ATOM 1 N LYS A 1 -13.123 11.008 -0.147 1.00 0.00 N ATOM 2 CA LYS A 1 -13.531 9.619 -0.509 1.00 0.00 C ATOM 3 C LYS A 1 -14.913 9.656 -1.149 1.00 0.00 C ATOM 4 O LYS A 1 -15.187 10.491 -2.011 1.00 0.00 O ATOM 5 CB LYS A 1 -13.563 8.761 0.765 1.00 0.00 C ATOM 6 CG LYS A 1 -12.258 8.922 1.567 1.00 0.00 C ATOM 7 CD LYS A 1 -11.095 8.268 0.818 1.00 0.00 C ATOM 8 CE LYS A 1 -9.828 8.368 1.661 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.719 7.672 0.953 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.111 11.020 0.088 1.00 0.00 H ATOM 11 H2 LYS A 1 -13.675 11.325 0.678 1.00 0.00 H ATOM 12 H3 LYS A 1 -13.300 11.648 -0.948 1.00 0.00 H ATOM 13 HA LYS A 1 -12.836 9.201 -1.221 1.00 0.00 H ATOM 14 HB2 LYS A 1 -14.397 9.064 1.379 1.00 0.00 H ATOM 15 HB3 LYS A 1 -13.682 7.724 0.490 1.00 0.00 H ATOM 16 HG2 LYS A 1 -12.047 9.972 1.709 1.00 0.00 H ATOM 17 HG3 LYS A 1 -12.370 8.448 2.531 1.00 0.00 H ATOM 18 HD2 LYS A 1 -11.322 7.229 0.630 1.00 0.00 H ATOM 19 HD3 LYS A 1 -10.933 8.778 -0.118 1.00 0.00 H ATOM 20 HE2 LYS A 1 -9.573 9.407 1.803 1.00 0.00 H ATOM 21 HE3 LYS A 1 -9.994 7.900 2.619 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -7.887 8.292 0.919 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -9.021 7.442 -0.018 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -8.478 6.797 1.457 1.00 0.00 H ATOM 25 N ASP A 2 -15.776 8.738 -0.734 1.00 0.00 N ATOM 26 CA ASP A 2 -17.124 8.668 -1.280 1.00 0.00 C ATOM 27 C ASP A 2 -17.072 8.469 -2.790 1.00 0.00 C ATOM 28 O ASP A 2 -17.880 9.029 -3.531 1.00 0.00 O ATOM 29 CB ASP A 2 -17.886 9.955 -0.969 1.00 0.00 C ATOM 30 CG ASP A 2 -19.367 9.766 -1.278 1.00 0.00 C ATOM 31 OD1 ASP A 2 -19.685 8.851 -2.020 1.00 0.00 O ATOM 32 OD2 ASP A 2 -20.162 10.534 -0.766 1.00 0.00 O ATOM 33 H ASP A 2 -15.497 8.089 -0.054 1.00 0.00 H ATOM 34 HA ASP A 2 -17.642 7.837 -0.830 1.00 0.00 H ATOM 35 HB2 ASP A 2 -17.763 10.203 0.076 1.00 0.00 H ATOM 36 HB3 ASP A 2 -17.494 10.758 -1.579 1.00 0.00 H ATOM 37 N ILE A 3 -16.102 7.680 -3.239 1.00 0.00 N ATOM 38 CA ILE A 3 -15.913 7.407 -4.665 1.00 0.00 C ATOM 39 C ILE A 3 -15.951 5.905 -4.945 1.00 0.00 C ATOM 40 O ILE A 3 -15.838 5.085 -4.037 1.00 0.00 O ATOM 41 CB ILE A 3 -14.567 8.005 -5.133 1.00 0.00 C ATOM 42 CG1 ILE A 3 -13.510 7.864 -4.027 1.00 0.00 C ATOM 43 CG2 ILE A 3 -14.739 9.485 -5.493 1.00 0.00 C ATOM 44 CD1 ILE A 3 -13.306 6.386 -3.671 1.00 0.00 C ATOM 45 H ILE A 3 -15.484 7.275 -2.596 1.00 0.00 H ATOM 46 HA ILE A 3 -16.713 7.870 -5.227 1.00 0.00 H ATOM 47 HB ILE A 3 -14.225 7.479 -6.004 1.00 0.00 H ATOM 48 HG12 ILE A 3 -12.575 8.278 -4.376 1.00 0.00 H ATOM 49 HG13 ILE A 3 -13.835 8.399 -3.149 1.00 0.00 H ATOM 50 HG21 ILE A 3 -15.173 10.017 -4.660 1.00 0.00 H ATOM 51 HG22 ILE A 3 -15.391 9.569 -6.351 1.00 0.00 H ATOM 52 HG23 ILE A 3 -13.775 9.912 -5.733 1.00 0.00 H ATOM 53 HD11 ILE A 3 -14.054 6.081 -2.956 1.00 0.00 H ATOM 54 HD12 ILE A 3 -12.325 6.255 -3.238 1.00 0.00 H ATOM 55 HD13 ILE A 3 -13.387 5.779 -4.563 1.00 0.00 H ATOM 56 N ASP A 4 -16.134 5.560 -6.212 1.00 0.00 N ATOM 57 CA ASP A 4 -16.192 4.161 -6.610 1.00 0.00 C ATOM 58 C ASP A 4 -14.796 3.543 -6.600 1.00 0.00 C ATOM 59 O ASP A 4 -14.632 2.368 -6.283 1.00 0.00 O ATOM 60 CB ASP A 4 -16.805 4.035 -8.005 1.00 0.00 C ATOM 61 CG ASP A 4 -15.975 4.822 -9.012 1.00 0.00 C ATOM 62 OD1 ASP A 4 -15.142 5.602 -8.583 1.00 0.00 O ATOM 63 OD2 ASP A 4 -16.184 4.631 -10.198 1.00 0.00 O ATOM 64 H ASP A 4 -16.234 6.259 -6.892 1.00 0.00 H ATOM 65 HA ASP A 4 -16.816 3.627 -5.909 1.00 0.00 H ATOM 66 HB2 ASP A 4 -16.824 2.993 -8.292 1.00 0.00 H ATOM 67 HB3 ASP A 4 -17.811 4.424 -7.988 1.00 0.00 H ATOM 68 N GLY A 5 -13.793 4.343 -6.957 1.00 0.00 N ATOM 69 CA GLY A 5 -12.416 3.863 -6.994 1.00 0.00 C ATOM 70 C GLY A 5 -11.819 3.793 -5.598 1.00 0.00 C ATOM 71 O GLY A 5 -10.971 4.607 -5.232 1.00 0.00 O ATOM 72 H GLY A 5 -13.985 5.272 -7.204 1.00 0.00 H ATOM 73 HA2 GLY A 5 -12.390 2.879 -7.444 1.00 0.00 H ATOM 74 HA3 GLY A 5 -11.830 4.540 -7.580 1.00 0.00 H ATOM 75 N ARG A 6 -12.280 2.828 -4.819 1.00 0.00 N ATOM 76 CA ARG A 6 -11.814 2.656 -3.448 1.00 0.00 C ATOM 77 C ARG A 6 -11.463 1.198 -3.192 1.00 0.00 C ATOM 78 O ARG A 6 -11.586 0.706 -2.070 1.00 0.00 O ATOM 79 CB ARG A 6 -12.902 3.131 -2.464 1.00 0.00 C ATOM 80 CG ARG A 6 -14.286 2.937 -3.072 1.00 0.00 C ATOM 81 CD ARG A 6 -14.615 1.447 -3.150 1.00 0.00 C ATOM 82 NE ARG A 6 -15.981 1.266 -3.615 1.00 0.00 N ATOM 83 CZ ARG A 6 -17.004 1.278 -2.768 1.00 0.00 C ATOM 84 NH1 ARG A 6 -16.792 1.461 -1.494 1.00 0.00 N ATOM 85 NH2 ARG A 6 -18.221 1.110 -3.210 1.00 0.00 N ATOM 86 H ARG A 6 -12.961 2.220 -5.170 1.00 0.00 H ATOM 87 HA ARG A 6 -10.926 3.248 -3.291 1.00 0.00 H ATOM 88 HB2 ARG A 6 -12.840 2.571 -1.550 1.00 0.00 H ATOM 89 HB3 ARG A 6 -12.762 4.180 -2.250 1.00 0.00 H ATOM 90 HG2 ARG A 6 -15.019 3.435 -2.455 1.00 0.00 H ATOM 91 HG3 ARG A 6 -14.303 3.361 -4.059 1.00 0.00 H ATOM 92 HD2 ARG A 6 -13.942 0.969 -3.845 1.00 0.00 H ATOM 93 HD3 ARG A 6 -14.498 0.998 -2.174 1.00 0.00 H ATOM 94 HE ARG A 6 -16.147 1.135 -4.570 1.00 0.00 H ATOM 95 HH11 ARG A 6 -15.859 1.591 -1.156 1.00 0.00 H ATOM 96 HH12 ARG A 6 -17.560 1.472 -0.855 1.00 0.00 H ATOM 97 HH21 ARG A 6 -18.383 0.971 -4.186 1.00 0.00 H ATOM 98 HH22 ARG A 6 -18.989 1.122 -2.570 1.00 0.00 H ATOM 99 N LYS A 7 -11.011 0.506 -4.233 1.00 0.00 N ATOM 100 CA LYS A 7 -10.639 -0.896 -4.087 1.00 0.00 C ATOM 101 C LYS A 7 -9.114 -1.053 -4.083 1.00 0.00 C ATOM 102 O LYS A 7 -8.405 -0.305 -4.757 1.00 0.00 O ATOM 103 CB LYS A 7 -11.231 -1.712 -5.231 1.00 0.00 C ATOM 104 CG LYS A 7 -11.004 -0.982 -6.557 1.00 0.00 C ATOM 105 CD LYS A 7 -11.139 -1.973 -7.713 1.00 0.00 C ATOM 106 CE LYS A 7 -12.524 -2.627 -7.672 1.00 0.00 C ATOM 107 NZ LYS A 7 -12.555 -3.665 -6.601 1.00 0.00 N ATOM 108 H LYS A 7 -10.917 0.946 -5.106 