ATOM 1 N VAL A 1 4.849 8.202 5.342 1.00 0.00 N ATOM 2 CA VAL A 1 5.370 7.324 6.412 1.00 0.00 C ATOM 3 C VAL A 1 4.505 6.075 6.505 1.00 0.00 C ATOM 4 O VAL A 1 3.305 6.141 6.231 1.00 0.00 O ATOM 5 CB VAL A 1 5.529 8.051 7.756 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.213 8.556 8.348 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.235 7.163 8.781 1.00 0.00 C ATOM 8 H1 VAL A 1 5.334 9.086 5.334 1.00 0.00 H ATOM 9 H2 VAL A 1 3.849 8.345 5.456 1.00 0.00 H ATOM 10 H3 VAL A 1 5.037 7.729 4.456 1.00 0.00 H ATOM 11 HA VAL A 1 6.363 7.001 6.098 1.00 0.00 H ATOM 12 HB VAL A 1 6.169 8.916 7.580 1.00 0.00 H ATOM 13 HG11 VAL A 1 3.516 7.736 8.517 1.00 0.00 H ATOM 14 HG12 VAL A 1 4.416 9.035 9.307 1.00 0.00 H ATOM 15 HG13 VAL A 1 3.758 9.301 7.696 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.161 6.767 8.364 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.484 7.760 9.660 1.00 0.00 H ATOM 18 HG23 VAL A 1 5.592 6.342 9.100 1.00 0.00 H ATOM 19 N GLY A 2 5.105 4.927 6.824 1.00 0.00 N ATOM 20 CA GLY A 2 4.476 3.646 6.522 1.00 0.00 C ATOM 21 C GLY A 2 4.558 3.420 5.017 1.00 0.00 C ATOM 22 O GLY A 2 3.577 3.573 4.298 1.00 0.00 O ATOM 23 H GLY A 2 6.082 4.932 7.076 1.00 0.00 H ATOM 24 HA2 GLY A 2 4.992 2.838 7.040 1.00 0.00 H ATOM 25 HA3 GLY A 2 3.427 3.652 6.825 1.00 0.00 H ATOM 26 N GLU A 3 5.760 3.138 4.521 1.00 0.00 N ATOM 27 CA GLU A 3 6.022 3.053 3.088 1.00 0.00 C ATOM 28 C GLU A 3 5.864 1.616 2.586 1.00 0.00 C ATOM 29 O GLU A 3 6.149 0.666 3.313 1.00 0.00 O ATOM 30 CB GLU A 3 7.450 3.548 2.808 1.00 0.00 C ATOM 31 CG GLU A 3 7.723 4.948 3.373 1.00 0.00 C ATOM 32 CD GLU A 3 6.709 5.962 2.851 1.00 0.00 C ATOM 33 OE1 GLU A 3 6.478 5.965 1.614 1.00 0.00 O ATOM 34 OE2 GLU A 3 6.128 6.697 3.689 1.00 0.00 O ATOM 35 H GLU A 3 6.528 2.964 5.151 1.00 0.00 H ATOM 36 HA GLU A 3 5.328 3.689 2.543 1.00 0.00 H ATOM 37 HB2 GLU A 3 8.096 2.906 3.222 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.590 3.571 1.818 1.00 0.00 H ATOM 39 HG2 GLU A 3 7.666 4.914 4.371 1.00 0.00 H ATOM 40 HG3 GLU A 3 8.641 5.236 3.101 1.00 0.00 H ATOM 41 N CYS A 4 5.491 1.440 1.318 1.00 0.00 N ATOM 42 CA CYS A 4 5.914 0.244 0.598 1.00 0.00 C ATOM 43 C CYS A 4 7.349 0.466 0.118 1.00 0.00 C ATOM 44 O CYS A 4 7.874 1.578 0.179 1.00 0.00 O ATOM 45 CB CYS A 4 4.967 -0.010 -0.586 1.00 0.00 C ATOM 46 SG CYS A 4 3.356 -0.680 -0.112 1.00 0.00 S ATOM 47 H CYS A 4 5.248 2.254 0.757 1.00 0.00 H ATOM 48 HA CYS A 4 5.907 -0.630 1.252 1.00 0.00 H ATOM 49 HB2 CYS A 4 4.819 0.857 -1.061 1.00 0.00 H ATOM 50 HB3 CYS A 4 5.407 -0.659 -1.206 1.00 0.00 H ATOM 51 N VAL A 5 7.953 -0.523 -0.537 1.00 0.00 N ATOM 52 CA VAL A 5 9.166 -0.347 -1.346 1.00 0.00 C ATOM 53 C VAL A 5 8.788 0.326 -2.675 1.00 0.00 C ATOM 54 O VAL A 5 9.055 -0.186 -3.755 1.00 0.00 O ATOM 55 CB VAL A 5 9.871 -1.702 -1.536 1.00 0.00 C ATOM 56 CG1 VAL A 5 11.271 -1.537 -2.139 1.00 0.00 C ATOM 57 CG2 VAL A 5 10.057 -2.414 -0.190 1.00 0.00 C ATOM 58 H VAL A 5 7.477 -1.416 -0.564 1.00 0.00 H ATOM 59 HA VAL A 5 9.844 0.323 -0.819 1.00 0.00 H ATOM 60 HB VAL A 5 9.249 -2.339 -2.167 1.00 0.00 H ATOM 61 HG11 VAL A 5 11.884 -0.909 -1.492 1.00 0.00 H ATOM 62 HG12 VAL A 5 11.745 -2.515 -2.235 1.00 0.00 H ATOM 63 HG13 VAL A 5 11.226 -1.088 -3.130 1.00 0.00 H ATOM 64 HG21 VAL A 5 10.632 -3.328 -0.335 1.00 0.00 H ATOM 65 HG22 VAL A 5 10.590 -1.764 0.503 1.00 0.00 H ATOM 66 HG23 VAL A 5 9.095 -2.688 0.243 1.00 