ATOM 1 N MET A 1 21.236 -22.670 -11.198 1.00 0.00 N ATOM 2 CA MET A 1 20.374 -23.015 -10.074 1.00 0.00 C ATOM 3 C MET A 1 19.953 -24.479 -10.150 1.00 0.00 C ATOM 4 O MET A 1 19.007 -24.827 -10.856 1.00 0.00 O ATOM 5 CB MET A 1 19.131 -22.124 -10.078 1.00 0.00 C ATOM 6 CG MET A 1 19.552 -20.660 -9.937 1.00 0.00 C ATOM 7 SD MET A 1 18.690 -19.661 -11.176 1.00 0.00 S ATOM 8 CE MET A 1 19.975 -19.724 -12.448 1.00 0.00 C ATOM 9 H1 MET A 1 21.718 -21.817 -11.203 1.00 0.00 H ATOM 10 HA MET A 1 20.915 -22.853 -9.154 1.00 0.00 H ATOM 11 HB2 MET A 1 18.596 -22.257 -11.008 1.00 0.00 H ATOM 12 HB3 MET A 1 18.491 -22.394 -9.251 1.00 0.00 H ATOM 13 HG2 MET A 1 19.297 -20.306 -8.948 1.00 0.00 H ATOM 14 HG3 MET A 1 20.618 -20.576 -10.085 1.00 0.00 H ATOM 15 HE1 MET A 1 20.533 -20.644 -12.350 1.00 0.00 H ATOM 16 HE2 MET A 1 20.640 -18.878 -12.329 1.00 0.00 H ATOM 17 HE3 MET A 1 19.519 -19.684 -13.424 1.00 0.00 H ATOM 18 N THR A 2 20.663 -25.332 -9.418 1.00 0.00 N ATOM 19 CA THR A 2 20.354 -26.756 -9.412 1.00 0.00 C ATOM 20 C THR A 2 19.624 -27.137 -8.127 1.00 0.00 C ATOM 21 O THR A 2 19.279 -28.301 -7.920 1.00 0.00 O ATOM 22 CB THR A 2 21.643 -27.572 -9.532 1.00 0.00 C ATOM 23 OG1 THR A 2 21.319 -28.936 -9.762 1.00 0.00 O ATOM 24 CG2 THR A 2 22.451 -27.446 -8.240 1.00 0.00 C ATOM 25 H THR A 2 21.406 -24.998 -8.876 1.00 0.00 H ATOM 26 HA THR A 2 19.719 -26.983 -10.255 1.00 0.00 H ATOM 27 HB THR A 2 22.230 -27.197 -10.356 1.00 0.00 H ATOM 28 HG1 THR A 2 21.523 -29.428 -8.964 1.00 0.00 H ATOM 29 HG21 THR A 2 23.488 -27.672 -8.441 1.00 0.00 H ATOM 30 HG22 THR A 2 22.067 -28.141 -7.506 1.00 0.00 H ATOM 31 HG23 THR A 2 22.368 -26.440 -7.860 1.00 0.00 H ATOM 32 N TYR A 3 19.394 -26.149 -7.270 1.00 0.00 N ATOM 33 CA TYR A 3 18.704 -26.388 -6.008 1.00 0.00 C ATOM 34 C TYR A 3 17.261 -25.900 -6.088 1.00 0.00 C ATOM 35 O TYR A 3 16.324 -26.654 -5.823 1.00 0.00 O ATOM 36 CB TYR A 3 19.429 -25.663 -4.872 1.00 0.00 C ATOM 37 CG TYR A 3 20.911 -25.932 -4.963 1.00 0.00 C ATOM 38 CD1 TYR A 3 21.733 -25.086 -5.720 1.00 0.00 C ATOM 39 CD2 TYR A 3 21.467 -27.028 -4.291 1.00 0.00 C ATOM 40 CE1 TYR A 3 23.108 -25.336 -5.803 1.00 0.00 C ATOM 41 CE2 TYR A 3 22.841 -27.277 -4.375 1.00 0.00 C ATOM 42 CZ TYR A 3 23.663 -26.432 -5.130 1.00 0.00 C ATOM 43 OH TYR A 3 25.018 -26.678 -5.212 1.00 0.00 O ATOM 44 H TYR A 3 19.693 -25.242 -7.490 1.00 0.00 H ATOM 45 HA TYR A 3 18.706 -27.448 -5.802 1.00 0.00 H ATOM 46 HB2 TYR A 3 19.249 -24.601 -4.952 1.00 0.00 H ATOM 47 HB3 TYR A 3 19.057 -26.020 -3.923 1.00 0.00 H ATOM 48 HD1 TYR A 3 21.305 -24.240 -6.239 1.00 0.00 H ATOM 49 HD2 TYR A 3 20.834 -27.680 -3.708 1.00 0.00 H ATOM 50 HE1 TYR A 3 23.741 -24.684 -6.386 1.00 0.00 H ATOM 51 HE2 TYR A 3 23.269 -28.122 -3.855 1.00 0.00 H ATOM 52 HH TYR A 3 25.409 -26.004 -5.772 1.00 0.00 H ATOM 53 N PHE A 4 17.091 -24.635 -6.453 1.00 0.00 N ATOM 54 CA PHE A 4 15.759 -24.051 -6.566 1.00 0.00 C ATOM 55 C PHE A 4 14.823 -24.982 -7.331 1.00 0.00 C ATOM 56 O PHE A 4 13.617 -25.003 -7.083 1.00 0.00 O ATOM 57 CB PHE A 4 15.843 -22.704 -7.290 1.00 0.00 C ATOM 58 CG PHE A 4 14.672 -21.839 -6.886 1.00 0.00 C ATOM 59 CD1 PHE A 4 14.582 -21.350 -5.577 1.00 0.00 C ATOM 60 CD2 PHE A 4 13.679 -21.525 -7.821 1.00 0.00 C ATOM 61 CE1 PHE A 4 13.497 -20.547 -5.204 1.00 0.00 C ATOM 62 CE2 PHE A 4 12.595 -20.722 -7.448 1.00 0.00 C ATOM 63 CZ PHE A 4 12.504 -20.233 -6.140 1.00 0.00 C ATOM 64 H PHE A 4 17.877 -24.082 -6.651 1.00 0.00 H ATOM 65 HA PHE A 4 15.363 -23.889 -5.576 1.00 0.00 H ATOM 66 HB2 PHE A 4 16.765 -22.210 -7.022 1.00 0.00 H ATOM 67 HB3 PHE A 4 15.818 -22.868 -8.357 1.00 0.00 H ATOM 68 HD1 PHE A 4 15.348 -21.593 -4.855 1.00 0.00 H ATOM 69 HD2 PHE A 4 13.749 -21.903 -8.831 1.00 0.00 H ATOM 70 HE1 PHE A 4 13.427 -20.170 -4.195 1.00 0.00 H ATOM 71 HE2 PHE A 4 11.829 -20.480 -8.170 1.00 0.00 H ATOM 72 HZ PHE A 4 11.668 -19.614 -5.852 1.00 0.00 H ATOM 73 N TYR A 5 15.383 -25.747 -8.261 1.00 0.00 N ATOM 74 CA TYR A 5 14.584 -26.672 -9.057 1.00 0.00 C ATOM 75 C TYR A 5 14.250 -27.926 -8.256 1.00 0.00 C ATOM 76 O TYR A 5 13.113 -28.396 -8.270 1.00 0.00 O ATOM 77 CB TYR A 5 15.346 -27.063 -10.327 1.00 0.00 C ATOM 78 CG TYR A 5 14.420 -26.976 -11.517 1.00 0.00 C ATOM 79 CD1 TYR A 5 13.875 -25.742 -11.891 1.00 0.00 C ATOM 80 CD2 TYR A 5 14.108 -28.130 -12.247 1.00 0.00 C ATOM 81 CE1 TYR A 5 13.016 -25.661 -12.993 1.00 0.00 C ATOM 82 CE2 TYR A 5 13.249 -28.049 -13.350 1.00 0.00 C ATOM 83 CZ TYR A 5 12.704 -26.815 -13.723 1.00 0.00 C ATOM 84 OH TYR A 5 11.857 -26.736 -14.810 1.00 0.00 O ATOM 85 H TYR A 5 16.349 -25.685 -8.418 1.00 0.00 H ATOM 86 HA TYR A 5 13.664 -26.183 -9.340 1.00 0.00 H ATOM 87 HB2 TYR A 5 16.179 -26.390 -10.468 1.00 0.00 H ATOM 88 HB3 TYR A 5 15.712 -28.074 -10.229 1.00 0.00 H ATOM 89 HD1 TYR A 5 14.115 -24.853 -11.328 1.00 0.00 H ATOM 90 HD2 TYR A 5 14.529 -29.082 -11.958 1.00 0.00 H ATOM 91 HE1 TYR A 5 12.595 -24.710 -13.281 1.00 0.00 H ATOM 92 HE2 TYR A 5 13.007 -28.939 -13.912 1.00 0.00 H ATOM 93 HH TYR A 5 12.369 -26.926 -15.600 1.00 0.00 H ATOM 94 N VAL A 6 15.246 -28.463 -7.558 1.00 0.00 N ATOM 95 CA VAL A 6 15.039 -29.664 -6.757 1.00 0.00 C ATOM 96 C VAL A 6 14.251 -29.336 -5.493 1.00 0.00 C ATOM 97 O VAL A 6 13.790 -30.232 -4.787 1.00 0.00 O ATOM 98 CB VAL A 6 16.386 -30.280 -6.376 1.00 0.00 C ATOM 99 CG1 VAL A 6 16.157 -31.649 -5.733 1.00 0.00 C ATOM 100 CG2 VAL A 6 17.242 -30.447 -7.633 1.00 0.00 C ATOM 101 H VAL A 6 16.132 -28.047 -7.585 1.00 0.00 H ATOM 102 HA VAL A 6 14.481 -30.382 -7.339 1.00 0.00 H ATOM 103 HB VAL A 6 16.893 -29.633 -5.676 1.00 0.00 H ATOM 104 HG11 VAL A 6 15.304 -32.126 -6.195 1.00 0.00 H ATOM 105 HG12 VAL A 6 15.971 -31.525 -4.676 1.00 0.00 H ATOM 106 HG13 VAL A 6 17.032 -32.264 -5.874 1.00 0.00 H ATOM 107 HG21 VAL A 6 17.175 -31.467 -7.982 1.00 0.00 H ATOM 108 HG22 VAL A 6 18.271 -30.212 -7.402 1.00 0.00 H ATOM 109 HG23 VAL A 6 16.885 -29.781 -8.403 1.00 0.00 H ATOM 110 N THR A 7 14.101 -28.045 -5.213 1.00 0.00 N ATOM 111 CA THR A 7 13.365 -27.611 -4.030 1.00 0.00 C ATOM 112 C THR A 7 11.899 -27.373 -4.372 1.00 0.00 C ATOM 113 O THR A 7 11.004 -27.774 -3.627 1.00 0.00 O ATOM 114 CB THR A 7 13.978 -26.323 -3.475 1.00 0.00 C ATOM 115 OG1 THR A 7 15.378 -26.498 -3.312 1.00 0.00 O ATOM 116 CG2 THR A 7 13.341 -25.994 -2.124 1.00 0.00 C ATOM 117 H THR A 7 14.490 -27.374 -5.812 1.00 0.00 H ATOM 118 HA THR A 7 13.430 -28.381 -3.276 1.00 0.00 H ATOM 119 HB THR A 7 13.794 -25.512 -4.162 1.00 0.00 H ATOM 120 HG1 THR A 7 15.748 -25.665 -3.008 1.00 0.00 H ATOM 121 HG21 THR A 7 12.947 -26.897 -1.682 1.00 0.00 H ATOM 122 HG22 THR A 7 12.541 -25.283 -2.267 1.00 0.00 H ATOM 123 HG23 THR A 7 14.087 -25.569 -1.470 1.00 0.00 H ATOM 124 N ASP A 8 11.659 -26.719 -5.504 1.00 0.00 N ATOM 125 CA ASP A 8 10.297 -26.433 -5.936 1.00 0.00 C ATOM 126 C ASP A 8 9.451 -27.697 -5.910 1.00 0.00 C ATOM 127 O ASP A 8 8.223 -27.639 -5.843 1.00 0.00 O ATOM 128 CB ASP A 8 10.305 -25.846 -7.349 1.00 0.00 C ATOM 129 CG ASP A 8 10.403 -24.326 -7.281 1.00 0.00 C ATOM 130 OD1 ASP A 8 11.499 -23.831 -7.072 1.00 0.00 O ATOM 131 OD2 ASP A 8 9.381 -23.679 -7.438 1.00 0.00 O ATOM 132 H ASP A 8 12.411 -26.424 -6.058 1.00 0.00 H ATOM 133 HA ASP A 8 9.864 -25.718 -5.263 1.00 0.00 H ATOM 134 HB2 ASP A 8 11.153 -26.237 -7.893 1.00 0.00 H ATOM 135 HB3 ASP A 8 9.395 -26.123 -7.858 1.00 0.00 H ATOM 136 N TYR A 9 10.121 -28.835 -5.960 1.00 0.00 N ATOM 137 CA TYR A 9 9.434 -30.121 -5.939 1.00 0.00 C ATOM 138 C TYR A 9 8.714 -30.315 -4.610 1.00 0.00 C ATOM 139 O TYR A 9 7.732 -31.051 -4.525 1.00 0.00 O ATOM 140 CB TYR A 9 10.437 -31.256 -6.146 1.00 0.00 C ATOM 141 CG TYR A 9 9.703 -32.493 -6.601 1.00 0.00 C ATOM 142 CD1 TYR A 9 9.223 -32.577 -7.913 1.00 0.00 C ATOM 143 CD2 TYR A 9 9.499 -33.555 -5.710 1.00 0.00 C ATOM 144 CE1 TYR A 9 8.539 -33.723 -8.336 1.00 0.00 C ATOM 145 CE2 TYR A 9 8.815 -34.700 -6.133 1.00 0.00 C ATOM 146 CZ TYR A 9 8.336 -34.785 -7.446 1.00 0.00 C ATOM 147 OH TYR A 9 7.661 -35.914 -7.863 1.00 0.00 O ATOM 148 H TYR A 9 11.098 -28.808 -6.008 1.00 0.00 H ATOM 149 HA TYR A 9 8.709 -30.145 -6.738 1.00 0.00 H ATOM 150 HB2 TYR A 9 11.159 -30.967 -6.897 1.00 0.00 H ATOM 151 HB3 TYR A 9 10.947 -31.462 -5.216 1.00 0.00 H ATOM 152 HD1 TYR A 9 9.381 -31.759 -8.598 1.00 0.00 H ATOM 153 HD2 TYR A 9 9.869 -33.489 -4.698 1.00 0.00 H ATOM 154 HE1 TYR A 9 8.168 -33.788 -9.348 1.00 0.00 H ATOM 155 HE2 TYR A 9 8.658 -35.519 -5.447 1.00 0.00 H ATOM 156 HH TYR A 9 7.679 -35.932 -8.823 1.00 0.00 H ATOM 157 N LEU A 10 9.212 -29.646 -3.575 1.00 0.00 N ATOM 158 CA LEU A 10 8.612 -29.747 -2.251 1.00 0.00 C ATOM 159 C LEU A 10 8.439 -28.362 -1.639 1.00 0.00 C ATOM 160 O LEU A 10 8.281 -28.223 -0.426 1.00 0.00 O ATOM 161 CB LEU A 10 9.496 -30.602 -1.342 1.00 0.00 C ATOM 162 CG LEU A 10 8.658 -31.153 -0.186 1.00 0.00 C ATOM 163 CD1 LEU A 10 8.026 -32.481 -0.604 1.00 0.00 C ATOM 164 CD2 LEU A 10 9.557 -31.376 1.031 1.00 0.00 C ATOM 165 H LEU A 10 9.997 -29.075 -3.705 1.00 0.00 H ATOM 166 HA LEU A 10 7.644 -30.216 -2.338 1.00 0.00 H ATOM 167 HB2 LEU A 10 9.909 -31.422 -1.910 1.00 0.00 H ATOM 168 HB3 LEU A 10 10.297 -29.998 -0.946 1.00 0.00 H ATOM 169 HG LEU A 10 7.880 -30.445 0.062 1.00 0.00 H ATOM 170 HD11 LEU A 10 7.034 -32.556 -0.182 1.00 0.00 H ATOM 171 HD12 LEU A 10 8.633 -33.298 -0.243 1.00 0.00 H ATOM 172 HD13 LEU A 10 7.963 -32.527 -1.681 1.00 0.00 H ATOM 173 HD21 LEU A 10 9.084 -32.073 1.706 1.00 0.00 H ATOM 174 HD22 LEU A 10 9.717 -30.436 1.537 1.00 0.00 H ATOM 175 HD23 LEU A 10 10.508 -31.776 0.709 1.00 0.00 H ATOM 176 N ASP A 11 8.468 -27.341 -2.488 1.00 0.00 N ATOM 177 CA ASP A 11 8.312 -25.969 -2.028 1.00 0.00 C ATOM 178 C ASP A 11 7.366 -25.211 -2.948 1.00 0.00 C ATOM 179 O ASP A 11 7.552 -25.186 -4.165 1.00 0.00 O ATOM 180 CB ASP A 11 9.670 -25.266 -1.999 1.00 0.00 C ATOM 181 CG ASP A 11 9.597 -24.028 -1.110 1.00 0.00 C ATOM 182 OD1 ASP A 11 8.578 -23.357 -1.145 1.00 0.00 O ATOM 183 OD2 ASP A 11 10.562 -23.770 -0.408 1.00 0.00 O ATOM 184 H ASP A 11 8.594 -27.512 -3.442 1.00 0.00 H ATOM 185 HA ASP A 11 7.901 -25.978 -1.030 1.00 0.00 H ATOM 186 HB2 ASP A 11 10.417 -25.944 -1.610 1.00 0.00 H ATOM 187 HB3 ASP A 11 9.941 -24.971 -3.001 1.00 0.00 H ATOM 188 N VAL A 12 6.352 -24.594 -2.359 1.00 0.00 N ATOM 189 CA VAL A 12 5.378 -23.834 -3.132 1.00 0.00 C ATOM 190 C VAL A 12 6.088 -22.904 -4.114 1.00 0.00 C ATOM 191 O VAL A 12 7.158 -22.373 -3.817 1.00 0.00 O ATOM 192 CB VAL A 12 4.495 -23.011 -2.193 1.00 0.00 C ATOM 193 CG1 VAL A 12 3.431 -23.916 -1.569 1.00 0.00 C ATOM 194 CG2 VAL A 12 5.357 -22.403 -1.085 1.00 0.00 C ATOM 195 H VAL A 12 6.258 -24.653 -1.387 1.00 0.00 H ATOM 196 HA VAL A 12 4.757 -24.523 -3.682 1.00 0.00 H ATOM 197 HB VAL A 12 4.014 -22.223 -2.752 1.00 0.00 H ATOM 198 HG11 VAL A 12 3.229 -23.592 -0.558 1.00 0.00 H ATOM 199 HG12 VAL A 12 3.787 -24.935 -1.554 1.00 0.00 H ATOM 200 HG13 VAL A 12 2.524 -23.861 -2.152 1.00 0.00 H ATOM 201 HG21 VAL A 12 4.828 -21.581 -0.627 1.00 0.00 H ATOM 202 HG22 VAL A 12 6.285 -22.045 -1.506 1.00 0.00 H ATOM 203 HG23 VAL A 12 5.568 -23.155 -0.338 1.00 0.00 H ATOM 204 N PRO A 13 5.512 -22.699 -5.270 1.00 0.00 N ATOM 205 CA PRO A 13 6.101 -21.813 -6.315 1.00 0.00 C ATOM 206 C PRO A 13 6.033 -20.340 -5.922 1.00 0.00 C ATOM 207 O PRO A 13 5.239 -19.954 -5.063 1.00 0.00 O ATOM 208 CB PRO A 13 5.246 -22.087 -7.554 1.00 0.00 C ATOM 209 CG PRO A 13 3.943 -22.599 -7.037 1.00 0.00 C ATOM 210 CD PRO A 13 4.237 -23.290 -5.705 1.00 0.00 C ATOM 211 HA PRO A 13 7.121 -22.097 -6.512 1.00 0.00 H ATOM 212 HB2 PRO A 13 5.098 -21.173 -8.113 1.00 0.00 H ATOM 213 HB3 PRO A 13 5.716 -22.834 -8.175 1.00 0.00 H ATOM 214 HG2 PRO A 13 3.257 -21.775 -6.887 1.00 0.00 H ATOM 215 HG3 PRO A 13 3.523 -23.311 -7.730 1.00 0.00 H ATOM 216 HD2 PRO A 13 3.454 -23.079 -4.989 1.00 0.00 H ATOM 217 HD3 PRO A 13 4.349 -24.353 -5.846 1.00 0.00 H ATOM 218 N SER A 14 6.870 -19.523 -6.553 1.00 0.00 N ATOM 219 CA SER A 14 6.894 -18.096 -6.257 1.00 0.00 C ATOM 220 C SER A 14 5.541 -17.464 -6.562 1.00 0.00 C ATOM 221 O SER A 14 5.260 -16.338 -6.146 1.00 0.00 O ATOM 222 CB SER A 14 7.981 -17.408 -7.082 1.00 0.00 C ATOM 223 OG SER A 14 8.570 -16.369 -6.311 1.00 0.00 O ATOM 224 H SER A 14 7.481 -19.887 -7.226 1.00 0.00 H ATOM 225 HA SER A 14 7.112 -17.960 -5.209 1.00 0.00 H ATOM 226 HB2 SER A 14 8.739 -18.124 -7.350 1.00 0.00 H ATOM 227 HB3 SER A 14 7.542 -16.999 -7.982 1.00 0.00 H ATOM 228 HG SER A 14 7.864 -15.890 -5.872 1.00 0.00 H ATOM 229 N ASN A 15 4.702 -18.197 -7.284 1.00 0.00 N ATOM 230 CA ASN A 15 3.382 -17.694 -7.626 1.00 0.00 C ATOM 231 C ASN A 15 2.629 -17.318 -6.357 1.00 0.00 C ATOM 232 O ASN A 15 1.771 -16.435 -6.369 1.00 0.00 O ATOM 233 CB ASN A 15 2.595 -18.757 -8.396 1.00 0.00 C ATOM 234 CG ASN A 15 2.691 -18.491 -9.894 1.00 0.00 C ATOM 235 OD1 ASN A 15 1.722 -18.045 -10.510 1.00 0.00 O ATOM 236 ND2 ASN A 15 3.808 -18.740 -10.522 1.00 0.00 N ATOM 237 H ASN A 15 4.973 -19.090 -7.584 1.00 0.00 H ATOM 238 HA ASN A 15 3.488 -16.817 -8.247 1.00 0.00 H ATOM 239 HB2 ASN A 15 3.004 -19.732 -8.178 1.00 0.00 H ATOM 240 HB3 ASN A 15 1.559 -18.726 -8.093 1.00 0.00 H ATOM 241 HD21 ASN A 15 4.578 -19.095 -10.031 1.00 0.00 H ATOM 242 HD22 ASN A 15 3.876 -18.571 -11.486 1.00 0.00 H ATOM 243 N