1.00 0.00 H ATOM 109 HA LYS A 7 -11.045 -1.270 -3.160 1.00 0.00 H ATOM 110 HB2 LYS A 7 -10.752 -2.683 -5.259 1.00 0.00 H ATOM 111 HB3 LYS A 7 -12.291 -1.836 -5.067 1.00 0.00 H ATOM 112 HG2 LYS A 7 -11.741 -0.200 -6.666 1.00 0.00 H ATOM 113 HG3 LYS A 7 -10.013 -0.549 -6.572 1.00 0.00 H ATOM 114 HD2 LYS A 7 -11.013 -1.449 -8.650 1.00 0.00 H ATOM 115 HD3 LYS A 7 -10.380 -2.734 -7.622 1.00 0.00 H ATOM 116 HE2 LYS A 7 -13.274 -1.877 -7.469 1.00 0.00 H ATOM 117 HE3 LYS A 7 -12.730 -3.089 -8.627 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -13.087 -3.305 -5.785 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -11.582 -3.890 -6.310 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -13.016 -4.523 -6.963 1.00 0.00 H ATOM 121 N PRO A 8 -8.601 -2.012 -3.353 1.00 0.00 N ATOM 122 CA PRO A 8 -7.133 -2.275 -3.276 1.00 0.00 C ATOM 123 C PRO A 8 -6.580 -2.805 -4.592 1.00 0.00 C ATOM 124 O PRO A 8 -7.332 -3.200 -5.483 1.00 0.00 O ATOM 125 CB PRO A 8 -7.006 -3.320 -2.159 1.00 0.00 C ATOM 126 CG PRO A 8 -8.332 -3.997 -2.108 1.00 0.00 C ATOM 127 CD PRO A 8 -9.364 -2.955 -2.517 1.00 0.00 C ATOM 128 HA PRO A 8 -6.607 -1.381 -2.994 1.00 0.00 H ATOM 129 HB2 PRO A 8 -6.231 -4.032 -2.398 1.00 0.00 H ATOM 130 HB3 PRO A 8 -6.795 -2.840 -1.213 1.00 0.00 H ATOM 131 HG2 PRO A 8 -8.347 -4.821 -2.802 1.00 0.00 H ATOM 132 HG3 PRO A 8 -8.541 -4.346 -1.105 1.00 0.00 H ATOM 133 HD2 PRO A 8 -10.161 -3.414 -3.089 1.00 0.00 H ATOM 134 HD3 PRO A 8 -9.759 -2.447 -1.650 1.00 0.00 H ATOM 135 N LEU A 9 -5.253 -2.805 -4.713 1.00 0.00 N ATOM 136 CA LEU A 9 -4.607 -3.289 -5.932 1.00 0.00 C ATOM 137 C LEU A 9 -3.409 -4.160 -5.591 1.00 0.00 C ATOM 138 O LEU A 9 -2.437 -3.694 -5.001 1.00 0.00 O ATOM 139 CB LEU A 9 -4.144 -2.095 -6.774 1.00 0.00 C ATOM 140 CG LEU A 9 -3.955 -2.527 -8.240 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.614 -1.306 -9.097 1.00 0.00 C ATOM 142 CD2 LEU A 9 -2.829 -3.573 -8.356 1.00 0.00 C ATOM 143 H LEU A 9 -4.701 -2.476 -3.972 1.00 0.00 H ATOM 144 HA LEU A 9 -5.310 -3.873 -6.506 1.00 0.00 H ATOM 145 HB2 LEU A 9 -4.889 -1.314 -6.719 1.00 0.00 H ATOM 146 HB3 LEU A 9 -3.206 -1.723 -6.386 1.00 0.00 H ATOM 147 HG LEU A 9 -4.877 -2.959 -8.599 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.570 -1.050 -8.962 1.00 0.00 H ATOM 149 HD12 LEU A 9 -4.232 -0.471 -8.805 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.793 -1.539 -10.137 1.00 0.00 H ATOM 151 HD21 LEU A 9 -2.044 -3.346 -7.648 1.00 0.00 H ATOM 152 HD22 LEU A 9 -2.422 -3.560 -9.359 1.00 0.00 H ATOM 153 HD23 LEU A 9 -3.230 -4.552 -8.155 1.00 0.00 H ATOM 154 N LEU A 10 -3.475 -5.425 -5.983 1.00 0.00 N ATOM 155 CA LEU A 10 -2.380 -6.351 -5.728 1.00 0.00 C ATOM 156 C LEU A 10 -1.444 -6.366 -6.922 1.00 0.00 C ATOM 157 O LEU A 10 -1.885 -6.467 -8.066 1.00 0.00 O ATOM 158 CB LEU A 10 -2.929 -7.754 -5.464 1.00 0.00 C ATOM 159 CG LEU A 10 -1.809 -8.686 -4.927 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.411 -9.742 -4.001 1.00 0.00 C ATOM 161 CD2 LEU A 10 -1.078 -9.391 -6.081 1.00 0.00 C ATOM 162 H LEU A 10 -4.272 -5.738 -6.459 1.00 0.00 H ATOM 163 HA LEU A 10 -1.833 -6.020 -4.861 1.00 0.00 H ATOM 164 HB2 LEU A 10 -3.718 -7.674 -4.725 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.337 -8.156 -6.381 1.00 0.00 H ATOM 166 HG LEU A 10 -1.093 -8.108 -4.362 1.00 0.00 H ATOM 167 HD11 LEU A 10 -2.719 -9.267 -3.081 1.00 0.00 H ATOM 168 HD12 LEU A 10 -1.673 -10.500 -3.787 1.00 0.00 H ATOM 169 HD13 LEU A 10 -3.268 -10.192 -4.476 1.00 0.00 H ATOM 170 HD21 LEU A 10 -0.452 -8.680 -6.593 1.00 0.00 H ATOM 171 HD22 LEU A 10 -1.794 -9.804 -6.776 1.00 0.00 H ATOM 172 HD23 LEU A 10 -0.462 -10.186 -5.686 1.00 0.00 H ATOM 173 N ILE A 11 -0.143 -6.248 -6.650 1.00 0.00 N ATOM 174 CA ILE A 11 0.863 -6.233 -7.719 1.00 0.00 C ATOM 175 C ILE A 11 1.604 -7.569 -7.803 1.00 0.00 C ATOM 176 O ILE A 11 1.935 -8.039 -8.891 1.00 0.00 O ATOM 177 CB ILE A 11 1.858 -5.097 -7.468 1.00 0.00 C ATOM 178 CG1 ILE A 11 2.265 -5.094 -5.990 1.00 0.00 C ATOM 179 CG2 ILE A 11 1.215 -3.756 -7.820 1.00 0.00 C ATOM 180 CD1 ILE A 11 3.451 -4.144 -5.783 1.00 0.00 C ATOM 181 H ILE A 11 0.149 -6.171 -5.709 1.00 0.00 H ATOM 182 HA ILE A 11 0.370 -6.052 -8.668 1.00 0.00 H ATOM 183 HB ILE A 11 2.730 -5.240 -8.086 1.00 0.00 H ATOM 184 HG12 ILE A 11 1.428 -4.760 -5.391 1.00 0.00 H ATOM 185 HG13 ILE A 11 2.547 -6.092 -5.688 1.00 0.00 H ATOM 186 HG21 ILE A 11 1.027 -3.715 -8.883 1.00 0.00 H ATOM 187 HG22 ILE A 11 1.883 -2.955 -7.542 1.00 0.00 H ATOM 188 HG23 ILE A 11 0.282 -3.651 -7.286 1.00 0.00 H ATOM 189 HD11 ILE A 11 4.358 -4.621 -6.124 1.00 0.00 H ATOM 190 HD12 ILE A 11 3.544 -3.903 -4.735 1.00 0.00 H ATOM 191 HD13 ILE A 11 3.290 -3.237 -6.345 1.00 0.00 H ATOM 192 N GLY A 12 1.856 -8.174 -6.650 1.00 0.00 N ATOM 193 CA GLY A 12 2.553 -9.452 -6.607 1.00 0.00 C ATOM 194 C GLY A 12 2.656 -9.958 -5.181 1.00 0.00 C ATOM 195 O GLY A 12 1.655 -10.044 -4.468 1.00 0.00 O ATOM 196 H GLY A 12 1.566 -7.755 -5.813 1.00 0.00 H ATOM 197 HA2 GLY A 12 2.007 -10.172 -7.202 1.00 0.00 H ATOM 198 HA3 GLY A 12 3.547 -9.332 -7.011 1.00 0.00 H ATOM 199 N THR A 13 3.879 -10.293 -4.765 1.00 0.00 N ATOM 200 CA THR A 13 4.115 -10.796 -3.412 1.00 0.00 C ATOM 201 C THR A 13 5.217 -9.999 -2.733 1.00 0.00 C ATOM 202 O THR A 13 6.078 -9.420 -3.396 1.00 0.00 O ATOM 203 CB THR A 13 4.507 -12.274 -3.463 1.00 0.00 C ATOM 204 OG1 THR A 13 5.739 -12.415 -4.153 1.00 0.00 O ATOM 205 CG2 THR A 13 3.421 -13.066 -4.191 1.00 0.00 C ATOM 206 H THR A 13 4.637 -10.199 -5.378 1.00 0.00 H ATOM 207 HA THR A 13 3.215 -10.699 -2.832 1.00 0.00 H ATOM 208 HB THR A 13 4.611 -12.655 -2.458 1.00 0.00 H ATOM 209 HG1 THR A 13 5.611 -13.053 -4.859 1.00 0.00 H ATOM 210 HG21 THR A 13 2.459 -12.845 -3.750 1.00 0.00 H ATOM 211 HG22 THR A 13 3.626 -14.121 -4.101 1.00 0.00 H ATOM 