ATOM 1 N VAL A 1 8.235 6.345 6.631 1.00 0.00 N ATOM 2 CA VAL A 1 8.108 5.070 7.365 1.00 0.00 C ATOM 3 C VAL A 1 6.769 4.437 7.031 1.00 0.00 C ATOM 4 O VAL A 1 5.746 5.084 7.219 1.00 0.00 O ATOM 5 CB VAL A 1 8.241 5.257 8.881 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.196 3.903 9.595 1.00 0.00 C ATOM 7 CG2 VAL A 1 9.575 5.928 9.223 1.00 0.00 C ATOM 8 H1 VAL A 1 9.089 6.818 6.880 1.00 0.00 H ATOM 9 H2 VAL A 1 7.431 6.930 6.804 1.00 0.00 H ATOM 10 H3 VAL A 1 8.300 6.151 5.633 1.00 0.00 H ATOM 11 HA VAL A 1 8.898 4.397 7.030 1.00 0.00 H ATOM 12 HB VAL A 1 7.430 5.885 9.253 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.977 3.248 9.208 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.353 4.046 10.665 1.00 0.00 H ATOM 15 HG13 VAL A 1 7.226 3.424 9.462 1.00 0.00 H ATOM 16 HG21 VAL A 1 9.600 6.960 8.875 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.704 5.943 10.306 1.00 0.00 H ATOM 18 HG23 VAL A 1 10.401 5.370 8.781 1.00 0.00 H ATOM 19 N GLY A 2 6.786 3.214 6.502 1.00 0.00 N ATOM 20 CA GLY A 2 5.596 2.518 6.000 1.00 0.00 C ATOM 21 C GLY A 2 5.430 2.642 4.480 1.00 0.00 C ATOM 22 O GLY A 2 4.356 2.375 3.948 1.00 0.00 O ATOM 23 H GLY A 2 7.707 2.920 6.170 1.00 0.00 H ATOM 24 HA2 GLY A 2 5.671 1.459 6.246 1.00 0.00 H ATOM 25 HA3 GLY A 2 4.700 2.917 6.476 1.00 0.00 H ATOM 26 N GLU A 3 6.471 3.099 3.786 1.00 0.00 N ATOM 27 CA GLU A 3 6.503 3.294 2.343 1.00 0.00 C ATOM 28 C GLU A 3 6.685 1.958 1.613 1.00 0.00 C ATOM 29 O GLU A 3 7.316 1.035 2.125 1.00 0.00 O ATOM 30 CB GLU A 3 7.586 4.321 1.960 1.00 0.00 C ATOM 31 CG GLU A 3 8.980 4.103 2.576 1.00 0.00 C ATOM 32 CD GLU A 3 9.038 4.567 4.036 1.00 0.00 C ATOM 33 OE1 GLU A 3 9.172 5.786 4.284 1.00 0.00 O ATOM 34 OE2 GLU A 3 8.803 3.730 4.942 1.00 0.00 O ATOM 35 H GLU A 3 7.350 3.190 4.284 1.00 0.00 H ATOM 36 HA GLU A 3 5.552 3.712 2.031 1.00 0.00 H ATOM 37 HB2 GLU A 3 7.686 4.302 0.965 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.264 5.224 2.246 1.00 0.00 H ATOM 39 HG2 GLU A 3 9.202 3.129 2.537 1.00 0.00 H ATOM 40 HG3 GLU A 3 9.652 4.620 2.046 1.00 0.00 H ATOM 41 N CYS A 4 6.126 1.829 0.409 1.00 0.00 N ATOM 42 CA CYS A 4 6.137 0.545 -0.277 1.00 0.00 C ATOM 43 C CYS A 4 7.466 0.304 -1.000 1.00 0.00 C ATOM 44 O CYS A 4 8.002 1.165 -1.698 1.00 0.00 O ATOM 45 CB CYS A 4 4.998 0.445 -1.295 1.00 0.00 C ATOM 46 SG CYS A 4 3.395 1.126 -0.800 1.00 0.00 S ATOM 47 H CYS A 4 5.620 2.615 0.014 1.00 0.00 H ATOM 48 HA CYS A 4 5.992 -0.241 0.467 1.00 0.00 H ATOM 49 HB2 CYS A 4 5.289 0.927 -2.122 1.00 0.00 H ATOM 50 HB3 CYS A 4 4.863 -0.524 -1.503 1.00 0.00 H ATOM 51 N VAL A 5 7.906 -0.947 -0.982 1.00 0.00 N ATOM 52 CA VAL A 5 9.016 -1.457 -1.778 1.00 0.00 C ATOM 53 C VAL A 5 8.542 -1.540 -3.224 1.00 0.00 C ATOM 54 O VAL A 5 8.098 -2.587 -3.690 1.00 0.00 O ATOM 55 CB VAL A 5 9.487 -2.819 -1.242 1.00 0.00 C ATOM 56 CG1 VAL A 5 10.711 -3.321 -2.015 1.00 0.00 C ATOM 57 CG2 VAL A 5 9.881 -2.708 0.234 1.00 0.00 C ATOM 58 H VAL A 5 7.295 -1.608 -0.524 1.00 0.00 H ATOM 59 HA VAL A 5 9.851 -0.758 -1.721 1.00 0.00 H ATOM 60 HB VAL A 5 8.681 -3.550 -1.321 1.00 0.00 H ATOM 61 HG11 VAL A 5 11.519 -2.592 -1.948 1.00 0.00 H ATOM 62 HG12 VAL A 5 11.048 -4.266 -1.589 1.00 0.00 H ATOM 63 HG13 VAL A 5 10.463 -3.489 -3.062 1.00 0.00 H ATOM 64 HG21 VAL A 5 10.656 -1.951 0.357 1.00 0.00 H ATOM 65 HG22 VAL A 5 9.018 -2.436 0.842 1.00 0.00 H ATOM 66 HG23 VAL A 5 10.260 -3.667 0.587 1.00 