ATOM 1 N GLY A 1 -12.589 -21.432 -0.186 1.00 0.00 N ATOM 2 CA GLY A 1 -11.422 -21.873 -0.928 1.00 0.00 C ATOM 3 C GLY A 1 -10.137 -21.269 -0.397 1.00 0.00 C ATOM 4 O GLY A 1 -10.142 -20.573 0.618 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.445 -21.896 -0.302 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.355 -22.949 -0.866 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.539 -21.588 -1.963 1.00 0.00 H ATOM 8 N SER A 2 -9.031 -21.537 -1.085 1.00 0.00 N ATOM 9 CA SER A 2 -7.731 -21.020 -0.674 1.00 0.00 C ATOM 10 C SER A 2 -7.802 -19.519 -0.411 1.00 0.00 C ATOM 11 O SER A 2 -7.452 -19.050 0.672 1.00 0.00 O ATOM 12 CB SER A 2 -6.680 -21.312 -1.747 1.00 0.00 C ATOM 13 OG SER A 2 -6.062 -22.568 -1.527 1.00 0.00 O ATOM 14 H SER A 2 -9.091 -22.099 -1.886 1.00 0.00 H ATOM 15 HA SER A 2 -7.449 -21.521 0.240 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.153 -21.322 -2.717 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.922 -20.542 -1.723 1.00 0.00 H ATOM 18 HG SER A 2 -5.532 -22.803 -2.292 1.00 0.00 H ATOM 19 N SER A 3 -8.258 -18.770 -1.410 1.00 0.00 N ATOM 20 CA SER A 3 -8.372 -17.322 -1.289 1.00 0.00 C ATOM 21 C SER A 3 -9.801 -16.916 -0.940 1.00 0.00 C ATOM 22 O SER A 3 -10.747 -17.665 -1.181 1.00 0.00 O ATOM 23 CB SER A 3 -7.942 -16.645 -2.591 1.00 0.00 C ATOM 24 OG SER A 3 -7.981 -15.233 -2.470 1.00 0.00 O ATOM 25 H SER A 3 -8.522 -19.203 -2.249 1.00 0.00 H ATOM 26 HA SER A 3 -7.716 -17.003 -0.493 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.934 -16.945 -2.834 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.608 -16.945 -3.387 1.00 0.00 H ATOM 29 HG SER A 3 -8.834 -14.965 -2.121 1.00 0.00 H ATOM 30 N GLY A 4 -9.950 -15.724 -0.371 1.00 0.00 N ATOM 31 CA GLY A 4 -11.265 -15.239 0.003 1.00 0.00 C ATOM 32 C GLY A 4 -11.781 -14.175 -0.946 1.00 0.00 C ATOM 33 O GLY A 4 -12.739 -14.403 -1.684 1.00 0.00 O ATOM 34 H GLY A 4 -9.159 -15.169 -0.203 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.956 -16.069 0.006 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.214 -14.822 0.998 1.00 0.00 H ATOM 37 N SER A 5 -11.146 -13.007 -0.925 1.00 0.00 N ATOM 38 CA SER A 5 -11.550 -11.902 -1.786 1.00 0.00 C ATOM 39 C SER A 5 -10.415 -11.500 -2.723 1.00 0.00 C ATOM 40 O SER A 5 -9.608 -10.629 -2.401 1.00 0.00 O ATOM 41 CB SER A 5 -11.978 -10.700 -0.941 1.00 0.00 C ATOM 42 OG SER A 5 -13.129 -11.002 -0.172 1.00 0.00 O ATOM 43 H SER A 5 -10.389 -12.886 -0.314 1.00 0.00 H ATOM 44 HA SER A 5 -12.390 -12.233 -2.378 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.175 -10.428 -0.273 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.203 -9.868 -1.592 1.00 0.00 H ATOM 47 HG SER A 5 -12.862 -11.367 0.675 1.00 0.00 H ATOM 48 N SER A 6 -10.361 -12.143 -3.886 1.00 0.00 N ATOM 49 CA SER A 6 -9.324 -11.856 -4.870 1.00 0.00 C ATOM 50 C SER A 6 -9.634 -10.569 -5.627 1.00 0.00 C ATOM 51 O SER A 6 -10.184 -10.600 -6.727 1.00 0.00 O ATOM 52 CB SER A 6 -9.189 -13.020 -5.853 1.00 0.00 C ATOM 53 OG SER A 6 -8.409 -14.067 -5.301 1.00 0.00 O ATOM 54 H SER A 6 -11.034 -12.827 -4.085 1.00 0.00 H ATOM 55 HA SER A 6 -8.391 -11.733 -4.341 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.170 -13.405 -6.089 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.713 -12.671 -6.758 1.00 0.00 H ATOM 58 HG SER A 6 -7.580 -13.710 -4.975 1.00 0.00 H ATOM 59 N GLY A 7 -9.277 -9.437 -5.029 1.00 0.00 N ATOM 60 CA GLY A 7 -9.524 -8.154 -5.660 1.00 0.00 C ATOM 61 C GLY A 7 -8.251 -7.365 -5.890 1.00 0.00 C ATOM 62 O GLY A 7 -7.879 -7.093 -7.031 1.00 0.00 O ATOM 63 H GLY A 7 -8.841 -9.473 -4.152 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.009 -8.320 -6.611 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.183 -7.576 -5.028 1.00 0.00 H ATOM 66 N GLU A 8 -7.581 -6.995 -4.803 1.00 0.00 N ATOM 67 CA GLU A 8 -6.343 -6.231 -4.892 1.00 0.00 C ATOM 68 C GLU A 8 -5.415 -6.559 -3.726 1.00 0.00 C ATOM 69 O GLU A 8 -5.868 -6.945 -2.648 1.00 0.00 O ATOM 70 CB GLU A 8 -6.644 -4.731 -4.912 1.00 0.00 C ATOM 71 CG GLU A 8 -7.255 -4.216 -3.620 1.00 0.00 C ATOM 72 CD GLU A 8 -8.708 -4.618 -3.461 1.00 0.00 C ATOM 73 OE1 GLU A 8 -9.391 -4.792 -4.492 1.00 0.00 O ATOM 74 OE2 GLU A 8 -9.163 -4.758 -2.306 1.00 0.00 O ATOM 75 H GLU A 8 -7.928 -7.242 -3.920 1.00 0.00 H ATOM 76 HA GLU A 8 -5.851 -6.502 -5.814 1.00 0.00 H ATOM 77 HB2 GLU A 8 -5.724 -4.193 -5.091 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.333 -4.525 -5.718 1.00 0.00 H ATOM 79 HG2 GLU A 8 -6.695 -4.614 -2.787 1.00 0.00 H ATOM 80 HG3 GLU A 8 -7.192 -3.137 -3.611 1.00 0.00 H ATOM 81 N SER A 9 -4.114 -6.403 -3.950 1.00 0.00 N ATOM 82 CA SER A 9 -3.121 -6.686 -2.920 1.00 0.00 C ATOM 83 C SER A 9 -2.968 -5.501 -1.972 1.00 0.00 C ATOM 84 O SER A 9 -3.691 -4.509 -2.077 1.00 0.00 O ATOM 85 CB SER A 9 -1.772 -7.020 -3.560 1.00 0.00 C ATOM 86 OG SER A 9 -1.780 -8.323 -4.116 1.00 0.00 O ATOM 87 H SER A 9 -3.815 -6.091 -4.830 1.00 0.00 H ATOM 88 HA SER A 9 -3.464 -7.541 -2.356 1.00 0.00 H ATOM 89 HB2 SER A 9 -1.563 -6.308 -4.345 1.00 0.00 H ATOM 90 HB3 SER A 9 -0.998 -6.965 -2.809 1.00 0.00 H ATOM 91 HG SER A 9 -2.430 -8.862 -3.659 1.00 0.00 H ATOM 92 N LEU A 10 -2.022 -5.610 -1.046 1.00 0.00 N ATOM 93 CA LEU A 10 -1.772 -4.548 -0.078 1.00 0.00 C ATOM 94 C LEU A 10 -0.296 -4.496 