212 HG23 THR A 13 3.411 -12.787 -5.234 1.00 0.00 H ATOM 213 N CYS A 14 5.184 -9.969 -1.407 1.00 0.00 N ATOM 214 CA CYS A 14 6.186 -9.232 -0.650 1.00 0.00 C ATOM 215 C CYS A 14 7.559 -9.870 -0.819 1.00 0.00 C ATOM 216 O CYS A 14 8.522 -9.473 -0.165 1.00 0.00 O ATOM 217 CB CYS A 14 5.808 -9.213 0.832 1.00 0.00 C ATOM 218 SG CYS A 14 6.679 -7.863 1.663 1.00 0.00 S ATOM 219 H CYS A 14 4.472 -10.448 -0.929 1.00 0.00 H ATOM 220 HA CYS A 14 6.223 -8.216 -1.012 1.00 0.00 H ATOM 221 HB2 CYS A 14 4.743 -9.061 0.923 1.00 0.00 H ATOM 222 HB3 CYS A 14 6.078 -10.154 1.289 1.00 0.00 H ATOM 223 N ILE A 15 7.646 -10.865 -1.703 1.00 0.00 N ATOM 224 CA ILE A 15 8.909 -11.549 -1.943 1.00 0.00 C ATOM 225 C ILE A 15 9.715 -10.806 -2.998 1.00 0.00 C ATOM 226 O ILE A 15 10.931 -10.659 -2.876 1.00 0.00 O ATOM 227 CB ILE A 15 8.645 -12.984 -2.402 1.00 0.00 C ATOM 228 CG1 ILE A 15 7.989 -13.767 -1.261 1.00 0.00 C ATOM 229 CG2 ILE A 15 9.969 -13.652 -2.776 1.00 0.00 C ATOM 230 CD1 ILE A 15 7.472 -15.104 -1.793 1.00 0.00 C ATOM 231 H ILE A 15 6.851 -11.140 -2.206 1.00 0.00 H ATOM 232 HA ILE A 15 9.474 -11.579 -1.025 1.00 0.00 H ATOM 233 HB ILE A 15 7.989 -12.974 -3.261 1.00 0.00 H ATOM 234 HG12 ILE A 15 8.717 -13.943 -0.481 1.00 0.00 H ATOM 235 HG13 ILE A 15 7.160 -13.196 -0.862 1.00 0.00 H ATOM 236 HG21 ILE A 15 9.822 -14.717 -2.874 1.00 0.00 H ATOM 237 HG22 ILE A 15 10.699 -13.457 -2.005 1.00 0.00 H ATOM 238 HG23 ILE A 15 10.323 -13.250 -3.715 1.00 0.00 H ATOM 239 HD11 ILE A 15 8.280 -15.632 -2.278 1.00 0.00 H ATOM 240 HD12 ILE A 15 6.680 -14.927 -2.504 1.00 0.00 H ATOM 241 HD13 ILE A 15 7.096 -15.696 -0.973 1.00 0.00 H ATOM 242 N GLU A 16 9.023 -10.337 -4.036 1.00 0.00 N ATOM 243 CA GLU A 16 9.671 -9.602 -5.124 1.00 0.00 C ATOM 244 C GLU A 16 9.431 -8.105 -4.989 1.00 0.00 C ATOM 245 O GLU A 16 9.985 -7.307 -5.747 1.00 0.00 O ATOM 246 CB GLU A 16 9.148 -10.091 -6.468 1.00 0.00 C ATOM 247 CG GLU A 16 7.629 -10.180 -6.424 1.00 0.00 C ATOM 248 CD GLU A 16 7.078 -10.362 -7.835 1.00 0.00 C ATOM 249 OE1 GLU A 16 7.855 -10.262 -8.771 1.00 0.00 O ATOM 250 OE2 GLU A 16 5.891 -10.612 -7.956 1.00 0.00 O ATOM 251 H GLU A 16 8.056 -10.486 -4.072 1.00 0.00 H ATOM 252 HA GLU A 16 10.731 -9.779 -5.088 1.00 0.00 H ATOM 253 HB2 GLU A 16 9.453 -9.412 -7.249 1.00 0.00 H ATOM 254 HB3 GLU A 16 9.549 -11.077 -6.662 1.00 0.00 H ATOM 255 HG2 GLU A 16 7.337 -11.016 -5.809 1.00 0.00 H ATOM 256 HG3 GLU A 16 7.235 -9.266 -6.005 1.00 0.00 H ATOM 257 N PHE A 17 8.608 -7.725 -4.013 1.00 0.00 N ATOM 258 CA PHE A 17 8.297 -6.315 -3.766 1.00 0.00 C ATOM 259 C PHE A 17 8.635 -5.927 -2.324 1.00 0.00 C ATOM 260 O PHE A 17 7.749 -5.848 -1.470 1.00 0.00 O ATOM 261 CB PHE A 17 6.813 -6.065 -4.028 1.00 0.00 C ATOM 262 CG PHE A 17 6.570 -6.054 -5.520 1.00 0.00 C ATOM 263 CD1 PHE A 17 7.093 -5.018 -6.298 1.00 0.00 C ATOM 264 CD2 PHE A 17 5.846 -7.082 -6.123 1.00 0.00 C ATOM 265 CE1 PHE A 17 6.889 -5.007 -7.679 1.00 0.00 C ATOM 266 CE2 PHE A 17 5.641 -7.074 -7.505 1.00 0.00 C ATOM 267 CZ PHE A 17 6.163 -6.037 -8.286 1.00 0.00 C ATOM 268 H PHE A 17 8.198 -8.403 -3.448 1.00 0.00 H ATOM 269 HA PHE A 17 8.869 -5.696 -4.438 1.00 0.00 H ATOM 270 HB2 PHE A 17 6.234 -6.845 -3.567 1.00 0.00 H ATOM 271 HB3 PHE A 17 6.531 -5.111 -3.612 1.00 0.00 H ATOM 272 HD1 PHE A 17 7.651 -4.223 -5.833 1.00 0.00 H ATOM 273 HD2 PHE A 17 5.440 -7.881 -5.523 1.00 0.00 H ATOM 274 HE1 PHE A 17 7.299 -4.208 -8.272 1.00 0.00 H ATOM 275 HE2 PHE A 17 5.091 -7.873 -7.966 1.00 0.00 H ATOM 276 HZ PHE A 17 6.000 -6.030 -9.355 1.00 0.00 H ATOM 277 N PRO A 18 9.892 -5.674 -2.045 1.00 0.00 N ATOM 278 CA PRO A 18 10.357 -5.267 -0.684 1.00 0.00 C ATOM 279 C PRO A 18 9.491 -4.154 -0.096 1.00 0.00 C ATOM 280 O PRO A 18 8.690 -3.562 -0.795 1.00 0.00 O ATOM 281 CB PRO A 18 11.795 -4.788 -0.921 1.00 0.00 C ATOM 282 CG PRO A 18 12.256 -5.524 -2.140 1.00 0.00 C ATOM 283 CD PRO A 18 11.011 -5.755 -3.004 1.00 0.00 C ATOM 284 HA PRO A 18 10.363 -6.120 -0.022 1.00 0.00 H ATOM 285 HB2 PRO A 18 11.807 -3.723 -1.102 1.00 0.00 H ATOM 286 HB3 PRO A 18 12.423 -5.034 -0.076 1.00 0.00 H ATOM 287 HG2 PRO A 18 12.983 -4.927 -2.680 1.00 0.00 H ATOM 288 HG3 PRO A 18 12.690 -6.472 -1.863 1.00 0.00 H ATOM 289 HD2 PRO A 18 10.926 -4.986 -3.756 1.00 0.00 H ATOM 290 HD3 PRO A 18 11.033 -6.733 -3.464 1.00 0.00 H ATOM 291 N THR A 19 9.652 -3.882 1.192 1.00 0.00 N ATOM 292 CA THR A 19 8.846 -2.850 1.842 1.00 0.00 C ATOM 293 C THR A 19 8.856 -1.543 1.047 1.00 0.00 C ATOM 294 O THR A 19 7.804 -0.992 0.725 1.00 0.00 O ATOM 295 CB THR A 19 9.407 -2.588 3.239 1.00 0.00 C ATOM 296 OG1 THR A 19 9.644 -3.826 3.890 1.00 0.00 O ATOM 297 CG2 THR A 19 8.404 -1.768 4.050 1.00 0.00 C ATOM 298 H THR A 19 10.306 -4.394 1.718 1.00 0.00 H ATOM 299 HA THR A 19 7.831 -3.197 1.934 1.00 0.00 H ATOM 300 HB THR A 19 10.332 -2.039 3.160 1.00 0.00 H ATOM 301 HG1 THR A 19 9.131 -3.839 4.700 1.00 0.00 H ATOM 302 HG21 THR A 19 8.106 -0.900 3.482 1.00 0.00 H ATOM 303 HG22 THR A 19 8.863 -1.452 4.976 1.00 0.00 H ATOM 304 HG23 THR A 19 7.537 -2.373 4.266 1.00 0.00 H ATOM 305 N GLU A 20 10.052 -1.057 0.737 1.00 0.00 N ATOM 306 CA GLU A 20 10.197 0.187 -0.021 1.00 0.00 C ATOM 307 C GLU A 20 9.570 0.061 -1.410 1.00 0.00 C ATOM 308 O GLU A 20 8.707 0.851 -1.779 1.00 0.00 O ATOM 309 CB GLU A 20 11.694 0.555 -0.156 1.00 0.00 C ATOM 310 CG GLU A 20 12.547 -0.719 -0.091 1.00 0.00 C ATOM 311 CD GLU A 20 12.807 -1.110 1.362 1.00 0.00 C ATOM 312 OE1 GLU A 20 13.105 -0.225 2.149 1.00 0.00 O ATOM 313 OE2 GLU A 20 12.699 -2.285 1.668 1.00 0.00 O ATOM 314 H GLU A 20 10.847 -1.539 1.020 1.00 0.00 H ATOM 315 HA GLU A 20 9.693 0.978 0.511 1.00 0.00 H ATOM 316 HB2 GLU A 20 11.868 1.055 -1.104 1.00 0.00 H ATOM 317 HB3 GLU A 20 11.978 1.219 0.648 1.00 0.00 H ATOM 318 HG2 GLU A 20 12.019 -1.523 -0.586 1.00 0.00 H ATOM 