ATOM 1 N SER A 1 -2.571 -0.895 -6.749 1.00 0.00 N ATOM 2 CA SER A 1 -3.693 -0.343 -5.935 1.00 0.00 C ATOM 3 C SER A 1 -4.203 -1.406 -4.952 1.00 0.00 C ATOM 4 O SER A 1 -4.395 -2.554 -5.305 1.00 0.00 O ATOM 5 CB SER A 1 -4.830 0.098 -6.879 1.00 0.00 C ATOM 6 OG SER A 1 -5.177 -1.068 -7.614 1.00 0.00 O ATOM 7 H SER A 1 -2.769 -1.427 -7.547 1.00 0.00 H ATOM 8 HA SER A 1 -3.335 0.510 -5.374 1.00 0.00 H ATOM 9 HB2 SER A 1 -5.692 0.444 -6.327 1.00 0.00 H ATOM 10 HB3 SER A 1 -4.497 0.866 -7.563 1.00 0.00 H ATOM 11 HG SER A 1 -5.665 -1.652 -7.029 1.00 0.00 H ATOM 12 N CYS A 2 -4.400 -0.959 -3.741 1.00 0.00 N ATOM 13 CA CYS A 2 -4.893 -1.826 -2.632 1.00 0.00 C ATOM 14 C CYS A 2 -6.380 -1.483 -2.388 1.00 0.00 C ATOM 15 O CYS A 2 -6.787 -1.123 -1.301 1.00 0.00 O ATOM 16 CB CYS A 2 -3.987 -1.516 -1.434 1.00 0.00 C ATOM 17 SG CYS A 2 -3.856 0.217 -0.938 1.00 0.00 S ATOM 18 H CYS A 2 -4.212 -0.018 -3.553 1.00 0.00 H ATOM 19 HA CYS A 2 -4.808 -2.867 -2.909 1.00 0.00 H ATOM 20 HB2 CYS A 2 -4.339 -2.057 -0.575 1.00 0.00 H ATOM 21 HB3 CYS A 2 -2.991 -1.867 -1.662 1.00 0.00 H ATOM 22 N VAL A 3 -7.120 -1.628 -3.460 1.00 0.00 N ATOM 23 CA VAL A 3 -8.602 -1.364 -3.532 1.00 0.00 C ATOM 24 C VAL A 3 -9.449 -1.861 -2.368 1.00 0.00 C ATOM 25 O VAL A 3 -10.229 -1.122 -1.802 1.00 0.00 O ATOM 26 CB VAL A 3 -9.172 -1.995 -4.818 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.584 -1.424 -5.100 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.244 -1.671 -5.986 1.00 0.00 C ATOM 29 H VAL A 3 -6.671 -1.930 -4.274 1.00 0.00 H ATOM 30 HA VAL A 3 -8.730 -0.298 -3.598 1.00 0.00 H ATOM 31 HB VAL A 3 -9.235 -3.068 -4.706 1.00 0.00 H ATOM 32 HG11 VAL A 3 -11.017 -1.918 -5.958 1.00 0.00 H ATOM 33 HG12 VAL A 3 -10.531 -0.363 -5.292 1.00 0.00 H ATOM 34 HG13 VAL A 3 -11.230 -1.588 -4.250 1.00 0.00 H ATOM 35 HG21 VAL A 3 -7.901 -0.650 -5.906 1.00 0.00 H ATOM 36 HG22 VAL A 3 -8.762 -1.810 -6.920 1.00 0.00 H ATOM 37 HG23 VAL A 3 -7.392 -2.334 -5.948 1.00 0.00 H ATOM 38 N TYR A 4 -9.285 -3.108 -2.049 1.00 0.00 N ATOM 39 CA TYR A 4 -10.060 -3.698 -0.926 1.00 0.00 C ATOM 40 C TYR A 4 -8.976 -4.198 0.000 1.00 0.00 C ATOM 41 O TYR A 4 -8.873 -3.824 1.152 1.00 0.00 O ATOM 42 CB TYR A 4 -10.911 -4.830 -1.477 1.00 0.00 C ATOM 43 CG TYR A 4 -12.265 -4.270 -1.930 1.00 0.00 C ATOM 44 CD1 TYR A 4 -13.319 -4.171 -1.041 1.00 0.00 C ATOM 45 CD2 TYR A 4 -12.450 -3.852 -3.235 1.00 0.00 C ATOM 46 CE1 TYR A 4 -14.534 -3.664 -1.449 1.00 0.00 C ATOM 47 CE2 TYR A 4 -13.666 -3.346 -3.642 1.00 0.00 C ATOM 48 CZ TYR A 4 -14.717 -3.249 -2.752 1.00 0.00 C ATOM 49 OH TYR A 4 -15.934 -2.743 -3.159 1.00 0.00 O ATOM 50 H TYR A 4 -8.648 -3.668 -2.545 1.00 0.00 H ATOM 51 HA TYR A 4 -10.652 -2.943 -0.428 1.00 0.00 H ATOM 52 HB2 TYR A 4 -10.423 -5.313 -2.313 1.00 0.00 H ATOM 53 HB3 TYR A 4 -11.055 -5.551 -0.697 