ATOM 45 N SER A 5 -10.773 -3.181 4.517 1.00 0.00 N ATOM 46 CA SER A 5 -10.052 -1.979 4.097 1.00 0.00 C ATOM 47 C SER A 5 -9.260 -1.372 5.266 1.00 0.00 C ATOM 48 O SER A 5 -9.502 -1.690 6.434 1.00 0.00 O ATOM 49 CB SER A 5 -11.036 -0.968 3.506 1.00 0.00 C ATOM 50 OG SER A 5 -10.377 0.157 2.961 1.00 0.00 O ATOM 51 H SER A 5 -10.487 -4.044 4.162 1.00 0.00 H ATOM 52 HA SER A 5 -9.352 -2.274 3.326 1.00 0.00 H ATOM 53 HB2 SER A 5 -11.600 -1.454 2.728 1.00 0.00 H ATOM 54 HB3 SER A 5 -11.711 -0.635 4.282 1.00 0.00 H ATOM 55 HG SER A 5 -10.892 0.950 3.145 1.00 0.00 H ATOM 56 N ARG A 6 -8.266 -0.550 4.946 1.00 0.00 N ATOM 57 CA ARG A 6 -7.462 0.126 5.963 1.00 0.00 C ATOM 58 C ARG A 6 -6.987 1.476 5.462 1.00 0.00 C ATOM 59 O ARG A 6 -7.278 1.868 4.338 1.00 0.00 O ATOM 60 CB ARG A 6 -6.256 -0.720 6.378 1.00 0.00 C ATOM 61 CG ARG A 6 -5.623 -1.491 5.239 1.00 0.00 C ATOM 62 CD ARG A 6 -5.759 -2.989 5.464 1.00 0.00 C ATOM 63 NE ARG A 6 -7.092 -3.342 5.959 1.00 0.00 N ATOM 64 CZ ARG A 6 -7.549 -4.586 6.083 1.00 0.00 C ATOM 65 NH1 ARG A 6 -6.788 -5.619 5.753 1.00 0.00 N ATOM 66 NH2 ARG A 6 -8.772 -4.788 6.555 1.00 0.00 N ATOM 67 H ARG A 6 -8.062 -0.389 3.993 1.00 0.00 H ATOM 68 HA ARG A 6 -8.093 0.281 6.826 1.00 0.00 H ATOM 69 HB2 ARG A 6 -5.506 -0.066 6.795 1.00 0.00 H ATOM 70 HB3 ARG A 6 -6.566 -1.425 7.135 1.00 0.00 H ATOM 71 HG2 ARG A 6 -6.117 -1.220 4.320 1.00 0.00 H ATOM 72 HG3 ARG A 6 -4.576 -1.236 5.180 1.00 0.00 H ATOM 73 HD2 ARG A 6 -5.580 -3.498 4.528 1.00 0.00 H ATOM 74 HD3 ARG A 6 -5.022 -3.300 6.190 1.00 0.00 H ATOM 75 HE ARG A 6 -7.684 -2.597 6.214 1.00 0.00 H ATOM 76 HH11 ARG A 6 -5.854 -5.468 5.398 1.00 0.00 H ATOM 77 HH12 ARG A 6 -7.137 -6.555 5.836 1.00 0.00 H ATOM 78 HH21 ARG A 6 -9.349 -4.008 6.808 1.00 0.00 H ATOM 79 HH22 ARG A 6 -9.131 -5.719 6.652 1.00 0.00 H ATOM 80 N LEU A 7 -6.246 2.171 6.306 1.00 0.00 N ATOM 81 CA LEU A 7 -5.796 3.519 6.004 1.00 0.00 C ATOM 82 C LEU A 7 -4.324 3.488 5.611 1.00 0.00 C ATOM 83 O LEU A 7 -3.451 3.255 6.449 1.00 0.00 O ATOM 84 CB LEU A 7 -6.030 4.427 7.223 1.00 0.00 C ATOM 85 CG LEU A 7 -5.976 5.946 6.975 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.548 6.426 6.766 1.00 0.00 C ATOM 87 CD2 LEU A 7 -6.843 6.325 5.783 1.00 0.00 C ATOM 88 H LEU A 7 -5.973 1.754 7.149 1.00 0.00 H ATOM 89 HA LEU A 7 -6.375 3.886 5.169 1.00 0.00 H ATOM 90 HB2 LEU A 7 -7.003 4.192 7.631 1.00 0.00 H ATOM 91 HB3 LEU A 7 -5.286 4.184 7.966 1.00 0.00 H ATOM 92 HG LEU A 7 -6.369 6.454 7.843 1.00 0.00 H ATOM 93 HD11 LEU A 7 -3.963 6.203 7.645 1.00 0.00 H ATOM 94 HD12 LEU A 7 -4.120 5.922 5.912 1.00 0.00 H ATOM 95 HD13 LEU A 7 -4.547 7.493 6.593 1.00 0.00 H ATOM 96 HD21 LEU A 7 -6.467 5.838 4.895 1.00 0.00 H ATOM 97 HD22 LEU A 7 -7.860 6.009 5.963 1.00 0.00 H ATOM 98 HD23 LEU A 7 -6.819 7.396 5.646 1.00 0.00 H ATOM 99 N TRP A 8 -4.070 3.700 4.331 1.00 0.00 N ATOM 100 CA TRP A 8 -2.719 3.698 3.788 1.00 0.00 C ATOM 101 C TRP A 8 -2.161 5.113 3.773 1.00 0.00 C ATOM 102 O TRP A 8 -2.903 6.069 3.567 1.00 0.00 O ATOM 103 CB TRP A 8 -2.722 3.138 2.360 1.00 0.00 C ATOM 104 CG TRP A 8 -3.247 1.738 2.260 1.00 0.00 C ATOM 105 CD1 TRP A 8 -4.540 1.339 2.415 1.00 0.00 C ATOM 106 CD2 TRP A 8 -2.492 0.558 1.971 1.00 0.00 C ATOM 107 NE1 TRP A 8 -4.639 -0.020 2.250 1.00 0.00 N ATOM 108 CE2 TRP A 8 -3.391 -0.523 1.973 1.00 0.00 C ATOM 109 CE3 TRP A 8 -1.142 0.312 1.710 1.00 0.00 C ATOM 110 CZ2 TRP A 8 -2.981 -1.832 1.727 1.00 0.00 C ATOM 111 CZ3 TRP A 8 -0.736 -0.984 1.465 1.00 0.00 C ATOM 112 CH2 TRP A 8 -1.652 -2.043 1.472 1.00 0.00 C ATOM 113 H TRP A 8 -4.823 3.869 3.721 1.00 0.00 H ATOM 114 HA TRP A 8 -2.100 3.076 4.417 1.00 0.00 H ATOM 115 HB2 TRP A 8 -3.336 3.767 1.736 1.00 0.00 H ATOM 116 HB3 TRP A 8 -1.710 3.141 1.979 1.00 0.00 H ATOM 117 HD1 TRP A 8 -5.358 2.007 2.644 