ATOM 1 N ALA A 1 1.801 4.132 -6.112 1.00 0.00 N ATOM 2 CA ALA A 1 0.760 4.275 -5.066 1.00 0.00 C ATOM 3 C ALA A 1 -0.577 3.742 -5.558 1.00 0.00 C ATOM 4 O ALA A 1 -1.525 4.499 -5.767 1.00 0.00 O ATOM 5 CB ALA A 1 0.620 5.730 -4.641 1.00 0.00 C ATOM 6 H1 ALA A 1 2.629 4.686 -5.813 1.00 0.00 H ATOM 7 H2 ALA A 1 1.406 4.500 -7.004 1.00 0.00 H ATOM 8 H3 ALA A 1 2.035 3.118 -6.192 1.00 0.00 H ATOM 9 HA ALA A 1 1.066 3.701 -4.201 1.00 0.00 H ATOM 10 HB1 ALA A 1 1.075 5.867 -3.671 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.429 5.986 -4.587 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.111 6.367 -5.364 1.00 0.00 H ATOM 13 N MET A 2 -0.652 2.432 -5.735 1.00 0.00 N ATOM 14 CA MET A 2 -1.874 1.797 -6.190 1.00 0.00 C ATOM 15 C MET A 2 -2.584 1.155 -5.006 1.00 0.00 C ATOM 16 O MET A 2 -1.967 0.908 -3.969 1.00 0.00 O ATOM 17 CB MET A 2 -1.570 0.759 -7.268 1.00 0.00 C ATOM 18 CG MET A 2 -0.684 1.290 -8.385 1.00 0.00 C ATOM 19 SD MET A 2 -1.352 2.772 -9.167 1.00 0.00 S ATOM 20 CE MET A 2 -0.014 3.188 -10.282 1.00 0.00 C ATOM 21 H MET A 2 0.130 1.877 -5.546 1.00 0.00 H ATOM 22 HA MET A 2 -2.504 2.565 -6.602 1.00 0.00 H ATOM 23 HB2 MET A 2 -1.072 -0.084 -6.810 1.00 0.00 H ATOM 24 HB3 MET A 2 -2.500 0.425 -7.703 1.00 0.00 H ATOM 25 HG2 MET A 2 0.287 1.525 -7.976 1.00 0.00 H ATOM 26 HG3 MET A 2 -0.579 0.520 -9.138 1.00 0.00 H ATOM 27 HE1 MET A 2 0.540 2.294 -10.527 1.00 0.00 H ATOM 28 HE2 MET A 2 0.645 3.900 -9.806 1.00 0.00 H ATOM 29 HE3 MET A 2 -0.418 3.619 -11.185 1.00 0.00 H ATOM 30 N GLY A 3 -3.876 0.907 -5.144 1.00 0.00 N ATOM 31 CA GLY A 3 -4.626 0.330 -4.047 1.00 0.00 C ATOM 32 C GLY A 3 -5.989 0.930 -3.934 1.00 0.00 C ATOM 33 O GLY A 3 -6.427 1.669 -4.822 1.00 0.00 O ATOM 34 H GLY A 3 -4.330 1.140 -5.982 1.00 0.00 H ATOM 35 HA2 GLY A 3 -4.714 -0.717 -4.161 1.00 0.00 H ATOM 36 HA3 GLY A 3 -4.093 0.530 -3.130 1.00 0.00 H ATOM 37 N LYS A 4 -6.628 0.675 -2.800 1.00 0.00 N ATOM 38 CA LYS A 4 -7.918 1.261 -2.493 1.00 0.00 C ATOM 39 C LYS A 4 -7.688 2.762 -2.472 1.00 0.00 C ATOM 40 O LYS A 4 -8.573 3.584 -2.703 1.00 0.00 O ATOM 41 CB LYS A 4 -8.355 0.798 -1.104 1.00 0.00 C ATOM 42 CG LYS A 4 -9.783 1.180 -0.715 1.00 0.00 C ATOM 43 CD LYS A 4 -10.821 0.218 -1.278 1.00 0.00 C ATOM 44 CE LYS A 4 -11.225 0.580 -2.698 1.00 0.00 C ATOM 45 NZ LYS A 4 -11.797 1.951 -2.773 1.00 0.00 N ATOM 46 H LYS A 4 -6.184 0.125 -2.121 1.00 0.00 H ATOM 47 HA LYS A 4 -8.638 0.987 -3.248 1.00 0.00 H ATOM 48 HB2 LYS A 4 -8.249 -0.275 -1.035 1.00 0.00 H ATOM 49 HB3 LYS A 4 -7.683 1.242 -0.389 1.00 0.00 H ATOM 50 HG2 LYS A 4 -9.864 1.186 0.362 1.00 0.00 H ATOM 51 HG3 LYS A 4 -9.989 2.171 -1.093 1.00 0.00 H ATOM 52 HD2 LYS A 4 -10.414 -0.783 -1.276 1.00 0.00 H ATOM 53 HD3 LYS A 4 -11.698 0.247 -0.648 1.00 0.00 H ATOM 54 HE2 LYS A 4 -10.351 0.527 -3.329 1.00 0.00 H ATOM 55 HE3 LYS A 4 -11.963 -0.133 -3.044 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -12.352 2.065 -3.657 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -11.037 2.660 -2.765 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -12.432 2.122 -1.961 1.00 0.00 H ATOM 59 N CYS A 5 -6.434 3.055 -2.187 1.00 0.00 N ATOM 60 CA CYS A 5 -5.891 4.377 -2.100 1.00 0.00 C ATOM 61 C CYS A 5 -4.974 4.645 -3.293 1.00 0.00 C ATOM 62 O CYS A 5 -3.751 4.644 -3.138 1.00 0.00 O ATOM 63 CB CYS A 5 -5.053 4.422 -0.845 1.00 0.00 C ATOM 64 SG CYS A 5 -5.926 3.956 0.694 1.00 0.00 S ATOM 65 H CYS A 5 -5.820 2.305 -2.028 1.00 0.00 H ATOM 66 HA CYS A 5 -6.686 5.103 -2.050 1.00 0.00 H ATOM 67 HB2 CYS A 5 -4.243 3.702 -0.984 1.00 0.00 H ATOM 68 HB3 CYS A 5 -4.641 5.413 -0.721 1.00 0.00 H ATOM 69 N SER A 6 -5.542 4.865 -4.475 1.00 0.00 N ATOM 70 CA SER A 6 -4.732 5.132 -5.661 1.00 0.00 C ATOM 71 C SER A 6 -4.023 6.477 -5.528 1.00 0.00 C ATOM 72 O SER A 6 -4.098 7.111 -4.487 1.00 0.00 O ATOM 73 CB SER A 6 -5.591 5.092 -6.930 1.00 0.00 C ATOM 74 OG SER A 6 -6.768 5.870 -6.787 1.00 0.00 O ATOM 75 H SER A 6 -6.517 4.851 -4.553 1.00 0.00 H ATOM 76 HA SER A 6 -3.983 4.359 -5.725 1.00 0.00 H ATOM 77 HB2 SER A 6 -5.019 5.481 -7.759 1.00 0.00 H ATOM 78 HB3 SER A 6 -5.873 4.070 -7.139 1.00 0.00 H ATOM 79 HG SER A 6 -7.408 5.600 -7.455 1.00 0.00 H ATOM 80 N VAL A 7 -3.332 6.901 -6.577 1.00 0.00 N ATOM 81 CA VAL A 7 -2.604 8.170 -6.563 1.00 0.00 C ATOM 82 C VAL A 7 -3.463 9.321 -6.030 1.00 0.00 C ATOM 83 O VAL A 7 -3.109 9.975 -5.047 1.00 0.00 O ATOM 84 CB VAL A 7 -2.081 8.505 -7.979 1.00 0.00 C ATOM 85 CG1 VAL A 7 -3.180 8.384 -9.026 1.00 0.00 C ATOM 86 CG2 VAL A 7 -1.443 9.885 -8.020 1.00 0.00 C ATOM 87 H VAL A 7 -3.300 6.345 -7.382 1.00 0.00 H ATOM 88 HA VAL A 7 -1.751 8.049 -5.907 1.00 0.00 H ATOM 89 HB VAL A 7 -1.334 7.787 -8.222 1.00 0.00 H ATOM 90 HG11 VAL A 7 -2.735 8.311 -10.008 1.00 0.00 H ATOM 91 HG12 VAL A 7 -3.817 9.256 -8.985 1.00 0.00 H ATOM 92 HG13 VAL A 7 -3.767 7.498 -8.829 1.00 0.00 H ATOM 93 HG21 VAL A 7 -1.232 10.155 -9.043 1.00 0.00 H ATOM 94 HG22 VAL A 7 -0.525 9.874 -7.453 1.00 0.00 H ATOM 95 HG23 VAL A 7 -2.121 10.609 -7.592 1.00 0.00 H ATOM 96 N LEU A 8 -4.580 9.558 -6.687 1.00 0.00 N ATOM 97 CA LEU A 8 -5.493 10.630 -6.295 1.00 0.00 C ATOM 98 C LEU A 8 -6.241 10.289 -5.003 1.00 0.00 C ATOM 99 O LEU A 8 -6.684 11.183 -4.288 1.00 0.00 O ATOM 100 CB LEU A 8 -6.491 10.947 -7.417 1.00 0.00 C ATOM 101 CG LEU A 8 -7.487 9.834 -7.764 1.00 0.00 C ATOM 102 CD1 LEU A 8 -8.728 10.413 -8.419 1.00 0.00 C ATOM 103 CD2 LEU A 8 -6.852 8.806 -8.685 1.00 0.00 C ATOM 104 H LEU A 8 -4.786 9.001 -7.468 1.00 0.00 H ATOM 105 HA LEU A 8 -4.891 11.511 -6.108 1.00 0.00 H ATOM 106 HB2 LEU A 8 -7.051 11.826 -7.127 1.00 0.00 H ATOM 107 HB3 LEU A 8 -5.925 11.182 -8.306 1.00 0.00 H ATOM 