ATOM 46 N VAL A 5 -8.685 -2.607 -6.489 1.00 1.33 N ATOM 47 CA VAL A 5 -7.812 -1.443 -6.440 1.00 1.12 C ATOM 48 C VAL A 5 -8.226 -0.533 -5.278 1.00 1.08 C ATOM 49 O VAL A 5 -9.391 -0.152 -5.167 1.00 1.42 O ATOM 50 CB VAL A 5 -7.795 -0.702 -7.792 1.00 1.33 C ATOM 51 CG1 VAL A 5 -7.490 -1.673 -8.937 1.00 2.71 C ATOM 52 CG2 VAL A 5 -9.096 0.041 -8.127 1.00 2.23 C ATOM 53 H VAL A 5 -9.404 -2.668 -7.199 1.00 2.00 H ATOM 54 HA VAL A 5 -6.792 -1.785 -6.266 1.00 1.10 H ATOM 55 HB VAL A 5 -6.989 0.034 -7.755 1.00 1.93 H ATOM 56 HG11 VAL A 5 -8.359 -2.294 -9.150 1.00 3.44 H ATOM 57 HG12 VAL A 5 -7.241 -1.112 -9.837 1.00 3.38 H ATOM 58 HG13 VAL A 5 -6.655 -2.318 -8.670 1.00 3.52 H ATOM 59 HG21 VAL A 5 -9.042 0.428 -9.146 1.00 3.01 H ATOM 60 HG22 VAL A 5 -9.951 -0.631 -8.050 1.00 3.13 H ATOM 61 HG23 VAL A 5 -9.237 0.888 -7.457 1.00 2.82 H ATOM 62 N LEU A 6 -7.280 -0.142 -4.424 1.00 0.83 N ATOM 63 CA LEU A 6 -7.460 1.007 -3.547 1.00 0.84 C ATOM 64 C LEU A 6 -6.104 1.634 -3.280 1.00 0.73 C ATOM 65 O LEU A 6 -5.076 1.018 -3.558 1.00 0.80 O ATOM 66 CB LEU A 6 -8.238 0.657 -2.264 1.00 1.07 C ATOM 67 CG LEU A 6 -7.630 -0.432 -1.360 1.00 1.85 C ATOM 68 CD1 LEU A 6 -6.407 0.042 -0.562 1.00 3.23 C ATOM 69 CD2 LEU A 6 -8.697 -0.881 -0.351 1.00 2.25 C ATOM 70 H LEU A 6 -6.332 -0.515 -4.499 1.00 0.81 H ATOM 71 HA LEU A 6 -8.036 1.754 -4.094 1.00 1.17 H ATOM 72 HB2 LEU A 6 -8.371 1.562 -1.671 1.00 2.05 H ATOM 73 HB3 LEU A 6 -9.226 0.319 -2.574 1.00 2.63 H ATOM 74 HG LEU A 6 -7.338 -1.283 -1.973 1.00 3.33 H ATOM 75 HD11 LEU A 6 -6.618 0.995 -0.075 1.00 3.57 H ATOM 76 HD12 LEU A 6 -6.161 -0.696 0.202 1.00 4.06 H ATOM 77 HD13 LEU A 6 -5.541 0.143 -1.208 1.00 4.40 H ATOM 78 HD21 LEU A 6 -8.964 -0.051 0.304 1.00 2.50 H ATOM 79 HD22 LEU A 6 -9.593 -1.222 -0.872 1.00 3.05 H ATOM 80 HD23 LEU A 6 -8.314 -1.704 0.254 1.00 2.92 H ATOM 81 N GLU A 7 -6.098 2.860 -2.760 1.00 0.79 N ATOM 82 CA GLU A 7 -4.887 3.578 -2.450 1.00 0.98 C ATOM 83 C GLU A 7 -4.985 4.184 -1.059 1.00 0.81 C ATOM 84 O GLU A 7 -6.072 4.458 -0.549 1.00 1.20 O ATOM 85 CB GLU A 7 -4.537 4.636 -3.517 1.00 1.35 C ATOM 86 CG GLU A 7 -5.645 4.915 -4.542 1.00 0.90 C ATOM 87 CD GLU A 7 -6.852 5.523 -3.859 1.00 2.83 C ATOM 88 OE1 GLU A 7 -6.742 6.727 -3.540 1.00 3.46 O ATOM 89 OE2 GLU A 7 -7.819 4.761 -3.617 1.00 4.44 O ATOM 90 H GLU A 7 -6.959 3.382 -2.618 1.00 0.81 H ATOM 91 HA GLU A 7 -4.090 2.846 -2.403 1.00 1.23 H ATOM 92 HB2 GLU A 7 -4.297 5.568 -3.008 1.00 2.22 H ATOM 93 HB3 GLU A 7 -3.646 4.320 -4.055 1.00 2.23 H ATOM 94 HG2 GLU A 7 -5.275 5.627 -5.280 1.00 1.56 H ATOM 95 HG3 GLU A 7 -5.924 4.004 -5.070 1.00 1.32 H ATOM 96 N LEU A 8 -3.814 4.365 -0.458 1.00 0.52 N ATOM 97 CA LEU A 8 -3.633 4.869 0.882 1.00 0.50 C ATOM 98 C LEU A 8 -2.420 5.792 0.842 1.00 0.47 C ATOM 99 O LEU A 8 -1.410 5.453 0.230 1.00 0.48 O ATOM 100 CB LEU A 8 -3.467 3.712 1.887 1.00 0.61 C ATOM 101 CG LEU A 8 -2.662 2.508 1.352 1.00 0.79 C ATOM 102 CD1 LEU A 8 -1.899 1.816 2.480 1.00 1.16 C ATOM 103 CD2 LEU A 8 -3.567 1.443 0.716 1.00 1.39 C ATOM 104 H LEU A 8 -2.971 4.102 -0.968 1.00 0.63 H ATOM 105 HA LEU A 8 -4.499 5.464 1.173 1.00 0.54 H ATOM 106 HB2 LEU A 8 -2.979 4.117 2.775 1.00 1.10 H ATOM 107 HB3 LEU A 8 -4.456 3.366 2.190 1.00 0.93 H ATOM 108 HG LEU A 8 -1.926 2.857 0.628 1.00 1.41 H ATOM 109 HD11 LEU A 8 -1.258 2.537 2.979 1.00 2.32 H ATOM 110 HD12 LEU A 8 -2.600 1.383 3.194 1.00 1.79 H ATOM 111 HD13 LEU A 8 -1.274 1.022 2.068 1.00 1.94 H ATOM 112 HD21 LEU A 8 -2.979 0.562 0.461 1.00 2.51 H ATOM 113 HD22 LEU A 8 -4.344 1.142 1.422 1.00 2.03 H ATOM 114 HD23 LEU A 8 -4.035 1.810 -0.191 1.00 2.15 H ATOM 115 N VAL A 9 -2.541 6.962 1.465 1.00 0.49 N ATOM 116 CA VAL A 9 -1.486 7.950 1.583 1.00 0.50 C ATOM 117 C VAL A 9 -0.571 7.439 2.689 1.00 0.47 C ATOM 118 O VAL A 9 -0.917 7.507 3.867 1.00 0.56 O ATOM 119 CB VAL A 9 -2.072 9.341 1.883 1.00 0.65 C ATOM 120 CG1 VAL A 9 -0.955 10.387 1.986 1.00 0.88 C ATOM 121 CG2 VAL A 9 -3.041 9.779 0.777 1.00 1.00 C ATOM 122 H VAL A 9 -3.388 7.135 1.986 1.00 0.51 H ATOM 123 HA VAL A 9 -0.950 8.022 0.645 1.00 0.51 H ATOM 124 HB VAL A 9 -2.613 9.311 2.827 1.00 0.94 H ATOM 125 HG11 VAL A 9 -0.409 10.447 1.043 1.00 1.66 H ATOM 126 HG12 VAL A 9 -1.384 11.363 2.210 1.00 1.60 H ATOM 127 HG13 VAL A 9 -0.260 10.122 2.780 1.00 1.75 H ATOM 128 HG21 VAL A 9 -3.850 9.058 0.668 1.00 1.76 H ATOM 129 HG22 VAL A 9 -3.468 10.749 1.029 1.00 1.92 H ATOM 130 HG23 VAL A 9 -2.512 9.869 -0.171 1.00 1.82 H ATOM 131 N VAL A 10 0.564 6.869 2.293 1.00 0.47 N ATOM 132 CA VAL A 10 1.500 6.179 3.149 1.00 0.48 C ATOM 133 C VAL A 10 2.500 7.220 3.621 1.00 0.52 C ATOM 134 O VAL A 10 3.650 7.248 3.184 1.00 0.75 O ATOM 135 CB VAL A 10 2.135 5.012 2.377 1.00 0.47 C ATOM 136 CG1 VAL A 10 1.140 3.855 2.261 1.00 0.63 C ATOM 137 CG2 VAL A 10 2.592 5.373 0.960 1.00 0.65 C ATOM 138 H VAL A 10 0.904 7.101 1.365 1.00 0.53 H ATOM 139 HA VAL A 10 1.003 5.770 4.025 1.00 0.49 H ATOM 140 HB VAL A 10 2.999 4.676 2.942 1.00 0.74 H ATOM 141 HG11 VAL A 10 0.778 3.584 3.248 1.00 1.59 H ATOM 142 HG12 VAL A 10 0.289 4.145 1.648 1.00 1.55 H ATOM 143 HG13 VAL A 10 1.627 2.991 1.807 1.00 1.69 H ATOM 144 HG21 VAL A 10 3.208 4.562 0.574 1.00 1.69 H ATOM 145 HG22 VAL A 10 1.733 5.492 0.308 1.00 1.47 H ATOM 146 HG23 VAL A 10 3.162 6.298 0.954 1.00 1.44 H ATOM 147 N ARG A 11 2.045 8.109 4.504 1.00 0.42 N ATOM 148 CA ARG A 11 2.757 9.362 4.667 1.00 0.53 C ATOM 149 C ARG A 11 4.037 9.082 5.449 1.00 0.57 C ATOM 150 O ARG A 11 4.001 8.474 6.521 1.00 0.83 O ATOM 151 CB ARG A 11 1.890 10.467 5.290 1.00 0.84 C ATOM 152 CG ARG A 11 1.241 10.086 6.622 1.00 1.32 C ATOM 153 CD ARG A 11 0.514 11.277 7.253 1.00 1.73 C ATOM 154 NE ARG A 11 -0.154 10.859 8.500 1.00 2.74 N ATOM 155 CZ ARG A 11 -1.442 10.504 8.639 1.00 3.54 C ATOM 156 NH1 ARG A 11 -2.312 10.755 7.655 1.00 3.83 N ATOM 157 NH2 ARG A 11 -1.866 9.886 9.743 1.00 4.94 N ATOM 158 H ARG A 11 1.122 7.970 4.908 1.00 0.47 H ATOM 159 HA ARG A 11 3.008 9.729 3.674 1.00 0.67 H ATOM 160 HB2 ARG A 11 2.521 11.345 5.441 1.00 1.97 H ATOM 161 HB3 ARG A 11 1.103 10.734 4.585 1.00 1.99 H ATOM 162 HG2 ARG A 11 0.529 9.280 6.449 1.00 2.24 H ATOM 163 HG3 ARG A 11 2.013 9.759 7.319 1.00 2.51 H ATOM 164 HD2 ARG A 11 1.260 12.028 7.516 1.00 2.78 H ATOM 165 HD3 ARG A 11 -0.163 11.717 6.525 1.00 1.93 H ATOM 166 HE ARG A 11 0.485 10.659 9.277 1.00 3.62 H ATOM 167 HH11 ARG A 11 -2.024 11.297 6.860 1.00 3.53 H ATOM 168 HH12 ARG A 11 -3.216 10.278 7.608 1.00 4.98 H ATOM 169 HH21 ARG A 11 -1.191 9.623 10.473 1.00 5.49 H ATOM 170 HH22 ARG A 11 -2.824 9.607 9.868 1.00 5.79 H ATOM 171 N GLY A 12 5.167 9.468 4.852 1.00 0.74 N ATOM 172 CA GLY A 12 6.489 9.278 5.423 1.00 0.82 C ATOM 173 C GLY A 12 7.486 8.752 4.392 1.00 0.71 C ATOM 174 O GLY A 12 8.683 8.976 4.549 1.00 0.81 O ATOM 175 H GLY A 12 5.107 9.841 3.907 1.00 1.06 H ATOM 176 HA2 GLY A 12 6.845 10.239 5.795 1.00 1.11 H ATOM 177 HA3 GLY A 12 6.464 8.576 6.256 1.00 0.81 H ATOM 178 N MET A 13 7.028 8.048 3.351 1.00 0.66 N ATOM 179 CA MET A 13 7.948 7.459 2.387 1.00 0.71 C ATOM 180 C MET A 13 8.522 8.539 1.466 1.00 0.94 C ATOM 181 O MET A 13 7.803 9.128 0.661 1.00 1.59 O ATOM 182 CB MET A 13 7.275 