ATOM 1 N ALA A 1 -30.935 6.819 -4.146 1.00 0.00 N ATOM 2 CA ALA A 1 -30.425 5.953 -3.053 1.00 0.00 C ATOM 3 C ALA A 1 -28.902 5.973 -3.000 1.00 0.00 C ATOM 4 O ALA A 1 -28.231 5.874 -4.031 1.00 0.00 O ATOM 5 CB ALA A 1 -30.922 4.523 -3.220 1.00 0.00 C ATOM 6 H1 ALA A 1 -31.699 7.406 -3.751 1.00 0.00 H ATOM 7 H2 ALA A 1 -31.285 6.200 -4.909 1.00 0.00 H ATOM 8 H3 ALA A 1 -30.144 7.413 -4.473 1.00 0.00 H ATOM 9 HA ALA A 1 -30.810 6.333 -2.117 1.00 0.00 H ATOM 10 HB1 ALA A 1 -30.202 3.954 -3.789 1.00 0.00 H ATOM 11 HB2 ALA A 1 -31.872 4.526 -3.739 1.00 0.00 H ATOM 12 HB3 ALA A 1 -31.047 4.073 -2.247 1.00 0.00 H ATOM 13 N MET A 2 -28.366 6.087 -1.790 1.00 0.00 N ATOM 14 CA MET A 2 -26.924 6.106 -1.569 1.00 0.00 C ATOM 15 C MET A 2 -26.548 5.066 -0.520 1.00 0.00 C ATOM 16 O MET A 2 -27.419 4.515 0.155 1.00 0.00 O ATOM 17 CB MET A 2 -26.461 7.496 -1.113 1.00 0.00 C ATOM 18 CG MET A 2 -26.694 8.589 -2.145 1.00 0.00 C ATOM 19 SD MET A 2 -26.142 10.208 -1.576 1.00 0.00 S ATOM 20 CE MET A 2 -24.403 9.892 -1.290 1.00 0.00 C ATOM 21 H MET A 2 -28.965 6.148 -1.011 1.00 0.00 H ATOM 22 HA MET A 2 -26.439 5.855 -2.501 1.00 0.00 H ATOM 23 HB2 MET A 2 -26.994 7.762 -0.212 1.00 0.00 H ATOM 24 HB3 MET A 2 -25.404 7.456 -0.895 1.00 0.00 H ATOM 25 HG2 MET A 2 -26.155 8.338 -3.046 1.00 0.00 H ATOM 26 HG3 MET A 2 -27.752 8.641 -2.363 1.00 0.00 H ATOM 27 HE1 MET A 2 -24.287 9.306 -0.391 1.00 0.00 H ATOM 28 HE2 MET A 2 -23.881 10.830 -1.178 1.00 0.00 H ATOM 29 HE3 MET A 2 -23.993 9.350 -2.129 1.00 0.00 H ATOM 30 N GLY A 3 -25.257 4.797 -0.388 1.00 0.00 N ATOM 31 CA GLY A 3 -24.802 3.820 0.582 1.00 0.00 C ATOM 32 C GLY A 3 -23.310 3.886 0.806 1.00 0.00 C ATOM 33 O GLY A 3 -22.575 4.418 -0.030 1.00 0.00 O ATOM 34 H GLY A 3 -24.606 5.264 -0.951 1.00 0.00 H ATOM 35 HA2 GLY A 3 -25.305 3.999 1.522 1.00 0.00 H ATOM 36 HA3 GLY A 3 -25.060 2.831 0.230 1.00 0.00 H ATOM 37 N LYS A 4 -22.860 3.348 1.934 1.00 0.00 N ATOM 38 CA LYS A 4 -21.441 3.350 2.266 1.00 0.00 C ATOM 39 C LYS A 4 -20.713 2.287 1.455 1.00 0.00 C ATOM 40 O LYS A 4 -19.835 2.595 0.650 1.00 0.00 O ATOM 41 CB LYS A 4 -21.246 3.108 3.765 1.00 0.00 C ATOM 42 CG LYS A 4 -22.053 4.057 4.635 1.00 0.00 C ATOM 43 CD LYS A 4 -21.728 3.879 6.112 1.00 0.00 C ATOM 44 CE LYS A 4 -22.094 2.484 6.603 1.00 0.00 C ATOM 45 NZ LYS A 4 -21.872 2.333 8.069 1.00 0.00 N ATOM 46 H LYS A 4 -23.499 2.940 2.558 1.00 0.00 H ATOM 47 HA LYS A 4 -21.041 4.320 2.010 1.00 0.00 H ATOM 48 HB2 LYS A 4 -21.542 2.096 4.000 1.00 0.00 H ATOM 49 HB3 LYS A 4 -20.200 3.234 4.008 1.00 0.00 H ATOM 50 HG2 LYS A 4 -21.830 5.073 4.347 1.00 0.00 H ATOM 51 HG3 LYS A 4 -23.106 3.860 4.482 1.00 0.00 H ATOM 52 HD2 LYS A 4 -20.670 4.034 6.259 1.00 0.00 H ATOM 53 HD3 LYS A 4 -22.284 4.611 6.685 1.00 0.00 H ATOM 54 HE2 LYS A 4 -23.136 2.301 6.383 1.00 0.00 H ATOM 55 HE3 LYS A 4 -21.484 1.762 6.080 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -22.772 2.435 8.582 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -21.210 3.066 8.411 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -21.469 1.395 8.279 1.00 0.00 H ATOM 59 N CYS A 5 -21.104 1.037 1.656 1.00 0.00 N ATOM 60 CA CYS A 5 -20.515 -0.081 0.931 1.00 0.00 C ATOM 61 C CYS A 5 -21.615 -0.843 0.194 1.00 0.00 C ATOM 62 O CYS A 5 -21.502 -2.040 -0.071 1.00 0.00 O ATOM 63 CB CYS A 5 -19.768 -1.014 1.891 1.00 0.00 C ATOM 64 SG CYS A 5 -18.678 -2.219 1.063 1.00 0.00 S ATOM 65 H CYS A 5 -21.825 0.861 2.301 1.00 0.00 H ATOM 66 HA CYS A 5 -19.818 0.320 0.209 1.00 0.00 H ATOM 67 HB2 CYS A 5 -19.158 -0.423 2.557 1.00 0.00 H ATOM 68 HB3 CYS A 5 -20.490 -1.571 2.472 1.00 0.00 H ATOM 69 N SER A 6 -22.686 -0.131 -0.132 1.00 0.00 N ATOM 70 CA SER A 6 -23.821 -0.713 -0.832 1.00 0.00 C ATOM 71 C SER A 6 -24.221 0.166 -2.015 1.00 0.00 C ATOM 72 O SER A 6 -23.550 1.164 -2.295 1.00 0.00 O ATOM 73 CB SER A 6 -24.987 -0.878 0.144 1.00 0.00 C ATOM 74 OG SER A 6 -25.102 0.261 0.987 1.00 0.00 O ATOM 75 H SER A 6 -22.717 0.818 0.109 1.00 0.00 H ATOM 76 HA SER A 6 -23.526 -1.685 -1.199 1.00 0.00 H ATOM 77 HB2 SER A 6 -25.908 -1.000 -0.409 1.00 0.00 H ATOM 78 HB3 SER A 6 -24.820 -1.751 0.760 1.00 0.00 H ATOM 79 HG SER A 6 -25.964 0.257 1.418 1.00 0.00 H ATOM 80 N VAL A 7 -25.310 -0.212 -2.698 1.00 0.00 N ATOM 81 CA VAL A 7 -25.824 0.527 -3.861 1.00 0.00 C ATOM 82 C VAL A 7 -24.850 0.458 -5.039 1.00 0.00 C ATOM 83 O VAL A 7 -25.077 -0.285 -5.996 1.00 0.00 O ATOM 84 CB VAL A 7 -26.143 2.000 -3.510 1.00 0.00 C ATOM 85 CG1 VAL A 7 -26.730 2.734 -4.706 1.00 0.00 C ATOM 86 CG2 VAL A 7 -27.099 2.065 -2.325 1.00 0.00 C ATOM 87 H VAL A 7 -25.789 -1.022 -2.410 1.00 0.00 H ATOM 88 HA VAL A 7 -26.746 0.048 -4.160 1.00 0.00 H ATOM 89 HB VAL A 7 -25.222 2.490 -3.231 1.00 0.00 H ATOM 90 HG11 VAL A 7 -27.526 2.144 -5.137 1.00 0.00 H ATOM 91 HG12 VAL A 7 -25.958 2.893 -5.446 1.00 0.00 H ATOM 92 HG13 VAL A 7 -27.121 3.688 -4.385 1.00 0.00 H ATOM 93 HG21 VAL A 7 -26.944 1.204 -1.691 1.00 0.00 H ATOM 94 HG22 VAL A 7 -28.117 2.069 -2.684 1.00 0.00 H ATOM 95 HG23 VAL A 7 -26.914 2.967 -1.758 1.00 0.00 H ATOM 96 N LEU A 8 -23.757 1.207 -4.963 1.00 0.00 N ATOM 97 CA LEU A 8 -22.757 1.188 -6.017 1.00 0.00 C ATOM 98 C LEU A 8 -21.837 -0.006 -5.805 1.00 0.00 C ATOM 99 O LEU A 8 -21.367 -0.630 -6.757 1.00 0.00 O ATOM 100 CB LEU A 8 -21.960 2.493 -6.035 1.00 0.00 C ATOM 101 CG LEU A 8 -21.044 2.665 -7.245 1.00 0.00 C ATOM 102 CD1 LEU A 8 -21.850 2.608 -8.531 1.00 0.00 C ATOM 103 CD2 LEU A 8 -20.284 3.973 -7.160 1.00 0.00 C ATOM 104 H LEU A 8 -23.613 1.765 -4.171 1.00 0.00 H ATOM 105 HA LEU A 8 -23.268 1.065 -6.961 1.00 0.00 H ATOM 106 HB2 LEU A 8 -22.658 3.318 -6.016 1.00 0.00 H ATOM 107 HB3 LEU A 8 -21.353 2.536 -5.142 1.00 0.00 H ATOM 108 HG LEU A 8 -20.325 1.857 -7.263 1.00 0.00 H ATOM 109 HD11 LEU A 8 -22.887 2.814 -8.313 1.00 0.00 H ATOM 110 HD12 LEU A 8 -21.762 1.626 -8.968 1.00 0.00 H ATOM 111 HD13 LEU A 8 -21.474 3.347 -9.225 1.00 0.00 H ATOM 112 HD21 LEU A 8 -20.291 4.330 -6.141 1.00 0.00 H ATOM 113 HD22 LEU A 8 -20.756 4.704 -7.802 1.00 0.00 H ATOM 114 HD23 LEU A 8 -19.264 3.818 -7.480 1.00 0.00 H ATOM 115 N LYS A 9 -21.616 -0.350 -4.541 1.00 0.00 N ATOM 116 CA LYS A 9 -20.796 -1.492 -4.198 1.00 0.00 C ATOM 117 C LYS A 9 -21.659 -2.755 -4.141 1.00 0.00 C ATOM 118 O LYS A 9 -21.280 -3.760 -3.544 1.00 0.00 O ATOM 119 CB LYS A 9 -20.086 -1.264 -2.866 1.00 0.00 C ATOM 120 CG LYS A 9 -18.918 -0.283 -2.945 1.00 0.00 C ATOM 121 CD LYS A 9 -19.359 1.169 -2.808 1.00 0.00 C ATOM 122 CE LYS A 9 -18.206 2.129 -3.088 1.00 0.00 C ATOM 123 NZ LYS A 9 -18.553 3.539 -2.767 1.00 0.00 N ATOM 124 H LYS A 9 -22.038 0.160 -3.821 1.00 0.00 H ATOM 125 HA LYS A 9 -20.054 -1.611 -4.977 1.00 0.00 H ATOM 126 HB2 LYS A 9 -20.802 -0.883 -2.153 1.00 0.00 H ATOM 127 HB3 LYS A 9 -19.716 -2.207 -2.514 1.00 0.00 H ATOM 128 HG2 LYS A 9 -18.225 -0.508 -2.149 1.00 0.00 H ATOM 129 HG3 LYS A 9 -18.424 -0.408 -3.897 1.00 0.00 H ATOM 130 HD2 LYS A 9 -20.157 1.365 -3.510 1.00 0.00 H ATOM 131 HD3 LYS A 9 -19.714 1.332 -1.800 1.00 0.00 H ATOM 132 HE2 LYS A 9 -17.355 1.835 -2.493 1.00 0.00 H ATOM 133 HE3 LYS A 9 -17.948 2.065 -4.137 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -18.068 3.844 -1.890 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -19.580 3.645 -2.629 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -18.254 4.172 -3.546 1.00 0.00 H ATOM 137 N LYS A 10 -22.823 -2.673 -4.790 1.00 0.00 N ATOM 138 CA LYS A 10 -23.788 -3.771 -4.870 1.00 0.00 C ATOM 139 C LYS A 10 -23.219 -4.931 -5.685 1.00 0.00 C ATOM 140 O LYS A 10 -23.725 -6.052 -5.641 1.00 0.00 O ATOM 141 CB LYS A 10 -25.074 -3.239 -5.521 1.00 0.00 C ATOM 142 CG LYS A 10 -26.177 -4.267 -5.722 1.00 0.00 C ATOM 143 CD LYS A 10 -27.369 -3.652 -6.449 1.00 0.00 C ATOM 144 CE LYS A 10 -26.985 -3.147 -7.837 1.00 0.00 C ATOM 145 NZ LYS A 10 -28.021 -2.242 -8.406 1.00 0.00 N ATOM 146 H LYS A 10 -23.038 -1.835 -5.250 1.00 0.00 H ATOM 147 HA LYS A 10 -24.007 -4.110 -3.868 1.00 0.00 H ATOM 148 HB2 LYS A 10 -25.469 -2.445 -4.901 1.00 0.00 H ATOM 149 HB3 LYS A 10 -24.819 -2.825 -6.487 1.00 0.00 H ATOM 150 HG2 LYS A 10 -25.790 -5.091 -6.306 1.00 0.00 H ATOM 151 HG3 LYS A 10 -26.500 -4.625 -4.756 1.00 0.00 H ATOM 152 HD2 LYS A 10 -28.141 -4.402 -6.550 1.00 0.00 H ATOM 153 HD3 LYS A 10 -27.743 -2.824 -5.867 1.00 0.00 H ATOM 154 HE2 LYS A 10 -26.054 -2.606 -7.762 1.00 0.00 H ATOM 155 HE3 LYS A 10 -26.856 -3.996 -8.496 1.00 0.00 H ATOM 156 HZ1 LYS A 10 -27.958 -1.304 -7.963 1.00 0.00 H ATOM 157 HZ2 LYS A 10 -28.981 -2.628 -8.238 1.00 0.00 H ATOM 158 HZ3 LYS A 10 -27.884 -2.133 -9.437 1.00 0.00 H ATOM 159 N VAL A 11 -22.151 -4.652 -6.418 1.00 0.00 N ATOM 160 CA VAL A 11 -21.497 -5.663 -7.235 1.00 0.00 C ATOM 161 C VAL A 11 -20.397 -6.353 -6.427 1.00 0.00 C ATOM 162 O VAL A 11 -19.345 -6.714 -6.963 1.00 0.00 O ATOM 163 CB VAL A 11 -20.894 -5.044 -8.519 1.00 0.00 C ATOM 164 CG1 VAL A 11 -20.703 -6.097 -9.601 1.00 0.00 C ATOM 165 CG2 VAL A 11 -21.760 -3.908 -9.036 1.00 0.00 C ATOM 166 H VAL A 11 -21.787 -3.745 -6.398 1.00 0.00 H ATOM 167 HA VAL A 11 -22.240 -6.394 -7.519 1.00 0.00 H ATOM 168 HB VAL A 11 -19.925 -4.640 -8.275 1.00 0.00 H ATOM 169 HG11 VAL A 11 -20.731 -7.080 -9.156 1.00 0.00 H ATOM 170 HG12 VAL A 11 -19.750 -5.946 -10.086 1.00 0.00 H ATOM 171 HG13 VAL A 11 -21.496 -6.010 -10.332 1.00 0.00 H ATOM 172 HG21 VAL A 11 -22.764 -4.018 -8.653 1.00 0.00 H ATOM 173 HG22 VAL A 11 -21.783 -3.937 -10.115 1.00 0.00 H ATOM 174 HG23 VAL A 11 -21.347 -2.964 -8.710 1.00 0.00 H ATOM 175 N ALA A 12 -20.659 -6.513 -5.131 1.00 0.00 N ATOM 176 CA ALA A 12 -19.727 -7.146 -4.192 1.00 0.00 C ATOM 177 C ALA A 12 -18.411 -6.386 -4.122 1.00 0.00 C ATOM 178 O ALA A 12 -17.342 -6.988 -4.177 1.00 0.00 O ATOM 179 CB ALA A 12 -19.482 -8.606 -4.556 1.00 0.00 C ATOM 180 H ALA A 12 -21.514 -6.183 -4.790 1.00 0.00 H ATOM 181 HA ALA A 12 -20.187 -7.125 -3.215 1.00 0.00 H ATOM 182 HB1 ALA A 12 -18.420 -8.767 -4.700 1.00 0.00 H ATOM 183 HB2 ALA A 12 -20.007 -8.843 -5.468 1.00 0.00 H ATOM 184 HB3 ALA A 12 -19.840 -9.241 -3.758 1.00 0.00 H ATOM 185 N CYS A 13 -18.520 -5.060 -4.001 1.00 0.00 N ATOM 186 CA CYS A 13 -17.376 -4.131 -3.912 1.00 0.00 C ATOM 187 C CYS A 13 -16.322 -4.327 -5.009 1.00 0.00 C ATOM 188 O CYS A 13 -15.251 -3.733 -4.937 1.00 0.00 O ATOM 189 CB CYS A 13 -16.695 -4.198 -2.527 1.00 0.00 C ATOM 190 SG CYS A 13 -15.738 -5.716 -2.177 1.00 0.00 S ATOM 191 H CYS A 13 -19.426 -4.679 -3.964 1.00 0.00 H ATOM 192 HA CYS A 13 -17.782 -3.138 -4.028 1.00 0.00 H ATOM 193 HB2 CYS A 13 -16.004 -3.373 -2.447 1.00 0.00 H ATOM 194 HB3 CYS A 13 -17.450 -4.102 -1.758 1.00 0.00 H ATOM 195 N ALA A 14 -16.608 -5.148 -6.017 1.00 0.00 N ATOM 196 CA ALA A 14 -15.650 -5.398 -7.086 1.00 0.00 C ATOM 197 C ALA A 14 -15.473 -4.189 -7.991 1.00 0.00 C ATOM 198 O ALA A 14 -14.377 -3.930 -8.483 1.00 0.00 O ATOM 199 CB ALA A 14 -16.070 -6.608 -7.906 1.00 0.00 C ATOM 200 H ALA A 14 -17.474 -5.606 -6.033 1.00 0.00 H ATOM 201 HA ALA A 14 -14.699 -5.622 -6.621 1.00 0.00 H ATOM 202 HB1 ALA A 14 -15.787 -6.457 -8.938 1.00 0.00 H ATOM 203 HB2 ALA A 14 -17.140 -6.732 -7.842 1.00 0.00 H ATOM 204 HB3 ALA A 14 -15.581 -7.492 -7.523 1.00 0.00 H ATOM 205 N ALA A 15 -16.542 -3.438 -8.212 1.00 0.00 N ATOM 206 CA ALA A 