.00 C ATOM 103 CD LYS A 7 4.086 8.688 -0.009 1.00 0.00 C ATOM 104 CE LYS A 7 5.285 8.334 0.874 1.00 0.00 C ATOM 105 NZ LYS A 7 6.110 9.537 1.132 1.00 0.00 N ATOM 106 H LYS A 7 3.095 5.356 -3.519 1.00 0.00 H ATOM 107 HA LYS A 7 3.438 4.553 -0.740 1.00 0.00 H ATOM 108 HB3 LYS A 7 3.753 7.087 -2.291 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.100 6.900 0.687 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.505 9.481 0.460 1.00 0.00 H ATOM 111 HE3 LYS A 7 5.889 7.568 0.389 1.00 0.00 H ATOM 112 HZ1 LYS A 7 6.778 9.384 1.880 1.00 0.00 H ATOM 113 HZ2 LYS A 7 6.641 9.815 0.316 1.00 0.00 H ATOM 114 N VAL A 8 1.119 4.774 0.001 1.00 0.00 N ATOM 115 CA VAL A 8 -0.263 4.826 0.447 1.00 0.00 C ATOM 116 C VAL A 8 -0.311 5.350 1.884 1.00 0.00 C ATOM 117 O VAL A 8 0.716 5.427 2.555 1.00 0.00 O ATOM 118 CB VAL A 8 -0.915 3.451 0.289 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.179 3.135 -1.184 1.00 0.00 C ATOM 120 CG2 VAL A 8 -0.061 2.361 0.939 1.00 0.00 C ATOM 121 H VAL A 8 1.731 4.239 0.583 1.00 0.00 H ATOM 122 HA VAL A 8 -0.791 5.526 -0.200 1.00 0.00 H ATOM 123 HB VAL A 8 -1.875 3.475 0.804 1.00 0.00 H ATOM 124 HG11 VAL A 8 -1.470 4.048 -1.705 1.00 0.00 H ATOM 125 HG12 VAL A 8 -0.274 2.732 -1.638 1.00 0.00 H ATOM 126 HG13 VAL A 8 -1.982 2.402 -1.261 1.00 0.00 H ATOM 127 HG21 VAL A 8 0.794 2.141 0.300 1.00 0.00 H ATOM 128 HG22 VAL A 8 0.292 2.707 1.910 1.00 0.00 H ATOM 129 HG23 VAL A 8 -0.659 1.459 1.069 1.00 0.00 H ATOM 130 N LYS A 9 -1.516 5.695 2.313 1.00 0.00 N ATOM 131 CA LYS A 9 -1.713 6.209 3.658 1.00 0.00 C ATOM 132 C LYS A 9 -2.921 5.518 4.292 1.00 0.00 C ATOM 133 O LYS A 9 -3.953 5.347 3.645 1.00 0.00 O ATOM 134 CB LYS A 9 -1.817 7.735 3.638 1.00 0.00 C ATOM 135 CG LYS A 9 -2.321 8.268 4.981 1.00 0.00 C ATOM 136 CD LYS A 9 -2.760 9.729 4.862 1.00 0.00 C ATOM 137 CE LYS A 9 -2.035 10.604 5.886 1.00 0.00 C ATOM 138 NZ LYS A 9 -1.521 11.835 5.245 1.00 0.00 N ATOM 139 H LYS A 9 -2.347 5.629 1.761 1.00 0.00 H ATOM 140 HA LYS A 9 -0.826 5.954 4.238 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.494 8.047 2.843 1.00 0.00 H ATOM 142 HG3 LYS A 9 -1.534 8.181 5.729 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.837 9.802 5.013 1.00 0.00 H ATOM 144 HE3 LYS A 9 -1.210 10.047 6.331 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -0.899 12.352 5.857 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -0.998 11.633 4.400 1.00 0.00 H ATOM 147 N CYS A 10 -2.753 5.139 5.551 1.00 0.00 N ATOM 148 CA CYS A 10 -3.818 4.470 6.279 1.00 0.00 C ATOM 149 C CYS A 10 -4.913 5.495 6.576 1.00 0.00 C ATOM 150 O CYS A 10 -4.632 6.585 7.071 1.00 0.00 O ATOM 151 CB CYS A 10 -3.298 3.805 7.556 1.00 0.00 C ATOM 152 SG CYS A 10 -4.367 2.388 8.003 1.00 0.00 S ATOM 153 H CYS A 10 -1.910 5.282 6.070 1.00 0.00 H ATOM 154 HA CYS A 10 -4.192 3.679 5.630 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.278 4.529 8.371 1.00 0.00 H ATOM 156 HG CYS A 10 -4.599 1.990 6.755 1.00 0.00 H ATOM 157 N PRO A 11 -6.174 5.098 6.253 1.00 0.00 N ATOM 158 CA PRO A 11 -7.314 5.970 6.480 1.00 0.00 C ATOM 159 C PRO A 11 -7.676 6.025 7.965 1.00 0.00 C ATOM 160 O PRO A 11 -8.083 7.070 8.470 1.00 0.00 O ATOM 161 CB PRO A 11 -8.427 5.394 5.619 1.00 0.00 C ATOM 162 CG PRO A 11 -8.015 3.965 5.306 1.00 0.00 C ATOM 163 CD PRO A 11 -6.546 3.815 5.666 1.00 0.00 C ATOM 164 HA PRO A 11 -7.091 6.909 6.218 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.552 5.974 4.704 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.174 3.745 4.251 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.943 3.594 4.785 1.00 0.00 H ATOM 168 N ASP A 12 -7.512 4.887 8.624 1.00 0.00 N ATOM 169 CA ASP A 12 -7.816 4.794 10.042 1.00 0.00 C ATOM 170 C ASP A 12 -6.609 5.273 10.851 1.00 0.00 C ATOM 171 O ASP A 12 -6.764 6.001 11.830 1.00 0.00 O ATOM 172 CB ASP A 12 -8.112 3.348 10.446 1.00 0.00 C ATOM 173 CG ASP A 12 -9.256 3.177 11.449 1.00 0.00 C ATOM 174 OD1 ASP A 12 -9.062 2.653 12.555 1.00 0.00 O ATOM 175 OD2 ASP A 12 -10.400 3.617 11.048 1.00 0.00 O ATOM 176 H ASP A 12 -7.180 4.042 8.206 1.00 0.00 H ATOM 177 HA ASP A 12 -8.694 5.422 10.189 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.208 2.913 10.873 1.00 0.00 H ATOM 179 HD2 ASP A 12 -11.011 3.743 11.830 1.00 0.00 H ATOM 180 N CYS A 13 -5.435 4.846 10.410 1.00 0.00 N ATOM 181 CA CYS A 13 -4.203 5.223 11.082 1.00 0.00 C ATOM 182 C CYS A 13 -3.874 6.669 10.705 1.00 0.00 C ATOM 183 O CYS A 13 -3.288 7.403 11.499 1.00 0.00 O ATOM 184 CB CYS A 13 -3.056 4.269 10.738 1.00 0.00 C ATOM 185 SG CYS A 13 -2.239 3.695 12.272 1.00 0.00 S ATOM 186 H CYS A 13 -5.318 4.254 9.614 1.00 0.00 H ATOM 187 HA CYS A 13 -4.389 5.135 12.152 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.333 4.773 10.097 1.00 0.00 H ATOM 189 HG CYS A 13 -2.953 2.581 12.400 1.00 0.00 H ATOM 190 N GLU A 14 -4.265 7.036 9.494 1.00 0.00 N ATOM 191 CA GLU A 14 -4.020 8.381 9.002 1.00 0.00 C ATOM 192 C GLU A 14 -2.522 8.596 8.770 1.00 0.00 C ATOM 193 O GLU A 14 -2.088 9.713 8.494 1.00 0.00 O ATOM 194 CB GLU A 14 -4.581 