ATOM 1 N THR A 1 -24.785 -8.137 -9.592 1.00 0.00 N ATOM 2 CA THR A 1 -23.895 -7.262 -8.835 1.00 0.00 C ATOM 3 C THR A 1 -24.641 -6.563 -7.722 1.00 0.00 C ATOM 4 O THR A 1 -25.853 -6.593 -7.642 1.00 0.00 O ATOM 5 CB THR A 1 -23.210 -6.219 -9.781 1.00 0.00 C ATOM 6 OG1 THR A 1 -21.805 -6.198 -9.564 1.00 0.00 O ATOM 7 CG2 THR A 1 -23.650 -4.749 -9.614 1.00 0.00 C ATOM 8 H1 THR A 1 -25.688 -7.665 -9.741 1.00 0.00 H ATOM 9 H2 THR A 1 -24.358 -8.355 -10.504 1.00 0.00 H ATOM 10 H3 THR A 1 -24.937 -9.010 -9.068 1.00 0.00 H ATOM 11 HA THR A 1 -23.111 -7.883 -8.365 1.00 0.00 H ATOM 12 HB THR A 1 -23.401 -6.524 -10.832 1.00 0.00 H ATOM 13 HG1 THR A 1 -21.442 -5.595 -10.220 1.00 0.00 H ATOM 14 HG21 THR A 1 -23.476 -4.384 -8.584 1.00 0.00 H ATOM 15 HG22 THR A 1 -23.107 -4.072 -10.298 1.00 0.00 H ATOM 16 HG23 THR A 1 -24.724 -4.601 -9.835 1.00 0.00 H ATOM 17 N PRO A 2 -23.895 -5.925 -6.839 1.00 0.00 N ATOM 18 CA PRO A 2 -24.395 -5.074 -5.674 1.00 0.00 C ATOM 19 C PRO A 2 -25.360 -3.973 -6.056 1.00 0.00 C ATOM 20 O PRO A 2 -25.939 -3.954 -7.150 1.00 0.00 O ATOM 21 CB PRO A 2 -23.164 -4.427 -5.048 1.00 0.00 C ATOM 22 CG PRO A 2 -22.070 -5.461 -5.367 1.00 0.00 C ATOM 23 CD PRO A 2 -22.412 -5.909 -6.791 1.00 0.00 C ATOM 24 HA PRO A 2 -24.903 -5.708 -4.959 1.00 0.00 H ATOM 25 HB2 PRO A 2 -22.929 -3.496 -5.595 1.00 0.00 H ATOM 26 HB3 PRO A 2 -23.301 -4.371 -3.961 1.00 0.00 H ATOM 27 HG2 PRO A 2 -21.075 -5.024 -5.545 1.00 0.00 H ATOM 28 HG3 PRO A 2 -22.163 -6.255 -4.614 1.00 0.00 H ATOM 29 HD2 PRO A 2 -22.026 -5.176 -7.519 1.00 0.00 H ATOM 30 HD3 PRO A 2 -22.040 -6.932 -6.953 1.00 0.00 H ATOM 31 N ASP A 3 -25.528 -3.014 -5.162 1.00 0.00 N ATOM 32 CA ASP A 3 -26.391 -1.861 -5.413 1.00 0.00 C ATOM 33 C ASP A 3 -26.038 -1.147 -6.698 1.00 0.00 C ATOM 34 O ASP A 3 -26.883 -0.469 -7.310 1.00 0.00 O ATOM 35 CB ASP A 3 -26.357 -0.896 -4.197 1.00 0.00 C ATOM 36 CG ASP A 3 -27.455 0.176 -4.136 1.00 0.00 C ATOM 37 OD1 ASP A 3 -28.644 -0.308 -3.667 1.00 0.00 O ATOM 38 OD2 ASP A 3 -27.267 1.341 -4.455 1.00 0.00 O ATOM 39 H ASP A 3 -25.024 -3.152 -4.235 1.00 0.00 H ATOM 40 HA ASP A 3 -27.413 -2.263 -5.550 1.00 0.00 H ATOM 41 HB2 ASP A 3 -26.390 -1.456 -3.246 1.00 0.00 H ATOM 42 HB3 ASP A 3 -25.382 -0.369 -4.176 1.00 0.00 H ATOM 43 N VAL A 4 -24.796 -1.251 -7.128 1.00 0.00 N ATOM 44 CA VAL A 4 -24.287 -0.477 -8.258 1.00 0.00 C ATOM 45 C VAL A 4 -24.644 0.987 -8.103 1.00 0.00 C ATOM 46 O VAL A 4 -25.465 1.569 -8.823 1.00 0.00 O ATOM 47 CB VAL A 4 -24.827 -1.094 -9.611 1.00 0.00 C ATOM 48 CG1 VAL A 4 -26.286 -0.745 -10.023 1.00 0.00 C ATOM 49 CG2 VAL A 4 -23.964 -0.734 -10.845 1.00 0.00 C ATOM 50 H VAL A 4 -24.187 -1.965 -6.627 1.00 0.00 H ATOM 51 HA VAL A 4 -23.181 -0.530 -8.254 1.00 0.00 H ATOM 52 HB VAL A 4 -24.796 -2.200 -9.494 1.00 0.00 H ATOM 53 HG11 VAL A 4 -26.434 0.347 -10.135 1.00 0.00 H ATOM 54 HG12 VAL A 4 -26.585 -1.222 -10.966 1.00 0.00 H ATOM 55 HG13 VAL A 4 -27.022 -1.094 -9.271 1.00 0.00 H ATOM 56 HG21 VAL A 4 -22.906 -1.016 -10.707 1.00 0.00 H ATOM 57 HG22 VAL A 4 -24.306 -1.270 -11.754 1.00 0.00 H ATOM 58 HG23 VAL A 4 -23.989 0.347 -11.075 1.00 0.00 H ATOM 59 N SER A 5 -23.983 1.633 -7.155 1.00 0.00 N ATOM 60 CA SER A 5 -24.304 2.991 -6.726 1.00 0.00 C ATOM 61 C SER A 5 -23.654 3.286 -5.388 1.00 0.00 C ATOM 62 O SER A 5 -23.289 4.422 -5.061 1.00 0.00 O ATOM 63 CB SER A 5 -25.833 3.229 -6.669 1.00 0.00 C ATOM 64 OG SER A 5 -26.178 4.613 -6.542 1.00 0.00 O ATOM 65 H SER A 5 -23.143 1.110 -6.745 1.00 0.00 H ATOM 66 HA SER A 5 -23.868 3.693 -7.460 1.00 0.00 H ATOM 67 HB2 SER A 5 -26.306 2.836 -7.591 1.00 0.00 H ATOM 68 HB3 SER A 5 -26.297 2.655 -5.844 1.00 0.00 H ATOM 69 HG SER A 5 -25.978 4.878 -5.640 1.00 0.00 H ATOM 70 N SER A 6 -23.513 2.247 -4.584 1.00 0.00 N ATOM 71 CA SER A 6 -22.764 2.319 -3.334 1.00 0.00 C ATOM 72 C SER A 6 -22.135 0.984 -3.006 1.00 0.00 C ATOM 73 O SER A 6 -22.245 0.469 -1.886 1.00 0.00 O ATOM 74 CB SER A 6 -23.664 2.824 -2.178 1.00 0.00 C ATOM 75 OG SER A 6 -24.894 2.098 -2.074 1.00 0.00 O ATOM 76 H SER A 6 -24.014 1.354 -4.883 1.00 0.00 H ATOM 77 HA SER A 