319 HG3 GLU A 20 13.493 -0.549 -0.590 1.00 0.00 H ATOM 320 N LYS A 21 10.025 -0.922 -2.181 1.00 0.00 N ATOM 321 CA LYS A 21 9.524 -1.104 -3.531 1.00 0.00 C ATOM 322 C LYS A 21 8.014 -1.273 -3.525 1.00 0.00 C ATOM 323 O LYS A 21 7.309 -0.692 -4.344 1.00 0.00 O ATOM 324 CB LYS A 21 10.194 -2.348 -4.153 1.00 0.00 C ATOM 325 CG LYS A 21 10.836 -1.994 -5.501 1.00 0.00 C ATOM 326 CD LYS A 21 11.664 -3.176 -6.024 1.00 0.00 C ATOM 327 CE LYS A 21 10.759 -4.183 -6.723 1.00 0.00 C ATOM 328 NZ LYS A 21 10.197 -3.563 -7.957 1.00 0.00 N ATOM 329 H LYS A 21 10.729 -1.521 -1.851 1.00 0.00 H ATOM 330 HA LYS A 21 9.770 -0.232 -4.109 1.00 0.00 H ATOM 331 HB2 LYS A 21 10.954 -2.707 -3.480 1.00 0.00 H ATOM 332 HB3 LYS A 21 9.461 -3.130 -4.299 1.00 0.00 H ATOM 333 HG2 LYS A 21 10.061 -1.750 -6.214 1.00 0.00 H ATOM 334 HG3 LYS A 21 11.478 -1.139 -5.367 1.00 0.00 H ATOM 335 HD2 LYS A 21 12.397 -2.815 -6.731 1.00 0.00 H ATOM 336 HD3 LYS A 21 12.168 -3.662 -5.204 1.00 0.00 H ATOM 337 HE2 LYS A 21 11.335 -5.054 -6.983 1.00 0.00 H ATOM 338 HE3 LYS A 21 9.954 -4.466 -6.065 1.00 0.00 H ATOM 339 HZ1 LYS A 21 10.393 -4.174 -8.774 1.00 0.00 H ATOM 340 HZ2 LYS A 21 10.636 -2.631 -8.107 1.00 0.00 H ATOM 341 HZ3 LYS A 21 9.169 -3.450 -7.851 1.00 0.00 H ATOM 342 N CYS A 22 7.533 -2.089 -2.615 1.00 0.00 N ATOM 343 CA CYS A 22 6.114 -2.345 -2.530 1.00 0.00 C ATOM 344 C CYS A 22 5.322 -1.046 -2.567 1.00 0.00 C ATOM 345 O CYS A 22 4.575 -0.789 -3.511 1.00 0.00 O ATOM 346 CB CYS A 22 5.802 -3.099 -1.240 1.00 0.00 C ATOM 347 SG CYS A 22 4.138 -3.793 -1.307 1.00 0.00 S ATOM 348 H CYS A 22 8.138 -2.535 -2.000 1.00 0.00 H ATOM 349 HA CYS A 22 5.834 -2.951 -3.374 1.00 0.00 H ATOM 350 HB2 CYS A 22 6.507 -3.901 -1.120 1.00 0.00 H ATOM 351 HB3 CYS A 22 5.882 -2.417 -0.403 1.00 0.00 H ATOM 352 N ASN A 23 5.494 -0.229 -1.536 1.00 0.00 N ATOM 353 CA ASN A 23 4.785 1.036 -1.463 1.00 0.00 C ATOM 354 C ASN A 23 5.187 1.934 -2.620 1.00 0.00 C ATOM 355 O ASN A 23 4.342 2.393 -3.373 1.00 0.00 O ATOM 356 CB ASN A 23 5.104 1.730 -0.137 1.00 0.00 C ATOM 357 CG ASN A 23 6.582 2.060 -0.076 1.00 0.00 C ATOM 358 OD1 ASN A 23 7.365 1.300 0.484 1.00 0.00 O ATOM 359 ND2 ASN A 23 7.012 3.158 -0.609 1.00 0.00 N ATOM 360 H ASN A 23 6.101 -0.483 -0.811 1.00 0.00 H ATOM 361 HA ASN A 23 3.723 0.860 -1.518 1.00 0.00 H ATOM 362 HB2 ASN A 23 4.532 2.642 -0.059 1.00 0.00 H ATOM 363 HB3 ASN A 23 4.857 1.073 0.681 1.00 0.00 H ATOM 364 HD21 ASN A 23 6.384 3.777 -1.044 1.00 0.00 H ATOM 365 HD22 ASN A 23 7.966 3.357 -0.591 1.00 0.00 H ATOM 366 N LYS A 24 6.479 2.169 -2.777 1.00 0.00 N ATOM 367 CA LYS A 24 6.950 3.025 -3.858 1.00 0.00 C ATOM 368 C LYS A 24 6.241 2.691 -5.161 1.00 0.00 C ATOM 369 O LYS A 24 5.825 3.583 -5.903 1.00 0.00 O ATOM 370 CB LYS A 24 8.455 2.834 -4.039 1.00 0.00 C ATOM 371 CG LYS A 24 9.219 3.610 -2.969 1.00 0.00 C ATOM 372 CD LYS A 24 10.737 3.475 -3.191 1.00 0.00 C ATOM 373 CE LYS A 24 11.208 4.495 -4.234 1.00 0.00 C ATOM 374 NZ LYS A 24 12.691 4.428 -4.361 1.00 0.00 N ATOM 375 H LYS A 24 7.127 1.769 -2.157 1.00 0.00 H ATOM 376 HA LYS A 24 6.753 4.050 -3.608 1.00 0.00 H ATOM 377 HB2 LYS A 24 8.675 1.789 -3.935 1.00 0.00 H ATOM 378 HB3 LYS A 24 8.752 3.174 -5.018 1.00 0.00 H ATOM 379 HG2 LYS A 24 8.935 4.650 -3.019 1.00 0.00 H ATOM 380 HG3 LYS A 24 8.968 3.214 -1.998 1.00 0.00 H ATOM 381 HD2 LYS A 24 11.248 3.655 -2.259 1.00 0.00 H ATOM 382 HD3 LYS A 24 10.970 2.476 -3.536 1.00 0.00 H ATOM 383 HE2 LYS A 24 10.760 4.275 -5.189 1.00 0.00 H ATOM 384 HE3 LYS A 24 10.921 5.488 -3.921 1.00 0.00 H ATOM 385 HZ1 LYS A 24 13.114 4.307 -3.421 1.00 0.00 H ATOM 386 HZ2 LYS A 24 13.039 5.310 -4.791 1.00 0.00 H ATOM 387 HZ3 LYS A 24 12.948 3.622 -4.964 1.00 0.00 H ATOM 388 N THR A 25 6.112 1.410 -5.433 1.00 0.00 N ATOM 389 CA THR A 25 5.461 0.969 -6.649 1.00 0.00 C ATOM 390 C THR A 25 3.996 1.391 -6.635 1.00 0.00 C ATOM 391 O THR A 25 3.433 1.794 -7.653 1.00 0.00 O ATOM 392 CB THR A 25 5.564 -0.549 -6.796 1.00 0.00 C ATOM 393 OG1 THR A 25 6.931 -0.926 -6.874 1.00 0.00 O ATOM 394 CG2 THR A 25 4.836 -1.001 -8.069 1.00 0.00 C ATOM 395 H THR A 25 6.462 0.749 -4.806 1.00 0.00 H ATOM 396 HA THR A 25 5.964 1.435 -7.476 1.00 0.00 H ATOM 397 HB THR A 25 5.107 -1.015 -5.942 1.00 0.00 H ATOM 398 HG1 THR A 25 7.160 -1.384 -6.062 1.00 0.00 H ATOM 399 HG21 THR A 25 3.768 -0.950 -7.913 1.00 0.00 H ATOM 400 HG22 THR A 25 5.116 -2.018 -8.300 1.00 0.00 H ATOM 401 HG23 THR A 25 5.112 -0.356 -8.890 1.00 0.00 H ATOM 402 N CYS A 26 3.381 1.282 -5.466 1.00 0.00 N ATOM 403 CA CYS A 26 1.980 1.646 -5.322 1.00 0.00 C ATOM 404 C CYS A 26 1.792 3.154 -5.500 1.00 0.00 C ATOM 405 O CYS A 26 0.768 3.613 -6.000 1.00 0.00 O ATOM 406 CB CYS A 26 1.477 1.227 -3.938 1.00 0.00 C ATOM 407 SG CYS A 26 1.240 -0.563 -3.857 1.00 0.00 S ATOM 408 H CYS A 26 3.882 0.953 -4.683 1.00 0.00 H ATOM 409 HA CYS A 26 1.407 1.133 -6.074 1.00 0.00 H ATOM 410 HB2 CYS A 26 2.199 1.504 -3.200 1.00 0.00 H ATOM 411 HB3 CYS A 26 0.550 1.727 -3.731 1.00 0.00 H ATOM 412 N ILE A 27 2.792 3.918 -5.089 1.00 0.00 N ATOM 413 CA ILE A 27 2.729 5.371 -5.192 1.00 0.00 C ATOM 414 C ILE A 27 2.641 5.798 -6.646 1.00 0.00 C ATOM 415 O ILE A 27 1.868 6.690 -6.997 1.00 0.00 O ATOM 416 CB ILE A 27 3.981 5.990 -4.560 1.00 0.00 C ATOM 417 CG1 ILE A 27 4.125 5.505 -3.102 1.00 0.00 C ATOM 418 CG2 ILE A 27 3.886 7.526 -4.615 1.00 0.00 C ATOM 419 CD1 ILE A 27 3.375 6.418 -2.139 1.00 0.00 C ATOM 420 H ILE A 27 3.586 3.498 -4.703 1.00 0.00 H ATOM 421 HA ILE A 27 1.860 5.724 -4.666 1.00 0.00 H ATOM 422 HB ILE A 27 4.846 5.672 -5.122 1.00 0.00 H ATOM 423 HG12 ILE A 27 3.719 4.511 -3.015 1.00 0.00 H ATOM 424 HG13 ILE A 27 5.169 5.486 -2.830 1.00 0.00 H ATOM 425 HG21 ILE A 27 4.607 7.955 -3.935 1.00 0.00 H ATOM 426 HG22 ILE A 27 2.893 7.833 -4.324 1.00 0.00 H ATOM 427 HG23 ILE A 