9.427 9.966 1.00 0.00 C ATOM 195 CG GLU A 14 -6.082 9.225 10.182 1.00 0.00 C ATOM 196 CD GLU A 14 -6.759 10.534 10.593 1.00 0.00 C ATOM 197 OE1 GLU A 14 -6.133 11.602 10.526 1.00 0.00 O ATOM 198 OE2 GLU A 14 -7.980 10.415 10.993 1.00 0.00 O ATOM 199 H GLU A 14 -4.741 6.432 8.854 1.00 0.00 H ATOM 200 HA GLU A 14 -4.554 8.445 8.055 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.400 10.426 9.570 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.244 8.470 10.952 1.00 0.00 H ATOM 203 HE2 GLU A 14 -8.133 10.985 11.798 1.00 0.00 H ATOM 204 N HIS A 15 -1.775 7.509 8.892 1.00 0.00 N ATOM 205 CA HIS A 15 -0.336 7.564 8.700 1.00 0.00 C ATOM 206 C HIS A 15 0.008 7.130 7.273 1.00 0.00 C ATOM 207 O HIS A 15 -0.712 6.333 6.673 1.00 0.00 O ATOM 208 CB HIS A 15 0.387 6.735 9.763 1.00 0.00 C ATOM 209 CG HIS A 15 1.856 7.059 9.900 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.317 8.315 10.251 1.00 0.00 N ATOM 211 CD2 HIS A 15 2.960 6.276 9.731 1.00 0.00 C ATOM 212 CE1 HIS A 15 3.641 8.280 10.287 1.00 0.00 C ATOM 213 NE2 HIS A 15 4.038 7.016 9.964 1.00 0.00 N ATOM 214 H HIS A 15 -2.136 6.604 9.117 1.00 0.00 H ATOM 215 HA HIS A 15 -0.042 8.606 8.834 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.280 5.678 9.520 1.00 0.00 H ATOM 217 HD1 HIS A 15 1.747 9.115 10.444 1.00 0.00 H ATOM 218 HD2 HIS A 15 2.959 5.223 9.452 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.298 9.115 10.533 1.00 0.00 H ATOM 220 N GLU A 16 1.108 7.673 6.772 1.00 0.00 N ATOM 221 CA GLU A 16 1.556 7.351 5.429 1.00 0.00 C ATOM 222 C GLU A 16 2.483 6.134 5.455 1.00 0.00 C ATOM 223 O GLU A 16 3.332 6.014 6.336 1.00 0.00 O ATOM 224 CB GLU A 16 2.247 8.552 4.779 1.00 0.00 C ATOM 225 CG GLU A 16 1.276 9.723 4.619 1.00 0.00 C ATOM 226 CD GLU A 16 2.014 11.062 4.692 1.00 0.00 C ATOM 227 OE1 GLU A 16 2.497 11.559 3.663 1.00 0.00 O ATOM 228 OE2 GLU A 16 2.076 11.587 5.868 1.00 0.00 O ATOM 229 H GLU A 16 1.687 8.320 7.267 1.00 0.00 H ATOM 230 HA GLU A 16 0.651 7.115 4.870 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.642 8.266 3.804 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.516 9.680 5.399 1.00 0.00 H ATOM 233 HE2 GLU A 16 1.192 11.498 6.329 1.00 0.00 H ATOM 234 N GLN A 17 2.288 5.261 4.478 1.00 0.00 N ATOM 235 CA GLN A 17 3.095 4.057 4.378 1.00 0.00 C ATOM 236 C GLN A 17 3.384 3.731 2.911 1.00 0.00 C ATOM 237 O GLN A 17 2.671 4.187 2.018 1.00 0.00 O ATOM 238 CB GLN A 17 2.411 2.878 5.075 1.00 0.00 C ATOM 239 CG GLN A 17 3.084 2.569 6.414 1.00 0.00 C ATOM 240 CD GLN A 17 2.281 1.535 7.206 1.00 0.00 C ATOM 241 OE1 GLN A 17 1.703 1.820 8.242 1.00 0.00 O ATOM 242 NE2 GLN A 17 2.277 0.321 6.661 1.00 0.00 N ATOM 243 H GLN A 17 1.594 5.365 3.765 1.00 0.00 H ATOM 244 HA GLN A 17 4.025 4.287 4.896 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.450 1.999 4.433 1.00 0.00 H ATOM 246 HG3 GLN A 17 3.180 3.484 6.997 1.00 0.00 H ATOM 247 HE21 GLN A 17 2.771 0.154 5.809 1.00 0.00 H ATOM 248 HE22 GLN A 17 1.778 -0.423 7.106 1.00 0.00 H ATOM 249 N VAL A 18 4.433 2.947 2.707 1.00 0.00 N ATOM 250 CA VAL A 18 4.825 2.557 1.364 1.00 0.00 C ATOM 251 C VAL A 18 4.766 1.033 1.243 1.00 0.00 C ATOM 252 O VAL A 18 5.529 0.324 1.898 1.00 0.00 O ATOM 253 CB VAL A 18 6.205 3.129 1.035 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.654 2.708 -0.365 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.215 4.653 1.178 1.00 0.00 C ATOM 256 H VAL A 18 5.008 2.582 3.439 1.00 0.00 H ATOM 257 HA VAL A 18 4.105 2.992 0.671 1.00 0.00 H ATOM 258 HB VAL A 18 6.918 2.721 1.752 1.00 0.00 H ATOM 259 HG11 VAL A 18 5.800 2.728 -1.043 1.00 0.00 H ATOM 260 HG12 VAL A 18 7.420 3.396 -0.725 1.00 0.00 H ATOM 261 HG13 VAL A 18 7.063 1.697 -0.327 1.00 0.00 H ATOM 262 HG21 VAL A 18 5.908 4.924 2.188 1.00 0.00 H ATOM 263 HG22 VAL A 18 7.222 5.028 0.991 1.00 0.00 H ATOM 264 HG23 VAL A 18 5.525 5.090 0.458 1.00 0.00 H ATOM 265 N ILE A 19 3.852 0.573 0.402 1.00 0.00 N ATOM 266 CA ILE A 19 3.683 -0.854 0.186 1.00 0.00 C ATOM 267 C ILE A 19 3.762 -1.153 -1.312 1.00 0.00 C ATOM 268 O ILE A 19 3.687 -0.242 -2.135 1.00 0.00 O ATOM 269 CB ILE A 19 2.391 -1.346 0.843 1.00 0.00 C ATOM 270 CG1 ILE A 19 1.171 -0.640 0.249 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.458 -1.194 2.365 1.00 0.00 C ATOM 272 CD1 ILE A 19 0.038 -1.633 -0.019 1.00 0.00 C ATOM 273 H ILE A 19 3.235 1.156 -0.127 1.00 0.00 H ATOM 274 HA ILE A 19 4.511 -1.360 0.684 1.00 0.00 H ATOM 275 HB ILE A 19 2.283 -2.408 0.630 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.450 -0.142 -0.680 1.00 0.00 H ATOM 277 HG21 ILE A 19 3.360 -1.677 2.739 1.00 0.00 H ATOM 278 HG22 ILE A 19 2.478 -0.135 2.623 1.00 0.00 H ATOM 279 HG23 ILE A 19 1.582 -1.661 2.814 1.00 0.00 H ATOM 280 HD11 ILE A 19 0.305 -2.607 0.393 1.00 0.00 H ATOM 281 HD12 ILE A 19 -0.877 -1.277 0.453 1.00 0.00 H ATOM 282 HD13 ILE A 19 -0.118 -1.724 -1.093 1.00 0.00 H ATOM 283 N PHE A 20 3.914 -2.432 -1.621 1.00 0.00 N ATOM 284 CA PHE A 20 4.005 -2.862 -3.007 1.00 0.00 C ATOM 285 C PHE A 20 2.614 -3.091 -3.602 1.00 0.00 C ATOM 286 