ATOM 1 N GLY A 1 0.031 10.591 3.726 1.00 0.00 N ATOM 2 CA GLY A 1 1.272 11.350 4.006 1.00 0.00 C ATOM 3 C GLY A 1 2.482 10.668 3.415 1.00 0.00 C ATOM 4 O GLY A 1 2.353 9.914 2.456 1.00 0.00 O ATOM 5 H1 GLY A 1 0.229 9.836 3.038 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.694 11.228 3.320 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.340 10.170 4.595 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.184 12.340 3.582 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.400 11.434 5.075 1.00 0.00 H ATOM 10 N LEU A 2 3.653 10.924 3.989 1.00 0.00 N ATOM 11 CA LEU A 2 4.893 10.320 3.507 1.00 0.00 C ATOM 12 C LEU A 2 4.902 8.814 3.759 1.00 0.00 C ATOM 13 O LEU A 2 5.379 8.040 2.933 1.00 0.00 O ATOM 14 CB LEU A 2 6.124 10.973 4.165 1.00 0.00 C ATOM 15 CG LEU A 2 6.283 10.762 5.679 1.00 0.00 C ATOM 16 CD1 LEU A 2 7.718 11.036 6.101 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.333 11.659 6.461 1.00 0.00 C ATOM 18 H LEU A 2 3.687 11.532 4.754 1.00 0.00 H ATOM 19 HA LEU A 2 4.941 10.488 2.442 1.00 0.00 H ATOM 20 HB2 LEU A 2 7.007 10.584 3.679 1.00 0.00 H ATOM 21 HB3 LEU A 2 6.077 12.036 3.980 1.00 0.00 H ATOM 22 HG LEU A 2 6.052 9.733 5.920 1.00 0.00 H ATOM 23 HD11 LEU A 2 8.013 10.324 6.857 1.00 0.00 H ATOM 24 HD12 LEU A 2 7.790 12.036 6.501 1.00 0.00 H ATOM 25 HD13 LEU A 2 8.369 10.942 5.245 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.202 11.263 7.458 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.377 11.695 5.960 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.745 12.655 6.520 1.00 0.00 H ATOM 29 N LEU A 3 4.376 8.411 4.907 1.00 0.00 N ATOM 30 CA LEU A 3 4.324 7.004 5.269 1.00 0.00 C ATOM 31 C LEU A 3 3.216 6.289 4.503 1.00 0.00 C ATOM 32 O LEU A 3 2.061 6.724 4.509 1.00 0.00 O ATOM 33 CB LEU A 3 4.103 6.854 6.777 1.00 0.00 C ATOM 34 CG LEU A 3 4.105 5.414 7.299 1.00 0.00 C ATOM 35 CD1 LEU A 3 5.466 4.770 7.089 1.00 0.00 C ATOM 36 CD2 LEU A 3 3.720 5.382 8.770 1.00 0.00 C ATOM 37 H LEU A 3 4.013 9.074 5.524 1.00 0.00 H ATOM 38 HA LEU A 3 5.272 6.559 5.007 1.00 0.00 H ATOM 39 HB2 LEU A 3 4.883 7.399 7.289 1.00 0.00 H ATOM 40 HB3 LEU A 3 3.153 7.301 7.027 1.00 0.00 H ATOM 41 HG LEU A 3 3.375 4.839 6.749 1.00 0.00 H ATOM 42 HD11 LEU A 3 5.760 4.244 7.987 1.00 0.00 H ATOM 43 HD12 LEU A 3 6.197 5.534 6.864 1.00 0.00 H ATOM 44 HD13 LEU A 3 5.412 4.072 6.266 1.00 0.00 H ATOM 45 HD21 LEU A 3 4.474 5.893 9.351 1.00 0.00 H ATOM 46 HD22 LEU A 3 3.644 4.357 9.100 1.00 0.00 H ATOM 47 HD23 LEU A 3 2.768 5.875 8.904 1.00 0.00 H ATOM 48 N CYS A 4 3.575 5.193 3.856 1.00 0.00 N ATOM 49 CA CYS A 4 2.623 4.404 3.093 1.00 0.00 C ATOM 50 C CYS A 4 1.935 3.401 4.015 1.00 0.00 C ATOM 51 O CYS A 4 2.454 3.078 5.085 1.00 0.00 O ATOM 52 CB CYS A 4 3.333 3.697 1.943 1.00 0.00 C ATOM 53 SG CYS A 4 4.471 4.781 1.013 1.00 0.00 S ATOM 54 H CYS A 4 4.509 4.901 3.896 1.00 0.00 H ATOM 55 HA CYS A 4 1.879 5.078 2.692 1.00 0.00 H ATOM 56 HB2 CYS A 4 3.903 2.871 2.334 1.00 0.00 H ATOM 57 HB3 CYS A 4 2.595 3.323 1.249 1.00 0.00 H ATOM 58 N TYR A 5 0.765 2.926 3.619 1.00 0.00 N ATOM 59 CA TYR A 5 0.016 1.984 4.440 1.00 0.00 C ATOM 60 C TYR A 5 0.194 0.538 3.997 1.00 0.00 C ATOM 61 O TYR A 5 0.157 0.210 2.810 1.00 0.00 O ATOM 62 CB TYR A 5 -1.473 2.375 4.499 1.00 0.00 C ATOM 63 CG TYR A 5 -2.159 2.556 3.157 1.00 0.00 C ATOM 64 CD1 TYR A 5 -2.433 1.470 2.339 1.00 0.00 C ATOM 65 CD2 TYR A 5 -2.561 3.815 2.723 1.00 0.00 C ATOM 66 CE1 TYR A 5 -3.076 1.627 1.131 1.00 0.00 