6.287 1.667 1.00 1.00 C ATOM 183 CG MET A 13 6.062 6.616 0.802 1.00 0.88 C ATOM 184 SD MET A 13 6.407 6.685 -0.974 1.00 1.33 S ATOM 185 CE MET A 13 4.723 6.473 -1.555 1.00 1.47 C ATOM 186 H MET A 13 6.032 7.908 3.214 1.00 0.71 H ATOM 187 HA MET A 13 8.777 7.018 2.940 1.00 0.67 H ATOM 188 HB2 MET A 13 7.990 5.797 1.016 1.00 1.77 H ATOM 189 HB3 MET A 13 6.964 5.578 2.434 1.00 1.66 H ATOM 190 HG2 MET A 13 5.372 5.789 0.946 1.00 1.50 H ATOM 191 HG3 MET A 13 5.571 7.532 1.120 1.00 1.31 H ATOM 192 HE1 MET A 13 4.717 6.471 -2.639 1.00 2.23 H ATOM 193 HE2 MET A 13 4.344 5.525 -1.189 1.00 2.39 H ATOM 194 HE3 MET A 13 4.116 7.283 -1.163 1.00 2.45 H ATOM 195 N THR A 14 9.811 8.847 1.615 1.00 0.68 N ATOM 196 CA THR A 14 10.435 9.977 0.953 1.00 0.92 C ATOM 197 C THR A 14 10.870 9.642 -0.474 1.00 1.01 C ATOM 198 O THR A 14 10.709 10.475 -1.364 1.00 1.54 O ATOM 199 CB THR A 14 11.628 10.445 1.797 1.00 1.64 C ATOM 200 OG1 THR A 14 12.395 9.330 2.210 1.00 3.36 O ATOM 201 CG2 THR A 14 11.153 11.177 3.056 1.00 1.86 C ATOM 202 H THR A 14 10.371 8.376 2.316 1.00 0.75 H ATOM 203 HA THR A 14 9.725 10.804 0.890 1.00 1.16 H ATOM 204 HB THR A 14 12.248 11.130 1.214 1.00 2.94 H ATOM 205 HG1 THR A 14 13.001 9.080 1.506 1.00 3.79 H ATOM 206 HG21 THR A 14 10.552 12.044 2.781 1.00 2.99 H ATOM 207 HG22 THR A 14 10.558 10.508 3.677 1.00 2.62 H ATOM 208 HG23 THR A 14 12.018 11.510 3.629 1.00 2.37 H ATOM 209 N CYS A 15 11.496 8.478 -0.680 1.00 0.85 N ATOM 210 CA CYS A 15 12.379 8.269 -1.822 1.00 0.95 C ATOM 211 C CYS A 15 12.377 6.814 -2.291 1.00 0.79 C ATOM 212 O CYS A 15 11.742 5.953 -1.680 1.00 0.70 O ATOM 213 CB CYS A 15 13.787 8.722 -1.416 1.00 1.14 C ATOM 214 SG CYS A 15 14.565 7.696 -0.142 1.00 1.41 S ATOM 215 H CYS A 15 11.557 7.807 0.075 1.00 0.80 H ATOM 216 HA CYS A 15 12.049 8.879 -2.664 1.00 1.12 H ATOM 217 HB2 CYS A 15 14.442 8.728 -2.288 1.00 1.41 H ATOM 218 HB3 CYS A 15 13.732 9.747 -1.048 1.00 1.19 H ATOM 219 N ALA A 16 13.122 6.553 -3.371 1.00 0.79 N ATOM 220 CA ALA A 16 13.312 5.240 -3.977 1.00 0.74 C ATOM 221 C ALA A 16 13.499 4.149 -2.921 1.00 0.63 C ATOM 222 O ALA A 16 12.843 3.109 -2.972 1.00 0.60 O ATOM 223 CB ALA A 16 14.516 5.288 -4.924 1.00 0.80 C ATOM 224 H ALA A 16 13.611 7.328 -3.790 1.00 0.88 H ATOM 225 HA ALA A 16 12.434 5.014 -4.580 1.00 0.86 H ATOM 226 HB1 ALA A 16 14.650 4.312 -5.392 1.00 1.69 H ATOM 227 HB2 ALA A 16 14.346 6.033 -5.703 1.00 1.50 H ATOM 228 HB3 ALA A 16 15.422 5.544 -4.372 1.00 1.44 H ATOM 229 N SER A 17 14.386 4.411 -1.958 1.00 0.63 N ATOM 230 CA SER A 17 14.673 3.551 -0.825 1.00 0.66 C ATOM 231 C SER A 17 13.393 3.075 -0.135 1.00 0.60 C ATOM 232 O SER A 17 13.258 1.902 0.202 1.00 0.74 O ATOM 233 CB SER A 17 15.564 4.332 0.145 1.00 0.83 C ATOM 234 OG SER A 17 16.520 5.067 -0.600 1.00 1.96 O ATOM 235 H SER A 17 14.913 5.274 -1.978 1.00 0.71 H ATOM 236 HA SER A 17 15.241 2.695 -1.181 1.00 0.77 H ATOM 237 HB2 SER A 17 14.953 5.021 0.731 1.00 1.32 H ATOM 238 HB3 SER A 17 16.060 3.640 0.828 1.00 1.23 H ATOM 239 HG SER A 17 16.677 5.907 -0.156 1.00 2.79 H ATOM 240 N CYS A 18 12.469 4.005 0.113 1.00 0.51 N ATOM 241 CA CYS A 18 11.179 3.696 0.690 1.00 0.49 C ATOM 242 C CYS A 18 10.290 2.979 -0.327 1.00 0.49 C ATOM 243 O CYS A 18 9.763 1.906 -0.039 1.00 0.66 O ATOM 244 CB CYS A 18 10.531 4.977 1.211 1.00 0.54 C ATOM 245 SG CYS A 18 11.535 5.934 2.376 1.00 0.74 S ATOM 246 H CYS A 18 12.571 4.924 -0.308 1.00 0.54 H ATOM 247 HA CYS A 18 11.331 3.036 1.545 1.00 0.55 H ATOM 248 HB2 CYS A 18 10.250 5.622 0.379 1.00 0.56 H ATOM 249 HB3 CYS A 18 9.629 4.665 1.730 1.00 0.56 H ATOM 250 N VAL A 19 10.120 3.578 -1.511 1.00 0.40 N ATOM 251 CA VAL A 19 9.261 3.094 -2.583 1.00 0.41 C ATOM 252 C VAL A 19 9.454 1.592 -2.745 1.00 0.43 C ATOM 253 O VAL A 19 8.511 0.816 -2.574 1.00 0.42 O ATOM 254 CB VAL A 19 9.592 3.857 -3.882 1.00 0.45 C ATOM 255 CG1 VAL A 19 8.990 3.248 -5.158 1.00 0.60 C ATOM 256 CG2 VAL A 19 9.151 5.321 -3.772 1.00 0.54 C ATOM 257 H VAL A 19 10.663 4.409 -1.706 1.00 0.42 H ATOM 258 HA VAL A 19 8.226 3.287 -2.304 1.00 0.41 H ATOM 259 HB VAL A 19 10.668 3.838 -4.017 1.00 0.50 H ATOM 260 HG11 VAL A 19 9.353 2.233 -5.317 1.00 1.83 H ATOM 261 HG12 VAL A 19 7.906 3.236 -5.108 1.00 1.32 H ATOM 262 HG13 VAL A 19 9.288 3.850 -6.017 1.00 1.69 H ATOM 263 HG21 VAL A 19 9.556 5.774 -2.870 1.00 1.33 H ATOM 264 HG22 VAL A 19 9.518 5.875 -4.636 1.00 1.47 H ATOM 265 HG23 VAL A 19 8.065 5.384 -3.736 1.00 1.74 H ATOM 266 N HIS A 20 10.693 1.200 -3.050 1.00 0.49 N ATOM 267 CA HIS A 20 11.040 -0.176 -3.322 1.00 0.56 C ATOM 268 C HIS A 20 11.022 -1.071 -2.078 1.00 0.65 C ATOM 269 O HIS A 20 11.036 -2.295 -2.193 1.00 0.96 O ATOM 270 CB HIS A 20 12.304 -0.212 -4.184 1.00 0.68 C ATOM 271 CG HIS A 20 13.630 0.200 -3.592 1.00 0.78 C ATOM 272 ND1 HIS A 20 14.725 0.577 -4.338 1.00 0.94 N ATOM 273 CD2 HIS A 20 14.036 0.123 -2.286 1.00 0.80 C ATOM 274 CE1 HIS A 20 15.765 0.718 -3.500 1.00 1.04 C ATOM 275 NE2 HIS A 20 15.398 0.437 -2.240 1.00 0.95 N ATOM 276 H HIS A 20 11.438 1.885 -3.121 1.00 0.50 H ATOM 277 HA HIS A 20 10.257 -0.565 -3.969 1.00 0.54 H ATOM 278 HB2 HIS A 20 12.405 -1.220 -4.569 1.00 0.77 H ATOM 279 HB3 HIS A 20 12.115 0.463 -5.019 1.00 0.69 H ATOM 280 HD1 HIS A 20 14.748 0.703 -5.339 1.00 1.01 H ATOM 281 HD2 HIS A 20 13.432 -0.154 -1.440 1.00 0.78 H ATOM 282 HE1 HIS A 20 16.763 1.000 -3.800 1.00 1.19 H ATOM 283 N LYS A 21 10.950 -0.478 -0.878 1.00 0.54 N ATOM 284 CA LYS A 21 10.570 -1.217 0.311 1.00 0.57 C ATOM 285 C LYS A 21 9.084 -1.550 0.161 1.00 0.57 C ATOM 286 O LYS A 21 8.706 -2.713 0.281 1.00 0.66 O ATOM 287 CB LYS A 21 10.948 -0.449 1.607 1.00 0.68 C ATOM 288 CG LYS A 21 9.813 -0.317 2.641 1.00 2.10 C ATOM 289 CD LYS A 21 10.170 0.526 3.877 1.00 2.43 C ATOM 290 CE LYS A 21 11.094 -0.178 4.884 1.00 2.59 C ATOM 291 NZ LYS A 21 11.154 0.561 6.168 1.00 3.68 N ATOM 292 H LYS A 21 10.891 0.532 -0.819 1.00 0.57 H ATOM 293 HA LYS A 21 11.118 -2.161 0.329 1.00 0.64 H ATOM 294 HB2 LYS A 21 11.786 -0.973 2.071 1.00 1.95 H ATOM 295 HB3 LYS A 21 11.302 0.549 1.353 1.00 2.08 H ATOM 296 HG2 LYS A 21 8.985 0.216 2.169 1.00 3.49 H ATOM 297 HG3 LYS A 21 9.472 -1.313 2.937 1.00 3.19 H ATOM 298 HD2 LYS A 21 10.615 1.470 3.546 1.00 2.65 H ATOM 299 HD3 LYS A 21 9.233 0.742 4.391 1.00 3.59 H ATOM 300 HE2 LYS A 21 10.727 -1.192 5.072 1.00 3.16 H ATOM 301 HE3 LYS A 21 12.098 -0.244 4.462 1.00 2.56 H ATOM 302 HZ1 LYS A 21 11.445 1.521 6.024 1.00 4.18 H ATOM 303 HZ2 LYS A 21 10.235 0.583 6.606 1.00 4.52 H ATOM 304 HZ3 LYS A 21 11.773 0.092 6.817 1.00 3.96 H ATOM 305 N ILE A 22 8.228 -0.550 -0.095 1.00 0.52 N ATOM 306 CA ILE A 22 6.793 -0.774 -0.024 1.00 0.41 C ATOM 307 C ILE A 22 6.376 -1.752 -1.108 1.00 0.39 C ATOM 308 O ILE A 22 5.809 -2.794 -0.790 1.00 0.42 O ATOM 309 CB ILE A 22 5.953 0.516 -0.104 1.00 0.39 C ATOM 310 CG1 ILE A 22 6.490 1.580 0.852 1.00 0.59 C ATOM 311 CG2 ILE A 22 4.493 0.167 0.238 1.00 0.66 C ATOM 312 CD1 ILE A 22 5.582 2.800 1.014 1.00 0.57 C ATOM 313 H ILE A 22 8.580 0.370 -0.355 1.00 0.56 H ATOM 314 HA ILE A 22 6.589 -1.236 0.943 1.00 0.46 H ATOM 315 HB ILE A 22 6.009 0.927 -1.108 1.00 0.48 H ATOM 316 HG12 ILE A 22 6.662 1.117 1.821 1.00 