O PHE A 20 1.673 -3.421 -2.881 1.00 0.00 O ATOM 287 CB PHE A 20 4.774 -4.184 -3.015 1.00 0.00 C ATOM 288 CG PHE A 20 6.127 -4.122 -2.302 1.00 0.00 C ATOM 289 CD1 PHE A 20 7.142 -3.389 -2.832 1.00 0.00 C ATOM 290 CD2 PHE A 20 6.314 -4.799 -1.138 1.00 0.00 C ATOM 291 CE1 PHE A 20 8.397 -3.331 -2.171 1.00 0.00 C ATOM 292 CE2 PHE A 20 7.568 -4.742 -0.476 1.00 0.00 C ATOM 293 CZ PHE A 20 8.584 -4.009 -1.007 1.00 0.00 C ATOM 294 H PHE A 20 3.974 -3.167 -0.946 1.00 0.00 H ATOM 295 HA PHE A 20 4.509 -2.069 -3.558 1.00 0.00 H ATOM 296 HB3 PHE A 20 4.933 -4.494 -4.047 1.00 0.00 H ATOM 297 HD1 PHE A 20 6.992 -2.845 -3.765 1.00 0.00 H ATOM 298 HD2 PHE A 20 5.500 -5.387 -0.712 1.00 0.00 H ATOM 299 HE1 PHE A 20 9.211 -2.743 -2.596 1.00 0.00 H ATOM 300 HE2 PHE A 20 7.718 -5.285 0.457 1.00 0.00 H ATOM 301 HZ PHE A 20 9.547 -3.965 -0.499 1.00 0.00 H ATOM 302 N ASP A 21 2.528 -2.907 -4.911 1.00 0.00 N ATOM 303 CA ASP A 21 1.269 -3.089 -5.611 1.00 0.00 C ATOM 304 C ASP A 21 1.069 -4.576 -5.915 1.00 0.00 C ATOM 305 O ASP A 21 0.055 -4.965 -6.492 1.00 0.00 O ATOM 306 CB ASP A 21 1.262 -2.330 -6.939 1.00 0.00 C ATOM 307 CG ASP A 21 2.290 -2.812 -7.965 1.00 0.00 C ATOM 308 OD1 ASP A 21 3.342 -3.359 -7.606 1.00 0.00 O ATOM 309 OD2 ASP A 21 1.970 -2.603 -9.197 1.00 0.00 O ATOM 310 H ASP A 21 3.298 -2.639 -5.489 1.00 0.00 H ATOM 311 HA ASP A 21 0.507 -2.696 -4.938 1.00 0.00 H ATOM 312 HB3 ASP A 21 1.440 -1.273 -6.738 1.00 0.00 H ATOM 313 HD2 ASP A 21 2.441 -1.791 -9.540 1.00 0.00 H ATOM 314 N HIS A 22 2.054 -5.366 -5.514 1.00 0.00 N ATOM 315 CA HIS A 22 2.000 -6.801 -5.736 1.00 0.00 C ATOM 316 C HIS A 22 2.589 -7.530 -4.527 1.00 0.00 C ATOM 317 O HIS A 22 3.610 -8.207 -4.643 1.00 0.00 O ATOM 318 CB HIS A 22 2.692 -7.174 -7.049 1.00 0.00 C ATOM 319 CG HIS A 22 1.945 -8.200 -7.867 1.00 0.00 C ATOM 320 ND1 HIS A 22 0.899 -7.869 -8.711 1.00 0.00 N ATOM 321 CD2 HIS A 22 2.104 -9.551 -7.962 1.00 0.00 C ATOM 322 CE1 HIS A 22 0.456 -8.979 -9.282 1.00 0.00 C ATOM 323 NE2 HIS A 22 1.204 -10.021 -8.817 1.00 0.00 N ATOM 324 H HIS A 22 2.876 -5.042 -5.045 1.00 0.00 H ATOM 325 HA HIS A 22 0.946 -7.064 -5.830 1.00 0.00 H ATOM 326 HB3 HIS A 22 3.688 -7.556 -6.827 1.00 0.00 H ATOM 327 HD1 HIS A 22 0.540 -6.949 -8.863 1.00 0.00 H ATOM 328 HD2 HIS A 22 2.845 -10.145 -7.427 1.00 0.00 H ATOM 329 HE1 HIS A 22 -0.363 -9.048 -9.999 1.00 0.00 H ATOM 330 N PRO A 23 1.903 -7.364 -3.365 1.00 0.00 N ATOM 331 CA PRO A 23 2.348 -7.998 -2.136 1.00 0.00 C ATOM 332 C PRO A 23 2.034 -9.496 -2.147 1.00 0.00 C ATOM 333 O PRO A 23 2.911 -10.319 -1.894 1.00 0.00 O ATOM 334 CB PRO A 23 1.630 -7.249 -1.025 1.00 0.00 C ATOM 335 CG PRO A 23 0.464 -6.537 -1.688 1.00 0.00 C ATOM 336 CD PRO A 23 0.690 -6.570 -3.190 1.00 0.00 C ATOM 337 HA PRO A 23 3.342 -7.929 -2.049 1.00 0.00 H ATOM 338 HB3 PRO A 23 2.298 -6.537 -0.539 1.00 0.00 H ATOM 339 HG3 PRO A 23 0.394 -5.508 -1.335 1.00 0.00 H ATOM 340 HD3 PRO A 23 0.814 -5.565 -3.595 1.00 0.00 H ATOM 341 N SER A 24 0.779 -9.803 -2.442 1.00 0.00 N ATOM 342 CA SER A 24 0.338 -11.186 -2.490 1.00 0.00 C ATOM 343 C SER A 24 -0.148 -11.628 -1.107 1.00 0.00 C ATOM 344 O SER A 24 -1.093 -12.407 -0.998 1.00 0.00 O ATOM 345 CB SER A 24 1.460 -12.105 -2.978 1.00 0.00 C ATOM 346 OG SER A 24 0.954 -13.247 -3.663 1.00 0.00 O ATOM 347 H SER A 24 0.072 -9.126 -2.646 1.00 0.00 H ATOM 348 HA SER A 24 -0.482 -11.203 -3.207 1.00 0.00 H ATOM 349 HB3 SER A 24 2.059 -12.428 -2.127 1.00 0.00 H ATOM 350 HG SER A 24 0.580 -13.903 -3.007 1.00 0.00 H ATOM 351 N THR A 25 0.522 -11.112 -0.088 1.00 0.00 N ATOM 352 CA THR A 25 0.171 -11.444 1.283 1.00 0.00 C ATOM 353 C THR A 25 -0.552 -10.271 1.947 1.00 0.00 C ATOM 354 O THR A 25 -0.483 -9.141 1.465 1.00 0.00 O ATOM 355 CB THR A 25 1.451 -11.861 2.011 1.00 0.00 C ATOM 356 OG1 THR A 25 2.491 -11.210 1.285 1.00 0.00 O ATOM 357 CG2 THR A 25 1.758 -13.350 1.850 1.00 0.00 C ATOM 358 H THR A 25 1.291 -10.479 -0.186 1.00 0.00 H ATOM 359 HA THR A 25 -0.526 -12.281 1.266 1.00 0.00 H ATOM 360 HB THR A 25 1.406 -11.584 3.065 1.00 0.00 H ATOM 361 HG1 THR A 25 2.662 -11.694 0.427 1.00 0.00 H ATOM 362 HG21 THR A 25 2.799 -13.476 1.550 1.00 0.00 H ATOM 363 HG22 THR A 25 1.588 -13.861 2.797 1.00 0.00 H ATOM 364 HG23 THR A 25 1.106 -13.775 1.085 1.00 0.00 H ATOM 365 N ILE A 26 -1.229 -10.579 3.043 1.00 0.00 N ATOM 366 CA ILE A 26 -1.964 -9.564 3.779 1.00 0.00 C ATOM 367 C ILE A 26 -0.981 -8.535 4.340 1.00 0.00 C ATOM 368 O ILE A 26 0.092 -8.895 4.821 1.00 0.00 O ATOM 369 CB ILE A 26 -2.852 -10.211 4.844 1.00 0.00 C ATOM 370 CG1 ILE A 26 -3.771 -11.266 4.224 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.637 -9.153 5.621 1.00 0.00 C ATOM 372 CD1 ILE A 26 -4.444 -12.112 5.307 1.00 0.00 C ATOM 373 H ILE A 26 -1.280 -11.500 3.429 1.00 0.00 H ATOM 374 HA ILE A 26 -2.624 -9.061 3.072 1.00 0.00 H ATOM 375 HB ILE A 26 -2.209 -10.724 5.558 1.00 0.00 H ATOM 376 HG13 ILE A 26 -3.195 -11.911 3.559 1.00 0.00 H ATOM 377 HG21 ILE A 26 -3.000 -8.285 5.797 1.00 0.00 H ATOM 378 HG22 ILE A 26 -4.511 -8.851 5.043 1.00 0.00 H ATOM 