ATOM 1 N MET A 0 6.172 -7.133 -9.207 1.00 0.00 N ATOM 2 CA MET A 0 5.140 -8.146 -9.553 1.00 0.00 C ATOM 3 C MET A 0 4.149 -8.335 -8.409 1.00 0.00 C ATOM 4 O MET A 0 3.752 -9.458 -8.097 1.00 0.00 O ATOM 5 CB MET A 0 5.842 -9.468 -9.868 1.00 0.00 C ATOM 6 CG MET A 0 6.571 -9.465 -11.202 1.00 0.00 C ATOM 7 SD MET A 0 5.595 -10.198 -12.529 1.00 0.00 S ATOM 8 CE MET A 0 6.549 -9.707 -13.962 1.00 0.00 C ATOM 9 H1 MET A 0 5.729 -6.195 -9.269 1.00 0.00 H ATOM 10 H2 MET A 0 6.950 -7.228 -9.893 1.00 0.00 H ATOM 11 H3 MET A 0 6.498 -7.329 -8.240 1.00 0.00 H ATOM 12 HA MET A 0 4.607 -7.808 -10.429 1.00 0.00 H ATOM 13 HB2 MET A 0 6.561 -9.675 -9.090 1.00 0.00 H ATOM 14 HB3 MET A 0 5.106 -10.258 -9.886 1.00 0.00 H ATOM 15 HG2 MET A 0 6.804 -8.445 -11.468 1.00 0.00 H ATOM 16 HG3 MET A 0 7.488 -10.026 -11.097 1.00 0.00 H ATOM 17 HE1 MET A 0 6.143 -10.179 -14.844 1.00 0.00 H ATOM 18 HE2 MET A 0 7.577 -10.011 -13.832 1.00 0.00 H ATOM 19 HE3 MET A 0 6.502 -8.634 -14.075 1.00 0.00 H ATOM 20 N LYS A 1 3.754 -7.229 -7.786 1.00 0.00 N ATOM 21 CA LYS A 1 2.809 -7.272 -6.676 1.00 0.00 C ATOM 22 C LYS A 1 1.610 -6.368 -6.948 1.00 0.00 C ATOM 23 O LYS A 1 1.744 -5.312 -7.566 1.00 0.00 O ATOM 24 CB LYS A 1 3.499 -6.850 -5.377 1.00 0.00 C ATOM 25 CG LYS A 1 3.874 -8.018 -4.480 1.00 0.00 C ATOM 26 CD LYS A 1 4.873 -8.943 -5.157 1.00 0.00 C ATOM 27 CE LYS A 1 5.933 -9.429 -4.181 1.00 0.00 C ATOM 28 NZ LYS A 1 7.144 -8.563 -4.200 1.00 0.00 N ATOM 29 H LYS A 1 4.106 -6.363 -8.081 1.00 0.00 H ATOM 30 HA LYS A 1 2.461 -8.289 -6.575 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.401 -6.308 -5.621 1.00 0.00 H ATOM 32 HB3 LYS A 1 2.837 -6.199 -4.824 1.00 0.00 H ATOM 33 HG2 LYS A 1 4.312 -7.636 -3.570 1.00 0.00 H ATOM 34 HG3 LYS A 1 2.981 -8.579 -4.244 1.00 0.00 H ATOM 35 HD2 LYS A 1 4.347 -9.797 -5.555 1.00 0.00 H ATOM 36 HD3 LYS A 1 5.356 -8.408 -5.962 1.00 0.00 H ATOM 37 HE2 LYS A 1 5.515 -9.425 -3.185 1.00 0.00 H ATOM 38 HE3 LYS A 1 6.215 -10.436 -4.448 1.00 0.00 H ATOM 39 HZ1 LYS A 1 7.997 -9.139 -4.046 1.00 0.00 H ATOM 40 HZ2 LYS A 1 7.084 -7.846 -3.450 1.00 0.00 H ATOM 41 HZ3 LYS A 1 7.225 -8.082 -5.119 1.00 0.00 H ATOM 42 N ALA A 2 0.440 -6.790 -6.482 1.00 0.00 N ATOM 43 CA ALA A 2 -0.783 -6.019 -6.673 1.00 0.00 C ATOM 44 C ALA A 2 -1.760 -6.246 -5.525 1.00 0.00 C ATOM 45 O ALA A 2 -2.219 -7.366 -5.301 1.00 0.00 O ATOM 46 CB ALA A 2 -1.432 -6.381 -8.001 1.00 0.00 C ATOM 47 H ALA A 2 0.397 -7.640 -5.996 1.00 0.00 H ATOM 48 HA ALA A 2 -0.515 -4.973 -6.703 1.00 0.00 H ATOM 49 HB1 ALA A 2 -1.993 -7.297 -7.889 1.00 0.00 H ATOM 50 HB2 ALA A 2 -0.666 -6.516 -8.751 1.00 0.00 H ATOM 51 HB3 ALA A 2 -2.097 -5.586 -8.305 1.00 0.00 H ATOM 52 N ALA A 3 -2.072 -5.178 -4.800 1.00 0.00 N ATOM 53 CA ALA A 3 -2.994 -5.262 -3.674 1.00 0.00 C ATOM 54 C ALA A 3 -3.998 -4.115 -3.699 1.00 0.00 C ATOM 55 O ALA A 3 -3.692 -3.020 -4.171 1.00 0.00 O ATOM 56 CB ALA A 3 -2.223 -5.266 -2.362 1.00 0.00 C ATOM 57 H ALA A 3 -1.673 -4.312 -5.027 1.00 0.00 H ATOM 58 HA ALA A 3 -3.530 -6.197 -3.752 1.00 0.00 H ATOM 59 HB1 ALA A 3 -2.517 -4.414 -1.766 1.00 0.00 H ATOM 60 HB2 ALA A 3 -1.164 -5.213 -2.567 1.00 0.00 H ATOM 61 HB3 ALA A 3 -2.439 -6.175 -1.821 1.00 0.00 H ATOM 62 N ARG A 4 -5.197 -4.373 -3.187 1.00 0.00 N ATOM 63 CA ARG A 4 -6.246 -3.360 -3.149 1.00 0.00 C ATOM 64 C ARG A 4 -6.529 -2.923 -1.715 1.00 0.00 C ATOM 65 O ARG A 4 -6.705 -3.755 -0.825 1.00 0.00 O ATOM 66 CB ARG A 4 -7.526 -3.895 -3.793 1.00 0.00 C ATOM 67 CG ARG A 4 -8.295 -2.844 -4.577 1.00 0.00 C ATOM 68 CD ARG A 4 -9.682 -3.334 -4.963 1.00 0.00 C ATOM 69 NE ARG A 4 -9.646 -4.663 -5.572 1.00 0.00 N ATOM 70 CZ ARG A 4 -9.792 -5.800 -4.893 1.00 0.00 C ATOM 71 NH1 ARG A 4 -9.977 -5.782 -3.578 1.00 0.00 N ATOM 72 NH2 ARG A 4 -9.752 -6.960 -5.532 1.00 0.00 N ATOM 73 H ARG A 4 -5.379 -5.265 -2.824 1.00 0.00 H ATOM 74 HA ARG A 4 -5.901 -2.505 -3.711 1.00 0.00 H ATOM 75 HB2 ARG A 4 -7.268 -4.699 -4.467 1.00 0.00 H ATOM 76 HB3 ARG A 4 -8.171 -4.279 -3.018 1.00 0.00 H ATOM 77 HG2 ARG A 4 -8.394 -1.958 -3.969 1.00 0.00 H ATOM 78 HG3 ARG A 4 -7.744 -2.606 -5.476 1.00 0.00 H ATOM 79 HD2 ARG A 4 -10.298 -3.368 -4.078 1.00 0.00 H ATOM 80 HD3 ARG A 4 -10.109 -2.637 -5.669 1.00 0.00 H ATOM 81 HE ARG A 4 -9.509 -4.711 -6.541 1.00 0.00 H ATOM 82 HH11 ARG A 4 -10.009 -4.913 -3.086 1.00 0.00 H ATOM 83 HH12 ARG A 4 -10.084 -6.642 -3.078 1.00 0.00 H ATOM 84 HH21 ARG A 4 -9.614 -6.981 -6.522 1.00 0.00 H ATOM 85 HH22 ARG A 4 -9.862 -7.815 -5.025 1.00 0.00 H ATOM 86 N LEU A 5 -6.570 -1.612 -1.500 1.00 0.00 N ATOM 87 CA LEU A 5 -6.831 -1.063 -0.174 1.00 0.00 C ATOM 88 C LEU A 5 -8.230 -1.433 0.306 1.00 0.00 C ATOM 89 O LEU A 5 -9.162 -1.542 -0.491 1.00 0.00 O ATOM 90 CB LEU A 5 -6.671 0.458 -0.189 1.00 0.00 C ATOM 91 CG LEU A 5 -6.182 1.071 1.124 1.00 0.00 C ATOM 92 CD1 LEU A 5 -4.663 1.078 1.178 1.00 0.00 C ATOM 93 CD2 LEU A 5 -6.730 2.480 1.289 1.00 0.00 C ATOM 94 H LEU A 5 -6.421 -1.000 -2.250 1.00 0.00 H ATOM 95 HA LEU A 5 -6.107 -1.485 0.507 1.00 0.00 H ATOM 96 HB2 LEU A 5 -5.968 0.717 -0.968 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.627 0.897 -0.431 1.00 0.00 H ATOM 98 HG LEU A 5 -6.542 0.473 1.949 1.00 0.00 H ATOM 99 HD11 LEU A 5 -4.337 0.872 2.188 1.00 0.00 H ATOM 100 HD12 LEU A 5 -4.296 2.046 0.872 1.00 0.00 H ATOM 101 HD13 LEU A 5 -4.275 0.320 0.514 1.00 0.00 H ATOM 102 HD21 LEU A 5 -6.766 2.968 0.326 1.00 0.00 H ATOM 103 HD22 LEU A 5 -6.088 3.041 1.953 1.00 0.00 H ATOM 104 HD23 LEU A 5 -7.725 2.434 1.706 1.00 0.00 H ATOM 105 N LYS A 6 -8.369 -1.627 1.614 1.00 0.00 N ATOM 106 CA LYS A 6 -9.654 -1.987 2.203 1.00 0.00 C ATOM 107 C LYS A 6 -10.142 -0.914 3.178 1.00 0.00 C ATOM 108 O LYS A 6 -11.305 -0.919 3.582 1.00 0.00 O ATOM 109 CB LYS A 6 -9.548 -3.336 2.918 1.00 0.00 C ATOM 110 CG LYS A 6 -10.517 -4.380 2.387 1.00 0.00 C ATOM 111 CD LYS A 6 -11.483 -4.848 3.465 1.00 0.00 C ATOM 112 CE LYS A 6 -12.575 -5.733 2.887 1.00 0.00 C ATOM 113 NZ LYS A 6 -13.896 -5.470 3.522 1.00 0.00 N ATOM 114 H LYS A 6 -7.587 -1.527 2.197 1.00 0.00 H ATOM 115 HA LYS A 6 -10.370 -2.074 1.400 1.00 0.00 H ATOM 116 HB2 LYS A 6 -8.544 -3.715 2.798 1.00 0.00 H ATOM 117 HB3 LYS A 6 -9.746 -3.192 3.970 1.00 0.00 H ATOM 118 HG2 LYS A 6 -11.083 -3.951 1.574 1.00 0.00 H ATOM 119 HG3 LYS A 6 -9.954 -5.229 2.028 1.00 0.00 H ATOM 120 HD2 LYS A 6 -10.935 -5.409 4.207 1.00 0.00 H ATOM 121 HD3 LYS A 6 -11.937 -3.984 3.926 1.00 0.00 H ATOM 122 HE2 LYS A 6 -12.652 -5.544 1.827 1.00 0.00 H ATOM 123 HE3 LYS A 6 -12.307 -6.767 3.049 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -14.454 -6.347 3.563 