ATOM 1 N VAL A 1 -1.512 6.409 -21.591 1.00 8.17 N ATOM 2 CA VAL A 1 -1.349 5.847 -20.228 1.00 7.38 C ATOM 3 C VAL A 1 -2.487 4.897 -19.881 1.00 6.50 C ATOM 4 O VAL A 1 -3.588 5.032 -20.412 1.00 6.69 O ATOM 5 CB VAL A 1 -1.209 6.923 -19.140 1.00 7.05 C ATOM 6 CG1 VAL A 1 0.133 7.649 -19.258 1.00 8.03 C ATOM 7 CG2 VAL A 1 -2.346 7.953 -19.158 1.00 6.74 C ATOM 8 H1 VAL A 1 -0.756 7.047 -21.815 1.00 8.73 H ATOM 9 H2 VAL A 1 -2.401 6.889 -21.674 1.00 7.88 H ATOM 10 H3 VAL A 1 -1.502 5.656 -22.268 1.00 8.80 H ATOM 11 HA VAL A 1 -0.434 5.258 -20.219 1.00 8.08 H ATOM 12 HB VAL A 1 -1.218 6.426 -18.169 1.00 7.00 H ATOM 13 HG11 VAL A 1 0.170 8.254 -20.163 1.00 8.47 H ATOM 14 HG12 VAL A 1 0.269 8.302 -18.395 1.00 8.01 H ATOM 15 HG13 VAL A 1 0.949 6.924 -19.274 1.00 8.79 H ATOM 16 HG21 VAL A 1 -2.233 8.623 -18.305 1.00 6.71 H ATOM 17 HG22 VAL A 1 -2.322 8.550 -20.071 1.00 7.60 H ATOM 18 HG23 VAL A 1 -3.312 7.458 -19.074 1.00 6.48 H ATOM 19 N THR A 2 -2.241 3.959 -18.965 1.00 5.79 N ATOM 20 CA THR A 2 -3.212 2.960 -18.477 1.00 5.04 C ATOM 21 C THR A 2 -3.171 2.894 -16.941 1.00 4.58 C ATOM 22 O THR A 2 -2.115 3.126 -16.337 1.00 5.04 O ATOM 23 CB THR A 2 -2.920 1.588 -19.117 1.00 5.48 C ATOM 24 OG1 THR A 2 -2.940 1.702 -20.527 1.00 6.14 O ATOM 25 CG2 THR A 2 -3.942 0.508 -18.768 1.00 5.37 C ATOM 26 H THR A 2 -1.296 3.904 -18.587 1.00 6.01 H ATOM 27 HA THR A 2 -4.220 3.255 -18.770 1.00 4.80 H ATOM 28 HB THR A 2 -1.929 1.254 -18.807 1.00 5.97 H ATOM 29 HG1 THR A 2 -2.182 1.174 -20.853 1.00 6.36 H ATOM 30 HG21 THR A 2 -3.727 -0.397 -19.338 1.00 6.19 H ATOM 31 HG22 THR A 2 -3.887 0.261 -17.708 1.00 5.16 H ATOM 32 HG23 THR A 2 -4.946 0.854 -19.012 1.00 5.50 H ATOM 33 N LYS A 3 -4.304 2.604 -16.286 1.00 3.86 N ATOM 34 CA LYS A 3 -4.427 2.605 -14.816 1.00 3.44 C ATOM 35 C LYS A 3 -3.820 1.348 -14.173 1.00 2.97 C ATOM 36 O LYS A 3 -3.810 0.268 -14.778 1.00 2.88 O ATOM 37 CB LYS A 3 -5.900 2.829 -14.420 1.00 3.26 C ATOM 38 CG LYS A 3 -6.090 3.272 -12.959 1.00 3.42 C ATOM 39 CD LYS A 3 -7.557 3.630 -12.679 1.00 3.46 C ATOM 40 CE LYS A 3 -7.716 4.193 -11.260 1.00 3.92 C ATOM 41 NZ LYS A 3 -9.126 4.546 -10.975 1.00 4.09 N ATOM 42 H LYS A 3 -5.141 2.402 -16.825 1.00 3.76 H ATOM 43 HA LYS A 3 -3.863 3.460 -14.449 1.00 3.84 H ATOM 44 HB2 LYS A 3 -6.315 3.609 -15.062 1.00 3.64 H ATOM 45 HB3 LYS A 3 -6.462 1.911 -14.587 1.00 2.94 H ATOM 46 HG2 LYS A 3 -5.784 2.472 -12.285 1.00 3.64 H ATOM 47 HG3 LYS A 3 -5.472 4.150 -12.771 1.00 3.80 H ATOM 48 HD2 LYS A 3 -7.889 4.381 -13.399 1.00 3.63 H ATOM 49 HD3 LYS A 3 -8.173 2.736 -12.794 1.00 3.59 H ATOM 50 HE2 LYS A 3 -7.370 3.445 -10.545 1.00 4.16 H ATOM 51 HE3 LYS A 3 -7.084 5.081 -11.164 1.00 4.63 H ATOM 52 HZ1 LYS A 3 -9.253 4.919 -10.037 1.00 4.47 H ATOM 53 HZ2 LYS A 3 -9.462 5.241 -11.634 1.00 4.77 H ATOM 54 HZ3 LYS A 3 -9.728 3.730 -11.051 1.00 4.03 H ATOM 55 N LYS A 4 -3.296 1.481 -12.950 1.00 2.84 N ATOM 56 CA LYS A 4 -2.690 0.406 -12.155 1.00 2.47 C ATOM 57 C LYS A 4 -3.625 -0.730 -11.756 1.00 1.97 C ATOM 58 O LYS A 4 -4.837 -0.701 -11.967 1.00 1.94 O ATOM 59 CB LYS A 4 -2.044 1.029 -10.904 1.00 2.49 C ATOM 60 CG LYS A 4 -0.666 1.581 -11.243 1.00 3.11 C ATOM 61 CD LYS A 4 0.386 0.513 -11.571 1.00 3.58 C ATOM 62 CE LYS A 4 1.744 1.193 -11.606 1.00 4.02 C ATOM 63 NZ LYS A 4 2.802 0.247 -12.021 1.00 4.61 N ATOM 64 H LYS A 4 -3.210 2.424 -12.576 1.00 3.20 H ATOM 65 HA LYS A 4 -1.918 -0.058 -12.765 1.00 2.67 H ATOM 66 HB2 LYS A 4 -2.676 1.834 -10.523 1.00 2.57 H ATOM 67 HB3 LYS A 4 -1.924 0.305 -10.097 1.00 2.14 H ATOM 68 HG2 LYS A 4 -0.761 2.195 -12.123 1.00 3.25 H ATOM 69 HG3 LYS A 4 -0.349 2.208 -10.416 1.00 3.35 H ATOM 70 HD2 LYS A 4 0.383 -0.292 -10.841 1.00 4.00 H ATOM 71 HD3 LYS A 4 0.190 0.100 -12.557 1.00 4.07 H ATOM 72 HE2 LYS A 4 1.679 2.019 -12.312 1.00 4.40 H ATOM 73 HE3 LYS A 4 1.950 1.619 -10.625 1.00 4.29 H ATOM 74 HZ1 LYS A 4 2.512 -0.315 -12.816 1.00 4.97 H ATOM 75 HZ2 LYS A 4 3.660 0.723 -12.294 1.00 4.90 H ATOM 76 HZ3 LYS A 4 3.028 -0.425 -11.288 1.00 4.99 H ATOM 77 N ALA A 5 -2.993 -1.725 -11.147 1.00 1.70 N ATOM 78 CA ALA A 5 -3.640 -2.845 -10.463 1.00 1.28 C ATOM 79 C ALA A 5 -4.507 -2.387 -9.276 1.00 1.07 C ATOM 80 O ALA A 5 -4.208 -1.377 -8.626 1.00 1.16 O ATOM 81 CB ALA A 5 -2.550 -3.802 -9.970 1.00 1.21 C ATOM 82 H ALA A 5 -2.003 -1.564 -11.013 1.00 1.89 H ATOM 83 HA ALA A 5 -4.281 -3.367 -11.172 1.00 1.33 H ATOM 84 HB1 ALA A 5 -1.943 -3.295 -9.218 1.00 1.41 H ATOM 85 HB2 ALA A 5 -3.008 -4.682 -9.516 1.00 1.67 H ATOM 86 HB3 ALA A 5 -1.918 -4.117 -10.800 1.00 1.85 H ATOM 87 N SER A 6 -5.537 -3.166 -8.928 1.00 0.91 N ATOM 88 CA SER A 6 -6.300 -2.906 -7.705 1.00 0.89 C ATOM 89 C SER A 6 -5.495 -3.298 -6.464 1.00 0.70 C ATOM 90 O SER A 6 -4.734 -4.266 -6.467 1.00 0.46 O ATOM 91 CB SER A 6 -7.687 -3.563 -7.720 1.00 0.92 C ATOM 92 OG SER A 6 -7.607 -4.971 -7.837 1.00 0.91 O ATOM 93 H SER A 6 -5.725 -4.026 -9.439 1.00 0.88 H ATOM 94 HA SER A 6 -6.478 -1.835 -7.659 1.00 1.12 H ATOM 95 HB2 SER A 6 -8.210 -3.310 -6.796 1.00 1.00 H ATOM 96 HB3 SER A 6 -8.264 -3.164 -8.555 1.00 1.04 H ATOM 97 HG SER A 6 -7.346 -5.154 -8.771 1.00 1.78 H ATOM 98 N HIS A 7 -5.718 -2.569 -5.370 1.00 0.91 N ATOM 99 CA HIS A 7 -5.252 -2.884 -4.010 1.00 0.81 C ATOM 100 C HIS A 7 -5.502 -4.360 -3.627 1.00 0.73 C ATOM 101 O HIS A 7 -4.633 -5.027 -3.062 1.00 0.70 O ATOM 102 CB HIS A 7 -5.964 -1.900 -3.056 1.00 1.19 C ATOM 103 CG HIS A 7 -7.428 -1.654 -3.377 1.00 1.29 C ATOM 104 ND1 HIS