0.00 H ATOM 67 N ARG A 6 8.015 1.416 -2.561 1.00 0.00 N ATOM 68 CA ARG A 6 7.252 2.151 -3.571 1.00 0.00 C ATOM 69 C ARG A 6 6.665 1.244 -4.656 1.00 0.00 C ATOM 70 O ARG A 6 6.553 1.601 -5.822 1.00 0.00 O ATOM 71 CB ARG A 6 8.046 3.386 -4.040 1.00 0.00 C ATOM 72 CG ARG A 6 7.542 4.645 -3.308 1.00 0.00 C ATOM 73 CD ARG A 6 7.800 4.658 -1.784 1.00 0.00 C ATOM 74 NE ARG A 6 7.065 5.688 -1.003 1.00 0.00 N ATOM 75 CZ ARG A 6 6.044 6.455 -1.355 1.00 0.00 C ATOM 76 NH1 ARG A 6 5.801 6.889 -2.566 1.00 0.00 N ATOM 77 NH2 ARG A 6 5.182 6.802 -0.445 1.00 0.00 N ATOM 78 H ARG A 6 7.854 1.690 -1.610 1.00 0.00 H ATOM 79 HA ARG A 6 6.357 2.517 -3.072 1.00 0.00 H ATOM 80 HB2 ARG A 6 9.016 3.252 -3.839 1.00 0.00 H ATOM 81 HB3 ARG A 6 7.923 3.504 -5.025 1.00 0.00 H ATOM 82 HG2 ARG A 6 7.999 5.440 -3.707 1.00 0.00 H ATOM 83 HG3 ARG A 6 6.556 4.717 -3.457 1.00 0.00 H ATOM 84 HD2 ARG A 6 7.544 3.761 -1.423 1.00 0.00 H ATOM 85 HD3 ARG A 6 8.778 4.808 -1.641 1.00 0.00 H ATOM 86 HE ARG A 6 7.088 5.610 0.023 1.00 0.00 H ATOM 87 HH11 ARG A 6 6.413 6.644 -3.317 1.00 0.00 H ATOM 88 HH12 ARG A 6 5.003 7.466 -2.740 1.00 0.00 H ATOM 89 HH21 ARG A 6 5.298 6.490 0.498 1.00 0.00 H ATOM 90 HH22 ARG A 6 4.404 7.381 -0.688 1.00 0.00 H ATOM 91 N GLY A 7 6.221 0.076 -4.194 1.00 0.00 N ATOM 92 CA GLY A 7 5.552 -0.926 -5.028 1.00 0.00 C ATOM 93 C GLY A 7 5.122 -2.208 -4.304 1.00 0.00 C ATOM 94 O GLY A 7 4.056 -2.742 -4.601 1.00 0.00 O ATOM 95 H GLY A 7 6.377 -0.034 -3.201 1.00 0.00 H ATOM 96 HA2 GLY A 7 4.662 -0.476 -5.471 1.00 0.00 H ATOM 97 HA3 GLY A 7 6.221 -1.208 -5.842 1.00 0.00 H ATOM 98 N ARG A 8 5.908 -2.708 -3.340 1.00 0.00 N ATOM 99 CA ARG A 8 5.546 -3.907 -2.570 1.00 0.00 C ATOM 100 C ARG A 8 5.767 -3.738 -1.069 1.00 0.00 C ATOM 101 O ARG A 8 6.412 -2.796 -0.626 1.00 0.00 O ATOM 102 CB ARG A 8 6.332 -5.120 -3.103 1.00 0.00 C ATOM 103 CG ARG A 8 5.456 -6.185 -3.781 1.00 0.00 C ATOM 104 CD ARG A 8 4.484 -6.902 -2.827 1.00 0.00 C ATOM 105 NE ARG A 8 3.203 -6.184 -2.705 1.00 0.00 N ATOM 106 CZ ARG A 8 2.282 -6.320 -1.757 1.00 0.00 C ATOM 107 NH1 ARG A 8 2.489 -6.935 -0.619 1.00 0.00 N ATOM 108 NH2 ARG A 8 1.089 -5.807 -1.919 1.00 0.00 N ATOM 109 H ARG A 8 6.819 -2.298 -3.191 1.00 0.00 H ATOM 110 HA ARG A 8 4.481 -4.081 -2.699 1.00 0.00 H ATOM 111 HB2 ARG A 8 7.001 -4.792 -3.770 1.00 0.00 H ATOM 112 HB3 ARG A 8 6.809 -5.548 -2.335 1.00 0.00 H ATOM 113 HG2 ARG A 8 4.920 -5.740 -4.499 1.00 0.00 H ATOM 114 HG3 ARG A 8 6.057 -6.871 -4.190 1.00 0.00 H ATOM 115 HD2 ARG A 8 4.307 -7.822 -3.178 1.00 0.00 H ATOM 116 HD3 ARG A 8 4.906 -6.965 -1.923 1.00 0.00 H ATOM 117 HE ARG A 8 2.929 -5.634 -3.504 1.00 0.00 H ATOM 118 HH11 ARG A 8 3.384 -7.336 -0.423 1.00 0.00 H ATOM 119 HH12 ARG A 8 1.752 -7.003 0.054 1.00 0.00 H ATOM 120 HH21 ARG A 8 0.868 -5.311 -2.758 1.00 0.00 H ATOM 121 HH22 ARG A 8 0.398 -5.911 -1.203 1.00 0.00 H ATOM 122 N CYS A 9 5.241 -4.679 -0.293 1.00 0.00 N ATOM 123 CA CYS A 9 5.334 -4.744 1.159 1.00 0.00 C ATOM 124 C CYS A 9 5.118 -6.221 1.562 1.00 0.00 C ATOM 125 O CYS A 9 4.823 -7.025 0.672 1.00 0.00 O ATOM 126 CB CYS A 9 4.271 -3.785 1.710 1.00 0.00 C ATOM 127 SG CYS A 9 4.619 -2.996 3.301 1.00 0.00 S ATOM 128 H CYS A 9 4.745 -5.436 -0.730 1.00 0.00 H ATOM 129 HA CYS A 9 6.327 -4.416 1.470 1.00 0.00 H ATOM 130 HB2 CYS A 9 4.142 -3.058 1.035 1.00 0.00 H ATOM 131 HB3 CYS A 9 3.421 -4.302 1.810 1.00 0.00 H ATOM 132 N PRO A 10 5.266 -6.619 2.837 1.00 