0.00 H ATOM 67 N ARG A 6 8.510 -0.385 -3.899 1.00 0.00 N ATOM 68 CA ARG A 6 8.098 -0.224 -5.294 1.00 0.00 C ATOM 69 C ARG A 6 6.725 -0.847 -5.579 1.00 0.00 C ATOM 70 O ARG A 6 6.434 -1.343 -6.669 1.00 0.00 O ATOM 71 CB ARG A 6 9.247 -0.711 -6.199 1.00 0.00 C ATOM 72 CG ARG A 6 9.452 0.196 -7.423 1.00 0.00 C ATOM 73 CD ARG A 6 9.323 -0.561 -8.749 1.00 0.00 C ATOM 74 NE ARG A 6 7.996 -1.180 -8.827 1.00 0.00 N ATOM 75 CZ ARG A 6 7.036 -0.964 -9.705 1.00 0.00 C ATOM 76 NH1 ARG A 6 7.280 -0.537 -10.922 1.00 0.00 N ATOM 77 NH2 ARG A 6 5.802 -1.175 -9.322 1.00 0.00 N ATOM 78 H ARG A 6 8.695 0.456 -3.359 1.00 0.00 H ATOM 79 HA ARG A 6 7.949 0.844 -5.429 1.00 0.00 H ATOM 80 HB2 ARG A 6 10.092 -0.726 -5.665 1.00 0.00 H ATOM 81 HB3 ARG A 6 9.036 -1.636 -6.516 1.00 0.00 H ATOM 82 HG2 ARG A 6 8.765 0.922 -7.401 1.00 0.00 H ATOM 83 HG3 ARG A 6 10.366 0.599 -7.373 1.00 0.00 H ATOM 84 HD2 ARG A 6 9.439 0.077 -9.510 1.00 0.00 H ATOM 85 HD3 ARG A 6 10.026 -1.271 -8.798 1.00 0.00 H ATOM 86 HE ARG A 6 7.650 -1.582 -7.965 1.00 0.00 H ATOM 87 HH11 ARG A 6 8.221 -0.364 -11.212 1.00 0.00 H ATOM 88 HH12 ARG A 6 6.525 -0.385 -11.559 1.00 0.00 H ATOM 89 HH21 ARG A 6 5.614 -1.489 -8.391 1.00 0.00 H ATOM 90 HH22 ARG A 6 5.047 -1.022 -9.960 1.00 0.00 H ATOM 91 N GLY A 7 5.879 -0.800 -4.554 1.00 0.00 N ATOM 92 CA GLY A 7 4.520 -1.344 -4.546 1.00 0.00 C ATOM 93 C GLY A 7 4.324 -2.573 -3.649 1.00 0.00 C ATOM 94 O GLY A 7 3.196 -3.067 -3.536 1.00 0.00 O ATOM 95 H GLY A 7 6.246 -0.281 -3.767 1.00 0.00 H ATOM 96 HA2 GLY A 7 3.835 -0.568 -4.207 1.00 0.00 H ATOM 97 HA3 GLY A 7 4.227 -1.620 -5.559 1.00 0.00 H ATOM 98 N ARG A 8 5.378 -3.095 -3.006 1.00 0.00 N ATOM 99 CA ARG A 8 5.290 -4.225 -2.083 1.00 0.00 C ATOM 100 C ARG A 8 5.649 -3.834 -0.653 1.00 0.00 C ATOM 101 O ARG A 8 5.924 -2.676 -0.374 1.00 0.00 O ATOM 102 CB ARG A 8 6.144 -5.373 -2.640 1.00 0.00 C ATOM 103 CG ARG A 8 5.628 -5.960 -3.969 1.00 0.00 C ATOM 104 CD ARG A 8 4.304 -6.737 -3.852 1.00 0.00 C ATOM 105 NE ARG A 8 3.162 -5.842 -3.605 1.00 0.00 N ATOM 106 CZ ARG A 8 2.282 -5.941 -2.621 1.00 0.00 C ATOM 107 NH1 ARG A 8 2.040 -7.049 -1.967 1.00 0.00 N ATOM 108 NH2 ARG A 8 1.673 -4.864 -2.205 1.00 0.00 N ATOM 109 H ARG A 8 6.318 -2.755 -3.188 1.00 0.00 H ATOM 110 HA ARG A 8 4.267 -4.548 -1.987 1.00 0.00 H ATOM 111 HB2 ARG A 8 7.071 -5.030 -2.788 1.00 0.00 H ATOM 112 HB3 ARG A 8 6.164 -6.106 -1.961 1.00 0.00 H ATOM 113 HG2 ARG A 8 5.492 -5.206 -4.611 1.00 0.00 H ATOM 114 HG3 ARG A 8 6.324 -6.582 -4.327 1.00 0.00 H ATOM 115 HD2 ARG A 8 4.145 -7.235 -4.704 1.00 0.00 H ATOM 116 HD3 ARG A 8 4.376 -7.386 -3.094 1.00 0.00 H ATOM 117 HE ARG A 8 3.214 -4.908 -4.002 1.00 0.00 H ATOM 118 HH11 ARG A 8 2.534 -7.886 -2.202 1.00 0.00 H ATOM 119 HH12 ARG A 8 1.362 -7.058 -1.232 1.00 0.00 H ATOM 120 HH21 ARG A 8 1.874 -3.981 -2.629 1.00 0.00 H ATOM 121 HH22 ARG A 8 1.006 -4.922 -1.463 1.00 0.00 H ATOM 122 N CYS A 9 5.553 -4.793 0.262 1.00 0.00 N ATOM 123 CA CYS A 9 5.746 -4.664 1.696 1.00 0.00 C ATOM 124 C CYS A 9 5.641 -6.087 2.269 1.00 0.00 C ATOM 125 O CYS A 9 5.384 -7.008 1.488 1.00 0.00 O ATOM 126 CB CYS A 9 4.675 -3.719 2.256 1.00 0.00 C ATOM 127 SG CYS A 9 5.310 -2.098 2.759 1.00 0.00 S ATOM 128 H CYS A 9 5.268 -5.723 -0.009 1.00 0.00 H ATOM 129 HA CYS A 9 6.741 -4.268 1.908 1.00 0.00 H ATOM 130 HB2 CYS A 9 3.980 -3.579 1.551 1.00 0.00 H ATOM 131 HB3 CYS A 9 4.258 -4.154 3.054 1.00 0.00 H ATOM 132 N PRO