ATOM 1 N VAL A 1 -10.473 6.773 -19.169 1.00 7.11 N ATOM 2 CA VAL A 1 -9.539 7.231 -18.111 1.00 6.02 C ATOM 3 C VAL A 1 -8.950 6.032 -17.378 1.00 5.08 C ATOM 4 O VAL A 1 -9.639 5.040 -17.147 1.00 5.19 O ATOM 5 CB VAL A 1 -10.178 8.208 -17.100 1.00 6.46 C ATOM 6 CG1 VAL A 1 -9.118 8.872 -16.205 1.00 6.06 C ATOM 7 CG2 VAL A 1 -10.936 9.350 -17.785 1.00 7.49 C ATOM 8 H1 VAL A 1 -10.014 6.093 -19.770 1.00 7.46 H ATOM 9 H2 VAL A 1 -10.781 7.550 -19.738 1.00 7.45 H ATOM 10 H3 VAL A 1 -11.286 6.338 -18.745 1.00 7.61 H ATOM 11 HA VAL A 1 -8.721 7.757 -18.597 1.00 6.03 H ATOM 12 HB VAL A 1 -10.873 7.666 -16.462 1.00 7.08 H ATOM 13 HG11 VAL A 1 -8.349 9.346 -16.816 1.00 5.90 H ATOM 14 HG12 VAL A 1 -9.581 9.634 -15.578 1.00 6.74 H ATOM 15 HG13 VAL A 1 -8.660 8.141 -15.542 1.00 6.00 H ATOM 16 HG21 VAL A 1 -11.771 8.964 -18.369 1.00 8.33 H ATOM 17 HG22 VAL A 1 -11.348 10.018 -17.029 1.00 7.90 H ATOM 18 HG23 VAL A 1 -10.260 9.917 -18.426 1.00 7.54 H ATOM 19 N THR A 2 -7.681 6.129 -16.985 1.00 4.50 N ATOM 20 CA THR A 2 -6.963 5.155 -16.143 1.00 3.84 C ATOM 21 C THR A 2 -7.615 4.907 -14.770 1.00 3.72 C ATOM 22 O THR A 2 -8.338 5.754 -14.238 1.00 4.72 O ATOM 23 CB THR A 2 -5.495 5.594 -15.988 1.00 4.29 C ATOM 24 OG1 THR A 2 -4.770 4.669 -15.214 1.00 5.06 O ATOM 25 CG2 THR A 2 -5.319 6.959 -15.321 1.00 5.79 C ATOM 26 H THR A 2 -7.165 6.952 -17.280 1.00 4.82 H ATOM 27 HA THR A 2 -6.958 4.204 -16.673 1.00 3.74 H ATOM 28 HB THR A 2 -5.042 5.632 -16.980 1.00 4.32 H ATOM 29 HG1 THR A 2 -3.836 4.728 -15.511 1.00 5.25 H ATOM 30 HG21 THR A 2 -5.823 6.985 -14.355 1.00 6.45 H ATOM 31 HG22 THR A 2 -4.258 7.160 -15.177 1.00 6.10 H ATOM 32 HG23 THR A 2 -5.730 7.746 -15.951 1.00 6.79 H ATOM 33 N LYS A 3 -7.326 3.740 -14.183 1.00 2.94 N ATOM 34 CA LYS A 3 -7.637 3.317 -12.811 1.00 2.66 C ATOM 35 C LYS A 3 -6.439 2.529 -12.259 1.00 2.26 C ATOM 36 O LYS A 3 -5.836 1.746 -13.006 1.00 2.21 O ATOM 37 CB LYS A 3 -8.913 2.451 -12.853 1.00 2.78 C ATOM 38 CG LYS A 3 -9.649 2.332 -11.513 1.00 2.98 C ATOM 39 CD LYS A 3 -10.368 3.636 -11.141 1.00 3.16 C ATOM 40 CE LYS A 3 -11.245 3.412 -9.901 1.00 3.49 C ATOM 41 NZ LYS A 3 -11.827 4.664 -9.370 1.00 4.14 N ATOM 42 H LYS A 3 -6.729 3.116 -14.703 1.00 2.92 H ATOM 43 HA LYS A 3 -7.794 4.199 -12.190 1.00 2.87 H ATOM 44 HB2 LYS A 3 -9.609 2.865 -13.583 1.00 3.11 H ATOM 45 HB3 LYS A 3 -8.648 1.448 -13.195 1.00 2.67 H ATOM 46 HG2 LYS A 3 -10.392 1.538 -11.603 1.00 3.68 H ATOM 47 HG3 LYS A 3 -8.944 2.058 -10.727 1.00 3.05 H ATOM 48 HD2 LYS A 3 -9.630 4.415 -10.951 1.00 3.24 H ATOM 49 HD3 LYS A 3 -10.990 3.947 -11.978 1.00 3.81 H ATOM 50 HE2 LYS A 3 -12.051 2.724 -10.164 1.00 4.12 H ATOM 51 HE3 LYS A 3 -10.644 2.935 -9.123 1.00 3.71 H ATOM 52 HZ1 LYS A 3 -11.093 5.280 -9.032 1.00 4.71 H ATOM 53 HZ2 LYS A 3 -12.358 5.180 -10.063 1.00 4.60 H ATOM 54 HZ3 LYS A 3 -12.441 4.473 -8.581 1.00 4.44 H ATOM 55 N LYS A 4 -6.067 2.701 -10.985 1.00 2.12 N ATOM 56 CA LYS A 4 -4.937 1.961 -10.377 1.00 1.85 C ATOM 57 C LYS A 4 -5.259 0.487 -10.162 1.00 1.56 C ATOM 58 O LYS A 4 -6.412 0.063 -10.231 1.00 1.59 O ATOM 59 CB LYS A 4 -4.427 2.643 -9.092 1.00 1.92 C ATOM 60 CG LYS A 4 -3.636 3.917 -9.417 1.00 2.28 C ATOM 61 CD LYS A 4 -2.104 3.856 -9.386 1.00 2.59 C ATOM 62 CE LYS A 4 -1.583 2.953 -10.497 1.00 2.57 C ATOM 63 NZ LYS A 4 -0.251 3.370 -11.002 1.00 3.09 N ATOM 64 H LYS A 4 -6.615 3.331 -10.404 1.00 2.36 H ATOM 65 HA LYS A 4 -4.116 1.962 -11.090 1.00 1.96 H ATOM 66 HB2 LYS A 4 -5.281 2.901 -8.468 1.00 1.99 H ATOM 67 HB3 LYS A 4 -3.788 1.969 -8.525 1.00 1.78 H ATOM 68 HG2 LYS A 4 -3.923 4.213 -10.417 1.00 2.38 H ATOM 69 HG3 LYS A 4 -3.925 4.682 -8.711 1.00 2.55 H ATOM 70 HD2 LYS A 4 -1.727 4.870 -9.528 1.00 3.35 H ATOM 71 HD3 LYS A 4 -1.765 3.487 -8.419 1.00 3.38 H ATOM 72 HE2 LYS A 4 -1.574 1.940 -10.107 1.00 3.06 H ATOM 73 HE3 LYS A 4 -2.290 2.982 -11.324 1.00 3.28 H ATOM 74 HZ1 LYS A 4 0.443 3.398 -10.265 1.00 3.57 H ATOM 75 HZ2 LYS A 4 0.086 2.735 -11.726 1.00 3.22 H ATOM 76 HZ3 LYS A 4 -0.290 4.304 -11.411 1.00 3.88 H ATOM 77 N ALA A 5 -4.210 -0.289 -9.930 1.00 1.38 N ATOM 78 CA ALA A 5 -4.332 -1.730 -9.680 1.00 1.03 C ATOM 79 C ALA A 5 -5.085 -1.993 -8.362 1.00 0.76 C ATOM 80 O ALA A 5 -4.913 -1.255 -7.391 1.00 0.87 O ATOM 81 CB ALA A 5 -2.942 -2.380 -9.687 1.00 1.09 C ATOM 82 H ALA A 5 -3.325 0.186 -9.784 1.00 1.55 H ATOM 83 HA ALA A 5 -4.914 -2.173 -10.490 1.00 1.08 H ATOM 84 HB1 ALA A 5 -2.349 -2.005 -8.853 1.00 1.69 H ATOM 85 HB2 ALA A 5 -3.043 -3.462 -9.591 1.00 1.26 H ATOM 86 HB3 ALA A 5 -2.431 -2.155 -10.624 1.00 1.78 H ATOM 87 N SER A 6 -5.926 -3.026 -8.295 1.00 0.64 N ATOM 88 CA SER A 6 -6.678 -3.290 -7.061 1.00 0.65 C ATOM 89 C SER A 6 -5.772 -3.735 -5.906 1.00 0.57 C ATOM 90 O SER A 6 -4.757 -4.405 -6.090 1.00 0.44 O ATOM 91 CB SER A 6 -7.836 -4.269 -7.284 1.00 0.79 C ATOM 92 OG SER A 6 -7.375 -5.533 -7.713 1.00 0.92 O ATOM 93 H SER A 6 -6.051 -3.635 -9.095 1.00 0.67 H ATOM 94 HA SER A 6 -7.137 -2.351 -6.754 1.00 0.81 H ATOM 95 HB2 SER A 6 -8.392 -4.388 -6.354 1.00 1.04 H ATOM 96 HB3 SER A 6 -8.509 -3.853 -8.034 1.00 0.81 H ATOM 97 HG SER A 6 -7.900 -5.753 -8.513 1.00 1.35 H ATOM 98 N HIS A 7 -6.186 -3.422 -4.677 1.00 0.77 N ATOM 99 CA HIS A 7 -5.607 -3.945 -3.422 1.00 0.87 C ATOM 100 C HIS A 7 -5.597 -5.487 -3.365 1.00 0.84 C ATOM 101 O HIS A 7 -4.792 -6.105 -2.669 1.00 0.97 O ATOM 102 CB HIS A 7 -6.426 -3.360 -2.257 1.00 1.21 C ATOM 103 CG HIS A 7 -7.915 -3.388 -2.508 1.00 1.68 C ATOM 