27 4.091 7.867 -5.621 1.00 0.00 H ATOM 428 HD11 ILE A 27 3.230 5.904 -1.199 1.00 0.00 H ATOM 429 HD12 ILE A 27 2.420 6.678 -2.565 1.00 0.00 H ATOM 430 HD13 ILE A 27 3.956 7.314 -1.974 1.00 0.00 H ATOM 431 N GLU A 28 3.449 5.166 -7.481 1.00 0.00 N ATOM 432 CA GLU A 28 3.470 5.507 -8.893 1.00 0.00 C ATOM 433 C GLU A 28 2.130 5.163 -9.545 1.00 0.00 C ATOM 434 O GLU A 28 1.663 5.865 -10.443 1.00 0.00 O ATOM 435 CB GLU A 28 4.620 4.763 -9.621 1.00 0.00 C ATOM 436 CG GLU A 28 5.570 4.168 -8.591 1.00 0.00 C ATOM 437 CD GLU A 28 6.836 3.663 -9.269 1.00 0.00 C ATOM 438 OE1 GLU A 28 6.727 2.774 -10.098 1.00 0.00 O ATOM 439 OE2 GLU A 28 7.898 4.170 -8.946 1.00 0.00 O ATOM 440 H GLU A 28 4.054 4.475 -7.139 1.00 0.00 H ATOM 441 HA GLU A 28 3.635 6.566 -8.963 1.00 0.00 H ATOM 442 HB2 GLU A 28 4.218 3.957 -10.226 1.00 0.00 H ATOM 443 HB3 GLU A 28 5.164 5.450 -10.257 1.00 0.00 H ATOM 444 HG2 GLU A 28 5.825 4.912 -7.855 1.00 0.00 H ATOM 445 HG3 GLU A 28 5.076 3.348 -8.110 1.00 0.00 H ATOM 446 N SER A 29 1.530 4.073 -9.089 1.00 0.00 N ATOM 447 CA SER A 29 0.258 3.631 -9.637 1.00 0.00 C ATOM 448 C SER A 29 -0.841 4.622 -9.294 1.00 0.00 C ATOM 449 O SER A 29 -1.982 4.456 -9.718 1.00 0.00 O ATOM 450 CB SER A 29 -0.109 2.259 -9.076 1.00 0.00 C ATOM 451 OG SER A 29 -0.409 2.384 -7.693 1.00 0.00 O ATOM 452 H SER A 29 1.956 3.552 -8.376 1.00 0.00 H ATOM 453 HA SER A 29 0.345 3.559 -10.709 1.00 0.00 H ATOM 454 HB2 SER A 29 -0.975 1.877 -9.592 1.00 0.00 H ATOM 455 HB3 SER A 29 0.723 1.579 -9.215 1.00 0.00 H ATOM 456 HG SER A 29 -0.871 1.589 -7.417 1.00 0.00 H ATOM 457 N ASN A 30 -0.486 5.648 -8.520 1.00 0.00 N ATOM 458 CA ASN A 30 -1.447 6.677 -8.111 1.00 0.00 C ATOM 459 C ASN A 30 -2.291 6.193 -6.934 1.00 0.00 C ATOM 460 O ASN A 30 -3.482 6.489 -6.850 1.00 0.00 O ATOM 461 CB ASN A 30 -2.374 7.041 -9.288 1.00 0.00 C ATOM 462 CG ASN A 30 -2.910 8.457 -9.120 1.00 0.00 C ATOM 463 OD1 ASN A 30 -4.101 8.649 -8.877 1.00 0.00 O ATOM 464 ND2 ASN A 30 -2.094 9.465 -9.239 1.00 0.00 N ATOM 465 H ASN A 30 0.444 5.715 -8.215 1.00 0.00 H ATOM 466 HA ASN A 30 -0.899 7.557 -7.809 1.00 0.00 H ATOM 467 HB2 ASN A 30 -1.821 6.978 -10.214 1.00 0.00 H ATOM 468 HB3 ASN A 30 -3.209 6.352 -9.322 1.00 0.00 H ATOM 469 HD21 ASN A 30 -1.143 9.305 -9.433 1.00 0.00 H ATOM 470 HD22 ASN A 30 -2.431 10.383 -9.137 1.00 0.00 H ATOM 471 N PHE A 31 -1.664 5.448 -6.026 1.00 0.00 N ATOM 472 CA PHE A 31 -2.355 4.916 -4.850 1.00 0.00 C ATOM 473 C PHE A 31 -1.708 5.447 -3.579 1.00 0.00 C ATOM 474 O PHE A 31 -0.567 5.910 -3.594 1.00 0.00 O ATOM 475 CB PHE A 31 -2.296 3.377 -4.856 1.00 0.00 C ATOM 476 CG PHE A 31 -3.347 2.825 -5.797 1.00 0.00 C ATOM 477 CD1 PHE A 31 -3.264 3.090 -7.164 1.00 0.00 C ATOM 478 CD2 PHE A 31 -4.408 2.057 -5.301 1.00 0.00 C ATOM 479 CE1 PHE A 31 -4.237 2.595 -8.038 1.00 0.00 C ATOM 480 CE2 PHE A 31 -5.380 1.559 -6.173 1.00 0.00 C ATOM 481 CZ PHE A 31 -5.296 1.829 -7.543 1.00 0.00 C ATOM 482 H PHE A 31 -0.713 5.248 -6.147 1.00 0.00 H ATOM 483 HA PHE A 31 -3.391 5.228 -4.861 1.00 0.00 H ATOM 484 HB2 PHE A 31 -1.320 3.058 -5.186 1.00 0.00 H ATOM 485 HB3 PHE A 31 -2.473 3.004 -3.856 1.00 0.00 H ATOM 486 HD1 PHE A 31 -2.450 3.676 -7.544 1.00 0.00 H ATOM 487 HD2 PHE A 31 -4.471 1.844 -4.248 1.00 0.00 H ATOM 488 HE1 PHE A 31 -4.169 2.803 -9.095 1.00 0.00 H ATOM 489 HE2 PHE A 31 -6.198 0.968 -5.789 1.00 0.00 H ATOM 490 HZ PHE A 31 -6.049 1.446 -8.217 1.00 0.00 H ATOM 491 N ALA A 32 -2.449 5.378 -2.481 1.00 0.00 N ATOM 492 CA ALA A 32 -1.950 5.855 -1.197 1.00 0.00 C ATOM 493 C ALA A 32 -0.830 4.954 -0.689 1.00 0.00 C ATOM 494 O ALA A 32 -0.616 4.837 0.518 1.00 0.00 O ATOM 495 CB ALA A 32 -3.084 5.881 -0.171 1.00 0.00 C ATOM 496 H ALA A 32 -3.350 5.002 -2.536 1.00 0.00 H ATOM 497 HA ALA A 32 -1.566 6.855 -1.321 1.00 0.00 H ATOM 498 HB1 ALA A 32 -2.698 6.206 0.784 1.00 0.00 H ATOM 499 HB2 ALA A 32 -3.502 4.892 -0.070 1.00 0.00 H ATOM 500 HB3 ALA A 32 -3.853 6.564 -0.496 1.00 0.00 H ATOM 501 N GLY A 33 -0.117 4.324 -1.617 1.00 0.00 N ATOM 502 CA GLY A 33 0.982 3.438 -1.267 1.00 0.00 C ATOM 503 C GLY A 33 0.476 2.025 -1.014 1.00 0.00 C ATOM 504 O GLY A 33 -0.692 1.729 -1.251 1.00 0.00 O ATOM 505 H GLY A 33 -0.333 4.456 -2.559 1.00 0.00 H ATOM 506 HA2 GLY A 33 1.684 3.421 -2.086 1.00 0.00 H ATOM 507 HA3 GLY A 33 1.477 3.807 -0.378 1.00 0.00 H ATOM 508 N GLY A 34 1.363 1.153 -0.544 1.00 0.00 N ATOM 509 CA GLY A 34 1.000 -0.233 -0.274 1.00 0.00 C ATOM 510 C GLY A 34 1.906 -0.829 0.794 1.00 0.00 C ATOM 511 O GLY A 34 2.856 -0.188 1.245 1.00 0.00 O ATOM 512 H GLY A 34 2.282 1.447 -0.378 1.00 0.00 H ATOM 513 HA2 GLY A 34 -0.028 -0.278 0.064 1.00 0.00 H ATOM 514 HA3 GLY A 34 1.104 -0.811 -1.181 1.00 0.00 H ATOM 515 N LYS A 35 1.597 -2.052 1.204 1.00 0.00 N ATOM 516 CA LYS A 35 2.382 -2.727 2.232 1.00 0.00 C ATOM 517 C LYS A 35 2.234 -4.239 2.110 1.00 0.00 C ATOM 518 O LYS A 35 1.540 -4.734 1.225 1.00 0.00 O ATOM 519 CB LYS A 35 1.908 -2.268 3.614 1.00 0.00 C ATOM 520 CG LYS A 35 0.535 -2.905 3.946 1.00 0.00 C ATOM 521 CD LYS A 35 -0.292 -1.949 4.795 1.00 0.00 C ATOM 522 CE LYS A 35 0.447 -1.658 6.103 1.00 0.00 C ATOM 523 NZ LYS A 35 -0.483 -1.004 7.065 1.00 0.00 N ATOM 524 H LYS A 35 0.824 -2.509 0.813 1.00 0.00 H ATOM 525 HA LYS A 35 3.425 -2.464 2.114 1.00 0.00 H ATOM 526 HB2 LYS A 35 2.639 -2.570 4.356 1.00 0.00 H ATOM 527 HB3 LYS A 35 1.822 -1.189 3.613 1.00 0.00 H ATOM 528 HG2 LYS A 35 -0.007 -3.118 3.033 1.00 0.00 H ATOM 529 HG3 LYS A 35 0.684 -3.823 4.495 1.00 0.00 H ATOM 530 HD2 LYS A 35 -0.440 -1.035 4.242 1.00 0.00 H ATOM 531 HD3 LYS A 35 -1.251 -2.397 5.014 1.00 0.00 H ATOM 532 HE2 LYS A 35 0.808 -2.585 6.526 1.00 0.00 H ATOM 533 HE3 LYS A 35 1.283 -1.004 5.905 1.00 0.00 H ATOM 534 HZ1 LYS A 35 -0.445 -1.501 7.976 1.00 0.00 H ATOM 535 HZ2 LYS A 35 -1.451 -1.040 6.687 1.00 