6 -21.936 3.039 -3.472 1.00 0.00 H ATOM 78 HB2 SER A 6 -23.123 2.732 -1.216 1.00 0.00 H ATOM 79 HB3 SER A 6 -23.880 3.904 -2.282 1.00 0.00 H ATOM 80 HG SER A 6 -25.610 2.737 -2.126 1.00 0.00 H ATOM 81 N ALA A 7 -21.484 0.388 -3.988 1.00 0.00 N ATOM 82 CA ALA A 7 -20.788 -0.885 -3.799 1.00 0.00 C ATOM 83 C ALA A 7 -19.290 -0.692 -3.704 1.00 0.00 C ATOM 84 O ALA A 7 -18.560 -1.501 -3.118 1.00 0.00 O ATOM 85 CB ALA A 7 -21.195 -1.811 -4.958 1.00 0.00 C ATOM 86 H ALA A 7 -21.458 0.905 -4.916 1.00 0.00 H ATOM 87 HA ALA A 7 -21.115 -1.318 -2.837 1.00 0.00 H ATOM 88 HB1 ALA A 7 -22.287 -1.983 -4.984 1.00 0.00 H ATOM 89 HB2 ALA A 7 -20.909 -1.397 -5.944 1.00 0.00 H ATOM 90 HB3 ALA A 7 -20.720 -2.806 -4.874 1.00 0.00 H ATOM 91 N LEU A 8 -18.812 0.399 -4.273 1.00 0.00 N ATOM 92 CA LEU A 8 -17.418 0.806 -4.125 1.00 0.00 C ATOM 93 C LEU A 8 -17.150 1.333 -2.735 1.00 0.00 C ATOM 94 O LEU A 8 -16.010 1.325 -2.245 1.00 0.00 O ATOM 95 CB LEU A 8 -17.041 1.863 -5.202 1.00 0.00 C ATOM 96 CG LEU A 8 -15.536 2.075 -5.522 1.00 0.00 C ATOM 97 CD1 LEU A 8 -14.935 3.115 -4.567 1.00 0.00 C ATOM 98 CD2 LEU A 8 -14.724 0.771 -5.447 1.00 0.00 C ATOM 99 H LEU A 8 -19.500 0.942 -4.874 1.00 0.00 H ATOM 100 HA LEU A 8 -16.779 -0.087 -4.245 1.00 0.00 H ATOM 101 HB2 LEU A 8 -17.560 1.607 -6.148 1.00 0.00 H ATOM 102 HB3 LEU A 8 -17.472 2.838 -4.904 1.00 0.00 H ATOM 103 HG LEU A 8 -15.456 2.475 -6.555 1.00 0.00 H ATOM 104 HD11 LEU A 8 -15.467 4.083 -4.624 1.00 0.00 H ATOM 105 HD12 LEU A 8 -14.969 2.785 -3.511 1.00 0.00 H ATOM 106 HD13 LEU A 8 -13.875 3.325 -4.808 1.00 0.00 H ATOM 107 HD21 LEU A 8 -14.819 0.274 -4.464 1.00 0.00 H ATOM 108 HD22 LEU A 8 -15.055 0.048 -6.215 1.00 0.00 H ATOM 109 HD23 LEU A 8 -13.648 0.944 -5.633 1.00 0.00 H ATOM 110 N ASP A 9 -18.183 1.828 -2.080 1.00 0.00 N ATOM 111 CA ASP A 9 -18.093 2.221 -0.676 1.00 0.00 C ATOM 112 C ASP A 9 -17.537 1.097 0.165 1.00 0.00 C ATOM 113 O ASP A 9 -16.771 1.309 1.115 1.00 0.00 O ATOM 114 CB ASP A 9 -19.476 2.699 -0.159 1.00 0.00 C ATOM 115 CG ASP A 9 -19.568 3.057 1.331 1.00 0.00 C ATOM 116 OD1 ASP A 9 -19.819 1.971 2.123 1.00 0.00 O ATOM 117 OD2 ASP A 9 -19.433 4.196 1.753 1.00 0.00 O ATOM 118 H ASP A 9 -19.073 1.961 -2.645 1.00 0.00 H ATOM 119 HA ASP A 9 -17.363 3.049 -0.626 1.00 0.00 H ATOM 120 HB2 ASP A 9 -19.834 3.573 -0.731 1.00 0.00 H ATOM 121 HB3 ASP A 9 -20.230 1.911 -0.355 1.00 0.00 H ATOM 122 N LYS A 10 -17.925 -0.123 -0.159 1.00 0.00 N ATOM 123 CA LYS A 10 -17.545 -1.290 0.630 1.00 0.00 C ATOM 124 C LYS A 10 -16.042 -1.432 0.696 1.00 0.00 C ATOM 125 O LYS A 10 -15.460 -1.726 1.750 1.00 0.00 O ATOM 126 CB LYS A 10 -18.193 -2.565 0.022 1.00 0.00 C ATOM 127 CG LYS A 10 -19.647 -2.809 0.498 1.00 0.00 C ATOM 128 CD LYS A 10 -19.789 -3.815 1.645 1.00 0.00 C ATOM 129 CE LYS A 10 -20.387 -5.120 1.103 1.00 0.00 C ATOM 130 NZ LYS A 10 -21.038 -5.854 2.202 1.00 0.00 N ATOM 131 H LYS A 10 -18.557 -0.199 -1.011 1.00 0.00 H ATOM 132 HA LYS A 10 -17.911 -1.147 1.664 1.00 0.00 H ATOM 133 HB2 LYS A 10 -18.181 -2.498 -1.084 1.00 0.00 H ATOM 134 HB3 LYS A 10 -17.567 -3.450 0.260 1.00 0.00 H ATOM 135 HG2 LYS A 10 -20.096 -1.864 0.856 1.00 0.00 H ATOM 136 HG3 LYS A 10 -20.271 -3.126 -0.361 1.00 0.00 H ATOM 137 HD2 LYS A 10 -18.802 -3.987 2.116 1.00 0.00 H ATOM 138 HD3 LYS A 10 -20.443 -3.393 2.435 1.00 0.00 H ATOM 139 HE2 LYS A 10 -21.117 -4.907 0.294 1.00 0.00 H ATOM 140 HE3 LYS A 10 -19.604 -5.758 0.642 1.00 0.00 H ATOM 141 HZ1 LYS A 10 -20.535 -5.671 3.083 1.00 0.00 H ATOM 142 HZ2 LYS A 10 -22.015 -5.542 2.294 1.00 0.00 H ATOM 143 HZ3 LYS A 10 -21.018 -6.864 2.001 1.00 0.00 H ATOM 144 N LEU A 11 -15.382 -1.202 -0.423 1.00 0.00 N ATOM 145 CA LEU A 11 -13.949 -1.463 -0.541 1.00 0.00 C ATOM 146 C LEU A 11 -13.102 -0.216 -0.419 1.00 0.00 C ATOM 147 O LEU A 11 -11.907 -0.224 -0.774 1.00 0.00 O ATOM 148 CB LEU A 11 -13.651 -2.184 -1.891 1.00 0.00 C ATOM 149 CG LEU A 11 -13.757 -3.732 -1.940 1.00 0.00 C ATOM 150 CD1 LEU A 11 -13.422 -4.331 -0.566 1.00 0.00 C ATOM 151 CD2 LEU A 11 -15.145 -4.218 -2.391 1.00 0.00 C ATOM 152 H LEU A 11 -15.958 -0.855 -1.246 1.00 0.00 H ATOM 153 HA LEU A 11 -13.652 -2.113 0.303 1.00 0.00 H ATOM 154 HB2 LEU A 11 -14.326 -1.769 -2.667 1.00 0.00 H ATOM 155 HB3 LEU A 11 -12.635 -1.896 -2.223 1.00 0.00 H ATOM 156 HG LEU A 11 -13.005 -4.107 -2.665 1.00 0.00 H ATOM 157 HD11 LEU A 11 -12.411 -4.037 -0.226 1.00 0.00 H ATOM 158 HD12 LEU A 11 -14.136 -4.008 0.216 1.00 0.00 H ATOM 159 HD13 LEU A 11 -13.439 -5.436 -0.587 1.00 0.00 H ATOM 160 HD21 LEU A 11 -15.957 -3.818 -1.756 1.00 0.00 H ATOM 161 HD22 LEU A 11 -15.359 -3.909 -3.431 1.00 0.00 H ATOM 162 HD23 LEU A 11 -15.221 -5.321 -2.378 1.00 0.00 H ATOM 163 N LYS A 12 -13.675 0.879 0.040 1.00 0.00 N ATOM 164 CA LYS A 12 -12.903 2.084 0.351 1.00 0.00 C ATOM 165 C LYS A 12 -11.673 1.747 1.162 1.00 0.00 C ATOM 166 O LYS A 12 -10.535 1.770 0.651 1.00 0.00 O ATOM 167 CB LYS A 12 -13.823 3.113 1.067 1.00 0.00 C ATOM 168 CG LYS A 12 -13.325 4.578 0.912 1.00 0.00 C ATOM 169 CD LYS A 12 -13.646 5.214 -0.444 1.00 0.00 C ATOM 170 CE LYS A 12 -12.668 6.364 -0.718 1.00 0.00 C ATOM 171 NZ LYS A 12 -13.085 7.078 -1.939 1.00 0.00 N ATOM 172 H LYS A 12 -14.736 0.852 0.110 1.00 0.00 H ATOM 173 HA LYS A 12 -12.554 2.520 -0.606 1.00 0.00 H ATOM 174 HB2 LYS A 12 -14.850 3.037 0.669 1.00 0.00 H ATOM 175 HB3 LYS A 12 -13.905 2.858 2.140 1.00 0.00 H ATOM 176 HG2 LYS A 12 -13.792 5.221 1.678 1.00 0.00 H ATOM 177 HG3 LYS A 12 -12.238 4.621 1.104 1.00 0.00 H ATOM 178 HD2 LYS A 12 -13.598 4.443 -1.240 1.00 0.00 H ATOM 179 HD3 LYS A 12 -14.691 5.592 -0.443 1.00 0.00 H ATOM 180 HE2 LYS A 12 -12.634 7.060 0.145 1.00 0.00 H ATOM 181 HE3 LYS A 12 -11.632 5.987 -0.844 1.00 0.00 H ATOM 182 HZ1 LYS A 12 -13.558 6.422 -2.576 1.00 0.00 H ATOM 183 HZ2 LYS A 12 -13.732 7.839 -1.687 1.00 0.00 H ATOM 184 HZ3 LYS A 12 -12.256 7.473 -2.406 1.00 0.00 H ATOM 185 N GLU A 13 -11.832 1.471 2.441 1.00 0.00 N ATOM 186 CA GLU A 13 -10.774 0.937 3.299 1.00 0.00 C ATOM 187 C GLU A 13 -9.858 -0.042 2.596 1.00 0.00 C ATOM 188 O GLU A 13 -8.666 0.235 2.373 1.00 0.00 O ATOM 189 CB GLU A 13 -11.454 0.258 4.527 1.00 0.00 C ATOM 190 CG GLU A 13 -10.524 -0.526 5.512 1.00 0.00 C ATOM 191 CD GLU A 13 -10.311 0.041 6.918 1.00 0.00 C ATOM 192 OE1 GLU A 13 -9.656 1.051 7.136 1.00 0.00 O ATOM 193 OE2 GLU A 13 -10.918 -0.684 7.899 1.00 0.00 O ATOM 194 H GLU A 13 -12.781 1.749 2.853 1.00 0.00 H ATOM 195 HA GLU A 13 -10.151 1.784 3.642 1.00 0.00 H ATOM 196 HB2 GLU A 13 -11.999 1.031 5.101 1.00 0.00 H ATOM 197 HB3 GLU A 13 -12.246 -0.421 4.161 1.00 0.00 H ATOM 198 HG2 GLU A 13 -10.903 -1.558 5.639 1.00 0.00 H ATOM 199 HG3 GLU A 13 -9.521 -0.659 5.065 1.00 0.00 H ATOM 200 N PHE A 14 -10.355 -1.220 2.274 1.00 0.00 N ATOM 201 CA PHE A 14 -9.557 -2.330 1.750 1.00 0.00 C ATOM 202 C PHE A 14 -8.585 -1.984 0.642 1.00 0.00 C ATOM 203 O PHE A 14 -7.648 -2.786 0.385 1.00 0.00 O ATOM 204 CB PHE A 14 -10.515 -3.452 1.218 1.00 0.00 C ATOM 205 CG PHE A 14 -9.889 -4.571 0.373 1.00 0.00 C ATOM 206 CD1 PHE A 14 -9.299 -5.682 0.987 1.00 0.00 C ATOM 207 CD2 PHE A 14 -9.964 -4.519 -1.023 1.00 0.00 C ATOM 208 CE1 PHE A 14 -8.830 -6.741 0.214 1.00 0.00 C ATOM 209 CE2 PHE A 14 -9.499 -5.579 -1.794 1.00 0.00 C ATOM 210 CZ PHE A 14 -8.946 -6.697 -1.174 1.00 0.00 C ATOM 211 H PHE A 14 -11.392 -1.362 2.526 1.00 0.00 H ATOM 212 HA PHE A 14 -8.958 -2.738 2.588 1.00 0.00 H ATOM 213 HB2 PHE A 14 -11.043 -3.912 2.081 1.00 0.00 H ATOM 214 HB3 PHE A 14 -11.332 -2.987 0.636 1.00 0.00 H ATOM 215 HD1 PHE A 14 -9.245 -5.741 2.065 1.00 0.00 H ATOM 216 HD2 PHE A 14 -10.445 -3.679 -1.509 1.00 0.00 H ATOM 217 HE1 PHE A 14 -8.395 -7.606 0.694 1.00 0.00 H ATOM 218 HE2 PHE A 14 -9.598 -5.544 -2.869 1.00 0.00 H ATOM 219 HZ PHE A 14 -8.595 -7.524 -1.773 1.00 0.00 H ATOM 220 N GLY A 15 -8.696 -0.854 -0.023 1.00 0.00 N ATOM 221 CA GLY A 15 -7.757 -0.457 -1.070 1.00 0.00 C ATOM 222 C GLY A 15 -6.749 0.541 -0.549 1.00 0.00 C ATOM 223 O GLY A 15 -5.555 0.493 -0.879 1.00 0.00 O ATOM 224 H GLY A 15 -9.491 -0.217 0.280 1.00 0.00 H ATOM 225 HA2 GLY A 15 -7.223 -1.343 -1.458 1.00 0.00 H ATOM 226 HA3 GLY A 15 -8.302 -0.010 -1.921 1.00 0.00 H ATOM 227 N ASN A 16 -7.213 1.480 0.253 1.00 0.00 N ATOM 228 CA ASN A 16 -6.337 2.455 0.900 1.00 0.00 C ATOM 229 C ASN A 16 -5.179 1.781 1.597 1.00 0.00 C ATOM 230 O ASN A 16 -4.075 2.337 1.707 1.00 0.00 O ATOM 231 CB ASN A 16 -7.164 3.305 1.909 1.00 0.00 C ATOM 232 CG ASN A 16 -6.378 4.229 2.846 1.00 0.00 C ATOM 233 OD1 ASN A 16 -5.339 4.775 2.504 1.00 0.00 O ATOM 234 ND2 ASN A 16 -6.836 4.441 4.050 1.00 0.00 N ATOM 235 H ASN A 16 -8.269 1.509 0.373 1.00 0.00 H ATOM 236 HA ASN A 16 -5.910 3.111 0.119 1.00 0.00 H ATOM 237 HB2 ASN A 16 -7.876 3.946 1.355 1.00 0.00 H ATOM 238 HB3 ASN A 16 -7.806 2.651 2.526 1.00 0.00 H ATOM 239 HD21 ASN A 16 -7.743 4.037 4.280 1.00 0.00 H ATOM 240 HD22 ASN A 16 -6.284 5.134 4.563 1.00 0.00 H ATOM 241 N THR A 17 -5.407 0.585 2.107 1.00 0.00 N ATOM 242 CA THR A 17 -4.411 -0.116 2.914 1.00 0.00 C ATOM 243 C THR A 17 -3.142 -0.354 2.129 1.00 0.00 C ATOM 244 O THR A 17 -2.024 -0.256 2.654 1.00 0.00 O ATOM 245 CB THR A 17 -4.988 -1.470 3.451 1.00 0.00 C ATOM 246 OG1 THR A 17 -6.255 -1.263 4.062 1.00 0.00 O ATOM 247 CG2 THR A 17 -4.150 -2.192 4.528 1.00 0.00 C ATOM 248 H THR A 17 -6.374 0.180 1.928 1.00 0.00 H ATOM 249 HA THR A 17 -4.148 0.526 3.775 1.00 0.00 H ATOM 250 HB THR A 17 -5.118 -2.159 2.589 1.00 0.00 H ATOM 251 HG1 THR A 17 -6.580 -2.136 4.303 1.00 0.00 H ATOM 252 HG21 THR A 17 -3.992 -1.555 5.420 1.00 0.00 H ATOM 253 HG22 THR A 17 -4.632 -3.125 4.873 1.00 0.00 H ATOM 254 HG23 THR A 17 -3.151 -2.489 4.159 1.00 0.00 H ATOM 255 N LEU A 18 -3.292 -0.697 0.864 1.00 0.00 N ATOM 256 CA LEU A 18 -2.148 -0.949 -0.010 1.00 0.00 C ATOM 257 C LEU A 18 -1.334 0.308 -0.214 1.00 0.00 C ATOM 258 O LEU A 18 -0.100 0.274 -0.322 1.00 0.00 O ATOM 259 CB LEU A 18 -2.621 -1.533 -1.371 1.00 0.00 C ATOM 260 CG LEU A 18 -3.733 -2.617 -1.354 1.00 0.00 C ATOM 261 CD1 LEU A 18 -3.775 -3.446 -2.648 1.00 0.00 C ATOM 262 CD2 LEU A 18 -3.542 -3.549 -0.149 1.00 0.00 C ATOM 263 H LEU A 18 -4.293 -0.815 0.528 1.00 0.00 H ATOM 264 HA LEU A 18 -1.479 -1.672 0.491 1.00 0.00 H ATOM 265 HB2 LEU A 18 -2.964 -0.699 -2.016 1.00 0.00 H ATOM 266 HB3 LEU A 18 -1.740 -1.948 -1.900 1.00 0.00 H ATOM 267 HG LEU A 18 -4.711 -2.106 -1.236 1.00 0.00 H ATOM 268 HD11 LEU A 18 -3.784 -2.794 -3.541 1.00 0.00 H ATOM 269 HD12 LEU A 18 -2.887 -4.095 -2.753 1.00 0.00 H ATOM 270 HD13 LEU A 18 -4.672 -4.091 -2.704 1.00 0.00 H ATOM 271 HD21 LEU A 18 -3.463 -2.985 0.800 1.00 0.00 H ATOM 272 HD22 LEU A 18 -4.379 -4.265 -0.035 1.00 0.00 H ATOM 273 HD23 LEU A 18 -2.614 -4.145 -0.238 1.00 0.00 H ATOM 274 N GLU A 19 -2.010 1.439 -0.281 1.00 0.00 N ATOM 275 CA GLU A 19 -1.368 2.706 -0.630 1.00 0.00 C ATOM 276 C GLU A 19 -1.007 3.522 0.590 1.00 0.00 C ATOM 277 O GLU A 19 -0.893 4.758 0.526 1.00 0.00 O ATOM 278 CB GLU A 19 -2.340 3.496 -1.555 1.00 0.00 C ATOM 279 CG GLU A 19 -1.741 4.675 -2.390 1.00 0.00 C ATOM 280 CD GLU A 19 -2.665 5.424 -3.354 1.00 0.00 C ATOM 281 OE1 GLU A 19 -3.189 4.636 -4.333 1.00 0.00 O ATOM 282 OE2 GLU A 19 -2.908 6.619 -3.250 1.00 0.00 O ATOM 283 H GLU A 19 -3.056 1.371 -0.106 1.00 0.00 H ATOM 284 HA GLU A 19 -0.430 2.485 -1.173 1.00 0.00 H ATOM 285 HB2 GLU A 19 -2.822 2.781 -2.249 1.00 0.00 H ATOM 286 HB3 GLU A 19 -3.177 3.881 -0.940 1.00 0.00 H ATOM 287 HG2 GLU A 19 -1.310 5.432 -1.709 1.00 0.00 H ATOM 288 HG3 GLU A 19 -0.878 4.322 -2.985 1.00 0.00 H ATOM 289 N ASP A 20 -0.793 2.863 1.713 1.00 0.00 N ATOM 290 CA ASP A 20 -0.376 3.539 2.939 1.00 0.00 C ATOM 291 C ASP A 20 0.749 2.793 3.618 1.00 0.00 C ATOM 292 O ASP A 20 1.761 3.376 4.033 1.00 0.00 O ATOM 293 CB ASP A 20 -1.592 3.733 3.883 1.00 0.00 C ATOM 294 CG ASP A 20 -1.748 5.116 4.531 1.00 0.00 C ATOM 295 OD1 ASP A 20 -0.552 5.744 4.736 1.00 0.00 O ATOM 296 OD2 ASP A 20 -2.832 5.585 4.846 1.00 0.00 O ATOM 297 H ASP A 20 -0.981 1.818 1.683 1.00 0.00 H ATOM 298 HA ASP A 20 0.033 4.521 2.635 1.00 0.00 H ATOM 299 HB2 ASP A 20 -2.538 3.503 3.362 1.00 0.00 H ATOM 300 HB3 ASP A 20 -1.539 2.990 4.704 1.00 0.00 H ATOM 301 N LYS A 21 0.585 1.492 3.770 1.00 0.00 N ATOM 302 CA LYS A 21 1.638 0.638 4.316 1.00 0.00 C ATOM 303 C LYS A 21 2.713 0.352 