104 ND1 HIS A 7 -8.707 -4.536 -2.479 1.00 2.12 N ATOM 105 CD2 HIS A 7 -8.653 -2.350 -2.999 1.00 1.96 C ATOM 106 CE1 HIS A 7 -9.913 -4.157 -2.944 1.00 2.58 C ATOM 107 NE2 HIS A 7 -9.906 -2.851 -3.266 1.00 2.46 N ATOM 108 H HIS A 7 -7.026 -2.866 -4.596 1.00 0.94 H ATOM 109 HA HIS A 7 -4.571 -3.617 -3.330 1.00 0.86 H ATOM 110 HB2 HIS A 7 -6.219 -3.934 -1.358 1.00 1.32 H ATOM 111 HB3 HIS A 7 -6.119 -2.327 -2.087 1.00 1.34 H ATOM 112 HD2 HIS A 7 -8.307 -1.342 -3.187 1.00 1.97 H ATOM 113 HE1 HIS A 7 -10.764 -4.815 -3.074 1.00 3.07 H ATOM 114 HE2 HIS A 7 -10.688 -2.342 -3.689 1.00 2.80 H ATOM 115 N LYS A 8 -6.465 -6.105 -4.159 1.00 0.94 N ATOM 116 CA LYS A 8 -6.551 -7.537 -4.471 1.00 1.11 C ATOM 117 C LYS A 8 -5.410 -7.995 -5.383 1.00 0.93 C ATOM 118 O LYS A 8 -4.617 -8.846 -4.989 1.00 1.00 O ATOM 119 CB LYS A 8 -7.972 -7.796 -5.009 1.00 1.31 C ATOM 120 CG LYS A 8 -8.249 -9.204 -5.552 1.00 2.57 C ATOM 121 CD LYS A 8 -7.642 -9.453 -6.941 1.00 4.86 C ATOM 122 CE LYS A 8 -8.624 -10.176 -7.865 1.00 6.04 C ATOM 123 NZ LYS A 8 -7.996 -10.477 -9.169 1.00 8.05 N ATOM 124 H LYS A 8 -7.078 -5.467 -4.637 1.00 1.08 H ATOM 125 HA LYS A 8 -6.441 -8.114 -3.558 1.00 1.29 H ATOM 126 HB2 LYS A 8 -8.669 -7.615 -4.190 1.00 1.57 H ATOM 127 HB3 LYS A 8 -8.216 -7.071 -5.785 1.00 1.45 H ATOM 128 HG2 LYS A 8 -7.858 -9.940 -4.853 1.00 3.40 H ATOM 129 HG3 LYS A 8 -9.331 -9.318 -5.612 1.00 2.41 H ATOM 130 HD2 LYS A 8 -7.379 -8.496 -7.395 1.00 5.28 H ATOM 131 HD3 LYS A 8 -6.736 -10.051 -6.835 1.00 5.95 H ATOM 132 HE2 LYS A 8 -8.961 -11.102 -7.391 1.00 6.06 H ATOM 133 HE3 LYS A 8 -9.498 -9.535 -8.018 1.00 5.85 H ATOM 134 HZ1 LYS A 8 -8.693 -10.820 -9.823 1.00 8.93 H ATOM 135 HZ2 LYS A 8 -7.545 -9.653 -9.564 1.00 8.68 H ATOM 136 HZ3 LYS A 8 -7.284 -11.194 -9.080 1.00 8.44 H ATOM 137 N ASP A 9 -5.273 -7.397 -6.563 1.00 0.84 N ATOM 138 CA ASP A 9 -4.224 -7.701 -7.546 1.00 0.91 C ATOM 139 C ASP A 9 -2.817 -7.393 -7.004 1.00 0.81 C ATOM 140 O ASP A 9 -1.844 -8.073 -7.341 1.00 1.12 O ATOM 141 CB ASP A 9 -4.483 -6.868 -8.814 1.00 0.95 C ATOM 142 CG ASP A 9 -5.257 -7.583 -9.928 1.00 1.12 C ATOM 143 OD1 ASP A 9 -5.924 -8.615 -9.696 1.00 2.10 O ATOM 144 OD2 ASP A 9 -5.201 -7.098 -11.085 1.00 2.19 O ATOM 145 H ASP A 9 -5.975 -6.719 -6.830 1.00 0.85 H ATOM 146 HA ASP A 9 -4.246 -8.763 -7.793 1.00 1.14 H ATOM 147 HB2 ASP A 9 -4.987 -5.938 -8.558 1.00 1.38 H ATOM 148 HB3 ASP A 9 -3.527 -6.568 -9.220 1.00 1.51 H ATOM 149 N ALA A 10 -2.698 -6.386 -6.141 1.00 0.52 N ATOM 150 CA ALA A 10 -1.459 -6.040 -5.460 1.00 0.52 C ATOM 151 C ALA A 10 -1.155 -6.964 -4.266 1.00 0.54 C ATOM 152 O ALA A 10 0.013 -7.234 -3.988 1.00 0.80 O ATOM 153 CB ALA A 10 -1.571 -4.574 -5.044 1.00 0.47 C ATOM 154 H ALA A 10 -3.505 -5.784 -6.002 1.00 0.42 H ATOM 155 HA ALA A 10 -0.630 -6.123 -6.163 1.00 0.75 H ATOM 156 HB1 ALA A 10 -2.341 -4.449 -4.283 1.00 0.75 H ATOM 157 HB2 ALA A 10 -0.615 -4.232 -4.650 1.00 0.81 H ATOM 158 HB3 ALA A 10 -1.822 -3.968 -5.915 1.00 0.79 H ATOM 159 N GLY A 11 -2.176 -7.502 -3.588 1.00 0.55 N ATOM 160 CA GLY A 11 -2.020 -8.291 -2.357 1.00 0.69 C ATOM 161 C GLY A 11 -1.804 -7.427 -1.107 1.00 0.70 C ATOM 162 O GLY A 11 -0.960 -7.745 -0.271 1.00 0.87 O ATOM 163 H GLY A 11 -3.115 -7.323 -3.917 1.00 0.63 H ATOM 164 HA2 GLY A 11 -2.930 -8.871 -2.206 1.00 0.80 H ATOM 165 HA3 GLY A 11 -1.185 -8.983 -2.459 1.00 0.79 H ATOM 166 N TYR A 12 -2.517 -6.303 -1.013 1.00 0.61 N ATOM 167 CA TYR A 12 -2.513 -5.370 0.119 1.00 0.65 C ATOM 168 C TYR A 12 -3.313 -5.900 1.330 1.00 0.78 C ATOM 169 O TYR A 12 -4.256 -6.688 1.176 1.00 0.98 O ATOM 170 CB TYR A 12 -3.013 -3.999 -0.375 1.00 0.73 C ATOM 171 CG TYR A 12 -3.271 -2.968 0.702 1.00 1.76 C ATOM 172 CD1 TYR A 12 -2.219 -2.150 1.146 1.00 3.66 C ATOM 173 CD2 TYR A 12 -4.561 -2.828 1.257 1.00 2.01 C ATOM 174 CE1 TYR A 12 -2.459 -1.177 2.130 1.00 4.84 C ATOM 175 CE2 TYR A 12 -4.796 -1.868 2.261 1.00 3.00 C ATOM 176 CZ TYR A 12 -3.737 -1.044 2.698 1.00 4.26 C ATOM 177 OH TYR A 12 -3.927 -0.115 3.668 1.00 5.52 O ATOM 178 H TYR A 12 -3.189 -6.126 -1.750 1.00 0.49 H ATOM 179 HA TYR A 12 -1.486 -5.242 0.453 1.00 0.63 H ATOM 180 HB2 TYR A 12 -2.292 -3.589 -1.082 1.00 1.60 H ATOM 181 HB3 TYR A 12 -3.931 -4.128 -0.932 1.00 0.83 H ATOM 182 HD1 TYR A 12 -1.230 -2.240 0.718 1.00 4.46 H ATOM 183 HD2 TYR A 12 -5.371 -3.463 0.927 1.00 2.60 H ATOM 184 HE1 TYR A 12 -1.663 -0.518 2.441 1.00 6.40 H ATOM 185 HE2 TYR A 12 -5.774 -1.771 2.705 1.00 3.48 H ATOM 186 HH TYR A 12 -3.058 0.214 3.945 1.00 6.66 H ATOM 187 N GLN A 13 -2.938 -5.445 2.530 1.00 0.76 N ATOM 188 CA GLN A 13 -3.457 -5.864 3.840 1.00 0.76 C ATOM 189 C GLN A 13 -3.627 -4.676 4.804 1.00 0.70 C ATOM 190 O GLN A 13 -2.975 -3.647 4.669 1.00 0.75 O ATOM 191 CB GLN A 13 -2.527 -6.918 4.477 1.00 0.73 C ATOM 192 CG GLN A 13 -1.036 -6.573 4.368 1.00 0.70 C ATOM 193 CD GLN A 13 -0.119 -7.556 5.048 1.00 0.68 C ATOM 194 OE1 GLN A 13 -0.446 -8.700 5.349 1.00 0.84 O ATOM 195 NE2 GLN A 13 1.093 -7.129 5.287 1.00 0.70 N ATOM 196 H GLN A 13 -2.205 -4.746 2.549 1.00 0.73 H ATOM 197 HA GLN A 13 -4.440 -6.317 3.711 1.00 0.87 H ATOM 198 HB2 GLN A 13 -2.783 -7.038 5.530 1.00 0.74 H ATOM 199 HB3 GLN A 13 -2.686 -7.875 3.997 1.00 0.80 H ATOM 200 HG2 GLN A 13 -0.734 -6.516 3.324 1.00 0.80 H ATOM 201 HG3 GLN A 13 -0.844 -5.623 4.847 1.00 0.72 H ATOM 202 HE21 GLN A 13 1.281 -6.141 5.136 1.00 0.75 H ATOM 203 HE22 GLN A 13 1.600 -7.646 5.971 1.00 0.74 H ATOM 204 N GLU A 14 -4.455 -4.851 5.835 1.00 