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -14.424 -4.763 2.971 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -13.763 -5.110 4.489 1.00 0.00 H ATOM 127 N PHE A 7 -9.253 0.002 3.554 1.00 0.00 N ATOM 128 CA PHE A 7 -9.607 1.073 4.480 1.00 0.00 C ATOM 129 C PHE A 7 -8.846 2.353 4.150 1.00 0.00 C ATOM 130 O PHE A 7 -7.633 2.329 3.940 1.00 0.00 O ATOM 131 CB PHE A 7 -9.312 0.649 5.920 1.00 0.00 C ATOM 132 CG PHE A 7 -9.775 -0.743 6.242 1.00 0.00 C ATOM 133 CD1 PHE A 7 -11.080 -0.978 6.644 1.00 0.00 C ATOM 134 CD2 PHE A 7 -8.905 -1.816 6.140 1.00 0.00 C ATOM 135 CE1 PHE A 7 -11.508 -2.258 6.939 1.00 0.00 C ATOM 136 CE2 PHE A 7 -9.327 -3.098 6.433 1.00 0.00 C ATOM 137 CZ PHE A 7 -10.630 -3.320 6.833 1.00 0.00 C ATOM 138 H PHE A 7 -8.340 -0.042 3.203 1.00 0.00 H ATOM 139 HA PHE A 7 -10.665 1.261 4.379 1.00 0.00 H ATOM 140 HB2 PHE A 7 -8.247 0.692 6.090 1.00 0.00 H ATOM 141 HB3 PHE A 7 -9.808 1.330 6.597 1.00 0.00 H ATOM 142 HD1 PHE A 7 -11.766 -0.149 6.727 1.00 0.00 H ATOM 143 HD2 PHE A 7 -7.886 -1.643 5.827 1.00 0.00 H ATOM 144 HE1 PHE A 7 -12.528 -2.429 7.252 1.00 0.00 H ATOM 145 HE2 PHE A 7 -8.639 -3.926 6.349 1.00 0.00 H ATOM 146 HZ PHE A 7 -10.963 -4.321 7.063 1.00 0.00 H ATOM 147 N ASP A 8 -9.567 3.469 4.107 1.00 0.00 N ATOM 148 CA ASP A 8 -8.959 4.759 3.804 1.00 0.00 C ATOM 149 C ASP A 8 -7.926 5.132 4.862 1.00 0.00 C ATOM 150 O ASP A 8 -8.258 5.307 6.034 1.00 0.00 O ATOM 151 CB ASP A 8 -10.032 5.845 3.715 1.00 0.00 C ATOM 152 CG ASP A 8 -10.855 5.952 4.984 1.00 0.00 C ATOM 153 OD1 ASP A 8 -11.739 5.095 5.193 1.00 0.00 O ATOM 154 OD2 ASP A 8 -10.615 6.893 5.770 1.00 0.00 O ATOM 155 H ASP A 8 -10.529 3.424 4.285 1.00 0.00 H ATOM 156 HA ASP A 8 -8.464 4.675 2.848 1.00 0.00 H ATOM 157 HB2 ASP A 8 -9.558 6.798 3.535 1.00 0.00 H ATOM 158 HB3 ASP A 8 -10.697 5.618 2.895 1.00 0.00 H ATOM 159 N PHE A 9 -6.671 5.250 4.440 1.00 0.00 N ATOM 160 CA PHE A 9 -5.588 5.600 5.351 1.00 0.00 C ATOM 161 C PHE A 9 -5.162 7.052 5.160 1.00 0.00 C ATOM 162 O PHE A 9 -4.894 7.489 4.040 1.00 0.00 O ATOM 163 CB PHE A 9 -4.391 4.673 5.132 1.00 0.00 C ATOM 164 CG PHE A 9 -3.310 4.834 6.162 1.00 0.00 C ATOM 165 CD1 PHE A 9 -3.608 4.772 7.514 1.00 0.00 C ATOM 166 CD2 PHE A 9 -1.996 5.045 5.778 1.00 0.00 C ATOM 167 CE1 PHE A 9 -2.614 4.919 8.464 1.00 0.00 C ATOM 168 CE2 PHE A 9 -0.998 5.193 6.723 1.00 0.00 C ATOM 169 CZ PHE A 9 -1.308 5.130 8.067 1.00 0.00 C ATOM 170 H PHE A 9 -6.469 5.096 3.493 1.00 0.00 H ATOM 171 HA PHE A 9 -5.950 5.474 6.360 1.00 0.00 H ATOM 172 HB2 PHE A 9 -4.729 3.648 5.163 1.00 0.00 H ATOM 173 HB3 PHE A 9 -3.961 4.875 4.162 1.00 0.00 H ATOM 174 HD1 PHE A 9 -4.629 4.607 7.825 1.00 0.00 H ATOM 175 HD2 PHE A 9 -1.753 5.095 4.727 1.00 0.00 H ATOM 176 HE1 PHE A 9 -2.859 4.869 9.515 1.00 0.00 H ATOM 177 HE2 PHE A 9 0.022 5.358 6.410 1.00 0.00 H ATOM 178 HZ PHE A 9 -0.530 5.245 8.807 1.00 0.00 H ATOM 179 N GLN A 10 -5.100 7.794 6.260 1.00 0.00 N ATOM 180 CA GLN A 10 -4.705 9.197 6.215 1.00 0.00 C ATOM 181 C GLN A 10 -3.207 9.347 6.459 1.00 0.00 C ATOM 182 O GLN A 10 -2.731 9.173 7.581 1.00 0.00 O ATOM 183 CB GLN A 10 -5.488 10.002 7.254 1.00 0.00 C ATOM 184 CG GLN A 10 -5.411 11.506 7.043 1.00 0.00 C ATOM 185 CD GLN A 10 -6.197 11.965 5.830 1.00 0.00 C ATOM 186 OE1 GLN A 10 -5.628 12.470 4.862 1.00 0.00 O ATOM 187 NE2 GLN A 10 -7.513 11.792 5.877 1.00 0.00 N ATOM 188 H GLN A 10 -5.325 7.388 7.124 1.00 0.00 H ATOM 189 HA GLN A 10 -4.937 9.575 5.231 1.00 0.00 H ATOM 190 HB2 GLN A 10 -6.526 9.708 7.214 1.00 0.00 H ATOM 191 HB3 GLN A 10 -5.097 9.778 8.235 1.00 0.00 H ATOM 192 HG2 GLN A 10 -5.808 12.000 7.917 1.00 0.00 H ATOM 193 HG3 GLN A 10 -4.376 11.785 6.910 1.00 0.00 H ATOM 194 HE21 GLN A 10 -7.897 11.384 6.680 1.00 0.00 H ATOM 195 HE22 GLN A 10 -8.045 12.081 5.107 1.00 0.00 H ATOM 196 N ALA A 11 -2.470 9.672 5.402 1.00 0.00 N ATOM 197 CA ALA A 11 -1.027 9.845 5.502 1.00 0.00 C ATOM 198 C ALA A 11 -0.679 11.102 6.292 1.00 0.00 C ATOM 199 O ALA A 11 -1.182 12.188 6.004 1.00 0.00 O ATOM 200 CB ALA A 11 -0.405 9.903 4.115 1.00 0.00 C ATOM 201 H ALA A 11 -2.908 9.797 4.535 1.00 0.00 H ATOM 202 HA ALA A 11 -0.622 8.986 6.017 1.00 0.00 H ATOM 203 HB1 ALA A 11 -0.915 10.648 3.523 1.00 0.00 H ATOM 204 HB2 ALA A 11 -0.498 8.938 3.639 1.00 0.00 H ATOM 205 HB3 ALA A 11 0.640 10.163 4.200 1.00 0.00 H ATOM 206 N GLN A 12 0.185 10.947 7.290 1.00 0.00 N ATOM 207 CA GLN A 12 0.600 12.067 8.123 1.00 0.00 C ATOM 208 C GLN A 12 2.004 12.532 7.749 1.00 0.00 C ATOM 209 O GLN A 12 2.320 13.718 7.838 1.00 0.00 O ATOM 210 CB GLN A 12 0.557 11.681 9.604 1.00 0.00 C ATOM 211 CG GLN A 12 0.862 10.215 9.874 1.00 0.00 C ATOM 212 CD GLN A 12 0.828 9.876 11.351 1.00 0.00 C ATOM 213 OE1 GLN A 12 1.868 9.670 11.977 1.00 0.00 O ATOM 214 NE2 GLN A 12 -0.372 9.816 11.917 1.00 0.00 N ATOM 215 H GLN A 12 0.551 10.058 7.472 1.00 0.00 H ATOM 216 HA GLN A 12 -0.091 12.879 7.953 1.00 0.00 H ATOM 217 HB2 GLN A 12 1.282 12.275 10.134 1.00 0.00 H ATOM 218 HB3 GLN A 12 -0.426 11.898 9.991 1.00 0.00 H ATOM 219 HG2 GLN A 12 0.128 9.608 9.364 1.00 0.00 H ATOM 220 HG3 GLN A 12 1.845 9.988 9.489 1.00 0.00 H ATOM 221 HE21 GLN A 12 -1.157 9.991 11.357 1.00 0.00 H ATOM 222 HE22 GLN A 12 -0.423 9.599 12.871 1.00 0.00 H ATOM 223 N SER A 13 2.842 11.589 7.332 1.00 0.00 N ATOM 224 CA SER A 13 4.213 11.902 6.946 1.00 0.00 C ATOM 225 C SER A 13 4.298 12.239 5.458 1.00 0.00 C ATOM 226 O SER A 13 3.553 11.689 4.647 1.00 0.00 O ATOM 227 CB SER A 13 5.137 10.726 7.268 1.00 0.00 C ATOM 228 OG SER A 13 6.414 11.179 7.682 1.00 0.00 O ATOM 229 H SER A 13 2.532 10.661 7.283 1.00 0.00 H ATOM 230 HA SER A 13 4.528 12.762 7.517 1.00 0.00 H ATOM 231 HB2 SER A 13 4.703 10.138 8.063 1.00 0.00 H ATOM 232 HB3 SER A 13 5.253 10.111 6.388 1.00 0.00 H ATOM 233 HG SER A 13 6.361 11.514 8.580 1.00 0.00 H ATOM 234 N PRO A 14 5.212 13.150 5.079 1.00 0.00 N ATOM 235 CA PRO A 14 5.388 13.555 3.680 1.00 0.00 C ATOM 236 C PRO A 14 5.659 12.367 2.764 1.00 0.00 C ATOM 237 O PRO A 14 5.334 12.399 1.577 1.00 0.00 O ATOM 238 CB PRO A 14 6.607 14.482 3.723 1.00 0.00 C ATOM 239 CG PRO A 14 6.664 14.976 5.127 1.00 0.00 C ATOM 240 CD PRO A 14 6.142 13.855 5.980 1.00 0.00 C ATOM 241 HA PRO A 14 4.530 14.100 3.316 1.00 0.00 H ATOM 242 HB2 PRO A 14 7.495 13.925 3.463 1.00 0.00 H ATOM 243 HB3 PRO A 14 6.468 15.295 3.026 1.00 0.00 H ATOM 244 HG2 PRO A 14 7.685 15.205 5.394 1.00 0.00 H ATOM 245 HG3 PRO A 14 6.041 15.851 5.235 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.949 13.206 6.287 1.00 0.00 H ATOM 247 HD3 PRO A 14 5.621 14.247 6.841 1.00 0.00 H ATOM 248 N LYS A 15 6.255 