ATOM 1 N ALA A 1 -6.811 -5.425 -8.647 1.00 1.00 N ATOM 2 CA ALA A 1 -5.355 -5.145 -8.748 1.00 1.00 C ATOM 3 C ALA A 1 -4.565 -6.431 -8.966 1.00 1.00 C ATOM 4 O ALA A 1 -5.125 -7.526 -8.948 1.00 1.00 O ATOM 5 CB ALA A 1 -4.867 -4.432 -7.496 1.00 1.00 C ATOM 6 H1 ALA A 1 -6.951 -6.103 -7.872 1.00 1.00 H ATOM 7 H2 ALA A 1 -7.120 -5.824 -9.557 1.00 1.00 H ATOM 8 H3 ALA A 1 -7.293 -4.526 -8.449 1.00 1.00 H ATOM 9 HA ALA A 1 -5.193 -4.489 -9.592 1.00 1.00 H ATOM 10 HB1 ALA A 1 -4.133 -3.689 -7.768 1.00 1.00 H ATOM 11 HB2 ALA A 1 -4.421 -5.150 -6.824 1.00 1.00 H ATOM 12 HB3 ALA A 1 -5.702 -3.952 -7.007 1.00 1.00 H ATOM 13 N ASP A 2 -3.259 -6.289 -9.172 1.00 1.00 N ATOM 14 CA ASP A 2 -2.391 -7.440 -9.393 1.00 1.00 C ATOM 15 C ASP A 2 -1.532 -7.718 -8.164 1.00 1.00 C ATOM 16 O ASP A 2 -1.195 -6.805 -7.410 1.00 1.00 O ATOM 17 CB ASP A 2 -1.497 -7.204 -10.611 1.00 1.00 C ATOM 18 CG ASP A 2 -2.294 -6.871 -11.858 1.00 1.00 C ATOM 19 OD1 ASP A 2 -3.051 -7.746 -12.329 1.00 1.00 O ATOM 20 OD2 ASP A 2 -2.161 -5.736 -12.362 1.00 1.00 O ATOM 21 H ASP A 2 -2.871 -5.390 -9.174 1.00 1.00 H ATOM 22 HA ASP A 2 -3.020 -8.298 -9.580 1.00 1.00 H ATOM 23 HB2 ASP A 2 -0.828 -6.382 -10.405 1.00 1.00 H ATOM 24 HB3 ASP A 2 -0.918 -8.095 -10.803 1.00 1.00 H ATOM 25 N ASP A 3 -1.182 -8.985 -7.967 1.00 1.00 N ATOM 26 CA ASP A 3 -0.362 -9.383 -6.829 1.00 1.00 C ATOM 27 C ASP A 3 1.037 -8.785 -6.930 1.00 1.00 C ATOM 28 O ASP A 3 1.986 -9.463 -7.326 1.00 1.00 O ATOM 29 CB ASP A 3 -0.273 -10.908 -6.747 1.00 1.00 C ATOM 30 CG ASP A 3 0.491 -11.378 -5.524 1.00 1.00 C ATOM 31 OD1 ASP A 3 1.739 -11.354 -5.559 1.00 1.00 O ATOM 32 OD2 ASP A 3 -0.159 -11.769 -4.532 1.00 1.00 O ATOM 33 H ASP A 3 -1.482 -9.668 -8.602 1.00 1.00 H ATOM 34 HA ASP A 3 -0.836 -9.010 -5.933 1.00 1.00 H ATOM 35 HB2 ASP A 3 -1.270 -11.319 -6.704 1.00 1.00 H ATOM 36 HB3 ASP A 3 0.228 -11.281 -7.628 1.00 1.00 H ATOM 37 N ASP A 4 1.158 -7.511 -6.571 1.00 1.00 N ATOM 38 CA ASP A 4 2.431 -6.821 -6.620 1.00 1.00 C ATOM 39 C ASP A 4 2.438 -5.619 -5.680 1.00 1.00 C ATOM 40 O ASP A 4 1.545 -5.466 -4.846 1.00 1.00 O ATOM 41 CB ASP A 4 2.729 -6.375 -8.050 1.00 1.00 C ATOM 42 CG ASP A 4 4.111 -6.794 -8.513 1.00 1.00 C ATOM 43 OD1 ASP A 4 4.268 -7.958 -8.936 1.00 1.00 O ATOM 44 OD2 ASP A 4 5.037 -5.957 -8.451 1.00 1.00 O ATOM 45 H ASP A 4 0.376 -7.026 -6.268 1.00 1.00 H ATOM 46 HA ASP A 4 3.183 -7.515 -6.302 1.00 1.00 H ATOM 47 HB2 ASP A 4 1.999 -6.815 -8.713 1.00 1.00 H ATOM 48 HB3 ASP A 4 2.659 -5.299 -8.108 1.00 1.00 H ATOM 49 N CYS A 5 3.450 -4.769 -5.822 1.00 1.00 N ATOM 50 CA CYS A 5 3.573 -3.580 -4.986 1.00 1.00 C ATOM 51 C CYS A 5 2.348 -2.683 -5.130 1.00 1.00 C ATOM 52 O CYS A 5 1.328 -3.093 -5.684 1.00 1.00 O ATOM 53 CB CYS A 5 4.835 -2.800 -5.358 1.00 1.00 C ATOM 54 SG CYS A 5 6.337 -3.825 -5.474 1.00 1.00 S ATOM 55 H CYS A 5 4.130 -4.945 -6.505 1.00 1.00 H ATOM 56 HA CYS A 5 3.650 -3.903 -3.959 1.00 1.00 H ATOM 57 HB2 CYS A 5 4.686 -2.326 -6.316 1.00 1.00 H ATOM 58 HB3 CYS A 5 5.012 -2.040 -4.611 1.00 1.00 H ATOM 59 N LEU A 6 2.455 -1.456 -4.629 1.00 1.00 N ATOM 60 CA LEU A 6 1.355 -0.503 -4.704 1.00 1.00 C ATOM 61 C LEU A 6 1.872 0.934 -4.651 1.00 1.00 C ATOM 62 O LEU A 6 2.349 1.389 -3.611 1.00 1.00 O ATOM 63 CB LEU A 6 0.368 -0.746 -3.561 1.00 1.00 C ATOM 64 CG LEU A 6 -0.794 -1.678 -3.903 1.00 1.00 C ATOM 65 CD1 LEU A 6 -0.471 -3.107 -3.495 1.00 1.00 C ATOM 66 CD2 LEU A 6 -2.075 -1.206 -3.229 1.00 1.00 C ATOM 67 H LEU A 6 3.293 -1.186 -4.199 1.00 1.00 H ATOM 68 HA LEU A 6 0.847 -0.661 -5.642 1.00 1.00 H ATOM 69 HB2 LEU A 6 0.911 -1.171 -2.728 1.00 1.00 H ATOM 70 HB3 LEU A 6 -0.040 0.206 -3.255 1.00 1.00 H ATOM 71 HG LEU A 6 -0.952 -1.664 -4.972 1.00 1.00 H ATOM 72 HD11 LEU A 6 0.600 -3.229 -3.430 1.00 1.00 H ATOM 73 HD12 LEU A 6 -0.867 -3.790 -4.232 1.00 1.00 H ATOM 74 HD13 LEU A 6 -0.916 -3.316 -2.534 1.00 1.00 H ATOM 75 HD21 LEU A 6 -2.908 -1.344 -3.903 1.00 1.00 H ATOM 76 HD22 LEU A 6 -1.985 -0.159 -2.978 1.00 1.00 H ATOM 77 HD23 LEU A 6 -2.240 -1.780 -2.329 1.00 1.00 H ATOM 78 N PRO A 7 1.781 1.675 -5.771 1.00 1.00 N ATOM 79 CA PRO A 7 2.241 3.066 -5.833 1.00 1.00 C ATOM 80 C PRO A 7 1.441 3.979 -4.920 1.00 1.00 C ATOM 81 O PRO A 7 0.451 3.566 -4.315 1.00 1.00 O ATOM 82 CB PRO A 7 2.029 3.459 -7.298 1.00 1.00 C ATOM 83 CG PRO A 7 1.008 2.503 -7.812 1.00 1.00 C ATOM 84 CD PRO A 7 1.224 1.221 -7.059 1.00 1.00 C ATOM 85 HA PRO A 7 3.289 3.151 -5.585 1.00 1.00 H ATOM 86 HB2 PRO A 7 1.676 4.479 -7.352 1.00 1.00 H ATOM 87 HB3 PRO A 7 2.960 3.368 -7.836 1.00 1.00 H ATOM 88 HG2 PRO A 7 0.017 2.887 -7.622 1.00 1.00 H ATOM 89 HG3 PRO A 7 1.153 2.344 -8.870 1.00 1.00 H ATOM 90 HD2 PRO A 7 0.285 0.707 -6.914 1.00 1.00 H ATOM 91 HD3 PRO A 7 1.926 0.589 -7.582 1.00 1.00 H ATOM 92 N ARG A 8 1.886 5.222 -4.819 1.00 1.00 N ATOM 93 CA ARG A 8 1.235 6.201 -3.980 1.00 1.00 C ATOM 94 C ARG A 8 -0.133 6.578 -4.540 1.00 1.00 C ATOM 95 O ARG A 8 -0.316 7.667 -5.085 1.00 1.00 O ATOM 96 CB ARG A 8 2.109 7.450 -3.844 1.00 1.00 C ATOM 97 CG ARG A 8 3.004 7.435 -2.615 1.00 1.00 C ATOM 98 CD ARG A 8 3.796 8.726 -2.484 1.00 1.00 C ATOM 99 NE ARG A 8 2.926 9.888 -2.309 1.00 1.00 N ATOM 100 CZ ARG A 8 2.402 10.586 -3.315 1.00 1.00 C ATOM 101 NH1 ARG A 8 2.653 10.245 -4.574 1.00 1.00 N ATOM 102 NH2 ARG A 8 1.623 11.628 -3.061 1.00 1.00 N ATOM 103 H ARG A 8 2.678 5.479 -5.308 1.00 1.00 H ATOM 104 HA ARG A 8 1.114 5.755 -3.019 1.00 1.00 H ATOM 105 HB2 ARG A 8 2.737 7.533 -4.719 1.00 1.00 H ATOM 106 HB3 ARG A 8 1.470 8.318 -3.786 1.00 1.00 H ATOM 107 HG2 ARG A 8 2.389 7.311 -1.736 1.00 1.00 H ATOM 108 HG3 ARG A 8 3.693 6.606 -2.694 1.00 1.00 H ATOM 109 HD2 ARG A 8 4.448 8.646 -1.628 1.00 1.00 H ATOM 110 HD3 ARG A 8 4.390 8.862 -3.375 1.00 1.00 H ATOM 111 HE ARG A 8 2.722 10.164 -1.391 1.00 1.00 H ATOM 112 HH11 ARG A 8 3.238 9.461 -4.775 1.00 1.00 H ATOM 113 HH12 ARG A 8 2.254 10.775 -5.322 1.00 1.00 H ATOM 114 HH21 ARG A 8 1.430 11.890 -2.116 1.00 1.00 H ATOM 115 HH22 ARG A 8 1.229 12.153 -3.816 1.00 1.00 H ATOM 116 N GLY A 9 -1.091 5.666 -4.403 1.00 1.00 N ATOM 117 CA GLY A 9 -2.431 5.917 -4.899 1.00 1.00 C ATOM 118 C GLY A 9 -3.348 4.722 -4.729 1.00 1.00 C ATOM 119 O GLY A 9 -4.546 4.878 -4.493 1.00 1.00 O ATOM 120 H GLY A 9 -0.885 4.817 -3.960 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.849 6.754 -4.363 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.374 6.167 -5.948 1.00 1.00 H ATOM 123 N SER A 10 -2.784 3.525 -4.849 1.00 1.00 N ATOM 124 CA SER A 10 -3.558 2.297 -4.708 1.00 1.00 C ATOM 125 C SER A 10 -3.841 1.998 -3.239 1.00 1.00 C ATOM 126 O SER A 10 -2.953 2.101 -2.392 1.00 1.00 O ATOM 127 CB SER A 10 -2.813 1.124 -5.346 1.00 1.00 C ATOM 128 OG SER A 10 -3.670 0.009 -5.522 1.00 1.00 O ATOM 129 