ATOM 1 N PRO A 1 -3.019 10.679 -9.461 1.00 0.00 N ATOM 2 CA PRO A 1 -3.610 9.498 -8.757 1.00 0.00 C ATOM 3 C PRO A 1 -3.394 9.636 -7.248 1.00 0.00 C ATOM 4 O PRO A 1 -4.329 9.614 -6.473 1.00 0.00 O ATOM 5 CB PRO A 1 -2.913 8.237 -9.264 1.00 0.00 C ATOM 6 CG PRO A 1 -1.881 8.669 -10.296 1.00 0.00 C ATOM 7 CD PRO A 1 -1.925 10.208 -10.364 1.00 0.00 C ATOM 8 H2 PRO A 1 -2.629 11.343 -8.762 1.00 0.00 H ATOM 9 H3 PRO A 1 -3.756 11.155 -10.021 1.00 0.00 H ATOM 10 HA PRO A 1 -4.667 9.440 -8.969 1.00 0.00 H ATOM 11 HB2 PRO A 1 -2.424 7.733 -8.444 1.00 0.00 H ATOM 12 HB3 PRO A 1 -3.636 7.577 -9.721 1.00 0.00 H ATOM 13 HG2 PRO A 1 -0.898 8.347 -9.985 1.00 0.00 H ATOM 14 HG3 PRO A 1 -2.123 8.228 -11.259 1.00 0.00 H ATOM 15 HD2 PRO A 1 -0.981 10.614 -10.027 1.00 0.00 H ATOM 16 HD3 PRO A 1 -2.122 10.544 -11.376 1.00 0.00 H ATOM 17 N GLU A 2 -2.168 9.780 -6.825 1.00 0.00 N ATOM 18 CA GLU A 2 -1.893 9.919 -5.367 1.00 0.00 C ATOM 19 C GLU A 2 -2.433 8.693 -4.630 1.00 0.00 C ATOM 20 O GLU A 2 -3.626 8.470 -4.563 1.00 0.00 O ATOM 21 CB GLU A 2 -2.580 11.178 -4.835 1.00 0.00 C ATOM 22 CG GLU A 2 -2.299 12.351 -5.775 1.00 0.00 C ATOM 23 CD GLU A 2 -3.511 13.284 -5.805 1.00 0.00 C ATOM 24 OE1 GLU A 2 -4.425 13.010 -6.564 1.00 0.00 O ATOM 25 OE2 GLU A 2 -3.505 14.255 -5.067 1.00 0.00 O ATOM 26 H GLU A 2 -1.427 9.795 -7.468 1.00 0.00 H ATOM 27 HA GLU A 2 -0.828 9.994 -5.207 1.00 0.00 H ATOM 28 HB2 GLU A 2 -3.645 11.010 -4.778 1.00 0.00 H ATOM 29 HB3 GLU A 2 -2.199 11.407 -3.850 1.00 0.00 H ATOM 30 HG2 GLU A 2 -1.434 12.896 -5.423 1.00 0.00 H ATOM 31 HG3 GLU A 2 -2.108 11.978 -6.771 1.00 0.00 H ATOM 32 N PHE A 3 -1.563 7.893 -4.078 1.00 0.00 N ATOM 33 CA PHE A 3 -2.018 6.681 -3.349 1.00 0.00 C ATOM 34 C PHE A 3 -1.326 6.644 -1.991 1.00 0.00 C ATOM 35 O PHE A 3 -0.329 7.294 -1.773 1.00 0.00 O ATOM 36 CB PHE A 3 -1.661 5.443 -4.194 1.00 0.00 C ATOM 37 CG PHE A 3 -1.244 4.278 -3.355 1.00 0.00 C ATOM 38 CD1 PHE A 3 0.010 4.292 -2.762 1.00 0.00 C ATOM 39 CD2 PHE A 3 -2.068 3.157 -3.229 1.00 0.00 C ATOM 40 CE1 PHE A 3 0.444 3.188 -2.032 1.00 0.00 C ATOM 41 CE2 PHE A 3 -1.637 2.057 -2.520 1.00 0.00 C ATOM 42 CZ PHE A 3 -0.384 2.059 -1.914 1.00 0.00 C ATOM 43 H PHE A 3 -0.605 8.088 -4.145 1.00 0.00 H ATOM 44 HA PHE A 3 -3.087 6.727 -3.196 1.00 0.00 H ATOM 45 HB2 PHE A 3 -2.508 5.153 -4.796 1.00 0.00 H ATOM 46 HB3 PHE A 3 -0.831 5.686 -4.835 1.00 0.00 H ATOM 47 HD1 PHE A 3 0.641 5.164 -2.863 1.00 0.00 H ATOM 48 HD2 PHE A 3 -3.027 3.130 -3.689 1.00 0.00 H ATOM 49 HE1 PHE A 3 1.414 3.206 -1.567 1.00 0.00 H ATOM 50 HE2 PHE A 3 -2.275 1.208 -2.437 1.00 0.00 H ATOM 51 HZ PHE A 3 -0.054 1.186 -1.375 1.00 0.00 H ATOM 52 N LEU A 4 -1.865 5.892 -1.085 1.00 0.00 N ATOM 53 CA LEU A 4 -1.267 5.798 0.280 1.00 0.00 C ATOM 54 C LEU A 4 0.226 5.484 0.171 1.00 0.00 C ATOM 55 O LEU A 4 0.633 4.341 0.230 1.00 0.00 O ATOM 56 CB LEU A 4 -1.968 4.677 1.050 1.00 0.00 C ATOM 57 CG LEU A 4 -2.289 3.548 0.085 1.00 0.00 C ATOM 58 CD1 LEU A 4 -1.995 2.223 0.764 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.762 3.616 -0.284 1.00 0.00 C ATOM 60 H LEU A 4 -2.676 5.386 -1.303 1.00 0.00 H ATOM 61 HA LEU A 4 -1.403 6.734 0.801 1.00 0.00 H ATOM 62 HB2 LEU A 4 -1.330 4.304 1.829 1.00 0.00 H ATOM 63 HB3 LEU A 4 -2.881 5.047 1.487 1.00 0.00 H ATOM 64 HG LEU A 4 -1.685 3.646 -0.804 1.00 0.00 H ATOM 65 HD11 LEU A 4 -0.972 2.214 1.108 1.00 0.00 H ATOM 66 HD12 LEU A 4 -2.661 2.106 1.606 1.00 0.00 H ATOM 67 HD13 LEU A 4 -2.150 1.420 0.060 1.00 0.00 H ATOM 68 HD21 LEU A 4 -4.180 4.527 0.115 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.868 3.609 -1.358 1.00 0.00 H ATOM 70 HD23 LEU A 4 -4.278 2.767 0.138 1.00 0.00 H ATOM 71 N GLU A 5 1.053 6.487 0.029 1.00 0.00 N ATOM 72 CA GLU A 5 2.517 6.228 -0.069 1.00 0.00 C ATOM 73 C GLU A 5 3.007 5.654 1.262 1.00 0.00 C ATOM 74 O GLU A 5 4.118 5.180 1.376 1.00 0.00 O ATOM 75 CB GLU A 5 3.253 7.535 -0.378 1.00 0.00 C ATOM 76 CG GLU A 5 2.766 8.104 -1.717 1.00 0.00 C ATOM 77 CD GLU A 5 1.556 9.007 -1.475 1.00 0.00 C ATOM 78 OE1 GLU A 5 1.403 9.474 -0.358 1.00 0.00 O ATOM 79 OE2 GLU A 5 0.801 9.217 -2.410 1.00 0.00 O ATOM 80 H GLU A 5 0.713 7.404 0.001 1.00 0.00 H ATOM 81 HA GLU A 5 2.701 5.514 -0.855 1.00 0.00 H ATOM 82 HB2 GLU A 5 3.058 8.250 0.408 1.00 0.00 H ATOM 83 HB3 GLU A 5 4.315 7.343 -0.434 1.00 0.00 H ATOM 84 HG2 GLU A 5 3.558 8.685 -2.164 1.00 0.00 H ATOM 85 HG3 GLU A 5 2.489 7.297 -2.387 1.00 0.00 H ATOM 86 N ASP A 6 2.172 5.685 2.262 1.00 0.00 N ATOM 87 CA ASP A 6 2.553 5.134 3.587 1.00 0.00 C ATOM 88 C ASP A 6 1.269 4.730 4.310 1.00 0.00 C ATOM 89 O ASP A 6 0.702 5.516 5.043 1.00 0.00 O ATOM 90 CB ASP A 6 3.289 6.202 4.398 1.00 0.00 C ATOM 91 CG ASP A 6 4.393 6.822 3.540 1.00 0.00 C ATOM 92 OD1 ASP A 6 4.072 7.650 2.705 1.00 0.00 O ATOM 93 OD2 ASP A 6 5.541 6.459 3.735 1.00 0.00 O ATOM 94 H ASP A 6 1.280 6.067 2.140 1.00 0.00 H ATOM 95 HA ASP A 6 3.187 4.269 3.455 1.00 0.00 H ATOM 96 HB2 ASP A 6 2.591 6.968 4.697 1.00 0.00 H ATOM 97 HB3 ASP A 6 3.726 5.749 5.276 1.00 0.00 H ATOM 98 N PRO A 7 0.834 3.520 4.062 1.00 0.00 N ATOM 99 CA PRO A 7 -0.405 2.983 4.658 1.00 0.00 C ATOM 100 C PRO A 7 -0.176 2.540 6.112 1.00 0.00 C ATOM 101 O PRO A 7 -0.711 1.542 6.550 1.00 0.00 O ATOM 102 CB PRO A 7 -0.734 1.770 3.784 1.00 0.00 C ATOM 103 CG PRO A 7 0.591 1.349 3.115 1.00 0.00 C ATOM 104 CD PRO A 7 1.534 2.575 3.164 1.00 0.00 C ATOM 105 HA PRO A 7 -1.200 3.709 4.591 1.00 0.00 H ATOM 106 HB2 PRO A 7 -1.108 0.965 4.399 1.00 0.00 H ATOM 107 HB3 PRO A 7 -1.465 2.028 3.032 1.00 0.00 H ATOM 108 HG2 PRO A 7 1.031 0.523 3.656 1.00 0.00 H ATOM 109 HG3 PRO A 7 0.410 1.061 2.088 1.00 0.00 H ATOM 110 HD2 PRO A 7 2.500 2.293 3.570 1.00 0.00 H ATOM 111 HD3 PRO A 7 1.658 3.004 2.178 1.00 0.00 H ATOM 112 N SER A 8 0.611 3.263 6.862 1.00 0.00 N ATOM 113 CA SER A 8 0.860 2.864 8.275 1.00 0.00 C ATOM 114 C SER A 8 -0.234 3.446 9.174 1.00 0.00 C ATOM 115 O SER A 8 -0.115 3.457 10.383 1.00 0.00 O ATOM 116 CB SER A 8 2.223 3.395 8.723 1.00 0.00 C ATOM 117 OG SER A 8 2.220 4.814 8.665 1.00 0.00 O