ATOM 1 N GLY A 1 -7.104 3.339 20.373 1.00 0.00 N ATOM 2 CA GLY A 1 -6.168 4.194 19.667 1.00 0.00 C ATOM 3 C GLY A 1 -6.794 4.871 18.465 1.00 0.00 C ATOM 4 O GLY A 1 -7.852 4.456 17.991 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.758 2.810 19.869 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.806 4.951 20.347 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.333 3.595 19.334 1.00 0.00 H ATOM 8 N SER A 2 -6.142 5.919 17.971 1.00 0.00 N ATOM 9 CA SER A 2 -6.645 6.659 16.820 1.00 0.00 C ATOM 10 C SER A 2 -6.416 5.878 15.529 1.00 0.00 C ATOM 11 O SER A 2 -7.351 5.623 14.771 1.00 0.00 O ATOM 12 CB SER A 2 -5.964 8.026 16.729 1.00 0.00 C ATOM 13 OG SER A 2 -5.239 8.315 17.912 1.00 0.00 O ATOM 14 H SER A 2 -5.304 6.202 18.393 1.00 0.00 H ATOM 15 HA SER A 2 -7.706 6.803 16.956 1.00 0.00 H ATOM 16 HB2 SER A 2 -5.281 8.031 15.893 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.715 8.790 16.586 1.00 0.00 H ATOM 18 HG SER A 2 -4.534 8.934 17.713 1.00 0.00 H ATOM 19 N SER A 3 -5.164 5.501 15.288 1.00 0.00 N ATOM 20 CA SER A 3 -4.810 4.752 14.088 1.00 0.00 C ATOM 21 C SER A 3 -3.998 3.510 14.442 1.00 0.00 C ATOM 22 O SER A 3 -2.820 3.601 14.783 1.00 0.00 O ATOM 23 CB SER A 3 -4.016 5.637 13.125 1.00 0.00 C ATOM 24 OG SER A 3 -4.848 6.152 12.101 1.00 0.00 O ATOM 25 H SER A 3 -4.462 5.735 15.931 1.00 0.00 H ATOM 26 HA SER A 3 -5.726 4.444 13.607 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.584 6.462 13.671 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.227 5.053 12.672 1.00 0.00 H ATOM 29 HG SER A 3 -5.692 6.416 12.476 1.00 0.00 H ATOM 30 N GLY A 4 -4.639 2.348 14.360 1.00 0.00 N ATOM 31 CA GLY A 4 -3.963 1.103 14.675 1.00 0.00 C ATOM 32 C GLY A 4 -4.389 -0.034 13.768 1.00 0.00 C ATOM 33 O GLY A 4 -3.911 -0.150 12.640 1.00 0.00 O ATOM 34 H GLY A 4 -5.580 2.336 14.083 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.898 1.250 14.575 1.00 0.00 H ATOM 36 HA3 GLY A 4 -4.185 0.835 15.698 1.00 0.00 H ATOM 37 N SER A 5 -5.290 -0.877 14.262 1.00 0.00 N ATOM 38 CA SER A 5 -5.777 -2.014 13.491 1.00 0.00 C ATOM 39 C SER A 5 -7.302 -2.063 13.498 1.00 0.00 C ATOM 40 O SER A 5 -7.899 -3.119 13.707 1.00 0.00 O ATOM 41 CB SER A 5 -5.211 -3.319 14.054 1.00 0.00 C ATOM 42 OG SER A 5 -3.803 -3.244 14.201 1.00 0.00 O ATOM 43 H SER A 5 -5.634 -0.731 15.169 1.00 0.00 H ATOM 44 HA SER A 5 -5.437 -1.894 12.473 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.651 -3.512 15.021 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.448 -4.131 13.382 1.00 0.00 H ATOM 47 HG SER A 5 -3.384 -3.401 13.351 1.00 0.00 H ATOM 48 N SER A 6 -7.925 -0.912 13.268 1.00 0.00 N ATOM 49 CA SER A 6 -9.381 -0.821 13.251 1.00 0.00 C ATOM 50 C SER A 6 -9.956 -1.549 12.040 1.00 0.00 C ATOM 51 O SER A 6 -10.621 -2.575 12.176 1.00 0.00 O ATOM 52 CB SER A 6 -9.821 0.644 13.237 1.00 0.00 C ATOM 53 OG SER A 6 -11.028 0.806 12.512 1.00 0.00 O ATOM 54 H SER A 6 -7.393 -0.104 13.108 1.00 0.00 H ATOM 55 HA SER A 6 -9.752 -1.291 14.149 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.976 0.980 14.250 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.052 1.243 12.772 1.00 0.00 H ATOM 58 HG SER A 6 -11.673 1.259 13.061 1.00 0.00 H ATOM 59 N GLY A 7 -9.696 -1.008 10.853 1.00 0.00 N ATOM 60 CA GLY A 7 -10.195 -1.618 9.635 1.00 0.00 C ATOM 61 C GLY A 7 -9.352 -1.269 8.424 1.00 0.00 C ATOM 62 O GLY A 7 -9.881 -1.014 7.342 1.00 0.00 O ATOM 63 H GLY A 7 -9.160 -0.189 10.805 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.203 -2.690 9.758 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.206 -1.278 9.464 1.00 0.00 H ATOM 66 N HIS A 8 -8.035 -1.257 8.606 1.00 0.00 N ATOM 67 CA HIS A 8 -7.116 -0.936 7.520 1.00 0.00 C ATOM 68 C HIS A 8 -7.394 0.459 6.967 1.00 0.00 C ATOM 69 O HIS A 8 -8.336 1.127 7.392 1.00 0.00 O ATOM 70 CB HIS A 8 -7.232 -1.973 6.402 1.00 0.00 C ATOM 71 CG HIS A 8 -6.851 -3.357 6.828 1.00 0.00 C ATOM 72 ND1 HIS A 8 -7.519 -4.051 7.815 1.00 0.00 N ATOM 73 CD2 HIS A 8 -5.867 -4.178 6.393 1.00 0.00 C ATOM 74 CE1 HIS A 8 -6.960 -5.238 7.970 1.00 0.00 C ATOM 75 NE2 HIS A 8 -5.956 -5.340 7.118 1.00 0.00 N ATOM 76 H HIS A 8 -7.673 -1.470 9.491 1.00 0.00 H ATOM 77 HA HIS A 8 -6.112 -0.958 7.917 1.00 0.00 H ATOM 78 HB2 HIS A 8 -8.253 -2.003 6.053 1.00 0.00 H ATOM 79 HB3 HIS A 8 -6.585 -1.686 5.585 1.00 0.00 H ATOM 80 HD2 HIS A 8 -5.145 -3.960 5.619 1.00 0.00 H ATOM 81 HE1 HIS A 8 -7.271 -5.997 8.673 1.00 0.00 H ATOM 82 HE2 HIS A 8 -5.320 -6.085 7.083 1.00 0.00 H ATOM 83 N GLU A 9 -6.568 0.890 6.019 1.00 0.00 N ATOM 84 CA GLU A 9 -6.726 2.206 5.411 1.00 0.00 C ATOM 85 C GLU A 9 -7.722 2.156 4.256 1.00 0.00 C ATOM 86 O GLU A 9 -8.365 1.132 4.021 1.00 0.00 O ATOM 87 CB GLU A 9 -5.376 2.727 4.912 1.00 0.00 C ATOM 88 CG GLU A 9 -4.249 2.556 5.916 1.00 0.00 C ATOM 89 CD GLU A 9 -2.971 3.248 5.482 1.00 0.00 C ATOM 90 OE1 GLU A 9 -2.837 3.546 4.277 1.00 0.00 O ATOM 91 OE2 GLU A 9 -2.106 3.492 6.349 1.00 0.00 O ATOM 92 H GLU A 9 -5.836 0.311 5.723 1.00 0.00 H ATOM 93 HA GLU A 9 -7.103 2.878 6.167 1.00 0.00 H ATOM 94 HB2 GLU A 9 -5.111 2.196 4.009 1.00 0.00 H ATOM 95 HB3 GLU A 9 -5.472 3.778 4.686 1.00 0.00 H ATOM 96 HG2 GLU A 9 -4.561 2.970 6.863 1.00 0.00 H ATOM 97 HG3 GLU A 9 -4.047 1.501 6.035 1.00 0.00 H ATOM 98 N ASP A 10 -7.845 3.268 3.540 1.00 0.00 N ATOM 99 CA ASP A 10 -8.762 3.351 2.409 1.00 0.00 C ATOM 100 C ASP A 10 -8.288 4.392 1.400 1.00 0.00 C ATOM 101 O ASP A 10 -9.087 4.957 0.652 1.00 0.00 O ATOM 102 CB ASP A 10 -10.171 3.697 2.893 1.00 0.00 C ATOM 103 CG ASP A 10 -10.902 2.494 3.455 1.00 0.00 C ATOM 104 OD1 ASP A 10 -11.025 1.482 2.733 1.00 0.00 O ATOM 105 OD2 