108 HG LEU A 8 -7.788 9.333 -6.856 1.00 0.00 H ATOM 109 HD11 LEU A 8 -8.501 11.387 -8.824 1.00 0.00 H ATOM 110 HD12 LEU A 8 -9.516 10.504 -7.685 1.00 0.00 H ATOM 111 HD13 LEU A 8 -9.051 9.758 -9.214 1.00 0.00 H ATOM 112 HD21 LEU A 8 -7.113 7.815 -8.347 1.00 0.00 H ATOM 113 HD22 LEU A 8 -5.779 8.920 -8.669 1.00 0.00 H ATOM 114 HD23 LEU A 8 -7.212 8.951 -9.694 1.00 0.00 H ATOM 115 N LYS A 9 -6.369 9.001 -4.694 1.00 0.00 N ATOM 116 CA LYS A 9 -7.046 8.582 -3.478 1.00 0.00 C ATOM 117 C LYS A 9 -6.116 8.704 -2.276 1.00 0.00 C ATOM 118 O LYS A 9 -6.571 8.811 -1.140 1.00 0.00 O ATOM 119 CB LYS A 9 -7.526 7.142 -3.601 1.00 0.00 C ATOM 120 CG LYS A 9 -8.667 6.942 -4.581 1.00 0.00 C ATOM 121 CD LYS A 9 -9.883 7.777 -4.205 1.00 0.00 C ATOM 122 CE LYS A 9 -11.141 7.244 -4.866 1.00 0.00 C ATOM 123 NZ LYS A 9 -11.474 5.877 -4.380 1.00 0.00 N ATOM 124 H LYS A 9 -5.993 8.319 -5.285 1.00 0.00 H ATOM 125 HA LYS A 9 -7.900 9.228 -3.330 1.00 0.00 H ATOM 126 HB2 LYS A 9 -6.696 6.530 -3.918 1.00 0.00 H ATOM 127 HB3 LYS A 9 -7.850 6.810 -2.632 1.00 0.00 H ATOM 128 HG2 LYS A 9 -8.332 7.232 -5.567 1.00 0.00 H ATOM 129 HG3 LYS A 9 -8.943 5.898 -4.586 1.00 0.00 H ATOM 130 HD2 LYS A 9 -10.012 7.750 -3.132 1.00 0.00 H ATOM 131 HD3 LYS A 9 -9.722 8.797 -4.524 1.00 0.00 H ATOM 132 HE2 LYS A 9 -11.963 7.909 -4.640 1.00 0.00 H ATOM 133 HE3 LYS A 9 -10.986 7.213 -5.934 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -10.966 5.158 -4.932 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -12.502 5.704 -4.466 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -11.207 5.778 -3.371 1.00 0.00 H ATOM 137 N LYS A 10 -4.809 8.687 -2.534 1.00 0.00 N ATOM 138 CA LYS A 10 -3.816 8.801 -1.470 1.00 0.00 C ATOM 139 C LYS A 10 -3.805 10.224 -0.933 1.00 0.00 C ATOM 140 O LYS A 10 -3.427 10.484 0.210 1.00 0.00 O ATOM 141 CB LYS A 10 -2.418 8.399 -1.964 1.00 0.00 C ATOM 142 CG LYS A 10 -1.403 8.352 -0.834 1.00 0.00 C ATOM 143 CD LYS A 10 -0.069 7.780 -1.264 1.00 0.00 C ATOM 144 CE LYS A 10 0.877 7.682 -0.071 1.00 0.00 C ATOM 145 NZ LYS A 10 2.191 7.085 -0.432 1.00 0.00 N ATOM 146 H LYS A 10 -4.506 8.594 -3.465 1.00 0.00 H ATOM 147 HA LYS A 10 -4.111 8.134 -0.673 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.471 7.419 -2.422 1.00 0.00 H ATOM 149 HB3 LYS A 10 -2.080 9.116 -2.700 1.00 0.00 H ATOM 150 HG2 LYS A 10 -1.243 9.356 -0.464 1.00 0.00 H ATOM 151 HG3 LYS A 10 -1.805 7.741 -0.038 1.00 0.00 H ATOM 152 HD2 LYS A 10 -0.226 6.795 -1.679 1.00 0.00 H ATOM 153 HD3 LYS A 10 0.366 8.428 -2.009 1.00 0.00 H ATOM 154 HE2 LYS A 10 1.047 8.676 0.322 1.00 0.00 H ATOM 155 HE3 LYS A 10 0.413 7.074 0.693 1.00 0.00 H ATOM 156 HZ1 LYS A 10 2.891 7.841 -0.611 1.00 0.00 H ATOM 157 HZ2 LYS A 10 2.101 6.504 -1.285 1.00 0.00 H ATOM 158 HZ3 LYS A 10 2.536 6.486 0.352 1.00 0.00 H ATOM 159 N VAL A 11 -4.266 11.140 -1.761 1.00 0.00 N ATOM 160 CA VAL A 11 -4.361 12.530 -1.378 1.00 0.00 C ATOM 161 C VAL A 11 -5.557 12.689 -0.445 1.00 0.00 C ATOM 162 O VAL A 11 -5.625 13.610 0.374 1.00 0.00 O ATOM 163 CB VAL A 11 -4.519 13.423 -2.640 1.00 0.00 C ATOM 164 CG1 VAL A 11 -5.954 13.896 -2.842 1.00 0.00 C ATOM 165 CG2 VAL A 11 -3.574 14.602 -2.583 1.00 0.00 C ATOM 166 H VAL A 11 -4.580 10.867 -2.649 1.00 0.00 H ATOM 167 HA VAL A 11 -3.454 12.809 -0.855 1.00 0.00 H ATOM 168 HB VAL A 11 -4.253 12.818 -3.500 1.00 0.00 H ATOM 169 HG11 VAL A 11 -6.298 14.389 -1.945 1.00 0.00 H ATOM 170 HG12 VAL A 11 -6.586 13.044 -3.046 1.00 0.00 H ATOM 171 HG13 VAL A 11 -5.999 14.587 -3.673 1.00 0.00 H ATOM 172 HG21 VAL A 11 -3.646 15.067 -1.609 1.00 0.00 H ATOM 173 HG22 VAL A 11 -3.849 15.316 -3.345 1.00 0.00 H ATOM 174 HG23 VAL A 11 -2.565 14.263 -2.750 1.00 0.00 H ATOM 175 N ALA A 12 -6.504 11.775 -0.607 1.00 0.00 N ATOM 176 CA ALA A 12 -7.733 11.775 0.170 1.00 0.00 C ATOM 177 C ALA A 12 -7.710 10.828 1.375 1.00 0.00 C ATOM 178 O ALA A 12 -8.566 10.955 2.244 1.00 0.00 O ATOM 179 CB ALA A 12 -8.909 11.431 -0.724 1.00 0.00 C ATOM 180 H ALA A 12 -6.371 11.090 -1.296 1.00 0.00 H ATOM 181 HA ALA A 12 -7.887 12.781 0.532 1.00 0.00 H ATOM 182 HB1 ALA A 12 -9.590 10.784 -0.188 1.00 0.00 H ATOM 183 HB2 ALA A 12 -8.553 10.926 -1.608 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.423 12.337 -1.007 1.00 0.00 H ATOM 185 N CYS A 13 -6.767 9.877 1.454 1.00 0.00 N ATOM 186 CA CYS A 13 -6.747 8.963 2.612 1.00 0.00 C ATOM 187 C CYS A 13 -6.439 9.717 3.877 1.00 0.00 C ATOM 188 O CYS A 13 -6.950 9.387 4.938 1.00 0.00 O ATOM 189 CB CYS A 13 -5.728 7.830 2.495 1.00 0.00 C ATOM 190 SG CYS A 13 -4.053 8.368 2.028 1.00 0.00 S ATOM 191 H CYS A 13 -6.097 9.789 0.745 1.00 0.00 H ATOM 192 HA CYS A 13 -7.735 8.535 2.701 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.650 7.355 3.478 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.069 7.108 1.766 1.00 0.00 H ATOM 195 N ALA A 14 -5.596 10.731 3.753 1.00 0.00 N ATOM 196 CA ALA A 14 -5.214 11.538 4.890 1.00 0.00 C ATOM 197 C ALA A 14 -6.430 12.227 5.473 1.00 0.00 C ATOM 198 O ALA A 14 -6.483 12.491 6.666 1.00 0.00 O ATOM 199 CB ALA A 14 -4.152 12.550 4.489 1.00 0.00 C ATOM 200 H ALA A 14 -5.224 10.941 2.871 1.00 0.00 H ATOM 201 HA ALA A 14 -4.798 10.873 5.643 1.00 0.00 H ATOM 202 HB1 ALA A 14 -3.647 12.207 3.597 1.00 0.00 H ATOM 203 HB2 ALA A 14 -3.435 12.656 5.290 1.00 0.00 H ATOM 204 HB3 ALA A 14 -4.620 13.502 4.295 1.00 0.00 H ATOM 205 N ALA A 15 -7.414 12.481 4.617 1.00 0.00 N ATOM 206 CA ALA A 15 -8.659 13.102 5.026 1.00 0.00 C ATOM 207 C ALA A 15 -9.674 12.026 5.409 1.00 0.00 C ATOM 208 O ALA A 15 -10.507 12.224 6.295 1.00 0.00 O ATOM 209 CB ALA A 15 -9.208 13.971 3.913 1.00 0.00 C ATOM 210 H ALA A 15 -7.304 12.220 3.684 1.00 0.00 H