3.293 1.00 0.00 C ATOM 304 O LYS A 21 3.850 -0.015 3.636 1.00 0.00 O ATOM 305 CB LYS A 21 1.007 -0.679 4.844 1.00 0.00 C ATOM 306 CG LYS A 21 1.246 -1.907 3.931 1.00 0.00 C ATOM 307 CD LYS A 21 -0.010 -2.729 3.621 1.00 0.00 C ATOM 308 CE LYS A 21 0.029 -3.186 2.157 1.00 0.00 C ATOM 309 NZ LYS A 21 0.000 -4.658 2.102 1.00 0.00 N ATOM 310 H LYS A 21 -0.344 1.097 3.438 1.00 0.00 H ATOM 311 HA LYS A 21 2.119 1.178 5.154 1.00 0.00 H ATOM 312 HB2 LYS A 21 1.402 -0.901 5.859 1.00 0.00 H ATOM 313 HB3 LYS A 21 -0.086 -0.532 4.998 1.00 0.00 H ATOM 314 HG2 LYS A 21 1.654 -1.585 2.955 1.00 0.00 H ATOM 315 HG3 LYS A 21 2.022 -2.557 4.378 1.00 0.00 H ATOM 316 HD2 LYS A 21 -0.072 -3.592 4.313 1.00 0.00 H ATOM 317 HD3 LYS A 21 -0.915 -2.115 3.807 1.00 0.00 H ATOM 318 HE2 LYS A 21 -0.828 -2.760 1.594 1.00 0.00 H ATOM 319 HE3 LYS A 21 0.941 -2.813 1.645 1.00 0.00 H ATOM 320 HZ1 LYS A 21 0.476 -5.042 2.931 1.00 0.00 H ATOM 321 HZ2 LYS A 21 -0.977 -4.982 2.087 1.00 0.00 H ATOM 322 HZ3 LYS A 21 0.482 -4.980 1.251 1.00 0.00 H ATOM 323 N ALA A 22 2.392 0.511 2.024 1.00 0.00 N ATOM 324 CA ALA A 22 3.383 0.417 0.955 1.00 0.00 C ATOM 325 C ALA A 22 4.054 1.747 0.699 1.00 0.00 C ATOM 326 O ALA A 22 5.230 1.816 0.310 1.00 0.00 O ATOM 327 CB ALA A 22 2.667 -0.133 -0.292 1.00 0.00 C ATOM 328 H ALA A 22 1.361 0.672 1.820 1.00 0.00 H ATOM 329 HA ALA A 22 4.172 -0.291 1.269 1.00 0.00 H ATOM 330 HB1 ALA A 22 2.222 -1.129 -0.106 1.00 0.00 H ATOM 331 HB2 ALA A 22 1.847 0.530 -0.630 1.00 0.00 H ATOM 332 HB3 ALA A 22 3.361 -0.252 -1.145 1.00 0.00 H ATOM 333 N ARG A 23 3.320 2.828 0.883 1.00 0.00 N ATOM 334 CA ARG A 23 3.788 4.162 0.513 1.00 0.00 C ATOM 335 C ARG A 23 4.757 4.717 1.533 1.00 0.00 C ATOM 336 O ARG A 23 5.600 5.575 1.222 1.00 0.00 O ATOM 337 CB ARG A 23 2.550 5.085 0.324 1.00 0.00 C ATOM 338 CG ARG A 23 2.702 6.525 0.880 1.00 0.00 C ATOM 339 CD ARG A 23 2.708 6.555 2.416 1.00 0.00 C ATOM 340 NE ARG A 23 1.934 7.741 2.860 1.00 0.00 N ATOM 341 CZ ARG A 23 2.222 8.512 3.900 1.00 0.00 C ATOM 342 NH1 ARG A 23 3.244 8.334 4.684 1.00 0.00 N ATOM 343 NH2 ARG A 23 1.435 9.500 4.144 1.00 0.00 N ATOM 344 H ARG A 23 2.346 2.669 1.277 1.00 0.00 H ATOM 345 HA ARG A 23 4.334 4.079 -0.446 1.00 0.00 H ATOM 346 HB2 ARG A 23 2.300 5.155 -0.755 1.00 0.00 H ATOM 347 HB3 ARG A 23 1.659 4.600 0.780 1.00 0.00 H ATOM 348 HG2 ARG A 23 3.638 6.995 0.520 1.00 0.00 H ATOM 349 HG3 ARG A 23 1.886 7.169 0.502 1.00 0.00 H ATOM 350 HD2 ARG A 23 2.262 5.623 2.819 1.00 0.00 H ATOM 351 HD3 ARG A 23 3.751 6.599 2.791 1.00 0.00 H ATOM 352 HE ARG A 23 1.097 7.987 2.310 1.00 0.00 H ATOM 353 HH11 ARG A 23 3.817 7.533 4.420 1.00 0.00 H ATOM 354 HH12 ARG A 23 3.361 8.994 5.452 1.00 0.00 H ATOM 355 HH21 ARG A 23 0.667 9.550 3.472 1.00 0.00 H ATOM 356 HH22 ARG A 23 1.650 10.094 4.942 1.00 0.00 H ATOM 357 N GLU A 24 4.650 4.268 2.770 1.00 0.00 N ATOM 358 CA GLU A 24 5.636 4.597 3.797 1.00 0.00 C ATOM 359 C GLU A 24 6.861 3.720 3.658 1.00 0.00 C ATOM 360 O GLU A 24 8.008 4.169 3.774 1.00 0.00 O ATOM 361 CB GLU A 24 4.987 4.426 5.199 1.00 0.00 C ATOM 362 CG GLU A 24 3.608 5.126 5.437 1.00 0.00 C ATOM 363 CD GLU A 24 2.648 4.515 6.461 1.00 0.00 C ATOM 364 OE1 GLU A 24 2.854 3.187 6.681 1.00 0.00 O ATOM 365 OE2 GLU A 24 1.779 5.163 7.028 1.00 0.00 O ATOM 366 H GLU A 24 3.806 3.653 2.967 1.00 0.00 H ATOM 367 HA GLU A 24 5.950 5.649 3.662 1.00 0.00 H ATOM 368 HB2 GLU A 24 4.872 3.345 5.409 1.00 0.00 H ATOM 369 HB3 GLU A 24 5.706 4.776 5.966 1.00 0.00 H ATOM 370 HG2 GLU A 24 3.773 6.176 5.742 1.00 0.00 H ATOM 371 HG3 GLU A 24 3.055 5.202 4.483 1.00 0.00 H ATOM 372 N LEU A 25 6.628 2.439 3.433 1.00 0.00 N ATOM 373 CA LEU A 25 7.706 1.464 3.288 1.00 0.00 C ATOM 374 C LEU A 25 8.592 1.760 2.099 1.00 0.00 C ATOM 375 O LEU A 25 9.742 1.295 2.024 1.00 0.00 O ATOM 376 CB LEU A 25 7.121 0.025 3.185 1.00 0.00 C ATOM 377 CG LEU A 25 7.851 -0.999 2.275 1.00 0.00 C ATOM 378 CD1 LEU A 25 7.550 -2.430 2.743 1.00 0.00 C ATOM 379 CD2 LEU A 25 7.476 -0.849 0.792 1.00 0.00 C ATOM 380 H LEU A 25 5.603 2.163 3.332 1.00 0.00 H ATOM 381 HA LEU A 25 8.358 1.536 