A 7 -8.492 -2.496 -3.038 1.00 1.47 N ATOM 105 CD2 HIS A 7 -7.909 -0.643 -4.165 1.00 1.50 C ATOM 106 CE1 HIS A 7 -9.584 -1.970 -3.624 1.00 1.76 C ATOM 107 NE2 HIS A 7 -9.263 -0.852 -4.289 1.00 1.74 N ATOM 108 H HIS A 7 -6.335 -1.775 -5.460 1.00 1.22 H ATOM 109 HA HIS A 7 -4.175 -2.721 -3.941 1.00 0.70 H ATOM 110 HB2 HIS A 7 -5.875 -2.252 -2.028 1.00 1.38 H ATOM 111 HB3 HIS A 7 -5.453 -0.940 -3.120 1.00 1.54 H ATOM 112 HD2 HIS A 7 -7.342 0.152 -4.636 1.00 1.61 H ATOM 113 HE1 HIS A 7 -10.584 -2.387 -3.575 1.00 2.09 H ATOM 114 HE2 HIS A 7 -9.918 -0.288 -4.821 1.00 2.01 H ATOM 115 N LYS A 8 -6.656 -4.890 -4.041 1.00 0.90 N ATOM 116 CA LYS A 8 -7.070 -6.303 -3.970 1.00 1.00 C ATOM 117 C LYS A 8 -6.140 -7.251 -4.733 1.00 0.79 C ATOM 118 O LYS A 8 -5.588 -8.173 -4.131 1.00 0.96 O ATOM 119 CB LYS A 8 -8.520 -6.403 -4.457 1.00 1.23 C ATOM 120 CG LYS A 8 -9.078 -7.830 -4.490 1.00 1.66 C ATOM 121 CD LYS A 8 -9.047 -8.566 -3.141 1.00 2.24 C ATOM 122 CE LYS A 8 -10.005 -9.767 -3.171 1.00 3.05 C ATOM 123 NZ LYS A 8 -9.895 -10.596 -1.949 1.00 3.71 N ATOM 124 H LYS A 8 -7.296 -4.222 -4.441 1.00 1.05 H ATOM 125 HA LYS A 8 -7.060 -6.629 -2.936 1.00 1.20 H ATOM 126 HB2 LYS A 8 -9.152 -5.799 -3.802 1.00 1.73 H ATOM 127 HB3 LYS A 8 -8.595 -5.986 -5.462 1.00 1.78 H ATOM 128 HG2 LYS A 8 -10.102 -7.732 -4.816 1.00 2.30 H ATOM 129 HG3 LYS A 8 -8.551 -8.424 -5.239 1.00 1.97 H ATOM 130 HD2 LYS A 8 -8.032 -8.914 -2.943 1.00 2.25 H ATOM 131 HD3 LYS A 8 -9.343 -7.881 -2.348 1.00 2.53 H ATOM 132 HE2 LYS A 8 -11.031 -9.404 -3.283 1.00 3.36 H ATOM 133 HE3 LYS A 8 -9.776 -10.382 -4.046 1.00 3.51 H ATOM 134 HZ1 LYS A 8 -10.178 -10.096 -1.112 1.00 4.18 H ATOM 135 HZ2 LYS A 8 -10.473 -11.435 -2.007 1.00 4.35 H ATOM 136 HZ3 LYS A 8 -8.946 -10.926 -1.804 1.00 3.95 H ATOM 137 N ASP A 9 -5.950 -7.035 -6.034 1.00 0.57 N ATOM 138 CA ASP A 9 -5.074 -7.884 -6.870 1.00 0.64 C ATOM 139 C ASP A 9 -3.599 -7.837 -6.431 1.00 0.68 C ATOM 140 O ASP A 9 -2.878 -8.835 -6.508 1.00 0.94 O ATOM 141 CB ASP A 9 -5.178 -7.502 -8.359 1.00 0.78 C ATOM 142 CG ASP A 9 -4.938 -8.703 -9.294 1.00 1.50 C ATOM 143 OD1 ASP A 9 -5.304 -9.852 -8.943 1.00 2.78 O ATOM 144 OD2 ASP A 9 -4.319 -8.545 -10.372 1.00 2.13 O ATOM 145 H ASP A 9 -6.478 -6.283 -6.457 1.00 0.58 H ATOM 146 HA ASP A 9 -5.413 -8.909 -6.746 1.00 0.91 H ATOM 147 HB2 ASP A 9 -6.145 -7.051 -8.565 1.00 0.99 H ATOM 148 HB3 ASP A 9 -4.436 -6.733 -8.569 1.00 0.97 H ATOM 149 N ALA A 10 -3.176 -6.684 -5.915 1.00 0.48 N ATOM 150 CA ALA A 10 -1.875 -6.452 -5.286 1.00 0.54 C ATOM 151 C ALA A 10 -1.743 -7.022 -3.855 1.00 0.66 C ATOM 152 O ALA A 10 -0.677 -6.920 -3.249 1.00 0.81 O ATOM 153 CB ALA A 10 -1.624 -4.947 -5.311 1.00 0.46 C ATOM 154 H ALA A 10 -3.814 -5.895 -5.991 1.00 0.40 H ATOM 155 HA ALA A 10 -1.105 -6.930 -5.891 1.00 0.76 H ATOM 156 HB1 ALA A 10 -2.393 -4.437 -4.730 1.00 0.67 H ATOM 157 HB2 ALA A 10 -0.647 -4.728 -4.878 1.00 0.78 H ATOM 158 HB3 ALA A 10 -1.649 -4.589 -6.341 1.00 0.85 H ATOM 159 N GLY A 11 -2.797 -7.618 -3.292 1.00 0.73 N ATOM 160 CA GLY A 11 -2.744 -8.333 -2.015 1.00 0.95 C ATOM 161 C GLY A 11 -2.571 -7.462 -0.770 1.00 0.90 C ATOM 162 O GLY A 11 -1.902 -7.895 0.169 1.00 1.02 O ATOM 163 H GLY A 11 -3.666 -7.645 -3.811 1.00 0.66 H ATOM 164 HA2 GLY A 11 -3.686 -8.853 -1.893 1.00 1.11 H ATOM 165 HA3 GLY A 11 -1.939 -9.068 -2.041 1.00 1.10 H ATOM 166 N TYR A 12 -3.151 -6.254 -0.757 1.00 0.79 N ATOM 167 CA TYR A 12 -3.085 -5.330 0.386 1.00 0.82 C ATOM 168 C TYR A 12 -3.680 -5.901 1.691 1.00 0.91 C ATOM 169 O TYR A 12 -4.609 -6.723 1.679 1.00 1.09 O ATOM 170 CB TYR A 12 -3.709 -3.965 0.027 1.00 0.86 C ATOM 171 CG TYR A 12 -5.209 -3.812 0.267 1.00 1.29 C ATOM 172 CD1 TYR A 12 -6.128 -4.756 -0.234 1.00 2.19 C ATOM 173 CD2 TYR A 12 -5.690 -2.713 1.008 1.00 2.57 C ATOM 174 CE1 TYR A 12 -7.504 -4.625 0.035 1.00 2.54 C ATOM 175 CE2 TYR A 12 -7.067 -2.573 1.274 1.00 3.19 C ATOM 176 CZ TYR A 12 -7.979 -3.538 0.798 1.00 2.62 C ATOM 177 OH TYR A 12 -9.305 -3.451 1.089 1.00 3.33 O ATOM 178 H TYR A 12 -3.648 -5.950 -1.588 1.00 0.70 H ATOM 179 HA TYR A 12 -2.029 -5.150 0.576 1.00 0.83 H ATOM 180 HB2 TYR A 12 -3.195 -3.216 0.633 1.00 1.28 H ATOM 181 HB3 TYR A 12 -3.487 -3.721 -1.012 1.00 0.70 H ATOM 182 HD1 TYR A 12 -5.780 -5.598 -0.813 1.00 3.30 H ATOM 183 HD2 TYR A 12 -4.996 -1.969 1.377 1.00 3.56 H ATOM 184 HE1 TYR A 12 -8.197 -5.366 -0.333 1.00 3.51 H ATOM 185 HE2 TYR A 12 -7.423 -1.728 1.846 1.00 4.50 H ATOM 186 HH TYR A 12 -9.495 -2.702 1.688 1.00 3.36 H ATOM 187 N GLN A 13 -3.170 -5.424 2.827 1.00 0.86 N ATOM 188 CA GLN A 13 -3.605 -5.810 4.175 1.00 0.86 C ATOM 189 C GLN A 13 -3.842 -4.604 5.093 1.00 0.84 C ATOM 190 O GLN A 13 -3.526 -3.462 4.758 1.00 0.92 O ATOM 191 CB GLN A 13 -2.646 -6.859 4.787 1.00 0.80 C ATOM 192 CG GLN A 13 -1.149 -6.645 4.517 1.00 0.71 C ATOM 193 CD GLN A 13 -0.261 -7.654 5.203 1.00 0.70 C ATOM 194 OE1 GLN A 13 -0.585 -8.823 5.397 1.00 0.89 O ATOM 195 NE2 GLN A 13 0.908 -7.218 5.597 1.00 0.60 N ATOM 196 H GLN A 13 -2.407 -4.757 2.758 1.00 0.80 H ATOM 197 HA GLN A 13 -4.581 -6.281 4.104 1.00 0.96 H ATOM 198 HB2 GLN A 13 -2.805 -6.920 5.865 1.00 0.80 H ATOM 199 HB3 GLN A 13 -2.911 -7.827 4.376 1.00 0.89 H ATOM 200 HG2 GLN A 13 -0.953 -6.712 3.449 1.00 0.79 H ATOM 201 HG3 GLN A 13 -0.824 -5.679 4.884 1.00 0.69 H ATOM 202 HE21 GLN A 13 1.155 -6.244 5.514 1.00 0.53 H ATOM 203 HE22 GLN A 13 1.481 -7.877 6.081 1.00 0.69 H ATOM 204 N GLU A 14 -4.411 -4.859 6.273 1.00 0.82 