ASP A 10 -11.350 2.563 4.619 1.00 0.00 O ATOM 106 H ASP A 10 -7.305 4.051 3.776 1.00 0.00 H ATOM 107 HA ASP A 10 -8.784 2.385 1.927 1.00 0.00 H ATOM 108 HB2 ASP A 10 -10.105 4.448 3.666 1.00 0.00 H ATOM 109 HB3 ASP A 10 -10.743 4.088 2.064 1.00 0.00 H ATOM 110 N PHE A 11 -6.983 4.643 1.386 1.00 0.00 N ATOM 111 CA PHE A 11 -6.402 5.618 0.470 1.00 0.00 C ATOM 112 C PHE A 11 -5.005 5.187 0.031 1.00 0.00 C ATOM 113 O PHE A 11 -4.223 4.669 0.829 1.00 0.00 O ATOM 114 CB PHE A 11 -6.337 6.996 1.132 1.00 0.00 C ATOM 115 CG PHE A 11 -7.609 7.385 1.830 1.00 0.00 C ATOM 116 CD1 PHE A 11 -8.665 7.933 1.119 1.00 0.00 C ATOM 117 CD2 PHE A 11 -7.749 7.204 3.197 1.00 0.00 C ATOM 118 CE1 PHE A 11 -9.837 8.293 1.758 1.00 0.00 C ATOM 119 CE2 PHE A 11 -8.918 7.561 3.841 1.00 0.00 C ATOM 120 CZ PHE A 11 -9.963 8.107 3.121 1.00 0.00 C ATOM 121 H PHE A 11 -6.396 4.161 2.006 1.00 0.00 H ATOM 122 HA PHE A 11 -7.038 5.675 -0.399 1.00 0.00 H ATOM 123 HB2 PHE A 11 -5.544 6.999 1.864 1.00 0.00 H ATOM 124 HB3 PHE A 11 -6.129 7.740 0.378 1.00 0.00 H ATOM 125 HD1 PHE A 11 -8.567 8.079 0.053 1.00 0.00 H ATOM 126 HD2 PHE A 11 -6.932 6.778 3.761 1.00 0.00 H ATOM 127 HE1 PHE A 11 -10.651 8.720 1.192 1.00 0.00 H ATOM 128 HE2 PHE A 11 -9.015 7.415 4.906 1.00 0.00 H ATOM 129 HZ PHE A 11 -10.878 8.387 3.622 1.00 0.00 H ATOM 130 N CYS A 12 -4.700 5.403 -1.244 1.00 0.00 N ATOM 131 CA CYS A 12 -3.399 5.037 -1.792 1.00 0.00 C ATOM 132 C CYS A 12 -2.270 5.611 -0.942 1.00 0.00 C ATOM 133 O CYS A 12 -2.326 6.763 -0.512 1.00 0.00 O ATOM 134 CB CYS A 12 -3.271 5.535 -3.233 1.00 0.00 C ATOM 135 SG CYS A 12 -1.790 4.926 -4.101 1.00 0.00 S ATOM 136 H CYS A 12 -5.366 5.819 -1.832 1.00 0.00 H ATOM 137 HA CYS A 12 -3.327 3.960 -1.784 1.00 0.00 H ATOM 138 HB2 CYS A 12 -4.136 5.212 -3.795 1.00 0.00 H ATOM 139 HB3 CYS A 12 -3.231 6.614 -3.231 1.00 0.00 H ATOM 140 N SER A 13 -1.245 4.799 -0.703 1.00 0.00 N ATOM 141 CA SER A 13 -0.103 5.224 0.098 1.00 0.00 C ATOM 142 C SER A 13 1.020 5.749 -0.791 1.00 0.00 C ATOM 143 O SER A 13 2.199 5.507 -0.531 1.00 0.00 O ATOM 144 CB SER A 13 0.409 4.063 0.952 1.00 0.00 C ATOM 145 OG SER A 13 0.708 4.491 2.269 1.00 0.00 O ATOM 146 H SER A 13 -1.258 3.892 -1.073 1.00 0.00 H ATOM 147 HA SER A 13 -0.433 6.021 0.749 1.00 0.00 H ATOM 148 HB2 SER A 13 -0.348 3.294 1.000 1.00 0.00 H ATOM 149 HB3 SER A 13 1.305 3.658 0.505 1.00 0.00 H ATOM 150 HG SER A 13 1.511 4.060 2.572 1.00 0.00 H ATOM 151 N VAL A 14 0.645 6.471 -1.843 1.00 0.00 N ATOM 152 CA VAL A 14 1.619 7.032 -2.772 1.00 0.00 C ATOM 153 C VAL A 14 1.107 8.329 -3.388 1.00 0.00 C ATOM 154 O VAL A 14 1.833 9.320 -3.469 1.00 0.00 O ATOM 155 CB VAL A 14 1.956 6.038 -3.900 1.00 0.00 C ATOM 156 CG1 VAL A 14 2.948 6.653 -4.874 1.00 0.00 C ATOM 157 CG2 VAL A 14 2.499 4.740 -3.321 1.00 0.00 C ATOM 158 H VAL A 14 -0.309 6.630 -1.998 1.00 0.00 H ATOM 159 HA VAL A 14 2.525 7.239 -2.221 1.00 0.00 H ATOM 160 HB VAL A 14 1.047 5.815 -4.439 1.00 0.00 H ATOM 161 HG11 VAL A 14 3.794 7.045 -4.328 1.00 0.00 H ATOM 162 HG12 VAL A 14 3.286 5.899 -5.569 1.00 0.00 H ATOM 163 HG13 VAL A 14 2.469 7.455 -5.417 1.00 0.00 H ATOM 164 HG21 VAL A 14 3.349 4.954 -2.691 1.00 0.00 H ATOM 165 HG22 VAL A 14 1.730 4.258 -2.737 1.00 0.00 H ATOM 166 HG23 VAL A 14 2.803 4.086 -4.126 1.00 0.00 H ATOM 167 N CYS A 15 -0.149 8.316 -3.822 1.00 0.00 N ATOM 168 CA CYS A 15 -0.760 9.491 -4.431 1.00 0.00 C ATOM 169 C CYS A 15 -1.923 10.000 -3.584 1.00 0.00 C ATOM 170 O CYS A 15 -2.284 11.175 -3.650 1.00 0.00 O ATOM 171 CB CYS A 15 -1.249 9.163 -5.843 1.00 0.00 C ATOM 172 SG CYS A 15 -2.597 7.938 -5.898 1.00 0.00 S ATOM 173 H CYS A 15 -0.678 7.495 -3.730 1.00 0.00 H ATOM 174 HA CYS A 15 -0.008 10.263 -4.490 1.00 0.00 H ATOM 175 HB2 CYS A 15 -1.609 10.068 -6.310 1.00 0.00 H ATOM 176 HB3 CYS A 15 -0.424 8.770 -6.420 1.00 0.00 H ATOM 177 N ARG A 16 -2.504 9.108 -2.789 1.00 0.00 N ATOM 178 CA ARG A 16 -3.626 9.466 -1.930 1.00 0.00 C ATOM 179 C ARG A 16 -4.830 9.900 -2.760 1.00 0.00 C ATOM 180 O ARG A 16 -5.071 11.093 -2.949 1.00 0.00 O ATOM 181 CB ARG A 16 -3.223 10.589 -0.971 1.00 0.00 C ATOM 182 CG ARG A 16 -1.892 10.349 -0.278 1.00 0.00 C ATOM 183 CD ARG A 16 -2.024 10.455 1.233 1.00 0.00 C ATOM 184 NE ARG A 16 -0.748 10.765 1.874 1.00 0.00 N ATOM 185 CZ ARG A 16 -0.642 11.217 3.118 1.00 0.00 C ATOM 186 NH1 ARG A 16 -1.729 11.409 3.853 1.00 0.00 N ATOM 187 NH2 ARG A 16 0.554 11.476 3.631 1.00 0.00 N ATOM 188 H ARG A 16 -2.171 8.186 -2.780 1.00 0.00 H ATOM 189 HA ARG A 16 -3.896 8.593 -1.355 1.00 0.00 H ATOM 190 HB2 ARG A 16 -3.154 11.513 -1.526 1.00 0.00 H ATOM 191 HB3 ARG A 16 -3.986 10.689 -0.214 1.00 0.00 H ATOM 192 HG2 ARG A 16 -1.539 9.360 -0.529 1.00 0.00 H ATOM 193 HG3 ARG A 16 -1.181 11.086 -0.621 1.00 0.00 H ATOM 194 HD2 ARG A 16 -2.732 11.236 1.466 1.00 0.00 H ATOM 195 HD3 ARG A 16 -2.389 9.513 1.616 1.00 0.00 H ATOM 196 HE ARG A 16 0.068 10.630 1.349 1.00 0.00 H ATOM 197 HH11 ARG A 16 -2.631 11.214 3.469 1.00 0.00 H ATOM 198 HH12 ARG A 16 -1.646 11.748 4.790 1.00 0.00 H ATOM 199 HH21 ARG A 16 1.376 11.332 3.080 1.00 0.00 H ATOM 200 HH22 ARG A 16 0.634 11.816 4.567 1.00 0.00 H ATOM 201 N LYS A 17 -5.583 8.924 -3.255 1.00 0.00 N ATOM 202 CA LYS A 17 -6.763 9.203 -4.065 1.00 0.00 C ATOM 203 C LYS A 17 -7.885 8.218 -3.750 1.00 0.00 C ATOM 204 O LYS A 17 -7.651 7.168 -3.152 1.00 0.00 O ATOM 205 CB LYS A 17 -6.413 9.134 -5.554 1.00 0.00 C ATOM 206 CG LYS A 17 -6.456 10.482 -6.251 1.00 0.00 C ATOM 207 CD LYS A 17 -7.852 10.803 -6.759 1.00 0.00 C ATOM 208 CE LYS A 17 -7.847 12.018 -7.673 1.00 0.00 C ATOM 209 NZ LYS A 17 -7.656 13.284 -6.912 1.00 0.00 N ATOM 210 H LYS A 17 -5.340 7.992 -3.070 1.00 0.00 H ATOM 211 HA LYS A 17 -7.099 10.201 -3.829 1.00 0.00 H ATOM 212 HB2 LYS A 17 -5.417 8.729 -5.659 1.00 0.00 H ATOM 213 HB3 LYS A 17 -7.114 8.475 -6.046 1.00 0.00 H ATOM 214 HG2 LYS A 17 -6.154 11.249 -5.553 1.00 0.00 H ATOM 215 HG3 LYS A 17 -5.773 10.466 -7.089 1.00 0.00 H ATOM 216 HD2 LYS A 17 -8.230 9.954 -7.309 1.00 0.00 H ATOM 217 HD3 LYS A 17 -8.496 11.002 -5.914 1.00 0.00 H ATOM 218 HE2 LYS A 17 -7.045 11.913 -8.387 1.00 0.00 H ATOM 219 HE3 LYS A 17 -8.791 12.062 -8.197 1.00 0.00 H ATOM 220 HZ1 LYS A 17 -7.377 13.074 -5.933 1.00 0.00 H ATOM 221 HZ2 LYS A 17 -8.541 13.830 -6.900 1.00 0.00 H ATOM 222 HZ3 LYS A 17 -6.913 13.860 -7.358 1.00 0.00 H ATOM 223 N SER A 18 -9.102 8.564 -4.157 1.00 0.00 N ATOM 224 CA SER A 18 -10.260 7.712 -3.916 1.00 0.00 C ATOM 225 C SER A 18 -10.390 6.651 -5.006 1.00 0.00 C ATOM 226 O SER A 18 -9.599 6.611 -5.946 1.00 0.00 O ATOM 227 CB SER A 18 -11.535 8.554 -3.853 1.00 0.00 C ATOM 228 OG SER A 18 -12.286 8.433 -5.049 1.00 0.00 O ATOM 229 H SER A 18 -9.224 9.415 -4.629 1.00 0.00 H ATOM 230 HA SER A 18 -10.116 7.219 -2.966 1.00 0.00 H ATOM 231 HB2 SER A 18 -12.143 8.220 -3.025 1.00 0.00 H ATOM 232 HB3 SER A 18 -11.271 9.592 -3.710 1.00 0.00 H ATOM 233 HG SER A 18 -12.774 9.245 -5.203 1.00 0.00 H ATOM 234 N GLY A 19 -11.397 5.793 -4.870 1.00 0.00 N ATOM 235 CA GLY A 19 -11.614 4.744 -5.849 1.00 0.00 C ATOM 236 C GLY A 19 -11.350 3.362 -5.286 1.00 0.00 C ATOM 237 O GLY A 19 -11.551 3.122 -4.095 1.00 0.00 O ATOM 238 H GLY A 19 -11.997 5.873 -4.099 1.00 0.00 H ATOM 239 HA2 GLY A 19 -12.637 4.793 -6.192 1.00 0.00 H ATOM 240 HA3 GLY A 19 -10.955 4.910 -6.689 1.00 0.00 H ATOM 241 N GLN A 20 -10.900 2.451 -6.143 1.00 0.00 N ATOM 242 CA GLN A 20 -10.611 1.085 -5.723 1.00 0.00 C ATOM 243 C GLN A 20 -9.137 0.927 -5.363 1.00 0.00 C ATOM 244 O GLN A 20 -8.256 1.379 -6.095 1.00 0.00 O ATOM 245 CB GLN A 20 -10.986 0.099 -6.831 1.00 0.00 C ATOM 246 CG GLN A 20 -12.429 -0.372 -6.763 1.00 0.00 C ATOM 247 CD GLN A 20 -12.868 -1.094 -8.022 1.00 0.00 C ATOM 248 OE1 GLN A 20 -12.471 -2.233 -8.269 1.00 0.00 O ATOM 249 NE2 GLN A 20 -13.691 -0.433 -8.827 1.00 0.00 N ATOM 250 H GLN A 20 -10.761 2.704 -7.079 1.00 0.00 H ATOM 251 HA GLN A 20 -11.207 0.874 -4.849 1.00 0.00 H ATOM 252 HB2 GLN A 20 -10.829 0.574 -7.788 1.00 0.00 H ATOM 253 HB3 GLN A 20 -10.344 -0.767 -6.758 1.00 0.00 H ATOM 254 HG2 GLN A 20 -12.536 -1.046 -5.926 1.00 0.00 H ATOM 255 HG3 GLN A 20 -13.068 0.486 -6.616 1.00 0.00 H ATOM 256 HE21 GLN A 20 -13.965 0.472 -8.567 1.00 0.00 H ATOM 257 HE22 GLN A 20 -13.990 -0.875 -9.648 1.00 0.00 H ATOM 258 N LEU A 21 -8.877 0.283 -4.231 1.00 0.00 N ATOM 259 CA LEU A 21 -7.509 0.065 -3.772 1.00 0.00 C ATOM 260 C LEU A 21 -7.281 -1.401 -3.417 1.00 0.00 C ATOM 261 O LEU A 21 -8.198 -2.093 -2.973 1.00 0.00 O ATOM 262 CB LEU A 21 -7.210 0.948 -2.559 1.00 0.00 C ATOM 263 CG LEU A 21 -6.472 2.256 -2.847 1.00 0.00 C ATOM 264 CD1 LEU A 21 -6.872 3.327 -1.844 1.00 0.00 C ATOM 265 CD2 LEU A 21 -4.967 2.036 -2.824 1.00 0.00 C ATOM 266 H LEU A 21 -9.620 -0.055 -3.690 1.00 0.00 H ATOM 267 HA LEU A 21 -6.843 0.335 -4.577 1.00 0.00 H ATOM 268 HB2 LEU A 21 -8.150 1.195 -2.091 1.00 0.00 H ATOM 269 HB3 LEU A 21 -6.607 0.372 -1.872 1.00 0.00 H ATOM 270 HG LEU A 21 -6.745 2.606 -3.834 1.00 0.00 H ATOM 271 HD11 LEU A 21 -7.901 3.181 -1.553 1.00 0.00 H ATOM 272 HD12 LEU A 21 -6.760 4.302 -2.294 1.00 0.00 H ATOM 273 HD13 LEU A 21 -6.238 3.257 -0.972 1.00 0.00 H ATOM 274 HD21 LEU A 21 -4.566 2.393 -1.887 1.00 0.00 H ATOM 275 HD22 LEU A 21 -4.511 2.577 -3.640 1.00 0.00 H ATOM 276 HD23 LEU A 21 -4.756 0.981 -2.929 1.00 0.00 H ATOM 277 N LEU A 22 -6.053 -1.867 -3.612 1.00 0.00 N ATOM 278 CA LEU A 22 -5.702 -3.251 -3.310 1.00 0.00 C ATOM 279 C LEU A 22 -5.366 -3.417 -1.831 1.00 0.00 C ATOM 280 O LEU A 22 -4.945 -2.469 -1.170 1.00 0.00 O ATOM 281 CB LEU A 22 -4.516 -3.696 -4.167 1.00 0.00 C ATOM 282 CG LEU A 22 -4.408 -5.198 -4.435 1.00 0.00 C ATOM 283 CD1 LEU A 22 -5.652 -5.704 -5.150 1.00 0.00 C ATOM 284 CD2 LEU A 22 -3.160 -5.506 -5.249 1.00 0.00 C ATOM 285 H LEU A 22 -5.364 -1.268 -3.968 1.00 0.00 H ATOM 286 HA LEU A 22 -6.557 -3.867 -3.544 1.00 0.00 H ATOM 287 HB2 LEU A 22 -4.591 -3.196 -5.120 1.00 0.00 H ATOM 288 HB3 LEU A 22 -3.611 -3.382 -3.667 1.00 0.00 H ATOM 289 HG LEU A 22 -4.330 -5.721 -3.491 1.00 0.00 H ATOM 290 HD11 LEU A 22 -6.406 -5.959 -4.422 1.00 0.00 H ATOM 291 HD12 LEU A 22 -5.401 -6.579 -5.731 1.00 0.00 H ATOM 292 HD13 LEU A 22 -6.029 -4.932 -5.805 1.00 0.00 H ATOM 293 HD21 LEU A 22 -2.283 -5.296 -4.656 1.00 0.00 H ATOM 294 HD22 LEU A 22 -3.150 -4.892 -6.138 1.00 0.00 H ATOM 295 HD23 LEU A 22 -3.163 -6.549 -5.532 1.00 0.00 H ATOM 296 N MET A 23 -5.554 -4.629 -1.320 1.00 0.00 N ATOM 297 CA MET A 23 -5.268 -4.920 0.080 1.00 0.00 C ATOM 298 C MET A 23 -4.213 -6.016 0.203 1.00 0.00 C ATOM 299 O MET A 23 -4.164 -6.938 -0.612 1.00 0.00 O ATOM 300 CB MET A 23 -6.546 -5.342 0.807 1.00 0.00 C ATOM 301 CG MET A 23 -7.736 -4.442 0.517 1.00 0.00 C ATOM 302 SD MET A 23 -9.210 -4.922 1.437 1.00 0.00 S ATOM 303 CE MET A 23 -9.080 -3.852 2.868 1.00 0.00 C ATOM 304 H MET A 23 -5.893 -5.345 -1.897 1.00 0.00 H ATOM 305 HA MET A 23 -4.887 -4.018 0.535 1.00 0.00 H ATOM 306 HB2 MET A 23 -6.801 -6.348 0.508 1.00 0.00 H ATOM 307 HB3 MET A 23 -6.362 -5.328 1.871 1.00 0.00 H ATOM 308 HG2 MET A 23 -7.477 -3.428 0.784 1.00 0.00 H ATOM 309 HG3 MET A 23 -7.955 -4.489 -0.539 1.00 0.00 H ATOM 310 HE1 MET A 23 -9.843 -3.089 2.817 1.00 0.00 H ATOM 311 HE2 MET A 23 -9.213 -4.435 3.767 1.00 0.00 H ATOM 312 HE3 MET A 23 -8.105 -3.387 2.881 1.00 0.00 H ATOM 313 N CYS A 24 -3.371 -5.909 