ILE A 16 2.968 -17.985 -5.258 1.00 0.00 N ATOM 244 CA ILE A 16 2.326 -17.700 -3.983 1.00 0.00 C ATOM 245 C ILE A 16 2.888 -16.419 -3.399 1.00 0.00 C ATOM 246 O ILE A 16 2.261 -15.764 -2.572 1.00 0.00 O ATOM 247 CB ILE A 16 2.536 -18.860 -3.008 1.00 0.00 C ATOM 248 CG1 ILE A 16 2.072 -20.165 -3.662 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.729 -18.611 -1.733 1.00 0.00 C ATOM 250 CD1 ILE A 16 0.606 -20.036 -4.080 1.00 0.00 C ATOM 251 H ILE A 16 3.668 -18.671 -5.306 1.00 0.00 H ATOM 252 HA ILE A 16 1.281 -17.564 -4.150 1.00 0.00 H ATOM 253 HB ILE A 16 3.586 -18.934 -2.760 1.00 0.00 H ATOM 254 HG12 ILE A 16 2.679 -20.368 -4.532 1.00 0.00 H ATOM 255 HG13 ILE A 16 2.172 -20.976 -2.955 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.133 -19.482 -1.508 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.082 -17.759 -1.876 1.00 0.00 H ATOM 258 HG23 ILE A 16 2.404 -18.415 -0.913 1.00 0.00 H ATOM 259 HD11 ILE A 16 0.544 -19.494 -5.012 1.00 0.00 H ATOM 260 HD12 ILE A 16 0.058 -19.503 -3.316 1.00 0.00 H ATOM 261 HD13 ILE A 16 0.180 -21.021 -4.207 1.00 0.00 H ATOM 262 N ALA A 17 4.071 -16.079 -3.860 1.00 0.00 N ATOM 263 CA ALA A 17 4.750 -14.865 -3.419 1.00 0.00 C ATOM 264 C ALA A 17 4.142 -13.645 -4.098 1.00 0.00 C ATOM 265 O ALA A 17 4.223 -12.526 -3.591 1.00 0.00 O ATOM 266 CB ALA A 17 6.235 -14.947 -3.763 1.00 0.00 C ATOM 267 H ALA A 17 4.489 -16.652 -4.527 1.00 0.00 H ATOM 268 HA ALA A 17 4.642 -14.766 -2.349 1.00 0.00 H ATOM 269 HB1 ALA A 17 6.353 -14.920 -4.835 1.00 0.00 H ATOM 270 HB2 ALA A 17 6.643 -15.870 -3.377 1.00 0.00 H ATOM 271 HB3 ALA A 17 6.754 -14.110 -3.321 1.00 0.00 H ATOM 272 N LYS A 18 3.530 -13.881 -5.252 1.00 0.00 N ATOM 273 CA LYS A 18 2.899 -12.814 -6.016 1.00 0.00 C ATOM 274 C LYS A 18 1.462 -12.661 -5.565 1.00 0.00 C ATOM 275 O LYS A 18 0.880 -11.579 -5.631 1.00 0.00 O ATOM 276 CB LYS A 18 2.942 -13.137 -7.512 1.00 0.00 C ATOM 277 CG LYS A 18 3.845 -12.133 -8.230 1.00 0.00 C ATOM 278 CD LYS A 18 5.302 -12.392 -7.845 1.00 0.00 C ATOM 279 CE LYS A 18 6.192 -11.301 -8.445 1.00 0.00 C ATOM 280 NZ LYS A 18 6.017 -10.039 -7.674 1.00 0.00 N ATOM 281 H LYS A 18 3.494 -14.797 -5.590 1.00 0.00 H ATOM 282 HA LYS A 18 3.425 -11.891 -5.836 1.00 0.00 H ATOM 283 HB2 LYS A 18 3.329 -14.135 -7.653 1.00 0.00 H ATOM 284 HB3 LYS A 18 1.945 -13.078 -7.923 1.00 0.00 H ATOM 285 HG2 LYS A 18 3.729 -12.243 -9.299 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.571 -11.129 -7.940 1.00 0.00 H ATOM 287 HD2 LYS A 18 5.397 -12.382 -6.768 1.00 0.00 H ATOM 288 HD3 LYS A 18 5.610 -13.354 -8.225 1.00 0.00 H ATOM 289 HE2 LYS A 18 7.225 -11.613 -8.399 1.00 0.00 H ATOM 290 HE3 LYS A 18 5.911 -11.136 -9.476 1.00 0.00 H ATOM 291 HZ1 LYS A 18 5.098 -10.052 -7.190 1.00 0.00 H ATOM 292 HZ2 LYS A 18 6.053 -9.227 -8.322 1.00 0.00 H ATOM 293 HZ3 LYS A 18 6.780 -9.955 -6.970 1.00 0.00 H ATOM 294 N ILE A 19 0.910 -13.760 -5.083 1.00 0.00 N ATOM 295 CA ILE A 19 -0.454 -13.766 -4.588 1.00 0.00 C ATOM 296 C ILE A 19 -0.440 -13.393 -3.117 1.00 0.00 C ATOM 297 O ILE A 19 -1.453 -12.982 -2.550 1.00 0.00 O ATOM 298 CB ILE A 19 -1.072 -15.154 -4.765 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.699 -15.264 -6.158 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.154 -15.375 -3.705 1.00 0.00 C ATOM 301 CD1 ILE A 19 -0.741 -14.687 -7.202 1.00 0.00 C ATOM 302 H ILE A 19 1.444 -14.582 -5.044 1.00 0.00 H ATOM 303 HA ILE A 19 -1.039 -13.042 -5.136 1.00 0.00 H ATOM 304 HB ILE A 19 -0.302 -15.903 -4.653 1.00 0.00 H ATOM 305 HG12 ILE A 19 -1.895 -16.303 -6.383 1.00 0.00 H ATOM 306 HG13 ILE A 19 -2.626 -14.711 -6.180 1.00 0.00 H ATOM 307 HG21 ILE A 19 -2.765 -16.220 -3.986 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.771 -14.492 -3.633 1.00 0.00 H ATOM 309 HG23 ILE A 19 -1.687 -15.568 -2.750 1.00 0.00 H ATOM 310 HD11 ILE A 19 0.276 -14.909 -6.918 1.00 0.00 H ATOM 311 HD12 ILE A 19 -0.874 -13.617 -7.260 1.00 0.00 H ATOM 312 HD13 ILE A 19 -0.950 -15.129 -8.166 1.00 0.00 H ATOM 313 N ILE A 20 0.730 -13.546 -2.507 1.00 0.00 N ATOM 314 CA ILE A 20 0.892 -13.228 -1.091 1.00 0.00 C ATOM 315 C ILE A 20 1.228 -11.751 -0.902 1.00 0.00 C ATOM 316 O ILE A 20 0.629 -11.072 -0.067 1.00 0.00 O ATOM 317 CB ILE A 20 2.003 -14.086 -0.483 1.00 0.00 C ATOM 318 CG1 ILE A 20 1.455 -15.482 -0.175 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.499 -13.439 0.812 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.718 -15.456 1.164 1.00 0.00 C ATOM 321 H ILE A 20 1.503 -13.884 -3.025 1.00 0.00 H ATOM 322 HA ILE A 20 -0.033 -13.444 -0.579 1.00 0.00 H ATOM 323 HB ILE A 20 2.823 -14.163 -1.182 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.772 -15.781 -0.957 1.00 0.00 H ATOM 325 HG13 ILE A 20 2.272 -16.185 -0.121 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.868 -14.205 1.478 1.00 0.00 H ATOM 327 HG22 ILE A 20 1.685 -12.912 1.286 1.00 0.00 H ATOM 328 HG23 ILE A 20 3.295 -12.746 0.586 1.00 0.00 H ATOM 329 HD11 ILE A 20 -0.100 -16.160 1.138 1.00 0.00 H ATOM 330 HD12 ILE A 20 0.333 -14.463 1.344 1.00 0.00 H ATOM 331 HD13 ILE A 20 1.400 -15.727 1.956 1.00 0.00 H ATOM 332 N ILE A 21 2.193 -11.261 -1.673 1.00 0.00 N ATOM 333 CA ILE A 21 2.603 -9.864 -1.572 1.00 0.00 C ATOM 334 C ILE A 21 1.817 -8.988 -2.543 1.00 0.00 C ATOM 335 O ILE A 21 1.658 -7.788 -2.319 1.00 0.00 O ATOM 336 CB ILE A 21 4.098 -9.740 -1.868 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.646 -8.478 -1.199 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.312 -9.648 -3.380 1.00 0.00 C ATOM 339 CD1 ILE A 21 6.169 -8.452 -1.329 1.00 0.00 C ATOM 340 H ILE A 21 2.639 -11.850 -2.317 1.00 0.00 H ATOM 341 HA ILE A 21 2.421 -9.520 -0.565 1.00 0.00 H ATOM 342 HB ILE A 21 4.614 -10.609 -1.485 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.227 -7.605 -1.679 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.376 -8.479 -0.153 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.544 -10.214 -3.887 1.00 0.00 H ATOM 346 HG22 ILE A 21 5.282 -10.051 -3.632 1.00 0.00 H ATOM 347 HG23 ILE A 21 4.260 -8.614 -3.689 1.00 0.00 H ATOM 348 HD11 ILE A 21 6.440 -8.235 -2.352 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.572 -9.414 -1.047 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.573 -7.689 -0.680 1.00 0.00 H ATOM 351 N GLY A 22 1.328 -9.590 -3.622 1.00 0.00 N ATOM 352 CA GLY A 22 0.562 -8.847 -4.618 1.00 0.00 C ATOM 353 C GLY A 22 -0.554 -8.040 -3.961 1.00 0.00 C ATOM 354 O GLY A 22 -0.738 -6.857 -4.256 1.00 0.00 O ATOM 355 H GLY A 22 1.485 -10.548 -3.753 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.224 -8.175 -5.143 