ATOM 211 HA ALA A 15 -8.458 13.723 5.883 1.00 0.00 H ATOM 212 HB1 ALA A 15 -10.256 13.755 3.775 1.00 0.00 H ATOM 213 HB2 ALA A 15 -8.672 13.765 2.997 1.00 0.00 H ATOM 214 HB3 ALA A 15 -9.086 15.010 4.177 1.00 0.00 H ATOM 215 N ALA A 16 -9.584 10.877 4.733 1.00 0.00 N ATOM 216 CA ALA A 16 -10.471 9.744 4.992 1.00 0.00 C ATOM 217 C ALA A 16 -10.243 9.215 6.392 1.00 0.00 C ATOM 218 O ALA A 16 -11.182 9.098 7.174 1.00 0.00 O ATOM 219 CB ALA A 16 -10.264 8.638 3.964 1.00 0.00 C ATOM 220 H ALA A 16 -8.893 10.789 4.044 1.00 0.00 H ATOM 221 HA ALA A 16 -11.490 10.090 4.916 1.00 0.00 H ATOM 222 HB1 ALA A 16 -10.923 8.800 3.124 1.00 0.00 H ATOM 223 HB2 ALA A 16 -10.487 7.682 4.415 1.00 0.00 H ATOM 224 HB3 ALA A 16 -9.238 8.647 3.625 1.00 0.00 H ATOM 225 N ILE A 17 -8.993 8.905 6.712 1.00 0.00 N ATOM 226 CA ILE A 17 -8.684 8.408 8.022 1.00 0.00 C ATOM 227 C ILE A 17 -8.703 9.537 9.053 1.00 0.00 C ATOM 228 O ILE A 17 -8.970 9.303 10.230 1.00 0.00 O ATOM 229 CB ILE A 17 -7.359 7.593 8.056 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.131 7.078 9.444 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.115 8.355 7.639 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.332 8.033 10.292 1.00 0.00 C ATOM 233 H ILE A 17 -8.275 9.018 6.051 1.00 0.00 H ATOM 234 HA ILE A 17 -9.484 7.725 8.283 1.00 0.00 H ATOM 235 HB ILE A 17 -7.462 6.760 7.390 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.080 6.910 9.931 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.591 6.160 9.386 1.00 0.00 H ATOM 238 HG21 ILE A 17 -6.300 9.414 7.679 1.00 0.00 H ATOM 239 HG22 ILE A 17 -5.822 8.059 6.624 1.00 0.00 H ATOM 240 HG23 ILE A 17 -5.317 8.093 8.359 1.00 0.00 H ATOM 241 HD11 ILE A 17 -5.306 8.034 9.960 1.00 0.00 H ATOM 242 HD12 ILE A 17 -6.379 7.726 11.324 1.00 0.00 H ATOM 243 HD13 ILE A 17 -6.744 9.027 10.192 1.00 0.00 H ATOM 244 N ALA A 18 -8.447 10.755 8.602 1.00 0.00 N ATOM 245 CA ALA A 18 -8.460 11.924 9.491 1.00 0.00 C ATOM 246 C ALA A 18 -9.737 11.977 10.309 1.00 0.00 C ATOM 247 O ALA A 18 -9.705 12.292 11.498 1.00 0.00 O ATOM 248 CB ALA A 18 -8.322 13.222 8.716 1.00 0.00 C ATOM 249 H ALA A 18 -8.252 10.869 7.657 1.00 0.00 H ATOM 250 HA ALA A 18 -7.618 11.841 10.163 1.00 0.00 H ATOM 251 HB1 ALA A 18 -7.695 13.063 7.852 1.00 0.00 H ATOM 252 HB2 ALA A 18 -7.876 13.973 9.350 1.00 0.00 H ATOM 253 HB3 ALA A 18 -9.299 13.556 8.398 1.00 0.00 H ATOM 254 N GLY A 19 -10.862 11.664 9.675 1.00 0.00 N ATOM 255 CA GLY A 19 -12.134 11.678 10.377 1.00 0.00 C ATOM 256 C GLY A 19 -12.218 10.594 11.439 1.00 0.00 C ATOM 257 O GLY A 19 -13.004 10.700 12.383 1.00 0.00 O ATOM 258 H GLY A 19 -10.828 11.419 8.729 1.00 0.00 H ATOM 259 HA2 GLY A 19 -12.260 12.642 10.852 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.932 11.535 9.664 1.00 0.00 H ATOM 261 N ALA A 20 -11.398 9.557 11.287 1.00 0.00 N ATOM 262 CA ALA A 20 -11.362 8.452 12.229 1.00 0.00 C ATOM 263 C ALA A 20 -10.476 8.776 13.414 1.00 0.00 C ATOM 264 O ALA A 20 -10.834 8.492 14.558 1.00 0.00 O ATOM 265 CB ALA A 20 -10.885 7.192 11.542 1.00 0.00 C ATOM 266 H ALA A 20 -10.790 9.539 10.518 1.00 0.00 H ATOM 267 HA ALA A 20 -12.362 8.290 12.585 1.00 0.00 H ATOM 268 HB1 ALA A 20 -11.491 7.005 10.668 1.00 0.00 H ATOM 269 HB2 ALA A 20 -10.966 6.359 12.222 1.00 0.00 H ATOM 270 HB3 ALA A 20 -9.853 7.315 11.244 1.00 0.00 H ATOM 271 N VAL A 21 -9.331 9.395 13.159 1.00 0.00 N ATOM 272 CA VAL A 21 -8.457 9.773 14.257 1.00 0.00 C ATOM 273 C VAL A 21 -9.141 10.869 15.037 1.00 0.00 C ATOM 274 O VAL A 21 -9.119 10.877 16.251 1.00 0.00 O ATOM 275 CB VAL A 21 -7.067 10.260 13.830 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.307 9.183 13.084 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.132 11.543 13.037 1.00 0.00 C ATOM 278 H VAL A 21 -9.094 9.620 12.236 1.00 0.00 H ATOM 279 HA VAL A 21 -8.339 8.910 14.900 1.00 0.00 H ATOM 280 HB VAL A 21 -6.529 10.475 14.732 1.00 0.00 H ATOM 281 HG11 VAL A 21 -5.714 9.633 12.300 1.00 0.00 H ATOM 282 HG12 VAL A 21 -7.004 8.470 12.641 1.00 0.00 H ATOM 283 HG13 VAL A 21 -5.656 8.652 13.770 1.00 0.00 H ATOM 284 HG21 VAL A 21 -8.047 11.571 12.468 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.283 11.605 12.374 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.118 12.376 13.731 1.00 0.00 H ATOM 287 N ALA A 22 -9.781 11.767 14.302 1.00 0.00 N ATOM 288 CA ALA A 22 -10.536 12.869 14.882 1.00 0.00 C ATOM 289 C ALA A 22 -11.660 12.317 15.746 1.00 0.00 C ATOM 290 O ALA A 22 -12.144 12.984 16.661 1.00 0.00 O ATOM 291 CB ALA A 22 -11.109 13.753 13.783 1.00 0.00 C ATOM 292 H ALA A 22 -9.753 11.667 13.331 1.00 0.00 H ATOM 293 HA ALA A 22 -9.867 13.462 15.491 1.00 0.00 H ATOM 294 HB1 ALA A 22 -12.187 13.674 13.784 1.00 0.00 H ATOM 295 HB2 ALA A 22 -10.728 13.427 12.825 1.00 0.00 H ATOM 296 HB3 ALA A 22 -10.823 14.781 13.955 1.00 0.00 H ATOM 297 N ALA A 23 -12.061 11.079 15.450 1.00 0.00 N ATOM 298 CA ALA A 23 -13.109 10.416 16.200 1.00 0.00 C ATOM 299 C ALA A 23 -12.565 9.899 17.529 1.00 0.00 C ATOM 300 O ALA A 23 -13.294 9.831 18.517 1.00 0.00 O ATOM 301 CB ALA A 23 -13.715 9.278 15.386 1.00 0.00 C ATOM 302 H ALA A 23 -11.627 10.597 14.711 1.00 0.00 H ATOM 303 HA ALA A 23 -13.882 11.142 16.396 1.00 0.00 H ATOM 304 HB1 ALA A 23 -14.203 9.681 14.510 1.00 0.00 H ATOM 305 HB2 ALA A 23 -14.439 8.750 15.988 1.00 0.00 H ATOM 306 HB3 ALA A 23 -12.935 8.596 15.077 1.00 0.00 H ATOM 307 N CYS A 24 -11.284 9.524 17.553 1.00 0.00 N ATOM 308 CA CYS A 24 -10.677 9.011 18.775 1.00 0.00 C ATOM 309 C CYS A 24 -9.856 10.085 19.503 1.00 0.00 C ATOM 310 O CYS A 24 -9.969 10.234 20.718 1.00 0.00 O ATOM 311 CB CYS A 24 -9.803 7.798 18.461 1.00 0.00 C ATOM 