0.305 1.00 0.00 C ATOM 95 O LEU A 10 0.287 -5.502 0.711 1.00 0.00 O ATOM 96 CB LEU A 10 -2.628 -4.759 1.172 1.00 0.00 C ATOM 97 CG LEU A 10 -4.141 -4.768 0.955 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.855 -5.283 2.195 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.637 -3.376 0.592 1.00 0.00 C ATOM 100 H LEU A 10 -1.477 -6.424 -1.012 1.00 0.00 H ATOM 101 HA LEU A 10 -2.045 -3.610 -0.538 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.350 -5.707 1.606 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.397 -3.964 1.867 1.00 0.00 H ATOM 104 HG LEU A 10 -4.377 -5.432 0.135 1.00 0.00 H ATOM 105 HD11 LEU A 10 -4.182 -5.247 3.039 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.171 -6.303 2.031 1.00 0.00 H ATOM 107 HD13 LEU A 10 -5.719 -4.666 2.396 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.691 -3.282 -0.482 1.00 0.00 H ATOM 109 HD22 LEU A 10 -3.952 -2.637 0.984 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.617 -3.220 1.018 1.00 0.00 H ATOM 111 N CYS A 11 0.303 -3.317 0.174 1.00 0.00 N ATOM 112 CA CYS A 11 1.710 -3.133 0.508 1.00 0.00 C ATOM 113 C CYS A 11 2.063 -3.863 1.800 1.00 0.00 C ATOM 114 O CYS A 11 1.347 -3.791 2.799 1.00 0.00 O ATOM 115 CB CYS A 11 2.032 -1.644 0.647 1.00 0.00 C ATOM 116 SG CYS A 11 3.770 -1.223 0.300 1.00 0.00 S ATOM 117 H CYS A 11 -0.214 -2.552 -0.155 1.00 0.00 H ATOM 118 HA CYS A 11 2.299 -3.546 -0.297 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.415 -1.084 -0.042 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.811 -1.328 1.656 1.00 0.00 H ATOM 121 N PRO A 12 3.194 -4.585 1.782 1.00 0.00 N ATOM 122 CA PRO A 12 3.668 -5.342 2.944 1.00 0.00 C ATOM 123 C PRO A 12 4.150 -4.434 4.070 1.00 0.00 C ATOM 124 O PRO A 12 4.528 -4.907 5.142 1.00 0.00 O ATOM 125 CB PRO A 12 4.833 -6.161 2.382 1.00 0.00 C ATOM 126 CG PRO A 12 5.313 -5.380 1.208 1.00 0.00 C ATOM 127 CD PRO A 12 4.096 -4.716 0.626 1.00 0.00 C ATOM 128 HA PRO A 12 2.906 -6.009 3.322 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.603 -6.259 3.134 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.482 -7.139 2.089 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.028 -4.638 1.528 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.760 -6.045 0.483 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.351 -3.747 0.223 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.655 -5.340 -0.137 1.00 0.00 H ATOM 135 N GLN A 13 4.133 -3.129 3.820 1.00 0.00 N ATOM 136 CA GLN A 13 4.569 -2.155 4.814 1.00 0.00 C ATOM 137 C GLN A 13 3.494 -1.100 5.051 1.00 0.00 C ATOM 138 O GLN A 13 3.293 -0.645 6.177 1.00 0.00 O ATOM 139 CB GLN A 13 5.869 -1.484 4.367 1.00 0.00 C ATOM 140 CG GLN A 13 6.301 -0.335 5.263 1.00 0.00 C ATOM 141 CD GLN A 13 7.130 -0.797 6.445 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.913 -1.742 6.337 1.00 0.00 O ATOM 143 NE2 GLN A 13 6.964 -0.132 7.582 1.00 0.00 N ATOM 144 H GLN A 13 3.821 -2.813 2.947 1.00 0.00 H ATOM 145 HA GLN A 13 4.747 -2.683 5.739 1.00 0.00 H ATOM 146 HB2 GLN A 13 6.657 -2.223 4.359 1.00 0.00 H ATOM 147 HB3 GLN A 13 5.735 -1.101 3.366 1.00 0.00 H ATOM 148 HG2 GLN A 13 6.888 0.358 4.680 1.00 0.00 H ATOM 149 HG3 GLN A 13 5.419 0.165 5.635 1.00 0.00 H ATOM 150 HE21 GLN A 13 6.322 0.609 7.594 1.00 0.00 H ATOM 151 HE22 GLN A 13 7.487 -0.410 8.362 1.00 0.00 H ATOM 152 N HIS A 14 2.805 -0.714 3.981 1.00 0.00 N ATOM 153 CA HIS A 14 1.749 0.288 4.073 1.00 0.00 C ATOM 154 C HIS A 14 0.374 -0.372 4.105 1.00 0.00 C ATOM 155 O HIS A 14 -0.603 0.226 4.555 1.00 0.00 O ATOM 156 CB HIS A 14 1.834 1.258 2.894 1.00 0.00 C ATOM 157 CG HIS A 14 3.131 2.006 2.826 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.153 1.662 1.967 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.567 3.085 3.516 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.163 2.497 2.132 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.833 3.371 3.066 1.00 0.00 N ATOM 162 H HIS A 14 3.011 -1.113 3.111 1.00 0.00 H ATOM 163 HA HIS A 14 1.892 0.837 4.991 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.722 0.706 1.973 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.037 1.983 2.974 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.022 3.623 4.279 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.100 2.471 1.595 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.433 4.048 3.443 1.00 0.00 H ATOM 169 N HIS A 15 0.306 -1.610 3.623 1.00 0.00 N ATOM 170 CA HIS A 15 -0.950 -2.352 3.597 1.00 0.00 C ATOM 171 C HIS A 15 -2.028 -1.569 2.853 1.00 0.00 C ATOM 172 O HIS A 15 -3.187 -1.547 3.265 1.00 0.00 O ATOM 173 CB HIS A 15 -1.416 -2.658 5.020 1.00 0.00 C ATOM 174 CG HIS A 15 -0.900 -3.959 5.552 1.00 0.00 C ATOM 175 ND1 HIS A 15 -0.677 -4.188 6.894 1.00 0.00 N ATOM 176 CD2 HIS A 15 -0.564 -5.105 4.916 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.225 -5.419 7.059 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.148 -5.997 5.874 1.00 0.00 N ATOM 179 H HIS A 15 1.119 -2.034 3.279 1.00 0.00 H ATOM 180 HA HIS A 15 -0.775 -3.281 3.077 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.077 -1.873 5.680 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.496 -2.696 5.038 1.00 0.00 H ATOM 183 HD1 HIS A 15 -0.827 -3.545 7.617 1.00 0.00 H ATOM 184 HD2 HIS A 