ATOM 18 N LEU A 3 3.463 -9.623 -1.895 1.00 0.00 N ATOM 19 CA LEU A 3 2.819 -9.381 -0.608 1.00 0.00 C ATOM 20 C LEU A 3 1.392 -8.876 -0.801 1.00 0.00 C ATOM 21 O LEU A 3 1.106 -8.136 -1.741 1.00 0.00 O ATOM 22 CB LEU A 3 3.636 -8.378 0.217 1.00 0.00 C ATOM 23 CG LEU A 3 5.078 -8.805 0.520 1.00 0.00 C ATOM 24 CD1 LEU A 3 5.817 -7.677 1.228 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.067 -10.063 1.375 1.00 0.00 C ATOM 26 H LEU A 3 3.848 -8.806 -2.324 1.00 0.00 H ATOM 27 HA LEU A 3 2.774 -10.334 -0.060 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.660 -7.419 -0.320 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.115 -8.200 1.169 1.00 0.00 H ATOM 30 HG LEU A 3 5.603 -9.023 -0.422 1.00 0.00 H ATOM 31 HD11 LEU A 3 6.849 -7.991 1.441 1.00 0.00 H ATOM 32 HD12 LEU A 3 5.831 -6.786 0.583 1.00 0.00 H ATOM 33 HD13 LEU A 3 5.305 -7.438 2.172 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.552 -10.871 0.833 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.101 -10.369 1.592 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.539 -9.861 2.319 1.00 0.00 H ATOM 37 N SER A 4 0.500 -9.280 0.099 1.00 0.00 N ATOM 38 CA SER A 4 -0.881 -8.814 0.068 1.00 0.00 C ATOM 39 C SER A 4 -1.281 -8.214 1.413 1.00 0.00 C ATOM 40 O SER A 4 -1.092 -8.830 2.462 1.00 0.00 O ATOM 41 CB SER A 4 -1.810 -9.953 -0.302 1.00 0.00 C ATOM 42 OG SER A 4 -3.154 -9.554 -0.314 1.00 0.00 O ATOM 43 H SER A 4 0.705 -9.916 0.843 1.00 0.00 H ATOM 44 HA SER A 4 -0.965 -8.027 -0.696 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.535 -10.341 -1.294 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.680 -10.778 0.414 1.00 0.00 H ATOM 47 HG SER A 4 -3.731 -10.332 -0.564 1.00 0.00 H ATOM 48 N PHE A 5 -1.836 -7.007 1.374 1.00 0.00 N ATOM 49 CA PHE A 5 -2.223 -6.305 2.591 1.00 0.00 C ATOM 50 C PHE A 5 -3.590 -5.645 2.427 1.00 0.00 C ATOM 51 O PHE A 5 -3.806 -4.862 1.502 1.00 0.00 O ATOM 52 CB PHE A 5 -1.172 -5.258 2.964 1.00 0.00 C ATOM 53 CG PHE A 5 -1.400 -4.620 4.305 1.00 0.00 C ATOM 54 CD1 PHE A 5 -1.219 -5.344 5.474 1.00 0.00 C ATOM 55 CD2 PHE A 5 -1.796 -3.295 4.401 1.00 0.00 C ATOM 56 CE1 PHE A 5 -1.430 -4.759 6.707 1.00 0.00 C ATOM 57 CE2 PHE A 5 -2.006 -2.706 5.632 1.00 0.00 C ATOM 58 CZ PHE A 5 -1.822 -3.440 6.787 1.00 0.00 C ATOM 59 H PHE A 5 -2.024 -6.505 0.530 1.00 0.00 H ATOM 60 HA PHE A 5 -2.290 -7.043 3.404 1.00 0.00 H ATOM 61 HB2 PHE A 5 -0.179 -5.731 2.958 1.00 0.00 H ATOM 62 HB3 PHE A 5 -1.160 -4.474 2.193 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.904 -6.396 5.418 1.00 0.00 H ATOM 64 HD2 PHE A 5 -1.945 -2.705 3.485 1.00 0.00 H ATOM 65 HE1 PHE A 5 -1.285 -5.346 7.626 1.00 0.00 H ATOM 66 HE2 PHE A 5 -2.319 -1.653 5.693 1.00 0.00 H ATOM 67 HZ PHE A 5 -1.988 -2.973 7.769 1.00 0.00 H ATOM 68 N HIS A 6 -4.509 -5.968 3.331 1.00 0.00 N ATOM 69 CA HIS A 6 -5.876 -5.464 3.246 1.00 0.00 C ATOM 70 C HIS A 6 -6.055 -4.230 4.125 1.00 0.00 C ATOM 71 O HIS A 6 -5.691 -4.235 5.301 1.00 0.00 O ATOM 72 CB HIS A 6 -6.880 -6.549 3.649 1.00 0.00 C ATOM 73 CG HIS A 6 -8.299 -6.074 3.679 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.057 -5.923 2.537 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.098 -5.714 4.711 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.262 -5.492 2.866 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.312 -5.357 4.178 1.00 0.00 N ATOM 78 H HIS A 6 -4.336 -6.564 4.115 1.00 0.00 H ATOM 79 HA HIS A 6 -6.067 -5.179 2.201 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.799 -7.391 2.945 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.611 -6.934 4.643 1.00 0.00 H ATOM 82 HD2 HIS A 6 -8.826 -5.709 5.777 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.084 -5.282 2.166 1.00 0.00 H ATOM 84 N VAL A 7 -6.617 -3.174 3.546 1.00 0.00 N ATOM 85 CA VAL A 7 -6.792 -1.914 4.258 1.00 0.00 C ATOM 86 C VAL A 7 -8.256 -1.491 4.276 1.00 0.00 C ATOM 87 O VAL A 7 -8.874 -1.314 3.226 1.00 0.00 O ATOM 88 CB VAL A 7 -5.949 -0.788 3.631 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.174 0.522 4.371 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.474 -1.157 3.642 1.00 0.00 C ATOM 91 H VAL A 7 -6.952 -3.166 2.604 1.00 0.00 H ATOM 92 HA VAL A 7 -6.450 -2.083 5.290 1.00 0.00 H ATOM 93 HB VAL A 7 -6.268 -0.657 2.586 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.565 1.313 3.910 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.237 0.798 4.314 1.00 0.00 H ATOM 96 HG13 VAL A 7 -5.883 0.403 5.425 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.322 -2.080 3.064 1.00 0.00 H ATOM 98 HG22 VAL A 7 -3.888 -0.342 3.191 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.143 -1.316 4.679 1.00 0.00 H ATOM 100 N GLU A 8 -8.806 -1.329 5.476 1.00 0.00 N ATOM 101 CA GLU A 8 -10.217 -0.993 5.630 1.00 0.00 C ATOM 102 C GLU A 8 -10.504 0.409 5.101 1.00 0.00 C ATOM 103 O GLU A 8 -11.573 0.667 4.546 1.00 0.00 O ATOM 104 CB GLU A 8 -10.636 -1.101 7.099 1.00 0.00 C ATOM 105 CG GLU A 8 -10.760 -2.526 7.614 1.00 0.00 C ATOM 106 CD GLU A 8 -11.905 -3.247 6.958 1.00 0.00 C ATOM 107 OE1 GLU A 8 -12.992 -2.723 6.960 1.00 0.00 O ATOM 108 OE2 GLU A 8 -11.670 -4.269 6.356 1.00 0.00 O ATOM 109 H GLU A 8 -8.307 -1.423 6.337 1.00 0.00 H ATOM 110 HA GLU A 8 -10.805 -1.712 5.040 1.00 0.00 H ATOM 111 HB2 GLU A 8 -9.902 -0.563 7.717 1.00 0.00 H ATOM 112 HB3 GLU A 8 -11.602 -0.591 7.230 1.00 0.00 H ATOM 113 HG2 GLU A 8 -9.823 -3.070 7.423 1.00 0.00 H ATOM 114 HG3 GLU A 8 -10.908 -2.513 8.704 1.00 0.00 H ATOM 115 N ASP A 9 -9.543 1.309 5.276 1.00 0.00 N ATOM 116 CA ASP A 9 -9.781 2.732 5.067 1.00 0.00 C ATOM 117 C ASP A 9 -9.856 3.058 3.578 1.00 0.00 C ATOM 118 O ASP A 9 -10.288 4.142 3.190 1.00 0.00 O ATOM 119 CB ASP A 9 -8.685 3.565 5.737 1.00 0.00 C ATOM 120 CG ASP A 9 -8.775 3.618 7.256 1.00 0.00 C ATOM 121 OD1 ASP A 9 -9.794 3.240 7.785 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.777 