312 SG CYS A 24 -9.411 6.777 19.915 1.00 0.00 S ATOM 313 H CYS A 24 -10.738 9.587 16.731 1.00 0.00 H ATOM 314 HA CYS A 24 -11.481 8.697 19.426 1.00 0.00 H ATOM 315 HB2 CYS A 24 -10.315 7.169 17.748 1.00 0.00 H ATOM 316 HB3 CYS A 24 -8.871 8.136 18.033 1.00 0.00 H ATOM 317 N GLY A 25 -9.029 10.829 18.765 1.00 0.00 N ATOM 318 CA GLY A 25 -8.214 11.861 19.372 1.00 0.00 C ATOM 319 C GLY A 25 -6.776 11.817 18.889 1.00 0.00 C ATOM 320 O GLY A 25 -5.844 11.905 19.690 1.00 0.00 O ATOM 321 H GLY A 25 -8.967 10.679 17.793 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.636 12.828 19.138 1.00 0.00 H ATOM 323 HA3 GLY A 25 -8.228 11.723 20.438 1.00 0.00 H ATOM 324 N GLY A 26 -6.590 11.672 17.581 1.00 0.00 N ATOM 325 CA GLY A 26 -5.248 11.608 17.023 1.00 0.00 C ATOM 326 C GLY A 26 -4.966 10.258 16.394 1.00 0.00 C ATOM 327 O GLY A 26 -5.851 9.403 16.365 1.00 0.00 O ATOM 328 H GLY A 26 -7.369 11.603 16.988 1.00 0.00 H ATOM 329 HA2 GLY A 26 -5.141 12.378 16.272 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.532 11.785 17.812 1.00 0.00 H ATOM 331 N ILE A 27 -3.743 10.070 15.884 1.00 0.00 N ATOM 332 CA ILE A 27 -3.346 8.810 15.243 1.00 0.00 C ATOM 333 C ILE A 27 -3.274 7.640 16.254 1.00 0.00 C ATOM 334 O ILE A 27 -2.223 7.046 16.513 1.00 0.00 O ATOM 335 CB ILE A 27 -2.007 8.968 14.459 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.234 9.850 13.238 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.458 7.625 13.983 1.00 0.00 C ATOM 338 CD1 ILE A 27 -2.994 9.130 12.137 1.00 0.00 C ATOM 339 H ILE A 27 -3.094 10.801 15.934 1.00 0.00 H ATOM 340 HA ILE A 27 -4.113 8.563 14.500 1.00 0.00 H ATOM 341 HB ILE A 27 -1.275 9.432 15.105 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.801 10.722 13.528 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.279 10.156 12.840 1.00 0.00 H ATOM 344 HG21 ILE A 27 -0.382 7.618 14.085 1.00 0.00 H ATOM 345 HG22 ILE A 27 -1.725 7.475 12.945 1.00 0.00 H ATOM 346 HG23 ILE A 27 -1.882 6.833 14.582 1.00 0.00 H ATOM 347 HD11 ILE A 27 -2.354 9.020 11.275 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.871 9.701 11.867 1.00 0.00 H ATOM 349 HD13 ILE A 27 -3.294 8.144 12.491 1.00 0.00 H ATOM 350 N ASP A 28 -4.433 7.265 16.764 1.00 0.00 N ATOM 351 CA ASP A 28 -4.548 6.120 17.636 1.00 0.00 C ATOM 352 C ASP A 28 -4.843 5.024 16.656 1.00 0.00 C ATOM 353 O ASP A 28 -5.996 4.760 16.339 1.00 0.00 O ATOM 354 CB ASP A 28 -5.686 6.293 18.642 1.00 0.00 C ATOM 355 CG ASP A 28 -5.598 5.333 19.804 1.00 0.00 C ATOM 356 OD1 ASP A 28 -4.726 4.450 19.787 1.00 0.00 O ATOM 357 OD2 ASP A 28 -6.417 5.459 20.733 1.00 0.00 O ATOM 358 H ASP A 28 -5.247 7.733 16.486 1.00 0.00 H ATOM 359 HA ASP A 28 -3.603 5.939 18.132 1.00 0.00 H ATOM 360 HB2 ASP A 28 -5.664 7.293 19.031 1.00 0.00 H ATOM 361 HB3 ASP A 28 -6.626 6.134 18.137 1.00 0.00 H ATOM 362 N LEU A 29 -3.781 4.481 16.093 1.00 0.00 N ATOM 363 CA LEU A 29 -3.867 3.506 15.036 1.00 0.00 C ATOM 364 C LEU A 29 -4.831 2.338 15.354 1.00 0.00 C ATOM 365 O LEU A 29 -5.622 1.971 14.484 1.00 0.00 O ATOM 366 CB LEU A 29 -2.426 3.160 14.607 1.00 0.00 C ATOM 367 CG LEU A 29 -2.142 1.864 13.875 1.00 0.00 C ATOM 368 CD1 LEU A 29 -1.243 2.167 12.687 1.00 0.00 C ATOM 369 CD2 LEU A 29 -1.434 0.898 14.790 1.00 0.00 C ATOM 370 H LEU A 29 -2.895 4.787 16.357 1.00 0.00 H ATOM 371 HA LEU A 29 -4.316 4.050 14.203 1.00 0.00 H ATOM 372 HB2 LEU A 29 -2.117 3.953 13.929 1.00 0.00 H ATOM 373 HB3 LEU A 29 -1.792 3.201 15.487 1.00 0.00 H ATOM 374 HG LEU A 29 -3.063 1.412 13.529 1.00 0.00 H ATOM 375 HD11 LEU A 29 -1.826 2.167 11.780 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.465 1.413 12.622 1.00 0.00 H ATOM 377 HD13 LEU A 29 -0.782 3.134 12.823 1.00 0.00 H ATOM 378 HD21 LEU A 29 -1.199 -0.007 14.249 1.00 0.00 H ATOM 379 HD22 LEU A 29 -2.075 0.661 15.629 1.00 0.00 H ATOM 380 HD23 LEU A 29 -0.524 1.350 15.152 1.00 0.00 H ATOM 381 N PRO A 30 -4.865 1.771 16.592 1.00 0.00 N ATOM 382 CA PRO A 30 -5.834 0.714 16.924 1.00 0.00 C ATOM 383 C PRO A 30 -7.242 1.273 17.156 1.00 0.00 C ATOM 384 O PRO A 30 -8.180 0.525 17.428 1.00 0.00 O ATOM 385 CB PRO A 30 -5.303 0.135 18.231 1.00 0.00 C ATOM 386 CG PRO A 30 -4.552 1.250 18.874 1.00 0.00 C ATOM 387 CD PRO A 30 -4.027 2.124 17.762 1.00 0.00 C ATOM 388 HA PRO A 30 -5.869 -0.056 16.166 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.131 -0.191 18.843 1.00 0.00 H ATOM 390 HB3 PRO A 30 -4.656 -0.703 18.018 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.214 1.815 19.512 1.00 0.00 H ATOM 392 HG3 PRO A 30 -3.730 0.852 19.451 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.143 3.167 18.019 1.00 0.00 H ATOM 394 HD3 PRO A 30 -2.986 1.900 17.570 1.00 0.00 H ATOM 395 N CYS A 31 -7.369 2.595 17.090 1.00 0.00 N ATOM 396 CA CYS A 31 -8.640 3.265 17.331 1.00 0.00 C ATOM 397 C CYS A 31 -9.295 3.776 16.041 1.00 0.00 C ATOM 398 O CYS A 31 -10.494 3.592 15.836 1.00 0.00 O ATOM 399 CB CYS A 31 -8.422 4.453 18.265 1.00 0.00 C ATOM 400 SG CYS A 31 -9.851 4.892 19.302 1.00 0.00 S ATOM 401 H CYS A 31 -6.580 3.138 16.903 1.00 0.00 H ATOM 402 HA CYS A 31 -9.298 2.560 17.810 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.585 4.254 18.916 1.00 0.00 H ATOM 404 HB3 CYS A 31 -8.184 5.318 17.663 1.00 0.00 H ATOM 405 N VAL A 32 -8.520 4.454 15.186 1.00 0.00 N ATOM 406 CA VAL A 32 -9.070 5.022 13.940 1.00 0.00 C ATOM 407 C VAL A 32 -9.579 3.929 13.016 1.00 0.00 C ATOM 408 O VAL A 32 -10.438 4.177 12.178 1.00 0.00 O ATOM 409 CB VAL A 32 -8.045 5.929 13.201 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.985 6.381 14.172 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.456 5.276 11.968 1.00 0.00 C ATOM 412 H VAL