0.97 H ATOM 317 HG13 ILE A 22 7.423 1.947 0.435 1.00 0.97 H ATOM 318 HG21 ILE A 22 4.102 -0.582 -0.450 1.00 1.41 H ATOM 319 HG22 ILE A 22 4.443 -0.223 1.254 1.00 1.86 H ATOM 320 HG23 ILE A 22 3.849 1.041 0.169 1.00 1.49 H ATOM 321 HD11 ILE A 22 5.302 3.184 0.033 1.00 1.82 H ATOM 322 HD12 ILE A 22 4.691 2.549 1.591 1.00 1.48 H ATOM 323 HD13 ILE A 22 6.134 3.568 1.552 1.00 1.57 H ATOM 324 N GLU A 23 6.609 -1.409 -2.378 1.00 0.44 N ATOM 325 CA GLU A 23 5.971 -2.148 -3.453 1.00 0.60 C ATOM 326 C GLU A 23 6.330 -3.632 -3.396 1.00 0.72 C ATOM 327 O GLU A 23 5.437 -4.478 -3.292 1.00 0.76 O ATOM 328 CB GLU A 23 6.126 -1.453 -4.811 1.00 0.95 C ATOM 329 CG GLU A 23 7.530 -1.096 -5.312 1.00 1.53 C ATOM 330 CD GLU A 23 8.346 -2.311 -5.712 1.00 2.97 C ATOM 331 OE1 GLU A 23 7.979 -2.944 -6.721 1.00 3.51 O ATOM 332 OE2 GLU A 23 9.280 -2.626 -4.943 1.00 4.51 O ATOM 333 H GLU A 23 7.173 -0.587 -2.586 1.00 0.45 H ATOM 334 HA GLU A 23 4.904 -2.112 -3.243 1.00 0.61 H ATOM 335 HB2 GLU A 23 5.636 -2.074 -5.560 1.00 2.41 H ATOM 336 HB3 GLU A 23 5.591 -0.511 -4.716 1.00 2.27 H ATOM 337 HG2 GLU A 23 7.431 -0.471 -6.199 1.00 2.60 H ATOM 338 HG3 GLU A 23 8.064 -0.527 -4.560 1.00 2.19 H ATOM 339 N SER A 24 7.622 -3.951 -3.363 1.00 0.85 N ATOM 340 CA SER A 24 8.066 -5.319 -3.248 1.00 1.00 C ATOM 341 C SER A 24 7.556 -5.921 -1.945 1.00 0.82 C ATOM 342 O SER A 24 7.020 -7.024 -1.986 1.00 0.96 O ATOM 343 CB SER A 24 9.589 -5.424 -3.379 1.00 1.31 C ATOM 344 OG SER A 24 9.988 -6.792 -3.412 1.00 2.01 O ATOM 345 H SER A 24 8.317 -3.239 -3.600 1.00 1.04 H ATOM 346 HA SER A 24 7.631 -5.872 -4.083 1.00 1.16 H ATOM 347 HB2 SER A 24 9.900 -4.941 -4.309 1.00 2.19 H ATOM 348 HB3 SER A 24 10.071 -4.903 -2.549 1.00 1.41 H ATOM 349 HG SER A 24 10.941 -6.803 -3.567 1.00 2.33 H ATOM 350 N SER A 25 7.715 -5.255 -0.796 1.00 0.66 N ATOM 351 CA SER A 25 7.408 -5.910 0.477 1.00 0.67 C ATOM 352 C SER A 25 5.923 -6.260 0.564 1.00 0.52 C ATOM 353 O SER A 25 5.570 -7.351 1.006 1.00 0.64 O ATOM 354 CB SER A 25 7.868 -5.068 1.672 1.00 0.86 C ATOM 355 OG SER A 25 7.772 -5.806 2.876 1.00 1.16 O ATOM 356 H SER A 25 8.029 -4.284 -0.807 1.00 0.67 H ATOM 357 HA SER A 25 7.959 -6.850 0.516 1.00 0.85 H ATOM 358 HB2 SER A 25 8.916 -4.799 1.540 1.00 0.99 H ATOM 359 HB3 SER A 25 7.266 -4.162 1.738 1.00 0.79 H ATOM 360 HG SER A 25 6.880 -6.155 2.975 1.00 1.42 H ATOM 361 N LEU A 26 5.055 -5.342 0.140 1.00 0.50 N ATOM 362 CA LEU A 26 3.627 -5.599 0.070 1.00 0.67 C ATOM 363 C LEU A 26 3.361 -6.715 -0.936 1.00 0.68 C ATOM 364 O LEU A 26 2.616 -7.646 -0.631 1.00 0.76 O ATOM 365 CB LEU A 26 2.874 -4.313 -0.291 1.00 0.85 C ATOM 366 CG LEU A 26 2.477 -3.461 0.926 1.00 1.03 C ATOM 367 CD1 LEU A 26 1.312 -4.068 1.717 1.00 2.14 C ATOM 368 CD2 LEU A 26 3.642 -3.212 1.886 1.00 1.75 C ATOM 369 H LEU A 26 5.406 -4.462 -0.223 1.00 0.47 H ATOM 370 HA LEU A 26 3.284 -5.966 1.038 1.00 0.79 H ATOM 371 HB2 LEU A 26 3.473 -3.716 -0.977 1.00 0.83 H ATOM 372 HB3 LEU A 26 1.963 -4.570 -0.820 1.00 0.97 H ATOM 373 HG LEU A 26 2.138 -2.507 0.526 1.00 1.42 H ATOM 374 HD11 LEU A 26 1.579 -5.042 2.122 1.00 3.23 H ATOM 375 HD12 LEU A 26 1.058 -3.411 2.548 1.00 3.03 H ATOM 376 HD13 LEU A 26 0.439 -4.175 1.076 1.00 2.37 H ATOM 377 HD21 LEU A 26 4.465 -2.734 1.360 1.00 2.63 H ATOM 378 HD22 LEU A 26 3.314 -2.563 2.695 1.00 2.36 H ATOM 379 HD23 LEU A 26 3.984 -4.149 2.325 1.00 2.50 H ATOM 380 N THR A 27 3.984 -6.647 -2.118 1.00 0.70 N ATOM 381 CA THR A 27 3.901 -7.705 -3.120 1.00 0.80 C ATOM 382 C THR A 27 4.697 -8.951 -2.693 1.00 0.89 C ATOM 383 O THR A 27 5.698 -9.316 -3.316 1.00 1.59 O ATOM 384 CB THR A 27 4.275 -7.164 -4.510 1.00 1.18 C ATOM 385 OG1 THR A 27 3.622 -5.930 -4.728 1.00 2.81 O ATOM 386 CG2 THR A 27 3.832 -8.114 -5.628 1.00 1.56 C ATOM 387 H THR A 27 4.592 -5.858 -2.315 1.00 0.69 H ATOM 388 HA THR A 27 2.852 -7.991 -3.165 1.00 0.89 H ATOM 389 HB THR A 27 5.353 -7.009 -4.571 1.00 1.73 H ATOM 390 HG1 THR A 27 4.102 -5.251 -4.236 1.00 2.99 H ATOM 391 HG21 THR A 27 2.751 -8.255 -5.592 1.00 2.57 H ATOM 392 HG22 THR A 27 4.097 -7.681 -6.592 1.00 1.94 H ATOM 393 HG23 THR A 27 4.324 -9.081 -5.531 1.00 2.58 H ATOM 394 N LYS A 28 4.240 -9.590 -1.614 1.00 0.91 N ATOM 395 CA LYS A 28 4.650 -10.882 -1.079 1.00 1.00 C ATOM 396 C LYS A 28 3.429 -11.554 -0.446 1.00 0.82 C ATOM 397 O LYS A 28 3.168 -12.728 -0.699 1.00 0.91 O ATOM 398 CB LYS A 28 5.740 -10.731 -0.003 1.00 1.30 C ATOM 399 CG LYS A 28 6.990 -9.982 -0.463 1.00 2.37 C ATOM 400 CD LYS A 28 7.844 -10.776 -1.467 1.00 4.04 C ATOM 401 CE LYS A 28 8.932 -9.898 -2.107 1.00 5.93 C ATOM 402 NZ LYS A 28 8.373 -8.962 -3.103 1.00 7.09 N ATOM 403 H LYS A 28 3.458 -9.145 -1.159 1.00 1.35 H ATOM 404 HA LYS A 28 5.007 -11.518 -1.890 1.00 1.16 H ATOM 405 HB2 LYS A 28 5.323 -10.176 0.839 1.00 2.14 H ATOM 406 HB3 LYS A 28 6.028 -11.721 0.354 1.00 2.17 H ATOM 407 HG2 LYS A 28 6.668 -9.031 -0.863 1.00 2.56 H ATOM 408 HG3 LYS A 28 7.578 -9.761 0.425 1.00 3.13 H ATOM 409 HD2 LYS A 28 8.319 -11.600 -0.930 1.00 4.16 H ATOM 410 HD3 LYS A 28 7.220 -11.204 -2.253 1.00 4.59 H ATOM 411 HE2 LYS A 28 9.441 -9.330 -1.324 1.00 6.03 H ATOM 412 HE3 LYS A 28 9.666 -10.535 -2.603 1.00 6.92 H ATOM 413 HZ1 LYS A 28 8.013 -9.445 -3.912 1.00 7.84 H ATOM 414 HZ2 LYS A 28 7.577 -8.469 -2.701 1.00 6.81 H ATOM 415 HZ3 LYS A 28 9.052 -8.250 -3.372 1.00 7.90 H ATOM 416 N HIS A 29 2.703 -10.825 0.414 1.00 0.90 N ATOM 417 CA HIS A 29 1.598 -11.397 1.164 1.00 1.15 C ATOM 418 C HIS A 29 0.507 -11.920 0.220 1.00 1.16 C ATOM 419 O HIS A 29 0.063 -11.212 -0.687 1.00 1.39 O ATOM 420 CB HIS A 29 1.070 -10.408 2.213 1.00 1.54 C ATOM 421 CG HIS A 29 0.334 -9.203 1.679 1.00 0.73 C ATOM 422 ND1 HIS A 29 -0.928 -9.214 1.128 1.00 1.30 N ATOM 423 CD2 HIS A 29 0.697 -7.892 1.845 1.00 0.74 C ATOM 424 CE1 HIS A 29 -1.307 -7.938 0.958 1.00 1.97 C ATOM 425 NE2 HIS A 29 -0.359 -7.096 1.395 1.00 1.51 N ATOM 426 H HIS A 29 2.945 -9.862 0.600 1.00 1.07 H ATOM 427 HA HIS A 29 2.011 -12.233 1.729 1.00 1.32 H ATOM 428 HB2 HIS A 29 0.380 -10.946 2.864 1.00 2.37 H ATOM 429 HB3 HIS A 29 1.906 -10.069 2.827 1.00 2.43 H ATOM 430 HD1 HIS A 29 -1.467 -10.033 0.888 1.00 1.54 H ATOM 431 HD2 HIS A 29 1.611 -7.530 2.292 1.00 1.01 H ATOM 432 HE1 HIS A 29 -2.262 -7.640 0.551 1.00 2.85 H ATOM 433 N ARG A 30 0.077 -13.166 0.444 1.00 1.36 N ATOM 434 CA ARG A 30 -0.939 -13.831 -0.358 1.00 1.55 C ATOM 435 C ARG A 30 -2.260 -13.069 -0.268 1.00 1.89 C ATOM 436 O ARG A 30 -3.071 -13.329 0.617 1.00 3.37 O ATOM 437 CB ARG A 30 -1.121 -15.282 0.111 1.00 1.82 C ATOM 438 CG ARG A 30 0.125 -16.139 -0.146 1.00 2.76 C ATOM 439 CD ARG A 30 -0.165 -17.593 0.243 1.00 3.49 C ATOM 440 NE ARG A 30 0.990 -18.462 -0.026 1.00 4.75 N ATOM 441 CZ ARG A 30 1.003 -19.793 0.156 1.00 5.75 C ATOM 442 NH1 ARG A 30 -0.085 -20.408 0.631 1.00 5.68 N ATOM 443 NH2 ARG A 30 2.100 -20.500 -0.137 1.00 7.15 N ATOM 444 H ARG A 30 0.473 -13.677 1.217 1.00 1.63 H ATOM 445 HA ARG A 30 -0.614 -13.848 -1.401 1.00 1.49 H ATOM 446 HB2 ARG A 30 -1.367 -15.295 1.174 1.00 2.38 H ATOM 447 HB3 ARG A 30 -1.960 -15.711 -0.442 1.00 1.87 H ATOM 448 HG2 ARG A 30 0.379 -16.088 -1.207 1.00 3.00 H ATOM 449 HG3 ARG A 30 0.964 -15.759 