1.00 0.00 H ATOM 54 HD1 TYR A 4 -13.191 -4.492 -0.018 1.00 0.00 H ATOM 55 HD2 TYR A 4 -11.638 -3.923 -3.943 1.00 0.00 H ATOM 56 HE1 TYR A 4 -15.349 -3.592 -0.743 1.00 0.00 H ATOM 57 HE2 TYR A 4 -13.798 -3.022 -4.665 1.00 0.00 H ATOM 58 HH TYR A 4 -16.516 -3.485 -3.339 1.00 0.00 H ATOM 59 N ILE A 5 -8.197 -5.054 -0.596 1.00 0.00 N ATOM 60 CA ILE A 5 -7.059 -5.683 0.076 1.00 0.00 C ATOM 61 C ILE A 5 -5.986 -4.595 0.251 1.00 0.00 C ATOM 62 O ILE A 5 -5.907 -3.717 -0.583 1.00 0.00 O ATOM 63 CB ILE A 5 -6.531 -6.835 -0.803 1.00 0.00 C ATOM 64 CG1 ILE A 5 -6.091 -6.404 -2.249 1.00 0.00 C ATOM 65 CG2 ILE A 5 -7.540 -8.006 -0.812 1.00 0.00 C ATOM 66 CD1 ILE A 5 -7.268 -6.093 -3.205 1.00 0.00 C ATOM 67 H ILE A 5 -8.370 -5.298 -1.519 1.00 0.00 H ATOM 68 HA ILE A 5 -7.414 -6.043 1.020 1.00 0.00 H ATOM 69 HB ILE A 5 -5.637 -7.165 -0.323 1.00 0.00 H ATOM 70 HG12 ILE A 5 -5.446 -5.540 -2.191 1.00 0.00 H ATOM 71 HG13 ILE A 5 -5.510 -7.210 -2.676 1.00 0.00 H ATOM 72 HG21 ILE A 5 -7.279 -8.719 -1.579 1.00 0.00 H ATOM 73 HG22 ILE A 5 -8.542 -7.646 -0.990 1.00 0.00 H ATOM 74 HG23 ILE A 5 -7.519 -8.505 0.145 1.00 0.00 H ATOM 75 HD11 ILE A 5 -7.004 -6.386 -4.210 1.00 0.00 H ATOM 76 HD12 ILE A 5 -7.471 -5.033 -3.202 1.00 0.00 H ATOM 77 HD13 ILE A 5 -8.165 -6.622 -2.920 1.00 0.00 H ATOM 78 N PRO A 6 -5.199 -4.657 1.298 1.00 0.00 N ATOM 79 CA PRO A 6 -3.973 -3.821 1.440 1.00 0.00 C ATOM 80 C PRO A 6 -2.994 -4.079 0.285 1.00 0.00 C ATOM 81 O PRO A 6 -3.254 -4.863 -0.609 1.00 0.00 O ATOM 82 CB PRO A 6 -3.379 -4.178 2.801 1.00 0.00 C ATOM 83 CG PRO A 6 -4.148 -5.396 3.314 1.00 0.00 C ATOM 84 CD PRO A 6 -5.425 -5.545 2.464 1.00 0.00 C ATOM 85 HA PRO A 6 -4.261 -2.779 1.434 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.324 -4.402 2.728 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.508 -3.350 3.483 1.00 0.00 H ATOM 88 HG2 PRO A 6 -3.527 -6.273 3.209 1.00 0.00 H ATOM 89 HG3 PRO A 6 -4.394 -5.252 4.354 1.00 0.00 H ATOM 90 HD2 PRO A 6 -5.559 -6.556 2.116 1.00 0.00 H ATOM 91 HD3 PRO A 6 -6.315 -5.204 2.975 1.00 0.00 H ATOM 92 N CYS A 7 -1.882 -3.399 0.353 1.00 0.00 N ATOM 93 CA CYS A 7 -0.834 -3.539 -0.702 1.00 0.00 C ATOM 94 C CYS A 7 -0.095 -4.878 -0.593 1.00 0.00 C ATOM 95 O CYS A 7 -0.028 -5.622 -1.550 1.00 0.00 O ATOM 96 CB CYS A 7 0.150 -2.384 -0.556 1.00 0.00 C ATOM 97 SG CYS A 7 1.392 -2.242 -1.860 1.00 0.00 S ATOM 98 H CYS A 7 -1.749 -2.797 1.116 1.00 0.00 H ATOM 99 HA CYS A 7 -1.308 -3.481 -1.672 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.407 -1.459 -0.533 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.665 -2.476 0.386 1.00 0.00 H ATOM 102 N THR A 8 0.430 -5.123 0.583 1.00 0.00 N ATOM 103 CA THR A 8 1.196 -6.376 0.913 1.00 0.00 C ATOM 104 C THR A 8 2.163 -6.863 -0.153 1.00 0.00 C ATOM 105 O THR A 8 2.369 -8.048 -0.343 1.00 