A 10 5.838 -6.300 3.579 1.00 0.00 N ATOM 133 CA PRO A 10 5.788 -7.632 4.171 1.00 0.00 C ATOM 134 C PRO A 10 4.412 -8.310 4.069 1.00 0.00 C ATOM 135 O PRO A 10 3.444 -7.758 3.543 1.00 0.00 O ATOM 136 CB PRO A 10 6.273 -7.461 5.617 1.00 0.00 C ATOM 137 CG PRO A 10 6.017 -5.986 5.919 1.00 0.00 C ATOM 138 CD PRO A 10 6.254 -5.318 4.568 1.00 0.00 C ATOM 139 HA PRO A 10 6.497 -8.276 3.649 1.00 0.00 H ATOM 140 HB2 PRO A 10 5.752 -8.047 6.238 1.00 0.00 H ATOM 141 HB3 PRO A 10 7.247 -7.676 5.693 1.00 0.00 H ATOM 142 HG2 PRO A 10 5.079 -5.840 6.233 1.00 0.00 H ATOM 143 HG3 PRO A 10 6.656 -5.643 6.607 1.00 0.00 H ATOM 144 HD2 PRO A 10 5.706 -4.486 4.488 1.00 0.00 H ATOM 145 HD3 PRO A 10 7.222 -5.093 4.453 1.00 0.00 H ATOM 146 N SER A 11 4.367 -9.550 4.569 1.00 0.00 N ATOM 147 CA SER A 11 3.287 -10.535 4.570 1.00 0.00 C ATOM 148 C SER A 11 1.957 -10.106 3.959 1.00 0.00 C ATOM 149 O SER A 11 0.950 -9.915 4.641 1.00 0.00 O ATOM 150 CB SER A 11 3.092 -11.010 5.993 1.00 0.00 C ATOM 151 OG SER A 11 4.349 -11.425 6.490 1.00 0.00 O ATOM 152 H SER A 11 5.174 -9.870 5.087 1.00 0.00 H ATOM 153 HA SER A 11 3.635 -11.397 4.001 1.00 0.00 H ATOM 154 HB2 SER A 11 2.735 -10.263 6.554 1.00 0.00 H ATOM 155 HB3 SER A 11 2.450 -11.777 6.010 1.00 0.00 H ATOM 156 HG SER A 11 4.231 -11.799 7.369 1.00 0.00 H ATOM 157 N GLY A 12 1.949 -10.024 2.633 1.00 0.00 N ATOM 158 CA GLY A 12 0.762 -9.734 1.837 1.00 0.00 C ATOM 159 C GLY A 12 0.117 -8.387 2.165 1.00 0.00 C ATOM 160 O GLY A 12 -1.108 -8.311 2.259 1.00 0.00 O ATOM 161 H GLY A 12 2.836 -10.200 2.194 1.00 0.00 H ATOM 162 HA2 GLY A 12 1.032 -9.734 0.782 1.00 0.00 H ATOM 163 HA3 GLY A 12 0.023 -10.519 1.998 1.00 0.00 H ATOM 164 N MET A 13 0.897 -7.331 2.403 1.00 0.00 N ATOM 165 CA MET A 13 0.329 -5.981 2.449 1.00 0.00 C ATOM 166 C MET A 13 0.066 -5.425 1.043 1.00 0.00 C ATOM 167 O MET A 13 0.560 -5.936 0.031 1.00 0.00 O ATOM 168 CB MET A 13 1.256 -5.038 3.217 1.00 0.00 C ATOM 169 CG MET A 13 1.374 -5.432 4.689 1.00 0.00 C ATOM 170 SD MET A 13 2.439 -4.318 5.637 1.00 0.00 S ATOM 171 CE MET A 13 2.310 -5.097 7.266 1.00 0.00 C ATOM 172 H MET A 13 1.902 -7.464 2.519 1.00 0.00 H ATOM 173 HA MET A 13 -0.628 -6.011 2.973 1.00 0.00 H ATOM 174 HB2 MET A 13 2.165 -5.067 2.800 1.00 0.00 H ATOM 175 HB3 MET A 13 0.892 -4.108 3.159 1.00 0.00 H ATOM 176 HG2 MET A 13 0.460 -5.422 5.096 1.00 0.00 H ATOM 177 HG3 MET A 13 1.753 -6.356 4.742 1.00 0.00 H ATOM 178 HE1 MET A 13 1.273 -5.079 7.600 1.00 0.00 H ATOM 179 HE2 MET A 13 2.656 -6.128 7.207 1.00 0.00 H ATOM 180 HE3 MET A 13 2.927 -4.548 7.978 1.00 0.00 H ATOM 181 N CYS A 14 -0.683 -4.328 0.987 1.00 0.00 N ATOM 182 CA CYS A 14 -1.079 -3.617 -0.224 1.00 0.00 C ATOM 183 C CYS A 14 -0.538 -2.179 -0.162 1.00 0.00 C ATOM 184 O CYS A 14 -0.042 -1.766 0.883 1.00 0.00 O ATOM 185 CB CYS A 14 -2.605 -3.670 -0.327 1.00 0.00 C ATOM 186 SG CYS A 14 -3.369 -5.246 0.180 1.00 0.00 S ATOM 187 H CYS A 14 -1.016 -3.929 1.858 1.00 0.00 H ATOM 188 HA CYS A 14 -0.667 -4.100 -1.106 1.00 0.00 H ATOM 189 HB2 CYS A 14 -2.979 -2.946 0.253 1.00 0.00 H ATOM 190 HB3 CYS A 14 -2.856 -3.498 -1.280 1.00 0.00 H ATOM 191 N CYS A 15 -0.597 -1.428 -1.268 1.00 0.00 N ATOM 192 CA CYS A 15 0.063 -0.123 -1.404 1.00 0.00 C ATOM 193 C CYS A 15 -0.913 0.975 -1.860 1.00 0.00 C ATOM 194 O CYS A 15 -1.733 0.735 -2.749 1.00 0.00 O ATOM 195 CB CYS A 15 1.217 -0.273 -2.400 1.00 0.00 C ATOM 196 SG CYS A 15 2.293 1.180 -2.511 1.00 0.00 S ATOM 197 H CYS A 15 -1.131 -1.773 -2.047 1.00 0.00 H ATOM 198 HA CYS A 15 0.482 0.175 -0.444 1.00 0.00 H ATOM 199 HB2 CYS A 15 1.774 -1.055 -2.120 1.00 0.00 H ATOM 200 HB3 CYS A 15 0.830 -0.446 -3.305 1.00 0.00 H ATOM 201 N SER A 16 -0.804 2.168 -1.260 1.00 0.00 N ATOM 202 CA SER A 16 -1.769 3.265 -1.315 1.00 0.00 C ATOM 203 C SER A 16 -1.578 4.187 -2.511 1.00 0.00 C ATOM 204 O SER A 16 -0.672 4.022 -3.325 1.00 0.00 O ATOM 205 CB SER A 16 -1.656 4.113 -0.039 1.00 0.00 C ATOM 206 OG SER A 16 -0.569 5.030 -0.103 1.00 0.00 O ATOM 207 H SER A 16 -0.016 2.319 -0.642 1.00 0.00 H ATOM 208 HA SER A 16 -2.774 2.842 -1.365 1.00 0.00 H ATOM 209 HB2 SER A 16 -2.505 4.627 0.083 1.00 0.00 H ATOM 210 HB3 SER A 16 -1.519 3.504 0.742 1.00 0.00 H ATOM 211 HG SER A 16 -0.630 5.574 0.704 1.00 0.00 H ATOM 212 N GLN A 17 -2.399 5.239 -2.563 1.00 0.00 N ATOM 213 CA GLN A 17 -2.281 6.282 -3.567 1.00 0.00 C ATOM 214 C GLN A 17 -1.090 7.210 -3.285 1.00 0.00 C ATOM 215 O GLN A 17 -0.782 8.075 -4.096 1.00 0.00 O ATOM 216 CB GLN A 17 -3.570 7.125 -3.633 1.00 0.00 C ATOM 217 CG GLN A 17 -4.914 6.397 -3.470 1.00 0.00 C ATOM 218 CD GLN A 17 -5.164 5.909 -2.045 1.00 0.00 C ATOM 219 OE1 GLN A 17 -4.549 6.351 -1.079 1.00 0.00 O ATOM 220 NE2 GLN A 17 -5.988 4.905 -1.870 1.00 0.00 N ATOM 221 H GLN A 17 -3.035 5.415 -1.799 1.00 0.00 H ATOM 222 HA GLN A 17 -2.107 5.793 -4.524 1.00 0.00 H ATOM 223 HB2 GLN A 17 -3.514 7.812 -2.909 1.00 0.00 H ATOM 224 HB3 GLN A 17 -3.583 7.579 -4.524 1.00 0.00 H ATOM 225 HG2 GLN A 17 -5.649 7.026 -3.724 1.00 0.00 H ATOM 226 HG3 GLN A 17 -4.924 5.607 -4.083 1.00 0.00 H ATOM 227 HE21 GLN A 17 -6.523 4.572 -2.668 1.00 0.00 H ATOM 228 HE22 GLN A 17 -5.859 4.352 -1.026 1.00 0.00 H HETATM 229 N PFF A 18 -0.430 7.051 -2.131 1.00 0.00 N HETATM 230 CA PFF A 18 0.665 7.911 -1.688 1.00 0.00 C HETATM 231 C PFF A 18 1.953 7.114 -1.467 1.00 0.00 C HETATM 232 O PFF A 18 2.899 7.618 -0.870 1.00 0.00 O HETATM 233 CB PFF A 18 0.222 8.667 -0.428 1.00 0.00 C HETATM 234 CG PFF A 18 -0.957 9.581 -0.694 1.00 0.00 C HETATM 235 CD1 PFF A 18 -0.735 10.865 -1.225 1.00 0.00 C HETATM 236 CD2 PFF A 18 -2.270 9.082 -0.594 1.00 0.00 C HETATM 237 CE1 PFF A 18 -1.816 11.630 -1.696 1.00 0.00 C HETATM 238 CE2 PFF A 18 -3.349 9.848 -1.068 1.00 0.00 C HETATM 239 CZ PFF A 18 -3.121 11.111 -1.640 1.00 0.00 C HETATM 240 F PFF A 18 -4.161 11.828 -2.141 1.00 0.00 F HETATM 241 H PFF A 18 -0.714 6.307 -1.498 1.00 0.00 H HETATM 242 HA PFF A 18 0.885 8.651 -2.458 1.00 0.00 H HETATM 243 HB2 PFF A 18 -0.042 7.952 0.352 1.00 0.00 H HETATM 244 HB3 PFF A 18 1.049 9.275 -0.061 1.00 0.00 H HETATM 245 HD1 PFF A 18 0.273 11.239 -1.332 1.00 0.00 H HETATM 246 HD2 PFF A 18 -2.442 8.088 -0.208 1.00 0.00 H HETATM 247 HE1 PFF A 18 -1.641 12.603 -2.133 1.00 0.00 H HETATM 248 HE2 PFF A 18 -4.351 9.450 -1.041 1.00 0.00 H ATOM 249 N GLY A 19 1.997 5.857 -1.927 1.00 0.00 N ATOM 250 CA GLY A 19 3.204 5.046 -1.822 1.00 0.00 C ATOM 251 C GLY A 19 3.437 4.473 -0.426 1.00 0.00 C ATOM 252 O GLY A 19 4.550 4.042 -0.137 1.00 0.00 O ATOM 253 H GLY A 19 1.195 5.484 -2.418 1.00 0.00 H ATOM 254 HA2 GLY A 19 3.139 4.215 -2.524 1.00 0.00 H ATOM 255 HA3 GLY A 19 4.071 5.650 -2.085 1.00 0.00 H HETATM 256 N PFF A 20 2.416 4.443 0.438 1.00 0.00 N HETATM 257 CA PFF A 20 2.503 3.794 1.742 1.00 0.00 C HETATM 258 C PFF A 20 1.730 2.478 1.740 1.00 0.00 C HETATM 259 O PFF A 20 0.829 2.299 0.922 