ATOM 39 N VAL A 20 -9.187 10.050 -2.332 1.00 0.00 N ATOM 40 CA VAL A 20 -10.516 9.467 -2.478 1.00 0.00 C ATOM 41 C VAL A 20 -10.590 8.107 -1.784 1.00 0.00 C ATOM 42 O VAL A 20 -9.582 7.409 -1.671 1.00 0.00 O ATOM 43 CB VAL A 20 -10.890 9.297 -3.966 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.333 10.623 -4.565 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.717 8.721 -4.744 1.00 0.00 C ATOM 46 H VAL A 20 -8.416 9.456 -2.217 1.00 0.00 H ATOM 47 HA VAL A 20 -11.228 10.137 -2.020 1.00 0.00 H ATOM 48 HB VAL A 20 -11.714 8.603 -4.036 1.00 0.00 H ATOM 49 HG11 VAL A 20 -11.695 10.461 -5.570 1.00 0.00 H ATOM 50 HG12 VAL A 20 -10.497 11.306 -4.589 1.00 0.00 H ATOM 51 HG13 VAL A 20 -12.125 11.045 -3.962 1.00 0.00 H ATOM 52 HG21 VAL A 20 -8.855 9.359 -4.621 1.00 0.00 H ATOM 53 HG22 VAL A 20 -9.975 8.661 -5.791 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.491 7.733 -4.373 1.00 0.00 H ATOM 55 N PRO A 21 -11.782 7.708 -1.309 1.00 0.00 N ATOM 56 CA PRO A 21 -11.969 6.428 -0.630 1.00 0.00 C ATOM 57 C PRO A 21 -11.130 5.310 -1.247 1.00 0.00 C ATOM 58 O PRO A 21 -10.818 4.320 -0.586 1.00 0.00 O ATOM 59 CB PRO A 21 -13.458 6.163 -0.826 1.00 0.00 C ATOM 60 CG PRO A 21 -14.078 7.522 -0.816 1.00 0.00 C ATOM 61 CD PRO A 21 -13.047 8.468 -1.393 1.00 0.00 C ATOM 62 HA PRO A 21 -11.749 6.502 0.424 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.619 5.660 -1.770 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.831 5.553 -0.018 1.00 0.00 H ATOM 65 HG2 PRO A 21 -14.970 7.522 -1.426 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.318 7.805 0.199 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.286 8.704 -2.419 1.00 0.00 H ATOM 68 HD3 PRO A 21 -12.993 9.370 -0.801 1.00 0.00 H ATOM 69 N ALA A 22 -10.767 5.478 -2.514 1.00 0.00 N ATOM 70 CA ALA A 22 -9.962 4.484 -3.214 1.00 0.00 C ATOM 71 C ALA A 22 -8.502 4.560 -2.780 1.00 0.00 C ATOM 72 O ALA A 22 -7.932 3.575 -2.310 1.00 0.00 O ATOM 73 CB ALA A 22 -10.079 4.674 -4.719 1.00 0.00 C ATOM 74 H ALA A 22 -11.044 6.290 -2.988 1.00 0.00 H ATOM 75 HA ALA A 22 -10.350 3.506 -2.967 1.00 0.00 H ATOM 76 HB1 ALA A 22 -9.442 5.488 -5.030 1.00 0.00 H ATOM 77 HB2 ALA A 22 -11.103 4.902 -4.975 1.00 0.00 H ATOM 78 HB3 ALA A 22 -9.776 3.768 -5.222 1.00 0.00 H ATOM 79 N GLU A 23 -7.904 5.738 -2.938 1.00 0.00 N ATOM 80 CA GLU A 23 -6.509 5.953 -2.560 1.00 0.00 C ATOM 81 C GLU A 23 -6.418 6.782 -1.283 1.00 0.00 C ATOM 82 O GLU A 23 -7.189 7.721 -1.084 1.00 0.00 O ATOM 83 CB GLU A 23 -5.752 6.651 -3.692 1.00 0.00 C ATOM 84 CG GLU A 23 -6.515 7.812 -4.310 1.00 0.00 C ATOM 85 CD GLU A 23 -5.617 8.753 -5.087 