1.225 1.00 0.00 N ATOM 314 CA CYS A 24 -2.317 -6.889 1.454 1.00 0.00 C ATOM 315 C CYS A 24 -2.826 -8.044 2.312 1.00 0.00 C ATOM 316 O CYS A 24 -3.656 -7.853 3.200 1.00 0.00 O ATOM 317 CB CYS A 24 -1.115 -6.228 2.131 1.00 0.00 C ATOM 318 SG CYS A 24 0.295 -7.350 2.404 1.00 0.00 S ATOM 319 H CYS A 24 -3.460 -5.150 1.841 1.00 0.00 H ATOM 320 HA CYS A 24 -2.011 -7.277 0.495 1.00 0.00 H ATOM 321 HB2 CYS A 24 -0.768 -5.411 1.514 1.00 0.00 H ATOM 322 HB3 CYS A 24 -1.420 -5.842 3.092 1.00 0.00 H ATOM 323 N ASP A 25 -2.321 -9.243 2.040 1.00 0.00 N ATOM 324 CA ASP A 25 -2.723 -10.429 2.787 1.00 0.00 C ATOM 325 C ASP A 25 -1.747 -10.710 3.925 1.00 0.00 C ATOM 326 O ASP A 25 -1.400 -11.862 4.190 1.00 0.00 O ATOM 327 CB ASP A 25 -2.803 -11.640 1.857 1.00 0.00 C ATOM 328 CG ASP A 25 -3.953 -12.564 2.207 1.00 0.00 C ATOM 329 OD1 ASP A 25 -4.559 -12.375 3.283 1.00 0.00 O ATOM 330 OD2 ASP A 25 -4.247 -13.477 1.407 1.00 0.00 O ATOM 331 H ASP A 25 -1.662 -9.331 1.319 1.00 0.00 H ATOM 332 HA ASP A 25 -3.700 -10.242 3.205 1.00 0.00 H ATOM 333 HB2 ASP A 25 -2.938 -11.298 0.841 1.00 0.00 H ATOM 334 HB3 ASP A 25 -1.882 -12.200 1.924 1.00 0.00 H ATOM 335 N THR A 26 -1.307 -9.650 4.596 1.00 0.00 N ATOM 336 CA THR A 26 -0.369 -9.782 5.704 1.00 0.00 C ATOM 337 C THR A 26 -0.417 -8.560 6.613 1.00 0.00 C ATOM 338 O THR A 26 -0.839 -8.647 7.767 1.00 0.00 O ATOM 339 CB THR A 26 1.073 -9.977 5.200 1.00 0.00 C ATOM 340 OG1 THR A 26 1.090 -10.017 3.769 1.00 0.00 O ATOM 341 CG2 THR A 26 1.673 -11.259 5.756 1.00 0.00 C ATOM 342 H THR A 26 -1.620 -8.758 4.337 1.00 0.00 H ATOM 343 HA THR A 26 -0.649 -10.655 6.276 1.00 0.00 H ATOM 344 HB THR A 26 1.671 -9.142 5.536 1.00 0.00 H ATOM 345 HG1 THR A 26 1.969 -9.793 3.453 1.00 0.00 H ATOM 346 HG21 THR A 26 1.551 -11.277 6.829 1.00 0.00 H ATOM 347 HG22 THR A 26 2.724 -11.301 5.513 1.00 0.00 H ATOM 348 HG23 THR A 26 1.169 -12.110 5.322 1.00 0.00 H ATOM 349 N CYS A 27 0.017 -7.419 6.087 1.00 0.00 N ATOM 350 CA CYS A 27 0.024 -6.178 6.851 1.00 0.00 C ATOM 351 C CYS A 27 -1.289 -5.421 6.671 1.00 0.00 C ATOM 352 O CYS A 27 -2.249 -5.948 6.108 1.00 0.00 O ATOM 353 CB CYS A 27 1.197 -5.295 6.420 1.00 0.00 C ATOM 354 SG CYS A 27 1.044 -4.628 4.731 1.00 0.00 S ATOM 355 H CYS A 27 0.342 -7.413 5.162 1.00 0.00 H ATOM 356 HA CYS A 27 0.140 -6.430 7.894 1.00 0.00 H ATOM 357 HB2 CYS A 27 1.275 -4.457 7.097 1.00 0.00 H ATOM 358 HB3 CYS A 27 2.108 -5.874 6.464 1.00 0.00 H ATOM 359 N SER A 28 -1.323 -4.183 7.154 1.00 0.00 N ATOM 360 CA SER A 28 -2.519 -3.355 7.050 1.00 0.00 C ATOM 361 C SER A 28 -2.235 -2.089 6.248 1.00 0.00 C ATOM 362 O SER A 28 -2.179 -0.990 6.800 1.00 0.00 O ATOM 363 CB SER A 28 -3.032 -2.985 8.444 1.00 0.00 C ATOM 364 OG SER A 28 -3.639 -4.098 9.076 1.00 0.00 O ATOM 365 H SER A 28 -0.526 -3.820 7.593 1.00 0.00 H ATOM 366 HA SER A 28 -3.277 -3.930 6.538 1.00 0.00 H ATOM 367 HB2 SER A 28 -2.205 -2.649 9.051 1.00 0.00 H ATOM 368 HB3 SER A 28 -3.761 -2.193 8.357 1.00 0.00 H ATOM 369 HG SER A 28 -3.005 -4.520 9.661 1.00 0.00 H ATOM 370 N ARG A 29 -2.056 -2.252 4.941 1.00 0.00 N ATOM 371 CA ARG A 29 -1.777 -1.124 4.061 1.00 0.00 C ATOM 372 C ARG A 29 -2.418 -1.330 2.692 1.00 0.00 C ATOM 373 O ARG A 29 -2.519 -2.456 2.205 1.00 0.00 O ATOM 374 CB ARG A 29 -0.267 -0.932 3.906 1.00 0.00 C ATOM 375 CG ARG A 29 0.494 -1.006 5.220 1.00 0.00 C ATOM 376 CD ARG A 29 1.998 -0.956 4.996 1.00 0.00 C ATOM 377 NE ARG A 29 2.501 0.415 4.964 1.00 0.00 N ATOM 378 CZ ARG A 29 3.780 0.732 5.127 1.00 0.00 C ATOM 379 NH1 ARG A 29 4.682 -0.218 5.331 1.00 0.00 N ATOM 380 NH2 ARG A 29 4.160 2.003 5.084 1.00 0.00 N ATOM 381 H ARG A 29 -2.113 -3.153 4.559 1.00 0.00 H ATOM 382 HA ARG A 29 -2.198 -0.238 4.513 1.00 0.00 H ATOM 383 HB2 ARG A 29 0.116 -1.700 3.250 1.00 0.00 H ATOM 384 HB3 ARG A 29 -0.083 0.034 3.462 1.00 0.00 H ATOM 385 HG2 ARG A 29 0.206 -0.171 5.840 1.00 0.00 H ATOM 386 HG3 ARG A 29 0.244 -1.931 5.718 1.00 0.00 H ATOM 387 HD2 ARG A 29 2.486 -1.489 5.798 1.00 0.00 H ATOM 388 HD3 ARG A 29 2.224 -1.435 4.055 1.00 0.00 H ATOM 389 HE ARG A 29 1.852 1.133 4.814 1.00 0.00 H ATOM 390 HH11 ARG A 29 4.398 -1.177 5.362 1.00 0.00 H ATOM 391 HH12 ARG A 29 5.645 0.023 5.452 1.00 0.00 H ATOM 392 HH21 ARG A 29 3.484 2.722 4.930 1.00 0.00 H ATOM 393 HH22 ARG A 29 5.123 2.241 5.207 1.00 0.00 H ATOM 394 N VAL A 30 -2.850 -0.234 2.075 1.00 0.00 N ATOM 395 CA VAL A 30 -3.480 -0.295 0.762 1.00 0.00 C ATOM 396 C VAL A 30 -2.606 0.365 -0.298 1.00 0.00 C ATOM 397 O VAL A 30 -1.889 1.326 -0.016 1.00 0.00 O ATOM 398 CB VAL A 30 -4.861 0.388 0.771 1.00 0.00 C ATOM 399 CG1 VAL A 30 -5.824 -0.367 1.675 1.00 0.00 C ATOM 400 CG2 VAL A 30 -4.734 1.840 1.206 1.00 0.00 C ATOM 401 H VAL A 30 -2.741 0.635 2.514 1.00 0.00 H ATOM 402 HA VAL A 30 -3.618 -1.335 0.505 1.00 0.00 H ATOM 403 HB VAL A 30 -5.256 0.369 -0.235 1.00 0.00 H ATOM 404 HG11 VAL A 30 -6.296 -1.161 1.114 1.00 0.00 H ATOM 405 HG12 VAL A 30 -5.281 -0.786 2.509 1.00 0.00 H ATOM 406 HG13 VAL A 30 -6.580 0.312 2.041 1.00 0.00 H ATOM 407 HG21 VAL A 30 -4.211 2.400 0.446 1.00 0.00 H ATOM 408 HG22 VAL A 30 -5.719 2.259 1.350 1.00 0.00 H ATOM 409 HG23 VAL A 30 -4.183 1.891 2.134 1.00 0.00 H ATOM 410 N TYR A 31 -2.670 -0.156 -1.518 1.00 0.00 N ATOM 411 CA TYR A 31 -1.882 0.382 -2.621 1.00 0.00 C ATOM 412 C TYR A 31 -2.612 0.204 -3.949 1.00 0.00 C ATOM 413 O TYR A 31 -3.144 -0.868 -4.240 1.00 0.00 O ATOM 414 CB TYR A 31 -0.516 -0.304 -2.681 1.00 0.00 C ATOM 415 CG TYR A 31 0.250 -0.244 -1.379 1.00 0.00 C ATOM 416 CD1 TYR A 31 0.943 0.903 -1.011 1.00 0.00 C ATOM 417 CD2 TYR A 31 0.280 -1.333 -0.517 1.00 0.00 C ATOM 418 CE1 TYR A 31 1.645 0.962 0.178 1.00 