ATOM 118 H SER A 8 1.038 4.064 6.501 1.00 0.00 H ATOM 119 HA SER A 8 0.851 1.786 8.352 1.00 0.00 H ATOM 120 HB2 SER A 8 2.419 3.076 9.736 1.00 0.00 H ATOM 121 HB3 SER A 8 2.992 3.010 8.069 1.00 0.00 H ATOM 122 HG SER A 8 2.358 5.147 9.555 1.00 0.00 H ATOM 123 N VAL A 9 -1.295 3.934 8.594 1.00 0.00 N ATOM 124 CA VAL A 9 -2.389 4.515 9.422 1.00 0.00 C ATOM 125 C VAL A 9 -3.718 3.826 9.093 1.00 0.00 C ATOM 126 O VAL A 9 -4.720 4.059 9.739 1.00 0.00 O ATOM 127 CB VAL A 9 -2.501 6.016 9.140 1.00 0.00 C ATOM 128 CG1 VAL A 9 -1.104 6.640 9.140 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.155 6.232 7.777 1.00 0.00 C ATOM 130 H VAL A 9 -1.373 3.918 7.618 1.00 0.00 H ATOM 131 HA VAL A 9 -2.162 4.367 10.464 1.00 0.00 H ATOM 132 HB VAL A 9 -3.103 6.481 9.907 1.00 0.00 H ATOM 133 HG11 VAL A 9 -0.399 5.941 9.565 1.00 0.00 H ATOM 134 HG12 VAL A 9 -0.814 6.873 8.126 1.00 0.00 H ATOM 135 HG13 VAL A 9 -1.114 7.545 9.729 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.557 5.760 7.014 1.00 0.00 H ATOM 137 HG22 VAL A 9 -4.144 5.798 7.782 1.00 0.00 H ATOM 138 HG23 VAL A 9 -3.228 7.291 7.577 1.00 0.00 H ATOM 139 N LEU A 10 -3.740 2.974 8.102 1.00 0.00 N ATOM 140 CA LEU A 10 -5.008 2.278 7.755 1.00 0.00 C ATOM 141 C LEU A 10 -4.956 0.854 8.275 1.00 0.00 C ATOM 142 O LEU A 10 -5.564 0.555 9.281 1.00 0.00 O ATOM 143 CB LEU A 10 -5.260 2.290 6.220 1.00 0.00 C ATOM 144 CG LEU A 10 -3.968 2.619 5.454 1.00 0.00 C ATOM 145 CD1 LEU A 10 -4.234 2.494 3.960 1.00 0.00 C ATOM 146 CD2 LEU A 10 -3.537 4.059 5.746 1.00 0.00 C ATOM 147 H LEU A 10 -2.926 2.789 7.592 1.00 0.00 H ATOM 148 HA LEU A 10 -5.832 2.766 8.252 1.00 0.00 H ATOM 149 HB2 LEU A 10 -5.637 1.318 5.902 1.00 0.00 H ATOM 150 HB3 LEU A 10 -6.001 3.042 5.981 1.00 0.00 H ATOM 151 HG LEU A 10 -3.187 1.933 5.740 1.00 0.00 H ATOM 152 HD11 LEU A 10 -5.253 2.786 3.764 1.00 0.00 H ATOM 153 HD12 LEU A 10 -3.563 3.141 3.409 1.00 0.00 H ATOM 154 HD13 LEU A 10 -4.091 1.473 3.642 1.00 0.00 H ATOM 155 HD21 LEU A 10 -4.233 4.509 6.438 1.00 0.00 H ATOM 156 HD22 LEU A 10 -2.547 4.059 6.179 1.00 0.00 H ATOM 157 HD23 LEU A 10 -3.527 4.625 4.827 1.00 0.00 H ATOM 158 N THR A 11 -4.281 -0.040 7.593 1.00 0.00 N ATOM 159 CA THR A 11 -4.254 -1.462 8.028 1.00 0.00 C ATOM 160 C THR A 11 -3.935 -2.323 6.816 1.00 0.00 C ATOM 161 O THR A 11 -3.703 -1.818 5.736 1.00 0.00 O ATOM 162 CB THR A 11 -5.660 -1.822 8.500 1.00 0.00 C ATOM 163 OG1 THR A 11 -5.843 -3.229 8.512 1.00 0.00 O ATOM 164 CG2 THR A 11 -6.669 -1.173 7.539 1.00 0.00 C ATOM 165 H THR A 11 -3.824 0.214 6.783 1.00 0.00 H ATOM 166 HA THR A 11 -3.535 -1.616 8.818 1.00 0.00 H ATOM 167 HB THR A 11 -5.803 -1.435 9.481 1.00 0.00 H ATOM 168 HG1 THR A 11 -6.027 -3.497 9.415 1.00 0.00 H ATOM 169 HG21 THR A 11 -6.212 -1.091 6.558 1.00 0.00 H ATOM 170 HG22 THR A 11 -7.558 -1.784 7.475 1.00 0.00 H ATOM 171 HG23 THR A 11 -6.933 -0.178 7.896 1.00 0.00 H ATOM 172 N LYS A 12 -3.971 -3.614 6.960 1.00 0.00 N ATOM 173 CA LYS A 12 -3.727 -4.472 5.776 1.00 0.00 C ATOM 174 C LYS A 12 -5.067 -4.641 5.035 1.00 0.00 C ATOM 175 O LYS A 12 -5.205 -5.471 4.160 1.00 0.00 O ATOM 176 CB LYS A 12 -3.194 -5.850 6.207 1.00 0.00 C ATOM 177 CG LYS A 12 -1.685 -5.944 5.926 1.00 0.00 C ATOM 178 CD LYS A 12 -0.913 -5.482 7.165 1.00 0.00 C ATOM 179 CE LYS A 12 -1.298 -6.351 8.365 1.00 0.00 C ATOM 180 NZ LYS A 12 -0.100 -7.099 8.841 1.00 0.00 N ATOM 181 H LYS A 12 -4.193 -4.011 7.827 1.00 0.00 H ATOM 182 HA LYS A 12 -3.014 -3.982 5.135 1.00 0.00 H ATOM 183 HB2 LYS A 12 -3.370 -5.985 7.264 1.00 0.00 H ATOM 184 HB3 LYS A 12 -3.710 -6.627 5.657 1.00 0.00 H ATOM 185 HG2 LYS A 12 -1.421 -6.966 5.701 1.00 0.00 H ATOM 186 HG3 LYS A 12 -1.428 -5.320 5.084 1.00 0.00 H ATOM 187 HD2 LYS A 12 0.148 -5.573 6.980 1.00 0.00 H ATOM 188 HD3 LYS A 12 -1.155 -4.451 7.375 1.00 0.00 H ATOM 189 HE2 LYS A 12 -1.669 -5.722 9.161 1.00 0.00 H ATOM 190 HE3 LYS A 12 -2.067 -7.052 8.073 1.00 0.00 H ATOM 191 HZ1 LYS A 12 0.392 -7.520 8.026 1.00 0.00 H ATOM 192 HZ2 LYS A 12 0.541 -6.448 9.336 1.00 0.00 H ATOM 193 HZ3 LYS A 12 -0.397 -7.852 9.494 1.00 0.00 H ATOM 194 N ASP A 13 -6.061 -3.857 5.400 1.00 0.00 N ATOM 195 CA ASP A 13 -7.402 -3.958 4.746 1.00 0.00 C ATOM 196 C ASP A 13 -7.613 -2.801 3.754 1.00 0.00 C ATOM 197 O ASP A 13 -7.973 -3.015 2.613 1.00 0.00 O ATOM 198 CB ASP A 13 -8.494 -3.909 5.824 1.00 0.00 C ATOM 199 CG ASP A 13 -8.904 -5.335 6.197 1.00 0.00 C ATOM 200 OD1 ASP A 13 -8.237 -5.923 7.033 1.00 0.00 O ATOM 201 OD2 ASP A 13 -9.878 -5.815 5.640 1.00 0.00 O ATOM 202 H ASP A 13 -5.926 -3.210 6.112 1.00 0.00 H ATOM 203 HA ASP A 13 -7.469 -4.894 4.219 1.00 0.00 H ATOM 204 HB2 ASP A 13 -8.111 -3.406 6.700 1.00 0.00 H ATOM 205 HB3 ASP A 13 -9.359 -3.372 5.451 1.00 0.00 H ATOM 206 N LYS A 14 -7.395 -1.579 4.172 1.00 0.00 N ATOM 207 CA LYS A 14 -7.587 -0.424 3.254 1.00 0.00 C ATOM 208 C LYS A 14 -6.627 -0.532 2.079 1.00 0.00 C ATOM 209 O LYS A 14 -7.029 -0.592 0.933 1.00 0.00 O ATOM 210 CB LYS A 14 -7.290 0.848 4.022 1.00 0.00 C ATOM 211 CG LYS A 14 -7.922 2.045 3.315 1.00 0.00 C ATOM 212 CD LYS A 14 -7.501 2.090 1.838 1.00 0.00 C ATOM 213 CE LYS A 14 -5.981 2.112 1.713 1.00 0.00 C ATOM 214 NZ LYS A 14 -5.511 3.530 1.795 1.00 0.00 N ATOM 215 H LYS A 14 -7.102 -1.414 5.093 1.00 0.00 H ATOM 216 HA LYS A 14 -8.600 -0.383 2.897 1.00 0.00 H ATOM 217 HB2 LYS A 14 -7.707 0.762 5.008 1.00 0.00 H ATOM 218 HB3 LYS A 14 -6.226 0.985 4.091 1.00 0.00 H ATOM 219 HG2 LYS A 14 -8.998 1.966 3.374 1.00 0.00 H ATOM 220 HG3 LYS A 14 -7.604 2.949 3.807 1.00 0.00 H ATOM 221 HD2 LYS A 14 -7.899 1.240 1.318 1.00 0.00 H ATOM 222 HD3 LYS A 14 -7.888 2.971 1.402 1.00 0.00 H ATOM 223 HE2 LYS A 14 -5.561 1.530 2.507 1.00 0.00 H ATOM 224 HE3 LYS A 14 -5.678 1.687 0.767 1.00 0.00 H ATOM 225 HZ1 LYS A 14 -5.954 3.998 2.611 1.00 0.00 H ATOM 226 HZ2 LYS A 14 -4.481 3.551 1.905 1.00 0.00 H ATOM 227 HZ3 LYS A 14 -5.777 4.035 0.926 1.00 0.00 H ATOM 228 N LEU A 15 -5.358 -0.507 2.364 1.00 0.00 N ATOM 229 CA LEU A 15 -4.329 -0.557 1.281 1.00 0.00 C ATOM 230 C LEU A 15 -4.770 -1.499 0.166 