0.00 N ATOM 133 CA PRO A 10 5.194 -8.021 3.244 1.00 0.00 C ATOM 134 C PRO A 10 3.832 -8.710 3.059 1.00 0.00 C ATOM 135 O PRO A 10 2.842 -8.116 2.628 1.00 0.00 O ATOM 136 CB PRO A 10 5.622 -8.045 4.717 1.00 0.00 C ATOM 137 CG PRO A 10 6.528 -6.823 4.832 1.00 0.00 C ATOM 138 CD PRO A 10 5.814 -5.826 3.925 1.00 0.00 C ATOM 139 HA PRO A 10 5.933 -8.574 2.662 1.00 0.00 H ATOM 140 HB2 PRO A 10 4.830 -7.963 5.322 1.00 0.00 H ATOM 141 HB3 PRO A 10 6.122 -8.884 4.932 1.00 0.00 H ATOM 142 HG2 PRO A 10 6.575 -6.491 5.774 1.00 0.00 H ATOM 143 HG3 PRO A 10 7.451 -7.021 4.502 1.00 0.00 H ATOM 144 HD2 PRO A 10 5.082 -5.362 4.423 1.00 0.00 H ATOM 145 HD3 PRO A 10 6.460 -5.148 3.573 1.00 0.00 H ATOM 146 N SER A 11 3.812 -9.995 3.425 1.00 0.00 N ATOM 147 CA SER A 11 2.695 -10.935 3.433 1.00 0.00 C ATOM 148 C SER A 11 1.318 -10.305 3.642 1.00 0.00 C ATOM 149 O SER A 11 0.948 -9.953 4.758 1.00 0.00 O ATOM 150 CB SER A 11 2.973 -11.962 4.530 1.00 0.00 C ATOM 151 OG SER A 11 4.332 -12.353 4.427 1.00 0.00 O ATOM 152 H SER A 11 4.666 -10.415 3.774 1.00 0.00 H ATOM 153 HA SER A 11 2.696 -11.464 2.480 1.00 0.00 H ATOM 154 HB2 SER A 11 2.804 -11.555 5.427 1.00 0.00 H ATOM 155 HB3 SER A 11 2.380 -12.758 4.408 1.00 0.00 H ATOM 156 HG SER A 11 4.503 -13.049 5.067 1.00 0.00 H ATOM 157 N GLY A 12 0.545 -10.170 2.564 1.00 0.00 N ATOM 158 CA GLY A 12 -0.834 -9.691 2.632 1.00 0.00 C ATOM 159 C GLY A 12 -0.974 -8.180 2.836 1.00 0.00 C ATOM 160 O GLY A 12 -2.097 -7.670 2.826 1.00 0.00 O ATOM 161 H GLY A 12 0.920 -10.447 1.670 1.00 0.00 H ATOM 162 HA2 GLY A 12 -1.348 -9.954 1.708 1.00 0.00 H ATOM 163 HA3 GLY A 12 -1.345 -10.190 3.456 1.00 0.00 H ATOM 164 N MET A 13 0.126 -7.438 2.991 1.00 0.00 N ATOM 165 CA MET A 13 0.052 -5.983 3.025 1.00 0.00 C ATOM 166 C MET A 13 -0.099 -5.441 1.604 1.00 0.00 C ATOM 167 O MET A 13 0.219 -6.119 0.621 1.00 0.00 O ATOM 168 CB MET A 13 1.302 -5.397 3.683 1.00 0.00 C ATOM 169 CG MET A 13 1.550 -5.958 5.083 1.00 0.00 C ATOM 170 SD MET A 13 0.238 -5.575 6.268 1.00 0.00 S ATOM 171 CE MET A 13 0.880 -6.473 7.704 1.00 0.00 C ATOM 172 H MET A 13 1.046 -7.872 2.964 1.00 0.00 H ATOM 173 HA MET A 13 -0.820 -5.678 3.604 1.00 0.00 H ATOM 174 HB2 MET A 13 2.094 -5.607 3.109 1.00 0.00 H ATOM 175 HB3 MET A 13 1.193 -4.405 3.751 1.00 0.00 H ATOM 176 HG2 MET A 13 1.632 -6.952 5.014 1.00 0.00 H ATOM 177 HG3 MET A 13 2.407 -5.576 5.428 1.00 0.00 H ATOM 178 HE1 MET A 13 0.971 -7.532 7.460 1.00 0.00 H ATOM 179 HE2 MET A 13 1.858 -6.076 7.975 1.00 0.00 H ATOM 180 HE3 MET A 13 0.196 -6.352 8.544 1.00 0.00 H ATOM 181 N CYS A 14 -0.567 -4.203 1.492 1.00 0.00 N ATOM 182 CA CYS A 14 -0.930 -3.591 0.223 1.00 0.00 C ATOM 183 C CYS A 14 -0.442 -2.140 0.189 1.00 0.00 C ATOM 184 O CYS A 14 -0.093 -1.580 1.228 1.00 0.00 O ATOM 185 CB CYS A 14 -2.451 -3.688 0.036 1.00 0.00 C ATOM 186 SG CYS A 14 -3.231 -5.210 0.665 1.00 0.00 S ATOM 187 H CYS A 14 -0.762 -3.672 2.336 1.00 0.00 H ATOM 188 HA CYS A 14 -0.447 -4.123 -0.593 1.00 0.00 H ATOM 189 HB2 CYS A 14 -2.868 -2.912 0.508 1.00 0.00 H ATOM 190 HB3 CYS A 14 -2.644 -3.626 -0.943 1.00 0.00 H ATOM 191 N CYS A 15 -0.421 -1.537 -1.001 1.00 0.00 N ATOM 192 CA CYS A 15 0.164 -0.229 -1.232 1.00 0.00 C ATOM 193 C CYS A 15 -0.892 0.750 -1.741 1.00 0.00 C ATOM 194 O CYS A 15 -1.502 0.493 -2.777 1.00 0.00 O ATOM 195 CB CYS A 15 1.272 -0.386 -2.275 1.00 0.00 C ATOM 196 SG CYS A 15 2.595 -1.525 -1.794 1.00 0.00 S ATOM 