C ATOM 67 CE2 TYR A 5 -3.213 3.980 1.513 1.00 0.00 C ATOM 68 CZ TYR A 5 -3.466 2.880 0.720 1.00 0.00 C ATOM 69 OH TYR A 5 -4.114 3.029 -0.485 1.00 0.00 O ATOM 70 H TYR A 5 0.392 3.221 2.761 1.00 0.00 H ATOM 71 HA TYR A 5 0.412 2.052 5.437 1.00 0.00 H ATOM 72 HB2 TYR A 5 -2.010 1.607 5.035 1.00 0.00 H ATOM 73 HB3 TYR A 5 -1.564 3.305 5.043 1.00 0.00 H ATOM 74 HD1 TYR A 5 -2.126 0.486 2.658 1.00 0.00 H ATOM 75 HD2 TYR A 5 -2.359 4.675 3.345 1.00 0.00 H ATOM 76 HE1 TYR A 5 -3.274 0.765 0.510 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.517 4.966 1.193 1.00 0.00 H ATOM 78 HH TYR A 5 -4.731 3.769 -0.433 1.00 0.00 H ATOM 79 N CYS A 6 0.379 -0.320 4.988 1.00 0.00 N ATOM 80 CA CYS A 6 0.544 -1.743 4.768 1.00 0.00 C ATOM 81 C CYS A 6 -0.817 -2.413 4.897 1.00 0.00 C ATOM 82 O CYS A 6 -1.471 -2.286 5.933 1.00 0.00 O ATOM 83 CB CYS A 6 1.511 -2.313 5.801 1.00 0.00 C ATOM 84 SG CYS A 6 1.703 -4.119 5.745 1.00 0.00 S ATOM 85 H CYS A 6 0.387 0.017 5.906 1.00 0.00 H ATOM 86 HA CYS A 6 0.942 -1.895 3.776 1.00 0.00 H ATOM 87 HB2 CYS A 6 2.485 -1.879 5.645 1.00 0.00 H ATOM 88 HB3 CYS A 6 1.160 -2.052 6.787 1.00 0.00 H ATOM 89 N ARG A 7 -1.264 -3.098 3.854 1.00 0.00 N ATOM 90 CA ARG A 7 -2.575 -3.743 3.890 1.00 0.00 C ATOM 91 C ARG A 7 -2.523 -5.178 3.385 1.00 0.00 C ATOM 92 O ARG A 7 -1.831 -5.485 2.419 1.00 0.00 O ATOM 93 CB ARG A 7 -3.596 -2.959 3.052 1.00 0.00 C ATOM 94 CG ARG A 7 -3.822 -1.525 3.510 1.00 0.00 C ATOM 95 CD ARG A 7 -4.120 -1.447 4.998 1.00 0.00 C ATOM 96 NE ARG A 7 -5.265 -2.277 5.382 1.00 0.00 N ATOM 97 CZ ARG A 7 -5.587 -2.555 6.647 1.00 0.00 C ATOM 98 NH1 ARG A 7 -4.835 -2.093 7.642 1.00 0.00 N ATOM 99 NH2 ARG A 7 -6.650 -3.309 6.915 1.00 0.00 N ATOM 100 H ARG A 7 -0.713 -3.156 3.041 1.00 0.00 H ATOM 101 HA ARG A 7 -2.907 -3.752 4.917 1.00 0.00 H ATOM 102 HB2 ARG A 7 -3.256 -2.933 2.027 1.00 0.00 H ATOM 103 HB3 ARG A 7 -4.544 -3.477 3.090 1.00 0.00 H ATOM 104 HG2 ARG A 7 -2.934 -0.951 3.304 1.00 0.00 H ATOM 105 HG3 ARG A 7 -4.656 -1.110 2.962 1.00 0.00 H ATOM 106 HD2 ARG A 7 -3.249 -1.782 5.541 1.00 0.00 H ATOM 107 HD3 ARG A 7 -4.328 -0.418 5.256 1.00 0.00 H ATOM 108 HE ARG A 7 -5.818 -2.644 4.657 1.00 0.00 H ATOM 109 HH11 ARG A 7 -4.022 -1.538 7.443 1.00 0.00 H ATOM 110 HH12 ARG A 7 -5.070 -2.300 8.595 1.00 0.00 H ATOM 111 HH21 ARG A 7 -7.212 -3.673 6.169 1.00 0.00 H ATOM 112 HH22 ARG A 7 -6.891 -3.524 7.866 1.00 0.00 H ATOM 113 N LYS A 8 -3.291 -6.046 4.035 1.00 0.00 N ATOM 114 CA LYS A 8 -3.375 -7.454 3.654 1.00 0.00 C ATOM 115 C LYS A 8 -4.376 -7.620 2.510 1.00 0.00 C ATOM 116 O LYS A 8 -5.258 -8.479 2.540 1.00 0.00 O ATOM 117 CB LYS A 8 -3.792 -8.295 4.863 1.00 0.00 C ATOM 118 CG LYS A 8 -3.707 -9.801 4.641 1.00 0.00 C ATOM 119 CD LYS A 8 -4.491 -10.573 5.695 1.00 0.00 C ATOM 120 CE LYS A 8 -3.852 -10.474 7.071 1.00 0.00 C ATOM 121 NZ LYS A 8 -2.557 -11.205 7.137 1.00 0.00 N ATOM 122 H LYS A 8 -3.834 -5.727 4.782 1.00 0.00 H ATOM 123 HA LYS A 8 -2.399 -7.770 3.318 1.00 0.00 H ATOM 124 HB2 LYS A 8 -3.148 -8.038 5.682 1.00 0.00 H ATOM 125 HB3 LYS A 8 -4.809 -8.047 5.127 1.00 0.00 H ATOM 126 HG2 LYS A 8 -4.109 -10.035 3.668 1.00 0.00 H ATOM 127 HG3 LYS A 8 -2.670 -10.102 4.686 1.00 0.00 H ATOM 128 HD2 LYS A 8 -5.492 -10.172 5.747 1.00 0.00 H ATOM 129 HD3 LYS A 8 -4.535 -11.613 5.403 1.00 0.00 H ATOM 130 HE2 LYS A 8 -3.677 -9.432 7.297 1.00 0.00 H ATOM 131 HE3 LYS A 8 -4.530 -10.891 7.800 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -2.684 -12.116 