0.439 1.00 3.53 H ATOM 450 HD2 ARG A 30 -0.412 -17.624 1.308 1.00 3.96 H ATOM 451 HD3 ARG A 30 -1.025 -17.936 -0.338 1.00 3.33 H ATOM 452 HE ARG A 30 1.818 -18.003 -0.381 1.00 5.20 H ATOM 453 HH11 ARG A 30 -0.905 -19.861 0.851 1.00 4.96 H ATOM 454 HH12 ARG A 30 -0.117 -21.407 0.777 1.00 6.60 H ATOM 455 HH21 ARG A 30 2.924 -20.041 -0.500 1.00 7.53 H ATOM 456 HH22 ARG A 30 2.128 -21.501 -0.010 1.00 8.01 H ATOM 457 N GLY A 31 -2.465 -12.121 -1.181 1.00 1.08 N ATOM 458 CA GLY A 31 -3.681 -11.336 -1.248 1.00 1.24 C ATOM 459 C GLY A 31 -3.490 -10.055 -2.045 1.00 1.01 C ATOM 460 O GLY A 31 -4.443 -9.582 -2.655 1.00 1.00 O ATOM 461 H GLY A 31 -1.723 -11.923 -1.841 1.00 1.56 H ATOM 462 HA2 GLY A 31 -4.438 -11.936 -1.750 1.00 1.46 H ATOM 463 HA3 GLY A 31 -4.026 -11.075 -0.250 1.00 1.49 H ATOM 464 N ILE A 32 -2.274 -9.492 -2.053 1.00 0.96 N ATOM 465 CA ILE A 32 -1.953 -8.462 -3.030 1.00 0.79 C ATOM 466 C ILE A 32 -1.639 -9.163 -4.343 1.00 1.00 C ATOM 467 O ILE A 32 -0.896 -10.144 -4.354 1.00 1.28 O ATOM 468 CB ILE A 32 -0.824 -7.527 -2.546 1.00 0.65 C ATOM 469 CG1 ILE A 32 -1.475 -6.197 -2.137 1.00 0.93 C ATOM 470 CG2 ILE A 32 0.240 -7.227 -3.614 1.00 0.93 C ATOM 471 CD1 ILE A 32 -0.495 -5.271 -1.429 1.00 2.18 C ATOM 472 H ILE A 32 -1.500 -9.951 -1.587 1.00 1.05 H ATOM 473 HA ILE A 32 -2.830 -7.841 -3.189 1.00 0.69 H ATOM 474 HB ILE A 32 -0.319 -7.981 -1.691 1.00 0.81 H ATOM 475 HG12 ILE A 32 -1.847 -5.689 -3.031 1.00 0.73 H ATOM 476 HG13 ILE A 32 -2.312 -6.386 -1.465 1.00 1.77 H ATOM 477 HG21 ILE A 32 -0.215 -6.739 -4.473 1.00 2.10 H ATOM 478 HG22 ILE A 32 1.004 -6.565 -3.208 1.00 1.93 H ATOM 479 HG23 ILE A 32 0.730 -8.144 -3.936 1.00 1.64 H ATOM 480 HD11 ILE A 32 0.104 -4.737 -2.166 1.00 2.41 H ATOM 481 HD12 ILE A 32 -1.050 -4.556 -0.824 1.00 3.02 H ATOM 482 HD13 ILE A 32 0.154 -5.855 -0.781 1.00 3.10 H ATOM 483 N LEU A 33 -2.195 -8.638 -5.434 1.00 0.96 N ATOM 484 CA LEU A 33 -1.877 -9.069 -6.782 1.00 1.16 C ATOM 485 C LEU A 33 -0.936 -8.062 -7.449 1.00 1.06 C ATOM 486 O LEU A 33 -0.125 -8.465 -8.280 1.00 1.11 O ATOM 487 CB LEU A 33 -3.161 -9.395 -7.560 1.00 1.44 C ATOM 488 CG LEU A 33 -4.054 -8.192 -7.909 1.00 1.14 C ATOM 489 CD1 LEU A 33 -3.750 -7.649 -9.311 1.00 2.13 C ATOM 490 CD2 LEU A 33 -5.528 -8.603 -7.832 1.00 1.79 C ATOM 491 H LEU A 33 -2.796 -7.829 -5.325 1.00 0.83 H ATOM 492 HA LEU A 33 -1.327 -10.011 -6.736 1.00 1.31 H ATOM 493 HB2 LEU A 33 -2.897 -9.930 -8.470 1.00 2.48 H ATOM 494 HB3 LEU A 33 -3.731 -10.089 -6.938 1.00 2.40 H ATOM 495 HG LEU A 33 -3.900 -7.397 -7.188 1.00 1.55 H ATOM 496 HD11 LEU A 33 -2.710 -7.334 -9.383 1.00 3.33 H ATOM 497 HD12 LEU A 33 -3.939 -8.419 -10.059 1.00 2.62 H ATOM 498 HD13 LEU A 33 -4.390 -6.791 -9.519 1.00 2.52 H ATOM 499 HD21 LEU A 33 -6.164 -7.746 -8.044 1.00 2.85 H ATOM 500 HD22 LEU A 33 -5.736 -9.397 -8.551 1.00 2.20 H ATOM 501 HD23 LEU A 33 -5.756 -8.966 -6.830 1.00 2.46 H ATOM 502 N TYR A 34 -0.993 -6.768 -7.087 1.00 0.97 N ATOM 503 CA TYR A 34 -0.020 -5.796 -7.573 1.00 0.96 C ATOM 504 C TYR A 34 0.059 -4.613 -6.600 1.00 0.85 C ATOM 505 O TYR A 34 -0.849 -4.420 -5.792 1.00 1.14 O ATOM 506 CB TYR A 34 -0.406 -5.376 -9.000 1.00 1.10 C ATOM 507 CG TYR A 34 0.495 -4.352 -9.652 1.00 1.11 C ATOM 508 CD1 TYR A 34 1.695 -4.759 -10.263 1.00 2.55 C ATOM 509 CD2 TYR A 34 0.108 -3.000 -9.698 1.00 1.95 C ATOM 510 CE1 TYR A 34 2.504 -3.818 -10.920 1.00 2.57 C ATOM 511 CE2 TYR A 34 0.912 -2.063 -10.363 1.00 2.11 C ATOM 512 CZ TYR A 34 2.122 -2.467 -10.953 1.00 1.43 C ATOM 513 OH TYR A 34 2.947 -1.545 -11.522 1.00 1.68 O ATOM 514 H TYR A 34 -1.657 -6.427 -6.389 1.00 0.95 H ATOM 515 HA TYR A 34 0.967 -6.262 -7.598 1.00 1.00 H ATOM 516 HB2 TYR A 34 -0.408 -6.261 -9.638 1.00 1.23 H ATOM 517 HB3 TYR A 34 -1.420 -4.990 -8.989 1.00 1.17 H ATOM 518 HD1 TYR A 34 1.995 -5.797 -10.232 1.00 3.96 H ATOM 519 HD2 TYR A 34 -0.801 -2.673 -9.218 1.00 3.26 H ATOM 520 HE1 TYR A 34 3.437 -4.124 -11.369 1.00 3.94 H ATOM 521 HE2 TYR A 34 0.605 -1.028 -10.400 1.00 3.49 H ATOM 522 HH TYR A 34 2.856 -0.685 -11.088 1.00 1.86 H ATOM 523 N CYS A 35 1.128 -3.818 -6.684 1.00 0.61 N ATOM 524 CA CYS A 35 1.278 -2.562 -5.958 1.00 0.55 C ATOM 525 C CYS A 35 1.994 -1.569 -6.866 1.00 0.63 C ATOM 526 O CYS A 35 2.818 -1.974 -7.687 1.00 0.93 O ATOM 527 CB CYS A 35 2.110 -2.762 -4.685 1.00 0.61 C ATOM 528 SG CYS A 35 2.195 -1.202 -3.779 1.00 2.02 S ATOM 529 H CYS A 35 1.839 -4.005 -7.380 1.00 0.67 H ATOM 530 HA CYS A 35 0.296 -2.175 -5.692 1.00 0.56 H ATOM 531 HB2 CYS A 35 1.656 -3.485 -4.019 1.00 1.58 H ATOM 532 HB3 CYS A 35 3.117 -3.088 -4.941 1.00 1.39 H ATOM 533 HG CYS A 35 2.919 -1.667 -2.755 1.00 2.18 H ATOM 534 N SER A 36 1.715 -0.274 -6.730 1.00 0.54 N ATOM 535 CA SER A 36 2.631 0.775 -7.156 1.00 0.71 C ATOM 536 C SER A 36 2.472 1.940 -6.193 1.00 0.55 C ATOM 537 O SER A 36 1.346 2.270 -5.828 1.00 0.75 O ATOM 538 CB SER A 36 2.332 1.202 -8.594 1.00 1.08 C ATOM 539 OG SER A 36 2.730 0.176 -9.477 1.00 2.14 O ATOM 540 H SER A 36 0.953 0.002 -6.111 1.00 0.54 H ATOM 541 HA SER A 36 3.660 0.415 -7.094 1.00 0.90 H ATOM 542 HB2 SER A 36 1.266 1.406 -8.702 1.00 1.67 H ATOM 543 HB3 SER A 36 2.894 2.107 -8.833 1.00 1.59 H ATOM 544 HG SER A 36 2.838 -0.639 -8.962 1.00 2.73 H ATOM 545 N VAL A 37 3.581 2.544 -5.763 1.00 0.50 N ATOM 546 CA VAL A 37 3.575 3.652 -4.827 1.00 0.44 C ATOM 547 C VAL A 37 4.280 4.850 -5.457 1.00 0.53 C ATOM 548 O VAL A 37 5.259 4.668 -6.179 1.00 0.73 O ATOM 549 CB VAL A 37 4.201 3.192 -3.498 1.00 0.53 C ATOM 550 CG1 VAL A 37 3.686 1.825 -3.044 1.00 1.74 C ATOM 551 CG2 VAL A 37 5.713 3.009 -3.577 1.00 1.76 C ATOM 552 H VAL A 37 4.494 2.218 -6.051 1.00 0.76 H ATOM 553 HA VAL A 37 2.558 3.985 -4.645 1.00 0.45 H ATOM 554 HB VAL A 37 3.961 3.930 -2.734 1.00 1.66 H ATOM 555 HG11 VAL A 37 3.901 1.717 -1.984 1.00 2.46 H ATOM 556 HG12 VAL A 37 2.622 1.722 -3.221 1.00 2.99 H ATOM 557 HG13 VAL A 37 4.203 1.030 -3.579 1.00 2.27 H ATOM 558 HG21 VAL A 37 6.199 3.962 -3.772 1.00 2.34 H ATOM 559 HG22 VAL A 37 6.068 2.618 -2.626 1.00 2.36 H ATOM 560 HG23 VAL A 37 5.952 2.282 -4.356 1.00 2.98 H ATOM 561 N ALA A 38 3.770 6.063 -5.214 1.00 0.55 N ATOM 562 CA ALA A 38 4.367 7.295 -5.709 1.00 0.65 C ATOM 563 C ALA A 38 4.501 8.310 -4.582 1.00 0.66 C ATOM 564 O ALA A 38 3.557 8.563 -3.832 1.00 0.65 O ATOM 565 CB ALA A 38 3.555 7.888 -6.854 1.00 0.72 C ATOM 566 H ALA A 38 2.960 6.145 -4.603 1.00 0.62 H ATOM 567 HA ALA A 38 5.362 7.083 -6.102 1.00 0.70 H ATOM 568 HB1 ALA A 38 4.077 8.789 -7.183 1.00 1.50 H ATOM 569 HB2 ALA A 38 3.497 7.178 -7.679 1.00 1.64 H ATOM 570 HB3 ALA A 38 2.552 8.146 -6.514 1.00 1.80 H ATOM 571 N LEU A 39 5.699 8.885 -4.487 1.00 0.70 N ATOM 572 CA LEU A 39 6.093 9.773 -3.404 1.00 0.70 C ATOM 573 C LEU A 39 5.394 11.128 -3.525 1.00 0.76 C ATOM 574 O LEU A 39 5.038 11.723 -2.510 1.00 0.80 O ATOM 575 CB LEU A 39 7.626 9.873 -3.325 1.00 0.87 C ATOM 576 CG LEU A 39 8.296 10.533 -4.546 1.00 1.36 C ATOM 577 CD1 LEU A 39 8.564 12.023 -4.296 1.00 2.27 C ATOM 578 CD2 LEU A 39 9.631 9.843 -4.845 1.00 1.90 C ATOM 579 H LEU A 39 6.376 8.650 -5.197 1.00 0.74 H ATOM 580 HA LEU A 39 5.771 9.316 -2.469 1.00 0.70 H ATOM 581 HB2 LEU A 39 7.903 10.418 -2.420 1.00 1.70 H ATOM 582 HB3 LEU A 39 8.004 8.856 -3.216 1.00 1.53 H ATOM 583 HG LEU A 39 7.668 10.426 -5.431 1.00 1.99 H ATOM 584 HD11 LEU A 39 9.012 12.469 -5.185 1.00 2.84 H ATOM 585 HD12 LEU A 39 7.641 12.556 -4.071 1.00 3.42 H ATOM 586 HD13 LEU A 39 9.252 12.143 -3.458 1.00 2.61 H ATOM 587 HD21 LEU A 39 9.466 8.788 -5.070 1.00 2.42 H ATOM 588 HD22 LEU A 39 10.108 10.312 -5.705 1.00 3.19 H ATOM 589 HD23 LEU A 39 10.294 9.925 -3.983 1.00 2.14 H ATOM 590 N ALA A 40 5.157 11.592 -4.757 1.00 0.87 N ATOM 591 CA ALA A 40 4.584 12.903 -5.048 1.00 1.03 C ATOM 592 C ALA A 40 3.269 13.146 -4.300 1.00 0.97 C ATOM 593 O ALA A 40 3.085 14.197 -3.696 1.00 1.18 O ATOM 594 CB ALA A 40 4.385 13.045 -6.560 1.00 1.21 C ATOM 595 H ALA A 40 5.474 11.036 -5.535 1.00 0.90 H ATOM 596 HA ALA A 40 5.298 13.664 -4.730 1.00 1.21 H ATOM 597 HB1 ALA A 40 3.690 12.287 -6.924 1.00 1.88 H ATOM 598 HB2 ALA A 40 3.982 14.033 -6.783 1.00 2.21 H ATOM 599 HB3 ALA A 40 5.341 12.932 -7.072 1.00 1.61 H ATOM 600 N THR A 41 2.360 12.168 -4.334 1.00 0.86 N ATOM 601 CA THR A 41 1.104 12.196 -3.589 1.00 0.95 C ATOM 602 C THR A 41 1.191 11.296 -2.346 1.00 0.84 C ATOM 603 O THR A 41 0.174 10.964 -1.741 1.00 1.03 O ATOM 604 CB THR A 41 -0.022 11.769 -4.538 1.00 1.20 C ATOM 605 OG1 THR A 41 0.387 10.655 -5.312 1.00 2.44 O ATOM 606 CG2 THR A 41 -0.395 12.910 -5.490 1.00 2.04 C ATOM 607 H THR A 41 2.575 11.303 -4.808 1.00 0.88 H ATOM 608 HA THR A 41 0.876 13.198 -3.225 1.00 1.18 H ATOM 609 HB THR A 41 -0.900 11.509 -3.948 1.00 2.31 H ATOM 610 HG1 THR A 41 0.847 10.974 -6.092 1.00 3.19 H ATOM 611 HG21 THR A 41 -0.759 13.763 -4.918 1.00 3.24 H ATOM 612 HG22 THR A 41 0.471 13.221 -6.075 1.00 2.63 H ATOM 613 HG23 THR A 41 -1.184 12.580 -6.167 1.00 2.71 H ATOM 614 N ASN A 42 2.419 10.909 -1.987 1.00 0.70 N ATOM 615 CA ASN A 42 2.818 9.973 -0.949 1.00 0.57 C ATOM 616 C ASN A 42 1.823 8.834 -0.784 1.00 0.50 C ATOM 617 O ASN A 42 1.475 8.505 0.347 1.00 0.58 O ATOM 618 CB ASN A 42 3.144 10.712 0.371 1.00 0.60 C ATOM 619 CG ASN A 42 4.548 10.388 0.884 1.00 1.48 C ATOM 620 OD1 ASN A 42 4.733 9.917 2.005 1.00 3.17 O ATOM 621 ND2 ASN A 42 5.561 10.653 0.068 1.00 1.65 N ATOM 622 H ASN A 42 3.184 11.289 -2.519 1.00 0.81 H ATOM 623 HA ASN A 42 3.729 9.510 -1.319 1.00 0.63 H ATOM 624 HB2 ASN A 42 3.083 11.781 0.204 1.00 1.13 H ATOM 625 HB3 ASN A 42 2.422 10.496 1.158 1.00 1.32 H ATOM 626 HD21 ASN A 42 5.403 11.111 -0.825 1.00 2.37 H ATOM 627 HD22 ASN A 42 6.490 10.323 0.328 1.00 2.34 H ATOM 628 N LYS A 43 1.369 8.213 -1.883 1.00 0.58 N ATOM 629 CA LYS A 43 0.367 7.168 -1.792 1.00 0.63 C ATOM 630 C LYS A 43 0.813 5.884 -2.464 1.00 0.47 C ATOM 631 O LYS A 43 1.510 5.902 -3.478 1.00 0.62 O ATOM 632 CB LYS A 43 -1.032 7.641 -2.213 1.00 1.22 C ATOM 633 CG LYS A 43 -1.190 8.106 -3.662 1.00 1.44 C ATOM 634 CD LYS A 43 -2.661 8.033 -4.117 1.00 1.98 C ATOM 635 CE LYS A 43 -3.644 8.797 -3.198 1.00 2.85 C ATOM 636 NZ LYS A 43 -5.068 8.697 -3.618 1.00 3.61 N ATOM 637 H LYS A 43 1.770 8.399 -2.799 1.00 0.75 H ATOM 638 HA LYS A 43 0.266 6.895 -0.751 1.00 0.78 H ATOM 639 HB2 LYS A 43 -1.708 6.808 -2.043 1.00 2.15 H ATOM 640 HB3 LYS A 43 -1.324 8.464 -1.564 1.00 2.14 H ATOM 641 HG2 LYS A 43 -0.817 9.126 -3.736 1.00 2.46 H ATOM 642 HG3 LYS A 43 -0.591 7.476 -4.322 1.00 2.21 H ATOM 643 HD2 LYS A 43 -2.696 8.442 -5.127 1.00 2.69 H ATOM 644 HD3 LYS A 43 -2.928 6.976 -4.172 1.00 1.81 H ATOM 645 HE2 LYS A 43 -3.574 8.413 -2.181 1.00 2.91 H ATOM 646 HE3 LYS A 43 -3.356 9.850 -3.183 1.00 3.36 H ATOM 647 HZ1 LYS A 43 -5.674 9.242 -3.016 1.00 4.93 H ATOM 648 HZ2 LYS A 43 -5.204 9.014 -4.566 1.00 3.19 H ATOM 649 HZ3 LYS A 43 -5.442 7.747 -3.563 1.00 3.97 H ATOM 650 N ALA A 44 0.396 4.778 -1.850 1.00 0.52 N ATOM 651 CA ALA A 44 0.526 3.429 -2.342 1.00 0.55 C ATOM 652 C ALA A 44 -0.829 3.041 -2.891 1.00 0.60 C ATOM 653 O ALA A 44 -1.834 3.267 -2.220 1.00 0.65 O ATOM 654 CB ALA A 44 0.974 2.519 -1.197 1.00 0.62 C ATOM 655 H ALA A 44 -0.216 4.894 -1.047 1.00 0.66 H ATOM 656 HA ALA A 44 1.228 3.375 -3.161 1.00 0.54 H ATOM 657 HB1 ALA A 44 1.103 1.503 -1.562 1.00 1.58 H ATOM 658 HB2 ALA A 44 1.925 2.871 -0.800 1.00 1.77 H ATOM 659 HB3 ALA A 44 0.231 2.520 -0.400 1.00 1.43 H ATOM 660 N HIS A 45 -0.847 2.517 -4.117 1.00 0.64 N ATOM 661 CA HIS A 45 -1.992 2.017 -4.817 1.00 0.55 C ATOM 662 C HIS A 45 -1.746 0.520 -4.764 1.00 0.49 C ATOM 663 O HIS A 45 -0.798 0.015 -5.369 1.00 0.60 O ATOM 664 CB HIS A 45 -2.025 2.674 -6.210 1.00 0.74 C ATOM 665 CG HIS A 45 -2.343 1.790 -7.386 1.00 0.89 C ATOM 666 ND1 HIS A 45 -1.854 1.975 -8.659 1.00 1.81 N ATOM 667 CD2 HIS A 45 -3.119 0.664 -7.393 1.00 1.02 C ATOM 668 CE1 HIS A 45 -2.321 0.971 -9.417 1.00 2.35 C ATOM 669 NE2 HIS A 45 -3.093 0.148 -8.691 1.00 1.86 N ATOM 670 H HIS A 45 0.008 2.255 -4.600 1.00 0.76 H ATOM 671 HA HIS A 45 -2.920 2.249 -4.300 1.00 0.61 H ATOM 672 HB2 HIS A 45 -2.757 3.484 -6.191 1.00 1.32 H ATOM 673 HB3 HIS A 45 -1.053 3.126 -6.422 1.00 1.43 H ATOM 674 HD1 HIS A 45 -1.251 2.725 -8.964 1.00 2.21 H ATOM 675 HD2 HIS A 45 -3.593 0.220 -6.527 1.00 1.01 H ATOM 676 HE1 HIS A 45 -2.101 0.844 -10.467 1.00 3.20 H ATOM 677 N ILE A 46 -2.573 -0.150 -3.971 1.00 0.47 N ATOM 678 CA ILE A 46 -2.547 -1.573 -3.733 1.00 0.44 C ATOM 679 C ILE A 46 -3.655 -2.165 -4.596 1.00 0.49 C ATOM 680 O ILE A 46 -4.770 -1.639 -4.629 1.00 0.69 O ATOM 681 CB ILE A 46 -2.763 -1.828 -2.228 1.00 0.45 C ATOM 682 CG1 ILE A 46 -1.435 -1.779 -1.454 1.00 0.71 C ATOM 683 CG2 ILE A 46 -3.431 -3.183 -1.981 1.00 0.83 C ATOM 684 CD1 ILE A 46 -0.749 -0.416 -1.492 1.00 1.05 C ATOM 685 H ILE A 46 -3.381 0.340 -3.599 1.00 0.54 H ATOM 686 HA ILE A 46 -1.590 -2.003 -4.036 1.00 0.52 H ATOM 687 HB ILE A 46 -3.430 -1.070 -1.815 1.00 0.51 H ATOM 688 HG12 ILE A 46 -1.627 -2.020 -0.408 1.00 1.55 H ATOM 689 HG13 ILE A 46 -0.744 -2.515 -1.860 1.00 1.65 H ATOM 690 HG21 ILE A 46 -2.978 -3.939 -2.611 1.00 1.61 H ATOM 691 HG22 ILE A 46 -3.315 -3.482 -0.943 1.00 1.48 H ATOM 692 HG23 ILE A 46 -4.495 -3.120 -2.208 1.00 1.87 H ATOM 693 HD11 ILE A 46 -0.330 -0.237 -2.481 1.00 2.30 H ATOM 694 HD12 ILE A 46 -1.453 0.377 -1.247 1.00 1.80 H ATOM 695 HD13 ILE A 46 0.062 -0.417 -0.763 1.00 1.85 H ATOM 696 N LYS A 47 -3.346 -3.259 -5.293 1.00 0.61 N ATOM 697 CA LYS A 47 -4.330 -4.062 -5.972 1.00 0.67 C ATOM 698 C LYS A 47 -4.370 -5.394 -5.239 1.00 0.65 C ATOM 699 O LYS A 47 -3.353 -6.090 -5.206 1.00 0.87 O ATOM 700 CB LYS A 47 -3.908 -4.241 -7.425 1.00 0.83 C ATOM 701 CG LYS A 47 -3.728 -2.894 -8.151 1.00 0.86 C ATOM 702 CD LYS A 47 -3.857 -3.189 -9.659 1.00 1.16 C ATOM 703 CE LYS A 47 -4.162 -1.960 -10.526 1.00 1.63 C ATOM 704 NZ LYS A 47 -4.887 -2.335 -11.756 1.00 2.20 N ATOM 705 H LYS A 47 -2.417 -3.674 -5.244 1.00 0.79 H ATOM 706 HA LYS A 47 -5.314 -3.601 -5.960 1.00 0.67 H ATOM 707 HB2 LYS A 47 -2.980 -4.805 -7.470 1.00 0.88 H ATOM 708 HB3 LYS A 47 -4.694 -4.837 -7.888 1.00 0.93 H ATOM 709 HG2 LYS A 47 -4.510 -2.209 -7.825 1.00 0.85 H ATOM 710 HG3 LYS A 47 -2.774 -2.417 -7.880 1.00 0.80 H ATOM 711 HD2 LYS A 47 -2.959 -3.685 -10.024 1.00 2.03 H ATOM 712 HD3 LYS A 47 -4.687 -3.883 -9.786 1.00 1.50 H ATOM 713 HE2 LYS A 47 -4.804 -1.275 -9.972 1.00 1.87 