ATOM 1 N ASP A 1 -16.493 -9.688 1.263 1.00 0.00 N ATOM 2 CA ASP A 1 -15.623 -9.378 0.143 1.00 0.00 C ATOM 3 C ASP A 1 -16.218 -8.213 -0.651 1.00 0.00 C ATOM 4 O ASP A 1 -15.582 -7.691 -1.565 1.00 0.00 O ATOM 5 CB ASP A 1 -15.492 -10.573 -0.802 1.00 0.00 C ATOM 6 CG ASP A 1 -15.478 -11.942 -0.114 1.00 0.00 C ATOM 7 OD1 ASP A 1 -14.667 -12.095 0.824 1.00 0.00 O ATOM 8 OD2 ASP A 1 -16.278 -12.802 -0.543 1.00 0.00 O ATOM 9 H1 ASP A 1 -17.302 -10.230 1.034 1.00 0.00 H ATOM 10 HA ASP A 1 -14.659 -9.131 0.587 1.00 0.00 H ATOM 11 HB3 ASP A 1 -14.575 -10.465 -1.379 1.00 0.00 H ATOM 12 N ALA A 2 -17.430 -7.837 -0.272 1.00 0.00 N ATOM 13 CA ALA A 2 -18.118 -6.744 -0.937 1.00 0.00 C ATOM 14 C ALA A 2 -18.320 -5.596 0.054 1.00 0.00 C ATOM 15 O ALA A 2 -17.419 -5.274 0.828 1.00 0.00 O ATOM 16 CB ALA A 2 -19.440 -7.249 -1.519 1.00 0.00 C ATOM 17 H ALA A 2 -17.941 -8.267 0.473 1.00 0.00 H ATOM 18 HA ALA A 2 -17.483 -6.400 -1.754 1.00 0.00 H ATOM 19 HB1 ALA A 2 -20.196 -7.275 -0.735 1.00 0.00 H ATOM 20 HB2 ALA A 2 -19.765 -6.582 -2.316 1.00 0.00 H ATOM 21 HB3 ALA A 2 -19.299 -8.253 -1.922 1.00 0.00 H ATOM 22 N GLU A 3 -19.506 -5.010 -0.002 1.00 0.00 N ATOM 23 CA GLU A 3 -19.836 -3.904 0.882 1.00 0.00 C ATOM 24 C GLU A 3 -19.276 -2.593 0.325 1.00 0.00 C ATOM 25 O GLU A 3 -19.987 -1.593 0.249 1.00 0.00 O ATOM 26 CB GLU A 3 -19.322 -4.163 2.299 1.00 0.00 C ATOM 27 CG GLU A 3 -19.973 -3.207 3.302 1.00 0.00 C ATOM 28 CD GLU A 3 -21.183 -3.860 3.973 1.00 0.00 C ATOM 29 OE1 GLU A 3 -20.992 -4.952 4.551 1.00 0.00 O ATOM 30 OE2 GLU A 3 -22.274 -3.253 3.893 1.00 0.00 O ATOM 31 H GLU A 3 -20.233 -5.276 -0.634 1.00 0.00 H ATOM 32 HA GLU A 3 -20.926 -3.863 0.899 1.00 0.00 H ATOM 33 HB3 GLU A 3 -18.239 -4.038 2.325 1.00 0.00 H ATOM 34 HG3 GLU A 3 -20.284 -2.296 2.791 1.00 0.00 H ATOM 35 N PHE A 4 -18.006 -2.642 -0.050 1.00 0.00 N ATOM 36 CA PHE A 4 -17.342 -1.471 -0.597 1.00 0.00 C ATOM 37 C PHE A 4 -18.123 -0.902 -1.782 1.00 0.00 C ATOM 38 O PHE A 4 -18.086 0.300 -2.036 1.00 0.00 O ATOM 39 CB PHE A 4 -15.964 -1.924 -1.081 1.00 0.00 C ATOM 40 CG PHE A 4 -14.976 -2.228 0.049 1.00 0.00 C ATOM 41 CD1 PHE A 4 -15.413 -2.288 1.335 1.00 0.00 C ATOM 42 CD2 PHE A 4 -13.663 -2.441 -0.234 1.00 0.00 C ATOM 43 CE1 PHE A 4 -14.498 -2.571 2.384 1.00 0.00 C ATOM 44 CE2 PHE A 4 -12.748 -2.723 0.814 1.00 0.00 C ATOM 45 CZ PHE A 4 -13.184 -2.782 2.100 1.00 0.00 C ATOM 46 H PHE A 4 -17.435 -3.460 0.016 1.00 0.00 H ATOM 47 HA PHE A 4 -17.295 -0.725 0.197 1.00 0.00 H ATOM 48 HB3 PHE A 4 -15.540 -1.149 -1.719 1.00 0.00 H ATOM 49 HD1 PHE A 4 -16.466 -2.119 1.563 1.00 0.00 H ATOM 50 HD2 PHE A 4 -13.313 -2.393 -1.265 1.00 0.00 H ATOM 51 HE1 PHE A 4 -14.848 -2.618 3.415 1.00 0.00 H ATOM 52 HE2 PHE A 4 -11.696 -2.893 0.587 1.00 0.00 H ATOM 53 HZ PHE A 4 -12.481 -3.000 2.905 1.00 0.00 H ATOM 54 N ARG A 5 -18.814 -1.794 -2.478 1.00 0.00 N ATOM 55 CA ARG A 5 -19.603 -1.395 -3.631 1.00 0.00 C ATOM 56 C ARG A 5 -20.305 -0.063 -3.359 1.00 0.00 C ATOM 57 O ARG A 5 -20.374 0.797 -4.235 1.00 0.00 O ATOM 58 CB ARG A 5 -20.652 -2.456 -3.973 1.00 0.00 C ATOM 59 CG ARG A 5 -21.970 -2.178 -3.250 1.00 0.00 C ATOM 60 CD ARG A 5 -22.986 -3.291 -3.514 1.00 0.00 C ATOM 61 NE ARG A 5 -24.310 -2.907 -2.976 1.00 0.00 N ATOM 62 CZ ARG A 5 -25.192 -2.136 -3.627 1.00 0.00 C ATOM 63 NH1 ARG A 5 -24.897 -1.663 -4.846 1.00 0.00 N ATOM 64 NH2 ARG A 5 -26.369 -1.838 -3.061 1.00 0.00 N ATOM 65 H ARG A 5 -18.840 -2.771 -2.265 1.00 0.00 H ATOM 66 HA ARG A 5 -18.883 -1.300 -4.442 1.00 0.00 H ATOM 67 HB3 ARG A 5 -20.280 -3.442 -3.696 1.00 0.00 H ATOM 68 HG3 ARG A 5 -22.377 -1.222 -3.581 1.00 0.00 H ATOM 69 HD3 ARG A 5 -22.652 -4.218 -3.051 1.00 0.00 H ATOM 70 HE ARG A 5 -24.562 -3.242 -2.068 1.00 0.00 H ATOM 71 HH11 ARG A 5 -24.017 -1.885 -5.268 1.00 0.00 H ATOM 72 HH12 ARG A 5 -25.554 -1.088 -5.332 1.00 0.00 H ATOM 73 HH21 ARG A 5 -26.589 -2.191 -2.152 1.00 0.00 H ATOM 74 HH22 ARG A 5 -27.027 -1.264 -3.547 1.00 0.00 H ATOM 75 N HIS A 6 -20.809 0.065 -2.140 1.00 0.00 N ATOM 76 CA HIS A 6 -21.505 1.277 -1.742 1.00 0.00 C ATOM 77 C HIS A 6 -20.613 2.491 -2.008 1.00 0.00 C ATOM 78 O HIS A 6 -20.838 3.234 -2.963 1.00 0.00 O ATOM 79 CB HIS A 6 -21.963 1.186 -0.286 1.00 0.00 C ATOM 80 CG HIS A 6 -23.257 1.912 -0.002 1.00 0.00 C ATOM 81 ND1 HIS A 6 -23.751 2.092 1.278 1.00 0.00 N ATOM 82 CD2 HIS A 6 -24.151 2.502 -0.846 1.00 0.00 C ATOM 83 CE1 HIS A 6 -24.893 2.760 1.195 1.00 0.00 C ATOM 84 NE2 HIS A 6 -25.140 3.013 -0.122 1.00 0.00 N ATOM 85 H HIS A 6 -20.751 -0.640 -1.433 1.00 0.00 H ATOM 86 HA HIS A 6 -22.395 1.347 -2.367 1.00 0.00 H ATOM 87 HB3 HIS A 6 -21.183 1.595 0.356 1.00 0.00 H ATOM 88 HD1 HIS A 6 -23.321 1.771 2.121 1.00 0.00 H ATOM 89 HD2 HIS A 6 -24.068 2.547 -1.933 1.00 0.00 H ATOM 90 HE1 HIS A 6 -25.524 3.056 2.034 1.00 0.00 H ATOM 91 HE2 HIS A 6 -25.904 3.550 -0.478 1.00 0.00 H ATOM 92 N ASP A 7 -19.618 2.655 -1.148 1.00 0.00 N ATOM 93 CA ASP A 7 -18.692 3.766 -1.280 1.00 0.00 C ATOM 94 C ASP A 7 -18.378 3.992 -2.759 1.00 0.00 C ATOM 95 O ASP A 7 -18.771 5.007 -3.332 1.00 0.00 O ATOM 96 CB ASP A 7 -17.375 3.472 -0.558 1.00 0.00 C ATOM 97 CG ASP A 7 -17.523 2.923 0.863 1.00 0.00 C ATOM 98 OD1 ASP A 7 -17.959 1.757 0.977 1.00 0.00 O ATOM 99 OD2 ASP A 7 -17.199 3.681 1.802 1.00 0.00 O ATOM 100 H ASP A 7 -19.442 2.046 -0.375 1.00 0.00 H ATOM 101 HA ASP A 7 -19.198 4.617 -0.826 1.00 0.00 H ATOM 102 HB3 ASP A 7 -16.788 4.390 -0.517 1.00 0.00 H ATOM 103 N SER A 8 -17.675 3.030 -3.337 1.00 0.00 N ATOM 104 CA SER A 8 -17.305 3.111 -4.740 1.00 0.00 C ATOM 105 C SER A 8 -16.737 4.498 -5.051 1.00 0.00 C ATOM 106 O SER A 8 -15.522 4.686 -5.063 1.00 0.00 O ATOM 107 CB SER A 8 -18.503 2.813 -5.644 1.00 0.00 C ATOM 108 OG SER A 8 -18.439 3.536 -6.870 1.00 0.00 O ATOM 109 H SER A 8 -17.359 2.207 -2.864 1.00 0.00 H ATOM 110 HA SER A 8 -16.543 2.344 -4.882 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.424 3.067 -5.119 1.00 0.00 H ATOM 112 HG SER A 8 -19.235 4.136 -6.954 1.00 0.00 H ATOM 113 N GLY A 9 -17.644 5.431 -5.297 1.00 0.00 N ATOM 114 CA GLY A 9 -17.248 6.794 -5.609 1.00 0.00 C ATOM 115 C GLY A 9 -15.988 7.190 -4.835 1.00 0.00 C ATOM 116 O GLY A 9 -15.205 8.016 -5.300 1.00 0.00 O ATOM 117 H GLY A 9 -18.630 5.270 -5.286 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.067 6.889 -6.679 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.061 7.478 -5.361 1.00 0.00 H ATOM 120 N TYR A 10 -15.834 6.582 -3.668 1.00 0.00 N ATOM 121 CA TYR A 10 -14.682 6.859 -2.826 1.00 0.00 C ATOM 122 C TYR A 10 -13.472 6.029 -3.260 1.00 0.00 C ATOM 123 O TYR A 10 -12.440 6.581 -3.639 1.00 0.00 O ATOM 124 CB TYR A 10 -15.088 6.448 -1.409 1.00 0.00 C ATOM 125 CG TYR A 10 -14.085 5.521 -0.720 1.00 0.00 C ATOM 126 CD1 TYR A 10 -13.011 6.052 -0.037 1.00 0.00 C ATOM 127 CD2 TYR A 10 -14.256 4.153 -0.782 1.00 0.00 C ATOM 128 CE1 TYR A 10 -12.068 5.178 0.612 1.00 0.00 C ATOM 129 CE2 TYR A 10 -13.313 3.279 -0.134 1.00 0.00 C ATOM 130 CZ TYR A 10 -12.266 3.834 0.532 1.00 0.00 C ATOM 131 OH TYR A 10 -11.374 3.010 1.144 1.00 0.00 O ATOM 132 H TYR A 10 -16.476 5.910 -3.299 1.00 0.00 H ATOM 133 HA TYR A 10 -14.441 7.918 -2.925 1.00 0.00 H ATOM 134 HB3 TYR A 10 -16.058 5.953 -1.449 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.876 7.132 0.013 1.00 0.00 H ATOM 136 HD2 TYR A 10 -15.106 3.733 -1.322 1.00 0.00 H ATOM 137 HE1 TYR A 10 -11.214 5.584 1.156 1.00 0.00 H ATOM 138 HE2 TYR A 10 -13.437 2.197 -0.175 1.00 0.00 H ATOM 139 HH TYR A 10 -11.681 2.060 1.071 1.00 0.00 H ATOM 140 N GLU A 11 -13.640 4.716 -3.188 1.00 0.00 N ATOM 141 CA GLU A 11 -12.575 3.805 -3.567 1.00 0.00 C ATOM 142 C GLU A 11 -11.963 4.231 -4.904 1.00 0.00 C ATOM 143 O GLU A 11 -10.747 4.378 -5.016 1.00 0.00 O ATOM 144 CB GLU A 11 -13.083 2.364 -3.632 1.00 0.00 C ATOM 145 CG GLU A 11 -13.849 2.109 -4.932 1.00 0.00 C ATOM 146 CD GLU A 11 -14.394 0.680 -4.976 1.00 0.00 C ATOM 147 OE1 GLU A 11 -15.377 0.424 -4.248 1.00 0.00 O ATOM 148 OE2 GLU A 11 -13.816 -0.124 -5.738 1.00 0.00 O ATOM 149 H GLU A 11 -14.482 4.276 -2.877 1.00 0.00 H ATOM 150 HA GLU A 11 -11.829 3.886 -2.777 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.734 2.164 -2.778 1.00 0.00 H ATOM 152 HG3 GLU A 11 -13.190 2.278 -5.784 1.00 0.00 H ATOM 153 N VAL A 12 -12.834 4.415 -5.884 1.00 0.00 N