1.00 0.00 H ATOM 118 HE1 TRP A 8 -5.473 -0.542 2.320 1.00 0.00 H ATOM 119 HE3 TRP A 8 -0.421 1.116 1.699 1.00 0.00 H ATOM 120 HZ2 TRP A 8 -3.676 -2.660 1.729 1.00 0.00 H ATOM 121 HZ3 TRP A 8 0.305 -1.189 1.259 1.00 0.00 H ATOM 122 HH2 TRP A 8 -1.290 -3.039 1.275 1.00 0.00 H ATOM 123 N VAL A 9 -0.864 5.247 4.000 1.00 0.00 N ATOM 124 CA VAL A 9 -0.208 6.551 3.973 1.00 0.00 C ATOM 125 C VAL A 9 1.006 6.495 3.051 1.00 0.00 C ATOM 126 O VAL A 9 1.623 5.441 2.905 1.00 0.00 O ATOM 127 CB VAL A 9 0.247 6.982 5.387 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.765 8.410 5.374 1.00 0.00 C ATOM 129 CG2 VAL A 9 -0.886 6.839 6.389 1.00 0.00 C ATOM 130 H VAL A 9 -0.327 4.442 4.195 1.00 0.00 H ATOM 131 HA VAL A 9 -0.909 7.281 3.596 1.00 0.00 H ATOM 132 HB VAL A 9 1.054 6.332 5.695 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.085 8.685 6.369 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.600 8.482 4.694 1.00 0.00 H ATOM 135 HG13 VAL A 9 -0.022 9.075 5.052 1.00 0.00 H ATOM 136 HG21 VAL A 9 -0.543 7.142 7.367 1.00 0.00 H ATOM 137 HG22 VAL A 9 -1.711 7.467 6.086 1.00 0.00 H ATOM 138 HG23 VAL A 9 -1.210 5.808 6.423 1.00 0.00 H ATOM 139 N ASP A 10 1.334 7.610 2.401 1.00 0.00 N ATOM 140 CA ASP A 10 2.527 7.652 1.554 1.00 0.00 C ATOM 141 C ASP A 10 3.770 8.010 2.368 1.00 0.00 C ATOM 142 O ASP A 10 3.674 8.285 3.565 1.00 0.00 O ATOM 143 CB ASP A 10 2.365 8.650 0.408 1.00 0.00 C ATOM 144 CG ASP A 10 2.659 10.075 0.822 1.00 0.00 C ATOM 145 OD1 ASP A 10 1.760 10.735 1.363 1.00 0.00 O ATOM 146 OD2 ASP A 10 3.802 10.536 0.617 1.00 0.00 O ATOM 147 H ASP A 10 0.753 8.408 2.473 1.00 0.00 H ATOM 148 HA ASP A 10 2.663 6.664 1.137 1.00 0.00 H ATOM 149 HB2 ASP A 10 3.042 8.382 -0.389 1.00 0.00 H ATOM 150 HB3 ASP A 10 1.350 8.602 0.041 1.00 0.00 H ATOM 151 N ARG A 11 4.928 8.024 1.711 1.00 0.00 N ATOM 152 CA ARG A 11 6.202 8.293 2.378 1.00 0.00 C ATOM 153 C ARG A 11 6.203 9.613 3.144 1.00 0.00 C ATOM 154 O ARG A 11 6.654 9.679 4.289 1.00 0.00 O ATOM 155 CB ARG A 11 7.361 8.261 1.372 1.00 0.00 C ATOM 156 CG ARG A 11 6.998 8.688 -0.044 1.00 0.00 C ATOM 157 CD ARG A 11 6.978 10.198 -0.230 1.00 0.00 C ATOM 158 NE ARG A 11 8.318 10.783 -0.211 1.00 0.00 N ATOM 159 CZ ARG A 11 8.573 12.065 -0.463 1.00 0.00 C ATOM 160 NH1 ARG A 11 7.588 12.893 -0.796 1.00 0.00 N ATOM 161 NH2 ARG A 11 9.820 12.512 -0.406 1.00 0.00 N ATOM 162 H ARG A 11 4.925 7.845 0.745 1.00 0.00 H ATOM 163 HA ARG A 11 6.358 7.497 3.085 1.00 0.00 H ATOM 164 HB2 ARG A 11 8.140 8.915 1.727 1.00 0.00 H ATOM 165 HB3 ARG A 11 7.745 7.258 1.330 1.00 0.00 H ATOM 166 HG2 ARG A 11 7.721 8.268 -0.718 1.00 0.00 H ATOM 167 HG3 ARG A 11 6.020 8.295 -0.283 1.00 0.00 H ATOM 168 HD2 ARG A 11 6.511 10.424 -1.176 1.00 0.00 H ATOM 169 HD3 ARG A 11 6.396 10.635 0.571 1.00 0.00 H ATOM 170 HE ARG A 11 9.079 10.183 0.004 1.00 0.00 H ATOM 171 HH11 ARG A 11 6.645 12.557 -0.863 1.00 0.00 H ATOM 172 HH12 ARG A 11 7.782 13.867 -0.977 1.00 0.00 H ATOM 173 HH21 ARG A 11 10.570 11.882 -0.172 1.00 0.00 H ATOM 174 HH22 ARG A 11 10.022 13.480 -0.587 1.00 0.00 H ATOM 175 N SER A 12 5.685 10.652 2.518 1.00 0.00 N ATOM 176 CA SER A 12 5.746 11.990 3.089 1.00 0.00 C ATOM 177 C SER A 12 4.592 12.238 4.049 1.00 0.00 C ATOM 178 O SER A 12 4.713 13.012 5.002 1.00 0.00 O ATOM 179 CB SER A 12 5.737 13.041 1.980 1.00 0.00 C ATOM 180 OG SER A 12 4.591 12.902 1.149 1.00 0.00 O ATOM 181 H SER A 12 5.239 10.512 1.652 1.00 0.00 H ATOM 182 HA SER A 12 6.673 12.072 3.637 1.00 0.00 H ATOM 183 HB2 SER A 12 5.727 14.027 2.420 1.00 0.00 H ATOM 184 HB3 SER A 12 6.622 12.926 1.372 1.00 0.00 H ATOM 185 HG SER A 12 4.359 11.958 1.063 1.00 0.00 H ATOM 186 N GLY A 13 3.475 11.569 3.795 1.00 0.00 N ATOM 187 CA GLY A 13 2.283 11.800 4.577 1.00 0.00 C ATOM 188 C GLY A 13 1.382 12.821 3.923 1.00 0.00 