379 HG23 ILE A 26 -3.959 -9.568 6.575 1.00 0.00 H ATOM 380 HD11 ILE A 26 -4.479 -11.548 6.239 1.00 0.00 H ATOM 381 HD12 ILE A 26 -5.458 -12.361 4.995 1.00 0.00 H ATOM 382 HD13 ILE A 26 -3.874 -13.028 5.458 1.00 0.00 H ATOM 383 N VAL A 27 -1.384 -7.275 4.262 1.00 0.00 N ATOM 384 CA VAL A 27 -0.552 -6.191 4.757 1.00 0.00 C ATOM 385 C VAL A 27 -1.236 -5.535 5.958 1.00 0.00 C ATOM 386 O VAL A 27 -2.297 -4.927 5.816 1.00 0.00 O ATOM 387 CB VAL A 27 -0.251 -5.204 3.627 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.553 -4.009 4.142 1.00 0.00 C ATOM 389 CG2 VAL A 27 0.475 -5.897 2.472 1.00 0.00 C ATOM 390 H VAL A 27 -2.258 -6.991 3.870 1.00 0.00 H ATOM 391 HA VAL A 27 0.392 -6.625 5.085 1.00 0.00 H ATOM 392 HB VAL A 27 -1.203 -4.830 3.248 1.00 0.00 H ATOM 393 HG11 VAL A 27 1.603 -4.287 4.227 1.00 0.00 H ATOM 394 HG12 VAL A 27 0.452 -3.176 3.447 1.00 0.00 H ATOM 395 HG13 VAL A 27 0.175 -3.712 5.121 1.00 0.00 H ATOM 396 HG21 VAL A 27 1.111 -5.176 1.959 1.00 0.00 H ATOM 397 HG22 VAL A 27 1.089 -6.709 2.865 1.00 0.00 H ATOM 398 HG23 VAL A 27 -0.257 -6.299 1.772 1.00 0.00 H ATOM 399 N LYS A 28 -0.603 -5.681 7.112 1.00 0.00 N ATOM 400 CA LYS A 28 -1.139 -5.110 8.337 1.00 0.00 C ATOM 401 C LYS A 28 -0.392 -3.814 8.659 1.00 0.00 C ATOM 402 O LYS A 28 0.820 -3.728 8.467 1.00 0.00 O ATOM 403 CB LYS A 28 -1.102 -6.139 9.469 1.00 0.00 C ATOM 404 CG LYS A 28 -2.396 -6.954 9.511 1.00 0.00 C ATOM 405 CD LYS A 28 -2.108 -8.424 9.815 1.00 0.00 C ATOM 406 CE LYS A 28 -3.403 -9.237 9.868 1.00 0.00 C ATOM 407 NZ LYS A 28 -3.327 -10.395 8.947 1.00 0.00 N ATOM 408 H LYS A 28 0.258 -6.177 7.219 1.00 0.00 H ATOM 409 HA LYS A 28 -2.186 -4.869 8.154 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.955 -5.631 10.422 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.914 -6.870 8.556 1.00 0.00 H ATOM 412 HD3 LYS A 28 -1.583 -8.509 10.767 1.00 0.00 H ATOM 413 HE3 LYS A 28 -4.248 -8.604 9.597 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -2.804 -11.165 9.348 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -4.247 -10.753 8.713 1.00 0.00 H ATOM 416 N CYS A 29 -1.146 -2.839 9.144 1.00 0.00 N ATOM 417 CA CYS A 29 -0.571 -1.551 9.494 1.00 0.00 C ATOM 418 C CYS A 29 0.574 -1.790 10.481 1.00 0.00 C ATOM 419 O CYS A 29 0.373 -2.378 11.541 1.00 0.00 O ATOM 420 CB CYS A 29 -1.624 -0.598 10.062 1.00 0.00 C ATOM 421 SG CYS A 29 -1.148 1.136 9.718 1.00 0.00 S ATOM 422 H CYS A 29 -2.131 -2.917 9.297 1.00 0.00 H ATOM 423 HA CYS A 29 -0.199 -1.111 8.569 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.723 -0.750 11.136 1.00 0.00 H ATOM 425 HG CYS A 29 0.129 0.879 9.449 1.00 0.00 H ATOM 426 N ILE A 30 1.751 -1.320 10.095 1.00 0.00 N ATOM 427 CA ILE A 30 2.929 -1.474 10.932 1.00 0.00 C ATOM 428 C ILE A 30 2.749 -0.658 12.214 1.00 0.00 C ATOM 429 O ILE A 30 3.527 -0.797 13.156 1.00 0.00 O ATOM 430 CB ILE A 30 4.194 -1.117 10.149 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.251 0.383 9.853 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.304 -1.957 8.875 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.693 0.893 9.886 1.00 0.00 C ATOM 434 H ILE A 30 1.908 -0.842 9.231 1.00 0.00 H ATOM 435 HA ILE A 30 3.003 -2.529 11.201 1.00 0.00 H ATOM 436 HB ILE A 30 5.058 -1.356 10.768 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.653 0.925 10.587 1.00 0.00 H ATOM 438 HG21 ILE A 30 4.738 -2.927 9.115 1.00 0.00 H ATOM 439 HG22 ILE A 30 3.313 -2.099 8.446 1.00 0.00 H ATOM 440 HG23 ILE A 30 4.942 -1.443 8.155 1.00 0.00 H ATOM 441 HD11 ILE A 30 5.693 1.973 10.041 1.00 0.00 H ATOM 442 HD12 ILE A 30 6.231 0.410 10.701 1.00 0.00 H ATOM 443 HD13 ILE A 30 6.182 0.662 8.940 1.00 0.00 H ATOM 444 N ILE A 31 1.718 0.174 12.208 1.00 0.00 N ATOM 445 CA ILE A 31 1.426 1.012 13.359 1.00 0.00 C ATOM 446 C ILE A 31 0.742 0.169 14.438 1.00 0.00 C ATOM 447 O ILE A 31 1.376 -0.231 15.413 1.00 0.00 O ATOM 448 CB ILE A 31 0.619 2.241 12.935 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.184 2.852 11.651 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.541 3.263 14.071 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.700 3.034 11.751 1.00 0.00 C ATOM 452 H ILE A 31 1.090 0.280 11.437 1.00 0.00 H ATOM 453 HA ILE A 31 2.377 1.370 13.752 1.00 0.00 H ATOM 454 HB ILE A 31 -0.401 1.923 12.719 1.00 0.00 H ATOM 455 HG13 ILE A 31 0.711 3.816 11.464 1.00 0.00 H ATOM 456 HG21 ILE A 31 0.859 4.239 13.704 1.00 0.00 H ATOM 457 HG22 ILE A 31 -0.485 3.328 14.432 1.00 0.00 H ATOM 458 HG23 ILE A 31 1.194 2.951 14.886 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.101 3.289 10.771 1.00 0.00 H ATOM 460 HD12 ILE A 31 2.924 3.834 12.456 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.155 2.106 12.100 1.00 0.00 H ATOM 462 N CYS A 32 -0.542 -0.077 14.225 1.00 0.00 N ATOM 463 CA CYS A 32 -1.319 -0.864 15.168 1.00 0.00 C ATOM 464 C CYS A 32 -1.347 -2.312 14.674 1.00 0.00 C ATOM 465 O CYS A 32 -1.035 -3.234 15.427 1.00 0.00 O ATOM 466 CB CYS A 32 -2.728 -0.297 15.353 1.00 0.00 C ATOM 467 SG CYS A 32 -3.787 -1.519 16.210 1.00 