11.319 3.323 1.00 0.00 N ATOM 249 CA LYS A 15 6.570 10.119 2.557 1.00 0.00 C ATOM 250 C LYS A 15 5.342 9.227 2.410 1.00 0.00 C ATOM 251 O LYS A 15 5.209 8.492 1.431 1.00 0.00 O ATOM 252 CB LYS A 15 7.703 9.342 3.229 1.00 0.00 C ATOM 253 CG LYS A 15 7.431 9.013 4.690 1.00 0.00 C ATOM 254 CD LYS A 15 8.500 9.589 5.608 1.00 0.00 C ATOM 255 CE LYS A 15 9.086 8.524 6.521 1.00 0.00 C ATOM 256 NZ LYS A 15 8.189 8.224 7.671 1.00 0.00 N ATOM 257 H LYS A 15 6.490 11.354 4.274 1.00 0.00 H ATOM 258 HA LYS A 15 6.893 10.430 1.574 1.00 0.00 H ATOM 259 HB2 LYS A 15 7.854 8.415 2.696 1.00 0.00 H ATOM 260 HB3 LYS A 15 8.608 9.929 3.175 1.00 0.00 H ATOM 261 HG2 LYS A 15 6.474 9.426 4.968 1.00 0.00 H ATOM 262 HG3 LYS A 15 7.409 7.939 4.807 1.00 0.00 H ATOM 263 HD2 LYS A 15 9.294 10.007 5.006 1.00 0.00 H ATOM 264 HD3 LYS A 15 8.059 10.367 6.214 1.00 0.00 H ATOM 265 HE2 LYS A 15 9.237 7.620 5.949 1.00 0.00 H ATOM 266 HE3 LYS A 15 10.036 8.873 6.898 1.00 0.00 H ATOM 267 HZ1 LYS A 15 7.291 7.823 7.330 1.00 0.00 H ATOM 268 HZ2 LYS A 15 7.987 9.093 8.204 1.00 0.00 H ATOM 269 HZ3 LYS A 15 8.642 7.538 8.309 1.00 0.00 H ATOM 270 N GLU A 16 4.445 9.295 3.389 1.00 0.00 N ATOM 271 CA GLU A 16 3.228 8.494 3.369 1.00 0.00 C ATOM 272 C GLU A 16 2.256 9.009 2.312 1.00 0.00 C ATOM 273 O GLU A 16 2.344 10.159 1.882 1.00 0.00 O ATOM 274 CB GLU A 16 2.564 8.512 4.746 1.00 0.00 C ATOM 275 CG GLU A 16 3.189 7.542 5.735 1.00 0.00 C ATOM 276 CD GLU A 16 2.168 6.623 6.378 1.00 0.00 C ATOM 277 OE1 GLU A 16 1.288 7.130 7.105 1.00 0.00 O ATOM 278 OE2 GLU A 16 2.249 5.397 6.155 1.00 0.00 O ATOM 279 H GLU A 16 4.604 9.898 4.144 1.00 0.00 H ATOM 280 HA GLU A 16 3.503 7.479 3.125 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.640 9.509 5.155 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.522 8.258 4.632 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.916 6.937 5.215 1.00 0.00 H ATOM 284 HG3 GLU A 16 3.682 8.108 6.512 1.00 0.00 H ATOM 285 N LEU A 17 1.331 8.150 1.897 1.00 0.00 N ATOM 286 CA LEU A 17 0.344 8.520 0.889 1.00 0.00 C ATOM 287 C LEU A 17 -1.065 8.150 1.341 1.00 0.00 C ATOM 288 O LEU A 17 -1.295 7.059 1.864 1.00 0.00 O ATOM 289 CB LEU A 17 0.660 7.833 -0.441 1.00 0.00 C ATOM 290 CG LEU A 17 -0.266 8.208 -1.599 1.00 0.00 C ATOM 291 CD1 LEU A 17 0.489 8.172 -2.919 1.00 0.00 C ATOM 292 CD2 LEU A 17 -1.466 7.274 -1.644 1.00 0.00 C ATOM 293 H LEU A 17 1.312 7.246 2.276 1.00 0.00 H ATOM 294 HA LEU A 17 0.395 9.589 0.752 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.673 8.086 -0.720 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.601 6.765 -0.294 1.00 0.00 H ATOM 297 HG LEU A 17 -0.629 9.214 -1.450 1.00 0.00 H ATOM 298 HD11 LEU A 17 0.758 7.152 -3.152 1.00 0.00 H ATOM 299 HD12 LEU A 17 1.384 8.771 -2.839 1.00 0.00 H ATOM 300 HD13 LEU A 17 -0.139 8.566 -3.704 1.00 0.00 H ATOM 301 HD21 LEU A 17 -2.128 7.499 -0.820 1.00 0.00 H ATOM 302 HD22 LEU A 17 -1.130 6.251 -1.566 1.00 0.00 H ATOM 303 HD23 LEU A 17 -1.994 7.410 -2.576 1.00 0.00 H ATOM 304 N THR A 18 -2.006 9.066 1.134 1.00 0.00 N ATOM 305 CA THR A 18 -3.395 8.837 1.518 1.00 0.00 C ATOM 306 C THR A 18 -4.204 8.308 0.338 1.00 0.00 C ATOM 307 O THR A 18 -4.195 8.893 -0.745 1.00 0.00 O ATOM 308 CB THR A 18 -4.021 10.131 2.040 1.00 0.00 C ATOM 309 OG1 THR A 18 -3.274 10.646 3.128 1.00 0.00 O ATOM 310 CG2 THR A 18 -5.451 9.959 2.506 1.00 0.00 C ATOM 311 H THR A 18 -1.761 9.915 0.712 1.00 0.00 H ATOM 312 HA THR A 18 -3.404 8.099 2.306 1.00 0.00 H ATOM 313 HB THR A 18 -4.017 10.866 1.248 1.00 0.00 H ATOM 314 HG1 THR A 18 -2.700 11.350 2.818 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.553 10.351 3.507 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.707 8.910 2.501 1.00 0.00 H ATOM 317 HG23 THR A 18 -6.112 10.495 1.841 1.00 0.00 H ATOM 318 N LEU A 19 -4.901 7.198 0.554 1.00 0.00 N ATOM 319 CA LEU A 19 -5.714 6.593 -0.494 1.00 0.00 C ATOM 320 C LEU A 19 -6.962 5.938 0.090 1.00 0.00 C ATOM 321 O LEU A 19 -6.933 5.397 1.195 1.00 0.00 O ATOM 322 CB LEU A 19 -4.897 5.558 -1.270 1.00 0.00 C ATOM 323 CG LEU A 19 -4.352 4.400 -0.432 1.00 0.00 C ATOM 324 CD1 LEU A 19 -4.001 3.218 -1.322 1.00 0.00 C ATOM 325 CD2 LEU A 19 -3.137 4.846 0.368 1.00 0.00 C ATOM 326 H LEU A 19 -4.869 6.776 1.438 1.00 0.00 H ATOM 327 HA LEU A 19 -6.018 7.377 -1.171 1.00 0.00 H ATOM 328 HB2 LEU A 19 -5.522 5.148 -2.050 1.00 0.00 H ATOM 329 HB3 LEU A 19 -4.061 6.063 -1.730 1.00 0.00 H ATOM 330 HG LEU A 19 -5.113 4.079 0.265 1.00 0.00 H ATOM 331 HD11 LEU A 19 -4.856 2.562 -1.403 1.00 0.00 H ATOM 332 HD12 LEU A 19 -3.172 2.676 -0.891 1.00 0.00 H ATOM 333 HD13 LEU A 19 -3.727 3.575 -2.303 1.00 0.00 H ATOM 334 HD21 LEU A 19 -2.552 3.982 0.646 1.00 0.00 H ATOM 335 HD22 LEU A 19 -3.463 5.363 1.258 1.00 0.00 H ATOM 336 HD23 LEU A 19 -2.535 5.511 -0.234 1.00 0.00 H ATOM 337 N GLN A 20 -8.057 5.993 -0.661 1.00 0.00 N ATOM 338 CA GLN A 20 -9.318 5.407 -0.222 1.00 0.00 C ATOM 339 C GLN A 20 -9.441 3.963 -0.699 1.00 0.00 C ATOM 340 O GLN A 20 -8.698 3.523 -1.576 1.00 0.00 O ATOM 341 CB GLN A 20 -10.497 6.231 -0.743 1.00 0.00 C ATOM 342 CG GLN A 20 -11.818 5.898 -0.068 1.00 0.00 C ATOM 343 CD GLN A 20 -12.726 7.106 0.060 1.00 0.00 C ATOM 344 OE1 GLN A 20 -12.306 8.240 -0.167 1.00 0.00 O ATOM 345 NE2 GLN A 20 -13.981 6.867 0.425 1.00 0.00 N ATOM 346 H GLN A 20 -8.017 6.439 -1.533 1.00 0.00 H ATOM 347 HA GLN A 20 -9.331 5.419 0.858 1.00 0.00 H ATOM 348 HB2 GLN A 20 -10.288 7.278 -0.580 1.00 0.00 H ATOM 349 HB3 GLN A 20 -10.604 6.054 -1.803 1.00 0.00 H ATOM 350 HG2 GLN A 20 -12.326 5.146 -0.653 1.00 0.00 H ATOM 351 HG3 GLN A 20 -11.616 5.511 0.919 1.00 0.00 H ATOM 352 HE21 GLN A 20 -14.246 5.938 0.588 1.00 0.00 H ATOM 353 HE22 GLN A 20 -14.590 7.629 0.515 1.00 0.00 H ATOM 354 N LYS A 21 -10.385 3.230 -0.114 1.00 0.00 N ATOM 355 CA LYS A 21 -10.607 1.833 -0.478 1.00 0.00 C ATOM 356 C LYS A 21 -10.772 1.675 -1.986 1.00 0.00 C ATOM 357 O LYS A 21 -11.215 2.596 -2.672 1.00 0.00 O ATOM 358 CB LYS A 21 -11.844 1.288 0.238 1.00 0.00 C ATOM 359 CG LYS A 21 -11.785 1.430 1.749 1.00 0.00 C ATOM 360 CD LYS A 21 -12.542 2.660 2.225 1.00 0.00 C ATOM 361 CE LYS A 21 -13.814 2.281 2.966 1.00 0.00 C ATOM 362 NZ LYS A 21 -13.582 2.131 4.429 1.00 0.00 N ATOM 363 H LYS A 21 -10.945 3.637 0.579 1.00 0.00 H ATOM 364 HA LYS A 21 -9.743 1.268 -0.162 1.00 0.00 H ATOM 365 HB2 LYS A 21 -12.714 1.819 -0.118 1.00 0.00 H ATOM 366 HB3 LYS A 21 -11.950 0.240 0.000 1.00 0.00 H ATOM 367 HG2 LYS A 21 -12.223 0.553 2.200 1.00 0.00 H ATOM 368 HG3 LYS A 21 -10.751 1.514 2.052 1.00 0.00 H ATOM 369 HD2 LYS A 21 -11.907 3.226 2.890 