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.651 8.270 -5.715 1.00 0.00 O ATOM 87 OE2 GLU A 23 -5.878 9.974 -5.068 1.00 0.00 O ATOM 88 H GLU A 23 -8.414 6.485 -3.315 1.00 0.00 H ATOM 89 HA GLU A 23 -6.058 4.987 -2.379 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.817 7.029 -3.306 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.545 5.930 -4.468 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.263 7.417 -4.982 1.00 0.00 H ATOM 93 HG3 GLU A 23 -7.000 8.368 -3.521 1.00 0.00 H ATOM 94 N CYS A 24 -5.473 6.426 -0.418 1.00 0.00 N ATOM 95 CA CYS A 24 -5.278 7.134 0.845 1.00 0.00 C ATOM 96 C CYS A 24 -4.119 8.119 0.746 1.00 0.00 C ATOM 97 O CYS A 24 -3.226 7.961 -0.087 1.00 0.00 O ATOM 98 CB CYS A 24 -5.016 6.135 1.974 1.00 0.00 C ATOM 99 SG CYS A 24 -6.415 5.019 2.323 1.00 0.00 S ATOM 100 H CYS A 24 -4.892 5.667 -0.633 1.00 0.00 H ATOM 101 HA CYS A 24 -6.183 7.682 1.066 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.166 5.522 1.712 1.00 0.00 H ATOM 103 HB3 CYS A 24 -4.795 6.679 2.881 1.00 0.00 H ATOM 104 N PHE A 25 -4.139 9.137 1.602 1.00 0.00 N ATOM 105 CA PHE A 25 -3.089 10.149 1.613 1.00 0.00 C ATOM 106 C PHE A 25 -1.758 9.546 2.052 1.00 0.00 C ATOM 107 O PHE A 25 -1.724 8.612 2.853 1.00 0.00 O ATOM 108 CB PHE A 25 -3.473 11.300 2.543 1.00 0.00 C ATOM 109 CG PHE A 25 -2.571 12.498 2.422 1.00 0.00 C ATOM 110 CD1 PHE A 25 -2.484 13.194 1.227 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.812 12.928 3.500 1.00 0.00 C ATOM 112 CE1 PHE A 25 -1.658 14.296 1.108 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.984 14.028 3.387 1.00 0.00 C ATOM 114 CZ PHE A 25 -0.906 14.713 2.190 1.00 0.00 C ATOM 115 H PHE A 25 -4.877 9.206 2.242 1.00 0.00 H ATOM 116 HA PHE A 25 -2.984 10.529 0.608 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.479 11.619 2.312 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.439 10.954 3.566 1.00 0.00 H ATOM 119 HD1 PHE A 25 -3.071 12.868 0.381 1.00 0.00 H ATOM 120 HD2 PHE A 25 -1.870 12.394 4.438 1.00 0.00 H ATOM 121 HE1 PHE A 25 -1.599 14.828 0.171 1.00 0.00 H ATOM 122 HE2 PHE A 25 -0.397 14.353 4.234 1.00 0.00 H ATOM 123 HZ PHE A 25 -0.260 15.573 2.099 1.00 0.00 H ATOM 124 N ASP A 26 -0.664 10.086 1.523 1.00 0.00 N ATOM 125 CA ASP A 26 0.669 9.599 1.862 1.00 0.00 C ATOM 126 C ASP A 26 1.718 10.688 1.659 1.00 0.00 C ATOM 127 O ASP A 26 1.913 11.176 0.546 1.00 0.00 O ATOM 128 CB ASP A 26 1.018 8.376 1.011 1.00 0.00 C ATOM 129 CG ASP A 26 2.159 7.569 1.599 1.00 0.00 C ATOM 130 OD1 ASP A 26 2.292 7.547 2.840 1.00 0.00 O ATOM 131 OD2 ASP A 26 2.919 6.960 0.817 1.00 0.00 O ATOM 132 H ASP A 26 -0.755 10.829 0.890 1.00 0.00 H ATOM 133 HA