0.00 H ATOM 536 HZ3 LYS A 35 -0.199 -0.012 7.200 1.00 0.00 H ATOM 537 N CYS A 36 2.885 -4.969 3.014 1.00 0.00 N ATOM 538 CA CYS A 36 2.813 -6.430 3.014 1.00 0.00 C ATOM 539 C CYS A 36 1.918 -6.913 4.147 1.00 0.00 C ATOM 540 O CYS A 36 2.104 -6.534 5.303 1.00 0.00 O ATOM 541 CB CYS A 36 4.214 -7.013 3.191 1.00 0.00 C ATOM 542 SG CYS A 36 5.280 -6.419 1.856 1.00 0.00 S ATOM 543 H CYS A 36 3.417 -4.516 3.701 1.00 0.00 H ATOM 544 HA CYS A 36 2.407 -6.776 2.073 1.00 0.00 H ATOM 545 HB2 CYS A 36 4.617 -6.699 4.143 1.00 0.00 H ATOM 546 HB3 CYS A 36 4.161 -8.092 3.156 1.00 0.00 H ATOM 547 N VAL A 37 0.944 -7.755 3.809 1.00 0.00 N ATOM 548 CA VAL A 37 0.017 -8.294 4.803 1.00 0.00 C ATOM 549 C VAL A 37 -0.178 -9.786 4.581 1.00 0.00 C ATOM 550 O VAL A 37 0.108 -10.303 3.503 1.00 0.00 O ATOM 551 CB VAL A 37 -1.332 -7.584 4.700 1.00 0.00 C ATOM 552 CG1 VAL A 37 -1.140 -6.084 4.938 1.00 0.00 C ATOM 553 CG2 VAL A 37 -1.928 -7.812 3.306 1.00 0.00 C ATOM 554 H VAL A 37 0.848 -8.021 2.872 1.00 0.00 H ATOM 555 HA VAL A 37 0.416 -8.138 5.797 1.00 0.00 H ATOM 556 HB VAL A 37 -2.000 -7.984 5.450 1.00 0.00 H ATOM 557 HG11 VAL A 37 -0.469 -5.930 5.772 1.00 0.00 H ATOM 558 HG12 VAL A 37 -2.094 -5.629 5.155 1.00 0.00 H ATOM 559 HG13 VAL A 37 -0.720 -5.631 4.053 1.00 0.00 H ATOM 560 HG21 VAL A 37 -1.211 -7.516 2.555 1.00 0.00 H ATOM 561 HG22 VAL A 37 -2.826 -7.220 3.200 1.00 0.00 H ATOM 562 HG23 VAL A 37 -2.170 -8.857 3.182 1.00 0.00 H ATOM 563 N HIS A 38 -0.672 -10.475 5.611 1.00 0.00 N ATOM 564 CA HIS A 38 -0.909 -11.919 5.532 1.00 0.00 C ATOM 565 C HIS A 38 -2.401 -12.207 5.492 1.00 0.00 C ATOM 566 O HIS A 38 -3.215 -11.393 5.927 1.00 0.00 O ATOM 567 CB HIS A 38 -0.278 -12.622 6.742 1.00 0.00 C ATOM 568 CG HIS A 38 -0.416 -11.742 7.955 1.00 0.00 C ATOM 569 ND1 HIS A 38 -1.567 -11.724 8.728 1.00 0.00 N ATOM 570 CD2 HIS A 38 0.443 -10.846 8.543 1.00 0.00 C ATOM 571 CE1 HIS A 38 -1.373 -10.845 9.727 1.00 0.00 C ATOM 572 NE2 HIS A 38 -0.163 -10.280 9.662 1.00 0.00 N ATOM 573 H HIS A 38 -0.883 -10.003 6.442 1.00 0.00 H ATOM 574 HA HIS A 38 -0.459 -12.309 4.630 1.00 0.00 H ATOM 575 HB2 HIS A 38 -0.778 -13.567 6.924 1.00 0.00 H ATOM 576 HB3 HIS A 38 0.767 -12.805 6.546 1.00 0.00 H ATOM 577 HD2 HIS A 38 1.437 -10.613 8.190 1.00 0.00 H ATOM 578 HE1 HIS A 38 -2.105 -10.621 10.489 1.00 0.00 H ATOM 579 HE2 HIS A 38 0.216 -9.614 10.273 1.00 0.00 H ATOM 580 N ILE A 39 -2.754 -13.374 4.962 1.00 0.00 N ATOM 581 CA ILE A 39 -4.156 -13.772 4.858 1.00 0.00 C ATOM 582 C ILE A 39 -4.489 -14.814 5.914 1.00 0.00 C ATOM 583 O ILE A 39 -3.868 -15.878 5.976 1.00 0.00 O ATOM 584 CB ILE A 39 -4.427 -14.354 3.474 1.00 0.00 C ATOM 585 CG1 ILE A 39 -3.933 -13.379 2.397 1.00 0.00 C ATOM 586 CG2 ILE A 39 -5.930 -14.592 3.298 1.00 0.00 C ATOM 587 CD1 ILE A 39 -4.531 -11.982 2.616 1.00 0.00 C ATOM 588 H ILE A 39 -2.058 -13.979 4.631 1.00 0.00 H ATOM 589 HA ILE A 39 -4.793 -12.912 5.006 1.00 0.00 H ATOM 590 HB ILE A 39 -3.898 -15.293 3.378 1.00 0.00 H ATOM 591 HG12 ILE A 39 -2.855 -13.317 2.442 1.00 0.00 H ATOM 592 HG13 ILE A 39 -4.230 -13.747 1.424 1.00 0.00 H ATOM 593 HG21 ILE A 39 -6.138 -14.833 2.265 1.00 0.00 H ATOM 594 HG22 ILE A 39 -6.468 -13.697 3.573 1.00 0.00 H ATOM 595 HG23 ILE A 39 -6.245 -15.409 3.929 1.00 0.00 H ATOM 596 HD11 ILE A 39 -5.556 -12.067 2.946 1.00 0.00 H ATOM 597 HD12 ILE A 39 -4.498 -11.426 1.688 1.00 0.00 H ATOM 598 HD13 ILE A 39 -3.955 -11.459 3.365 1.00 0.00 H ATOM 599 N GLY A 40 -5.477 -14.498 6.746 1.00 0.00 N ATOM 600 CA GLY A 40 -5.895 -15.405 7.806 1.00 0.00 C ATOM 601 C GLY A 40 -4.689 -16.064 8.465 1.00 0.00 C ATOM 602 O GLY A 40 -4.067 -15.490 9.358 1.00 0.00 O ATOM 603 H GLY A 40 -5.929 -13.635 6.645 1.00 0.00 H ATOM 604 HA2 GLY A 40 -6.449 -14.847 8.551 1.00 0.00 H ATOM 605 HA3 GLY A 40 -6.532 -16.172 7.387 1.00 0.00 H ATOM 606 N GLN A 41 -4.365 -17.275 8.017 1.00 0.00 N ATOM 607 CA GLN A 41 -3.227 -18.015 8.568 1.00 0.00 C ATOM 608 C GLN A 41 -2.463 -18.727 7.456 1.00 0.00 C ATOM 609 O GLN A 41 -1.873 -19.786 7.677 1.00 0.00 O ATOM 610 CB GLN A 41 -3.722 -19.041 9.588 1.00 0.00 C ATOM 611 CG GLN A 41 -4.292 -18.313 10.807 1.00 0.00 C ATOM 612 CD GLN A 41 -4.853 -19.322 11.802 1.00 0.00 C ATOM 613 OE1 GLN A 41 -5.522 -20.277 11.408 1.00 0.00 O ATOM 614 NE2 GLN A 41 -4.619 -19.166 13.076 1.00 0.00 N ATOM 615 H GLN A 41 -4.899 -17.679 7.304 1.00 0.00 H ATOM 616 HA GLN A 41 -2.555 -17.328 9.063 1.00 0.00 H ATOM 617 HB2 GLN A 41 -4.492 -19.654 9.138 1.00 0.00 H ATOM 618 HB3 GLN A 41 -2.897 -19.667 9.898 1.00 0.00 H ATOM 619 HG2 GLN A 41 -3.510 -17.738 11.280 1.00 0.00 H ATOM 620 HG3 GLN A 41 -5.082 -17.649 10.491 1.00 0.00 H ATOM 621 HE21 GLN A 41 -4.085 -18.400 13.387 1.00 0.00 H ATOM 622 HE22 GLN A 41 -4.978 -19.814 13.724 1.00 0.00 H ATOM 623 N SER A 42 -2.475 -18.142 6.261 1.00 0.00 N ATOM 624 CA SER A 42 -1.779 -18.732 5.120 1.00 0.00 C ATOM 625 C SER A 42 -0.293 -18.408 5.169 1.00 0.00 C ATOM 626 O SER A 42 0.491 -18.897 4.359 1.00 0.00 O ATOM 627 CB SER A 42 -2.364 -18.190 3.820 1.00 0.00 C ATOM 628 OG SER A 42 -3.608 -18.825 3.560 1.00 0.00 O ATOM 629 H SER A 42 -2.963 -17.299 6.145 1.00 0.00 H ATOM 630 HA SER A 42 -1.902 -19.802 5.146 1.00 0.00 H ATOM 631 HB2 SER A 42 -2.519 -17.128 3.911 1.00 0.00 H ATOM 632 HB3 SER A 42 -1.672 -18.382 3.011 1.00 0.00 H ATOM 633 HG SER A 42 -3.491 -19.770 3.685 1.00 0.00 H ATOM 634 N LEU A 43 0.076 -17.577 6.117 1.00 0.00 N ATOM 635 CA LEU A 43 1.460 -17.172 6.281 1.00 0.00 C ATOM 636 C LEU A 43 2.041 -16.701 4.952 1.00 0.00 C ATOM 637 O LEU A 43 3.242 -16.805 4.718 1.00 0.00 O ATOM 638 CB LEU A 43 2.294 -18.351 6.832 1.00 0.00 C ATOM 639 CG LEU A 43 3.293 -17.863 7.894 1.00 0.00 C ATOM 640 CD1 LEU A 43 4.261 -16.840 7.268 1.00 0.00 C ATOM 641 CD2 LEU A 43 2.524 -17.242 9.092 1.00 0.00 C ATOM 642 H