1.00 0.00 H ATOM 370 HD3 LYS A 21 -12.801 3.267 1.369 1.00 0.00 H ATOM 371 HE2 LYS A 21 -14.553 3.053 2.805 1.00 0.00 H ATOM 372 HE3 LYS A 21 -14.181 1.346 2.570 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -14.181 1.370 4.809 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -13.814 3.018 4.920 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -12.585 1.898 4.610 1.00 0.00 H ATOM 376 N GLY A 22 -10.412 0.502 -2.494 1.00 0.00 N ATOM 377 CA GLY A 22 -10.527 0.242 -3.917 1.00 0.00 C ATOM 378 C GLY A 22 -9.277 0.626 -4.688 1.00 0.00 C ATOM 379 O GLY A 22 -9.118 0.245 -5.848 1.00 0.00 O ATOM 380 H GLY A 22 -10.065 -0.194 -1.897 1.00 0.00 H ATOM 381 HA2 GLY A 22 -10.716 -0.813 -4.064 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.364 0.807 -4.306 1.00 0.00 H ATOM 383 N ASP A 23 -8.389 1.382 -4.048 1.00 0.00 N ATOM 384 CA ASP A 23 -7.152 1.813 -4.688 1.00 0.00 C ATOM 385 C ASP A 23 -6.122 0.689 -4.695 1.00 0.00 C ATOM 386 O ASP A 23 -5.874 0.054 -3.670 1.00 0.00 O ATOM 387 CB ASP A 23 -6.583 3.038 -3.971 1.00 0.00 C ATOM 388 CG ASP A 23 -5.674 3.860 -4.864 1.00 0.00 C ATOM 389 OD1 ASP A 23 -4.471 3.535 -4.947 1.00 0.00 O ATOM 390 OD2 ASP A 23 -6.165 4.830 -5.480 1.00 0.00 O ATOM 391 H ASP A 23 -8.568 1.656 -3.125 1.00 0.00 H ATOM 392 HA ASP A 23 -7.383 2.080 -5.709 1.00 0.00 H ATOM 393 HB2 ASP A 23 -7.397 3.667 -3.643 1.00 0.00 H ATOM 394 HB3 ASP A 23 -6.015 2.713 -3.112 1.00 0.00 H ATOM 395 N ILE A 24 -5.524 0.448 -5.857 1.00 0.00 N ATOM 396 CA ILE A 24 -4.520 -0.599 -5.997 1.00 0.00 C ATOM 397 C ILE A 24 -3.152 -0.007 -6.321 1.00 0.00 C ATOM 398 O ILE A 24 -3.032 0.875 -7.171 1.00 0.00 O ATOM 399 CB ILE A 24 -4.910 -1.610 -7.096 1.00 0.00 C ATOM 400 CG1 ILE A 24 -3.897 -2.758 -7.153 1.00 0.00 C ATOM 401 CG2 ILE A 24 -5.016 -0.915 -8.448 1.00 0.00 C ATOM 402 CD1 ILE A 24 -4.533 -4.128 -7.058 1.00 0.00 C ATOM 403 H ILE A 24 -5.764 0.988 -6.639 1.00 0.00 H ATOM 404 HA ILE A 24 -4.458 -1.128 -5.057 1.00 0.00 H ATOM 405 HB ILE A 24 -5.882 -2.011 -6.852 1.00 0.00 H ATOM 406 HG12 ILE A 24 -3.357 -2.709 -8.086 1.00 0.00 H ATOM 407 HG13 ILE A 24 -3.201 -2.657 -6.333 1.00 0.00 H ATOM 408 HG21 ILE A 24 -4.276 -1.323 -9.123 1.00 0.00 H ATOM 409 HG22 ILE A 24 -4.845 0.144 -8.325 1.00 0.00 H ATOM 410 HG23 ILE A 24 -6.002 -1.075 -8.858 1.00 0.00 H ATOM 411 HD11 ILE A 24 -3.766 -4.869 -6.889 1.00 0.00 H ATOM 412 HD12 ILE A 24 -5.051 -4.349 -7.979 1.00 0.00 H ATOM 413 HD13 ILE A 24 -5.234 -4.143 -6.237 1.00 0.00 H ATOM 414 N VAL A 25 -2.124 -0.496 -5.635 1.00 0.00 N ATOM 415 CA VAL A 25 -0.765 -0.013 -5.849 1.00 0.00 C ATOM 416 C VAL A 25 0.230 -1.168 -5.895 1.00 0.00 C ATOM 417 O VAL A 25 -0.027 -2.244 -5.356 1.00 0.00 O ATOM 418 CB VAL A 25 -0.341 0.973 -4.743 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.209 2.221 -4.780 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.412 0.307 -3.377 1.00 0.00 C ATOM 421 H VAL A 25 -2.283 -1.197 -4.969 1.00 0.00 H ATOM 422 HA VAL A 25 -0.741 0.508 -6.795 1.00 0.00 H ATOM 423 HB VAL A 25 0.682 1.267 -4.924 1.00 0.00 H ATOM 424 HG11 VAL A 25 -1.153 2.726 -3.827 1.00 0.00 H ATOM 425 HG12 VAL A 25 -2.233 1.942 -4.979 1.00 0.00 H ATOM 426 HG13 VAL A 25 -0.858 2.882 -5.558 1.00 0.00 H ATOM 427 HG21 VAL A 25 -0.175 -0.742 -3.474 1.00 0.00 H ATOM 428 HG22 VAL A 25 -1.409 0.415 -2.975 1.00 0.00 H ATOM 429 HG23 VAL A 25 0.297 0.776 -2.711 1.00 0.00 H ATOM 430 N TYR A 26 1.369 -0.935 -6.540 1.00 0.00 N ATOM 431 CA TYR A 26 2.405 -1.956 -6.655 1.00 0.00 C ATOM 432 C TYR A 26 3.237 -2.028 -5.379 1.00 0.00 C ATOM 433 O TYR A 26 3.818 -1.031 -4.949 1.00 0.00 O ATOM 434 CB TYR A 26 3.310 -1.661 -7.851 1.00 0.00 C ATOM 435 CG TYR A 26 2.584 -1.670 -9.177 1.00 0.00 C ATOM 436 CD1 TYR A 26 2.383 -2.856 -9.872 1.00 0.00 C ATOM 437 CD2 TYR A 26 2.100 -0.493 -9.734 1.00 0.00 C ATOM 438 CE1 TYR A 26 1.720 -2.869 -11.085 1.00 0.00 C ATOM 439 CE2 TYR A 26 1.435 -0.498 -10.945 1.00 0.00 C ATOM 440 CZ TYR A 26 1.248 -1.688 -11.617 1.00 0.00 C ATOM 441 OH TYR A 26 0.586 -1.696 -12.823 1.00 0.00 O ATOM 442 H TYR A 26 1.517 -0.057 -6.948 1.00 0.00 H ATOM 443 HA TYR A 26 1.918 -2.907 -6.808 1.00 0.00 H ATOM 444 HB2 TYR A 26 3.755 -0.686 -7.723 1.00 0.00 H ATOM 445 HB3 TYR A 26 4.092 -2.405 -7.894 1.00 0.00 H ATOM 446 HD1 TYR A 26 2.754 -3.780 -9.453 1.00 0.00 H ATOM 447 HD2 TYR A 26 2.248 0.437 -9.206 1.00 0.00 H ATOM 448 HE1 TYR A 26 1.573 -3.801 -11.610 1.00 0.00 H ATOM 449 HE2 TYR A 26 1.065 0.428 -11.361 1.00 0.00 H ATOM 450 HH TYR A 26 1.008 -2.322 -13.416 1.00 0.00 H ATOM 451 N ILE A 27 3.287 -3.211 -4.778 1.00 0.00 N ATOM 452 CA ILE A 27 4.046 -3.410 -3.549 1.00 0.00 C ATOM 453 C ILE A 27 5.528 -3.624 -3.841 1.00 0.00 C ATOM 454 O ILE A 27 5.890 -4.329 -4.782 1.00 0.00 O ATOM 455 CB ILE A 27 3.514 -4.613 -2.743 1.00 0.00 C ATOM 456 CG1 ILE A 27 1.983 -4.659 -2.784 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.007 -4.545 -1.305 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.325 -3.325 -2.497 1.00 0.00 C ATOM 459 H ILE A 27 2.801 -3.967 -5.168 1.00 0.00 H ATOM 460 HA ILE A 27 3.934 -2.523 -2.944 1.00 0.00 H ATOM 461 HB ILE A 27 3.906 -5.515 -3.187 1.00 0.00 H ATOM 462 HG12 ILE A 27 1.665 -4.979 -3.765 1.00 0.00 H ATOM 463 HG13 ILE A 27 1.631 -5.368 -2.049 1.00 0.00 H ATOM 464 HG21 ILE A 27 4.183 -3.515 -1.033 1.00 0.00 H ATOM 465 HG22 ILE A 27 4.927 -5.104 -1.213 1.00 0.00 H ATOM 466 HG23 ILE A 27 3.261 -4.969 -0.649 1.00 0.00 H ATOM 467 HD11 ILE A 27 1.689 -2.938 -1.557 1.00 0.00 H ATOM 468 HD12 ILE A 27 0.254 -3.456 -2.442 1.00 0.00 H ATOM 469 HD13 ILE A 27 1.562 -2.629 -3.289 1.00 0.00 H ATOM 470 N HIS A 28 6.380 -3.012 -3.024 1.00 0.00 N ATOM 471 CA HIS A 28 7.824 -3.137 -3.193 1.00 0.00 C ATOM 472 C HIS A 28 8.400 -4.138 -2.195 1.00 0.00 C ATOM 473 O HIS A 28 9.208 -4.993 -2.556 1.00 0.00 O ATOM 474 CB HIS A 28 8.500 -1.775 -3.026 1.00 0.00 C ATOM 475 CG HIS A 28 9.453 -1.442 -4.132 1.00 0.00 C ATOM 476 ND1 HIS A 28 10.508 -0.566 -3.980 1.00 0.00 N ATOM 477 CD2 HIS A 28 9.505 -1.872 -5.415 1.00 0.00 C ATOM 478 CE1 HIS A 28 11.166 -0.472 -5.122 1.00 0.00 C ATOM 479 NE2 HIS A 28 10.579 -1.254 -6.007 1.00 0.00 N ATOM 480 H HIS A 28 6.031 -2.465 -2.290 1.00 0.00 H ATOM 481 HA HIS A 28 8.009 -3.500 -4.193 1.00 0.00 H ATOM 482 HB2 HIS A 28 7.743 -1.007 -2.999 1.00 0.00 H ATOM 483 HB3 HIS A 28 9.051 -1.764 -2.096 1.00 0.00 H ATOM 484 HD1 HIS A 28 10.738 -0.085 -3.158 1.00 0.00 H ATOM 485 HD2 HIS A 28 8.827 -2.571 -5.885 1.00 0.00 H ATOM 486 HE1 HIS A 28 12.037 0.142 -5.300 1.00 0.00 H ATOM 487 HE2 HIS A 28 10.899 -1.418 -6.919 1.00 0.00 H