H SER A 10 -1.825 3.466 -5.038 1.00 1.00 H ATOM 130 HA SER A 10 -4.497 2.437 -5.221 1.00 1.00 H ATOM 131 HB2 SER A 10 -2.431 1.424 -6.310 1.00 1.00 H ATOM 132 HB3 SER A 10 -1.991 0.833 -4.708 1.00 1.00 H ATOM 133 HG SER A 10 -3.171 -0.725 -5.886 1.00 1.00 H ATOM 134 N LYS A 11 -5.083 1.631 -2.944 1.00 1.00 N ATOM 135 CA LYS A 11 -5.486 1.320 -1.582 1.00 1.00 C ATOM 136 C LYS A 11 -4.848 0.018 -1.106 1.00 1.00 C ATOM 137 O LYS A 11 -4.504 -0.846 -1.913 1.00 1.00 O ATOM 138 CB LYS A 11 -7.010 1.217 -1.489 1.00 1.00 C ATOM 139 CG LYS A 11 -7.630 0.358 -2.579 1.00 1.00 C ATOM 140 CD LYS A 11 -8.216 1.208 -3.695 1.00 1.00 C ATOM 141 CE LYS A 11 -9.693 1.484 -3.469 1.00 1.00 C ATOM 142 NZ LYS A 11 -10.460 1.486 -4.745 1.00 1.00 N ATOM 143 H LYS A 11 -5.745 1.571 -3.659 1.00 1.00 H ATOM 144 HA LYS A 11 -5.151 2.124 -0.952 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.273 0.792 -0.532 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.431 2.210 -1.559 1.00 1.00 H ATOM 147 HG2 LYS A 11 -6.869 -0.286 -2.993 1.00 1.00 H ATOM 148 HG3 LYS A 11 -8.416 -0.243 -2.146 1.00 1.00 H ATOM 149 HD2 LYS A 11 -7.686 2.148 -3.734 1.00 1.00 H ATOM 150 HD3 LYS A 11 -8.095 0.686 -4.633 1.00 1.00 H ATOM 151 HE2 LYS A 11 -10.094 0.718 -2.821 1.00 1.00 H ATOM 152 HE3 LYS A 11 -9.798 2.448 -2.994 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -11.474 1.358 -4.553 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -10.135 0.713 -5.359 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -10.323 2.390 -5.243 1.00 1.00 H ATOM 156 N CYS A 12 -4.694 -0.116 0.208 1.00 1.00 N ATOM 157 CA CYS A 12 -4.098 -1.316 0.786 1.00 1.00 C ATOM 158 C CYS A 12 -4.600 -1.549 2.209 1.00 1.00 C ATOM 159 O CYS A 12 -3.828 -1.903 3.099 1.00 1.00 O ATOM 160 CB CYS A 12 -2.570 -1.209 0.779 1.00 1.00 C ATOM 161 SG CYS A 12 -1.910 0.173 1.769 1.00 1.00 S ATOM 162 H CYS A 12 -4.989 0.606 0.801 1.00 1.00 H ATOM 163 HA CYS A 12 -4.391 -2.156 0.174 1.00 1.00 H ATOM 164 HB2 CYS A 12 -2.151 -2.122 1.174 1.00 1.00 H ATOM 165 HB3 CYS A 12 -2.232 -1.075 -0.238 1.00 1.00 H ATOM 166 N LEU A 13 -5.898 -1.355 2.416 1.00 1.00 N ATOM 167 CA LEU A 13 -6.496 -1.550 3.732 1.00 1.00 C ATOM 168 C LEU A 13 -6.512 -3.029 4.105 1.00 1.00 C ATOM 169 O LEU A 13 -5.714 -3.480 4.926 1.00 1.00 O ATOM 170 CB LEU A 13 -7.920 -0.985 3.759 1.00 1.00 C ATOM 171 CG LEU A 13 -8.170 0.087 4.821 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.614 0.562 4.772 1.00 1.00 C ATOM 173 CD2 LEU A 13 -7.828 -0.444 6.205 1.00 1.00 C ATOM 174 H LEU A 13 -6.466 -1.076 1.668 1.00 1.00 H ATOM 175 HA LEU A 13 -5.893 -1.016 4.451 1.00 1.00 H ATOM 176 HB2 LEU A 13 -8.134 -0.560 2.790 1.00 1.00 H ATOM 177 HB3 LEU A 13 -8.607 -1.800 3.936 1.00 1.00 H ATOM 178 HG LEU A 13 -7.533 0.937 4.621 1.00 1.00 H ATOM 179 HD11 LEU A 13 -9.647 1.632 4.912 1.00 1.00 H ATOM 180 HD12 LEU A 13 -10.179 0.079 5.555 1.00 1.00 H ATOM 181 HD13 LEU A 13 -10.044 0.311 3.813 1.00 1.00 H ATOM 182 HD21 LEU A 13 -7.625 0.383 6.868 1.00 1.00 H ATOM 183 HD22 LEU A 13 -6.956 -1.078 6.142 1.00 1.00 H ATOM 184 HD23 LEU A 13 -8.661 -1.016 6.587 1.00 1.00 H ATOM 185 N GLY A 14 -7.424 -3.780 3.495 1.00 1.00 N ATOM 186 CA GLY A 14 -7.521 -5.199 3.776 1.00 1.00 C ATOM 187 C GLY A 14 -6.526 -6.019 2.982 1.00 1.00 C ATOM 188 O GLY A 14 -6.201 -7.147 3.354 1.00 1.00 O ATOM 189 H GLY A 14 -8.033 -3.369 2.848 1.00 1.00 H ATOM 190 HA2 GLY A 14 -7.339 -5.356 4.824 1.00 1.00 H ATOM 191 HA3 GLY A 14 -8.520 -5.534 3.539 1.00 1.00 H ATOM 192 N GLU A 15 -6.047 -5.449 1.883 1.00 1.00 N ATOM 193 CA GLU A 15 -5.087 -6.114 1.015 1.00 1.00 C ATOM 194 C GLU A 15 -3.987 -6.814 1.802 1.00 1.00 C ATOM 195 O GLU A 15 -3.333 -6.212 2.654 1.00 1.00 O ATOM 196 CB GLU A 15 -4.464 -5.100 0.058 1.00 1.00 C ATOM 197 CG GLU A 15 -4.886 -5.310 -1.379 1.00 1.00 C ATOM 198 CD GLU A 15 -3.715 -5.590 -2.302 1.00 1.00 C ATOM 199 OE1 GLU A 15 -2.951 -4.647 -2.595 1.00 1.00 O ATOM 200 OE2 GLU A 15 -3.563 -6.753 -2.731 1.00 1.00 O ATOM 201 H GLU A 15 -6.353 -4.554 1.643 1.00 1.00 H ATOM 202 HA GLU A 15 -5.621 -6.852 0.438 1.00 1.00 H ATOM 203 HB2 GLU A 15 -4.762 -4.106 0.358 1.00 1.00 H ATOM 204 HB3 GLU A 15 -3.388 -5.177 0.111 1.00 1.00 H ATOM 205 HG2 GLU A 15 -5.559 -6.150 -1.410 1.00 1.00 H ATOM 206 HG3 GLU A 15 -5.397 -4.425 -1.725 1.00 1.00 H ATOM 207 N ASN A 16 -3.774 -8.085 1.488 1.00 1.00 N ATOM 208 CA ASN A 16 -2.738 -8.867 2.140 1.00 1.00 C ATOM 209 C ASN A 16 -1.425 -8.756 1.369 1.00 1.00 C ATOM 210 O ASN A 16 -0.396 -9.276 1.799 1.00 1.00 O ATOM 211 CB ASN A 16 -3.162 -10.333 2.246 1.00 1.00 C ATOM 212 CG ASN A 16 -3.864 -10.639 3.555 1.00 1.00 C ATOM 213 OD1 ASN A 16 -5.088 -10.757 3.604 1.00 1.00 O ATOM 214 ND2 ASN A 16 -3.088 -10.769 4.625 1.00 1.00 N ATOM 215 H ASN A 16 -4.317 -8.501 0.788 1.00 1.00 H ATOM 216 HA ASN A 16 -2.596 -8.468 3.130 1.00 1.00 H ATOM 217 HB2 ASN A 16 -3.837 -10.566 1.435 1.00 1.00 H ATOM 218 HB3 ASN A 16 -2.287 -10.961 2.172 1.00 1.00 H ATOM 219 HD21 ASN A 16 -2.121 -10.661 4.512 1.00 1.00 H ATOM 220 HD22 ASN A 16 -3.515 -10.966 5.485 1.00 1.00 H ATOM 221 N LYS A 17 -1.469 -8.071 0.225 1.00 1.00 N ATOM 222 CA LYS A 17 -0.281 -7.891 -0.603 1.00 1.00 C ATOM 223 C LYS A 17 0.714 -6.951 0.071 1.00 1.00 C ATOM 224 O LYS A 17 0.337 -6.126 0.904 1.00 1.00 O ATOM 225 CB LYS A 17 -0.671 -7.341 -1.976 1.00 1.00 C ATOM 226 CG LYS A 17 0.393 -7.553 -3.042 1.00 1.00 C ATOM 227 CD LYS A 17 0.516 -9.020 -3.424 1.00 1.00 C ATOM 228 CE LYS A 17 1.771 -9.646 -2.837 1.00 1.00 C ATOM 229 NZ LYS A 17 3.010 -9.017 -3.374 1.00 1.00 N ATOM 230 H LYS A 17 -2.320 -7.675 -0.069 1.00 1.00 H ATOM 231 HA LYS A 17 0.183 -8.857 -0.730 1.00 1.00 H ATOM 232 HB2 LYS A 17 -1.578 -7.827 -2.302 1.00 1.00 H ATOM 233 HB3 LYS A 17 -0.854 -6.280 -1.888 1.00 1.00 H ATOM 234 HG2 LYS A 17 0.126 -6.985 -3.920 1.00 1.00 H ATOM 235 HG3 LYS A 17 1.343 -7.207 -2.662 1.00 1.00 H ATOM 236 HD2 LYS A 17 -0.346 -9.553 -3.053 1.00 1.00 H ATOM 237 HD3 LYS A 17 0.555 -9.099 -4.500 1.00 1.00 H ATOM 238 HE2 LYS A 17 1.753 -9.523 -1.764 1.00 1.00 H ATOM 239 HE3 LYS A 17 1.779 -10.699 -3.077 1.00 1.00 H ATOM 240 HZ1 LYS A 17 3.730 -8.951 -2.627 1.00 1.00 H ATOM 241 HZ2 LYS A 17 2.802 -8.061 -3.726 1.00 1.00 H ATOM 242 HZ3 LYS A 17 3.389 -9.587 -4.157 1.00 1.00 H ATOM 243 N GLN A 18 1.984 -7.081 -0.296 1.00 1.00 N ATOM 244 CA GLN A 18 3.033 -6.242 0.273 1.00 1.00 C ATOM 245 C GLN A 18 3.547 -5.241 -0.757 1.00 1.00 C ATOM 246 O GLN A 18 3.749 -5.583 -1.923 1.00 1.00 O ATOM 247 CB GLN A 18 4.189 -7.107 0.780 1.00 1.00 C ATOM 248 CG GLN A 18 4.843 -6.569 2.042 1.00 1.00 C ATOM 249 CD GLN A 18 6.224 -7.150 2.275 1.00 1.00 C ATOM 250 OE1 GLN A 18 6.484 -8.311 1.959 1.00 1.00 O ATOM 251 NE2 GLN A 18 7.119 -6.342 2.831 1.00 1.00 N ATOM 252 H GLN A 18 2.223 -7.756 -0.965 1.00 1.00 H ATOM 253 HA GLN A 18 2.610 -5.700 1.104 1.00 1.00 H ATOM 254 HB2 GLN A 18 3.816 -8.099 0.988 1.00 1.00 H ATOM 255 HB3 GLN A 18 4.942 -7.170 0.008 1.00 1.00 H ATOM 256 HG2 GLN A 18 4.930 -5.497 1.957 1.00 1.00 H ATOM 257 HG3 GLN A 18 4.218 -6.814 2.888 1.00 1.00 H ATOM 258 HE21 GLN A 18 6.842 -5.430 3.057 1.00 1.00 H ATOM 259 HE22 GLN A 18 8.021 -6.691 2.993 1.00 1.00 H ATOM 260 N CYS A 19 3.755 -4.003 -0.320 1.00 1.00 N ATOM 261 CA CYS A 19 4.245 -2.953 -1.205 1.00 1.00 C ATOM 262 C CYS A 19 5.699 -3.202 -1.592 1.00 1.00 C ATOM 263 O CYS A 19 6.322 -4.156 -1.123 1.00 1.00 O ATOM 264 CB CYS A 19 4.111 -1.586 -0.532 1.00 1.00 C ATOM 265 SG CYS A 19 2.413 -0.923 -0.525 1.00 1.00 S ATOM 266 H CYS A 19 3.575 -3.792 0.619 1.00 1.00 H ATOM 267 HA CYS A 19 3.640 -2.965 -2.100 1.00 1.00 H ATOM 268 HB2 CYS A 19 4.436 -1.665 0.494 1.00 1.00 H ATOM 269 HB3 CYS A 19 4.739 -0.875 -1.049 1.00 1.00 H ATOM 270 N CYS A 20 6.236 -2.340 -2.449 1.00 1.00 N ATOM 271 CA CYS A 20 7.617 -2.468 -2.898 1.00 1.00 C ATOM 272 C CYS A 20 8.588 -2.101 -1.780 1.00 1.00 C ATOM 273 O CYS A 20 8.181 -1.621 -0.722 1.00 1.00 O ATOM 274 CB CYS A 20 7.865 -1.579 -4.119 1.00 1.00 C ATOM 275 SG CYS A 20 7.831 -2.471 -5.708 1.00 1.00 S ATOM 276 H CYS A 20 5.690 -1.600 -2.788 1.00 1.00 H ATOM 277 HA CYS A 20 7.781 -3.499 -3.175 1.00 1.00 H ATOM 278 HB2 CYS A 20 7.104 -0.814 -4.157 1.00 1.00 H ATOM 279 HB3 CYS A 20 8.834 -1.111 -4.025 1.00 1.00 H ATOM 280 N LYS A 21 9.874 -2.333 -2.022 1.00 1.00 N ATOM 281 CA LYS A 21 10.903 -2.032 -1.040 1.00 1.00 C ATOM 282 C LYS A 21 11.074 -0.526 -0.870 1.00 1.00 C ATOM 283 O LYS A 21 11.427 0.180 -1.815 1.00 1.00 O ATOM 284 CB LYS A 21 12.234 -2.664 -1.453 1.00 1.00 C ATOM 285 CG LYS A 21 13.064 -3.155 -0.278 1.00 1.00 C ATOM 286 CD LYS A 21 12.700 -4.581 0.104 1.00 1.00 C ATOM 287 CE LYS A 21 11.467 -4.621 0.993 1.00 1.00 C ATOM 288 NZ LYS A 21 11.518 -5.750 1.962 1.00 1.00 N ATOM 289 H LYS A 21 10.136 -2.719 -2.878 1.00 1.00 H ATOM 290 HA LYS A 21 10.591 -2.455 -0.102 1.00 1.00 H ATOM 291 HB2 LYS A 21 12.033 -3.505 -2.101 1.00 1.00 H ATOM 292 HB3 LYS A 21 12.814 -1.933 -1.995 1.00 1.00 H ATOM 293 HG2 LYS A 21 14.109 -3.122 -0.550 1.00 1.00 H ATOM 294 HG3 LYS A 21 12.889 -2.509 0.569 1.00 1.00 H ATOM 295 HD2 LYS A 21 12.501 -5.145 -0.795 1.00 1.00 H ATOM 296 HD3 LYS A 21 13.530 -5.024 0.634 1.00 1.00 H ATOM 297 HE2 LYS A 21 11.402 -3.692 1.539 1.00 1.00 H ATOM 298 HE3 LYS A 21 10.593 -4.733 0.369 1.00 1.00 H ATOM 299 HZ1 LYS A 21 12.089 -5.485 2.790 1.00 1.00 H ATOM 300 HZ2 LYS A 21 11.944 -6.587 1.515 1.00 1.00 H ATOM 301 HZ3 LYS A 21 10.558 -5.993 2.280 1.00 1.00 H ATOM 302 N GLY A 22 10.820 -0.040 0.341 1.00 1.00 N ATOM 303 CA GLY A 22 10.950 1.380 0.613 1.00 1.00 C ATOM 304 C GLY A 22 9.618 2.037 0.917 1.00 1.00 C ATOM 305 O GLY A 22 9.570 3.098 1.541 1.00 1.00 O ATOM 306 H GLY A 22 10.541 -0.650 1.055 1.00 1.00 H ATOM 307 HA2 GLY A 22 11.606 1.514 1.460 1.00 1.00 H ATOM 308 HA3 GLY A 22 11.388 1.862 -0.248 1.00 1.00 H ATOM 309 N THR A 23 8.533 1.408 0.476 1.00 1.00 N ATOM 310 CA THR A 23 7.196 1.939 0.703 1.00 1.00 C ATOM 311 C THR A 23 6.613 1.412 2.008 1.00 1.00 C ATOM 312 O THR A 23 7.128 0.460 2.594 1.00 1.00 O ATOM 313 CB THR A 23 6.275 1.576 -0.461 1.00 1.00 C ATOM 314 OG1 THR A 