N ATOM 205 CA GLU A 14 -4.681 -3.830 7.285 1.00 0.87 C ATOM 206 C GLU A 14 -3.420 -3.268 7.969 1.00 0.74 C ATOM 207 O GLU A 14 -3.523 -2.320 8.753 1.00 0.81 O ATOM 208 CB GLU A 14 -5.656 -4.400 8.342 1.00 1.11 C ATOM 209 CG GLU A 14 -5.041 -5.540 9.182 1.00 1.19 C ATOM 210 CD GLU A 14 -5.910 -6.013 10.358 1.00 1.68 C ATOM 211 OE1 GLU A 14 -5.324 -6.304 11.433 1.00 3.22 O ATOM 212 OE2 GLU A 14 -7.160 -6.093 10.244 1.00 1.66 O ATOM 213 H GLU A 14 -4.730 -5.805 6.461 1.00 0.85 H ATOM 214 HA GLU A 14 -5.148 -2.984 6.773 1.00 0.97 H ATOM 215 HB2 GLU A 14 -5.961 -3.594 9.011 1.00 1.29 H ATOM 216 HB3 GLU A 14 -6.542 -4.774 7.830 1.00 1.24 H ATOM 217 HG2 GLU A 14 -4.823 -6.391 8.538 1.00 1.07 H ATOM 218 HG3 GLU A 14 -4.091 -5.194 9.593 1.00 1.30 H ATOM 219 N SER A 15 -2.247 -3.863 7.734 1.00 0.67 N ATOM 220 CA SER A 15 -1.032 -3.638 8.534 1.00 0.61 C ATOM 221 C SER A 15 0.284 -3.756 7.747 1.00 0.64 C ATOM 222 O SER A 15 0.318 -4.340 6.659 1.00 0.88 O ATOM 223 CB SER A 15 -0.996 -4.625 9.713 1.00 0.66 C ATOM 224 OG SER A 15 -1.370 -5.928 9.294 1.00 0.88 O ATOM 225 H SER A 15 -2.245 -4.651 7.098 1.00 0.64 H ATOM 226 HA SER A 15 -1.084 -2.632 8.945 1.00 0.61 H ATOM 227 HB2 SER A 15 0.001 -4.672 10.150 1.00 0.70 H ATOM 228 HB3 SER A 15 -1.667 -4.265 10.490 1.00 0.69 H ATOM 229 HG SER A 15 -1.942 -6.321 9.992 1.00 1.08 H ATOM 230 N PRO A 16 1.400 -3.250 8.307 1.00 0.51 N ATOM 231 CA PRO A 16 2.741 -3.468 7.769 1.00 0.43 C ATOM 232 C PRO A 16 3.131 -4.955 7.717 1.00 0.41 C ATOM 233 O PRO A 16 2.636 -5.776 8.495 1.00 0.51 O ATOM 234 CB PRO A 16 3.693 -2.700 8.692 1.00 0.39 C ATOM 235 CG PRO A 16 2.808 -1.703 9.436 1.00 0.46 C ATOM 236 CD PRO A 16 1.456 -2.406 9.494 1.00 0.47 C ATOM 237 HA PRO A 16 2.791 -3.042 6.766 1.00 0.47 H ATOM 238 HB2 PRO A 16 4.137 -3.385 9.408 1.00 0.35 H ATOM 239 HB3 PRO A 16 4.483 -2.204 8.136 1.00 0.41 H ATOM 240 HG2 PRO A 16 3.195 -1.482 10.432 1.00 0.49 H ATOM 241 HG3 PRO A 16 2.711 -0.787 8.855 1.00 0.54 H ATOM 242 HD2 PRO A 16 1.366 -3.030 10.386 1.00 0.46 H ATOM 243 HD3 PRO A 16 0.668 -1.655 9.495 1.00 0.56 H ATOM 244 N ASN A 17 4.087 -5.293 6.855 1.00 0.39 N ATOM 245 CA ASN A 17 4.717 -6.608 6.762 1.00 0.41 C ATOM 246 C ASN A 17 6.178 -6.532 7.244 1.00 0.38 C ATOM 247 O ASN A 17 7.082 -6.200 6.468 1.00 0.44 O ATOM 248 CB ASN A 17 4.590 -7.099 5.314 1.00 0.50 C ATOM 249 CG ASN A 17 5.289 -8.425 5.062 1.00 0.68 C ATOM 250 OD1 ASN A 17 5.734 -9.125 5.965 1.00 0.79 O ATOM 251 ND2 ASN A 17 5.402 -8.821 3.824 1.00 0.85 N ATOM 252 H ASN A 17 4.504 -4.548 6.304 1.00 0.43 H ATOM 253 HA ASN A 17 4.190 -7.318 7.399 1.00 0.50 H ATOM 254 HB2 ASN A 17 3.542 -7.222 5.071 1.00 0.62 H ATOM 255 HB3 ASN A 17 4.982 -6.345 4.637 1.00 0.44 H ATOM 256 HD21 ASN A 17 4.968 -8.297 3.076 1.00 0.86 H ATOM 257 HD22 ASN A 17 5.813 -9.724 3.649 1.00 1.11 H ATOM 258 N GLY A 18 6.411 -6.834 8.525 1.00 0.51 N ATOM 259 CA GLY A 18 7.720 -6.733 9.169 1.00 0.64 C ATOM 260 C GLY A 18 8.296 -5.325 9.016 1.00 0.60 C ATOM 261 O GLY A 18 7.718 -4.349 9.499 1.00 0.75 O ATOM 262 H GLY A 18 5.637 -7.136 9.098 1.00 0.62 H ATOM 263 HA2 GLY A 18 7.626 -6.957 10.233 1.00 0.81 H ATOM 264 HA3 GLY A 18 8.400 -7.462 8.728 1.00 0.72 H ATOM 265 N ALA A 19 9.409 -5.224 8.296 1.00 0.62 N ATOM 266 CA ALA A 19 10.094 -3.972 7.990 1.00 0.73 C ATOM 267 C ALA A 19 9.376 -3.050 6.977 1.00 0.65 C ATOM 268 O ALA A 19 9.712 -1.864 6.929 1.00 0.89 O ATOM 269 CB ALA A 19 11.497 -4.341 7.493 1.00 0.95 C ATOM 270 H ALA A 19 9.838 -6.086 7.979 1.00 0.72 H ATOM 271 HA ALA A 19 10.201 -3.406 8.918 1.00 0.85 H ATOM 272 HB1 ALA A 19 11.430 -4.931 6.578 1.00 1.59 H ATOM 273 HB2 ALA A 19 12.071 -3.439 7.289 1.00 1.75 H ATOM 274 HB3 ALA A 19 12.015 -4.921 8.258 1.00 1.55 H ATOM 275 N LYS A 20 8.431 -3.543 6.155 1.00 0.45 N ATOM 276 CA LYS A 20 7.800 -2.762 5.072 1.00 0.45 C ATOM 277 C LYS A 20 6.367 -2.331 5.402 1.00 0.37 C ATOM 278 O LYS A 20 5.554 -3.131 5.855 1.00 0.32 O ATOM 279 CB LYS A 20 7.832 -3.557 3.758 1.00 0.54 C ATOM 280 CG LYS A 20 9.259 -3.862 3.265 1.00 0.79 C ATOM 281 CD LYS A 20 9.533 -5.370 3.206 1.00 0.96 C ATOM 282 CE LYS A 20 10.969 -5.713 2.788 1.00 1.24 C ATOM 283 NZ LYS A 20 11.308 -5.224 1.431 1.00 3.18 N ATOM 284 H LYS A 20 8.159 -4.519 6.236 1.00 0.43 H ATOM 285 HA LYS A 20 8.380 -1.850 4.913 1.00 0.56 H ATOM 286 HB2 LYS A 20 7.263 -4.481 3.882 1.00 0.54 H ATOM 287 HB3 LYS A 20 7.330 -2.967 2.988 1.00 0.59 H ATOM 288 HG2 LYS A 20 9.364 -3.445 2.269 1.00 1.00 H ATOM 289 HG3 LYS A 20 10.000 -3.384 3.909 1.00 0.90 H ATOM 290 HD2 LYS A 20 9.365 -5.784 4.199 1.00 0.98 H ATOM 291 HD3 LYS A 20 8.828 -5.843 2.521 1.00 1.03 H ATOM 292 HE2 LYS A 20 11.660 -5.287 3.519 1.00 1.84 H ATOM 293 HE3 LYS A 20 11.084 -6.800 2.821 1.00 1.79 H ATOM 294 HZ1 LYS A 20 12.235 -5.530 1.132 1.00 3.63 H ATOM 295 HZ2 LYS A 20 10.657 -5.565 0.733 1.00 3.83 H ATOM 296 HZ3 LYS A 20 11.329 -4.209 1.376 1.00 4.49 H ATOM 297 N ARG A 21 6.030 -1.079 5.081 1.00 0.42 N ATOM 298 CA ARG A 21 4.666 -0.512 5.104 1.00 0.39 C ATOM 299 C ARG A 21 4.477 0.412 3.898 1.00 0.44 C ATOM 300 O ARG A 21 5.486 0.893 3.383 1.00 0.71 O ATOM 301 CB ARG A 21 4.412 0.187 6.460 1.00 0.48 C ATOM 302 CG ARG A 21 4.546 1.716 6.460 1.00 0.53 C ATOM 303 CD ARG A 21 4.195 2.324 7.822 1.00 0.61 C ATOM 304 NE ARG A 21 3.778 3.729 7.668 1.00 0.69 N ATOM 305 CZ ARG A 21 4.568 4.772 7.511 1.00 1.53 C ATOM 306 NH1 ARG A 21 5.858 4.660 7.462 1.00 2.41 N ATOM 307 NH2 ARG A 21 4.091 5.971 