ATOM 488 N LYS A 29 7.972 -4.031 -0.940 1.00 0.00 N ATOM 489 CA LYS A 29 8.441 -4.935 0.104 1.00 0.00 C ATOM 490 C LYS A 29 7.449 -4.973 1.259 1.00 0.00 C ATOM 491 O LYS A 29 6.826 -3.964 1.588 1.00 0.00 O ATOM 492 CB LYS A 29 9.828 -4.520 0.606 1.00 0.00 C ATOM 493 CG LYS A 29 9.997 -3.021 0.795 1.00 0.00 C ATOM 494 CD LYS A 29 9.916 -2.628 2.262 1.00 0.00 C ATOM 495 CE LYS A 29 8.605 -1.927 2.579 1.00 0.00 C ATOM 496 NZ LYS A 29 8.797 -0.793 3.524 1.00 0.00 N ATOM 497 H LYS A 29 7.319 -3.332 -0.711 1.00 0.00 H ATOM 498 HA LYS A 29 8.507 -5.924 -0.325 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.013 -5.003 1.554 1.00 0.00 H ATOM 500 HB3 LYS A 29 10.568 -4.856 -0.106 1.00 0.00 H ATOM 501 HG2 LYS A 29 10.961 -2.726 0.408 1.00 0.00 H ATOM 502 HG3 LYS A 29 9.219 -2.509 0.250 1.00 0.00 H ATOM 503 HD2 LYS A 29 9.993 -3.517 2.869 1.00 0.00 H ATOM 504 HD3 LYS A 29 10.734 -1.962 2.491 1.00 0.00 H ATOM 505 HE2 LYS A 29 8.182 -1.552 1.661 1.00 0.00 H ATOM 506 HE3 LYS A 29 7.927 -2.642 3.019 1.00 0.00 H ATOM 507 HZ1 LYS A 29 9.594 -0.990 4.162 1.00 0.00 H ATOM 508 HZ2 LYS A 29 7.938 -0.653 4.094 1.00 0.00 H ATOM 509 HZ3 LYS A 29 8.996 0.082 2.997 1.00 0.00 H ATOM 510 N GLU A 30 7.293 -6.147 1.861 1.00 0.00 N ATOM 511 CA GLU A 30 6.360 -6.315 2.966 1.00 0.00 C ATOM 512 C GLU A 30 7.060 -6.307 4.308 1.00 0.00 C ATOM 513 O GLU A 30 7.634 -7.309 4.733 1.00 0.00 O ATOM 514 CB GLU A 30 5.568 -7.613 2.800 1.00 0.00 C ATOM 515 CG GLU A 30 4.766 -7.674 1.510 1.00 0.00 C ATOM 516 CD GLU A 30 4.509 -9.096 1.050 1.00 0.00 C ATOM 517 OE1 GLU A 30 4.268 -9.965 1.915 1.00 0.00 O ATOM 518 OE2 GLU A 30 4.547 -9.340 -0.174 1.00 0.00 O ATOM 519 H GLU A 30 7.808 -6.919 1.546 1.00 0.00 H ATOM 520 HA GLU A 30 5.674 -5.490 2.952 1.00 0.00 H ATOM 521 HB2 GLU A 30 6.257 -8.445 2.811 1.00 0.00 H ATOM 522 HB3 GLU A 30 4.884 -7.711 3.629 1.00 0.00 H ATOM 523 HG2 GLU A 30 3.816 -7.186 1.668 1.00 0.00 H ATOM 524 HG3 GLU A 30 5.313 -7.155 0.737 1.00 0.00 H ATOM 525 N VAL A 31 6.971 -5.174 4.993 1.00 0.00 N ATOM 526 CA VAL A 31 7.558 -5.051 6.310 1.00 0.00 C ATOM 527 C VAL A 31 6.594 -5.615 7.332 1.00 0.00 C ATOM 528 O VAL A 31 5.617 -4.971 7.715 1.00 0.00 O ATOM 529 CB VAL A 31 7.894 -3.601 6.694 1.00 0.00 C ATOM 530 CG1 VAL A 31 9.103 -3.564 7.615 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.134 -2.743 5.461 1.00 0.00 C ATOM 532 H VAL A 31 6.473 -4.420 4.615 1.00 0.00 H ATOM 533 HA VAL A 31 8.470 -5.633 6.327 1.00 0.00 H ATOM 534 HB VAL A 31 7.052 -3.201 7.232 1.00 0.00 H ATOM 535 HG11 VAL A 31 9.151 -2.604 8.108 1.00 0.00 H ATOM 536 HG12 VAL A 31 10.002 -3.717 7.036 1.00 0.00 H ATOM 537 HG13 VAL A 31 9.015 -4.344 8.357 1.00 0.00 H ATOM 538 HG21 VAL A 31 8.743 -1.892 5.728 1.00 0.00 H ATOM 539 HG22 VAL A 31 7.189 -2.400 5.070 1.00 0.00 H ATOM 540 HG23 VAL A 31 8.644 -3.328 4.710 1.00 0.00 H ATOM 541 N ASP A 32 6.869 -6.829 7.747 1.00 0.00 N ATOM 542 CA ASP A 32 6.026 -7.525 8.710 1.00 0.00 C ATOM 543 C ASP A 32 5.968 -6.774 10.038 1.00 0.00 C ATOM 544 O ASP A 32 5.095 -7.036 10.865 1.00 0.00 O ATOM 545 CB ASP A 32 6.546 -8.946 8.938 1.00 0.00 C ATOM 546 CG ASP A 32 5.808 -9.973 8.102 1.00 0.00 C ATOM 547 OD1 ASP A 32 4.587 -9.807 7.899 1.00 0.00 O ATOM 548 OD2 ASP A 32 6.451 -10.944 7.650 1.00 0.00 O ATOM 549 H ASP A 32 7.648 -7.277 7.372 1.00 0.00 H ATOM 550 HA ASP A 32 5.029 -7.579 8.299 1.00 0.00 H ATOM 551 HB2 ASP A 32 7.593 -8.985 8.679 1.00 0.00 H ATOM 552 HB3 ASP A 32 6.427 -9.205 9.980 1.00 0.00 H ATOM 553 N LYS A 33 6.881 -5.826 10.235 1.00 0.00 N ATOM 554 CA LYS A 33 6.895 -5.036 11.458 1.00 0.00 C ATOM 555 C LYS A 33 5.569 -4.297 11.614 1.00 0.00 C ATOM 556 O LYS A 33 4.910 -4.394 12.649 1.00 0.00 O ATOM 557 CB LYS A 33 8.054 -4.038 11.438 1.00 0.00 C ATOM 558 CG LYS A 33 9.407 -4.671 11.720 1.00 0.00 C ATOM 559 CD LYS A 33 10.547 -3.761 11.291 1.00 0.00 C ATOM 560 CE LYS A 33 10.572 -2.479 12.106 1.00 0.00 C ATOM 561 NZ LYS A 33 10.932 -1.298 11.273 1.00 0.00 N ATOM 562 H LYS A 33 7.548 -5.644 9.541 1.00 0.00 H ATOM 563 HA LYS A 33 7.021 -5.712 12.291 1.00 0.00 H ATOM 564 HB2 LYS A 33 8.095 -3.571 10.465 1.00 0.00 H ATOM 565 HB3 LYS A 33 7.873 -3.279 12.185 1.00 0.00 H ATOM 566 HG2 LYS A 33 9.491 -4.861 12.780 1.00 0.00 H ATOM 567 HG3 LYS A 33 9.478 -5.603 11.178 1.00 0.00 H ATOM 568 HD2 LYS A 33 11.482 -4.282 11.430 1.00 0.00 H ATOM 569 HD3 LYS A 33 10.422 -3.512 10.248 1.00 0.00 H ATOM 570 HE2 LYS A 33 9.594 -2.320 12.535 1.00 0.00 H ATOM 571 HE3 LYS A 33 11.299 -2.585 12.899 1.00 0.00 H ATOM 572 HZ1 LYS A 33 11.674 -1.555 10.591 1.00 0.00 H ATOM 573 HZ2 LYS A 33 11.284 -0.528 11.877 1.00 0.00 H ATOM 574 HZ3 LYS A 33 10.098 -0.961 10.752 1.00 0.00 H ATOM 575 N ASN A 34 5.178 -3.570 10.565 1.00 0.00 N ATOM 576 CA ASN A 34 3.918 -2.822 10.569 1.00 0.00 C ATOM 577 C ASN A 34 3.829 -1.841 9.394 1.00 0.00 C ATOM 578 O ASN A 34 3.155 -0.816 9.492 1.00 0.00 O ATOM 579 CB ASN A 34 3.752 -2.057 11.889 1.00 0.00 C ATOM 580 CG ASN A 34 2.606 -2.592 12.726 1.00 0.00 C ATOM 581 OD1 ASN A 34 2.514 -3.794 12.977 1.00 0.00 O ATOM 582 ND2 ASN A 34 1.725 -1.700 13.163 1.00 0.00 N ATOM 583 H ASN A 34 5.746 -3.545 9.770 1.00 0.00 H ATOM 584 HA ASN A 34 3.114 -3.537 10.481 1.00 0.00 H ATOM 585 HB2 ASN A 34 4.662 -2.141 12.464 1.00 0.00 H ATOM 586 HB3 ASN A 34 3.561 -1.015 11.676 1.00 0.00 H ATOM 587 HD21 ASN A 34 1.862 -0.760 12.923 1.00 0.00 H ATOM 588 HD22 ASN A 34 0.974 -2.018 13.706 1.00 0.00 H ATOM 589 N TRP A 35 4.504 -2.148 8.286 1.00 0.00 N ATOM 590 CA TRP A 35 4.476 -1.271 7.120 1.00 0.00 C ATOM 591 C TRP A 35 4.868 -2.018 5.844 1.00 0.00 C ATOM 592 O TRP A 35 5.275 -3.179 5.889 1.00 0.00 O ATOM 593 CB TRP A 35 5.415 -0.086 7.343 1.00 0.00 C ATOM 594 CG TRP A 35 4.711 1.237 7.359 1.00 0.00 C ATOM 595 CD1 TRP A 35 3.925 1.761 6.373 1.00 0.00 C ATOM 596 CD2 TRP A 35 4.727 2.205 8.415 1.00 0.00 C ATOM 597 NE1 TRP A 35 3.451 2.994 6.751 1.00 0.00 N ATOM 598 CE2 TRP A 35 3.929 3.288 8.001 1.00 0.00 C ATOM 599 CE3 TRP A 35 5.337 2.260 9.672 1.00 0.00 C ATOM 600 CZ2 TRP A 35 3.727 4.413 8.797 1.00 0.00 C ATOM 601 CZ3 TRP A 35 5.136 3.377 10.461 1.00 0.00 C ATOM 602 CH2 TRP A 35 4.336 4.439 10.022 1.00 0.00 C ATOM 603 H TRP A 35 5.027 -2.971 8.248 1.00 0.00 H ATOM 604 HA TRP A 35 3.468 -0.901 7.010 1.00 0.00 H ATOM 605 HB2 TRP A 35 5.916 -0.207 8.292 1.00 0.00 H ATOM 606 HB3 TRP A 35 6.151 -0.066 6.554 1.00 0.00 H ATOM 607 HD1 TRP A 35 3.715 1.267 5.436 1.00 0.00 H ATOM 608 HE1 TRP A 35 2.866 3.568 6.214 1.00 0.00 H ATOM 609 HE3 TRP A 35 5.957 1.450 10.027 1.00 0.00 H ATOM 610 HZ2 TRP A 35 3.113 5.240 8.473 