197 H CYS A 15 -0.738 -2.013 -1.830 1.00 0.00 H ATOM 198 HA CYS A 15 0.598 0.142 -0.311 1.00 0.00 H ATOM 199 HB2 CYS A 15 0.860 -0.725 -3.121 1.00 0.00 H ATOM 200 HB3 CYS A 15 1.678 0.513 -2.438 1.00 0.00 H ATOM 201 N SER A 16 -1.086 1.894 -1.077 1.00 0.00 N ATOM 202 CA SER A 16 -1.905 2.939 -1.689 1.00 0.00 C ATOM 203 C SER A 16 -1.149 3.557 -2.866 1.00 0.00 C ATOM 204 O SER A 16 0.078 3.499 -2.931 1.00 0.00 O ATOM 205 CB SER A 16 -2.337 4.002 -0.671 1.00 0.00 C ATOM 206 OG SER A 16 -1.252 4.699 -0.101 1.00 0.00 O ATOM 207 H SER A 16 -0.455 2.130 -0.316 1.00 0.00 H ATOM 208 HA SER A 16 -2.808 2.470 -2.079 1.00 0.00 H ATOM 209 HB2 SER A 16 -2.931 4.661 -1.133 1.00 0.00 H ATOM 210 HB3 SER A 16 -2.846 3.551 0.063 1.00 0.00 H ATOM 211 HG SER A 16 -1.575 5.093 0.729 1.00 0.00 H ATOM 212 N GLN A 17 -1.859 4.204 -3.797 1.00 0.00 N ATOM 213 CA GLN A 17 -1.250 4.745 -5.016 1.00 0.00 C ATOM 214 C GLN A 17 -0.222 5.861 -4.761 1.00 0.00 C ATOM 215 O GLN A 17 0.486 6.275 -5.670 1.00 0.00 O ATOM 216 CB GLN A 17 -2.354 5.181 -5.980 1.00 0.00 C ATOM 217 CG GLN A 17 -3.001 6.470 -5.484 1.00 0.00 C ATOM 218 CD GLN A 17 -4.373 6.688 -6.100 1.00 0.00 C ATOM 219 OE1 GLN A 17 -5.386 6.365 -5.488 1.00 0.00 O ATOM 220 NE2 GLN A 17 -4.457 7.229 -7.298 1.00 0.00 N ATOM 221 H GLN A 17 -2.863 4.222 -3.729 1.00 0.00 H ATOM 222 HA GLN A 17 -0.715 3.941 -5.507 1.00 0.00 H ATOM 223 HB2 GLN A 17 -1.960 5.336 -6.886 1.00 0.00 H ATOM 224 HB3 GLN A 17 -3.048 4.463 -6.036 1.00 0.00 H ATOM 225 HG2 GLN A 17 -3.097 6.422 -4.490 1.00 0.00 H ATOM 226 HG3 GLN A 17 -2.412 7.241 -5.726 1.00 0.00 H ATOM 227 HE21 GLN A 17 -3.634 7.500 -7.811 1.00 0.00 H ATOM 228 HE22 GLN A 17 -5.384 7.351 -7.671 1.00 0.00 H HETATM 229 N PFF A 18 -0.106 6.316 -3.514 1.00 0.00 N HETATM 230 CA PFF A 18 0.918 7.249 -3.059 1.00 0.00 C HETATM 231 C PFF A 18 2.201 6.529 -2.596 1.00 0.00 C HETATM 232 O PFF A 18 3.157 7.180 -2.163 1.00 0.00 O HETATM 233 CB PFF A 18 0.300 8.104 -1.948 1.00 0.00 C HETATM 234 CG PFF A 18 -0.858 8.951 -2.436 1.00 0.00 C HETATM 235 CD1 PFF A 18 -2.154 8.405 -2.500 1.00 0.00 C HETATM 236 CD2 PFF A 18 -0.572 10.144 -3.126 1.00 0.00 C HETATM 237 CE1 PFF A 18 -3.127 9.003 -3.319 1.00 0.00 C HETATM 238 CE2 PFF A 18 -1.548 10.742 -3.942 1.00 0.00 C HETATM 239 CZ PFF A 18 -2.825 10.168 -4.044 1.00 0.00 C HETATM 240 F PFF A 18 -3.750 10.698 -4.886 1.00 0.00 F HETATM 241 H PFF A 18 -0.718 5.926 -2.816 1.00 0.00 H HETATM 242 HA PFF A 18 1.197 7.909 -3.883 1.00 0.00 H HETATM 243 HB2 PFF A 18 -0.060 7.440 -1.168 1.00 0.00 H HETATM 244 HB3 PFF A 18 1.072 8.754 -1.537 1.00 0.00 H HETATM 245 HD1 PFF A 18 -2.376 7.475 -1.998 1.00 0.00 H HETATM 246 HD2 PFF A 18 0.425 10.560 -3.099 1.00 0.00 H HETATM 247 HE1 PFF A 18 -4.099 8.553 -3.431 1.00 0.00 H HETATM 248 HE2 PFF A 18 -1.317 11.640 -4.495 1.00 0.00 H ATOM 249 N GLY A 19 2.236 5.192 -2.681 1.00 0.00 N ATOM 250 CA GLY A 19 3.386 4.343 -2.368 1.00 0.00 C ATOM 251 C GLY A 19 3.483 3.939 -0.895 1.00 0.00 C ATOM 252 O GLY A 19 4.487 3.364 -0.477 1.00 0.00 O ATOM 253 H GLY A 19 1.406 4.713 -3.017 1.00 0.00 H ATOM 254 HA2 GLY A 19 3.310 3.429 -2.957 1.00 0.00 H ATOM 255 HA3 GLY A 19 4.306 4.843 -2.656 1.00 0.00 H HETATM 256 N PFF A 20 2.454 4.236 -0.102 1.00 0.00 N HETATM 257 CA PFF A 20 2.418 3.920 1.317 1.00 0.00 C HETATM 258 C PFF A 20 1.820 2.527 1.559 1.00 0.00 C HETATM 259 O PFF A 20 0.982 2.082 0.778 1.00 0.00 O HETATM 260 CB