3.884 7.880 1.00 0.00 O ATOM 123 H ASP A 9 -8.610 1.083 5.557 1.00 0.00 H ATOM 124 HA ASP A 9 -10.747 2.986 5.527 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.705 3.154 5.454 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.729 4.591 5.343 1.00 0.00 H ATOM 127 N MET A 10 -9.430 2.110 2.749 1.00 0.00 N ATOM 128 CA MET A 10 -9.421 2.307 1.303 1.00 0.00 C ATOM 129 C MET A 10 -10.842 2.459 0.768 1.00 0.00 C ATOM 130 O MET A 10 -11.728 1.672 1.099 1.00 0.00 O ATOM 131 CB MET A 10 -8.714 1.142 0.614 1.00 0.00 C ATOM 132 CG MET A 10 -7.202 1.135 0.781 1.00 0.00 C ATOM 133 SD MET A 10 -6.423 -0.295 0.005 1.00 0.00 S ATOM 134 CE MET A 10 -6.360 0.239 -1.703 1.00 0.00 C ATOM 135 H MET A 10 -9.094 1.217 3.047 1.00 0.00 H ATOM 136 HA MET A 10 -8.870 3.234 1.084 1.00 0.00 H ATOM 137 HB2 MET A 10 -9.118 0.199 1.010 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.952 1.169 -0.460 1.00 0.00 H ATOM 139 HG2 MET A 10 -6.785 2.055 0.346 1.00 0.00 H ATOM 140 HG3 MET A 10 -6.956 1.145 1.853 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.349 0.605 -1.936 1.00 0.00 H ATOM 142 HE2 MET A 10 -6.604 -0.608 -2.362 1.00 0.00 H ATOM 143 HE3 MET A 10 -7.088 1.048 -1.862 1.00 0.00 H ATOM 144 N THR A 11 -11.051 3.477 -0.063 1.00 0.00 N ATOM 145 CA THR A 11 -12.370 3.754 -0.614 1.00 0.00 C ATOM 146 C THR A 11 -12.332 3.804 -2.137 1.00 0.00 C ATOM 147 O THR A 11 -13.033 3.046 -2.810 1.00 0.00 O ATOM 148 CB THR A 11 -12.937 5.082 -0.081 1.00 0.00 C ATOM 149 OG1 THR A 11 -12.970 5.050 1.352 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.345 5.313 -0.611 1.00 0.00 C ATOM 151 H THR A 11 -10.337 4.110 -0.362 1.00 0.00 H ATOM 152 HA THR A 11 -13.026 2.931 -0.294 1.00 0.00 H ATOM 153 HB THR A 11 -12.288 5.902 -0.422 1.00 0.00 H ATOM 154 HG1 THR A 11 -13.337 5.914 1.697 1.00 0.00 H ATOM 155 HG21 THR A 11 -14.999 4.490 -0.286 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.733 6.265 -0.220 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.322 5.351 -1.710 1.00 0.00 H ATOM 158 N CYS A 12 -11.510 4.697 -2.675 1.00 0.00 N ATOM 159 CA CYS A 12 -11.415 4.877 -4.118 1.00 0.00 C ATOM 160 C CYS A 12 -9.963 5.063 -4.549 1.00 0.00 C ATOM 161 O CYS A 12 -9.051 5.027 -3.724 1.00 0.00 O ATOM 162 CB CYS A 12 -12.217 6.158 -4.353 1.00 0.00 C ATOM 163 SG CYS A 12 -11.537 7.626 -3.543 1.00 0.00 S ATOM 164 H CYS A 12 -10.911 5.296 -2.144 1.00 0.00 H ATOM 165 HA CYS A 12 -11.788 4.015 -4.690 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.276 6.346 -5.435 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.246 6.002 -3.997 1.00 0.00 H ATOM 168 HG CYS A 12 -12.288 8.654 -3.806 1.00 0.00 H ATOM 169 N GLY A 13 -9.757 5.261 -5.848 1.00 0.00 N ATOM 170 CA GLY A 13 -8.410 5.346 -6.381 1.00 0.00 C ATOM 171 C GLY A 13 -7.632 6.514 -5.806 1.00 0.00 C ATOM 172 O GLY A 13 -6.404 6.541 -5.869 1.00 0.00 O ATOM 173 H GLY A 13 -10.484 5.362 -6.527 1.00 0.00 H ATOM 174 HA2 GLY A 13 -7.874 4.410 -6.165 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.458 5.444 -7.476 1.00 0.00 H ATOM 176 N HIS A 14 -8.350 7.482 -5.245 1.00 0.00 N ATOM 177 CA HIS A 14 -7.718 8.650 -4.640 1.00 0.00 C ATOM 178 C HIS A 14 -7.106 8.295 -3.287 1.00 0.00 C ATOM 179 O HIS A 14 -6.218 8.993 -2.796 1.00 0.00 O ATOM 180 CB HIS A 14 -8.726 9.791 -4.479 1.00 0.00 C ATOM 181 CG HIS A 14 -9.231 10.336 -5.780 1.00 0.00 C ATOM 182 ND1 HIS A 14 -8.449 11.105 -6.616 1.00 0.00 N ATOM 183 CD2 HIS A 14 -10.435 10.223 -6.387 1.00 0.00 C ATOM 184 CE1 HIS A 14 -9.153 11.441 -7.684 1.00 0.00 C ATOM 185 NE2 HIS A 14 -10.360 10.919 -7.568 1.00 0.00 N ATOM 186 H HIS A 14 -9.349 7.481 -5.198 1.00 0.00 H ATOM 187 HA HIS A 14 -6.914 8.985 -5.312 1.00 0.00 H ATOM 188 HB2 HIS A 14 -9.580 9.433 -3.885 1.00 0.00 H ATOM 189 HB3 HIS A 14 -8.256 10.605 -3.908 1.00 0.00 H ATOM 190 HD2 HIS A 14 -11.310 9.676 -6.006 1.00 0.00 H ATOM 191 HE1 HIS A 14 -8.794 12.051 -8.526 1.00 0.00 H ATOM 192 N CYS A 15 -7.587 7.210 -2.692 1.00 0.00 N ATOM 193 CA CYS A 15 -7.011 6.699 -1.453 1.00 0.00 C ATOM 194 C CYS A 15 -5.922 5.671 -1.744 1.00 0.00 C ATOM 195 O CYS A 15 -4.890 5.638 -1.074 1.00 0.00 O ATOM 196 CB CYS A 15 -8.208 6.039 -0.769 1.00 0.00 C ATOM 197 SG CYS A 15 -9.529 7.183 -0.304 1.00 0.00 S ATOM 198 H CYS A 15 -8.359 6.678 -3.040 1.00 0.00 H ATOM 199 HA CYS A 15 -6.532 7.478 -0.842 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.623 5.274 -1.442 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.857 5.518 0.134 1.00 0.00 H ATOM 202 HG CYS A 15 -10.298 7.398 -1.330 1.00 0.00 H ATOM 203 N ALA A 16 -6.161 4.832 -2.746 1.00 0.00 N ATOM 204 CA ALA A 16 -5.180 3.835 -3.157 1.00 0.00 C ATOM 205 C ALA A 16 -3.908 4.495 -3.676 1.00 0.00 C ATOM 206 O ALA A 16 -2.803 4.008 -3.443 1.00 0.00 O ATOM 207 CB ALA A 16 -5.772 2.918 -4.218 1.00 0.00 C ATOM 208 H ALA A 16 -7.008 4.823 -3.277 1.00 0.00 H ATOM 209 HA ALA A 16 -4.915 3.234 -2.275 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.068 3.513 -5.094 1.00 0.00 H ATOM 211 HB2 ALA A 16 -5.022 2.172 -4.518 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.655 2.405 -3.809 1.00 0.00 H ATOM 213 N GLY A 17 -4.072 5.608 -4.383 1.00 0.00 N ATOM 214 CA GLY A 17 -2.928 6.314 -4.932 1.00 0.00 C ATOM 215 C GLY A 17 -1.992 6.825 -3.856 1.00 0.00 C ATOM 216 O GLY A 17 -0.773 6.811 -4.025 1.00 0.00 O ATOM 217 H GLY A 17 -4.959 6.026 -4.582 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.375 5.643 -5.606 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.280 7.161 -5.539 1.00 0.00 H ATOM 220 N VAL A 18 -2.561 7.281 -2.745 1.00 0.00 N ATOM 221 CA VAL A 18 -1.769 7.796 -1.636 1.00 0.00 C ATOM 222 C VAL A 18 -0.900 6.701 -1.024 1.00 0.00 C ATOM 223 O VAL A 18 0.264 6.930 -0.694 1.00 0.00 O ATOM 224 CB VAL A 18 -2.663 8.402 -0.537 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.832 8.774 0.682 