1.00 0.00 H ATOM 611 HZ3 TRP A 35 5.600 3.437 11.435 1.00 0.00 H ATOM 612 HH2 TRP A 35 4.207 5.292 10.672 1.00 0.00 H ATOM 613 N LEU A 36 4.746 -1.332 4.708 1.00 0.00 N ATOM 614 CA LEU A 36 5.088 -1.903 3.411 1.00 0.00 C ATOM 615 C LEU A 36 5.303 -0.785 2.389 1.00 0.00 C ATOM 616 O LEU A 36 4.901 0.356 2.620 1.00 0.00 O ATOM 617 CB LEU A 36 3.976 -2.840 2.939 1.00 0.00 C ATOM 618 CG LEU A 36 2.761 -2.135 2.335 1.00 0.00 C ATOM 619 CD1 LEU A 36 2.820 -2.186 0.820 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.464 -2.746 2.850 1.00 0.00 C ATOM 621 H LEU A 36 4.417 -0.411 4.742 1.00 0.00 H ATOM 622 HA LEU A 36 6.004 -2.464 3.520 1.00 0.00 H ATOM 623 HB2 LEU A 36 4.388 -3.510 2.197 1.00 0.00 H ATOM 624 HB3 LEU A 36 3.643 -3.425 3.783 1.00 0.00 H ATOM 625 HG LEU A 36 2.785 -1.095 2.627 1.00 0.00 H ATOM 626 HD11 LEU A 36 1.917 -1.760 0.410 1.00 0.00 H ATOM 627 HD12 LEU A 36 2.914 -3.212 0.499 1.00 0.00 H ATOM 628 HD13 LEU A 36 3.673 -1.621 0.480 1.00 0.00 H ATOM 629 HD21 LEU A 36 1.690 -3.568 3.514 1.00 0.00 H ATOM 630 HD22 LEU A 36 0.879 -3.108 2.017 1.00 0.00 H ATOM 631 HD23 LEU A 36 0.901 -1.996 3.385 1.00 0.00 H ATOM 632 N GLU A 37 5.930 -1.109 1.263 1.00 0.00 N ATOM 633 CA GLU A 37 6.181 -0.112 0.224 1.00 0.00 C ATOM 634 C GLU A 37 5.164 -0.227 -0.905 1.00 0.00 C ATOM 635 O GLU A 37 4.874 -1.323 -1.383 1.00 0.00 O ATOM 636 CB GLU A 37 7.595 -0.263 -0.338 1.00 0.00 C ATOM 637 CG GLU A 37 8.643 0.525 0.433 1.00 0.00 C ATOM 638 CD GLU A 37 9.166 1.717 -0.344 1.00 0.00 C ATOM 639 OE1 GLU A 37 8.474 2.164 -1.282 1.00 0.00 O ATOM 640 OE2 GLU A 37 10.268 2.204 -0.014 1.00 0.00 O ATOM 641 H GLU A 37 6.227 -2.033 1.125 1.00 0.00 H ATOM 642 HA GLU A 37 6.087 0.863 0.675 1.00 0.00 H ATOM 643 HB2 GLU A 37 7.869 -1.306 -0.316 1.00 0.00 H ATOM 644 HB3 GLU A 37 7.600 0.080 -1.362 1.00 0.00 H ATOM 645 HG2 GLU A 37 8.203 0.880 1.352 1.00 0.00 H ATOM 646 HG3 GLU A 37 9.471 -0.131 0.660 1.00 0.00 H ATOM 647 N GLY A 38 4.628 0.913 -1.327 1.00 0.00 N ATOM 648 CA GLY A 38 3.651 0.923 -2.399 1.00 0.00 C ATOM 649 C GLY A 38 3.891 2.047 -3.387 1.00 0.00 C ATOM 650 O GLY A 38 3.949 3.214 -3.006 1.00 0.00 O ATOM 651 H GLY A 38 4.901 1.756 -0.908 1.00 0.00 H ATOM 652 HA2 GLY A 38 3.697 -0.020 -2.923 1.00 0.00 H ATOM 653 HA3 GLY A 38 2.665 1.038 -1.972 1.00 0.00 H ATOM 654 N GLU A 39 4.034 1.695 -4.659 1.00 0.00 N ATOM 655 CA GLU A 39 4.272 2.685 -5.702 1.00 0.00 C ATOM 656 C GLU A 39 3.231 2.565 -6.811 1.00 0.00 C ATOM 657 O GLU A 39 2.774 1.468 -7.131 1.00 0.00 O ATOM 658 CB GLU A 39 5.680 2.513 -6.279 1.00 0.00 C ATOM 659 CG GLU A 39 6.493 3.796 -6.291 1.00 0.00 C ATOM 660 CD GLU A 39 7.973 3.547 -6.503 1.00 0.00 C ATOM 661 OE1 GLU A 39 8.449 2.452 -6.137 1.00 0.00 O ATOM 662 OE2 GLU A 39 8.656 4.447 -7.036 1.00 0.00 O ATOM 663 H GLU A 39 3.980 0.747 -4.902 1.00 0.00 H ATOM 664 HA GLU A 39 4.194 3.664 -5.254 1.00 0.00 H ATOM 665 HB2 GLU A 39 6.211 1.782 -5.686 1.00 0.00 H ATOM 666 HB3 GLU A 39 5.601 2.152 -7.293 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.132 4.428 -7.088 1.00 0.00 H ATOM 668 HG3 GLU A 39 6.359 4.300 -5.345 1.00 0.00 H ATOM 669 N HIS A 40 2.857 3.700 -7.394 1.00 0.00 N ATOM 670 CA HIS A 40 1.868 3.718 -8.465 1.00 0.00 C ATOM 671 C HIS A 40 2.126 4.869 -9.433 1.00 0.00 C ATOM 672 O HIS A 40 2.186 6.031 -9.031 1.00 0.00 O ATOM 673 CB HIS A 40 0.458 3.835 -7.883 1.00 0.00 C ATOM 674 CG HIS A 40 -0.625 3.732 -8.911 1.00 0.00 C ATOM 675 ND1 HIS A 40 -0.597 2.819 -9.944 1.00 0.00 N ATOM 676 CD2 HIS A 40 -1.773 4.434 -9.063 1.00 0.00 C ATOM 677 CE1 HIS A 40 -1.681 2.964 -10.687 1.00 0.00 C ATOM 678 NE2 HIS A 40 -2.410 3.937 -10.173 1.00 0.00 N ATOM 679 H HIS A 40 3.255 4.545 -7.095 1.00 0.00 H ATOM 680 HA HIS A 40 1.947 2.787 -9.004 1.00 0.00 H ATOM 681 HB2 HIS A 40 0.308 3.045 -7.162 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.359 4.791 -7.388 1.00 0.00 H ATOM 683 HD1 HIS A 40 0.111 2.163 -10.110 1.00 0.00 H ATOM 684 HD2 HIS A 40 -2.122 5.236 -8.428 1.00 0.00 H ATOM 685 HE1 HIS A 40 -1.928 2.385 -11.564 1.00 0.00 H ATOM 686 HE2 HIS A 40 -3.219 4.312 -10.580 1.00 0.00 H ATOM 687 N HIS A 41 2.276 4.536 -10.711 1.00 0.00 N ATOM 688 CA HIS A 41 2.525 5.539 -11.742 1.00 0.00 C ATOM 689 C HIS A 41 3.757 6.375 -11.410 1.00 0.00 C ATOM 690 O HIS A 41 3.785 7.582 -11.654 1.00 0.00 O ATOM 691 CB HIS A 41 1.305 6.447 -11.903 1.00 0.00 C ATOM 692 CG HIS A 41 1.040 6.848 -13.321 1.00 0.00 C ATOM 693 ND1 HIS A 41 -0.060 7.588 -13.702 1.00 0.00 N ATOM 694 CD2 HIS A 41 1.741 6.609 -14.455 1.00 0.00 C ATOM 695 CE1 HIS A 41 -0.025 7.785 -15.008 1.00 0.00 C ATOM 696 NE2 HIS A 41 1.057 7.202 -15.488 1.00 0.00 N ATOM 697 H HIS A 41 2.215 3.593 -10.969 1.00 0.00 H ATOM 698 HA HIS A 41 2.699 5.019 -12.673 1.00 0.00 H ATOM 699 HB2 HIS A 41 0.430 5.932 -11.535 1.00 0.00 H ATOM 700 HB3 HIS A 41 1.456 7.347 -11.325 1.00 0.00 H ATOM 701 HD1 HIS A 41 -0.762 7.919 -13.103 1.00 0.00 H ATOM 702 HD2 HIS A 41 2.666 6.054 -14.532 1.00 0.00 H ATOM 703 HE1 HIS A 41 -0.756 8.333 -15.584 1.00 0.00 H ATOM 704 HE2 HIS A 41 1.284 7.125 -16.438 1.00 0.00 H ATOM 705 N GLY A 42 4.775 5.727 -10.854 1.00 0.00 N ATOM 706 CA GLY A 42 5.996 6.427 -10.500 1.00 0.00 C ATOM 707 C GLY A 42 5.882 7.197 -9.196 1.00 0.00 C ATOM 708 O GLY A 42 6.844 7.830 -8.760 1.00 0.00 O ATOM 709 H GLY A 42 4.697 4.765 -10.684 1.00 0.00 H ATOM 710 HA2 GLY A 42 6.796 5.706 -10.410 1.00 0.00 H ATOM 711 HA3 GLY A 42 6.241 7.119 -11.292 1.00 0.00 H ATOM 712 N ARG A 43 4.709 7.145 -8.569 1.00 0.00 N ATOM 713 CA ARG A 43 4.486 7.845 -7.309 1.00 0.00 C ATOM 714 C ARG A 43 4.766 6.928 -6.124 1.00 0.00 C ATOM 715 O ARG A 43 4.540 5.720 -6.194 1.00 0.00 O ATOM 716 CB ARG A 43 3.051 8.368 -7.238 1.00 0.00 C ATOM 717 CG ARG A 43 2.910 9.648 -6.431 1.00 0.00 C ATOM 718 CD ARG A 43 2.677 9.356 -4.958 1.00 0.00 C ATOM 719 NE ARG A 43 2.102 10.502 -4.257 1.00 0.00 N ATOM 720 CZ ARG A 43 2.803 11.569 -3.882 1.00 0.00 C ATOM 721 NH1 ARG A 43 4.104 11.641 -4.137 1.00 0.00 N ATOM 722 NH2 ARG A 43 2.202 12.568 -3.250 1.00 0.00 N ATOM 723 H ARG A 43 3.977 6.625 -8.960 1.00 0.00 H ATOM 724 HA ARG A 43 5.167 8.682 -7.270 1.00 0.00 H ATOM 725 HB2 ARG A 43 2.699 8.559 -8.241 1.00 0.00 H ATOM 726 HB3 ARG A 43 2.426 7.612 -6.784 1.00 0.00 H ATOM 727 HG2 ARG A 43 3.815 10.228 -6.534 1.00 0.00 H ATOM 728 HG3 ARG A 43 2.073 10.214 -6.815 1.00 0.00 H ATOM 729 HD2 ARG A 43 2.001 8.518 -4.873 1.00 0.00 H ATOM 730 HD3 ARG A 43 3.622 9.103 -4.500 1.00 0.00 H ATOM 731 HE ARG A 43 1.144 10.475 -4.056 1.00 0.00 H ATOM 732 HH11 ARG A 43 4.563 10.892 -4.614 1.00 0.00 H ATOM 733 