ASP A 26 0.664 9.312 2.903 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.150 7.738 0.938 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.303 8.703 0.023 1.00 0.00 H ATOM 136 N LEU A 27 2.390 11.064 2.743 1.00 0.00 N ATOM 137 CA LEU A 27 3.422 12.094 2.686 1.00 0.00 C ATOM 138 C LEU A 27 4.750 11.506 2.216 1.00 0.00 C ATOM 139 O LEU A 27 5.578 12.204 1.633 1.00 0.00 O ATOM 140 CB LEU A 27 3.599 12.746 4.059 1.00 0.00 C ATOM 141 CG LEU A 27 2.405 13.570 4.547 1.00 0.00 C ATOM 142 CD1 LEU A 27 2.558 13.907 6.022 1.00 0.00 C ATOM 143 CD2 LEU A 27 2.256 14.841 3.720 1.00 0.00 C ATOM 144 H LEU A 27 2.190 10.637 3.602 1.00 0.00 H ATOM 145 HA LEU A 27 3.105 12.845 1.978 1.00 0.00 H ATOM 146 HB2 LEU A 27 3.790 11.965 4.781 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.463 13.392 4.019 1.00 0.00 H ATOM 148 HG LEU A 27 1.502 12.987 4.430 1.00 0.00 H ATOM 149 HD11 LEU A 27 3.541 14.317 6.197 1.00 0.00 H ATOM 150 HD12 LEU A 27 2.432 13.010 6.610 1.00 0.00 H ATOM 151 HD13 LEU A 27 1.809 14.632 6.305 1.00 0.00 H ATOM 152 HD21 LEU A 27 1.624 15.541 4.246 1.00 0.00 H ATOM 153 HD22 LEU A 27 1.808 14.600 2.767 1.00 0.00 H ATOM 154 HD23 LEU A 27 3.227 15.284 3.559 1.00 0.00 H ATOM 155 N LEU A 28 4.943 10.217 2.475 1.00 0.00 N ATOM 156 CA LEU A 28 6.169 9.533 2.078 1.00 0.00 C ATOM 157 C LEU A 28 6.484 9.800 0.609 1.00 0.00 C ATOM 158 O LEU A 28 7.631 10.061 0.249 1.00 0.00 O ATOM 159 CB LEU A 28 6.039 8.026 2.322 1.00 0.00 C ATOM 160 CG LEU A 28 6.127 7.593 3.789 1.00 0.00 C ATOM 161 CD1 LEU A 28 7.574 7.561 4.257 1.00 0.00 C ATOM 162 CD2 LEU A 28 5.302 8.520 4.669 1.00 0.00 C ATOM 163 H LEU A 28 4.244 9.713 2.942 1.00 0.00 H ATOM 164 HA LEU A 28 6.974 9.919 2.682 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.086 7.701 1.929 1.00 0.00 H ATOM 166 HB3 LEU A 28 6.824 7.524 1.774 1.00 0.00 H ATOM 167 HG LEU A 28 5.724 6.595 3.886 1.00 0.00 H ATOM 168 HD11 LEU A 28 7.971 8.565 4.273 1.00 0.00 H ATOM 169 HD12 LEU A 28 8.159 6.953 3.582 1.00 0.00 H ATOM 170 HD13 LEU A 28 7.621 7.141 5.251 1.00 0.00 H ATOM 171 HD21 LEU A 28 4.285 8.553 4.305 1.00 0.00 H ATOM 172 HD22 LEU A 28 5.724 9.513 4.643 1.00 0.00 H ATOM 173 HD23 LEU A 28 5.307 8.152 5.685 1.00 0.00 H ATOM 174 N VAL A 29 5.456 9.733 -0.232 1.00 0.00 N ATOM 175 CA VAL A 29 5.617 9.970 -1.663 1.00 0.00 C ATOM 176 C VAL A 29 5.188 11.387 -2.029 1.00 0.00 C ATOM 177 O VAL A 29 5.440 11.857 -3.139 1.00 0.00 O ATOM 178 CB VAL A 29 4.800 8.963 -2.493 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.482 7.604 -2.508 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.384 8.850 -1.951 1.00 0.00 C ATOM 181 H VAL A 