7.622 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -1.854 -10.643 7.660 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -2.195 -11.382 6.178 1.00 0.00 H ATOM 135 N GLY A 9 -4.233 -6.773 1.513 1.00 0.00 N ATOM 136 CA GLY A 9 -5.117 -6.808 0.369 1.00 0.00 C ATOM 137 C GLY A 9 -4.710 -5.816 -0.699 1.00 0.00 C ATOM 138 O GLY A 9 -3.531 -5.520 -0.858 1.00 0.00 O ATOM 139 H GLY A 9 -3.514 -6.109 1.558 1.00 0.00 H ATOM 140 HA2 GLY A 9 -5.104 -7.801 -0.054 1.00 0.00 H ATOM 141 HA3 GLY A 9 -6.121 -6.579 0.694 1.00 0.00 H ATOM 142 N HIS A 10 -5.685 -5.298 -1.432 1.00 0.00 N ATOM 143 CA HIS A 10 -5.411 -4.336 -2.493 1.00 0.00 C ATOM 144 C HIS A 10 -5.535 -2.898 -2.008 1.00 0.00 C ATOM 145 O HIS A 10 -6.430 -2.168 -2.437 1.00 0.00 O ATOM 146 CB HIS A 10 -6.331 -4.572 -3.693 1.00 0.00 C ATOM 147 CG HIS A 10 -5.898 -5.713 -4.562 1.00 0.00 C ATOM 148 ND1 HIS A 10 -4.685 -5.738 -5.222 1.00 0.00 N ATOM 149 CD2 HIS A 10 -6.520 -6.874 -4.878 1.00 0.00 C ATOM 150 CE1 HIS A 10 -4.582 -6.864 -5.906 1.00 0.00 C ATOM 151 NE2 HIS A 10 -5.680 -7.570 -5.713 1.00 0.00 N ATOM 152 H HIS A 10 -6.609 -5.566 -1.255 1.00 0.00 H ATOM 153 HA HIS A 10 -4.391 -4.495 -2.811 1.00 0.00 H ATOM 154 HB2 HIS A 10 -7.328 -4.785 -3.337 1.00 0.00 H ATOM 155 HB3 HIS A 10 -6.354 -3.680 -4.302 1.00 0.00 H ATOM 156 HD1 HIS A 10 -4.003 -5.034 -5.195 1.00 0.00 H ATOM 157 HD2 HIS A 10 -7.495 -7.193 -4.534 1.00 0.00 H ATOM 158 HE1 HIS A 10 -3.743 -7.155 -6.519 1.00 0.00 H ATOM 159 N CYS A 11 -4.617 -2.498 -1.132 1.00 0.00 N ATOM 160 CA CYS A 11 -4.586 -1.138 -0.594 1.00 0.00 C ATOM 161 C CYS A 11 -5.878 -0.800 0.155 1.00 0.00 C ATOM 162 O CYS A 11 -6.542 -1.682 0.708 1.00 0.00 O ATOM 163 CB CYS A 11 -4.346 -0.141 -1.737 1.00 0.00 C ATOM 164 SG CYS A 11 -3.021 -0.634 -2.897 1.00 0.00 S ATOM 165 H CYS A 11 -3.926 -3.133 -0.851 1.00 0.00 H ATOM 166 HA CYS A 11 -3.767 -1.068 0.100 1.00 0.00 H ATOM 167 HB2 CYS A 11 -5.256 -0.033 -2.307 1.00 0.00 H ATOM 168 HB3 CYS A 11 -4.076 0.817 -1.316 1.00 0.00 H ATOM 169 N LYS A 12 -6.223 0.481 0.174 1.00 0.00 N ATOM 170 CA LYS A 12 -7.428 0.953 0.851 1.00 0.00 C ATOM 171 C LYS A 12 -8.003 2.182 0.156 1.00 0.00 C ATOM 172 O LYS A 12 -7.414 3.260 0.210 1.00 0.00 O ATOM 173 CB LYS A 12 -7.133 1.299 2.317 1.00 0.00 C ATOM 174 CG LYS A 12 -7.316 0.138 3.287 1.00 0.00 C ATOM 175 CD LYS A 12 -8.766 -0.332 3.338 1.00 0.00 C ATOM 176 CE LYS A 12 -9.711 0.775 3.794 1.00 0.00 C ATOM 177 NZ LYS A 12 -9.436 1.215 5.192 1.00 0.00 N ATOM 178 H LYS A 12 -5.642 1.131 -0.277 1.00 0.00 H ATOM 179 HA LYS A 12 -8.159 0.159 0.818 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.112 1.640 2.394 1.00 0.00 H ATOM 181 HB3 LYS A 12 -7.792 2.099 2.622 1.00 0.00 H ATOM 182 HG2 LYS A 12 -6.695 -0.685 2.967 1.00 0.00 H ATOM 183 HG3 LYS A 12 -7.016 0.456 4.273 1.00 0.00 H ATOM 184 HD2 LYS A 12 -9.063 -0.656 2.352 1.00 0.00 H ATOM 185 HD3 LYS A 12 -8.839 -1.161 4.026 1.00 0.00 H ATOM 186 HE2 LYS A 12 -9.595 1.622 3.134 1.00 0.00 H ATOM 187 HE3 LYS A 12 -10.725 0.411 3.734 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -9.811 2.174 5.346 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -8.412 1.225 5.372 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -9.889 0.567 5.867 1.00 0.00 H ATOM 191 N ARG A 13 -9.163 2.004 -0.480 1.00 0.00 N ATOM 192 CA ARG A 13 -9.851 3.092 -1.184 1.00 0.00 C ATOM 193 C ARG A 13 -8.941 3.774 -2.203 1.00 0.00 C ATOM 194 O ARG A 13 -8.890 5.004 -2.281 1.00 0.00 O ATOM 