HH12 ARG A 43 4.625 12.446 -3.853 1.00 0.00 H ATOM 734 HH21 ARG A 43 1.222 12.519 -3.056 1.00 0.00 H ATOM 735 HH22 ARG A 43 2.729 13.370 -2.968 1.00 0.00 H ATOM 736 N LEU A 44 5.263 7.508 -5.036 1.00 0.00 N ATOM 737 CA LEU A 44 5.577 6.738 -3.839 1.00 0.00 C ATOM 738 C LEU A 44 4.448 6.824 -2.817 1.00 0.00 C ATOM 739 O LEU A 44 3.972 7.912 -2.491 1.00 0.00 O ATOM 740 CB LEU A 44 6.882 7.234 -3.215 1.00 0.00 C ATOM 741 CG LEU A 44 7.437 6.352 -2.096 1.00 0.00 C ATOM 742 CD1 LEU A 44 8.193 5.167 -2.675 1.00 0.00 C ATOM 743 CD2 LEU A 44 8.337 7.163 -1.176 1.00 0.00 C ATOM 744 H LEU A 44 5.425 8.475 -5.040 1.00 0.00 H ATOM 745 HA LEU A 44 5.700 5.707 -4.133 1.00 0.00 H ATOM 746 HB2 LEU A 44 7.626 7.302 -3.996 1.00 0.00 H ATOM 747 HB3 LEU A 44 6.713 8.222 -2.815 1.00 0.00 H ATOM 748 HG LEU A 44 6.616 5.969 -1.508 1.00 0.00 H ATOM 749 HD11 LEU A 44 7.848 4.976 -3.680 1.00 0.00 H ATOM 750 HD12 LEU A 44 8.019 4.295 -2.062 1.00 0.00 H ATOM 751 HD13 LEU A 44 9.250 5.388 -2.694 1.00 0.00 H ATOM 752 HD21 LEU A 44 9.368 7.023 -1.466 1.00 0.00 H ATOM 753 HD22 LEU A 44 8.201 6.833 -0.157 1.00 0.00 H ATOM 754 HD23 LEU A 44 8.081 8.210 -1.253 1.00 0.00 H ATOM 755 N GLY A 45 4.028 5.668 -2.315 1.00 0.00 N ATOM 756 CA GLY A 45 2.960 5.626 -1.333 1.00 0.00 C ATOM 757 C GLY A 45 3.097 4.454 -0.382 1.00 0.00 C ATOM 758 O GLY A 45 2.920 3.301 -0.776 1.00 0.00 O ATOM 759 H GLY A 45 4.448 4.834 -2.615 1.00 0.00 H ATOM 760 HA2 GLY A 45 2.974 6.543 -0.762 1.00 0.00 H ATOM 761 HA3 GLY A 45 2.016 5.549 -1.847 1.00 0.00 H ATOM 762 N ILE A 46 3.418 4.748 0.871 1.00 0.00 N ATOM 763 CA ILE A 46 3.586 3.711 1.880 1.00 0.00 C ATOM 764 C ILE A 46 2.416 3.702 2.861 1.00 0.00 C ATOM 765 O ILE A 46 1.828 4.743 3.152 1.00 0.00 O ATOM 766 CB ILE A 46 4.912 3.909 2.648 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.094 3.659 1.713 1.00 0.00 C ATOM 768 CG2 ILE A 46 4.992 2.996 3.866 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.415 4.122 2.276 1.00 0.00 C ATOM 770 H ILE A 46 3.550 5.686 1.124 1.00 0.00 H ATOM 771 HA ILE A 46 3.627 2.757 1.375 1.00 0.00 H ATOM 772 HB ILE A 46 4.950 4.931 2.994 1.00 0.00 H ATOM 773 HG12 ILE A 46 6.171 2.601 1.516 1.00 0.00 H ATOM 774 HG13 ILE A 46 5.926 4.182 0.782 1.00 0.00 H ATOM 775 HG21 ILE A 46 4.680 3.542 4.745 1.00 0.00 H ATOM 776 HG22 ILE A 46 6.009 2.657 3.995 1.00 0.00 H ATOM 777 HG23 ILE A 46 4.345 2.146 3.723 1.00 0.00 H ATOM 778 HD11 ILE A 46 7.238 4.791 3.104 1.00 0.00 H ATOM 779 HD12 ILE A 46 7.972 4.638 1.508 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.979 3.267 2.618 1.00 0.00 H ATOM 781 N PHE A 47 2.087 2.516 3.364 1.00 0.00 N ATOM 782 CA PHE A 47 0.989 2.365 4.312 1.00 0.00 C ATOM 783 C PHE A 47 1.117 1.057 5.089 1.00 0.00 C ATOM 784 O PHE A 47 1.759 0.112 4.629 1.00 0.00 O ATOM 785 CB PHE A 47 -0.355 2.410 3.582 1.00 0.00 C ATOM 786 CG PHE A 47 -0.374 1.613 2.308 1.00 0.00 C ATOM 787 CD1 PHE A 47 -0.213 0.237 2.334 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.551 2.241 1.086 1.00 0.00 C ATOM 789 CE1 PHE A 47 -0.228 -0.498 1.164 1.00 0.00 C ATOM 790 CE2 PHE A 47 -0.568 1.511 -0.087 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.406 0.139 -0.048 1.00 0.00 C ATOM 792 H PHE A 47 2.595 1.722 3.091 1.00 0.00 H ATOM 793 HA PHE A 47 1.038 3.189 5.008 1.00 0.00 H ATOM 794 HB2 PHE A 47 -1.122 2.016 4.231 1.00 0.00 H ATOM 795 HB3 PHE A 47 -0.589 3.435 3.337 1.00 0.00 H ATOM 796 HD1 PHE A 47 -0.074 -0.262 3.281 1.00 0.00 H ATOM 797 HD2 PHE A 47 -0.678 3.313 1.054 1.00 0.00 H ATOM 798 HE1 PHE A 47 -0.101 -1.570 1.198 1.00 0.00 H ATOM 799 HE2 PHE A 47 -0.707 2.012 -1.034 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.419 -0.433 -0.964 1.00 0.00 H ATOM 801 N PRO A 48 0.506 0.986 6.285 1.00 0.00 N ATOM 802 CA PRO A 48 0.555 -0.214 7.127 1.00 0.00 C ATOM 803 C PRO A 48 -0.032 -1.435 6.427 1.00 0.00 C ATOM 804 O PRO A 48 -1.040 -1.337 5.727 1.00 0.00 O ATOM 805 CB PRO A 48 -0.295 0.160 8.347 1.00 0.00 C ATOM 806 CG PRO A 48 -0.334 1.649 8.351 1.00 0.00 C ATOM 807 CD PRO A 48 -0.275 2.066 6.910 1.00 0.00 C ATOM 808 HA PRO A 48 1.565 -0.434 7.442 1.00 0.00 H ATOM 809 HB2 PRO A 48 -1.284 -0.261 8.242 1.00 0.00 H ATOM 810 HB3 PRO A 48 0.170 -0.224 9.243 1.00 0.00 H ATOM 811 HG2 PRO A 48 -1.253 1.992 8.804 1.00 0.00 H ATOM 812 HG3 PRO A 48 0.518 2.038 8.889 1.00 0.00 H ATOM 813 HD2 PRO A 48 -1.269 2.118 6.490 1.00 0.00 H ATOM 814 HD3 PRO A 48 0.230 3.015 6.811 1.00 0.00 H ATOM 815 N ALA A 49 0.604 -2.586 6.622 1.00 0.00 N ATOM 816 CA ALA A 49 0.144 -3.827 6.011 1.00 0.00 C ATOM 817 C ALA A 49 -1.201 -4.263 6.586 1.00 0.00 C ATOM 818 O ALA A 49 -1.948 -5.002 5.947 1.00 0.00 O ATOM 819 CB ALA A 49 1.182 -4.923 6.203 1.00 0.00 C ATOM 820 H ALA A 49 1.401 -2.600 7.192 1.00 0.00 H ATOM 821 HA ALA A 49 0.031 -3.654 4.951 1.00 0.00 H ATOM 822 HB1 ALA A 49 1.855 -4.933 5.358 1.00 0.00 H ATOM 823 HB2 ALA A 49 0.685 -5.879 6.279 1.00 0.00 H ATOM 824 HB3 ALA A 49 1.742 -4.735 7.107 1.00 0.00 H ATOM 825 N ASN A 50 -1.503 -3.804 7.797 1.00 0.00 N ATOM 826 CA ASN A 50 -2.758 -4.151 8.455 1.00 0.00 C ATOM 827 C ASN A 50 -3.941 -3.411 7.829 1.00 0.00 C ATOM 828 O ASN A 50 -5.097 -3.702 8.139 1.00 0.00 O ATOM 829 CB ASN A 50 -2.675 -3.834 9.950 1.00 0.00 C ATOM 830 CG ASN A 50 -3.053 -5.020 10.815 1.00 0.00 C ATOM 831 OD1 ASN A 50 -2.212 -5.858 11.141 1.00 0.00 O ATOM 832 ND2 ASN A 50 -4.325 -5.098 11.190 1.00 0.00 N ATOM 833 H ASN A 50 -0.867 -3.220 8.260 1.00 0.00 H ATOM 834 HA ASN A 50 -2.911 -5.213 8.332 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.664 -3.543 10.194 1.00 0.00 H ATOM 836 HB3 ASN A 50 -3.345 -3.017 10.178 1.00 0.00 H ATOM 837 HD21 ASN A 50 -4.939 -4.395 10.892 1.00 0.00 H ATOM 838 HD22 ASN A 50 -4.596 -5.856 11.749 1.00 0.00 H ATOM 839 N TYR A 51 -3.652 -2.452 6.952 1.00 0.00 N ATOM 840 CA TYR A 51 -4.701 -1.678 6.297 1.00 0.00 C ATOM 841 C TYR A 51 -5.054 -2.271 4.935 1.00 0.00 C ATOM 842 O TYR A 51 -6.190 -2.154 4.474 1.00 0.00 O ATOM 843 CB TYR A 51 -4.263 -0.220 6.138 1.00 0.00 C ATOM 844 CG TYR A 51 -5.025 0.740 7.023 1.00 0.00 C ATOM 845 CD1 TYR A 51 -5.015 0.598 8.405 1.00 0.00 C ATOM 846 CD2 TYR A 51 -5.756 1.788 6.477 1.00 0.00 C ATOM 847 CE1 TYR A 51 -5.711 1.472 9.218 1.00 0.00 C ATOM 848 CE2 TYR A 51 -6.455 2.667 7.283 1.00 0.00 C ATOM 849 CZ TYR A 51 -6.429 2.505 8.652 1.00 0.00 C ATOM 850 OH TYR A 51 -7.123 3.377 9.459 1.00 0.00 O ATOM 851 H TYR A 51 -2.715 -2.258 6.744 1.00 0.00 H ATOM 852 HA TYR A 51 -5.577 -1.712 6.927 1.00 0.00 H ATOM 853 HB2 TYR A 51 -3.215 -0.137 6.386 1.00 0.00 H ATOM 854 HB3 TYR A 51 -4.410 0.086 