4.179 1.00 0.00 H ATOM 382 HB2 LEU A 25 7.058 -0.404 4.206 1.00 0.00 H ATOM 383 HB3 LEU A 25 6.068 0.098 2.850 1.00 0.00 H ATOM 384 HG LEU A 25 8.944 -0.832 2.375 1.00 0.00 H ATOM 385 HD11 LEU A 25 7.847 -2.590 3.797 1.00 0.00 H ATOM 386 HD12 LEU A 25 6.475 -2.679 2.666 1.00 0.00 H ATOM 387 HD13 LEU A 25 8.102 -3.179 2.144 1.00 0.00 H ATOM 388 HD21 LEU A 25 6.386 -0.929 0.625 1.00 0.00 H ATOM 389 HD22 LEU A 25 7.799 0.130 0.394 1.00 0.00 H ATOM 390 HD23 LEU A 25 7.968 -1.613 0.162 1.00 0.00 H ATOM 391 N ILE A 26 8.080 2.499 1.134 1.00 0.00 N ATOM 392 CA ILE A 26 8.833 2.831 -0.074 1.00 0.00 C ATOM 393 C ILE A 26 9.966 3.786 0.221 1.00 0.00 C ATOM 394 O ILE A 26 10.985 3.822 -0.485 1.00 0.00 O ATOM 395 CB ILE A 26 7.877 3.390 -1.207 1.00 0.00 C ATOM 396 CG1 ILE A 26 7.320 2.307 -2.185 1.00 0.00 C ATOM 397 CG2 ILE A 26 8.543 4.515 -2.059 1.00 0.00 C ATOM 398 CD1 ILE A 26 5.950 2.616 -2.822 1.00 0.00 C ATOM 399 H ILE A 26 7.070 2.801 1.265 1.00 0.00 H ATOM 400 HA ILE A 26 9.301 1.898 -0.440 1.00 0.00 H ATOM 401 HB ILE A 26 7.000 3.835 -0.690 1.00 0.00 H ATOM 402 HG12 ILE A 26 8.065 2.080 -2.972 1.00 0.00 H ATOM 403 HG13 ILE A 26 7.193 1.350 -1.642 1.00 0.00 H ATOM 404 HG21 ILE A 26 8.862 5.385 -1.458 1.00 0.00 H ATOM 405 HG22 ILE A 26 9.431 4.151 -2.608 1.00 0.00 H ATOM 406 HG23 ILE A 26 7.852 4.939 -2.809 1.00 0.00 H ATOM 407 HD11 ILE A 26 5.174 2.805 -2.057 1.00 0.00 H ATOM 408 HD12 ILE A 26 5.982 3.498 -3.486 1.00 0.00 H ATOM 409 HD13 ILE A 26 5.597 1.770 -3.440 1.00 0.00 H ATOM 410 N SER A 27 9.804 4.598 1.249 1.00 0.00 N ATOM 411 CA SER A 27 10.884 5.456 1.732 1.00 0.00 C ATOM 412 C SER A 27 11.900 4.653 2.510 1.00 0.00 C ATOM 413 O SER A 27 13.093 4.984 2.567 1.00 0.00 O ATOM 414 CB SER A 27 10.325 6.634 2.567 1.00 0.00 C ATOM 415 OG SER A 27 11.271 7.144 3.514 1.00 0.00 O ATOM 416 H SER A 27 8.831 4.616 1.677 1.00 0.00 H ATOM 417 HA SER A 27 11.411 5.869 0.850 1.00 0.00 H ATOM 418 HB2 SER A 27 10.027 7.461 1.893 1.00 0.00 H ATOM 419 HB3 SER A 27 9.395 6.346 3.093 1.00 0.00 H ATOM 420 HG SER A 27 11.096 8.083 3.618 1.00 0.00 H ATOM 421 N ARG A 28 11.441 3.596 3.152 1.00 0.00 N ATOM 422 CA ARG A 28 12.333 2.635 3.795 1.00 0.00 C ATOM 423 C ARG A 28 13.121 1.842 2.778 1.00 0.00 C ATOM 424 O ARG A 28 14.224 1.344 3.060 1.00 0.00 O ATOM 425 CB ARG A 28 11.492 1.703 4.709 1.00 0.00 C ATOM 426 CG ARG A 28 12.274 0.513 5.326 1.00 0.00 C ATOM 427 CD ARG A 28 11.418 -0.755 5.447 1.00 0.00 C ATOM 428 NE ARG A 28 12.032 -1.637 6.472 1.00 0.00 N ATOM 429 CZ ARG A 28 13.141 -2.346 6.313 1.00 0.00 C ATOM 430 NH1 ARG A 28 13.849 -2.367 5.223 1.00 0.00 N ATOM 431 NH2 ARG A 28 13.537 -3.058 7.308 1.00 0.00 N ATOM 432 H ARG A 28 10.383 3.489 3.180 1.00 0.00 H ATOM 433 HA ARG A 28 13.060 3.201 4.409 1.00 0.00 H ATOM 434 HB2 ARG A 28 11.050 2.292 5.537 1.00 0.00 H ATOM 435 HB3 ARG A 28 10.617 1.321 4.143 1.00 0.00 H ATOM 436 HG2 ARG A 28 13.171 0.271 4.721 1.00 0.00 H ATOM 437 HG3 ARG A 28 12.665 0.790 6.326 1.00 0.00 H ATOM 438 HD2 ARG A 28 10.379 -0.494 5.732 1.00 0.00 H ATOM 439 HD3 ARG A 28 11.365 -1.278 4.470 1.00 0.00 H ATOM 440 HE ARG A 28 11.556 -1.703 7.383 1.00 0.00 H ATOM 441 HH11 ARG A 28 13.464 -1.778 4.484 1.00 0.00 H ATOM 442 HH12 ARG A 28 14.683 -2.951 5.222 1.00 0.00 H ATOM 443 HH21 ARG A 28 12.913 -2.971 8.113 1.00 0.00 H ATOM 444 HH22 ARG A 28 14.389 -3.603 7.194 1.00 0.00 H ATOM 445 N ILE A 29 12.595 1.718 1.574 1.00 0.00 N ATOM 446 CA ILE A 29 13.222 0.917 0.524 1.00 0.00 C ATOM 447 C ILE A 29 14.312 1.700 -0.170 1.00 0.00 C ATOM 448 O ILE A 29 15.349 1.162 -0.577 1.00 0.00 O ATOM 449 CB ILE A 29 12.144 0.368 -0.496 1.00 0.00 C ATOM 450 CG1 ILE A 29 11.418 -0.934 -0.026 1.00 0.00 C ATOM 451 CG2 ILE A 29 12.727 0.113 -1.921 1.00 0.00 C ATOM 452 CD1 ILE A 29 12.163 -1.780 1.028 1.00 0.00 C ATOM 453 H ILE A 29 11.703 2.266 1.392 1.00 0.00 H ATOM 454 HA ILE A 29 13.709 0.050 1.007 1.00 0.00 H ATOM 455 HB ILE A 29 11.365 1.154 -0.590 1.00 0.00 H ATOM 456 HG12 ILE A 29 10.398 -0.696 0.330 1.00 0.00 H ATOM 457 HG13 ILE A 29 11.264 -1.602 -0.894 1.00 0.00 H ATOM 