195 CB ARG A 13 -10.394 4.122 -0.186 1.00 0.00 C ATOM 196 CG ARG A 13 -11.762 3.771 0.384 1.00 0.00 C ATOM 197 CD ARG A 13 -12.862 3.959 -0.654 1.00 0.00 C ATOM 198 NE ARG A 13 -14.202 3.768 -0.087 1.00 0.00 N ATOM 199 CZ ARG A 13 -14.751 2.579 0.182 1.00 0.00 C ATOM 200 NH1 ARG A 13 -14.116 1.454 -0.138 1.00 0.00 N ATOM 201 NH2 ARG A 13 -15.951 2.517 0.751 1.00 0.00 N ATOM 202 H ARG A 13 -9.572 1.114 -0.470 1.00 0.00 H ATOM 203 HA ARG A 13 -10.686 2.655 -1.713 1.00 0.00 H ATOM 204 HB2 ARG A 13 -9.699 4.210 0.635 1.00 0.00 H ATOM 205 HB3 ARG A 13 -10.471 5.079 -0.683 1.00 0.00 H ATOM 206 HG2 ARG A 13 -11.754 2.740 0.704 1.00 0.00 H ATOM 207 HG3 ARG A 13 -11.964 4.412 1.230 1.00 0.00 H ATOM 208 HD2 ARG A 13 -12.792 4.958 -1.055 1.00 0.00 H ATOM 209 HD3 ARG A 13 -12.712 3.243 -1.448 1.00 0.00 H ATOM 210 HE ARG A 13 -14.713 4.582 0.120 1.00 0.00 H ATOM 211 HH11 ARG A 13 -13.222 1.491 -0.585 1.00 0.00 H ATOM 212 HH12 ARG A 13 -14.534 0.565 0.061 1.00 0.00 H ATOM 213 HH21 ARG A 13 -16.447 3.360 0.977 1.00 0.00 H ATOM 214 HH22 ARG A 13 -16.370 1.630 0.953 1.00 0.00 H ATOM 215 N GLY A 14 -8.232 2.972 -2.982 1.00 0.00 N ATOM 216 CA GLY A 14 -7.338 3.511 -3.984 1.00 0.00 C ATOM 217 C GLY A 14 -6.003 3.933 -3.406 1.00 0.00 C ATOM 218 O GLY A 14 -5.941 4.613 -2.378 1.00 0.00 O ATOM 219 H GLY A 14 -8.314 2.002 -2.874 1.00 0.00 H ATOM 220 HA2 GLY A 14 -7.169 2.760 -4.741 1.00 0.00 H ATOM 221 HA3 GLY A 14 -7.807 4.370 -4.442 1.00 0.00 H ATOM 222 N GLY A 15 -4.938 3.526 -4.068 1.00 0.00 N ATOM 223 CA GLY A 15 -3.605 3.857 -3.621 1.00 0.00 C ATOM 224 C GLY A 15 -2.569 3.339 -4.586 1.00 0.00 C ATOM 225 O GLY A 15 -2.816 2.365 -5.298 1.00 0.00 O ATOM 226 H GLY A 15 -5.052 2.985 -4.877 1.00 0.00 H ATOM 227 HA2 GLY A 15 -3.514 4.930 -3.544 1.00 0.00 H ATOM 228 HA3 GLY A 15 -3.435 3.415 -2.651 1.00 0.00 H ATOM 229 N ARG A 16 -1.413 3.978 -4.624 1.00 0.00 N ATOM 230 CA ARG A 16 -0.359 3.549 -5.520 1.00 0.00 C ATOM 231 C ARG A 16 0.509 2.508 -4.839 1.00 0.00 C ATOM 232 O ARG A 16 1.149 2.787 -3.823 1.00 0.00 O ATOM 233 CB ARG A 16 0.496 4.737 -5.971 1.00 0.00 C ATOM 234 CG ARG A 16 1.723 4.329 -6.777 1.00 0.00 C ATOM 235 CD ARG A 16 1.341 3.616 -8.068 1.00 0.00 C ATOM 236 NE ARG A 16 2.464 2.859 -8.626 1.00 0.00 N ATOM 237 CZ ARG A 16 2.432 2.220 -9.798 1.00 0.00 C ATOM 238 NH1 ARG A 16 1.344 2.274 -10.561 1.00 0.00 N ATOM 239 NH2 ARG A 16 3.492 1.529 -10.207 1.00 0.00 N ATOM 240 H ARG A 16 -1.263 4.746 -4.035 1.00 0.00 H ATOM 241 HA ARG A 16 -0.824 3.101 -6.386 1.00 0.00 H ATOM 242 HB2 ARG A 16 -0.109 5.392 -6.581 1.00 0.00 H ATOM 243 HB3 ARG A 16 0.830 5.279 -5.098 1.00 0.00 H ATOM 244 HG2 ARG A 16 2.290 5.214 -7.023 1.00 0.00 H ATOM 245 HG3 ARG A 16 2.330 3.666 -6.178 1.00 0.00 H ATOM 246 HD2 ARG A 16 0.528 2.936 -7.861 1.00 0.00 H ATOM 247 HD3 ARG A 16 1.020 4.352 -8.791 1.00 0.00 H ATOM 248 HE ARG A 16 3.285 2.812 -8.083 1.00 0.00 H ATOM 249 HH11 ARG A 16 0.543 2.796 -10.259 1.00 0.00 H ATOM 250 HH12 ARG A 16 1.318 1.794 -11.439 1.00 0.00 H ATOM 251 HH21 ARG A 16 4.316 1.485 -9.636 1.00 0.00 H ATOM 252 HH22 ARG A 16 3.475 1.046 -11.085 1.00 0.00 H ATOM 253 N VAL A 17 0.524 1.313 -5.407 1.00 0.00 N ATOM 254 CA VAL A 17 1.316 0.223 -4.867 1.00 0.00 C ATOM 255 C VAL A 17 2.795 0.586 -4.875 1.00 0.00 C ATOM 256 O VAL A 17 3.337 1.048 -5.886 1.00 0.00 O ATOM 257 CB VAL A 17 1.093 -1.097 -5.641 1.00 0.00 C ATOM 258 CG1 VAL A 17 -0.301 -1.644 -5.369 1.00 0.00 C ATOM 259 CG2 VAL A 17 1.301 -0.898 -7.137 1.00 0.00 C ATOM 260 H VAL A 17 -0.012 1.162 -6.210 1.00 0.00 H ATOM 261 HA VAL A 17 1.005 0.069 -3.843 1.00 0.00 H ATOM 262 HB VAL A 17 1.813 -1.821 -5.292 1.00 0.00 H ATOM 263 HG11 VAL A 17 -0.229 -2.500 -4.714 1.00 0.00 H ATOM 264 HG12 VAL A 17 -0.758 -1.941 -6.300 1.00 0.00 H ATOM 265 HG13 VAL A 17 -0.902 -0.880 -4.899 1.00 0.00 H ATOM 266 HG21 VAL A 17 1.589 0.125 -7.328 1.00 0.00 H ATOM 267 HG22 VAL A 17 0.382 -1.118 -7.661 1.00 0.00 H ATOM 268 HG23 VAL A 17 2.080 -1.562 -7.484 1.00 0.00 H ATOM 269 N ARG A 18 3.432 0.398 -3.736 1.00 0.00 N ATOM 270 CA ARG A 18 4.837 0.709 -3.580 1.00 0.00 C ATOM 271 C ARG A 18 5.652 -0.571 -3.648 1.00 0.00 C ATOM 272 O ARG A 18 6.720 -0.612 -4.256 1.00 0.00 O ATOM 273 CB ARG A 18 5.068 1.414 -2.243 1.00 0.00 C ATOM 274 CG ARG A 18 6.319 2.270 -2.211 1.00 0.00 C ATOM 275 CD ARG A 18 6.265 3.364 -3.266 1.00 0.00 C ATOM 276 NE ARG A 18 7.472 4.198 -3.266 1.00 0.00 N ATOM 277 CZ ARG A 18 7.810 5.046 -2.286 1.00 0.00 C ATOM 278 NH1 ARG A 18 7.004 5.234 -1.243 1.00 0.00 N ATOM 279 NH2 ARG A 18 8.953 5.722 -2.361 1.00 0.00 N ATOM 280 H ARG A 18 2.934 0.043 -2.966 1.00 0.00 H ATOM 281 HA ARG A 18 5.133 1.363 -4.387 1.00 0.00 H ATOM 282 HB2 ARG A 18 4.220 2.049 -2.034 1.00 0.00 H ATOM 283 HB3 ARG A 18 5.148 0.669 -1.466 1.00 0.00 H ATOM 284 HG2 ARG A 18 6.399 2.733 -1.238 1.00 0.00 H ATOM 285 HG3 ARG A 18 7.181 1.646 -2.392 1.00 0.00 H ATOM 286 HD2 ARG A 18 6.156 2.903 -4.236 1.00 0.00 H ATOM 287 HD3 ARG A 18 5.405 3.989 -3.069 1.00 0.00 H ATOM 288 HE ARG A 18 8.074 4.101 -4.036 1.00 0.00 H ATOM 289 HH11 ARG A 18 6.131 4.740 -1.182 1.00 0.00 H ATOM 290 HH12 ARG A 18 7.259 5.872 -0.513 1.00 0.00 H ATOM 291 HH21 ARG A 18 9.562 5.597 -3.146 1.00 0.00 H ATOM 292 HH22 ARG A 18 9.212 6.358 -1.630 1.00 0.00 H ATOM 293 N GLY A 19 5.126 -1.615 -3.024 1.00 0.00 N ATOM 294 CA GLY A 19 5.794 -2.898 -3.019 1.00 0.00 C ATOM 295 C GLY A 19 5.061 -3.903 -2.161 1.00 0.00 C ATOM 296 O GLY A 19 3.878 -3.727 -1.866 1.00 0.00 O ATOM 297 H GLY A 19 4.266 -1.516 -2.563 1.00 0.00 H ATOM 298 HA2 GLY A 19 5.848 -3.270 -4.033 1.00 0.00 H ATOM 299 HA3 GLY A 19 6.796 -2.773 -2.636 1.00 0.00 H ATOM 300 N THR A 20 5.756 -4.946 -1.747 1.00 0.00 N ATOM 301 CA THR A 20 5.164 -5.971 -0.909 1.00 0.00 C ATOM 302 C THR A 20 5.440 -5.696 0.564 1.00 0.00 C ATOM 303 O THR A 20 6.535 -5.277 0.933 1.00 0.00 O ATOM 304 CB THR A 20 5.694 -7.365 -1.285 1.00 0.00 C ATOM 305 OG1 THR A 20 7.094 -7.289 -1.592 1.00 0.00 O ATOM 306 CG2 THR A 20 4.935 -7.929 -2.475 1.00 0.00 C ATOM 307 H THR A 20 6.699 -5.031 -2.004 1.00 0.00 H ATOM 308 HA THR A 20 4.096 -5.958 -1.073 1.00 0.00 H ATOM 309 HB THR A 20 5.552 -8.024 -0.441 1.00 0.00 H ATOM 310 HG1 THR A 20 7.468 -8.174 -1.605 1.00 0.00 H ATOM 311 HG21 THR A 20 5.457 -8.793 -2.857 1.00 0.00 H ATOM 312 HG22 THR A 20 4.868 -7.178 -3.247 1.00 0.00 H ATOM 313 HG23 THR A 20 3.942 -8.217 -2.165 1.00 0.00 H ATOM 314 N CYS A 21 4.447 -5.936 1.402 1.00 0.00 N ATOM 315 CA CYS A 21 4.593 -5.719 2.833 1.00 0.00 C ATOM 316 C CYS A 21 4.744 -7.062 3.548 1.00 0.00 C ATOM 317 O CYS A 21 4.207 -7.279 4.632 1.00 0.00 O ATOM 318 CB CYS A 21 3.395 -4.943 3.379 1.00 0.00 C ATOM 319 SG CYS A 21 3.604 -4.367 5.093 1.00 0.00 S ATOM 320 H CYS A 21 3.593 -6.278 1.052 1.00 0.00 H ATOM 321 HA CYS A 21 5.485 -5.135 2.989 1.00 0.00 H ATOM 322 HB2 CYS A 21 3.225 -4.074 2.760 1.00 0.00 H ATOM 323 HB3 CYS A 21 2.521 -5.576 3.348 1.00 0.00 H ATOM 324 N GLY A 22 5.481 -7.968 