1.00 0.00 O HETATM 260 CB PFF A 20 1.954 4.750 2.792 1.00 0.00 C HETATM 261 CG PFF A 20 2.876 5.912 3.089 1.00 0.00 C HETATM 262 CD1 PFF A 20 2.713 7.137 2.418 1.00 0.00 C HETATM 263 CD2 PFF A 20 3.882 5.775 4.062 1.00 0.00 C HETATM 264 CE1 PFF A 20 3.523 8.236 2.755 1.00 0.00 C HETATM 265 CE2 PFF A 20 4.708 6.865 4.380 1.00 0.00 C HETATM 266 CZ PFF A 20 4.514 8.101 3.743 1.00 0.00 C HETATM 267 F PFF A 20 5.287 9.166 4.082 1.00 0.00 F HETATM 268 H PFF A 20 1.497 4.747 0.142 1.00 0.00 H HETATM 269 HA PFF A 20 3.535 3.570 1.985 1.00 0.00 H HETATM 270 HB2 PFF A 20 0.981 5.116 2.467 1.00 0.00 H HETATM 271 HB3 PFF A 20 1.804 4.187 3.707 1.00 0.00 H HETATM 272 HD1 PFF A 20 1.969 7.238 1.643 1.00 0.00 H HETATM 273 HD2 PFF A 20 3.974 4.857 4.620 1.00 0.00 H HETATM 274 HE1 PFF A 20 3.391 9.180 2.246 1.00 0.00 H HETATM 275 HE2 PFF A 20 5.465 6.763 5.142 1.00 0.00 H ATOM 276 N CYS A 21 2.059 1.548 2.639 1.00 0.00 N ATOM 277 CA CYS A 21 1.508 0.200 2.572 1.00 0.00 C ATOM 278 C CYS A 21 0.710 -0.210 3.813 1.00 0.00 C ATOM 279 O CYS A 21 0.886 0.332 4.901 1.00 0.00 O ATOM 280 CB CYS A 21 2.642 -0.788 2.274 1.00 0.00 C ATOM 281 SG CYS A 21 3.727 -1.195 3.663 1.00 0.00 S ATOM 282 H CYS A 21 2.808 1.740 3.300 1.00 0.00 H ATOM 283 HA CYS A 21 0.818 0.161 1.737 1.00 0.00 H ATOM 284 HB2 CYS A 21 2.229 -1.639 1.950 1.00 0.00 H ATOM 285 HB3 CYS A 21 3.208 -0.394 1.549 1.00 0.00 H ATOM 286 N GLY A 22 -0.169 -1.197 3.641 1.00 0.00 N ATOM 287 CA GLY A 22 -0.956 -1.771 4.722 1.00 0.00 C ATOM 288 C GLY A 22 -2.003 -2.729 4.162 1.00 0.00 C ATOM 289 O GLY A 22 -2.059 -2.945 2.952 1.00 0.00 O ATOM 290 H GLY A 22 -0.353 -1.531 2.694 1.00 0.00 H ATOM 291 HA2 GLY A 22 -0.296 -2.314 5.400 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.455 -0.971 5.270 1.00 0.00 H ATOM 293 N LYS A 23 -2.848 -3.299 5.026 1.00 0.00 N ATOM 294 CA LYS A 23 -3.984 -4.134 4.601 1.00 0.00 C ATOM 295 C LYS A 23 -5.329 -3.407 4.647 1.00 0.00 C ATOM 296 O LYS A 23 -6.360 -3.985 4.327 1.00 0.00 O ATOM 297 CB LYS A 23 -4.041 -5.419 5.440 1.00 0.00 C ATOM 298 CG LYS A 23 -2.817 -6.316 5.215 1.00 0.00 C ATOM 299 CD LYS A 23 -2.904 -7.541 6.132 1.00 0.00 C ATOM 300 CE LYS A 23 -1.667 -8.434 5.995 1.00 0.00 C ATOM 301 NZ LYS A 23 -1.677 -9.221 4.742 1.00 0.00 N ATOM 302 H LYS A 23 -2.703 -3.137 6.013 1.00 0.00 H ATOM 303 HA LYS A 23 -3.857 -4.397 3.557 1.00 0.00 H ATOM 304 HB2 LYS A 23 -4.083 -5.170 6.407 1.00 0.00 H ATOM 305 HB3 LYS A 23 -4.864 -5.930 5.191 1.00 0.00 H ATOM 306 HG2 LYS A 23 -2.794 -6.615 4.261 1.00 0.00 H ATOM 307 HG3 LYS A 23 -1.985 -5.802 5.424 1.00 0.00 H ATOM 308 HD2 LYS A 23 -2.978 -7.232 7.080 1.00 0.00 H ATOM 309 HD3 LYS A 23 -3.716 -8.072 5.889 1.00 0.00 H ATOM 310 HE2 LYS A 23 -0.851 -7.856 6.005 1.00 0.00 H ATOM 311 HE3 LYS A 23 -1.639 -9.065 6.770 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -0.802 -9.739 4.671 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -2.450 -9.869 4.719 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -1.720 -8.625 3.917 1.00 0.00 H ATOM 315 N GLY A 24 -5.322 -2.138 5.040 1.00 0.00 N ATOM 316 CA GLY A 24 -6.547 -1.368 5.231 1.00 0.00 C ATOM 317 C GLY A 24 -7.140 -0.879 3.904 1.00 0.00 C ATOM 318 O GLY A 24 -6.427 -0.806 2.898 1.00 0.00 O ATOM 319 H GLY A 24 -4.418 -1.722 5.168 1.00 0.00 H ATOM 320 HA2 GLY A 24 -7.274 -2.000 5.739 1.00 0.00 H ATOM 321 HA3 GLY A 24 -6.339 -0.503 5.861 1.00 0.00 H ATOM 322 N PRO A 