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.404 9.622 -1.066 1.00 0.00 C ATOM 227 H VAL A 18 -3.549 7.304 -2.593 1.00 0.00 H ATOM 228 HA VAL A 18 -1.123 8.586 -2.047 1.00 0.00 H ATOM 229 HB VAL A 18 -3.404 7.646 -0.236 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.486 9.204 1.455 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.339 7.874 1.079 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.069 9.513 0.395 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.035 9.328 -1.918 1.00 0.00 H ATOM 234 HG22 VAL A 18 -4.036 10.041 -0.270 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.677 10.380 -1.393 1.00 0.00 H ATOM 236 N ILE A 19 -1.475 5.513 -0.877 1.00 0.00 N ATOM 237 CA ILE A 19 -0.731 4.361 -0.381 1.00 0.00 C ATOM 238 C ILE A 19 0.421 4.009 -1.316 1.00 0.00 C ATOM 239 O ILE A 19 1.541 3.753 -0.871 1.00 0.00 O ATOM 240 CB ILE A 19 -1.640 3.130 -0.214 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.639 3.356 0.924 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.806 1.885 0.045 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.739 2.321 0.984 1.00 0.00 C ATOM 244 H ILE A 19 -2.434 5.326 -1.090 1.00 0.00 H ATOM 245 HA ILE A 19 -0.329 4.641 0.604 1.00 0.00 H ATOM 246 HB ILE A 19 -2.204 2.981 -1.147 1.00 0.00 H ATOM 247 HG12 ILE A 19 -2.096 3.357 1.881 1.00 0.00 H ATOM 248 HG13 ILE A 19 -3.091 4.352 0.810 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.470 1.016 0.162 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.126 1.715 -0.803 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.217 2.022 0.964 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.298 1.324 1.130 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.413 2.550 1.823 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.308 2.335 0.043 1.00 0.00 H ATOM 255 N LYS A 20 0.140 3.997 -2.614 1.00 0.00 N ATOM 256 CA LYS A 20 1.166 3.733 -3.618 1.00 0.00 C ATOM 257 C LYS A 20 2.279 4.773 -3.543 1.00 0.00 C ATOM 258 O LYS A 20 3.458 4.445 -3.672 1.00 0.00 O ATOM 259 CB LYS A 20 0.553 3.715 -5.019 1.00 0.00 C ATOM 260 CG LYS A 20 1.556 3.487 -6.140 1.00 0.00 C ATOM 261 CD LYS A 20 0.857 3.303 -7.479 1.00 0.00 C ATOM 262 CE LYS A 20 1.859 3.068 -8.601 1.00 0.00 C ATOM 263 NZ LYS A 20 1.191 2.921 -9.922 1.00 0.00 N ATOM 264 H LYS A 20 -0.772 4.164 -2.989 1.00 0.00 H ATOM 265 HA LYS A 20 1.601 2.744 -3.410 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.212 2.925 -5.061 1.00 0.00 H ATOM 267 HB3 LYS A 20 0.038 4.671 -5.193 1.00 0.00 H ATOM 268 HG2 LYS A 20 2.245 4.342 -6.198 1.00 0.00 H ATOM 269 HG3 LYS A 20 2.164 2.598 -5.916 1.00 0.00 H ATOM 270 HD2 LYS A 20 0.164 2.451 -7.419 1.00 0.00 H ATOM 271 HD3 LYS A 20 0.253 4.194 -7.705 1.00 0.00 H ATOM 272 HE2 LYS A 20 2.568 3.908 -8.641 1.00 0.00 H ATOM 273 HE3 LYS A 20 2.445 2.163 -8.385 1.00 0.00 H ATOM 274 HZ1 LYS A 20 0.678 3.753 -10.131 1.00 0.00 H ATOM 275 HZ2 LYS A 20 1.881 2.769 -10.630 1.00 0.00 H ATOM 276 HZ3 LYS A 20 0.565 2.142 -9.894 1.00 0.00 H ATOM 277 N GLY A 21 1.898 6.030 -3.331 1.00 0.00 N ATOM 278 CA GLY A 21 2.878 7.092 -3.213 1.00 0.00 C ATOM 279 C GLY A 21 3.791 6.908 -2.016 1.00 0.00 C ATOM 280 O GLY A 21 4.995 7.144 -2.104 1.00 0.00 O ATOM 281 H GLY A 21 0.947 6.325 -3.241 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.484 7.131 -4.130 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.359 8.058 -3.129 1.00 0.00 H ATOM 284 N ALA A 22 3.216 6.488 -0.894 1.00 0.00 N ATOM 285 CA ALA A 22 3.992 6.238 0.314 1.00 0.00 C ATOM 286 C ALA A 22 4.982 5.098 0.104 1.00 0.00 C ATOM 287 O ALA A 22 6.128 5.171 0.549 1.00 0.00 O ATOM 288 CB ALA A 22 3.066 5.928 1.480 1.00 0.00 C ATOM 289 H ALA A 22 2.235 6.317 -0.799 1.00 0.00 H ATOM 290 HA ALA A 22 4.565 7.147 0.547 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.468 5.035 1.246 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.664 5.742 2.384 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.396 6.783 1.654 1.00 0.00 H ATOM 294 N ILE A 23 4.534 4.047 -0.573 1.00 0.00 N ATOM 295 CA ILE A 23 5.380 2.890 -0.837 1.00 0.00 C ATOM 296 C ILE A 23 6.555 3.261 -1.734 1.00 0.00 C ATOM 297 O ILE A 23 7.703 2.931 -1.438 1.00 0.00 O ATOM 298 CB ILE A 23 4.585 1.746 -1.493 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.579 1.157 -0.501 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.527 0.668 -2.004 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.572 0.223 -1.133 1.00 0.00 C ATOM 302 H ILE A 23 3.607 3.974 -0.942 1.00 0.00 H ATOM 303 HA ILE A 23 5.760 2.546 0.136 1.00 0.00 H ATOM 304 HB ILE A 23 4.029 2.154 -2.350 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.127 0.614 0.283 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.042 1.980 -0.007 1.00 0.00 H ATOM 307 HG21 ILE A 23 4.943 -0.140 -2.469 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.211 1.101 -2.749 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.110 0.262 -1.164 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.098 -0.621 -1.603 1.00 0.00 H ATOM 311 HD12 ILE A 23 1.888 -0.157 -0.360 1.00 0.00 H ATOM 312 HD13 ILE A 23 1.996 0.766 -1.897 1.00 0.00 H ATOM 313 N GLU A 24 6.259 3.952 -2.831 1.00 0.00 N ATOM 314 CA GLU A 24 7.289 4.348 -3.784 1.00 0.00 C ATOM 315 C GLU A 24 8.238 5.373 -3.167 1.00 0.00 C ATOM 316 O GLU A 24 9.441 5.352 -3.422 1.00 0.00 O ATOM 317 CB GLU A 24 6.655 4.916 -5.057 1.00 0.00 C ATOM 318 CG GLU A 24 7.653 5.301 -6.139 1.00 0.00 C ATOM 319 CD GLU A 24 8.388 4.097 -6.659 1.00 0.00 C ATOM 320 OE1 GLU A 24 7.954 3.001 -6.397 1.00 0.00 O ATOM 321 OE2 GLU A 24 9.317 4.273 -7.412 1.00 0.00 O ATOM 322 H GLU A 24 5.334 4.243 -3.076 1.00 0.00 H ATOM 323 HA GLU A 24 7.870 3.452 -4.047 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.957 4.172 -5.468 1.00 0.00 H ATOM 325 HB3 GLU A 24 6.061 5.803 -4.792 1.00 0.00 H ATOM 326 HG2 GLU A 24 7.126 5.798 -6.967 