15 -0.614 -5.286 3.851 1.00 0.00 H ATOM 185 HE1 HIS A 15 0.036 -5.875 8.002 1.00 0.00 H ATOM 186 N GLU A 16 -1.636 -0.927 1.756 1.00 0.00 N ATOM 187 CA GLU A 16 -2.569 -0.142 0.957 1.00 0.00 C ATOM 188 C GLU A 16 -2.758 -0.761 -0.425 1.00 0.00 C ATOM 189 O GLU A 16 -1.830 -1.342 -0.987 1.00 0.00 O ATOM 190 CB GLU A 16 -2.071 1.298 0.819 1.00 0.00 C ATOM 191 CG GLU A 16 -2.192 2.109 2.098 1.00 0.00 C ATOM 192 CD GLU A 16 -3.581 2.686 2.294 1.00 0.00 C ATOM 193 OE1 GLU A 16 -4.564 1.933 2.129 1.00 0.00 O ATOM 194 OE2 GLU A 16 -3.685 3.889 2.611 1.00 0.00 O ATOM 195 H GLU A 16 -0.698 -0.983 1.479 1.00 0.00 H ATOM 196 HA GLU A 16 -3.520 -0.136 1.468 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.032 1.280 0.525 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.645 1.792 0.049 1.00 0.00 H ATOM 199 HG2 GLU A 16 -1.964 1.470 2.938 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.483 2.923 2.062 1.00 0.00 H ATOM 201 N ALA A 17 -3.965 -0.633 -0.965 1.00 0.00 N ATOM 202 CA ALA A 17 -4.275 -1.178 -2.281 1.00 0.00 C ATOM 203 C ALA A 17 -3.154 -0.888 -3.273 1.00 0.00 C ATOM 204 O ALA A 17 -2.920 0.264 -3.642 1.00 0.00 O ATOM 205 CB ALA A 17 -5.593 -0.613 -2.789 1.00 0.00 C ATOM 206 H ALA A 17 -4.663 -0.159 -0.467 1.00 0.00 H ATOM 207 HA ALA A 17 -4.386 -2.249 -2.181 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.580 0.464 -2.699 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.726 -0.886 -3.825 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.406 -1.013 -2.203 1.00 0.00 H ATOM 211 N LEU A 18 -2.464 -1.939 -3.702 1.00 0.00 N ATOM 212 CA LEU A 18 -1.366 -1.796 -4.653 1.00 0.00 C ATOM 213 C LEU A 18 -1.895 -1.621 -6.073 1.00 0.00 C ATOM 214 O LEU A 18 -2.440 -2.553 -6.663 1.00 0.00 O ATOM 215 CB LEU A 18 -0.446 -3.017 -4.586 1.00 0.00 C ATOM 216 CG LEU A 18 0.115 -3.359 -3.206 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.862 -4.684 -3.246 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.027 -2.246 -2.709 1.00 0.00 C ATOM 219 H LEU A 18 -2.697 -2.831 -3.373 1.00 0.00 H ATOM 220 HA LEU A 18 -0.803 -0.916 -4.379 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.005 -3.871 -4.937 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.388 -2.837 -5.249 1.00 0.00 H ATOM 223 HG LEU A 18 -0.703 -3.459 -2.506 1.00 0.00 H ATOM 224 HD11 LEU A 18 0.212 -5.451 -3.638 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.174 -4.952 -2.248 1.00 0.00 H ATOM 226 HD13 LEU A 18 1.730 -4.588 -3.881 1.00 0.00 H ATOM 227 HD21 LEU A 18 2.025 -2.635 -2.570 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.653 -1.867 -1.769 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.049 -1.448 -3.437 1.00 0.00 H ATOM 230 N SER A 19 -1.727 -0.419 -6.617 1.00 0.00 N ATOM 231 CA SER A 19 -2.189 -0.121 -7.967 1.00 0.00 C ATOM 232 C SER A 19 -1.042 0.396 -8.831 1.00 0.00 C ATOM 233 O SER A 19 -1.111 0.361 -10.060 1.00 0.00 O ATOM 234 CB SER A 19 -3.318 0.911 -7.927 1.00 0.00 C ATOM 235 OG SER A 19 -3.619 1.388 -9.227 1.00 0.00 O ATOM 236 H SER A 19 -1.285 0.283 -6.096 1.00 0.00 H ATOM 237 HA SER A 19 -2.565 -1.036 -8.399 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.203 0.457 -7.509 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.016 1.746 -7.310 1.00 0.00 H ATOM 240 HG SER A 19 -4.560 1.567 -9.292 1.00 0.00 H ATOM 241 N LEU A 20 0.011 0.876 -8.179 1.00 0.00 N ATOM 242 CA LEU A 20 1.174 1.401 -8.887 1.00 0.00 C ATOM 243 C LEU A 20 2.291 0.363 -8.944 1.00 0.00 C ATOM 244 O LEU A 20 2.223 -0.674 -8.284 1.00 0.00 O ATOM 245 CB LEU A 20 1.679 2.673 -8.204 1.00 0.00 C ATOM 246 CG LEU A 20 0.795 3.912 -8.354 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.177 4.968 -7.329 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.899 4.473 -9.764 1.00 0.00 C ATOM 249 H LEU A 20 0.008 0.878 -7.200 1.00 0.00 H ATOM 250 HA LEU A 20 0.869 1.640 -9.894 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.780 2.465 -7.150 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.650 2.906 -8.617 1.00 0.00 H ATOM 253 HG LEU A 20 -0.235 3.634 -8.178 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.830 4.531 -6.588 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.286 5.342 -6.848 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.687 5.782 -7.823 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.157 4.004 -10.394 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.884 4.273 -10.160 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.729 5.539 -9.741 1.00 0.00 H ATOM 260 N PHE A 21 3.319 0.651 -9.735 1.00 0.00 N ATOM 261 CA PHE A 21 4.451 -0.256 -9.878 1.00 0.00 C ATOM 262 C PHE A 21 5.700 0.498 -10.324 1.00 0.00 C ATOM 263 O PHE A 21 5.696 1.174 -11.354 1.00 0.00 O ATOM 264 CB PHE A 21 4.123 -1.362 -10.884 1.00 0.00 C ATOM 265 CG PHE A 21 5.315 -2.185 -11.280 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.176 -1.748 -12.272 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.573 -3.397 -10.659 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.273 -2.504 -12.639 1.00 0.00 C ATOM 269 CE2 PHE A 21 6.669 -4.157 -11.022 1.00 0.00 C ATOM 270 CZ PHE A 21 7.521 -3.709 -12.013 1.00 0.00 C ATOM 271 H PHE A 21 3.315 1.494 -10.236 1.00 0.00 H ATOM 272 HA PHE A 21 4.640 -0.703 -8.914 