ATOM 154 CA VAL A 12 -12.395 4.819 -7.209 1.00 0.00 C ATOM 155 C VAL A 12 -11.777 6.217 -7.131 1.00 0.00 C ATOM 156 O VAL A 12 -11.014 6.613 -8.012 1.00 0.00 O ATOM 157 CB VAL A 12 -13.562 4.735 -8.195 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.496 5.937 -8.046 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.055 4.612 -9.635 1.00 0.00 C ATOM 160 H VAL A 12 -13.821 4.291 -5.786 1.00 0.00 H ATOM 161 HA VAL A 12 -11.629 4.115 -7.531 1.00 0.00 H ATOM 162 HB VAL A 12 -14.133 3.836 -7.964 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.288 6.442 -7.101 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.332 6.630 -8.870 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.531 5.597 -8.056 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.035 3.560 -9.923 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.721 5.159 -10.302 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.050 5.026 -9.702 1.00 0.00 H ATOM 169 N HIS A 13 -12.131 6.927 -6.070 1.00 0.00 N ATOM 170 CA HIS A 13 -11.622 8.273 -5.867 1.00 0.00 C ATOM 171 C HIS A 13 -10.273 8.206 -5.147 1.00 0.00 C ATOM 172 O HIS A 13 -9.238 8.528 -5.730 1.00 0.00 O ATOM 173 CB HIS A 13 -12.646 9.135 -5.126 1.00 0.00 C ATOM 174 CG HIS A 13 -13.386 10.108 -6.015 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.524 10.781 -5.606 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.138 10.512 -7.294 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.934 11.551 -6.602 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.075 11.383 -7.648 1.00 0.00 N ATOM 179 H HIS A 13 -12.753 6.598 -5.359 1.00 0.00 H ATOM 180 HA HIS A 13 -11.475 8.705 -6.856 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.136 9.693 -4.341 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.962 10.698 -4.711 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.312 10.175 -7.920 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.805 12.206 -6.589 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.107 11.884 -8.513 1.00 0.00 H ATOM 186 N HIS A 14 -10.327 7.788 -3.891 1.00 0.00 N ATOM 187 CA HIS A 14 -9.123 7.676 -3.087 1.00 0.00 C ATOM 188 C HIS A 14 -7.904 7.546 -4.002 1.00 0.00 C ATOM 189 O HIS A 14 -6.960 8.326 -3.898 1.00 0.00 O ATOM 190 CB HIS A 14 -9.241 6.521 -2.089 1.00 0.00 C ATOM 191 CG HIS A 14 -8.391 6.688 -0.853 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.583 5.939 0.294 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.344 7.524 -0.598 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.686 6.316 1.195 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.920 7.299 0.640 1.00 0.00 N ATOM 196 H HIS A 14 -11.172 7.529 -3.426 1.00 0.00 H ATOM 197 HA HIS A 14 -9.041 8.601 -2.515 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.961 5.595 -2.590 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.278 5.232 0.423 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.927 8.253 -1.292 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.579 5.912 2.202 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.128 7.732 1.071 1.00 0.00 H ATOM 203 N GLN A 15 -7.966 6.554 -4.878 1.00 0.00 N ATOM 204 CA GLN A 15 -6.878 6.313 -5.812 1.00 0.00 C ATOM 205 C GLN A 15 -6.426 7.626 -6.451 1.00 0.00 C ATOM 206 O GLN A 15 -5.333 7.703 -7.012 1.00 0.00 O ATOM 207 CB GLN A 15 -7.288 5.295 -6.880 1.00 0.00 C ATOM 208 CG GLN A 15 -6.094 4.905 -7.752 1.00 0.00 C ATOM 209 CD GLN A 15 -5.384 3.671 -7.190 1.00 0.00 C ATOM 210 OE1 GLN A 15 -4.225 3.710 -6.809 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.141 2.579 -7.158 1.00 0.00 N ATOM 212 H GLN A 15 -8.738 5.923 -4.956 1.00 0.00 H ATOM 213 HA GLN A 15 -6.069 5.893 -5.213 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.077 5.716 -7.504 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.393 5.738 -7.809 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.086 2.615 -7.485 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.767 1.721 -6.807 1.00 0.00 H ATOM 218 N LYS A 16 -7.286 8.627 -6.344 1.00 0.00 N ATOM 219 CA LYS A 16 -6.988 9.933 -6.906 1.00 0.00 C ATOM 220 C LYS A 16 -5.498 