1.00 0.00 H ATOM 327 HG3 GLU A 24 8.374 6.027 -5.735 1.00 0.00 H ATOM 328 N LYS A 25 7.685 6.267 -2.354 1.00 0.00 N ATOM 329 CA LYS A 25 8.471 7.327 -1.735 1.00 0.00 C ATOM 330 C LYS A 25 9.555 6.745 -0.834 1.00 0.00 C ATOM 331 O LYS A 25 10.697 7.208 -0.839 1.00 0.00 O ATOM 332 CB LYS A 25 7.570 8.269 -0.937 1.00 0.00 C ATOM 333 CG LYS A 25 8.302 9.425 -0.267 1.00 0.00 C ATOM 334 CD LYS A 25 7.331 10.366 0.432 1.00 0.00 C ATOM 335 CE LYS A 25 8.065 11.501 1.128 1.00 0.00 C ATOM 336 NZ LYS A 25 7.128 12.418 1.834 1.00 0.00 N ATOM 337 H LYS A 25 6.714 6.278 -2.113 1.00 0.00 H ATOM 338 HA LYS A 25 8.958 7.901 -2.537 1.00 0.00 H ATOM 339 HB2 LYS A 25 6.802 8.678 -1.609 1.00 0.00 H ATOM 340 HB3 LYS A 25 7.045 7.687 -0.165 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.024 9.031 0.463 1.00 0.00 H ATOM 342 HG3 LYS A 25 8.878 9.983 -1.020 1.00 0.00 H ATOM 343 HD2 LYS A 25 6.624 10.779 -0.303 1.00 0.00 H ATOM 344 HD3 LYS A 25 6.738 9.804 1.168 1.00 0.00 H ATOM 345 HE2 LYS A 25 8.783 11.085 1.850 1.00 0.00 H ATOM 346 HE3 LYS A 25 8.646 12.070 0.387 1.00 0.00 H ATOM 347 HZ1 LYS A 25 6.617 11.906 2.524 1.00 0.00 H ATOM 348 HZ2 LYS A 25 7.647 13.149 2.278 1.00 0.00 H ATOM 349 HZ3 LYS A 25 6.490 12.816 1.175 1.00 0.00 H ATOM 350 N THR A 26 9.191 5.729 -0.058 1.00 0.00 N ATOM 351 CA THR A 26 10.117 5.121 0.888 1.00 0.00 C ATOM 352 C THR A 26 10.869 3.958 0.253 1.00 0.00 C ATOM 353 O THR A 26 11.950 3.582 0.706 1.00 0.00 O ATOM 354 CB THR A 26 9.387 4.620 2.149 1.00 0.00 C ATOM 355 OG1 THR A 26 8.421 3.627 1.782 1.00 0.00 O ATOM 356 CG2 THR A 26 8.683 5.772 2.851 1.00 0.00 C ATOM 357 H THR A 26 8.279 5.318 -0.066 1.00 0.00 H ATOM 358 HA THR A 26 10.835 5.903 1.177 1.00 0.00 H ATOM 359 HB THR A 26 10.129 4.184 2.835 1.00 0.00 H ATOM 360 HG1 THR A 26 7.621 4.072 1.380 1.00 0.00 H ATOM 361 HG21 THR A 26 7.948 6.223 2.169 1.00 0.00 H ATOM 362 HG22 THR A 26 8.168 5.396 3.747 1.00 0.00 H ATOM 363 HG23 THR A 26 9.424 6.530 3.145 1.00 0.00 H ATOM 364 N VAL A 27 10.290 3.390 -0.801 1.00 0.00 N ATOM 365 CA VAL A 27 10.937 2.313 -1.540 1.00 0.00 C ATOM 366 C VAL A 27 10.879 2.565 -3.043 1.00 0.00 C ATOM 367 O VAL A 27 9.889 2.261 -3.710 1.00 0.00 O ATOM 368 CB VAL A 27 10.292 0.948 -1.233 1.00 0.00 C ATOM 369 CG1 VAL A 27 11.019 -0.164 -1.973 1.00 0.00 C ATOM 370 CG2 VAL A 27 10.298 0.682 0.265 1.00 0.00 C ATOM 371 H VAL A 27 9.392 3.653 -1.155 1.00 0.00 H ATOM 372 HA VAL A 27 11.987 2.292 -1.214 1.00 0.00 H ATOM 373 HB VAL A 27 9.248 0.971 -1.579 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.545 -1.130 -1.742 1.00 0.00 H ATOM 375 HG12 VAL A 27 10.966 0.020 -3.056 1.00 0.00 H ATOM 376 HG13 VAL A 27 12.072 -0.188 -1.657 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.729 1.470 0.780 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.835 -0.295 0.466 1.00 0.00 H ATOM 379 HG23 VAL A 27 11.335 0.678 0.633 1.00 0.00 H ATOM 380 N PRO A 28 11.962 3.134 -3.589 1.00 0.00 N ATOM 381 CA PRO A 28 12.041 3.481 -5.012 1.00 0.00 C ATOM 382 C PRO A 28 12.098 2.249 -5.907 1.00 0.00 C ATOM 383 O PRO A 28 12.831 1.300 -5.630 1.00 0.00 O ATOM 384 CB PRO A 28 13.321 4.318 -5.116 1.00 0.00 C ATOM 385 CG PRO A 28 14.146 3.881 -3.955 1.00 0.00 C ATOM 386 CD PRO A 28 13.163 3.592 -2.851 1.00 0.00 C ATOM 387 HA PRO A 28 11.149 4.025 -5.355 1.00 0.00 H ATOM 388 HB2 PRO A 28 13.842 4.138 -6.068 1.00 0.00 H ATOM 389 HB3 PRO A 28 13.101 5.395 -5.069 1.00 0.00 H ATOM 390 HG2 PRO A 28 14.737 2.987 -4.203 1.00 0.00 H ATOM 391 HG3 PRO A 28 14.858 4.665 -3.657 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.538 2.820 -2.163 1.00 0.00 H ATOM 393 HD3 PRO A 28 12.954 4.487 -2.247 1.00 0.00 H ATOM 394 N GLY A 29 11.317 2.268 -6.984 1.00 0.00 N ATOM 395 CA GLY A 29 11.304 1.152 -7.912 1.00 0.00 C ATOM 396 C GLY A 29 10.353 0.052 -7.480 1.00 0.00 C ATOM 397 O GLY A 29 10.329 -1.023 -8.076 1.00 0.00 O ATOM 398 H GLY A 29 10.705 3.022 -7.225 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.015 1.512 -8.910 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.320 0.740 -8.001 1.00 0.00 H ATOM 401 N ALA A 30 9.572 0.321 -6.440 1.00 0.00 N ATOM 402 CA ALA A 30 8.622 -0.657 -5.924 1.00 0.00 C ATOM 403 C ALA A 30 7.438 -0.823 -6.871 1.00 0.00 C ATOM 404 O ALA A 30 6.939 0.151 -7.432 1.00 0.00 O ATOM 405 CB ALA A 30 8.141 -0.247 -4.541 1.00 0.00 C ATOM 406 H ALA A 30 9.578 1.191 -5.947 1.00 0.00 H ATOM 407 HA ALA A 30 9.136 -1.627 -5.848 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.649 0.735 -4.600 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.426 -0.993 -4.165 1.00 0.00 H ATOM 410 HB3 ALA A 30 9.000 -0.186 -3.857 1.00 0.00 H ATOM 411 N ALA A 31 6.992 -2.063 -7.043 1.00 0.00 N ATOM 412 CA ALA A 31 5.798 -2.345 -7.830 1.00 0.00 C ATOM 413 C ALA A 31 4.560 -2.413 -6.943 1.00 0.00 C ATOM 414 O ALA A 31 4.486 -3.230 -6.025 1.00 0.00 O ATOM 415 CB ALA A 31 5.970 -3.644 -8.604 1.00 0.00 C ATOM 416 H ALA A 31 7.432 -2.873 -6.655 1.00 0.00 H ATOM 417 HA ALA A 31 5.658 -1.522 -8.546 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.139 -4.472 -7.899 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.062 -3.844 -9.192 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.833 -3.557 -9.280 1.00 0.00 H ATOM 421 N VAL A 32 3.588 -1.549 -7.222 1.00 0.00 N ATOM 422 CA VAL A 32 2.372 -1.483 -6.422 1.00 0.00 C ATOM 423 C VAL A 32 1.134 -1.700 -7.284 1.00 0.00 C ATOM 424 O VAL A 32 0.884 -0.951 -8.230 1.00 0.00 O ATOM 425 CB VAL A 32 2.248 -0.132 -5.692 1.00 0.00 C ATOM 426 CG1 VAL A 32 0.968 -0.086 -4.870 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.459 0.107 -4.803 1.00 0.00 C ATOM 428 H VAL A 32 3.619 -0.899 -7.981 1.00 0.00 H ATOM 429 HA VAL A 32 2.440 -2.287 -5.674 1.00 0.00 H ATOM 430 HB VAL A 32 2.207 0.667 -6.446 1.00 0.00 H ATOM 431 HG11 VAL A 32 0.896 0.884 -4.356 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.100 -0.214 -5.534 1.00 0.00 H ATOM 433 HG13 VAL A 32 0.981 -0.895 -4.125 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.370 0.117 -5.419 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.353 1.075 -4.291 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.530 -0.697 -4.056 1.00 0.00 H ATOM 437 N HIS A 33 0.361 -2.729 -6.953 1.00 0.00 N ATOM 438 CA HIS A 33 -0.945 -2.934 -7.570 1.00 0.00 C ATOM 439 C HIS A 33 -2.056 -2.862 -6.527 1.00 0.00 C ATOM 440 O HIS A 33 -2.244 -3.792 -5.742 1.00 0.00 O ATOM 441 CB HIS A 33 -0.995 -4.281 -8.300 1.00 0.00 C ATOM 442 CG HIS A 33 0.041 -4.422 -9.371 1.00 0.00 C ATOM 443 ND1 HIS A 33 -0.116 -3.889 -10.633 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.248 -5.037 -9.370 1.00 0.00 C ATOM 445 CE1 HIS A 33 0.950 -4.169 -11.362 1.00 0.00 C ATOM 446 NE2 HIS A 33 1.791 -4.865 -10.620 1.00 0.00 N ATOM 447 H HIS A 33 0.611 -3.420 -6.275 1.00 0.00 H ATOM 448 HA HIS A 33 -1.101 -2.130 -8.304 1.00 0.00 H ATOM 449 HB2 HIS A 33 -0.865 -5.091 -7.567 1.00 0.00 H ATOM 450 HB3 HIS A 33 -1.992 -4.409 -8.747 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.707 -5.573 -8.527 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.109 -3.872 -12.409 1.00 0.00 H ATOM 453 N ALA A 34 -2.788 -1.754 -6.525 1.00 0.00 N ATOM 454 CA ALA A 34 -3.769 -1.487 -5.480 1.00 0.00 C ATOM 455 C ALA A 34 -5.188 -1.523 -6.038 1.00 0.00 C ATOM 456 O ALA A 34 -5.445 -1.034 -7.137 1.00 0.00 O ATOM 457 CB ALA A 34 -3.491 -0.144 -4.824 1.00 0.00 C ATOM 458 H ALA A 34 -2.722 -1.040 -7.222 1.00 0.00 H ATOM 459 HA ALA A 34 -3.682 -2.277 -4.720 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.547 0.653 -5.580 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.238 0.043 -4.039 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.486 -0.155 -4.378 1.00 0.00 H ATOM 463 N ASP A 35 -6.106 -2.104 -5.272 1.00 0.00 N ATOM 464 CA ASP A 35 -7.513 -2.131 -5.653 1.00 0.00 C ATOM 465 C ASP A 35 -8.396 -1.659 -4.504 1.00 0.00 C ATOM 466 O ASP A 35 -8.624 -2.375 -3.528 1.00 0.00 O ATOM 467 CB ASP A 35 -7.924 -3.538 -6.092 1.00 0.00 C ATOM 468 CG ASP A 35 -9.383 -3.666 -6.512 1.00 0.00 C ATOM 469 OD1 ASP A 35 -10.141 -2.768 -6.234 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.692 -4.579 -7.239 1.00 0.00 O ATOM 471 H ASP A 35 -5.905 -2.553 -4.402 1.00 0.00 H ATOM 472 HA ASP A 35 -7.649 -1.443 -6.500 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.285 -3.848 -6.932 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.731 -4.238 -5.266 1.00 0.00 H ATOM 475 N PRO A 36 -8.906 -0.423 -4.617 1.00 0.00 N ATOM 476 CA PRO A 36 -9.700 0.207 -3.557 1.00 0.00 C ATOM 477 C PRO A 36 -11.129 -0.323 -3.512 1.00 0.00 C ATOM 478 O PRO A 36 -11.801 -0.235 -2.486 1.00 0.00 O ATOM 479 CB PRO A 36 -9.691 1.688 -3.940 1.00 0.00 C ATOM 480 CG PRO A 36 -9.506 1.697 -5.419 1.00 0.00 C ATOM 481 CD PRO A 36 -8.616 0.526 -5.730 1.00 0.00 C ATOM 482 HA PRO A 36 -9.287 0.005 -2.558 1.00 0.00 H ATOM 483 HB2 PRO A 36 -10.632 2.181 -3.652 1.00 0.00 H ATOM 484 HB3 PRO A 36 -8.877 2.227 -3.432 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.472 1.607 -5.938 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.048 2.640 -5.753 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.850 0.086 -6.711 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.555 0.816 -5.752 1.00 0.00 H ATOM 489 N ALA A 37 -11.587 -0.873 -4.632 1.00 0.00 N ATOM 490 CA ALA A 37 -12.863 -1.578 -4.671 1.00 0.00 C ATOM 491 C ALA A 37 -12.798 -2.876 -3.872 1.00 0.00 C ATOM 492 O ALA A 37 -13.773 -3.275 -3.235 1.00 0.00 O ATOM 493 CB ALA A 37 -13.267 -1.860 -6.110 1.00 0.00 C ATOM 494 H ALA A 37 -11.103 -0.845 -5.507 1.00 0.00 H ATOM 495 HA ALA A 37 -13.624 -0.932 -4.209 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.499 -2.482 -6.592 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.230 -2.391 -6.124 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.365 -0.911 -6.657 1.00 0.00 H ATOM 499 N SER A 38 -11.642 -3.532 -3.912 1.00 0.00 N ATOM 500 CA SER A 38 -11.399 -4.705 -3.080 1.00 0.00 C ATOM 501 C SER A 38 -10.678 -4.318 -1.793 1.00 0.00 C ATOM 502 O SER A 38 -10.462 -5.153 -0.914 1.00 0.00 O ATOM 503 CB SER A 38 -10.597 -5.735 -3.850 1.00 0.00 C ATOM 504 OG SER A 38 -11.286 -6.207 -4.976 1.00 0.00 O ATOM 505 H SER A 38 -10.875 -3.276 -4.500 1.00 0.00 H ATOM 506 HA SER A 38 -12.370 -5.145 -2.807 1.00 0.00 H ATOM 507 HB2 SER A 38 -9.641 -5.292 -4.166 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.357 -6.580 -3.188 1.00 0.00 H ATOM 509 HG SER A 38 -10.907 -5.786 -5.800 1.00 0.00 H ATOM 510 N ARG A 39 -10.309 -3.046 -1.688 1.00 0.00 N ATOM 511 CA ARG A 39 -9.687 -2.527 -0.476 1.00 0.00 C ATOM 512 C ARG A 39 -8.415 -3.301 -0.142 1.00 0.00 C ATOM 513 O ARG A 39 -8.066 -3.471 1.025 1.00 0.00 O ATOM 514 CB ARG A 39 -10.653 -2.503 0.699 1.00 0.00 C ATOM 515 CG ARG A 39 -11.809 -1.525 0.556 1.00 0.00 C ATOM 516 CD ARG A 39 -12.533 -1.244 1.823 1.00 0.00 C ATOM 517 NE ARG A 39 -13.246 -2.385 2.376 1.00 0.00 N ATOM 518 CZ ARG A 39 -13.632 -2.495 3.662 1.00 0.00 C ATOM 519 NH1 ARG A 39 -13.344 -1.559 4.538 1.00 0.00 N ATOM 520 NH2 ARG A 39 -14.287 -3.584 4.025 1.00 0.00 N ATOM 521 H ARG A 39 -10.428 -2.369 -2.414 1.00 0.00 H ATOM 522 HA ARG A 39 -9.406 -1.482 -0.673 1.00 0.00 H ATOM 523 HB2 ARG A 39 -11.062 -3.514 0.839 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.092 -2.254 1.612 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.424 -0.578 0.150 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.523 -1.924 -0.180 1.00 0.00 H ATOM 527 HD2 ARG A 39 -11.812 -0.882 2.570 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.251 -0.429 1.647 1.00 0.00 H ATOM 529 HE ARG A 39 -13.465 -3.140 1.758 1.00 0.00 H ATOM 530 HH11 ARG A 39 -12.831 -0.749 4.254 1.00 0.00 H ATOM 531 HH12 ARG A 39 -13.638 -1.656 5.489 