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.127 -9.539 -5.321 1.00 0.00 H ATOM 358 N PRO A 23 -1.294 -8.657 -3.081 1.00 0.00 N ATOM 359 CA PRO A 23 -2.419 -7.986 -2.367 1.00 0.00 C ATOM 360 C PRO A 23 -1.969 -6.693 -1.698 1.00 0.00 C ATOM 361 O PRO A 23 -2.720 -5.718 -1.645 1.00 0.00 O ATOM 362 CB PRO A 23 -2.863 -9.017 -1.326 1.00 0.00 C ATOM 363 CG PRO A 23 -2.391 -10.337 -1.840 1.00 0.00 C ATOM 364 CD PRO A 23 -1.142 -10.061 -2.675 1.00 0.00 C ATOM 365 HA PRO A 23 -3.229 -7.791 -3.049 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.406 -8.801 -0.369 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.939 -9.020 -1.236 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.151 -10.991 -1.012 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.150 -10.787 -2.460 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.252 -10.191 -2.076 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.115 -10.700 -3.544 1.00 0.00 H ATOM 372 N LEU A 24 -0.738 -6.685 -1.197 1.00 0.00 N ATOM 373 CA LEU A 24 -0.205 -5.496 -0.546 1.00 0.00 C ATOM 374 C LEU A 24 0.294 -4.510 -1.590 1.00 0.00 C ATOM 375 O LEU A 24 0.160 -3.297 -1.433 1.00 0.00 O ATOM 376 CB LEU A 24 0.936 -5.873 0.401 1.00 0.00 C ATOM 377 CG LEU A 24 1.384 -4.634 1.179 1.00 0.00 C ATOM 378 CD1 LEU A 24 0.800 -4.679 2.592 1.00 0.00 C ATOM 379 CD2 LEU A 24 2.912 -4.611 1.261 1.00 0.00 C ATOM 380 H LEU A 24 -0.179 -7.487 -1.273 1.00 0.00 H ATOM 381 HA LEU A 24 -0.992 -5.030 0.018 1.00 0.00 H ATOM 382 HB2 LEU A 24 0.594 -6.629 1.093 1.00 0.00 H ATOM 383 HB3 LEU A 24 1.767 -6.256 -0.171 1.00 0.00 H ATOM 384 HG LEU A 24 1.034 -3.746 0.674 1.00 0.00 H ATOM 385 HD11 LEU A 24 -0.275 -4.767 2.534 1.00 0.00 H ATOM 386 HD12 LEU A 24 1.059 -3.772 3.118 1.00 0.00 H ATOM 387 HD13 LEU A 24 1.203 -5.530 3.121 1.00 0.00 H ATOM 388 HD21 LEU A 24 3.327 -4.656 0.265 1.00 0.00 H ATOM 389 HD22 LEU A 24 3.255 -5.461 1.832 1.00 0.00 H ATOM 390 HD23 LEU A 24 3.232 -3.699 1.744 1.00 0.00 H ATOM 391 N ILE A 25 0.854 -5.041 -2.666 1.00 0.00 N ATOM 392 CA ILE A 25 1.350 -4.203 -3.744 1.00 0.00 C ATOM 393 C ILE A 25 0.269 -3.214 -4.159 1.00 0.00 C ATOM 394 O ILE A 25 0.559 -2.090 -4.565 1.00 0.00 O ATOM 395 CB ILE A 25 1.763 -5.078 -4.937 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.111 -4.596 -5.477 1.00 0.00 C ATOM 397 CG2 ILE A 25 0.713 -4.998 -6.049 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.244 -5.264 -4.695 1.00 0.00 C ATOM 399 H ILE A 25 0.921 -6.016 -2.743 1.00 0.00 H ATOM 400 HA ILE A 25 2.213 -3.656 -3.394 1.00 0.00 H ATOM 401 HB ILE A 25 1.856 -6.103 -4.609 1.00 0.00 H ATOM 402 HG12 ILE A 25 3.194 -4.853 -6.523 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.183 -3.524 -5.364 1.00 0.00 H ATOM 404 HG21 ILE A 25 0.931 -5.738 -6.805 1.00 0.00 H ATOM 405 HG22 ILE A 25 0.732 -4.014 -6.493 1.00 0.00 H ATOM 406 HG23 ILE A 25 -0.267 -5.186 -5.634 1.00 0.00 H ATOM 407 HD11 ILE A 25 4.043 -6.322 -4.606 1.00 0.00 H ATOM 408 HD12 ILE A 25 4.309 -4.825 -3.711 1.00 0.00 H ATOM 409 HD13 ILE A 25 5.178 -5.117 -5.218 1.00 0.00 H ATOM 410 N PHE A 26 -0.982 -3.654 -4.060 1.00 0.00 N ATOM 411 CA PHE A 26 -2.111 -2.810 -4.436 1.00 0.00 C ATOM 412 C PHE A 26 -2.142 -1.531 -3.601 1.00 0.00 C ATOM 413 O PHE A 26 -2.234 -0.429 -4.142 1.00 0.00 O ATOM 414 CB PHE A 26 -3.419 -3.581 -4.236 1.00 0.00 C ATOM 415 CG PHE A 26 -4.477 -3.033 -5.163 1.00 0.00 C ATOM 416 CD1 PHE A 26 -4.312 -3.131 -6.550 1.00 0.00 C ATOM 417 CD2 PHE A 26 -5.623 -2.429 -4.635 1.00 0.00 C ATOM 418 CE1 PHE A 26 -5.295 -2.625 -7.409 1.00 0.00 C ATOM 419 CE2 PHE A 26 -6.607 -1.922 -5.494 1.00 0.00 C ATOM 420 CZ PHE A 26 -6.442 -2.020 -6.880 1.00 0.00 C ATOM 421 H PHE A 26 -1.145 -4.567 -3.728 1.00 0.00 H ATOM 422 HA PHE A 26 -2.020 -2.546 -5.478 1.00 0.00 H ATOM 423 HB2 PHE A 26 -3.257 -4.626 -4.454 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.747 -3.473 -3.214 1.00 0.00 H ATOM 425 HD1 PHE A 26 -3.427 -3.598 -6.958 1.00 0.00 H ATOM 426 HD2 PHE A 26 -5.750 -2.353 -3.565 1.00 0.00 H ATOM 427 HE1 PHE A 26 -5.168 -2.699 -8.479 1.00 0.00 H ATOM 428 HE2 PHE A 26 -7.491 -1.456 -5.086 1.00 0.00 H ATOM 429 HZ PHE A 26 -7.200 -1.629 -7.543 1.00 0.00 H ATOM 430 N VAL A 27 -2.061 -1.684 -2.283 1.00 0.00 N ATOM 431 CA VAL A 27 -2.080 -0.531 -1.389 1.00 0.00 C ATOM 432 C VAL A 27 -0.770 0.242 -1.479 1.00 0.00 C ATOM 433 O VAL A 27 -0.746 1.462 -1.317 1.00 0.00 O ATOM 434 CB VAL A 27 -2.313 -0.981 0.056 1.00 0.00 C ATOM 435 CG1 VAL A 27 -3.785 -1.349 0.246 1.00 0.00 C ATOM 436 CG2 VAL A 27 -1.443 -2.202 0.357 1.00 0.00 C ATOM 437 H VAL A 27 -1.988 -2.585 -1.908 1.00 0.00 H ATOM 438 HA VAL A 27 -2.889 0.122 -1.681 1.00 0.00 H ATOM 439 HB VAL A 27 -2.053 -0.177 0.729 1.00 0.00 H ATOM 440 HG11 VAL A 27 -4.336 -0.476 0.564 1.00 0.00 H ATOM 441 HG12 VAL A 27 -3.870 -2.121 0.996 1.00 0.00 H ATOM 442 HG13 VAL A 27 -4.190 -1.710 -0.689 1.00 0.00 H ATOM 443 HG21 VAL A 27 -1.602 -2.514 1.379 1.00 0.00 H ATOM 444 HG22 VAL A 27 -0.403 -1.947 0.217 1.00 0.00 H ATOM 445 HG23 VAL A 27 -1.711 -3.004 -0.310 1.00 0.00 H ATOM 446 N PHE A 28 0.319 -0.476 -1.736 1.00 0.00 N ATOM 447 CA PHE A 28 1.630 0.154 -1.843 1.00 0.00 C ATOM 448 C PHE A 28 1.688 1.058 -3.069 1.00 0.00 C ATOM 449 O PHE A 28 2.254 2.149 -3.022 1.00 0.00 O ATOM 450 CB PHE A 28 2.720 -0.914 -1.939 1.00 0.00 C ATOM 451 CG PHE A 28 4.012 -0.364 -1.384 1.00 0.00 C ATOM 452 CD1 PHE A 28 4.150 -0.161 -0.005 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.071 -0.057 -2.247 1.00 0.00 C ATOM 454 CE1 PHE A 28 5.347 0.350 0.510 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.268 0.453 -1.731 1.00 0.00 C ATOM 456 CZ PHE A 28 6.406 0.658 -0.353 1.00 0.00 C ATOM 457 H PHE A 28 0.239 -1.444 -1.855 1.00 0.00 H ATOM 458 HA PHE A 28 1.804 0.751 -0.960 1.00 0.00 H ATOM 459 HB2 PHE A 28 2.425 -1.784 -1.371 1.00 0.00 H ATOM 460 HB3 PHE A 28 2.863 -1.191 -2.973 1.00 0.00 H ATOM 461 HD1 PHE A 28 3.333 -0.398 0.660 1.00 0.00 H ATOM 462 HD2 PHE A 28 4.964 -0.214 -3.309 1.00 0.00 H ATOM 463 HE1 PHE A 28 5.454 0.507 1.573 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.084 0.691 -2.397 1.00 0.00 H ATOM 465 HZ PHE A 28 7.329 1.052 0.045 1.00 0.00 H ATOM 466 N LEU A 29 1.092 0.598 -4.163 1.00 0.00 N ATOM 467 CA LEU A 29 1.078 1.378 -5.394 1.00 0.00 C ATOM 468 C LEU A 29 0.198 2.609 -5.221 1.00 0.00 C ATOM 469 O LEU A 29 0.494 3.680 -5.753 1.00 0.00 O ATOM 470 CB LEU A 29 0.548 0.525 -6.550 1.00 0.00 C ATOM 471 CG LEU A 29 1.489 0.647 -7.750 1.00 0.00 C ATOM 472 CD1 LEU A 29 1.051 -0.328 -8.844 1.00 0.00 C ATOM 473 CD2 LEU A 29 1.440 2.076 -8.292 1.00 0.00 C ATOM 474 H LEU