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.390 -2.026 -10.451 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.714 -0.915 -11.777 1.00 0.00 H ATOM 275 HD1 PHE A 21 5.985 -0.804 -12.763 1.00 0.00 H ATOM 276 HD2 PHE A 21 4.907 -3.748 -9.883 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.938 -2.151 -13.414 1.00 0.00 H ATOM 278 HE2 PHE A 21 6.859 -5.099 -10.529 1.00 0.00 H ATOM 279 HZ PHE A 21 8.377 -4.302 -12.298 1.00 0.00 H ATOM 280 N CYS A 22 6.768 0.378 -9.543 1.00 0.00 N ATOM 281 CA CYS A 22 8.024 1.049 -9.855 1.00 0.00 C ATOM 282 C CYS A 22 8.714 0.385 -11.043 1.00 0.00 C ATOM 283 O CYS A 22 8.597 -0.824 -11.247 1.00 0.00 O ATOM 284 CB CYS A 22 8.951 1.032 -8.638 1.00 0.00 C ATOM 285 SG CYS A 22 10.343 2.202 -8.748 1.00 0.00 S ATOM 286 H CYS A 22 6.709 -0.175 -8.735 1.00 0.00 H ATOM 287 HA CYS A 22 7.799 2.073 -10.111 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.380 1.285 -7.756 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.362 0.040 -8.522 1.00 0.00 H ATOM 290 N TYR A 23 9.433 1.183 -11.824 1.00 0.00 N ATOM 291 CA TYR A 23 10.140 0.675 -12.993 1.00 0.00 C ATOM 292 C TYR A 23 11.544 0.208 -12.620 1.00 0.00 C ATOM 293 O TYR A 23 11.889 -0.960 -12.798 1.00 0.00 O ATOM 294 CB TYR A 23 10.220 1.752 -14.076 1.00 0.00 C ATOM 295 CG TYR A 23 10.390 1.196 -15.472 1.00 0.00 C ATOM 296 CD1 TYR A 23 9.294 0.753 -16.202 1.00 0.00 C ATOM 297 CD2 TYR A 23 11.646 1.113 -16.060 1.00 0.00 C ATOM 298 CE1 TYR A 23 9.445 0.244 -17.478 1.00 0.00 C ATOM 299 CE2 TYR A 23 11.806 0.607 -17.335 1.00 0.00 C ATOM 300 CZ TYR A 23 10.703 0.173 -18.040 1.00 0.00 C ATOM 301 OH TYR A 23 10.858 -0.333 -19.310 1.00 0.00 O ATOM 302 H TYR A 23 9.488 2.138 -11.610 1.00 0.00 H ATOM 303 HA TYR A 23 9.583 -0.167 -13.377 1.00 0.00 H ATOM 304 HB2 TYR A 23 9.313 2.336 -14.061 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.061 2.398 -13.871 1.00 0.00 H ATOM 306 HD1 TYR A 23 8.311 0.809 -15.759 1.00 0.00 H ATOM 307 HD2 TYR A 23 12.508 1.454 -15.504 1.00 0.00 H ATOM 308 HE1 TYR A 23 8.581 -0.096 -18.030 1.00 0.00 H ATOM 309 HE2 TYR A 23 12.791 0.551 -17.775 1.00 0.00 H ATOM 310 HH TYR A 23 10.217 -1.033 -19.456 1.00 0.00 H ATOM 311 N GLU A 24 12.349 1.130 -12.101 1.00 0.00 N ATOM 312 CA GLU A 24 13.715 0.814 -11.702 1.00 0.00 C ATOM 313 C GLU A 24 13.751 -0.433 -10.823 1.00 0.00 C ATOM 314 O GLU A 24 14.323 -1.456 -11.200 1.00 0.00 O ATOM 315 CB GLU A 24 14.340 1.995 -10.957 1.00 0.00 C ATOM 316 CG GLU A 24 15.857 2.027 -11.029 1.00 0.00 C ATOM 317 CD GLU A 24 16.367 2.721 -12.277 1.00 0.00 C ATOM 318 OE1 GLU A 24 16.010 3.898 -12.490 1.00 0.00 O ATOM 319 OE2 GLU A 24 17.125 2.086 -13.040 1.00 0.00 O ATOM 320 H GLU A 24 12.016 2.044 -11.983 1.00 0.00 H ATOM 321 HA GLU A 24 14.286 0.623 -12.599 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.960 2.913 -11.380 1.00 0.00 H ATOM 323 HB3 GLU A 24 14.051 1.942 -9.918 1.00 0.00 H ATOM 324 HG2 GLU A 24 16.235 2.552 -10.164 1.00 0.00 H ATOM 325 HG3 GLU A 24 16.226 1.012 -11.022 1.00 0.00 H ATOM 326 N ASP A 25 13.137 -0.339 -9.649 1.00 0.00 N ATOM 327 CA ASP A 25 13.097 -1.458 -8.715 1.00 0.00 C ATOM 328 C ASP A 25 12.443 -2.678 -9.356 1.00 0.00 C ATOM 329 O ASP A 25 12.721 -3.815 -8.975 1.00 0.00 O ATOM 330 CB ASP A 25 12.338 -1.065 -7.447 1.00 0.00 C ATOM 331 CG ASP A 25 12.909 0.177 -6.792 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.936 1.237 -7.452 1.00 0.00 O ATOM 333 OD2 ASP A 25 13.327 0.090 -5.619 1.00 0.00 O ATOM 334 H ASP A 25 12.699 0.503 -9.405 1.00 0.00 H ATOM 335 HA ASP A 25 14.114 -1.707 -8.452 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.304 -0.874 -7.698 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.387 -1.879 -6.739 1.00 0.00 H ATOM 338 N GLN A 26 11.573 -2.433 -10.331 1.00 0.00 N ATOM 339 CA GLN A 26 10.879 -3.512 -11.024 1.00 0.00 C ATOM 340 C GLN A 26 9.983 -4.288 -10.064 1.00 0.00 C ATOM 341 O GLN A 26 9.944 -5.517 -10.093 1.00 0.00 O ATOM 342 CB GLN A 26 11.887 -4.460 -11.677 1.00 0.00 C ATOM 343 CG GLN A 26 11.319 -5.237 -12.853 1.00 0.00 C ATOM 344 CD GLN A 26 11.499 -4.512 -14.173 1.00 0.00 C ATOM 345 OE1 GLN A 26 12.337 -4.890 -14.992 1.00 0.00 O ATOM 346 NE2 GLN A 26 10.712 -3.464 -14.386 1.00 0.00 N ATOM 347 H GLN A 26 11.394 -1.506 -10.590 1.00 0.00 H ATOM 348 HA GLN A 26 10.264 -3.071 -11.793 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.731 -3.883 -12.027 1.00 0.00 H ATOM 350 HB3 GLN A 26 12.229 -5.168 -10.937 1.00 0.00 H ATOM 351 HG2 GLN A 26 11.820 -6.191 -12.913 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.263 -5.395 -12.687 1.00 0.00 H ATOM 353 HE21 GLN A 26 10.068 -3.220 -13.687 1.00 0.00 H ATOM 354 HE22 GLN A 26 10.808 -2.977 -15.229 1.00 0.00 H ATOM 355 N GLU A 27 9.265 -3.560 -9.214 1.00 0.00 N ATOM 356 CA GLU A 27 8.371 -4.181 -8.244 1.00 0.00 C ATOM 357 C GLU A 27 7.094 -3.361 -8.078 1.00 0.00 C ATOM 358 O GLU A 27 6.982 -2.255 -8.606 1.00 0.00 O ATOM 359 CB GLU A 27 9.072 -4.331 -6.893 1.00 0.00 C ATOM 360 CG GLU A 27 10.241 -5.302 -6.918 1.00 0.00 C ATOM 361 CD GLU A 27 9.811 -6.725 -7.220 1.00 0.00 C ATOM 362 OE1 GLU A 27 8.714 -7.121 -6.773 1.00 0.00 O ATOM 363 OE2 GLU A 27 10.572 -7.442 -7.902 1.00 0.00 O ATOM 364 H GLU A 27 9.340 -2.583 -9.239 1.00 0.00 H ATOM 365 HA GLU A 27 8.109 -5.161 -8.614 1.00 0.00 