2.924 1.00 0.00 N ATOM 325 CA GLY A 22 5.689 -9.281 3.501 1.00 0.00 C ATOM 326 C GLY A 22 4.853 -10.352 2.826 1.00 0.00 C ATOM 327 O GLY A 22 4.625 -10.299 1.615 1.00 0.00 O ATOM 328 H GLY A 22 5.882 -7.745 2.061 1.00 0.00 H ATOM 329 HA2 GLY A 22 6.733 -9.543 3.406 1.00 0.00 H ATOM 330 HA3 GLY A 22 5.432 -9.246 4.549 1.00 0.00 H ATOM 331 N ILE A 23 4.401 -11.327 3.605 1.00 0.00 N ATOM 332 CA ILE A 23 3.596 -12.423 3.077 1.00 0.00 C ATOM 333 C ILE A 23 2.120 -12.038 3.019 1.00 0.00 C ATOM 334 O ILE A 23 1.500 -11.761 4.048 1.00 0.00 O ATOM 335 CB ILE A 23 3.753 -13.719 3.916 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.198 -14.240 3.875 1.00 0.00 C ATOM 337 CG2 ILE A 23 2.798 -14.799 3.426 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.148 -13.513 4.805 1.00 0.00 C ATOM 339 H ILE A 23 4.618 -11.314 4.559 1.00 0.00 H ATOM 340 HA ILE A 23 3.939 -12.628 2.073 1.00 0.00 H ATOM 341 HB ILE A 23 3.494 -13.488 4.939 1.00 0.00 H ATOM 342 HG12 ILE A 23 5.203 -15.283 4.151 1.00 0.00 H ATOM 343 HG13 ILE A 23 5.577 -14.139 2.869 1.00 0.00 H ATOM 344 HG21 ILE A 23 1.986 -14.909 4.130 1.00 0.00 H ATOM 345 HG22 ILE A 23 3.328 -15.736 3.338 1.00 0.00 H ATOM 346 HG23 ILE A 23 2.402 -14.518 2.461 1.00 0.00 H ATOM 347 HD11 ILE A 23 7.164 -13.800 4.577 1.00 0.00 H ATOM 348 HD12 ILE A 23 5.920 -13.775 5.828 1.00 0.00 H ATOM 349 HD13 ILE A 23 6.036 -12.447 4.673 1.00 0.00 H ATOM 350 N ARG A 24 1.571 -12.034 1.804 1.00 0.00 N ATOM 351 CA ARG A 24 0.168 -11.694 1.567 1.00 0.00 C ATOM 352 C ARG A 24 -0.153 -10.299 2.109 1.00 0.00 C ATOM 353 O ARG A 24 -1.163 -10.083 2.782 1.00 0.00 O ATOM 354 CB ARG A 24 -0.765 -12.750 2.179 1.00 0.00 C ATOM 355 CG ARG A 24 -2.217 -12.612 1.739 1.00 0.00 C ATOM 356 CD ARG A 24 -3.090 -13.708 2.327 1.00 0.00 C ATOM 357 NE ARG A 24 -4.506 -13.500 2.019 1.00 0.00 N ATOM 358 CZ ARG A 24 -5.479 -14.346 2.362 1.00 0.00 C ATOM 359 NH1 ARG A 24 -5.188 -15.477 2.998 1.00 0.00 N ATOM 360 NH2 ARG A 24 -6.743 -14.064 2.063 1.00 0.00 N ATOM 361 H ARG A 24 2.132 -12.271 1.038 1.00 0.00 H ATOM 362 HA ARG A 24 0.018 -11.681 0.497 1.00 0.00 H ATOM 363 HB2 ARG A 24 -0.416 -13.731 1.892 1.00 0.00 H ATOM 364 HB3 ARG A 24 -0.728 -12.666 3.255 1.00 0.00 H ATOM 365 HG2 ARG A 24 -2.592 -11.654 2.066 1.00 0.00 H ATOM 366 HG3 ARG A 24 -2.261 -12.669 0.661 1.00 0.00 H ATOM 367 HD2 ARG A 24 -2.778 -14.657 1.919 1.00 0.00 H ATOM 368 HD3 ARG A 24 -2.961 -13.717 3.399 1.00 0.00 H ATOM 369 HE ARG A 24 -4.742 -12.676 1.535 1.00 0.00 H ATOM 370 HH11 ARG A 24 -4.236 -15.700 3.220 1.00 0.00 H ATOM 371 HH12 ARG A 24 -5.917 -16.116 3.254 1.00 0.00 H ATOM 372 HH21 ARG A 24 -6.970 -13.215 1.579 1.00 0.00 H ATOM 373 HH22 ARG A 24 -7.476 -14.697 2.318 1.00 0.00 H ATOM 374 N PHE A 25 0.722 -9.357 1.799 1.00 0.00 N ATOM 375 CA PHE A 25 0.564 -7.976 2.224 1.00 0.00 C ATOM 376 C PHE A 25 1.078 -7.042 1.144 1.00 0.00 C ATOM 377 O PHE A 25 2.172 -7.239 0.611 1.00 0.00 O ATOM 378 CB PHE A 25 1.333 -7.699 3.519 1.00 0.00 C ATOM 379 CG PHE A 25 0.554 -7.925 4.783 1.00 0.00 C ATOM 380 CD1 PHE A 25 0.519 -9.170 5.383 1.00 0.00 C ATOM 381 CD2 PHE A 25 -0.122 -6.877 5.383 1.00 0.00 C ATOM 382 CE1 PHE A 25 -0.183 -9.368 6.554 1.00 0.00 C ATOM 383 CE2 PHE A 25 -0.824 -7.067 6.557 1.00 0.00 C ATOM 384 CZ PHE A 25 -0.855 -8.314 7.143 1.00 0.00 C ATOM 385 H PHE A 25 1.502 -9.594 1.256 1.00 0.00 H ATOM 386 HA PHE A 25 -0.487 -7.789 2.385 1.00 0.00 H ATOM 387 HB2 PHE A 25 2.199 -8.341 3.553 1.00 0.00 H ATOM 