H ATOM 714 HE3 LYS A 47 -3.231 -1.453 -10.781 1.00 2.47 H ATOM 715 HZ1 LYS A 47 -5.130 -1.522 -12.300 1.00 2.74 H ATOM 716 HZ2 LYS A 47 -4.351 -2.981 -12.315 1.00 2.90 H ATOM 717 HZ3 LYS A 47 -5.752 -2.808 -11.491 1.00 2.62 H ATOM 718 N TYR A 48 -5.510 -5.724 -4.626 1.00 0.77 N ATOM 719 CA TYR A 48 -5.676 -6.952 -3.865 1.00 0.75 C ATOM 720 C TYR A 48 -6.848 -7.770 -4.396 1.00 0.88 C ATOM 721 O TYR A 48 -7.738 -7.237 -5.059 1.00 1.18 O ATOM 722 CB TYR A 48 -5.791 -6.641 -2.362 1.00 0.84 C ATOM 723 CG TYR A 48 -7.104 -6.022 -1.922 1.00 1.08 C ATOM 724 CD1 TYR A 48 -7.346 -4.652 -2.121 1.00 1.66 C ATOM 725 CD2 TYR A 48 -8.093 -6.819 -1.319 1.00 2.55 C ATOM 726 CE1 TYR A 48 -8.608 -4.110 -1.825 1.00 2.01 C ATOM 727 CE2 TYR A 48 -9.327 -6.259 -0.952 1.00 2.85 C ATOM 728 CZ TYR A 48 -9.593 -4.909 -1.226 1.00 2.01 C ATOM 729 OH TYR A 48 -10.808 -4.371 -0.922 1.00 2.60 O ATOM 730 H TYR A 48 -6.318 -5.110 -4.704 1.00 1.07 H ATOM 731 HA TYR A 48 -4.800 -7.573 -4.016 1.00 0.76 H ATOM 732 HB2 TYR A 48 -5.659 -7.568 -1.808 1.00 0.83 H ATOM 733 HB3 TYR A 48 -4.972 -5.979 -2.076 1.00 0.90 H ATOM 734 HD1 TYR A 48 -6.589 -4.027 -2.568 1.00 2.78 H ATOM 735 HD2 TYR A 48 -7.909 -7.864 -1.124 1.00 3.75 H ATOM 736 HE1 TYR A 48 -8.834 -3.094 -2.101 1.00 3.16 H ATOM 737 HE2 TYR A 48 -10.068 -6.883 -0.473 1.00 4.14 H ATOM 738 HH TYR A 48 -11.415 -5.021 -0.557 1.00 3.30 H ATOM 739 N ASP A 49 -6.832 -9.075 -4.123 1.00 0.83 N ATOM 740 CA ASP A 49 -7.911 -9.976 -4.501 1.00 1.06 C ATOM 741 C ASP A 49 -9.095 -9.669 -3.576 1.00 1.10 C ATOM 742 O ASP A 49 -8.955 -9.831 -2.363 1.00 0.92 O ATOM 743 CB ASP A 49 -7.444 -11.431 -4.367 1.00 1.07 C ATOM 744 CG ASP A 49 -6.273 -11.744 -5.288 1.00 2.01 C ATOM 745 OD1 ASP A 49 -6.499 -11.726 -6.518 1.00 2.71 O ATOM 746 OD2 ASP A 49 -5.172 -11.982 -4.746 1.00 3.04 O ATOM 747 H ASP A 49 -6.051 -9.451 -3.590 1.00 0.73 H ATOM 748 HA ASP A 49 -8.158 -9.807 -5.548 1.00 1.39 H ATOM 749 HB2 ASP A 49 -7.144 -11.630 -3.341 1.00 1.32 H ATOM 750 HB3 ASP A 49 -8.267 -12.098 -4.625 1.00 1.35 H ATOM 751 N PRO A 50 -10.248 -9.197 -4.084 1.00 1.56 N ATOM 752 CA PRO A 50 -11.218 -8.430 -3.297 1.00 1.81 C ATOM 753 C PRO A 50 -12.070 -9.247 -2.306 1.00 1.51 C ATOM 754 O PRO A 50 -13.181 -8.829 -1.963 1.00 1.82 O ATOM 755 CB PRO A 50 -12.078 -7.705 -4.344 1.00 2.46 C ATOM 756 CG PRO A 50 -12.035 -8.653 -5.539 1.00 2.48 C ATOM 757 CD PRO A 50 -10.593 -9.154 -5.495 1.00 2.04 C ATOM 758 HA PRO A 50 -10.684 -7.684 -2.714 1.00 1.95 H ATOM 759 HB2 PRO A 50 -13.099 -7.499 -4.020 1.00 2.73 H ATOM 760 HB3 PRO A 50 -11.590 -6.769 -4.621 1.00 2.73 H ATOM 761 HG2 PRO A 50 -12.719 -9.487 -5.369 1.00 2.40 H ATOM 762 HG3 PRO A 50 -12.274 -8.151 -6.478 1.00 2.96 H ATOM 763 HD2 PRO A 50 -10.516 -10.137 -5.963 1.00 2.08 H ATOM 764 HD3 PRO A 50 -9.954 -8.438 -6.014 1.00 2.19 H ATOM 765 N GLU A 51 -11.552 -10.380 -1.819 1.00 1.23 N ATOM 766 CA GLU A 51 -12.225 -11.288 -0.898 1.00 1.20 C ATOM 767 C GLU A 51 -11.316 -11.763 0.248 1.00 1.08 C ATOM 768 O GLU A 51 -11.799 -11.985 1.357 1.00 1.50 O ATOM 769 CB GLU A 51 -12.822 -12.460 -1.691 1.00 1.51 C ATOM 770 CG GLU A 51 -11.830 -13.151 -2.641 1.00 1.92 C ATOM 771 CD GLU A 51 -12.510 -14.296 -3.379 1.00 2.65 C ATOM 772 OE1 GLU A 51 -13.059 -14.025 -4.468 1.00 2.92 O ATOM 773 OE2 GLU A 51 -12.487 -15.416 -2.825 1.00 3.90 O ATOM 774 H GLU A 51 -10.628 -10.630 -2.145 1.00 1.36 H ATOM 775 HA GLU A 51 -13.058 -10.769 -0.420 1.00 1.42 H ATOM 776 HB2 GLU A 51 -13.217 -13.201 -0.995 1.00 2.14 H ATOM 777 HB3 GLU A 51 -13.651 -12.086 -2.295 1.00 2.08 H ATOM 778 HG2 GLU A 51 -11.458 -12.448 -3.387 1.00 2.40 H ATOM 779 HG3 GLU A 51 -10.990 -13.556 -2.079 1.00 2.49 H ATOM 780 N ILE A 52 -10.015 -11.956 -0.004 1.00 0.91 N ATOM 781 CA ILE A 52 -9.118 -12.673 0.885 1.00 0.97 C ATOM 782 C ILE A 52 -8.617 -11.769 2.020 1.00 0.83 C ATOM 783 O ILE A 52 -8.535 -12.204 3.166 1.00 1.10 O ATOM 784 CB ILE A 52 -8.015 -13.290 -0.001 1.00 1.36 C ATOM 785 CG1 ILE A 52 -7.275 -14.495 0.596 1.00 1.58 C ATOM 786 CG2 ILE A 52 -7.030 -12.265 -0.575 1.00 3.34 C ATOM 787 CD1 ILE A 52 -6.520 -14.200 1.891 1.00 2.49 C ATOM 788 H ILE A 52 -9.625 -11.746 -0.908 1.00 1.12 H ATOM 789 HA ILE A 52 -9.664 -13.499 1.341 1.00 1.18 H ATOM 790 HB ILE A 52 -8.532 -13.703 -0.870 1.00 2.89 H ATOM 791 HG12 ILE A 52 -7.989 -15.297 0.783 1.00 2.73 H ATOM 792 HG13 ILE A 52 -6.555 -14.846 -0.145 1.00 2.38 H ATOM 793 HG21 ILE A 52 -6.443 -12.757 -1.349 1.00 3.91 H ATOM 794 HG22 ILE A 52 -7.561 -11.429 -1.023 1.00 4.32 H ATOM 795 HG23 ILE A 52 -6.359 -11.877 0.186 1.00 4.37 H ATOM 796 HD11 ILE A 52 -7.225 -14.181 2.718 1.00 3.59 H ATOM 797 HD12 ILE A 52 -5.796 -14.993 2.072 1.00 3.17 H ATOM 798 HD13 ILE A 52 -5.997 -13.246 1.827 1.00 2.69 H ATOM 799 N ILE A 53 -8.279 -10.516 1.710 1.00 0.74 N ATOM 800 CA ILE A 53 -7.577 -9.615 2.619 1.00 0.78 C ATOM 801 C ILE A 53 -8.235 -8.240 2.551 1.00 0.63 C ATOM 802 O ILE A 53 -8.924 -7.954 1.573 1.00 0.66 O ATOM 803 CB ILE A 53 -6.089 -9.617 2.228 1.00 0.92 C ATOM 804 CG1 ILE A 53 -5.243 -9.082 3.383 1.00 1.43 C ATOM 805 CG2 ILE A 53 -5.826 -8.856 0.919 1.00 0.94 C ATOM 806 CD1 ILE A 53 -3.752 -9.311 3.154 1.00 1.09 C ATOM 807 H ILE A 53 -8.492 -10.162 0.786 1.00 0.86 H ATOM 808 HA ILE A 53 -7.672 -9.947 3.655 1.00 1.08 H ATOM 809 HB ILE A 53 -5.791 -10.656 2.086 1.00 1.01 H ATOM 810 HG12 ILE A 53 -5.436 -8.018 3.504 1.00 2.07 H ATOM 811 HG13 ILE A 53 -5.520 -9.617 4.292 1.00 2.32 H ATOM 812 HG21 ILE A 53 -6.030 -7.793 1.042 1.00 1.84 H ATOM 813 HG22 ILE A 53 -4.788 -8.976 0.614 1.00 1.84 H ATOM 814 HG23 ILE A 53 -6.458 -9.255 0.126 1.00 1.28 H ATOM 815 HD11 ILE A 53 -3.571 -10.346 2.864 1.00 1.92 H ATOM 816 HD12 ILE A 53 -3.411 -8.637 2.376 1.00 1.57 H ATOM 817 HD13 ILE A 53 -3.202 -9.095 4.070 1.00 1.83 H ATOM 818 N GLY A 54 -8.068 -7.401 3.580 1.00 0.62 N ATOM 819 CA GLY A 54 -8.733 -6.113 3.672 1.00 0.64 C ATOM 820 C GLY A 54 -7.733 -4.964 3.792 1.00 0.57 C ATOM 821 O GLY A 54 -6.519 -5.176 3.817 1.00 0.56 O ATOM 822 H GLY A 54 -7.464 -7.638 4.375 1.00 0.72 H ATOM 823 HA2 GLY A 54 -9.379 -5.926 2.813 1.00 0.67 H ATOM 824 HA3 GLY A 54 -9.348 -6.147 4.573 1.00 0.75 H ATOM 825 N PRO A 55 -8.242 -3.724 3.907 1.00 0.60 N ATOM 826 CA PRO A 55 -7.424 -2.563 4.207 1.00 0.58 C ATOM 827 C PRO A 55 -6.674 -2.763 5.526 1.00 0.54 C ATOM 828 O PRO A 55 -5.512 -2.391 5.635 1.00 0.52 O ATOM 829 CB PRO A 55 -8.383 -1.368 4.241 1.00 0.69 C ATOM 830 CG PRO A 55 -9.742 -1.995 4.552 1.00 0.75 C ATOM 831 CD PRO A 55 -9.653 -3.367 3.883 1.00 0.71 C ATOM 832 HA PRO A 55 -6.697 -2.402 3.416 1.00 0.57 H ATOM 833 HB2 PRO A 55 -8.090 -0.620 4.979 1.00 0.72 H ATOM 834 HB3 PRO A 55 -8.419 -0.921 3.246 1.00 0.74 H ATOM 835 HG2 PRO A 55 -9.845 -2.123 5.631 1.00 0.77 H ATOM 836 HG3 PRO A 55 -10.568 -1.400 4.161 1.00 0.85 H ATOM 837 HD2 PRO A 55 -10.294 -4.076 4.410 1.00 0.77 H ATOM 838 HD3 PRO A 55 -9.968 -3.291 2.843 1.00 0.77 H ATOM 839 N ARG A 56 -7.334 -3.350 6.526 1.00 0.60 N ATOM 840 CA ARG A 56 -6.777 -3.548 7.855 1.00 0.66 C ATOM 841 C ARG A 56 -5.404 -4.231 7.809 1.00 0.63 C ATOM 842 O ARG A 56 -4.456 -3.774 8.453 1.00 0.65 O ATOM 843 CB ARG A 56 -7.782 -4.342 