10.231 -6.730 1.00 0.00 C ATOM 221 O LYS A 16 -4.804 10.538 -7.700 1.00 0.00 O ATOM 222 CB LYS A 16 -7.902 10.999 -6.297 1.00 0.00 C ATOM 223 CG LYS A 16 -7.873 12.285 -7.126 1.00 0.00 C ATOM 224 CD LYS A 16 -7.773 11.972 -8.621 1.00 0.00 C ATOM 225 CE LYS A 16 -8.999 11.193 -9.102 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.388 11.627 -10.462 1.00 0.00 N ATOM 227 H LYS A 16 -8.173 8.557 -5.887 1.00 0.00 H ATOM 228 HA LYS A 16 -7.210 9.890 -7.971 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.588 11.214 -5.276 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.026 12.899 -6.821 1.00 0.00 H ATOM 231 HD3 LYS A 16 -6.871 11.392 -8.813 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.829 11.347 -8.413 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -9.683 12.583 -10.434 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -8.604 11.538 -11.077 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -10.138 11.055 -10.793 1.00 0.00 H ATOM 236 N LEU A 17 -5.048 10.129 -5.489 1.00 0.00 N ATOM 237 CA LEU A 17 -3.652 10.382 -5.175 1.00 0.00 C ATOM 238 C LEU A 17 -2.934 9.050 -4.952 1.00 0.00 C ATOM 239 O LEU A 17 -1.915 8.777 -5.584 1.00 0.00 O ATOM 240 CB LEU A 17 -3.535 11.349 -3.996 1.00 0.00 C ATOM 241 CG LEU A 17 -2.325 12.285 -4.012 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.561 13.505 -3.120 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.047 11.535 -3.630 1.00 0.00 C ATOM 244 H LEU A 17 -5.618 9.878 -4.706 1.00 0.00 H ATOM 245 HA LEU A 17 -3.207 10.873 -6.041 1.00 0.00 H ATOM 246 HB3 LEU A 17 -3.506 10.767 -3.075 1.00 0.00 H ATOM 247 HG LEU A 17 -2.190 12.652 -5.030 1.00 0.00 H ATOM 248 HD11 LEU A 17 -1.920 14.324 -3.446 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.605 13.811 -3.194 1.00 0.00 H ATOM 250 HD13 LEU A 17 -2.330 13.250 -2.087 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.508 12.099 -2.868 1.00 0.00 H ATOM 252 HD22 LEU A 17 -1.306 10.552 -3.237 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.416 11.419 -4.511 1.00 0.00 H ATOM 254 N VAL A 18 -3.493 8.257 -4.050 1.00 0.00 N ATOM 255 CA VAL A 18 -2.919 6.960 -3.734 1.00 0.00 C ATOM 256 C VAL A 18 -2.086 6.473 -4.923 1.00 0.00 C ATOM 257 O VAL A 18 -0.978 5.971 -4.743 1.00 0.00 O ATOM 258 CB VAL A 18 -4.025 5.980 -3.340 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.712 5.311 -1.999 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.386 6.676 -3.299 1.00 0.00 C ATOM 261 H VAL A 18 -4.322 8.487 -3.539 1.00 0.00 H ATOM 262 HA VAL A 18 -2.261 7.092 -2.876 1.00 0.00 H ATOM 263 HB VAL A 18 -4.070 5.200 -4.100 1.00 0.00 H ATOM 264 HG11 VAL A 18 -2.894 4.602 -2.130 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.422 6.071 -1.273 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.596 4.784 -1.640 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.514 7.276 -4.201 1.00 0.00 H ATOM 268 HG22 VAL A 18 -6.177 5.928 -3.247 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.439 7.322 -2.423 1.00 0.00 H ATOM 270 N PHE A 19 -2.652 6.641 -6.110 1.00 0.00 N ATOM 271 CA PHE A 19 -1.975 6.224 -7.326 1.00 0.00 C ATOM 272 C PHE A 19 -0.574 6.834 -7.410 1.00 0.00 C ATOM 273 O PHE A 19 0.418 6.111 -7.475 1.00 0.00 O ATOM 274 CB PHE A 19 -2.813 6.737 -8.500 1.00 0.00 C ATOM 275 CG PHE A 19 -2.718 5.869 -9.757 1.00 0.00 C ATOM 276 CD1 PHE A 19 -1.560 5.828 -10.468 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.792 5.139 -10.162 1.00 0.00 C ATOM 278 CE1 PHE A 19 -1.471 5.023 -11.634 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.703 4.334 -11.328 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.545 4.293 -12.040 1.00 0.00 C ATOM 281 H PHE A 19 -3.554 7.051 -6.245 1.00 0.00 H ATOM 282 HA PHE A 19 -1.895 5.139 -7.297 1.00 0.00 H ATOM 283 HB3 PHE A 19 -2.494 7.750 -8.746 1.00 0.00 H ATOM 284 HD1 PHE A 19 -0.700 6.412 -10.144 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.720 5.172 -9.591 1.00 0.00 H ATOM 286 HE1 PHE A 19 -0.543 4.990 -12.205 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.563 3.749 -11.652 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.477 