C ATOM 189 O GLY A 13 0.524 13.417 4.576 1.00 0.00 O ATOM 190 H GLY A 13 3.463 10.910 3.067 1.00 0.00 H ATOM 191 HA2 GLY A 13 1.745 10.869 4.684 1.00 0.00 H ATOM 192 HA3 GLY A 13 2.566 12.159 5.555 1.00 0.00 H ATOM 193 N THR A 14 1.574 13.013 2.628 1.00 0.00 N ATOM 194 CA THR A 14 0.792 13.963 1.864 1.00 0.00 C ATOM 195 C THR A 14 -0.579 13.379 1.538 1.00 0.00 C ATOM 196 O THR A 14 -1.590 14.087 1.565 1.00 0.00 O ATOM 197 CB THR A 14 1.509 14.353 0.551 1.00 0.00 C ATOM 198 OG1 THR A 14 2.809 14.886 0.840 1.00 0.00 O ATOM 199 CG2 THR A 14 0.705 15.383 -0.232 1.00 0.00 C ATOM 200 H THR A 14 2.248 12.469 2.162 1.00 0.00 H ATOM 201 HA THR A 14 0.664 14.853 2.465 1.00 0.00 H ATOM 202 HB THR A 14 1.619 13.467 -0.056 1.00 0.00 H ATOM 203 HG1 THR A 14 3.375 14.181 1.191 1.00 0.00 H ATOM 204 HG21 THR A 14 0.566 16.266 0.373 1.00 0.00 H ATOM 205 HG22 THR A 14 -0.259 14.968 -0.491 1.00 0.00 H ATOM 206 HG23 THR A 14 1.238 15.645 -1.134 1.00 0.00 H ATOM 207 N PHE A 15 -0.622 12.079 1.252 1.00 0.00 N ATOM 208 CA PHE A 15 -1.883 11.438 0.926 1.00 0.00 C ATOM 209 C PHE A 15 -2.081 10.135 1.680 1.00 0.00 C ATOM 210 O PHE A 15 -1.178 9.304 1.790 1.00 0.00 O ATOM 211 CB PHE A 15 -2.061 11.234 -0.589 1.00 0.00 C ATOM 212 CG PHE A 15 -0.951 10.492 -1.290 1.00 0.00 C ATOM 213 CD1 PHE A 15 0.120 11.184 -1.834 1.00 0.00 C ATOM 214 CD2 PHE A 15 -0.993 9.109 -1.434 1.00 0.00 C ATOM 215 CE1 PHE A 15 1.127 10.518 -2.505 1.00 0.00 C ATOM 216 CE2 PHE A 15 0.015 8.440 -2.101 1.00 0.00 C ATOM 217 CZ PHE A 15 1.076 9.145 -2.638 1.00 0.00 C ATOM 218 H PHE A 15 0.209 11.538 1.284 1.00 0.00 H ATOM 219 HA PHE A 15 -2.652 12.107 1.261 1.00 0.00 H ATOM 220 HB2 PHE A 15 -2.973 10.683 -0.758 1.00 0.00 H ATOM 221 HB3 PHE A 15 -2.154 12.205 -1.057 1.00 0.00 H ATOM 222 HD1 PHE A 15 0.164 12.259 -1.728 1.00 0.00 H ATOM 223 HD2 PHE A 15 -1.820 8.551 -1.015 1.00 0.00 H ATOM 224 HE1 PHE A 15 1.955 11.072 -2.924 1.00 0.00 H ATOM 225 HE2 PHE A 15 -0.028 7.364 -2.203 1.00 0.00 H ATOM 226 HZ PHE A 15 1.863 8.621 -3.164 1.00 0.00 H ATOM 227 N LYS A 16 -3.276 9.998 2.229 1.00 0.00 N ATOM 228 CA LYS A 16 -3.683 8.785 2.909 1.00 0.00 C ATOM 229 C LYS A 16 -4.950 8.260 2.249 1.00 0.00 C ATOM 230 O LYS A 16 -5.792 9.048 1.816 1.00 0.00 O ATOM 231 CB LYS A 16 -3.940 9.056 4.394 1.00 0.00 C ATOM 232 CG LYS A 16 -2.918 9.982 5.037 1.00 0.00 C ATOM 233 CD LYS A 16 -3.158 10.137 6.532 1.00 0.00 C ATOM 234 CE LYS A 16 -4.607 10.482 6.850 1.00 0.00 C ATOM 235 NZ LYS A 16 -5.059 11.734 6.181 1.00 0.00 N ATOM 236 H LYS A 16 -3.914 10.743 2.170 1.00 0.00 H ATOM 237 HA LYS A 16 -2.894 8.056 2.803 1.00 0.00 H ATOM 238 HB2 LYS A 16 -4.916 9.505 4.501 1.00 0.00 H ATOM 239 HB3 LYS A 16 -3.925 8.117 4.925 1.00 0.00 H ATOM 240 HG2 LYS A 16 -1.931 9.572 4.882 1.00 0.00 H ATOM 241 HG3 LYS A 16 -2.982 10.953 4.570 1.00 0.00 H ATOM 242 HD2 LYS A 16 -2.906 9.209 7.023 1.00 0.00 H ATOM 243 HD3 LYS A 16 -2.520 10.925 6.906 1.00 0.00 H ATOM 244 HE2 LYS A 16 -5.233 9.667 6.520 1.00 0.00 H ATOM 245 HE3 LYS A 16 -4.708 10.599 7.918 1.00 0.00 H ATOM 246 HZ1 LYS A 16 -6.002 12.006 6.534 1.00 0.00 H ATOM 247 HZ2 LYS A 16 -5.123 11.592 5.150 1.00 0.00 H ATOM 248 HZ3 LYS A 16 -4.390 12.511 6.374 1.00 0.00 H ATOM 249 N VAL A 17 -5.085 6.948 2.157 1.00 0.00 N ATOM 250 CA VAL A 17 -6.220 6.360 1.459 1.00 0.00 C ATOM 251 C VAL A 17 -6.808 5.170 2.198 1.00 0.00 C ATOM 252 O VAL A 17 -6.087 4.308 2.686 1.00 0.00 O ATOM 253 CB VAL A 17 -5.857 5.912 0.028 1.00 0.00 C ATOM 254 CG1 VAL A 17 -6.435 6.883 -0.981 1.00 0.00 C ATOM 255 CG2 VAL A 17 -4.349 5.778 -0.150 1.00 0.00 C ATOM 256 H VAL A 17 -4.409 6.361 2.569 1.00 0.00 H ATOM 257 HA VAL A 17 -6.981 7.122 1.380 1.00 0.00 H ATOM 258 HB VAL A 17 -6.305 4.946 -0.146 1.00 0.00 H ATOM 259 HG11 VAL A 17 -7.519 6.842 -0.930 1.00 