388 HB3 PHE A 25 1.661 -6.669 3.513 1.00 0.00 H ATOM 389 HD1 PHE A 25 1.043 -9.994 4.925 1.00 0.00 H ATOM 390 HD2 PHE A 25 -0.101 -5.900 4.922 1.00 0.00 H ATOM 391 HE1 PHE A 25 -0.206 -10.346 7.012 1.00 0.00 H ATOM 392 HE2 PHE A 25 -1.346 -6.240 7.015 1.00 0.00 H ATOM 393 HZ PHE A 25 -1.405 -8.466 8.060 1.00 0.00 H ATOM 394 N LEU A 26 0.302 -6.024 0.833 1.00 0.00 N ATOM 395 CA LEU A 26 0.691 -5.052 -0.169 1.00 0.00 C ATOM 396 C LEU A 26 0.951 -3.711 0.490 1.00 0.00 C ATOM 397 O LEU A 26 0.161 -3.244 1.315 1.00 0.00 O ATOM 398 CB LEU A 26 -0.380 -4.902 -1.257 1.00 0.00 C ATOM 399 CG LEU A 26 -0.425 -6.015 -2.314 1.00 0.00 C ATOM 400 CD1 LEU A 26 -0.943 -7.319 -1.723 1.00 0.00 C ATOM 401 CD2 LEU A 26 -1.283 -5.587 -3.494 1.00 0.00 C ATOM 402 H LEU A 26 -0.555 -5.911 1.304 1.00 0.00 H ATOM 403 HA LEU A 26 1.608 -5.399 -0.625 1.00 0.00 H ATOM 404 HB2 LEU A 26 -1.343 -4.857 -0.773 1.00 0.00 H ATOM 405 HB3 LEU A 26 -0.212 -3.964 -1.765 1.00 0.00 H ATOM 406 HG LEU A 26 0.577 -6.192 -2.679 1.00 0.00 H ATOM 407 HD11 LEU A 26 -1.157 -8.016 -2.521 1.00 0.00 H ATOM 408 HD12 LEU A 26 -1.845 -7.127 -1.162 1.00 0.00 H ATOM 409 HD13 LEU A 26 -0.195 -7.741 -1.069 1.00 0.00 H ATOM 410 HD21 LEU A 26 -1.141 -6.276 -4.313 1.00 0.00 H ATOM 411 HD22 LEU A 26 -0.997 -4.592 -3.806 1.00 0.00 H ATOM 412 HD23 LEU A 26 -2.323 -5.585 -3.201 1.00 0.00 H ATOM 413 N TYR A 27 2.056 -3.098 0.124 1.00 0.00 N ATOM 414 CA TYR A 27 2.424 -1.808 0.668 1.00 0.00 C ATOM 415 C TYR A 27 2.068 -0.730 -0.345 1.00 0.00 C ATOM 416 O TYR A 27 2.728 -0.604 -1.376 1.00 0.00 O ATOM 417 CB TYR A 27 3.924 -1.782 0.976 1.00 0.00 C ATOM 418 CG TYR A 27 4.341 -0.667 1.907 1.00 0.00 C ATOM 419 CD1 TYR A 27 3.700 -0.480 3.125 1.00 0.00 C ATOM 420 CD2 TYR A 27 5.380 0.192 1.573 1.00 0.00 C ATOM 421 CE1 TYR A 27 4.080 0.532 3.982 1.00 0.00 C ATOM 422 CE2 TYR A 27 5.765 1.209 2.426 1.00 0.00 C ATOM 423 CZ TYR A 27 5.112 1.373 3.629 1.00 0.00 C ATOM 424 OH TYR A 27 5.484 2.389 4.477 1.00 0.00 O ATOM 425 H TYR A 27 2.641 -3.521 -0.544 1.00 0.00 H ATOM 426 HA TYR A 27 1.864 -1.647 1.577 1.00 0.00 H ATOM 427 HB2 TYR A 27 4.206 -2.717 1.434 1.00 0.00 H ATOM 428 HB3 TYR A 27 4.470 -1.663 0.051 1.00 0.00 H ATOM 429 HD1 TYR A 27 2.892 -1.142 3.399 1.00 0.00 H ATOM 430 HD2 TYR A 27 5.889 0.059 0.629 1.00 0.00 H ATOM 431 HE1 TYR A 27 3.569 0.661 4.924 1.00 0.00 H ATOM 432 HE2 TYR A 27 6.576 1.867 2.149 1.00 0.00 H ATOM 433 HH TYR A 27 4.802 2.512 5.147 1.00 0.00 H ATOM 434 N CYS A 28 1.015 0.025 -0.065 1.00 0.00 N ATOM 435 CA CYS A 28 0.575 1.072 -0.977 1.00 0.00 C ATOM 436 C CYS A 28 0.730 2.446 -0.347 1.00 0.00 C ATOM 437 O CYS A 28 0.487 2.627 0.848 1.00 0.00 O ATOM 438 CB CYS A 28 -0.886 0.879 -1.377 1.00 0.00 C ATOM 439 SG CYS A 28 -1.370 -0.842 -1.731 1.00 0.00 S ATOM 440 H CYS A 28 0.514 -0.132 0.766 1.00 0.00 H ATOM 441 HA CYS A 28 1.191 1.023 -1.862 1.00 0.00 H ATOM 442 HB2 CYS A 28 -1.520 1.236 -0.579 1.00 0.00 H ATOM 443 HB3 CYS A 28 -1.076 1.462 -2.267 1.00 0.00 H ATOM 444 N CYS A 29 1.118 3.413 -1.153 1.00 0.00 N ATOM 445 CA CYS A 29 1.288 4.772 -0.682 1.00 0.00 C ATOM 446 C CYS A 29 0.064 5.610 -1.033 1.00 0.00 C ATOM 447 O CYS A 29 -0.432 5.563 -2.164 1.00 0.00 O ATOM 448 CB CYS A 29 2.557 5.376 -1.280 1.00 0.00 C ATOM 449 SG CYS A 29 4.053 4.398 -0.934 1.00 0.00 S ATOM 450 H CYS A 29 1.284 3.211 -2.103 1.00 0.00 H ATOM 451 HA CYS A 29 1.388 4.738 0.394 1.00 0.00 H ATOM 452 HB2 CYS A 29 2.451 5.438 -2.351 1.00 0.00 H ATOM 453 