15 -16.458 -2.257 -9.064 1.00 0.00 C ATOM 207 C ALA A 15 -15.665 -1.146 -8.381 1.00 0.00 C ATOM 208 O ALA A 15 -15.380 -0.112 -8.986 1.00 0.00 O ATOM 209 CB ALA A 15 -17.846 -1.766 -9.447 1.00 0.00 C ATOM 210 H ALA A 15 -17.395 -3.676 -7.796 1.00 0.00 H ATOM 211 HA ALA A 15 -15.941 -2.542 -9.969 1.00 0.00 H ATOM 212 HB1 ALA A 15 -18.250 -2.400 -10.223 1.00 0.00 H ATOM 213 HB2 ALA A 15 -17.777 -0.750 -9.810 1.00 0.00 H ATOM 214 HB3 ALA A 15 -18.492 -1.798 -8.582 1.00 0.00 H ATOM 215 N ALA A 16 -15.306 -1.369 -7.121 1.00 0.00 N ATOM 216 CA ALA A 16 -14.542 -0.393 -6.364 1.00 0.00 C ATOM 217 C ALA A 16 -13.150 -0.918 -6.018 1.00 0.00 C ATOM 218 O ALA A 16 -12.188 -0.153 -5.979 1.00 0.00 O ATOM 219 CB ALA A 16 -15.292 -0.004 -5.100 1.00 0.00 C ATOM 220 H ALA A 16 -15.558 -2.213 -6.694 1.00 0.00 H ATOM 221 HA ALA A 16 -14.438 0.492 -6.976 1.00 0.00 H ATOM 222 HB1 ALA A 16 -15.635 1.017 -5.187 1.00 0.00 H ATOM 223 HB2 ALA A 16 -14.633 -0.089 -4.249 1.00 0.00 H ATOM 224 HB3 ALA A 16 -16.141 -0.658 -4.966 1.00 0.00 H ATOM 225 N ILE A 17 -13.039 -2.221 -5.754 1.00 0.00 N ATOM 226 CA ILE A 17 -11.751 -2.804 -5.400 1.00 0.00 C ATOM 227 C ILE A 17 -11.033 -3.361 -6.621 1.00 0.00 C ATOM 228 O ILE A 17 -9.868 -3.052 -6.856 1.00 0.00 O ATOM 229 CB ILE A 17 -11.888 -3.898 -4.310 1.00 0.00 C ATOM 230 CG1 ILE A 17 -10.513 -4.204 -3.720 1.00 0.00 C ATOM 231 CG2 ILE A 17 -12.568 -5.166 -4.803 1.00 0.00 C ATOM 232 CD1 ILE A 17 -10.071 -3.196 -2.681 1.00 0.00 C ATOM 233 H ILE A 17 -13.833 -2.792 -5.787 1.00 0.00 H ATOM 234 HA ILE A 17 -11.144 -2.007 -4.991 1.00 0.00 H ATOM 235 HB ILE A 17 -12.513 -3.499 -3.547 1.00 0.00 H ATOM 236 HG12 ILE A 17 -10.515 -5.188 -3.260 1.00 0.00 H ATOM 237 HG13 ILE A 17 -9.785 -4.192 -4.517 1.00 0.00 H ATOM 238 HG21 ILE A 17 -13.571 -4.927 -5.130 1.00 0.00 H ATOM 239 HG22 ILE A 17 -12.617 -5.882 -3.994 1.00 0.00 H ATOM 240 HG23 ILE A 17 -12.007 -5.586 -5.625 1.00 0.00 H ATOM 241 HD11 ILE A 17 -9.081 -3.448 -2.338 1.00 0.00 H ATOM 242 HD12 ILE A 17 -10.757 -3.214 -1.846 1.00 0.00 H ATOM 243 HD13 ILE A 17 -10.059 -2.209 -3.118 1.00 0.00 H ATOM 244 N ALA A 18 -11.734 -4.176 -7.392 1.00 0.00 N ATOM 245 CA ALA A 18 -11.161 -4.775 -8.593 1.00 0.00 C ATOM 246 C ALA A 18 -10.811 -3.690 -9.604 1.00 0.00 C ATOM 247 O ALA A 18 -9.836 -3.807 -10.346 1.00 0.00 O ATOM 248 CB ALA A 18 -12.108 -5.801 -9.197 1.00 0.00 C ATOM 249 H ALA A 18 -12.660 -4.380 -7.138 1.00 0.00 H ATOM 250 HA ALA A 18 -10.253 -5.283 -8.300 1.00 0.00 H ATOM 251 HB1 ALA A 18 -12.395 -6.517 -8.440 1.00 0.00 H ATOM 252 HB2 ALA A 18 -11.614 -6.315 -10.010 1.00 0.00 H ATOM 253 HB3 ALA A 18 -12.990 -5.300 -9.570 1.00 0.00 H ATOM 254 N GLY A 19 -11.590 -2.611 -9.597 1.00 0.00 N ATOM 255 CA GLY A 19 -11.323 -1.497 -10.487 1.00 0.00 C ATOM 256 C GLY A 19 -10.115 -0.714 -10.020 1.00 0.00 C ATOM 257 O GLY A 19 -9.435 -0.060 -10.814 1.00 0.00 O ATOM 258 H GLY A 19 -12.333 -2.559 -8.961 1.00 0.00 H ATOM 259 HA2 GLY A 19 -11.141 -1.877 -11.484 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.181 -0.842 -10.506 1.00 0.00 H ATOM 261 N ALA A 20 -9.838 -0.806 -8.721 1.00 0.00 N ATOM 262 CA ALA A 20 -8.700 -0.134 -8.121 1.00 0.00 C ATOM 263 C ALA A 20 -7.413 -0.875 -8.450 1.00 0.00 C ATOM 264 O ALA A 20 -6.332 -0.284 -8.498 1.00 0.00 O ATOM 265 CB ALA A 20 -8.879 -0.029 -6.617 1.00 0.00 C ATOM 266 H ALA A 20 -10.410 -1.359 -8.153 1.00 0.00 H ATOM 267 HA ALA A 20 -8.651 0.859 -8.531 1.00 0.00 H ATOM 268 HB1 ALA A 20 -8.142 0.650 -6.212 1.00 0.00 H ATOM 269 HB2 ALA A 20 -8.753 -1.006 -6.171 1.00 0.00 H ATOM 270 HB3 ALA A 20 -9.869 0.343 -6.397 1.00 0.00 H ATOM 271 N VAL A 21 -7.547 -2.175 -8.690 1.00 0.00 N ATOM 272 CA VAL A 21 -6.430 -3.018 -9.039 1.00 0.00 C ATOM 273 C VAL A 21 -5.843 -2.559 -10.368 1.00 0.00 C ATOM 274 O VAL A 21 -4.639 -2.337 -10.489 1.00 0.00 O ATOM 275 CB VAL A 21 -6.889 -4.484 -9.150 1.00 0.00 C ATOM 276 CG1 VAL A 21 -5.729 -5.380 -9.499 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.551 -4.943 -7.862 1.00 0.00 C ATOM 278 H VAL A 21 -8.434 -2.579 -8.646 1.00 0.00 H ATOM 279 HA VAL A 21 -5.682 -2.941 -8.264 1.00 0.00 H ATOM 280 HB VAL A 21 -7.618 -4.552 -9.946 1.00 0.00 H ATOM 281 HG11 VAL A 21 -5.213 -4.974 -10.353 1.00 0.00 H ATOM 282 HG12 VAL A 21 -6.094 -6.367 -9.731 1.00 0.00 H ATOM 283 HG13 VAL A 21 -5.054 -5.430 -8.661 1.00 0.00 H ATOM 284 HG21 VAL A 21 -8.184 -4.157 -7.480 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.792 -5.180 -7.131 1.00 0.00 H ATOM 286 HG23 VAL A 21 -8.147 -5.822 -8.058 1.00 0.00 H ATOM 287 N ALA A 22 -6.720 -2.396 -11.354 1.00 0.00 N ATOM 288 CA ALA A 22 -6.319 -1.941 -12.677 1.00 0.00 C ATOM 289 C ALA A 22 -5.838 -0.495 -12.633 1.00 0.00 C ATOM 290 O ALA A 22 -4.969 -0.094 -13.407 1.00 0.00 O ATOM 291 CB ALA A 22 -7.477 -2.078 -13.652 1.00 0.00 C ATOM 292 H ALA A 22 -7.667 -2.575 -11.180 1.00 0.00 H ATOM 293 HA ALA A 22 -5.512 -2.573 -13.019 1.00 0.00 H ATOM 294 HB1 ALA A 22 -7.127 -1.883 -14.656 1.00 0.00 H ATOM 295 HB2 ALA A 22 -8.250 -1.368 -13.396 1.00 0.00 H ATOM 296 HB3 ALA A 22 -7.877 -3.080 -13.600 1.00 0.00 H ATOM 297 N ALA A 23 -6.416 0.285 -11.724 1.00 0.00 N ATOM 298 CA ALA A 23 -6.058 1.691 -11.576 1.00 0.00 C ATOM 299 C ALA A 23 -4.645 1.860 -11.025 1.00 0.00 C ATOM 300 O ALA A 23 -3.896 2.723 -11.478 1.00 0.00 O ATOM 301 CB ALA A 23 -7.056 2.406 -10.679 1.00 0.00 C ATOM 302 H ALA A 23 -7.107 -0.094 -11.143 1.00 0.00 H ATOM 303 HA ALA A 23 -6.106 2.146 -12.554 1.00 0.00 H ATOM 304 HB1 ALA A 23 -6.568 3.235 -10.187 1.00 0.00 H ATOM 305 HB2 ALA A 23 -7.432 1.719 -9.936 1.00 0.00 H ATOM 306 HB3 ALA A 23 -7.877 2.777 -11.275 1.00 0.00 H ATOM 307 N CYS A 24 -4.284 1.042 -10.044 1.00 0.00 N ATOM 308 CA CYS A 24 -2.959 1.123 -9.440 1.00 0.00 C ATOM 309 C CYS A 24 -1.945 0.322 -10.252 1.00 0.00 C ATOM 310 O CYS A 24 -0.744 0.584 -10.197 1.00 0.00 O ATOM 311 CB CYS A 24 -3.004 0.638 -7.992 1.00 0.00 C ATOM 312 SG CYS A 24 -1.563 1.146 -6.995 1.00 0.00 S ATOM 313 H CYS A 24 -4.924 0.374 -9.715 1.00 0.00 H ATOM 314 HA CYS A 24 -2.652 2.155 -9.447 1.00 0.00 H ATOM 315 HB2 CYS A 24 -3.888 1.034 -7.515 1.00 0.00 H ATOM 316 HB3 CYS A 24 -3.048 -0.441 -7.983 1.00 0.00 H ATOM 317 N GLY A 25 -2.431 -0.647 -11.017 1.00 0.00 N ATOM 318 CA GLY A 25 -1.544 -1.453 -11.834 1.00 0.00 C ATOM 319 C GLY A 25 -1.444 -2.881 -11.351 1.00 0.00 C ATOM 320 O GLY A 25 -1.382 -3.813 -12.152 1.00 0.00 O ATOM 321 H GLY A 25 -3.398 -0.814 -11.034 1.00 0.00 H ATOM 322 HA2 GLY A 25 -1.910 -1.454 -12.850 1.00 0.00 H ATOM 323 HA3 GLY A 25 -0.561 -1.009 -11.817 1.00 0.00 H ATOM 324 N GLY A 26 -1.429 -3.056 -10.039 1.00 0.00 N ATOM 325 CA GLY A 26 -1.338 -4.385 -9.475 1.00 0.00 C ATOM 326 C GLY A 26 -2.275 -4.575 -8.305 1.00 0.00 C ATOM 327 O GLY A 26 -2.828 -3.602 -7.777 1.00 0.00 O ATOM 328 H GLY A 26 -1.483 -2.279 -9.449 1.00 0.00 H ATOM 329 HA2 GLY A 26 -1.583 -5.107 -10.241 1.00 0.00 H ATOM 330 HA3 GLY A 26 -0.324 -4.558 -9.143 1.00 0.00 H ATOM 331 N ILE A 27 -2.455 -5.820 -7.892 1.00 0.00 N ATOM 332 CA ILE A 27 -3.329 -6.127 -6.773 1.00 0.00 C ATOM 333 C ILE A 27 -2.535 -6.255 -5.476 1.00 0.00 C ATOM 334 O ILE A 27 -1.501 -6.922 -5.427 1.00 0.00 O ATOM 335 CB ILE A 27 -4.141 -7.425 -7.015 1.00 0.00 C ATOM 336 CG1 ILE A 27 -4.885 -7.837 -5.743 1.00 0.00 C ATOM 337 CG2 ILE A 27 -3.245 -8.555 -7.496 1.00 0.00 C ATOM 338 CD1 ILE A 27 -6.115 -7.005 -5.459 1.00 0.00 C ATOM 339 H ILE A 27 -1.982 -6.551 -8.348 1.00 0.00 H ATOM 340 HA ILE A 27 -4.027 -5.308 -6.672 1.00 0.00 H ATOM 341 HB ILE A 27 -4.866 -7.224 -7.790 1.00 0.00 H ATOM 342 HG12 ILE A 27 -5.192 -8.868 -5.825 1.00 0.00 H ATOM 343 HG13 ILE A 27 -4.213 -7.728 -4.901 1.00 0.00 H ATOM 344 HG21 ILE A 27 -2.487 -8.756 -6.751 1.00 0.00 H ATOM 345 HG22 ILE A 27 -2.772 -8.269 -8.424 1.00 0.00 H ATOM 346 HG23 ILE A 27 -3.839 -9.444 -7.653 1.00 0.00 H ATOM 347 HD11 ILE A 27 -5.828 -5.974 -5.309 1.00 0.00 H ATOM 348 HD12 ILE A 27 -6.600 -7.377 -4.568 1.00 0.00 H ATOM 349 HD13 ILE A 27 -6.795 -7.072 -6.296 1.00 0.00 H ATOM 350 N ASP A 28 -3.045 -5.621 -4.431 1.00 0.00 N ATOM 351 CA ASP A 28 -2.426 -5.656 -3.117 1.00 0.00 C ATOM 352 C ASP A 28 -3.458 -5.183 -2.099 1.00 0.00 C ATOM 353 O ASP A 28 -4.463 -5.859 -1.885 1.00 0.00 O ATOM 354 CB ASP A 28 -1.171 -4.777 -3.094 1.00 0.00 C ATOM 355 CG ASP A 28 -0.179 -5.209 -2.042 1.00 0.00 C ATOM 356 OD1 ASP A 28 0.251 -6.378 -2.074 1.00 0.00 O ATOM 357 OD2 ASP A 28 0.177 -4.379 -1.190 1.00 0.00 O ATOM 358 H ASP A 28 -3.880 -5.123 -4.541 1.00 0.00 H ATOM 359 HA ASP A 28 -2.155 -6.680 -2.898 1.00 0.00 H ATOM 360 HB2 ASP A 28 -0.687 -4.830 -4.058 1.00 0.00 H ATOM 361 HB3 ASP A 28 -1.456 -3.756 -2.897 1.00 0.00 H ATOM 362 N LEU A 29 -3.243 -4.008 -1.512 1.00 0.00 N ATOM 363 CA LEU A 29 -4.195 -3.445 -0.552 1.00 0.00 C ATOM 364 C LEU A 29 -3.891 -1.975 -0.231 1.00 0.00 C ATOM 365 O LEU A 29 -4.778 -1.139 -0.345 1.00 0.00 O ATOM 366 CB LEU A 29 -4.253 -4.268 0.740 1.00 0.00 C ATOM 367 CG LEU A 29 -5.138 -3.682 1.847 1.00 0.00 C ATOM 368 CD1 LEU A 29 -6.557 -3.438 1.343 1.00 0.00 C ATOM 369 CD2 LEU A 29 -5.154 -4.608 3.054 1.00 0.00 C ATOM 370 H LEU A 29 -2.442 -3.496 -1.749 1.00 0.00 H ATOM 371 HA LEU A 29 -5.170 -3.490 -1.021 1.00 0.00 H ATOM 372 HB2 LEU A 29 -4.624 -5.254 0.493 1.00 0.00 H ATOM 373 HB3 LEU A 29 -3.249 -4.365 1.125 1.00 0.00 H ATOM 374 HG LEU A 29 -4.730 -2.733 2.158 1.00 0.00 H ATOM 375 HD11 LEU A 29 -6.556 -2.621 0.635 1.00 0.00 H ATOM 376 HD12 LEU A 29 -7.199 -3.189 2.177 1.00 0.00 H ATOM 377 HD13 LEU A 29 -6.927 -4.331 0.859 1.00 0.00 H ATOM 378 HD21 LEU A 29 -5.074 -5.633 2.721 1.00 0.00 H ATOM 379 HD22 LEU A 29 -6.077 -4.478 3.597 1.00 0.00 H ATOM 380 HD23 LEU A 29 -4.320 -4.374 3.698 1.00 0.00 H ATOM 381 N PRO A 30 -2.651 -1.629 0.197 1.00 0.00 N ATOM 382 CA PRO A 30 -2.289 -0.243 0.545 1.00 0.00 C ATOM 383 C PRO A 30 -2.741 0.792 -0.485 1.00 0.00 C ATOM 384 O PRO A 30 -3.401 1.772 -0.139 1.00 0.00 O ATOM 385 CB PRO A 30 -0.768 -0.286 0.619 1.00 0.00 C ATOM 386 CG PRO A 30 -0.443 -1.683 1.008 1.00 0.00 C ATOM 387 CD PRO A 30 -1.513 -2.550 0.404 1.00 0.00 C ATOM 388 HA PRO A 30 -2.685 0.030 1.511 1.00 0.00 H ATOM 389 HB2 PRO A 30 -0.350 -0.036 -0.346 1.00 0.00 H ATOM 390 HB3 PRO A 30 -0.422 0.420 1.360 1.00 0.00 H ATOM 391 HG2 PRO A 30 0.525 -1.957 0.613 1.00 0.00 H ATOM 392 HG3 PRO A 30 -0.449 -1.777 2.084 1.00 0.00 H ATOM 393 HD2 PRO A 30 -1.175 -2.962 -0.537 1.00 0.00 H ATOM 394 HD3 PRO A 30 -1.781 -3.345 1.085 1.00 0.00 H ATOM 395 N CYS A 31 -2.383 0.582 -1.745 1.00 0.00 N ATOM 396 CA CYS A 31 -2.760 1.517 -2.795 1.00 0.00 C ATOM 397 C CYS A 31 -4.192 1.278 -3.272 1.00 0.00 C ATOM 398 O CYS A 31 -4.894 2.218 -3.645 1.00 0.00 O ATOM 399 CB CYS A 31 -1.784 1.432 -3.976 1.00 0.00 C ATOM 400 SG CYS A 31 -2.363 2.261 -5.495 1.00 0.00 S ATOM 401 H CYS A 31 -1.851 -0.207 -1.970 1.00 0.00 H ATOM 402 HA CYS A 31 -2.704 2.503 -2.365 1.00 0.00 H ATOM 403 HB2 CYS A 31 -0.848 1.891 -3.693 1.00 0.00 H ATOM 404 HB3 CYS A 31 -1.609 0.393 -4.215 1.00 0.00 H ATOM 405 N VAL A 32 -4.623 0.020 -3.257 1.00 0.00 N ATOM 406 CA VAL A 32 -5.963 -0.343 -3.686 1.00 0.00 C ATOM 407 C VAL A 32 -7.018 0.261 -2.753 1.00 0.00 C ATOM 408 O VAL A 32 -8.141 0.545 -3.165 1.00 0.00 O ATOM 409 CB VAL