23 6.633 0.322 -1.013 1.00 1.00 O ATOM 315 CG2 THR A 23 6.296 2.594 -1.581 1.00 1.00 C ATOM 316 H THR A 23 8.634 0.567 -0.015 1.00 1.00 H ATOM 317 HA THR A 23 7.272 3.013 0.768 1.00 1.00 H ATOM 318 HB THR A 23 5.261 1.509 -0.094 1.00 1.00 H ATOM 319 HG1 THR A 23 6.628 -0.345 -0.322 1.00 1.00 H ATOM 320 HG21 THR A 23 7.106 3.291 -1.419 1.00 1.00 H ATOM 321 HG22 THR A 23 5.359 3.129 -1.599 1.00 1.00 H ATOM 322 HG23 THR A 23 6.440 2.088 -2.524 1.00 1.00 H ATOM 323 N THR A 24 5.534 2.041 2.454 1.00 1.00 N ATOM 324 CA THR A 24 4.871 1.643 3.690 1.00 1.00 C ATOM 325 C THR A 24 3.362 1.843 3.585 1.00 1.00 C ATOM 326 O THR A 24 2.883 2.968 3.444 1.00 1.00 O ATOM 327 CB THR A 24 5.425 2.443 4.871 1.00 1.00 C ATOM 328 OG1 THR A 24 6.112 3.597 4.419 1.00 1.00 O ATOM 329 CG2 THR A 24 6.381 1.650 5.735 1.00 1.00 C ATOM 330 H THR A 24 5.175 2.792 1.938 1.00 1.00 H ATOM 331 HA THR A 24 5.072 0.595 3.851 1.00 1.00 H ATOM 332 HB THR A 24 4.602 2.762 5.495 1.00 1.00 H ATOM 333 HG1 THR A 24 6.879 3.332 3.906 1.00 1.00 H ATOM 334 HG21 THR A 24 5.842 0.858 6.235 1.00 1.00 H ATOM 335 HG22 THR A 24 6.826 2.302 6.472 1.00 1.00 H ATOM 336 HG23 THR A 24 7.156 1.223 5.116 1.00 1.00 H ATOM 337 N CYS A 25 2.618 0.743 3.657 1.00 1.00 N ATOM 338 CA CYS A 25 1.163 0.797 3.571 1.00 1.00 C ATOM 339 C CYS A 25 0.566 1.378 4.850 1.00 1.00 C ATOM 340 O CYS A 25 0.998 1.048 5.955 1.00 1.00 O ATOM 341 CB CYS A 25 0.597 -0.602 3.309 1.00 1.00 C ATOM 342 SG CYS A 25 -1.218 -0.724 3.454 1.00 1.00 S ATOM 343 H CYS A 25 3.058 -0.125 3.771 1.00 1.00 H ATOM 344 HA CYS A 25 0.905 1.441 2.744 1.00 1.00 H ATOM 345 HB2 CYS A 25 0.864 -0.907 2.308 1.00 1.00 H ATOM 346 HB3 CYS A 25 1.030 -1.294 4.016 1.00 1.00 H ATOM 347 N MET A 26 -0.430 2.242 4.690 1.00 1.00 N ATOM 348 CA MET A 26 -1.090 2.868 5.829 1.00 1.00 C ATOM 349 C MET A 26 -2.461 2.245 6.072 1.00 1.00 C ATOM 350 O MET A 26 -3.227 2.020 5.135 1.00 1.00 O ATOM 351 CB MET A 26 -1.234 4.371 5.594 1.00 1.00 C ATOM 352 CG MET A 26 -1.119 5.199 6.864 1.00 1.00 C ATOM 353 SD MET A 26 0.010 6.595 6.688 1.00 1.00 S ATOM 354 CE MET A 26 -0.624 7.359 5.197 1.00 1.00 C ATOM 355 H MET A 26 -0.730 2.464 3.784 1.00 1.00 H ATOM 356 HA MET A 26 -0.474 2.706 6.700 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.464 4.692 4.908 1.00 1.00 H ATOM 358 HB3 MET A 26 -2.199 4.561 5.152 1.00 1.00 H ATOM 359 HG2 MET A 26 -2.097 5.577 7.121 1.00 1.00 H ATOM 360 HG3 MET A 26 -0.761 4.563 7.660 1.00 1.00 H ATOM 361 HE1 MET A 26 0.142 7.981 4.757 1.00 1.00 H ATOM 362 HE2 MET A 26 -1.484 7.965 5.440 1.00 1.00 H ATOM 363 HE3 MET A 26 -0.912 6.592 4.494 1.00 1.00 H ATOM 364 N PHE A 27 -2.760 1.961 7.335 1.00 1.00 N ATOM 365 CA PHE A 27 -4.027 1.357 7.706 1.00 1.00 C ATOM 366 C PHE A 27 -5.170 2.359 7.620 1.00 1.00 C ATOM 367 O PHE A 27 -6.170 2.126 6.941 1.00 1.00 O ATOM 368 CB PHE A 27 -3.942 0.791 9.123 1.00 1.00 C ATOM 369 CG PHE A 27 -4.732 -0.473 9.314 1.00 1.00 C ATOM 370 CD1 PHE A 27 -6.117 -0.449 9.296 1.00 1.00 C ATOM 371 CD2 PHE A 27 -4.088 -1.684 9.513 1.00 1.00 C ATOM 372 CE1 PHE A 27 -6.846 -1.609 9.472 1.00 1.00 C ATOM 373 CE2 PHE A 27 -4.812 -2.848 9.690 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.193 -2.810 9.669 1.00 1.00 C ATOM 375 H PHE A 27 -2.109 2.156 8.034 1.00 1.00 H ATOM 376 HA PHE A 27 -4.216 0.558 7.023 1.00 1.00 H ATOM 377 HB2 PHE A 27 -2.910 