ATOM 1 N GLY A 1 9.122 -2.099 -8.196 1.00 0.00 N ATOM 2 CA GLY A 1 9.373 -2.809 -6.917 1.00 0.00 C ATOM 3 C GLY A 1 8.087 -3.187 -6.202 1.00 0.00 C ATOM 4 O GLY A 1 7.304 -4.001 -6.703 1.00 0.00 O ATOM 5 H1 GLY A 1 10.013 -1.945 -8.704 1.00 0.00 H ATOM 6 H2 GLY A 1 8.681 -1.164 -8.008 1.00 0.00 H ATOM 7 H3 GLY A 1 8.480 -2.652 -8.795 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.935 -3.708 -7.121 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.957 -2.169 -6.271 1.00 0.00 H ATOM 10 N CYS A 2 7.854 -2.580 -5.046 1.00 0.00 N ATOM 11 CA CYS A 2 6.663 -2.865 -4.255 1.00 0.00 C ATOM 12 C CYS A 2 5.464 -2.070 -4.758 1.00 0.00 C ATOM 13 O CYS A 2 4.322 -2.383 -4.427 1.00 0.00 O ATOM 14 CB CYS A 2 6.913 -2.546 -2.782 1.00 0.00 C ATOM 15 SG CYS A 2 8.333 -3.427 -2.062 1.00 0.00 S ATOM 16 H CYS A 2 8.496 -1.910 -4.718 1.00 0.00 H ATOM 17 HA CYS A 2 6.445 -3.917 -4.352 1.00 0.00 H ATOM 18 HB2 CYS A 2 7.095 -1.487 -2.677 1.00 0.00 H ATOM 19 HB3 CYS A 2 6.035 -2.813 -2.211 1.00 0.00 H ATOM 20 N GLU A 3 5.736 -1.053 -5.564 1.00 0.00 N ATOM 21 CA GLU A 3 4.691 -0.202 -6.127 1.00 0.00 C ATOM 22 C GLU A 3 3.679 -1.024 -6.921 1.00 0.00 C ATOM 23 O GLU A 3 3.974 -2.139 -7.370 1.00 0.00 O ATOM 24 CB GLU A 3 5.285 0.878 -7.044 1.00 0.00 C ATOM 25 CG GLU A 3 6.625 1.436 -6.585 1.00 0.00 C ATOM 26 CD GLU A 3 7.775 0.506 -6.899 1.00 0.00 C ATOM 27 OE1 GLU A 3 8.023 0.231 -8.086 1.00 0.00 O ATOM 28 OE2 GLU A 3 8.408 0.002 -5.951 1.00 0.00 O ATOM 29 H GLU A 3 6.675 -0.856 -5.781 1.00 0.00 H ATOM 30 HA GLU A 3 4.179 0.278 -5.307 1.00 0.00 H ATOM 31 HB2 GLU A 3 5.418 0.460 -8.030 1.00 0.00 H ATOM 32 HB3 GLU A 3 4.584 1.699 -7.107 1.00 0.00 H ATOM 33 HG2 GLU A 3 6.798 2.379 -7.083 1.00 0.00 H ATOM 34 HG3 GLU A 3 6.588 1.593 -5.518 1.00 0.00 H ATOM 35 N GLY A 4 2.481 -0.477 -7.063 1.00 0.00 N ATOM 36 CA GLY A 4 1.438 -1.143 -7.817 1.00 0.00 C ATOM 37 C GLY A 4 0.659 -2.154 -7.000 1.00 0.00 C ATOM 38 O GLY A 4 -0.170 -2.878 -7.543 1.00 0.00 O ATOM 39 H GLY A 4 2.300 0.393 -6.649 1.00 0.00 H ATOM 40 HA2 GLY A 4 0.752 -0.398 -8.190 1.00 0.00 H ATOM 41 HA3 GLY A 4 1.891 -1.649 -8.657 1.00 0.00 H ATOM 42 N LYS A 5 0.923 -2.221 -5.701 1.00 0.00 N ATOM 43 CA LYS A 5 0.216 -3.165 -4.847 1.00 0.00 C ATOM 44 C LYS A 5 -0.455 -2.441 -3.690 1.00 0.00 C ATOM 45 O LYS A 5 -0.178 -1.267 -3.431 1.00 0.00 O ATOM 46 CB LYS A 5 1.163 -4.247 -4.335 1.00 0.00 C ATOM 47 CG LYS A 5 1.940 -4.943 -5.448 1.00 0.00 C ATOM 48 CD LYS A 5 2.941 -5.950 -4.905 1.00 0.00 C ATOM 49 CE LYS A 5 4.379 -5.483 -5.128 1.00 0.00 C ATOM 50 NZ LYS A 5 4.562 -4.843 -6.466 1.00 0.00 N ATOM 51 H LYS A 5 1.596 -1.624 -5.306 1.00 0.00 H ATOM 52 HA LYS A 5 -0.553 -3.631 -5.445 1.00 0.00 H ATOM 53 HB2 LYS A 5 1.866 -3.800 -3.650 1.00 0.00 H ATOM 54 HB3 LYS A 5 0.586 -4.994 -3.807 1.00 0.00 H ATOM 55 HG2 LYS A 5 1.241 -5.459 -6.092 1.00 0.00 H ATOM 56 HG3 LYS A 