7.368 1.00 1.71 N ATOM 308 H ARG A 21 6.756 -0.496 4.691 1.00 0.50 H ATOM 309 HA ARG A 21 3.945 -1.324 5.009 1.00 0.38 H ATOM 310 HB2 ARG A 21 3.396 -0.051 6.763 1.00 0.58 H ATOM 311 HB3 ARG A 21 5.081 -0.219 7.220 1.00 0.59 H ATOM 312 HG2 ARG A 21 5.559 2.005 6.185 1.00 0.64 H ATOM 313 HG3 ARG A 21 3.854 2.122 5.728 1.00 0.61 H ATOM 314 HD2 ARG A 21 3.373 1.767 8.270 1.00 0.68 H ATOM 315 HD3 ARG A 21 5.047 2.240 8.495 1.00 0.77 H ATOM 316 HE ARG A 21 2.784 3.888 7.559 1.00 0.59 H ATOM 317 HH11 ARG A 21 6.294 3.775 7.704 1.00 2.32 H ATOM 318 HH12 ARG A 21 6.426 5.495 7.372 1.00 3.13 H ATOM 319 HH21 ARG A 21 3.106 6.161 7.545 1.00 1.18 H ATOM 320 HH22 ARG A 21 4.729 6.743 7.279 1.00 2.43 H ATOM 321 N CYS A 22 3.242 0.743 3.506 1.00 0.35 N ATOM 322 CA CYS A 22 2.955 1.671 2.401 1.00 0.42 C ATOM 323 C CYS A 22 3.823 2.947 2.418 1.00 0.76 C ATOM 324 O CYS A 22 4.596 3.199 1.491 1.00 1.38 O ATOM 325 CB CYS A 22 1.459 2.013 2.454 1.00 0.36 C ATOM 326 SG CYS A 22 0.429 0.612 2.000 1.00 0.33 S ATOM 327 H CYS A 22 2.448 0.281 3.923 1.00 0.38 H ATOM 328 HA CYS A 22 3.153 1.168 1.452 1.00 0.46 H ATOM 329 HB2 CYS A 22 1.171 2.348 3.452 1.00 0.50 H ATOM 330 HB3 CYS A 22 1.240 2.820 1.755 1.00 0.37 H ATOM 331 N GLY A 23 3.794 3.703 3.520 1.00 0.86 N ATOM 332 CA GLY A 23 4.578 4.929 3.721 1.00 1.14 C ATOM 333 C GLY A 23 6.111 4.807 3.613 1.00 1.58 C ATOM 334 O GLY A 23 6.788 5.837 3.640 1.00 2.20 O ATOM 335 H GLY A 23 3.118 3.461 4.238 1.00 1.09 H ATOM 336 HA2 GLY A 23 4.255 5.661 2.981 1.00 1.83 H ATOM 337 HA3 GLY A 23 4.345 5.331 4.704 1.00 0.92 H ATOM 338 N THR A 24 6.667 3.596 3.472 1.00 1.63 N ATOM 339 CA THR A 24 8.095 3.344 3.187 1.00 2.29 C ATOM 340 C THR A 24 8.344 2.262 2.116 1.00 2.30 C ATOM 341 O THR A 24 9.472 1.784 1.975 1.00 3.38 O ATOM 342 CB THR A 24 8.872 3.103 4.492 1.00 2.74 C ATOM 343 OG1 THR A 24 10.260 3.265 4.298 1.00 3.32 O ATOM 344 CG2 THR A 24 8.635 1.720 5.082 1.00 4.23 C ATOM 345 H THR A 24 6.047 2.793 3.457 1.00 1.43 H ATOM 346 HA THR A 24 8.515 4.250 2.774 1.00 2.67 H ATOM 347 HB THR A 24 8.548 3.849 5.219 1.00 3.14 H ATOM 348 HG1 THR A 24 10.585 3.708 5.111 1.00 3.50 H ATOM 349 HG21 THR A 24 9.049 0.959 4.427 1.00 5.12 H ATOM 350 HG22 THR A 24 9.118 1.657 6.057 1.00 4.78 H ATOM 351 HG23 THR A 24 7.567 1.563 5.199 1.00 4.80 H ATOM 352 N CYS A 25 7.328 1.842 1.349 1.00 1.43 N ATOM 353 CA CYS A 25 7.463 0.786 0.336 1.00 1.44 C ATOM 354 C CYS A 25 8.374 1.267 -0.806 1.00 1.57 C ATOM 355 O CYS A 25 9.508 0.814 -0.943 1.00 2.66 O ATOM 356 CB CYS A 25 6.061 0.318 -0.107 1.00 1.43 C ATOM 357 SG CYS A 25 5.296 1.193 -1.501 1.00 0.62 S ATOM 358 H CYS A 25 6.416 2.269 1.464 1.00 1.32 H ATOM 359 HA CYS A 25 7.960 -0.069 0.794 1.00 1.60 H ATOM 360 HB2 CYS A 25 6.118 -0.738 -0.374 1.00 2.25 H ATOM 361 HB3 CYS A 25 5.372 0.366 0.739 1.00 2.23 H ATOM 362 N ARG A 26 7.878 2.256 -1.545 1.00 1.24 N ATOM 363 CA ARG A 26 8.539 3.198 -2.461 1.00 1.47 C ATOM 364 C ARG A 26 7.556 4.313 -2.841 1.00 1.09 C ATOM 365 O ARG A 26 7.985 5.448 -3.019 1.00 1.68 O ATOM 366 CB ARG A 26 9.050 2.446 -3.710 1.00 2.14 C ATOM 367 CG ARG A 26 9.570 3.336 -4.857 1.00 3.47 C ATOM 368 CD ARG A 26 10.745 4.252 -4.480 1.00 3.66 C ATOM 369 NE ARG A 26 11.075 5.180 -5.580 1.00 5.06 N ATOM 370 CZ ARG A 26 12.180 5.882 -5.754 1.00 6.01 C ATOM 371 NH1 ARG A 26 13.158 5.863 -4.904 1.00 6.05 N ATOM 372 NH2 ARG A 26 12.321 6.638 -6.798 1.00 7.37 N ATOM 373 H ARG A 26 6.892 2.409 -1.350 1.00 1.70 H ATOM 374 HA ARG A 26 9.377 3.670 -1.949 1.00 1.99 H ATOM 375 HB2 ARG A 26 9.858 1.776 -3.411 1.00 2.08 H ATOM 376 HB3 ARG A 26 8.240 1.830 -4.105 1.00 3.16 H ATOM 377 HG2 ARG A 26 9.888 2.687 -5.671 1.00 4.64 H ATOM 378 HG3 ARG A 26 8.744 3.941 -5.227 1.00 4.42 H ATOM 379 HD2 ARG A 26 10.481 4.839 -3.600 1.00 3.96 H ATOM 380 HD3 ARG A 26 11.610 3.630 -4.243 1.00 3.53 H ATOM 381 HE ARG A 26 10.339 5.352 -6.254 1.00 5.69 H ATOM 382 HH11 ARG A 26 13.031 5.370 -4.032 1.00 5.41 H ATOM 383 HH12 ARG A 26 14.078 6.217 -5.158 1.00 7.02 H ATOM 384 HH21 ARG A 26 11.616 6.625 -7.528 1.00 7.83 H ATOM 385 HH22 ARG A 26 13.051 7.338 -6.834 1.00 8.16 H ATOM 386 N GLN A 27 6.254 4.013 -2.939 1.00 0.64 N ATOM 387 CA GLN A 27 5.214 4.988 -3.285 1.00 1.14 C ATOM 388 C GLN A 27 4.447 5.485 -2.041 1.00 1.50 C ATOM 389 O GLN A 27 4.968 6.331 -1.306 1.00 3.28 O ATOM 390 CB GLN A 27 4.307 4.457 -4.416 1.00 1.73 C ATOM 391 CG GLN A 27 5.004 4.111 -5.751 1.00 2.00 C ATOM 392 CD GLN A 27 5.531 5.289 -6.573 1.00 2.59 C ATOM 393 OE1 GLN A 27 5.933 6.334 -6.080 1.00 3.32 O ATOM 394 NE2 GLN A 27 5.587 5.159 -7.879 1.00 3.22 N ATOM 395 H GLN A 27 5.966 3.057 -2.759 1.00 0.68 H ATOM 396 HA GLN A 27 5.695 5.883 -3.678 1.00 1.47 H ATOM 397 HB2 GLN A 27 3.812 3.552 -4.059 1.00 1.99 H ATOM 398 HB3 GLN A 27 3.534 5.198 -4.613 1.00 2.41 H ATOM 399 HG2 GLN A 27 5.823 3.414 -5.574 1.00 2.02 H ATOM 400 HG3 GLN A 27 4.276 3.592 -6.373 1.00 2.68 H ATOM 401 HE21 GLN A 27 5.197 4.343 -8.344 1.00 3.68 H ATOM 402 HE22 GLN A 27 5.990 5.909 -8.435 1.00 3.79 H ATOM 403 N PHE A 28 3.225 4.987 -1.801 1.00 0.72 N ATOM 404 CA PHE A 28 2.153 5.654 -1.041 1.00 0.66 C ATOM 405 C PHE A 28 1.818 7.071 -1.558 1.00 0.71 C ATOM 406 O PHE A 28 2.625 7.733 -2.215 1.00 0.94 O ATOM 407 CB PHE A 28 2.418 5.601 0.475 1.00 0.61 C ATOM 408 CG PHE A 28 1.343 6.240 1.337 1.00 0.61 C ATOM 409 CD1 PHE A 28 0.029 5.733 1.318 1.00 1.63 C ATOM 410 CD2 PHE A 28 1.639 7.375 2.117 1.00 1.79 C ATOM 411 CE1 PHE A 