29 4.566 9.522 0.119 1.00 0.00 H ATOM 182 HA VAL A 29 6.662 9.846 -1.911 1.00 0.00 H ATOM 183 HB VAL A 29 4.745 9.323 -3.510 1.00 0.00 H ATOM 184 HG11 VAL A 29 5.609 7.253 -1.495 1.00 0.00 H ATOM 185 HG12 VAL A 29 6.449 7.691 -2.983 1.00 0.00 H ATOM 186 HG13 VAL A 29 4.873 6.901 -3.058 1.00 0.00 H ATOM 187 HG21 VAL A 29 2.808 8.188 -2.581 1.00 0.00 H ATOM 188 HG22 VAL A 29 2.924 9.827 -1.938 1.00 0.00 H ATOM 189 HG23 VAL A 29 3.415 8.454 -0.946 1.00 0.00 H ATOM 190 N ARG A 30 4.547 12.066 -1.082 1.00 0.00 N ATOM 191 CA ARG A 30 4.088 13.434 -1.293 1.00 0.00 C ATOM 192 C ARG A 30 2.781 13.468 -2.082 1.00 0.00 C ATOM 193 O ARG A 30 2.522 14.413 -2.827 1.00 0.00 O ATOM 194 CB ARG A 30 5.165 14.249 -2.018 1.00 0.00 C ATOM 195 CG ARG A 30 5.184 15.720 -1.631 1.00 0.00 C ATOM 196 CD ARG A 30 5.533 15.916 -0.160 1.00 0.00 C ATOM 197 NE ARG A 30 6.273 17.154 0.065 1.00 0.00 N ATOM 198 CZ ARG A 30 5.733 18.364 -0.050 1.00 0.00 C ATOM 199 NH1 ARG A 30 4.457 18.493 -0.385 1.00 0.00 N ATOM 200 NH2 ARG A 30 6.470 19.444 0.170 1.00 0.00 N ATOM 201 H ARG A 30 4.384 11.636 -0.216 1.00 0.00 H ATOM 202 HA ARG A 30 3.915 13.873 -0.321 1.00 0.00 H ATOM 203 HB2 ARG A 30 6.132 13.827 -1.790 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.997 14.182 -3.084 1.00 0.00 H ATOM 205 HG2 ARG A 30 5.920 16.230 -2.235 1.00 0.00 H ATOM 206 HG3 ARG A 30 4.208 16.144 -1.820 1.00 0.00 H ATOM 207 HD2 ARG A 30 4.620 15.944 0.416 1.00 0.00 H ATOM 208 HD3 ARG A 30 6.138 15.083 0.170 1.00 0.00 H ATOM 209 HE ARG A 30 7.217 17.081 0.313 1.00 0.00 H ATOM 210 HH11 ARG A 30 3.897 17.681 -0.551 1.00 0.00 H ATOM 211 HH12 ARG A 30 4.053 19.405 -0.470 1.00 0.00 H ATOM 212 HH21 ARG A 30 7.433 19.349 0.423 1.00 0.00 H ATOM 213 HH22 ARG A 30 6.063 20.353 0.083 1.00 0.00 H ATOM 214 N HIS A 31 1.957 12.439 -1.907 1.00 0.00 N ATOM 215 CA HIS A 31 0.676 12.362 -2.599 1.00 0.00 C ATOM 216 C HIS A 31 -0.126 11.150 -2.135 1.00 0.00 C ATOM 217 O HIS A 31 0.295 10.422 -1.237 1.00 0.00 O ATOM 218 CB HIS A 31 0.883 12.303 -4.115 1.00 0.00 C ATOM 219 CG HIS A 31 1.789 11.197 -4.560 1.00 0.00 C ATOM 220 ND1 HIS A 31 2.867 11.379 -5.397 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.759 9.871 -4.272 1.00 0.00 C ATOM 222 CE1 HIS A 31 3.445 10.186 -5.590 1.00 0.00 C ATOM 223 NE2 HIS A 31 2.811 9.237 -4.928 1.00 0.00 N ATOM 224 H HIS A 31 2.214 11.717 -1.295 1.00 0.00 H ATOM 225 HA HIS A 31 0.119 13.256 -2.359 1.00 0.00 H ATOM 226 HB2 HIS A 31 -0.073 12.160 -4.596 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.310 13.238 -4.448 1.00 0.00 H ATOM 228 HD1 HIS A 31 3.160 12.230 -5.784 1.00 0.00 H ATOM 229 HD2 HIS A 31 1.040 