0.00 S ATOM 468 H CYS A 32 -1.050 0.252 13.429 1.00 0.00 H ATOM 469 HA CYS A 32 -0.811 -0.793 16.129 1.00 0.00 H ATOM 470 HB3 CYS A 32 -3.159 -0.047 14.383 1.00 0.00 H ATOM 471 HG CYS A 32 -4.400 -1.964 15.116 1.00 0.00 H ATOM 472 N GLY A 33 -1.723 -2.468 13.413 1.00 0.00 N ATOM 473 CA GLY A 33 -1.797 -3.788 12.812 1.00 0.00 C ATOM 474 C GLY A 33 -3.131 -3.989 12.091 1.00 0.00 C ATOM 475 O GLY A 33 -3.636 -5.107 12.015 1.00 0.00 O ATOM 476 H GLY A 33 -1.976 -1.713 12.809 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.975 -3.915 12.106 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.676 -4.550 13.582 1.00 0.00 H ATOM 479 N ARG A 34 -3.662 -2.888 11.579 1.00 0.00 N ATOM 480 CA ARG A 34 -4.928 -2.930 10.867 1.00 0.00 C ATOM 481 C ARG A 34 -4.691 -3.189 9.378 1.00 0.00 C ATOM 482 O ARG A 34 -3.682 -2.756 8.822 1.00 0.00 O ATOM 483 CB ARG A 34 -5.697 -1.618 11.034 1.00 0.00 C ATOM 484 CG ARG A 34 -5.600 -0.760 9.770 1.00 0.00 C ATOM 485 CD ARG A 34 -6.108 0.658 10.029 1.00 0.00 C ATOM 486 NE ARG A 34 -7.232 0.626 10.992 1.00 0.00 N ATOM 487 CZ ARG A 34 -8.515 0.381 10.650 1.00 0.00 C ATOM 488 NH1 ARG A 34 -8.847 0.146 9.363 1.00 0.00 N ATOM 489 NH2 ARG A 34 -9.438 0.375 11.592 1.00 0.00 N ATOM 490 H ARG A 34 -3.244 -1.982 11.645 1.00 0.00 H ATOM 491 HA ARG A 34 -5.478 -3.751 11.325 1.00 0.00 H ATOM 492 HB3 ARG A 34 -5.299 -1.064 11.885 1.00 0.00 H ATOM 493 HG3 ARG A 34 -6.182 -1.219 8.970 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.433 1.115 9.094 1.00 0.00 H ATOM 495 HE ARG A 34 -7.028 0.794 11.956 1.00 0.00 H ATOM 496 HH11 ARG A 34 -8.141 0.151 8.655 1.00 0.00 H ATOM 497 HH12 ARG A 34 -9.801 -0.035 9.118 1.00 0.00 H ATOM 498 HH22 ARG A 34 -10.409 0.204 11.423 1.00 0.00 H ATOM 499 N THR A 35 -5.637 -3.893 8.774 1.00 0.00 N ATOM 500 CA THR A 35 -5.544 -4.214 7.360 1.00 0.00 C ATOM 501 C THR A 35 -5.550 -2.935 6.521 1.00 0.00 C ATOM 502 O THR A 35 -6.464 -2.119 6.634 1.00 0.00 O ATOM 503 CB THR A 35 -6.686 -5.172 7.016 1.00 0.00 C ATOM 504 OG1 THR A 35 -6.685 -6.113 8.087 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.388 -6.019 5.777 1.00 0.00 C ATOM 506 H THR A 35 -6.454 -4.241 9.234 1.00 0.00 H ATOM 507 HA THR A 35 -4.589 -4.708 7.182 1.00 0.00 H ATOM 508 HB THR A 35 -7.627 -4.632 6.903 1.00 0.00 H ATOM 509 HG1 THR A 35 -7.433 -5.911 8.721 1.00 0.00 H ATOM 510 HG21 THR A 35 -6.208 -7.051 6.077 1.00 0.00 H ATOM 511 HG22 THR A 35 -7.240 -5.980 5.098 1.00 0.00 H ATOM 512 HG23 THR A 35 -5.505 -5.626 5.274 1.00 0.00 H ATOM 513 N VAL A 36 -4.521 -2.799 5.698 1.00 0.00 N ATOM 514 CA VAL A 36 -4.396 -1.633 4.840 1.00 0.00 C ATOM 515 C VAL A 36 -4.516 -2.066 3.378 1.00 0.00 C ATOM 516 O VAL A 36 -5.054 -1.331 2.550 1.00 0.00 O ATOM 517 CB VAL A 36 -3.088 -0.900 5.141 1.00 0.00 C ATOM 518 CG1 VAL A 36 -3.206 -0.073 6.424 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.916 -1.880 5.226 1.00 0.00 C ATOM 520 H VAL A 36 -3.783 -3.468 5.612 1.00 0.00 H ATOM 521 HA VAL A 36 -5.222 -0.962 5.076 1.00 0.00 H ATOM 522 HB VAL A 36 -2.892 -0.213 4.317 1.00 0.00 H ATOM 523 HG11 VAL A 36 -2.897 0.952 6.225 1.00 0.00 H ATOM 524 HG12 VAL A 36 -4.240 -0.082 6.768 1.00 0.00 H ATOM 525 HG13 VAL A 36 -2.563 -0.503 7.192 1.00 0.00 H ATOM 526 HG21 VAL A 36 -2.033 -2.652 4.464 1.00 0.00 H ATOM 527 HG22 VAL A 36 -0.982 -1.344 5.059 1.00 0.00 H ATOM 528 HG23 VAL A 36 -1.900 -2.342 6.213 1.00 0.00 H ATOM 529 N ALA A 37 -4.006 -3.259 3.102 1.00 0.00 N ATOM 530 CA ALA A 37 -4.048 -3.799 1.754 1.00 0.00 C ATOM 531 C ALA A 37 -4.212 -5.318 1.823 1.00 0.00 C ATOM 532 O ALA A 37 -3.576 -5.978 2.644 1.00 0.00 O ATOM 533 CB ALA A 37 -2.786 -3.381 0.997 1.00 0.00 C ATOM 534 H ALA A 37 -3.570 -3.850 3.781 1.00 0.00 H ATOM 535 HA ALA A 37 -4.916 -3.370 1.253 1.00 0.00 H ATOM 536 HB1 ALA A 37 -1.964 -3.259 1.702 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.529 -4.149 0.268 1.00 0.00 H ATOM 538 HB3 ALA A 37 -2.967 -2.438 0.482 1.00 0.00 H ATOM 539 N GLU A 38 -5.068 -5.829 0.950 1.00 0.00 N ATOM 540 CA GLU A 38 -5.323 -7.259 0.901 1.00 0.00 C ATOM 541 C GLU A 38 -5.169 -7.776 -0.530 1.00 0.00 C ATOM 542 O GLU A 38 -5.617 -7.134 -1.478 1.00 0.00 O ATOM 543 CB GLU A 38 -6.710 -7.588 1.457 1.00 0.00 C ATOM 544 CG GLU A 38 -6.608 -8.504 2.678 1.00 0.00 C ATOM 545 CD GLU A 38 -7.018 -9.935 2.325 1.00 0.00 C ATOM 546 OE1 GLU A 38 -6.958 -10.326 1.150 1.00 0.00 O ATOM 547 OE2 GLU A 38 -7.410 -10.651 3.324 1.00 0.00 O ATOM 548 H GLU A 38 -5.581 -5.285 0.286 1.00 0.00 H ATOM 549 HA GLU A 38 -4.565 -7.710 1.543 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.310 -8.069 0.685 1.00 0.00 H ATOM 551 HG3 GLU A 38 -7.247 -8.125 3.475 1.00 0.00 H ATOM 552 HE2 GLU A 38 -6.660 -11.228 3.646 1.00 0.00 H ATOM 553 N PRO A 39 -4.515 -8.964 -0.644 1.00 0.00 N ATOM 554 CA PRO A 39 -4.296 -9.576 -1.944 1.00 0.00 C ATOM 555 C PRO A 39 -5.587 -10.195 -2.483 1.00 0.00 C ATOM 556 O PRO A 39 -6.033 -11.232 -1.996 1.00 0.00 O ATOM 557 CB PRO A 39 -3.197 -10.600 -1.715 1.00 0.00 C ATOM 558 CG PRO A 39 -3.165 -10.852 -0.217 1.00 