0.76 N ATOM 205 CA GLU A 14 -4.765 -3.832 6.854 1.00 0.75 C ATOM 206 C GLU A 14 -3.640 -3.521 7.860 1.00 0.64 C ATOM 207 O GLU A 14 -3.827 -2.686 8.752 1.00 0.73 O ATOM 208 CB GLU A 14 -6.019 -4.273 7.620 1.00 0.93 C ATOM 209 CG GLU A 14 -5.779 -5.512 8.497 1.00 1.04 C ATOM 210 CD GLU A 14 -6.969 -5.766 9.413 1.00 1.27 C ATOM 211 OE1 GLU A 14 -6.920 -5.316 10.586 1.00 2.28 O ATOM 212 OE2 GLU A 14 -7.961 -6.387 8.964 1.00 2.21 O ATOM 213 H GLU A 14 -5.008 -5.699 5.846 1.00 0.94 H ATOM 214 HA GLU A 14 -4.995 -2.898 6.340 1.00 0.83 H ATOM 215 HB2 GLU A 14 -6.354 -3.447 8.249 1.00 1.01 H ATOM 216 HB3 GLU A 14 -6.801 -4.495 6.900 1.00 1.04 H ATOM 217 HG2 GLU A 14 -5.603 -6.380 7.864 1.00 1.13 H ATOM 218 HG3 GLU A 14 -4.898 -5.372 9.119 1.00 1.12 H ATOM 219 N SER A 15 -2.514 -4.235 7.797 1.00 0.58 N ATOM 220 CA SER A 15 -1.378 -4.018 8.709 1.00 0.57 C ATOM 221 C SER A 15 -0.021 -4.442 8.118 1.00 0.68 C ATOM 222 O SER A 15 0.005 -5.425 7.380 1.00 1.10 O ATOM 223 CB SER A 15 -1.605 -4.688 10.074 1.00 0.84 C ATOM 224 OG SER A 15 -2.386 -5.871 10.034 1.00 1.29 O ATOM 225 H SER A 15 -2.450 -4.957 7.089 1.00 0.56 H ATOM 226 HA SER A 15 -1.336 -2.949 8.888 1.00 0.48 H ATOM 227 HB2 SER A 15 -0.639 -4.910 10.520 1.00 0.84 H ATOM 228 HB3 SER A 15 -2.112 -3.971 10.717 1.00 0.92 H ATOM 229 HG SER A 15 -1.937 -6.513 9.445 1.00 1.13 H ATOM 230 N PRO A 16 1.096 -3.748 8.445 1.00 0.45 N ATOM 231 CA PRO A 16 2.419 -3.927 7.826 1.00 0.41 C ATOM 232 C PRO A 16 2.974 -5.360 7.750 1.00 0.37 C ATOM 233 O PRO A 16 2.706 -6.212 8.601 1.00 0.47 O ATOM 234 CB PRO A 16 3.388 -3.049 8.622 1.00 0.35 C ATOM 235 CG PRO A 16 2.511 -1.982 9.263 1.00 0.37 C ATOM 236 CD PRO A 16 1.133 -2.625 9.376 1.00 0.38 C ATOM 237 HA PRO A 16 2.371 -3.524 6.817 1.00 0.47 H ATOM 238 HB2 PRO A 16 3.876 -3.634 9.397 1.00 0.32 H ATOM 239 HB3 PRO A 16 4.146 -2.603 7.982 1.00 0.42 H ATOM 240 HG2 PRO A 16 2.891 -1.694 10.241 1.00 0.41 H ATOM 241 HG3 PRO A 16 2.457 -1.117 8.605 1.00 0.44 H ATOM 242 HD2 PRO A 16 0.954 -2.980 10.393 1.00 0.51 H ATOM 243 HD3 PRO A 16 0.391 -1.875 9.121 1.00 0.50 H ATOM 244 N ASN A 17 3.857 -5.577 6.770 1.00 0.36 N ATOM 245 CA ASN A 17 4.746 -6.734 6.659 1.00 0.39 C ATOM 246 C ASN A 17 6.087 -6.405 7.340 1.00 0.43 C ATOM 247 O ASN A 17 7.059 -6.023 6.689 1.00 0.48 O ATOM 248 CB ASN A 17 4.861 -7.117 5.170 1.00 0.53 C ATOM 249 CG ASN A 17 5.867 -8.221 4.864 1.00 0.77 C ATOM 250 OD1 ASN A 17 6.395 -8.907 5.734 1.00 0.87 O ATOM 251 ND2 ASN A 17 6.153 -8.429 3.602 1.00 0.98 N ATOM 252 H ASN A 17 4.094 -4.787 6.181 1.00 0.43 H ATOM 253 HA ASN A 17 4.324 -7.588 7.187 1.00 0.49 H ATOM 254 HB2 ASN A 17 3.888 -7.449 4.813 1.00 0.62 H ATOM 255 HB3 ASN A 17 5.144 -6.232 4.602 1.00 0.51 H ATOM 256 HD21 ASN A 17 5.648 -7.946 2.874 1.00 0.94 H ATOM 257 HD22 ASN A 17 6.860 -9.108 3.345 1.00 1.26 H ATOM 258 N GLY A 18 6.116 -6.507 8.674 1.00 0.65 N ATOM 259 CA GLY A 18 7.333 -6.358 9.478 1.00 0.79 C ATOM 260 C GLY A 18 8.011 -4.994 9.322 1.00 0.70 C ATOM 261 O GLY A 18 7.526 -3.984 9.843 1.00 0.84 O ATOM 262 H GLY A 18 5.264 -6.776 9.146 1.00 0.77 H ATOM 263 HA2 GLY A 18 7.093 -6.502 10.530 1.00 1.00 H ATOM 264 HA3 GLY A 18 8.040 -7.131 9.183 1.00 0.85 H ATOM 265 N ALA A 19 9.136 -4.964 8.606 1.00 0.66 N ATOM 266 CA ALA A 19 9.888 -3.743 8.310 1.00 0.73 C ATOM 267 C ALA A 19 9.321 -2.917 7.134 1.00 0.66 C ATOM 268 O ALA A 19 9.762 -1.781 6.937 1.00 0.91 O ATOM 269 CB ALA A 19 11.349 -4.128 8.067 1.00 0.94 C ATOM 270 H ALA A 19 9.472 -5.833 8.209 1.00 0.73 H ATOM 271 HA ALA A 19 9.863 -3.098 9.190 1.00 0.82 H ATOM 272 HB1 ALA A 19 11.950 -3.229 7.923 1.00 1.83 H ATOM 273 HB2 ALA A 19 11.739 -4.672 8.928 1.00 2.24 H ATOM 274 HB3 ALA A 19 11.422 -4.754 7.178 1.00 1.63 H ATOM 275 N LYS A 20 8.364 -3.452 6.353 1.00 0.46 N ATOM 276 CA LYS A 20 7.739 -2.755 5.217 1.00 0.46 C ATOM 277 C LYS A 20 6.262 -2.440 5.473 1.00 0.33 C ATOM 278 O LYS A 20 5.477 -3.299 5.879 1.00 0.27 O ATOM 279 CB LYS A 20 7.893 -3.537 3.896 1.00 0.57 C ATOM 280 CG LYS A 20 9.314 -4.061 3.620 1.00 0.71 C ATOM 281 CD LYS A 20 9.417 -5.566 3.905 1.00 0.74 C ATOM 282 CE LYS A 20 10.864 -6.028 4.121 1.00 1.16 C ATOM 283 NZ LYS A 20 11.684 -5.939 2.890 1.00 2.14 N ATOM 284 H LYS A 20 8.050 -4.399 6.544 1.00 0.42 H ATOM 285 HA LYS A 20 8.252 -1.802 5.074 1.00 0.58 H ATOM 286 HB2 LYS A 20 7.185 -4.367 3.878 1.00 0.54 H ATOM 287 HB3 LYS A 20 7.625 -2.863 3.081 1.00 0.69 H ATOM 288 HG2 LYS A 20 9.556 -3.895 2.573 1.00 0.82 H ATOM 289 HG3 LYS A 20 10.036 -3.514 4.229 1.00 0.88 H ATOM 290 HD2 LYS A 20 8.844 -5.786 4.803 1.00 0.76 H ATOM 291 HD3 LYS A 20 8.967 -6.129 3.084 1.00 0.84 H ATOM 292 HE2 LYS A 20 11.319 -5.430 4.913 1.00 2.62 H ATOM 293 HE3 LYS A 20 10.846 -7.066 4.468 1.00 1.77 H ATOM 294 HZ1 LYS A 20 11.819 -4.972 2.588 1.00 3.29 H ATOM 295 HZ2 LYS A 20 12.603 -6.347 3.049 1.00 2.72 H ATOM 296 HZ3 LYS A 20 11.285 -6.479 2.130 1.00 2.63 H ATOM 297 N ARG A 21 5.864 -1.217 5.133 1.00 0.37 N ATOM 298 CA ARG A 21 4.480 -0.731 5.031 1.00 0.31 C ATOM 299 C ARG A 21 4.353 0.124 3.765 1.00 0.38 C ATOM 300 O ARG A 21 5.357 0.475 3.153 1.00 0.56 O ATOM 301 CB ARG A 21 4.101 0.023 6.329 1.00 0.40 C ATOM 302 CG ARG A 21 4.392 1.533 6.288 1.00 0.45 C ATOM 303 CD ARG A 21 4.079 2.251 7.604 1.00 0.59 C ATOM 304 NE ARG A 21 3.986 3.703 7.369 1.00 0.88 N ATOM 305 CZ ARG A 21 4.818 4.647 7.774 1.00 1.44 C ATOM 306 NH1 ARG A 21 5.880 4.441 8.497 1.00 1.81 N ATOM 307 NH2 ARG A 21 4.636 