1.00 0.00 H ATOM 532 HH21 ARG A 39 -14.483 -4.297 3.352 1.00 0.00 H ATOM 533 HH22 ARG A 39 -14.587 -3.695 4.973 1.00 0.00 H ATOM 534 N THR A 40 -7.727 -3.772 -1.179 1.00 0.00 N ATOM 535 CA THR A 40 -6.563 -4.631 -0.995 1.00 0.00 C ATOM 536 C THR A 40 -5.378 -4.131 -1.814 1.00 0.00 C ATOM 537 O THR A 40 -5.532 -3.733 -2.969 1.00 0.00 O ATOM 538 CB THR A 40 -6.870 -6.087 -1.388 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.970 -6.574 -0.608 1.00 0.00 O ATOM 540 CG2 THR A 40 -5.655 -6.970 -1.149 1.00 0.00 C ATOM 541 H THR A 40 -7.951 -3.577 -2.134 1.00 0.00 H ATOM 542 HA THR A 40 -6.306 -4.597 0.074 1.00 0.00 H ATOM 543 HB THR A 40 -7.128 -6.116 -2.457 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.783 -6.024 -0.798 1.00 0.00 H ATOM 545 HG21 THR A 40 -5.381 -6.938 -0.084 1.00 0.00 H ATOM 546 HG22 THR A 40 -5.892 -8.006 -1.435 1.00 0.00 H ATOM 547 HG23 THR A 40 -4.812 -6.606 -1.755 1.00 0.00 H ATOM 548 N VAL A 41 -4.194 -4.154 -1.210 1.00 0.00 N ATOM 549 CA VAL A 41 -2.984 -3.701 -1.882 1.00 0.00 C ATOM 550 C VAL A 41 -2.011 -4.855 -2.100 1.00 0.00 C ATOM 551 O VAL A 41 -1.697 -5.601 -1.172 1.00 0.00 O ATOM 552 CB VAL A 41 -2.276 -2.589 -1.085 1.00 0.00 C ATOM 553 CG1 VAL A 41 -1.010 -2.143 -1.801 1.00 0.00 C ATOM 554 CG2 VAL A 41 -3.211 -1.407 -0.875 1.00 0.00 C ATOM 555 H VAL A 41 -4.051 -4.476 -0.274 1.00 0.00 H ATOM 556 HA VAL A 41 -3.295 -3.298 -2.857 1.00 0.00 H ATOM 557 HB VAL A 41 -1.996 -2.992 -0.101 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.519 -1.350 -1.218 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.326 -2.998 -1.905 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.269 -1.758 -2.798 1.00 0.00 H ATOM 561 HG21 VAL A 41 -4.100 -1.736 -0.317 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.690 -0.624 -0.305 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.520 -1.005 -1.851 1.00 0.00 H ATOM 564 N VAL A 42 -1.535 -4.997 -3.333 1.00 0.00 N ATOM 565 CA VAL A 42 -0.514 -5.988 -3.650 1.00 0.00 C ATOM 566 C VAL A 42 0.844 -5.330 -3.867 1.00 0.00 C ATOM 567 O VAL A 42 0.981 -4.422 -4.688 1.00 0.00 O ATOM 568 CB VAL A 42 -0.887 -6.801 -4.904 1.00 0.00 C ATOM 569 CG1 VAL A 42 0.215 -7.795 -5.241 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.209 -7.525 -4.698 1.00 0.00 C ATOM 571 H VAL A 42 -1.835 -4.449 -4.114 1.00 0.00 H ATOM 572 HA VAL A 42 -0.454 -6.669 -2.788 1.00 0.00 H ATOM 573 HB VAL A 42 -1.000 -6.104 -5.748 1.00 0.00 H ATOM 574 HG11 VAL A 42 -0.067 -8.366 -6.138 1.00 0.00 H ATOM 575 HG12 VAL A 42 1.153 -7.253 -5.433 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.357 -8.486 -4.397 1.00 0.00 H ATOM 577 HG21 VAL A 42 -3.003 -6.790 -4.501 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.458 -8.099 -5.603 1.00 0.00 H ATOM 579 HG23 VAL A 42 -2.123 -8.210 -3.842 1.00 0.00 H ATOM 580 N VAL A 43 1.845 -5.794 -3.126 1.00 0.00 N ATOM 581 CA VAL A 43 3.138 -5.120 -3.082 1.00 0.00 C ATOM 582 C VAL A 43 4.252 -6.037 -3.574 1.00 0.00 C ATOM 583 O VAL A 43 4.375 -7.178 -3.130 1.00 0.00 O ATOM 584 CB VAL A 43 3.474 -4.638 -1.658 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.830 -3.948 -1.637 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.392 -3.701 -1.143 1.00 0.00 C ATOM 587 H VAL A 43 1.787 -6.616 -2.560 1.00 0.00 H ATOM 588 HA VAL A 43 3.065 -4.247 -3.747 1.00 0.00 H ATOM 589 HB VAL A 43 3.518 -5.515 -0.995 1.00 0.00 H ATOM 590 HG11 VAL A 43 5.054 -3.610 -0.614 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.606 -4.654 -1.968 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.811 -3.081 -2.313 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.428 -4.230 -1.122 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.648 -3.367 -0.127 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.316 -2.827 -1.807 1.00 0.00 H ATOM 596 N GLY A 44 5.063 -5.530 -4.498 1.00 0.00 N ATOM 597 CA GLY A 44 6.177 -6.304 -5.012 1.00 0.00 C ATOM 598 C GLY A 44 7.394 -6.238 -4.111 1.00 0.00 C ATOM 599 O GLY A 44 7.272 -6.052 -2.901 1.00 0.00 O ATOM 600 H GLY A 44 4.970 -4.615 -4.891 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.868 -7.353 -5.129 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.445 -5.935 -6.013 1.00 0.00 H ATOM 603 N GLY A 45 8.576 -6.391 -4.702 1.00 0.00 N ATOM 604 CA GLY A 45 9.798 -6.425 -3.919 1.00 0.00 C ATOM 605 C GLY A 45 9.964 -5.193 -3.052 1.00 0.00 C ATOM 606 O GLY A 45 10.127 -4.084 -3.561 1.00 0.00 O ATOM 607 H GLY A 45 8.706 -6.490 -5.689 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.797 -7.321 -3.281 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.661 -6.513 -4.595 1.00 0.00 H ATOM 610 N VAL A 46 9.923 -5.386 -1.738 1.00 0.00 N ATOM 611 CA VAL A 46 10.095 -4.287 -0.798 1.00 0.00 C ATOM 612 C VAL A 46 10.852 -4.740 0.447 1.00 0.00 C ATOM 613 O VAL A 46 11.140 -5.926 0.612 1.00 0.00 O ATOM 614 CB VAL A 46 8.741 -3.689 -0.374 1.00 0.00 C ATOM 615 CG1 VAL A 46 8.067 -3.007 -1.556 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.838 -4.768 0.202 1.00 0.00 C ATOM 617 H VAL A 46 9.775 -6.277 -1.309 1.00 0.00 H ATOM 618 HA VAL A 46 10.680 -3.514 -1.318 1.00 0.00 H ATOM 619 HB VAL A 46 8.923 -2.935 0.406 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.102 -2.586 -1.236 1.00 0.00 H ATOM 621 HG12 VAL A 46 8.713 -2.199 -1.931 1.00 0.00 H ATOM 622 HG13 VAL A 46 7.898 -3.742 -2.357 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.320 -5.219 1.082 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.877 -4.323 0.499 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.663 -5.544 -0.557 1.00 0.00 H ATOM 626 N SER A 47 11.169 -3.789 1.319 1.00 0.00 N ATOM 627 CA SER A 47 11.779 -4.106 2.606 1.00 0.00 C ATOM 628 C SER A 47 10.857 -4.986 3.443 1.00 0.00 C ATOM 629 O SER A 47 9.760 -5.344 3.011 1.00 0.00 O ATOM 630 CB SER A 47 12.116 -2.831 3.354 1.00 0.00 C ATOM 631 OG SER A 