0.00 O ATOM 106 CB THR A 8 0.197 -7.508 1.230 1.00 0.00 C ATOM 107 OG1 THR A 8 -0.642 -7.651 0.091 1.00 0.00 O ATOM 108 CG2 THR A 8 -0.720 -7.049 2.331 1.00 0.00 C ATOM 109 H THR A 8 0.316 -4.450 1.286 1.00 0.00 H ATOM 110 HA THR A 8 1.792 -6.154 1.781 1.00 0.00 H ATOM 111 HB THR A 8 0.679 -8.448 1.452 1.00 0.00 H ATOM 112 HG1 THR A 8 -0.771 -8.589 -0.066 1.00 0.00 H ATOM 113 HG21 THR A 8 -1.344 -6.249 1.962 1.00 0.00 H ATOM 114 HG22 THR A 8 -0.117 -6.686 3.151 1.00 0.00 H ATOM 115 HG23 THR A 8 -1.327 -7.875 2.657 1.00 0.00 H ATOM 116 N VAL A 9 2.730 -5.901 -0.815 1.00 0.00 N ATOM 117 CA VAL A 9 3.707 -6.210 -1.891 1.00 0.00 C ATOM 118 C VAL A 9 4.799 -5.143 -1.822 1.00 0.00 C ATOM 119 O VAL A 9 5.940 -5.436 -1.527 1.00 0.00 O ATOM 120 CB VAL A 9 2.964 -6.194 -3.263 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.984 -6.232 -4.429 1.00 0.00 C ATOM 122 CG2 VAL A 9 2.060 -7.449 -3.359 1.00 0.00 C ATOM 123 H VAL A 9 2.493 -4.979 -0.582 1.00 0.00 H ATOM 124 HA VAL A 9 4.129 -7.176 -1.670 1.00 0.00 H ATOM 125 HB VAL A 9 2.361 -5.302 -3.337 1.00 0.00 H ATOM 126 HG11 VAL A 9 4.519 -5.297 -4.490 1.00 0.00 H ATOM 127 HG12 VAL A 9 3.476 -6.395 -5.368 1.00 0.00 H ATOM 128 HG13 VAL A 9 4.696 -7.032 -4.278 1.00 0.00 H ATOM 129 HG21 VAL A 9 1.203 -7.347 -2.711 1.00 0.00 H ATOM 130 HG22 VAL A 9 2.608 -8.332 -3.062 1.00 0.00 H ATOM 131 HG23 VAL A 9 1.707 -7.590 -4.369 1.00 0.00 H ATOM 132 N THR A 10 4.400 -3.930 -2.098 1.00 0.00 N ATOM 133 CA THR A 10 5.363 -2.786 -2.063 1.00 0.00 C ATOM 134 C THR A 10 5.395 -2.285 -0.605 1.00 0.00 C ATOM 135 O THR A 10 6.314 -1.607 -0.192 1.00 0.00 O ATOM 136 CB THR A 10 4.884 -1.671 -3.034 1.00 0.00 C ATOM 137 OG1 THR A 10 3.755 -1.068 -2.428 1.00 0.00 O ATOM 138 CG2 THR A 10 4.345 -2.231 -4.370 1.00 0.00 C ATOM 139 H THR A 10 3.458 -3.781 -2.325 1.00 0.00 H ATOM 140 HA THR A 10 6.350 -3.106 -2.358 1.00 0.00 H ATOM 141 HB THR A 10 5.655 -0.933 -3.190 1.00 0.00 H ATOM 142 HG1 THR A 10 3.914 -0.122 -2.383 1.00 0.00 H ATOM 143 HG21 THR A 10 3.800 -1.464 -4.898 1.00 0.00 H ATOM 144 HG22 THR A 10 3.677 -3.063 -4.207 1.00 0.00 H ATOM 145 HG23 THR A 10 5.166 -2.559 -4.990 1.00 0.00 H ATOM 146 N ALA A 11 4.367 -2.646 0.129 1.00 0.00 N ATOM 147 CA ALA A 11 4.239 -2.258 1.559 1.00 0.00 C ATOM 148 C ALA A 11 5.432 -2.793 2.367 1.00 0.00 C ATOM 149 O ALA A 11 5.733 -2.295 3.433 1.00 0.00 O ATOM 150 CB ALA A 11 2.928 -2.835 2.116 1.00 0.00 C ATOM 151 H ALA A 11 3.652 -3.182 -0.262 1.00 0.00 H ATOM 152 HA ALA A 11 4.221 -1.188 1.602 1.00 0.00 H ATOM 153 HB1 ALA A 11 3.001 -2.983 3.184 1.00 0.00 H ATOM 154 HB2 ALA A 11 2.706 -3.783 1.648 1.00 0.00 H ATOM 155 HB3 ALA A 11 2.116 -2.152 1.923 1.00 0.00 H ATOM 156 N LEU A 12 6.064 -3.802 1.814 1.00 0.00 N ATOM 157 CA LEU A 12 7.243 -4.446 2.453 1.00 0.00 C ATOM 158 C LEU A 12 8.364 -3.428 2.701 1.00 0.00 C ATOM 159 O LEU A 12 9.076 -3.530 3.682 1.00 0.00 O ATOM 160 CB LEU A 12 7.757 -5.578 1.532 1.00 0.00 C ATOM 161 CG LEU A 12 6.670 -6.678 1.347 1.00 0.00 C ATOM 162 CD1 LEU A 12 7.158 -7.696 0.292 1.00 0.00 C ATOM 163 CD2 LEU A 12 6.420 -7.421 2.681 1.00 0.00 C ATOM 164 H LEU A 12 5.758 -4.157 0.959 1.00 0.00 H ATOM 165 HA LEU A 12 6.916 -4.848 3.393 1.00 0.00 H ATOM 166 HB2 LEU A 12 8.013 -5.159 0.569 1.00 0.00 H ATOM 167 HB3 LEU A 12 8.649 -6.014 1.959 1.00 0.00 H ATOM 168 HG LEU A 12 5.746 -6.233 1.007 1.00 0.00 H ATOM 169 HD11 LEU A 12 7.504 -7.184 -0.595 1.00 0.00 H ATOM 170 HD12 LEU A 12 6.348 -8.355 0.014 1.00 0.00 H ATOM 171 HD13 LEU A 12 7.970 -8.289 0.686 1.00 0.00 H ATOM 172 HD21 LEU A 12 5.844 -6.800 3.351 1.00 0.00 H ATOM 173 HD22 LEU A 12 7.356 -7.673 3.158 1.00 0.00 H ATOM 174 HD23 LEU A 12 5.867 -8.332 2.503 1.00 0.00 H ATOM 175 N LEU A 13 8.482 -2.476 1.805 1.00 0.00 N ATOM 176 CA LEU A 13 9.521 -1.429 1.930 1.00 0.00 C ATOM 177 C LEU A 13 9.001 -0.223 2.736 1.00 0.00 C ATOM 178 O LEU A 13 9.752 0.680 3.051 1.00 0.00 O ATOM 179 CB LEU A 13 9.974 -1.020 0.488 1.00 0.00 C ATOM 180 CG LEU A 13 9.008 0.000 -0.179 1.00 0.00 C ATOM 181 CD1 LEU A 13 9.714 1.369 -0.314 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.610 -0.483 -1.595 1.00 0.00 C ATOM 183 H LEU A 13 7.893 -2.441 1.038 1.00 0.00 H ATOM 184 HA LEU A 13 10.345 -1.869 2.431 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.968 -0.602 0.552 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.041 -1.916 -0.113 1.00 0.00 H ATOM 187 HG LEU A 13 8.128 0.098 0.435 1.00 0.00 H ATOM 188 HD11 LEU A 13 9.019 2.109 -0.685 1.00 0.00 H ATOM 189 HD12 LEU A 13 10.544 1.301 -1.002 1.00 0.00 H ATOM 190 HD13 LEU A 13 10.091 1.695 0.643 1.00 0.00 H ATOM 191 HD21 LEU A 13 7.756 0.078 -1.945 1.00 0.00 H ATOM 192 HD22 LEU A 13 8.352 -1.531 -1.583 1.00 0.00 H ATOM 193 HD23 LEU A 13 9.426 -0.339 -2.288 1.00 0.00 H ATOM 194 N GLY A 14 7.724 -0.263 3.040 1.00 0.00 N ATOM 195 CA GLY A 14 7.056 0.824 3.824 1.00 0.00 C ATOM 196 C GLY A 14 5.904 1.509 3.079 1.00 0.00 C ATOM 197 O GLY A 14 5.438 2.539 3.527 1.00 0.00 O ATOM 198 H GLY A 14 7.190 -1.027 2.741 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.661 0.389 4.730 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.783 1.575 4.098 1.00 0.00 H ATOM 201 N CYS A 15 5.468 0.940 1.981 1.00 0.00 N ATOM 202 CA CYS A 15 4.346 1.577 1.221 1.00 0.00 C ATOM 203 C CYS A 15 2.959 1.267 1.816 1.00 0.00 C ATOM 204 O CYS A 15 2.252 0.359 1.422 1.00 0.00 O ATOM 205 CB CYS A 15 4.424 1.111 -0.250 1.00 0.00 C ATOM 206 SG CYS A 15 4.084 2.415 -1.458 1.00 0.00 S ATOM 207 H CYS A 15 5.872 0.107 1.660 1.00 0.00 H ATOM 208 HA CYS A 15 4.480 2.645 1.242 1.00 0.00 H ATOM 209 HB2 CYS A 15 5.421 0.747 -0.447 