1.00 0.00 C ATOM 231 O LEU A 15 -4.344 -1.366 -0.958 1.00 0.00 O ATOM 232 CB LEU A 15 -2.973 -1.025 1.824 1.00 0.00 C ATOM 233 CG LEU A 15 -3.104 -1.533 3.250 1.00 0.00 C ATOM 234 CD1 LEU A 15 -4.116 -2.665 3.301 1.00 0.00 C ATOM 235 CD2 LEU A 15 -1.754 -2.054 3.703 1.00 0.00 C ATOM 236 H LEU A 15 -5.084 -0.415 3.296 1.00 0.00 H ATOM 237 HA LEU A 15 -4.215 0.435 0.871 1.00 0.00 H ATOM 238 HB2 LEU A 15 -2.596 -1.822 1.197 1.00 0.00 H ATOM 239 HB3 LEU A 15 -2.274 -0.202 1.814 1.00 0.00 H ATOM 240 HG LEU A 15 -3.421 -0.730 3.897 1.00 0.00 H ATOM 241 HD11 LEU A 15 -4.638 -2.722 2.362 1.00 0.00 H ATOM 242 HD12 LEU A 15 -3.591 -3.594 3.473 1.00 0.00 H ATOM 243 HD13 LEU A 15 -4.829 -2.479 4.105 1.00 0.00 H ATOM 244 HD21 LEU A 15 -0.998 -1.305 3.522 1.00 0.00 H ATOM 245 HD22 LEU A 15 -1.790 -2.284 4.757 1.00 0.00 H ATOM 246 HD23 LEU A 15 -1.515 -2.950 3.145 1.00 0.00 H ATOM 247 N LYS A 16 -5.615 -2.449 0.450 1.00 0.00 N ATOM 248 CA LYS A 16 -6.054 -3.363 -0.605 1.00 0.00 C ATOM 249 C LYS A 16 -7.239 -2.741 -1.331 1.00 0.00 C ATOM 250 O LYS A 16 -7.227 -2.579 -2.536 1.00 0.00 O ATOM 251 CB LYS A 16 -6.461 -4.683 0.026 1.00 0.00 C ATOM 252 CG LYS A 16 -5.580 -5.005 1.214 1.00 0.00 C ATOM 253 CD LYS A 16 -6.015 -6.362 1.747 1.00 0.00 C ATOM 254 CE LYS A 16 -7.402 -6.247 2.368 1.00 0.00 C ATOM 255 NZ LYS A 16 -8.326 -7.210 1.706 1.00 0.00 N ATOM 256 H LYS A 16 -5.963 -2.561 1.347 1.00 0.00 H ATOM 257 HA LYS A 16 -5.242 -3.520 -1.296 1.00 0.00 H ATOM 258 HB2 LYS A 16 -7.486 -4.647 0.351 1.00 0.00 H ATOM 259 HB3 LYS A 16 -6.346 -5.447 -0.688 1.00 0.00 H ATOM 260 HG2 LYS A 16 -4.551 -5.044 0.902 1.00 0.00 H ATOM 261 HG3 LYS A 16 -5.700 -4.260 1.974 1.00 0.00 H ATOM 262 HD2 LYS A 16 -6.054 -7.060 0.931 1.00 0.00 H ATOM 263 HD3 LYS A 16 -5.317 -6.702 2.490 1.00 0.00 H ATOM 264 HE2 LYS A 16 -7.337 -6.474 3.420 1.00 0.00 H ATOM 265 HE3 LYS A 16 -7.774 -5.241 2.239 1.00 0.00 H ATOM 266 HZ1 LYS A 16 -7.847 -7.645 0.892 1.00 0.00 H ATOM 267 HZ2 LYS A 16 -8.602 -7.949 2.383 1.00 0.00 H ATOM 268 HZ3 LYS A 16 -9.176 -6.707 1.381 1.00 0.00 H ATOM 269 N SER A 17 -8.254 -2.368 -0.601 1.00 0.00 N ATOM 270 CA SER A 17 -9.435 -1.722 -1.237 1.00 0.00 C ATOM 271 C SER A 17 -8.930 -0.708 -2.255 1.00 0.00 C ATOM 272 O SER A 17 -9.566 -0.425 -3.251 1.00 0.00 O ATOM 273 CB SER A 17 -10.252 -1.006 -0.169 1.00 0.00 C ATOM 274 OG SER A 17 -11.405 -1.773 0.144 1.00 0.00 O ATOM 275 H SER A 17 -8.229 -2.497 0.370 1.00 0.00 H ATOM 276 HA SER A 17 -10.041 -2.461 -1.722 1.00 0.00 H ATOM 277 HB2 SER A 17 -9.649 -0.886 0.713 1.00 0.00 H ATOM 278 HB3 SER A 17 -10.551 -0.036 -0.535 1.00 0.00 H ATOM 279 HG SER A 17 -11.771 -2.108 -0.678 1.00 0.00 H ATOM 280 N GLU A 18 -7.773 -0.171 -2.000 1.00 0.00 N ATOM 281 CA GLU A 18 -7.172 0.819 -2.924 1.00 0.00 C ATOM 282 C GLU A 18 -6.412 0.086 -4.023 1.00 0.00 C ATOM 283 O GLU A 18 -6.649 0.299 -5.191 1.00 0.00 O ATOM 284 CB GLU A 18 -6.186 1.671 -2.143 1.00 0.00 C ATOM 285 CG GLU A 18 -6.945 2.546 -1.137 1.00 0.00 C ATOM 286 CD GLU A 18 -7.576 3.735 -1.863 1.00 0.00 C ATOM 287 OE1 GLU A 18 -8.191 3.517 -2.895 1.00 0.00 O ATOM 288 OE2 GLU A 18 -7.436 4.845 -1.375 1.00 0.00 O ATOM 289 H GLU A 18 -7.287 -0.429 -1.190 1.00 0.00 H ATOM 290 HA GLU A 18 -7.940 1.444 -3.354 1.00 0.00 H ATOM 291 HB2 GLU A 18 -5.530 1.014 -1.615 1.00 0.00 H ATOM 292 HB3 GLU A 18 -5.604 2.289 -2.825 1.00 0.00 H ATOM 293 HG2 GLU A 18 -7.712 1.962 -0.664 1.00 0.00 H ATOM 294 HG3 GLU A 18 -6.272 2.900 -0.382 1.00 0.00 H ATOM 295 N LEU A 19 -5.455 -0.740 -3.658 1.00 0.00 N ATOM 296 CA LEU A 19 -4.651 -1.453 -4.684 1.00 0.00 C ATOM 297 C LEU A 19 -5.542 -1.856 -5.859 1.00 0.00 C ATOM 298 O LEU A 19 -5.112 -1.930 -6.991 1.00 0.00 O ATOM 299 CB LEU A 19 -3.998 -2.675 -4.071 1.00 0.00 C ATOM 300 CG LEU A 19 -2.656 -2.251 -3.488 1.00 0.00 C ATOM 301 CD1 LEU A 19 -2.480 -2.878 -2.112 1.00 0.00 C ATOM 302 CD2 LEU A 19 -1.570 -2.783 -4.397 1.00 0.00 C ATOM 303 H LEU A 19 -5.241 -0.859 -2.714 1.00 0.00 H ATOM 304 HA LEU A 19 -3.880 -0.792 -5.024 1.00 0.00 H ATOM 305 HB2 LEU A 19 -4.613 -3.082 -3.308 1.00 0.00 H ATOM 306 HB3 LEU A 19 -3.844 -3.419 -4.826 1.00 0.00 H ATOM 307 HG LEU A 19 -2.602 -1.153 -3.424 1.00 0.00 H ATOM 308 HD11 LEU A 19 -3.293 -3.561 -1.932 1.00 0.00 H ATOM 309 HD12 LEU A 19 -1.544 -3.419 -2.082 1.00 0.00 H ATOM 310 HD13 LEU A 19 -2.474 -2.109 -1.357 1.00 0.00 H ATOM 311 HD21 LEU A 19 -2.019 -3.441 -5.123 1.00 0.00 H ATOM 312 HD22 LEU A 19 -1.081 -1.963 -4.896 1.00 0.00 H ATOM 313 HD23 LEU A 19 -0.857 -3.337 -3.807 1.00 0.00 H ATOM 314 N VAL A 20 -6.789 -2.096 -5.602 1.00 0.00 N ATOM 315 CA VAL A 20 -7.717 -2.454 -6.707 1.00 0.00 C ATOM 316 C VAL A 20 -7.991 -1.183 -7.523 1.00 0.00 C ATOM 317 O VAL A 20 -7.878 -1.160 -8.733 1.00 0.00 O ATOM 318 CB VAL A 20 -9.027 -2.989 -6.112 1.00 0.00 C ATOM 319 CG1 VAL A 20 -10.145 -2.912 -7.157 1.00 0.00 C ATOM 320 CG2 VAL A 20 -8.833 -4.444 -5.687 1.00 0.00 C ATOM 321 H VAL A 20 -7.120 -2.022 -4.686 1.00 0.00 H ATOM 322 HA VAL A 20 -7.264 -3.204 -7.337 1.00 0.00 H ATOM 323 HB VAL A 20 -9.300 -2.398 -5.245 1.00 0.00 H ATOM 324 HG11 VAL A 20 -9.868 -3.494 -8.023 1.00 0.00 H ATOM 325 HG12 VAL A 20 -11.058 -3.304 -6.736 1.00 0.00 H ATOM 326 HG13 VAL A 20 -10.294 -1.882 -7.447 1.00 0.00 H ATOM 327 HG21 VAL A 20 -8.203 -4.947 -6.405 1.00 0.00 H ATOM 328 HG22 VAL A 20 -8.367 -4.475 -4.714 1.00 0.00 H ATOM 329 HG23 VAL A 20 -9.793 -4.937 -5.644 1.00 0.00 H ATOM 330 N ALA A 21 -8.362 -0.129 -6.848 1.00 0.00 N ATOM 331 CA ALA A 21 -8.668 1.168 -7.524 1.00 0.00 C ATOM 332 C ALA A 21 -7.460 1.722 -8.305 1.00 0.00 C ATOM 333 O ALA A 21 -7.632 2.453 -9.260 1.00 0.00 O ATOM 334 CB ALA A 21 -9.062 2.187 -6.456 1.00 0.00 C ATOM 335 H ALA A 21 -8.455 -0.194 -5.877 1.00 0.00 H ATOM 336 HA ALA A 21 -9.498 1.030 -8.200 1.00 0.00 H ATOM 337 HB1 ALA A 21 -9.231 3.148 -6.919 1.00 0.00 H ATOM 338 HB2 ALA A 21 -9.965 1.861 -5.961 1.00 0.00 H ATOM 339 HB3 ALA A 21 -8.263 2.272 -5.730 1.00 0.00 H ATOM 340 N ASN A 22 -6.247 1.406 -7.925 1.00 0.00 N ATOM 341 CA ASN A 22 -5.085 1.953 -8.673 1.00 0.00 C ATOM 342 C ASN A 22 -4.857 1.085 -9.912 1.00 0.00 C ATOM 343 O ASN A 22 -5.140 1.479 -11.026 1.00 0.00 O ATOM 344 CB ASN A 22 -3.805 1.907 -7.804 1.00 0.00 C ATOM 345 CG ASN A 22 -3.991 1.002 -6.593 1.00 0.00 C ATOM 346 OD1 ASN A 22 -3.756 -0.174 -6.710 1.00 0.00 O ATOM 347 ND2 ASN A 22 -4.371 1.499 -5.433 1.00 0.00 N ATOM 348 H ASN A 22 -6.096 0.823 -7.165 1.00 0.00 H ATOM 349 HA ASN A 22 -5.298 2.971 -8.980 1.00 0.00 H ATOM 350 HB2 ASN A 22 -3.043 1.479 -8.398 1.00 0.00 H ATOM 351 HB3 ASN A 22 -3.495 2.898 -7.483 1.00 0.00 H ATOM 352 HD21 ASN A 22 -4.522 2.453 -5.339 1.00 0.00 H ATOM 353 HD22 ASN A 22 -4.525 0.909 -4.663 1.00 0.00 H ATOM 354 N ASN A 23 -4.345 -0.096 -9.714 1.00 0.00 N ATOM 355 CA ASN A 23 -4.086 -1.018 -10.855 1.00 0.00 C ATOM 356 C ASN A 23 -3.368 -2.257 -10.319 1.00 0.00 C ATOM 357 O ASN A 23 -2.315 -2.635 -10.793 1.00 0.00 O ATOM 358 CB ASN A 23 -3.202 -0.320 -11.892 1.00 0.00 C ATOM 359 CG ASN A 23 -2.940 -1.271 -13.062 1.00 0.00 C ATOM 360 OD1 ASN A 23 -3.799 -2.047 -13.432 1.00 0.00 O ATOM 361 ND2 ASN A 23 -1.783 -1.244 -13.663 1.00 0.00 N ATOM 362 H ASN A 23 -4.130 -0.384 -8.802 1.00 0.00 H ATOM 363 HA ASN A 23 -5.022 -1.308 -11.309 1.00 0.00 H ATOM 364 HB2 ASN A 23 -3.701 0.566 -12.253 1.00 0.00 H ATOM 365 HB3 ASN A 23 -2.263 -0.044 -11.436 1.00 0.00 H ATOM 366 HD21 ASN A 23 -1.089 -0.617 -13.364 1.00 0.00 H ATOM 367 HD22 ASN A 23 -1.606 -1.849 -14.414 1.00 0.00 H ATOM 368 N VAL A 24 -3.926 -2.878 -9.317 1.00 0.00 N ATOM 369 CA VAL A 24 -3.281 -4.079 -8.722 1.00 0.00 C ATOM 370 C VAL A 24 -4.349 -5.112 -8.365 1.00 0.00 C ATOM 371 O VAL A 24 -5.375 -4.785 -7.804 1.00 0.00 O ATOM 372 CB VAL A 24 -2.548 -3.663 -7.445 1.00 0.00 C ATOM 373 CG1 VAL A 24 -1.521 -4.732 -7.070 1.00 0.00 C ATOM 374 CG2 VAL A 24 -1.832 -2.331 -7.680 1.00 0.00 C ATOM 375 H VAL A 24 -4.768 -2.543 -8.945 1.00 0.00 H ATOM 376 HA VAL A 24 -2.578 -4.503 -9.423 1.00 0.00 H ATOM 377 HB VAL A 24 -3.266 -3.549 -6.640 1.00 0.00 H ATOM 378 HG11 VAL A 24 -1.433 -5.445 -7.877 1.00 0.00 H ATOM 379 HG12 VAL A 24 -0.564 -4.265 -6.895 1.00 0.00 H ATOM 380 HG13 VAL A 24 -1.843 -5.241 -6.174 1.00 0.00 H ATOM 381 HG21 VAL A 24 -1.191 -2.414 -8.544 1.00 0.00 H ATOM 382 HG22 VAL A 24 -2.564 -1.554 -7.847 1.00 0.00 H ATOM 383 HG23 VAL A 24 -1.238 -2.084 -6.813 1.00 0.00 H ATOM 384 N THR A 25 -4.114 -6.361 -8.662 1.00 0.00 N ATOM 385 CA THR A 25 -5.116 -7.395 -8.310 1.00 0.00 C ATOM 386 C THR A 25 -5.002 -7.686 -6.817 1.00 0.00 C ATOM 387 O THR A 25 -4.043 -7.305 -6.176 1.00 0.00 O ATOM 388 CB THR A 25 -4.847 -8.675 -9.094 1.00 0.00 C ATOM 389 OG1 THR A 25 -3.646 -8.535 -9.840 1.00 0.00 O ATOM 390 CG2 THR A 25 -6.015 -8.954 -10.041 1.00 0.00 C ATOM 391 H THR A 25 -3.279 -6.621 -9.099 1.00 0.00 H ATOM 392 HA THR A 25 -6.108 -7.031 -8.535 1.00 0.00 H ATOM 393 HB THR A 25 -4.749 -9.490 -8.401 1.00 0.00 H ATOM 394 HG1 THR A 25 -3.015 -9.177 -9.509 1.00 0.00 H ATOM 395 HG21 THR A 25 -6.343 -8.027 -10.489 1.00 0.00 H ATOM 396 HG22 THR A 25 -5.695 -9.634 -10.816 1.00 0.00 H ATOM 397 HG23 THR A 25 -6.830 -9.395 -9.487 1.00 0.00 H ATOM 398 N LEU A 26 -5.977 -8.335 -6.251 1.00 0.00 N ATOM 399 CA LEU A 26 -5.921 -8.622 -4.791 1.00 0.00 C ATOM 400 C LEU A 26 -5.725 -10.122 -4.558 1.00 0.00 C ATOM 401 O LEU A 26 -6.684 -10.868 -4.505 1.00 0.00 O ATOM 402 CB LEU A 26 -7.237 -8.189 -4.135 1.00 0.00 C ATOM 403 CG LEU A 26 -7.485 -6.678 -4.250 1.00 0.00 C ATOM 404 CD1 LEU A 26 -7.403 -6.028 -2.871 1.00 0.00 C ATOM 405 CD2 LEU A 26 -6.493 -5.986 -5.186 1.00 0.00 C ATOM 406 H LEU A 26 -6.750 -8.618 -6.779 1.00 0.00 H ATOM 407 HA LEU A 26 -5.103 -8.082 -4.349 1.00 0.00 H ATOM 408 HB2 LEU A 26 -8.049 -8.707 -4.618 1.00 0.00 H ATOM 409 HB3 LEU A 26 -7.223 -8.453 -3.096 1.00 0.00 H ATOM 410 HG LEU A 26 -8.467 -6.551 -4.632 1.00 0.00 H ATOM 411 HD11 LEU A 26 -7.482 -6.786 -2.106 1.00 0.00 H ATOM 412 HD12 LEU A 26 -6.460 -5.509 -2.777 1.00 0.00 H ATOM 413 HD13 LEU A 26 -8.213 -5.321 -2.759 1.00 0.00 H ATOM 414 HD21 LEU A 26 -5.489 -6.287 -4.937 1.00 0.00 H ATOM 415 HD22 LEU A 26 -6.714 -6.261 -6.204 1.00 0.00 H ATOM 416 HD23 LEU A 26 -6.583 -4.916 -5.076 1.00 0.00 H ATOM 417 N PRO A 27 -4.490 -10.517 -4.401 1.00 0.00 N ATOM 418 CA PRO A 27 -4.136 -11.918 -4.143 1.00 0.00 C ATOM 419 C PRO A 27 -4.421 -12.244 -2.675 1.00 0.00 C ATOM 420 O PRO A 27 -4.649 -11.361 -1.872 1.00 0.00 O ATOM 421 CB PRO A 27 -2.632 -11.967 -4.440 1.00 0.00 C ATOM 422 CG PRO A 27 -2.112 -10.521 -4.288 1.00 0.00 C ATOM 423 CD PRO A 27 -3.332 -9.603 -4.468 1.00 0.00 C ATOM 424 HA PRO A 27 -4.679 -12.582 -4.799 1.00 0.00 H ATOM 425 HB2 PRO A 27 -2.133 -12.619 -3.736 1.00 0.00 H ATOM 426 HB3 PRO A 27 -2.460 -12.305 -5.448 1.00 0.00 H ATOM 427 HG2 PRO A 27 -1.685 -10.382 -3.306 1.00 0.00 H ATOM 428 HG3 PRO A 27 -1.375 -10.311 -5.048 1.00 0.00 H ATOM 429 HD2 PRO A 27 -3.375 -8.884 -3.673 1.00 0.00 H ATOM 430 HD3 PRO A 27 -3.297 -9.109 -5.427 1.00 0.00 H ATOM 431 N ALA A 28 -4.416 -13.496 -2.311 1.00 0.00 N ATOM 432 CA ALA A 28 -4.694 -13.844 -0.888 1.00 0.00 C ATOM 433 C ALA A 28 -6.182 -13.626 -0.600 1.00 0.00 C ATOM 434 O ALA A 28 -6.956 -13.319 -1.485 1.00 0.00 O ATOM 435 CB ALA A 28 -3.866 -12.932 0.024 1.00 0.00 C ATOM 436 H ALA A 28 -4.234 -14.200 -2.969 1.00 0.00 H ATOM 437 HA ALA A 28 -4.433 -14.877 -0.704 1.00 0.00 H ATOM 438 HB1 ALA A 28 -3.269 -12.265 -0.580 1.00 0.00 H ATOM 439 HB2 ALA A 28 -4.527 -12.354 0.651 1.00 0.00 H ATOM 440 HB3 ALA A 28 -3.216 -13.530 0.643 1.00 0.00 H ATOM 441 N GLY A 29 -6.585 -13.766 0.632 1.00 0.00 N ATOM 442 CA GLY A 29 -8.022 -13.548 0.976 1.00 0.00 C ATOM 443 C GLY A 29 -8.133 -12.276 1.814 1.00 0.00 C ATOM 444 O GLY A 29 -8.767 -11.314 1.426 1.00 0.00 O ATOM 445 H GLY A 29 -5.941 -14.000 1.331 1.00 0.00 H ATOM 446 HA2 GLY A 29 -8.406 -14.388 1.542 1.00 0.00 H ATOM 447 HA3 GLY A 29 -8.589 -13.432 0.065 1.00 0.00 H ATOM 448 N GLU A 30 -7.499 -12.258 2.953 1.00 0.00 N ATOM 449 CA GLU A 30 -7.541 -11.045 3.816 1.00 0.00 C ATOM 450 C GLU A 30 -6.118 -10.503 3.947 