47 10.968 -2.137 3.757 1.00 0.00 O ATOM 632 H SER A 47 11.017 -2.813 1.162 1.00 0.00 H ATOM 633 HA SER A 47 12.708 -4.664 2.420 1.00 0.00 H ATOM 634 HB2 SER A 47 12.724 -3.076 4.237 1.00 0.00 H ATOM 635 HB3 SER A 47 12.729 -2.182 2.712 1.00 0.00 H ATOM 636 HG SER A 47 11.234 -1.307 4.246 1.00 0.00 H ATOM 637 N ASP A 48 11.310 -5.335 4.643 1.00 0.00 N ATOM 638 CA ASP A 48 10.583 -6.269 5.493 1.00 0.00 C ATOM 639 C ASP A 48 9.079 -6.043 5.387 1.00 0.00 C ATOM 640 O ASP A 48 8.600 -4.914 5.499 1.00 0.00 O ATOM 641 CB ASP A 48 11.036 -6.138 6.948 1.00 0.00 C ATOM 642 CG ASP A 48 10.355 -7.103 7.910 1.00 0.00 C ATOM 643 OD1 ASP A 48 9.477 -7.815 7.483 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.819 -7.233 9.017 1.00 0.00 O ATOM 645 H ASP A 48 12.161 -4.991 5.040 1.00 0.00 H ATOM 646 HA ASP A 48 10.806 -7.288 5.145 1.00 0.00 H ATOM 647 HB2 ASP A 48 12.123 -6.298 6.996 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.847 -5.108 7.286 1.00 0.00 H ATOM 649 N ALA A 49 8.336 -7.124 5.169 1.00 0.00 N ATOM 650 CA ALA A 49 6.890 -7.037 4.997 1.00 0.00 C ATOM 651 C ALA A 49 6.241 -6.314 6.172 1.00 0.00 C ATOM 652 O ALA A 49 5.221 -5.645 6.013 1.00 0.00 O ATOM 653 CB ALA A 49 6.294 -8.427 4.834 1.00 0.00 C ATOM 654 H ALA A 49 8.704 -8.052 5.109 1.00 0.00 H ATOM 655 HA ALA A 49 6.687 -6.455 4.086 1.00 0.00 H ATOM 656 HB1 ALA A 49 6.514 -9.028 5.729 1.00 0.00 H ATOM 657 HB2 ALA A 49 5.205 -8.347 4.705 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.732 -8.913 3.950 1.00 0.00 H ATOM 659 N ALA A 50 6.837 -6.456 7.351 1.00 0.00 N ATOM 660 CA ALA A 50 6.388 -5.724 8.527 1.00 0.00 C ATOM 661 C ALA A 50 6.546 -4.220 8.330 1.00 0.00 C ATOM 662 O ALA A 50 5.671 -3.438 8.707 1.00 0.00 O ATOM 663 CB ALA A 50 7.155 -6.180 9.760 1.00 0.00 C ATOM 664 H ALA A 50 7.617 -7.060 7.513 1.00 0.00 H ATOM 665 HA ALA A 50 5.319 -5.939 8.675 1.00 0.00 H ATOM 666 HB1 ALA A 50 8.230 -5.997 9.613 1.00 0.00 H ATOM 667 HB2 ALA A 50 6.805 -5.619 10.639 1.00 0.00 H ATOM 668 HB3 ALA A 50 6.986 -7.255 9.921 1.00 0.00 H ATOM 669 N HIS A 51 7.667 -3.819 7.739 1.00 0.00 N ATOM 670 CA HIS A 51 7.978 -2.404 7.567 1.00 0.00 C ATOM 671 C HIS A 51 7.052 -1.766 6.537 1.00 0.00 C ATOM 672 O HIS A 51 6.565 -0.651 6.732 1.00 0.00 O ATOM 673 CB HIS A 51 9.440 -2.217 7.149 1.00 0.00 C ATOM 674 CG HIS A 51 10.422 -2.563 8.224 1.00 0.00 C ATOM 675 ND1 HIS A 51 11.774 -2.688 7.983 1.00 0.00 N ATOM 676 CD2 HIS A 51 10.250 -2.811 9.543 1.00 0.00 C ATOM 677 CE1 HIS A 51 12.391 -2.997 9.111 1.00 0.00 C ATOM 678 NE2 HIS A 51 11.489 -3.079 10.071 1.00 0.00 N ATOM 679 H HIS A 51 8.362 -4.441 7.378 1.00 0.00 H ATOM 680 HA HIS A 51 7.822 -1.904 8.534 1.00 0.00 H ATOM 681 HB2 HIS A 51 9.642 -2.841 6.266 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.595 -1.171 6.846 1.00 0.00 H ATOM 683 HD2 HIS A 51 9.296 -2.800 10.090 1.00 0.00 H ATOM 684 HE1 HIS A 51 13.473 -3.158 9.229 1.00 0.00 H ATOM 685 N ILE A 52 6.815 -2.477 5.440 1.00 0.00 N ATOM 686 CA ILE A 52 6.007 -1.949 4.347 1.00 0.00 C ATOM 687 C ILE A 52 4.538 -1.857 4.746 1.00 0.00 C ATOM 688 O ILE A 52 3.801 -1.007 4.247 1.00 0.00 O ATOM 689 CB ILE A 52 6.135 -2.816 3.081 1.00 0.00 C ATOM 690 CG1 ILE A 52 5.640 -2.046 1.854 1.00 0.00 C ATOM 691 CG2 ILE A 52 5.360 -4.114 3.246 1.00 0.00 C ATOM 692 CD1 ILE A 52 6.436 -0.795 1.557 1.00 0.00 C ATOM 693 H ILE A 52 7.164 -3.402 5.287 1.00 0.00 H ATOM 694 HA ILE A 52 6.387 -0.941 4.127 1.00 0.00 H ATOM 695 HB ILE A 52 7.197 -3.062 2.931 1.00 0.00 H ATOM 696 HG12 ILE A 52 5.676 -2.709 0.977 1.00 0.00 H ATOM 697 HG13 ILE A 52 4.586 -1.771 2.006 1.00 0.00 H ATOM 698 HG21 ILE A 52 5.462 -4.721 2.334 1.00 0.00 H ATOM 699 HG22 ILE A 52 5.759 -4.674 4.105 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.297 -3.888 3.419 1.00 0.00 H ATOM 701 HD11 ILE A 52 7.487 -1.064 1.372 1.00 0.00 H ATOM 702 HD12 ILE A 52 6.022 -0.299 0.666 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.379 -0.111 2.416 1.00 0.00 H ATOM 704 N ALA A 53 4.119 -2.738 5.648 1.00 0.00 N ATOM 705 CA ALA A 53 2.786 -2.657 6.233 1.00 0.00 C ATOM 706 C ALA A 53 2.628 -1.389 7.064 1.00 0.00 C ATOM 707 O ALA A 53 1.584 -0.738 7.025 1.00 0.00 O ATOM 708 CB ALA A 53 2.508 -3.888 7.084 1.00 0.00 C ATOM 709 H ALA A 53 4.672 -3.501 5.983 1.00 0.00 H ATOM 710 HA ALA A 53 2.054 -2.619 5.413 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.252 -3.951 7.892 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.500 -3.814 7.519 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.571 -4.790 6.457 1.00 0.00 H ATOM 714 N GLU A 54 3.669 -1.046 7.816 1.00 0.00 N ATOM 715 CA GLU A 54 3.689 0.206 8.565 1.00 0.00 C ATOM 716 C GLU A 54 3.732 1.404 7.622 1.00 0.00 C ATOM 717 O GLU A 54 3.129 2.443 7.893 1.00 0.00 O ATOM 718 CB GLU A 54 4.884 0.241 9.521 1.00 0.00 C ATOM 719 CG GLU A 54 4.781 -0.724 10.693 1.00 0.00 C ATOM 720 CD GLU A 54 6.050 -0.744 11.498 1.00 0.00 C ATOM 721 OE1 GLU A 54 6.987 -0.089 11.109 1.00 0.00 O ATOM 722 OE2 GLU A 54 6.048 -1.322 12.559 1.00 0.00 O ATOM 723 H GLU A 54 4.492 -1.605 7.921 1.00 0.00 H ATOM 724 HA GLU A 54 2.763 0.264 9.156 1.00 0.00 H ATOM 725 HB2 GLU A 54 5.798 0.013 8.954 1.00 0.00 H ATOM 726 HB3 GLU A 54 4.995 1.263 9.912 1.00 0.00 H ATOM 727 HG2 GLU A 54 3.939 -0.432 11.338 1.00 0.00 H ATOM 728 HG3 GLU A 54 4.565 -1.736 10.320 1.00 0.00 H ATOM 729 N ILE A 55 4.451 1.253 6.515 1.00 0.00 N ATOM 730 CA ILE A 55 4.533 2.304 5.509 1.00 0.00 C ATOM 731 C ILE A 55 3.177 2.551 4.858 1.00 0.00 C ATOM 732 O ILE A 55 2.800 3.695 4.598 1.00 0.00 O ATOM 733 CB ILE A 55 5.562 1.960 4.416 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.983 2.019 4.984 1.00 0.00 C ATOM 735 CG2 ILE A 55 5.418 2.905 3.233 1.00 0.00 C ATOM 736 CD1 ILE A 55 8.024 1.387 4.088 1.00 0.00 C ATOM 737 H ILE A 55 4.975 0.429 6.297 1.00 0.00 H ATOM 738 HA ILE A 55 4.857 3.217 6.030 1.00 0.00 