25 -8.422 -0.476 3.901 1.00 0.00 N ATOM 323 CA PRO A 25 -9.157 -0.071 2.707 1.00 0.00 C ATOM 324 C PRO A 25 -8.360 0.843 1.779 1.00 0.00 C ATOM 325 O PRO A 25 -8.141 0.490 0.622 1.00 0.00 O ATOM 326 CB PRO A 25 -10.442 0.581 3.225 1.00 0.00 C ATOM 327 CG PRO A 25 -10.708 -0.205 4.507 1.00 0.00 C ATOM 328 CD PRO A 25 -9.304 -0.455 5.058 1.00 0.00 C ATOM 329 HA PRO A 25 -9.425 -0.971 2.154 1.00 0.00 H ATOM 330 HB2 PRO A 25 -10.303 1.552 3.418 1.00 0.00 H ATOM 331 HB3 PRO A 25 -11.192 0.474 2.572 1.00 0.00 H ATOM 332 HG2 PRO A 25 -11.255 0.331 5.150 1.00 0.00 H ATOM 333 HG3 PRO A 25 -11.175 -1.067 4.309 1.00 0.00 H ATOM 334 HD2 PRO A 25 -9.040 0.279 5.684 1.00 0.00 H ATOM 335 HD3 PRO A 25 -9.269 -1.332 5.538 1.00 0.00 H ATOM 336 N LYS A 26 -7.861 1.975 2.295 1.00 0.00 N ATOM 337 CA LYS A 26 -7.065 2.956 1.547 1.00 0.00 C ATOM 338 C LYS A 26 -5.771 2.408 0.952 1.00 0.00 C ATOM 339 O LYS A 26 -5.260 3.010 0.009 1.00 0.00 O ATOM 340 CB LYS A 26 -6.706 4.124 2.475 1.00 0.00 C ATOM 341 CG LYS A 26 -7.842 5.155 2.538 1.00 0.00 C ATOM 342 CD LYS A 26 -7.665 6.203 1.428 1.00 0.00 C ATOM 343 CE LYS A 26 -6.559 7.176 1.851 1.00 0.00 C ATOM 344 NZ LYS A 26 -5.979 7.935 0.723 1.00 0.00 N ATOM 345 H LYS A 26 -8.079 2.177 3.260 1.00 0.00 H ATOM 346 HA LYS A 26 -7.655 3.331 0.711 1.00 0.00 H ATOM 347 HB2 LYS A 26 -6.537 3.769 3.395 1.00 0.00 H ATOM 348 HB3 LYS A 26 -5.880 4.570 2.132 1.00 0.00 H ATOM 349 HG2 LYS A 26 -8.719 4.689 2.416 1.00 0.00 H ATOM 350 HG3 LYS A 26 -7.827 5.610 3.428 1.00 0.00 H ATOM 351 HD2 LYS A 26 -7.408 5.750 0.574 1.00 0.00 H ATOM 352 HD3 LYS A 26 -8.521 6.702 1.296 1.00 0.00 H ATOM 353 HE2 LYS A 26 -6.943 7.827 2.506 1.00 0.00 H ATOM 354 HE3 LYS A 26 -5.828 6.653 2.290 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -6.670 8.518 0.251 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -5.314 8.592 1.126 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -5.496 7.333 0.060 1.00 0.00 H ATOM 358 N TYR A 27 -5.251 1.303 1.485 1.00 0.00 N ATOM 359 CA TYR A 27 -4.013 0.688 1.022 1.00 0.00 C ATOM 360 C TYR A 27 -4.303 -0.431 0.035 1.00 0.00 C ATOM 361 O TYR A 27 -3.564 -0.630 -0.925 1.00 0.00 O ATOM 362 CB TYR A 27 -3.267 0.095 2.217 1.00 0.00 C ATOM 363 CG TYR A 27 -2.894 1.111 3.276 1.00 0.00 C ATOM 364 CD1 TYR A 27 -1.725 1.867 3.117 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.726 1.339 4.388 1.00 0.00 C ATOM 366 CE1 TYR A 27 -1.326 2.781 4.109 1.00 0.00 C ATOM 367 CE2 TYR A 27 -3.367 2.312 5.343 1.00 0.00 C ATOM 368 CZ TYR A 27 -2.160 3.017 5.211 1.00 0.00 C ATOM 369 OH TYR A 27 -1.858 4.014 6.086 1.00 0.00 O ATOM 370 H TYR A 27 -5.769 0.826 2.213 1.00 0.00 H ATOM 371 HA TYR A 27 -3.377 1.427 0.533 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.850 -0.599 2.639 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.427 -0.333 1.883 1.00 0.00 H ATOM 374 HD1 TYR A 27 -1.143 1.744 2.221 1.00 0.00 H ATOM 375 HD2 TYR A 27 -4.648 0.790 4.495 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.397 3.322 4.015 1.00 0.00 H ATOM 377 HE2 TYR A 27 -4.000 2.521 6.192 1.00 0.00 H ATOM 378 HH TYR A 27 -0.917 4.246 6.040 1.00 0.00 H ATOM 379 N CYS A 28 -5.365 -1.194 0.293 1.00 0.00 N ATOM 380 CA CYS A 28 -5.637 -2.388 -0.477 1.00 0.00 C ATOM 381 C CYS A 28 -6.788 -2.245 -1.477 1.00 0.00 C ATOM 382 O CYS A 28 -6.602 -2.580 -2.650 1.00 0.00 O ATOM 383 CB CYS A 28 -5.827 -3.536 0.503 1.00 0.00 C ATOM 384 