0.00 H ATOM 260 HG12 VAL A 17 -6.099 7.885 -0.755 1.00 0.00 H ATOM 261 HG13 VAL A 17 -6.110 6.607 -1.974 1.00 0.00 H ATOM 262 HG21 VAL A 17 -3.877 6.734 0.028 1.00 0.00 H ATOM 263 HG22 VAL A 17 -3.967 5.052 0.552 1.00 0.00 H ATOM 264 HG23 VAL A 17 -4.133 5.452 -1.157 1.00 0.00 H ATOM 265 N ASP A 18 -8.129 5.139 2.265 1.00 0.00 N ATOM 266 CA ASP A 18 -8.850 4.004 2.821 1.00 0.00 C ATOM 267 C ASP A 18 -9.062 2.968 1.747 1.00 0.00 C ATOM 268 O ASP A 18 -9.899 3.118 0.862 1.00 0.00 O ATOM 269 CB ASP A 18 -10.193 4.442 3.392 1.00 0.00 C ATOM 270 CG ASP A 18 -11.045 5.189 2.374 1.00 0.00 C ATOM 271 OD1 ASP A 18 -10.595 6.241 1.863 1.00 0.00 O ATOM 272 OD2 ASP A 18 -12.152 4.707 2.046 1.00 0.00 O ATOM 273 H ASP A 18 -8.642 5.908 1.927 1.00 0.00 H ATOM 274 HA ASP A 18 -8.245 3.570 3.607 1.00 0.00 H ATOM 275 HB2 ASP A 18 -10.739 3.568 3.719 1.00 0.00 H ATOM 276 HB3 ASP A 18 -10.011 5.077 4.231 1.00 0.00 H ATOM 277 N ALA A 19 -8.308 1.914 1.828 1.00 0.00 N ATOM 278 CA ALA A 19 -8.292 0.944 0.756 1.00 0.00 C ATOM 279 C ALA A 19 -7.853 -0.427 1.227 1.00 0.00 C ATOM 280 O ALA A 19 -7.283 -0.586 2.307 1.00 0.00 O ATOM 281 CB ALA A 19 -7.384 1.435 -0.358 1.00 0.00 C ATOM 282 H ALA A 19 -7.766 1.774 2.641 1.00 0.00 H ATOM 283 HA ALA A 19 -9.293 0.873 0.358 1.00 0.00 H ATOM 284 HB1 ALA A 19 -7.704 2.414 -0.678 1.00 0.00 H ATOM 285 HB2 ALA A 19 -6.368 1.490 0.005 1.00 0.00 H ATOM 286 HB3 ALA A 19 -7.432 0.749 -1.192 1.00 0.00 H ATOM 287 N GLU A 20 -8.158 -1.414 0.412 1.00 0.00 N ATOM 288 CA GLU A 20 -7.681 -2.764 0.616 1.00 0.00 C ATOM 289 C GLU A 20 -6.841 -3.173 -0.579 1.00 0.00 C ATOM 290 O GLU A 20 -7.178 -2.839 -1.720 1.00 0.00 O ATOM 291 CB GLU A 20 -8.861 -3.723 0.786 1.00 0.00 C ATOM 292 CG GLU A 20 -8.835 -4.499 2.093 1.00 0.00 C ATOM 293 CD GLU A 20 -7.694 -5.495 2.183 1.00 0.00 C ATOM 294 OE1 GLU A 20 -6.521 -5.075 2.132 1.00 0.00 O ATOM 295 OE2 GLU A 20 -7.969 -6.708 2.335 1.00 0.00 O ATOM 296 H GLU A 20 -8.736 -1.228 -0.360 1.00 0.00 H ATOM 297 HA GLU A 20 -7.071 -2.780 1.508 1.00 0.00 H ATOM 298 HB2 GLU A 20 -9.779 -3.154 0.749 1.00 0.00 H ATOM 299 HB3 GLU A 20 -8.855 -4.430 -0.031 1.00 0.00 H ATOM 300 HG2 GLU A 20 -8.738 -3.797 2.909 1.00 0.00 H ATOM 301 HG3 GLU A 20 -9.768 -5.034 2.194 1.00 0.00 H ATOM 302 N PHE A 21 -5.741 -3.863 -0.317 1.00 0.00 N ATOM 303 CA PHE A 21 -4.874 -4.344 -1.380 1.00 0.00 C ATOM 304 C PHE A 21 -5.586 -5.430 -2.162 1.00 0.00 C ATOM 305 O PHE A 21 -6.164 -6.353 -1.588 1.00 0.00 O ATOM 306 CB PHE A 21 -3.554 -4.877 -0.818 1.00 0.00 C ATOM 307 CG PHE A 21 -2.719 -5.645 -1.823 1.00 0.00 C ATOM 308 CD1 PHE A 21 -2.904 -7.012 -1.976 1.00 0.00 C ATOM 309 CD2 PHE A 21 -1.756 -5.020 -2.606 1.00 0.00 C ATOM 310 CE1 PHE A 21 -2.159 -7.734 -2.885 1.00 0.00 C ATOM 311 CE2 PHE A 21 -1.010 -5.742 -3.515 1.00 0.00 C ATOM 312 CZ PHE A 21 -1.210 -7.099 -3.653 1.00 0.00 C ATOM 313 H PHE A 21 -5.522 -4.076 0.619 1.00 0.00 H ATOM 314 HA PHE A 21 -4.668 -3.516 -2.044 1.00 0.00 H ATOM 315 HB2 PHE A 21 -2.964 -4.048 -0.446 1.00 0.00 H ATOM 316 HB3 PHE A 21 -3.779 -5.542 -0.006 1.00 0.00 H ATOM 317 HD1 PHE A 21 -3.649 -7.514 -1.376 1.00 0.00 H ATOM 318 HD2 PHE A 21 -1.589 -3.959 -2.509 1.00 0.00 H ATOM 319 HE1 PHE A 21 -2.317 -8.796 -2.991 1.00 0.00 H ATOM 320 HE2 PHE A 21 -0.264 -5.243 -4.118 1.00 0.00 H ATOM 321 HZ PHE A 21 -0.624 -7.664 -4.365 1.00 0.00 H ATOM 322 N ILE A 22 -5.544 -5.306 -3.469 1.00 0.00 N ATOM 323 CA ILE A 22 -6.192 -6.266 -4.342 1.00 0.00 C ATOM 324 C ILE A 22 -5.152 -7.027 -5.149 1.00 0.00 C ATOM 325 O ILE A 22 -5.172 -8.255 -5.224 1.00 0.00 O ATOM 326 CB ILE A 22 -7.160 -5.575 -5.324 1.00 0.00 C ATOM 327 CG1 ILE A 22 -7.497 -4.155 -4.865 1.00 0.00 C ATOM 328 CG2 ILE A 22 -8.437 -6.384 -5.459 1.00 0.00 C ATOM 329 CD1 ILE A 22 -8.321 -3.380 -5.873 1.00 