28 -0.991 6.383 2.037 1.00 1.61 C ATOM 412 CE2 PHE A 28 0.625 8.004 2.861 1.00 1.90 C ATOM 413 CZ PHE A 28 -0.692 7.521 2.805 1.00 0.86 C ATOM 414 H PHE A 28 2.954 4.155 -2.309 1.00 1.79 H ATOM 415 HA PHE A 28 1.255 5.058 -1.208 1.00 0.71 H ATOM 416 HB2 PHE A 28 2.492 4.556 0.761 1.00 0.74 H ATOM 417 HB3 PHE A 28 3.374 6.076 0.694 1.00 0.57 H ATOM 418 HD1 PHE A 28 -0.210 4.857 0.730 1.00 2.82 H ATOM 419 HD2 PHE A 28 2.644 7.773 2.141 1.00 2.93 H ATOM 420 HE1 PHE A 28 -2.003 6.008 2.006 1.00 2.74 H ATOM 421 HE2 PHE A 28 0.858 8.860 3.478 1.00 3.11 H ATOM 422 HZ PHE A 28 -1.474 8.009 3.371 1.00 1.02 H ATOM 423 N ARG A 29 0.588 7.530 -1.301 1.00 0.75 N ATOM 424 CA ARG A 29 0.093 8.839 -1.734 1.00 0.84 C ATOM 425 C ARG A 29 -0.903 9.423 -0.710 1.00 0.90 C ATOM 426 O ARG A 29 -2.050 8.978 -0.664 1.00 0.96 O ATOM 427 CB ARG A 29 -0.504 8.654 -3.145 1.00 0.88 C ATOM 428 CG ARG A 29 -1.085 9.921 -3.773 1.00 1.15 C ATOM 429 CD ARG A 29 -0.006 10.991 -3.926 1.00 1.40 C ATOM 430 NE ARG A 29 -0.547 12.255 -4.450 1.00 1.70 N ATOM 431 CZ ARG A 29 0.010 13.442 -4.296 1.00 2.23 C ATOM 432 NH1 ARG A 29 1.113 13.627 -3.630 1.00 2.71 N ATOM 433 NH2 ARG A 29 -0.524 14.505 -4.816 1.00 2.47 N ATOM 434 H ARG A 29 -0.063 6.929 -0.800 1.00 0.82 H ATOM 435 HA ARG A 29 0.945 9.512 -1.815 1.00 0.89 H ATOM 436 HB2 ARG A 29 0.277 8.282 -3.802 1.00 0.86 H ATOM 437 HB3 ARG A 29 -1.282 7.899 -3.113 1.00 0.79 H ATOM 438 HG2 ARG A 29 -1.497 9.677 -4.754 1.00 1.12 H ATOM 439 HG3 ARG A 29 -1.888 10.283 -3.136 1.00 1.27 H ATOM 440 HD2 ARG A 29 0.433 11.170 -2.948 1.00 1.47 H ATOM 441 HD3 ARG A 29 0.772 10.618 -4.594 1.00 1.39 H ATOM 442 HE ARG A 29 -1.445 12.222 -4.925 1.00 1.72 H ATOM 443 HH11 ARG A 29 1.624 12.846 -3.223 1.00 2.60 H ATOM 444 HH12 ARG A 29 1.468 14.567 -3.546 1.00 3.26 H ATOM 445 HH21 ARG A 29 -1.324 14.422 -5.436 1.00 2.23 H ATOM 446 HH22 ARG A 29 -0.076 15.396 -4.667 1.00 2.98 H ATOM 447 N PRO A 30 -0.511 10.421 0.106 1.00 0.95 N ATOM 448 CA PRO A 30 -1.397 11.025 1.104 1.00 1.01 C ATOM 449 C PRO A 30 -2.654 11.686 0.495 1.00 1.07 C ATOM 450 O PRO A 30 -2.565 12.253 -0.602 1.00 1.11 O ATOM 451 CB PRO A 30 -0.540 12.061 1.844 1.00 1.15 C ATOM 452 CG PRO A 30 0.895 11.583 1.636 1.00 1.25 C ATOM 453 CD PRO A 30 0.840 10.946 0.252 1.00 1.02 C ATOM 454 HA PRO A 30 -1.683 10.239 1.803 1.00 0.98 H ATOM 455 HB2 PRO A 30 -0.654 13.040 1.379 1.00 1.24 H ATOM 456 HB3 PRO A 30 -0.795 12.111 2.902 1.00 1.56 H ATOM 457 HG2 PRO A 30 1.606 12.409 1.670 1.00 1.52 H ATOM 458 HG3 PRO A 30 1.147 10.831 2.383 1.00 1.72 H ATOM 459 HD2 PRO A 30 1.009 11.711 -0.507 1.00 1.20 H ATOM 460 HD3 PRO A 30 1.594 10.161 0.179 1.00 0.93 H ATOM 461 N PRO A 31 -3.811 11.695 1.191 1.00 1.12 N ATOM 462 CA PRO A 31 -4.036 11.108 2.515 1.00 1.14 C ATOM 463 C PRO A 31 -4.295 9.588 2.517 1.00 0.98 C ATOM 464 O PRO A 31 -3.968 8.940 3.514 1.00 0.93 O ATOM 465 CB PRO A 31 -5.246 11.868 3.076 1.00 1.32 C ATOM 466 CG PRO A 31 -6.056 12.217 1.829 1.00 1.32 C ATOM 467 CD PRO A 31 -4.962 12.502 0.801 1.00 1.24 C ATOM 468 HA PRO A 31 -3.182 11.308 3.162 1.00 1.19 H ATOM 469 HB2 PRO A 31 -5.826 11.269 3.780 1.00 1.34 H ATOM 470 HB3 PRO A 31 -4.910 12.789 3.553 1.00 1.47 H ATOM 471 HG2 PRO A 31 -6.648 11.356 1.513 1.00 1.25 H ATOM 472 HG3 PRO A 31 -6.696 13.085 1.990 1.00 1.48 H ATOM 473 HD2 PRO A 31 -5.309 12.254 -0.201 1.00 1.18 H ATOM 474 HD3 PRO A 31 -4.689 13.558 0.845 1.00 1.37 H ATOM 475 N SER A 32 -4.866 9.014 1.449 1.00 0.97 N ATOM 476 CA SER A 32 -5.370 7.625 1.431 1.00 0.93 C ATOM 477 C SER A 32 -5.339 6.956 0.044 1.00 0.88 C ATOM 478 O SER A 32 -6.260 6.227 -0.326 1.00 0.96 O ATOM 479 CB SER A 32 -6.775 7.559 2.055 1.00 1.16 C ATOM 480 OG SER A 32 -7.693 8.421 1.401 1.00 1.54 O ATOM 481 H SER A 32 -5.122 9.602 0.660 1.00 1.07 H ATOM 482 HA SER A 32 -4.714 7.022 2.060 1.00 0.85 H ATOM 483 HB2 SER A 32 -7.150 6.536 2.025 1.00 1.50 H ATOM 484 HB3 SER A 32 -6.705 7.858 3.103 1.00 1.65 H ATOM 485 HG SER A 32 -7.736 8.195 0.454 1.00 1.67 H ATOM 486 N SER A 33 -4.290 7.198 -0.739 1.00 0.80 N ATOM 487 CA SER A 33 -4.062 6.613 -2.070 1.00 0.75 C ATOM 488 C SER A 33 -2.712 5.887 -2.139 1.00 0.67 C ATOM 489 O SER A 33 -1.875 5.978 -1.241 1.00 0.67 O ATOM 490 CB SER A 33 -4.118 7.701 -3.156 1.00 0.78 C ATOM 491 OG SER A 33 -5.415 8.245 -3.280 1.00 0.92 O ATOM 492 H SER A 33 -3.560 7.812 -0.390 1.00 0.82 H ATOM 493 HA SER A 33 -4.839 5.882 -2.291 1.00 0.79 H ATOM 494 HB2 SER A 33 -3.413 8.490 -2.901 1.00 0.83 H ATOM 495 HB3 SER A 33 -3.832 7.278 -4.119 1.00 0.73 H ATOM 496 HG SER A 33 -5.425 8.852 -4.054 1.00 1.55 H ATOM 497 N CYS A 34 -2.468 5.195 -3.252 1.00 0.62 N ATOM 498 CA CYS A 34 -1.135 4.756 -3.664 1.00 0.47 C ATOM 499 C CYS A 34 -0.812 5.248 -5.087 1.00 0.62 C ATOM 500 O CYS A 34 -1.652 5.868 -5.744 1.00 0.88 O ATOM 501 CB CYS A 34 -1.069 3.236 -3.529 1.00 0.26 C ATOM 502 SG CYS A 34 0.603 2.653 -3.805 1.00 0.45 S ATOM 503 H CYS A 34 -3.191 5.147 -3.954 1.00 0.65 H ATOM 504 HA CYS A 34 -0.379 5.181 -3.003 1.00 0.57 H ATOM 505 HB2 CYS A 34 -1.365 2.940 -2.521 1.00 0.47 H ATOM 506 HB3 CYS A 34 -1.754 2.765 -4.236 1.00 0.36 H ATOM 507 N ILE A 35 0.404 4.957 -5.552 1.00 0.56 N ATOM 508 CA ILE A 35 0.878 5.191 -6.931 1.00 0.74 C ATOM 509 C ILE A 35 1.318 3.865 -7.591 1.00 0.67 C ATOM 510 O ILE A 35 1.413 3.787 -8.818 1.00 0.86 O ATOM 511 CB ILE A 35 1.988 6.279 -6.992 1.00 1.18 C ATOM 512 CG1 ILE A 35 1.752 7.435 -5.989 1.00 1.40 C ATOM 513 CG2 ILE A 35 