A 32 -6.115 -1.879 -3.720 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.290 -2.277 -4.574 1.00 0.00 C ATOM 411 CG2 VAL A 32 -4.847 -2.541 -4.235 1.00 0.00 C ATOM 412 H VAL A 32 -4.027 -0.687 -2.951 1.00 0.00 H ATOM 413 HA VAL A 32 -6.114 0.040 -4.684 1.00 0.00 H ATOM 414 HB VAL A 32 -6.296 -2.227 -2.713 1.00 0.00 H ATOM 415 HG11 VAL A 32 -7.974 -1.446 -4.650 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.792 -3.120 -4.123 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.939 -2.547 -5.558 1.00 0.00 H ATOM 418 HG21 VAL A 32 -5.098 -3.221 -5.037 1.00 0.00 H ATOM 419 HG22 VAL A 32 -4.375 -3.089 -3.433 1.00 0.00 H ATOM 420 HG23 VAL A 32 -4.172 -1.785 -4.603 1.00 0.00 H ATOM 421 N LEU A 33 -6.631 0.456 -1.495 1.00 0.00 N ATOM 422 CA LEU A 33 -7.508 1.028 -0.474 1.00 0.00 C ATOM 423 C LEU A 33 -7.923 2.452 -0.855 1.00 0.00 C ATOM 424 O LEU A 33 -9.066 2.858 -0.635 1.00 0.00 O ATOM 425 CB LEU A 33 -6.769 1.025 0.877 1.00 0.00 C ATOM 426 CG LEU A 33 -7.634 1.123 2.144 1.00 0.00 C ATOM 427 CD1 LEU A 33 -8.175 2.528 2.344 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.774 0.120 2.094 1.00 0.00 C ATOM 429 H LEU A 33 -5.716 0.206 -1.241 1.00 0.00 H ATOM 430 HA LEU A 33 -8.388 0.405 -0.397 1.00 0.00 H ATOM 431 HB2 LEU A 33 -6.194 0.114 0.939 1.00 0.00 H ATOM 432 HB3 LEU A 33 -6.081 1.858 0.879 1.00 0.00 H ATOM 433 HG LEU A 33 -7.022 0.884 3.002 1.00 0.00 H ATOM 434 HD11 LEU A 33 -8.743 2.822 1.474 1.00 0.00 H ATOM 435 HD12 LEU A 33 -7.352 3.213 2.489 1.00 0.00 H ATOM 436 HD13 LEU A 33 -8.817 2.545 3.213 1.00 0.00 H ATOM 437 HD21 LEU A 33 -8.533 -0.665 1.395 1.00 0.00 H ATOM 438 HD22 LEU A 33 -9.677 0.622 1.777 1.00 0.00 H ATOM 439 HD23 LEU A 33 -8.925 -0.304 3.075 1.00 0.00 H ATOM 440 N ALA A 34 -6.983 3.205 -1.417 1.00 0.00 N ATOM 441 CA ALA A 34 -7.229 4.590 -1.822 1.00 0.00 C ATOM 442 C ALA A 34 -8.354 4.710 -2.846 1.00 0.00 C ATOM 443 O ALA A 34 -9.226 5.568 -2.718 1.00 0.00 O ATOM 444 CB ALA A 34 -5.959 5.208 -2.377 1.00 0.00 C ATOM 445 H ALA A 34 -6.092 2.820 -1.554 1.00 0.00 H ATOM 446 HA ALA A 34 -7.510 5.147 -0.940 1.00 0.00 H ATOM 447 HB1 ALA A 34 -5.189 4.454 -2.444 1.00 0.00 H ATOM 448 HB2 ALA A 34 -5.630 6.001 -1.722 1.00 0.00 H ATOM 449 HB3 ALA A 34 -6.154 5.612 -3.361 1.00 0.00 H ATOM 450 N ALA A 35 -8.331 3.860 -3.866 1.00 0.00 N ATOM 451 CA ALA A 35 -9.356 3.904 -4.906 1.00 0.00 C ATOM 452 C ALA A 35 -10.650 3.233 -4.443 1.00 0.00 C ATOM 453 O ALA A 35 -11.703 3.403 -5.058 1.00 0.00 O ATOM 454 CB ALA A 35 -8.844 3.276 -6.193 1.00 0.00 C ATOM 455 H ALA A 35 -7.609 3.202 -3.925 1.00 0.00 H ATOM 456 HA ALA A 35 -9.567 4.945 -5.107 1.00 0.00 H ATOM 457 HB1 ALA A 35 -7.783 3.091 -6.112 1.00 0.00 H ATOM 458 HB2 ALA A 35 -9.028 3.948 -7.020 1.00 0.00 H ATOM 459 HB3 ALA A 35 -9.360 2.343 -6.370 1.00 0.00 H ATOM 460 N LEU A 36 -10.564 2.493 -3.341 1.00 0.00 N ATOM 461 CA LEU A 36 -11.723 1.820 -2.769 1.00 0.00 C ATOM 462 C LEU A 36 -12.626 2.849 -2.094 1.00 0.00 C ATOM 463 O LEU A 36 -13.821 2.935 -2.380 1.00 0.00 O ATOM 464 CB LEU A 36 -11.277 0.770 -1.745 1.00 0.00 C ATOM 465 CG LEU A 36 -12.406 -0.011 -1.069 1.00 0.00 C ATOM 466 CD1 LEU A 36 -12.993 -1.043 -2.013 1.00 0.00 C ATOM 467 CD2 LEU A 36 -11.902 -0.679 0.195 1.00 0.00 C ATOM 468 H LEU A 36 -9.698 2.414 -2.890 1.00 0.00 H ATOM 469 HA LEU A 36 -12.268 1.338 -3.566 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.628 0.064 -2.244 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.707 1.272 -0.974 1.00 0.00 H ATOM 472 HG LEU A 36 -13.192 0.675 -0.793 1.00 0.00 H ATOM 473 HD11 LEU A 36 -12.267 -1.825 -2.182 1.00 0.00 H ATOM 474 HD12 LEU A 36 -13.240 -0.574 -2.954 1.00 0.00 H ATOM 475 HD13 LEU A 36 -13.883 -1.466 -1.575 1.00 0.00 H ATOM 476 HD21 LEU A 36 -11.573 -1.682 -0.036 1.00 0.00 H ATOM 477 HD22 LEU A 36 -12.697 -0.719 0.922 1.00 0.00 H ATOM 478 HD23 LEU A 36 -11.076 -0.110 0.595 1.00 0.00 H ATOM 479 N LYS A 37 -12.028 3.638 -1.205 1.00 0.00 N ATOM 480 CA LYS A 37 -12.746 4.685 -0.484 1.00 0.00 C ATOM 481 C LYS A 37 -11.759 5.619 0.213 1.00 0.00 C ATOM 482 O LYS A 37 -12.101 6.758 0.544 1.00 0.00 O ATOM 483 CB LYS A 37 -13.695 4.084 0.563 1.00 0.00 C ATOM 484 CG LYS A 37 -14.636 5.111 1.180 1.00 0.00 C ATOM 485 CD LYS A 37 -15.311 4.593 2.442 1.00 0.00 C ATOM 486 CE LYS A 37 -16.227 5.648 3.047 1.00 0.00 C ATOM 487 NZ LYS A 37 -16.752 5.248 4.382 1.00 0.00 N ATOM 488 H LYS A 37 -11.070 3.520 -1.038 1.00 0.00 H ATOM 489 HA LYS A 37 -13.320 5.252 -1.202 1.00 0.00 H ATOM 490 HB2 LYS A 37 -14.290 3.314 0.096 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.108 3.646 1.355 1.00 0.00 H ATOM 492 HG2 LYS A 37 -14.069 5.999 1.427 1.00 0.00 H ATOM 493 HG3 LYS A 37 -15.396 5.365 0.452 1.00 0.00 H ATOM 494 HD2 LYS A 37 -15.897 3.719 2.196 1.00 0.00 H ATOM 495 HD3 LYS A 37 -14.551 4.332 3.163 1.00 0.00 H ATOM 496 HE2 LYS A 37 -15.672 6.571 3.150 1.00 0.00 H ATOM 497 HE3 LYS A 37 -17.057 5.807 2.376 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -17.776 5.455 4.446 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -16.256 5.771 5.135 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -16.606 4.229 4.539 1.00 0.00 H ATOM 501 N ALA A 38 -10.541 5.112 0.447 1.00 0.00 N ATOM 502 CA ALA A 38 -9.477 5.864 1.123 1.00 0.00 C ATOM 503 C ALA A 38 -9.836 6.134 2.582 1.00 0.00 C ATOM 504 O ALA A 38 -9.352 7.097 3.184 1.00 0.00 O ATOM 505 CB ALA A 38 -9.168 7.163 0.387 1.00 0.00 C ATOM 506 H ALA A 38 -10.355 4.192 0.163 1.00 0.00 H ATOM 507 HA ALA A 38 -8.585 5.252 1.102 1.00 0.00 H ATOM 508 HB1 ALA A 38 -9.332 7.999 1.050 1.00 0.00 H ATOM 509 HB2 ALA A 38 -9.818 7.254 -0.471 1.00 0.00 H ATOM 510 HB3 ALA A 38 -8.140 7.158 0.058 1.00 0.00 H ATOM 511 N ALA A 39 -10.682 5.267 3.138 1.00 0.00 N ATOM 512 CA ALA A 39 -11.126 5.368 4.526 1.00 0.00 C ATOM 513 C ALA A 39 -11.808 4.067 4.947 1.00 0.00 C ATOM 514 O ALA A 39 -11.770 3.084 4.207 1.00 0.00 O ATOM 515 CB ALA A 39 -12.076 6.545 4.701 1.00 0.00 C ATOM 516 H ALA A 39 -11.016 4.521 2.595 1.00 0.00 H ATOM 517 HA ALA A 39 -10.256 5.532 5.148 1.00 0.00 H ATOM 518 HB1 ALA A 39 -11.565 7.347 5.214 1.00 0.00 H ATOM 519 HB2 ALA A 39 -12.930 6.232 5.286 1.00 0.00 H ATOM 520 HB3 ALA A 39 -12.409 6.889 3.734 1.00 0.00 H ATOM 521 N GLU A 40 -12.438 4.069 6.122 1.00 0.00 N ATOM 522 CA GLU A 40 -13.136 2.880 6.623 1.00 0.00 C ATOM 523 C GLU A 40 -14.312 2.510 5.725 1.00 0.00 C ATOM 524 O GLU A 40 -15.133 3.361 5.391 1.00 0.00 O ATOM 525 CB GLU A 40 -13.667 3.111 8.041 1.00 0.00 C ATOM 526 CG GLU A 40 -12.597 3.172 9.115 1.00 0.00 C ATOM 527 CD GLU A 40 -13.189 3.331 10.498 1.00 0.00 C ATOM 528 OE1 GLU A 40 -13.974 2.455 10.918 1.00 0.00 O ATOM 529 OE2 GLU A 40 -12.884 4.340 11.155 1.00 0.00 O ATOM 530 H GLU A 40 -12.438 4.887 6.662 1.00 0.00 H ATOM 531 HA GLU A 40 -12.432 2.062 6.637 1.00 0.00 H ATOM 532 HB2 GLU A 40 -14.212 4.042 8.058 1.00 0.00 H ATOM 533 HB3 GLU A 40 -14.346 2.307 8.289 1.00 0.00 H ATOM 534 HG2 GLU A 40 -12.022 2.258 9.087 1.00 0.00 H ATOM 535 HG3 GLU A 40 -11.949 4.013 8.916 1.00 0.00 H ATOM 536 N GLY A 41 -14.406 1.241 5.352 1.00 0.00 N ATOM 537 CA GLY A 41 -15.511 0.812 4.515 1.00 0.00 C ATOM 538 C GLY A 41 -15.135 -0.281 3.538 1.00 0.00 C ATOM 539 O GLY A 41 -14.054 -0.255 2.954 1.00 0.00 O ATOM 540 H GLY A 41 -13.735 0.594 5.654 1.00 0.00 H ATOM 541 HA2 GLY A 41 -16.306 0.450 5.150 1.00 0.00 H ATOM 542 HA3 GLY A 41 -15.873 1.664 3.960 1.00 0.00 H ATOM 543 N CYS A 42 -16.049 -1.239 3.356 1.00 0.00 N ATOM 544 CA CYS A 42 -15.848 -2.361 2.433 1.00 0.00 C ATOM 545 C CYS A 42 -14.653 -3.222 2.826 1.00 0.00 C ATOM 546 O CYS A 42 -13.986 -3.806 1.968 1.00 0.00 O ATOM 547 CB CYS A 42 -15.676 -1.853 1.000 1.00 0.00 C ATOM 548 SG CYS A 42 -17.174 -1.083 0.307 1.00 0.00 S ATOM 549 H CYS A 42 -16.892 -1.184 3.853 1.00 0.00 H ATOM 550 HA CYS A 42 -16.736 -2.975 2.474 1.00 0.00 H ATOM 551 HB2 CYS A 42 -14.886 -1.115 0.980 1.00 0.00 H ATOM 552 HB3 CYS A 42 -15.403 -2.681 0.363 1.00 0.00 H ATOM 553 N ALA A 43 -14.390 -3.313 4.122 1.00 0.00 N ATOM 554 CA ALA A 43 -13.276 -4.109 4.612 1.00 0.00 C ATOM 555 C ALA A 43 -13.634 -5.585 4.673 1.00 0.00 C ATOM 556 O ALA A 43 -12.849 -6.432 4.272 1.00 0.00 O ATOM 557 CB ALA A 43 -12.838 -3.621 5.977 1.00 0.00 C ATOM 558 H ALA A 43 -14.960 -2.836 4.763 1.00 0.00 H ATOM 559 HA ALA A 43 -12.450 -3.976 3.928 1.00 0.00 H ATOM 560 HB1 ALA A 43 -12.085 -2.854 5.862 1.00 0.00 H ATOM 561 HB2 ALA A 43 -12.428 -4.448 6.540 1.00 0.00 H ATOM 562 HB3 ALA A 43 -13.689 -3.214 6.505 1.00 0.00 H ATOM 563 N SER A 44 -14.816 -5.890 5.178 1.00 0.00 N ATOM 564 CA SER A 44 -15.263 -7.275 5.292 1.00 0.00 C ATOM 565 C SER A 44 -15.526 -7.888 3.916 1.00 0.00 C ATOM 566 O SER A 44 -15.626 -9.103 3.776 1.00 0.00 O ATOM 567 CB SER A 44 -16.528 -7.337 6.145 1.00 0.00 C ATOM 568 OG SER A 44 -16.353 -6.610 7.354 1.00 0.00 O ATOM 569 H SER A 44 -15.404 -5.169 5.492 1.00 0.00 H ATOM 570 HA SER A 44 -14.482 -7.838 5.780 1.00 0.00 H ATOM 571 HB2 SER A 44 -17.356 -6.912 5.596 1.00 0.00 H ATOM 572 HB3 SER A 44 -16.747 -8.368 6.387 1.00 0.00 H ATOM 573 HG SER A 44 -15.937 -7.185 8.015 1.00 0.00 H ATOM 574 N CYS A 45 -15.642 -7.040 2.904 1.00 0.00 N ATOM 575 CA CYS A 45 -15.901 -7.501 1.546 1.00 0.00 C ATOM 576 C CYS A 45 -14.633 -8.042 0.894 1.00 0.00 C ATOM 577 O CYS A 45 -14.607 -9.167 0.400 1.00 0.00 O ATOM 578 CB CYS A 45 -16.474 -6.354 0.706 1.00 0.00 C ATOM 579 SG CYS A 45 -16.957 -6.824 -0.986 1.00 0.00 S ATOM 580 H CYS A 45 -15.561 -6.080 3.075 1.00 0.00 H ATOM 581 HA CYS A 45 -16.629 -8.295 1.600 1.00 0.00 H ATOM 582 HB2 CYS A 45 -17.352 -5.960 1.198 1.00 0.00 H ATOM 583 HB3 CYS A 45 -15.733 -5.572 0.629 1.00 0.00 H ATOM 584 N PHE A 46 -13.592 -7.225 0.873 1.00 0.00 N ATOM 585 CA PHE A 46 -12.331 -7.607 0.250 1.00 0.00 C ATOM 586 C PHE A 46 -11.274 -8.019 1.273 1.00 0.00 C ATOM 587 O PHE A 46 -10.627 -9.052 1.127 1.00 0.00 O ATOM 588 CB PHE A 46 -11.838 -6.431 -0.608 1.00 0.00 C ATOM 589 CG PHE A 46 -10.378 -6.459 -0.971 1.00 0.00 C ATOM 590 CD1 PHE A 46 -9.413 -6.018 -0.078 1.00 0.00 C ATOM 591 CD2 PHE A 46 -9.973 -6.915 -2.210 1.00 0.00 C ATOM 592 CE1 PHE A 46 -8.078 -6.031 -0.415 1.00 0.00 C ATOM 593 CE2 PHE A 46 -8.640 -6.928 -2.554 1.00 0.00 C ATOM 594 CZ PHE A 46 -7.688 -6.485 -1.654 1.00 0.00 C ATOM 595 H PHE A 46 -13.677 -6.332 1.265 1.00 0.00 H ATOM 596 HA PHE A 46 -12.527 -8.446 -0.398 1.00 0.00 H ATOM 597 HB2 PHE A 46 -12.397 -6.420 -1.531 1.00 0.00 H ATOM 598 HB3 PHE A 46 -12.026 -5.509 -0.077 1.00 0.00 H ATOM 599 HD1 PHE A 46 -9.717 -5.661 0.895 1.00 0.00 H ATOM 600 HD2 PHE A 46 -10.715 -7.263 -2.916 1.00 0.00 H ATOM 601 HE1 PHE A 46 -7.337 -5.684 0.290 1.00 0.00 H ATOM 602 HE2 PHE A 46 -8.344 -7.276 -3.529 1.00 0.00 H ATOM 603 HZ PHE A 46 -6.640 -6.497 -1.916 1.00 0.00 H ATOM 604 N CYS A 47 -11.084 -7.186 2.282 1.00 0.00 N ATOM 605 CA CYS A 47 -10.073 -7.419 3.317 1.00 0.00 C ATOM 606 C CYS A 47 -10.437 -8.536 4.287 1.00 0.00 C ATOM 607 O CYS A 47 -9.817 -8.657 5.333 1.00 0.00 O ATOM 608 CB CYS A 47 -9.876 -6.135 4.107 1.00 0.00 C ATOM 609 SG CYS A 47 -9.652 -4.666 3.058 1.00 0.00 S ATOM 610 H CYS A 47 -11.618 -6.367 2.324 1.00 0.00 H ATOM 611 HA CYS A 47 -9.145 -7.669 2.826 1.00 0.00 H ATOM 612 HB2 CYS A 47 -10.748 -5.969 4.724 1.00 0.00 H ATOM 613 HB3 CYS A 47 -9.009 -6.235 4.741 1.00 0.00 H ATOM 614 N GLU A 48 -11.432 -9.337 3.960 1.00 0.00 N ATOM 615 CA GLU A 48 -11.842 -10.418 4.840 1.00 0.00 C ATOM 616 C GLU A 48 -10.787 -11.517 4.891 1.00 0.00 C ATOM 617 O GLU A 48 -10.334 -11.916 5.965 1.00 0.00 O ATOM 618 CB GLU A 48 -13.161 -10.995 4.351 1.00 0.00 C ATOM 619 CG GLU A 48 -13.736 -12.075 5.252 1.00 0.00 C ATOM 620 CD GLU A 48 -14.003 -11.594 6.659 1.00 0.00 C ATOM 621 OE1 GLU A 48 -14.849 -10.698 6.832 1.00 0.00 O ATOM 622 OE2 GLU A 48 -13.370 -12.120 7.593 1.00 0.00 O ATOM 623 H GLU A 48 -11.907 -9.199 3.114 1.00 0.00 H ATOM 624 HA GLU A 48 -11.978 -10.006 5.832 1.00 0.00 H ATOM 625 HB2 GLU A 48 -13.871 -10.193 4.271 1.00 0.00 H ATOM 626 HB3 GLU A 48 -13.006 -11.423 3.371 1.00 0.00 H ATOM 627 HG2 GLU A 48 -14.665 -12.423 4.826 1.00 0.00 H ATOM 628 HG3 GLU A 48 -13.033 -12.894 5.295 1.00 0.00 H ATOM 629 N ASP A 49 -10.412 -12.005 3.716 1.00 0.00 N ATOM 630 CA ASP A 49 -9.420 -13.068 3.604 1.00 0.00 C ATOM 631 C ASP A 49 -8.046 -12.587 4.062 1.00 0.00 C ATOM 632 O ASP A 49 -7.196 -13.388 4.459 1.00 0.00 O ATOM 633 CB ASP A 49 -9.349 -13.561 2.156 1.00 0.00 C ATOM 634 CG ASP A 49 -8.510 -14.807 2.004 1.00 0.00 C ATOM 635 OD1 ASP A 49 -8.806 -15.807 2.684 1.00 0.00 O ATOM 636 OD2 ASP A 49 -7.571 -14.797 1.186 1.00 0.00 O ATOM 637 H ASP A 49 -10.821 -11.647 2.901 1.00 0.00 H ATOM 638 HA ASP A 49 -9.734 -13.884 4.238 1.00 0.00 H ATOM 639 HB2 ASP A 49 -10.347 -13.778 1.808 1.00 0.00 H ATOM 640 HB3 ASP A 49 -8.919 -12.783 1.540 1.00 0.00 H ATOM 641 N HIS A 50 -7.829 -11.279 4.004 1.00 0.00 N ATOM 642 CA HIS A 50 -6.549 -10.706 4.404 1.00 0.00 C ATOM 643 C HIS A 50 -6.689 -9.458 5.281 1.00 0.00 C ATOM 644 O HIS A 50 -6.959 -8.356 4.798 1.00 0.00 O ATOM 645 CB HIS A 50 -5.657 -10.409 3.180 1.00 0.00 C ATOM 646 CG HIS A 50 -6.351 -9.904 1.934 1.00 0.00 C ATOM 647 ND1 HIS A 50 -5.662 -9.681 0.763 1.00 0.00 N ATOM 648 CD2 HIS A 50 -7.653 -9.605 1.654 1.00 0.00 C ATOM 649 CE1 HIS A 50 -6.492 -9.278 -0.176 1.00 0.00 C ATOM 650 NE2 HIS A 50 -7.711 -9.227 0.331 1.00 0.00 N ATOM 651 H HIS A 50 -8.541 -10.691 3.682 1.00 0.00 H ATOM 652 HA HIS A 50 -6.050 -11.460 4.995 1.00 0.00 H ATOM 653 HB2 HIS A 50 -4.931 -9.663 3.461 1.00 0.00 H ATOM 654 HB3 HIS A 50 -5.131 -11.316 2.914 1.00 0.00 H ATOM 655 HD2 HIS A 50 -8.496 -9.655 2.339 1.00 0.00 H ATOM 656 HE1 HIS A 50 -6.224 -9.032 -1.194 1.00 0.00 H ATOM 657 HE2 HIS A 50 -8.538 -9.180 -0.207 1.00 0.00 H ATOM 658 N CYS A 51 -6.454 -9.645 6.575 1.00 0.00 N ATOM 659 CA CYS A 51 -6.496 -8.555 7.547 1.00 0.00 C ATOM 660 C CYS A 51 -5.087 -8.320 8.074 1.00 0.00 C ATOM 661 O CYS A 51 -4.717 -8.836 9.129 1.00 0.00 O ATOM 662 CB CYS A 51 -7.433 -8.892 8.708 1.00 0.00 C ATOM 663 SG CYS A 51 -9.181 -9.026 8.238 1.00 0.00 S ATOM 664 H CYS A 51 -6.211 -10.545 6.885 1.00 0.00 H ATOM 665 HA CYS A 51 -6.845 -7.665 7.045 1.00 0.00 H ATOM 666 HB2 CYS A 51 -7.137 -9.839 9.137 1.00 0.00 H ATOM 667 HB3 CYS A 51 -7.353 -8.123 9.462 1.00 0.00 H ATOM 668 N HIS A 52 -4.286 -7.589 7.308 1.00 0.00 N ATOM 669 CA HIS A 52 -2.897 -7.346 7.669 1.00 0.00 C ATOM 670 C HIS A 52 -2.450 -5.923 7.315 1.00 0.00 C ATOM 671 O HIS A 52 -1.629 -5.333 8.015 1.00 0.00 O ATOM 672 CB HIS A 52 -2.047 -8.420 6.956 1.00 0.00 C ATOM 673 CG HIS A 52 -0.571 -8.169 6.826 1.00 0.00 C ATOM 674 ND1 HIS A 52 -0.032 -7.200 6.004 1.00 0.00 N ATOM 675 CD2 HIS A 52 0.482 -8.836 7.352 1.00 0.00 C ATOM 676 CE1 HIS A 52 1.285 -7.288 6.026 1.00 0.00 C ATOM 677 NE2 HIS A 52 1.625 -8.274 6.838 1.00 0.00 N ATOM 678 H HIS A 52 -4.622 -7.241 6.459 1.00 0.00 H ATOM 679 HA HIS A 52 -2.809 -7.483 8.731 1.00 0.00 H ATOM 680 HB2 HIS A 52 -2.158 -9.348 7.493 1.00 0.00 H ATOM 681 HB3 HIS A 52 -2.443 -8.556 5.958 1.00 0.00 H ATOM 682 HD2 HIS A 52 0.433 -9.663 8.049 1.00 0.00 H ATOM 683 HE1 HIS A 52 1.969 -6.676 5.457 1.00 0.00 H ATOM 684 HE2 HIS A 52 2.528 -8.666 6.902 1.00 0.00 H ATOM 685 N GLY A 53 -2.968 -5.386 6.220 1.00 0.00 N ATOM 686 CA GLY A 53 -2.567 -4.058 5.790 1.00 0.00 C ATOM 687 C GLY A 53 -3.353 -2.908 6.394 1.00 0.00 C ATOM 688 O GLY A 53 -4.027 -3.055 7.412 1.00 0.00 O ATOM 689 H GLY A 53 -3.601 -5.907 5.679 1.00 0.00 H ATOM 690 HA2 GLY A 53 -1.527 -3.923 6.045 1.00 0.00 H ATOM 691 HA3 GLY A 53 -2.660 -4.010 4.714 1.00 0.00 H ATOM 692 N VAL A 54 -3.236 -1.752 5.735 1.00 0.00 N ATOM 693 CA VAL A 54 -3.892 -0.498 6.134 1.00 0.00 C ATOM 694 C VAL A 54 -5.424 -0.628 6.201 1.00 0.00 C ATOM 695 O VAL A 54 -6.116 0.252 6.714 1.00 0.00 O ATOM 696 CB VAL A 54 -3.474 0.633 5.145 1.00 0.00 C ATOM 697 CG1 VAL A 54 -3.810 0.264 3.702 1.00 0.00 C ATOM 698 CG2 VAL A 54 -4.102 1.968 5.508 1.00 0.00 C ATOM 699 H VAL A 54 -2.669 -1.735 4.937 1.00 0.00 H ATOM 700 HA VAL A 54 -3.531 -0.230 7.119 1.00 0.00 H ATOM 701 HB VAL A 54 -2.400 0.747 5.211 1.00 0.00 H ATOM 702 HG11 VAL A 54 -3.337 -0.673 3.449 1.00 0.00 H ATOM 703 HG12 VAL A 54 -3.453 1.039 3.034 1.00 0.00 H ATOM 704 HG13 VAL A 54 -4.880 0.168 3.598 1.00 0.00 H ATOM 705 HG21 VAL A 54 -4.923 1.804 6.191 1.00 0.00 H ATOM 706 HG22 VAL A 54 -4.469 2.448 4.613 1.00 0.00 H ATOM 707 HG23 VAL A 54 -3.363 2.597 5.978 1.00 0.00 H ATOM 708 N CYS A 55 -5.952 -1.732 5.701 1.00 0.00 N ATOM 709 CA CYS A 55 -7.389 -1.960 5.725 1.00 0.00 C ATOM 710 C CYS A 55 -7.850 -2.403 7.107 1.00 0.00 C ATOM 711 O CYS A 55 -8.969 -2.112 7.518 1.00 0.00 O ATOM 712 CB CYS A 55 -7.765 -3.015 4.702 1.00 0.00 C ATOM 713 SG CYS A 55 -9.548 -3.143 4.385 1.00 0.00 S ATOM 714 H CYS A 55 -5.362 -2.414 5.317 1.00 0.00 H ATOM 715 HA CYS A 55 -7.879 -1.032 5.472 1.00 0.00 H ATOM 716 HB2 CYS A 55 -7.279 -2.786 3.770 1.00 0.00 H ATOM 717 HB3 CYS A 55 -7.425 -3.979 5.052 1.00 0.00 H ATOM 718 N LYS A 56 -6.987 -3.111 7.823 1.00 0.00 N ATOM 719 CA LYS A 56 -7.330 -3.581 9.163 1.00 0.00 C ATOM 720 C LYS A 56 -6.921 -2.550 10.211 1.00 0.00 C ATOM 721 O LYS A 56 -7.163 -2.740 11.403 1.00 0.00 O ATOM 722 CB LYS A 56 -6.685 -4.953 9.453 1.00 0.00 C ATOM 723 CG LYS A 56 -5.157 -4.957 9.493 1.00 0.00 C ATOM 724 CD LYS A 56 -4.597 -4.506 10.838 1.00 0.00 C ATOM 725 CE LYS A 56 -3.072 -4.526 10.828 1.00 0.00 C ATOM 726 NZ LYS A 56 -2.490 -3.996 12.090 1.00 0.00 N ATOM 727 H LYS A 56 -6.104 -3.315 7.446 1.00 0.00 H ATOM 728 HA LYS A 56 -8.405 -3.688 9.199 1.00 0.00 H ATOM 729 HB2 LYS A 56 -7.048 -5.311 10.406 1.00 0.00 H ATOM 730 HB3 LYS A 56 -7.000 -5.647 8.684 1.00 0.00 H ATOM 731 HG2 LYS A 56 -4.803 -5.957 9.293 1.00 0.00 H ATOM 732 HG3 LYS A 56 -4.790 -4.288 8.725 1.00 0.00 H ATOM 733 HD2 LYS A 56 -4.935 -3.501 11.039 1.00 0.00 H ATOM 734 HD3 LYS A 56 -4.955 -5.172 11.612 1.00 0.00 H ATOM 735 HE2 LYS A 56 -2.741 -5.544 10.694 1.00 0.00 H ATOM 736 HE3 LYS A 56 -2.725 -3.925 10.001 1.00 0.00 H ATOM 737 HZ1 LYS A 56 -2.799 -4.571 12.906 1.00 0.00 H ATOM 738 HZ2 LYS A 56 -2.794 -3.016 12.246 1.00 0.00 H ATOM 739 HZ3 LYS A 56 -1.444 -4.021 12.044 1.00 0.00 H ATOM 740 N ASP A 57 -6.299 -1.461 9.750 1.00 0.00 N ATOM 741 CA ASP A 57 -5.852 -0.389 10.636 1.00 0.00 C ATOM 742 C ASP A 57 -7.037 0.138 11.443 1.00 0.00 C ATOM 743 O ASP A 57 -8.059 0.528 10.868 1.00 0.00 O ATOM 744 CB ASP A 57 -5.187 0.730 9.817 1.00 0.00 C ATOM 745 CG ASP A 57 -4.481 1.759 10.674 1.00 0.00 C ATOM 746 OD1 ASP A 57 -4.404 1.569 11.903 1.00 0.00 O ATOM 747 OD2 ASP A 57 -3.980 2.753 10.111 1.00 0.00 O ATOM 748 H ASP A 57 -6.140 -1.377 8.788 1.00 0.00 H ATOM 749 HA ASP A 57 -5.127 -0.805 11.319 1.00 0.00 H ATOM 750 HB2 ASP A 57 -4.458 0.289 9.155 1.00 0.00 H ATOM 751 HB3 ASP A 57 -5.937 1.231 9.224 1.00 0.00 H ATOM 752 N LEU A 58 -6.887 0.072 12.774 1.00 0.00 N ATOM 753 CA LEU A 58 -7.907 0.460 13.758 1.00 0.00 C ATOM 754 C LEU A 58 -8.761 -0.757 14.081 1.00 0.00 C ATOM 755 O LEU A 58 -8.720 -1.261 15.205 1.00 0.00 O ATOM 756 CB LEU A 58 -8.790 1.628 13.288 1.00 0.00 C ATOM 757 CG LEU A 58 -9.808 2.130 14.316 1.00 0.00 C ATOM 758 CD1 LEU A 58 -9.107 2.768 15.506 1.00 0.00 C ATOM 759 CD2 LEU A 58 -10.771 3.114 13.676 1.00 0.00 C ATOM 760 H LEU A 58 -6.052 -0.303 13.115 1.00 0.00 H ATOM 761 HA LEU A 58 -7.386 0.757 14.658 1.00 0.00 H ATOM 762 HB2 LEU A 58 -8.144 2.454 13.022 1.00 0.00 H ATOM 763 HB3 LEU A 58 -9.327 1.313 12.406 1.00 0.00 H ATOM 764 HG LEU A 58 -10.381 1.292 14.681 1.00 0.00 H ATOM 765 HD11 LEU A 58 -9.389 3.807 15.570 1.00 0.00 H ATOM 766 HD12 LEU A 58 -8.038 2.694 15.377 1.00 0.00 H ATOM 767 HD13 LEU A 58 -9.397 2.261 16.416 1.00 0.00 H ATOM 768 HD21 LEU A 58 -11.054 3.866 14.400 1.00 0.00 H ATOM 769 HD22 LEU A 58 -11.651 2.587 13.342 1.00 0.00 H ATOM 770 HD23 LEU A 58 -10.292 3.589 12.832 1.00 0.00 H ATOM 771 N HIS A 59 -9.487 -1.228 13.059 1.00 0.00 N ATOM 772 CA HIS A 59 -10.360 -2.418 13.122 1.00 0.00 C ATOM 773 C HIS A 59 -11.476 -2.278 12.097 1.00 0.00 C ATOM 774 O HIS A 59 -12.246 -1.317 12.144 1.00 0.00 O ATOM 775 CB HIS A 59 -10.984 -2.640 14.505 1.00 0.00 C ATOM 776 CG HIS A 59 -11.335 -4.073 14.764 1.00 0.00 C ATOM 777 ND1 HIS A 59 -12.324 -4.743 14.081 1.00 0.00 N ATOM 778 CD2 HIS A 59 -10.787 -4.979 15.607 1.00 0.00 C ATOM 779 CE1 HIS A 59 -12.371 -5.998 14.490 1.00 0.00 C ATOM 780 NE2 HIS A 59 -11.445 -6.171 15.418 1.00 0.00 N ATOM 781 H HIS A 59 -9.409 -0.763 12.199 1.00 0.00 H ATOM 782 HA HIS A 59 -9.759 -3.279 12.863 1.00 0.00 H ATOM 783 HB2 HIS A 59 -10.286 -2.323 15.265 1.00 0.00 H ATOM 784 HB3 HIS A 59 -11.889 -2.056 14.583 1.00 0.00 H ATOM 785 HD2 HIS A 59 -9.979 -4.797 16.303 1.00 0.00 H ATOM 786 HE1 HIS A 59 -13.045 -6.759 14.121 1.00 0.00 H ATOM 787 HE2 HIS A 59 -11.110 -7.053 15.720 1.00 0.00 H ATOM 788 N LEU A 60 -11.562 -3.229 11.171 1.00 0.00 N ATOM 789 CA LEU A 60 -12.587 -3.193 10.137 1.00 0.00 C ATOM 790 C LEU A 60 -13.040 -4.593 9.726 1.00 0.00 C ATOM 791 O LEU A 60 -14.232 -4.903 9.778 1.00 0.00 O ATOM 792 CB LEU A 60 -12.081 -2.426 8.914 1.00 0.00 C ATOM 793 CG LEU A 60 -12.182 -0.903 9.008 1.00 0.00 C ATOM 794 CD1 LEU A 60 -11.562 -0.251 7.783 1.00 0.00 C ATOM 795 CD2 LEU A 60 -13.635 -0.475 9.164 1.00 0.00 C ATOM 796 H LEU A 60 -10.923 -3.970 11.183 1.00 0.00 H ATOM 797 HA LEU A 60 -13.432 -2.669 10.546 1.00 0.00 H ATOM 798 HB2 LEU A 60 -11.043 -2.686 8.758 1.00 0.00 H ATOM 799 HB3 LEU A 60 -12.646 -2.750 8.054 1.00 0.00 H ATOM 800 HG LEU A 60 -11.637 -0.565 9.878 1.00 0.00 H ATOM 801 HD11 LEU A 60 -11.851 0.789 7.742 1.00 0.00 H ATOM 802 HD12 LEU A 60 -11.906 -0.757 6.893 1.00 0.00 H ATOM 803 HD13 LEU A 60 -10.485 -0.323 7.844 1.00 0.00 H ATOM 804 HD21 LEU A 60 -14.033 -0.884 10.081 1.00 0.00 H ATOM 805 HD22 LEU A 60 -14.212 -0.839 8.325 1.00 0.00 H ATOM 806 HD23 LEU A 60 -13.689 0.604 9.200 1.00 0.00 H ATOM 807 N CYS A 61 -12.099 -5.435 9.310 1.00 0.00 N ATOM 808 CA CYS A 61 -12.431 -6.796 8.891 1.00 0.00 C ATOM 809 C CYS A 61 -12.270 -7.772 10.050 1.00 0.00 C ATOM 810 O CYS A 61 -11.803 -7.346 11.124 1.00 0.00 O ATOM 811 CB CYS A 61 -11.554 -7.243 7.716 1.00 0.00 C ATOM 812 SG CYS A 61 -9.767 -7.096 8.024 1.00 0.00 S ATOM 813 OXT CYS A 61 -12.612 -8.958 9.879 1.00 0.00 O ATOM 814 H CYS A 61 -11.165 -5.139 9.284 1.00 0.00 H ATOM 815 HA CYS A 61 -13.464 -6.800 8.579 1.00 0.00 H ATOM 816 HB2 CYS A 61 -11.760 -8.283 7.506 1.00 0.00 H ATOM 817 HB3 CYS A 61 -11.788 -6.656 6.840 1.00 0.00 H TER 818 