A 32 -7.568 4.597 15.410 1.00 0.00 H ATOM 413 HA VAL A 32 -9.913 5.641 14.218 1.00 0.00 H ATOM 414 HB VAL A 32 -8.546 6.819 12.859 1.00 0.00 H ATOM 415 HG11 VAL A 32 -7.424 7.093 14.867 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.178 6.853 13.633 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.611 5.531 14.716 1.00 0.00 H ATOM 418 HG21 VAL A 32 -6.747 5.969 11.515 1.00 0.00 H ATOM 419 HG22 VAL A 32 -8.250 5.070 11.248 1.00 0.00 H ATOM 420 HG23 VAL A 32 -6.954 4.361 12.233 1.00 0.00 H ATOM 421 N LEU A 33 -9.073 2.714 13.185 1.00 0.00 N ATOM 422 CA LEU A 33 -9.503 1.606 12.364 1.00 0.00 C ATOM 423 C LEU A 33 -10.913 1.144 12.729 1.00 0.00 C ATOM 424 O LEU A 33 -11.341 0.064 12.331 1.00 0.00 O ATOM 425 CB LEU A 33 -8.536 0.448 12.487 1.00 0.00 C ATOM 426 CG LEU A 33 -8.205 -0.228 11.165 1.00 0.00 C ATOM 427 CD1 LEU A 33 -7.002 0.431 10.504 1.00 0.00 C ATOM 428 CD2 LEU A 33 -7.964 -1.696 11.387 1.00 0.00 C ATOM 429 H LEU A 33 -8.400 2.557 13.879 1.00 0.00 H ATOM 430 HA LEU A 33 -9.510 1.943 11.339 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.618 0.814 12.930 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.968 -0.290 13.150 1.00 0.00 H ATOM 433 HG LEU A 33 -9.049 -0.123 10.498 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.900 1.443 10.862 1.00 0.00 H ATOM 435 HD12 LEU A 33 -7.143 0.447 9.431 1.00 0.00 H ATOM 436 HD13 LEU A 33 -6.097 -0.131 10.746 1.00 0.00 H ATOM 437 HD21 LEU A 33 -8.729 -2.271 10.885 1.00 0.00 H ATOM 438 HD22 LEU A 33 -7.994 -1.900 12.448 1.00 0.00 H ATOM 439 HD23 LEU A 33 -6.996 -1.964 10.995 1.00 0.00 H ATOM 440 N ALA A 34 -11.634 1.977 13.461 1.00 0.00 N ATOM 441 CA ALA A 34 -12.999 1.675 13.839 1.00 0.00 C ATOM 442 C ALA A 34 -13.929 2.472 12.948 1.00 0.00 C ATOM 443 O ALA A 34 -14.853 1.933 12.341 1.00 0.00 O ATOM 444 CB ALA A 34 -13.248 2.009 15.299 1.00 0.00 C ATOM 445 H ALA A 34 -11.241 2.833 13.732 1.00 0.00 H ATOM 446 HA ALA A 34 -13.171 0.618 13.687 1.00 0.00 H ATOM 447 HB1 ALA A 34 -12.430 2.609 15.677 1.00 0.00 H ATOM 448 HB2 ALA A 34 -13.319 1.094 15.868 1.00 0.00 H ATOM 449 HB3 ALA A 34 -14.171 2.563 15.389 1.00 0.00 H ATOM 450 N ALA A 35 -13.650 3.764 12.855 1.00 0.00 N ATOM 451 CA ALA A 35 -14.428 4.665 12.019 1.00 0.00 C ATOM 452 C ALA A 35 -13.890 4.655 10.598 1.00 0.00 C ATOM 453 O ALA A 35 -14.646 4.740 9.632 1.00 0.00 O ATOM 454 CB ALA A 35 -14.395 6.073 12.579 1.00 0.00 C ATOM 455 H ALA A 35 -12.884 4.117 13.351 1.00 0.00 H ATOM 456 HA ALA A 35 -15.454 4.322 12.015 1.00 0.00 H ATOM 457 HB1 ALA A 35 -14.661 6.055 13.625 1.00 0.00 H ATOM 458 HB2 ALA A 35 -15.097 6.689 12.039 1.00 0.00 H ATOM 459 HB3 ALA A 35 -13.401 6.481 12.464 1.00 0.00 H ATOM 460 N LEU A 36 -12.568 4.537 10.476 1.00 0.00 N ATOM 461 CA LEU A 36 -11.924 4.498 9.173 1.00 0.00 C ATOM 462 C LEU A 36 -12.158 3.165 8.505 1.00 0.00 C ATOM 463 O LEU A 36 -12.012 3.022 7.295 1.00 0.00 O ATOM 464 CB LEU A 36 -10.413 4.668 9.289 1.00 0.00 C ATOM 465 CG LEU A 36 -9.687 4.294 8.008 1.00 0.00 C ATOM 466 CD1 LEU A 36 -9.941 5.340 6.971 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.213 4.093 8.207 1.00 0.00 C ATOM 468 H LEU A 36 -12.011 4.465 11.280 1.00 0.00 H ATOM 469 HA LEU A 36 -12.330 5.288 8.561 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.198 5.699 9.526 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.051 4.038 10.086 1.00 0.00 H ATOM 472 HG LEU A 36 -10.102 3.365 7.641 1.00 0.00 H ATOM 473 HD11 LEU A 36 -10.101 6.291 7.470 1.00 0.00 H ATOM 474 HD12 LEU A 36 -10.822 5.057 6.411 1.00 0.00 H ATOM 475 HD13 LEU A 36 -9.093 5.409 6.312 1.00 0.00 H ATOM 476 HD21 LEU A 36 -7.841 3.479 7.390 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.033 3.596 9.155 1.00 0.00 H ATOM 478 HD23 LEU A 36 -7.716 5.051 8.193 1.00 0.00 H ATOM 479 N LYS A 37 -12.466 2.175 9.304 1.00 0.00 N ATOM 480 CA LYS A 37 -12.652 0.833 8.787 1.00 0.00 C ATOM 481 C LYS A 37 -13.706 0.793 7.674 1.00 0.00 C ATOM 482 O LYS A 37 -13.677 -0.084 6.807 1.00 0.00 O ATOM 483 CB LYS A 37 -13.025 -0.112 9.936 1.00 0.00 C ATOM 484 CG LYS A 37 -13.500 -1.493 9.516 1.00 0.00 C ATOM 485 CD LYS A 37 -12.379 -2.356 8.958 1.00 0.00 C ATOM 486 CE LYS A 37 -12.876 -3.770 8.715 1.00 0.00 C ATOM 487 NZ LYS A 37 -11.864 -4.630 8.041 1.00 0.00 N ATOM 488 H LYS A 37 -12.535 2.339 10.271 1.00 0.00 H ATOM 489 HA LYS A 37 -11.687 0.551 8.372 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.163 -0.241 10.572 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.815 0.348 10.515 1.00 0.00 H ATOM 492 HG2 LYS A 37 -13.923 -1.989 10.377 1.00 0.00 H ATOM 493 HG3 LYS A 37 -14.264 -1.379 8.759 1.00 0.00 H ATOM 494 HD2 LYS A 37 -12.037 -1.935 8.023 1.00 0.00 H ATOM 495 HD3 LYS A 37 -11.566 -2.384 9.670 1.00 0.00 H ATOM 496 HE2 LYS A 37 -13.128 -4.211 9.670 1.00 0.00 H ATOM 497 HE3 LYS A 37 -13.763 -3.721 8.100 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -11.652 -4.264 7.085 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -12.230 -5.601 7.944 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -10.979 -4.663 8.592 1.00 0.00 H ATOM 501 N ALA A 38 -14.613 1.768 7.686 1.00 0.00 N ATOM 502 CA ALA A 38 -15.656 1.866 6.669 1.00 0.00 C ATOM 503 C ALA A 38 -15.077 2.294 5.319 1.00 0.00 C ATOM 504 O ALA A 38 -15.801 2.397 4.328 1.00 0.00 O ATOM 505 CB ALA A 38 -16.738 2.842 7.108 1.00 0.00 C ATOM 506 H ALA A 38 -14.564 2.450 8.388 1.00 0.00 H ATOM 507 HA ALA A 38 -16.108 0.888 6.562 1.00 0.00 H ATOM 508 HB1 ALA A 38 -16.868 2.784 8.179 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.667 2.593 6.619 1.00 0.00 H ATOM 510 HB3 ALA A 38 -16.446 3.846 6.837 1.00 0.00 H ATOM 511 N ALA A 39 -13.766 