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.740 0.294 -0.421 1.00 0.00 H ATOM 211 N SER A 16 2.643 2.090 2.779 1.00 0.00 N ATOM 212 CA SER A 16 1.356 2.028 3.537 1.00 0.00 C ATOM 213 C SER A 16 0.164 2.281 2.611 1.00 0.00 C ATOM 214 O SER A 16 0.109 3.294 1.943 1.00 0.00 O ATOM 215 CB SER A 16 1.368 3.089 4.628 1.00 0.00 C ATOM 216 OG SER A 16 2.472 2.739 5.450 1.00 0.00 O ATOM 217 H SER A 16 3.291 2.785 3.011 1.00 0.00 H ATOM 218 HA SER A 16 1.260 1.046 3.979 1.00 0.00 H ATOM 219 HB2 SER A 16 1.523 4.070 4.201 1.00 0.00 H ATOM 220 HB3 SER A 16 0.454 3.073 5.201 1.00 0.00 H ATOM 221 HG SER A 16 3.264 2.753 4.907 1.00 0.00 H ATOM 222 N CYS A 17 -0.754 1.353 2.612 1.00 0.00 N ATOM 223 CA CYS A 17 -1.963 1.482 1.747 1.00 0.00 C ATOM 224 C CYS A 17 -2.858 2.677 2.131 1.00 0.00 C ATOM 225 O CYS A 17 -3.725 2.566 2.977 1.00 0.00 O ATOM 226 CB CYS A 17 -2.783 0.180 1.834 1.00 0.00 C ATOM 227 SG CYS A 17 -4.393 0.236 1.008 1.00 0.00 S ATOM 228 H CYS A 17 -0.641 0.570 3.189 1.00 0.00 H ATOM 229 HA CYS A 17 -1.638 1.611 0.725 1.00 0.00 H ATOM 230 HB2 CYS A 17 -2.210 -0.622 1.393 1.00 0.00 H ATOM 231 HB3 CYS A 17 -2.951 -0.064 2.873 1.00 0.00 H ATOM 232 N SER A 18 -2.604 3.789 1.485 1.00 0.00 N ATOM 233 CA SER A 18 -3.385 5.041 1.735 1.00 0.00 C ATOM 234 C SER A 18 -4.237 5.265 0.478 1.00 0.00 C ATOM 235 O SER A 18 -3.756 5.044 -0.616 1.00 0.00 O ATOM 236 CB SER A 18 -2.396 6.213 1.978 1.00 0.00 C ATOM 237 OG SER A 18 -1.908 6.605 0.702 1.00 0.00 O ATOM 238 H SER A 18 -1.884 3.803 0.822 1.00 0.00 H ATOM 239 HA SER A 18 -4.034 4.911 2.590 1.00 0.00 H ATOM 240 HB2 SER A 18 -2.897 7.052 2.438 1.00 0.00 H ATOM 241 HB3 SER A 18 -1.566 5.902 2.596 1.00 0.00 H ATOM 242 HG SER A 18 -2.535 7.225 0.326 1.00 0.00 H ATOM 243 N ASN A 19 -5.461 5.691 0.673 1.00 0.00 N ATOM 244 CA ASN A 19 -6.422 5.953 -0.451 1.00 0.00 C ATOM 245 C ASN A 19 -6.461 4.764 -1.435 1.00 0.00 C ATOM 246 O ASN A 19 -6.566 4.911 -2.637 1.00 0.00 O ATOM 247 CB ASN A 19 -6.006 7.296 -1.175 1.00 0.00 C ATOM 248 CG ASN A 19 -4.733 7.209 -2.035 1.00 0.00 C ATOM 249 OD1 ASN A 19 -4.764 6.811 -3.182 1.00 0.00 O ATOM 250 ND2 ASN A 19 -3.592 7.575 -1.519 1.00 0.00 N ATOM 251 H ASN A 19 -5.762 5.842 1.592 1.00 0.00 H ATOM 252 HA ASN A 19 -7.408 6.066 -0.026 1.00 0.00 H ATOM 253 HB2 ASN A 19 -6.819 7.597 -1.818 1.00 0.00 H ATOM 254 HB3 ASN A 19 -5.862 8.067 -0.432 1.00 0.00 H ATOM 255 HD21 ASN A 19 -3.554 7.898 -0.594 1.00 0.00 H ATOM 256 HD22 ASN A 19 -2.774 7.527 -2.055 1.00 0.00 H ATOM 257 N ARG A 20 -6.375 3.602 -0.832 1.00 0.00 N ATOM 258 CA ARG A 20 -6.388 2.287 -1.555 1.00 0.00 C ATOM 259 C ARG A 20 -5.282 2.178 -2.619 1.00 0.00 C ATOM 260 O ARG A 20 -5.425 1.544 -3.645 1.00 0.00 O ATOM 261 CB ARG A 20 -7.796 2.102 -2.185 1.00 0.00 C ATOM 262 CG ARG A 20 -8.721 1.398 -1.158 1.00 0.00 C ATOM 263 