458 HG21 ILE A 29 13.163 1.019 -2.379 1.00 0.00 H ATOM 459 HG22 ILE A 29 13.516 -0.663 -1.914 1.00 0.00 H ATOM 460 HG23 ILE A 29 11.957 -0.215 -2.639 1.00 0.00 H ATOM 461 HD11 ILE A 29 13.174 -2.067 0.682 1.00 0.00 H ATOM 462 HD12 ILE A 29 12.282 -1.248 1.989 1.00 0.00 H ATOM 463 HD13 ILE A 29 11.618 -2.714 1.249 1.00 0.00 H ATOM 464 N LYS A 30 14.095 2.996 -0.310 1.00 0.00 N ATOM 465 CA LYS A 30 15.064 3.882 -0.947 1.00 0.00 C ATOM 466 C LYS A 30 16.300 4.035 -0.092 1.00 0.00 C ATOM 467 O LYS A 30 17.432 4.116 -0.587 1.00 0.00 O ATOM 468 CB LYS A 30 14.401 5.261 -1.221 1.00 0.00 C ATOM 469 CG LYS A 30 13.773 5.912 0.036 1.00 0.00 C ATOM 470 CD LYS A 30 14.716 6.803 0.848 1.00 0.00 C ATOM 471 CE LYS A 30 15.029 8.075 0.048 1.00 0.00 C ATOM 472 NZ LYS A 30 15.637 9.077 0.940 1.00 0.00 N ATOM 473 H LYS A 30 13.164 3.354 0.059 1.00 0.00 H ATOM 474 HA LYS A 30 15.378 3.427 -1.905 1.00 0.00 H ATOM 475 HB2 LYS A 30 15.150 5.955 -1.653 1.00 0.00 H ATOM 476 HB3 LYS A 30 13.630 5.151 -2.013 1.00 0.00 H ATOM 477 HG2 LYS A 30 12.914 6.549 -0.252 1.00 0.00 H ATOM 478 HG3 LYS A 30 13.345 5.122 0.688 1.00 0.00 H ATOM 479 HD2 LYS A 30 14.255 7.044 1.826 1.00 0.00 H ATOM 480 HD3 LYS A 30 15.653 6.252 1.073 1.00 0.00 H ATOM 481 HE2 LYS A 30 15.710 7.844 -0.798 1.00 0.00 H ATOM 482 HE3 LYS A 30 14.110 8.496 -0.411 1.00 0.00 H ATOM 483 HZ1 LYS A 30 15.187 9.032 1.866 1.00 0.00 H ATOM 484 HZ2 LYS A 30 16.644 8.884 1.039 1.00 0.00 H ATOM 485 HZ3 LYS A 30 15.506 10.018 0.541 1.00 0.00 H ATOM 486 N GLN A 31 16.101 4.105 1.210 1.00 0.00 N ATOM 487 CA GLN A 31 17.203 4.170 2.168 1.00 0.00 C ATOM 488 C GLN A 31 17.620 2.792 2.625 1.00 0.00 C ATOM 489 O GLN A 31 17.800 2.531 3.824 1.00 0.00 O ATOM 490 CB GLN A 31 16.755 5.036 3.368 1.00 0.00 C ATOM 491 CG GLN A 31 17.806 6.060 3.909 1.00 0.00 C ATOM 492 CD GLN A 31 17.566 6.733 5.265 1.00 0.00 C ATOM 493 OE1 GLN A 31 18.482 6.915 6.051 1.00 0.00 O ATOM 494 NE2 GLN A 31 16.366 7.147 5.586 1.00 0.00 N ATOM 495 H GLN A 31 15.090 4.162 1.530 1.00 0.00 H ATOM 496 HA GLN A 31 18.071 4.638 1.669 1.00 0.00 H ATOM 497 HB2 GLN A 31 15.837 5.589 3.087 1.00 0.00 H ATOM 498 HB3 GLN A 31 16.447 4.361 4.193 1.00 0.00 H ATOM 499 HG2 GLN A 31 18.794 5.573 4.011 1.00 0.00 H ATOM 500 HG3 GLN A 31 17.973 6.862 3.166 1.00 0.00 H ATOM 501 HE21 GLN A 31 15.653 7.002 4.869 1.00 0.00 H ATOM 502 HE22 GLN A 31 16.307 7.655 6.470 1.00 0.00 H ATOM 503 N SER A 32 17.765 1.878 1.685 1.00 0.00 N ATOM 504 CA SER A 32 18.057 0.482 2.001 1.00 0.00 C ATOM 505 C SER A 32 18.392 -0.298 0.752 1.00 0.00 C ATOM 506 O SER A 32 17.764 -1.317 0.430 1.00 0.00 O ATOM 507 CB SER A 32 16.882 -0.164 2.777 1.00 0.00 C ATOM 508 OG SER A 32 17.301 -1.229 3.637 1.00 0.00 O ATOM 509 H SER A 32 17.658 2.217 0.684 1.00 0.00 H ATOM 510 HA SER A 32 18.955 0.459 2.644 1.00 0.00 H ATOM 511 HB2 SER A 32 16.376 0.604 3.395 1.00 0.00 H ATOM 512 HB3 SER A 32 16.100 -0.533 2.085 1.00 0.00 H ATOM 513 HG SER A 32 18.261 -1.270 3.598 1.00 0.00 H ATOM 514 N GLU A 33 19.406 0.151 0.037 1.00 0.00 N ATOM 515 CA GLU A 33 19.739 -0.413 -1.270 1.00 0.00 C ATOM 516 C GLU A 33 21.175 -0.880 -1.333 1.00 0.00 C ATOM 517 O GLU A 33 21.815 -0.870 -2.397 1.00 0.00 O ATOM 518 CB GLU A 33 19.456 0.671 -2.349 1.00 0.00 C ATOM 519 CG GLU A 33 18.286 0.396 -3.351 1.00 0.00 C ATOM 520 CD GLU A 33 18.553 0.567 -4.848 1.00 0.00 C ATOM 521 OE1 GLU A 33 19.123 -0.523 -5.431 1.00 0.00 O ATOM 522 OE2 GLU A 33 18.277 1.590 -5.461 1.00 0.00 O ATOM 523 H GLU A 33 19.944 0.970 0.447 1.00 0.00 H ATOM 524 HA GLU A 33 19.094 -1.294 -1.448 1.00 0.00 H ATOM 525 HB2 GLU A 33 19.261 1.634 -1.839 1.00 0.00 H ATOM 526 HB3 GLU A 33 20.386 0.853 -2.923 1.00 0.00 H ATOM 527 HG2 GLU A 33 17.911 -0.636 -3.210 1.00 0.00 H ATOM 528 HG3 GLU A 33 17.417 1.035 -3.106 1.00 0.00 H ATOM 529 N LEU A 34 21.707 -1.321 -0.209 1.00 0.00 N ATOM 530 CA LEU A 34 23.026 -1.947 -0.166 1.00 0.00 C ATOM 531 C LEU A 34 22.909 -3.435 0.067 1.00 0.00 C ATOM 532 O LEU A 34 23.478 -4.259 -0.661 1.00 0.00 O ATOM 533 CB LEU A 34 23.917 -1.282 0.922 1.00 0.00 C ATOM 534 CG LEU