CYS A 61 ATOM 819 N ALA B 62 25.505 -3.772 17.948 1.00 0.00 N ATOM 820 CA ALA B 62 25.639 -3.287 16.553 1.00 0.00 C ATOM 821 C ALA B 62 24.346 -3.498 15.777 1.00 0.00 C ATOM 822 O ALA B 62 23.781 -4.592 15.781 1.00 0.00 O ATOM 823 CB ALA B 62 26.788 -3.993 15.846 1.00 0.00 C ATOM 824 H1 ALA B 62 26.384 -3.537 18.451 1.00 0.00 H ATOM 825 H2 ALA B 62 25.353 -4.803 17.913 1.00 0.00 H ATOM 826 H3 ALA B 62 24.691 -3.287 18.378 1.00 0.00 H ATOM 827 HA ALA B 62 25.862 -2.229 16.580 1.00 0.00 H ATOM 828 HB1 ALA B 62 26.850 -3.641 14.829 1.00 0.00 H ATOM 829 HB2 ALA B 62 26.614 -5.059 15.848 1.00 0.00 H ATOM 830 HB3 ALA B 62 27.714 -3.778 16.357 1.00 0.00 H ATOM 831 N MET B 63 23.894 -2.452 15.100 1.00 0.00 N ATOM 832 CA MET B 63 22.678 -2.514 14.298 1.00 0.00 C ATOM 833 C MET B 63 22.784 -1.560 13.111 1.00 0.00 C ATOM 834 O MET B 63 22.347 -1.886 12.006 1.00 0.00 O ATOM 835 CB MET B 63 21.439 -2.212 15.157 1.00 0.00 C ATOM 836 CG MET B 63 21.573 -0.972 16.029 1.00 0.00 C ATOM 837 SD MET B 63 20.396 -0.940 17.398 1.00 0.00 S ATOM 838 CE MET B 63 18.832 -0.940 16.527 1.00 0.00 C ATOM 839 H MET B 63 24.404 -1.610 15.131 1.00 0.00 H ATOM 840 HA MET B 63 22.599 -3.522 13.915 1.00 0.00 H ATOM 841 HB2 MET B 63 20.591 -2.072 14.503 1.00 0.00 H ATOM 842 HB3 MET B 63 21.248 -3.059 15.799 1.00 0.00 H ATOM 843 HG2 MET B 63 22.573 -0.943 16.436 1.00 0.00 H ATOM 844 HG3 MET B 63 21.413 -0.098 15.415 1.00 0.00 H ATOM 845 HE1 MET B 63 19.012 -0.955 15.462 1.00 0.00 H ATOM 846 HE2 MET B 63 18.275 -0.051 16.786 1.00 0.00 H ATOM 847 HE3 MET B 63 18.265 -1.815 16.809 1.00 0.00 H ATOM 848 N GLY B 64 23.402 -0.403 13.354 1.00 0.00 N ATOM 849 CA GLY B 64 23.621 0.602 12.318 1.00 0.00 C ATOM 850 C GLY B 64 22.402 0.935 11.478 1.00 0.00 C ATOM 851 O GLY B 64 21.275 0.968 11.975 1.00 0.00 O ATOM 852 H GLY B 64 23.744 -0.236 14.257 1.00 0.00 H ATOM 853 HA2 GLY B 64 23.962 1.509 12.792 1.00 0.00 H ATOM 854 HA3 GLY B 64 24.403 0.247 11.662 1.00 0.00 H ATOM 855 N LYS B 65 22.651 1.199 10.198 1.00 0.00 N ATOM 856 CA LYS B 65 21.603 1.552 9.248 1.00 0.00 C ATOM 857 C LYS B 65 21.039 0.287 8.596 1.00 0.00 C ATOM 858 O LYS B 65 20.213 -0.407 9.182 1.00 0.00 O ATOM 859 CB LYS B 65 22.188 2.494 8.186 1.00 0.00 C ATOM 860 CG LYS B 65 21.163 3.102 7.242 1.00 0.00 C ATOM 861 CD LYS B 65 21.835 3.724 6.027 1.00 0.00 C ATOM 862 CE LYS B 65 22.816 4.822 6.419 1.00 0.00 C ATOM 863 NZ LYS B 65 23.642 5.266 5.263 1.00 0.00 N ATOM 864 H LYS B 65 23.582 1.164 9.881 1.00 0.00 H ATOM 865 HA LYS B 65 20.814 2.059 9.785 1.00 0.00 H ATOM 866 HB2 LYS B 65 22.696 3.302 8.690 1.00 0.00 H ATOM 867 HB3 LYS B 65 22.908 1.945 7.597 1.00 0.00 H ATOM 868 HG2 LYS B 65 20.483 2.330 6.911 1.00 0.00 H ATOM 869 HG3 LYS B 65 20.614 3.867 7.771 1.00 0.00 H ATOM 870 HD2 LYS B 65 22.371 2.952 5.493 1.00 0.00 H ATOM 871 HD3 LYS B 65 21.075 4.145 5.386 1.00 0.00 H ATOM 872 HE2 LYS B 65 22.261 5.665 6.798 1.00 0.00 H ATOM 873 HE3 LYS B 65 23.470 4.444 7.192 1.00 0.00 H ATOM 874 HZ1 LYS B 65 23.033 5.458 4.434 1.00 0.00 H ATOM 875 HZ2 LYS B 65 24.335 4.524 5.011 1.00 0.00 H ATOM 876 HZ3 LYS B 65 24.163 6.142 5.502 1.00 0.00 H ATOM 877 N CYS B 66 21.507 -0.019 7.391 1.00 0.00 N ATOM 878 CA CYS B 66 21.067 -1.210 6.672 1.00 0.00 C ATOM 879 C CYS B 66 22.251 -2.118 6.406 1.00 0.00 C ATOM 880 O CYS B 66 22.215 -2.976 5.522 1.00 0.00 O ATOM 881 CB CYS B 66 20.390 -0.835 5.356 1.00 0.00 C ATOM 882 SG CYS B 66 18.737 -0.105 5.559 1.00 0.00 S ATOM 883 H CYS B 66 22.177 0.565 6.979 1.00 0.00 H ATOM 884 HA CYS B 66 20.359 -1.733 7.299 1.00 0.00 H ATOM 885 HB2 CYS B 66 21.005 -0.117 4.833 1.00 0.00 H ATOM 886 HB3 CYS B 66 20.287 -1.722 4.747 1.00 0.00 H ATOM 887 N SER B 67 23.302 -1.911 7.179 1.00 0.00 N ATOM 888 CA SER B 67 24.519 -2.685 7.053 1.00 0.00 C ATOM 889 C SER B 67 24.911 -3.273 8.402 1.00 0.00 C ATOM 890 O SER B 67 24.189 -3.094 9.387 1.00 0.00 O ATOM 891 CB SER B 67 25.629 -1.782 6.521 1.00 0.00 C ATOM 892 OG SER B 67 25.650 -0.545 7.220 1.00 0.00 O ATOM 893 H SER B 67 23.261 -1.208 7.859 1.00 0.00 H ATOM 894 HA SER B 67 24.342 -3.487 6.351 1.00 0.00 H ATOM 895 HB2 SER B 67 26.584 -2.275 6.651 1.00 0.00 H ATOM 896 HB3 SER B 67 25.463 -1.588 5.471 1.00 0.00 H ATOM 897 HG SER B 67 26.566 -0.232 7.293 1.00 0.00 H ATOM 898 N VAL B 68 26.055 -3.961 8.437 1.00 0.00 N ATOM 899 CA VAL B 68 26.576 -4.581 9.661 1.00 0.00 C ATOM 900 C VAL B 68 25.653 -5.691 10.164 1.00 0.00 C ATOM 901 O VAL B 68 25.902 -6.869 9.914 1.00 0.00 O ATOM 902 CB VAL B 68 26.806 -3.534 10.780 1.00 0.00 C ATOM 903 CG1 VAL B 68 27.512 -4.154 11.977 1.00 0.00 C ATOM 904 CG2 VAL B 68 27.604 -2.352 10.248 1.00 0.00 C ATOM 905 H VAL B 68 26.576 -4.052 7.606 1.00 0.00 H ATOM 906 HA VAL B 68 27.529 -5.025 9.413 1.00 0.00 H ATOM 907 HB VAL B 68 25.842 -3.172 11.108 1.00 0.00 H ATOM 908 HG11 VAL B 68 28.186 -3.429 12.409 1.00 0.00 H ATOM 909 HG12 VAL B 68 28.073 -5.021 11.656 1.00 0.00 H ATOM 910 HG13 VAL B 68 26.781 -4.450 12.717 1.00 0.00 H ATOM 911 HG21 VAL B 68 26.945 -1.686 9.711 1.00 0.00 H ATOM 912 HG22 VAL B 68 28.375 -2.709 9.583 1.00 0.00 H ATOM 913 HG23 VAL B 68 28.056 -1.822 11.072 1.00 0.00 H ATOM 914 N LEU B 69 24.583 -5.320 10.859 1.00 0.00 N ATOM 915 CA LEU B 69 23.636 -6.301 11.365 1.00 0.00 C ATOM 916 C LEU B 69 22.719 -6.750 10.239 1.00 0.00 C ATOM 917 O LEU B 69 22.386 -7.927 10.124 1.00 0.00 O ATOM 918 CB LEU B 69 22.824 -5.726 12.530 1.00 0.00 C ATOM 919 CG LEU B 69 21.889 -6.722 13.219 1.00 0.00 C ATOM 920 CD1 LEU B 69 22.677 -7.876 13.813 1.00 0.00 C ATOM 921 CD2 LEU B 69 21.079 -6.035 14.303 1.00 0.00 C ATOM 922 H LEU B 69 24.424 -4.366 11.020 1.00 0.00 H ATOM 923 HA LEU B 69 24.198 -7.157 11.708 1.00 0.00 H ATOM 924 HB2 LEU B 69 23.516 -5.342 13.267 1.00 0.00 H ATOM 925 HB3 LEU B 69 22.227 -4.907 12.157 1.00 0.00 H ATOM 926 HG LEU B 69 21.199 -7.126 12.490 1.00 0.00 H ATOM 927 HD11 LEU B 69 23.414 -8.216 13.101 1.00 0.00 H ATOM 928 HD12 LEU B 69 22.005 -8.686 14.049 1.00 0.00 H ATOM 929 HD13 LEU B 69 23.173 -7.545 14.714 1.00 0.00 H ATOM 930 HD21 LEU B 69 20.880 -6.736 15.099 1.00 0.00 H ATOM 931 HD22 LEU B 69 20.145 -5.688 13.889 1.00 0.00 H ATOM 932 HD23 LEU B 69 21.635 -5.197 14.694 1.00 0.00 H ATOM 933 N LYS B 70 22.338 -5.807 9.386 1.00 0.00 N ATOM 934 CA LYS B 70 21.493 -6.106 8.252 1.00 0.00 C ATOM 935 C LYS B 70 22.343 -6.537 7.058 1.00 0.00 C ATOM 936 O LYS B 70 21.902 -6.463 5.909 1.00 0.00 O ATOM 937 CB LYS B 70 20.647 -4.892 7.890 1.00 0.00 C ATOM 938 CG LYS B 70 19.620 -4.521 8.951 1.00 0.00 C ATOM 939 CD LYS B 70 20.129 -3.417 9.863 1.00 0.00 C ATOM 940 CE LYS B 70 19.131 -3.082 10.961 1.00 0.00 C ATOM 941 NZ LYS B 70 19.510 -1.836 11.680 1.00 0.00 N ATOM 942 H LYS B 70 22.650 -4.889 9.511 1.00 0.00 H ATOM 943 HA LYS B 70 20.838 -6.923 8.529 1.00 0.00 H ATOM 944 HB2 LYS B 70 21.305 -4.047 7.745 1.00 0.00 H ATOM 945 HB3 LYS B 70 20.135 -5.094 6.970 1.00 0.00 H ATOM 946 HG2 LYS B 70 18.717 -4.184 8.463 1.00 0.00 H ATOM 947 HG3 LYS B 70 19.403 -5.397 9.548 1.00 0.00 H ATOM 948 HD2 LYS B 70 21.054 -3.736 10.319 1.00 0.00 H ATOM 949 HD3 LYS B 70 20.307 -2.528 9.272 1.00 0.00 H ATOM 950 HE2 LYS B 70 18.155 -2.948 10.517 1.00 0.00 H ATOM 951 HE3 LYS B 70 19.097 -3.902 11.666 1.00 0.00 H ATOM 952 HZ1 LYS B 70 20.545 -1.773 11.777 1.00 0.00 H ATOM 953 HZ2 LYS B 70 19.077 -1.815 12.628 1.00 0.00 H ATOM 954 HZ3 LYS B 70 19.173 -1.001 11.145 1.00 0.00 H ATOM 955 N LYS B 71 23.558 -7.004 7.362 1.00 0.00 N ATOM 956 CA LYS B 71 24.511 -7.482 6.358 1.00 0.00 C ATOM 957 C LYS B 71 23.976 -8.747 5.697 1.00 0.00 C ATOM 958 O LYS B 71 24.445 -9.162 4.636 1.00 0.00 O ATOM 959 CB LYS B 71 25.860 -7.783 7.027 1.00 0.00 C ATOM 960 CG LYS B 71 26.986 -8.115 6.055 1.00 0.00 C ATOM 961 CD LYS B 71 28.147 -8.806 6.755 1.00 0.00 C ATOM 962 CE LYS B 71 28.646 -8.013 7.950 1.00 0.00 C ATOM 963 NZ LYS B 71 29.792 -8.678 8.621 1.00 0.00 N ATOM 964 H LYS B 71 23.817 -7.039 8.307 1.00 0.00 H ATOM 965 HA LYS B 71 24.641 -6.713 5.610 1.00 0.00 H ATOM 966 HB2 LYS B 71 26.162 -6.922 7.611 1.00 0.00 H ATOM 967 HB3 LYS B 71 25.733 -8.627 7.692 1.00 0.00 H ATOM 968 HG2 LYS B 71 26.602 -8.773 5.290 1.00 0.00 H ATOM 969 HG3 LYS B 71 27.342 -7.202 5.601 1.00 0.00 H ATOM 970 HD2 LYS B 71 27.823 -9.778 7.093 1.00 0.00 H ATOM 971 HD3 LYS B 71 28.956 -8.920 6.050 1.00 0.00 H ATOM 972 HE2 LYS B 71 28.959 -7.033 7.617 1.00 0.00 H ATOM 973 HE3 LYS B 71 27.837 -7.909 8.658 1.00 0.00 H ATOM 974 HZ1 LYS B 71 30.056 -8.150 9.482 1.00 0.00 H ATOM 975 HZ2 LYS B 71 30.618 -8.711 7.978 1.00 0.00 H ATOM 976 HZ3 LYS B 71 29.541 -9.655 8.892 1.00 0.00 H ATOM 977 N VAL B 72 22.971 -9.337 6.334 1.00 0.00 N ATOM 978 CA VAL B 72 22.324 -10.547 5.839 1.00 0.00 C ATOM 979 C VAL B 72 21.312 -10.191 4.749 1.00 0.00 C ATOM 980 O VAL B 72 20.266 -10.832 4.610 1.00 0.00 O ATOM 981 CB VAL B 72 21.608 -11.306 6.980 1.00 0.00 C ATOM 982 CG1 VAL B 72 21.410 -12.771 6.618 1.00 0.00 C ATOM 983 CG2 VAL B 72 22.380 -11.178 8.285 1.00 0.00 C ATOM 984 H VAL B 72 22.647 -8.934 7.163 1.00 0.00 H ATOM 985 HA VAL B 72 23.086 -11.192 5.420 1.00 0.00 H ATOM 986 HB VAL B 72 20.634 -10.862 7.119 1.00 0.00 H ATOM 987 HG11 VAL B 72 20.413 -13.080 6.897 1.00 0.00 H ATOM 988 HG12 VAL B 72 22.135 -13.373 7.148 1.00 0.00 H ATOM 989 HG13 VAL B 72 21.543 -12.901 5.554 1.00 0.00 H ATOM 990 HG21 VAL B 72 21.805 -11.618 9.089 1.00 0.00 H ATOM 991 HG22 VAL B 72 22.556 -10.135 8.498 1.00 0.00 H ATOM 992 HG23 VAL B 72 23.327 -11.694 8.199 1.00 0.00 H ATOM 993 N ALA B 73 21.649 -9.156 3.992 1.00 0.00 N ATOM 994 CA ALA B 73 20.827 -8.658 2.893 1.00 0.00 C ATOM 995 C ALA B 73 19.465 -8.165 3.374 1.00 0.00 C ATOM 996 O ALA B 73 18.432 -8.614 2.885 1.00 0.00 O ATOM 997 CB ALA B 73 20.686 -9.724 1.810 1.00 0.00 C ATOM 998 H ALA B 73 22.497 -8.705 4.184 1.00 0.00 H ATOM 999 HA ALA B 73 21.352 -7.821 2.457 1.00 0.00 H ATOM 1000 HB1 ALA B 73 19.924 -9.427 1.104 1.00 0.00 H ATOM 1001 HB2 ALA B 73 20.409 -10.666 2.264 1.00 0.00 H ATOM 1002 HB3 ALA B 73 21.629 -9.837 1.298 1.00 0.00 H ATOM 1003 N CYS B 74 19.499 -7.228 4.333 1.00 0.00 N ATOM 1004 CA CYS B 74 18.305 -6.599 4.935 1.00 0.00 C ATOM 1005 C CYS B 74 17.329 -7.592 5.575 1.00 0.00 C ATOM 1006 O CYS B 74 16.338 -7.173 6.173 1.00 0.00 O ATOM 1007 CB CYS B 74 17.554 -5.709 3.922 1.00 0.00 C ATOM 1008 SG CYS B 74 16.476 -6.583 2.730 1.00 0.00 S ATOM 1009 H CYS B 74 20.381 -6.933 4.650 1.00 0.00 H ATOM 1010 HA CYS B 74 18.669 -5.957 5.723 1.00 0.00 H ATOM 1011 HB2 CYS B 74 16.924 -5.028 4.470 1.00 0.00 H ATOM 1012 HB3 CYS B 74 18.278 -5.141 3.355 1.00 0.00 H ATOM 1013 N ALA B 75 17.592 -8.888 5.458 1.00 0.00 N ATOM 1014 CA ALA B 75 16.708 -9.902 6.026 1.00 0.00 C ATOM 1015 C ALA B 75 16.701 -9.871 7.553 1.00 0.00 C ATOM 1016 O ALA B 75 15.723 -10.266 8.177 1.00 0.00 O ATOM 1017 CB ALA B 75 17.098 -11.281 5.519 1.00 0.00 C ATOM 1018 H ALA B 75 18.393 -9.172 4.968 1.00 0.00 H ATOM 1019 HA ALA B 75 15.709 -9.690 5.672 1.00 0.00 H ATOM 1020 HB1 ALA B 75 17.169 -11.260 4.442 1.00 0.00 H ATOM 1021 HB2 ALA B 75 16.349 -11.999 5.817 1.00 0.00 H ATOM 1022 HB3 ALA B 75 18.054 -11.564 5.937 1.00 0.00 H ATOM 1023 N ALA B 76 17.791 -9.395 8.151 1.00 0.00 N ATOM 1024 CA ALA B 76 17.898 -9.315 9.611 1.00 0.00 C ATOM 1025 