A 29 0.651 -0.278 -4.141 1.00 0.00 H ATOM 475 HA LEU A 29 2.084 1.693 -5.622 1.00 0.00 H ATOM 476 HB2 LEU A 29 0.493 -0.509 -6.238 1.00 0.00 H ATOM 477 HB3 LEU A 29 -0.435 0.869 -6.830 1.00 0.00 H ATOM 478 HG LEU A 29 2.498 0.410 -7.442 1.00 0.00 H ATOM 479 HD11 LEU A 29 1.042 -1.333 -8.450 1.00 0.00 H ATOM 480 HD12 LEU A 29 1.741 -0.273 -9.673 1.00 0.00 H ATOM 481 HD13 LEU A 29 0.059 -0.066 -9.184 1.00 0.00 H ATOM 482 HD21 LEU A 29 0.498 2.239 -8.795 1.00 0.00 H ATOM 483 HD22 LEU A 29 2.251 2.224 -8.992 1.00 0.00 H ATOM 484 HD23 LEU A 29 1.538 2.775 -7.475 1.00 0.00 H ATOM 485 N PHE A 30 -0.885 2.449 -4.467 1.00 0.00 N ATOM 486 CA PHE A 30 -1.802 3.555 -4.223 1.00 0.00 C ATOM 487 C PHE A 30 -1.180 4.554 -3.253 1.00 0.00 C ATOM 488 O PHE A 30 -1.342 5.765 -3.404 1.00 0.00 O ATOM 489 CB PHE A 30 -3.119 3.027 -3.645 1.00 0.00 C ATOM 490 CG PHE A 30 -4.273 3.490 -4.504 1.00 0.00 C ATOM 491 CD1 PHE A 30 -4.507 2.885 -5.745 1.00 0.00 C ATOM 492 CD2 PHE A 30 -5.106 4.523 -4.061 1.00 0.00 C ATOM 493 CE1 PHE A 30 -5.576 3.313 -6.542 1.00 0.00 C ATOM 494 CE2 PHE A 30 -6.175 4.953 -4.858 1.00 0.00 C ATOM 495 CZ PHE A 30 -6.409 4.347 -6.099 1.00 0.00 C ATOM 496 H PHE A 30 -1.066 1.573 -4.064 1.00 0.00 H ATOM 497 HA PHE A 30 -2.003 4.055 -5.159 1.00 0.00 H ATOM 498 HB2 PHE A 30 -3.096 1.948 -3.626 1.00 0.00 H ATOM 499 HB3 PHE A 30 -3.248 3.402 -2.641 1.00 0.00 H ATOM 500 HD1 PHE A 30 -3.865 2.087 -6.087 1.00 0.00 H ATOM 501 HD2 PHE A 30 -4.926 4.990 -3.104 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.756 2.846 -7.499 1.00 0.00 H ATOM 503 HE2 PHE A 30 -6.818 5.749 -4.517 1.00 0.00 H ATOM 504 HZ PHE A 30 -7.233 4.678 -6.714 1.00 0.00 H ATOM 505 N SER A 31 -0.467 4.036 -2.259 1.00 0.00 N ATOM 506 CA SER A 31 0.178 4.890 -1.269 1.00 0.00 C ATOM 507 C SER A 31 1.307 5.688 -1.904 1.00 0.00 C ATOM 508 O SER A 31 1.493 6.869 -1.610 1.00 0.00 O ATOM 509 CB SER A 31 0.731 4.040 -0.124 1.00 0.00 C ATOM 510 OG SER A 31 1.000 4.875 0.993 1.00 0.00 O ATOM 511 H SER A 31 -0.372 3.064 -2.191 1.00 0.00 H ATOM 512 HA SER A 31 -0.550 5.575 -0.873 1.00 0.00 H ATOM 513 HB2 SER A 31 0.005 3.296 0.156 1.00 0.00 H ATOM 514 HB3 SER A 31 1.639 3.549 -0.449 1.00 0.00 H ATOM 515 HG SER A 31 1.683 5.501 0.738 1.00 0.00 H ATOM 516 N VAL A 32 2.056 5.031 -2.776 1.00 0.00 N ATOM 517 CA VAL A 32 3.169 5.681 -3.457 1.00 0.00 C ATOM 518 C VAL A 32 2.677 6.894 -4.239 1.00 0.00 C ATOM 519 O VAL A 32 3.243 7.982 -4.137 1.00 0.00 O ATOM 520 CB VAL A 32 3.850 4.697 -4.409 1.00 0.00 C ATOM 521 CG1 VAL A 32 4.738 5.464 -5.390 1.00 0.00 C ATOM 522 CG2 VAL A 32 4.709 3.722 -3.602 1.00 0.00 C ATOM 523 H VAL A 32 1.854 4.094 -2.965 1.00 0.00 H ATOM 524 HA VAL A 32 3.888 6.008 -2.720 1.00 0.00 H ATOM 525 HB VAL A 32 3.098 4.148 -4.958 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.165 6.322 -4.893 1.00 0.00 H ATOM 527 HG12 VAL A 32 4.145 5.794 -6.230 1.00 0.00 H ATOM 528 HG13 VAL A 32 5.531 4.819 -5.740 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.643 4.198 -3.340 1.00 0.00 H ATOM 530 HG22 VAL A 32 4.907 2.841 -4.193 1.00 0.00 H ATOM 531 HG23 VAL A 32 4.184 3.441 -2.701 1.00 0.00 H ATOM 532 N VAL A 33 1.616 6.698 -5.016 1.00 0.00 N ATOM 533 CA VAL A 33 1.053 7.788 -5.806 1.00 0.00 C ATOM 534 C VAL A 33 0.655 8.948 -4.900 1.00 0.00 C ATOM 535 O VAL A 33 1.061 10.089 -5.122 1.00 0.00 O ATOM 536 CB VAL A 33 -0.171 7.294 -6.578 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.767 8.448 -7.389 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.247 6.167 -7.526 1.00 0.00 C ATOM 539 H VAL A 33 1.203 5.809 -5.057 1.00 0.00 H ATOM 540 HA VAL A 33 1.796 8.130 -6.511 1.00 0.00 H ATOM 541 HB VAL A 33 -0.910 6.925 -5.882 1.00 0.00 H ATOM 542 HG11 VAL A 33 -1.820 8.534 -7.170 1.00 0.00 H ATOM 543 HG12 VAL A 33 -0.633 8.256 -8.443 1.00 0.00 H ATOM 544 HG13 VAL A 33 -0.268 9.369 -7.126 1.00 0.00 H ATOM 545 HG21 VAL A 33 -0.620 5.585 -7.797 1.00 0.00 H ATOM 546 HG22 VAL A 33 0.968 5.532 -7.034 1.00 0.00 H ATOM 547 HG23 VAL A 33 0.689 6.590 -8.417 1.00 0.00 H ATOM 548 N ILE A 34 -0.137 8.647 -3.876 1.00 0.00 N ATOM 549 CA ILE A 34 -0.581 9.673 -2.938 1.00 0.00 C ATOM 550 C ILE A 34 0.615 10.330 -2.266 1.00 0.00 C ATOM 551 O ILE A 34 0.514 11.435 -1.733 1.00 0.00 O ATOM 552 CB ILE A 34 -1.490 9.052 -1.876 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.801 8.604 -2.527 1.00 0.00 C ATOM 554 CG2 ILE A 34 -1.789 10.085 -0.790 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.522 7.621 -1.602 1.00 0.00 C ATOM 556 H ILE A 34 -0.427 7.720 -3.748 1.00 0.00 H ATOM 557 HA ILE A 34 -1.132 10.422 -3.474 1.00 0.00 H ATOM 558 HB ILE A 34 -0.996 8.199 -1.434 1.00 0.00 H ATOM 559 HG12 ILE A 34 -3.429 9.466 -2.699 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.589 8.119 -3.468 1.00 0.00 H ATOM 561 HG21 ILE A 34 -2.458 9.657 -0.058 1.00 0.00 H ATOM 562 HG22 ILE A 34 -2.252 10.953 -1.237 1.00 0.00 H ATOM 563 HG23 ILE A 34 -0.867 10.378 -0.308 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.922 8.155 -0.752 1.00 0.00 H ATOM 565 HD12 ILE A 34 -2.825 6.870 -1.260 1.00 0.00 H ATOM 566 HD13 ILE A 34 -4.328 7.146 -2.139 1.00 0.00 H ATOM 567 N GLY A 35 1.740 9.636 -2.293 1.00 0.00 N ATOM 568 CA GLY A 35 2.960 10.147 -1.681 1.00 0.00 C ATOM 569 C GLY A 35 3.596 11.235 -2.526 1.00 0.00 C ATOM 570 O GLY A 35 3.802 12.358 -2.063 1.00 0.00 O ATOM 571 H GLY A 35 1.750 8.762 -2.732 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.733 10.540 -0.701 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.657 9.340 -1.588 1.00 0.00 H ATOM 574 N SER A 36 3.896 10.899 -3.773 1.00 0.00 N ATOM 575 CA SER A 36 4.496 11.861 -4.678 1.00 0.00 C ATOM 576 C SER A 36 3.497 12.963 -4.954 1.00 0.00 C ATOM 577 O SER A 36 3.863 14.098 -5.262 1.00 0.00 O ATOM 578 CB SER A 36 4.901 11.179 -5.985 1.00 0.00 C ATOM 579 OG SER A 36 6.319 11.095 -6.050 1.00 0.00 O ATOM 580 H SER A 36 3.701 9.992 -4.089 1.00 0.00 H ATOM 581 HA SER A 36 5.371 12.286 -4.212 1.00 0.00 H ATOM 582 HB2 SER A 36 4.485 10.187 -6.021 1.00 0.00 H ATOM 583 HB3 SER A 36 4.526 11.756 -6.821 1.00 0.00 H ATOM 584 HG SER A 36 6.622 11.711 -6.721 1.00 0.00 H ATOM 585 N ILE A 37 2.227 12.612 -4.825 1.00 0.00 N ATOM 586 CA ILE A 37 1.156 13.576 -5.045 1.00 0.00 C ATOM 587 C ILE A 37 1.073 14.532 -3.862 1.00 0.00 C ATOM 588 O ILE A 37 0.860 15.733 -4.030 1.00 0.00 O ATOM 589 CB ILE A 37 -0.177 12.852 -5.234 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.375 12.533 -6.719 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.326 13.739 -4.750 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.713 11.818 -6.916 