A 34 23.282 -0.970 2.304 1.00 0.00 C ATOM 535 CD1 LEU A 34 24.377 -0.848 3.372 1.00 0.00 C ATOM 536 CD2 LEU A 34 22.427 0.307 2.290 1.00 0.00 C ATOM 537 H LEU A 34 21.135 -1.161 0.671 1.00 0.00 H ATOM 538 HA LEU A 34 23.500 -1.823 -1.157 1.00 0.00 H ATOM 539 HB2 LEU A 34 24.808 -1.922 1.090 1.00 0.00 H ATOM 540 HB3 LEU A 34 24.329 -0.339 0.509 1.00 0.00 H ATOM 541 HG LEU A 34 22.628 -1.823 2.583 1.00 0.00 H ATOM 542 HD11 LEU A 34 24.989 -1.768 3.442 1.00 0.00 H ATOM 543 HD12 LEU A 34 25.071 -0.010 3.169 1.00 0.00 H ATOM 544 HD13 LEU A 34 23.948 -0.679 4.378 1.00 0.00 H ATOM 545 HD21 LEU A 34 22.996 1.190 1.945 1.00 0.00 H ATOM 546 HD22 LEU A 34 21.553 0.198 1.620 1.00 0.00 H ATOM 547 HD23 LEU A 34 22.017 0.541 3.290 1.00 0.00 H ATOM 548 N SER A 35 22.144 -3.805 1.076 1.00 0.00 N ATOM 549 CA SER A 35 22.038 -5.197 1.504 1.00 0.00 C ATOM 550 C SER A 35 23.401 -5.794 1.762 1.00 0.00 C ATOM 551 O SER A 35 23.659 -6.975 1.489 1.00 0.00 O ATOM 552 CB SER A 35 21.238 -6.031 0.473 1.00 0.00 C ATOM 553 OG SER A 35 20.332 -6.955 1.087 1.00 0.00 O ATOM 554 H SER A 35 21.583 -3.030 1.542 1.00 0.00 H ATOM 555 HA SER A 35 21.494 -5.217 2.467 1.00 0.00 H ATOM 556 HB2 SER A 35 20.654 -5.355 -0.182 1.00 0.00 H ATOM 557 HB3 SER A 35 21.915 -6.577 -0.212 1.00 0.00 H ATOM 558 HG SER A 35 19.793 -7.337 0.390 1.00 0.00 H ATOM 559 N ALA A 36 24.297 -4.994 2.311 1.00 0.00 N ATOM 560 CA ALA A 36 25.598 -5.485 2.758 1.00 0.00 C ATOM 561 C ALA A 36 26.399 -6.035 1.601 1.00 0.00 C ATOM 562 O ALA A 36 26.854 -7.187 1.609 1.00 0.00 O ATOM 563 CB ALA A 36 25.347 -6.531 3.858 1.00 0.00 C ATOM 564 H ALA A 36 24.027 -3.968 2.372 1.00 0.00 H ATOM 565 HA ALA A 36 26.172 -4.638 3.179 1.00 0.00 H ATOM 566 HB1 ALA A 36 24.794 -6.101 4.716 1.00 0.00 H ATOM 567 HB2 ALA A 36 24.755 -7.391 3.490 1.00 0.00 H ATOM 568 HB3 ALA A 36 26.293 -6.937 4.263 1.00 0.00 H ATOM 569 N LYS A 37 26.602 -5.211 0.590 1.00 0.00 N ATOM 570 CA LYS A 37 27.487 -5.552 -0.520 1.00 0.00 C ATOM 571 C LYS A 37 26.887 -6.631 -1.390 1.00 0.00 C ATOM 572 O LYS A 37 27.585 -7.516 -1.905 1.00 0.00 O ATOM 573 CB LYS A 37 28.867 -5.998 0.041 1.00 0.00 C ATOM 574 CG LYS A 37 30.065 -5.527 -0.820 1.00 0.00 C ATOM 575 CD LYS A 37 31.442 -5.924 -0.278 1.00 0.00 C ATOM 576 CE LYS A 37 31.976 -7.118 -1.081 1.00 0.00 C ATOM 577 NZ LYS A 37 33.168 -7.665 -0.410 1.00 0.00 N ATOM 578 H LYS A 37 26.085 -4.284 0.634 1.00 0.00 H ATOM 579 HA LYS A 37 27.621 -4.654 -1.151 1.00 0.00 H ATOM 580 HB2 LYS A 37 28.990 -5.617 1.074 1.00 0.00 H ATOM 581 HB3 LYS A 37 28.885 -7.103 0.140 1.00 0.00 H ATOM 582 HG2 LYS A 37 29.996 -5.954 -1.838 1.00 0.00 H ATOM 583 HG3 LYS A 37 30.015 -4.428 -0.956 1.00 0.00 H ATOM 584 HD2 LYS A 37 32.130 -5.058 -0.334 1.00 0.00 H ATOM 585 HD3 LYS A 37 31.360 -6.190 0.795 1.00 0.00 H ATOM 586 HE2 LYS A 37 31.194 -7.900 -1.180 1.00 0.00 H ATOM 587 HE3 LYS A 37 32.237 -6.819 -2.117 1.00 0.00 H ATOM 588 HZ1 LYS A 37 33.114 -7.470 0.600 1.00 0.00 H ATOM 589 HZ2 LYS A 37 33.211 -8.683 -0.560 1.00 0.00 H ATOM 590 HZ3 LYS A 37 34.014 -7.225 -0.799 1.00 0.00 H ATOM 591 N MET A 38 25.579 -6.588 -1.563 1.00 0.00 N ATOM 592 CA MET A 38 24.896 -7.471 -2.504 1.00 0.00 C ATOM 593 C MET A 38 24.915 -6.892 -3.899 1.00 0.00 C ATOM 594 O MET A 38 25.318 -5.711 -4.132 1.00 0.00 O ATOM 595 CB MET A 38 23.439 -7.725 -2.029 1.00 0.00 C ATOM 596 CG MET A 38 23.012 -9.205 -1.929 1.00 0.00 C ATOM 597 SD MET A 38 21.910 -9.616 -3.293 1.00 0.00 S ATOM 598 CE MET A 38 23.005 -10.719 -4.197 1.00 0.00 C ATOM 599 OXT MET A 38 24.504 -7.658 -4.825 1.00 0.00 O ATOM 600 H MET A 38 25.050 -5.900 -0.949 1.00 0.00 H ATOM 601 HA MET A 38 25.441 -8.432 -2.545 1.00 0.00 H ATOM 602 HB2 MET A 38 23.273 -7.240 -1.046 1.00 0.00 H ATOM 603 HB3 MET A 38 22.735 -7.218 -2.717 1.00 0.00 H ATOM 604 HG2 MET A 38 23.885 -9.883 -1.949 1.00 0.00 H ATOM 605 HG3 MET A 38 22.492 -9.386 -0.969 1.00 0.00 H ATOM 606 HE1 MET A 38 23.736 -11.195 -3.519 1.00 0.00 H ATOM 607 HE2 MET A 38 22.423 -11.516 -4.694 1.00 0.00 H ATOM 608 HE3 MET A 38 23.561 -10.164 -4.973 1.00 0.00 H TER 609 MET A 38