1.00 0.00 C ATOM 451 O GLU A 30 -5.889 -9.309 3.935 1.00 0.00 O ATOM 452 CB GLU A 30 -8.080 -11.416 5.199 1.00 0.00 C ATOM 453 CG GLU A 30 -9.364 -10.629 5.472 1.00 0.00 C ATOM 454 CD GLU A 30 -10.375 -11.534 6.177 1.00 0.00 C ATOM 455 OE1 GLU A 30 -11.042 -12.291 5.490 1.00 0.00 O ATOM 456 OE2 GLU A 30 -10.467 -11.456 7.391 1.00 0.00 O ATOM 457 H GLU A 30 -6.983 -13.041 3.236 1.00 0.00 H ATOM 458 HA GLU A 30 -8.175 -10.298 3.363 1.00 0.00 H ATOM 459 HB2 GLU A 30 -8.292 -12.474 5.231 1.00 0.00 H ATOM 460 HB3 GLU A 30 -7.342 -11.173 5.949 1.00 0.00 H ATOM 461 HG2 GLU A 30 -9.139 -9.782 6.103 1.00 0.00 H ATOM 462 HG3 GLU A 30 -9.780 -10.282 4.538 1.00 0.00 H ATOM 463 N GLN A 31 -5.159 -11.381 4.060 1.00 0.00 N ATOM 464 CA GLN A 31 -3.741 -10.942 4.179 1.00 0.00 C ATOM 465 C GLN A 31 -2.862 -12.176 4.307 1.00 0.00 C ATOM 466 O GLN A 31 -2.916 -12.906 5.277 1.00 0.00 O ATOM 467 CB GLN A 31 -3.582 -10.044 5.418 1.00 0.00 C ATOM 468 CG GLN A 31 -2.164 -9.479 5.547 1.00 0.00 C ATOM 469 CD GLN A 31 -1.607 -9.868 6.920 1.00 0.00 C ATOM 470 OE1 GLN A 31 -0.948 -9.078 7.566 1.00 0.00 O ATOM 471 NE2 GLN A 31 -1.848 -11.058 7.399 1.00 0.00 N ATOM 472 H GLN A 31 -5.374 -12.337 4.057 1.00 0.00 H ATOM 473 HA GLN A 31 -3.462 -10.403 3.282 1.00 0.00 H ATOM 474 HB2 GLN A 31 -4.274 -9.219 5.353 1.00 0.00 H ATOM 475 HB3 GLN A 31 -3.799 -10.622 6.301 1.00 0.00 H ATOM 476 HG2 GLN A 31 -1.507 -9.842 4.760 1.00 0.00 H ATOM 477 HG3 GLN A 31 -2.226 -8.415 5.487 1.00 0.00 H ATOM 478 HE21 GLN A 31 -2.382 -11.695 6.882 1.00 0.00 H ATOM 479 HE22 GLN A 31 -1.494 -11.314 8.276 1.00 0.00 H ATOM 480 N ARG A 32 -2.052 -12.406 3.327 1.00 0.00 N ATOM 481 CA ARG A 32 -1.154 -13.560 3.333 1.00 0.00 C ATOM 482 C ARG A 32 -0.118 -13.349 4.441 1.00 0.00 C ATOM 483 O ARG A 32 0.129 -14.211 5.260 1.00 0.00 O ATOM 484 CB ARG A 32 -0.490 -13.565 1.956 1.00 0.00 C ATOM 485 CG ARG A 32 -1.140 -14.600 1.029 1.00 0.00 C ATOM 486 CD ARG A 32 -1.179 -14.051 -0.410 1.00 0.00 C ATOM 487 NE ARG A 32 0.201 -14.038 -0.970 1.00 0.00 N ATOM 488 CZ ARG A 32 0.780 -15.159 -1.304 1.00 0.00 C ATOM 489 NH1 ARG A 32 1.824 -15.578 -0.640 1.00 0.00 N ATOM 490 NH2 ARG A 32 0.316 -15.863 -2.299 1.00 0.00 N ATOM 491 H ARG A 32 -2.026 -11.804 2.565 1.00 0.00 H ATOM 492 HA ARG A 32 -1.702 -14.471 3.503 1.00 0.00 H ATOM 493 HB2 ARG A 32 -0.607 -12.586 1.517 1.00 0.00 H ATOM 494 HB3 ARG A 32 0.547 -13.769 2.066 1.00 0.00 H ATOM 495 HG2 ARG A 32 -0.560 -15.511 1.049 1.00 0.00 H ATOM 496 HG3 ARG A 32 -2.146 -14.805 1.360 1.00 0.00 H ATOM 497 HD2 ARG A 32 -1.808 -14.685 -1.023 1.00 0.00 H ATOM 498 HD3 ARG A 32 -1.579 -13.040 -0.413 1.00 0.00 H ATOM 499 HE ARG A 32 0.675 -13.188 -1.088 1.00 0.00 H ATOM 500 HH11 ARG A 32 2.180 -15.038 0.124 1.00 0.00 H ATOM 501 HH12 ARG A 32 2.267 -16.437 -0.895 1.00 0.00 H ATOM 502 HH21 ARG A 32 -0.484 -15.543 -2.807 1.00 0.00 H ATOM 503 HH22 ARG A 32 0.759 -16.722 -2.554 1.00 0.00 H ATOM 504 N LYS A 33 0.469 -12.188 4.467 1.00 0.00 N ATOM 505 CA LYS A 33 1.480 -11.856 5.507 1.00 0.00 C ATOM 506 C LYS A 33 2.000 -10.457 5.196 1.00 0.00 C ATOM 507 O LYS A 33 3.015 -10.303 4.546 1.00 0.00 O ATOM 508 CB LYS A 33 2.631 -12.862 5.453 1.00 0.00 C ATOM 509 CG LYS A 33 3.426 -12.799 6.759 1.00 0.00 C ATOM 510 CD LYS A 33 2.586 -13.387 7.895 1.00 0.00 C ATOM 511 CE LYS A 33 2.356 -12.318 8.964 1.00 0.00 C ATOM 512 NZ LYS A 33 1.063 -12.578 9.656 1.00 0.00 N ATOM 513 H LYS A 33 0.229 -11.515 3.798 1.00 0.00 H ATOM 514 HA LYS A 33 1.020 -11.868 6.485 1.00 0.00 H ATOM 515 HB2 LYS A 33 2.233 -13.857 5.321 1.00 0.00 H ATOM 516 HB3 LYS A 33 3.280 -12.622 4.625 1.00 0.00 H ATOM 517 HG2 LYS A 33 4.337 -13.367 6.653 1.00 0.00 H ATOM 518 HG3 LYS A 33 3.666 -11.771 6.984 1.00 0.00 H ATOM 519 HD2 LYS A 33 1.634 -13.718 7.506 1.00 0.00 H ATOM 520 HD3 LYS A 33 3.108 -14.226 8.331 1.00 0.00 H ATOM 521 HE2 LYS A 33 3.162 -12.348 9.684 1.00 0.00 H ATOM 522 HE3 LYS A 33 2.326 -11.343 8.499 1.00 0.00 H ATOM 523 HZ1 LYS A 33 0.540 -13.319 9.148 1.00 0.00 H ATOM 524 HZ2 LYS A 33 1.246 -12.893 10.631 1.00 0.00 H ATOM 525 HZ3 LYS A 33 0.497 -11.703 9.674 1.00 0.00 H ATOM 526 N ASP A 34 1.302 -9.426 5.598 1.00 0.00 N ATOM 527 CA ASP A 34 1.785 -8.064 5.238 1.00 0.00 C ATOM 528 C ASP A 34 1.995 -8.076 3.727 1.00 0.00 C ATOM 529 O ASP A 34 2.887 -7.443 3.201 1.00 0.00 O ATOM 530 CB ASP A 34 3.117 -7.780 5.947 1.00 0.00 C ATOM 531 CG ASP A 34 2.974 -6.532 6.820 1.00 0.00 C ATOM 532 OD1 ASP A 34 3.088 -5.442 6.285 1.00 0.00 O ATOM 533 OD2 ASP A 34 2.752 -6.688 8.009 1.00 0.00 O ATOM 534 H ASP A 34 0.461 -9.548 6.090 1.00 0.00 H ATOM 535 HA ASP A 34 1.045 -7.312 5.501 1.00 0.00 H ATOM 536 HB2 ASP A 34 3.386 -8.626 6.567 1.00 0.00 H ATOM 537 HB3 ASP A 34 3.893 -7.617 5.209 1.00 0.00 H ATOM 538 N VAL A 35 1.181 -8.832 3.032 1.00 0.00 N ATOM 539 CA VAL A 35 1.325 -8.936 1.562 1.00 0.00 C ATOM 540 C VAL A 35 0.650 -7.759 0.882 1.00 0.00 C ATOM 541 O VAL A 35 1.020 -7.391 -0.198 1.00 0.00 O ATOM 542 CB VAL A 35 0.716 -10.252 1.074 1.00 0.00 C ATOM 543 CG1 VAL A 35 0.575 -10.215 -0.447 1.00 0.00 C ATOM 544 CG2 VAL A 35 1.646 -11.384 1.510 1.00 0.00 C ATOM 545 H VAL A 35 0.485 -9.350 3.484 1.00 0.00 H ATOM 546 HA VAL A 35 2.377 -8.925 1.315 1.00 0.00 H ATOM 547 HB VAL A 35 -0.264 -10.409 1.509 1.00 0.00 H ATOM 548 HG11 VAL A 35 1.004 -9.298 -0.840 1.00 0.00 H ATOM 549 HG12 VAL A 35 1.080 -11.066 -0.875 1.00 0.00 H ATOM 550 HG13 VAL A 35 -0.474 -10.253 -0.698 1.00 0.00 H ATOM 551 HG21 VAL A 35 2.546 -10.961 1.929 1.00 0.00 H ATOM 552 HG22 VAL A 35 1.149 -11.978 2.263 1.00 0.00 H ATOM 553 HG23 VAL A 35 1.900 -11.999 0.663 1.00 0.00 H ATOM 554 N TYR A 36 -0.323 -7.157 1.496 1.00 0.00 N ATOM 555 CA TYR A 36 -0.977 -6.001 0.864 1.00 0.00 C ATOM 556 C TYR A 36 -0.156 -4.767 1.174 1.00 0.00 C ATOM 557 O TYR A 36 -0.095 -3.827 0.410 1.00 0.00 O ATOM 558 CB TYR A 36 -2.342 -5.838 1.476 1.00 0.00 C ATOM 559 CG TYR A 36 -3.237 -6.929 0.991 1.00 0.00 C ATOM 560 CD1 TYR A 36 -3.766 -6.893 -0.300 1.00 0.00 C ATOM 561 CD2 TYR A 36 -3.558 -7.961 1.856 1.00 