0.00 C ATOM 419 CE2 TYR A 31 0.978 -1.282 0.674 1.00 0.00 C ATOM 420 CZ TYR A 31 1.659 -0.133 1.017 1.00 0.00 C ATOM 421 OH TYR A 31 2.356 -0.078 2.202 1.00 0.00 O ATOM 422 H TYR A 31 -3.259 -0.922 -1.681 1.00 0.00 H ATOM 423 HA TYR A 31 -1.737 1.437 -2.442 1.00 0.00 H ATOM 424 HB2 TYR A 31 -0.653 -1.343 -2.937 1.00 0.00 H ATOM 425 HB3 TYR A 31 0.085 0.173 -3.442 1.00 0.00 H ATOM 426 HD1 TYR A 31 0.931 1.758 -1.670 1.00 0.00 H ATOM 427 HD2 TYR A 31 -0.254 -2.232 -0.789 1.00 0.00 H ATOM 428 HE1 TYR A 31 2.178 1.862 0.447 1.00 0.00 H ATOM 429 HE2 TYR A 31 0.989 -2.139 1.331 1.00 0.00 H ATOM 430 HH TYR A 31 2.224 0.780 2.612 1.00 0.00 H ATOM 431 N HIS A 32 -2.632 1.262 -4.752 1.00 0.00 N ATOM 432 CA HIS A 32 -3.295 1.224 -6.051 1.00 0.00 C ATOM 433 C HIS A 32 -2.718 0.113 -6.923 1.00 0.00 C ATOM 434 O HIS A 32 -1.816 -0.613 -6.505 1.00 0.00 O ATOM 435 CB HIS A 32 -3.152 2.571 -6.760 1.00 0.00 C ATOM 436 CG HIS A 32 -4.239 3.545 -6.422 1.00 0.00 C ATOM 437 ND1 HIS A 32 -4.079 4.911 -6.509 1.00 0.00 N ATOM 438 CD2 HIS A 32 -5.508 3.342 -5.997 1.00 0.00 C ATOM 439 CE1 HIS A 32 -5.202 5.507 -6.150 1.00 0.00 C ATOM 440 NE2 HIS A 32 -6.085 4.577 -5.835 1.00 0.00 N ATOM 441 H HIS A 32 -2.190 2.088 -4.465 1.00 0.00 H ATOM 442 HA HIS A 32 -4.343 1.025 -5.883 1.00 0.00 H ATOM 443 HB2 HIS A 32 -2.209 3.019 -6.482 1.00 0.00 H ATOM 444 HB3 HIS A 32 -3.168 2.412 -7.829 1.00 0.00 H ATOM 445 HD2 HIS A 32 -5.980 2.386 -5.818 1.00 0.00 H ATOM 446 HE1 HIS A 32 -5.371 6.573 -6.119 1.00 0.00 H ATOM 447 HE2 HIS A 32 -6.972 4.747 -5.454 1.00 0.00 H ATOM 448 N LEU A 33 -3.245 -0.014 -8.136 1.00 0.00 N ATOM 449 CA LEU A 33 -2.783 -1.037 -9.067 1.00 0.00 C ATOM 450 C LEU A 33 -1.657 -0.504 -9.947 1.00 0.00 C ATOM 451 O LEU A 33 -0.824 -1.267 -10.437 1.00 0.00 O ATOM 452 CB LEU A 33 -3.942 -1.521 -9.940 1.00 0.00 C ATOM 453 CG LEU A 33 -4.804 -2.639 -9.352 1.00 0.00 C ATOM 454 CD1 LEU A 33 -6.012 -2.904 -10.238 1.00 0.00 C ATOM 455 CD2 LEU A 33 -3.983 -3.908 -9.174 1.00 0.00 C ATOM 456 H LEU A 33 -3.961 0.594 -8.413 1.00 0.00 H ATOM 457 HA LEU A 33 -2.408 -1.868 -8.488 1.00 0.00 H ATOM 458 HB2 LEU A 33 -4.585 -0.676 -10.135 1.00 0.00 H ATOM 459 HB3 LEU A 33 -3.527 -1.877 -10.872 1.00 0.00 H ATOM 460 HG LEU A 33 -5.165 -2.333 -8.380 1.00 0.00 H ATOM 461 HD11 LEU A 33 -6.566 -3.744 -9.849 1.00 0.00 H ATOM 462 HD12 LEU A 33 -5.680 -3.125 -11.242 1.00 0.00 H ATOM 463 HD13 LEU A 33 -6.645 -2.029 -10.253 1.00 0.00 H ATOM 464 HD21 LEU A 33 -4.584 -4.765 -9.436 1.00 0.00 H ATOM 465 HD22 LEU A 33 -3.668 -3.990 -8.144 1.00 0.00 H ATOM 466 HD23 LEU A 33 -3.114 -3.867 -9.814 1.00 0.00 H ATOM 467 N ASP A 34 -1.637 0.810 -10.142 1.00 0.00 N ATOM 468 CA ASP A 34 -0.611 1.446 -10.960 1.00 0.00 C ATOM 469 C ASP A 34 0.471 2.072 -10.086 1.00 0.00 C ATOM 470 O ASP A 34 1.585 2.326 -10.544 1.00 0.00 O ATOM 471 CB ASP A 34 -1.235 2.512 -11.862 1.00 0.00 C ATOM 472 CG ASP A 34 -2.069 1.912 -12.977 1.00 0.00 C ATOM 473 OD1 ASP A 34 -2.016 0.677 -13.159 1.00 0.00 O ATOM 474 OD2 ASP A 34 -2.775 2.676 -13.666 1.00 0.00 O ATOM 475 H ASP A 34 -2.328 1.365 -9.725 1.00 0.00 H ATOM 476 HA ASP A 34 -0.160 0.684 -11.579 1.00 0.00 H ATOM 477 HB2 ASP A 34 -1.872 3.150 -11.266 1.00 0.00 H ATOM 478 HB3 ASP A 34 -0.449 3.106 -12.304 1.00 0.00 H ATOM 479 N CYS A 35 0.135 2.318 -8.824 1.00 0.00 N ATOM 480 CA CYS A 35 1.077 2.916 -7.884 1.00 0.00 C ATOM 481 C CYS A 35 1.736 1.845 -7.020 1.00 0.00 C ATOM 482 O CYS A 35 1.648 1.882 -5.792 1.00 0.00 O ATOM 483 CB CYS A 35 0.364 3.937 -6.996 1.00 0.00 C ATOM 484 SG CYS A 35 -0.701 5.101 -7.907 1.00 0.00 S ATOM 485 H CYS A 35 -0.769 2.093 -8.517 1.00 0.00 H ATOM 486 HA CYS A 35 1.841 3.420 -8.456 1.00 0.00 H ATOM 487 HB2 CYS A 35 -0.258 3.412 -6.285 1.00 0.00 H ATOM 488 HB3 CYS A 35 1.102 4.515 -6.461 1.00 0.00 H ATOM 489 N LEU A 36 2.396 0.893 -7.669 1.00 0.00 N ATOM 490 CA LEU A 36 3.072 -0.189 -6.961 1.00 0.00 C ATOM 491 C LEU A 36 4.563 -0.203 -7.281 1.00 0.00 C ATOM 492 O LEU A 36 5.055 0.645 -8.026 1.00 0.00 O ATOM 493 CB LEU A 36 2.447 -1.536 -7.331 1.00 0.00 C ATOM 494 CG LEU A 36 1.130 -1.879 -6.633 1.00 0.00 C ATOM 495 CD1 LEU A 36 0.605 -3.222 -7.116 1.00 0.00 C ATOM 496 CD2 LEU A 36 1.314 -1.888 -5.123 1.00 0.00 C ATOM 497 H LEU A 36 2.431 0.916 -8.648 1.00 0.00 H ATOM 498 HA LEU A 36 2.945 -0.022 -5.902 1.00 0.00 H ATOM 499 HB2 LEU A 36 2.267 -1.535 -8.395 1.00 0.00 H ATOM 500 HB3 LEU A 36 3.162 -2.309 -7.089 1.00 0.00 H ATOM 501 HG LEU A 36 0.394 -1.126 -6.877 1.00 0.00 H ATOM 502 HD11 LEU A 36 1.344 -3.692 -7.746 1.00 0.00 H ATOM 503 HD12 LEU A 36 -0.305 -3.071 -7.679 1.00 0.00 H ATOM 504 HD13 LEU A 36 0.400 -3.855 -6.265 1.00 0.00 H ATOM 505 HD21 LEU A 36 1.461 -0.877 -4.772 1.00 0.00 H ATOM 506 HD22 LEU A 36 2.176 -2.487 -4.869 1.00 0.00 H ATOM 507 HD23 LEU A 36 0.434 -2.307 -4.656 1.00 0.00 H ATOM 508 N ASP A 37 5.275 -1.170 -6.716 1.00 0.00 N ATOM 509 CA ASP A 37 6.710 -1.297 -6.943 1.00 0.00 C ATOM 510 C ASP A 37 7.145 -2.757 -6.874 1.00 0.00 C ATOM 511 O ASP A 37 7.391 -3.307 -5.801 1.00 0.00 O ATOM 512 CB ASP A 37 7.486 -0.471 -5.915 1.00 0.00 C ATOM 513 CG ASP A 37 8.830 -0.008 -6.441 1.00 0.00 C ATOM 514 OD1 ASP A 37 8.853 0.711 -7.462 1.00 0.00 O ATOM 515 OD2 ASP A 37 9.860 -0.363 -5.830 1.00 0.00 O ATOM 516 H ASP A 37 4.825 -1.816 -6.131 1.00 0.00 H ATOM 517 HA ASP A 37 6.924 -0.917 -7.931 1.00 0.00 H ATOM 518 HB2 ASP A 37 6.905 0.400 -5.650 1.00 0.00 H ATOM 519 HB3 ASP A 37 7.652 -1.072 -5.033 1.00 0.00 H ATOM 520 N PRO A 38 7.241 -3.402 -8.046 1.00 0.00 N ATOM 521 CA PRO A 38 6.950 -2.758 -9.331 1.00 0.00 C ATOM 522 C PRO A 38 5.465 -2.459 -9.506 1.00 0.00 C ATOM 