8.706 1.00 0.81 C ATOM 844 CG ARG A 56 -7.322 -4.574 10.151 1.00 1.92 C ATOM 845 CD ARG A 56 -7.148 -3.263 10.927 1.00 3.06 C ATOM 846 NE ARG A 56 -6.588 -3.511 12.259 1.00 4.31 N ATOM 847 CZ ARG A 56 -7.242 -3.830 13.383 1.00 5.12 C ATOM 848 NH1 ARG A 56 -8.573 -3.963 13.381 1.00 4.89 N ATOM 849 NH2 ARG A 56 -6.529 -4.017 14.496 1.00 6.63 N ATOM 850 H ARG A 56 -8.280 -3.653 6.359 1.00 0.64 H ATOM 851 HA ARG A 56 -6.653 -2.553 8.277 1.00 0.69 H ATOM 852 HB2 ARG A 56 -8.732 -3.808 8.726 1.00 1.89 H ATOM 853 HB3 ARG A 56 -7.942 -5.317 8.238 1.00 1.70 H ATOM 854 HG2 ARG A 56 -8.071 -5.191 10.648 1.00 2.69 H ATOM 855 HG3 ARG A 56 -6.381 -5.129 10.151 1.00 3.10 H ATOM 856 HD2 ARG A 56 -6.414 -2.635 10.422 1.00 4.08 H ATOM 857 HD3 ARG A 56 -8.085 -2.706 10.977 1.00 3.33 H ATOM 858 HE ARG A 56 -5.574 -3.445 12.338 1.00 5.03 H ATOM 859 HH11 ARG A 56 -9.072 -3.844 12.513 1.00 4.19 H ATOM 860 HH12 ARG A 56 -9.085 -4.195 14.218 1.00 5.76 H ATOM 861 HH21 ARG A 56 -5.512 -3.926 14.410 1.00 7.16 H ATOM 862 HH22 ARG A 56 -6.938 -4.256 15.386 1.00 7.45 H ATOM 863 N ASP A 57 -5.298 -5.336 7.068 1.00 0.64 N ATOM 864 CA ASP A 57 -4.081 -6.131 7.024 1.00 0.67 C ATOM 865 C ASP A 57 -2.945 -5.288 6.443 1.00 0.62 C ATOM 866 O ASP A 57 -1.872 -5.157 7.040 1.00 0.67 O ATOM 867 CB ASP A 57 -4.327 -7.386 6.179 1.00 0.74 C ATOM 868 CG ASP A 57 -5.690 -8.016 6.444 1.00 1.47 C ATOM 869 OD1 ASP A 57 -6.675 -7.438 5.936 1.00 2.65 O ATOM 870 OD2 ASP A 57 -5.722 -9.042 7.159 1.00 2.44 O ATOM 871 H ASP A 57 -6.098 -5.722 6.557 1.00 0.65 H ATOM 872 HA ASP A 57 -3.829 -6.439 8.041 1.00 0.72 H ATOM 873 HB2 ASP A 57 -4.283 -7.111 5.128 1.00 1.06 H ATOM 874 HB3 ASP A 57 -3.542 -8.114 6.380 1.00 1.08 H ATOM 875 N ILE A 58 -3.208 -4.684 5.278 1.00 0.58 N ATOM 876 CA ILE A 58 -2.285 -3.769 4.617 1.00 0.56 C ATOM 877 C ILE A 58 -1.860 -2.693 5.607 1.00 0.53 C ATOM 878 O ILE A 58 -0.679 -2.381 5.712 1.00 0.53 O ATOM 879 CB ILE A 58 -2.942 -3.106 3.397 1.00 0.55 C ATOM 880 CG1 ILE A 58 -3.318 -4.148 2.335 1.00 0.51 C ATOM 881 CG2 ILE A 58 -2.019 -2.039 2.781 1.00 0.65 C ATOM 882 CD1 ILE A 58 -4.453 -3.581 1.486 1.00 1.42 C ATOM 883 H ILE A 58 -4.127 -4.822 4.876 1.00 0.58 H ATOM 884 HA ILE A 58 -1.408 -4.327 4.288 1.00 0.59 H ATOM 885 HB ILE A 58 -3.849 -2.605 3.733 1.00 0.62 H ATOM 886 HG12 ILE A 58 -2.454 -4.384 1.712 1.00 1.33 H ATOM 887 HG13 ILE A 58 -3.680 -5.068 2.791 1.00 1.27 H ATOM 888 HG21 ILE A 58 -1.833 -1.228 3.485 1.00 1.67 H ATOM 889 HG22 ILE A 58 -1.068 -2.487 2.499 1.00 1.83 H ATOM 890 HG23 ILE A 58 -2.469 -1.594 1.895 1.00 1.38 H ATOM 891 HD11 ILE A 58 -5.312 -3.420 2.128 1.00 2.62 H ATOM 892 HD12 ILE A 58 -4.167 -2.625 1.053 1.00 2.19 H ATOM 893 HD13 ILE A 58 -4.716 -4.294 0.706 1.00 2.09 H ATOM 894 N ILE A 59 -2.822 -2.104 6.313 1.00 0.52 N ATOM 895 CA ILE A 59 -2.556 -1.012 7.222 1.00 0.51 C ATOM 896 C ILE A 59 -1.504 -1.434 8.248 1.00 0.52 C ATOM 897 O ILE A 59 -0.448 -0.812 8.338 1.00 0.50 O ATOM 898 CB ILE A 59 -3.878 -0.492 7.816 1.00 0.51 C ATOM 899 CG1 ILE A 59 -4.545 0.401 6.754 1.00 0.53 C ATOM 900 CG2 ILE A 59 -3.699 0.229 9.160 1.00 0.53 C ATOM 901 CD1 ILE A 59 -6.024 0.637 7.036 1.00 0.54 C ATOM 902 H ILE A 59 -3.788 -2.382 6.167 1.00 0.53 H ATOM 903 HA ILE A 59 -2.128 -0.230 6.602 1.00 0.49 H ATOM 904 HB ILE A 59 -4.532 -1.339 8.006 1.00 0.53 H ATOM 905 HG12 ILE A 59 -4.048 1.364 6.690 1.00 0.55 H ATOM 906 HG13 ILE A 59 -4.472 -0.074 5.776 1.00 0.56 H ATOM 907 HG21 ILE A 59 -4.626 0.708 9.467 1.00 1.71 H ATOM 908 HG22 ILE A 59 -3.435 -0.498 9.927 1.00 1.65 H ATOM 909 HG23 ILE A 59 -2.912 0.977 9.105 1.00 1.44 H ATOM 910 HD11 ILE A 59 -6.146 1.268 7.914 1.00 1.54 H ATOM 911 HD12 ILE A 59 -6.456 1.138 6.172 1.00 1.44 H ATOM 912 HD13 ILE A 59 -6.517 -0.322 7.188 1.00 1.53 H ATOM 913 N HIS A 60 -1.743 -2.536 8.962 1.00 0.57 N ATOM 914 CA HIS A 60 -0.802 -2.979 9.985 1.00 0.61 C ATOM 915 C HIS A 60 0.538 -3.359 9.357 1.00 0.56 C ATOM 916 O HIS A 60 1.602 -3.107 9.928 1.00 0.57 O ATOM 917 CB HIS A 60 -1.411 -4.110 10.821 1.00 0.79 C ATOM 918 CG HIS A 60 -2.461 -3.632 11.797 1.00 1.39 C ATOM 919 ND1 HIS A 60 -2.607 -2.346 12.270 1.00 2.83 N ATOM 920 CD2 HIS A 60 -3.349 -4.421 12.476 1.00 1.62 C ATOM 921 CE1 HIS A 60 -3.562 -2.361 13.211 1.00 3.15 C ATOM 922 NE2 HIS A 60 -4.062 -3.603 13.366 1.00 2.36 N ATOM 923 H HIS A 60 -2.549 -3.107 8.724 1.00 0.58 H ATOM 924 HA HIS A 60 -0.584 -2.145 10.647 1.00 0.65 H ATOM 925 HB2 HIS A 60 -1.834 -4.868 10.160 1.00 1.04 H ATOM 926 HB3 HIS A 60 -0.614 -4.571 11.405 1.00 1.00 H ATOM 927 HD1 HIS A 60 -2.096 -1.514 11.971 1.00 3.72 H ATOM 928 HD2 HIS A 60 -3.472 -5.488 12.359 1.00 2.24 H ATOM 929 HE1 HIS A 60 -3.894 -1.489 13.756 1.00 4.24 H ATOM 930 N THR A 61 0.496 -3.920 8.150 1.00 0.56 N ATOM 931 CA THR A 61 1.707 -4.203 7.399 1.00 0.59 C ATOM 932 C THR A 61 2.510 -2.909 7.163 1.00 0.56 C ATOM 933 O THR A 61 3.698 -2.850 7.475 1.00 0.62 O ATOM 934 CB THR A 61 1.330 -4.954 6.115 1.00 0.64 C ATOM 935 OG1 THR A 61 0.643 -6.142 6.451 1.00 0.75 O ATOM 936 CG2 THR A 61 2.549 -5.346 5.274 1.00 0.72 C ATOM 937 H THR A 61 -0.412 -4.082 7.718 1.00 0.58 H ATOM 938 HA THR A 61 2.324 -4.874 7.997 1.00 0.62 H ATOM 939 HB THR A 61 0.655 -4.338 5.527 1.00 0.60 H ATOM 940 HG1 THR A 61 -0.230 -5.912 6.796 1.00 0.99 H ATOM 941 HG21 THR A 61 3.063 -4.456 4.910 1.00 1.44 H ATOM 942 HG22 THR A 61 3.235 -5.941 5.874 1.00 1.68 H ATOM 943 HG23 THR A 61 2.224 -5.943 4.420 1.00 1.41 H ATOM 944 N ILE A 62 1.879 -1.853 6.646 1.00 0.51 N ATOM 945 CA ILE A 62 2.548 -0.585 6.372 1.00 0.51 C ATOM 946 C ILE A 62 3.051 0.060 7.669 1.00 0.49 C ATOM 947 O ILE A 62 4.174 0.566 7.702 1.00 0.51 O ATOM 948 CB ILE A 62 1.622 0.360 5.587 1.00 0.59 C ATOM 949 CG1 ILE A 62 1.273 -0.171 4.184 1.00 0.71 C ATOM 950 CG2 ILE A 62 2.251 1.755 5.484 1.00 0.68 C ATOM 951 CD1 ILE A 62 2.381 0.030 3.146 1.00 1.55 C ATOM 952 H ILE A 62 0.881 -1.915 6.474 1.00 0.50 H ATOM 953 HA ILE A 62 3.421 -0.792 5.756 1.00 0.54 H ATOM 954 HB ILE A 62 0.691 0.448 6.144 1.00 0.63 H ATOM 955 HG12 ILE A 62 1.040 -1.233 4.234 1.00 1.65 H ATOM 956 HG13 ILE A 62 0.385 0.350 3.827 1.00 1.94 H ATOM 957 HG21 ILE A 62 3.279 1.681 5.133 1.00 1.31 H ATOM 958 HG22 ILE A 62 1.684 2.374 4.798 1.00 1.65 H ATOM 959 HG23 ILE A 62 2.242 2.242 6.454 1.00 1.95 H ATOM 960 HD11 ILE A 62 2.089 -0.464 2.218 1.00 2.03 H ATOM 961 HD12 ILE A 62 2.529 1.088 2.937 1.00 2.32 H ATOM 962 HD13 ILE A 62 3.316 -0.397 3.502 1.00 2.81 H ATOM 963 N GLU A 63 2.246 0.034 8.737 1.00 0.48 N ATOM 964 CA GLU A 63 2.699 0.473 10.050 1.00 0.50 C ATOM 965 C GLU A 63 3.993 -0.261 10.415 1.00 0.48 C ATOM 966 O GLU A 63 4.974 0.372 10.796 1.00 0.51 O ATOM 967 CB GLU A 63 1.605 0.255 11.101 1.00 0.61 C ATOM 968 CG GLU A 63 0.413 1.197 10.891 1.00 1.15 C ATOM 969 CD GLU A 63 -0.691 0.906 11.898 1.00 1.76 C ATOM 970 OE1 GLU A 63 -1.505 0.000 11.602 1.00 2.50 O ATOM 971 OE2 GLU A 63 -0.694 1.565 12.955 1.00 2.66 O ATOM 972 H GLU A 63 1.307 -0.343 8.649 1.00 0.49 H ATOM 973 HA GLU A 63 2.921 1.540 10.006 1.00 0.55 H ATOM 974 HB2 GLU A 63 1.265 -0.779 11.082 1.00 1.23 H ATOM 975 HB3 GLU A 63 2.019 0.458 12.090 1.00 1.38 H ATOM 976 HG2 GLU A 63 0.739 