0.00 C ATOM 559 CD PRO A 39 -3.970 -9.754 0.457 1.00 0.00 C ATOM 560 HA PRO A 39 -4.025 -8.883 -2.612 1.00 0.00 H ATOM 561 HB3 PRO A 39 -2.235 -10.227 -2.069 1.00 0.00 H ATOM 562 HG3 PRO A 39 -2.139 -10.852 0.149 1.00 0.00 H ATOM 563 HD3 PRO A 39 -3.343 -9.144 1.107 1.00 0.00 H ATOM 564 N THR A 40 -6.151 -9.532 -3.482 1.00 0.00 N ATOM 565 CA THR A 40 -7.382 -10.005 -4.093 1.00 0.00 C ATOM 566 C THR A 40 -7.094 -10.626 -5.460 1.00 0.00 C ATOM 567 O THR A 40 -6.758 -9.920 -6.410 1.00 0.00 O ATOM 568 CB THR A 40 -8.361 -8.829 -4.155 1.00 0.00 C ATOM 569 OG1 THR A 40 -9.615 -9.437 -4.444 1.00 0.00 O ATOM 570 CG2 THR A 40 -8.103 -7.915 -5.355 1.00 0.00 C ATOM 571 H THR A 40 -5.781 -8.689 -3.873 1.00 0.00 H ATOM 572 HA THR A 40 -7.798 -10.792 -3.465 1.00 0.00 H ATOM 573 HB THR A 40 -8.347 -8.262 -3.223 1.00 0.00 H ATOM 574 HG1 THR A 40 -9.568 -9.922 -5.317 1.00 0.00 H ATOM 575 HG21 THR A 40 -8.540 -8.359 -6.249 1.00 0.00 H ATOM 576 HG22 THR A 40 -8.558 -6.941 -5.174 1.00 0.00 H ATOM 577 HG23 THR A 40 -7.029 -7.794 -5.496 1.00 0.00 H ATOM 578 N GLY A 41 -7.235 -11.943 -5.517 1.00 0.00 N ATOM 579 CA GLY A 41 -6.995 -12.669 -6.753 1.00 0.00 C ATOM 580 C GLY A 41 -5.687 -12.218 -7.408 1.00 0.00 C ATOM 581 O GLY A 41 -4.614 -12.367 -6.826 1.00 0.00 O ATOM 582 H GLY A 41 -7.509 -12.510 -4.740 1.00 0.00 H ATOM 583 HA2 GLY A 41 -6.953 -13.739 -6.548 1.00 0.00 H ATOM 584 HA3 GLY A 41 -7.825 -12.509 -7.441 1.00 0.00 H ATOM 585 N GLY A 42 -5.821 -11.676 -8.609 1.00 0.00 N ATOM 586 CA GLY A 42 -4.664 -11.203 -9.350 1.00 0.00 C ATOM 587 C GLY A 42 -4.421 -9.715 -9.095 1.00 0.00 C ATOM 588 O GLY A 42 -5.318 -8.894 -9.283 1.00 0.00 O ATOM 589 H GLY A 42 -6.698 -11.560 -9.076 1.00 0.00 H ATOM 590 HA2 GLY A 42 -3.782 -11.775 -9.059 1.00 0.00 H ATOM 591 HA3 GLY A 42 -4.815 -11.373 -10.416 1.00 0.00 H ATOM 592 N LYS A 43 -3.203 -9.411 -8.668 1.00 0.00 N ATOM 593 CA LYS A 43 -2.831 -8.035 -8.384 1.00 0.00 C ATOM 594 C LYS A 43 -3.518 -7.581 -7.095 1.00 0.00 C ATOM 595 O LYS A 43 -4.735 -7.406 -7.064 1.00 0.00 O ATOM 596 CB LYS A 43 -3.131 -7.140 -9.589 1.00 0.00 C ATOM 597 CG LYS A 43 -2.483 -5.764 -9.424 1.00 0.00 C ATOM 598 CD LYS A 43 -2.090 -5.177 -10.781 1.00 0.00 C ATOM 599 CE LYS A 43 -1.339 -3.854 -10.610 1.00 0.00 C ATOM 600 NZ LYS A 43 -2.146 -2.729 -11.132 1.00 0.00 N ATOM 601 H LYS A 43 -2.480 -10.084 -8.517 1.00 0.00 H ATOM 602 HA LYS A 43 -1.753 -8.014 -8.228 1.00 0.00 H ATOM 603 HB3 LYS A 43 -4.210 -7.027 -9.703 1.00 0.00 H ATOM 604 HG3 LYS A 43 -1.600 -5.847 -8.790 1.00 0.00 H ATOM 605 HD3 LYS A 43 -2.982 -5.017 -11.385 1.00 0.00 H ATOM 606 HE3 LYS A 43 -0.385 -3.900 -11.136 1.00 0.00 H ATOM 607 HZ1 LYS A 43 -2.316 -2.023 -10.424 1.00 0.00 H ATOM 608 HZ2 LYS A 43 -1.690 -2.263 -11.908 1.00 0.00 H ATOM 609 N GLY A 44 -2.707 -7.403 -6.062 1.00 0.00 N ATOM 610 CA GLY A 44 -3.221 -6.972 -4.773 1.00 0.00 C ATOM 611 C GLY A 44 -3.984 -5.652 -4.900 1.00 0.00 C ATOM 612 O GLY A 44 -3.781 -4.903 -5.855 1.00 0.00 O ATOM 613 H GLY A 44 -1.718 -7.547 -6.096 1.00 0.00 H ATOM 614 HA2 GLY A 44 -3.880 -7.739 -4.366 1.00 0.00 H ATOM 615 HA3 GLY A 44 -2.397 -6.854 -4.070 1.00 0.00 H ATOM 616 N ASN A 45 -4.845 -5.407 -3.924 1.00 0.00 N ATOM 617 CA ASN A 45 -5.639 -4.191 -3.914 1.00 0.00 C ATOM 618 C ASN A 45 -5.385 -3.431 -2.611 1.00 0.00 C ATOM 619 O ASN A 45 -5.441 -4.012 -1.528 1.00 0.00 O ATOM 620 CB ASN A 45 -7.134 -4.508 -3.993 1.00 0.00 C ATOM 621 CG ASN A 45 -7.790 -3.772 -5.162 1.00 0.00 C ATOM 622 OD1 ASN A 45 -7.134 -3.182 -6.005 1.00 0.00 O ATOM 623 ND2 ASN A 45 -9.118 -3.839 -5.168 1.00 0.00 N ATOM 624 H ASN A 45 -5.005 -6.022 -3.150 1.00 0.00 H ATOM 625 HA ASN A 45 -5.317 -3.632 -4.792 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.620 -4.221 -3.060 1.00 0.00 H ATOM 627 HD21 ASN A 45 -9.597 -4.340 -4.445 1.00 0.00 H ATOM 628 HD22 ASN A 45 -9.639 -3.389 -5.893 1.00 0.00 H ATOM 629 N ILE A 46 -5.112 -2.142 -2.757 1.00 0.00 N ATOM 630 CA ILE A 46 -4.849 -1.297 -1.605 1.00 0.00 C ATOM 631 C ILE A 46 -6.176 -0.792 -1.036 1.00 0.00 C ATOM 632 O ILE A 46 -6.927 -0.101 -1.722 1.00 0.00 O ATOM 633 CB ILE A 46 -3.871 -0.179 -1.973 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.531 -0.753 -2.435 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.705 0.807 -0.815 1.00 0.00 C ATOM 636 CD1 ILE A 46 -2.418 -0.723 -3.960 1.00 0.00 C ATOM 637 H ILE A 46 -5.068 -1.677 -3.642 1.00 0.00 H ATOM 638 HA ILE A 46 -4.362 -1.916 -0.851 1.00 0.00 H ATOM 639 HB ILE A 46 -4.289 0.378 -2.812 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.427 -1.778 -2.079 1.00 0.00 H ATOM 641 HG21 ILE A 46 -2.690 0.740 -0.424 1.00 0.00 H ATOM 642 HG22 ILE A 46 -3.891 1.820 -1.170 1.00 0.00 H ATOM 643 HG23 ILE A 46 -4.415 0.562 -0.024 1.00 0.00 H ATOM 644 HD11 ILE A 46 -3.316 -1.155 -4.399 1.00 0.00 H ATOM 645 HD12 ILE A 46 -2.308 0.308 -4.296 1.00 0.00 H ATOM 646 HD13 ILE A 46 -1.547 -1.301 -4.272 1.00 0.00 H ATOM 647 N LYS A 47 -6.423 -1.156 0.214 1.00 0.00 N ATOM 648 CA LYS A 47 -7.646 -0.747 0.884 1.00 0.00 C ATOM 649 C LYS