2.132 6.839 -8.421 1.00 1.85 C ATOM 514 CD1 ILE A 35 2.817 8.540 -5.985 1.00 1.83 C ATOM 515 H ILE A 35 0.971 4.389 -4.934 1.00 0.53 H ATOM 516 HA ILE A 35 0.036 5.559 -7.519 1.00 0.81 H ATOM 517 HB ILE A 35 2.928 5.807 -6.728 1.00 1.17 H ATOM 518 HG12 ILE A 35 0.779 7.888 -6.183 1.00 1.92 H ATOM 519 HG13 ILE A 35 1.750 7.024 -4.980 1.00 1.64 H ATOM 520 HG21 ILE A 35 1.219 7.356 -8.716 1.00 2.90 H ATOM 521 HG22 ILE A 35 2.973 7.528 -8.479 1.00 2.25 H ATOM 522 HG23 ILE A 35 2.337 6.044 -9.134 1.00 1.99 H ATOM 523 HD11 ILE A 35 3.806 8.100 -5.867 1.00 2.33 H ATOM 524 HD12 ILE A 35 2.775 9.122 -6.905 1.00 2.40 H ATOM 525 HD13 ILE A 35 2.631 9.213 -5.147 1.00 2.76 H ATOM 526 N THR A 36 1.536 2.794 -6.815 1.00 0.68 N ATOM 527 CA THR A 36 1.698 1.431 -7.356 1.00 0.95 C ATOM 528 C THR A 36 0.346 0.737 -7.523 1.00 0.93 C ATOM 529 O THR A 36 0.187 -0.053 -8.444 1.00 1.27 O ATOM 530 CB THR A 36 2.596 0.529 -6.486 1.00 1.17 C ATOM 531 OG1 THR A 36 3.438 1.257 -5.622 1.00 1.51 O ATOM 532 CG2 THR A 36 3.503 -0.341 -7.351 1.00 2.15 C ATOM 533 H THR A 36 1.487 2.879 -5.807 1.00 0.63 H ATOM 534 HA THR A 36 2.153 1.494 -8.343 1.00 1.18 H ATOM 535 HB THR A 36 1.965 -0.121 -5.883 1.00 0.92 H ATOM 536 HG1 THR A 36 3.214 0.946 -4.728 1.00 1.54 H ATOM 537 HG21 THR A 36 4.221 0.281 -7.884 1.00 3.05 H ATOM 538 HG22 THR A 36 4.039 -1.050 -6.721 1.00 2.65 H ATOM 539 HG23 THR A 36 2.902 -0.891 -8.073 1.00 2.28 H ATOM 540 N VAL A 37 -0.636 1.044 -6.669 1.00 0.72 N ATOM 541 CA VAL A 37 -1.983 0.440 -6.685 1.00 0.91 C ATOM 542 C VAL A 37 -3.092 1.494 -6.667 1.00 0.87 C ATOM 543 O VAL A 37 -2.857 2.676 -6.401 1.00 0.76 O ATOM 544 CB VAL A 37 -2.175 -0.581 -5.541 1.00 1.05 C ATOM 545 CG1 VAL A 37 -1.118 -1.683 -5.577 1.00 2.50 C ATOM 546 CG2 VAL A 37 -2.148 0.033 -4.141 1.00 1.47 C ATOM 547 H VAL A 37 -0.425 1.682 -5.912 1.00 0.58 H ATOM 548 HA VAL A 37 -2.106 -0.114 -7.616 1.00 1.15 H ATOM 549 HB VAL A 37 -3.147 -1.058 -5.671 1.00 2.24 H ATOM 550 HG11 VAL A 37 -0.115 -1.269 -5.477 1.00 3.21 H ATOM 551 HG12 VAL A 37 -1.273 -2.359 -4.738 1.00 2.38 H ATOM 552 HG13 VAL A 37 -1.203 -2.231 -6.512 1.00 3.75 H ATOM 553 HG21 VAL A 37 -2.925 0.789 -4.042 1.00 2.62 H ATOM 554 HG22 VAL A 37 -2.333 -0.743 -3.399 1.00 1.50 H ATOM 555 HG23 VAL A 37 -1.169 0.465 -3.940 1.00 2.35 H ATOM 556 N GLU A 38 -4.321 1.077 -6.961 1.00 1.01 N ATOM 557 CA GLU A 38 -5.521 1.905 -6.784 1.00 1.01 C ATOM 558 C GLU A 38 -5.776 2.342 -5.329 1.00 0.94 C ATOM 559 O GLU A 38 -5.435 1.650 -4.374 1.00 1.21 O ATOM 560 CB GLU A 38 -6.759 1.160 -7.308 1.00 1.42 C ATOM 561 CG GLU A 38 -6.775 1.152 -8.836 1.00 1.83 C ATOM 562 CD GLU A 38 -8.040 0.526 -9.438 1.00 2.37 C ATOM 563 OE1 GLU A 38 -7.978 -0.591 -10.001 1.00 3.62 O ATOM 564 OE2 GLU A 38 -9.107 1.185 -9.418 1.00 2.61 O ATOM 565 H GLU A 38 -4.432 0.127 -7.300 1.00 1.13 H ATOM 566 HA GLU A 38 -5.396 2.817 -7.369 1.00 1.01 H ATOM 567 HB2 GLU A 38 -6.778 0.149 -6.912 1.00 1.39 H ATOM 568 HB3 GLU A 38 -7.646 1.680 -6.953 1.00 1.63 H ATOM 569 HG2 GLU A 38 -6.724 2.192 -9.137 1.00 1.88 H ATOM 570 HG3 GLU A 38 -5.887 0.646 -9.213 1.00 2.69 H ATOM 571 N SER A 39 -6.461 3.475 -5.187 1.00 0.89 N ATOM 572 CA SER A 39 -7.126 3.937 -3.956 1.00 1.01 C ATOM 573 C SER A 39 -8.394 3.112 -3.635 1.00 1.54 C ATOM 574 O SER A 39 -8.931 2.463 -4.539 1.00 1.94 O ATOM 575 CB SER A 39 -7.484 5.428 -4.115 1.00 1.04 C ATOM 576 OG SER A 39 -8.180 5.679 -5.328 1.00 1.90 O ATOM 577 H SER A 39 -6.696 3.968 -6.041 1.00 1.03 H ATOM 578 HA SER A 39 -6.432 3.834 -3.123 1.00 0.96 H ATOM 579 HB2 SER A 39 -8.096 5.759 -3.277 1.00 1.75 H ATOM 580 HB3 SER A 39 -6.563 6.012 -4.117 1.00 1.17 H ATOM 581 HG SER A 39 -7.518 5.694 -6.051 1.00 2.71 H ATOM 582 N PRO A 40 -8.930 3.141 -2.396 1.00 1.61 N ATOM 583 CA PRO A 40 -8.368 3.741 -1.184 1.00 1.30 C ATOM 584 C PRO A 40 -7.354 2.819 -0.485 1.00 1.05 C ATOM 585 O PRO A 40 -7.428 1.592 -0.583 1.00 1.31 O ATOM 586 CB PRO A 40 -9.572 4.015 -0.283 1.00 1.54 C ATOM 587 CG PRO A 40 -10.500 2.849 -0.612 1.00 2.12 C ATOM 588 CD PRO A 40 -10.248 2.593 -2.100 1.00 2.10 C ATOM 589 HA PRO A 40 -7.889 4.694 -1.404 1.00 1.20 H ATOM 590 HB2 PRO A 40 -9.303 4.039 0.773 1.00 1.31 H ATOM 591 HB3 PRO A 40 -10.039 4.956 -0.576 1.00 1.80 H ATOM 592 HG2 PRO A 40 -10.211 1.976 -0.028 1.00 2.29 H ATOM 593 HG3 PRO A 40 -11.539 3.103 -0.424 1.00 2.56 H ATOM 594 HD2 PRO A 40 -10.288 1.525 -2.315 1.00 2.30 H ATOM 595 HD3 PRO A 40 -10.999 3.119 -2.692 1.00 2.32 H ATOM 596 N ILE A 41 -6.414 3.438 0.228 1.00 0.70 N ATOM 597 CA ILE A 41 -5.216 2.831 0.828 1.00 0.60 C ATOM 598 C ILE A 41 -4.932 3.457 2.206 1.00 0.52 C ATOM 599 O ILE A 41 -5.371 4.569 2.500 1.00 0.72 O ATOM 600 CB ILE A 41 -4.051 2.986 -0.190 1.00 0.68 C ATOM 601 CG1 ILE A 41 -4.093 1.878 -1.268 1.00 1.30 C ATOM 602 CG2 ILE A 41 -2.633 3.105 0.397 1.00 1.54 C ATOM 603 CD1 ILE A 41 -3.888 0.438 -0.772 1.00 1.57 C ATOM 604 H ILE A 41 -6.470 4.450 0.279 1.00 0.69 H ATOM 605 HA ILE A 41 -5.404 1.775 1.009 1.00 0.90 H ATOM 606 HB ILE A 41 -4.210 3.930 -0.712 1.00 1.64 H ATOM 607 HG12 ILE A 41 -5.049 1.924 -1.785 1.00 2.20 H ATOM 608 HG13 ILE A 41 -3.329 2.090 -2.012 1.00 2.25 H ATOM 609 HG21 ILE A 41 -2.352 2.210 0.941 1.00 2.31 H ATOM 610 HG22 ILE A 41 -1.910 3.250 -0.403 1.00 1.96 H ATOM 611 HG23 ILE A 41 -2.569 3.965 1.059 1.00 2.19 H ATOM 612 HD11 ILE A 41 -2.954 0.352 -0.219 1.00 2.07 H ATOM 613 HD12 ILE A 41 -4.718 0.123 -0.142 1.00 2.24 H ATOM 614 HD13 ILE A 41 -3.837 -0.232 -1.627 1.00 2.56 H ATOM 615 N SER A 42 -4.215 2.733 3.065 1.00 0.64 N ATOM 616 CA SER A 42 -3.705 3.192 4.367 1.00 0.67 C ATOM 617 C SER A 42 -2.205 3.475 4.284 1.00 0.61 C ATOM 618 O SER A 42 -1.477 2.726 3.634 1.00 0.61 O ATOM 619 CB SER A 42 -3.966 2.102 5.412 1.00 0.77 C ATOM 620 OG SER A 42 -3.251 2.308 6.617 1.00 1.05 O ATOM 621 H SER A 42 -3.857 1.842 2.735 1.00 0.94 H ATOM 622 HA SER A 42 -4.217 4.101 4.678 1.00 0.75 H ATOM 623 HB2 SER A 42 -5.032 2.065 5.626 1.00 0.91 H ATOM 624 HB3 SER A 42 -3.662 1.138 5.002 1.00 0.72 H ATOM 625 HG SER A 42 -3.476 1.534 7.194 1.00 1.01 H ATOM 626 N GLU A 43 -1.696 4.469 5.016 1.00 0.64 N ATOM 627 CA GLU A 43 -0.247 4.699 5.109 1.00 0.62 C ATOM 628 C GLU A 43 0.541 3.521 5.719 1.00 0.57 C ATOM 629 O GLU A 43 1.763 3.472 5.578 1.00 0.69 O ATOM 630 CB GLU A 43 0.054 5.999 5.868 1.00 0.74 C ATOM 631 CG GLU A 43 -0.323 5.968 7.353 1.00 0.82 C ATOM 632 CD GLU A 43 0.385 7.080 8.135 1.00 1.20 C ATOM 633 OE1 GLU A 43 1.642 7.092 8.169 1.00 2.48 O ATOM 634 OE2 GLU A 43 -0.300 7.963 8.711 1.00 1.91 O ATOM 635 H GLU A 43 -2.327 5.112 5.482 1.00 0.77 H ATOM 636 HA GLU A 43 0.131 4.827 4.094 1.00 0.63 H ATOM 637 HB2 GLU A 43 1.121 6.191 5.761 1.00 0.76 H ATOM 638 HB3 GLU A 43 -0.482 6.825 5.412 1.00 0.82 H ATOM 639 HG2 GLU A 43 -1.407 6.068 7.439 1.00 1.00 H ATOM 640 HG3 GLU A 43 -0.045 5.011 7.777 1.00 0.82 H ATOM 641 N ASN A 44 -0.122 2.564 6.380 1.00 0.58 N ATOM 642 CA ASN A 44 0.461 1.402 7.023 1.00 0.61 C ATOM 643 C ASN A 44 0.240 0.086 6.241 1.00 0.69 C ATOM 644 O ASN A 44 1.037 -0.842 6.375 1.00 1.44 O ATOM 645 CB ASN A 44 -0.212 1.345 8.405 1.00 0.67 C ATOM 646 CG ASN A 44 0.452 2.143 9.501 1.00 2.51 C ATOM 647 OD1 ASN A 44 1.301 2.999 9.295 1.00 4.53 O ATOM 648 ND2 ASN A 44 0.094 1.823 10.719 1.00 2.54 N ATOM 649 H ASN A 44 -1.116 2.663 6.530 1.00 0.72 H ATOM 650 HA ASN A 44 1.534 1.528 7.144 1.00 0.73 H ATOM 651 HB2 ASN A 44 -1.258 1.637 8.344 1.00 2.21 H ATOM 652 HB3 ASN A 44 -0.214 0.333 8.754 1.00 1.84 H ATOM 653 HD21 ASN A 44 -0.586 1.086 10.879 1.00 1.90 H ATOM 654 HD22 ASN A 44 0.618 2.181 11.498 1.00 4.01 H ATOM 655 N GLY A 45 -0.840 -0.022 5.465 1.00 0.70 N ATOM 656 CA GLY A 45 -1.412 -1.290 4.991 1.00 0.80 C ATOM 657 C GLY A 45 -0.772 -1.931 3.755 1.00 0.98 C ATOM 658 O GLY A 45 -1.423 -2.038 2.717 1.00 2.14 O ATOM 659 H GLY A 45 -1.371 0.818 5.280 1.00 1.27 H ATOM 660 HA2 GLY A 45 -1.340 -2.022 5.791 1.00 0.96 H ATOM 661 HA3 GLY A 45 -2.467 -1.134 4.792 1.00 1.24 H ATOM 662 N TRP A 46 0.489 -2.340 3.888 1.00 0.60 N ATOM 663 CA TRP A 46 1.350 -2.919 2.845 1.00 0.51 C ATOM 664 C TRP A 46 0.644 -3.818 1.805 1.00 0.48 C ATOM 665 O TRP A 46 -0.178 -4.668 2.160 1.00 0.46 O ATOM 666 CB TRP A 46 2.425 -3.742 3.569 1.00 0.49 C ATOM 667 CG TRP A 46 3.438 -4.434 2.714 1.00 0.50 C ATOM 668 CD1 TRP A 46 4.537 -3.873 2.161 1.00 0.54 C ATOM 669 CD2 TRP A 46 3.431 -5.822 2.262 1.00 0.55 C ATOM 670 NE1 TRP A 46 5.237 -4.827 1.446 1.00 0.60 N ATOM 671 CE2 TRP A 46 4.613 -6.055 1.498 1.00 0.59 C ATOM 672 CE3 TRP A 46 2.538 -6.905 2.411 1.00 0.62 C ATOM 673 CZ2 TRP A 46 4.905 -7.309 0.943 1.00 0.68 C ATOM 674 CZ3 TRP A 46 2.812 -8.161 1.840 1.00 0.71 C ATOM 675 CH2 TRP A 46 3.993 -8.362 1.104 1.00 0.74 C ATOM 676 H TRP A 46 0.891 -2.217 4.808 1.00 1.33 H ATOM 677 HA TRP A 46 1.828 -2.100 2.308 1.00 0.57 H ATOM 678 HB2 TRP A 46 2.950 -3.114 4.284 1.00 0.52 H ATOM 679 HB3 TRP A 46 1.911 -4.507 4.150 1.00 0.52 H ATOM 680 HD1 TRP A 46 4.803 -2.827 2.240 1.00 0.58 H ATOM 681 HE1 TRP A 46 5.992 -4.603 0.810 1.00 0.69 H ATOM 682 HE3 TRP A 46 1.613 -6.752 2.948 1.00 0.64 H ATOM 683 HZ2 TRP A 46 5.814 -7.464 0.385 1.00 0.75 H ATOM 684 HZ3 TRP A 46 2.106 -8.973 1.958 1.00 0.81 H ATOM 685 HH2 TRP A 46 4.192 -9.326 0.654 1.00 0.83 H ATOM 686 N CYS A 47 1.045 -3.701 0.533 1.00 0.58 N ATOM 687 CA CYS A 47 0.710 -4.618 -0.561 1.00 0.54 C ATOM 688 C CYS A 47 1.965 -5.292 -1.137 1.00 0.54 C ATOM 689 O CYS A 47 3.101 -4.899 -0.872 1.00 0.59 O ATOM 690 CB CYS A 47 -0.040 -3.852 -1.660 1.00 0.54 C ATOM 691 SG CYS A 47 1.135 -3.117 -2.819 1.00 0.45 S ATOM 692 H CYS A 47 1.738 -2.994 0.317 1.00 0.66 H ATOM 693 HA CYS A 47 0.066 -5.412 -0.180 1.00 0.56 H ATOM 694 HB2 CYS A 47 -0.691 -4.527 -2.217 1.00 0.57 H ATOM 695 HB3 CYS A 47 -0.650 -3.054 -1.223 1.00 0.58 H ATOM 696 N ARG A 48 1.759 -6.304 -1.980 1.00 0.58 N ATOM 697 CA ARG A 48 2.827 -7.115 -2.583 1.00 0.65 C ATOM 698 C ARG A 48 3.425 -6.502 -3.844 1.00 0.68 C ATOM 699 O ARG A 48 4.487 -6.953 -4.276 1.00 0.86 O ATOM 700 CB ARG A 48 2.291 -8.521 -2.891 1.00 0.74 C ATOM 701 CG ARG A 48 1.619 -9.155 -1.669 1.00 1.38 C ATOM 702 CD ARG A 48 1.327 -10.635 -1.872 1.00 2.08 C ATOM 703 NE ARG A 48 0.370 -10.871 -2.965 1.00 3.45 N ATOM 704 CZ ARG A 48 -0.551 -11.808 -3.021 1.00 4.87 C ATOM 705 NH1 ARG A 48 -0.760 -12.667 -2.063 1.00 5.48 N ATOM 706 NH2 ARG A 48 -1.292 -11.864 -4.080 1.00 6.40 N ATOM 707 H ARG A 48 0.798 -6.522 -2.224 1.00 0.62 H ATOM 708 HA ARG A 48 3.640 -7.206 -1.860 1.00 0.71 H ATOM 709 HB2 ARG A 48 1.575 -8.465 -3.712 1.00 1.31 H ATOM 710 HB3 ARG A 48 3.127 -9.152 -3.199 1.00 1.06 H ATOM 711 HG2 ARG A 48 2.289 -9.064 -0.820 1.00 1.43 H ATOM 712 HG3 ARG A 48 0.686 -8.642 -1.436 1.00 2.14 H ATOM 713 HD2 ARG A 48 2.259 -11.165 -2.079 1.00 2.18 H ATOM 714 HD3 ARG A 48 0.920 -10.989 -0.931 1.00 3.28 H ATOM 715 HE ARG A 48 0.393 -10.250 -3.767 1.00 4.11 H ATOM 716 HH11 ARG A 48 -0.232 -12.595 -1.206 1.00 