H ATOM 366 HB2 GLU A 27 9.441 -3.365 -6.582 1.00 0.00 H ATOM 367 HB3 GLU A 27 8.355 -4.683 -6.166 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.939 -4.986 -7.678 1.00 0.00 H ATOM 369 HG3 GLU A 27 10.728 -5.286 -5.954 1.00 0.00 H ATOM 370 N ALA A 28 6.135 -3.912 -7.341 1.00 0.00 N ATOM 371 CA ALA A 28 4.868 -3.233 -7.104 1.00 0.00 C ATOM 372 C ALA A 28 4.957 -2.311 -5.893 1.00 0.00 C ATOM 373 O ALA A 28 5.674 -2.598 -4.933 1.00 0.00 O ATOM 374 CB ALA A 28 3.751 -4.249 -6.916 1.00 0.00 C ATOM 375 H ALA A 28 6.285 -4.797 -6.947 1.00 0.00 H ATOM 376 HA ALA A 28 4.639 -2.640 -7.978 1.00 0.00 H ATOM 377 HB1 ALA A 28 3.347 -4.158 -5.918 1.00 0.00 H ATOM 378 HB2 ALA A 28 2.971 -4.064 -7.639 1.00 0.00 H ATOM 379 HB3 ALA A 28 4.144 -5.245 -7.056 1.00 0.00 H ATOM 380 N VAL A 29 4.226 -1.203 -5.943 1.00 0.00 N ATOM 381 CA VAL A 29 4.222 -0.239 -4.849 1.00 0.00 C ATOM 382 C VAL A 29 2.813 0.272 -4.571 1.00 0.00 C ATOM 383 O VAL A 29 1.852 -0.140 -5.221 1.00 0.00 O ATOM 384 CB VAL A 29 5.141 0.960 -5.153 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.577 0.497 -5.347 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.645 1.712 -6.378 1.00 0.00 C ATOM 387 H VAL A 29 3.675 -1.029 -6.734 1.00 0.00 H ATOM 388 HA VAL A 29 4.595 -0.736 -3.965 1.00 0.00 H ATOM 389 HB VAL A 29 5.113 1.632 -4.308 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.202 0.938 -4.585 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.621 -0.580 -5.273 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.926 0.805 -6.321 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.051 2.558 -6.065 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.490 2.060 -6.955 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.042 1.054 -6.986 1.00 0.00 H ATOM 396 N CYS A 30 2.697 1.173 -3.601 1.00 0.00 N ATOM 397 CA CYS A 30 1.405 1.742 -3.236 1.00 0.00 C ATOM 398 C CYS A 30 1.434 3.265 -3.335 1.00 0.00 C ATOM 399 O CYS A 30 2.470 3.859 -3.637 1.00 0.00 O ATOM 400 CB CYS A 30 1.021 1.319 -1.817 1.00 0.00 C ATOM 401 SG CYS A 30 1.991 2.135 -0.509 1.00 0.00 S ATOM 402 H CYS A 30 3.500 1.463 -3.119 1.00 0.00 H ATOM 403 HA CYS A 30 0.668 1.363 -3.928 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.020 1.555 -1.649 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.163 0.253 -1.717 1.00 0.00 H ATOM 406 N LEU A 31 0.291 3.890 -3.077 1.00 0.00 N ATOM 407 CA LEU A 31 0.184 5.344 -3.136 1.00 0.00 C ATOM 408 C LEU A 31 1.282 6.005 -2.308 1.00 0.00 C ATOM 409 O LEU A 31 1.938 6.942 -2.764 1.00 0.00 O ATOM 410 CB LEU A 31 -1.189 5.795 -2.634 1.00 0.00 C ATOM 411 CG LEU A 31 -2.348 4.832 -2.893 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.499 3.855 -1.737 1.00 0.00 C ATOM 413 CD2 LEU A 31 -3.641 5.601 -3.117 1.00 0.00 C ATOM 414 H LEU A 31 -0.500 3.364 -2.842 1.00 0.00 H ATOM 415 HA LEU A 31 0.298 5.643 -4.167 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.118 5.947 -1.568 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.424 6.734 -3.115 1.00 0.00 H ATOM 418 HG LEU A 31 -2.139 4.260 -3.787 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.218 2.865 -2.063 1.00 0.00 H ATOM 420 HD12 LEU A 31 -3.527 3.847 -1.405 1.00 0.00 H ATOM 421 HD13 LEU A 31 -1.860 4.162 -0.922 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.415 6.644 -3.284 1.00 0.00 H ATOM 423 HD22 LEU A 31 -4.272 5.506 -2.245 1.00 0.00 H ATOM 424 HD23 LEU A 31 -4.154 5.201 -3.978 1.00 0.00 H ATOM 425 N ILE A 32 1.478 5.509 -1.091 1.00 0.00 N ATOM 426 CA ILE A 32 2.499 6.048 -0.202 1.00 0.00 C ATOM 427 C ILE A 32 3.885 5.944 -0.829 1.00 0.00 C ATOM 428 O ILE A 32 4.515 6.955 -1.142 1.00 0.00 O ATOM 429 CB ILE A 32 2.506 5.320 1.155 1.00 0.00 C ATOM 430 CG1 ILE A 32 1.082 4.930 1.556 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.142 6.197 2.223 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.054 5.995 1.246 1.00 0.00 C ATOM 433 H ILE A 32 0.924 4.761 -0.784 1.00 0.00 H ATOM 434 HA ILE A 32 2.272 7.090 -0.028 1.00 0.00 H ATOM 435 HB ILE A 32 3.103 4.426 1.056 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.800 4.033 1.029 1.00 0.00 H ATOM 437 HG13 ILE A 32 1.055 4.741 2.620 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.734 5.584 2.887 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.777 6.934 1.754 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.368 6.696 2.788 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.545 6.951 1.142 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.455 5.748 0.327 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.665 6.046 2.052 1.00 0.00 H ATOM 444 N CYS A 33 4.355 4.715 -1.012 1.00 0.00 N ATOM 445 CA CYS A 33 5.666 4.477 -1.604 1.00 0.00 C ATOM 446 C CYS A 33 5.960 5.493 -2.704 1.00 0.00 C ATOM 447 O CYS A 33 6.988 6.168 -2.680 1.00 0.00 O ATOM 448 CB CYS A 33 5.743 3.058 -2.172 1.00 0.00 C ATOM 449 SG CYS A 33 5.871 1.756 -0.904 1.00 0.00 S ATOM 450 H CYS A 33 3.806 3.948 -0.743 1.00 0.00 H ATOM 451 HA CYS A 33 6.406 4.584 -0.825 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.853 2.863 -2.753 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.609 2.981 -2.812 1.00 0.00 H ATOM 454 N ALA A 34 5.048 5.595 -3.665 1.00 0.00 N ATOM 455 CA ALA A 34 5.207 6.530 -4.772 1.00 0.00 C ATOM 456 C ALA A 