5 2.472 -4.196 -6.020 1.00 0.00 H ATOM 57 HD2 LYS A 5 2.770 -6.075 -3.844 1.00 0.00 H ATOM 58 HD3 LYS A 5 2.795 -6.896 -5.410 1.00 0.00 H ATOM 59 HE2 LYS A 5 4.635 -4.767 -4.359 1.00 0.00 H ATOM 60 HE3 LYS A 5 5.040 -6.336 -5.056 1.00 0.00 H ATOM 61 HZ1 LYS A 5 4.047 -3.935 -6.505 1.00 0.00 H ATOM 62 HZ2 LYS A 5 4.199 -5.465 -7.215 1.00 0.00 H ATOM 63 HZ3 LYS A 5 5.573 -4.659 -6.642 1.00 0.00 H ATOM 64 N GLN A 6 -1.320 -3.157 -2.995 1.00 0.00 N ATOM 65 CA GLN A 6 -2.070 -2.593 -1.881 1.00 0.00 C ATOM 66 C GLN A 6 -1.453 -2.971 -0.541 1.00 0.00 C ATOM 67 O GLN A 6 -0.855 -4.039 -0.390 1.00 0.00 O ATOM 68 CB GLN A 6 -3.525 -3.072 -1.928 1.00 0.00 C ATOM 69 CG GLN A 6 -4.546 -1.947 -1.851 1.00 0.00 C ATOM 70 CD GLN A 6 -4.544 -1.067 -3.086 1.00 0.00 C ATOM 71 OE1 GLN A 6 -5.245 -1.338 -4.056 1.00 0.00 O ATOM 72 NE2 GLN A 6 -3.759 -0.004 -3.056 1.00 0.00 N ATOM 73 H GLN A 6 -1.443 -4.100 -3.224 1.00 0.00 H ATOM 74 HA GLN A 6 -2.053 -1.520 -1.981 1.00 0.00 H ATOM 75 HB2 GLN A 6 -3.686 -3.610 -2.850 1.00 0.00 H ATOM 76 HB3 GLN A 6 -3.699 -3.741 -1.097 1.00 0.00 H ATOM 77 HG2 GLN A 6 -5.529 -2.379 -1.738 1.00 0.00 H ATOM 78 HG3 GLN A 6 -4.322 -1.335 -0.990 1.00 0.00 H ATOM 79 HE21 GLN A 6 -3.226 0.155 -2.244 1.00 0.00 H ATOM 80 HE22 GLN A 6 -3.744 0.579 -3.840 1.00 0.00 H ATOM 81 N CYS A 7 -1.599 -2.079 0.424 1.00 0.00 N ATOM 82 CA CYS A 7 -1.093 -2.302 1.763 1.00 0.00 C ATOM 83 C CYS A 7 -2.199 -2.013 2.774 1.00 0.00 C ATOM 84 O CYS A 7 -3.366 -1.879 2.394 1.00 0.00 O ATOM 85 CB CYS A 7 0.133 -1.426 2.033 1.00 0.00 C ATOM 86 SG CYS A 7 -0.205 0.362 2.025 1.00 0.00 S ATOM 87 H CYS A 7 -2.065 -1.237 0.226 1.00 0.00 H ATOM 88 HA CYS A 7 -0.812 -3.342 1.844 1.00 0.00 H ATOM 89 HB2 CYS A 7 0.537 -1.677 3.002 1.00 0.00 H ATOM 90 HB3 CYS A 7 0.879 -1.625 1.277 1.00 0.00 H ATOM 91 N GLY A 8 -1.840 -1.908 4.047 1.00 0.00 N ATOM 92 CA GLY A 8 -2.831 -1.646 5.073 1.00 0.00 C ATOM 93 C GLY A 8 -3.742 -2.835 5.284 1.00 0.00 C ATOM 94 O GLY A 8 -3.335 -3.835 5.880 1.00 0.00 O ATOM 95 H GLY A 8 -0.898 -2.000 4.291 1.00 0.00 H ATOM 96 HA2 GLY A 8 -2.326 -1.419 6.000 1.00 0.00 H ATOM 97 HA3 GLY A 8 -3.427 -0.795 4.778 1.00 0.00 H ATOM 98 N LEU A 9 -4.969 -2.734 4.787 1.00 0.00 N ATOM 99 CA LEU A 9 -5.937 -3.815 4.907 1.00 0.00 C ATOM 100 C LEU A 9 -5.488 -4.998 4.056 1.00 0.00 C ATOM 101 O LEU A 9 -5.112 -6.046 4.581 1.00 0.00 O ATOM 102 CB LEU A 9 -7.328 -3.336 4.469 1.00 0.00 C ATOM 103 CG LEU A 9 -8.505 -3.860 5.302 1.00 0.00 C ATOM 104 CD1 LEU A 9 -8.682 -5.360 5.113 1.00 0.00 C ATOM 105 CD2 LEU A 9 -8.310 -3.526 6.774 1.00 0.00 C ATOM 106 H LEU A 9 -5.232 -1.903 4.326 1.00 0.00 H ATOM 107 HA LEU A 9 -5.973 -4.118 5.943 1.00 0.00 H ATOM 108 HB2 LEU A 9 -7.340 -2.256 4.511 1.00 0.00 H ATOM 109 HB3 LEU A 9 -7.480 -3.638 3.444 1.00 0.00 H ATOM 110 HG LEU A 9 -9.412 -3.377 4.969 1.00 0.00 H ATOM 111 HD11 LEU A 9 -8.875 -5.572 4.071 1.00 0.00 H ATOM 112 HD12 LEU A 9 -9.515 -5.702 5.710 1.00 0.00 H ATOM 113 HD13 LEU A 9 -7.783 -5.870 5.423 1.00 0.00 H ATOM 114 HD21 LEU A 9 -9.146 -3.906 7.343 1.00 0.00 H ATOM 115 HD22 LEU A 9 -8.249 -2.454 6.895 1.00 0.00 H ATOM 116 HD23 LEU A 9 -7.397 -3.980 7.128 1.00 0.00 H ATOM 117 N PHE A 10 -5.497 -4.809 2.744 1.00 0.00 N ATOM 118 CA PHE A 10 -5.081 -5.852 1.816 1.00 0.00 C ATOM 119 C PHE A 10 -3.585 -5.737 1.566 1.00 0.00 C ATOM 120 O PHE A 10 -3.143 -5.526 0.440 1.00 0.00 O ATOM 121 CB PHE A 10 -5.840 -5.744 0.486 1.00 0.00 C ATOM 122 CG PHE A 10 -7.102 -4.930 0.561 1.00 0.00 C ATOM 123 CD1 PHE A 10 -8.276 -5.485 1.047 1.00 0.00 C ATOM 124 CD2 PHE A 10 -7.111 -3.610 0.143 1.00 0.00 C ATOM 125 CE1 PHE A 10 -9.435 -4.736 1.113 1.00 0.00 C ATOM 126 CE2 PHE A 10 -8.266 -2.858 0.206 1.00 0.00 C ATOM 127 CZ PHE A 10 -9.428 -3.420 0.692 1.00 0.00 C ATOM 128 H PHE A 10 -5.782 -3.942 2.390 1.00 0.00 H ATOM 129 HA PHE A 10 -5.290 -6.809 2.270 1.00 0.00 H ATOM 130 HB2 PHE A 10 -5.197 -5.285 -0.249 1.00 0.00 H ATOM 131 HB3 PHE A 10 -6.104 -6.737 0.152 1.00 0.00 H ATOM 132 HD1 PHE A 10 -8.281 -6.514 1.376 1.00 0.00 H ATOM 133 HD2 PHE A 10 -6.201 -3.169 -0.238 1.00 0.00 H ATOM 134 HE1 PHE A 10 -10.345 -5.177 1.494 1.00 0.00 H ATOM 135 HE2 PHE A 10 -8.259 -1.829 -0.123 1.00 0.00 H ATOM 136 HZ PHE A 10 -10.331 -2.831 0.741 1.00 0.00 H ATOM 137 N ARG A 11 -2.816 -5.878 2.634 1.00 0.00 N ATOM 138 CA ARG A 11 -1.365 -5.767 2.566 1.00 0.00 C ATOM 139 C ARG A 11 -0.752 -6.938 1.801 1.00 0.00 C ATOM 140 O ARG A 11 -0.547 -8.020 2.347 1.00 0.00 O ATOM 141 CB ARG A 11 -0.783 -5.683 3.982 1.00 0.00 C ATOM 142 CG ARG A 11 -1.359 -6.713 4.943 1.00 0.00 C ATOM 143 CD ARG A 11 -1.230 -6.268 6.390 1.00 0.00 C ATOM 144 NE ARG A 11 -1.864 -7.213 7.310 1.00 0.00 N ATOM 145 CZ ARG A 11 -3.081 -7.046 7.834 1.00 0.00 C ATOM 146 NH1 ARG A 11 -3.803 -5.971 7.529 1.00 0.00 N ATOM 147 NH2 ARG A 11 -3.578 -7.959 8.661 1.00 0.00 N ATOM 148 H ARG A 11 -3.239 -6.071 3.498 1.00 0.00 H ATOM 149 HA ARG A 11 -1.132 -4.854 2.041 1.00 0.00 H ATOM 150 HB2 ARG A 11 0.285 -5.829 3.928 1.00 0.00 H ATOM 151 HB3 ARG A 11 -0.983 -4.699 4.381 1.00 0.00 H ATOM 152 HG2 ARG A 11 -2.405 -6.858 4.715 1.00 0.00 H ATOM 153 HG3 ARG A 11 -0.829 -7.645 4.813 1.00 0.00 H ATOM 154 HD2 ARG A 11 -0.182 -6.188 6.636 1.00 0.00 H ATOM 155 HD3 ARG A 11 -1.700 -5.301 6.500 1.00 0.00 H ATOM 156 HE ARG A 11 -1.351 -8.016 7.547 1.00 0.00 H ATOM 157 HH11 ARG A 11 -3.437 -5.274 6.899 1.00 0.00 H ATOM 158 HH12 ARG A 11 -4.716 -5.849 7.918 1.00 0.00 H ATOM 159 HH21 ARG A 11 -3.043 -8.773 8.893 1.00 0.00 H ATOM 160 HH22 ARG A 11 -4.491 -7.839 9.055 1.00 0.00 H ATOM 161 N SER A 12 -0.460 -6.705 0.531 1.00 0.00 N ATOM 162 CA SER A 12 0.130 -7.726 -0.321 1.00 0.00 C ATOM 163 C SER A 12 1.589 -7.385 -0.614 1.00 0.00 C ATOM 164 O SER A 12 2.104 -7.657 -1.701 