5.112 1.00 0.00 H ATOM 855 HD1 TYR A 51 -4.451 -0.212 8.845 1.00 0.00 H ATOM 856 HD2 TYR A 51 -5.775 1.913 5.405 1.00 0.00 H ATOM 857 HE1 TYR A 51 -5.690 1.345 10.290 1.00 0.00 H ATOM 858 HE2 TYR A 51 -7.017 3.475 6.840 1.00 0.00 H ATOM 859 HH TYR A 51 -7.969 3.584 9.054 1.00 0.00 H ATOM 860 N VAL A 52 -4.077 -2.903 4.293 1.00 0.00 N ATOM 861 CA VAL A 52 -4.293 -3.509 2.984 1.00 0.00 C ATOM 862 C VAL A 52 -3.919 -4.989 2.992 1.00 0.00 C ATOM 863 O VAL A 52 -3.132 -5.436 3.825 1.00 0.00 O ATOM 864 CB VAL A 52 -3.480 -2.786 1.891 1.00 0.00 C ATOM 865 CG1 VAL A 52 -1.990 -2.866 2.188 1.00 0.00 C ATOM 866 CG2 VAL A 52 -3.792 -3.365 0.518 1.00 0.00 C ATOM 867 H VAL A 52 -3.192 -2.964 4.709 1.00 0.00 H ATOM 868 HA VAL A 52 -5.342 -3.415 2.743 1.00 0.00 H ATOM 869 HB VAL A 52 -3.767 -1.744 1.890 1.00 0.00 H ATOM 870 HG11 VAL A 52 -1.803 -3.676 2.877 1.00 0.00 H ATOM 871 HG12 VAL A 52 -1.661 -1.936 2.628 1.00 0.00 H ATOM 872 HG13 VAL A 52 -1.449 -3.041 1.270 1.00 0.00 H ATOM 873 HG21 VAL A 52 -3.302 -4.322 0.412 1.00 0.00 H ATOM 874 HG22 VAL A 52 -3.435 -2.691 -0.246 1.00 0.00 H ATOM 875 HG23 VAL A 52 -4.859 -3.494 0.416 1.00 0.00 H ATOM 876 N GLU A 53 -4.489 -5.743 2.058 1.00 0.00 N ATOM 877 CA GLU A 53 -4.215 -7.172 1.956 1.00 0.00 C ATOM 878 C GLU A 53 -3.407 -7.481 0.700 1.00 0.00 C ATOM 879 O GLU A 53 -3.842 -7.195 -0.416 1.00 0.00 O ATOM 880 CB GLU A 53 -5.524 -7.965 1.946 1.00 0.00 C ATOM 881 CG GLU A 53 -5.468 -9.243 2.766 1.00 0.00 C ATOM 882 CD GLU A 53 -5.393 -8.977 4.257 1.00 0.00 C ATOM 883 OE1 GLU A 53 -6.323 -8.339 4.793 1.00 0.00 O ATOM 884 OE2 GLU A 53 -4.405 -9.407 4.888 1.00 0.00 O ATOM 885 H GLU A 53 -5.108 -5.328 1.420 1.00 0.00 H ATOM 886 HA GLU A 53 -3.636 -7.460 2.821 1.00 0.00 H ATOM 887 HB2 GLU A 53 -6.311 -7.342 2.343 1.00 0.00 H ATOM 888 HB3 GLU A 53 -5.765 -8.227 0.926 1.00 0.00 H ATOM 889 HG2 GLU A 53 -6.355 -9.824 2.564 1.00 0.00 H ATOM 890 HG3 GLU A 53 -4.594 -9.807 2.471 1.00 0.00 H ATOM 891 N VAL A 54 -2.228 -8.064 0.889 1.00 0.00 N ATOM 892 CA VAL A 54 -1.358 -8.409 -0.229 1.00 0.00 C ATOM 893 C VAL A 54 -1.844 -9.666 -0.941 1.00 0.00 C ATOM 894 O VAL A 54 -1.891 -10.747 -0.354 1.00 0.00 O ATOM 895 CB VAL A 54 0.094 -8.627 0.235 1.00 0.00 C ATOM 896 CG1 VAL A 54 1.021 -8.781 -0.961 1.00 0.00 C ATOM 897 CG2 VAL A 54 0.548 -7.481 1.126 1.00 0.00 C ATOM 898 H VAL A 54 -1.935 -8.266 1.802 1.00 0.00 H ATOM 899 HA VAL A 54 -1.370 -7.585 -0.927 1.00 0.00 H ATOM 900 HB VAL A 54 0.133 -9.540 0.811 1.00 0.00 H ATOM 901 HG11 VAL A 54 0.807 -8.008 -1.684 1.00 0.00 H ATOM 902 HG12 VAL A 54 0.868 -9.750 -1.413 1.00 0.00 H ATOM 903 HG13 VAL A 54 2.047 -8.695 -0.635 1.00 0.00 H ATOM 904 HG21 VAL A 54 1.597 -7.288 0.959 1.00 0.00 H ATOM 905 HG22 VAL A 54 0.392 -7.747 2.162 1.00 0.00 H ATOM 906 HG23 VAL A 54 -0.024 -6.595 0.892 1.00 0.00 H ATOM 907 N LEU A 55 -2.204 -9.517 -2.212 1.00 0.00 N ATOM 908 CA LEU A 55 -2.685 -10.639 -3.008 1.00 0.00 C ATOM 909 C LEU A 55 -2.791 -10.254 -4.482 1.00 0.00 C ATOM 910 O LEU A 55 -3.858 -9.864 -4.955 1.00 0.00 O ATOM 911 CB LEU A 55 -4.046 -11.113 -2.492 1.00 0.00 C ATOM 912 CG LEU A 55 -5.075 -10.002 -2.266 1.00 0.00 C ATOM 913 CD1 LEU A 55 -6.107 -9.992 -3.384 1.00 0.00 C ATOM 914 CD2 LEU A 55 -5.753 -10.168 -0.914 1.00 0.00 C ATOM 915 H LEU A 55 -2.143 -8.630 -2.624 1.00 0.00 H ATOM 916 HA LEU A 55 -1.973 -11.445 -2.910 1.00 0.00 H ATOM 917 HB2 LEU A 55 -4.453 -11.815 -3.206 1.00 0.00 H ATOM 918 HB3 LEU A 55 -3.892 -11.627 -1.556 1.00 0.00 H ATOM 919 HG LEU A 55 -4.570 -9.046 -2.272 1.00 0.00 H ATOM 920 HD11 LEU A 55 -7.080 -9.761 -2.975 1.00 0.00 H ATOM 921 HD12 LEU A 55 -6.137 -10.964 -3.854 1.00 0.00 H ATOM 922 HD13 LEU A 55 -5.838 -9.246 -4.117 1.00 0.00 H ATOM 923 HD21 LEU A 55 -6.208 -11.146 -0.857 1.00 0.00 H ATOM 924 HD22 LEU A 55 -6.513 -9.410 -0.796 1.00 0.00 H ATOM 925 HD23 LEU A 55 -5.018 -10.067 -0.128 1.00 0.00 H ATOM 926 N PRO A 56 -1.678 -10.359 -5.230 1.00 0.00 N ATOM 927 CA PRO A 56 -1.650 -10.020 -6.656 1.00 0.00 C ATOM 928 C PRO A 56 -2.767 -10.705 -7.436 1.00 0.00 C ATOM 929 O PRO A 56 -2.765 -11.925 -7.602 1.00 0.00 O ATOM 930 CB PRO A 56 -0.284 -10.532 -7.116 1.00 0.00 C ATOM 931 CG PRO A 56 0.561 -10.507 -5.890 1.00 0.00 C ATOM 932 CD PRO A 56 -0.362 -10.817 -4.743 1.00 0.00 C ATOM 933 HA PRO A 56 -1.708 -8.952 -6.809 1.00 0.00 H ATOM 934 HB2 PRO A 56 -0.385 -11.533 -7.507 1.00 0.00 H ATOM 935 HB3 PRO A 56 0.111 -9.878 -7.879 1.00 0.00 H ATOM 936 HG2 PRO A 56 1.335 -11.257 -5.961 1.00 0.00 H ATOM 937 HG3 PRO A 56 0.998 -9.527 -5.764 1.00 0.00 H ATOM 938 HD2 PRO A 56 -0.372 -11.878 -4.544 1.00 0.00 H ATOM 939 HD3 PRO A 56 -0.066 -10.269 -3.861 1.00 0.00 H ATOM 940 N LEU A 57 -3.721 -9.912 -7.913 1.00 0.00 N ATOM 941 CA LEU A 57 -4.846 -10.442 -8.675 1.00 0.00 C ATOM 942 C LEU A 57 -4.537 -10.447 -10.169 1.00 0.00 C ATOM 943 O LEU A 57 -4.569 -11.495 -10.815 1.00 0.00 O ATOM 944 CB LEU A 57 -6.106 -9.618 -8.404 1.00 0.00 C ATOM 945 CG LEU A 57 -6.300 -9.191 -6.948 1.00 0.00 C ATOM 946 CD1 LEU A 57 -5.650 -7.838 -6.698 1.00 0.00 C ATOM 947 CD2 LEU A 57 -7.780 -9.146 -6.599 1.00 0.00 C ATOM 948 H LEU A 57 -3.668 -8.947 -7.747 1.00 0.00 H ATOM 949 HA LEU A 57 -5.015 -11.458 -8.351 1.00 0.00 H ATOM 950 HB2 LEU A 57 -6.068 -8.729 -9.017 1.00 0.00 H ATOM 951 HB3 LEU A 57 -6.964 -10.203 -8.701 1.00 0.00 H ATOM 952 HG LEU A 57 -5.824 -9.914 -6.301 1.00 0.00 H ATOM 953 HD11 LEU A 57 -5.593 -7.289 -7.626 1.00 0.00 H ATOM 954 HD12 LEU A 57 -4.655 -7.984 -6.304 1.00 0.00 H ATOM 955 HD13 LEU A 57 -6.241 -7.281 -5.986 1.00 0.00 H ATOM 956 HD21 LEU A 57 -8.348 -8.861 -7.472 1.00 0.00 H ATOM 957 HD22 LEU A 57 -7.942 -8.425 -5.811 1.00 0.00 H ATOM 958 HD23 LEU A 57 -8.100 -10.122 -6.264 1.00 0.00 H ATOM 959 N GLU A 58 -4.239 -9.271 -10.711 1.00 0.00 N ATOM 960 CA GLU A 58 -3.925 -9.143 -12.130 1.00 0.00 C ATOM 961 C GLU A 58 -2.524 -9.670 -12.426 1.00 0.00 C ATOM 962 O GLU A 58 -1.579 -9.402 -11.684 1.00 0.00 O ATOM 963 CB GLU A 58 -4.035 -7.681 -12.569 1.00 0.00 C ATOM 964 CG GLU A 58 -5.461 -7.155 -12.576 1.00 0.00 C ATOM 965 CD GLU A 58 -5.779 -6.345 -13.818 1.00 0.00 C ATOM 966 OE1 GLU A 58 -4.931 -5.522 -14.223 1.00 0.00 O ATOM 967 OE2 GLU A 58 -6.875 -6.535 -14.386 1.00 0.00 O ATOM 968 H GLU A 58 -4.230 -8.472 -10.145 1.00 0.00 H ATOM 969 HA GLU A 58 -4.642 -9.731 -12.682 1.00 0.00 H ATOM 970 HB2 GLU A 58 -3.452 -7.070 -11.896 1.00 0.00 H ATOM 971 HB3 GLU A 58 -3.634 -7.586 -13.567 1.00 0.00 H ATOM 972 HG2 GLU A 58 -6.141 -7.992 -12.528 1.00 0.00 H ATOM 973 HG3 GLU A 58 -5.604 -6.527 -11.709 1.00 0.00 H TER 974 GLU A 58