3.674 -12.935 1.00 0.00 H ATOM 289 N PHE A 20 -0.539 8.160 -7.407 1.00 0.00 N ATOM 290 CA PHE A 20 0.723 8.875 -7.481 1.00 0.00 C ATOM 291 C PHE A 20 1.753 8.271 -6.524 1.00 0.00 C ATOM 292 O PHE A 20 2.934 8.179 -6.855 1.00 0.00 O ATOM 293 CB PHE A 20 0.444 10.320 -7.066 1.00 0.00 C ATOM 294 CG PHE A 20 1.190 11.363 -7.902 1.00 0.00 C ATOM 295 CD1 PHE A 20 2.549 11.365 -7.931 1.00 0.00 C ATOM 296 CD2 PHE A 20 0.493 12.286 -8.615 1.00 0.00 C ATOM 297 CE1 PHE A 20 3.241 12.333 -8.707 1.00 0.00 C ATOM 298 CE2 PHE A 20 1.184 13.256 -9.391 1.00 0.00 C ATOM 299 CZ PHE A 20 2.545 13.257 -9.419 1.00 0.00 C ATOM 300 H PHE A 20 -1.351 8.741 -7.353 1.00 0.00 H ATOM 301 HA PHE A 20 1.086 8.785 -8.507 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.718 10.446 -6.019 1.00 0.00 H ATOM 303 HD1 PHE A 20 3.109 10.625 -7.359 1.00 0.00 H ATOM 304 HD2 PHE A 20 -0.598 12.285 -8.593 1.00 0.00 H ATOM 305 HE1 PHE A 20 4.330 12.335 -8.729 1.00 0.00 H ATOM 306 HE2 PHE A 20 0.626 13.996 -9.962 1.00 0.00 H ATOM 307 HZ PHE A 20 3.075 14.000 -10.014 1.00 0.00 H ATOM 308 N ALA A 21 1.268 7.874 -5.357 1.00 0.00 N ATOM 309 CA ALA A 21 2.132 7.283 -4.348 1.00 0.00 C ATOM 310 C ALA A 21 2.271 5.784 -4.621 1.00 0.00 C ATOM 311 O ALA A 21 3.315 5.194 -4.343 1.00 0.00 O ATOM 312 CB ALA A 21 1.565 7.573 -2.958 1.00 0.00 C ATOM 313 H ALA A 21 0.304 7.953 -5.096 1.00 0.00 H ATOM 314 HA ALA A 21 3.111 7.753 -4.433 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.385 7.674 -2.246 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.989 8.498 -2.984 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.917 6.752 -2.651 1.00 0.00 H ATOM 318 N GLU A 22 1.206 5.211 -5.161 1.00 0.00 N ATOM 319 CA GLU A 22 1.197 3.792 -5.473 1.00 0.00 C ATOM 320 C GLU A 22 2.017 3.521 -6.737 1.00 0.00 C ATOM 321 O GLU A 22 2.267 2.368 -7.084 1.00 0.00 O ATOM 322 CB GLU A 22 -0.233 3.272 -5.627 1.00 0.00 C ATOM 323 CG GLU A 22 -0.532 2.178 -4.601 1.00 0.00 C ATOM 324 CD GLU A 22 -0.130 2.622 -3.193 1.00 0.00 C ATOM 325 OE1 GLU A 22 -0.286 3.830 -2.912 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.323 1.743 -2.429 1.00 0.00 O ATOM 327 H GLU A 22 0.363 5.698 -5.384 1.00 0.00 H ATOM 328 HA GLU A 22 1.664 3.303 -4.618 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.376 2.881 -6.634 1.00 0.00 H ATOM 330 HG3 GLU A 22 0.006 1.269 -4.866 1.00 0.00 H ATOM 331 N ASP A 23 2.412 4.605 -7.391 1.00 0.00 N ATOM 332 CA ASP A 23 3.198 4.499 -8.608 1.00 0.00 C ATOM 333 C ASP A 23 4.670 4.767 -8.285 1.00 0.00 C ATOM 334 O ASP A 23 5.542 3.981 -8.651 1.00 0.00 O ATOM 335 CB ASP A 23 2.746 5.528 -9.647 1.00 0.00 C ATOM 336 CG ASP A 23 2.609 4.992 -11.072 1.00 0.00 C ATOM 337 OD1 ASP A 23 2.616 3.749 -11.214 1.00 0.00 O ATOM 338 OD2 ASP A 23 2.501 5.835 -11.988 1.00 0.00 O ATOM 339 H ASP A 23 2.204 5.539 -7.102 1.00 0.00 H ATOM 340 HA ASP A 23 3.029 3.485 -8.971 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.460 6.352 -9.651 1.00 0.00 H ATOM 342 N VAL A 24 4.900 5.879 -7.603 1.00 0.00 N ATOM 343 CA VAL A 24 6.250 6.260 -7.226 1.00 0.00 C ATOM 344 C VAL A 24 6.932 5.081 -6.529 1.00 0.00 C ATOM 345 O VAL A 24 7.942 4.571 -7.013 1.00 0.00 O ATOM 346 CB VAL A 24 6.215 7.525 -6.367 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.279 7.349 -5.170 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.623 7.916 -5.908 1.00 0.00 C ATOM 349 H VAL A 24 4.183 6.512 -7.309 1.00 0.00 H ATOM 350 HA VAL A 24 6.794 6.490 -8.141 1.00 0.00 H ATOM 351 HB VAL A 24 5.826 8.338 -6.979 1.00 0.00 H ATOM 352 HG11 VAL A 24 4.896 8.322 -4.861 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.447 6.705 -5.452 1.00 0.00 H ATOM 354 HG13 VAL A 24 5.825 6.896 -4.342 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.662 8.990 -5.730 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.865 7.386 -4.987 1.00 0.00 H ATOM 357 HG23 VAL A 24 8.343 7.647 -6.680 1.00 0.00 H ATOM 358 N GLY A 25 6.355 4.685 -5.404 1.00 0.00 N ATOM 359 CA GLY A 25 6.895 3.576 -4.637 1.00 0.00 C ATOM 360 C GLY A 25 6.721 2.254 -5.387 1.00 0.00 C ATOM 361 O GLY A 25 7.362 1.259 -5.053 1.00 0.00 O ATOM 362 H GLY