SG CYS A 28 -5.358 -5.097 -0.275 1.00 0.00 S ATOM 385 H CYS A 28 -5.824 -1.085 1.191 1.00 0.00 H ATOM 386 HA CYS A 28 -4.765 -2.619 -1.079 1.00 0.00 H ATOM 387 HB2 CYS A 28 -5.254 -3.382 1.308 1.00 0.00 H ATOM 388 HB3 CYS A 28 -6.787 -3.579 0.780 1.00 0.00 H ATOM 389 N GLY A 29 -7.937 -1.693 -1.073 1.00 0.00 N ATOM 390 CA GLY A 29 -9.045 -1.455 -2.003 1.00 0.00 C ATOM 391 C GLY A 29 -8.807 -0.180 -2.811 1.00 0.00 C ATOM 392 O GLY A 29 -9.012 -0.153 -4.019 1.00 0.00 O ATOM 393 H GLY A 29 -7.983 -1.277 -0.147 1.00 0.00 H ATOM 394 HA2 GLY A 29 -9.144 -2.293 -2.693 1.00 0.00 H ATOM 395 HA3 GLY A 29 -9.974 -1.348 -1.445 1.00 0.00 H ATOM 396 N ARG A 30 -8.311 0.851 -2.118 1.00 0.00 N ATOM 397 CA ARG A 30 -7.578 2.042 -2.565 1.00 0.00 C ATOM 398 C ARG A 30 -8.191 2.927 -3.659 1.00 0.00 C ATOM 399 O ARG A 30 -7.690 4.028 -3.854 1.00 0.00 O ATOM 400 CB ARG A 30 -6.129 1.642 -2.883 1.00 0.00 C ATOM 401 CG ARG A 30 -5.916 1.192 -4.331 1.00 0.00 C ATOM 402 CD ARG A 30 -4.606 0.415 -4.418 1.00 0.00 C ATOM 403 NE ARG A 30 -4.762 -0.936 -3.858 1.00 0.00 N ATOM 404 CZ ARG A 30 -3.826 -1.865 -3.847 1.00 0.00 C ATOM 405 NH1 ARG A 30 -2.560 -1.557 -3.995 1.00 0.00 N ATOM 406 NH2 ARG A 30 -4.178 -3.119 -3.701 1.00 0.00 N ATOM 407 H ARG A 30 -8.280 0.684 -1.121 1.00 0.00 H ATOM 408 HA ARG A 30 -7.522 2.684 -1.687 1.00 0.00 H ATOM 409 HB2 ARG A 30 -5.539 2.430 -2.708 1.00 0.00 H ATOM 410 HB3 ARG A 30 -5.870 0.889 -2.278 1.00 0.00 H ATOM 411 HG2 ARG A 30 -6.674 0.605 -4.615 1.00 0.00 H ATOM 412 HG3 ARG A 30 -5.872 1.993 -4.928 1.00 0.00 H ATOM 413 HD2 ARG A 30 -4.331 0.343 -5.377 1.00 0.00 H ATOM 414 HD3 ARG A 30 -3.901 0.903 -3.904 1.00 0.00 H ATOM 415 HE ARG A 30 -5.694 -1.264 -3.622 1.00 0.00 H ATOM 416 HH11 ARG A 30 -2.289 -0.603 -4.119 1.00 0.00 H ATOM 417 HH12 ARG A 30 -1.866 -2.277 -3.984 1.00 0.00 H ATOM 418 HH21 ARG A 30 -5.144 -3.359 -3.600 1.00 0.00 H ATOM 419 HH22 ARG A 30 -3.481 -3.836 -3.690 1.00 0.00 H HETATM 420 N NH2 A 31 -9.249 2.525 -4.345 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -9.627 3.140 -5.047 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -9.577 1.574 -4.245 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -6.957 14.589 0.171 1.00 0.00 C HETATM 425 C2 NAG A 32 -6.611 13.111 0.091 1.00 0.00 C HETATM 426 C3 NAG A 32 -5.464 12.829 1.087 1.00 0.00 C HETATM 427 C4 NAG A 32 -4.274 13.810 0.919 1.00 0.00 C HETATM 428 C5 NAG A 32 -4.847 15.233 0.974 1.00 0.00 C HETATM 429 C6 NAG A 32 -3.765 16.320 0.820 1.00 0.00 C HETATM 430 C7 NAG A 32 -8.035 11.004 0.147 1.00 0.00 C HETATM 431 C8 NAG A 32 -9.444 10.531 0.318 1.00 0.00 C HETATM 432 N2 NAG A 32 -7.834 12.303 0.336 1.00 0.00 N HETATM 433 O1 NAG A 32 -7.803 14.913 -0.856 1.00 0.00 O HETATM 434 O3 NAG A 32 -5.052 11.502 0.827 1.00 0.00 O HETATM 435 O4 NAG A 32 -3.213 13.690 1.911 1.00 0.00 O HETATM 436 O5 NAG A 32 -5.807 15.373 -0.059 1.00 0.00 O HETATM 437 O6 NAG A 32 -3.161 16.647 2.059 1.00 0.00 O HETATM 438 O7 NAG A 32 -7.140 10.205 -0.127 1.00 0.00 O HETATM 439 H1 NAG A 32 -7.425 14.840 1.126 1.00 0.00 H HETATM 440 H2 NAG A 32 -6.241 12.956 -0.924 1.00 0.00 H HETATM 441 H3 NAG A 32 -5.850 12.893 2.104 1.00 0.00 H HETATM 442 H4 NAG A 32 -3.828 13.650 -0.062 1.00 0.00 H HETATM 443 H5 NAG A 32 -5.338 15.394 1.936 1.00 0.00 H HETATM 444 H61 NAG A 32 -4.240 17.231 0.457 1.00 0.00 H HETATM 445 H62 NAG A 32 -3.009 16.012 0.098 1.00 0.00 H HETATM 446 H81 