5.884 7.438 1.00 1.86 N ATOM 308 H ARG A 21 6.592 -0.574 4.835 1.00 0.48 H ATOM 309 HA ARG A 21 3.816 -1.588 4.923 1.00 0.32 H ATOM 310 HB2 ARG A 21 3.035 -0.112 6.497 1.00 0.59 H ATOM 311 HB3 ARG A 21 4.625 -0.420 7.177 1.00 0.60 H ATOM 312 HG2 ARG A 21 5.434 1.708 6.029 1.00 0.59 H ATOM 313 HG3 ARG A 21 3.769 1.970 5.512 1.00 0.59 H ATOM 314 HD2 ARG A 21 3.118 1.904 7.986 1.00 0.78 H ATOM 315 HD3 ARG A 21 4.845 2.013 8.345 1.00 0.67 H ATOM 316 HE ARG A 21 3.185 4.016 6.835 1.00 0.87 H ATOM 317 HH11 ARG A 21 6.156 3.523 8.819 1.00 1.65 H ATOM 318 HH12 ARG A 21 6.435 5.252 8.752 1.00 2.32 H ATOM 319 HH21 ARG A 21 3.910 6.201 6.803 1.00 1.92 H ATOM 320 HH22 ARG A 21 5.318 6.555 7.770 1.00 2.34 H ATOM 321 N CYS A 22 3.148 0.555 3.417 1.00 0.36 N ATOM 322 CA CYS A 22 2.895 1.435 2.279 1.00 0.56 C ATOM 323 C CYS A 22 3.745 2.730 2.253 1.00 0.90 C ATOM 324 O CYS A 22 4.410 3.025 1.261 1.00 1.56 O ATOM 325 CB CYS A 22 1.384 1.664 2.296 1.00 0.49 C ATOM 326 SG CYS A 22 0.731 0.043 1.881 1.00 0.55 S ATOM 327 H CYS A 22 2.335 0.168 3.864 1.00 0.38 H ATOM 328 HA CYS A 22 3.138 0.895 1.362 1.00 0.67 H ATOM 329 HB2 CYS A 22 1.006 1.991 3.265 1.00 0.52 H ATOM 330 HB3 CYS A 22 1.071 2.377 1.540 1.00 0.58 H ATOM 331 N GLY A 23 3.843 3.450 3.371 1.00 1.00 N ATOM 332 CA GLY A 23 4.742 4.602 3.535 1.00 1.37 C ATOM 333 C GLY A 23 6.247 4.326 3.345 1.00 1.91 C ATOM 334 O GLY A 23 6.980 5.236 2.968 1.00 2.62 O ATOM 335 H GLY A 23 3.205 3.237 4.129 1.00 1.19 H ATOM 336 HA2 GLY A 23 4.455 5.384 2.831 1.00 2.03 H ATOM 337 HA3 GLY A 23 4.600 4.994 4.539 1.00 1.04 H ATOM 338 N THR A 24 6.728 3.094 3.556 1.00 1.95 N ATOM 339 CA THR A 24 8.164 2.723 3.468 1.00 2.71 C ATOM 340 C THR A 24 8.517 1.906 2.218 1.00 2.59 C ATOM 341 O THR A 24 9.660 1.940 1.763 1.00 3.33 O ATOM 342 CB THR A 24 8.632 2.021 4.750 1.00 3.38 C ATOM 343 OG1 THR A 24 7.784 0.939 5.048 1.00 3.88 O ATOM 344 CG2 THR A 24 8.597 2.982 5.940 1.00 3.56 C ATOM 345 H THR A 24 6.090 2.362 3.838 1.00 1.67 H ATOM 346 HA THR A 24 8.757 3.634 3.387 1.00 3.15 H ATOM 347 HB THR A 24 9.652 1.661 4.619 1.00 4.00 H ATOM 348 HG1 THR A 24 7.762 0.848 6.025 1.00 4.32 H ATOM 349 HG21 THR A 24 9.003 2.493 6.824 1.00 4.29 H ATOM 350 HG22 THR A 24 9.214 3.853 5.723 1.00 3.52 H ATOM 351 HG23 THR A 24 7.578 3.308 6.145 1.00 3.89 H ATOM 352 N CYS A 25 7.510 1.308 1.570 1.00 1.85 N ATOM 353 CA CYS A 25 7.424 1.119 0.114 1.00 1.21 C ATOM 354 C CYS A 25 7.521 2.459 -0.639 1.00 0.92 C ATOM 355 O CYS A 25 8.090 2.548 -1.728 1.00 1.98 O ATOM 356 CB CYS A 25 6.062 0.460 -0.157 1.00 1.31 C ATOM 357 SG CYS A 25 5.537 0.576 -1.875 1.00 0.80 S ATOM 358 H CYS A 25 6.652 1.188 2.098 1.00 1.88 H ATOM 359 HA CYS A 25 8.235 0.481 -0.242 1.00 1.67 H ATOM 360 HB2 CYS A 25 6.084 -0.586 0.148 1.00 1.99 H ATOM 361 HB3 CYS A 25 5.288 0.942 0.440 1.00 1.72 H ATOM 362 N ARG A 26 7.003 3.526 -0.018 1.00 1.99 N ATOM 363 CA ARG A 26 6.957 4.911 -0.516 1.00 2.96 C ATOM 364 C ARG A 26 6.082 5.116 -1.753 1.00 2.33 C ATOM 365 O ARG A 26 5.956 6.256 -2.204 1.00 3.02 O ATOM 366 CB ARG A 26 8.365 5.486 -0.750 1.00 4.03 C ATOM 367 CG ARG A 26 9.458 5.055 0.236 1.00 4.50 C ATOM 368 CD ARG A 26 10.790 5.711 -0.142 1.00 4.82 C ATOM 369 NE ARG A 26 10.790 7.162 0.119 1.00 6.07 N ATOM 370 CZ ARG A 26 11.420 7.834 1.061 1.00 7.20 C ATOM 371 NH1 ARG A 26 12.181 7.292 1.964 1.00 7.54 N ATOM 372 NH2 ARG A 26 11.279 9.118 1.113 1.00 8.37 N ATOM 373 H ARG A 26 6.477 3.331 0.824 1.00 2.72 H ATOM 374 HA ARG A 26 6.493 5.513 0.268 1.00 3.83 H ATOM 375 HB2 ARG A 26 8.693 5.172 -1.735 1.00 3.87 H ATOM 376 HB3 ARG A 26 8.290 6.574 -0.755 1.00 5.12 H ATOM 377 HG2 ARG A 26 9.158 5.301 1.253 1.00 5.40 H ATOM 378 HG3 ARG A 26 9.607 3.980 0.165 1.00 4.22 H ATOM 379 HD2 ARG A 26 11.592 5.197 0.383 1.00 4.95 H ATOM 380 HD3 ARG A 26 10.966 5.555 -1.207 1.00 4.52 H ATOM 381 HE ARG A 26 10.220 7.740 -0.491 1.00 6.36 H ATOM 382 HH11 ARG A 26 12.337 6.292 1.976 1.00 7.02 H ATOM 383 HH12 ARG A 26 12.601 7.875 2.679 1.00 8.60 H ATOM 384 HH21 ARG A 26 10.641 9.559 0.462 1.00 8.56 H ATOM 385 HH22 ARG A 26 11.774 9.636 1.835 1.00 9.25 H ATOM 386 N GLN A 27 5.457 4.062 -2.287 1.00 1.24 N ATOM 387 CA GLN A 27 4.421 4.189 -3.315 1.00 1.18 C ATOM 388 C GLN A 27 3.122 4.749 -2.714 1.00 1.29 C ATOM 389 O GLN A 27 2.330 5.318 -3.459 1.00 2.00 O ATOM 390 CB GLN A 27 4.202 2.861 -4.067 1.00 1.48 C ATOM 391 CG GLN A 27 5.498 2.386 -4.751 1.00 1.94 C ATOM 392 CD GLN A 27 5.374 1.141 -5.631 1.00 3.30 C ATOM 393 OE1 GLN A 27 5.987 1.033 -6.683 1.00 3.69 O ATOM 394 NE2 GLN A 27 4.618 0.133 -5.254 1.00 4.85 N ATOM 395 H GLN A 27 5.642 3.141 -1.910 1.00 0.86 H ATOM 396 HA GLN A 27 4.759 4.924 -4.047 1.00 1.31 H ATOM 397 HB2 GLN A 27 3.854 2.108 -3.361 1.00 1.99 H ATOM 398 HB3 GLN A 27 3.431 3.000 -4.826 1.00 1.66 H ATOM 399 HG2 GLN A 27 5.884 3.197 -5.370 1.00 1.98 H ATOM 400 HG3 GLN A 27 6.230 2.171 -3.978 1.00 3.00 H ATOM 401 HE21 GLN A 27 4.112 0.180 -4.372 1.00 5.09 H ATOM 402 HE22 GLN A 27 4.712 -0.744 -5.749 1.00 6.11 H ATOM 403 N PHE A 28 2.930 4.697 -1.388 1.00 1.11 N ATOM 404 CA PHE A 28 1.879 5.462 -0.712 1.00 1.00 C ATOM 405 C PHE A 28 1.972 6.942 -1.085 1.00 0.88 C ATOM 406 O PHE A 28 3.042 7.553 -1.013 1.00 1.31 O ATOM 407 CB PHE A 28 1.972 5.316 0.807 1.00 1.07 C ATOM 408 CG PHE A 28 0.983 6.194 1.554 1.00 0.91 C ATOM 409 CD1 PHE A 28 -0.400 5.994 1.387 1.00 1.86 C ATOM 410 CD2 PHE A 28 1.441 7.241 2.377 1.00 1.79 C ATOM 411 CE1 PHE A 28 -1.322 