5.17 H ATOM 717 HH12 ARG A 48 -1.451 -13.399 -2.173 1.00 6.73 H ATOM 718 HH21 ARG A 48 -1.104 -11.204 -4.827 1.00 6.75 H ATOM 719 HH22 ARG A 48 -2.128 -12.435 -4.094 1.00 7.64 H ATOM 720 N LEU A 49 2.773 -5.518 -4.469 1.00 0.64 N ATOM 721 CA LEU A 49 3.184 -4.989 -5.779 1.00 0.74 C ATOM 722 C LEU A 49 4.353 -3.989 -5.684 1.00 0.83 C ATOM 723 O LEU A 49 5.055 -3.776 -6.679 1.00 1.23 O ATOM 724 CB LEU A 49 1.942 -4.392 -6.469 1.00 0.93 C ATOM 725 CG LEU A 49 2.147 -3.966 -7.936 1.00 1.69 C ATOM 726 CD1 LEU A 49 2.515 -5.135 -8.848 1.00 1.87 C ATOM 727 CD2 LEU A 49 0.854 -3.371 -8.477 1.00 2.97 C ATOM 728 H LEU A 49 1.945 -5.135 -4.028 1.00 0.67 H ATOM 729 HA LEU A 49 3.532 -5.827 -6.380 1.00 0.98 H ATOM 730 HB2 LEU A 49 1.147 -5.137 -6.443 1.00 1.23 H ATOM 731 HB3 LEU A 49 1.610 -3.524 -5.894 1.00 1.52 H ATOM 732 HG LEU A 49 2.925 -3.210 -7.998 1.00 2.60 H ATOM 733 HD11 LEU A 49 1.743 -5.901 -8.789 1.00 2.43 H ATOM 734 HD12 LEU A 49 2.596 -4.789 -9.878 1.00 2.67 H ATOM 735 HD13 LEU A 49 3.472 -5.555 -8.555 1.00 2.36 H ATOM 736 HD21 LEU A 49 0.581 -2.507 -7.876 1.00 3.80 H ATOM 737 HD22 LEU A 49 0.998 -3.041 -9.506 1.00 3.70 H ATOM 738 HD23 LEU A 49 0.060 -4.114 -8.436 1.00 3.14 H ATOM 739 N TYR A 50 4.572 -3.424 -4.491 1.00 0.82 N ATOM 740 CA TYR A 50 5.508 -2.338 -4.195 1.00 1.02 C ATOM 741 C TYR A 50 6.879 -2.422 -4.896 1.00 1.27 C ATOM 742 O TYR A 50 7.544 -3.466 -4.935 1.00 1.67 O ATOM 743 CB TYR A 50 5.692 -2.204 -2.675 1.00 1.25 C ATOM 744 CG TYR A 50 6.629 -3.217 -2.032 1.00 1.27 C ATOM 745 CD1 TYR A 50 6.228 -4.556 -1.870 1.00 2.68 C ATOM 746 CD2 TYR A 50 7.930 -2.830 -1.652 1.00 1.96 C ATOM 747 CE1 TYR A 50 7.130 -5.513 -1.364 1.00 3.45 C ATOM 748 CE2 TYR A 50 8.823 -3.778 -1.118 1.00 2.51 C ATOM 749 CZ TYR A 50 8.430 -5.124 -0.984 1.00 2.96 C ATOM 750 OH TYR A 50 9.303 -6.038 -0.486 1.00 3.93 O ATOM 751 H TYR A 50 3.905 -3.642 -3.762 1.00 0.91 H ATOM 752 HA TYR A 50 5.022 -1.420 -4.528 1.00 1.49 H ATOM 753 HB2 TYR A 50 6.098 -1.209 -2.505 1.00 2.02 H ATOM 754 HB3 TYR A 50 4.719 -2.248 -2.183 1.00 2.01 H ATOM 755 HD1 TYR A 50 5.231 -4.854 -2.155 1.00 3.65 H ATOM 756 HD2 TYR A 50 8.258 -1.810 -1.807 1.00 2.99 H ATOM 757 HE1 TYR A 50 6.835 -6.547 -1.291 1.00 4.80 H ATOM 758 HE2 TYR A 50 9.829 -3.490 -0.860 1.00 3.43 H ATOM 759 HH TYR A 50 8.963 -6.950 -0.580 1.00 4.77 H ATOM 760 N ALA A 51 7.304 -1.274 -5.430 1.00 1.68 N ATOM 761 CA ALA A 51 8.547 -1.122 -6.176 1.00 2.18 C ATOM 762 C ALA A 51 9.798 -1.052 -5.273 1.00 2.16 C ATOM 763 O ALA A 51 9.713 -0.904 -4.050 1.00 2.15 O ATOM 764 CB ALA A 51 8.407 0.099 -7.097 1.00 2.92 C ATOM 765 H ALA A 51 6.714 -0.463 -5.341 1.00 2.01 H ATOM 766 HA ALA A 51 8.654 -2.001 -6.808 1.00 2.85 H ATOM 767 HB1 ALA A 51 9.303 0.213 -7.709 1.00 3.61 H ATOM 768 HB2 ALA A 51 7.550 -0.034 -7.759 1.00 3.81 H ATOM 769 HB3 ALA A 51 8.263 1.003 -6.505 1.00 2.96 H ATOM 770 N GLY A 52 10.978 -1.163 -5.884 1.00 3.01 N ATOM 771 CA GLY A 52 12.264 -1.123 -5.194 1.00 3.67 C ATOM 772 C GLY A 52 12.618 0.253 -4.617 1.00 3.71 C ATOM 773 O GLY A 52 12.252 1.296 -5.166 1.00 4.30 O ATOM 774 H GLY A 52 11.000 -1.313 -6.885 1.00 3.53 H ATOM 775 HA2 GLY A 52 12.237 -1.855 -4.391 1.00 3.81 H ATOM 776 HA3 GLY A 52 13.054 -1.416 -5.885 1.00 4.48 H ATOM 777 N LYS A 53 13.369 0.253 -3.515 1.00 3.75 N ATOM 778 CA LYS A 53 13.977 1.409 -2.879 1.00 3.97 C ATOM 779 C LYS A 53 15.209 1.840 -3.680 1.00 4.59 C ATOM 780 O LYS A 53 16.110 1.038 -3.957 1.00 5.07 O ATOM 781 CB LYS A 53 14.282 1.041 -1.409 1.00 4.27 C ATOM 782 CG LYS A 53 13.775 2.089 -0.414 1.00 4.85 C ATOM 783 CD LYS A 53 12.240 2.128 -0.332 1.00 5.28 C ATOM 784 CE LYS A 53 11.726 3.406 0.342 1.00 6.09 C ATOM 785 NZ LYS A 53 11.845 3.377 1.815 1.00 7.75 N ATOM 786 H LYS A 53 13.611 -0.626 -3.095 1.00 4.05 H ATOM 787 HA LYS A 53 13.260 2.228 -2.913 1.00 4.23 H ATOM 788 HB2 LYS A 53 13.812 0.089 -1.148 1.00 4.29 H ATOM 789 HB3 LYS A 53 15.358 0.921 -1.281 1.00 4.67 H ATOM 790 HG2 LYS A 53 14.171 1.844 0.570 1.00 5.63 H ATOM 791 HG3 LYS A 53 14.163 3.058 -0.718 1.00 4.83 H ATOM 792 HD2 LYS A 53 11.824 2.097 -1.339 1.00 5.06 H ATOM 793 HD3 LYS A 53 11.879 1.245 0.198 1.00 5.71 H ATOM 794 HE2 LYS A 53 12.286 4.258 -0.050 1.00 6.14 H ATOM 795 HE3 LYS A 53 10.675 3.546 0.076 1.00 5.91 H ATOM 796 HZ1 LYS A 53 12.749 3.044 2.130 1.00 8.43 H ATOM 797 HZ2 LYS A 53 11.757 4.323 2.187 1.00 8.15 H ATOM 798 HZ3 LYS A 53 11.109 2.819 2.239 1.00 8.35 H ATOM 799 N ALA A 54 15.190 3.107 -4.074 1.00 5.30 N ATOM 800 CA ALA A 54 16.163 3.771 -4.962 1.00 6.51 C ATOM 801 C ALA A 54 16.439 5.232 -4.555 1.00 7.89 C ATOM 802 O ALA A 54 17.181 5.421 -3.566 1.00 8.47 O ATOM 803 CB ALA A 54 15.681 3.610 -6.416 1.00 7.24 C ATOM 804 H ALA A 54 14.359 3.599 -3.794 1.00 5.37 H ATOM 805 HA ALA A 54 17.122 3.258 -4.877 1.00 6.49 H ATOM 806 HB1 ALA A 54 14.719 4.103 -6.559 1.00 7.73 H ATOM 807 HB2 ALA A 54 16.410 4.048 -7.097 1.00 8.11 H ATOM 808 HB3 ALA A 54 15.575 2.551 -6.659 1.00 7.08 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 0.960 1.201 -2.221 1.00 0.21 FE HETATM 811 FE2 SF4 A 101 3.248 0.384 -1.398 1.00 0.30 FE HETATM 812 FE3 SF4 A 101 1.152 0.228 0.051 1.00 0.27 FE HETATM 813 FE4 SF4 A 101 1.499 -1.318 -1.709 1.00 0.30 FE HETATM 814 S1 SF4 A 101 2.821 -1.264 0.063 1.00 0.33 S HETATM 815 S2 SF4 A 101 -0.442 -0.317 -1.248 1.00 0.27 S HETATM 816 S3 SF4 A 101 2.485 -0.112 -3.337 1.00 0.28 S HETATM 817 S4 SF4 A 101 2.077 2.195 -0.648 1.00 0.30 S