PFF A 20 1.594 5.004 2.006 1.00 0.00 C HETATM 261 CG PFF A 20 2.076 6.421 1.763 1.00 0.00 C HETATM 262 CD1 PFF A 20 3.374 6.783 2.153 1.00 0.00 C HETATM 263 CD2 PFF A 20 1.218 7.394 1.221 1.00 0.00 C HETATM 264 CE1 PFF A 20 3.823 8.105 1.989 1.00 0.00 C HETATM 265 CE2 PFF A 20 1.654 8.723 1.086 1.00 0.00 C HETATM 266 CZ PFF A 20 2.963 9.075 1.452 1.00 0.00 C HETATM 267 F PFF A 20 3.399 10.350 1.277 1.00 0.00 F HETATM 268 H PFF A 20 1.616 4.632 -0.501 1.00 0.00 H HETATM 269 HA PFF A 20 3.428 3.939 1.719 1.00 0.00 H HETATM 270 HB2 PFF A 20 0.559 4.912 1.681 1.00 0.00 H HETATM 271 HB3 PFF A 20 1.636 4.816 3.071 1.00 0.00 H HETATM 272 HD1 PFF A 20 4.020 6.031 2.571 1.00 0.00 H HETATM 273 HD2 PFF A 20 0.203 7.135 0.963 1.00 0.00 H HETATM 274 HE1 PFF A 20 4.840 8.370 2.238 1.00 0.00 H HETATM 275 HE2 PFF A 20 0.988 9.478 0.696 1.00 0.00 H ATOM 276 N CYS A 21 2.214 1.852 2.640 1.00 0.00 N ATOM 277 CA CYS A 21 1.869 0.457 2.904 1.00 0.00 C ATOM 278 C CYS A 21 0.877 0.289 4.055 1.00 0.00 C ATOM 279 O CYS A 21 0.991 0.955 5.082 1.00 0.00 O ATOM 280 CB CYS A 21 3.146 -0.311 3.266 1.00 0.00 C ATOM 281 SG CYS A 21 2.879 -2.041 3.737 1.00 0.00 S ATOM 282 H CYS A 21 2.797 2.333 3.314 1.00 0.00 H ATOM 283 HA CYS A 21 1.445 0.014 2.007 1.00 0.00 H ATOM 284 HB2 CYS A 21 3.755 -0.294 2.473 1.00 0.00 H ATOM 285 HB3 CYS A 21 3.584 0.157 4.033 1.00 0.00 H ATOM 286 N GLY A 22 -0.013 -0.698 3.937 1.00 0.00 N ATOM 287 CA GLY A 22 -0.708 -1.249 5.092 1.00 0.00 C ATOM 288 C GLY A 22 -1.639 -2.395 4.705 1.00 0.00 C ATOM 289 O GLY A 22 -1.762 -2.743 3.532 1.00 0.00 O ATOM 290 H GLY A 22 -0.117 -1.161 3.034 1.00 0.00 H ATOM 291 HA2 GLY A 22 0.030 -1.626 5.801 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.285 -0.465 5.578 1.00 0.00 H ATOM 293 N LYS A 23 -2.310 -2.994 5.694 1.00 0.00 N ATOM 294 CA LYS A 23 -3.274 -4.074 5.445 1.00 0.00 C ATOM 295 C LYS A 23 -4.629 -3.579 4.949 1.00 0.00 C ATOM 296 O LYS A 23 -5.329 -4.293 4.233 1.00 0.00 O ATOM 297 CB LYS A 23 -3.432 -4.912 6.727 1.00 0.00 C ATOM 298 CG LYS A 23 -4.305 -6.167 6.564 1.00 0.00 C ATOM 299 CD LYS A 23 -3.646 -7.250 5.697 1.00 0.00 C ATOM 300 CE LYS A 23 -4.589 -7.758 4.599 1.00 0.00 C ATOM 301 NZ LYS A 23 -4.602 -6.856 3.425 1.00 0.00 N ATOM 302 H LYS A 23 -2.089 -2.735 6.645 1.00 0.00 H ATOM 303 HA LYS A 23 -2.882 -4.679 4.648 1.00 0.00 H ATOM 304 HB2 LYS A 23 -2.522 -5.201 7.025 1.00 0.00 H ATOM 305 HB3 LYS A 23 -3.846 -4.333 7.430 1.00 0.00 H ATOM 306 HG2 LYS A 23 -4.484 -6.550 7.470 1.00 0.00 H ATOM 307 HG3 LYS A 23 -5.169 -5.900 6.138 1.00 0.00 H ATOM 308 HD2 LYS A 23 -2.828 -6.867 5.268 1.00 0.00 H ATOM 309 HD3 LYS A 23 -3.387 -8.019 6.282 1.00 0.00 H ATOM 310 HE2 LYS A 23 -4.286 -8.665 4.307 1.00 0.00 H ATOM 311 HE3 LYS A 23 -5.515 -7.819 4.971 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -5.232 -7.196 2.713 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -4.887 -5.914 3.686 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -3.664 -6.837 3.025 1.00 0.00 H ATOM 315 N GLY A 24 -4.971 -2.370 5.372 1.00 0.00 N ATOM 316 CA GLY A 24 -6.335 -1.845 5.419 1.00 0.00 C ATOM 317 C GLY A 24 -6.848 -1.258 4.102 1.00 0.00 C ATOM 318 O GLY A 24 -6.086 -1.026 3.158 1.00 0.00 O ATOM 319 H GLY A 24 -4.230 -1.938 5.889 1.00 0.00 H ATOM 320 HA2 GLY A 24 -7.007 -2.651 5.719 1.00 0.00 H ATOM 321 HA3 GLY A 24 -6.378 -1.066 6.179 1.00 0.00 H ATOM 322 N PRO A 25 -8.156 -0.963 4.039 