HB3 CYS A 29 2.707 6.366 -0.875 1.00 0.00 H ATOM 454 N PRO A 30 -0.449 6.375 -0.061 1.00 0.00 N ATOM 455 CA PRO A 30 -1.625 7.224 -0.255 1.00 0.00 C ATOM 456 C PRO A 30 -1.334 8.417 -1.162 1.00 0.00 C ATOM 457 O PRO A 30 -0.187 8.840 -1.296 1.00 0.00 O ATOM 458 CB PRO A 30 -1.966 7.693 1.161 1.00 0.00 C ATOM 459 CG PRO A 30 -0.679 7.622 1.906 1.00 0.00 C ATOM 460 CD PRO A 30 0.081 6.468 1.313 1.00 0.00 C ATOM 461 HA PRO A 30 -2.453 6.662 -0.659 1.00 0.00 H ATOM 462 HB2 PRO A 30 -2.348 8.703 1.126 1.00 0.00 H ATOM 463 HB3 PRO A 30 -2.707 7.037 1.593 1.00 0.00 H ATOM 464 HG2 PRO A 30 -0.127 8.542 1.775 1.00 0.00 H ATOM 465 HG3 PRO A 30 -0.871 7.445 2.954 1.00 0.00 H ATOM 466 HD2 PRO A 30 1.140 6.678 1.303 1.00 0.00 H ATOM 467 HD3 PRO A 30 -0.121 5.562 1.863 1.00 0.00 H ATOM 468 N ARG A 31 -2.384 8.949 -1.787 1.00 0.00 N ATOM 469 CA ARG A 31 -2.255 10.097 -2.688 1.00 0.00 C ATOM 470 C ARG A 31 -1.722 11.324 -1.946 1.00 0.00 C ATOM 471 O ARG A 31 -1.143 12.223 -2.549 1.00 0.00 O ATOM 472 CB ARG A 31 -3.598 10.436 -3.356 1.00 0.00 C ATOM 473 CG ARG A 31 -4.685 10.910 -2.395 1.00 0.00 C ATOM 474 CD ARG A 31 -5.390 9.747 -1.709 1.00 0.00 C ATOM 475 NE ARG A 31 -6.137 8.923 -2.661 1.00 0.00 N ATOM 476 CZ ARG A 31 -6.810 7.817 -2.330 1.00 0.00 C ATOM 477 NH1 ARG A 31 -6.808 7.378 -1.076 1.00 0.00 N ATOM 478 NH2 ARG A 31 -7.486 7.150 -3.256 1.00 0.00 N ATOM 479 H ARG A 31 -3.267 8.559 -1.639 1.00 0.00 H ATOM 480 HA ARG A 31 -1.544 9.828 -3.456 1.00 0.00 H ATOM 481 HB2 ARG A 31 -3.435 11.215 -4.085 1.00 0.00 H ATOM 482 HB3 ARG A 31 -3.962 9.555 -3.867 1.00 0.00 H ATOM 483 HG2 ARG A 31 -4.234 11.536 -1.641 1.00 0.00 H ATOM 484 HG3 ARG A 31 -5.415 11.483 -2.950 1.00 0.00 H ATOM 485 HD2 ARG A 31 -4.649 9.133 -1.219 1.00 0.00 H ATOM 486 HD3 ARG A 31 -6.074 10.142 -0.974 1.00 0.00 H ATOM 487 HE ARG A 31 -6.146 9.218 -3.598 1.00 0.00 H ATOM 488 HH11 ARG A 31 -6.306 7.874 -0.367 1.00 0.00 H ATOM 489 HH12 ARG A 31 -7.306 6.539 -0.836 1.00 0.00 H ATOM 490 HH21 ARG A 31 -7.498 7.469 -4.204 1.00 0.00 H ATOM 491 HH22 ARG A 31 -7.995 6.313 -3.003 1.00 0.00 H ATOM 492 N ARG A 32 -1.923 11.339 -0.634 1.00 0.00 N ATOM 493 CA ARG A 32 -1.467 12.426 0.214 1.00 0.00 C ATOM 494 C ARG A 32 -1.599 11.991 1.663 1.00 0.00 C ATOM 495 O ARG A 32 -1.223 12.758 2.569 1.00 0.00 O ATOM 496 CB ARG A 32 -2.282 13.702 -0.027 1.00 0.00 C ATOM 497 CG ARG A 32 -3.718 13.604 0.453 1.00 0.00 C ATOM 498 CD ARG A 32 -4.386 14.969 0.483 1.00 0.00 C ATOM 499 NE ARG A 32 -5.674 14.938 1.181 1.00 0.00 N ATOM 500 CZ ARG A 32 -5.816 14.682 2.488 1.00 0.00 C ATOM 501 NH1 ARG A 32 -4.749 14.452 3.250 1.00 0.00 N ATOM 502 NH2 ARG A 32 -7.030 14.665 3.031 1.00 0.00 N ATOM 503 OXT ARG A 32 -2.076 10.859 1.891 1.00 0.00 O ATOM 504 H ARG A 32 -2.382 10.585 -0.213 1.00 0.00 H ATOM 505 HA ARG A 32 -0.427 12.615 -0.007 1.00 0.00 H ATOM 506 HB2 ARG A 32 -1.807 14.521 0.491 1.00 0.00 H ATOM 507 HB3 ARG A 32 -2.293 13.914 -1.086 1.00 0.00 H ATOM 508 HG2 ARG A 32 -4.269 12.959 -0.215 1.00 0.00 H ATOM 509 HG3 ARG A 32 -3.728 13.187 1.450 1.00 0.00 H ATOM 510 HD2 ARG A 32 -3.732 15.665 0.987 1.00 0.00 H ATOM 511 HD3 ARG A 32 -4.547 15.299 -0.533 1.00 0.00 H ATOM 512 HE ARG A 32 -6.476 15.115 0.644 1.00 0.00 H ATOM 513 HH11 ARG A 32 -3.827 14.469 2.849 1.00 0.00 H ATOM 514 HH12 ARG A 32 -4.856 14.259 4.227 1.00 0.00 H ATOM 515 HH21 ARG A 32 -7.838 14.842 2.465 1.00 0.00 H ATOM 516 HH22 ARG A 32 -7.142 14.473 4.009 1.00 0.00 H TER 517 ARG A 32