LEU A 43 -0.599 -17.219 6.723 1.00 0.00 H ATOM 643 HA LEU A 43 1.481 -16.355 6.975 1.00 0.00 H ATOM 644 HB2 LEU A 43 1.628 -19.074 7.282 1.00 0.00 H ATOM 645 HB3 LEU A 43 2.833 -18.829 6.028 1.00 0.00 H ATOM 646 HG LEU A 43 3.865 -18.709 8.243 1.00 0.00 H ATOM 647 HD11 LEU A 43 3.714 -15.977 6.926 1.00 0.00 H ATOM 648 HD12 LEU A 43 4.774 -17.295 6.429 1.00 0.00 H ATOM 649 HD13 LEU A 43 4.989 -16.534 8.006 1.00 0.00 H ATOM 650 HD21 LEU A 43 2.960 -17.591 10.017 1.00 0.00 H ATOM 651 HD22 LEU A 43 1.482 -17.538 9.055 1.00 0.00 H ATOM 652 HD23 LEU A 43 2.585 -16.163 9.051 1.00 0.00 H ATOM 653 N ASP A 44 1.185 -16.180 4.088 1.00 0.00 N ATOM 654 CA ASP A 44 1.623 -15.686 2.786 1.00 0.00 C ATOM 655 C ASP A 44 1.538 -14.167 2.747 1.00 0.00 C ATOM 656 O ASP A 44 0.466 -13.597 2.935 1.00 0.00 O ATOM 657 CB ASP A 44 0.746 -16.284 1.691 1.00 0.00 C ATOM 658 CG ASP A 44 1.402 -16.068 0.334 1.00 0.00 C ATOM 659 OD1 ASP A 44 2.232 -15.179 0.239 1.00 0.00 O ATOM 660 OD2 ASP A 44 1.075 -16.797 -0.586 1.00 0.00 O ATOM 661 H ASP A 44 0.238 -16.118 4.327 1.00 0.00 H ATOM 662 HA ASP A 44 2.651 -15.979 2.609 1.00 0.00 H ATOM 663 HB2 ASP A 44 0.628 -17.343 1.869 1.00 0.00 H ATOM 664 HB3 ASP A 44 -0.222 -15.806 1.702 1.00 0.00 H ATOM 665 N PHE A 45 2.674 -13.514 2.505 1.00 0.00 N ATOM 666 CA PHE A 45 2.716 -12.059 2.449 1.00 0.00 C ATOM 667 C PHE A 45 2.427 -11.585 1.028 1.00 0.00 C ATOM 668 O PHE A 45 3.037 -12.056 0.066 1.00 0.00 O ATOM 669 CB PHE A 45 4.096 -11.562 2.889 1.00 0.00 C ATOM 670 CG PHE A 45 4.234 -11.707 4.384 1.00 0.00 C ATOM 671 CD1 PHE A 45 3.760 -10.696 5.225 1.00 0.00 C ATOM 672 CD2 PHE A 45 4.836 -12.848 4.926 1.00 0.00 C ATOM 673 CE1 PHE A 45 3.886 -10.824 6.612 1.00 0.00 C ATOM 674 CE2 PHE A 45 4.964 -12.978 6.314 1.00 0.00 C ATOM 675 CZ PHE A 45 4.487 -11.965 7.159 1.00 0.00 C ATOM 676 H PHE A 45 3.496 -14.017 2.356 1.00 0.00 H ATOM 677 HA PHE A 45 1.969 -11.654 3.117 1.00 0.00 H ATOM 678 HB2 PHE A 45 4.862 -12.143 2.399 1.00 0.00 H ATOM 679 HB3 PHE A 45 4.202 -10.524 2.623 1.00 0.00 H ATOM 680 HD1 PHE A 45 3.299 -9.817 4.804 1.00 0.00 H ATOM 681 HD2 PHE A 45 5.202 -13.627 4.275 1.00 0.00 H ATOM 682 HE1 PHE A 45 3.516 -10.042 7.262 1.00 0.00 H ATOM 683 HE2 PHE A 45 5.428 -13.856 6.733 1.00 0.00 H ATOM 684 HZ PHE A 45 4.586 -12.064 8.228 1.00 0.00 H ATOM 685 N VAL A 46 1.482 -10.653 0.904 1.00 0.00 N ATOM 686 CA VAL A 46 1.087 -10.112 -0.398 1.00 0.00 C ATOM 687 C VAL A 46 1.230 -8.598 -0.409 1.00 0.00 C ATOM 688 O VAL A 46 0.953 -7.929 0.585 1.00 0.00 O ATOM 689 CB VAL A 46 -0.359 -10.494 -0.698 1.00 0.00 C ATOM 690 CG1 VAL A 46 -0.490 -12.019 -0.723 1.00 0.00 C ATOM 691 CG2 VAL A 46 -1.275 -9.920 0.384 1.00 0.00 C ATOM 692 H VAL A 46 1.034 -10.322 1.706 1.00 0.00 H ATOM 693 HA VAL A 46 1.716 -10.521 -1.169 1.00 0.00 H ATOM 694 HB VAL A 46 -0.644 -10.093 -1.661 1.00 0.00 H ATOM 695 HG11 VAL A 46 -1.528 -12.289 -0.845 1.00 0.00 H ATOM 696 HG12 VAL A 46 -0.119 -12.428 0.206 1.00 0.00 H ATOM 697 HG13 VAL A 46 0.085 -12.417 -1.545 1.00 0.00 H ATOM 698 HG21 VAL A 46 -0.894 -10.191 1.359 1.00 0.00 H ATOM 699 HG22 VAL A 46 -2.270 -10.323 0.261 1.00 0.00 H ATOM 700 HG23 VAL A 46 -1.308 -8.844 0.296 1.00 0.00 H ATOM 701 N CYS A 47 1.668 -8.060 -1.545 1.00 0.00 N ATOM 702 CA CYS A 47 1.853 -6.622 -1.686 1.00 0.00 C ATOM 703 C CYS A 47 0.611 -6.018 -2.316 1.00 0.00 C ATOM 704 O CYS A 47 0.227 -6.387 -3.424 1.00 0.00 O ATOM 705 CB CYS A 47 3.100 -6.349 -2.556 1.00 0.00 C ATOM 706 SG CYS A 47 4.471 -5.774 -1.519 1.00 0.00 S ATOM 707 H CYS A 47 1.866 -8.645 -2.307 1.00 0.00 H ATOM 708 HA CYS A 47 1.993 -6.178 -0.709 1.00 0.00 H ATOM 709 HB2 CYS A 47 3.395 -7.263 -3.043 1.00 0.00 H ATOM 710 HB3 CYS A 47 2.886 -5.597 -3.307 1.00 0.00 H ATOM 711 N VAL A 48 -0.028 -5.099 -1.591 1.00 0.00 N ATOM 712 CA VAL A 48 -1.240 -4.464 -2.085 1.00 0.00 C ATOM 713 C VAL A 48 -1.187 -2.965 -1.867 1.00 0.00 C ATOM 714 O VAL A 48 -0.579 -2.483 -0.911 1.00 0.00 O ATOM 715 CB VAL A 48 -2.446 -5.057 -1.362 1.00 0.00 C ATOM 716 CG1 VAL A 48 -2.540 -4.484 0.059 1.00 0.00 C ATOM 717 CG2 VAL A 48 -3.724 -4.735 -2.126 1.00 0.00 C ATOM 718 H VAL A 48 0.316 -4.855 -0.700 1.00 0.00 H ATOM 719 HA VAL A 48 -1.339 -4.649 -3.140 1.00 0.00 H ATOM 720 HB VAL A 48 -2.328 -6.129 -1.306 1.00 0.00 H ATOM 721 HG11 VAL A 48 -3.174 -5.116 0.662 1.00 0.00 H ATOM 722 HG12 VAL A 48 -2.956 -3.487 0.021 1.00 0.00 H ATOM 723 HG13 VAL A 48 -1.552 -4.445 0.495 1.00 0.00 H ATOM 724 HG21 VAL A 48 -4.538 -5.278 -1.676 1.00 0.00 H ATOM 725 HG22 VAL A 48 -3.615 -5.037 -3.157 1.00 0.00 H ATOM 726 HG23 VAL A 48 -3.922 -3.674 -2.075 1.00 0.00 H ATOM 727 N CYS A 49 -1.838 -2.231 -2.758 1.00 0.00 N ATOM 728 CA CYS A 49 -1.865 -0.777 -2.652 1.00 0.00 C ATOM 729 C CYS A 49 -3.161 -0.334 -2.006 1.00 0.00 C ATOM 730 O CYS A 49 -4.015 -1.162 -1.690 1.00 0.00 O ATOM 731 CB CYS A 49 -1.740 -0.126 -4.028 1.00 0.00 C ATOM 732 SG CYS A 49 -0.407 -0.906 -4.965 1.00 0.00 S ATOM 733 H CYS A 49 -2.306 -2.677 -3.498 1.00 0.00 H ATOM 734 HA CYS A 49 -1.044 -0.447 -2.039 1.00 0.00 H ATOM 735 HB2 CYS A 49 -2.656 -0.231 -4.567 1.00 0.00 H ATOM 736 HB3 CYS A 49 -1.524 0.921 -3.901 1.00 0.00 H ATOM 737 N PHE A 50 -3.310 0.977 -1.804 1.00 0.00 N ATOM 738 CA PHE A 50 -4.527 1.507 -1.190 1.00 0.00 C ATOM 739 C PHE A 50 -5.005 2.774 -1.917 1.00 0.00 C ATOM 740 O PHE A 50 -4.267 3.752 -2.000 1.00 0.00 O ATOM 741 CB PHE A 50 -4.279 1.837 0.280 1.00 0.00 C ATOM 742 CG PHE A 50 -4.293 0.556 1.074 1.00 0.00 C ATOM 743 CD1 PHE A 50 -5.506 -0.105 1.306 1.00 0.00 C ATOM 744 CD2 PHE A 50 -3.097 0.031 1.565 1.00 0.00 C ATOM 745 CE1 PHE A 50 -5.517 -1.303 2.039 1.00 0.00 C ATOM 746 CE2 PHE A 50 -3.103 -1.160 2.295 1.00 0.00 C ATOM 747 CZ PHE A 50 -4.311 -1.827 2.536 1.00 0.00 C ATOM 748 H PHE A 50 -2.593 1.590 -2.071 1.00 0.00 H