0.00 C ATOM 330 H ILE A 22 -5.066 -4.545 -3.857 1.00 0.00 H ATOM 331 HA ILE A 22 -6.747 -6.963 -3.727 1.00 0.00 H ATOM 332 HB ILE A 22 -6.681 -5.529 -6.290 1.00 0.00 H ATOM 333 HG12 ILE A 22 -8.058 -4.204 -3.944 1.00 0.00 H ATOM 334 HG13 ILE A 22 -6.580 -3.611 -4.695 1.00 0.00 H ATOM 335 HG21 ILE A 22 -8.197 -7.394 -5.752 1.00 0.00 H ATOM 336 HG22 ILE A 22 -8.954 -6.394 -4.509 1.00 0.00 H ATOM 337 HG23 ILE A 22 -9.070 -5.930 -6.207 1.00 0.00 H ATOM 338 HD11 ILE A 22 -7.780 -3.313 -6.805 1.00 0.00 H ATOM 339 HD12 ILE A 22 -9.261 -3.886 -6.037 1.00 0.00 H ATOM 340 HD13 ILE A 22 -8.510 -2.387 -5.494 1.00 0.00 H ATOM 341 N GLY A 23 -4.242 -6.276 -5.747 1.00 0.00 N ATOM 342 CA GLY A 23 -3.192 -6.856 -6.553 1.00 0.00 C ATOM 343 C GLY A 23 -2.052 -5.881 -6.733 1.00 0.00 C ATOM 344 O GLY A 23 -2.245 -4.676 -6.592 1.00 0.00 O ATOM 345 H GLY A 23 -4.279 -5.304 -5.633 1.00 0.00 H ATOM 346 HA2 GLY A 23 -2.822 -7.747 -6.064 1.00 0.00 H ATOM 347 HA3 GLY A 23 -3.589 -7.120 -7.521 1.00 0.00 H ATOM 348 N CYS A 24 -0.872 -6.382 -7.033 1.00 0.00 N ATOM 349 CA CYS A 24 0.296 -5.527 -7.165 1.00 0.00 C ATOM 350 C CYS A 24 0.816 -5.598 -8.603 1.00 0.00 C ATOM 351 O CYS A 24 0.797 -6.668 -9.213 1.00 0.00 O ATOM 352 CB CYS A 24 1.368 -5.966 -6.160 1.00 0.00 C ATOM 353 SG CYS A 24 2.184 -7.525 -6.578 1.00 0.00 S ATOM 354 H CYS A 24 -0.779 -7.353 -7.188 1.00 0.00 H ATOM 355 HA CYS A 24 -0.003 -4.512 -6.943 1.00 0.00 H ATOM 356 HB2 CYS A 24 2.118 -5.198 -6.079 1.00 0.00 H ATOM 357 HB3 CYS A 24 0.903 -6.098 -5.193 1.00 0.00 H ATOM 358 HG CYS A 24 1.438 -8.133 -7.493 1.00 0.00 H ATOM 359 N ALA A 25 1.258 -4.474 -9.162 1.00 0.00 N ATOM 360 CA ALA A 25 1.648 -4.448 -10.562 1.00 0.00 C ATOM 361 C ALA A 25 2.958 -3.708 -10.752 1.00 0.00 C ATOM 362 O ALA A 25 3.006 -2.476 -10.659 1.00 0.00 O ATOM 363 CB ALA A 25 0.552 -3.813 -11.403 1.00 0.00 C ATOM 364 H ALA A 25 1.348 -3.648 -8.617 1.00 0.00 H ATOM 365 HA ALA A 25 1.772 -5.470 -10.891 1.00 0.00 H ATOM 366 HB1 ALA A 25 0.814 -3.886 -12.448 1.00 0.00 H ATOM 367 HB2 ALA A 25 -0.381 -4.328 -11.229 1.00 0.00 H ATOM 368 HB3 ALA A 25 0.446 -2.771 -11.131 1.00 0.00 H ATOM 369 N LYS A 26 4.019 -4.468 -10.998 1.00 0.00 N ATOM 370 CA LYS A 26 5.340 -3.905 -11.242 1.00 0.00 C ATOM 371 C LYS A 26 5.774 -3.077 -10.035 1.00 0.00 C ATOM 372 O LYS A 26 6.315 -1.977 -10.160 1.00 0.00 O ATOM 373 CB LYS A 26 5.328 -3.067 -12.530 1.00 0.00 C ATOM 374 CG LYS A 26 6.698 -2.593 -12.989 1.00 0.00 C ATOM 375 CD LYS A 26 7.660 -3.750 -13.196 1.00 0.00 C ATOM 376 CE LYS A 26 7.178 -4.711 -14.274 1.00 0.00 C ATOM 377 NZ LYS A 26 8.137 -5.828 -14.483 1.00 0.00 N ATOM 378 H LYS A 26 3.914 -5.449 -10.995 1.00 0.00 H ATOM 379 HA LYS A 26 6.031 -4.728 -11.365 1.00 0.00 H ATOM 380 HB2 LYS A 26 4.896 -3.660 -13.324 1.00 0.00 H ATOM 381 HB3 LYS A 26 4.708 -2.196 -12.370 1.00 0.00 H ATOM 382 HG2 LYS A 26 6.588 -2.060 -13.921 1.00 0.00 H ATOM 383 HG3 LYS A 26 7.106 -1.928 -12.240 1.00 0.00 H ATOM 384 HD2 LYS A 26 8.621 -3.356 -13.487 1.00 0.00 H ATOM 385 HD3 LYS A 26 7.758 -4.291 -12.265 1.00 0.00 H ATOM 386 HE2 LYS A 26 6.224 -5.119 -13.976 1.00 0.00 H ATOM 387 HE3 LYS A 26 7.064 -4.168 -15.201 1.00 0.00 H ATOM 388 HZ1 LYS A 26 8.344 -6.298 -13.574 1.00 0.00 H ATOM 389 HZ2 LYS A 26 9.026 -5.468 -14.886 1.00 0.00 H ATOM 390 HZ3 LYS A 26 7.731 -6.532 -15.138 1.00 0.00 H ATOM 391 N GLY A 27 5.502 -3.614 -8.857 1.00 0.00 N ATOM 392 CA GLY A 27 5.881 -2.946 -7.635 1.00 0.00 C ATOM 393 C GLY A 27 4.783 -2.059 -7.080 1.00 0.00 C ATOM 394 O GLY A 27 4.808 -1.713 -5.902 1.00 0.00 O ATOM 395 H GLY A 27 5.042 -4.480 -8.820 1.00 0.00 H ATOM 396 HA2 GLY A 27 6.129 -3.692 -6.895 1.00 0.00 H ATOM 397 HA3 GLY A 27 6.754 -2.341 -7.826 1.00 0.00 H ATOM 398 N LYS A 28 3.816 -1.686 -7.915 1.00 0.00 N ATOM 399 CA LYS A 