CD ARG A 20 -10.183 1.694 -1.542 1.00 0.00 C ATOM 264 NE ARG A 20 -11.069 1.116 -0.483 1.00 0.00 N ATOM 265 CZ ARG A 20 -12.312 0.775 -0.727 1.00 0.00 C ATOM 266 NH1 ARG A 20 -12.830 0.932 -1.916 1.00 0.00 N ATOM 267 NH2 ARG A 20 -13.010 0.275 0.255 1.00 0.00 N ATOM 268 H ARG A 20 -6.297 3.602 0.146 1.00 0.00 H ATOM 269 HA ARG A 20 -6.196 1.516 -0.828 1.00 0.00 H ATOM 270 HB2 ARG A 20 -8.212 3.059 -2.461 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.737 1.495 -3.075 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.549 0.332 -1.179 1.00 0.00 H ATOM 273 HG3 ARG A 20 -8.520 1.725 -0.148 1.00 0.00 H ATOM 274 HD2 ARG A 20 -10.359 2.758 -1.608 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.405 1.238 -2.497 1.00 0.00 H ATOM 276 HE ARG A 20 -10.711 0.986 0.419 1.00 0.00 H ATOM 277 HH11 ARG A 20 -12.284 1.318 -2.659 1.00 0.00 H ATOM 278 HH12 ARG A 20 -13.780 0.665 -2.083 1.00 0.00 H ATOM 279 HH21 ARG A 20 -12.593 0.163 1.157 1.00 0.00 H ATOM 280 HH22 ARG A 20 -13.960 0.004 0.106 1.00 0.00 H ATOM 281 N VAL A 21 -4.204 2.840 -2.297 1.00 0.00 N ATOM 282 CA VAL A 21 -2.977 2.889 -3.154 1.00 0.00 C ATOM 283 C VAL A 21 -1.757 2.704 -2.236 1.00 0.00 C ATOM 284 O VAL A 21 -1.726 3.273 -1.162 1.00 0.00 O ATOM 285 CB VAL A 21 -2.903 4.259 -3.878 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.528 4.437 -4.573 1.00 0.00 C ATOM 287 CG2 VAL A 21 -4.000 4.311 -4.956 1.00 0.00 C ATOM 288 H VAL A 21 -4.217 3.322 -1.446 1.00 0.00 H ATOM 289 HA VAL A 21 -3.001 2.075 -3.865 1.00 0.00 H ATOM 290 HB VAL A 21 -3.049 5.053 -3.162 1.00 0.00 H ATOM 291 HG11 VAL A 21 -1.277 3.557 -5.147 1.00 0.00 H ATOM 292 HG12 VAL A 21 -0.755 4.603 -3.837 1.00 0.00 H ATOM 293 HG13 VAL A 21 -1.551 5.289 -5.237 1.00 0.00 H ATOM 294 HG21 VAL A 21 -4.976 4.220 -4.504 1.00 0.00 H ATOM 295 HG22 VAL A 21 -3.867 3.503 -5.662 1.00 0.00 H ATOM 296 HG23 VAL A 21 -3.952 5.249 -5.488 1.00 0.00 H ATOM 297 N CYS A 22 -0.789 1.929 -2.663 1.00 0.00 N ATOM 298 CA CYS A 22 0.430 1.715 -1.814 1.00 0.00 C ATOM 299 C CYS A 22 1.130 3.082 -1.675 1.00 0.00 C ATOM 300 O CYS A 22 1.419 3.713 -2.673 1.00 0.00 O ATOM 301 CB CYS A 22 1.350 0.721 -2.506 1.00 0.00 C ATOM 302 SG CYS A 22 0.654 -0.838 -3.110 1.00 0.00 S ATOM 303 H CYS A 22 -0.862 1.489 -3.537 1.00 0.00 H ATOM 304 HA CYS A 22 0.132 1.354 -0.841 1.00 0.00 H ATOM 305 HB2 CYS A 22 1.836 1.209 -3.336 1.00 0.00 H ATOM 306 HB3 CYS A 22 2.105 0.473 -1.779 1.00 0.00 H ATOM 307 N TYR A 23 1.374 3.496 -0.454 1.00 0.00 N ATOM 308 CA TYR A 23 2.043 4.819 -0.203 1.00 0.00 C ATOM 309 C TYR A 23 3.157 4.851 0.857 1.00 0.00 C ATOM 310 O TYR A 23 2.914 4.542 2.005 1.00 0.00 O ATOM 311 CB TYR A 23 0.944 5.817 0.191 1.00 0.00 C ATOM 312 CG TYR A 23 0.794 6.863 -0.910 1.00 0.00 C ATOM 313 CD1 TYR A 23 1.639 7.952 -0.949 1.00 0.00 C ATOM 314 CD2 TYR