0.00 C ATOM 562 CE1 TYR A 36 -4.629 -7.908 -0.721 1.00 0.00 C ATOM 563 CE2 TYR A 36 -4.409 -8.975 1.448 1.00 0.00 C ATOM 564 CZ TYR A 36 -4.953 -8.956 0.155 1.00 0.00 C ATOM 565 OH TYR A 36 -5.803 -9.964 -0.254 1.00 0.00 O ATOM 566 H TYR A 36 -0.620 -7.449 2.376 1.00 0.00 H ATOM 567 HA TYR A 36 -1.060 -6.145 -0.201 1.00 0.00 H ATOM 568 HB2 TYR A 36 -2.266 -5.897 2.549 1.00 0.00 H ATOM 569 HB3 TYR A 36 -2.738 -4.891 1.201 1.00 0.00 H ATOM 570 HD1 TYR A 36 -3.502 -6.086 -0.969 1.00 0.00 H ATOM 571 HD2 TYR A 36 -3.138 -7.975 2.844 1.00 0.00 H ATOM 572 HE1 TYR A 36 -5.047 -7.881 -1.716 1.00 0.00 H ATOM 573 HE2 TYR A 36 -4.652 -9.764 2.134 1.00 0.00 H ATOM 574 HH TYR A 36 -6.549 -9.986 0.349 1.00 0.00 H ATOM 575 N VAL A 37 0.476 -4.773 2.307 1.00 0.00 N ATOM 576 CA VAL A 37 1.306 -3.619 2.703 1.00 0.00 C ATOM 577 C VAL A 37 2.625 -3.691 1.925 1.00 0.00 C ATOM 578 O VAL A 37 3.132 -2.704 1.433 1.00 0.00 O ATOM 579 CB VAL A 37 1.563 -3.706 4.210 1.00 0.00 C ATOM 580 CG1 VAL A 37 2.596 -2.651 4.618 1.00 0.00 C ATOM 581 CG2 VAL A 37 0.253 -3.462 4.964 1.00 0.00 C ATOM 582 H VAL A 37 0.401 -5.548 2.901 1.00 0.00 H ATOM 583 HA VAL A 37 0.778 -2.699 2.461 1.00 0.00 H ATOM 584 HB VAL A 37 1.935 -4.696 4.457 1.00 0.00 H ATOM 585 HG11 VAL A 37 2.325 -1.699 4.186 1.00 0.00 H ATOM 586 HG12 VAL A 37 2.618 -2.566 5.694 1.00 0.00 H ATOM 587 HG13 VAL A 37 3.571 -2.945 4.259 1.00 0.00 H ATOM 588 HG21 VAL A 37 -0.576 -3.886 4.405 1.00 0.00 H ATOM 589 HG22 VAL A 37 0.305 -3.926 5.936 1.00 0.00 H ATOM 590 HG23 VAL A 37 0.097 -2.400 5.081 1.00 0.00 H ATOM 591 N GLN A 38 3.165 -4.868 1.776 1.00 0.00 N ATOM 592 CA GLN A 38 4.414 -5.014 0.994 1.00 0.00 C ATOM 593 C GLN A 38 4.024 -4.874 -0.472 1.00 0.00 C ATOM 594 O GLN A 38 4.618 -4.135 -1.227 1.00 0.00 O ATOM 595 CB GLN A 38 5.002 -6.403 1.256 1.00 0.00 C ATOM 596 CG GLN A 38 6.116 -6.691 0.254 1.00 0.00 C ATOM 597 CD GLN A 38 7.468 -6.351 0.883 1.00 0.00 C ATOM 598 OE1 GLN A 38 8.280 -5.676 0.282 1.00 0.00 O ATOM 599 NE2 GLN A 38 7.745 -6.794 2.078 1.00 0.00 N ATOM 600 H GLN A 38 2.733 -5.658 2.147 1.00 0.00 H ATOM 601 HA GLN A 38 5.122 -4.244 1.270 1.00 0.00 H ATOM 602 HB2 GLN A 38 5.400 -6.441 2.256 1.00 0.00 H ATOM 603 HB3 GLN A 38 4.226 -7.147 1.151 1.00 0.00 H ATOM 604 HG2 GLN A 38 6.097 -7.738 -0.015 1.00 0.00 H ATOM 605 HG3 GLN A 38 5.966 -6.092 -0.627 1.00 0.00 H ATOM 606 HE21 GLN A 38 7.088 -7.339 2.563 1.00 0.00 H ATOM 607 HE22 GLN A 38 8.609 -6.581 2.493 1.00 0.00 H ATOM 608 N LEU A 39 2.993 -5.573 -0.855 1.00 0.00 N ATOM 609 CA LEU A 39 2.496 -5.485 -2.271 1.00 0.00 C ATOM 610 C LEU A 39 2.458 -4.012 -2.660 1.00 0.00 C ATOM 611 O LEU A 39 3.088 -3.581 -3.603 1.00 0.00 O ATOM 612 CB LEU A 39 1.065 -6.067 -2.383 1.00 0.00 C ATOM 613 CG LEU A 39 1.125 -7.502 -2.882 1.00 0.00 C ATOM 614 CD1 LEU A 39 -0.199 -8.202 -2.572 1.00 0.00 C ATOM 615 CD2 LEU A 39 1.331 -7.469 -4.395 1.00 0.00 C ATOM 616 H LEU A 39 2.542 -6.140 -0.195 1.00 0.00 H ATOM 617 HA LEU A 39 3.164 -6.021 -2.929 1.00 0.00 H ATOM 618 HB2 LEU A 39 0.585 -6.026 -1.425 1.00 0.00 H ATOM 619 HB3 LEU A 39 0.477 -5.502 -3.088 1.00 0.00 H ATOM 620 HG LEU A 39 1.942 -8.026 -2.408 1.00 0.00 H ATOM 621 HD11 LEU A 39 -0.456 -8.045 -1.536 1.00 0.00 H ATOM 622 HD12 LEU A 39 -0.975 -7.791 -3.201 1.00 0.00 H ATOM 623 HD13 LEU A 39 -0.102 -9.261 -2.766 1.00 0.00 H ATOM 624 HD21 LEU A 39 0.821 -6.600 -4.803 1.00 0.00 H ATOM 625 HD22 LEU A 39 2.386 -7.403 -4.614 1.00 0.00 H ATOM 626 HD23 LEU A 39 0.925 -8.365 -4.836 1.00 0.00 H ATOM 627 N TYR A 40 1.720 -3.243 -1.921 1.00 0.00 N ATOM 628 CA TYR A 40 1.596 -1.799 -2.185 1.00 0.00 C ATOM 629 C TYR A 40 2.980 -1.164 -2.397 1.00 0.00 C ATOM 630 O TYR A 40 3.235 -0.542 -3.403 1.00 0.00 O ATOM 631 CB TYR A 40 0.865 -1.197 -0.971 1.00 0.00 C ATOM 632 CG TYR A 40 1.701 -0.155 -0.257 1.00 0.00 C ATOM 633 CD1 TYR A 40 2.110 1.013 -0.915 1.00 0.00 C ATOM 634 CD2 TYR A 40 2.059 -0.367 1.074 1.00 0.00 C ATOM 635 CE1 TYR A 40 2.872 1.966 -0.233 1.00 0.00 C ATOM 636 CE2 TYR A 40 2.824 0.582 1.751 1.00 0.00 C ATOM 637 CZ TYR A 40 3.226 1.748 1.100 1.00 0.00 C ATOM 638 OH TYR A 40 3.972 2.688 1.781 1.00 0.00 O ATOM 639 H TYR A 40 1.231 -3.622 -1.166 1.00 0.00 H ATOM 640 HA TYR A 40 0.995 -1.648 -3.069 1.00 0.00 H ATOM 641 HB2 TYR A 40 -0.063 -0.767 -1.289 1.00 0.00 H ATOM 642 HB3 TYR A 40 0.649 -1.991 -0.274 1.00 0.00 H ATOM 643 HD1 TYR A 40 1.832 1.177 -1.947 1.00 0.00 H ATOM 644 HD2 TYR A 40 1.738 -1.265 1.579 1.00 0.00 H ATOM 645 HE1 TYR A 40 3.188 2.869 -0.736 1.00 0.00 H ATOM 646 HE2 TYR A 40 3.101 0.417 2.782 1.00 0.00 H ATOM 647 HH TYR A 40 4.518 3.150 1.144 1.00 0.00 H ATOM 648 N LEU A 41 3.866 -1.288 -1.452 1.00 0.00 N ATOM 649 CA LEU A 41 5.203 -0.650 -1.610 1.00 0.00 C ATOM 650 C LEU A 41 5.924 -1.207 -2.851 1.00 0.00 C ATOM 651 O LEU A 41 6.817 -0.586 -3.389 1.00 0.00 O ATOM 652 CB LEU A 41 6.037 -0.931 -0.349 1.00 0.00 C ATOM 653 CG LEU A 41 6.825 0.322 0.070 1.00 0.00 C ATOM 654 CD1 LEU A 41 5.900 1.311 0.795 1.00 0.00 C ATOM 655 CD2 LEU A 41 7.958 -0.090 1.011 1.00 0.00 C ATOM 656 H LEU A 41 3.652 -1.781 -0.630 1.00 0.00 H ATOM 657 HA LEU A 41 5.070 0.416 -1.722 1.00 0.00 H ATOM 658 HB2 LEU A 41 5.376 -1.218 0.456 1.00 0.00 H ATOM 659 HB3 LEU A 41 6.726 -1.737 -0.549 1.00 0.00 H ATOM 660 HG LEU A 41 7.245 0.796 -0.805 1.00 0.00 H ATOM 661 HD11 LEU A 41 5.262 0.780 1.495 1.00 0.00 H ATOM 662 HD12 LEU A 41 6.493 2.033 1.334 1.00 0.00 H ATOM 663 HD13 LEU A 41 5.280 1.827 0.073 1.00 0.00 H ATOM 664 HD21 LEU A 41 7.689 -1.003 1.522 1.00 0.00 H ATOM 665 HD22 LEU A 41 8.861 -0.250 0.440 1.00 0.00 H ATOM 666 HD23 LEU A 41 8.125 0.693 1.737 1.00 0.00 H ATOM 667 N GLN A 42 5.560 -2.378 -3.299 1.00 0.00 N ATOM 668 CA GLN A 42 6.248 -2.983 -4.485 1.00 0.00 C ATOM 669 C GLN A 42 5.785 -2.341 -5.806 1.00 0.00 C ATOM 670 O GLN A 42 6.571 -1.760 -6.527 1.00 0.00 O ATOM 671 CB GLN A 42 5.945 -4.487 -4.521 1.00 0.00 C ATOM 672 CG GLN A 42 7.171 -5.279 -4.997 1.00 0.00 C ATOM 673 CD GLN A 42 6.762 -6.730 -5.258 1.00 0.00 C ATOM 674 OE1 GLN A 42 