A 47 -7.385 0.533 1.680 1.00 0.00 C ATOM 650 O LYS A 47 -7.881 0.688 2.794 1.00 0.00 O ATOM 651 CB LYS A 47 -8.202 -1.895 1.730 1.00 0.00 C ATOM 652 CG LYS A 47 -7.959 -3.244 1.051 1.00 0.00 C ATOM 653 CD LYS A 47 -9.174 -4.163 1.206 1.00 0.00 C ATOM 654 CE LYS A 47 -10.193 -3.916 0.092 1.00 0.00 C ATOM 655 NZ LYS A 47 -11.387 -4.769 0.284 1.00 0.00 N ATOM 656 H LYS A 47 -5.807 -1.718 0.765 1.00 0.00 H ATOM 657 HA LYS A 47 -8.385 -0.529 0.112 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.271 -1.750 1.888 1.00 0.00 H ATOM 659 HG3 LYS A 47 -7.081 -3.721 1.486 1.00 0.00 H ATOM 660 HD3 LYS A 47 -9.641 -3.992 2.176 1.00 0.00 H ATOM 661 HE3 LYS A 47 -9.739 -4.128 -0.877 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -11.952 -4.460 1.067 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -11.990 -4.767 -0.531 1.00 0.00 H ATOM 664 N ALA A 48 -6.604 1.417 1.076 1.00 0.00 N ATOM 665 CA ALA A 48 -6.270 2.679 1.716 1.00 0.00 C ATOM 666 C ALA A 48 -6.171 3.774 0.651 1.00 0.00 C ATOM 667 O ALA A 48 -6.098 3.481 -0.541 1.00 0.00 O ATOM 668 CB ALA A 48 -4.973 2.521 2.511 1.00 0.00 C ATOM 669 H ALA A 48 -6.204 1.284 0.170 1.00 0.00 H ATOM 670 HA ALA A 48 -7.078 2.926 2.405 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.822 3.399 3.139 1.00 0.00 H ATOM 672 HB2 ALA A 48 -5.039 1.632 3.140 1.00 0.00 H ATOM 673 HB3 ALA A 48 -4.135 2.417 1.823 1.00 0.00 H ATOM 674 N GLU A 49 -6.171 5.013 1.121 1.00 0.00 N ATOM 675 CA GLU A 49 -6.081 6.153 0.224 1.00 0.00 C ATOM 676 C GLU A 49 -4.658 6.288 -0.323 1.00 0.00 C ATOM 677 O GLU A 49 -3.731 6.606 0.421 1.00 0.00 O ATOM 678 CB GLU A 49 -6.523 7.438 0.927 1.00 0.00 C ATOM 679 CG GLU A 49 -6.422 8.640 -0.015 1.00 0.00 C ATOM 680 CD GLU A 49 -7.291 9.799 0.479 1.00 0.00 C ATOM 681 OE1 GLU A 49 -7.180 10.202 1.647 1.00 0.00 O ATOM 682 OE2 GLU A 49 -8.105 10.284 -0.396 1.00 0.00 O ATOM 683 H GLU A 49 -6.230 5.242 2.092 1.00 0.00 H ATOM 684 HA GLU A 49 -6.772 5.935 -0.590 1.00 0.00 H ATOM 685 HB3 GLU A 49 -5.902 7.609 1.806 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.737 8.349 -1.018 1.00 0.00 H ATOM 687 HE2 GLU A 49 -8.204 11.269 -0.261 1.00 0.00 H ATOM 688 N ILE A 50 -4.532 6.040 -1.618 1.00 0.00 N ATOM 689 CA ILE A 50 -3.237 6.130 -2.273 1.00 0.00 C ATOM 690 C ILE A 50 -2.945 7.592 -2.617 1.00 0.00 C ATOM 691 O ILE A 50 -3.795 8.284 -3.175 1.00 0.00 O ATOM 692 CB ILE A 50 -3.181 5.191 -3.480 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.630 3.779 -3.097 1.00 0.00 C ATOM 694 CG2 ILE A 50 -1.790 5.197 -4.115 1.00 0.00 C ATOM 695 CD1 ILE A 50 -2.987 2.733 -4.010 1.00 0.00 C ATOM 696 H ILE A 50 -5.291 5.782 -2.215 1.00 0.00 H ATOM 697 HA ILE A 50 -2.486 5.786 -1.561 1.00 0.00 H ATOM 698 HB ILE A 50 -3.880 5.559 -4.231 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.716 3.708 -3.165 1.00 0.00 H ATOM 700 HG21 ILE A 50 -1.875 4.976 -5.178 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.335 6.180 -3.984 1.00 0.00 H ATOM 702 HG23 ILE A 50 -1.167 4.442 -3.635 1.00 0.00 H ATOM 703 HD11 ILE A 50 -2.943 3.118 -5.028 1.00 0.00 H ATOM 704 HD12 ILE A 50 -1.977 2.517 -3.659 1.00 0.00 H ATOM 705 HD13 ILE A 50 -3.581 1.820 -3.991 1.00 0.00 H ATOM 706 N ILE A 51 -1.739 8.019 -2.270 1.00 0.00 N ATOM 707 CA ILE A 51 -1.325 9.386 -2.535 1.00 0.00 C ATOM 708 C ILE A 51 -0.736 9.471 -3.944 1.00 0.00 C ATOM 709 O ILE A 51 -1.235 10.218 -4.785 1.00 0.00 O ATOM 710 CB ILE A 51 -0.377 9.880 -1.441 1.00 0.00 C ATOM 711 CG1 ILE A 51 -1.150 10.278 -0.183 1.00 0.00 C ATOM 712 CG2 ILE A 51 0.509 11.017 -1.955 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.642 9.043 0.573 1.00 0.00 C ATOM 714 H ILE A 51 -1.054 7.449 -1.817 1.00 0.00 H ATOM 715 HA ILE A 51 -2.217 10.011 -2.494 1.00 0.00 H ATOM 716 HB ILE A 51 0.284 9.058 -1.165 1.00 0.00 H ATOM 717 HG13 ILE A 51 -2.000 10.903 -0.458 1.00 0.00 H ATOM 718 HG21 ILE A 51 -0.113 11.877 -2.205 1.00 0.00 H ATOM 719 HG22 ILE A 51 1.224 11.299 -1.183 1.00 0.00 H ATOM 720 HG23 ILE A 51 1.045 10.687 -2.844 1.00 0.00 H ATOM 721 HD11 ILE A 51 -2.729 8.991 0.518 1.00 0.00 H ATOM 722 HD12 ILE A 51 -1.212 8.148 0.125 1.00 0.00 H ATOM 723 HD13 ILE A 51 -1.334 9.110 1.618 1.00 0.00 H ATOM 724 N GLU A 52 0.317 8.696 -4.160 1.00 0.00 N ATOM 725 CA GLU A 52 0.979 8.674 -5.453 1.00 0.00 C ATOM 726 C GLU A 52 2.194 7.745 -5.411 1.00 0.00 C ATOM 727 O GLU A 52 2.368 6.987 -4.458 1.00 0.00 O ATOM 728 CB GLU A 52 1.382 10.085 -5.886 1.00 0.00 C ATOM 729 CG GLU A 52 0.857 10.399 -7.288 1.00 0.00 C ATOM 730 CD GLU A 52 1.974 10.939 -8.183 1.00 0.00 C ATOM 731 OE1 GLU A 52 2.368 12.107 -8.047 1.00 0.00 O ATOM 732 OE2 GLU A 52 2.437 10.098 -9.044 1.00 0.00 O ATOM 733 H GLU A 52 0.716 8.091 -3.470 1.00 0.00 H ATOM 734 HA GLU A 52 0.238 8.285 -6.151 1.00 0.00 H ATOM 735 HB3 GLU A 52 2.468 10.178 -5.871 1.00 0.00 H ATOM 736 HG3 GLU A 52 0.052 11.132 -7.223 1.00 0.00 H ATOM 737 HE2 GLU A 52 2.407 10.495 -9.962 1.00 0.00 H ATOM 738 N TYR A 53 3.002 7.834 -6.457 1.00 0.00 N ATOM 739 CA TYR A 53 4.196 7.011 -6.552 1.00 0.00 C ATOM 740 C