A 23 -0.184 6.730 -1.873 1.00 0.00 C ATOM 315 CE1 TYR A 23 1.510 8.896 -1.940 1.00 0.00 C ATOM 316 CE2 TYR A 23 -0.314 7.674 -2.865 1.00 0.00 C ATOM 317 CZ TYR A 23 0.532 8.764 -2.906 1.00 0.00 C ATOM 318 OH TYR A 23 0.404 9.711 -3.901 1.00 0.00 O ATOM 319 H TYR A 23 1.119 2.929 0.301 1.00 0.00 H ATOM 320 HA TYR A 23 2.495 5.143 -1.131 1.00 0.00 H ATOM 321 HB2 TYR A 23 0.008 5.296 0.309 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.172 6.321 1.120 1.00 0.00 H ATOM 323 HD1 TYR A 23 2.409 8.065 -0.198 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.851 5.880 -1.852 1.00 0.00 H ATOM 325 HE1 TYR A 23 2.180 9.742 -1.952 1.00 0.00 H ATOM 326 HE2 TYR A 23 -1.085 7.553 -3.610 1.00 0.00 H ATOM 327 HH TYR A 23 0.968 9.447 -4.632 1.00 0.00 H ATOM 328 N ASN A 24 4.340 5.236 0.444 1.00 0.00 N ATOM 329 CA ASN A 24 5.514 5.320 1.377 1.00 0.00 C ATOM 330 C ASN A 24 5.980 6.776 1.259 1.00 0.00 C ATOM 331 O ASN A 24 7.131 7.065 0.994 1.00 0.00 O ATOM 332 CB ASN A 24 6.620 4.339 0.907 1.00 0.00 C ATOM 333 CG ASN A 24 7.573 4.021 2.047 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.646 4.687 3.062 1.00 0.00 O ATOM 335 ND2 ASN A 24 8.333 2.982 1.895 1.00 0.00 N ATOM 336 H ASN A 24 4.465 5.480 -0.498 1.00 0.00 H ATOM 337 HA ASN A 24 5.202 5.127 2.393 1.00 0.00 H ATOM 338 HB2 ASN A 24 6.197 3.416 0.548 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.234 4.745 0.122 1.00 0.00 H ATOM 340 HD21 ASN A 24 8.261 2.436 1.085 1.00 0.00 H ATOM 341 HD22 ASN A 24 8.973 2.753 2.589 1.00 0.00 H ATOM 342 N GLY A 25 5.032 7.656 1.470 1.00 0.00 N ATOM 343 CA GLY A 25 5.270 9.114 1.390 1.00 0.00 C ATOM 344 C GLY A 25 4.922 9.468 -0.063 1.00 0.00 C ATOM 345 O GLY A 25 4.258 10.446 -0.348 1.00 0.00 O ATOM 346 H GLY A 25 4.136 7.369 1.693 1.00 0.00 H ATOM 347 HA2 GLY A 25 4.619 9.636 2.076 1.00 0.00 H ATOM 348 HA3 GLY A 25 6.295 9.297 1.610 1.00 0.00 H ATOM 349 N ILE A 26 5.413 8.615 -0.927 1.00 0.00 N ATOM 350 CA ILE A 26 5.228 8.703 -2.395 1.00 0.00 C ATOM 351 C ILE A 26 4.841 7.266 -2.802 1.00 0.00 C ATOM 352 O ILE A 26 5.292 6.327 -2.173 1.00 0.00 O ATOM 353 CB ILE A 26 6.555 9.125 -3.075 1.00 0.00 C ATOM 354 CG1 ILE A 26 7.834 8.774 -2.241 1.00 0.00 C ATOM 355 CG2 ILE A 26 6.510 10.642 -3.294 1.00 0.00 C ATOM 356 CD1 ILE A 26 8.130 7.262 -2.292 1.00 0.00 C ATOM 357 H ILE A 26 5.948 7.861 -0.612 1.00 0.00 H ATOM 358 HA ILE A 26 4.416 9.375 -2.622 1.00 0.00 H ATOM 359 HB ILE A 26 6.614 8.629 -4.026 1.00 0.00 H ATOM 360 HG12 ILE A 26 8.682 9.297 -2.659 1.00 0.00 H ATOM 361 HG13 ILE A 26 7.727 9.092 -1.214 1.00 0.00 H ATOM 362 HG21 ILE A 26 6.409 11.150 -2.346 1.00 0.00 H ATOM 363 HG22 ILE A 26 5.665 10.894 -3.919 1.00 0.00 H ATOM 364 HG23 ILE A 26 7.415 10.974 -3.779 1.00 0.00 H ATOM 365 HD11 ILE A 26 7.625 6.755 -1.485 1.00 0.00 H ATOM 366 HD12 ILE