2.534 5.289 1.00 0.00 N ATOM 512 CA ALA A 39 -13.069 2.941 4.071 1.00 0.00 C ATOM 513 C ALA A 39 -12.622 1.731 3.276 1.00 0.00 C ATOM 514 O ALA A 39 -11.779 1.843 2.383 1.00 0.00 O ATOM 515 CB ALA A 39 -11.861 3.809 4.414 1.00 0.00 C ATOM 516 H ALA A 39 -13.248 2.427 6.116 1.00 0.00 H ATOM 517 HA ALA A 39 -13.751 3.515 3.473 1.00 0.00 H ATOM 518 HB1 ALA A 39 -11.392 4.150 3.502 1.00 0.00 H ATOM 519 HB2 ALA A 39 -11.144 3.227 4.995 1.00 0.00 H ATOM 520 HB3 ALA A 39 -12.183 4.661 4.995 1.00 0.00 H ATOM 521 N GLU A 40 -13.192 0.588 3.637 1.00 0.00 N ATOM 522 CA GLU A 40 -12.890 -0.704 3.019 1.00 0.00 C ATOM 523 C GLU A 40 -11.420 -1.063 3.225 1.00 0.00 C ATOM 524 O GLU A 40 -11.081 -1.872 4.088 1.00 0.00 O ATOM 525 CB GLU A 40 -13.244 -0.717 1.525 1.00 0.00 C ATOM 526 CG GLU A 40 -13.106 -2.091 0.886 1.00 0.00 C ATOM 527 CD GLU A 40 -13.476 -2.098 -0.577 1.00 0.00 C ATOM 528 OE1 GLU A 40 -14.625 -1.738 -0.898 1.00 0.00 O ATOM 529 OE2 GLU A 40 -12.619 -2.466 -1.403 1.00 0.00 O ATOM 530 H GLU A 40 -13.841 0.619 4.366 1.00 0.00 H ATOM 531 HA GLU A 40 -13.491 -1.449 3.523 1.00 0.00 H ATOM 532 HB2 GLU A 40 -14.266 -0.388 1.404 1.00 0.00 H ATOM 533 HB3 GLU A 40 -12.590 -0.034 1.004 1.00 0.00 H ATOM 534 HG2 GLU A 40 -12.080 -2.416 0.981 1.00 0.00 H ATOM 535 HG3 GLU A 40 -13.750 -2.783 1.409 1.00 0.00 H ATOM 536 N GLY A 41 -10.549 -0.448 2.443 1.00 0.00 N ATOM 537 CA GLY A 41 -9.145 -0.711 2.571 1.00 0.00 C ATOM 538 C GLY A 41 -8.283 0.500 2.298 1.00 0.00 C ATOM 539 O GLY A 41 -7.209 0.369 1.713 1.00 0.00 O ATOM 540 H GLY A 41 -10.867 0.198 1.784 1.00 0.00 H ATOM 541 HA2 GLY A 41 -8.953 -1.053 3.573 1.00 0.00 H ATOM 542 HA3 GLY A 41 -8.875 -1.494 1.879 1.00 0.00 H ATOM 543 N CYS A 42 -8.690 1.689 2.756 1.00 0.00 N ATOM 544 CA CYS A 42 -7.847 2.849 2.548 1.00 0.00 C ATOM 545 C CYS A 42 -7.107 3.101 3.823 1.00 0.00 C ATOM 546 O CYS A 42 -6.356 4.067 3.973 1.00 0.00 O ATOM 547 CB CYS A 42 -8.592 4.098 2.083 1.00 0.00 C ATOM 548 SG CYS A 42 -7.730 4.908 0.685 1.00 0.00 S ATOM 549 H CYS A 42 -9.521 1.772 3.281 1.00 0.00 H ATOM 550 HA CYS A 42 -7.121 2.577 1.791 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.593 3.836 1.774 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.642 4.807 2.895 1.00 0.00 H ATOM 553 N ALA A 43 -7.288 2.157 4.725 1.00 0.00 N ATOM 554 CA ALA A 43 -6.612 2.168 5.983 1.00 0.00 C ATOM 555 C ALA A 43 -5.162 1.828 5.706 1.00 0.00 C ATOM 556 O ALA A 43 -4.263 2.209 6.446 1.00 0.00 O ATOM 557 CB ALA A 43 -7.261 1.172 6.912 1.00 0.00 C ATOM 558 H ALA A 43 -7.865 1.395 4.504 1.00 0.00 H ATOM 559 HA ALA A 43 -6.683 3.158 6.411 1.00 0.00 H ATOM 560 HB1 ALA A 43 -7.243 0.193 6.452 1.00 0.00 H ATOM 561 HB2 ALA A 43 -8.287 1.470 7.099 1.00 0.00 H ATOM 562 HB3 ALA A 43 -6.708 1.140 7.843 1.00 0.00 H ATOM 563 N SER A 44 -4.964 1.144 4.575 1.00 0.00 N ATOM 564 CA SER A 44 -3.650 0.771 4.087 1.00 0.00 C ATOM 565 C SER A 44 -2.822 2.042 3.873 1.00 0.00 C ATOM 566 O SER A 44 -1.594 2.021 3.910 1.00 0.00 O ATOM 567 CB SER A 44 -3.802 -0.023 2.775 1.00 0.00 C ATOM 568 OG SER A 44 -2.543 -0.423 2.258 1.00 0.00 O ATOM 569 H SER A 44 -5.740 0.910 4.032 1.00 0.00 H ATOM 570 HA SER A 44 -3.170 0.153 4.832 1.00 0.00 H ATOM 571 HB2 SER A 44 -4.393 -0.909 2.964 1.00 0.00 H ATOM 572 HB3 SER A 44 -4.310 0.586 2.033 1.00 0.00 H ATOM 573 HG SER A 44 -2.545 -1.384 2.116 1.00 0.00 H ATOM 574 N CYS A 45 -3.528 3.161 3.695 1.00 0.00 N ATOM 575 CA CYS A 45 -2.898 4.465 3.527 1.00 0.00 C ATOM 576 C CYS A 45 -2.582 5.020 4.907 1.00 0.00 C ATOM 577 O CYS A 45 -1.486 5.517 5.163 1.00 0.00 O ATOM 578 CB CYS A 45 -3.839 5.418 2.788 1.00 0.00 C ATOM 579 SG CYS A 45 -3.001 6.652 1.746 1.00 0.00 S ATOM 580 H CYS A 45 -4.506 3.107 3.713 1.00 0.00 H ATOM 581 HA CYS A 45 -1.983 4.339 2.965 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.493 4.841 2.150 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.434 5.952 3.517 1.00 0.00 H ATOM 584 N PHE A 46 -3.563 4.881 5.803 1.00 0.00 N ATOM 585 CA PHE A 46 -3.437 5.308 7.191 1.00 0.00 C ATOM 586 C PHE A 46 -2.227 4.636 7.818 1.00 0.00 C ATOM 587 O PHE A 46 -1.255 5.294 8.155 1.00 0.00 O ATOM 588 CB PHE A 46 -4.733 4.957 7.948 1.00 0.00 C ATOM 589 CG PHE A 46 -4.597 4.713 9.428 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.376 5.737 10.344 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.723 3.432 9.913 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.286 5.486 11.657 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.631 3.172 11.247 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.419 4.199 12.129 1.00 0.00 C ATOM 595 H PHE A 46 -4.391 4.444 5.522 1.00 0.00 H ATOM 596 HA PHE A 46 -3.292 6.378 7.204 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.439 5.762 7.821 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.153 4.057 7.513 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.299 6.755 10.036 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.889 2.625 9.232 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.125 6.314 12.313 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.741 2.166 11.602 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.363 3.993 13.183 1.00 0.00 H ATOM 604 N CYS A 47 -2.272 3.321 7.951 1.00 0.00 N ATOM 605 CA CYS A 47 -1.151 2.602 8.525 1.00 0.00 C ATOM 606 C CYS A 47 -0.122 2.224 7.455 1.00 0.00 C ATOM 607 O CYS A 47 0.259 1.061 7.328 1.00 0.00 O ATOM 608 CB CYS A 47 -1.624 1.352 9.252 1.00 0.00 C ATOM 609 SG CYS A 47 -0.289 0.502 10.144 1.00 0.00 S ATOM 610 H CYS A 47 -3.073 2.825 7.652 1.00 0.00 H ATOM 611 HA CYS A 47 -0.681 3.259 9.242 1.00 0.00 H ATOM 612 HB2 CYS A 47 -2.384 1.624 