7.085 -7.613 -4.488 1.00 0.00 O ATOM 675 NE2 GLN A 42 6.060 -7.016 -6.320 1.00 0.00 N ATOM 676 H GLN A 42 4.850 -2.869 -2.845 1.00 0.00 H ATOM 677 HA GLN A 42 7.308 -2.838 -4.375 1.00 0.00 H ATOM 678 HB2 GLN A 42 5.671 -4.813 -3.532 1.00 0.00 H ATOM 679 HB3 GLN A 42 5.123 -4.672 -5.195 1.00 0.00 H ATOM 680 HG2 GLN A 42 7.554 -4.848 -5.911 1.00 0.00 H ATOM 681 HG3 GLN A 42 7.939 -5.259 -4.236 1.00 0.00 H ATOM 682 HE21 GLN A 42 5.799 -6.304 -6.941 1.00 0.00 H ATOM 683 HE22 GLN A 42 5.793 -7.942 -6.497 1.00 0.00 H ATOM 684 N HIS A 43 4.527 -2.461 -6.139 1.00 0.00 N ATOM 685 CA HIS A 43 4.027 -1.881 -7.426 1.00 0.00 C ATOM 686 C HIS A 43 3.829 -0.391 -7.276 1.00 0.00 C ATOM 687 O HIS A 43 4.100 0.387 -8.170 1.00 0.00 O ATOM 688 CB HIS A 43 2.664 -2.479 -7.761 1.00 0.00 C ATOM 689 CG HIS A 43 2.621 -3.909 -7.327 1.00 0.00 C ATOM 690 ND1 HIS A 43 2.939 -4.960 -8.172 1.00 0.00 N ATOM 691 CD2 HIS A 43 2.294 -4.470 -6.130 1.00 0.00 C ATOM 692 CE1 HIS A 43 2.795 -6.098 -7.468 1.00 0.00 C ATOM 693 NE2 HIS A 43 2.401 -5.856 -6.214 1.00 0.00 N ATOM 694 H HIS A 43 3.913 -2.940 -5.553 1.00 0.00 H ATOM 695 HA HIS A 43 4.723 -2.087 -8.223 1.00 0.00 H ATOM 696 HB2 HIS A 43 1.894 -1.919 -7.229 1.00 0.00 H ATOM 697 HB3 HIS A 43 2.490 -2.416 -8.825 1.00 0.00 H ATOM 698 HD1 HIS A 43 3.218 -4.888 -9.109 1.00 0.00 H ATOM 699 HD2 HIS A 43 2.005 -3.912 -5.254 1.00 0.00 H ATOM 700 HE1 HIS A 43 2.974 -7.085 -7.868 1.00 0.00 H ATOM 701 N LEU A 44 3.321 0.004 -6.158 1.00 0.00 N ATOM 702 CA LEU A 44 3.054 1.437 -5.939 1.00 0.00 C ATOM 703 C LEU A 44 4.326 2.137 -5.450 1.00 0.00 C ATOM 704 O LEU A 44 4.462 3.335 -5.581 1.00 0.00 O ATOM 705 CB LEU A 44 1.931 1.582 -4.911 1.00 0.00 C ATOM 706 CG LEU A 44 0.596 0.925 -5.378 1.00 0.00 C ATOM 707 CD1 LEU A 44 -0.495 1.924 -5.124 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.542 0.628 -6.878 1.00 0.00 C ATOM 709 H LEU A 44 3.097 -0.652 -5.464 1.00 0.00 H ATOM 710 HA LEU A 44 2.752 1.897 -6.864 1.00 0.00 H ATOM 711 HB2 LEU A 44 2.241 1.127 -3.987 1.00 0.00 H ATOM 712 HB3 LEU A 44 1.761 2.634 -4.741 1.00 0.00 H ATOM 713 HG LEU A 44 0.391 0.006 -4.800 1.00 0.00 H ATOM 714 HD11 LEU A 44 -0.204 2.540 -4.302 1.00 0.00 H ATOM 715 HD12 LEU A 44 -0.637 2.536 -6.004 1.00 0.00 H ATOM 716 HD13 LEU A 44 -1.403 1.408 -4.895 1.00 0.00 H ATOM 717 HD21 LEU A 44 1.240 1.250 -7.405 1.00 0.00 H ATOM 718 HD22 LEU A 44 0.762 -0.413 -7.058 1.00 0.00 H ATOM 719 HD23 LEU A 44 -0.462 0.849 -7.231 1.00 0.00 H ATOM 720 N THR A 45 5.279 1.414 -4.918 1.00 0.00 N ATOM 721 CA THR A 45 6.532 2.078 -4.472 1.00 0.00 C ATOM 722 C THR A 45 6.217 3.339 -3.678 1.00 0.00 C ATOM 723 O THR A 45 7.019 4.248 -3.604 1.00 0.00 O ATOM 724 CB THR A 45 7.328 2.474 -5.707 1.00 0.00 C ATOM 725 OG1 THR A 45 6.507 2.333 -6.858 1.00 0.00 O ATOM 726 CG2 THR A 45 8.544 1.561 -5.831 1.00 0.00 C ATOM 727 H THR A 45 5.186 0.441 -4.835 1.00 0.00 H ATOM 728 HA THR A 45 7.113 1.404 -3.867 1.00 0.00 H ATOM 729 HB THR A 45 7.645 3.502 -5.613 1.00 0.00 H ATOM 730 HG1 THR A 45 7.079 2.308 -7.629 1.00 0.00 H ATOM 731 HG21 THR A 45 8.233 0.537 -5.677 1.00 0.00 H ATOM 732 HG22 THR A 45 8.973 1.663 -6.817 1.00 0.00 H ATOM 733 HG23 THR A 45 9.278 1.832 -5.086 1.00 0.00 H ATOM 734 N ALA A 46 5.060 3.422 -3.103 1.00 0.00 N ATOM 735 CA ALA A 46 4.715 4.645 -2.346 1.00 0.00 C ATOM 736 C ALA A 46 5.034 5.849 -3.220 1.00 0.00 C ATOM 737 O ALA A 46 5.755 6.741 -2.827 1.00 0.00 O ATOM 738 CB ALA A 46 5.529 4.728 -1.056 1.00 0.00 C ATOM 739 H ALA A 46 4.412 2.695 -3.186 1.00 0.00 H ATOM 740 HA ALA A 46 3.655 4.635 -2.116 1.00 0.00 H ATOM 741 HB1 ALA A 46 5.002 4.220 -0.267 1.00 0.00 H ATOM 742 HB2 ALA A 46 5.668 5.768 -0.786 1.00 0.00 H ATOM 743 HB3 ALA A 46 6.492 4.263 -1.205 1.00 0.00 H ATOM 744 N ARG A 47 4.472 5.856 -4.394 1.00 0.00 N ATOM 745 CA ARG A 47 4.653 6.963 -5.383 1.00 0.00 C ATOM 746 C ARG A 47 5.284 8.202 -4.732 1.00 0.00 C ATOM 747 O ARG A 47 6.480 8.403 -4.804 1.00 0.00 O ATOM 748 CB ARG A 47 3.249 7.338 -5.896 1.00 0.00 C ATOM 749 CG ARG A 47 2.165 6.729 -4.994 1.00 0.00 C ATOM 750 CD ARG A 47 1.580 5.501 -5.674 1.00 0.00 C ATOM 751 NE ARG A 47 0.684 5.921 -6.788 1.00 0.00 N ATOM 752 CZ ARG A 47 0.586 5.183 -7.860 1.00 0.00 C ATOM 753 NH1 ARG A 47 -0.414 4.355 -7.993 1.00 0.00 N ATOM 754 NH2 ARG A 47 1.487 5.273 -8.798 1.00 0.00 N ATOM 755 H ARG A 47 3.902 5.100 -4.643 1.00 0.00 H ATOM 756 HA ARG A 47 5.261 6.628 -6.208 1.00 0.00 H ATOM 757 HB2 ARG A 47 3.129 8.391 -5.877 1.00 0.00 H ATOM 758 HB3 ARG A 47 3.124 6.988 -6.908 1.00 0.00 H ATOM 759 HG2 ARG A 47 2.592 6.438 -4.045 1.00 0.00 H ATOM 760 HG3 ARG A 47 1.389 7.457 -4.817 1.00 0.00 H ATOM 761 HD2 ARG A 47 2.377 4.882 -6.060 1.00 0.00 H ATOM 762 HD3 ARG A 47 1.023 4.949 -4.954 1.00 0.00 H ATOM 763 HE ARG A 47 0.169 6.752 -6.715 1.00 0.00 H ATOM 764 HH11 ARG A 47 -1.106 4.287 -7.273 1.00 0.00 H ATOM 765 HH12 ARG A 47 -0.489 3.791 -8.815 1.00 0.00 H ATOM 766 HH21 ARG A 47 2.254 5.909 -8.696 1.00 0.00 H ATOM 767 HH22 ARG A 47 1.412 4.708 -9.620 1.00 0.00 H ATOM 768 N ASN A 48 4.507 9.025 -4.090 1.00 0.00 N ATOM 769 CA ASN A 48 5.100 10.236 -3.431 1.00 0.00 C ATOM 770 C ASN A 48 5.631 9.839 -2.053 1.00 0.00 C ATOM 771 O ASN A 48 4.938 9.927 -1.060 1.00 0.00 O ATOM 772 CB ASN A 48 4.042 11.345 -3.276 1.00 0.00 C ATOM 773 CG ASN A 48 2.807 10.977 -4.069 1.00 0.00 C ATOM 774 OD1 ASN A 48 1.701 11.012 -3.568 1.00 0.00 O ATOM 775 ND2 ASN A 48 2.959 10.629 -5.310 1.00 0.00 N ATOM 776 H ASN A 48 3.541 8.850 -4.037 1.00 0.00 H ATOM 777 HA ASN A 48 5.918 10.602 -4.034 1.00 0.00 H ATOM 778 HB2 ASN A 48 3.787 11.471 -2.229 1.00 0.00 H ATOM 779 HB3 ASN A 48 4.429 12.265 -3.670 1.00 0.00 H ATOM 780 HD21 ASN A 48 3.854 10.624 -5.719 1.00 0.00 H ATOM 781 HD22 ASN A 48 2.198 10.346 -5.820 1.00 0.00 H ATOM 782 N ARG A 49 6.858 9.393 -1.986 1.00 0.00 N ATOM 783 CA ARG A 49 7.430 8.985 -0.671 1.00 0.00 C ATOM 784 C ARG A 49 7.867 10.202 0.164 1.00 0.00 C ATOM 785 O ARG A 49 7.583 10.278 1.343 1.00 0.00 O ATOM 786 CB ARG A 49 8.629 8.038 -0.847 1.00 0.00 C ATOM 