1.00 0.00 O ATOM 165 CB SER A 12 -0.664 -7.839 -1.622 1.00 0.00 C ATOM 166 OG SER A 12 -2.055 -7.708 -1.377 1.00 0.00 O ATOM 167 H SER A 12 -0.649 -5.815 0.149 1.00 0.00 H ATOM 168 HA SER A 12 0.088 -8.668 0.205 1.00 0.00 H ATOM 169 HB2 SER A 12 -0.355 -7.058 -2.300 1.00 0.00 H ATOM 170 HB3 SER A 12 -0.478 -8.803 -2.073 1.00 0.00 H ATOM 171 HG SER A 12 -2.195 -7.088 -0.651 1.00 0.00 H ATOM 172 N CYS A 13 2.248 -6.781 0.364 1.00 0.00 N ATOM 173 CA CYS A 13 3.637 -6.385 0.220 1.00 0.00 C ATOM 174 C CYS A 13 4.424 -6.718 1.478 1.00 0.00 C ATOM 175 O CYS A 13 3.905 -6.609 2.591 1.00 0.00 O ATOM 176 CB CYS A 13 3.730 -4.885 -0.061 1.00 0.00 C ATOM 177 SG CYS A 13 2.565 -4.290 -1.327 1.00 0.00 S ATOM 178 H CYS A 13 1.788 -6.606 1.211 1.00 0.00 H ATOM 179 HA CYS A 13 4.057 -6.928 -0.613 1.00 0.00 H ATOM 180 HB2 CYS A 13 3.526 -4.343 0.851 1.00 0.00 H ATOM 181 HB3 CYS A 13 4.729 -4.650 -0.396 1.00 0.00 H ATOM 182 N GLY A 14 5.669 -7.125 1.294 1.00 0.00 N ATOM 183 CA GLY A 14 6.522 -7.454 2.413 1.00 0.00 C ATOM 184 C GLY A 14 7.936 -6.988 2.170 1.00 0.00 C ATOM 185 O GLY A 14 8.465 -7.151 1.072 1.00 0.00 O ATOM 186 H GLY A 14 6.021 -7.202 0.382 1.00 0.00 H ATOM 187 HA2 GLY A 14 6.139 -6.975 3.301 1.00 0.00 H ATOM 188 HA3 GLY A 14 6.526 -8.520 2.560 1.00 0.00 H ATOM 189 N GLY A 15 8.541 -6.399 3.183 1.00 0.00 N ATOM 190 CA GLY A 15 9.895 -5.905 3.049 1.00 0.00 C ATOM 191 C GLY A 15 10.025 -4.485 3.550 1.00 0.00 C ATOM 192 O GLY A 15 9.509 -4.152 4.616 1.00 0.00 O ATOM 193 H GLY A 15 8.065 -6.296 4.031 1.00 0.00 H ATOM 194 HA2 GLY A 15 10.559 -6.542 3.615 1.00 0.00 H ATOM 195 HA3 GLY A 15 10.177 -5.936 2.008 1.00 0.00 H ATOM 196 N GLY A 16 10.696 -3.648 2.776 1.00 0.00 N ATOM 197 CA GLY A 16 10.879 -2.262 3.162 1.00 0.00 C ATOM 198 C GLY A 16 10.091 -1.328 2.275 1.00 0.00 C ATOM 199 O GLY A 16 10.566 -0.260 1.910 1.00 0.00 O ATOM 200 H GLY A 16 11.064 -3.968 1.926 1.00 0.00 H ATOM 201 HA2 GLY A 16 10.554 -2.137 4.185 1.00 0.00 H ATOM 202 HA3 GLY A 16 11.927 -2.013 3.092 1.00 0.00 H ATOM 203 N CYS A 17 8.885 -1.744 1.931 1.00 0.00 N ATOM 204 CA CYS A 17 8.008 -0.961 1.071 1.00 0.00 C ATOM 205 C CYS A 17 7.145 -0.025 1.908 1.00 0.00 C ATOM 206 O CYS A 17 6.737 -0.367 3.019 1.00 0.00 O ATOM 207 CB CYS A 17 7.117 -1.903 0.267 1.00 0.00 C ATOM 208 SG CYS A 17 7.875 -3.526 -0.087 1.00 0.00 S ATOM 209 H CYS A 17 8.568 -2.604 2.270 1.00 0.00 H ATOM 210 HA CYS A 17 8.618 -0.368 0.391 1.00 0.00 H ATOM 211 HB2 CYS A 17 6.204 -2.081 0.817 1.00 0.00 H ATOM 212 HB3 CYS A 17 6.878 -1.439 -0.678 1.00 0.00 H ATOM 213 N ARG A 18 6.858 1.146 1.365 1.00 0.00 N ATOM 214 CA ARG A 18 6.059 2.135 2.067 1.00 0.00 C ATOM 215 C ARG A 18 4.579 1.838 1.916 1.00 0.00 C ATOM 216 O ARG A 18 4.167 1.151 0.982 1.00 0.00 O ATOM 217 CB ARG A 18 6.355 3.536 1.537 1.00 0.00 C ATOM 218 CG ARG A 18 6.268 4.626 2.592 1.00 0.00 C ATOM 219 CD ARG