C ALA B 76 16.901 -8.316 10.208 1.00 0.00 C ATOM 1026 O ALA B 76 16.746 -8.238 11.430 1.00 0.00 O ATOM 1027 CB ALA B 76 19.315 -8.934 10.010 1.00 0.00 C ATOM 1028 H ALA B 76 18.541 -9.090 7.601 1.00 0.00 H ATOM 1029 HA ALA B 76 17.690 -10.297 10.013 1.00 0.00 H ATOM 1030 HB1 ALA B 76 20.020 -9.461 9.384 1.00 0.00 H ATOM 1031 HB2 ALA B 76 19.485 -9.200 11.046 1.00 0.00 H ATOM 1032 HB3 ALA B 76 19.447 -7.869 9.887 1.00 0.00 H ATOM 1033 N ALA B 77 16.232 -7.543 9.354 1.00 0.00 N ATOM 1034 CA ALA B 77 15.265 -6.554 9.826 1.00 0.00 C ATOM 1035 C ALA B 77 13.867 -6.802 9.267 1.00 0.00 C ATOM 1036 O ALA B 77 12.873 -6.538 9.938 1.00 0.00 O ATOM 1037 CB ALA B 77 15.719 -5.145 9.472 1.00 0.00 C ATOM 1038 H ALA B 77 16.395 -7.636 8.392 1.00 0.00 H ATOM 1039 HA ALA B 77 15.222 -6.628 10.902 1.00 0.00 H ATOM 1040 HB1 ALA B 77 16.143 -4.674 10.347 1.00 0.00 H ATOM 1041 HB2 ALA B 77 14.869 -4.568 9.130 1.00 0.00 H ATOM 1042 HB3 ALA B 77 16.462 -5.188 8.691 1.00 0.00 H ATOM 1043 N ILE B 78 13.788 -7.292 8.035 1.00 0.00 N ATOM 1044 CA ILE B 78 12.499 -7.542 7.408 1.00 0.00 C ATOM 1045 C ILE B 78 11.921 -8.880 7.829 1.00 0.00 C ATOM 1046 O ILE B 78 10.752 -8.979 8.202 1.00 0.00 O ATOM 1047 CB ILE B 78 12.589 -7.467 5.863 1.00 0.00 C ATOM 1048 CG1 ILE B 78 11.207 -7.707 5.247 1.00 0.00 C ATOM 1049 CG2 ILE B 78 13.626 -8.420 5.271 1.00 0.00 C ATOM 1050 CD1 ILE B 78 10.189 -6.657 5.634 1.00 0.00 C ATOM 1051 H ILE B 78 14.608 -7.478 7.536 1.00 0.00 H ATOM 1052 HA ILE B 78 11.824 -6.764 7.737 1.00 0.00 H ATOM 1053 HB ILE B 78 12.907 -6.485 5.620 1.00 0.00 H ATOM 1054 HG12 ILE B 78 11.284 -7.714 4.166 1.00 0.00 H ATOM 1055 HG13 ILE B 78 10.835 -8.665 5.580 1.00 0.00 H ATOM 1056 HG21 ILE B 78 13.173 -8.997 4.476 1.00 0.00 H ATOM 1057 HG22 ILE B 78 13.990 -9.087 6.036 1.00 0.00 H ATOM 1058 HG23 ILE B 78 14.453 -7.845 4.867 1.00 0.00 H ATOM 1059 HD11 ILE B 78 10.695 -5.787 6.026 1.00 0.00 H ATOM 1060 HD12 ILE B 78 9.526 -7.057 6.387 1.00 0.00 H ATOM 1061 HD13 ILE B 78 9.614 -6.376 4.762 1.00 0.00 H ATOM 1062 N ALA B 79 12.747 -9.901 7.752 1.00 0.00 N ATOM 1063 CA ALA B 79 12.334 -11.259 8.109 1.00 0.00 C ATOM 1064 C ALA B 79 11.825 -11.346 9.548 1.00 0.00 C ATOM 1065 O ALA B 79 11.031 -12.227 9.876 1.00 0.00 O ATOM 1066 CB ALA B 79 13.466 -12.249 7.895 1.00 0.00 C ATOM 1067 H ALA B 79 13.658 -9.733 7.426 1.00 0.00 H ATOM 1068 HA ALA B 79 11.528 -11.531 7.447 1.00 0.00 H ATOM 1069 HB1 ALA B 79 14.401 -11.800 8.200 1.00 0.00 H ATOM 1070 HB2 ALA B 79 13.519 -12.518 6.849 1.00 0.00 H ATOM 1071 HB3 ALA B 79 13.283 -13.135 8.485 1.00 0.00 H ATOM 1072 N GLY B 80 12.272 -10.426 10.397 1.00 0.00 N ATOM 1073 CA GLY B 80 11.836 -10.418 11.784 1.00 0.00 C ATOM 1074 C GLY B 80 10.442 -9.849 11.940 1.00 0.00 C ATOM 1075 O GLY B 80 9.748 -10.138 12.914 1.00 0.00 O ATOM 1076 H GLY B 80 12.892 -9.742 10.078 1.00 0.00 H ATOM 1077 HA2 GLY B 80 11.844 -11.430 12.162 1.00 0.00 H ATOM 1078 HA3 GLY B 80 12.524 -9.821 12.364 1.00 0.00 H ATOM 1079 N ALA B 81 10.026 -9.044 10.969 1.00 0.00 N ATOM 1080 CA ALA B 81 8.707 -8.438 10.990 1.00 0.00 C ATOM 1081 C ALA B 81 7.655 -9.426 10.504 1.00 0.00 C ATOM 1082 O ALA B 81 6.458 -9.250 10.742 1.00 0.00 O ATOM 1083 CB ALA B 81 8.687 -7.181 10.137 1.00 0.00 C ATOM 1084 H ALA B 81 10.621 -8.858 10.215 1.00 0.00 H ATOM 1085 HA ALA B 81 8.490 -8.160 12.008 1.00 0.00 H ATOM 1086 HB1 ALA B 81 9.109 -7.398 9.167 1.00 0.00 H ATOM 1087 HB2 ALA B 81 9.267 -6.406 10.618 1.00 0.00 H ATOM 1088 HB3 ALA B 81 7.667 -6.844 10.017 1.00 0.00 H ATOM 1089 N VAL B 82 8.115 -10.468 9.823 1.00 0.00 N ATOM 1090 CA VAL B 82 7.244 -11.495 9.303 1.00 0.00 C ATOM 1091 C VAL B 82 6.602 -12.282 10.448 1.00 0.00 C ATOM 1092 O VAL B 82 5.401 -12.568 10.431 1.00 0.00 O ATOM 1093 CB VAL B 82 8.045 -12.449 8.395 1.00 0.00 C ATOM 1094 CG1 VAL B 82 7.148 -13.515 7.818 1.00 0.00 C ATOM 1095 CG2 VAL B 82 8.745 -11.679 7.285 1.00 0.00 C ATOM 1096 H VAL B 82 9.075 -10.551 9.667 1.00 0.00 H ATOM 1097 HA VAL B 82 6.471 -11.023 8.715 1.00 0.00 H ATOM 1098 HB VAL B 82 8.802 -12.934 8.995 1.00 0.00 H ATOM 1099 HG11 VAL B 82 6.768 -13.182 6.866 1.00 0.00 H ATOM 1100 HG12 VAL B 82 6.327 -13.693 8.495 1.00 0.00 H ATOM 1101 HG13 VAL B 82 7.712 -14.422 7.685 1.00 0.00 H ATOM 1102 HG21 VAL B 82 8.018 -11.362 6.550 1.00 0.00 H ATOM 1103 HG22 VAL B 82 9.479 -12.315 6.813 1.00 0.00 H ATOM 1104 HG23 VAL B 82 9.237 -10.812 7.704 1.00 0.00 H ATOM 1105 N ALA B 83 7.417 -12.614 11.446 1.00 0.00 N ATOM 1106 CA ALA B 83 6.958 -13.363 12.612 1.00 0.00 C ATOM 1107 C ALA B 83 6.250 -12.464 13.625 1.00 0.00 C ATOM 1108 O ALA B 83 5.910 -12.903 14.721 1.00 0.00 O ATOM 1109 CB ALA B 83 8.134 -14.070 13.271 1.00 0.00 C ATOM 1110 H ALA B 83 8.355 -12.347 11.398 1.00 0.00 H ATOM 1111 HA ALA B 83 6.267 -14.116 12.270 1.00 0.00 H ATOM 1112 HB1 ALA B 83 7.777 -14.680 14.090 1.00 0.00 H ATOM 1113 HB2 ALA B 83 8.831 -13.338 13.649 1.00 0.00 H ATOM 1114 HB3 ALA B 83 8.631 -14.697 12.545 1.00 0.00 H ATOM 1115 N ALA B 84 6.035 -11.205 13.262 1.00 0.00 N ATOM 1116 CA ALA B 84 5.377 -10.259 14.147 1.00 0.00 C ATOM 1117 C ALA B 84 3.983 -9.882 13.652 1.00 0.00 C ATOM 1118 O ALA B 84 3.161 -9.379 14.421 1.00 0.00 O ATOM 1119 CB ALA B 84 6.224 -9.007 14.312 1.00 0.00 C ATOM 1120 H ALA B 84 6.329 -10.906 12.387 1.00 0.00 H ATOM 1121 HA ALA B 84 5.290 -10.727 15.111 1.00 0.00 H ATOM 1122 HB1 ALA B 84 5.587 -8.135 14.274 1.00 0.00 H ATOM 1123 HB2 ALA B 84 6.950 -8.958 13.515 1.00 0.00 H ATOM 1124 HB3 ALA B 84 6.732 -9.039 15.265 1.00 0.00 H ATOM 1125 N CYS B 85 3.716 -10.102 12.365 1.00 0.00 N ATOM 1126 CA CYS B 85 2.410 -9.757 11.800 1.00 0.00 C ATOM 1127 C CYS B 85 1.704 -10.988 11.225 1.00 0.00 C ATOM 1128 O CYS B 85 0.693 -10.869 10.536 1.00 0.00 O ATOM 1129 CB CYS B 85 2.560 -8.675 10.728 1.00 0.00 C ATOM 1130 SG CYS B 85 1.078 -7.636 10.504 1.00 0.00 S ATOM 1131 H CYS B 85 4.407 -10.490 11.788 1.00 0.00 H ATOM 1132 HA CYS B 85 1.805 -9.363 12.605 1.00 0.00 H ATOM 1133 HB2 CYS B 85 3.380 -8.026 10.993 1.00 0.00 H ATOM 1134 HB3 CYS B 85 2.775 -9.148 9.779 1.00 0.00 H ATOM 1135 N GLY B 86 2.227 -12.170 11.537 1.00 0.00 N ATOM 1136 CA GLY B 86 1.615 -13.410 11.074 1.00 0.00 C ATOM 1137 C GLY B 86 1.764 -13.674 9.586 1.00 0.00 C ATOM 1138 O GLY B 86 0.872 -14.263 8.974 1.00 0.00 O ATOM 1139 H GLY B 86 3.020 -12.207 12.112 1.00 0.00 H ATOM 1140 HA2 GLY B 86 2.062 -14.233 11.611 1.00 0.00 H ATOM 1141 HA3 GLY B 86 0.562 -13.378 11.313 1.00 0.00 H ATOM 1142 N GLY B 87 2.878 -13.265 8.995 1.00 0.00 N ATOM 1143 CA GLY B 87 3.074 -13.505 7.576 1.00 0.00 C ATOM 1144 C GLY B 87 3.894 -12.424 6.914 1.00 0.00 C ATOM 1145 O GLY B 87 4.360 -11.500 7.579 1.00 0.00 O ATOM 1146 H GLY B 87 3.570 -12.809 9.517 1.00 0.00 H ATOM 1147 HA2 GLY B 87 3.576 -14.453 7.448 1.00 0.00 H ATOM 1148 HA3 GLY B 87 2.108 -13.554 7.095 1.00 0.00 H ATOM 1149 N ILE B 88 4.072 -12.530 5.607 1.00 0.00 N ATOM 1150 CA ILE B 88 4.839 -11.540 4.872 1.00 0.00 C ATOM 1151 C ILE B 88 4.009 -10.929 3.746 1.00 0.00 C ATOM 1152 O ILE B 88 3.339 -11.640 2.993 1.00 0.00 O ATOM 1153 CB ILE B 88 6.148 -12.134 4.295 1.00 0.00 C ATOM 1154 CG1 ILE B 88 6.893 -11.077 3.477 1.00 0.00 C ATOM 1155 CG2 ILE B 88 5.873 -13.371 3.453 1.00 0.00 C ATOM 1156 CD1 ILE B 88 7.604 -10.048 4.325 1.00 0.00 C ATOM 1157 H ILE B 88 3.674 -13.286 5.124 1.00 0.00 H ATOM 1158 HA ILE B 88 5.105 -10.756 5.566 1.00 0.00 H ATOM 1159 HB ILE B 88 6.771 -12.435 5.124 1.00 0.00 H ATOM 1160 HG12 ILE B 88 7.624 -11.561 2.850 1.00 0.00 H ATOM 1161 HG13 ILE B 88 6.179 -10.551 2.855 1.00 0.00 H ATOM 1162 HG21 ILE B 88 4.878 -13.310 3.038 1.00 0.00 H ATOM 1163 HG22 ILE B 88 5.950 -14.254 4.072 1.00 0.00 H ATOM 1164 HG23 ILE B 88 6.594 -13.429 2.652 1.00 0.00 H ATOM 1165 HD11 ILE B 88 7.227 -10.097 5.335 1.00 0.00 H ATOM 1166 HD12 ILE B 88 7.424 -9.063 3.923 1.00 0.00 H ATOM 1167 HD13 ILE B 88 8.667 -10.248 4.325 1.00 0.00 H ATOM 1168 N ASP B 89 4.076 -9.608 3.636 1.00 0.00 N ATOM 1169 CA ASP B 89 3.360 -8.872 2.605 1.00 0.00 C ATOM 1170 C ASP B 89 4.069 -7.539 2.374 1.00 0.00 C ATOM 1171 O ASP B 89 5.128 -7.512 1.750 1.00 0.00 O ATOM 1172 CB ASP B 89 1.899 -8.666 3.009 1.00 0.00 C ATOM 1173 CG ASP B 89 1.039 -8.221 1.853 1.00 0.00 C ATOM 1174 OD1 ASP B 89 1.027 -8.916 0.819 1.00 0.00 O ATOM 1175 OD2 ASP B 89 0.370 -7.188 1.983 1.00 0.00 O ATOM 1176 H ASP B 89 4.640 -9.111 4.263 1.00 0.00 H ATOM 1177 HA ASP B 89 3.400 -9.453 1.693 1.00 0.00 H ATOM 1178 HB2 ASP B 89 1.502 -9.598 3.388 1.00 0.00 H ATOM 1179 HB3 ASP B 89 1.846 -7.918 3.784 1.00 0.00 H ATOM 1180 N LEU B 90 3.523 -6.443 2.915 1.00 0.00 N ATOM 1181 CA LEU B 90 4.164 -5.128 2.784 1.00 0.00 C ATOM 1182 C LEU B 90 3.555 -4.083 3.728 1.00 0.00 C ATOM 1183 O LEU B 90 4.276 -3.514 4.537 1.00 0.00 O ATOM 1184 CB LEU B 90 4.142 -4.616 1.335 1.00 0.00 C ATOM 1185 CG LEU B 90 4.719 -3.206 1.132 1.00 0.00 C ATOM 1186 CD1 LEU B 90 6.089 -3.078 1.783 1.00 0.00 C ATOM 1187 CD2 LEU B 90 4.818 -2.884 -0.347 1.00 0.00 C ATOM 1188 H LEU B 90 2.695 -6.524 3.436 1.00 0.00 H ATOM 1189 HA LEU B 90 5.196 -5.262 3.073 1.00 0.00 H ATOM 1190 HB2 LEU B 90 4.709 -5.305 0.725 1.00 0.00 H ATOM 1191 HB3 LEU B 90 3.118 -4.615 0.992 1.00 0.00 H ATOM 1192 HG LEU B 90 4.060 -2.481 1.590 1.00 0.00 H ATOM 1193 HD11 LEU B 90 5.981 -2.696 2.789 1.00 0.00 H ATOM 1194 HD12 LEU B 90 6.700 -2.401 1.204 1.00 0.00 H ATOM 1195 HD13 LEU B 90 6.563 -4.049 1.818 1.00 0.00 H ATOM 1196 HD21 LEU B 90 4.148 -2.072 -0.587 1.00 0.00 H ATOM 1197 HD22 LEU B 90 4.544 -3.757 -0.923 1.00 0.00 H ATOM 1198 HD23 LEU B 90 5.832 -2.600 -0.587 1.00 0.00 H ATOM 1199 N PRO B 91 2.235 -3.791 3.636 1.00 0.00 N ATOM 1200 CA PRO B 91 1.575 -2.784 4.482 1.00 0.00 C ATOM 1201 C PRO B 91 1.966 -2.838 5.961 1.00 0.00 C ATOM 1202 O PRO B 91 2.404 -1.837 6.525 1.00 0.00 O ATOM 1203 CB PRO B 91 0.079 -3.088 4.314 1.00 0.00 C ATOM 1204 CG PRO B 91 0.001 -4.333 3.486 1.00 0.00 C ATOM 1205 CD PRO B 91 1.271 -4.381 2.698 1.00 0.00 C ATOM 1206 HA PRO B 91 1.771 -1.788 4.113 1.00 0.00 H ATOM 1207 HB2 PRO B 91 -0.368 -3.235 5.286 1.00 0.00 H ATOM 1208 HB3 PRO B 91 -0.399 -2.258 3.818 1.00 0.00 H ATOM 1209 HG2 PRO B 91 -0.074 -5.200 4.127 1.00 0.00 H ATOM 1210 HG3 PRO B 91 -0.850 -4.284 2.821 1.00 0.00 H ATOM 1211 HD2 PRO B 91 1.532 -5.401 2.452 1.00 0.00 H ATOM 1212 HD3 PRO B 91 1.184 -3.781 1.804 1.00 0.00 H ATOM 1213 N CYS B 92 1.786 -3.990 6.592 1.00 0.00 N ATOM 1214 CA CYS B 92 2.106 -4.127 8.007 1.00 0.00 C ATOM 1215 C CYS B 92 3.595 -4.360 8.249 1.00 0.00 C ATOM 1216 O CYS B 92 4.138 -3.930 9.268 1.00 0.00 O ATOM 1217 CB CYS B 92 1.290 -5.262 8.632 1.00 0.00 C ATOM 1218 SG CYS B 92 1.816 -5.752 10.308 1.00 0.00 S ATOM 1219 H CYS B 92 1.415 -4.752 6.105 1.00 0.00 H ATOM 1220 HA CYS B 92 1.827 -3.203 8.475 1.00 0.00 H ATOM 1221 HB2 CYS B 92 0.256 -4.957 8.693 1.00 0.00 H ATOM 1222 HB3 CYS B 92 1.362 -6.134 7.999 1.00 0.00 H ATOM 1223 N VAL B 93 4.254 -5.047 7.325 1.00 0.00 N ATOM 1224 CA VAL B 93 5.663 -5.341 7.460 1.00 0.00 C ATOM 1225 C VAL B 93 6.507 -4.069 7.352 1.00 0.00 C ATOM 1226 O VAL B 93 7.582 -3.978 7.941 1.00 0.00 O ATOM 1227 CB VAL B 93 6.106 -6.343 6.382 1.00 0.00 C ATOM 1228 CG1 VAL B 93 7.107 -7.321 6.952 1.00 0.00 C ATOM 1229 CG2 VAL B 93 4.922 -7.093 