9.377 -3.636 1.00 0.00 H ATOM 230 HE1 HIS A 31 4.317 10.022 -6.206 1.00 0.00 H ATOM 231 N CYS A 32 -1.287 10.945 -2.751 1.00 0.00 N ATOM 232 CA CYS A 32 -2.152 9.823 -2.401 1.00 0.00 C ATOM 233 C CYS A 32 -1.746 8.562 -3.155 1.00 0.00 C ATOM 234 O CYS A 32 -1.111 8.633 -4.207 1.00 0.00 O ATOM 235 CB CYS A 32 -3.612 10.166 -2.708 1.00 0.00 C ATOM 236 SG CYS A 32 -4.095 11.856 -2.231 1.00 0.00 S ATOM 237 H CYS A 32 -1.569 11.563 -3.458 1.00 0.00 H ATOM 238 HA CYS A 32 -2.051 9.642 -1.342 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.783 10.063 -3.769 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.254 9.477 -2.178 1.00 0.00 H ATOM 241 N VAL A 33 -2.117 7.407 -2.610 1.00 0.00 N ATOM 242 CA VAL A 33 -1.793 6.125 -3.228 1.00 0.00 C ATOM 243 C VAL A 33 -2.868 5.086 -2.928 1.00 0.00 C ATOM 244 O VAL A 33 -3.629 5.225 -1.971 1.00 0.00 O ATOM 245 CB VAL A 33 -0.433 5.595 -2.739 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.674 6.589 -3.055 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.481 5.293 -1.249 1.00 0.00 C ATOM 248 H VAL A 33 -2.621 7.418 -1.770 1.00 0.00 H ATOM 249 HA VAL A 33 -1.737 6.273 -4.297 1.00 0.00 H ATOM 250 HB VAL A 33 -0.219 4.675 -3.264 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.594 7.438 -2.392 1.00 0.00 H ATOM 252 HG12 VAL A 33 0.579 6.921 -4.079 1.00 0.00 H ATOM 253 HG13 VAL A 33 1.634 6.113 -2.918 1.00 0.00 H ATOM 254 HG21 VAL A 33 -0.944 6.120 -0.730 1.00 0.00 H ATOM 255 HG22 VAL A 33 0.523 5.151 -0.878 1.00 0.00 H ATOM 256 HG23 VAL A 33 -1.058 4.395 -1.082 1.00 0.00 H ATOM 257 N ALA A 34 -2.922 4.046 -3.752 1.00 0.00 N ATOM 258 CA ALA A 34 -3.904 2.983 -3.575 1.00 0.00 C ATOM 259 C ALA A 34 -3.869 2.437 -2.151 1.00 0.00 C ATOM 260 O ALA A 34 -2.932 1.738 -1.767 1.00 0.00 O ATOM 261 CB ALA A 34 -3.656 1.866 -4.576 1.00 0.00 C ATOM 262 H ALA A 34 -2.288 3.991 -4.496 1.00 0.00 H ATOM 263 HA ALA A 34 -4.883 3.397 -3.766 1.00 0.00 H ATOM 264 HB1 ALA A 34 -4.283 1.020 -4.333 1.00 0.00 H ATOM 265 HB2 ALA A 34 -2.619 1.569 -4.535 1.00 0.00 H ATOM 266 HB3 ALA A 34 -3.893 2.215 -5.570 1.00 0.00 H ATOM 267 N CYS A 35 -4.897 2.759 -1.373 1.00 0.00 N ATOM 268 CA CYS A 35 -4.982 2.299 0.008 1.00 0.00 C ATOM 269 C CYS A 35 -4.636 0.816 0.108 1.00 0.00 C ATOM 270 O CYS A 35 -5.364 -0.038 -0.396 1.00 0.00 O ATOM 271 CB CYS A 35 -6.386 2.545 0.566 1.00 0.00 C ATOM 272 SG CYS A 35 -6.919 4.285 0.498 1.00 0.00 S ATOM 273 H CYS A 35 -5.615 3.319 -1.736 1.00 0.00 H ATOM 274 HA CYS A 35 -4.270 2.863 0.590 1.00 0.00 H ATOM 275 HB2 CYS A 35 -7.097 1.962 0.000 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.414 2.231 1.600 1.00 0.00 H