A 18 7.372 4.488 3.627 1.00 0.00 C ATOM 220 NE ARG A 18 7.693 5.769 4.259 1.00 0.00 N ATOM 221 CZ ARG A 18 8.897 6.341 4.201 1.00 0.00 C ATOM 222 NH1 ARG A 18 9.888 5.750 3.544 1.00 0.00 N ATOM 223 NH2 ARG A 18 9.108 7.509 4.802 1.00 0.00 N ATOM 224 H ARG A 18 7.164 1.338 0.456 1.00 0.00 H ATOM 225 HA ARG A 18 6.320 2.092 3.114 1.00 0.00 H ATOM 226 HB2 ARG A 18 7.352 3.548 1.123 1.00 0.00 H ATOM 227 HB3 ARG A 18 5.647 3.767 0.754 1.00 0.00 H ATOM 228 HG2 ARG A 18 6.357 5.588 2.111 1.00 0.00 H ATOM 229 HG3 ARG A 18 5.310 4.557 3.088 1.00 0.00 H ATOM 230 HD2 ARG A 18 7.049 3.793 4.389 1.00 0.00 H ATOM 231 HD3 ARG A 18 8.257 4.104 3.143 1.00 0.00 H ATOM 232 HE ARG A 18 6.974 6.220 4.748 1.00 0.00 H ATOM 233 HH11 ARG A 18 9.734 4.853 3.079 1.00 0.00 H ATOM 234 HH12 ARG A 18 10.790 6.174 3.495 1.00 0.00 H ATOM 235 HH21 ARG A 18 8.367 7.960 5.299 1.00 0.00 H ATOM 236 HH22 ARG A 18 10.011 7.939 4.760 1.00 0.00 H ATOM 237 N CYS A 19 3.789 2.361 2.835 1.00 0.00 N ATOM 238 CA CYS A 19 2.353 2.184 2.801 1.00 0.00 C ATOM 239 C CYS A 19 1.689 3.551 2.810 1.00 0.00 C ATOM 240 O CYS A 19 1.517 4.162 3.865 1.00 0.00 O ATOM 241 CB CYS A 19 1.881 1.350 3.997 1.00 0.00 C ATOM 242 SG CYS A 19 0.111 0.916 3.953 1.00 0.00 S ATOM 243 H CYS A 19 4.184 2.888 3.558 1.00 0.00 H ATOM 244 HA CYS A 19 2.099 1.674 1.884 1.00 0.00 H ATOM 245 HB2 CYS A 19 2.443 0.429 4.027 1.00 0.00 H ATOM 246 HB3 CYS A 19 2.062 1.905 4.905 1.00 0.00 H ATOM 247 N TRP A 20 1.359 4.044 1.628 1.00 0.00 N ATOM 248 CA TRP A 20 0.727 5.346 1.502 1.00 0.00 C ATOM 249 C TRP A 20 -0.783 5.192 1.400 1.00 0.00 C ATOM 250 O TRP A 20 -1.294 4.634 0.428 1.00 0.00 O ATOM 251 CB TRP A 20 1.281 6.091 0.284 1.00 0.00 C ATOM 252 CG TRP A 20 2.681 6.595 0.486 1.00 0.00 C ATOM 253 CD1 TRP A 20 3.833 6.062 -0.022 1.00 0.00 C ATOM 254 CD2 TRP A 20 3.076 7.733 1.260 1.00 0.00 C ATOM 255 NE1 TRP A 20 4.915 6.800 0.386 1.00 0.00 N ATOM 256 CE2 TRP A 20 4.478 7.832 1.173 1.00 0.00 C ATOM 257 CE3 TRP A 20 2.381 8.680 2.017 1.00 0.00 C ATOM 258 CZ2 TRP A 20 5.196 8.839 1.812 1.00 0.00 C ATOM 259 CZ3 TRP A 20 3.094 9.680 2.652 1.00 0.00 C ATOM 260 CH2 TRP A 20 4.489 9.752 2.546 1.00 0.00 C ATOM 261 H TRP A 20 1.532 3.512 0.818 1.00 0.00 H ATOM 262 HA TRP A 20 0.957 5.911 2.393 1.00 0.00 H ATOM 263 HB2 TRP A 20 1.283 5.425 -0.566 1.00 0.00 H ATOM 264 HB3 TRP A 20 0.648 6.939 0.072 1.00 0.00 H ATOM 265 HD1 TRP A 20 3.879 5.179 -0.655 1.00 0.00 H ATOM 266 HE1 TRP A 20 5.849 6.617 0.147 1.00 0.00 H ATOM 267 HE3 TRP A 20 1.306 8.641 2.109 1.00 0.00 H ATOM 268 HZ2 TRP A 20 6.271 8.909 1.740 1.00 0.00 H ATOM 269 HZ3 TRP A 20 2.574 10.420 3.241 1.00 0.00 H ATOM 270 HH2 TRP A 20 5.006 10.550 3.060 1.00 0.00 H ATOM 271 N PRO A 21 -1.513 5.672 2.418 1.00 0.00 N ATOM 272 CA PRO A 21 -2.975 5.584 2.463 1.00 0.00 C ATOM 273 C PRO A 21 -3.642 6.322 1.306 1.00 0.00 C ATOM 274 O PRO A 21 -3.137 7.334 0.821 1.00 0.00 O ATOM 275 CB PRO A 21 -3.346 6.243 3.797 1.00 0.00 C ATOM 276 CG PRO A 21 -2.088 6.239 4.598 1.00 0.00 C ATOM 277 CD PRO A 21 -0.969 6.347 3.604 1.00 0.00 C ATOM 278 HA PRO A 21 -3.306 4.556 2.465 1.00 0.00 H ATOM 279 HB2 PRO A 21 -3.698 7.247 3.616 1.00 0.00 H ATOM 280 HB3 PRO A 21 -4.122 5.668 4.281 1.00 0.00 H ATOM 281 HG2 PRO A 21 -2.076 7.084 5.270 1.00 0.00 H ATOM 282 HG3 PRO A 21 -2.008 5.316 5.153 1.00 0.00 H ATOM 283 HD2 PRO A 21 -0.747 7.383 3.394 1.00 0.00 H ATOM 284 HD3 PRO A 21 -0.089 5.837 3.967 1.00 0.00 H ATOM 285 N THR A 22 -4.776 5.800 0.873 1.00 0.00 N ATOM 286 CA THR A 22 -5.521 6.393 -0.224 1.00 0.00 C ATOM 287 C THR A 22 -6.752 7.125 0.300 1.00 0.00 C ATOM 288 O THR A 22 -6.782 7.559 1.451 1.00 0.00 O ATOM 289 CB THR A 22 -5.958 5.324 -1.247 1.00 0.00 C ATOM 290 OG1 THR A 22 -6.746 4.319 -0.599 1.00 0.00 O ATOM 291 CG2 THR A 22 -4.753 4.675 -1.914 1.00 0.00 C ATOM 292 H THR A 22 -5.125 4.995 1.312 1.00 0.00 H ATOM 293 HA THR A 22 -4.877 7.100 -0.724 1.00 0.00 H ATOM 294 HB THR A 22 -6.558 5.802 -2.009 1.00 0.00 H ATOM 295 HG1 THR A 22 -6.317 4.054 0.226 1.00 0.00 H ATOM 296 HG21 THR A 22 -4.180 5.429 -2.435 1.00 0.00 H ATOM 297 HG22 THR A 22 -5.089 3.929 -2.618 1.00 0.00 H ATOM 298 HG23 THR A 22 -4.134 4.208 -1.163 1.00 0.00 H ATOM 299 N VAL A 23 -7.775 7.242 -0.539 1.00 0.00 N ATOM 300 CA VAL A 23 -9.002 7.926 -0.153 1.00 0.00 C ATOM 301 C VAL A 23 -9.897 7.038 0.703 1.00 0.00 C ATOM 302 O VAL A 23 -10.800 7.521 1.384 1.00 0.00 O ATOM 303 CB VAL A 23 -9.796 8.407 -1.384 1.00 0.00 C ATOM 304 CG1 VAL A 23 -9.122 9.615 -2.016 1.00 0.00 C ATOM 305 CG2 VAL A 23 -9.951 7.285 -2.401 1.00 0.00 C ATOM 306 H VAL A 23 -7.703 6.862 -1.436 1.00 0.00 H ATOM 307 HA VAL A 23 -8.723 8.789 0.425 1.00 0.00 H ATOM 308 HB VAL A 23 -10.780 8.701 -1.054 1.00 0.00 H ATOM 309 HG11 VAL A 23 -9.688 9.932 -2.880 1.00 0.00 H ATOM 310 HG12 VAL A 23 -8.120 9.351 -2.319 1.00 0.00 H ATOM 311 HG13 VAL A 23 -9.081 10.422 -1.299 1.00 0.00 H ATOM 312 HG21 VAL A 23 -10.475 6.457 -1.948 1.00 0.00 H ATOM 313 HG22 VAL A 23 -8.976 6.959 -2.730 1.00 0.00 H ATOM 314 HG23 VAL A 23 -10.514 7.645 -3.250 1.00 0.00 H ATOM 315 N THR A 24 -9.651 5.743 0.659 1.00 0.00 N ATOM 316 CA THR A 24 -10.438 4.801 1.433 1.00 0.00 C ATOM 317 C THR A 24 -9.696 4.390 2.708 1.00 0.00 C ATOM 318 O THR A 24 -8.565 3.907 2.646 1.00 0.00 O ATOM 319 CB THR A 24 -10.771 3.556 0.595 1.00 0.00 C ATOM 320 OG1 THR A 24 -10.990 3.945 -0.767 1.00 0.00 O ATOM 321 CG2 THR A 24 -12.011 2.852 1.130 1.00 0.00 C ATOM 322 H THR A 24 -8.922 5.411 0.096 1.00 0.00 H ATOM 323 HA THR A 24 -11.365 5.285 1.708 1.00 0.00 H ATOM 324 HB THR A 24 -9.936 2.872 0.640 1.00 0.00 H ATOM 325 HG1 THR A 24 -11.180 4.886 -0.801 1.00 0.00 H ATOM 326 HG21 THR A 24 -11.843 2.560 2.157 1.00 0.00 H ATOM 327 HG22 THR A 24 -12.210 1.973 0.535 1.00 0.00 H