28 2.760 -0.788 -7.468 1.00 0.00 C ATOM 400 C LYS A 28 1.606 -1.578 -6.884 1.00 0.00 C ATOM 401 O LYS A 28 1.488 -2.779 -7.106 1.00 0.00 O ATOM 402 CB LYS A 28 2.271 0.099 -8.612 1.00 0.00 C ATOM 403 CG LYS A 28 1.078 -0.437 -9.372 1.00 0.00 C ATOM 404 CD LYS A 28 0.602 0.569 -10.405 1.00 0.00 C ATOM 405 CE LYS A 28 1.692 0.905 -11.417 1.00 0.00 C ATOM 406 NZ LYS A 28 2.139 -0.294 -12.179 1.00 0.00 N ATOM 407 H LYS A 28 3.812 -2.019 -8.838 1.00 0.00 H ATOM 408 HA LYS A 28 3.172 -0.159 -6.692 1.00 0.00 H ATOM 409 HB2 LYS A 28 2.002 1.068 -8.217 1.00 0.00 H ATOM 410 HB3 LYS A 28 3.076 0.211 -9.313 1.00 0.00 H ATOM 411 HG2 LYS A 28 1.353 -1.357 -9.868 1.00 0.00 H ATOM 412 HG3 LYS A 28 0.281 -0.622 -8.671 1.00 0.00 H ATOM 413 HD2 LYS A 28 -0.250 0.164 -10.928 1.00 0.00 H ATOM 414 HD3 LYS A 28 0.317 1.474 -9.890 1.00 0.00 H ATOM 415 HE2 LYS A 28 1.305 1.636 -12.111 1.00 0.00 H ATOM 416 HE3 LYS A 28 2.537 1.326 -10.885 1.00 0.00 H ATOM 417 HZ1 LYS A 28 1.334 -0.705 -12.704 1.00 0.00 H ATOM 418 HZ2 LYS A 28 2.520 -1.015 -11.533 1.00 0.00 H ATOM 419 HZ3 LYS A 28 2.883 -0.031 -12.863 1.00 0.00 H ATOM 420 N ILE A 29 0.755 -0.892 -6.155 1.00 0.00 N ATOM 421 CA ILE A 29 -0.331 -1.526 -5.445 1.00 0.00 C ATOM 422 C ILE A 29 -1.682 -1.074 -5.990 1.00 0.00 C ATOM 423 O ILE A 29 -1.942 0.124 -6.104 1.00 0.00 O ATOM 424 CB ILE A 29 -0.242 -1.178 -3.948 1.00 0.00 C ATOM 425 CG1 ILE A 29 1.121 -1.598 -3.398 1.00 0.00 C ATOM 426 CG2 ILE A 29 -1.360 -1.852 -3.173 1.00 0.00 C ATOM 427 CD1 ILE A 29 1.459 -0.981 -2.060 1.00 0.00 C ATOM 428 H ILE A 29 0.865 0.083 -6.080 1.00 0.00 H ATOM 429 HA ILE A 29 -0.240 -2.595 -5.558 1.00 0.00 H ATOM 430 HB ILE A 29 -0.354 -0.109 -3.843 1.00 0.00 H ATOM 431 HG12 ILE A 29 1.135 -2.671 -3.279 1.00 0.00 H ATOM 432 HG13 ILE A 29 1.890 -1.312 -4.102 1.00 0.00 H ATOM 433 HG21 ILE A 29 -1.258 -2.924 -3.257 1.00 0.00 H ATOM 434 HG22 ILE A 29 -1.303 -1.565 -2.132 1.00 0.00 H ATOM 435 HG23 ILE A 29 -2.314 -1.548 -3.579 1.00 0.00 H ATOM 436 HD11 ILE A 29 2.413 -1.361 -1.720 1.00 0.00 H ATOM 437 HD12 ILE A 29 1.521 0.095 -2.167 1.00 0.00 H ATOM 438 HD13 ILE A 29 0.693 -1.230 -1.341 1.00 0.00 H ATOM 439 N HIS A 30 -2.528 -2.028 -6.353 1.00 0.00 N ATOM 440 CA HIS A 30 -3.917 -1.722 -6.663 1.00 0.00 C ATOM 441 C HIS A 30 -4.708 -1.738 -5.377 1.00 0.00 C ATOM 442 O HIS A 30 -4.661 -2.716 -4.623 1.00 0.00 O ATOM 443 CB HIS A 30 -4.548 -2.722 -7.637 1.00 0.00 C ATOM 444 CG HIS A 30 -3.963 -2.721 -9.017 1.00 0.00 C ATOM 445 ND1 HIS A 30 -4.431 -1.912 -10.026 1.00 0.00 N ATOM 446 CD2 HIS A 30 -2.972 -3.461 -9.563 1.00 0.00 C ATOM 447 CE1 HIS A 30 -3.759 -2.154 -11.131 1.00 0.00 C ATOM 448 NE2 HIS A 30 -2.864 -3.093 -10.883 1.00 0.00 N ATOM 449 H HIS A 30 -2.216 -2.962 -6.394 1.00 0.00 H ATOM 450 HA HIS A 30 -3.957 -0.731 -7.091 1.00 0.00 H ATOM 451 HB2 HIS A 30 -4.440 -3.713 -7.231 1.00 0.00 H ATOM 452 HB3 HIS A 30 -5.602 -2.498 -7.726 1.00 0.00 H ATOM 453 HD1 HIS A 30 -5.165 -1.251 -9.945 1.00 0.00 H ATOM 454 HD2 HIS A 30 -2.372 -4.203 -9.055 1.00 0.00 H ATOM 455 HE1 HIS A 30 -3.913 -1.666 -12.082 1.00 0.00 H ATOM 456 HE2 HIS A 30 -2.438 -3.649 -11.587 1.00 0.00 H ATOM 457 N LEU A 31 -5.426 -0.671 -5.133 1.00 0.00 N ATOM 458 CA LEU A 31 -6.163 -0.527 -3.895 1.00 0.00 C ATOM 459 C LEU A 31 -7.622 -0.241 -4.166 1.00 0.00 C ATOM 460 O LEU A 31 -7.966 0.543 -5.050 1.00 0.00 O ATOM 461 CB LEU A 31 -5.570 0.595 -3.044 1.00 0.00 C ATOM 462 CG LEU A 31 -4.159 0.345 -2.517 1.00 0.00 C ATOM 463 CD1 LEU A 31 -3.603 1.598 -1.861 1.00 0.00 C ATOM 464 CD2 LEU A 31 -4.168 -0.806 -1.525 1.00 0.00 C ATOM 465 H LEU A 31 -5.476 0.037 -5.812 1.00 0.00 H ATOM 466 HA LEU A 31 -6.088 -1.460 -3.354 1.00 0.00 H ATOM 467 HB2 LEU A 31 -5.558 1.496 -3.636 1.00 0.00 H ATOM 468 HB3 LEU A 31 -6.222 0.753 -2.198 1.00 