2.230 11.018 1.00 1.86 H ATOM 977 HG3 GLU A 63 0.004 1.086 9.889 1.00 1.78 H ATOM 978 N SER A 64 4.020 -1.586 10.238 1.00 0.49 N ATOM 979 CA SER A 64 5.227 -2.372 10.468 1.00 0.53 C ATOM 980 C SER A 64 6.390 -1.910 9.577 1.00 0.58 C ATOM 981 O SER A 64 7.521 -1.808 10.047 1.00 0.73 O ATOM 982 CB SER A 64 4.944 -3.869 10.304 1.00 0.59 C ATOM 983 OG SER A 64 3.842 -4.258 11.103 1.00 1.54 O ATOM 984 H SER A 64 3.176 -2.054 9.925 1.00 0.50 H ATOM 985 HA SER A 64 5.525 -2.214 11.506 1.00 0.57 H ATOM 986 HB2 SER A 64 4.747 -4.116 9.262 1.00 1.31 H ATOM 987 HB3 SER A 64 5.825 -4.426 10.625 1.00 1.34 H ATOM 988 HG SER A 64 3.039 -3.838 10.770 1.00 2.34 H ATOM 989 N LEU A 65 6.138 -1.632 8.291 1.00 0.60 N ATOM 990 CA LEU A 65 7.178 -1.104 7.405 1.00 0.72 C ATOM 991 C LEU A 65 7.662 0.284 7.835 1.00 0.75 C ATOM 992 O LEU A 65 8.822 0.623 7.567 1.00 0.93 O ATOM 993 CB LEU A 65 6.732 -1.073 5.940 1.00 0.78 C ATOM 994 CG LEU A 65 6.360 -2.439 5.348 1.00 0.83 C ATOM 995 CD1 LEU A 65 6.211 -2.293 3.832 1.00 1.06 C ATOM 996 CD2 LEU A 65 7.392 -3.532 5.644 1.00 0.92 C ATOM 997 H LEU A 65 5.198 -1.777 7.932 1.00 0.65 H ATOM 998 HA LEU A 65 8.049 -1.756 7.475 1.00 0.79 H ATOM 999 HB2 LEU A 65 5.887 -0.394 5.832 1.00 0.74 H ATOM 1000 HB3 LEU A 65 7.553 -0.667 5.352 1.00 0.89 H ATOM 1001 HG LEU A 65 5.399 -2.746 5.750 1.00 0.89 H ATOM 1002 HD11 LEU A 65 5.475 -1.525 3.600 1.00 1.66 H ATOM 1003 HD12 LEU A 65 7.165 -2.022 3.381 1.00 1.79 H ATOM 1004 HD13 LEU A 65 5.883 -3.243 3.416 1.00 2.14 H ATOM 1005 HD21 LEU A 65 7.121 -4.443 5.109 1.00 2.05 H ATOM 1006 HD22 LEU A 65 8.385 -3.211 5.324 1.00 1.53 H ATOM 1007 HD23 LEU A 65 7.405 -3.764 6.709 1.00 1.82 H ATOM 1008 N GLY A 66 6.791 1.070 8.475 1.00 0.68 N ATOM 1009 CA GLY A 66 7.153 2.290 9.183 1.00 0.68 C ATOM 1010 C GLY A 66 6.613 3.558 8.522 1.00 0.57 C ATOM 1011 O GLY A 66 7.315 4.568 8.502 1.00 0.66 O ATOM 1012 H GLY A 66 5.836 0.733 8.577 1.00 0.72 H ATOM 1013 HA2 GLY A 66 6.729 2.236 10.185 1.00 0.70 H ATOM 1014 HA3 GLY A 66 8.238 2.378 9.282 1.00 0.83 H ATOM 1015 N PHE A 67 5.372 3.529 8.017 1.00 0.46 N ATOM 1016 CA PHE A 67 4.678 4.719 7.527 1.00 0.46 C ATOM 1017 C PHE A 67 3.239 4.689 8.036 1.00 0.48 C ATOM 1018 O PHE A 67 2.784 3.629 8.456 1.00 0.53 O ATOM 1019 CB PHE A 67 4.700 4.764 5.994 1.00 0.55 C ATOM 1020 CG PHE A 67 6.049 4.477 5.362 1.00 0.57 C ATOM 1021 CD1 PHE A 67 7.120 5.369 5.553 1.00 1.98 C ATOM 1022 CD2 PHE A 67 6.251 3.290 4.633 1.00 1.57 C ATOM 1023 CE1 PHE A 67 8.383 5.085 5.007 1.00 1.98 C ATOM 1024 CE2 PHE A 67 7.511 3.016 4.078 1.00 1.60 C ATOM 1025 CZ PHE A 67 8.575 3.913 4.256 1.00 0.68 C ATOM 1026 H PHE A 67 4.827 2.674 8.059 1.00 0.45 H ATOM 1027 HA PHE A 67 5.154 5.619 7.914 1.00 0.52 H ATOM 1028 HB2 PHE A 67 3.975 4.042 5.623 1.00 0.59 H ATOM 1029 HB3 PHE A 67 4.369 5.753 5.674 1.00 0.66 H ATOM 1030 HD1 PHE A 67 6.994 6.236 6.184 1.00 3.24 H ATOM 1031 HD2 PHE A 67 5.447 2.584 4.495 1.00 2.82 H ATOM 1032 HE1 PHE A 67 9.201 5.776 5.151 1.00 3.24 H ATOM 1033 HE2 PHE A 67 7.654 2.130 3.484 1.00 2.86 H ATOM 1034 HZ PHE A 67 9.526 3.717 3.785 1.00 0.77 H ATOM 1035 N GLU A 68 2.514 5.813 7.975 1.00 0.52 N ATOM 1036 CA GLU A 68 1.105 5.860 8.341 1.00 0.50 C ATOM 1037 C GLU A 68 0.236 5.682 7.086 1.00 0.45 C ATOM 1038 O GLU A 68 0.216 6.588 6.252 1.00 0.48 O ATOM 1039 CB GLU A 68 0.798 7.223 8.954 1.00 0.62 C ATOM 1040 CG GLU A 68 1.529 7.540 10.260 1.00 1.00 C ATOM 1041 CD GLU A 68 1.038 8.891 10.748 1.00 1.63 C ATOM 1042 OE1 GLU A 68 1.598 9.910 10.294 1.00 2.41 O ATOM 1043 OE2 GLU A 68 -0.031 8.922 11.393 1.00 2.44 O ATOM 1044 H GLU A 68 2.919 6.683 7.652 1.00 0.57 H ATOM 1045 HA GLU A 68 0.877 5.114 9.101 1.00 0.52 H ATOM 1046 HB2 GLU A 68 1.048 7.998 8.239 1.00 0.85 H ATOM 1047 HB3 GLU A 68 -0.270 7.269 9.140 1.00 0.78 H ATOM 1048 HG2 GLU A 68 1.307 6.783 11.010 1.00 0.94 H ATOM 1049 HG3 GLU A 68 2.607 7.585 10.096 1.00 1.31 H ATOM 1050 N PRO A 69 -0.493 4.564 6.923 1.00 0.49 N ATOM 1051 CA PRO A 69 -1.313 4.300 5.748 1.00 0.48 C ATOM 1052 C PRO A 69 -2.679 4.981 5.875 1.00 0.52 C ATOM 1053 O PRO A 69 -3.688 4.351 6.198 1.00 0.92 O ATOM 1054 CB PRO A 69 -1.437 2.779 5.694 1.00 0.55 C ATOM 1055 CG PRO A 69 -1.426 2.396 7.166 1.00 0.62 C ATOM 1056 CD PRO A 69 -0.506 3.422 7.820 1.00 0.63 C ATOM 1057 HA PRO A 69 -0.830 4.656 4.837 1.00 0.49 H ATOM 1058 HB2 PRO A 69 -2.345 2.440 5.199 1.00 0.57 H ATOM 1059 HB3 PRO A 69 -0.560 2.354 5.211 1.00 0.61 H ATOM 1060 HG2 PRO A 69 -2.432 2.502 7.561 1.00 0.62 H ATOM 1061 HG3 PRO A 69 -1.059 1.386 7.312 1.00 0.71 H ATOM 1062 HD2 PRO A 69 -0.883 3.681 8.810 1.00 0.71 H ATOM 1063 HD3 PRO A 69 0.489 2.990 7.905 1.00 0.74 H ATOM 1064 N SER A 70 -2.725 6.273 5.590 1.00 0.62 N ATOM 1065 CA SER A 70 -3.935 7.071 5.689 1.00 0.70 C ATOM 1066 C SER A 70 -4.802 6.824 4.451 1.00 0.62 C ATOM 1067 O SER A 70 -4.488 7.331 3.361 1.00 0.59 O ATOM 1068 CB SER A 70 -3.549 8.543 5.865 1.00 0.86 C ATOM 1069 OG SER A 70 -4.323 9.191 6.865 1.00 1.76 O ATOM 1070 H SER A 70 -1.871 6.712 5.248 1.00 0.87 H ATOM 1071 HA SER A 70 -4.480 6.755 6.586 1.00 0.82 H ATOM 1072 HB2 SER A 70 -2.503 8.583 6.161 1.00 1.74 H ATOM 1073 HB3 SER A 70 -3.647 9.070 4.917 1.00 1.61 H ATOM 1074 HG SER A 70 -5.256 9.118 6.633 1.00 2.88 H ATOM 1075 N LEU A 71 -5.879 6.077 4.578 1.00 0.70 N ATOM 1076 CA LEU A 71 -6.824 5.751 3.504 1.00 0.73 C ATOM 1077 C LEU A 71 -7.662 6.974 3.088 1.00 0.81 C ATOM 1078 O LEU A 71 -8.884 6.964 3.197 1.00 1.14 O ATOM 1079 CB LEU A 71 -7.696 4.552 3.916 1.00 0.94 C ATOM 1080 CG LEU A 71 -8.482 4.768 5.227 1.00 1.54 C ATOM 1081 CD1 LEU A 71 -9.952 4.372 5.040 1.00 1.87 C ATOM 1082 CD2 LEU A 71 -7.892 3.936 6.373 1.00 2.54 C ATOM 1083 H LEU A 71 -6.040 5.684 5.499 1.00 0.83 H ATOM 1084 HA LEU A 71 -6.275 5.429 2.614 1.00 0.68 H ATOM 1085 HB2 LEU A 71 -8.392 4.352 3.100 1.00 1.46 H ATOM 1086 HB3 LEU A 71 -7.058 3.673 4.019 1.00 1.89 H ATOM 1087 HG LEU A 71 -8.454 5.819 5.517 1.00 2.28 H ATOM 1088 HD11 LEU A 71 -10.024 3.324 4.748 1.00 1.71 H ATOM 1089 HD12 LEU A 71 -10.496 4.522 5.972 1.00 2.87 H ATOM 1090 HD13 LEU A 71 -10.408 4.991 4.267 1.00 2.52 H ATOM 1091 HD21 LEU A 71 -6.832 4.144 6.501 1.00 3.11 H ATOM 1092 HD22 LEU A 71 -8.411 4.173 7.302 1.00 3.50 H ATOM 1093 HD23 LEU A 71 -8.023 2.875 6.159 1.00 2.90 H ATOM 1094 N VAL A 72 -7.008 8.029 2.593 1.00 1.17 N ATOM 1095 CA VAL A 72 -7.666 9.272 2.198 1.00 1.35 C ATOM 1096 C VAL A 72 -8.632 9.042 1.033 1.00 1.28 C ATOM 1097 O VAL A 72 -9.646 9.728 0.951 1.00 1.97 O ATOM 1098 CB VAL A 72 -6.617 10.348 1.856 1.00 1.77 C ATOM 1099 CG1 VAL A 72 -7.261 11.648 1.353 1.00 2.46 C ATOM 1100 CG2 VAL A 72 -5.769 10.688 3.089 1.00 2.55 C ATOM 1101 H VAL A 72 -5.999 7.979 2.547 1.00 1.59 H ATOM 1102 HA VAL A 72 -8.256 9.630 3.044 1.00 1.66 H ATOM 1103 HB VAL A 72 -5.967 9.970 1.067 1.00 1.98 H ATOM 1104 HG11 VAL A 72 -6.495 12.412 1.215 1.00 3.33 H ATOM 1105 HG12 VAL A 72 -7.751 11.490 0.391 1.00 2.72 H ATOM 1106 HG13 VAL A 72 -7.994 12.007 2.075 1.00 3.20 H ATOM 1107 HG21 VAL A 72 -6.409 11.046 3.895 1.00 3.07 H ATOM 1108 HG22 VAL A 72 -5.228 9.808 3.428 1.00 3.17 H ATOM 1109 HG23 VAL A 72 -5.043 11.463 2.841 1.00 3.24 H