ATOM 328 HG23 THR A 24 -12.855 3.523 1.079 1.00 0.00 H ATOM 329 N PRO A 25 -10.319 4.608 3.881 1.00 0.00 N ATOM 330 CA PRO A 25 -9.729 4.261 5.180 1.00 0.00 C ATOM 331 C PRO A 25 -9.349 2.784 5.269 1.00 0.00 C ATOM 332 O PRO A 25 -10.214 1.909 5.273 1.00 0.00 O ATOM 333 CB PRO A 25 -10.840 4.587 6.183 1.00 0.00 C ATOM 334 CG PRO A 25 -11.703 5.579 5.487 1.00 0.00 C ATOM 335 CD PRO A 25 -11.651 5.220 4.031 1.00 0.00 C ATOM 336 HA PRO A 25 -8.859 4.866 5.393 1.00 0.00 H ATOM 337 HB2 PRO A 25 -11.387 3.687 6.424 1.00 0.00 H ATOM 338 HB3 PRO A 25 -10.408 5.003 7.081 1.00 0.00 H ATOM 339 HG2 PRO A 25 -12.716 5.508 5.856 1.00 0.00 H ATOM 340 HG3 PRO A 25 -11.315 6.575 5.641 1.00 0.00 H ATOM 341 HD2 PRO A 25 -12.431 4.511 3.789 1.00 0.00 H ATOM 342 HD3 PRO A 25 -11.740 6.104 3.419 1.00 0.00 H ATOM 343 N GLY A 26 -8.052 2.520 5.329 1.00 0.00 N ATOM 344 CA GLY A 26 -7.574 1.153 5.409 1.00 0.00 C ATOM 345 C GLY A 26 -6.918 0.717 4.118 1.00 0.00 C ATOM 346 O GLY A 26 -6.177 -0.266 4.082 1.00 0.00 O ATOM 347 H GLY A 26 -7.410 3.260 5.307 1.00 0.00 H ATOM 348 HA2 GLY A 26 -6.855 1.078 6.214 1.00 0.00 H ATOM 349 HA3 GLY A 26 -8.407 0.501 5.618 1.00 0.00 H ATOM 350 N VAL A 27 -7.190 1.461 3.058 1.00 0.00 N ATOM 351 CA VAL A 27 -6.634 1.170 1.749 1.00 0.00 C ATOM 352 C VAL A 27 -5.422 2.053 1.487 1.00 0.00 C ATOM 353 O VAL A 27 -5.487 3.274 1.641 1.00 0.00 O ATOM 354 CB VAL A 27 -7.672 1.403 0.632 1.00 0.00 C ATOM 355 CG1 VAL A 27 -7.116 1.000 -0.725 1.00 0.00 C ATOM 356 CG2 VAL A 27 -8.963 0.657 0.930 1.00 0.00 C ATOM 357 H VAL A 27 -7.780 2.240 3.160 1.00 0.00 H ATOM 358 HA VAL A 27 -6.331 0.134 1.730 1.00 0.00 H ATOM 359 HB VAL A 27 -7.896 2.458 0.599 1.00 0.00 H ATOM 360 HG11 VAL A 27 -7.877 1.131 -1.479 1.00 0.00 H ATOM 361 HG12 VAL A 27 -6.809 -0.035 -0.696 1.00 0.00 H ATOM 362 HG13 VAL A 27 -6.265 1.623 -0.961 1.00 0.00 H ATOM 363 HG21 VAL A 27 -9.668 0.825 0.128 1.00 0.00 H ATOM 364 HG22 VAL A 27 -9.382 1.020 1.857 1.00 0.00 H ATOM 365 HG23 VAL A 27 -8.758 -0.400 1.015 1.00 0.00 H ATOM 366 N GLY A 28 -4.325 1.436 1.096 1.00 0.00 N ATOM 367 CA GLY A 28 -3.119 2.169 0.813 1.00 0.00 C ATOM 368 C GLY A 28 -2.319 1.489 -0.268 1.00 0.00 C ATOM 369 O GLY A 28 -2.565 0.325 -0.584 1.00 0.00 O ATOM 370 H GLY A 28 -4.332 0.466 0.985 1.00 0.00 H ATOM 371 HA2 GLY A 28 -3.380 3.166 0.488 1.00 0.00 H ATOM 372 HA3 GLY A 28 -2.522 2.232 1.708 1.00 0.00 H ATOM 373 N ILE A 29 -1.375 2.204 -0.839 1.00 0.00 N ATOM 374 CA ILE A 29 -0.543 1.658 -1.898 1.00 0.00 C ATOM 375 C ILE A 29 0.906 1.529 -1.455 1.00 0.00 C ATOM 376 O ILE A 29 1.448 2.389 -0.756 1.00 0.00 O ATOM 377 CB ILE A 29 -0.637 2.495 -3.196 1.00 0.00 C ATOM 378 CG1 ILE A 29 0.523 2.179 -4.150 1.00 0.00 C ATOM 379 CG2 ILE A 29 -0.688 3.985 -2.881 1.00 0.00 C ATOM 380 CD1 ILE A 29 0.351 2.762 -5.536 1.00 0.00 C ATOM 381 H ILE A 29 -1.223 3.123 -0.529 1.00 0.00 H ATOM 