A 25 5.534 5.107 -5.019 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.952 3.749 -4.437 1.00 0.00 H ATOM 364 HA3 GLY A 25 6.393 3.519 -3.671 1.00 0.00 H ATOM 365 N SER A 26 5.852 2.287 -6.386 1.00 0.00 N ATOM 366 CA SER A 26 5.586 1.103 -7.184 1.00 0.00 C ATOM 367 C SER A 26 5.767 1.424 -8.670 1.00 0.00 C ATOM 368 O SER A 26 4.859 1.204 -9.471 1.00 0.00 O ATOM 369 CB SER A 26 4.177 0.568 -6.926 1.00 0.00 C ATOM 370 OG SER A 26 4.182 -0.825 -6.623 1.00 0.00 O ATOM 371 H SER A 26 5.334 3.100 -6.650 1.00 0.00 H ATOM 372 HA SER A 26 6.320 0.365 -6.862 1.00 0.00 H ATOM 373 HB3 SER A 26 3.554 0.745 -7.802 1.00 0.00 H ATOM 374 HG SER A 26 5.067 -1.223 -6.860 1.00 0.00 H ATOM 375 N ASN A 27 6.943 1.939 -8.993 1.00 0.00 N ATOM 376 CA ASN A 27 7.255 2.292 -10.367 1.00 0.00 C ATOM 377 C ASN A 27 6.826 1.150 -11.293 1.00 0.00 C ATOM 378 O ASN A 27 6.542 1.373 -12.469 1.00 0.00 O ATOM 379 CB ASN A 27 8.757 2.512 -10.554 1.00 0.00 C ATOM 380 CG ASN A 27 9.034 3.422 -11.753 1.00 0.00 C ATOM 381 OD1 ASN A 27 8.134 3.943 -12.390 1.00 0.00 O ATOM 382 ND2 ASN A 27 10.326 3.583 -12.023 1.00 0.00 N ATOM 383 H ASN A 27 7.676 2.114 -8.336 1.00 0.00 H ATOM 384 HA ASN A 27 6.704 3.212 -10.559 1.00 0.00 H ATOM 385 HB3 ASN A 27 9.255 1.553 -10.698 1.00 0.00 H ATOM 386 HD21 ASN A 27 11.015 3.126 -11.461 1.00 0.00 H ATOM 387 HD22 ASN A 27 10.609 4.160 -12.790 1.00 0.00 H ATOM 388 N LYS A 28 6.795 -0.047 -10.726 1.00 0.00 N ATOM 389 CA LYS A 28 6.407 -1.224 -11.485 1.00 0.00 C ATOM 390 C LYS A 28 5.136 -0.917 -12.279 1.00 0.00 C ATOM 391 O LYS A 28 5.076 -1.168 -13.481 1.00 0.00 O ATOM 392 CB LYS A 28 6.278 -2.438 -10.563 1.00 0.00 C ATOM 393 CG LYS A 28 7.654 -2.950 -10.133 1.00 0.00 C ATOM 394 CD LYS A 28 8.133 -4.074 -11.055 1.00 0.00 C ATOM 395 CE LYS A 28 9.263 -4.872 -10.403 1.00 0.00 C ATOM 396 NZ LYS A 28 10.447 -4.012 -10.184 1.00 0.00 N ATOM 397 H LYS A 28 7.029 -0.220 -9.769 1.00 0.00 H ATOM 398 HA LYS A 28 7.211 -1.439 -12.189 1.00 0.00 H ATOM 399 HB3 LYS A 28 5.734 -3.232 -11.074 1.00 0.00 H ATOM 400 HG3 LYS A 28 7.609 -3.311 -9.107 1.00 0.00 H ATOM 401 HD3 LYS A 28 8.477 -3.653 -12.000 1.00 0.00 H ATOM 402 HE3 LYS A 28 9.532 -5.717 -11.040 1.00 0.00 H ATOM 403 HZ1 LYS A 28 11.105 -4.155 -10.923 1.00 0.00 H ATOM 404 HZ2 LYS A 28 10.164 -3.053 -10.170 1.00 0.00 H ATOM 405 HZ3 LYS A 28 10.872 -4.246 -9.309 1.00 0.00 H ATOM 406 N GLY A 29 4.152 -0.379 -11.574 1.00 0.00 N ATOM 407 CA GLY A 29 2.885 -0.036 -12.198 1.00 0.00 C ATOM 408 C GLY A 29 3.036 1.186 -13.106 1.00 0.00 C ATOM 409 O GLY A 29 2.402 1.264 -14.159 1.00 0.00 O ATOM 410 H GLY A 29 4.209 -0.178 -10.596 1.00 0.00 H ATOM 411 HA2 GLY A 29 2.520 -0.882 -12.779 1.00 0.00 H ATOM 412 HA3 GLY A 29 2.141 0.168 -11.429 1.00 0.00 H ATOM 413 N ALA A 30 3.878 2.109 -12.668 1.00 0.00 N ATOM 414 CA ALA A 30 4.120 3.325 -13.429 1.00 0.00 C ATOM 415 C ALA A 30 4.862 2.972 -14.719 1.00 0.00 C ATOM 416 O ALA A 30 5.152 3.849 -15.532 1.00 0.00 O ATOM 417 CB ALA A 30 4.891 4.324 -12.565 1.00 0.00 C ATOM 418 H ALA A 30 4.389 2.039 -11.812 1.00 0.00 H ATOM 419 HA ALA A 30 3.151 3.755 -13.683 1.00 0.00 H ATOM 420 HB1 ALA A 30 4.772 4.063 -11.514 1.00 0.00 H ATOM 421 HB2 ALA A 30 5.949 4.291 -12.829 1.00 0.00 H ATOM 422 HB3 ALA A 30 4.505 5.328 -12.737 1.00 0.00 H ATOM 423 N ILE A 31 5.152 1.688 -14.867 1.00 0.00 N ATOM 424 CA ILE A 31 5.856 1.209 -16.045 1.00 0.00 C ATOM 425 C ILE A 31 5.111 1.667 -17.300 1.00 0.00 C ATOM 426 O ILE A 31 5.732 2.077 -18.280 1.00 0.00 O ATOM 427 CB ILE A 31 6.059 -0.305 -15.969 1.00 0.00 C ATOM 428 CG1 ILE A 31 7.149 -0.662 -14.956 1.00 0.00 C ATOM 429 CG2 ILE A 31 6.350 -0.888 -17.353 1.00 0.00 C ATOM 430 CD1 ILE A 31 8.541 -0.368 -15.521 1.00 0.00 C ATOM 431 H ILE A 31 4.913 0.982 -14.201 1.00 0.00 H ATOM 432 HA ILE A 31 6.845 1.669 -16.043 1.00 0.00 H ATOM 433 HB ILE A 31 5.132 -0.757 -15.618 1.00 0.00 H ATOM 434 HG13 ILE A 31 7.075 -1.716 -14.692 1.00 0.00 H ATOM 435 HG21 ILE A 31 6.732 -0.103 -18.006 1.00 0.00 H ATOM 436 HG22 ILE A 31 7.095 -1.679 -17.264 1.00 0.00 H ATOM 437 HG23 ILE A 31 5.433 -1.297 -17.775 1.00 0.00 H ATOM 438 HD11 ILE A 31 