ATOM 749 HA PHE A 50 -5.283 0.746 -1.243 1.00 0.00 H ATOM 750 HB2 PHE A 50 -3.323 2.327 0.386 1.00 0.00 H ATOM 751 HB3 PHE A 50 -5.062 2.489 0.642 1.00 0.00 H ATOM 752 HD1 PHE A 50 -6.433 0.308 0.911 1.00 0.00 H ATOM 753 HD2 PHE A 50 -2.167 0.546 1.380 1.00 0.00 H ATOM 754 HE1 PHE A 50 -6.449 -1.817 2.224 1.00 0.00 H ATOM 755 HE2 PHE A 50 -2.173 -1.563 2.670 1.00 0.00 H ATOM 756 HZ PHE A 50 -4.316 -2.748 3.101 1.00 0.00 H ATOM 757 N PRO A 51 -6.213 2.777 -2.445 1.00 0.00 N ATOM 758 CA PRO A 51 -6.770 3.956 -3.177 1.00 0.00 C ATOM 759 C PRO A 51 -6.992 5.147 -2.252 1.00 0.00 C ATOM 760 O PRO A 51 -7.329 4.984 -1.080 1.00 0.00 O ATOM 761 CB PRO A 51 -8.104 3.448 -3.750 1.00 0.00 C ATOM 762 CG PRO A 51 -8.476 2.288 -2.896 1.00 0.00 C ATOM 763 CD PRO A 51 -7.178 1.667 -2.407 1.00 0.00 C ATOM 764 HA PRO A 51 -6.112 4.233 -3.985 1.00 0.00 H ATOM 765 HB2 PRO A 51 -8.859 4.217 -3.677 1.00 0.00 H ATOM 766 HB3 PRO A 51 -7.997 3.130 -4.779 1.00 0.00 H ATOM 767 HG2 PRO A 51 -9.070 2.622 -2.054 1.00 0.00 H ATOM 768 HG3 PRO A 51 -9.018 1.565 -3.472 1.00 0.00 H ATOM 769 HD2 PRO A 51 -7.315 1.284 -1.403 1.00 0.00 H ATOM 770 HD3 PRO A 51 -6.857 0.887 -3.071 1.00 0.00 H ATOM 771 N LYS A 52 -6.814 6.348 -2.794 1.00 0.00 N ATOM 772 CA LYS A 52 -6.999 7.581 -2.025 1.00 0.00 C ATOM 773 C LYS A 52 -8.106 8.418 -2.661 1.00 0.00 C ATOM 774 O LYS A 52 -9.100 8.745 -2.014 1.00 0.00 O ATOM 775 CB LYS A 52 -5.671 8.387 -1.964 1.00 0.00 C ATOM 776 CG LYS A 52 -4.629 7.785 -2.926 1.00 0.00 C ATOM 777 CD LYS A 52 -3.284 8.489 -2.751 1.00 0.00 C ATOM 778 CE LYS A 52 -3.313 9.864 -3.418 1.00 0.00 C ATOM 779 NZ LYS A 52 -1.954 10.450 -3.374 1.00 0.00 N ATOM 780 H LYS A 52 -6.552 6.411 -3.736 1.00 0.00 H ATOM 781 HA LYS A 52 -7.305 7.332 -1.017 1.00 0.00 H ATOM 782 HB2 LYS A 52 -5.854 9.417 -2.237 1.00 0.00 H ATOM 783 HB3 LYS A 52 -5.275 8.361 -0.957 1.00 0.00 H ATOM 784 HG2 LYS A 52 -4.504 6.734 -2.715 1.00 0.00 H ATOM 785 HG3 LYS A 52 -4.966 7.910 -3.946 1.00 0.00 H ATOM 786 HD2 LYS A 52 -3.074 8.605 -1.698 1.00 0.00 H ATOM 787 HD3 LYS A 52 -2.510 7.892 -3.206 1.00 0.00 H ATOM 788 HE2 LYS A 52 -3.622 9.759 -4.445 1.00 0.00 H ATOM 789 HE3 LYS A 52 -3.997 10.514 -2.898 1.00 0.00 H ATOM 790 HZ1 LYS A 52 -1.532 10.276 -2.439 1.00 0.00 H ATOM 791 HZ2 LYS A 52 -2.017 11.473 -3.543 1.00 0.00 H ATOM 792 HZ3 LYS A 52 -1.364 10.009 -4.106 1.00 0.00 H ATOM 793 N TYR A 53 -7.923 8.764 -3.932 1.00 0.00 N ATOM 794 CA TYR A 53 -8.910 9.568 -4.659 1.00 0.00 C ATOM 795 C TYR A 53 -9.217 8.942 -6.017 1.00 0.00 C ATOM 796 O TYR A 53 -9.711 9.617 -6.919 1.00 0.00 O ATOM 797 CB TYR A 53 -8.372 10.996 -4.849 1.00 0.00 C ATOM 798 CG TYR A 53 -7.352 11.021 -5.968 1.00 0.00 C ATOM 799 CD1 TYR A 53 -6.117 10.392 -5.797 1.00 0.00 C ATOM 800 CD2 TYR A 53 -7.650 11.664 -7.178 1.00 0.00 C ATOM 801 CE1 TYR A 53 -5.176 10.401 -6.833 1.00 0.00 C ATOM 802 CE2 TYR A 53 -6.712 11.671 -8.214 1.00 0.00 C ATOM 803 CZ TYR A 53 -5.473 11.044 -8.043 1.00 0.00 C ATOM 804 OH TYR A 53 -4.547 11.053 -9.066 1.00 0.00 O ATOM 805 H TYR A 53 -7.112 8.467 -4.396 1.00 0.00 H ATOM 806 HA TYR A 53 -9.827 9.616 -4.085 1.00 0.00 H ATOM 807 HB2 TYR A 53 -9.192 11.658 -5.093 1.00 0.00 H ATOM 808 HB3 TYR A 53 -7.906 11.327 -3.934 1.00 0.00 H ATOM 809 HD1 TYR A 53 -5.892 9.898 -4.866 1.00 0.00 H ATOM 810 HD2 TYR A 53 -8.604 12.151 -7.309 1.00 0.00 H ATOM 811 HE1 TYR A 53 -4.220 9.916 -6.701 1.00 0.00 H ATOM 812 HE2 TYR A 53 -6.943 12.165 -9.148 1.00 0.00 H ATOM 813 HH TYR A 53 -4.976 10.717 -9.855 1.00 0.00 H ATOM 814 N TYR A 54 -8.903 7.661 -6.163 1.00 0.00 N ATOM 815 CA TYR A 54 -9.129 6.968 -7.418 1.00 0.00 C ATOM 816 C TYR A 54 -10.618 6.900 -7.716 1.00 0.00 C ATOM 817 O TYR A 54 -11.431 6.710 -6.812 1.00 0.00 O ATOM 818 CB TYR A 54 -8.549 5.550 -7.346 1.00 0.00 C ATOM 819 CG TYR A 54 -8.416 4.991 -8.745 1.00 0.00 C ATOM 820 CD1 TYR A 54 -7.468 5.534 -9.618 1.00 0.00 C ATOM 821 CD2 TYR A 54 -9.232 3.934 -9.168 1.00 0.00 C ATOM 822 CE1 TYR A 54 -7.335 5.024 -10.913 1.00 0.00 C ATOM 823 CE2 TYR A 54 -9.100 3.425 -10.463 1.00 0.00 C ATOM 824 CZ TYR A 54 -8.153 3.969 -11.338 1.00 0.00 C ATOM 825 OH TYR A 54 -8.023 3.463 -12.615 1.00 0.00 O ATOM 826 H TYR A 54 -8.504 7.176 -5.418 1.00 0.00 H ATOM 827 HA TYR A 54 -8.636 7.512 -8.210 1.00 0.00 H ATOM 828 HB2 TYR A 54 -7.576 5.580 -6.872 1.00 0.00 H ATOM 829 HB3 TYR A 54 -9.211 4.921 -6.768 1.00 0.00 H ATOM 830 HD1 TYR A 54 -6.837 6.348 -9.293 1.00 0.00 H ATOM 831 HD2 TYR A 54 -9.961 3.513 -8.494 1.00 0.00 H ATOM 832 HE1 TYR A 54 -6.605 5.445 -11.585 1.00 0.00 H ATOM 833 HE2 TYR A 54 -9.731 2.612 -10.790 1.00 0.00 H ATOM 834 HH TYR A 54 -7.789 2.534 -12.543 1.00 0.00 H ATOM 835 N ILE A 55 -10.973 7.065 -8.989 1.00 0.00 N ATOM 836 CA ILE A 55 -12.376 7.027 -9.398 1.00 0.00 C ATOM 837 C ILE A 55 -12.519 6.323 -10.746 1.00 0.00 C ATOM 838 O ILE A 55 -11.561 6.330 -11.501 1.00 0.00 O ATOM 839 CB ILE A 55 -12.938 8.457 -9.491 1.00 0.00 C ATOM 840 CG1 ILE A 55 -12.249 9.349 -8.454 1.00 0.00 C ATOM 841 CG2 ILE A 55 -14.442 8.441 -9.218 1.00 0.00 C ATOM 842 CD1 ILE A 55 -12.876 10.745 -8.480 1.00 0.00 C ATOM 843 OXT ILE A 55 -13.585 5.786 -11.003 1.00 0.00 O ATOM 844 H ILE A 55 -10.280 7.219 -9.665 1.00 0.00 H ATOM 845 HA ILE A 55 -12.943 6.470 -8.662 1.00 0.00 H ATOM 846 HB ILE A 55 -12.760 8.858 -10.480 1.00 0.00 H ATOM 847 HG12 ILE A 55 -12.368 8.918 -7.469 1.00 0.00 H ATOM 848 HG13 ILE A 55 -11.199 9.429 -8.692 1.00 0.00 H ATOM 849 HG21 ILE A 55 -14.895 7.632 -9.771 1.00 0.00 H ATOM 850 HG22 ILE A 55 -14.876 9.380 -9.526 1.00 0.00 H ATOM 851 HG23 ILE A 55 -14.610 8.293 -8.162 1.00 0.00 H ATOM 852 HD11 ILE A 55 -12.232 11.437 -7.959 1.00 0.00 H ATOM 853 HD12 ILE A 55 -13.841 10.716 -7.997 1.00 0.00 H ATOM 854 HD13 ILE A 55 -12.995 11.066 -9.505 1.00 0.00 H TER 855 ILE A 55