523 O PRO A 38 4.619 -2.932 -8.747 1.00 0.00 O ATOM 524 CB PRO A 38 7.412 -3.794 -10.359 1.00 0.00 C ATOM 525 CG PRO A 38 7.322 -5.100 -9.649 1.00 0.00 C ATOM 526 CD PRO A 38 7.641 -4.810 -8.208 1.00 0.00 C ATOM 527 HA PRO A 38 7.517 -1.847 -9.455 1.00 0.00 H ATOM 528 HB2 PRO A 38 6.759 -3.766 -11.220 1.00 0.00 H ATOM 529 HB3 PRO A 38 8.425 -3.578 -10.662 1.00 0.00 H ATOM 530 HG2 PRO A 38 6.323 -5.499 -9.739 1.00 0.00 H ATOM 531 HG3 PRO A 38 8.043 -5.791 -10.060 1.00 0.00 H ATOM 532 HD2 PRO A 38 7.065 -5.452 -7.558 1.00 0.00 H ATOM 533 HD3 PRO A 38 8.698 -4.934 -8.024 1.00 0.00 H ATOM 534 N PRO A 39 5.139 -1.656 -10.529 1.00 0.00 N ATOM 535 CA PRO A 39 3.755 -1.276 -10.828 1.00 0.00 C ATOM 536 C PRO A 39 2.935 -2.447 -11.358 1.00 0.00 C ATOM 537 O PRO A 39 3.481 -3.395 -11.924 1.00 0.00 O ATOM 538 CB PRO A 39 3.907 -0.199 -11.905 1.00 0.00 C ATOM 539 CG PRO A 39 5.215 -0.495 -12.555 1.00 0.00 C ATOM 540 CD PRO A 39 6.097 -1.056 -11.474 1.00 0.00 C ATOM 541 HA PRO A 39 3.264 -0.856 -9.963 1.00 0.00 H ATOM 542 HB2 PRO A 39 3.090 -0.272 -12.609 1.00 0.00 H ATOM 543 HB3 PRO A 39 3.908 0.778 -11.445 1.00 0.00 H ATOM 544 HG2 PRO A 39 5.078 -1.221 -13.342 1.00 0.00 H ATOM 545 HG3 PRO A 39 5.642 0.414 -12.951 1.00 0.00 H ATOM 546 HD2 PRO A 39 6.760 -1.806 -11.879 1.00 0.00 H ATOM 547 HD3 PRO A 39 6.662 -0.267 -11.000 1.00 0.00 H ATOM 548 N LEU A 40 1.621 -2.375 -11.172 1.00 0.00 N ATOM 549 CA LEU A 40 0.725 -3.430 -11.632 1.00 0.00 C ATOM 550 C LEU A 40 -0.276 -2.889 -12.649 1.00 0.00 C ATOM 551 O LEU A 40 -0.274 -1.699 -12.966 1.00 0.00 O ATOM 552 CB LEU A 40 -0.019 -4.048 -10.447 1.00 0.00 C ATOM 553 CG LEU A 40 0.546 -5.365 -9.913 1.00 0.00 C ATOM 554 CD1 LEU A 40 -0.264 -5.848 -8.720 1.00 0.00 C ATOM 555 CD2 LEU A 40 0.566 -6.420 -11.009 1.00 0.00 C ATOM 556 H LEU A 40 1.245 -1.595 -10.715 1.00 0.00 H ATOM 557 HA LEU A 40 1.325 -4.192 -12.107 1.00 0.00 H ATOM 558 HB2 LEU A 40 -0.007 -3.332 -9.640 1.00 0.00 H ATOM 559 HB3 LEU A 40 -1.040 -4.224 -10.754 1.00 0.00 H ATOM 560 HG LEU A 40 1.563 -5.205 -9.582 1.00 0.00 H ATOM 561 HD11 LEU A 40 -0.841 -6.715 -9.005 1.00 0.00 H ATOM 562 HD12 LEU A 40 -0.931 -5.063 -8.396 1.00 0.00 H ATOM 563 HD13 LEU A 40 0.404 -6.109 -7.913 1.00 0.00 H ATOM 564 HD21 LEU A 40 1.464 -6.309 -11.598 1.00 0.00 H ATOM 565 HD22 LEU A 40 -0.299 -6.295 -11.644 1.00 0.00 H ATOM 566 HD23 LEU A 40 0.546 -7.403 -10.563 1.00 0.00 H ATOM 567 N LYS A 41 -1.132 -3.770 -13.155 1.00 0.00 N ATOM 568 CA LYS A 41 -2.141 -3.382 -14.133 1.00 0.00 C ATOM 569 C LYS A 41 -3.476 -4.058 -13.835 1.00 0.00 C ATOM 570 O LYS A 41 -4.429 -3.410 -13.400 1.00 0.00 O ATOM 571 CB LYS A 41 -1.678 -3.744 -15.546 1.00 0.00 C ATOM 572 CG LYS A 41 -2.679 -3.375 -16.627 1.00 0.00 C ATOM 573 CD LYS A 41 -2.683 -1.879 -16.897 1.00 0.00 C ATOM 574 CE LYS A 41 -3.660 -1.516 -18.004 1.00 0.00 C ATOM 575 NZ LYS A 41 -3.098 -0.488 -18.924 1.00 0.00 N ATOM 576 H LYS A 41 -1.084 -4.705 -12.863 1.00 0.00 H ATOM 577 HA LYS A 41 -2.271 -2.312 -14.069 1.00 0.00 H ATOM 578 HB2 LYS A 41 -0.751 -3.228 -15.751 1.00 0.00 H ATOM 579 HB3 LYS A 41 -1.505 -4.809 -15.593 1.00 0.00 H ATOM 580 HG2 LYS A 41 -2.418 -3.893 -17.538 1.00 0.00 H ATOM 581 HG3 LYS A 41 -3.667 -3.677 -16.309 1.00 0.00 H ATOM 582 HD2 LYS A 41 -2.970 -1.360 -15.994 1.00 0.00 H ATOM 583 HD3 LYS A 41 -1.689 -1.573 -17.190 1.00 0.00 H ATOM 584 HE2 LYS A 41 -3.891 -2.405 -18.570 1.00 0.00 H ATOM 585 HE3 LYS A 41 -4.564 -1.130 -17.556 1.00 0.00 H ATOM 586 HZ1 LYS A 41 -3.867 0.043 -19.379 1.00 0.00 H ATOM 587 HZ2 LYS A 41 -2.523 -0.945 -19.661 1.00 0.00 H ATOM 588 HZ3 LYS A 41 -2.498 0.176 -18.395 1.00 0.00 H ATOM 589 N THR A 42 -3.538 -5.365 -14.071 1.00 0.00 N ATOM 590 CA THR A 42 -4.755 -6.128 -13.828 1.00 0.00 C ATOM 591 C THR A 42 -4.744 -6.752 -12.437 1.00 0.00 C ATOM 592 O THR A 42 -3.865 -6.463 -11.624 1.00 0.00 O ATOM 593 CB THR A 42 -4.938 -7.242 -14.877 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.968 -8.274 -14.669 1.00 0.00 O ATOM 595 CG2 THR A 42 -4.802 -6.686 -16.286 1.00 0.00 C ATOM 596 H THR A 42 -2.745 -5.825 -14.418 1.00 0.00 H ATOM 597 HA THR A 42 -5.594 -5.452 -13.902 1.00 0.00 H ATOM 598 HB THR A 42 -5.928 -7.661 -14.765 1.00 0.00 H ATOM 599 HG1 THR A 42 -4.203 -9.045 -15.193 1.00 0.00 H ATOM 600 HG21 THR A 42 -3.756 -6.558 -16.522 1.00 0.00 H ATOM 601 HG22 THR A 42 -5.303 -5.732 -16.347 1.00 0.00 H ATOM 602 HG23 THR A 42 -5.248 -7.374 -16.989 1.00 0.00 H ATOM 603 N ILE A 43 -5.724 -7.609 -12.171 1.00 0.00 N ATOM 604 CA ILE A 43 -5.825 -8.275 -10.878 1.00 0.00 C ATOM 605 C ILE A 43 -4.735 -9.329 -10.716 1.00 0.00 C ATOM 606 O ILE A 43 -4.704 -10.339 -11.418 1.00 0.00 O ATOM 607 CB ILE A 43 -7.200 -8.943 -10.695 1.00 0.00 C ATOM 608 CG1 ILE A 43 -8.318 -7.909 -10.849 1.00 0.00 C ATOM 609 CG2 ILE A 43 -7.283 -9.621 -9.335 1.00 0.00 C ATOM 610 CD1 ILE A 43 -9.706 -8.499 -10.735 1.00 0.00 C ATOM 611 H ILE A 43 -6.394 -7.798 -12.859 1.00 0.00 H ATOM 612 HA ILE A 43 -5.705 -7.526 -10.108 1.00 0.00 H ATOM 613 HB ILE A 43 -7.312 -9.700 -11.456 1.00 0.00 H ATOM 614 HG12 ILE A 43 -8.214 -7.158 -10.082 1.00 0.00 H ATOM 615 HG13 ILE A 43 -8.234 -7.441 -11.819 1.00 0.00 H ATOM 616 HG21 ILE A 43 -7.474 -10.676 -9.471 1.00 0.00 H ATOM 617 HG22 ILE A 43 -6.348 -9.491 -8.811 1.00 0.00 H ATOM 618 HG23 ILE A 43 -8.083 -9.181 -8.761 1.00 0.00 H ATOM 619 HD11 ILE A 43 -10.410 -7.865 -11.255 1.00 0.00 H ATOM 620 HD12 ILE A 43 -9.717 -9.484 -11.179 1.00 0.00 H ATOM 621 HD13 ILE A 43 -9.985 -8.569 -9.695 1.00 0.00 H ATOM 622 N PRO A 44 -3.818 -9.090 -9.766 1.00 0.00 N ATOM 623 CA PRO A 44 -2.710 -10.009 -9.487 1.00 0.00 C ATOM 624 C