0.00 H ATOM 469 HG LEU A 31 -3.511 0.077 -3.338 1.00 0.00 H ATOM 470 HD11 LEU A 31 -2.613 1.396 -1.481 1.00 0.00 H ATOM 471 HD12 LEU A 31 -3.552 2.394 -2.590 1.00 0.00 H ATOM 472 HD13 LEU A 31 -4.248 1.895 -1.047 1.00 0.00 H ATOM 473 HD21 LEU A 31 -4.811 -0.559 -0.692 1.00 0.00 H ATOM 474 HD22 LEU A 31 -4.534 -1.698 -2.011 1.00 0.00 H ATOM 475 HD23 LEU A 31 -3.164 -0.979 -1.164 1.00 0.00 H ATOM 476 N HIS A 32 -8.473 -0.887 -3.402 1.00 0.00 N ATOM 477 CA HIS A 32 -9.900 -0.679 -3.515 1.00 0.00 C ATOM 478 C HIS A 32 -10.384 0.134 -2.326 1.00 0.00 C ATOM 479 O HIS A 32 -10.373 -0.353 -1.196 1.00 0.00 O ATOM 480 CB HIS A 32 -10.629 -2.026 -3.592 1.00 0.00 C ATOM 481 CG HIS A 32 -12.119 -1.912 -3.713 1.00 0.00 C ATOM 482 ND1 HIS A 32 -12.986 -2.272 -2.707 1.00 0.00 N ATOM 483 CD2 HIS A 32 -12.892 -1.495 -4.742 1.00 0.00 C ATOM 484 CE1 HIS A 32 -14.228 -2.088 -3.112 1.00 0.00 C ATOM 485 NE2 HIS A 32 -14.201 -1.617 -4.345 1.00 0.00 N ATOM 486 H HIS A 32 -8.127 -1.525 -2.735 1.00 0.00 H ATOM 487 HA HIS A 32 -10.085 -0.121 -4.421 1.00 0.00 H ATOM 488 HB2 HIS A 32 -10.273 -2.562 -4.460 1.00 0.00 H ATOM 489 HB3 HIS A 32 -10.406 -2.605 -2.707 1.00 0.00 H ATOM 490 HD1 HIS A 32 -12.727 -2.612 -1.813 1.00 0.00 H ATOM 491 HD2 HIS A 32 -12.544 -1.128 -5.698 1.00 0.00 H ATOM 492 HE1 HIS A 32 -15.118 -2.287 -2.533 1.00 0.00 H ATOM 493 HE2 HIS A 32 -14.981 -1.604 -4.958 1.00 0.00 H ATOM 494 N LYS A 33 -10.769 1.380 -2.589 1.00 0.00 N ATOM 495 CA LYS A 33 -11.275 2.268 -1.554 1.00 0.00 C ATOM 496 C LYS A 33 -12.487 1.645 -0.886 1.00 0.00 C ATOM 497 O LYS A 33 -13.231 0.885 -1.511 1.00 0.00 O ATOM 498 CB LYS A 33 -11.697 3.623 -2.141 1.00 0.00 C ATOM 499 CG LYS A 33 -10.696 4.267 -3.089 1.00 0.00 C ATOM 500 CD LYS A 33 -9.307 4.413 -2.485 1.00 0.00 C ATOM 501 CE LYS A 33 -9.313 5.166 -1.161 1.00 0.00 C ATOM 502 NZ LYS A 33 -10.099 6.427 -1.198 1.00 0.00 N ATOM 503 H LYS A 33 -10.720 1.712 -3.513 1.00 0.00 H ATOM 504 HA LYS A 33 -10.496 2.420 -0.823 1.00 0.00 H ATOM 505 HB2 LYS A 33 -12.623 3.489 -2.679 1.00 0.00 H ATOM 506 HB3 LYS A 33 -11.869 4.308 -1.323 1.00 0.00 H ATOM 507 HG2 LYS A 33 -10.622 3.659 -3.978 1.00 0.00 H ATOM 508 HG3 LYS A 33 -11.062 5.247 -3.358 1.00 0.00 H ATOM 509 HD2 LYS A 33 -8.900 3.427 -2.316 1.00 0.00 H ATOM 510 HD3 LYS A 33 -8.677 4.942 -3.186 1.00 0.00 H ATOM 511 HE2 LYS A 33 -9.721 4.525 -0.400 1.00 0.00 H ATOM 512 HE3 LYS A 33 -8.294 5.400 -0.912 1.00 0.00 H ATOM 513 HZ1 LYS A 33 -9.739 7.059 -1.949 1.00 0.00 H ATOM 514 HZ2 LYS A 33 -10.026 6.916 -0.282 1.00 0.00 H ATOM 515 HZ3 LYS A 33 -11.103 6.220 -1.381 1.00 0.00 H ATOM 516 N ALA A 34 -12.700 1.995 0.372 1.00 0.00 N ATOM 517 CA ALA A 34 -13.836 1.488 1.126 1.00 0.00 C ATOM 518 C ALA A 34 -15.145 2.019 0.548 1.00 0.00 C ATOM 519 O ALA A 34 -16.221 1.499 0.838 1.00 0.00 O ATOM 520 CB ALA A 34 -13.705 1.866 2.593 1.00 0.00 C ATOM 521 H ALA A 34 -12.073 2.617 0.809 1.00 0.00 H ATOM 522 HA ALA A 34 -13.831 0.410 1.051 1.00 0.00 H ATOM 523 HB1 ALA A 34 -13.688 2.942 2.687 1.00 0.00 H ATOM 524 HB2 ALA A 34 -14.544 1.467 3.144 1.00 0.00 H ATOM 525 HB3 ALA A 34 -12.787 1.457 2.989 1.00 0.00 H ATOM 526 N ASN A 35 -15.036 3.062 -0.271 1.00 0.00 N ATOM 527 CA ASN A 35 -16.198 3.668 -0.913 1.00 0.00 C ATOM 528 C ASN A 35 -16.491 3.006 -2.267 1.00 0.00 C ATOM 529 O ASN A 35 -17.504 3.296 -2.906 1.00 0.00 O ATOM 530 CB ASN A 35 -15.974 5.173 -1.096 1.00 0.00 C ATOM 531 CG ASN A 35 -17.247 5.906 -1.478 1.00 0.00 C ATOM 532 OD1 ASN A 35 -18.343 5.529 -1.067 1.00 0.00 O ATOM 533 ND2 ASN A 35 -17.119 6.961 -2.262 1.00 0.00 N ATOM 534 H ASN A 35 -14.150 3.444 -0.434 1.00 0.00 H ATOM 535 HA ASN A 35 -17.047 3.519 -0.264 1.00 0.00 H ATOM 536 HB2 ASN A 35 -15.609 5.590 -0.170 1.00 0.00 H ATOM 537 HB3 ASN A 35 -15.239 5.331 -1.873 1.00 