1.00 0.00 N ATOM 323 CA PRO A 25 -8.858 -0.630 2.807 1.00 0.00 C ATOM 324 C PRO A 25 -8.234 0.552 2.071 1.00 0.00 C ATOM 325 O PRO A 25 -7.995 0.452 0.870 1.00 0.00 O ATOM 326 CB PRO A 25 -10.317 -0.381 3.206 1.00 0.00 C ATOM 327 CG PRO A 25 -10.258 -0.125 4.713 1.00 0.00 C ATOM 328 CD PRO A 25 -9.080 -0.988 5.158 1.00 0.00 C ATOM 329 HA PRO A 25 -8.825 -1.491 2.138 1.00 0.00 H ATOM 330 HB2 PRO A 25 -10.685 0.415 2.726 1.00 0.00 H ATOM 331 HB3 PRO A 25 -10.881 -1.182 3.005 1.00 0.00 H ATOM 332 HG2 PRO A 25 -10.090 0.841 4.908 1.00 0.00 H ATOM 333 HG3 PRO A 25 -11.105 -0.413 5.160 1.00 0.00 H ATOM 334 HD2 PRO A 25 -8.652 -0.604 5.976 1.00 0.00 H ATOM 335 HD3 PRO A 25 -9.380 -1.923 5.346 1.00 0.00 H ATOM 336 N LYS A 26 -7.869 1.638 2.761 1.00 0.00 N ATOM 337 CA LYS A 26 -7.227 2.787 2.118 1.00 0.00 C ATOM 338 C LYS A 26 -5.912 2.439 1.411 1.00 0.00 C ATOM 339 O LYS A 26 -5.517 3.158 0.490 1.00 0.00 O ATOM 340 CB LYS A 26 -6.987 3.886 3.157 1.00 0.00 C ATOM 341 CG LYS A 26 -8.260 4.504 3.749 1.00 0.00 C ATOM 342 CD LYS A 26 -9.178 5.209 2.739 1.00 0.00 C ATOM 343 CE LYS A 26 -8.602 6.487 2.106 1.00 0.00 C ATOM 344 NZ LYS A 26 -7.685 6.224 0.971 1.00 0.00 N ATOM 345 H LYS A 26 -8.057 1.679 3.751 1.00 0.00 H ATOM 346 HA LYS A 26 -7.892 3.162 1.344 1.00 0.00 H ATOM 347 HB2 LYS A 26 -6.455 3.493 3.907 1.00 0.00 H ATOM 348 HB3 LYS A 26 -6.461 4.616 2.721 1.00 0.00 H ATOM 349 HG2 LYS A 26 -8.784 3.773 4.185 1.00 0.00 H ATOM 350 HG3 LYS A 26 -7.986 5.175 4.438 1.00 0.00 H ATOM 351 HD2 LYS A 26 -9.380 4.564 2.002 1.00 0.00 H ATOM 352 HD3 LYS A 26 -10.026 5.453 3.210 1.00 0.00 H ATOM 353 HE2 LYS A 26 -9.362 7.047 1.775 1.00 0.00 H ATOM 354 HE3 LYS A 26 -8.099 6.989 2.809 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -8.014 5.435 0.420 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -7.698 7.013 0.328 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -6.716 6.095 1.258 1.00 0.00 H ATOM 358 N TYR A 27 -5.265 1.334 1.792 1.00 0.00 N ATOM 359 CA TYR A 27 -4.091 0.819 1.100 1.00 0.00 C ATOM 360 C TYR A 27 -4.486 -0.228 0.065 1.00 0.00 C ATOM 361 O TYR A 27 -4.002 -0.199 -1.059 1.00 0.00 O ATOM 362 CB TYR A 27 -3.127 0.204 2.118 1.00 0.00 C ATOM 363 CG TYR A 27 -2.604 1.183 3.147 1.00 0.00 C ATOM 364 CD1 TYR A 27 -1.609 2.105 2.782 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.082 1.160 4.471 1.00 0.00 C ATOM 366 CE1 TYR A 27 -1.032 2.942 3.754 1.00 0.00 C ATOM 367 CE2 TYR A 27 -2.514 2.015 5.437 1.00 0.00 C ATOM 368 CZ TYR A 27 -1.483 2.900 5.079 1.00 0.00 C ATOM 369 OH TYR A 27 -1.070 3.850 5.964 1.00 0.00 O ATOM 370 H TYR A 27 -5.665 0.757 2.524 1.00 0.00 H ATOM 371 HA TYR A 27 -3.575 1.620 0.578 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.606 -0.531 2.599 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.347 -0.175 1.621 1.00 0.00 H ATOM 374 HD1 TYR A 27 -1.275 2.152 1.758 1.00 0.00 H ATOM 375 HD2 TYR A 27 -3.873 0.477 4.745 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.248 3.629 3.490 1.00 0.00 H ATOM 377 HE2 TYR A 27 -2.865 2.018 6.457 1.00 0.00 H ATOM 378 HH TYR A 27 -0.323 4.374 5.634 1.00 0.00 H ATOM 379 N CYS A 28 -5.354 -1.162 0.449 1.00 0.00 N ATOM 380 CA CYS A 28 -5.554 -2.392 -0.300 1.00 0.00 C ATOM 381 C CYS A 28 -6.744 -2.356 -1.271 1.00 0.00 C ATOM 382 O CYS A 28 -6.731 -3.047 -2.284 1.00 0.00 O ATOM 383 CB CYS A 28 -5.697 -3.508 0.733 1.00 0.00 C ATOM 384 SG CYS A 28 -5.179 -5.110 0.078 1.00 0.00 S ATOM 385 H CYS A 28 -5.688 -1.133 1.405 1.00 0.00 H ATOM 386 HA CYS A 28 -4.667 -2.586 -0.901 1.00 0.00 H ATOM 387 HB2 CYS A 28 -5.132 -3.286 1.527 1.00 0.00 H ATOM 388 HB3 CYS A 28 -6.655 -3.568 1.012 1.00 0.00 H ATOM 389 N GLY A 29 -7.748 -1.520 -0.995 1.00 0.00 N ATOM 390 CA GLY A 29 -8.878 -1.242 -1.888 1.00 0.00 C ATOM 391 C GLY A 29 -9.019 0.245 -2.239 1.00 0.00 C ATOM 392 O GLY A 29 -9.931 0.619 -2.973 1.00 0.00 O ATOM 393 H GLY A 29 -7.701 -1.014 -0.119 1.00 0.00 H ATOM 394 HA2 GLY A 29 -8.766 -1.799 -2.820 1.00 0.00 H ATOM 395 HA3 GLY A 29 -9.799 -1.569 -1.409 1.00 0.00 H ATOM 396 N ARG A 30 -8.141 1.100 -1.697 1.00 0.00 N ATOM 397 CA ARG A 30 -8.031 2.549 -1.896 1.00 0.00 C ATOM 398 C ARG A 30 -9.186 3.343 -1.295 1.00 0.00 C ATOM 399 O ARG A 30 -8.939 4.281 -0.539 1.00 0.00 O ATOM 400 CB ARG A 30 -7.832 2.892 -3.382 1.00 0.00 C ATOM 401 CG ARG A 30 -6.478 2.400 -3.912 1.00 0.00 C ATOM 402 CD ARG A 30 -5.292 3.113 -3.251 1.00 0.00 C ATOM 403 NE ARG A 30 -5.398 4.574 -3.415 1.00 0.00 N ATOM 404 CZ ARG A 30 -5.600 5.503 -2.489 1.00 0.00 C ATOM 405 NH1 ARG A 30 -5.518 5.269 -1.201 1.00 0.00 N ATOM 406 NH2 ARG A 30 -5.877 6.718 -2.884 1.00 0.00 N ATOM 407 H ARG A 30 -7.578 0.711 -0.949 1.00 0.00 H ATOM 408 HA ARG A 30 -7.154 2.873 -1.343 1.00 0.00 H ATOM 409 HB2 ARG A 30 -8.562 2.461 -3.913 1.00 0.00 H ATOM 410 HB3 ARG A 30 -7.880 3.885 -3.493 1.00 0.00 H ATOM 411 HG2 ARG A 30 -6.402 1.419 -3.734 1.00 0.00 H ATOM 412 HG3 ARG A 30 -6.441 2.564 -4.898 1.00 0.00 H ATOM 413 HD2 ARG A 30 -5.280 2.893 -2.276 1.00 0.00 H ATOM 414 HD3 ARG A 30 -4.443 2.797 -3.674 1.00 0.00 H ATOM 415 HE ARG A 30 -5.481 4.934 -4.363 1.00 0.00 H ATOM 416 HH11 ARG A 30 -5.293 4.352 -0.873 1.00 0.00 H ATOM 417 HH12 ARG A 30 -5.680 6.008 -0.547 1.00 0.00 H ATOM 418 HH21 ARG A 30 -5.932 6.926 -3.861 1.00 0.00 H ATOM 419 HH22 ARG A 30 -6.034 7.439 -2.210 1.00 0.00 H HETATM 420 N NH2 A 31 -10.424 2.982 -1.597 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -10.560 2.193 -2.221 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -11.201 3.489 -1.206 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -8.367 11.448 -3.149 1.00 0.00 C HETATM 425 C2 NAG A 32 -7.593 10.149 -3.012 1.00 0.00 C HETATM 426 C3 NAG A 32 -6.688 10.283 -1.777 1.00 0.00 C HETATM 427 C4 NAG A 32 -5.786 11.538 -1.853 1.00 0.00 C HETATM 428 C5 NAG A 32 -6.651 12.762 -2.182 1.00 0.00 C HETATM 429 C6 NAG A 32 -5.794 14.021 -2.430 1.00 0.00 C HETATM 430 C7 NAG A 32 -8.717 7.991 -2.185 1.00 0.00 C HETATM 431 C8 NAG A 32 -9.896 7.122 -2.494 1.00 0.00 C HETATM 432 N2 NAG A 32 -8.556 9.020 -3.010 1.00 0.00 N HETATM 433 O1 NAG A 32 -9.078 11.416 -4.321 1.00 0.00 O HETATM 434 O3 NAG A 32 -5.861 9.142 -1.742 1.00 0.00 O HETATM 435 O4 NAG A 32 -5.046 11.819 -0.629 1.00 0.00 O HETATM 436 O5 NAG A 32 -7.473 12.525 -3.314 1.00 0.00 O HETATM 437 O6 NAG A 32 -4.824 13.848 -3.450 1.00 0.00 O HETATM 438 O7 NAG A 32 -7.989 7.709 -1.237 1.00 0.00 O HETATM 439 H1 NAG A 32 -9.041 11.609 -2.305 1.00 0.00 H HETATM 440 H2 NAG A 32 -6.941 10.076 -3.884 1.00 0.00 H HETATM 441 H3 NAG A 32 -7.299 10.328 -0.875 1.00 0.00 H HETATM 442 H4 NAG A 32 -5.079 11.390 -2.669 1.00 0.00 H HETATM 443 H5 NAG A 32 -7.301 12.968 -1.328 1.00 0.00 H HETATM 444 H61 NAG A 32 -5.278 14.304 -1.512 1.00 0.00 H HETATM 445 H62 NAG A 32 -6.454 14.840 -2.717 1.00 0.00 H HETATM 446 H81 NAG A 32 -10.800 