A 26 9.191 7.096 -2.190 1.00 0.00 H ATOM 367 HD13 ILE A 26 7.805 6.836 -3.231 1.00 0.00 H ATOM 368 N PRO A 27 4.033 7.102 -3.822 1.00 0.00 N ATOM 369 CA PRO A 27 3.468 5.774 -4.175 1.00 0.00 C ATOM 370 C PRO A 27 4.558 4.777 -4.600 1.00 0.00 C ATOM 371 O PRO A 27 5.721 5.119 -4.711 1.00 0.00 O ATOM 372 CB PRO A 27 2.470 6.044 -5.281 1.00 0.00 C ATOM 373 CG PRO A 27 2.788 7.402 -5.822 1.00 0.00 C ATOM 374 CD PRO A 27 3.564 8.164 -4.752 1.00 0.00 C ATOM 375 HA PRO A 27 2.938 5.397 -3.323 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.531 5.291 -6.046 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.466 6.087 -4.917 1.00 0.00 H ATOM 378 HG2 PRO A 27 3.370 7.229 -6.700 1.00 0.00 H ATOM 379 HG3 PRO A 27 1.894 7.935 -6.083 1.00 0.00 H ATOM 380 HD2 PRO A 27 4.394 8.692 -5.188 1.00 0.00 H ATOM 381 HD3 PRO A 27 2.919 8.838 -4.214 1.00 0.00 H ATOM 382 N CYS A 28 4.122 3.567 -4.825 1.00 0.00 N ATOM 383 CA CYS A 28 5.039 2.458 -5.248 1.00 0.00 C ATOM 384 C CYS A 28 4.265 1.527 -6.193 1.00 0.00 C ATOM 385 O CYS A 28 4.550 0.349 -6.285 1.00 0.00 O ATOM 386 CB CYS A 28 5.516 1.692 -3.984 1.00 0.00 C ATOM 387 SG CYS A 28 5.801 2.673 -2.489 1.00 0.00 S ATOM 388 H CYS A 28 3.164 3.392 -4.713 1.00 0.00 H ATOM 389 HA CYS A 28 5.882 2.870 -5.785 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.771 0.952 -3.734 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.430 1.160 -4.211 1.00 0.00 H ATOM 392 N ALA A 29 3.301 2.112 -6.868 1.00 0.00 N ATOM 393 CA ALA A 29 2.427 1.376 -7.839 1.00 0.00 C ATOM 394 C ALA A 29 1.537 0.359 -7.108 1.00 0.00 C ATOM 395 O ALA A 29 1.655 0.188 -5.910 1.00 0.00 O ATOM 396 CB ALA A 29 3.309 0.647 -8.887 1.00 0.00 C ATOM 397 H ALA A 29 3.147 3.069 -6.732 1.00 0.00 H ATOM 398 HA ALA A 29 1.790 2.096 -8.335 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.619 -0.323 -8.525 1.00 0.00 H ATOM 400 HB2 ALA A 29 4.190 1.234 -9.106 1.00 0.00 H ATOM 401 HB3 ALA A 29 2.751 0.510 -9.801 1.00 0.00 H ATOM 402 N GLU A 30 0.675 -0.275 -7.867 1.00 0.00 N ATOM 403 CA GLU A 30 -0.281 -1.305 -7.340 1.00 0.00 C ATOM 404 C GLU A 30 -1.327 -0.674 -6.409 1.00 0.00 C ATOM 405 O GLU A 30 -0.993 -0.025 -5.435 1.00 0.00 O ATOM 406 CB GLU A 30 0.502 -2.408 -6.566 1.00 0.00 C ATOM 407 CG GLU A 30 -0.439 -3.591 -6.243 1.00 0.00 C ATOM 408 CD GLU A 30 0.220 -4.470 -5.167 1.00 0.00 C ATOM 409 OE1 GLU A 30 0.010 -4.160 -4.005 1.00 0.00 O ATOM 410 OE2 GLU A 30 0.895 -5.401 -5.570 1.00 0.00 O ATOM 411 H GLU A 30 0.654 -0.064 -8.824 1.00 0.00 H ATOM 412 HA GLU A 30 -0.789 -1.748 -8.183 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.323 -2.760 -7.174 1.00 0.00 H ATOM 414 HB3 GLU A 30 0.902 -2.014 -5.645 1.00 0.00 H ATOM 415 HG2 GLU A 30 -1.391 -3.240 -5.871 1.00 0.00 H ATOM 416 HG3 GLU A 30 -0.613 -4.182 -7.130 1.00 0.00 H TER 417 GLU A 30