382 HA ILE A 29 -0.916 0.667 -2.118 1.00 0.00 H ATOM 383 HB ILE A 29 -1.558 2.224 -3.679 1.00 0.00 H ATOM 384 HG12 ILE A 29 1.438 2.576 -3.736 1.00 0.00 H ATOM 385 HG13 ILE A 29 0.615 1.108 -4.249 1.00 0.00 H ATOM 386 HG21 ILE A 29 0.211 4.275 -2.358 1.00 0.00 H ATOM 387 HG22 ILE A 29 -1.548 4.194 -2.261 1.00 0.00 H ATOM 388 HG23 ILE A 29 -0.764 4.546 -3.802 1.00 0.00 H ATOM 389 HD11 ILE A 29 -0.554 2.376 -5.979 1.00 0.00 H ATOM 390 HD12 ILE A 29 1.197 2.489 -6.148 1.00 0.00 H ATOM 391 HD13 ILE A 29 0.288 3.838 -5.469 1.00 0.00 H ATOM 392 N CYS A 30 1.510 0.435 -1.870 1.00 0.00 N ATOM 393 CA CYS A 30 2.896 0.137 -1.545 1.00 0.00 C ATOM 394 C CYS A 30 3.846 0.888 -2.456 1.00 0.00 C ATOM 395 O CYS A 30 3.605 1.035 -3.652 1.00 0.00 O ATOM 396 CB CYS A 30 3.169 -1.356 -1.683 1.00 0.00 C ATOM 397 SG CYS A 30 2.072 -2.424 -0.703 1.00 0.00 S ATOM 398 H CYS A 30 1.002 -0.191 -2.435 1.00 0.00 H ATOM 399 HA CYS A 30 3.087 0.440 -0.521 1.00 0.00 H ATOM 400 HB2 CYS A 30 3.054 -1.633 -2.717 1.00 0.00 H ATOM 401 HB3 CYS A 30 4.183 -1.558 -1.380 1.00 0.00 H ATOM 402 N SER A 31 4.917 1.370 -1.868 1.00 0.00 N ATOM 403 CA SER A 31 5.947 2.086 -2.592 1.00 0.00 C ATOM 404 C SER A 31 7.259 1.322 -2.456 1.00 0.00 C ATOM 405 O SER A 31 7.313 0.348 -1.709 1.00 0.00 O ATOM 406 CB SER A 31 6.056 3.497 -2.029 1.00 0.00 C ATOM 407 OG SER A 31 4.788 3.926 -1.582 1.00 0.00 O ATOM 408 H SER A 31 5.016 1.250 -0.899 1.00 0.00 H ATOM 409 HA SER A 31 5.664 2.131 -3.633 1.00 0.00 H ATOM 410 HB2 SER A 31 6.744 3.507 -1.197 1.00 0.00 H ATOM 411 HB3 SER A 31 6.398 4.173 -2.795 1.00 0.00 H ATOM 412 HG SER A 31 4.117 3.303 -1.876 1.00 0.00 H ATOM 413 N SER A 32 8.292 1.739 -3.169 1.00 0.00 N ATOM 414 CA SER A 32 9.586 1.061 -3.117 1.00 0.00 C ATOM 415 C SER A 32 10.139 0.999 -1.692 1.00 0.00 C ATOM 416 O SER A 32 10.595 -0.049 -1.235 1.00 0.00 O ATOM 417 CB SER A 32 10.571 1.786 -4.029 1.00 0.00 C ATOM 418 OG SER A 32 9.951 2.129 -5.256 1.00 0.00 O ATOM 419 H SER A 32 8.191 2.521 -3.752 1.00 0.00 H ATOM 420 HA SER A 32 9.448 0.054 -3.482 1.00 0.00 H ATOM 421 HB2 SER A 32 10.912 2.689 -3.545 1.00 0.00 H ATOM 422 HB3 SER A 32 11.415 1.143 -4.231 1.00 0.00 H ATOM 423 HG SER A 32 9.444 1.368 -5.583 1.00 0.00 H ATOM 424 N SER A 33 10.085 2.126 -1.008 1.00 0.00 N ATOM 425 CA SER A 33 10.576 2.249 0.352 1.00 0.00 C ATOM 426 C SER A 33 9.800 3.349 1.060 1.00 0.00 C ATOM 427 O SER A 33 9.897 3.460 2.298 1.00 0.00 O ATOM 428 CB SER A 33 12.076 2.561 0.359 1.00 0.00 C ATOM 429 OG SER A 33 12.804 1.582 -0.365 1.00 0.00 O ATOM 430 OXT SER A 33 9.087 4.100 0.358 1.00 0.00 O ATOM 431 H SER A 33 9.658 2.899 -1.411 1.00 0.00 H ATOM 432 HA SER A 33 10.401 1.311 0.858 1.00 0.00 H ATOM 433 HB2 SER A 33 12.244 3.526 -0.095 1.00 0.00 H ATOM 434 HB3 SER A 33 12.433 2.576 1.379 1.00 0.00 H ATOM 435 HG SER A 33 12.245 0.804 -0.489 1.00 0.00 H TER 436 SER A 33