8.944 -1.271 -15.979 1.00 0.00 H ATOM 439 HD12 ILE A 31 8.471 0.419 -16.272 1.00 0.00 H ATOM 440 HD13 ILE A 31 9.200 -0.044 -14.716 1.00 0.00 H ATOM 441 N ILE A 32 3.790 1.583 -17.230 1.00 0.00 N ATOM 442 CA ILE A 32 2.954 1.984 -18.349 1.00 0.00 C ATOM 443 C ILE A 32 2.673 3.486 -18.257 1.00 0.00 C ATOM 444 O ILE A 32 3.390 4.215 -17.572 1.00 0.00 O ATOM 445 CB ILE A 32 1.690 1.124 -18.408 1.00 0.00 C ATOM 446 CG1 ILE A 32 1.920 -0.235 -17.744 1.00 0.00 C ATOM 447 CG2 ILE A 32 1.191 0.981 -19.848 1.00 0.00 C ATOM 448 CD1 ILE A 32 1.456 -0.218 -16.286 1.00 0.00 C ATOM 449 H ILE A 32 3.294 1.249 -16.429 1.00 0.00 H ATOM 450 HA ILE A 32 3.517 1.793 -19.263 1.00 0.00 H ATOM 451 HB ILE A 32 0.907 1.630 -17.845 1.00 0.00 H ATOM 452 HG13 ILE A 32 2.978 -0.491 -17.789 1.00 0.00 H ATOM 453 HG21 ILE A 32 0.279 1.563 -19.975 1.00 0.00 H ATOM 454 HG22 ILE A 32 1.955 1.348 -20.535 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.986 -0.067 -20.059 1.00 0.00 H ATOM 456 HD11 ILE A 32 0.699 -0.987 -16.137 1.00 0.00 H ATOM 457 HD12 ILE A 32 2.306 -0.413 -15.632 1.00 0.00 H ATOM 458 HD13 ILE A 32 1.034 0.759 -16.051 1.00 0.00 H ATOM 459 N GLY A 33 1.629 3.904 -18.957 1.00 0.00 N ATOM 460 CA GLY A 33 1.244 5.304 -18.965 1.00 0.00 C ATOM 461 C GLY A 33 2.396 6.187 -19.446 1.00 0.00 C ATOM 462 O GLY A 33 3.561 5.904 -19.165 1.00 0.00 O ATOM 463 H GLY A 33 1.051 3.304 -19.513 1.00 0.00 H ATOM 464 HA2 GLY A 33 0.379 5.444 -19.614 1.00 0.00 H ATOM 465 HA3 GLY A 33 0.943 5.607 -17.962 1.00 0.00 H ATOM 466 N LEU A 34 2.035 7.240 -20.164 1.00 0.00 N ATOM 467 CA LEU A 34 3.024 8.166 -20.687 1.00 0.00 C ATOM 468 C LEU A 34 3.685 7.555 -21.924 1.00 0.00 C ATOM 469 O LEU A 34 4.214 8.275 -22.770 1.00 0.00 O ATOM 470 CB LEU A 34 4.016 8.565 -19.593 1.00 0.00 C ATOM 471 CG LEU A 34 5.481 8.203 -19.851 1.00 0.00 C ATOM 472 CD1 LEU A 34 6.071 9.073 -20.964 1.00 0.00 C ATOM 473 CD2 LEU A 34 6.302 8.286 -18.563 1.00 0.00 C ATOM 474 H LEU A 34 1.085 7.463 -20.388 1.00 0.00 H ATOM 475 HA LEU A 34 2.497 9.071 -20.990 1.00 0.00 H ATOM 476 HB3 LEU A 34 3.706 8.094 -18.660 1.00 0.00 H ATOM 477 HG LEU A 34 5.522 7.169 -20.194 1.00 0.00 H ATOM 478 HD11 LEU A 34 6.332 8.444 -21.817 1.00 0.00 H ATOM 479 HD12 LEU A 34 5.337 9.817 -21.272 1.00 0.00 H ATOM 480 HD13 LEU A 34 6.967 9.575 -20.597 1.00 0.00 H ATOM 481 HD21 LEU A 34 5.652 8.104 -17.707 1.00 0.00 H ATOM 482 HD22 LEU A 34 7.091 7.534 -18.587 1.00 0.00 H ATOM 483 HD23 LEU A 34 6.746 9.278 -18.479 1.00 0.00 H ATOM 484 N MET A 35 3.633 6.233 -21.990 1.00 0.00 N ATOM 485 CA MET A 35 4.221 5.517 -23.109 1.00 0.00 C ATOM 486 C MET A 35 3.249 4.470 -23.661 1.00 0.00 C ATOM 487 O MET A 35 3.594 3.716 -24.571 1.00 0.00 O ATOM 488 CB MET A 35 5.509 4.826 -22.656 1.00 0.00 C ATOM 489 CG MET A 35 6.730 5.702 -22.943 1.00 0.00 C ATOM 490 SD MET A 35 8.225 4.742 -22.770 1.00 0.00 S ATOM 491 CE MET A 35 9.441 5.991 -23.155 1.00 0.00 C ATOM 492 H MET A 35 3.201 5.654 -21.298 1.00 0.00 H ATOM 493 HA MET A 35 4.421 6.272 -23.869 1.00 0.00 H ATOM 494 HB3 MET A 35 5.614 3.870 -23.167 1.00 0.00 H ATOM 495 HG3 MET A 35 6.750 6.550 -22.257 1.00 0.00 H ATOM 496 HE1 MET A 35 8.937 6.919 -23.425 1.00 0.00 H ATOM 497 HE2 MET A 35 10.073 6.163 -22.284 1.00 0.00 H ATOM 498 HE3 MET A 35 10.055 5.655 -23.989 1.00 0.00 H ATOM 499 N VAL A 36 2.056 4.458 -23.087 1.00 0.00 N ATOM 500 CA VAL A 36 1.032 3.516 -23.511 1.00 0.00 C ATOM 501 C VAL A 36 1.162 3.270 -25.016 1.00 0.00 C ATOM 502 O VAL A 36 0.879 2.174 -25.496 1.00 0.00 O ATOM 503 CB VAL A 36 -0.351 4.031 -23.106 1.00 0.00 C ATOM 504 CG1 VAL A 36 -1.414 2.943 -23.283 1.00 0.00 C ATOM 505 CG2 VAL A 36 -0.341 4.560 -21.670 1.00 0.00 C ATOM 506 H VAL A 36 1.783 5.074 -22.348 1.00 0.00 H ATOM 507 HA VAL A 36 1.210 2.578 -22.986 1.00 0.00 H ATOM 508 HB VAL A 36 -0.607 4.859 -23.766 1.00 0.00 H ATOM 509 HG11 VAL A 36 -1.382 2.264 -22.431 1.00 0.00 H ATOM 510 HG12 VAL A 36 -2.399 3.405 -23.342 1.00 0.00 H ATOM 511 HG13 VAL A 36 -1.216 2.387 -24.198 1.00 0.00 H ATOM 512 HG21 VAL A 36 -1.237 4.219 -21.151 1.00 0.00 H ATOM 513 HG22 VAL A 36 0.543 4.188 -21.153 1.00 0.00 H ATOM 514 