6.836 2.035 1.00 1.79 C ATOM 412 CE2 PHE A 28 0.519 8.077 3.031 1.00 1.98 C ATOM 413 CZ PHE A 28 -0.861 7.878 2.858 1.00 1.14 C ATOM 414 H PHE A 28 3.551 4.135 -0.822 1.00 1.51 H ATOM 415 HA PHE A 28 0.913 5.077 -1.041 1.00 1.02 H ATOM 416 HB2 PHE A 28 1.781 4.283 1.068 1.00 1.36 H ATOM 417 HB3 PHE A 28 2.985 5.567 1.121 1.00 1.10 H ATOM 418 HD1 PHE A 28 -0.762 5.191 0.760 1.00 3.06 H ATOM 419 HD2 PHE A 28 2.501 7.408 2.509 1.00 2.87 H ATOM 420 HE1 PHE A 28 -2.382 6.671 1.908 1.00 2.86 H ATOM 421 HE2 PHE A 28 0.871 8.868 3.679 1.00 3.18 H ATOM 422 HZ PHE A 28 -1.567 8.514 3.374 1.00 1.36 H ATOM 423 N ARG A 29 0.834 7.504 -1.478 1.00 0.52 N ATOM 424 CA ARG A 29 0.718 8.776 -2.179 1.00 0.46 C ATOM 425 C ARG A 29 -0.310 9.634 -1.422 1.00 0.61 C ATOM 426 O ARG A 29 -1.512 9.423 -1.588 1.00 0.80 O ATOM 427 CB ARG A 29 0.370 8.417 -3.639 1.00 0.62 C ATOM 428 CG ARG A 29 0.308 9.584 -4.623 1.00 1.05 C ATOM 429 CD ARG A 29 1.627 10.361 -4.627 1.00 1.20 C ATOM 430 NE ARG A 29 1.688 11.346 -5.720 1.00 1.81 N ATOM 431 CZ ARG A 29 2.457 12.417 -5.764 1.00 2.09 C ATOM 432 NH1 ARG A 29 3.250 12.761 -4.799 1.00 2.16 N ATOM 433 NH2 ARG A 29 2.458 13.181 -6.808 1.00 2.77 N ATOM 434 H ARG A 29 -0.010 6.940 -1.419 1.00 0.58 H ATOM 435 HA ARG A 29 1.684 9.280 -2.173 1.00 0.55 H ATOM 436 HB2 ARG A 29 1.126 7.721 -4.006 1.00 0.75 H ATOM 437 HB3 ARG A 29 -0.581 7.896 -3.672 1.00 0.55 H ATOM 438 HG2 ARG A 29 0.115 9.190 -5.621 1.00 1.33 H ATOM 439 HG3 ARG A 29 -0.517 10.231 -4.338 1.00 1.15 H ATOM 440 HD2 ARG A 29 1.725 10.855 -3.661 1.00 0.93 H ATOM 441 HD3 ARG A 29 2.455 9.662 -4.732 1.00 1.48 H ATOM 442 HE ARG A 29 1.029 11.246 -6.484 1.00 2.23 H ATOM 443 HH11 ARG A 29 3.332 12.165 -3.983 1.00 2.00 H ATOM 444 HH12 ARG A 29 3.629 13.698 -4.783 1.00 2.56 H ATOM 445 HH21 ARG A 29 1.981 12.869 -7.641 1.00 3.28 H ATOM 446 HH22 ARG A 29 3.119 13.948 -6.870 1.00 3.13 H ATOM 447 N PRO A 30 0.129 10.535 -0.519 1.00 0.65 N ATOM 448 CA PRO A 30 -0.769 11.196 0.429 1.00 0.77 C ATOM 449 C PRO A 30 -1.897 12.009 -0.234 1.00 0.86 C ATOM 450 O PRO A 30 -1.684 12.579 -1.313 1.00 0.89 O ATOM 451 CB PRO A 30 0.127 12.080 1.304 1.00 0.88 C ATOM 452 CG PRO A 30 1.458 11.334 1.288 1.00 1.01 C ATOM 453 CD PRO A 30 1.514 10.792 -0.138 1.00 0.67 C ATOM 454 HA PRO A 30 -1.199 10.412 1.052 1.00 0.78 H ATOM 455 HB2 PRO A 30 0.252 13.060 0.843 1.00 1.23 H ATOM 456 HB3 PRO A 30 -0.265 12.181 2.316 1.00 1.29 H ATOM 457 HG2 PRO A 30 2.301 11.988 1.511 1.00 1.54 H ATOM 458 HG3 PRO A 30 1.427 10.505 1.995 1.00 1.61 H ATOM 459 HD2 PRO A 30 1.939 11.543 -0.804 1.00 0.77 H ATOM 460 HD3 PRO A 30 2.122 9.887 -0.154 1.00 0.70 H ATOM 461 N PRO A 31 -3.081 12.115 0.406 1.00 0.96 N ATOM 462 CA PRO A 31 -3.413 11.596 1.740 1.00 1.01 C ATOM 463 C PRO A 31 -3.942 10.148 1.755 1.00 0.99 C ATOM 464 O PRO A 31 -3.915 9.515 2.809 1.00 1.06 O ATOM 465 CB PRO A 31 -4.485 12.561 2.259 1.00 1.19 C ATOM 466 CG PRO A 31 -5.257 12.918 0.991 1.00 1.21 C ATOM 467 CD PRO A 31 -4.156 12.973 -0.069 1.00 1.11 C ATOM 468 HA PRO A 31 -2.554 11.651 2.408 1.00 1.00 H ATOM 469 HB2 PRO A 31 -5.128 12.105 3.012 1.00 1.24 H ATOM 470 HB3 PRO A 31 -4.010 13.458 2.659 1.00 1.28 H ATOM 471 HG2 PRO A 31 -5.964 12.123 0.752 1.00 1.18 H ATOM 472 HG3 PRO A 31 -5.774 13.872 1.087 1.00 1.35 H ATOM 473 HD2 PRO A 31 -4.532 12.638 -1.035 1.00 1.09 H ATOM 474 HD3 PRO A 31 -3.783 13.993 -0.150 1.00 1.23 H ATOM 475 N SER A 32 -4.445 9.627 0.629 1.00 1.00 N ATOM 476 CA SER A 32 -5.205 8.361 0.586 1.00 1.08 C ATOM 477 C SER A 32 -5.038 7.552 -0.712 1.00 0.94 C ATOM 478 O SER A 32 -5.894 6.731 -1.039 1.00 0.95 O ATOM 479 CB SER A 32 -6.692 8.633 0.876 1.00 1.46 C ATOM 480 OG SER A 32 -7.260 9.458 -0.130 1.00 2.19 O ATOM 481 H SER A 32 -4.459 10.209 -0.197 1.00 1.03 H ATOM 482 HA SER A 32 -4.835 7.713 1.381 1.00 1.08 H ATOM 483 HB2 SER A 32 -7.235 7.688 0.922 1.00 1.70 H ATOM 484 HB3 SER A 32 -6.787 9.127 1.844 1.00 1.65 H ATOM 485 HG SER A 32 -8.231 9.472 0.010 1.00 2.41 H ATOM 486 N SER A 33 -3.955 7.761 -1.465 1.00 0.89 N ATOM 487 CA SER A 33 -3.684 7.090 -2.748 1.00 0.79 C ATOM 488 C SER A 33 -2.427 6.211 -2.695 1.00 0.55 C ATOM 489 O SER A 33 -1.671 6.229 -1.722 1.00 0.50 O ATOM 490 CB SER A 33 -3.538 8.133 -3.861 1.00 0.88 C ATOM 491 OG SER A 33 -4.651 9.007 -3.935 1.00 1.15 O ATOM 492 H SER A 33 -3.248 8.412 -1.143 1.00 0.96 H ATOM 493 HA SER A 33 -4.516 6.441 -3.014 1.00 0.90 H ATOM 494 HB2 SER A 33 -2.627 8.701 -3.688 1.00 0.90 H ATOM 495 HB3 SER A 33 -3.431 7.630 -4.819 1.00 0.85 H ATOM 496 HG SER A 33 -4.526 9.530 -4.762 1.00 2.17 H ATOM 497 N CYS A 34 -2.170 5.448 -3.760 1.00 0.49 N ATOM 498 CA CYS A 34 -0.918 4.714 -3.977 1.00 0.34 C ATOM 499 C CYS A 34 -0.472 4.810 -5.450 1.00 0.49 C ATOM 500 O CYS A 34 -1.287 4.941 -6.362 1.00 0.84 O ATOM 501 CB CYS A 34 -1.114 3.276 -3.478 1.00 0.28 C ATOM 502 SG CYS A 34 0.235 2.168 -3.897 1.00 0.47 S ATOM 503 H CYS A 34 -2.838 5.456 -4.528 1.00 0.62 H ATOM 504 HA CYS A 34 -0.127 5.167 -3.380 1.00 0.37 H ATOM 505 HB2 CYS A 34 -1.215 3.292 -2.392 1.00 0.37 H ATOM 506 HB3 CYS A 34 -2.044 2.878 -3.882 1.00 0.40 H ATOM 507 N ILE A 35 0.834 4.765 -5.700 1.00 0.45 N ATOM 508 CA ILE A 35 1.459 4.797 -7.035 1.00 0.62 C ATOM 509 C ILE A 35 1.400 3.418 -7.716 1.00 0.52 C ATOM 510 O ILE A 35 1.616 3.312 -8.927 1.00 0.79 O ATOM 511 CB ILE A 35 2.870 5.440 -6.923 1.00 0.97 C ATOM 512 CG1 ILE A 35 2.692 6.977 -6.868 1.00 1.07 C ATOM 513 CG2 ILE A 35 3.838 5.063 -8.059 1.00 1.63 C ATOM 514 CD1 ILE A 35 3.925 7.741 -6.373 1.00 1.73 C ATOM 515 H ILE A 35 1.443 4.707 -4.890 1.00 0.54 H ATOM 516 HA ILE A 35 0.861 5.449 -7.674 1.00 0.74 H ATOM 517 HB ILE A 35 3.327 5.108 -5.991 1.00 1.12 H ATOM 518 HG12 ILE A 35 2.424 7.344 -7.860 1.00 1.81 H ATOM 519 HG13 ILE A 35 1.871 7.221 -6.195 1.00 1.36 H ATOM 520 HG21 ILE A 35 3.424 5.352 -9.024 1.00 1.68 H ATOM 521 HG22 ILE A 35 4.799 5.559 -7.924 1.00 2.45 H ATOM 522 HG23 ILE A 35 4.036 3.990 -8.049 1.00 2.47 H ATOM 523 HD11 ILE A 35 3.717 8.811 -6.389 1.00 2.31 H ATOM 524 HD12 ILE A 35 4.151 7.439 -5.351 1.00 2.69 H ATOM 525 HD13 ILE A 35 4.787 7.558 -7.012 1.00 2.34 H ATOM 526 N THR A 36 1.001 2.363 -7.000 1.00 0.58 N ATOM 527 CA THR A 36 0.553 1.097 -7.607 1.00 0.93 C ATOM 528 C THR A 36 -0.948 0.870 -7.400 1.00 1.01 C ATOM 529 O THR A 36 -1.632 0.488 -8.351 1.00 1.53 O ATOM 530 CB THR A 36 1.391 -0.080 -7.087 1.00 1.23 C ATOM 531 OG1 THR A 36 2.748 0.112 -7.448 1.00 1.77 O ATOM 532 CG2 THR A 36 0.984 -1.421 -7.692 1.00 2.32 C ATOM 533 H THR A 36 0.859 2.490 -6.000 1.00 0.70 H ATOM 534 HA THR A 36 0.702 1.126 -8.685 1.00 1.14 H ATOM 535 HB THR A 36 1.308 -0.139 -6.004 1.00 0.94 H ATOM 536 HG1 THR A 36 3.225 0.268 -6.614 1.00 1.72 H ATOM 537 HG21 THR A 36 1.666 -2.190 -7.337 1.00 2.84 H ATOM 538 HG22 THR A 36 -0.024 -1.688 -7.375 1.00 3.46 H ATOM 539 HG23 THR A 36 1.021 -1.372 -8.781 1.00 2.64 H ATOM 540 N VAL A 37 -1.476 1.139 -6.201 1.00 0.73 N ATOM 541 CA VAL A 37 -2.773 0.608 -5.747 1.00 0.82 C ATOM 542 C VAL A 37 -3.916 1.641 -5.765 1.00 0.83 C ATOM 543 O VAL A 37 -3.702 2.853 -5.700 1.00 0.86 O ATOM 544 CB VAL A 37 -2.598 -0.098 -4.379 1.00 0.84 C ATOM 545 CG1 VAL A 37 -3.851 -0.848 -3.910 1.00 1.96 C ATOM 546 CG2 VAL A 37 -1.471 -1.138 -4.464 1.00 1.33 C ATOM 547 H VAL A 37 -0.868 1.511 -5.476 1.00 0.63 H ATOM 548 HA VAL A 37 -3.057 -0.173 -6.447 1.00 0.94 H ATOM 549 HB VAL A 37 -2.332 0.636 -3.622 1.00 1.75 H ATOM 550 HG11 VAL A 37 -4.165 -1.548 -4.683 1.00 2.57 H ATOM 551 HG12 VAL A 37 -3.631 -1.388 -2.989 1.00 1.82 H ATOM 552 HG13 VAL A 37 -4.654 -0.146 -3.689 1.00 2.99 H ATOM 553 HG21 VAL A 37 -0.503 -0.639 -4.508 1.00 2.27 H ATOM 554 HG22 VAL A 37 -1.462 -1.772 -3.578 1.00 1.40 H ATOM 555 HG23 VAL A 37 -1.602 -1.757 -5.350 1.00 2.08 H ATOM 556 N GLU A 38 -5.155 1.158 -5.885 1.00 0.86 N ATOM 557 CA GLU A 38 -6.407 1.915 -5.743 1.00 0.89 C ATOM 558 C GLU A 38 -6.480 2.813 -4.503 1.00 0.84 C ATOM 559 O GLU A 38 -5.992 2.477 -3.421 1.00 1.04 O ATOM 560 CB GLU A 38 -7.592 0.947 -5.632 1.00 1.11 C ATOM 561 CG GLU A 38 -8.036 0.348 -6.963 1.00 1.38 C ATOM 562 CD GLU A 38 -8.971 1.239 -7.784 1.00 1.65 C ATOM 563 OE1 GLU A 38 -9.807 0.651 -8.519 1.00 2.58 O ATOM 564 OE2 GLU A 38 -8.868 2.489 -7.712 1.00 2.51 O ATOM 565 H GLU A 38 -5.230 0.165 -6.080 1.00 0.87 H ATOM 566 HA GLU A 38 -6.544 2.549 -6.619 1.00 0.96 H ATOM 567 HB2 GLU A 38 -7.313 0.135 -4.957 1.00 1.23 H ATOM 568 HB3 GLU A 38 -8.453 1.452 -5.193 1.00 1.14 H ATOM 569 HG2 GLU A 38 -7.172 0.061 -7.560 1.00 1.77 H ATOM 570 HG3 GLU A 38 -8.588 -0.544 -6.699 1.00 2.29 H ATOM 571 N SER A 39 -7.240 3.895 -4.655 1.00 0.77 N ATOM 572 CA SER A 39 -7.672 4.781 -3.564 1.00 0.87 C ATOM 573 C SER A 39 -9.138 4.484 -3.186 1.00 1.07 C ATOM 574 O SER A 39 -9.912 4.087 -4.065 1.00 1.22 O ATOM 575 CB SER A 39 -7.490 6.264 -3.949 1.00 0.92 C ATOM 576 OG SER A 39 -8.163 6.600 -5.155 1.00 1.63 O ATOM 577 H SER A 39 -7.747 3.960 -5.529 1.00 0.80 H ATOM 578 HA SER A 39 -7.024 4.592 -2.704 1.00 0.87 H ATOM 579 HB2 SER A 39 -7.865 6.893 -3.140 1.00 1.64 H ATOM 580 HB3 SER A 39 -6.427 6.470 -4.076 1.00 1.19 H ATOM 581 HG SER A 39 -8.532 7.504 -5.067 1.00 2.27 H ATOM 582 N PRO A 40 -9.562 4.678 -1.921 1.00 1.13 N ATOM 583 CA PRO A 40 -8.769 5.119 -0.770 1.00 1.03 C ATOM 584 C PRO A 40 -7.896 4.004 -0.158 1.00 0.95 C ATOM 585 O PRO A 40 -8.291 2.835 -0.110 1.00 1.13 O ATOM 586 CB PRO A 40 -9.794 5.652 0.234 1.00 1.19 C ATOM 587 CG PRO A 40 -11.048 4.826 -0.052 1.00 1.46 C ATOM 588 CD PRO A 40 -10.969 4.573 -1.555 1.00 1.37 C ATOM 589 HA PRO A 40 -8.135 5.950 -1.063 1.00 0.99 H ATOM 590 HB2 PRO A 40 -9.460 5.538 1.265 1.00 1.23 H ATOM 591 HB3 PRO A 40 -10.000 6.699 0.016 1.00 1.34 H ATOM 592 HG2 PRO A 40 -10.998 3.879 0.474 1.00 1.59 H ATOM 593 HG3 PRO A 40 -11.957 5.356 0.224 1.00 1.83 H ATOM 594 HD2 PRO A 40 -11.363 3.584 -1.794 1.00 1.43 H ATOM 595 HD3 PRO A 40 -11.538 5.338 -2.084 1.00 1.50 H ATOM 596 N ILE A 41 -6.711 4.359 0.343 1.00 0.79 N ATOM 597 CA ILE A 41 -5.735 3.459 0.990 1.00 0.78 C ATOM 598 C ILE A 41 -5.115 4.110 2.242 1.00 0.78 C ATOM 599 O ILE A 41 -5.241 5.320 2.453 1.00 0.90 O ATOM 600 CB ILE A 41 -4.670 3.021 -0.050 1.00 0.71 C ATOM 601 CG1 ILE A 41 -4.028 1.655 0.276 1.00 1.13 C ATOM 602 CG2 ILE A 41 -3.582 4.085 -0.247 1.00 1.38 C ATOM 603 CD1 ILE A 41 -3.174 1.110 -0.869 1.00 1.73 C ATOM 604 H ILE A 41 -6.427 5.326 0.225 1.00 0.74 H ATOM 605 HA ILE A 41 -6.263 2.567 1.325 1.00 0.96 H ATOM 606 HB ILE A 41 -5.187 2.904 -1.001 1.00 1.23 H ATOM 607 HG12 ILE A 41 -3.408 1.723 1.170 1.00 2.62 H ATOM 608 HG13 ILE A 41 -4.809 0.922 0.449 1.00 2.48 H ATOM 609 HG21 ILE A 41 -3.017 3.867 -1.150 1.00 2.24 H ATOM 610 HG22 ILE A 41 -4.031 5.066 -0.357 1.00 2.58 H ATOM 611 HG23 ILE A 41 -2.897 4.100 0.602 1.00 1.86 H ATOM 612 HD11 ILE A 41 -2.235 1.660 -0.938 1.00 2.78 H ATOM 613 HD12 ILE A 41 -2.956 0.061 -0.680 1.00 2.23 H ATOM 614 HD13 ILE A 41 -3.722 1.195 -1.806 1.00 2.73 H ATOM 615 N SER A 42 -4.442 3.307 3.068 1.00 0.83 N ATOM 616 CA SER A 42 -3.701 3.753 4.255 1.00 0.94 C ATOM 617 C SER A 42 -2.218 3.993 3.964 1.00 0.90 C ATOM 618 O SER A 42 -1.645 3.416 3.042 1.00 1.04 O ATOM 619 CB SER A 42 -3.812 2.689 5.344 1.00 1.08 C ATOM 620 OG SER A 42 -3.295 3.137 6.581 1.00 1.28 O ATOM 621 H SER A 42 -4.347 2.339 2.803 1.00 0.91 H ATOM 622 HA SER A 42 -4.142 4.676 4.635 1.00 1.04 H ATOM 623 HB2 SER A 42 -4.841 2.372 5.451 1.00 1.08 H ATOM 624 HB3 SER A 42 -3.246 1.826 5.027 1.00 1.10 H ATOM 625 HG SER A 42 -3.658 2.577 7.280 1.00 1.29 H ATOM 626 N GLU A 43 -1.558 4.743 4.843 1.00 0.84 N ATOM 627 CA GLU A 43 -0.094 4.814 4.915 1.00 0.76 C ATOM 628 C GLU A 43 0.557 3.529 5.447 1.00 0.68 C ATOM 629 O GLU A 43 1.781 3.387 5.372 1.00 0.82 O ATOM 630 CB GLU A 43 0.306 6.003 5.808 1.00 0.88 C ATOM 631 CG GLU A 43 -0.103 5.805 7.279 1.00 0.94 C ATOM 632 CD GLU A 43 0.228 7.002 8.175 1.00 1.16 C ATOM 633 OE1 GLU A 43 -0.638 7.891 8.369 1.00 2.03 O ATOM 634 OE2 GLU A 43 1.332 7.048 8.765 1.00 2.00 O ATOM 635 H GLU A 43 -2.083 5.128 5.617 1.00 0.88 H ATOM 636 HA GLU A 43 0.297 4.940 3.899 1.00 0.79 H ATOM 637 HB2 GLU A 43 1.386 6.123 5.734 1.00 0.91 H ATOM 638 HB3 GLU A 43 -0.173 6.907 5.452 1.00 1.02 H ATOM 639 HG2 GLU A 43 -1.176 5.611 7.334 1.00 1.18 H ATOM 640 HG3 GLU A 43 0.412 4.929 7.659 1.00 1.14 H ATOM 641 N ASN A 44 -0.227 2.590 5.985 1.00 0.62 N ATOM 642 CA ASN A 44 0.239 1.287 6.451 1.00 0.65 C ATOM 643 C ASN A 44 -0.443 0.130 5.696 1.00 0.81 C ATOM 644 O ASN A 44 -1.551 0.268 5.174 1.00 2.82 O ATOM 645 CB ASN A 44 0.133 1.218 7.987 1.00 0.78 C ATOM 646 CG ASN A 44 -1.178 0.702 8.508 1.00 1.15 C ATOM 647 OD1 ASN A 44 -1.514 -0.465 8.371 1.00 2.13 O ATOM 648 ND2 ASN A 44 -1.929 1.532 9.172 1.00 1.41 N ATOM 649 H ASN A 44 -1.224 2.777 6.024 1.00 0.69 H ATOM 650 HA ASN A 44 1.297 1.217 6.211 1.00 0.82 H ATOM 651 HB2 ASN A 44 0.906 0.571 8.390 1.00 1.27 H ATOM 652 HB3 ASN A 44 0.267 2.204 8.419 1.00 1.08 H ATOM 653 HD21 ASN A 44 -1.580 2.457 9.409 1.00 1.78 H ATOM 654 HD22 ASN A 44 -2.728 1.140 9.635 1.00 1.75 H ATOM 655 N GLY A 45 0.218 -1.026 5.650 1.00 1.51 N ATOM 656 CA GLY A 45 -0.292 -2.201 4.946 1.00 1.53 C ATOM 657 C GLY A 45 0.808 -3.057 4.354 1.00 1.89 C ATOM 658 O GLY A 45 1.086 -4.131 4.880 1.00 3.49 O ATOM 659 H GLY A 45 1.071 -1.123 6.173 1.00 3.16 H ATOM 660 HA2 GLY A 45 -0.871 -2.811 5.621 1.00 1.35 H ATOM 661 HA3 GLY A 45 -0.948 -1.902 4.131 1.00 1.71 H ATOM 662 N TRP A 46 1.500 -2.524 3.345 1.00 1.11 N ATOM 663 CA TRP A 46 2.307 -3.299 2.396 1.00 1.00 C ATOM 664 C TRP A 46 1.452 -4.177 1.466 1.00 0.77 C ATOM 665 O TRP A 46 0.418 -4.715 1.865 1.00 0.58 O ATOM 666 CB TRP A 46 3.419 -4.104 3.089 1.00 1.09 C ATOM 667 CG TRP A 46 4.361 -4.811 2.181 1.00 1.05 C ATOM 668 CD1 TRP A 46 5.428 -4.263 1.565 1.00 1.14 C ATOM 669 CD2 TRP A 46 4.310 -6.205 1.749 1.00 0.96 C ATOM 670 NE1 TRP A 46 6.071 -5.234 0.827 1.00 1.13 N ATOM 671 CE2 TRP A 46 5.430 -6.451 0.904 1.00 1.02 C ATOM 672 CE3 TRP A 46 3.423 -7.281 1.982 1.00 0.87 C ATOM 673 CZ2 TRP A 46 5.677 -7.710 0.336 1.00 1.00 C ATOM 674 CZ3 TRP A 46 3.663 -8.549 1.416 1.00 0.86 C ATOM 675 CH2 TRP A 46 4.788 -8.766 0.600 1.00 0.92 C ATOM 676 H TRP A 46 1.153 -1.639 2.979 1.00 1.73 H ATOM 677 HA TRP A 46 2.813 -2.573 1.770 1.00 1.07 H ATOM 678 HB2 TRP A 46 3.984 -3.458 3.751 1.00 1.22 H ATOM 679 HB3 TRP A 46 2.971 -4.881 3.698 1.00 1.13 H ATOM 680 HD1 TRP A 46 5.728 -3.226 1.633 1.00 1.25 H ATOM 681 HE1 TRP A 46 6.831 -5.023 0.189 1.00 1.21 H ATOM 682 HE3 TRP A 46 2.549 -7.123 2.603 1.00 0.86 H ATOM 683 HZ2 TRP A 46 6.539 -7.861 -0.297 1.00 1.09 H ATOM 684 HZ3 TRP A 46 2.981 -9.366 1.613 1.00 0.85 H ATOM 685 HH2 TRP A 46 4.969 -9.747 0.177 1.00 0.94 H ATOM 686 N CYS A 47 1.911 -4.350 0.228 1.00 0.87 N ATOM 687 CA CYS A 47 1.383 -5.298 -0.741 1.00 0.73 C ATOM 688 C CYS A 47 2.523 -5.983 -1.501 1.00 0.70 C ATOM 689 O CYS A 47 3.676 -5.548 -1.474 1.00 0.77 O ATOM 690 CB CYS A 47 0.434 -4.557 -1.684 1.00 0.66 C ATOM 691 SG CYS A 47 1.294 -3.668 -2.972 1.00 0.57 S ATOM 692 H CYS A 47 2.734 -3.833 -0.061 1.00 1.10 H ATOM 693 HA CYS A 47 0.833 -6.072 -0.207 1.00 0.82 H ATOM 694 HB2 CYS A 47 -0.246 -5.259 -2.164 1.00 0.70 H ATOM 695 HB3 CYS A 47 -0.145 -3.828 -1.115 1.00 0.75 H ATOM 696 N ARG A 48 2.215 -7.064 -2.221 1.00 0.70 N ATOM 697 CA ARG A 48 3.239 -7.886 -2.881 1.00 0.78 C ATOM 698 C ARG A 48 3.853 -7.240 -4.129 1.00 0.80 C ATOM 699 O ARG A 48 4.810 -7.791 -4.683 1.00 1.00 O ATOM 700 CB ARG A 48 2.697 -9.296 -3.192 1.00 0.91 C ATOM 701 CG ARG A 48 2.053 -10.024 -1.996 1.00 1.03 C ATOM 702 CD ARG A 48 1.514 -11.405 -2.403 1.00 2.02 C ATOM 703 NE ARG A 48 2.601 -12.357 -2.686 1.00 2.24 N ATOM 704 CZ ARG A 48 2.477 -13.602 -3.110 1.00 3.22 C ATOM 705 NH1 ARG A 48 1.341 -14.166 -3.392 1.00 4.40 N ATOM 706 NH2 ARG A 48 3.517 -14.351 -3.293 1.00 3.66 N ATOM 707 H ARG A 48 1.239 -7.300 -2.347 1.00 0.70 H ATOM 708 HA ARG A 48 4.059 -7.940 -2.169 1.00 0.80 H ATOM 709 HB2 ARG A 48 1.956 -9.217 -3.987 1.00 1.54 H ATOM 710 HB3 ARG A 48 3.523 -9.905 -3.566 1.00 1.35 H ATOM 711 HG2 ARG A 48 2.783 -10.137 -1.193 1.00 1.16 H ATOM 712 HG3 ARG A 48 1.215 -9.435 -1.623 1.00 1.59 H ATOM 713 HD2 ARG A 48 0.906 -11.796 -1.586 1.00 2.74 H ATOM 714 HD3 ARG A 48 0.879 -11.289 -3.282 1.00 2.88 H ATOM 715 HE ARG A 48 3.544 -12.057 -2.459 1.00 2.42 H ATOM 716 HH11 ARG A 48 0.473 -13.651 -3.335 1.00 4.70 H ATOM 717 