1.00 0.00 C ATOM 593 H ILE A 37 2.009 11.687 -4.553 1.00 0.00 H ATOM 594 HA ILE A 37 1.375 14.144 -5.938 1.00 0.00 H ATOM 595 HB ILE A 37 -0.169 11.935 -4.668 1.00 0.00 H ATOM 596 HG12 ILE A 37 -0.370 13.452 -7.287 1.00 0.00 H ATOM 597 HG13 ILE A 37 0.426 11.895 -7.059 1.00 0.00 H ATOM 598 HG21 ILE A 37 -2.270 13.289 -5.022 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.247 14.714 -5.209 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.274 13.842 -3.676 1.00 0.00 H ATOM 601 HD11 ILE A 37 -2.520 12.520 -6.772 1.00 0.00 H ATOM 602 HD12 ILE A 37 -1.800 11.015 -6.198 1.00 0.00 H ATOM 603 HD13 ILE A 37 -1.760 11.413 -7.915 1.00 0.00 H ATOM 604 N TYR A 38 1.251 13.984 -2.664 1.00 0.00 N ATOM 605 CA TYR A 38 1.202 14.792 -1.451 1.00 0.00 C ATOM 606 C TYR A 38 2.115 16.006 -1.588 1.00 0.00 C ATOM 607 O TYR A 38 1.761 17.111 -1.181 1.00 0.00 O ATOM 608 CB TYR A 38 1.638 13.956 -0.246 1.00 0.00 C ATOM 609 CG TYR A 38 2.015 14.874 0.891 1.00 0.00 C ATOM 610 CD1 TYR A 38 1.045 15.279 1.816 1.00 0.00 C ATOM 611 CD2 TYR A 38 3.336 15.320 1.022 1.00 0.00 C ATOM 612 CE1 TYR A 38 1.395 16.130 2.870 1.00 0.00 C ATOM 613 CE2 TYR A 38 3.686 16.171 2.077 1.00 0.00 C ATOM 614 CZ TYR A 38 2.715 16.576 3.001 1.00 0.00 C ATOM 615 OH TYR A 38 3.059 17.416 4.041 1.00 0.00 O ATOM 616 H TYR A 38 1.422 13.019 -2.596 1.00 0.00 H ATOM 617 HA TYR A 38 0.189 15.131 -1.294 1.00 0.00 H ATOM 618 HB2 TYR A 38 0.824 13.316 0.061 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.491 13.351 -0.517 1.00 0.00 H ATOM 620 HD1 TYR A 38 0.026 14.935 1.714 1.00 0.00 H ATOM 621 HD2 TYR A 38 4.084 15.008 0.310 1.00 0.00 H ATOM 622 HE1 TYR A 38 0.645 16.442 3.583 1.00 0.00 H ATOM 623 HE2 TYR A 38 4.705 16.516 2.178 1.00 0.00 H ATOM 624 HH TYR A 38 2.311 17.991 4.219 1.00 0.00 H ATOM 625 N LEU A 39 3.291 15.790 -2.168 1.00 0.00 N ATOM 626 CA LEU A 39 4.247 16.874 -2.359 1.00 0.00 C ATOM 627 C LEU A 39 3.603 18.016 -3.135 1.00 0.00 C ATOM 628 O LEU A 39 3.904 19.188 -2.903 1.00 0.00 O ATOM 629 CB LEU A 39 5.473 16.364 -3.120 1.00 0.00 C ATOM 630 CG LEU A 39 6.738 16.975 -2.517 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.174 16.152 -1.302 1.00 0.00 C ATOM 632 CD2 LEU A 39 7.856 16.967 -3.563 1.00 0.00 C ATOM 633 H LEU A 39 3.519 14.888 -2.476 1.00 0.00 H ATOM 634 HA LEU A 39 4.562 17.238 -1.393 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.520 15.287 -3.046 1.00 0.00 H ATOM 636 HB3 LEU A 39 5.397 16.651 -4.158 1.00 0.00 H ATOM 637 HG LEU A 39 6.537 17.991 -2.210 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.615 16.807 -0.565 1.00 0.00 H ATOM 639 HD12 LEU A 39 7.900 15.414 -1.610 1.00 0.00 H ATOM 640 HD13 LEU A 39 6.314 15.657 -0.876 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.813 17.877 -4.143 1.00 0.00 H ATOM 642 HD22 LEU A 39 7.731 16.117 -4.217 1.00 0.00 H ATOM 643 HD23 LEU A 39 8.813 16.901 -3.067 1.00 0.00 H ATOM 644 N PHE A 40 2.715 17.665 -4.059 1.00 0.00 N ATOM 645 CA PHE A 40 2.029 18.667 -4.866 1.00 0.00 C ATOM 646 C PHE A 40 0.971 19.388 -4.039 1.00 0.00 C ATOM 647 O PHE A 40 0.672 20.558 -4.281 1.00 0.00 O ATOM 648 CB PHE A 40 1.368 17.999 -6.074 1.00 0.00 C ATOM 649 CG PHE A 40 2.204 18.241 -7.308 1.00 0.00 C ATOM 650 CD1 PHE A 40 2.280 19.524 -7.863 1.00 0.00 C ATOM 651 CD2 PHE A 40 2.903 17.181 -7.900 1.00 0.00 C ATOM 652 CE1 PHE A 40 3.053 19.748 -9.008 1.00 0.00 C ATOM 653 CE2 PHE A 40 3.677 17.405 -9.045 1.00 0.00 C ATOM 654 CZ PHE A 40 3.752 18.688 -9.599 1.00 0.00 C ATOM 655 H PHE A 40 2.515 16.716 -4.198 1.00 0.00 H ATOM 656 HA PHE A 40 2.752 19.388 -5.218 1.00 0.00 H ATOM 657 HB2 PHE A 40 1.287 16.936 -5.897 1.00 0.00 H ATOM 658 HB3 PHE A 40 0.383 18.416 -6.221 1.00 0.00 H ATOM 659 HD1 PHE A 40 1.740 20.342 -7.407 1.00 0.00 H ATOM 660 HD2 PHE A 40 2.846 16.191 -7.472 1.00 0.00 H ATOM 661 HE1 PHE A 40 3.111 20.738 -9.435 1.00 0.00 H ATOM 662 HE2 PHE A 40 4.216 16.587 -9.500 1.00 0.00 H ATOM 663 HZ PHE A 40 4.349 18.861 -10.482 1.00 0.00 H ATOM 664 N LEU A 41 0.406 18.684 -3.062 1.00 0.00 N ATOM 665 CA LEU A 41 -0.621 19.272 -2.207 1.00 0.00 C ATOM 666 C LEU A 41 0.006 20.197 -1.175 1.00 0.00 C ATOM 667 O LEU A 41 -0.686 20.971 -0.514 1.00 0.00 O ATOM 668 CB LEU A 41 -1.413 18.171 -1.499 1.00 0.00 C ATOM 669 CG LEU A 41 -2.656 17.827 -2.321 1.00 0.00 C ATOM 670 CD1 LEU A 41 -3.051 16.372 -2.065 1.00 0.00 C ATOM 671 CD2 LEU A 41 -3.808 18.747 -1.908 1.00 0.00 C ATOM 672 H LEU A 41 0.683 17.756 -2.915 1.00 0.00 H ATOM 673 HA LEU A 41 -1.289 19.844 -2.819 1.00 0.00 H ATOM 674 HB2 LEU A 41 -0.793 17.291 -1.396 1.00 0.00 H ATOM 675 HB3 LEU A 41 -1.715 18.516 -0.522 1.00 0.00 H ATOM 676 HG LEU A 41 -2.442 17.963 -3.371 1.00 0.00 H ATOM 677 HD11 LEU A 41 -4.072 16.215 -2.377 1.00 0.00 H ATOM 678 HD12 LEU A 41 -2.958 16.154 -1.011 1.00 0.00 H ATOM 679 HD13 LEU A 41 -2.399 15.718 -2.626 1.00 0.00 H ATOM 680 HD21 LEU A 41 -3.410 19.633 -1.436 1.00 0.00 H ATOM 681 HD22 LEU A 41 -4.452 18.228 -1.215 1.00 0.00 H ATOM 682 HD23 LEU A 41 -4.375 19.029 -2.784 1.00 0.00 H ATOM 683 N ARG A 42 1.318 20.108 -1.048 1.00 0.00 N ATOM 684 CA ARG A 42 2.045 20.941 -0.095 1.00 0.00 C ATOM 685 C ARG A 42 2.704 22.115 -0.810 1.00 0.00 C ATOM 686 O ARG A 42 3.211 23.039 -0.174 1.00 0.00 O ATOM 687 CB ARG A 42 3.109 20.112 0.625 1.00 0.00 C ATOM 688 CG ARG A 42 3.452 20.776 1.960 1.00 0.00 C ATOM 689 CD ARG A 42 4.429 19.893 2.741 1.00 0.00 C ATOM 690 NE ARG A 42 5.671 20.616 2.989 1.00 0.00 N ATOM 691 CZ ARG A 42 6.806 19.969 3.231 1.00 0.00 C ATOM 692 NH1 ARG A 42 6.821 18.664 3.255 1.00 0.00 N ATOM 693 NH2 ARG A 42 7.906 20.638 3.446 1.00 0.00 N ATOM 694 H ARG A 42 1.807 19.474 -1.608 1.00 0.00 H ATOM 695 HA ARG A 42 1.349 21.324 0.635 1.00 0.00 H ATOM 696 HB2 ARG A 42 2.730 19.116 0.805 1.00 0.00 H ATOM 697 HB3 ARG A 42 3.998 20.055 0.015 1.00 0.00 H ATOM 698 HG2 ARG A 42 3.905 21.739 1.776 1.00 0.00 H ATOM 699 HG3 ARG A 42 2.549 20.908 2.539 1.00 0.00 H ATOM 700 HD2 ARG A 42 3.984 19.617 3.684 1.00 0.00 H ATOM 701 HD3 ARG A 42 4.639 19.001 2.169 1.00 0.00 H ATOM 702 HE ARG A 42 5.669 21.596 2.975 1.00 0.00 H ATOM 703 HH11 ARG A 42 5.979 18.151 3.091 1.00 0.00 H ATOM 704 HH12 ARG A 42 7.676 18.177 3.435 1.00 0.00 H ATOM 705 HH21 ARG A 42 7.894 21.638 3.428 1.00 0.00 H ATOM 706 HH22 ARG A 42 8.760 20.151 3.627 1.00 0.00 H ATOM 707 N LYS A 43 2.689 22.071 -2.136 1.00 0.00 N ATOM 708 CA LYS A 43 3.283 23.136 -2.934 1.00 0.00 C ATOM 709 C LYS A 43 2.192 23.962 -3.607 1.00 0.00 C ATOM 710 O LYS A 43 2.471 24.790 -4.475 1.00 0.00 O ATOM 711 CB LYS A 43 4.205 22.539 -4.000 1.00 0.00 C ATOM 712 CG LYS A 43 5.663 22.692 -3.562 1.00 0.00 C ATOM 713 CD LYS A 43 6.586 22.318 -4.722 1.00 0.00 C ATOM 714 CE LYS A 43 8.031 22.661 -4.357 1.00 0.00 C ATOM 715 NZ LYS A 43 8.829 22.845 -5.603 1.00 0.00 N ATOM 716 H LYS A 43 2.267 21.310 -2.587 1.00 0.00 H ATOM 717 HA LYS A 43 3.863 23.778 -2.289 1.00 0.00 H ATOM 718 HB2 LYS A 43 3.975 21.491 -4.127 1.00 0.00 H ATOM 719 HB3 LYS A 43 4.056 23.058 -4.936 1.00 0.00 H ATOM 720 HG2 LYS A 43 5.846 23.716 -3.269 1.00 0.00 H ATOM 721 HG3 LYS A 43 5.858 22.039 -2.724 1.00 0.00 H ATOM 722 HD2 LYS A 43 6.505 21.259 -4.919 1.00 0.00 H ATOM 723 HD3 LYS A 43 6.298 22.871 -5.604 1.00 0.00 H ATOM 724 HE2 LYS A 43 8.050 23.573 -3.781 1.00 0.00 H ATOM 725 HE3 LYS A 43 8.456 21.857 -3.775 1.00 0.00 H ATOM 726 HZ1 LYS A 43 9.548 23.579 -5.451 1.00 0.00 H ATOM 727 HZ2 LYS A 43 8.200 23.135 -6.378 1.00 0.00 H ATOM 728 HZ3 LYS A 43 9.294 21.948 -5.853 1.00 0.00 H ATOM 729 N ARG A 44 0.948 23.730 -3.199 1.00 0.00 N ATOM 730 CA ARG A 44 -0.182 24.455 -3.766 1.00 0.00 C ATOM 731 C ARG A 44 -1.277 24.641 -2.721 1.00 0.00 C ATOM 732 O ARG A 44 -2.371 25.114 -3.030 1.00 0.00 O ATOM 733 CB ARG A 44 -0.743 23.684 -4.962 1.00 0.00 C ATOM 734 CG ARG A 44 -1.642 24.605 -5.790 1.00 0.00 C ATOM 735 CD ARG A 44 -1.837 24.008 -7.184 1.00 0.00 C ATOM 736 NE ARG A 44 -2.116 22.581 -7.087 1.00 0.00 N ATOM 737 CZ ARG A 44 -2.000 21.784 -8.145 1.00 0.00 C ATOM 738 NH1 ARG A 44 -1.628 22.277 -9.294 1.00 0.00 N ATOM 739 NH2 ARG A 44 -2.260 20.511 -8.033 1.00 0.00 N ATOM 740 H ARG A 44 0.788 23.057 -2.503 1.00 0.00 H ATOM 741 HA ARG A 44 0.154 25.424 -4.101 1.00 0.00 H ATOM 742 HB2 ARG A 44 0.072 23.331 -5.576 1.00 0.00 H ATOM 743 HB3 ARG A 44 -1.321 22.843 -4.610 1.00 0.00 H ATOM 744 HG2 ARG A 44 -2.602 24.704 -5.302 1.00 0.00 H ATOM 745 HG3 ARG A 44 -1.180 25.577 -5.877 1.00 0.00 H ATOM 746 HD2 ARG A 44 -2.665 24.500 -7.672 1.00 0.00 H ATOM 747 HD3 ARG A 44 -0.938 24.161 -7.766 1.00 0.00 H ATOM 748 HE ARG A 44 -2.394 22.201 -6.227 1.00 0.00 H ATOM 749 HH11 ARG A 44 -1.428 23.252 -9.380 1.00 0.00 H ATOM 750 HH12 ARG A 44 -1.541 21.677 -10.090 1.00 0.00 H ATOM 751 HH21 ARG A 44 -2.545 20.134 -7.152 1.00 0.00 H ATOM 752 HH22 ARG A 44 -2.174 19.912 -8.829 1.00 0.00 H ATOM 753 N GLN A 45 -0.975 24.265 -1.483 1.00 0.00 N ATOM 754 CA GLN A 45 -1.941 24.393 -0.398 1.00 0.00 C ATOM 755 C GLN A 45 -1.230 24.659 0.925 1.00 0.00 C ATOM 756 O GLN A 45 -1.389 23.911 1.889 1.00 0.00 O ATOM 757 CB GLN A 45 -2.768 23.111 -0.286 1.00 0.00 C ATOM 758 CG GLN A 45 -4.129 23.431 0.334 1.00 0.00 C ATOM 759 CD GLN A 45 -4.941 22.150 0.493 1.00 0.00 C ATOM 760 OE1 GLN A 45 -5.727 21.800 -0.387 1.00 0.00 O ATOM 761 NE2 GLN A 45 -4.796 21.427 1.570 1.00 0.00 N ATOM 762 H GLN A 45 -0.089 23.894 -1.295 1.00 0.00 H ATOM 763 HA GLN A 45 -2.604 25.217 -0.613 1.00 0.00 H ATOM 764 HB2 GLN A 45 -2.910 22.687 -1.270 1.00 0.00 H ATOM 765 HB3 GLN A 45 -2.248 22.401 0.340 1.00 0.00 H ATOM 766 HG2 GLN A 45 -3.981 23.886 1.304 1.00 0.00 H ATOM 767 HG3 GLN A 45 -4.662 24.117 -0.306 1.00 0.00 H ATOM 768 HE21 GLN A 45 -4.170 21.707 2.269 1.00 0.00 H ATOM 769 HE22 GLN A 45 -5.314 20.602 1.678 1.00 0.00 H ATOM 770 N PRO A 46 -0.453 25.706 0.980 1.00 0.00 N ATOM 771 CA PRO A 46 0.305 26.087 2.207 1.00 0.00 C ATOM 772 C PRO A 46 -0.618 26.522 3.343 1.00 0.00 C ATOM 773 O PRO A 46 -0.196 27.221 4.264 1.00 0.00 O ATOM 774 CB PRO A 46 1.192 27.248 1.749 1.00 0.00 C ATOM 775 CG PRO A 46 0.533 27.802 0.529 1.00 0.00 C ATOM 776 CD PRO A 46 -0.217 26.644 -0.127 1.00 0.00 C ATOM 777 HA PRO A 46 0.926 25.266 2.528 1.00 0.00 H ATOM 778 HB2 PRO A 46 1.247 28.003 2.522 1.00 0.00 H ATOM 779 HB3 PRO A 46 2.181 26.891 1.503 1.00 0.00 H ATOM 780 HG2 PRO A 46 -0.158 28.586 0.808 1.00 0.00 H ATOM 781 HG3 PRO A 46 1.276 28.185 -0.153 1.00 0.00 H ATOM 782 HD2 PRO A 46 -1.153 26.989 -0.543 1.00 0.00 H ATOM 783 HD3 PRO A 46 0.391 26.178 -0.887 1.00 0.00 H ATOM 784 N ASP A 47 -1.878 26.108 3.266 1.00 0.00 N ATOM 785 CA ASP A 47 -2.851 26.460 4.283 1.00 0.00 C ATOM 786 C ASP A 47 -2.526 25.779 5.601 1.00 0.00 C ATOM 787 O ASP A 47 -3.414 25.330 6.325 1.00 0.00 O ATOM 788 CB ASP A 47 -4.259 26.074 3.827 1.00 0.00 C ATOM 789 CG ASP A 47 -4.412 26.341 2.334 1.00 0.00 C ATOM 790 OD1 ASP A 47 -3.526 26.961 1.770 1.00 0.00 O ATOM 791 OD2 ASP A 47 -5.413 25.922 1.776 1.00 0.00 O ATOM 792 H ASP A 47 -2.158 25.563 2.511 1.00 0.00 H ATOM 793 HA ASP A 47 -2.807 27.517 4.427 1.00 0.00 H ATOM 794 HB2 ASP A 47 -4.424 25.024 4.023 1.00 0.00 H ATOM 795 HB3 ASP A 47 -4.985 26.659 4.370 1.00 0.00 H ATOM 796 N GLY A 48 -1.241 25.712 5.899 1.00 0.00 N ATOM 797 CA GLY A 48 -0.776 25.087 7.132 1.00 0.00 C ATOM 798 C GLY A 48 -1.338 23.676 7.275 1.00 0.00 C ATOM 799 O GLY A 48 -2.215 23.425 8.103 1.00 0.00 O ATOM 800 H GLY A 48 -0.592 26.096 5.275 1.00 0.00 H ATOM 801 HA2 GLY A 48 0.304 25.041 7.122 1.00 0.00 H ATOM 802 HA3 GLY A 48 -1.098 25.681 7.975 1.00 0.00 H ATOM 803 N PRO A 49 -0.848 22.761 6.485 1.00 0.00 N ATOM 804 CA PRO A 49 -1.301 21.341 6.512 1.00 0.00 C ATOM 805 C PRO A 49 -1.372 20.785 7.932 1.00 0.00 C ATOM 806 O PRO A 49 -0.898 21.410 8.879 1.00 0.00 O ATOM 807 CB PRO A 49 -0.238 20.607 5.692 1.00 0.00 C ATOM 808 CG PRO A 49 0.335 21.634 4.771 1.00 0.00 C ATOM 809 CD PRO A 49 0.197 22.986 5.474 1.00 0.00 C ATOM 810 HA PRO A 49 -2.257 21.245 6.025 1.00 0.00 H ATOM 811 HB2 PRO A 49 0.530 20.214 6.344 1.00 0.00 H ATOM 812 HB3 PRO A 49 -0.689 19.811 5.121 1.00 0.00 H ATOM 813 HG2 PRO A 49 1.377 21.417 4.580 1.00 0.00 H ATOM 814 HG3 PRO A 49 -0.218 21.650 3.846 1.00 0.00 H ATOM 815 HD2 PRO A 49 1.130 23.264 5.946 1.00 0.00 H ATOM 816 HD3 PRO A 49 -0.118 23.746 4.777 1.00 0.00 H ATOM 817 N LEU A 50 -1.970 19.604 8.070 1.00 0.00 N ATOM 818 CA LEU A 50 -2.100 18.972 9.378 1.00 0.00 C ATOM 819 C LEU A 50 -1.083 17.844 9.532 1.00 0.00 C ATOM 820 O LEU A 50 -1.361 16.826 10.164 1.00 0.00 O ATOM 821 CB LEU A 50 -3.513 18.412 9.550 1.00 0.00 C ATOM 822 CG LEU A 50 -4.527 19.556 9.488 1.00 0.00 C ATOM 823 CD1 LEU A 50 -5.895 19.005 9.084 1.00 0.00 C ATOM 824 CD2 LEU A 50 -4.633 20.220 10.863 1.00 0.00 C ATOM 825 H LEU A 50 -2.329 19.152 7.279 1.00 0.00 H ATOM 826 HA LEU A 50 -1.922 19.711 10.144 1.00 0.00 H ATOM 827 HB2 LEU A 50 -3.718 17.706 8.759 1.00 0.00 H ATOM 828 HB3 LEU A 50 -3.591 17.917 10.506 1.00 0.00 H ATOM 829 HG LEU A 50 -4.203 20.284 8.758 1.00 0.00 H ATOM 830 HD11 LEU A 50 -5.922 18.857 8.014 1.00 0.00 H ATOM 831 HD12 LEU A 50 -6.665 19.705 9.370 1.00 0.00 H ATOM 832 HD13 LEU A 50 -6.065 18.061 9.582 1.00 0.00 H ATOM 833 HD21 LEU A 50 -4.749 19.459 11.622 1.00 0.00 H ATOM 834 HD22 LEU A 50 -5.488 