5.800 1.00 0.00 C ATOM 1230 H VAL B 93 3.785 -5.376 6.538 1.00 0.00 H ATOM 1231 HA VAL B 93 5.823 -5.790 8.430 1.00 0.00 H ATOM 1232 HB VAL B 93 6.575 -5.789 5.588 1.00 0.00 H ATOM 1233 HG11 VAL B 93 7.867 -7.527 6.216 1.00 0.00 H ATOM 1234 HG12 VAL B 93 6.600 -8.237 7.215 1.00 0.00 H ATOM 1235 HG13 VAL B 93 7.562 -6.897 7.833 1.00 0.00 H ATOM 1236 HG21 VAL B 93 5.276 -7.806 5.071 1.00 0.00 H ATOM 1237 HG22 VAL B 93 4.251 -6.393 5.324 1.00 0.00 H ATOM 1238 HG23 VAL B 93 4.402 -7.615 6.592 1.00 0.00 H ATOM 1239 N LEU B 94 6.001 -3.095 6.601 1.00 0.00 N ATOM 1240 CA LEU B 94 6.686 -1.818 6.406 1.00 0.00 C ATOM 1241 C LEU B 94 6.840 -1.090 7.743 1.00 0.00 C ATOM 1242 O LEU B 94 7.866 -0.464 8.015 1.00 0.00 O ATOM 1243 CB LEU B 94 5.889 -0.959 5.404 1.00 0.00 C ATOM 1244 CG LEU B 94 6.575 0.314 4.882 1.00 0.00 C ATOM 1245 CD1 LEU B 94 6.429 1.462 5.867 1.00 0.00 C ATOM 1246 CD2 LEU B 94 8.045 0.054 4.589 1.00 0.00 C ATOM 1247 H LEU B 94 5.135 -3.239 6.161 1.00 0.00 H ATOM 1248 HA LEU B 94 7.663 -2.023 5.997 1.00 0.00 H ATOM 1249 HB2 LEU B 94 5.649 -1.580 4.553 1.00 0.00 H ATOM 1250 HB3 LEU B 94 4.962 -0.667 5.878 1.00 0.00 H ATOM 1251 HG LEU B 94 6.101 0.613 3.959 1.00 0.00 H ATOM 1252 HD11 LEU B 94 7.194 1.386 6.625 1.00 0.00 H ATOM 1253 HD12 LEU B 94 5.455 1.417 6.333 1.00 0.00 H ATOM 1254 HD13 LEU B 94 6.534 2.401 5.344 1.00 0.00 H ATOM 1255 HD21 LEU B 94 8.530 -0.318 5.479 1.00 0.00 H ATOM 1256 HD22 LEU B 94 8.519 0.975 4.282 1.00 0.00 H ATOM 1257 HD23 LEU B 94 8.131 -0.676 3.799 1.00 0.00 H ATOM 1258 N ALA B 95 5.805 -1.175 8.570 1.00 0.00 N ATOM 1259 CA ALA B 95 5.800 -0.527 9.877 1.00 0.00 C ATOM 1260 C ALA B 95 6.831 -1.135 10.827 1.00 0.00 C ATOM 1261 O ALA B 95 7.535 -0.416 11.536 1.00 0.00 O ATOM 1262 CB ALA B 95 4.414 -0.618 10.488 1.00 0.00 C ATOM 1263 H ALA B 95 5.017 -1.686 8.291 1.00 0.00 H ATOM 1264 HA ALA B 95 6.033 0.519 9.732 1.00 0.00 H ATOM 1265 HB1 ALA B 95 4.498 -0.630 11.564 1.00 0.00 H ATOM 1266 HB2 ALA B 95 3.933 -1.524 10.155 1.00 0.00 H ATOM 1267 HB3 ALA B 95 3.828 0.235 10.182 1.00 0.00 H ATOM 1268 N ALA B 96 6.912 -2.462 10.844 1.00 0.00 N ATOM 1269 CA ALA B 96 7.853 -3.162 11.718 1.00 0.00 C ATOM 1270 C ALA B 96 9.201 -3.376 11.038 1.00 0.00 C ATOM 1271 O ALA B 96 9.984 -4.230 11.455 1.00 0.00 O ATOM 1272 CB ALA B 96 7.271 -4.495 12.167 1.00 0.00 C ATOM 1273 H ALA B 96 6.324 -2.982 10.258 1.00 0.00 H ATOM 1274 HA ALA B 96 8.003 -2.550 12.596 1.00 0.00 H ATOM 1275 HB1 ALA B 96 6.877 -4.396 13.167 1.00 0.00 H ATOM 1276 HB2 ALA B 96 8.049 -5.245 12.158 1.00 0.00 H ATOM 1277 HB3 ALA B 96 6.480 -4.789 11.493 1.00 0.00 H ATOM 1278 N LEU B 97 9.468 -2.598 10.000 1.00 0.00 N ATOM 1279 CA LEU B 97 10.722 -2.700 9.271 1.00 0.00 C ATOM 1280 C LEU B 97 11.839 -2.025 10.069 1.00 0.00 C ATOM 1281 O LEU B 97 12.884 -2.625 10.339 1.00 0.00 O ATOM 1282 CB LEU B 97 10.567 -2.052 7.889 1.00 0.00 C ATOM 1283 CG LEU B 97 11.753 -2.218 6.934 1.00 0.00 C ATOM 1284 CD1 LEU B 97 12.053 -3.690 6.692 1.00 0.00 C ATOM 1285 CD2 LEU B 97 11.472 -1.506 5.618 1.00 0.00 C ATOM 1286 H LEU B 97 8.804 -1.935 9.719 1.00 0.00 H ATOM 1287 HA LEU B 97 10.956 -3.748 9.151 1.00 0.00 H ATOM 1288 HB2 LEU B 97 9.691 -2.474 7.418 1.00 0.00 H ATOM 1289 HB3 LEU B 97 10.398 -0.995 8.032 1.00 0.00 H ATOM 1290 HG LEU B 97 12.628 -1.765 7.377 1.00 0.00 H ATOM 1291 HD11 LEU B 97 12.255 -4.174 7.634 1.00 0.00 H ATOM 1292 HD12 LEU B 97 12.916 -3.782 6.049 1.00 0.00 H ATOM 1293 HD13 LEU B 97 11.202 -4.161 6.220 1.00 0.00 H ATOM 1294 HD21 LEU B 97 10.419 -1.268 5.550 1.00 0.00 H ATOM 1295 HD22 LEU B 97 11.753 -2.147 4.795 1.00 0.00 H ATOM 1296 HD23 LEU B 97 12.050 -0.593 5.577 1.00 0.00 H ATOM 1297 N LYS B 98 11.595 -0.777 10.455 1.00 0.00 N ATOM 1298 CA LYS B 98 12.547 0.003 11.237 1.00 0.00 C ATOM 1299 C LYS B 98 11.788 0.824 12.278 1.00 0.00 C ATOM 1300 O LYS B 98 11.935 0.619 13.483 1.00 0.00 O ATOM 1301 CB LYS B 98 13.346 0.932 10.309 1.00 0.00 C ATOM 1302 CG LYS B 98 14.794 1.157 10.734 1.00 0.00 C ATOM 1303 CD LYS B 98 14.913 1.950 12.026 1.00 0.00 C ATOM 1304 CE LYS B 98 14.627 3.426 11.796 1.00 0.00 C ATOM 1305 NZ LYS B 98 15.546 4.038 10.791 1.00 0.00 N ATOM 1306 H LYS B 98 10.736 -0.368 10.215 1.00 0.00 H ATOM 1307 HA LYS B 98 13.220 -0.677 11.738 1.00 0.00 H ATOM 1308 HB2 LYS B 98 13.353 0.507 9.316 1.00 0.00 H ATOM 1309 HB3 LYS B 98 12.852 1.892 10.273 1.00 0.00 H ATOM 1310 HG2 LYS B 98 15.273 0.199 10.867 1.00 0.00 H ATOM 1311 HG3 LYS B 98 15.298 1.702 9.948 1.00 0.00 H ATOM 1312 HD2 LYS B 98 14.200 1.562 12.741 1.00 0.00 H ATOM 1313 HD3 LYS B 98 15.916 1.839 12.418 1.00 0.00 H ATOM 1314 HE2 LYS B 98 13.610 3.531 11.445 1.00 0.00 H ATOM 1315 HE3 LYS B 98 14.736 3.949 12.734 1.00 0.00 H ATOM 1316 HZ1 LYS B 98 15.994 4.889 11.193 1.00 0.00 H ATOM 1317 HZ2 LYS B 98 15.012 4.315 9.936 1.00 0.00 H ATOM 1318 HZ3 LYS B 98 16.296 3.362 10.510 1.00 0.00 H ATOM 1319 N ALA B 99 10.971 1.745 11.777 1.00 0.00 N ATOM 1320 CA ALA B 99 10.150 2.630 12.600 1.00 0.00 C ATOM 1321 C ALA B 99 9.285 3.480 11.683 1.00 0.00 C ATOM 1322 O ALA B 99 8.056 3.418 11.721 1.00 0.00 O ATOM 1323 CB ALA B 99 11.019 3.519 13.480 1.00 0.00 C ATOM 1324 H ALA B 99 10.908 1.830 10.800 1.00 0.00 H ATOM 1325 HA ALA B 99 9.516 2.022 13.231 1.00 0.00 H ATOM 1326 HB1 ALA B 99 12.041 3.174 13.439 1.00 0.00 H ATOM 1327 HB2 ALA B 99 10.666 3.474 14.499 1.00 0.00 H ATOM 1328 HB3 ALA B 99 10.966 4.538 13.126 1.00 0.00 H ATOM 1329 N ALA B 100 9.957 4.246 10.835 1.00 0.00 N ATOM 1330 CA ALA B 100 9.297 5.097 9.858 1.00 0.00 C ATOM 1331 C ALA B 100 9.944 4.887 8.496 1.00 0.00 C ATOM 1332 O ALA B 100 9.278 4.523 7.526 1.00 0.00 O ATOM 1333 CB ALA B 100 9.374 6.561 10.273 1.00 0.00 C ATOM 1334 H ALA B 100 10.937 4.220 10.852 1.00 0.00 H ATOM 1335 HA ALA B 100 8.256 4.808 9.806 1.00 0.00 H ATOM 1336 HB1 ALA B 100 9.312 6.636 11.348 1.00 0.00 H ATOM 1337 HB2 ALA B 100 8.554 7.104 9.827 1.00 0.00 H ATOM 1338 HB3 ALA B 100 10.309 6.984 9.936 1.00 0.00 H ATOM 1339 N GLU B 101 11.259 5.094 8.445 1.00 0.00 N ATOM 1340 CA GLU B 101 12.032 4.911 7.218 1.00 0.00 C ATOM 1341 C GLU B 101 13.258 4.049 7.501 1.00 0.00 C ATOM 1342 O GLU B 101 13.737 3.999 8.637 1.00 0.00 O ATOM 1343 CB GLU B 101 12.510 6.258 6.665 1.00 0.00 C ATOM 1344 CG GLU B 101 11.426 7.311 6.517 1.00 0.00 C ATOM 1345 CD GLU B 101 11.978 8.609 5.975 1.00 0.00 C ATOM 1346 OE1 GLU B 101 12.979 9.103 6.532 1.00 0.00 O ATOM 1347 OE2 GLU B 101 11.416 9.136 5.001 1.00 0.00 O ATOM 1348 H GLU B 101 11.729 5.363 9.263 1.00 0.00 H ATOM 1349 HA GLU B 101 11.405 4.420 6.489 1.00 0.00 H ATOM 1350 HB2 GLU B 101 13.267 6.651 7.325 1.00 0.00 H ATOM 1351 HB3 GLU B 101 12.951 6.092 5.692 1.00 0.00 H ATOM 1352 HG2 GLU B 101 10.669 6.943 5.839 1.00 0.00 H ATOM 1353 HG3 GLU B 101 10.985 7.497 7.486 1.00 0.00 H ATOM 1354 N GLY B 102 13.788 3.397 6.474 1.00 0.00 N ATOM 1355 CA GLY B 102 14.975 2.587 6.668 1.00 0.00 C ATOM 1356 C GLY B 102 14.853 1.178 6.131 1.00 0.00 C ATOM 1357 O GLY B 102 13.924 0.453 6.480 1.00 0.00 O ATOM 1358 H GLY B 102 13.390 3.484 5.583 1.00 0.00 H ATOM 1359 HA2 GLY B 102 15.806 3.071 6.177 1.00 0.00 H ATOM 1360 HA3 GLY B 102 15.185 2.537 7.727 1.00 0.00 H ATOM 1361 N CYS B 103 15.823 0.794 5.300 1.00 0.00 N ATOM 1362 CA CYS B 103 15.885 -0.547 4.707 1.00 0.00 C ATOM 1363 C CYS B 103 14.642 -0.886 3.890 1.00 0.00 C ATOM 1364 O CYS B 103 14.243 -2.049 3.807 1.00 0.00 O ATOM 1365 CB CYS B 103 16.093 -1.598 5.800 1.00 0.00 C ATOM 1366 SG CYS B 103 17.717 -1.502 6.627 1.00 0.00 S ATOM 1367 H CYS B 103 16.540 1.430 5.092 1.00 0.00 H ATOM 1368 HA CYS B 103 16.739 -0.567 4.048 1.00 0.00 H ATOM 1369 HB2 CYS B 103 15.332 -1.473 6.557 1.00 0.00 H ATOM 1370 HB3 CYS B 103 16.001 -2.581 5.364 1.00 0.00 H ATOM 1371 N ALA B 104 14.039 0.123 3.277 1.00 0.00 N ATOM 1372 CA ALA B 104 12.847 -0.088 2.471 1.00 0.00 C ATOM 1373 C ALA B 104 13.196 -0.377 1.018 1.00 0.00 C ATOM 1374 O ALA B 104 12.417 -1.005 0.308 1.00 0.00 O ATOM 1375 CB ALA B 104 11.927 1.117 2.564 1.00 0.00 C ATOM 1376 H ALA B 104 14.406 1.031 3.368 1.00 0.00 H ATOM 1377 HA ALA B 104 12.321 -0.940 2.879 1.00 0.00 H ATOM 1378 HB1 ALA B 104 11.073 0.969 1.918 1.00 0.00 H ATOM 1379 HB2 ALA B 104 12.462 2.004 2.257 1.00 0.00 H ATOM 1380 HB3 ALA B 104 11.588 1.236 3.584 1.00 0.00 H ATOM 1381 N SER B 105 14.360 0.083 0.575 1.00 0.00 N ATOM 1382 CA SER B 105 14.786 -0.136 -0.805 1.00 0.00 C ATOM 1383 C SER B 105 14.991 -1.627 -1.082 1.00 0.00 C ATOM 1384 O SER B 105 14.521 -2.149 -2.092 1.00 0.00 O ATOM 1385 CB SER B 105 16.076 0.640 -1.099 1.00 0.00 C ATOM 1386 OG SER B 105 16.389 0.610 -2.484 1.00 0.00 O ATOM 1387 H SER B 105 14.942 0.584 1.185 1.00 0.00 H ATOM 1388 HA SER B 105 14.003 0.232 -1.452 1.00 0.00 H ATOM 1389 HB2 SER B 105 15.953 1.670 -0.793 1.00 0.00 H ATOM 1390 HB3 SER B 105 16.894 0.198 -0.547 1.00 0.00 H ATOM 1391 HG SER B 105 17.329 0.422 -2.602 1.00 0.00 H ATOM 1392 N CYS B 106 15.695 -2.298 -0.176 1.00 0.00 N ATOM 1393 CA CYS B 106 15.976 -3.728 -0.309 1.00 0.00 C ATOM 1394 C CYS B 106 14.696 -4.558 -0.358 1.00 0.00 C ATOM 1395 O CYS B 106 14.530 -5.407 -1.232 1.00 0.00 O ATOM 1396 CB CYS B 106 16.854 -4.198 0.857 1.00 0.00 C ATOM 1397 SG CYS B 106 17.151 -5.999 0.901 1.00 0.00 S ATOM 1398 H CYS B 106 16.042 -1.816 0.606 1.00 0.00 H ATOM 1399 HA CYS B 106 16.518 -3.873 -1.232 1.00 0.00 H ATOM 1400 HB2 CYS B 106 17.816 -3.712 0.789 1.00 0.00 H ATOM 1401 HB3 CYS B 106 16.382 -3.919 1.787 1.00 0.00 H ATOM 1402 N PHE B 107 13.807 -4.324 0.598 1.00 0.00 N ATOM 1403 CA PHE B 107 12.556 -5.067 0.679 1.00 0.00 C ATOM 1404 C PHE B 107 11.554 -4.662 -0.403 1.00 0.00 C ATOM 1405 O PHE B 107 11.095 -5.499 -1.175 1.00 0.00 O ATOM 1406 CB PHE B 107 11.923 -4.871 2.057 1.00 0.00 C ATOM 1407 CG PHE B 107 10.617 -5.586 2.215 1.00 0.00 C ATOM 1408 CD1 PHE B 107 10.555 -6.964 2.110 1.00 0.00 C ATOM 1409 CD2 PHE B 107 9.450 -4.883 2.465 1.00 0.00 C ATOM 1410 CE1 PHE B 107 9.357 -7.629 2.254 1.00 0.00 C ATOM 1411 CE2 PHE B 107 8.246 -5.544 2.606 1.00 0.00 C ATOM 1412 CZ PHE B 107 8.199 -6.919 2.503 1.00 0.00 C ATOM 1413 H PHE B 107 14.004 -3.651 1.279 1.00 0.00 H ATOM 1414 HA PHE B 107 12.788 -6.113 0.555 1.00 0.00 H ATOM 1415 HB2 PHE B 107 12.599 -5.241 2.813 1.00 0.00 H ATOM 1416 HB3 PHE B 107 11.748 -3.817 2.220 1.00 0.00 H ATOM 1417 HD1 PHE B 107 11.460 -7.522 1.915 1.00 0.00 H ATOM 1418 HD2 PHE B 107 9.486 -3.807 2.549 1.00 0.00 H ATOM 1419 HE1 PHE B 107 9.329 -8.705 2.180 1.00 0.00 H ATOM 1420 HE2 PHE B 107 7.343 -4.985 2.801 1.00 0.00 H ATOM 1421 HZ PHE B 107 7.257 -7.437 2.610 1.00 0.00 H ATOM 1422 N CYS B 108 11.190 -3.389 -0.430 1.00 0.00 N ATOM 1423 CA CYS B 108 10.203 -2.886 -1.386 1.00 0.00 C ATOM 1424 C CYS B 108 10.773 -2.654 -2.779 1.00 0.00 C ATOM 1425 O CYS B 108 10.348 -1.727 -3.458 1.00 0.00 O ATOM 1426 CB CYS B 108 9.638 -1.563 -0.892 1.00 0.00 C ATOM 1427 SG CYS B 108 9.106 -1.563 0.844 1.00 0.00 S ATOM 1428 H CYS B 108 11.570 -2.770 0.230 1.00 0.00 H ATOM 1429 HA CYS B 108 9.401 -3.604 -1.448 1.00 0.00 H ATOM 1430 HB2 CYS B 108 10.397 -0.801 -0.999 1.00 0.00 H ATOM 1431 HB3 CYS B 108 8.786 -1.298 -1.500 1.00 0.00 H ATOM 1432 N GLU B 109 11.719 -3.471 -3.210 1.00 0.00 N ATOM 1433 CA GLU B 109 12.307 -3.298 -4.533 1.00 0.00 C ATOM 1434 C GLU B 109 11.247 -3.498 -5.617 1.00 0.00 C ATOM 1435 O GLU B 109 10.685 -2.530 -6.131 1.00 0.00 O ATOM 1436 CB GLU B 109 13.480 -4.273 -4.715 1.00 0.00 C ATOM 1437 CG GLU B 109 14.216 -4.144 -6.043 1.00 0.00 C ATOM 1438 CD GLU B 109 14.787 -2.765 -6.272 1.00 0.00 C ATOM 1439 OE1 GLU B 109 15.565 -2.294 -5.420 1.00 0.00 O ATOM 1440 OE2 GLU B 109 14.464 -2.154 -7.308 1.00 0.00 O ATOM 1441 H GLU B 109 12.029 -4.201 -2.634 1.00 0.00 H ATOM 1442 HA GLU B 109 12.670 -2.273 -4.590 1.00 0.00 H ATOM 1443 HB2 GLU B 109 14.190 -4.109 -3.920 1.00 0.00 H ATOM 1444 HB3 GLU B 109 13.103 -5.282 -4.638 1.00 0.00 H ATOM 1445 HG2 GLU B 109 15.026 -4.857 -6.059 1.00 0.00 H ATOM 1446 HG3 GLU B 109 13.527 -4.370 -6.844 1.00 0.00 H ATOM 1447 N ASP B 110 10.955 -4.749 -5.950 1.00 0.00 N ATOM 1448 CA ASP B 110 9.940 -5.042 -6.954 1.00 0.00 C ATOM 1449 C ASP B 110 8.558 -4.848 -6.344 1.00 0.00 C ATOM 1450 O ASP B 110 7.603 -4.469 -7.022 1.00 0.00 O ATOM 1451 CB ASP B 110 10.097 -6.469 -7.487 1.00 0.00 C ATOM 1452 CG ASP B 110 9.107 -6.791 -8.583 1.00 0.00 C ATOM 1453 OD1 ASP B 110 9.057 -6.048 -9.581 1.00 0.00 O ATOM 1454 OD2 ASP B 110 8.388 -7.800 -8.455 1.00 0.00 O ATOM 1455 H ASP B 110 11.418 -5.487 -5.501 1.00 0.00 H ATOM 1456 HA ASP B 110 10.063 -4.342 -7.768 1.00 0.00 H ATOM 1457 HB2 ASP B 110 11.094 -6.591 -7.883 1.00 0.00 H ATOM 1458 HB3 ASP B 110 9.948 -7.167 -6.676 1.00 0.00 H ATOM 1459 N HIS B 111 8.474 -5.094 -5.042 1.00 0.00 N ATOM 1460 CA HIS B 111 7.229 -4.940 -4.298 1.00 0.00 C ATOM 1461 C HIS B 111 7.030 -3.473 -3.929 1.00 0.00 C ATOM 1462 O HIS B 111 7.166 -3.086 -2.767 1.00 0.00 O ATOM 1463 CB HIS B 111 7.261 -5.782 -3.016 1.00 0.00 C ATOM 1464 CG HIS B 111 8.054 -7.048 -3.132 1.00 0.00 C ATOM 1465 ND1 HIS B 111 7.692 -8.099 -3.943 1.00 0.00 N ATOM 1466 CD2 HIS B 111 9.214 -7.415 -2.541 1.00 0.00 C ATOM 1467 CE1 HIS B 111 8.593 -9.061 -3.840 1.00 0.00 C ATOM 1468 NE2 HIS B 111 9.530 -8.671 -2.995 1.00 0.00 N ATOM 1469 H HIS B 111 9.278 -5.378 -4.562 1.00 0.00 H ATOM 1470 HA HIS B 111 6.413 -5.267 -4.925 1.00 0.00 H ATOM 1471 HB2 HIS B 111 7.691 -5.193 -2.220 1.00 0.00 H ATOM 1472 HB3 HIS B 111 6.248 -6.049 -2.747 1.00 0.00 H ATOM 1473 HD2 HIS B 111 9.799 -6.818 -1.851 1.00 0.00 H ATOM 1474 HE1 HIS B 111 8.572 -10.004 -4.369 1.00 0.00 H ATOM 1475 HE2 HIS B 111 10.160 -9.283 -2.544 1.00 0.00 H ATOM 1476 N CYS B 112 6.731 -2.653 -4.920 1.00 0.00 N ATOM 1477 CA CYS B 112 6.537 -1.230 -4.690 1.00 0.00 C ATOM 1478 C CYS B 112 5.216 -0.777 -5.301 1.00 0.00 C ATOM 1479 O CYS B 112 5.169 -0.306 -6.438 1.00 0.00 O ATOM 1480 CB CYS B 112 7.711 -0.445 -5.281 1.00 0.00 C ATOM 1481 SG CYS B 112 7.843 1.267 -4.678 1.00 0.00 S ATOM 1482 H CYS B 112 6.652 -3.009 -5.833 1.00 0.00 H ATOM 1483 HA CYS B 112 6.505 -1.069 -3.623 1.00 0.00 H ATOM 1484 HB2 CYS B 112 8.633 -0.951 -5.037 1.00 0.00 H ATOM 1485 HB3 CYS B 112 7.602 -0.408 -6.358 1.00 0.00 H ATOM 1486 N HIS B 113 4.138 -0.954 -4.545 1.00 0.00 N ATOM 1487 CA HIS B 113 2.803 -0.601 -5.002 1.00 0.00 C ATOM 1488 C HIS B 113 2.104 0.333 -4.009 1.00 0.00 C ATOM 1489 O HIS B 113 1.544 1.356 -4.402 1.00 0.00 O ATOM 1490 CB HIS B 113 2.023 -1.907 -5.246 1.00 0.00 C ATOM 1491 CG HIS B 113 0.527 -1.808 -5.372 1.00 0.00 C ATOM 1492 ND1 HIS B 113 -0.312 -1.783 -4.281 1.00 0.00 N ATOM 1493 CD2 HIS B 113 -0.280 -1.863 -6.458 1.00 0.00 C ATOM 1494 CE1 HIS B 113 -1.563 -1.847 -4.687 1.00 0.00 C ATOM 1495 NE2 HIS B 113 -1.580 -1.903 -6.007 1.00 0.00 N ATOM 1496 H HIS B 113 4.239 -1.354 -3.663 1.00 0.00 H ATOM 1497 HA HIS B 113 2.913 -0.084 -5.939 1.00 0.00 H ATOM 1498 HB2 HIS B 113 2.386 -2.353 -6.157 1.00 0.00 H ATOM 1499 HB3 HIS B 113 2.235 -2.582 -4.427 1.00 0.00 H ATOM 1500 HD2 HIS B 113 0.031 -1.827 -7.495 1.00 0.00 H ATOM 1501 HE1 HIS B 113 -2.432 -1.885 -4.047 1.00 0.00 H ATOM 1502 HE2 HIS B 113 -2.326 -2.287 -6.526 1.00 0.00 H ATOM 1503 N GLY B 114 2.144 -0.003 -2.723 1.00 0.00 N ATOM 1504 CA GLY B 114 1.505 0.845 -1.730 1.00 0.00 C ATOM 1505 C GLY B 114 2.217 0.845 -0.389 1.00 0.00 C ATOM 1506 O GLY B 114 3.041 -0.028 -0.131 1.00 0.00 O ATOM 1507 H GLY B 114 2.605 -0.828 -2.448 1.00 0.00 H ATOM 1508 HA2 GLY B 114 1.477 1.856 -2.107 1.00 0.00 H ATOM 1509 HA3 GLY B 114 0.492 0.502 -1.584 1.00 0.00 H ATOM 1510 N VAL B 115 1.869 1.839 0.452 1.00 0.00 N ATOM 1511 CA VAL B 115 2.415 2.047 1.814 1.00 0.00 C ATOM 1512 C VAL B 115 3.930 2.311 1.827 1.00 0.00 C ATOM 1513 O VAL B 115 4.395 3.229 2.499 1.00 0.00 O ATOM 1514 CB VAL B 115 2.021 0.906 2.807 1.00 0.00 C ATOM 1515 CG1 VAL B 115 3.015 -0.245 2.827 1.00 0.00 C ATOM 1516 CG2 VAL B 115 1.830 1.464 4.211 1.00 0.00 C ATOM 1517 H VAL B 115 1.192 2.480 0.137 1.00 0.00 H ATOM 1518 HA VAL B 115 1.946 2.952 2.181 1.00 0.00 H ATOM 1519 HB VAL B 115 1.071 0.507 2.485 1.00 0.00 H ATOM 1520 HG11 VAL B 115 3.049 -0.673 3.821 1.00 0.00 H ATOM 1521 HG12 VAL B 115 3.994 0.118 2.559 1.00 0.00 H ATOM 1522 HG13 VAL B 115 2.705 -1.001 2.120 1.00 0.00 H ATOM 1523 HG21 VAL B 115 1.191 2.333 4.168 1.00 0.00 H ATOM 1524 HG22 VAL B 115 2.788 1.742 4.622 1.00 0.00 H ATOM 1525 HG23 VAL B 115 1.373 0.714 4.838 1.00 0.00 H ATOM 1526 N CYS B 116 4.692 1.538 1.075 1.00 0.00 N ATOM 1527 CA CYS B 116 6.128 1.728 1.005 1.00 0.00 C ATOM 1528 C CYS B 116 6.434 2.751 -0.080 1.00 0.00 C ATOM 1529 O CYS B 116 7.396 3.510 0.004 1.00 0.00 O ATOM 1530 CB CYS B 116 6.817 0.399 0.715 1.00 0.00 C ATOM 1531 SG CYS B 116 8.584 0.371 1.143 1.00 0.00 S ATOM 1532 H CYS B 116 4.273 0.827 0.544 1.00 0.00 H ATOM 1533 HA CYS B 116 6.465 2.110 1.958 1.00 0.00 H ATOM 1534 HB2 CYS B 116 6.331 -0.381 1.284 1.00 0.00 H ATOM 1535 HB3 CYS B 116 6.729 0.177 -0.338 1.00 0.00 H ATOM 1536 N LYS B 117 5.571 2.780 -1.091 1.00 0.00 N ATOM 1537 CA LYS B 117 5.686 3.705 -2.188 1.00 0.00 C ATOM 1538 C LYS B 117 4.900 4.979 -1.863 1.00 0.00 C ATOM 1539 O LYS B 117 4.781 5.889 -2.682 1.00 0.00 O ATOM 1540 CB LYS B 117 5.141 3.031 -3.444 1.00 0.00 C ATOM 1541 CG LYS B 117 5.307 3.862 -4.685 1.00 0.00 C ATOM 1542 CD LYS B 117 4.932 3.088 -5.937 1.00 0.00 C ATOM 1543 CE LYS B 117 5.057 3.946 -7.185 1.00 0.00 C ATOM 1544 NZ LYS B 117 4.067 5.058 -7.198 1.00 0.00 N ATOM 1545 H LYS B 117 4.817 2.168 -1.091 1.00 0.00 H ATOM 1546 HA LYS B 117 6.728 3.948 -2.329 1.00 0.00 H ATOM 1547 HB2 LYS B 117 5.656 2.095 -3.590 1.00 0.00 H ATOM 1548 HB3 LYS B 117 4.088 2.837 -3.307 1.00 0.00 H ATOM 1549 HG2 LYS B 117 4.671 4.727 -4.597 1.00 0.00 H ATOM 1550 HG3 LYS B 117 6.336 4.172 -4.751 1.00 0.00 H ATOM 1551 HD2 LYS B 117 5.590 2.236 -6.030 1.00 0.00 H ATOM 1552 HD3 LYS B 117 3.911 2.747 -5.846 1.00 0.00 H ATOM 1553 HE2 LYS B 117 6.054 4.360 -7.225 1.00 0.00 H ATOM 1554 HE3 LYS B 117 4.894 3.321 -8.052 1.00 0.00 H ATOM 1555 HZ1 LYS B 117 3.167 4.744 -6.784 1.00 0.00 H ATOM 1556 HZ2 LYS B 117 3.893 5.364 -8.180 1.00 0.00 H ATOM 1557 HZ3 LYS B 117 4.425 5.874 -6.646 1.00 0.00 H ATOM 1558 N ASP B 118 4.366 5.024 -0.644 1.00 0.00 N ATOM 1559 CA ASP B 118 3.588 6.163 -0.169 1.00 0.00 C ATOM 1560 C ASP B 118 4.460 7.420 -0.120 1.00 0.00 C ATOM 1561 O ASP B 118 3.984 8.531 -0.357 1.00 0.00 O ATOM 1562 CB ASP B 118 3.010 5.844 1.218 1.00 0.00 C ATOM 1563 CG ASP B 118 1.957 6.828 1.674 1.00 0.00 C ATOM 1564 OD1 ASP B 118 1.548 7.692 0.876 1.00 0.00 O ATOM 1565 OD2 ASP B 118 1.517 6.722 2.835 1.00 0.00 O ATOM 1566 H ASP B 118 4.503 4.265 -0.044 1.00 0.00 H ATOM 1567 HA ASP B 118 2.775 6.327 -0.863 1.00 0.00 H ATOM 1568 HB2 ASP B 118 2.561 4.864 1.192 1.00 0.00 H ATOM 1569 HB3 ASP B 118 3.812 5.842 1.941 1.00 0.00 H ATOM 1570 N LEU B 119 5.745 7.238 0.163 1.00 0.00 N ATOM 1571 CA LEU B 119 6.675 8.354 0.214 1.00 0.00 C ATOM 1572 C LEU B 119 7.680 8.236 -0.935 1.00 0.00 C ATOM 1573 O LEU B 119 7.300 8.313 -2.103 1.00 0.00 O ATOM 1574 CB LEU B 119 7.384 8.390 1.579 1.00 0.00 C ATOM 1575 CG LEU B 119 8.237 9.635 1.857 1.00 0.00 C ATOM 1576 CD1 LEU B 119 7.418 10.905 1.693 1.00 0.00 C ATOM 1577 CD2 LEU B 119 8.830 9.565 3.254 1.00 0.00 C ATOM 1578 H LEU B 119 6.080 6.332 0.323 1.00 0.00 H ATOM 1579 HA LEU B 119 6.106 9.263 0.086 1.00 0.00 H ATOM 1580 HB2 LEU B 119 6.632 8.318 2.351 1.00 0.00 H ATOM 1581 HB3 LEU B 119 8.025 7.522 1.647 1.00 0.00 H ATOM 1582 HG LEU B 119 9.054 9.673 1.150 1.00 0.00 H ATOM 1583 HD11 LEU B 119 7.426 11.462 2.620 1.00 0.00 H ATOM 1584 HD12 LEU B 119 6.402 10.650 1.437 1.00 0.00 H ATOM 1585 HD13 LEU B 119 7.846 11.509 0.906 1.00 0.00 H ATOM 1586 HD21 LEU B 119 9.641 8.849 3.266 1.00 0.00 H ATOM 1587 HD22 LEU B 119 8.069 9.255 3.954 1.00 0.00 H ATOM 1588 HD23 LEU B 119 9.204 10.538 3.536 1.00 0.00 H ATOM 1589 N HIS B 120 8.949 8.032 -0.598 1.00 0.00 N ATOM 1590 CA HIS B 120 10.010 7.891 -1.592 1.00 0.00 C ATOM 1591 C HIS B 120 11.000 6.825 -1.142 1.00 0.00 C ATOM 1592 O HIS B 120 12.183 7.107 -0.949 1.00 0.00 O ATOM 1593 CB HIS B 120 10.759 9.219 -1.798 1.00 0.00 C ATOM 1594 CG HIS B 120 9.909 10.339 -2.314 1.00 0.00 C ATOM 1595 ND1 HIS B 120 9.202 10.267 -3.494 1.00 0.00 N ATOM 1596 CD2 HIS B 120 9.663 11.570 -1.807 1.00 0.00 C ATOM 1597 CE1 HIS B 120 8.558 11.401 -3.694 1.00 0.00 C ATOM 1598 NE2 HIS B 120 8.820 12.210 -2.683 1.00 0.00 N ATOM 1599 H HIS B 120 9.176 7.964 0.347 1.00 0.00 H ATOM 1600 HA HIS B 120 9.557 7.588 -2.519 1.00 0.00 H ATOM 1601 HB2 HIS B 120 11.178 9.533 -0.854 1.00 0.00 H ATOM 1602 HB3 HIS B 120 11.563 9.059 -2.502 1.00 0.00 H ATOM 1603 HD2 HIS B 120 10.058 11.976 -0.885 1.00 0.00 H ATOM 1604 HE1 HIS B 120 7.923 11.630 -4.538 1.00 0.00 H ATOM 1605 HE2 HIS B 120 8.569 13.166 -2.642 1.00 0.00 H ATOM 1606 N LEU B 121 10.509 5.609 -0.945 1.00 0.00 N ATOM 1607 CA LEU B 121 11.352 4.517 -0.482 1.00 0.00 C ATOM 1608 C LEU B 121 11.804 3.608 -1.628 1.00 0.00 C ATOM 1609 O LEU B 121 12.929 3.112 -1.618 1.00 0.00 O ATOM 1610 CB LEU B 121 10.612 3.712 0.587 1.00 0.00 C ATOM 1611 CG LEU B 121 10.183 4.524 1.816 1.00 0.00 C ATOM 1612 CD1 LEU B 121 9.381 3.665 2.780 1.00 0.00 C ATOM 1613 CD2 LEU B 121 11.398 5.117 2.515 1.00 0.00 C ATOM 1614 H LEU B 121 9.558 5.448 -1.091 1.00 0.00 H ATOM 1615 HA LEU B 121 12.223 4.959 -0.036 1.00 0.00 H ATOM 1616 HB2 LEU B 121 9.729 3.278 0.138 1.00 0.00 H ATOM 1617 HB3 LEU B 121 11.258 2.913 0.917 1.00 0.00 H ATOM 1618 HG LEU B 121 9.552 5.339 1.496 1.00 0.00 H ATOM 1619 HD11 LEU B 121 9.133 2.727 2.307 1.00 0.00 H ATOM 1620 HD12 LEU B 121 8.472 4.182 3.052 1.00 0.00 H ATOM 1621 HD13 LEU B 121 9.966 3.476 3.667 1.00 0.00 H ATOM 1622 HD21 LEU B 121 11.576 6.115 2.142 1.00 0.00 H ATOM 1623 HD22 LEU B 121 12.264 4.501 2.321 1.00 0.00 H ATOM 1624 HD23 LEU B 121 11.217 5.159 3.581 1.00 0.00 H ATOM 1625 N CYS B 122 10.936 3.398 -2.610 1.00 0.00 N ATOM 1626 CA CYS B 122 11.268 2.559 -3.760 1.00 0.00 C ATOM 1627 C CYS B 122 10.742 3.188 -5.041 1.00 0.00 C ATOM 1628 O CYS B 122 9.685 3.843 -4.987 1.00 0.00 O ATOM 1629 CB CYS B 122 10.695 1.146 -3.597 1.00 0.00 C ATOM 1630 SG CYS B 122 8.969 1.108 -2.994 1.00 0.00 S ATOM 1631 OXT CYS B 122 11.397 3.037 -6.089 1.00 0.00 O ATOM 1632 H CYS B 122 10.055 3.823 -2.571 1.00 0.00 H ATOM 1633 HA CYS B 122 12.345 2.496 -3.819 1.00 0.00 H ATOM 1634 HB2 CYS B 122 10.720 0.644 -4.556 1.00 0.00 H ATOM 1635 HB3 CYS B 122 11.305 0.584 -2.900 1.00 0.00 H TER 1636 CYS B 122