HH12 ARG A 48 1.361 -15.143 -3.658 1.00 5.27 H ATOM 718 HH21 ARG A 48 4.455 -14.008 -3.134 1.00 3.70 H ATOM 719 HH22 ARG A 48 3.362 -15.296 -3.625 1.00 4.46 H ATOM 720 N LEU A 49 3.335 -6.082 -4.547 1.00 0.69 N ATOM 721 CA LEU A 49 3.775 -5.308 -5.714 1.00 0.74 C ATOM 722 C LEU A 49 4.386 -3.939 -5.333 1.00 0.71 C ATOM 723 O LEU A 49 4.448 -3.013 -6.154 1.00 1.16 O ATOM 724 CB LEU A 49 2.608 -5.240 -6.725 1.00 1.04 C ATOM 725 CG LEU A 49 3.066 -5.385 -8.187 1.00 1.59 C ATOM 726 CD1 LEU A 49 3.481 -6.823 -8.503 1.00 2.32 C ATOM 727 CD2 LEU A 49 1.928 -5.022 -9.139 1.00 2.19 C ATOM 728 H LEU A 49 2.575 -5.692 -4.000 1.00 0.67 H ATOM 729 HA LEU A 49 4.597 -5.854 -6.175 1.00 0.92 H ATOM 730 HB2 LEU A 49 1.892 -6.037 -6.520 1.00 1.63 H ATOM 731 HB3 LEU A 49 2.083 -4.296 -6.587 1.00 1.27 H ATOM 732 HG LEU A 49 3.910 -4.724 -8.375 1.00 2.64 H ATOM 733 HD11 LEU A 49 2.636 -7.497 -8.364 1.00 2.80 H ATOM 734 HD12 LEU A 49 3.822 -6.880 -9.535 1.00 2.84 H ATOM 735 HD13 LEU A 49 4.301 -7.135 -7.859 1.00 3.21 H ATOM 736 HD21 LEU A 49 1.634 -3.985 -8.988 1.00 3.01 H ATOM 737 HD22 LEU A 49 2.260 -5.141 -10.171 1.00 2.91 H ATOM 738 HD23 LEU A 49 1.068 -5.667 -8.961 1.00 2.36 H ATOM 739 N TYR A 50 4.854 -3.826 -4.084 1.00 0.74 N ATOM 740 CA TYR A 50 5.566 -2.673 -3.529 1.00 0.75 C ATOM 741 C TYR A 50 6.870 -2.323 -4.279 1.00 1.07 C ATOM 742 O TYR A 50 7.336 -3.074 -5.145 1.00 1.65 O ATOM 743 CB TYR A 50 5.816 -2.912 -2.030 1.00 1.05 C ATOM 744 CG TYR A 50 7.106 -3.613 -1.644 1.00 1.32 C ATOM 745 CD1 TYR A 50 7.294 -4.982 -1.917 1.00 2.37 C ATOM 746 CD2 TYR A 50 8.103 -2.896 -0.951 1.00 2.62 C ATOM 747 CE1 TYR A 50 8.470 -5.630 -1.491 1.00 2.88 C ATOM 748 CE2 TYR A 50 9.284 -3.537 -0.536 1.00 3.30 C ATOM 749 CZ TYR A 50 9.473 -4.905 -0.809 1.00 2.91 C ATOM 750 OH TYR A 50 10.614 -5.525 -0.418 1.00 3.77 O ATOM 751 H TYR A 50 4.648 -4.581 -3.443 1.00 1.08 H ATOM 752 HA TYR A 50 4.896 -1.817 -3.598 1.00 1.10 H ATOM 753 HB2 TYR A 50 5.813 -1.944 -1.547 1.00 1.63 H ATOM 754 HB3 TYR A 50 4.973 -3.445 -1.598 1.00 1.76 H ATOM 755 HD1 TYR A 50 6.520 -5.542 -2.425 1.00 3.48 H ATOM 756 HD2 TYR A 50 7.974 -1.842 -0.752 1.00 3.65 H ATOM 757 HE1 TYR A 50 8.621 -6.681 -1.689 1.00 3.99 H ATOM 758 HE2 TYR A 50 10.054 -2.979 -0.023 1.00 4.63 H ATOM 759 HH TYR A 50 11.254 -4.888 -0.032 1.00 4.00 H ATOM 760 N ALA A 51 7.482 -1.185 -3.950 1.00 1.32 N ATOM 761 CA ALA A 51 8.733 -0.720 -4.559 1.00 1.92 C ATOM 762 C ALA A 51 9.952 -1.652 -4.349 1.00 2.20 C ATOM 763 O ALA A 51 9.954 -2.566 -3.523 1.00 2.69 O ATOM 764 CB ALA A 51 9.041 0.668 -3.999 1.00 2.75 C ATOM 765 H ALA A 51 7.048 -0.600 -3.243 1.00 1.51 H ATOM 766 HA ALA A 51 8.573 -0.616 -5.632 1.00 2.57 H ATOM 767 HB1 ALA A 51 9.193 0.611 -2.922 1.00 3.46 H ATOM 768 HB2 ALA A 51 9.939 1.066 -4.465 1.00 3.30 H ATOM 769 HB3 ALA A 51 8.223 1.348 -4.214 1.00 3.10 H ATOM 770 N GLY A 52 11.056 -1.355 -5.041 1.00 2.96 N ATOM 771 CA GLY A 52 12.399 -1.828 -4.701 1.00 3.74 C ATOM 772 C GLY A 52 12.901 -1.345 -3.328 1.00 4.08 C ATOM 773 O GLY A 52 13.843 -1.932 -2.787 1.00 5.23 O ATOM 774 H GLY A 52 10.978 -0.699 -5.809 1.00 3.42 H ATOM 775 HA2 GLY A 52 12.404 -2.913 -4.726 1.00 3.96 H ATOM 776 HA3 GLY A 52 13.096 -1.466 -5.456 1.00 4.48 H ATOM 777 N LYS A 53 12.252 -0.317 -2.755 1.00 3.82 N ATOM 778 CA LYS A 53 12.540 0.341 -1.467 1.00 4.50 C ATOM 779 C LYS A 53 12.496 -0.634 -0.276 1.00 5.79 C ATOM 780 O LYS A 53 11.452 -0.807 0.359 1.00 6.49 O ATOM 781 CB LYS A 53 11.558 1.512 -1.246 1.00 4.30 C ATOM 782 CG LYS A 53 11.613 2.587 -2.339 1.00 3.96 C ATOM 783 CD LYS A 53 12.876 3.446 -2.306 1.00 4.56 C ATOM 784 CE LYS A 53 12.795 4.515 -3.405 1.00 5.01 C ATOM 785 NZ LYS A 53 14.028 5.326 -3.451 1.00 6.37 N ATOM 786 H LYS A 53 11.527 0.108 -3.313 1.00 3.68 H ATOM 787 HA LYS A 53 13.531 0.779 -1.528 1.00 4.87 H ATOM 788 HB2 LYS A 53 10.543 1.120 -1.194 1.00 4.37 H ATOM 789 HB3 LYS A 53 11.771 1.987 -0.291 1.00 4.94 H ATOM 790 HG2 LYS A 53 11.580 2.094 -3.303 1.00 4.28 H ATOM 791 HG3 LYS A 53 10.744 3.234 -2.235 1.00 4.43 H ATOM 792 HD2 LYS A 53 12.976 3.919 -1.330 1.00 5.39 H ATOM 793 HD3 LYS A 53 13.738 2.804 -2.484 1.00 5.08 H ATOM 794 HE2 LYS A 53 12.643 4.024 -4.370 1.00 5.12 H ATOM 795 HE3 LYS A 53 11.931 5.162 -3.226 1.00 4.96 H ATOM 796 HZ1 LYS A 53 14.002 6.024 -4.196 1.00 7.02 H ATOM 797 HZ2 LYS A 53 14.160 5.818 -2.571 1.00 6.79 H ATOM 798 HZ3 LYS A 53 14.836 4.736 -3.611 1.00 6.92 H ATOM 799 N ALA A 54 13.652 -1.235 0.022 1.00 6.65 N ATOM 800 CA ALA A 54 13.936 -2.139 1.147 1.00 8.21 C ATOM 801 C ALA A 54 12.831 -3.174 1.455 1.00 9.59 C ATOM 802 O ALA A 54 12.356 -3.242 2.613 1.00 10.58 O ATOM 803 CB ALA A 54 14.359 -1.258 2.333 1.00 9.09 C ATOM 804 H ALA A 54 14.433 -0.987 -0.568 1.00 6.48 H ATOM 805 HA ALA A 54 14.804 -2.735 0.869 1.00 8.17 H ATOM 806 HB1 ALA A 54 13.521 -0.647 2.666 1.00 9.57 H ATOM 807 HB2 ALA A 54 14.700 -1.877 3.156 1.00 9.99 H ATOM 808 HB3 ALA A 54 15.177 -0.602 2.036 1.00 8.83 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 0.729 1.004 -2.150 1.00 0.40 FE HETATM 811 FE2 SF4 A 101 3.318 0.217 -1.666 1.00 0.38 FE HETATM 812 FE3 SF4 A 101 1.251 -0.159 -0.113 1.00 0.39 FE HETATM 813 FE4 SF4 A 101 1.451 -1.668 -2.087 1.00 0.49 FE HETATM 814 S1 SF4 A 101 2.972 -1.608 -0.435 1.00 0.53 S HETATM 815 S2 SF4 A 101 -0.429 -0.721 -1.288 1.00 0.45 S HETATM 816 S3 SF4 A 101 2.233 -0.111 -3.543 1.00 0.45 S HETATM 817 S4 SF4 A 101 2.063 1.867 -0.715 1.00 0.39 S