PRO A 44 -3.182 -11.308 -8.843 1.00 0.00 C ATOM 625 O PRO A 44 -3.230 -11.425 -7.618 1.00 0.00 O ATOM 626 CB PRO A 44 -1.831 -9.219 -8.514 1.00 0.00 C ATOM 627 CG PRO A 44 -2.762 -8.260 -7.855 1.00 0.00 C ATOM 628 CD PRO A 44 -3.793 -7.906 -8.891 1.00 0.00 C ATOM 629 HA PRO A 44 -2.148 -10.235 -10.381 1.00 0.00 H ATOM 630 HB2 PRO A 44 -1.386 -9.894 -7.797 1.00 0.00 H ATOM 631 HB3 PRO A 44 -1.056 -8.703 -9.061 1.00 0.00 H ATOM 632 HG2 PRO A 44 -3.230 -8.729 -7.004 1.00 0.00 H ATOM 633 HG3 PRO A 44 -2.221 -7.377 -7.548 1.00 0.00 H ATOM 634 HD2 PRO A 44 -4.755 -7.749 -8.427 1.00 0.00 H ATOM 635 HD3 PRO A 44 -3.489 -7.028 -9.441 1.00 0.00 H ATOM 636 N LYS A 45 -3.530 -12.283 -9.676 1.00 0.00 N ATOM 637 CA LYS A 45 -3.997 -13.576 -9.188 1.00 0.00 C ATOM 638 C LYS A 45 -3.018 -14.161 -8.176 1.00 0.00 C ATOM 639 O LYS A 45 -1.875 -13.718 -8.075 1.00 0.00 O ATOM 640 CB LYS A 45 -4.181 -14.547 -10.356 1.00 0.00 C ATOM 641 CG LYS A 45 -5.562 -15.178 -10.410 1.00 0.00 C ATOM 642 CD LYS A 45 -6.305 -14.785 -11.676 1.00 0.00 C ATOM 643 CE LYS A 45 -6.986 -13.433 -11.526 1.00 0.00 C ATOM 644 NZ LYS A 45 -8.383 -13.456 -12.041 1.00 0.00 N ATOM 645 H LYS A 45 -3.471 -12.130 -10.642 1.00 0.00 H ATOM 646 HA LYS A 45 -4.949 -13.423 -8.704 1.00 0.00 H ATOM 647 HB2 LYS A 45 -4.014 -14.016 -11.281 1.00 0.00 H ATOM 648 HB3 LYS A 45 -3.451 -15.339 -10.269 1.00 0.00 H ATOM 649 HG2 LYS A 45 -5.459 -16.252 -10.386 1.00 0.00 H ATOM 650 HG3 LYS A 45 -6.132 -14.849 -9.553 1.00 0.00 H ATOM 651 HD2 LYS A 45 -5.602 -14.732 -12.494 1.00 0.00 H ATOM 652 HD3 LYS A 45 -7.054 -15.534 -11.891 1.00 0.00 H ATOM 653 HE2 LYS A 45 -7.001 -13.166 -10.481 1.00 0.00 H ATOM 654 HE3 LYS A 45 -6.420 -12.696 -12.077 1.00 0.00 H ATOM 655 HZ1 LYS A 45 -8.963 -12.759 -11.532 1.00 0.00 H ATOM 656 HZ2 LYS A 45 -8.798 -14.400 -11.907 1.00 0.00 H ATOM 657 HZ3 LYS A 45 -8.395 -13.226 -13.055 1.00 0.00 H ATOM 658 N GLY A 46 -3.475 -15.161 -7.428 1.00 0.00 N ATOM 659 CA GLY A 46 -2.626 -15.792 -6.434 1.00 0.00 C ATOM 660 C GLY A 46 -2.370 -14.896 -5.238 1.00 0.00 C ATOM 661 O GLY A 46 -2.542 -13.680 -5.316 1.00 0.00 O ATOM 662 H GLY A 46 -4.396 -15.473 -7.552 1.00 0.00 H ATOM 663 HA2 GLY A 46 -3.100 -16.700 -6.095 1.00 0.00 H ATOM 664 HA3 GLY A 46 -1.679 -16.041 -6.891 1.00 0.00 H ATOM 665 N MET A 47 -1.960 -15.499 -4.126 1.00 0.00 N ATOM 666 CA MET A 47 -1.681 -14.747 -2.908 1.00 0.00 C ATOM 667 C MET A 47 -0.723 -13.593 -3.189 1.00 0.00 C ATOM 668 O MET A 47 0.481 -13.797 -3.343 1.00 0.00 O ATOM 669 CB MET A 47 -1.089 -15.668 -1.840 1.00 0.00 C ATOM 670 CG MET A 47 -0.733 -14.950 -0.548 1.00 0.00 C ATOM 671 SD MET A 47 0.077 -16.030 0.647 1.00 0.00 S ATOM 672 CE MET A 47 0.228 -14.928 2.051 1.00 0.00 C ATOM 673 H MET A 47 -1.841 -16.472 -4.125 1.00 0.00 H ATOM 674 HA MET A 47 -2.615 -14.344 -2.547 1.00 0.00 H ATOM 675 HB2 MET A 47 -1.806 -16.441 -1.610 1.00 0.00 H ATOM 676 HB3 MET A 47 -0.191 -16.124 -2.231 1.00 0.00 H ATOM 677 HG2 MET A 47 -0.069 -14.130 -0.778 1.00 0.00 H ATOM 678 HG3 MET A 47 -1.640 -14.562 -0.107 1.00 0.00 H ATOM 679 HE1 MET A 47 1.232 -14.985 2.446 1.00 0.00 H ATOM 680 HE2 MET A 47 0.021 -13.916 1.738 1.00 0.00 H ATOM 681 HE3 MET A 47 -0.476 -15.221 2.816 1.00 0.00 H ATOM 682 N TRP A 48 -1.266 -12.383 -3.255 1.00 0.00 N ATOM 683 CA TRP A 48 -0.458 -11.197 -3.518 1.00 0.00 C ATOM 684 C TRP A 48 0.014 -10.561 -2.215 1.00 0.00 C ATOM 685 O TRP A 48 -0.691 -10.592 -1.206 1.00 0.00 O ATOM 686 CB TRP A 48 -1.259 -10.181 -4.334 1.00 0.00 C ATOM 687 CG TRP A 48 -0.459 -8.978 -4.734 1.00 0.00 C ATOM 688 CD1 TRP A 48 0.345 -8.857 -5.832 1.00 0.00 C ATOM 689 CD2 TRP A 48 -0.384 -7.729 -4.040 1.00 0.00 C ATOM 690 NE1 TRP A 48 0.915 -7.606 -5.861 1.00 0.00 N ATOM 691 CE2 TRP A 48 0.482 -6.895 -4.773 1.00 0.00 C ATOM 692 CE3 TRP A 48 -0.967 -7.232 -2.871 1.00 0.00 C ATOM 693 CZ2 TRP A 48 0.779 -5.595 -4.373 1.00 0.00 C ATOM 694 CZ3 TRP A 48 -0.671 -5.942 -2.475 1.00 0.00 C ATOM 695 CH2 TRP A 48 0.195 -5.135 -3.225 1.00 0.00 C ATOM 696 H TRP A 48 -2.232 -12.284 -3.123 1.00 0.00 H ATOM 697 HA TRP A 48 0.405 -11.505 -4.089 1.00 0.00 H ATOM 698 HB2 TRP A 48 -1.619 -10.656 -5.235 1.00 0.00 H ATOM 699 HB3 TRP A 48 -2.101 -9.842 -3.748 1.00 0.00 H ATOM 700 HD1 TRP A 48 0.502 -9.637 -6.560 1.00 0.00 H ATOM 701 HE1 TRP A 48 1.529 -7.277 -6.550 1.00 0.00 H ATOM 702 HE3 TRP A 48 -1.637 -7.839 -2.279 1.00 0.00 H ATOM 703 HZ2 TRP A 48 1.444 -4.960 -4.941 1.00 0.00 H ATOM 704 HZ3 TRP A 48 -1.112 -5.541 -1.574 1.00 0.00 H ATOM 705 HH2 TRP A 48 0.398 -4.133 -2.878 1.00 0.00 H ATOM 706 N ILE A 49 1.211 -9.984 -2.244 1.00 0.00 N ATOM 707 CA ILE A 49 1.776 -9.340 -1.065 1.00 0.00 C ATOM 708 C ILE A 49 2.505 -8.053 -1.438 1.00 0.00 C ATOM 709 O ILE A 49 3.367 -8.047 -2.317 1.00 0.00 O ATOM 710 CB ILE A 49 2.753 -10.274 -0.326 1.00 0.00 C ATOM 711 CG1 ILE A 49 2.057 -11.585 0.044 1.00 0.00 C ATOM 712 CG2 ILE A 49 3.303 -9.590 0.917 1.00 0.00 C ATOM 713 CD1 ILE A 49 2.989 -12.616 0.643 1.00 0.00 C ATOM 714 H ILE A 49 1.726 -9.992 -3.077 1.00 0.00 H ATOM 715 HA ILE A 49 0.963 -9.099 -0.395 1.00 0.00 H ATOM 716 HB ILE A 49 3.580 -10.488 -0.986 1.00 0.00 H ATOM 717 HG12 ILE A 49 1.281 -11.383 0.765 1.00 0.00 H ATOM 718 HG13 ILE A 49 1.615 -12.013 -0.844 1.00 0.00 H ATOM 719 HG21 ILE A 49 3.984 -8.805 0.624 1.00 0.00 H ATOM 720 HG22 ILE A 49 2.488 -9.166 1.483 1.00 0.00 H ATOM 721 HG23 ILE A 49 3.826 -10.313 1.524 1.00 0.00 H ATOM 722 HD11 ILE A 49 3.057 -13.467 -0.019 1.00 0.00 H ATOM 723 HD12 ILE A 49 3.969 -12.183 0.773 1.00 0.00 H ATOM 724 HD13 ILE A 49 2.605 -12.935 1.600 1.00 0.00 H ATOM 725 N CYS A 50 2.154 -6.964 -0.762 1.00 0.00 N