TYR A 53 5.297 7.533 -5.627 1.00 0.00 C ATOM 741 O TYR A 53 5.426 8.740 -5.430 1.00 0.00 O ATOM 742 CB TYR A 53 4.669 7.122 -8.002 1.00 0.00 C ATOM 743 CG TYR A 53 3.831 6.314 -8.995 1.00 0.00 C ATOM 744 CD1 TYR A 53 3.534 4.991 -8.732 1.00 0.00 C ATOM 745 CD2 TYR A 53 3.370 6.907 -10.153 1.00 0.00 C ATOM 746 CE1 TYR A 53 2.745 4.231 -9.666 1.00 0.00 C ATOM 747 CE2 TYR A 53 2.580 6.146 -11.086 1.00 0.00 C ATOM 748 CZ TYR A 53 2.307 4.846 -10.797 1.00 0.00 C ATOM 749 OH TYR A 53 1.560 4.128 -11.679 1.00 0.00 O ATOM 750 H TYR A 53 2.854 8.453 -7.228 1.00 0.00 H ATOM 751 HA TYR A 53 3.930 5.997 -6.253 1.00 0.00 H ATOM 752 HB3 TYR A 53 5.706 6.787 -8.063 1.00 0.00 H ATOM 753 HD1 TYR A 53 3.899 4.523 -7.818 1.00 0.00 H ATOM 754 HD2 TYR A 53 3.604 7.951 -10.360 1.00 0.00 H ATOM 755 HE1 TYR A 53 2.504 3.186 -9.471 1.00 0.00 H ATOM 756 HE2 TYR A 53 2.209 6.604 -12.004 1.00 0.00 H ATOM 757 HH TYR A 53 1.282 4.709 -12.443 1.00 0.00 H ATOM 758 N VAL A 54 6.063 6.597 -5.085 1.00 0.00 N ATOM 759 CA VAL A 54 7.148 6.948 -4.185 1.00 0.00 C ATOM 760 C VAL A 54 8.419 7.195 -5.000 1.00 0.00 C ATOM 761 O VAL A 54 8.438 6.976 -6.210 1.00 0.00 O ATOM 762 CB VAL A 54 7.321 5.858 -3.124 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.516 6.471 -1.736 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.138 4.890 -3.135 1.00 0.00 C ATOM 765 H VAL A 54 5.950 5.618 -5.251 1.00 0.00 H ATOM 766 HA VAL A 54 6.870 7.872 -3.678 1.00 0.00 H ATOM 767 HB VAL A 54 8.220 5.292 -3.369 1.00 0.00 H ATOM 768 HG11 VAL A 54 8.563 6.738 -1.601 1.00 0.00 H ATOM 769 HG12 VAL A 54 6.899 7.365 -1.644 1.00 0.00 H ATOM 770 HG13 VAL A 54 7.224 5.747 -0.976 1.00 0.00 H ATOM 771 HG21 VAL A 54 5.215 5.445 -3.302 1.00 0.00 H ATOM 772 HG22 VAL A 54 6.272 4.161 -3.936 1.00 0.00 H ATOM 773 HG23 VAL A 54 6.083 4.372 -2.178 1.00 0.00 H ATOM 774 N ASP A 55 9.451 7.650 -4.304 1.00 0.00 N ATOM 775 CA ASP A 55 10.724 7.931 -4.947 1.00 0.00 C ATOM 776 C ASP A 55 11.701 6.792 -4.652 1.00 0.00 C ATOM 777 O ASP A 55 12.720 6.652 -5.328 1.00 0.00 O ATOM 778 CB ASP A 55 11.335 9.228 -4.416 1.00 0.00 C ATOM 779 CG ASP A 55 12.201 9.993 -5.420 1.00 0.00 C ATOM 780 OD1 ASP A 55 12.849 9.394 -6.292 1.00 0.00 O ATOM 781 OD2 ASP A 55 12.195 11.276 -5.279 1.00 0.00 O ATOM 782 H ASP A 55 9.428 7.826 -3.319 1.00 0.00 H ATOM 783 HA ASP A 55 10.494 8.018 -6.008 1.00 0.00 H ATOM 784 HB3 ASP A 55 11.940 8.996 -3.540 1.00 0.00 H ATOM 785 HD2 ASP A 55 13.086 11.651 -5.531 1.00 0.00 H ATOM 786 N GLN A 56 11.358 6.007 -3.642 1.00 0.00 N ATOM 787 CA GLN A 56 12.193 4.885 -3.248 1.00 0.00 C ATOM 788 C GLN A 56 12.037 3.733 -4.243 1.00 0.00 C ATOM 789 O GLN A 56 11.190 2.859 -4.059 1.00 0.00 O ATOM 790 CB GLN A 56 11.864 4.428 -1.825 1.00 0.00 C ATOM 791 CG GLN A 56 12.689 5.204 -0.797 1.00 0.00 C ATOM 792 CD GLN A 56 13.587 4.263 0.009 1.00 0.00 C ATOM 793 OE1 GLN A 56 14.307 3.437 -0.529 1.00 0.00 O ATOM 794 NE2 GLN A 56 13.505 4.432 1.326 1.00 0.00 N ATOM 795 H GLN A 56 10.528 6.127 -3.097 1.00 0.00 H ATOM 796 HA GLN A 56 13.216 5.260 -3.275 1.00 0.00 H ATOM 797 HB3 GLN A 56 12.064 3.361 -1.726 1.00 0.00 H ATOM 798 HG3 GLN A 56 12.023 5.742 -0.122 1.00 0.00 H ATOM 799 HE21 GLN A 56 12.894 5.127 1.703 1.00 0.00 H ATOM 800 HE22 GLN A 56 14.054 3.863 1.938 1.00 0.00 H ATOM 801 N ILE A 57 12.867 3.767 -5.275 1.00 0.00 N ATOM 802 CA ILE A 57 12.832 2.736 -6.299 1.00 0.00 C ATOM 803 C ILE A 57 13.330 1.418 -5.706 1.00 0.00 C ATOM 804 O ILE A 57 13.839 1.389 -4.587 1.00 0.00 O ATOM 805 CB ILE A 57 13.608 3.186 -7.538 1.00 0.00 C ATOM 806 CG1 ILE A 57 13.209 4.606 -7.950 1.00 0.00 C ATOM 807 CG2 ILE A 57 13.436 2.188 -8.685 1.00 0.00 C ATOM 808 CD1 ILE A 57 14.242 5.210 -8.904 1.00 0.00 C ATOM 809 H ILE A 57 13.552 4.481 -5.418 1.00 0.00 H ATOM 810 HA ILE A 57 11.791 2.610 -6.599 1.00 0.00 H ATOM 811 HB ILE A 57 14.668 3.211 -7.287 1.00 0.00 H ATOM 812 HG13 ILE A 57 13.117 5.233 -7.064 1.00 0.00 H ATOM 813 HG21 ILE A 57 12.413 1.814 -8.691 1.00 0.00 H ATOM 814 HG22 ILE A 57 13.648 2.682 -9.633 1.00 0.00 H ATOM 815 HG23 ILE A 57 14.127 1.356 -8.548 1.00 0.00 H ATOM 816 HD11 ILE A 57 14.169 4.720 -9.875 1.00 0.00 H ATOM 817 HD12 ILE A 57 14.048 6.276 -9.020 1.00 0.00 H ATOM 818 HD13 ILE A 57 15.242 5.063 -8.497 1.00 0.00 H ATOM 819 N GLU A 58 13.168 0.358 -6.484 1.00 0.00 N ATOM 820 CA GLU A 58 13.595 -0.962 -6.050 1.00 0.00 C ATOM 821 C GLU A 58 15.119 -1.014 -5.935 1.00 0.00 C ATOM 822 O GLU A 58 15.826 -0.337 -6.679 1.00 0.00 O ATOM 823 CB GLU A 58 13.079 -2.045 -6.999 1.00 0.00 C ATOM 824 CG GLU A 58 12.981 -3.397 -6.287 1.00 0.00 C ATOM 825 CD GLU A 58 11.544 -3.682 -5.845 1.00 0.00 C ATOM 826 OE1 GLU A 58 10.614 -3.575 -6.658 1.00 0.00 O ATOM 827 OE2 GLU A 58 11.412 -4.026 -4.610 1.00 0.00 O ATOM 828 H GLU A 58 12.752 0.389 -7.393 1.00 0.00 H ATOM 829 HA GLU A 58 13.144 -1.104 -5.068 1.00 0.00 H ATOM 830 HB3 GLU A 58 13.745 -2.129 -7.858 1.00 0.00 H ATOM 831 HG3 GLU A 58 13.640 -3.403 -5.419 1.00 0.00 H ATOM 832 HE2 GLU A 58 12.104 -4.706 -4.368 1.00 0.00 H TER 833 GLU A 58