20.878 10.881 1.00 0.00 H ATOM 835 HD23 LEU A 50 -3.736 20.788 11.058 1.00 0.00 H ATOM 836 N GLU A 51 0.097 18.034 8.948 1.00 0.00 N ATOM 837 CA GLU A 51 1.146 17.024 9.027 1.00 0.00 C ATOM 838 C GLU A 51 0.719 15.748 8.310 1.00 0.00 C ATOM 839 O GLU A 51 -0.472 15.481 8.152 1.00 0.00 O ATOM 840 CB GLU A 51 1.459 16.708 10.491 1.00 0.00 C ATOM 841 CG GLU A 51 2.821 16.017 10.584 1.00 0.00 C ATOM 842 CD GLU A 51 3.920 16.967 10.120 1.00 0.00 C ATOM 843 OE1 GLU A 51 3.651 18.152 10.028 1.00 0.00 O ATOM 844 OE2 GLU A 51 5.015 16.494 9.863 1.00 0.00 O ATOM 845 H GLU A 51 0.263 18.864 8.457 1.00 0.00 H ATOM 846 HA GLU A 51 2.039 17.409 8.556 1.00 0.00 H ATOM 847 HB2 GLU A 51 1.479 17.626 11.061 1.00 0.00 H ATOM 848 HB3 GLU A 51 0.698 16.054 10.888 1.00 0.00 H ATOM 849 HG2 GLU A 51 3.006 15.727 11.609 1.00 0.00 H ATOM 850 HG3 GLU A 51 2.820 15.137 9.958 1.00 0.00 H ATOM 851 N HIS A 52 1.700 14.963 7.876 1.00 0.00 N ATOM 852 CA HIS A 52 1.415 13.715 7.175 1.00 0.00 C ATOM 853 C HIS A 52 1.621 12.522 8.103 1.00 0.00 C ATOM 854 O HIS A 52 2.510 12.531 8.954 1.00 0.00 O ATOM 855 CB HIS A 52 2.331 13.581 5.958 1.00 0.00 C ATOM 856 CG HIS A 52 3.665 14.206 6.262 1.00 0.00 C ATOM 857 ND1 HIS A 52 3.800 15.556 6.552 1.00 0.00 N ATOM 858 CD2 HIS A 52 4.930 13.680 6.329 1.00 0.00 C ATOM 859 CE1 HIS A 52 5.105 15.794 6.776 1.00 0.00 C ATOM 860 NE2 HIS A 52 5.838 14.684 6.653 1.00 0.00 N ATOM 861 H HIS A 52 2.631 15.226 8.029 1.00 0.00 H ATOM 862 HA HIS A 52 0.389 13.727 6.841 1.00 0.00 H ATOM 863 HB2 HIS A 52 2.468 12.535 5.724 1.00 0.00 H ATOM 864 HB3 HIS A 52 1.883 14.083 5.113 1.00 0.00 H ATOM 865 HD1 HIS A 52 3.076 16.216 6.586 1.00 0.00 H ATOM 866 HD2 HIS A 52 5.183 12.644 6.156 1.00 0.00 H ATOM 867 HE1 HIS A 52 5.509 16.763 7.026 1.00 0.00 H ATOM 868 HE2 HIS A 52 6.807 14.596 6.767 1.00 0.00 H ATOM 869 N HIS A 53 0.794 11.494 7.932 1.00 0.00 N ATOM 870 CA HIS A 53 0.897 10.297 8.760 1.00 0.00 C ATOM 871 C HIS A 53 0.580 9.049 7.941 1.00 0.00 C ATOM 872 O HIS A 53 -0.437 8.991 7.248 1.00 0.00 O ATOM 873 CB HIS A 53 -0.070 10.392 9.942 1.00 0.00 C ATOM 874 CG HIS A 53 0.072 9.166 10.802 1.00 0.00 C ATOM 875 ND1 HIS A 53 1.301 8.571 11.046 1.00 0.00 N ATOM 876 CD2 HIS A 53 -0.850 8.412 11.486 1.00 0.00 C ATOM 877 CE1 HIS A 53 1.086 7.509 11.843 1.00 0.00 C ATOM 878 NE2 HIS A 53 -0.207 7.367 12.143 1.00 0.00 N ATOM 879 H HIS A 53 0.105 11.541 7.236 1.00 0.00 H ATOM 880 HA HIS A 53 1.904 10.219 9.139 1.00 0.00 H ATOM 881 HB2 HIS A 53 0.160 11.271 10.525 1.00 0.00 H ATOM 882 HB3 HIS A 53 -1.083 10.458 9.574 1.00 0.00 H ATOM 883 HD1 HIS A 53 2.167 8.870 10.698 1.00 0.00 H ATOM 884 HD2 HIS A 53 -1.913 8.600 11.509 1.00 0.00 H ATOM 885 HE1 HIS A 53 1.866 6.851 12.199 1.00 0.00 H ATOM 886 HE2 HIS A 53 -0.616 6.676 12.705 1.00 0.00 H ATOM 887 N HIS A 54 1.456 8.053 8.027 1.00 0.00 N ATOM 888 CA HIS A 54 1.259 6.809 7.291 1.00 0.00 C ATOM 889 C HIS A 54 1.069 5.641 8.254 1.00 0.00 C ATOM 890 O HIS A 54 2.033 5.142 8.835 1.00 0.00 O ATOM 891 CB HIS A 54 2.465 6.539 6.390 1.00 0.00 C ATOM 892 CG HIS A 54 2.334 5.172 5.778 1.00 0.00 C ATOM 893 ND1 HIS A 54 2.609 4.014 6.489 1.00 0.00 N ATOM 894 CD2 HIS A 54 1.958 4.760 4.523 1.00 0.00 C ATOM 895 CE1 HIS A 54 2.396 2.971 5.666 1.00 0.00 C ATOM 896 NE2 HIS A 54 1.998 3.371 4.455 1.00 0.00 N ATOM 897 H HIS A 54 2.247 8.156 8.597 1.00 0.00 H ATOM 898 HA HIS A 54 0.377 6.902 6.675 1.00 0.00 H ATOM 899 HB2 HIS A 54 2.505 7.282 5.609 1.00 0.00 H ATOM 900 HB3 HIS A 54 3.370 6.584 6.977 1.00 0.00 H ATOM 901 HD1 HIS A 54 2.905 3.964 7.422 1.00 0.00 H ATOM 902 HD2 HIS A 54 1.673 5.415 3.713 1.00 0.00 H ATOM 903 HE1 HIS A 54 2.529 1.938 5.949 1.00 0.00 H ATOM 904 HE2 HIS A 54 1.780 2.806 3.684 1.00 0.00 H ATOM 905 N HIS A 55 -0.176 5.210 8.416 1.00 0.00 N ATOM 906 CA HIS A 55 -0.479 4.099 9.312 1.00 0.00 C ATOM 907 C HIS A 55 0.474 4.095 10.502 1.00 0.00 C ATOM 908 O HIS A 55 0.432 4.989 11.347 1.00 0.00 O ATOM 909 CB HIS A 55 -0.362 2.774 8.557 1.00 0.00 C ATOM 910 CG HIS A 55 -1.355 2.751 7.429 1.00 0.00 C ATOM 911 ND1 HIS A 55 -2.271 1.724 7.272 1.00 0.00 N ATOM 912 CD2 HIS A 55 -1.588 3.624 6.395 1.00 0.00 C ATOM 913 CE1 HIS A 55 -3.008 2.002 6.181 1.00 0.00 C ATOM 914 NE2 HIS A 55 -2.633 3.149 5.608 1.00 0.00 N ATOM 915 H HIS A 55 -0.905 5.647 7.927 1.00 0.00 H ATOM 916 HA HIS A 55 -1.491 4.205 9.673 1.00 0.00 H ATOM 917 HB2 HIS A 55 0.638 2.673 8.160 1.00 0.00 H ATOM 918 HB3 HIS A 55 -0.565 1.956 9.232 1.00 0.00 H ATOM 919 HD1 HIS A 55 -2.366 0.938 7.850 1.00 0.00 H ATOM 920 HD2 HIS A 55 -1.044 4.540 6.220 1.00 0.00 H ATOM 921 HE1 HIS A 55 -3.805 1.373 5.812 1.00 0.00 H ATOM 922 HE2 HIS A 55 -3.012 3.566 4.807 1.00 0.00 H ATOM 923 N HIS A 56 1.334 3.083 10.562 1.00 0.00 N ATOM 924 CA HIS A 56 2.294 2.974 11.654 1.00 0.00 C ATOM 925 C HIS A 56 3.713 3.209 11.145 1.00 0.00 C ATOM 926 O HIS A 56 3.932 4.018 10.243 1.00 0.00 O ATOM 927 CB HIS A 56 2.203 1.586 12.294 1.00 0.00 C ATOM 928 CG HIS A 56 0.817 1.374 12.837 1.00 0.00 C ATOM 929 ND1 HIS A 56 0.006 0.337 12.406 1.00 0.00 N ATOM 930 CD2 HIS A 56 0.088 2.055 13.778 1.00 0.00 C ATOM 931 CE1 HIS A 56 -1.155 0.424 13.081 1.00 0.00 C ATOM 932 NE2 HIS A 56 -1.158 1.453 13.930 1.00 0.00 N ATOM 933 H HIS A 56 1.322 2.399 9.860 1.00 0.00 H ATOM 934 HA HIS A 56 2.062 3.717 12.401 1.00 0.00 H ATOM 935 HB2 HIS A 56 2.418 0.833 11.550 1.00 0.00 H ATOM 936 HB3 HIS A 56 2.920 1.513 13.098 1.00 0.00 H ATOM 937 HD1 HIS A 56 0.235 -0.336 11.732 1.00 0.00 H ATOM 938 HD2 HIS A 56 0.427 2.927 14.318 1.00 0.00 H ATOM 939 HE1 HIS A 56 -1.983 -0.258 12.952 1.00 0.00 H ATOM 940 HE2 HIS A 56 -1.881 1.726 14.533 1.00 0.00 H ATOM 941 N HIS A 57 4.673 2.499 11.728 1.00 0.00 N ATOM 942 CA HIS A 57 6.066 2.639 11.323 1.00 0.00 C ATOM 943 C HIS A 57 6.605 1.316 10.789 1.00 0.00 C ATOM 944 O HIS A 57 6.171 0.835 9.742 1.00 0.00 O ATOM 945 CB HIS A 57 6.913 3.094 12.512 1.00 0.00 C ATOM 946 CG HIS A 57 6.034 3.769 13.528 1.00 0.00 C ATOM 947 ND1 HIS A 57 4.938 3.139 14.095 1.00 0.00 N ATOM 948 CD2 HIS A 57 6.080 5.020 14.094 1.00 0.00 C ATOM 949 CE1 HIS A 57 4.374 4.003 14.958 1.00 0.00 C ATOM 950 NE2 HIS A 57 5.030 5.165 14.996 1.00 0.00 N ATOM 951 H HIS A 57 4.439 1.868 12.441 1.00 0.00 H ATOM 952 HA HIS A 57 6.131 3.384 10.544 1.00 0.00 H ATOM 953 HB2 HIS A 57 7.391 2.235 12.963 1.00 0.00 H ATOM 954 HB3 HIS A 57 7.668 3.787 12.172 1.00 0.00 H ATOM 955 HD1 HIS A 57 4.628 2.229 13.902 1.00 0.00 H ATOM 956 HD2 HIS A 57 6.818 5.777 13.871 1.00 0.00 H ATOM 957 HE1 HIS A 57 3.497 3.783 15.550 1.00 0.00 H ATOM 958 HE2 HIS A 57 4.820 5.950 15.543 1.00 0.00 H TER 959 HIS A 57