H ATOM 739 HB ILE A 55 5.371 0.935 4.065 1.00 0.00 H ATOM 740 HG12 ILE A 55 7.254 3.070 5.160 1.00 0.00 H ATOM 741 HG13 ILE A 55 6.999 1.514 5.961 1.00 0.00 H ATOM 742 HG21 ILE A 55 6.160 2.645 2.463 1.00 0.00 H ATOM 743 HG22 ILE A 55 4.406 2.815 2.812 1.00 0.00 H ATOM 744 HG23 ILE A 55 5.584 3.940 3.567 1.00 0.00 H ATOM 745 HD11 ILE A 55 8.038 1.906 3.118 1.00 0.00 H ATOM 746 HD12 ILE A 55 9.014 1.468 4.561 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.779 0.326 3.932 1.00 0.00 H ATOM 748 N ILE A 56 2.445 1.472 4.599 1.00 0.00 N ATOM 749 CA ILE A 56 1.095 1.577 4.062 1.00 0.00 C ATOM 750 C ILE A 56 0.170 2.301 5.035 1.00 0.00 C ATOM 751 O ILE A 56 -0.604 3.173 4.641 1.00 0.00 O ATOM 752 CB ILE A 56 0.505 0.191 3.743 1.00 0.00 C ATOM 753 CG1 ILE A 56 1.223 -0.430 2.542 1.00 0.00 C ATOM 754 CG2 ILE A 56 -0.989 0.297 3.478 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.920 -1.898 2.342 1.00 0.00 C ATOM 756 H ILE A 56 2.759 0.534 4.750 1.00 0.00 H ATOM 757 HA ILE A 56 1.168 2.157 3.130 1.00 0.00 H ATOM 758 HB ILE A 56 0.656 -0.463 4.614 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.940 0.120 1.633 1.00 0.00 H ATOM 760 HG13 ILE A 56 2.308 -0.303 2.670 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.394 -0.701 3.252 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.492 0.703 4.368 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.164 0.965 2.622 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.160 -2.031 2.181 1.00 0.00 H ATOM 765 HD12 ILE A 56 1.470 -2.270 1.465 1.00 0.00 H ATOM 766 HD13 ILE A 56 1.230 -2.462 3.234 1.00 0.00 H ATOM 767 N THR A 57 0.258 1.934 6.311 1.00 0.00 N ATOM 768 CA THR A 57 -0.545 2.573 7.347 1.00 0.00 C ATOM 769 C THR A 57 -0.065 3.996 7.614 1.00 0.00 C ATOM 770 O THR A 57 -0.830 4.841 8.076 1.00 0.00 O ATOM 771 CB THR A 57 -0.508 1.773 8.662 1.00 0.00 C ATOM 772 OG1 THR A 57 0.845 1.665 9.121 1.00 0.00 O ATOM 773 CG2 THR A 57 -1.083 0.380 8.455 1.00 0.00 C ATOM 774 H THR A 57 0.865 1.212 6.644 1.00 0.00 H ATOM 775 HA THR A 57 -1.580 2.602 6.976 1.00 0.00 H ATOM 776 HB THR A 57 -1.115 2.301 9.412 1.00 0.00 H ATOM 777 HG1 THR A 57 1.466 2.000 8.412 1.00 0.00 H ATOM 778 HG21 THR A 57 -0.491 -0.153 7.696 1.00 0.00 H ATOM 779 HG22 THR A 57 -1.048 -0.176 9.403 1.00 0.00 H ATOM 780 HG23 THR A 57 -2.126 0.460 8.115 1.00 0.00 H ATOM 781 N ALA A 58 1.205 4.253 7.319 1.00 0.00 N ATOM 782 CA ALA A 58 1.775 5.583 7.488 1.00 0.00 C ATOM 783 C ALA A 58 1.123 6.583 6.536 1.00 0.00 C ATOM 784 O ALA A 58 1.215 7.793 6.736 1.00 0.00 O ATOM 785 CB ALA A 58 3.279 5.545 7.269 1.00 0.00 C ATOM 786 H ALA A 58 1.846 3.570 6.968 1.00 0.00 H ATOM 787 HA ALA A 58 1.576 5.913 8.518 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.493 5.190 6.250 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.695 6.555 7.400 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.739 4.862 7.999 1.00 0.00 H ATOM 791 N ALA A 59 0.470 6.068 5.502 1.00 0.00 N ATOM 792 CA ALA A 59 -0.218 6.913 4.533 1.00 0.00 C ATOM 793 C ALA A 59 -1.557 7.398 5.080 1.00 0.00 C ATOM 794 O ALA A 59 -2.255 8.180 4.437 1.00 0.00 O ATOM 795 CB ALA A 59 -0.420 6.162 3.226 1.00 0.00 C ATOM 796 H ALA A 59 0.403 5.088 5.316 1.00 0.00 H ATOM 797 HA ALA A 59 0.411 7.795 4.342 1.00 0.00 H ATOM 798 HB1 ALA A 59 -1.025 5.262 3.410 1.00 0.00 H ATOM 799 HB2 ALA A 59 -0.940 6.811 2.506 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.558 5.869 2.816 1.00 0.00 H ATOM 801 N GLY A 60 -1.907 6.927 6.273 1.00 0.00 N ATOM 802 CA GLY A 60 -3.158 7.330 6.891 1.00 0.00 C ATOM 803 C GLY A 60 -4.290 6.368 6.590 1.00 0.00 C ATOM 804 O GLY A 60 -5.436 6.607 6.971 1.00 0.00 O ATOM 805 H GLY A 60 -1.359 6.287 6.812 1.00 0.00 H ATOM 806 HA2 GLY A 60 -3.020 7.399 7.980 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.431 8.335 6.537 1.00 0.00 H ATOM 808 N TYR A 61 -3.970 5.277 5.903 1.00 0.00 N ATOM 809 CA TYR A 61 -4.957 4.249 5.597 1.00 0.00 C ATOM 810 C TYR A 61 -4.568 2.916 6.230 1.00 0.00 C ATOM 811 O TYR A 61 -3.561 2.310 5.862 1.00 0.00 O ATOM 812 CB TYR A 61 -5.115 4.087 4.084 1.00 0.00 C ATOM 813 CG TYR A 61 -5.562 5.348 3.377 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.910 5.635 3.221 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.636 6.246 2.866 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.325 6.784 2.576 1.00 0.00 C ATOM 817 CE2 TYR A 61 -5.039 7.398 2.220 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.386 7.664 2.077 1.00 0.00 C ATOM 819 OH TYR A 61 -6.793 8.809 1.432 1.00 0.00 O ATOM 820 H TYR A 61 -3.052 5.086 5.554 1.00 0.00 H ATOM 821 HA TYR A 61 -5.921 4.568 6.021 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.155 3.760 3.658 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.844 3.288 3.885 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.661 4.936 3.617 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.562 6.037 2.977 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.398 6.996 2.461 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.291 8.100 1.822 1.00 0.00 H ATOM 828 HH TYR A 61 -7.584 8.604 0.855 1.00 0.00 H ATOM 829 N THR A 62 -5.374 2.463 7.185 1.00 0.00 N ATOM 830 CA THR A 62 -5.046 1.277 7.964 1.00 0.00 C ATOM 831 C THR A 62 -6.300 0.476 8.300 1.00 0.00 C ATOM 832 O THR A 62 -7.362 1.030 8.586 1.00 0.00 O ATOM 833 CB THR A 62 -4.316 1.642 9.270 1.00 0.00 C ATOM 834 OG1 THR A 62 -4.019 0.446 10.005 1.00 0.00 O ATOM 835 CG2 THR A 62 -5.178 2.557 10.125 1.00 0.00 C ATOM 836 H THR A 62 -6.243 2.892 7.432 1.00 0.00 H ATOM 837 HA THR A 62 -4.378 0.663 7.342 1.00 0.00 H ATOM 838 HB THR A 62 -3.383 2.166 9.016 1.00 0.00 H ATOM 839 HG1 THR A 62 -3.543 0.684 10.852 1.00 0.00 H ATOM 840 HG21 THR A 62 -6.120 2.047 10.374 1.00 0.00 H ATOM 841 HG22 THR A 62 -4.641 2.807 11.052 1.00 0.00 H ATOM 842 HG23 THR A 62 -5.397 3.480 9.569 1.00 0.00 H