HG23 VAL A 36 -0.321 5.650 -21.684 1.00 0.00 H ATOM 515 N GLY A 37 1.590 4.310 -25.718 1.00 0.00 N ATOM 516 CA GLY A 37 1.760 4.221 -27.158 1.00 0.00 C ATOM 517 C GLY A 37 2.860 5.169 -27.639 1.00 0.00 C ATOM 518 O GLY A 37 3.894 4.724 -28.137 1.00 0.00 O ATOM 519 H GLY A 37 1.817 5.198 -25.320 1.00 0.00 H ATOM 520 HA2 GLY A 37 2.010 3.197 -27.435 1.00 0.00 H ATOM 521 HA3 GLY A 37 0.821 4.466 -27.655 1.00 0.00 H ATOM 522 N GLY A 38 2.601 6.457 -27.475 1.00 0.00 N ATOM 523 CA GLY A 38 3.557 7.471 -27.888 1.00 0.00 C ATOM 524 C GLY A 38 3.538 8.664 -26.928 1.00 0.00 C ATOM 525 O GLY A 38 4.160 9.690 -27.197 1.00 0.00 O ATOM 526 H GLY A 38 1.758 6.811 -27.070 1.00 0.00 H ATOM 527 HA2 GLY A 38 4.558 7.042 -27.917 1.00 0.00 H ATOM 528 HA3 GLY A 38 3.323 7.808 -28.896 1.00 0.00 H ATOM 529 N VAL A 39 2.817 8.489 -25.830 1.00 0.00 N ATOM 530 CA VAL A 39 2.709 9.537 -24.830 1.00 0.00 C ATOM 531 C VAL A 39 1.522 10.441 -25.173 1.00 0.00 C ATOM 532 O VAL A 39 0.987 11.125 -24.301 1.00 0.00 O ATOM 533 CB VAL A 39 4.030 10.301 -24.728 1.00 0.00 C ATOM 534 CG1 VAL A 39 4.087 11.129 -23.443 1.00 0.00 C ATOM 535 CG2 VAL A 39 5.223 9.347 -24.818 1.00 0.00 C ATOM 536 H VAL A 39 2.314 7.650 -25.620 1.00 0.00 H ATOM 537 HA VAL A 39 2.520 9.058 -23.870 1.00 0.00 H ATOM 538 HB VAL A 39 4.087 10.988 -25.572 1.00 0.00 H ATOM 539 HG11 VAL A 39 3.416 11.984 -23.532 1.00 0.00 H ATOM 540 HG12 VAL A 39 3.778 10.512 -22.598 1.00 0.00 H ATOM 541 HG13 VAL A 39 5.106 11.483 -23.283 1.00 0.00 H ATOM 542 HG21 VAL A 39 5.863 9.482 -23.946 1.00 0.00 H ATOM 543 HG22 VAL A 39 4.863 8.318 -24.848 1.00 0.00 H ATOM 544 HG23 VAL A 39 5.791 9.561 -25.723 1.00 0.00 H ATOM 545 N VAL A 40 1.144 10.414 -26.441 1.00 0.00 N ATOM 546 CA VAL A 40 0.031 11.221 -26.910 1.00 0.00 C ATOM 547 C VAL A 40 -1.009 11.345 -25.793 1.00 0.00 C ATOM 548 O VAL A 40 -0.979 12.299 -25.017 1.00 0.00 O ATOM 549 CB VAL A 40 -0.543 10.626 -28.197 1.00 0.00 C ATOM 550 CG1 VAL A 40 -1.810 11.368 -28.627 1.00 0.00 C ATOM 551 CG2 VAL A 40 0.501 10.630 -29.316 1.00 0.00 C ATOM 552 H VAL A 40 1.585 9.856 -27.144 1.00 0.00 H ATOM 553 HA VAL A 40 0.419 12.215 -27.140 1.00 0.00 H ATOM 554 HB VAL A 40 -0.815 9.591 -27.995 1.00 0.00 H ATOM 555 HG11 VAL A 40 -2.632 11.099 -27.964 1.00 0.00 H ATOM 556 HG12 VAL A 40 -1.638 12.444 -28.573 1.00 0.00 H ATOM 557 HG13 VAL A 40 -2.064 11.093 -29.651 1.00 0.00 H ATOM 558 HG21 VAL A 40 0.040 10.978 -30.241 1.00 0.00 H ATOM 559 HG22 VAL A 40 1.321 11.296 -29.045 1.00 0.00 H ATOM 560 HG23 VAL A 40 0.885 9.620 -29.458 1.00 0.00 H ATOM 561 N ILE A 41 -1.900 10.368 -25.749 1.00 0.00 N ATOM 562 CA ILE A 41 -2.946 10.355 -24.740 1.00 0.00 C ATOM 563 C ILE A 41 -3.139 11.771 -24.194 1.00 0.00 C ATOM 564 O ILE A 41 -3.286 12.721 -24.961 1.00 0.00 O ATOM 565 CB ILE A 41 -2.637 9.316 -23.659 1.00 0.00 C ATOM 566 CG1 ILE A 41 -2.087 8.028 -24.279 1.00 0.00 C ATOM 567 CG2 ILE A 41 -3.863 9.053 -22.784 1.00 0.00 C ATOM 568 CD1 ILE A 41 -1.568 7.079 -23.198 1.00 0.00 C ATOM 569 H ILE A 41 -1.917 9.595 -26.383 1.00 0.00 H ATOM 570 HA ILE A 41 -3.869 10.045 -25.231 1.00 0.00 H ATOM 571 HB ILE A 41 -1.859 9.719 -23.011 1.00 0.00 H ATOM 572 HG13 ILE A 41 -1.284 8.269 -24.974 1.00 0.00 H ATOM 573 HG21 ILE A 41 -4.519 9.924 -22.807 1.00 0.00 H ATOM 574 HG22 ILE A 41 -4.401 8.184 -23.161 1.00 0.00 H ATOM 575 HG23 ILE A 41 -3.544 8.865 -21.759 1.00 0.00 H ATOM 576 HD11 ILE A 41 -2.156 6.162 -23.205 1.00 0.00 H ATOM 577 HD12 ILE A 41 -0.522 6.842 -23.394 1.00 0.00 H ATOM 578 HD13 ILE A 41 -1.655 7.557 -22.222 1.00 0.00 H ATOM 579 N ALA A 42 -3.134 11.867 -22.873 1.00 0.00 N ATOM 580 CA ALA A 42 -3.305 13.151 -22.214 1.00 0.00 C ATOM 581 C ALA A 42 -4.626 13.778 -22.668 1.00 0.00 C ATOM 582 O ALA A 42 -5.641 13.091 -22.770 1.00 0.00 O ATOM 583 CB ALA A 42 -2.102 14.045 -22.516 1.00 0.00 C ATOM 584 H ALA A 42 -3.013 11.089 -22.256 1.00 0.00 H ATOM 585 HA ALA A 42 -3.349 12.970 -21.141 1.00 0.00 H ATOM 586 HB1 ALA A 42 -1.314 13.852 -21.787 1.00 0.00 H ATOM 587 HB2 ALA A 42 -1.730 13.828 -23.517 1.00 0.00 H ATOM 588 HB3 ALA A 42 -2.402 15.091 -22.457 1.00 0.00 H TER 589 ALA A 42