34 5.762 7.866 -4.288 1.00 0.00 C ATOM 457 O ALA A 34 6.705 8.404 -4.868 1.00 0.00 O ATOM 458 CB ALA A 34 3.879 6.736 -5.485 1.00 0.00 C ATOM 459 H ALA A 34 4.249 5.030 -3.629 1.00 0.00 H ATOM 460 HA ALA A 34 5.903 6.098 -5.477 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.596 7.777 -5.425 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.978 6.448 -6.521 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.120 6.129 -5.014 1.00 0.00 H ATOM 464 N ILE A 35 5.170 8.395 -3.222 1.00 0.00 N ATOM 465 CA ILE A 35 5.606 9.667 -2.660 1.00 0.00 C ATOM 466 C ILE A 35 6.428 9.456 -1.394 1.00 0.00 C ATOM 467 O ILE A 35 6.282 10.191 -0.417 1.00 0.00 O ATOM 468 CB ILE A 35 4.407 10.579 -2.335 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.506 9.920 -1.289 1.00 0.00 C ATOM 470 CG2 ILE A 35 3.621 10.891 -3.599 1.00 0.00 C ATOM 471 CD1 ILE A 35 2.346 10.789 -0.857 1.00 0.00 C ATOM 472 H ILE A 35 4.423 7.918 -2.804 1.00 0.00 H ATOM 473 HA ILE A 35 6.220 10.164 -3.397 1.00 0.00 H ATOM 474 HB ILE A 35 4.788 11.508 -1.938 1.00 0.00 H ATOM 475 HG12 ILE A 35 3.102 9.006 -1.696 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.094 9.690 -0.412 1.00 0.00 H ATOM 477 HG21 ILE A 35 4.121 10.454 -4.451 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.627 10.477 -3.516 1.00 0.00 H ATOM 479 HG23 ILE A 35 3.556 11.961 -3.729 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.422 10.360 -1.216 1.00 0.00 H ATOM 481 HD12 ILE A 35 2.322 10.849 0.220 1.00 0.00 H ATOM 482 HD13 ILE A 35 2.466 11.780 -1.270 1.00 0.00 H ATOM 483 N SER A 36 7.293 8.448 -1.418 1.00 0.00 N ATOM 484 CA SER A 36 8.138 8.138 -0.270 1.00 0.00 C ATOM 485 C SER A 36 9.614 8.295 -0.624 1.00 0.00 C ATOM 486 O SER A 36 9.982 8.332 -1.799 1.00 0.00 O ATOM 487 CB SER A 36 7.869 6.713 0.219 1.00 0.00 C ATOM 488 OG SER A 36 8.411 6.507 1.511 1.00 0.00 O ATOM 489 H SER A 36 7.363 7.897 -2.226 1.00 0.00 H ATOM 490 HA SER A 36 7.893 8.833 0.519 1.00 0.00 H ATOM 491 HB2 SER A 36 6.803 6.545 0.258 1.00 0.00 H ATOM 492 HB3 SER A 36 8.320 6.010 -0.466 1.00 0.00 H ATOM 493 HG SER A 36 8.329 5.580 1.749 1.00 0.00 H ATOM 494 N HIS A 37 10.455 8.389 0.401 1.00 0.00 N ATOM 495 CA HIS A 37 11.892 8.542 0.199 1.00 0.00 C ATOM 496 C HIS A 37 12.452 7.383 -0.620 1.00 0.00 C ATOM 497 O HIS A 37 13.346 7.568 -1.447 1.00 0.00 O ATOM 498 CB HIS A 37 12.611 8.624 1.546 1.00 0.00 C ATOM 499 CG HIS A 37 12.671 7.317 2.274 1.00 0.00 C ATOM 500 ND1 HIS A 37 11.708 6.911 3.174 1.00 0.00 N ATOM 501 CD2 HIS A 37 13.586 6.320 2.230 1.00 0.00 C ATOM 502 CE1 HIS A 37 12.029 5.723 3.653 1.00 0.00 C ATOM 503 NE2 HIS A 37 13.165 5.342 3.096 1.00 0.00 N ATOM 504 H HIS A 37 10.101 8.353 1.314 1.00 0.00 H ATOM 505 HA HIS A 37 12.054 9.461 -0.343 1.00 0.00 H ATOM 506 HB2 HIS A 37 13.624 8.961 1.385 1.00 0.00 H ATOM 507 HB3 HIS A 37 12.097 9.334 2.179 1.00 0.00 H ATOM 508 HD1 HIS A 37 10.910 7.420 3.425 1.00 0.00 H ATOM 509 HD2 HIS A 37 14.483 6.298 1.626 1.00 0.00 H ATOM 510 HE1 HIS A 37 11.461 5.158 4.376 1.00 0.00 H ATOM 511 N THR A 38 11.922 6.187 -0.384 1.00 0.00 N ATOM 512 CA THR A 38 12.370 4.998 -1.098 1.00 0.00 C ATOM 513 C THR A 38 12.245 5.182 -2.606 1.00 0.00 C ATOM 514 O THR A 38 13.241 5.159 -3.329 1.00 0.00 O ATOM 515 CB THR A 38 11.566 3.753 -0.676 1.00 0.00 C ATOM 516 OG1 THR A 38 11.558 3.636 0.751 1.00 0.00 O ATOM 517 CG2 THR A 38 12.159 2.493 -1.289 1.00 0.00 C ATOM 518 H THR A 38 11.213 6.103 0.287 1.00 0.00 H ATOM 519 HA THR A 38 13.408 4.831 -0.850 1.00 0.00 H ATOM 520 HB THR A 38 10.550 3.863 -1.027 1.00 0.00 H ATOM 521 HG1 THR A 38 10.685 3.363 1.045 1.00 0.00 H ATOM 522 HG21 THR A 38 11.685 2.299 -2.240 1.00 0.00 H ATOM 523 HG22 THR A 38 11.992 1.657 -0.626 1.00 0.00 H ATOM 524 HG23 THR A 38 13.219 2.630 -1.437 1.00 0.00 H ATOM 525 N HIS A 39 11.015 5.366 -3.075 1.00 0.00 N ATOM 526 CA HIS A 39 10.760 5.556 -4.499 1.00 0.00 C ATOM 527 C HIS A 39 10.314 6.986 -4.784 1.00 0.00 C ATOM 528 O HIS A 39 9.369 7.213 -5.541 1.00 0.00 O ATOM 529 CB HIS A 39 9.696 4.571 -4.984 1.00 0.00 C ATOM 530 CG HIS A 39 9.939 3.161 -4.541 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.678 2.258 -5.275 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.536 2.500 -3.430 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.719 1.102 -4.636 1.00 0.00 C ATOM 534 NE2 HIS A 39 10.034 1.223 -3.513 1.00 0.00 N ATOM 535 H HIS A 39 10.261 5.374 -2.449 1.00 0.00 H ATOM 536 HA HIS A 39 11.681 5.367 -5.028 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.732 4.876 -4.603 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.671 4.580 -6.064 1.00 0.00 H ATOM 539 HD2 HIS A 39 8.935 2.902 -2.627 1.00 0.00 H ATOM 540 HE1 HIS A 39 11.226 0.211 -4.974 1.00 0.00 H ATOM 541 HE2 HIS A 39 9.833 0.491 -2.894 1.00 0.00 H ATOM 542 N ARG A 40 10.998 7.948 -4.174 1.00 0.00 N ATOM 543 CA ARG A 40 10.671 9.356 -4.362 1.00 0.00 C ATOM 544 C ARG A 40 10.978 9.801 -5.789 1.00 0.00 C ATOM 545 O ARG A 40 10.091 10.246 -6.516 1.00 0.00 O ATOM 546 CB ARG A 40 11.451 10.220 -3.368 1.00 0.00 C ATOM 547 CG ARG A 40 10.728 11.498 -2.974 1.00 0.00 C ATOM 548 CD ARG A 40 10.734 12.512 -4.107 1.00 0.00 C ATOM 549 NE ARG A 40 12.057 13.095 -4.314 1.00 0.00 N ATOM 550 CZ ARG A 40 12.257 14.283 -4.875 1.00 0.00 C ATOM 551 NH1 ARG A 