0.577 9.354 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.315 1.527 9.818 1.00 1.00 H ATOM 379 HD1 PHE A 27 -6.629 0.490 9.141 1.00 1.00 H ATOM 380 HD2 PHE A 27 -3.009 -1.714 9.530 1.00 1.00 H ATOM 381 HE1 PHE A 27 -7.926 -1.577 9.455 1.00 1.00 H ATOM 382 HE2 PHE A 27 -4.299 -3.785 9.844 1.00 1.00 H ATOM 383 HZ PHE A 27 -6.761 -3.719 9.807 1.00 1.00 H ATOM 384 N TYR A 28 -5.015 3.467 8.325 1.00 1.00 N ATOM 385 CA TYR A 28 -6.035 4.512 8.351 1.00 1.00 C ATOM 386 C TYR A 28 -6.135 5.229 7.008 1.00 1.00 C ATOM 387 O TYR A 28 -7.231 5.563 6.557 1.00 1.00 O ATOM 388 CB TYR A 28 -5.731 5.522 9.459 1.00 1.00 C ATOM 389 CG TYR A 28 -4.298 6.005 9.467 1.00 1.00 C ATOM 390 CD1 TYR A 28 -3.891 7.046 8.641 1.00 1.00 C ATOM 391 CD2 TYR A 28 -3.352 5.422 10.302 1.00 1.00 C ATOM 392 CE1 TYR A 28 -2.583 7.491 8.646 1.00 1.00 C ATOM 393 CE2 TYR A 28 -2.043 5.863 10.313 1.00 1.00 C ATOM 394 CZ TYR A 28 -1.663 6.896 9.484 1.00 1.00 C ATOM 395 OH TYR A 28 -0.359 7.337 9.493 1.00 1.00 O ATOM 396 H TYR A 28 -4.197 3.580 8.849 1.00 1.00 H ATOM 397 HA TYR A 28 -6.982 4.040 8.562 1.00 1.00 H ATOM 398 HB2 TYR A 28 -6.369 6.384 9.336 1.00 1.00 H ATOM 399 HB3 TYR A 28 -5.933 5.066 10.418 1.00 1.00 H ATOM 400 HD1 TYR A 28 -4.614 7.510 7.987 1.00 1.00 H ATOM 401 HD2 TYR A 28 -3.653 4.612 10.950 1.00 1.00 H ATOM 402 HE1 TYR A 28 -2.286 8.301 7.997 1.00 1.00 H ATOM 403 HE2 TYR A 28 -1.322 5.396 10.969 1.00 1.00 H ATOM 404 HH TYR A 28 0.233 6.585 9.558 1.00 1.00 H ATOM 405 N ALA A 29 -4.994 5.454 6.367 1.00 1.00 N ATOM 406 CA ALA A 29 -4.971 6.119 5.072 1.00 1.00 C ATOM 407 C ALA A 29 -5.536 5.202 4.000 1.00 1.00 C ATOM 408 O ALA A 29 -6.091 5.657 3.000 1.00 1.00 O ATOM 409 CB ALA A 29 -3.557 6.553 4.718 1.00 1.00 C ATOM 410 H ALA A 29 -4.154 5.151 6.764 1.00 1.00 H ATOM 411 HA ALA A 29 -5.590 7.003 5.139 1.00 1.00 H ATOM 412 HB1 ALA A 29 -2.944 6.544 5.607 1.00 1.00 H ATOM 413 HB2 ALA A 29 -3.579 7.551 4.306 1.00 1.00 H ATOM 414 HB3 ALA A 29 -3.143 5.872 3.989 1.00 1.00 H ATOM 415 N ASN A 30 -5.388 3.901 4.224 1.00 1.00 N ATOM 416 CA ASN A 30 -5.881 2.900 3.285 1.00 1.00 C ATOM 417 C ASN A 30 -5.258 3.092 1.904 1.00 1.00 C ATOM 418 O ASN A 30 -5.960 3.125 0.893 1.00 1.00 O ATOM 419 CB ASN A 30 -7.406 2.976 3.186 1.00 1.00 C ATOM 420 CG ASN A 30 -7.981 1.903 2.282 1.00 1.00 C ATOM 421 OD1 ASN A 30 -7.243 1.135 1.665 1.00 1.00 O ATOM 422 ND2 ASN A 30 -9.305 1.846 2.199 1.00 1.00 N ATOM 423 H ASN A 30 -4.934 3.609 5.047 1.00 1.00 H ATOM 424 HA ASN A 30 -5.602 1.926 3.659 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.832 2.856 4.171 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.688 3.942 2.792 1.00 1.00 H ATOM 427 HD21 ASN A 30 -9.830 2.490 2.718 1.00 1.00 H ATOM 428 HD22 ASN A 30 -9.703 1.161 1.622 1.00 1.00 H ATOM 429 N ARG A 31 -3.936 3.218 1.869 1.00 1.00 N ATOM 430 CA ARG A 31 -3.222 3.405 0.613 1.00 1.00 C ATOM 431 C ARG A 31 -1.714 3.388 0.834 1.00 1.00 C ATOM 432 O ARG A 31 -1.212 3.941 1.813 1.00 1.00 O ATOM 433 CB ARG A 31 -3.639 4.722 -0.044 1.00 1.00 C ATOM 434 CG ARG A 31 -3.393 5.942 0.829 1.00 1.00 C ATOM 435 CD ARG A 31 -4.462 7.002 0.618 1.00 1.00 C ATOM 436 NE ARG A 31 -4.572 7.398 -0.784 1.00 1.00 N ATOM 437 CZ ARG A 31 -3.669 8.143 -1.417 1.00 1.00 C ATOM 438 NH1 ARG A 31 -2.589 8.575 -0.777 1.00 1.00 N ATOM 439 NH2 ARG A 31 -3.846 8.458 -2.693 1.00 