ATOM 726 CA CYS A 50 2.775 -5.670 -1.020 1.00 0.00 C ATOM 727 C CYS A 50 4.296 -5.777 -0.968 1.00 0.00 C ATOM 728 O CYS A 50 4.860 -6.645 -0.301 1.00 0.00 O ATOM 729 CB CYS A 50 2.291 -4.637 -0.002 1.00 0.00 C ATOM 730 SG CYS A 50 2.968 -4.868 1.673 1.00 0.00 S ATOM 731 H CYS A 50 1.460 -7.032 -0.072 1.00 0.00 H ATOM 732 HA CYS A 50 2.482 -5.353 -2.009 1.00 0.00 H ATOM 733 HB2 CYS A 50 2.577 -3.650 -0.338 1.00 0.00 H ATOM 734 HB3 CYS A 50 1.214 -4.689 0.068 1.00 0.00 H ATOM 735 N PRO A 51 4.978 -4.874 -1.689 1.00 0.00 N ATOM 736 CA PRO A 51 6.442 -4.845 -1.741 1.00 0.00 C ATOM 737 C PRO A 51 7.061 -4.402 -0.420 1.00 0.00 C ATOM 738 O PRO A 51 8.269 -4.524 -0.217 1.00 0.00 O ATOM 739 CB PRO A 51 6.738 -3.821 -2.840 1.00 0.00 C ATOM 740 CG PRO A 51 5.540 -2.936 -2.865 1.00 0.00 C ATOM 741 CD PRO A 51 4.371 -3.812 -2.508 1.00 0.00 C ATOM 742 HA PRO A 51 6.849 -5.805 -2.023 1.00 0.00 H ATOM 743 HB2 PRO A 51 7.633 -3.269 -2.589 1.00 0.00 H ATOM 744 HB3 PRO A 51 6.874 -4.328 -3.783 1.00 0.00 H ATOM 745 HG2 PRO A 51 5.652 -2.145 -2.139 1.00 0.00 H ATOM 746 HG3 PRO A 51 5.410 -2.523 -3.854 1.00 0.00 H ATOM 747 HD2 PRO A 51 3.642 -3.254 -1.938 1.00 0.00 H ATOM 748 HD3 PRO A 51 3.921 -4.223 -3.400 1.00 0.00 H ATOM 749 N ARG A 52 6.225 -3.888 0.477 1.00 0.00 N ATOM 750 CA ARG A 52 6.690 -3.426 1.779 1.00 0.00 C ATOM 751 C ARG A 52 6.895 -4.600 2.731 1.00 0.00 C ATOM 752 O ARG A 52 7.667 -4.512 3.686 1.00 0.00 O ATOM 753 CB ARG A 52 5.691 -2.436 2.380 1.00 0.00 C ATOM 754 CG ARG A 52 6.186 -0.999 2.387 1.00 0.00 C ATOM 755 CD ARG A 52 7.425 -0.841 3.255 1.00 0.00 C ATOM 756 NE ARG A 52 8.634 -0.665 2.455 1.00 0.00 N ATOM 757 CZ ARG A 52 8.942 0.464 1.827 1.00 0.00 C ATOM 758 NH1 ARG A 52 8.134 1.512 1.907 1.00 0.00 N ATOM 759 NH2 ARG A 52 10.061 0.547 1.119 1.00 0.00 N ATOM 760 H ARG A 52 5.272 -3.817 0.257 1.00 0.00 H ATOM 761 HA ARG A 52 7.636 -2.926 1.635 1.00 0.00 H ATOM 762 HB2 ARG A 52 4.775 -2.475 1.808 1.00 0.00 H ATOM 763 HB3 ARG A 52 5.482 -2.727 3.398 1.00 0.00 H ATOM 764 HG2 ARG A 52 6.429 -0.706 1.376 1.00 0.00 H ATOM 765 HG3 ARG A 52 5.404 -0.361 2.771 1.00 0.00 H ATOM 766 HD2 ARG A 52 7.296 0.023 3.889 1.00 0.00 H ATOM 767 HD3 ARG A 52 7.534 -1.724 3.866 1.00 0.00 H ATOM 768 HE ARG A 52 9.246 -1.427 2.383 1.00 0.00 H ATOM 769 HH11 ARG A 52 7.291 1.453 2.441 1.00 0.00 H ATOM 770 HH12 ARG A 52 8.369 2.362 1.434 1.00 0.00 H ATOM 771 HH21 ARG A 52 10.673 -0.241 1.057 1.00 0.00 H ATOM 772 HH22 ARG A 52 10.292 1.397 0.647 1.00 0.00 H ATOM 773 N CYS A 53 6.197 -5.700 2.465 1.00 0.00 N ATOM 774 CA CYS A 53 6.300 -6.892 3.297 1.00 0.00 C ATOM 775 C CYS A 53 7.472 -7.764 2.856 1.00 0.00 C ATOM 776 O CYS A 53 8.335 -8.113 3.661 1.00 0.00 O ATOM 777 CB CYS A 53 5.000 -7.696 3.236 1.00 0.00 C ATOM 778 SG CYS A 53 3.712 -7.117 4.386 1.00 0.00 S ATOM 779 H CYS A 53 5.597 -5.709 1.689 1.00 0.00 H ATOM 780 HA CYS A 53 6.468 -6.573 4.315 1.00 0.00 H ATOM 781 HB2 CYS A 53 4.597 -7.638 2.235 1.00 0.00 H ATOM 782 HB3 CYS A 53 5.213 -8.728 3.473 1.00 0.00 H ATOM 783 N GLN A 54 7.495 -8.110 1.574 1.00 0.00 N ATOM 784 CA GLN A 54 8.560 -8.942 1.026 1.00 0.00 C ATOM 785 C GLN A 54 9.930 -8.371 1.376 1.00 0.00 C ATOM 786 O GLN A 54 10.901 -9.112 1.534 1.00 0.00 O ATOM 787 CB GLN A 54 8.416 -9.058 -0.493 1.00 0.00 C ATOM 788 CG GLN A 54 7.195 -9.852 -0.929 1.00 0.00 C ATOM 789 CD GLN A 54 7.532 -11.281 -1.303 1.00 0.00 C ATOM 790 OE1 GLN A 54 8.028 -12.051 -0.480 1.00 0.00 O ATOM 791 NE2 GLN A 54 7.264 -11.646 -2.552 1.00 0.00 N ATOM 792 H GLN A 54 6.778 -7.801 0.982 1.00 0.00 H ATOM 793 HA GLN A 54 8.471 -9.925 1.463 1.00 0.00 H ATOM 794 HB2 GLN A 54 8.343 -8.066 -0.912 1.00 0.00 H ATOM 795 HB3 GLN A 54 9.295 -9.544 -0.889 1.00 0.00 H ATOM 796 HG2 GLN A 54 6.483 -9.867 -0.117 1.00 0.00 H ATOM 797 HG3 GLN A 54 6.752 -9.365 -1.785 1.00 0.00 H ATOM 798 HE21 GLN A 54 6.870 -10.979 -3.153 1.00 0.00 H ATOM 799 HE22 GLN A 54 7.472 -12.563 -2.821 1.00 0.00 H ATOM 800 N ASP A 55 10.002 -7.050 1.496 1.00 0.00 N ATOM 801 CA ASP A 55 11.254 -6.379 1.828 1.00 0.00 C ATOM 802 C ASP A 55 11.610 -6.589 3.296 1.00 0.00 C ATOM 803 O ASP A 55 10.733 -6.617 4.159 1.00 0.00 O ATOM 804 CB ASP A 55 11.152 -4.883 1.524 1.00 0.00 C ATOM 805 CG ASP A 55 11.897 -4.497 0.261 1.00 0.00 C ATOM 806 OD1 ASP A 55 11.631 -5.108 -0.795 1.00 0.00 O ATOM 807 OD2 ASP A 55 12.745 -3.583 0.330 1.00 0.00 O ATOM 808 H ASP A 55 9.194 -6.512 1.358 1.00 0.00 H ATOM 809 HA ASP A 55 12.033 -6.809 1.216 1.00 0.00 H ATOM 810 HB2 ASP A 55 10.112 -4.617 1.402 1.00 0.00 H ATOM 811 HB3 ASP A 55 11.567 -4.326 2.351 1.00 0.00 H ATOM 812 N GLN A 56 12.902 -6.738 3.571 1.00 0.00 N ATOM 813 CA GLN A 56 13.373 -6.947 4.935 1.00 0.00 C ATOM 814 C GLN A 56 12.874 -5.842 5.859 1.00 0.00 C ATOM 815 O GLN A 56 11.833 -6.011 6.493 1.00 0.00 O ATOM 816 CB GLN A 56 14.901 -7.003 4.966 1.00 0.00 C ATOM 817 CG GLN A 56 15.567 -5.713 4.514 1.00 0.00 C ATOM 818 CD GLN A 56 16.927 -5.504 5.150 1.00 0.00 C ATOM 819 OE1 GLN A 56 17.028 -5.070 6.298 1.00 0.00 O ATOM 820 NE2 GLN A 56 17.982 -5.813 4.406 1.00 0.00 N ATOM 821 H GLN A 56 13.553 -6.706 2.840 1.00 0.00 H ATOM 822 HA GLN A 56 12.980 -7.892 5.279 1.00 0.00 H ATOM 823 HB2 GLN A 56 15.221 -7.214 5.976 1.00 0.00 H ATOM 824 HB3 GLN A 56 15.234 -7.800 4.318 1.00 0.00 H ATOM 825 HG2 GLN A 56 15.689 -5.743 3.441 1.00 0.00 H ATOM 826 HG3 GLN A 56 14.929 -4.883 4.780 1.00 0.00 H ATOM 827 HE21 GLN A 56 17.826 -6.153 3.500 1.00 0.00 H ATOM 828 HE22 GLN A 56 18.873 -5.687 4.792 1.00 0.00 H TER 829 GLN A 56 HETATM 830 ZN ZN A 201 -2.201 5.812 -6.285 1.00 0.00 ZN HETATM 831 ZN ZN A 401 1.973 -6.151 3.149 1.00 0.00 ZN