40 11.226 15.009 -5.283 1.00 0.00 N ATOM 552 NH2 ARG A 40 13.491 14.746 -5.028 1.00 0.00 N ATOM 553 H ARG A 40 11.741 7.705 -3.583 1.00 0.00 H ATOM 554 HA ARG A 40 9.614 9.478 -4.179 1.00 0.00 H ATOM 555 HB2 ARG A 40 11.631 9.644 -2.472 1.00 0.00 H ATOM 556 HB3 ARG A 40 12.398 10.489 -3.810 1.00 0.00 H ATOM 557 HG2 ARG A 40 9.705 11.260 -2.724 1.00 0.00 H ATOM 558 HG3 ARG A 40 11.220 11.928 -2.115 1.00 0.00 H ATOM 559 HD2 ARG A 40 10.423 12.019 -5.016 1.00 0.00 H ATOM 560 HD3 ARG A 40 10.036 13.301 -3.869 1.00 0.00 H ATOM 561 HE ARG A 40 12.833 12.575 -4.019 1.00 0.00 H ATOM 562 HH11 ARG A 40 10.295 14.663 -5.168 1.00 0.00 H ATOM 563 HH12 ARG A 40 11.379 15.903 -5.704 1.00 0.00 H ATOM 564 HH21 ARG A 40 14.271 14.201 -4.721 1.00 0.00 H ATOM 565 HH22 ARG A 40 13.641 15.639 -5.451 1.00 0.00 H ATOM 566 N ALA A 41 12.242 9.677 -6.182 1.00 0.00 N ATOM 567 CA ALA A 41 12.666 10.064 -7.522 1.00 0.00 C ATOM 568 C ALA A 41 12.756 8.851 -8.441 1.00 0.00 C ATOM 569 O ALA A 41 13.694 8.724 -9.229 1.00 0.00 O ATOM 570 CB ALA A 41 14.004 10.785 -7.464 1.00 0.00 C ATOM 571 H ALA A 41 12.904 9.315 -5.557 1.00 0.00 H ATOM 572 HA ALA A 41 11.932 10.750 -7.919 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.020 11.572 -8.205 1.00 0.00 H ATOM 574 HB2 ALA A 41 14.140 11.212 -6.482 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.800 10.084 -7.666 1.00 0.00 H ATOM 576 N HIS A 42 11.775 7.959 -8.336 1.00 0.00 N ATOM 577 CA HIS A 42 11.745 6.755 -9.158 1.00 0.00 C ATOM 578 C HIS A 42 10.632 6.837 -10.200 1.00 0.00 C ATOM 579 O HIS A 42 9.667 7.584 -10.036 1.00 0.00 O ATOM 580 CB HIS A 42 11.548 5.518 -8.281 1.00 0.00 C ATOM 581 CG HIS A 42 12.800 5.067 -7.593 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.891 3.878 -6.901 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.016 5.651 -7.496 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.109 3.752 -6.406 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.812 4.815 -6.753 1.00 0.00 N ATOM 586 H HIS A 42 11.055 8.116 -7.690 1.00 0.00 H ATOM 587 HA HIS A 42 12.693 6.677 -9.668 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.813 5.737 -7.521 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.193 4.703 -8.895 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.308 6.601 -7.922 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.469 2.921 -5.818 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.720 5.015 -6.445 1.00 0.00 H ATOM 593 N THR A 43 10.774 6.064 -11.272 1.00 0.00 N ATOM 594 CA THR A 43 9.784 6.050 -12.341 1.00 0.00 C ATOM 595 C THR A 43 8.666 5.058 -12.041 1.00 0.00 C ATOM 596 O THR A 43 8.768 3.875 -12.366 1.00 0.00 O ATOM 597 CB THR A 43 10.424 5.691 -13.695 1.00 0.00 C ATOM 598 OG1 THR A 43 11.504 6.587 -13.979 1.00 0.00 O ATOM 599 CG2 THR A 43 9.395 5.758 -14.814 1.00 0.00 C ATOM 600 H THR A 43 11.565 5.490 -11.345 1.00 0.00 H ATOM 601 HA THR A 43 9.362 7.042 -12.417 1.00 0.00 H ATOM 602 HB THR A 43 10.808 4.683 -13.639 1.00 0.00 H ATOM 603 HG1 THR A 43 11.892 6.362 -14.828 1.00 0.00 H ATOM 604 HG21 THR A 43 8.411 5.570 -14.411 1.00 0.00 H ATOM 605 HG22 THR A 43 9.627 5.013 -15.561 1.00 0.00 H ATOM 606 HG23 THR A 43 9.418 6.739 -15.265 1.00 0.00 H ATOM 607 N VAL A 44 7.597 5.548 -11.420 1.00 0.00 N ATOM 608 CA VAL A 44 6.458 4.704 -11.079 1.00 0.00 C ATOM 609 C VAL A 44 5.402 4.734 -12.178 1.00 0.00 C ATOM 610 O VAL A 44 5.091 5.792 -12.727 1.00 0.00 O ATOM 611 CB VAL A 44 5.813 5.143 -9.751 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.601 4.280 -9.435 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.829 5.085 -8.620 1.00 0.00 C ATOM 614 H VAL A 44 7.574 6.499 -11.187 1.00 0.00 H ATOM 615 HA VAL A 44 6.815 3.691 -10.964 1.00 0.00 H ATOM 616 HB VAL A 44 5.481 6.166 -9.856 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.984 4.780 -8.703 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.030 4.116 -10.337 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.930 3.330 -9.038 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.479 4.235 -8.765 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.418 5.991 -8.617 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.313 4.988 -7.677 1.00 0.00 H ATOM 623 N VAL A 45 4.854 3.566 -12.496 1.00 0.00 N ATOM 624 CA VAL A 45 3.831 3.458 -13.530 1.00 0.00 C ATOM 625 C VAL A 45 2.585 2.759 -12.999 1.00 0.00 C ATOM 626 O VAL A 45 2.659 1.839 -12.183 1.00 0.00 O ATOM 627 CB VAL A 45 4.353 2.690 -14.758 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.693 3.252 -15.209 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.465 1.205 -14.449 1.00 0.00 C ATOM 630 H VAL A 45 5.143 2.758 -12.024 1.00 0.00 H ATOM 631 HA VAL A 45 3.565 4.458 -13.843 1.00 0.00 H ATOM 632 HB VAL A 45 3.645 2.816 -15.564 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.896 4.169 -14.676 1.00 0.00 H ATOM 634 HG12 VAL A 45 6.473 2.533 -15.003 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.660 3.453 -16.270 1.00 0.00 H ATOM 636 HG21 VAL A 45 3.618 0.685 -14.871 1.00 0.00 H ATOM 637 HG22 VAL A 45 5.376 0.815 -14.880 1.00 0.00 H ATOM 638 HG23 VAL A 45 4.482 1.059 -13.380 1.00 0.00 H ATOM 639 N PRO A 46 1.410 3.202 -13.472 1.00 0.00 N ATOM 640 CA PRO A 46 0.125 2.632 -13.059 1.00 0.00 C ATOM 641 C PRO A 46 -0.082 1.219 -13.595 1.00 0.00 C ATOM 642 O PRO A 46 0.313 0.907 -14.719 1.00 0.00 O ATOM 643 CB PRO A 46 -0.901 3.590 -13.670 1.00 0.00 C ATOM 644 CG PRO A 46 -0.202 4.200 -14.835 1.00 0.00 C ATOM 645 CD PRO A 46 1.248 4.294 -14.446 1.00 0.00 C ATOM 646 HA PRO A 46 0.020 2.626 -11.984 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.776 3.036 -13.978 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.179 4.337 -12.941 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.317 3.570 -15.704 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.602 5.185 -15.028 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.880 4.140 -15.308 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.455 5.251 -13.990 1.00 0.00 H ATOM 653 N LEU A 47 -0.702 0.369 -12.784 1.00 0.00 N ATOM 654 CA LEU A 47 -0.961 -1.012 -13.177 1.00 0.00 C ATOM 655 C LEU A 47 -2.396 -1.179 -13.667 1.00 0.00 C ATOM 656 O LEU A 47 -2.996 -2.242 -13.512 1.00 0.00 O ATOM 657 CB LEU A 47 -0.699 -1.956 -12.002 1.00 0.00 C ATOM 658 CG LEU A 47 0.731 -1.970 -11.459 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.818 -2.832 -10.209 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.700 -2.467 -12.521 1.00 0.00 C ATOM 661 H LEU A 47 -0.992 0.675 -11.900 1.00 0.00 H ATOM 662 HA LEU A 47 -0.287 -1.259 -13.984 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.356 -1.669 -11.195 1.00 0.00 H ATOM 664 HB3 LEU A 47 -0.941 -2.958 -12.324 1.00 0.00 H ATOM 665 HG LEU A 47 1.016 -0.962 -11.189 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.120 -3.652 -10.288 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.577 -2.235 -9.342 1.00 0.00 H ATOM 668 HD13 LEU A 47 1.821 -3.221 -10.110 1.00 0.00 H ATOM 669 HD21 LEU A 47 2.242 -1.628 -12.933 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.149 -2.961 -13.308 1.00 0.00 H ATOM 671 HD23 LEU A 47 2.396 -3.162 -12.076 1.00 0.00 H ATOM 672 N SER A 48 -2.939 -0.121 -14.261 1.00 0.00 N ATOM 673 CA SER A 48 -4.305 -0.149 -14.773 1.00 0.00 C ATOM 674 C SER A 48 -4.313 -0.136 -16.298 1.00 0.00 C ATOM 675 O SER A 48 -3.349 0.292 -16.932 1.00 0.00 O ATOM 676 CB SER A 48 -5.097 1.044 -14.236 1.00 0.00 C ATOM 677 OG SER A 48 -5.585 0.788 -12.931 1.00 0.00 O ATOM 678 H SER A 48 -2.410 0.699 -14.355 1.00 0.00 H ATOM 679 HA SER A 48 -4.768 -1.062 -14.430 1.00 0.00 H ATOM 680 HB2 SER A 48 -4.458 1.913 -14.204 1.00 0.00 H ATOM 681 HB3 SER A 48 -5.936 1.239 -14.890 1.00 0.00 H ATOM 682 HG SER A 48 -5.218 1.430 -12.319 1.00 0.00 H ATOM 683 N GLY A 49 -5.411 -0.608 -16.882 1.00 0.00 N ATOM 684 CA GLY A 49 -5.526 -0.642 -18.328 1.00 0.00 C ATOM 685 C GLY A 49 -6.851 -0.092 -18.818 1.00 0.00 C ATOM 686 O GLY A 49 -7.870 -0.165 -18.130 1.00 0.00 O ATOM 687 H GLY A 49 -6.148 -0.935 -16.326 1.00 0.00 H ATOM 688 HA2 GLY A 49 -4.725 -0.057 -18.756 1.00 0.00 H ATOM 689 HA3 GLY A 49 -5.429 -1.665 -18.661 1.00 0.00 H ATOM 690 N PRO A 50 -6.848 0.477 -20.032 1.00 0.00 N ATOM 691 CA PRO A 50 -8.051 1.054 -20.640 1.00 0.00 C ATOM 692 C PRO A 50 -9.069 -0.011 -21.033 1.00 0.00 C ATOM 693 O PRO A 50 -10.175 0.306 -21.471 1.00 0.00 O ATOM 694 CB PRO A 50 -7.514 1.765 -21.884 1.00 0.00 C ATOM 695 CG PRO A 50 -6.254 1.043 -22.220 1.00 0.00 C ATOM 696 CD PRO A 50 -5.669 0.599 -20.907 1.00 0.00 C ATOM 697 HA PRO A 50 -8.519 1.774 -19.985 1.00 0.00 H ATOM 698 HB2 PRO A 50 -8.237 1.692 -22.684 1.00 0.00 H ATOM 699 HB3 PRO A 50 -7.324 2.803 -21.656 1.00 0.00 H ATOM 700 HG2 PRO A 50 -6.476 0.188 -22.840 1.00 0.00 H ATOM 701 HG3 PRO A 50 -5.573 1.710 -22.727 1.00 0.00 H ATOM 702 HD2 PRO A 50 -5.171 -0.353 -21.019 1.00 0.00 H ATOM 703 HD3 PRO A 50 -4.985 1.344 -20.528 1.00 0.00 H ATOM 704 N SER A 51 -8.690 -1.274 -20.872 1.00 0.00 N ATOM 705 CA SER A 51 -9.570 -2.386 -21.213 1.00 0.00 C ATOM 706 C SER A 51 -10.714 -2.500 -20.211 1.00 0.00 C ATOM 707 O SER A 51 -11.873 -2.255 -20.546 1.00 0.00 O ATOM 708 CB SER A 51 -8.780 -3.696 -21.253 1.00 0.00 C ATOM 709 OG SER A 51 -9.640 -4.805 -21.445 1.00 0.00 O ATOM 710 H SER A 51 -7.796 -1.463 -20.517 1.00 0.00 H ATOM 711 HA SER A 51 -9.982 -2.194 -22.192 1.00 0.00 H ATOM 712 HB2 SER A 51 -8.071 -3.661 -22.066 1.00 0.00 H ATOM 713 HB3 SER A 51 -8.251 -3.823 -20.319 1.00 0.00 H ATOM 714 HG SER A 51 -9.117 -5.605 -21.535 1.00 0.00 H ATOM 715 N SER A 52 -10.380 -2.874 -18.980 1.00 0.00 N ATOM 716 CA SER A 52 -11.380 -3.025 -17.929 1.00 0.00 C ATOM 717 C SER A 52 -12.242 -1.772 -17.816 1.00 0.00 C ATOM 718 O SER A 52 -13.422 -1.783 -18.164 1.00 0.00 O ATOM 719 CB SER A 52 -10.701 -3.313 -16.589 1.00 0.00 C ATOM 720 OG SER A 52 -11.588 -3.970 -15.699 1.00 0.00 O ATOM 721 H SER A 52 -9.439 -3.055 -18.775 1.00 0.00 H ATOM 722 HA SER A 52 -12.012 -3.860 -18.190 1.00 0.00 H ATOM 723 HB2 SER A 52 -9.841 -3.945 -16.752 1.00 0.00 H ATOM 724 HB3 SER A 52 -10.385 -2.382 -16.141 1.00 0.00 H ATOM 725 HG SER A 52 -12.199 -3.331 -15.326 1.00 0.00 H ATOM 726 N GLY A 53 -11.643 -0.690 -17.326 1.00 0.00 N ATOM 727 CA GLY A 53 -12.370 0.557 -17.175 1.00 0.00 C ATOM 728 C GLY A 53 -11.704 1.708 -17.902 1.00 0.00 C ATOM 729 O GLY A 53 -10.766 1.474 -18.662 1.00 0.00 O ATOM 730 H GLY A 53 -10.700 -0.740 -17.065 1.00 0.00 H ATOM 731 HA2 GLY A 53 -13.369 0.428 -17.565 1.00 0.00 H ATOM 732 HA3 GLY A 53 -12.434 0.798 -16.124 1.00 0.00 H