9.969 1.00 0.00 H ATOM 613 HB3 CYS A 47 -2.037 0.659 8.535 1.00 0.00 H ATOM 614 N GLU A 48 0.340 3.206 6.694 1.00 0.00 N ATOM 615 CA GLU A 48 1.335 2.953 5.659 1.00 0.00 C ATOM 616 C GLU A 48 2.720 3.291 6.195 1.00 0.00 C ATOM 617 O GLU A 48 3.603 2.432 6.262 1.00 0.00 O ATOM 618 CB GLU A 48 1.029 3.775 4.399 1.00 0.00 C ATOM 619 CG GLU A 48 1.989 3.527 3.245 1.00 0.00 C ATOM 620 CD GLU A 48 1.597 4.277 1.991 1.00 0.00 C ATOM 621 OE1 GLU A 48 0.502 4.019 1.459 1.00 0.00 O ATOM 622 OE2 GLU A 48 2.387 5.126 1.534 1.00 0.00 O ATOM 623 H GLU A 48 0.015 4.122 6.838 1.00 0.00 H ATOM 624 HA GLU A 48 1.299 1.898 5.417 1.00 0.00 H ATOM 625 HB2 GLU A 48 0.031 3.535 4.063 1.00 0.00 H ATOM 626 HB3 GLU A 48 1.069 4.825 4.652 1.00 0.00 H ATOM 627 HG2 GLU A 48 2.978 3.844 3.542 1.00 0.00 H ATOM 628 HG3 GLU A 48 2.002 2.469 3.026 1.00 0.00 H ATOM 629 N ASP A 49 2.893 4.547 6.596 1.00 0.00 N ATOM 630 CA ASP A 49 4.161 5.012 7.147 1.00 0.00 C ATOM 631 C ASP A 49 4.346 4.485 8.566 1.00 0.00 C ATOM 632 O ASP A 49 5.467 4.320 9.042 1.00 0.00 O ATOM 633 CB ASP A 49 4.207 6.544 7.143 1.00 0.00 C ATOM 634 CG ASP A 49 5.524 7.091 7.640 1.00 0.00 C ATOM 635 OD1 ASP A 49 6.568 6.759 7.044 1.00 0.00 O ATOM 636 OD2 ASP A 49 5.514 7.866 8.617 1.00 0.00 O ATOM 637 H ASP A 49 2.142 5.176 6.528 1.00 0.00 H ATOM 638 HA ASP A 49 4.958 4.631 6.525 1.00 0.00 H ATOM 639 HB2 ASP A 49 4.053 6.899 6.137 1.00 0.00 H ATOM 640 HB3 ASP A 49 3.420 6.922 7.778 1.00 0.00 H ATOM 641 N HIS A 50 3.232 4.217 9.235 1.00 0.00 N ATOM 642 CA HIS A 50 3.261 3.704 10.600 1.00 0.00 C ATOM 643 C HIS A 50 2.771 2.263 10.664 1.00 0.00 C ATOM 644 O HIS A 50 2.042 1.891 11.584 1.00 0.00 O ATOM 645 CB HIS A 50 2.449 4.575 11.593 1.00 0.00 C ATOM 646 CG HIS A 50 1.360 5.438 11.002 1.00 0.00 C ATOM 647 ND1 HIS A 50 0.170 5.700 11.656 1.00 0.00 N ATOM 648 CD2 HIS A 50 1.315 6.162 9.857 1.00 0.00 C ATOM 649 CE1 HIS A 50 -0.549 6.542 10.937 1.00 0.00 C ATOM 650 NE2 HIS A 50 0.122 6.841 9.842 1.00 0.00 N ATOM 651 H HIS A 50 2.368 4.364 8.799 1.00 0.00 H ATOM 652 HA HIS A 50 4.296 3.713 10.914 1.00 0.00 H ATOM 653 HB2 HIS A 50 1.981 3.921 12.313 1.00 0.00 H ATOM 654 HB3 HIS A 50 3.136 5.226 12.117 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.113 5.319 12.518 1.00 0.00 H ATOM 656 HD2 HIS A 50 2.075 6.178 9.086 1.00 0.00 H ATOM 657 HE1 HIS A 50 -1.526 6.923 11.201 1.00 0.00 H ATOM 658 HE2 HIS A 50 -0.267 7.293 9.050 1.00 0.00 H ATOM 659 N CYS A 51 3.190 1.449 9.703 1.00 0.00 N ATOM 660 CA CYS A 51 2.806 0.034 9.683 1.00 0.00 C ATOM 661 C CYS A 51 3.569 -0.737 10.761 1.00 0.00 C ATOM 662 O CYS A 51 4.613 -1.336 10.492 1.00 0.00 O ATOM 663 CB CYS A 51 3.060 -0.598 8.309 1.00 0.00 C ATOM 664 SG CYS A 51 2.742 -2.398 8.261 1.00 0.00 S ATOM 665 H CYS A 51 3.783 1.802 9.006 1.00 0.00 H ATOM 666 HA CYS A 51 1.749 -0.020 9.904 1.00 0.00 H ATOM 667 HB2 CYS A 51 2.418 -0.129 7.578 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.093 -0.437 8.033 1.00 0.00 H ATOM 669 N HIS A 52 3.049 -0.697 11.986 1.00 0.00 N ATOM 670 CA HIS A 52 3.674 -1.368 13.125 1.00 0.00 C ATOM 671 C HIS A 52 2.711 -1.384 14.313 1.00 0.00 C ATOM 672 O HIS A 52 1.546 -1.003 14.178 1.00 0.00 O ATOM 673 CB HIS A 52 4.962 -0.622 13.528 1.00 0.00 C ATOM 674 CG HIS A 52 4.697 0.689 14.217 1.00 0.00 C ATOM 675 ND1 HIS A 52 3.845 1.643 13.706 1.00 0.00 N ATOM 676 CD2 HIS A 52 5.128 1.173 15.406 1.00 0.00 C ATOM 677 CE1 HIS A 52 3.758 2.652 14.548 1.00 0.00 C ATOM 678 NE2 HIS A 52 4.527 2.396 15.593 1.00 0.00 N ATOM 679 H HIS A 52 2.225 -0.187 12.134 1.00 0.00 H ATOM 680 HA HIS A 52 3.915 -2.381 12.841 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.535 -1.243 14.201 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.548 -0.422 12.642 1.00 0.00 H ATOM 683 HD1 HIS A 52 3.368 1.586 12.847 1.00 0.00 H ATOM 684 HD2 HIS A 52 5.809 0.683 16.088 1.00 0.00 H ATOM 685 HE1 HIS A 52 3.133 3.527 14.420 1.00 0.00 H ATOM 686 HE2 HIS A 52 4.481 2.874 16.453 1.00 0.00 H ATOM 687 N GLY A 53 3.223 -1.781 15.475 1.00 0.00 N ATOM 688 CA GLY A 53 2.432 -1.793 16.694 1.00 0.00 C ATOM 689 C GLY A 53 1.228 -2.707 16.650 1.00 0.00 C ATOM 690 O GLY A 53 1.350 -3.919 16.831 1.00 0.00 O ATOM 691 H GLY A 53 4.170 -2.038 15.513 1.00 0.00 H ATOM 692 HA2 GLY A 53 3.065 -2.107 17.511 1.00 0.00 H ATOM 693 HA3 GLY A 53 2.095 -0.785 16.892 1.00 0.00 H ATOM 694 N VAL A 54 0.054 -2.126 16.435 1.00 0.00 N ATOM 695 CA VAL A 54 -1.166 -2.884 16.403 1.00 0.00 C ATOM 696 C VAL A 54 -1.702 -2.967 14.976 1.00 0.00 C ATOM 697 O VAL A 54 -2.829 -3.370 14.756 1.00 0.00 O ATOM 698 CB VAL A 54 -2.206 -2.214 17.323 1.00 0.00 C ATOM 699 CG1 VAL A 54 -2.934 -1.137 16.554 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.180 -3.223 17.914 1.00 0.00 C ATOM 701 H VAL A 54 0.003 -1.157 16.312 1.00 0.00 H ATOM 702 HA VAL A 54 -0.968 -3.871 16.765 1.00 0.00 H ATOM 703 HB VAL A 54 -1.675 -1.740 18.137 1.00 0.00 H ATOM 704 HG11 VAL A 54 -2.637 -1.196 15.507 1.00 0.00 H ATOM 705 HG12 VAL A 54 -2.684 -0.149 16.947 1.00 0.00 H ATOM 706 HG13 VAL A 54 -3.997 -1.307 16.624 1.00 0.00 H ATOM 707 HG21 VAL A 54 -4.189 -2.850 17.813 1.00 0.00 H ATOM 708 HG22 VAL A 54 -2.955 -3.368 18.958 1.00 0.00 H ATOM 709 HG23 VAL A 54 -3.089 -4.164 17.390 1.00 0.00 H ATOM 710 N CYS A 55 -0.876 -2.602 14.004 1.00 0.00 N ATOM 711 CA CYS A 55 -1.276 -2.647 12.595 1.00 0.00 C ATOM 712 C CYS A 55 -1.478 -4.088 12.191 1.00 0.00 C ATOM 713 O CYS A 55 -2.189 -4.406 11.236 1.00 0.00 O ATOM 714 CB CYS A 55 -0.197 -2.029 11.721 1.00 0.00 C ATOM 715 SG CYS A 55 -0.800 -1.451 10.112 1.00 0.00 S ATOM 716 H CYS A 55 0.030 -2.320 14.237 1.00 0.00 H ATOM 717 HA CYS A 55 -2.215 -2.094 