1.00 N ATOM 440 H ARG A 31 -3.429 3.182 2.705 1.00 1.00 H ATOM 441 HA ARG A 31 -3.485 2.589 -0.039 1.00 1.00 H ATOM 442 HB2 ARG A 31 -3.082 4.845 -0.962 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.692 4.678 -0.276 1.00 1.00 H ATOM 444 HG2 ARG A 31 -3.401 5.639 1.865 1.00 1.00 H ATOM 445 HG3 ARG A 31 -2.429 6.362 0.582 1.00 1.00 H ATOM 446 HD2 ARG A 31 -5.412 6.607 0.946 1.00 1.00 H ATOM 447 HD3 ARG A 31 -4.212 7.870 1.209 1.00 1.00 H ATOM 448 HE ARG A 31 -5.360 7.093 -1.280 1.00 1.00 H ATOM 449 HH11 ARG A 31 -2.449 8.342 0.185 1.00 1.00 H ATOM 450 HH12 ARG A 31 -1.914 9.134 -1.258 1.00 1.00 H ATOM 451 HH21 ARG A 31 -4.657 8.135 -3.179 1.00 1.00 H ATOM 452 HH22 ARG A 31 -3.167 9.018 -3.168 1.00 1.00 H ATOM 453 N CYS A 32 -0.996 2.748 -0.084 1.00 1.00 N ATOM 454 CA CYS A 32 0.456 2.657 0.009 1.00 1.00 C ATOM 455 C CYS A 32 1.098 4.031 -0.142 1.00 1.00 C ATOM 456 O CYS A 32 0.552 4.915 -0.802 1.00 1.00 O ATOM 457 CB CYS A 32 0.998 1.708 -1.061 1.00 1.00 C ATOM 458 SG CYS A 32 2.675 1.081 -0.718 1.00 1.00 S ATOM 459 H CYS A 32 -1.455 2.327 -0.841 1.00 1.00 H ATOM 460 HA CYS A 32 0.701 2.264 0.983 1.00 1.00 H ATOM 461 HB2 CYS A 32 0.340 0.856 -1.143 1.00 1.00 H ATOM 462 HB3 CYS A 32 1.028 2.226 -2.008 1.00 1.00 H ATOM 463 N VAL A 33 2.263 4.203 0.474 1.00 1.00 N ATOM 464 CA VAL A 33 2.981 5.463 0.411 1.00 1.00 C ATOM 465 C VAL A 33 4.416 5.307 0.905 1.00 1.00 C ATOM 466 O VAL A 33 4.730 4.379 1.650 1.00 1.00 O ATOM 467 CB VAL A 33 2.271 6.551 1.237 1.00 1.00 C ATOM 468 CG1 VAL A 33 2.319 6.222 2.723 1.00 1.00 C ATOM 469 CG2 VAL A 33 2.884 7.916 0.964 1.00 1.00 C ATOM 470 H VAL A 33 2.646 3.467 0.981 1.00 1.00 H ATOM 471 HA VAL A 33 2.999 5.775 -0.618 1.00 1.00 H ATOM 472 HB VAL A 33 1.236 6.578 0.934 1.00 1.00 H ATOM 473 HG11 VAL A 33 1.748 6.956 3.273 1.00 1.00 H ATOM 474 HG12 VAL A 33 3.344 6.235 3.062 1.00 1.00 H ATOM 475 HG13 VAL A 33 1.897 5.242 2.888 1.00 1.00 H ATOM 476 HG21 VAL A 33 3.700 8.088 1.650 1.00 1.00 H ATOM 477 HG22 VAL A 33 2.133 8.681 1.098 1.00 1.00 H ATOM 478 HG23 VAL A 33 3.253 7.948 -0.050 1.00 1.00 H ATOM 479 N GLY A 34 5.284 6.221 0.484 1.00 1.00 N ATOM 480 CA GLY A 34 6.675 6.166 0.892 1.00 1.00 C ATOM 481 C GLY A 34 6.850 6.231 2.388 1.00 1.00 C ATOM 482 O GLY A 34 5.948 6.641 3.120 1.00 1.00 O ATOM 483 H GLY A 34 4.977 6.938 -0.110 1.00 1.00 H ATOM 484 HA2 GLY A 34 7.113 5.244 0.541 1.00 1.00 H ATOM 485 HA3 GLY A 34 7.208 6.991 0.448 1.00 1.00 H ATOM 486 N VAL A 35 8.022 5.821 2.831 1.00 1.00 N ATOM 487 CA VAL A 35 8.360 5.816 4.241 1.00 1.00 C ATOM 488 C VAL A 35 8.359 7.229 4.814 1.00 1.00 C ATOM 489 O VAL A 35 7.937 7.394 5.978 1.00 1.00 O ATOM 490 CB VAL A 35 9.741 5.180 4.469 1.00 1.00 C ATOM 491 CG1 VAL A 35 9.652 3.664 4.395 1.00 1.00 C ATOM 492 CG2 VAL A 35 10.754 5.712 3.465 1.00 1.00 C ATOM 493 OXT VAL A 35 8.781 8.159 4.095 1.00 1.00 O ATOM 494 H VAL A 35 8.685 5.511 2.185 1.00 1.00 H ATOM 495 HA VAL A 35 7.622 5.223 4.761 1.00 1.00 H ATOM 496 HB VAL A 35 10.071 5.449 5.451 1.00 1.00 H ATOM 497 HG11 VAL A 35 10.596 3.264 4.056 1.00 1.00 H ATOM 498 HG12 VAL A 35 8.872 3.382 3.704 1.00 1.00 H ATOM 499 HG13 VAL A 35 9.425 3.268 5.375 1.00 1.00 H ATOM 500 HG21 VAL A 35 11.739 5.701 3.908 1.00 1.00 H ATOM 501 HG22 VAL A 35 10.494 6.725 3.193 1.00 1.00 H ATOM 502 HG23 VAL A 35 10.748 5.090 2.583 1.00 1.00 H TER 503 VAL A 35