7.727 -2.462 1.00 0.00 H HETATM 447 H82 NAG A 32 -9.764 6.680 -3.479 1.00 0.00 H HETATM 448 H83 NAG A 32 -9.952 6.341 -1.741 1.00 0.00 H HETATM 449 HN2 NAG A 32 -9.270 9.083 -3.724 1.00 0.00 H HETATM 450 HO1 NAG A 32 -8.856 12.243 -4.756 1.00 0.00 H HETATM 451 HO3 NAG A 32 -5.482 9.172 -0.857 1.00 0.00 H HETATM 452 HO6 NAG A 32 -4.075 13.350 -3.085 1.00 0.00 H HETATM 453 C1 NAG A 33 -4.021 10.951 -0.257 1.00 0.00 C HETATM 454 C2 NAG A 33 -3.002 11.625 0.662 1.00 0.00 C HETATM 455 C3 NAG A 33 -2.044 10.536 1.159 1.00 0.00 C HETATM 456 C4 NAG A 33 -2.805 9.450 1.944 1.00 0.00 C HETATM 457 C5 NAG A 33 -3.848 8.877 0.981 1.00 0.00 C HETATM 458 C6 NAG A 33 -4.774 7.864 1.706 1.00 0.00 C HETATM 459 C7 NAG A 33 -2.148 13.148 -1.188 1.00 0.00 C HETATM 460 C8 NAG A 33 -1.163 14.245 -1.444 1.00 0.00 C HETATM 461 N2 NAG A 33 -2.221 12.735 0.071 1.00 0.00 N HETATM 462 O3 NAG A 33 -1.060 11.152 1.966 1.00 0.00 O HETATM 463 O4 NAG A 33 -1.975 8.334 2.360 1.00 0.00 O HETATM 464 O5 NAG A 33 -4.670 9.911 0.475 1.00 0.00 O HETATM 465 O6 NAG A 33 -4.905 6.604 1.051 1.00 0.00 O HETATM 466 O7 NAG A 33 -2.811 12.697 -2.111 1.00 0.00 O HETATM 467 H1 NAG A 33 -3.531 10.536 -1.137 1.00 0.00 H HETATM 468 H2 NAG A 33 -3.556 12.010 1.519 1.00 0.00 H HETATM 469 H3 NAG A 33 -1.542 10.080 0.303 1.00 0.00 H HETATM 470 H4 NAG A 33 -3.314 9.895 2.800 1.00 0.00 H HETATM 471 H5 NAG A 33 -3.328 8.394 0.146 1.00 0.00 H HETATM 472 H61 NAG A 33 -5.775 8.288 1.790 1.00 0.00 H HETATM 473 H62 NAG A 33 -4.423 7.686 2.722 1.00 0.00 H HETATM 474 H81 NAG A 33 -1.220 14.492 -2.502 1.00 0.00 H HETATM 475 H82 NAG A 33 -1.432 15.113 -0.848 1.00 0.00 H HETATM 476 H83 NAG A 33 -0.164 13.895 -1.198 1.00 0.00 H HETATM 477 HN2 NAG A 33 -1.550 13.170 0.686 1.00 0.00 H HETATM 478 HO3 NAG A 33 -0.489 10.406 2.203 1.00 0.00 H HETATM 479 HO6 NAG A 33 -4.086 6.115 1.280 1.00 0.00 H HETATM 480 C1 NAG A 34 -1.372 8.371 3.614 1.00 0.00 C HETATM 481 C2 NAG A 34 -0.852 6.985 3.976 1.00 0.00 C HETATM 482 C3 NAG A 34 0.163 7.070 5.138 1.00 0.00 C HETATM 483 C4 NAG A 34 1.213 8.193 4.921 1.00 0.00 C HETATM 484 C5 NAG A 34 0.420 9.480 4.670 1.00 0.00 C HETATM 485 C6 NAG A 34 1.278 10.735 4.443 1.00 0.00 C HETATM 486 C7 NAG A 34 -2.759 5.494 3.378 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.928 4.757 3.944 1.00 0.00 C HETATM 488 N2 NAG A 34 -1.970 6.074 4.276 1.00 0.00 N HETATM 489 O3 NAG A 34 0.763 5.785 5.238 1.00 0.00 O HETATM 490 O4 NAG A 34 2.102 8.385 6.016 1.00 0.00 O HETATM 491 O5 NAG A 34 -0.289 9.259 3.478 1.00 0.00 O HETATM 492 O6 NAG A 34 0.458 11.878 4.218 1.00 0.00 O HETATM 493 O7 NAG A 34 -2.636 5.579 2.152 1.00 0.00 O HETATM 494 H1 NAG A 34 -2.077 8.725 4.370 1.00 0.00 H HETATM 495 H2 NAG A 34 -0.310 6.608 3.120 1.00 0.00 H HETATM 496 H3 NAG A 34 -0.372 7.275 6.065 1.00 0.00 H HETATM 497 H4 NAG A 34 1.804 7.970 4.036 1.00 0.00 H HETATM 498 H5 NAG A 34 -0.260 9.675 5.502 1.00 0.00 H HETATM 499 H61 NAG A 34 1.931 10.593 3.584 1.00 0.00 H HETATM 500 H62 NAG A 34 1.891 10.924 5.325 1.00 0.00 H HETATM 501 H81 NAG A 34 -4.757 5.454 3.987 1.00 0.00 H HETATM 502 H82 NAG A 34 -4.127 3.918 3.283 1.00 0.00 H HETATM 503 H83 NAG A 34 -3.711 4.395 4.945 1.00 0.00 H HETATM 504 HN2 NAG A 34 -2.129 5.793 5.235 1.00 0.00 H HETATM 505 HO3 NAG A 34 1.696 5.861 5.504 1.00 0.00 H HETATM 506 HO4 NAG A 34 2.236 7.539 6.478 1.00 0.00 H HETATM 507 HO6 NAG A 34 -0.106 11.747 3.436 1.00 0.00 H