12.470 1.00 0.00 H ATOM 718 HB2 CYS A 55 0.237 -1.185 12.235 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.570 -2.767 11.539 1.00 0.00 H ATOM 720 N LYS A 56 -0.855 -4.954 12.966 1.00 0.00 N ATOM 721 CA LYS A 56 -0.947 -6.375 12.763 1.00 0.00 C ATOM 722 C LYS A 56 -2.279 -6.867 13.323 1.00 0.00 C ATOM 723 O LYS A 56 -2.886 -7.796 12.797 1.00 0.00 O ATOM 724 CB LYS A 56 0.235 -7.056 13.446 1.00 0.00 C ATOM 725 CG LYS A 56 1.031 -7.975 12.528 1.00 0.00 C ATOM 726 CD LYS A 56 0.132 -8.901 11.719 1.00 0.00 C ATOM 727 CE LYS A 56 0.850 -9.446 10.491 1.00 0.00 C ATOM 728 NZ LYS A 56 1.381 -8.357 9.618 1.00 0.00 N ATOM 729 H LYS A 56 -0.331 -4.616 13.724 1.00 0.00 H ATOM 730 HA LYS A 56 -0.914 -6.569 11.701 1.00 0.00 H ATOM 731 HB2 LYS A 56 0.907 -6.289 13.810 1.00 0.00 H ATOM 732 HB3 LYS A 56 -0.127 -7.618 14.283 1.00 0.00 H ATOM 733 HG2 LYS A 56 1.613 -7.371 11.849 1.00 0.00 H ATOM 734 HG3 LYS A 56 1.697 -8.577 13.132 1.00 0.00 H ATOM 735 HD2 LYS A 56 -0.163 -9.733 12.344 1.00 0.00 H ATOM 736 HD3 LYS A 56 -0.747 -8.358 11.404 1.00 0.00 H ATOM 737 HE2 LYS A 56 1.671 -10.066 10.818 1.00 0.00 H ATOM 738 HE3 LYS A 56 0.153 -10.045 9.920 1.00 0.00 H ATOM 739 HZ1 LYS A 56 2.239 -7.949 10.033 1.00 0.00 H ATOM 740 HZ2 LYS A 56 0.673 -7.601 9.500 1.00 0.00 H ATOM 741 HZ3 LYS A 56 1.618 -8.736 8.672 1.00 0.00 H ATOM 742 N ASP A 57 -2.747 -6.187 14.370 1.00 0.00 N ATOM 743 CA ASP A 57 -4.035 -6.499 14.979 1.00 0.00 C ATOM 744 C ASP A 57 -5.114 -5.769 14.204 1.00 0.00 C ATOM 745 O ASP A 57 -6.280 -6.160 14.186 1.00 0.00 O ATOM 746 CB ASP A 57 -4.079 -6.035 16.430 1.00 0.00 C ATOM 747 CG ASP A 57 -5.094 -6.803 17.239 1.00 0.00 C ATOM 748 OD1 ASP A 57 -4.961 -8.038 17.344 1.00 0.00 O ATOM 749 OD2 ASP A 57 -6.028 -6.173 17.773 1.00 0.00 O ATOM 750 H ASP A 57 -2.229 -5.429 14.718 1.00 0.00 H ATOM 751 HA ASP A 57 -4.202 -7.565 14.925 1.00 0.00 H ATOM 752 HB2 ASP A 57 -3.106 -6.144 16.879 1.00 0.00 H ATOM 753 HB3 ASP A 57 -4.356 -4.991 16.449 1.00 0.00 H ATOM 754 N LEU A 58 -4.673 -4.695 13.567 1.00 0.00 N ATOM 755 CA LEU A 58 -5.494 -3.838 12.760 1.00 0.00 C ATOM 756 C LEU A 58 -6.060 -4.664 11.605 1.00 0.00 C ATOM 757 O LEU A 58 -7.271 -4.674 11.386 1.00 0.00 O ATOM 758 CB LEU A 58 -4.593 -2.689 12.284 1.00 0.00 C ATOM 759 CG LEU A 58 -4.972 -1.263 12.703 1.00 0.00 C ATOM 760 CD1 LEU A 58 -5.064 -1.161 14.205 1.00 0.00 C ATOM 761 CD2 LEU A 58 -3.944 -0.283 12.171 1.00 0.00 C ATOM 762 H LEU A 58 -3.727 -4.465 13.645 1.00 0.00 H ATOM 763 HA LEU A 58 -6.299 -3.452 13.365 1.00 0.00 H ATOM 764 HB2 LEU A 58 -3.605 -2.880 12.669 1.00 0.00 H ATOM 765 HB3 LEU A 58 -4.532 -2.724 11.235 1.00 0.00 H ATOM 766 HG LEU A 58 -5.929 -0.986 12.290 1.00 0.00 H ATOM 767 HD11 LEU A 58 -4.121 -1.469 14.646 1.00 0.00 H ATOM 768 HD12 LEU A 58 -5.859 -1.802 14.563 1.00 0.00 H ATOM 769 HD13 LEU A 58 -5.268 -0.136 14.482 1.00 0.00 H ATOM 770 HD21 LEU A 58 -4.389 0.700 12.104 1.00 0.00 H ATOM 771 HD22 LEU A 58 -3.620 -0.594 11.191 1.00 0.00 H ATOM 772 HD23 LEU A 58 -3.094 -0.250 12.838 1.00 0.00 H ATOM 773 N HIS A 59 -5.157 -5.358 10.885 1.00 0.00 N ATOM 774 CA HIS A 59 -5.508 -6.226 9.744 1.00 0.00 C ATOM 775 C HIS A 59 -5.603 -5.367 8.520 1.00 0.00 C ATOM 776 O HIS A 59 -6.683 -5.136 7.968 1.00 0.00 O ATOM 777 CB HIS A 59 -6.817 -7.010 9.952 1.00 0.00 C ATOM 778 CG HIS A 59 -6.790 -7.953 11.112 1.00 0.00 C ATOM 779 ND1 HIS A 59 -5.844 -8.944 11.255 1.00 0.00 N ATOM 780 CD2 HIS A 59 -7.610 -8.058 12.182 1.00 0.00 C ATOM 781 CE1 HIS A 59 -6.085 -9.620 12.367 1.00 0.00 C ATOM 782 NE2 HIS A 59 -7.153 -9.100 12.948 1.00 0.00 N ATOM 783 H HIS A 59 -4.203 -5.266 11.120 1.00 0.00 H ATOM 784 HA HIS A 59 -4.696 -6.927 9.605 1.00 0.00 H ATOM 785 HB2 HIS A 59 -7.622 -6.310 10.119 1.00 0.00 H ATOM 786 HB3 HIS A 59 -7.027 -7.584 9.061 1.00 0.00 H ATOM 787 HD1 HIS A 59 -5.104 -9.127 10.634 1.00 0.00 H ATOM 788 HD2 HIS A 59 -8.466 -7.432 12.395 1.00 0.00 H ATOM 789 HE1 HIS A 59 -5.506 -10.453 12.738 1.00 0.00 H ATOM 790 HE2 HIS A 59 -7.469 -9.319 13.858 1.00 0.00 H ATOM 791 N LEU A 60 -4.462 -4.825 8.164 1.00 0.00 N ATOM 792 CA LEU A 60 -4.363 -3.896 7.079 1.00 0.00 C ATOM 793 C LEU A 60 -2.934 -3.910 6.508 1.00 0.00 C ATOM 794 O LEU A 60 -2.729 -3.698 5.313 1.00 0.00 O ATOM 795 CB LEU A 60 -4.837 -2.569 7.714 1.00 0.00 C ATOM 796 CG LEU A 60 -4.249 -1.231 7.298 1.00 0.00 C ATOM 797 CD1 LEU A 60 -4.795 -0.189 8.224 1.00 0.00 C ATOM 798 CD2 LEU A 60 -2.768 -1.187 7.423 1.00 0.00 C ATOM 799 H LEU A 60 -3.666 -5.006 8.700 1.00 0.00 H ATOM 800 HA LEU A 60 -5.059 -4.192 6.309 1.00 0.00 H ATOM 801 HB2 LEU A 60 -5.897 -2.503 7.538 1.00 0.00 H ATOM 802 HB3 LEU A 60 -4.695 -2.668 8.782 1.00 0.00 H ATOM 803 HG LEU A 60 -4.533 -0.992 6.285 1.00 0.00 H ATOM 804 HD11 LEU A 60 -4.748 -0.556 9.239 1.00 0.00 H ATOM 805 HD12 LEU A 60 -5.820 0.019 7.962 1.00 0.00 H ATOM 806 HD13 LEU A 60 -4.206 0.713 8.138 1.00 0.00 H ATOM 807 HD21 LEU A 60 -2.473 -0.193 7.704 1.00 0.00 H ATOM 808 HD22 LEU A 60 -2.325 -1.450 6.474 1.00 0.00 H ATOM 809 HD23 LEU A 60 -2.463 -1.898 8.192 1.00 0.00 H ATOM 810 N CYS A 61 -1.950 -4.168 7.381 1.00 0.00 N ATOM 811 CA CYS A 61 -0.541 -4.221 6.986 1.00 0.00 C ATOM 812 C CYS A 61 0.251 -5.068 7.983 1.00 0.00 C ATOM 813 O CYS A 61 0.833 -6.090 7.566 1.00 0.00 O ATOM 814 CB CYS A 61 0.049 -2.804 6.899 1.00 0.00 C ATOM 815 SG CYS A 61 1.825 -2.728 6.478 1.00 0.00 S ATOM 816 OXT CYS A 61 0.263 -4.716 9.179 1.00 0.00 O ATOM 817 H CYS A 61 -2.180 -4.331 8.319 1.00 0.00 H ATOM 818 HA CYS A 61 -0.488 -4.686 6.012 1.00 0.00 H ATOM 819 HB2 CYS A 61 -0.483 -2.253 6.140 1.00 0.00 H ATOM 820 HB3 CYS A 61 -0.085 -2.308 7.849 1.00 0.00 H TER 821 CYS A 61