787 CG ARG A 49 8.655 7.449 -2.261 1.00 0.00 C ATOM 788 CD ARG A 49 9.078 5.981 -2.186 1.00 0.00 C ATOM 789 NE ARG A 49 10.459 5.888 -1.635 1.00 0.00 N ATOM 790 CZ ARG A 49 10.752 4.963 -0.761 1.00 0.00 C ATOM 791 NH1 ARG A 49 10.767 5.251 0.512 1.00 0.00 N ATOM 792 NH2 ARG A 49 11.028 3.752 -1.159 1.00 0.00 N ATOM 793 H ARG A 49 7.399 9.329 -2.801 1.00 0.00 H ATOM 794 HA ARG A 49 6.681 8.482 -0.151 1.00 0.00 H ATOM 795 HB2 ARG A 49 9.543 8.579 -0.663 1.00 0.00 H ATOM 796 HB3 ARG A 49 8.548 7.233 -0.133 1.00 0.00 H ATOM 797 HG2 ARG A 49 7.673 7.515 -2.700 1.00 0.00 H ATOM 798 HG3 ARG A 49 9.359 7.998 -2.869 1.00 0.00 H ATOM 799 HD2 ARG A 49 8.398 5.443 -1.544 1.00 0.00 H ATOM 800 HD3 ARG A 49 9.056 5.550 -3.176 1.00 0.00 H ATOM 801 HE ARG A 49 11.148 6.521 -1.928 1.00 0.00 H ATOM 802 HH11 ARG A 49 10.556 6.179 0.817 1.00 0.00 H ATOM 803 HH12 ARG A 49 10.991 4.543 1.182 1.00 0.00 H ATOM 804 HH21 ARG A 49 11.015 3.532 -2.135 1.00 0.00 H ATOM 805 HH22 ARG A 49 11.251 3.044 -0.490 1.00 0.00 H ATOM 806 N PRO A 50 8.559 11.099 -0.473 1.00 0.00 N ATOM 807 CA PRO A 50 9.084 12.320 0.157 1.00 0.00 C ATOM 808 C PRO A 50 7.986 13.389 0.257 1.00 0.00 C ATOM 809 O PRO A 50 7.374 13.730 -0.735 1.00 0.00 O ATOM 810 CB PRO A 50 10.179 12.771 -0.815 1.00 0.00 C ATOM 811 CG PRO A 50 9.831 12.137 -2.185 1.00 0.00 C ATOM 812 CD PRO A 50 8.869 10.970 -1.893 1.00 0.00 C ATOM 813 HA PRO A 50 9.512 12.102 1.118 1.00 0.00 H ATOM 814 HB2 PRO A 50 10.186 13.848 -0.896 1.00 0.00 H ATOM 815 HB3 PRO A 50 11.143 12.418 -0.478 1.00 0.00 H ATOM 816 HG2 PRO A 50 9.346 12.868 -2.818 1.00 0.00 H ATOM 817 HG3 PRO A 50 10.727 11.770 -2.663 1.00 0.00 H ATOM 818 HD2 PRO A 50 7.964 11.058 -2.461 1.00 0.00 H ATOM 819 HD3 PRO A 50 9.331 10.018 -2.083 1.00 0.00 H ATOM 820 N PRO A 51 7.773 13.895 1.448 1.00 0.00 N ATOM 821 CA PRO A 51 6.763 14.932 1.690 1.00 0.00 C ATOM 822 C PRO A 51 7.287 16.304 1.245 1.00 0.00 C ATOM 823 O PRO A 51 6.668 17.321 1.488 1.00 0.00 O ATOM 824 CB PRO A 51 6.549 14.887 3.205 1.00 0.00 C ATOM 825 CG PRO A 51 7.825 14.252 3.801 1.00 0.00 C ATOM 826 CD PRO A 51 8.508 13.481 2.656 1.00 0.00 C ATOM 827 HA PRO A 51 5.853 14.688 1.183 1.00 0.00 H ATOM 828 HB2 PRO A 51 6.414 15.887 3.594 1.00 0.00 H ATOM 829 HB3 PRO A 51 5.687 14.279 3.441 1.00 0.00 H ATOM 830 HG2 PRO A 51 8.484 15.024 4.172 1.00 0.00 H ATOM 831 HG3 PRO A 51 7.563 13.574 4.599 1.00 0.00 H ATOM 832 HD2 PRO A 51 9.539 13.769 2.574 1.00 0.00 H ATOM 833 HD3 PRO A 51 8.417 12.416 2.812 1.00 0.00 H ATOM 834 N LEU A 52 8.421 16.342 0.591 1.00 0.00 N ATOM 835 CA LEU A 52 8.971 17.649 0.132 1.00 0.00 C ATOM 836 C LEU A 52 9.145 18.582 1.337 1.00 0.00 C ATOM 837 O LEU A 52 8.223 19.276 1.718 1.00 0.00 O ATOM 838 CB LEU A 52 8.003 18.285 -0.869 1.00 0.00 C ATOM 839 CG LEU A 52 8.154 17.602 -2.232 1.00 0.00 C ATOM 840 CD1 LEU A 52 9.476 18.036 -2.875 1.00 0.00 C ATOM 841 CD2 LEU A 52 8.153 16.080 -2.049 1.00 0.00 C ATOM 842 H LEU A 52 8.906 15.513 0.398 1.00 0.00 H ATOM 843 HA LEU A 52 9.928 17.493 -0.343 1.00 0.00 H ATOM 844 HB2 LEU A 52 6.990 18.162 -0.516 1.00 0.00 H ATOM 845 HB3 LEU A 52 8.225 19.337 -0.967 1.00 0.00 H ATOM 846 HG LEU A 52 7.329 17.892 -2.871 1.00 0.00 H ATOM 847 HD11 LEU A 52 9.519 19.115 -2.920 1.00 0.00 H ATOM 848 HD12 LEU A 52 10.301 17.669 -2.282 1.00 0.00 H ATOM 849 HD13 LEU A 52 9.543 17.631 -3.874 1.00 0.00 H ATOM 850 HD21 LEU A 52 7.249 15.778 -1.540 1.00 0.00 H ATOM 851 HD22 LEU A 52 8.200 15.599 -3.016 1.00 0.00 H ATOM 852 HD23 LEU A 52 9.011 15.788 -1.461 1.00 0.00 H ATOM 853 N PRO A 53 10.326 18.566 1.900 1.00 0.00 N ATOM 854 CA PRO A 53 10.661 19.399 3.069 1.00 0.00 C ATOM 855 C PRO A 53 10.916 20.841 2.648 1.00 0.00 C ATOM 856 O PRO A 53 11.254 21.681 3.458 1.00 0.00 O ATOM 857 CB PRO A 53 11.932 18.752 3.622 1.00 0.00 C ATOM 858 CG PRO A 53 12.565 17.964 2.448 1.00 0.00 C ATOM 859 CD PRO A 53 11.439 17.716 1.426 1.00 0.00 C ATOM 860 HA PRO A 53 9.876 19.361 3.803 1.00 0.00 H ATOM 861 HB2 PRO A 53 12.616 19.515 3.968 1.00 0.00 H ATOM 862 HB3 PRO A 53 11.685 18.078 4.429 1.00 0.00 H ATOM 863 HG2 PRO A 53 13.354 18.547 1.995 1.00 0.00 H ATOM 864 HG3 PRO A 53 12.957 17.024 2.803 1.00 0.00 H ATOM 865 HD2 PRO A 53 11.751 18.020 0.438 1.00 0.00 H ATOM 866 HD3 PRO A 53 11.148 16.676 1.429 1.00 0.00 H ATOM 867 N ALA A 54 10.743 21.146 1.393 1.00 0.00 N ATOM 868 CA ALA A 54 10.960 22.545 0.952 1.00 0.00 C ATOM 869 C ALA A 54 12.455 22.871 0.975 1.00 0.00 C ATOM 870 O ALA A 54 12.851 24.003 1.173 1.00 0.00 O ATOM 871 CB ALA A 54 10.218 23.468 1.916 1.00 0.00 C ATOM 872 H ALA A 54 10.456 20.462 0.753 1.00 0.00 H ATOM 873 HA ALA A 54 10.572 22.678 -0.046 1.00 0.00 H ATOM 874 HB1 ALA A 54 10.923 24.133 2.393 1.00 0.00 H ATOM 875 HB2 ALA A 54 9.721 22.867 2.670 1.00 0.00 H ATOM 876 HB3 ALA A 54 9.485 24.044 1.373 1.00 0.00 H ATOM 877 N GLY A 55 13.291 21.889 0.776 1.00 0.00 N ATOM 878 CA GLY A 55 14.759 22.148 0.787 1.00 0.00 C ATOM 879 C GLY A 55 15.488 21.014 0.066 1.00 0.00 C ATOM 880 O GLY A 55 16.651 20.758 0.308 1.00 0.00 O ATOM 881 H GLY A 55 12.954 20.982 0.619 1.00 0.00 H ATOM 882 HA2 GLY A 55 15.106 22.202 1.808 1.00 0.00 H ATOM 883 HA3 GLY A 55 14.962 23.084 0.287 1.00 0.00 H ATOM 884 N THR A 56 14.816 20.330 -0.820 1.00 0.00 N ATOM 885 CA THR A 56 15.475 19.214 -1.556 1.00 0.00 C ATOM 886 C THR A 56 14.468 18.567 -2.509 1.00 0.00 C ATOM 887 O THR A 56 13.302 18.510 -2.157 1.00 0.00 O ATOM 888 CB THR A 56 15.975 18.169 -0.555 1.00 0.00 C ATOM 889 OG1 THR A 56 16.830 17.251 -1.222 1.00 0.00 O ATOM 890 CG2 THR A 56 14.783 17.418 0.042 1.00 0.00 C ATOM 891 OXT THR A 56 14.881 18.141 -3.574 1.00 0.00 O ATOM 892 H THR A 56 13.878 20.552 -1.002 1.00 0.00 H ATOM 893 HA THR A 56 16.309 19.600 -2.121 1.00 0.00 H ATOM 894 HB THR A 56 16.521 18.660 0.236 1.00 0.00 H ATOM 895 HG1 THR A 56 17.721 17.381 -0.891 1.00 0.00 H ATOM 896 HG21 THR A 56 14.000 18.122 0.288 1.00 0.00 H ATOM 897 HG22 THR A 56 14.410 16.704 -0.678 1.00 0.00 H ATOM 898 HG23 THR A 56 15.094 16.900 0.937 1.00 0.00 H TER 899 THR A 56