NAG A 32 -10.078 11.058 -0.391 1.00 0.00 H HETATM 447 H82 NAG A 32 -9.477 9.464 0.111 1.00 0.00 H HETATM 448 H83 NAG A 32 -9.765 10.723 1.339 1.00 0.00 H HETATM 449 HN2 NAG A 32 -8.684 12.815 0.521 1.00 0.00 H HETATM 450 HO1 NAG A 32 -7.457 15.739 -1.203 1.00 0.00 H HETATM 451 HO3 NAG A 32 -5.703 11.108 0.228 1.00 0.00 H HETATM 452 HO6 NAG A 32 -2.397 16.062 2.208 1.00 0.00 H HETATM 453 C1 NAG A 33 -2.537 12.476 1.993 1.00 0.00 C HETATM 454 C2 NAG A 33 -1.140 12.629 2.599 1.00 0.00 C HETATM 455 C3 NAG A 33 -0.574 11.236 2.940 1.00 0.00 C HETATM 456 C4 NAG A 33 -1.546 10.331 3.705 1.00 0.00 C HETATM 457 C5 NAG A 33 -2.831 10.337 2.897 1.00 0.00 C HETATM 458 C6 NAG A 33 -3.947 9.478 3.495 1.00 0.00 C HETATM 459 C7 NAG A 33 -0.090 14.642 1.615 1.00 0.00 C HETATM 460 C8 NAG A 33 0.983 15.148 0.699 1.00 0.00 C HETATM 461 N2 NAG A 33 -0.224 13.327 1.675 1.00 0.00 N HETATM 462 O3 NAG A 33 0.591 11.387 3.715 1.00 0.00 O HETATM 463 O4 NAG A 33 -1.045 8.979 3.723 1.00 0.00 O HETATM 464 O5 NAG A 33 -3.317 11.655 2.845 1.00 0.00 O HETATM 465 O6 NAG A 33 -5.037 9.559 2.598 1.00 0.00 O HETATM 466 O7 NAG A 33 -0.791 15.420 2.242 1.00 0.00 O HETATM 467 H1 NAG A 33 -2.461 12.048 0.994 1.00 0.00 H HETATM 468 H2 NAG A 33 -1.253 13.180 3.535 1.00 0.00 H HETATM 469 H3 NAG A 33 -0.303 10.735 2.009 1.00 0.00 H HETATM 470 H4 NAG A 33 -1.736 10.712 4.710 1.00 0.00 H HETATM 471 H5 NAG A 33 -2.632 9.961 1.896 1.00 0.00 H HETATM 472 H61 NAG A 33 -4.241 9.864 4.472 1.00 0.00 H HETATM 473 H62 NAG A 33 -3.634 8.439 3.590 1.00 0.00 H HETATM 474 H81 NAG A 33 0.960 16.233 0.751 1.00 0.00 H HETATM 475 H82 NAG A 33 1.946 14.779 1.043 1.00 0.00 H HETATM 476 H83 NAG A 33 0.774 14.818 -0.315 1.00 0.00 H HETATM 477 HN2 NAG A 33 0.458 12.797 1.159 1.00 0.00 H HETATM 478 HO3 NAG A 33 0.748 10.532 4.145 1.00 0.00 H HETATM 479 HO6 NAG A 33 -5.025 10.485 2.272 1.00 0.00 H HETATM 480 C1 NAG A 34 -0.623 8.462 4.936 1.00 0.00 C HETATM 481 C2 NAG A 34 -0.360 6.972 4.732 1.00 0.00 C HETATM 482 C3 NAG A 34 0.240 6.487 6.049 1.00 0.00 C HETATM 483 C4 NAG A 34 1.525 7.245 6.353 1.00 0.00 C HETATM 484 C5 NAG A 34 1.169 8.728 6.492 1.00 0.00 C HETATM 485 C6 NAG A 34 2.443 9.543 6.785 1.00 0.00 C HETATM 486 C7 NAG A 34 -1.987 6.031 3.120 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.341 5.416 2.939 1.00 0.00 C HETATM 488 N2 NAG A 34 -1.590 6.236 4.370 1.00 0.00 N HETATM 489 O3 NAG A 34 0.625 5.136 6.003 1.00 0.00 O HETATM 490 O4 NAG A 34 2.093 6.657 7.518 1.00 0.00 O HETATM 491 O5 NAG A 34 0.575 9.163 5.275 1.00 0.00 O HETATM 492 O6 NAG A 34 3.166 9.024 7.893 1.00 0.00 O HETATM 493 O7 NAG A 34 -1.329 6.331 2.131 1.00 0.00 O HETATM 494 H1 NAG A 34 -1.392 8.620 5.694 1.00 0.00 H HETATM 495 H2 NAG A 34 0.393 6.883 3.951 1.00 0.00 H HETATM 496 H3 NAG A 34 -0.474 6.618 6.862 1.00 0.00 H HETATM 497 H4 NAG A 34 2.228 7.149 5.529 1.00 0.00 H HETATM 498 H5 NAG A 34 0.466 8.863 7.317 1.00 0.00 H HETATM 499 H61 NAG A 34 2.166 10.575 6.999 1.00 0.00 H HETATM 500 H62 NAG A 34 3.092 9.530 5.910 1.00 0.00 H HETATM 501 H81 NAG A 34 -3.682 5.713 1.952 1.00 0.00 H HETATM 502 H82 NAG A 34 -3.249 4.335 2.988 1.00 0.00 H HETATM 503 H83 NAG A 34 -4.010 5.784 3.713 1.00 0.00 H HETATM 504 HN2 NAG A 34 -2.126 5.766 5.092 1.00 0.00 H HETATM 505 HO3 NAG A 34 1.351 5.132 6.658 1.00 0.00 H HETATM 506 HO4 NAG A 34 2.718 7.310 7.891 1.00 0.00 H HETATM 507 HO6 NAG A 34 3.838 9.671 8.138 1.00 0.00 H