0.00 H ATOM 538 HD21 ASN A 35 -16.216 7.220 -2.554 1.00 0.00 H ATOM 539 HD22 ASN A 35 -17.932 7.441 -2.528 1.00 0.00 H ATOM 540 N GLY A 36 -15.602 2.125 -2.711 1.00 0.00 N ATOM 541 CA GLY A 36 -15.853 1.386 -3.936 1.00 0.00 C ATOM 542 C GLY A 36 -14.884 1.716 -5.058 1.00 0.00 C ATOM 543 O GLY A 36 -14.687 0.908 -5.964 1.00 0.00 O ATOM 544 H GLY A 36 -14.781 1.960 -2.196 1.00 0.00 H ATOM 545 HA2 GLY A 36 -15.785 0.331 -3.722 1.00 0.00 H ATOM 546 HA3 GLY A 36 -16.858 1.606 -4.271 1.00 0.00 H ATOM 547 N VAL A 37 -14.278 2.894 -5.003 1.00 0.00 N ATOM 548 CA VAL A 37 -13.350 3.328 -6.050 1.00 0.00 C ATOM 549 C VAL A 37 -12.083 2.471 -6.045 1.00 0.00 C ATOM 550 O VAL A 37 -11.638 2.017 -4.994 1.00 0.00 O ATOM 551 CB VAL A 37 -12.964 4.817 -5.868 1.00 0.00 C ATOM 552 CG1 VAL A 37 -12.115 5.314 -7.031 1.00 0.00 C ATOM 553 CG2 VAL A 37 -14.210 5.675 -5.712 1.00 0.00 C ATOM 554 H VAL A 37 -14.454 3.486 -4.246 1.00 0.00 H ATOM 555 HA VAL A 37 -13.846 3.218 -7.004 1.00 0.00 H ATOM 556 HB VAL A 37 -12.379 4.907 -4.964 1.00 0.00 H ATOM 557 HG11 VAL A 37 -12.683 5.243 -7.946 1.00 0.00 H ATOM 558 HG12 VAL A 37 -11.838 6.343 -6.861 1.00 0.00 H ATOM 559 HG13 VAL A 37 -11.223 4.710 -7.111 1.00 0.00 H ATOM 560 HG21 VAL A 37 -14.846 5.544 -6.574 1.00 0.00 H ATOM 561 HG22 VAL A 37 -14.744 5.373 -4.824 1.00 0.00 H ATOM 562 HG23 VAL A 37 -13.925 6.714 -5.628 1.00 0.00 H ATOM 563 N LYS A 38 -11.514 2.229 -7.216 1.00 0.00 N ATOM 564 CA LYS A 38 -10.267 1.486 -7.311 1.00 0.00 C ATOM 565 C LYS A 38 -9.145 2.400 -7.790 1.00 0.00 C ATOM 566 O LYS A 38 -9.294 3.116 -8.781 1.00 0.00 O ATOM 567 CB LYS A 38 -10.422 0.297 -8.262 1.00 0.00 C ATOM 568 CG LYS A 38 -9.212 -0.620 -8.289 1.00 0.00 C ATOM 569 CD LYS A 38 -9.414 -1.788 -9.240 1.00 0.00 C ATOM 570 CE LYS A 38 -9.558 -1.327 -10.681 1.00 0.00 C ATOM 571 NZ LYS A 38 -9.666 -2.477 -11.617 1.00 0.00 N ATOM 572 H LYS A 38 -11.941 2.562 -8.041 1.00 0.00 H ATOM 573 HA LYS A 38 -10.022 1.120 -6.324 1.00 0.00 H ATOM 574 HB2 LYS A 38 -11.280 -0.284 -7.962 1.00 0.00 H ATOM 575 HB3 LYS A 38 -10.581 0.672 -9.260 1.00 0.00 H ATOM 576 HG2 LYS A 38 -8.352 -0.054 -8.608 1.00 0.00 H ATOM 577 HG3 LYS A 38 -9.042 -1.003 -7.293 1.00 0.00 H ATOM 578 HD2 LYS A 38 -8.562 -2.449 -9.169 1.00 0.00 H ATOM 579 HD3 LYS A 38 -10.307 -2.319 -8.950 1.00 0.00 H ATOM 580 HE2 LYS A 38 -10.447 -0.720 -10.764 1.00 0.00 H ATOM 581 HE3 LYS A 38 -8.694 -0.736 -10.945 1.00 0.00 H ATOM 582 HZ1 LYS A 38 -9.807 -2.136 -12.593 1.00 0.00 H ATOM 583 HZ2 LYS A 38 -10.470 -3.085 -11.352 1.00 0.00 H ATOM 584 HZ3 LYS A 38 -8.793 -3.045 -11.587 1.00 0.00 H ATOM 585 N ILE A 39 -8.031 2.375 -7.078 1.00 0.00 N ATOM 586 CA ILE A 39 -6.893 3.228 -7.399 1.00 0.00 C ATOM 587 C ILE A 39 -5.629 2.390 -7.557 1.00 0.00 C ATOM 588 O ILE A 39 -5.602 1.218 -7.177 1.00 0.00 O ATOM 589 CB ILE A 39 -6.642 4.297 -6.305 1.00 0.00 C ATOM 590 CG1 ILE A 39 -6.156 3.642 -5.004 1.00 0.00 C ATOM 591 CG2 ILE A 39 -7.900 5.119 -6.053 1.00 0.00 C ATOM 592 CD1 ILE A 39 -5.910 4.626 -3.878 1.00 0.00 C ATOM 593 H ILE A 39 -7.965 1.749 -6.320 1.00 0.00 H ATOM 594 HA ILE A 39 -7.102 3.734 -8.331 1.00 0.00 H ATOM 595 HB ILE A 39 -5.877 4.966 -6.666 1.00 0.00 H ATOM 596 HG12 ILE A 39 -6.896 2.934 -4.665 1.00 0.00 H ATOM 597 HG13 ILE A 39 -5.227 3.123 -5.196 1.00 0.00 H ATOM 598 HG21 ILE A 39 -8.173 5.645 -6.956 1.00 0.00 H ATOM 599 HG22 ILE A 39 -8.706 4.463 -5.758 1.00 0.00 H ATOM 600 HG23 ILE A 39 -7.710 5.833 -5.262 1.00 0.00 H ATOM 601 HD11 ILE A 39 -5.135 5.320 -4.169 1.00 0.00 H ATOM 602 HD12 ILE A 39 -6.819 5.171 -3.669 1.00 0.00 H ATOM 603 HD13 ILE A 39 -5.599 4.090 -2.993 1.00 0.00 H ATOM 604 N ALA A 40 -4.596 2.986 -8.129 1.00 0.00 N ATOM 605 CA ALA A 40 -3.291 2.351 -8.211 1.00 0.00 C ATOM 606 C ALA A 40 -2.237 3.279 -7.635 1.00 0.00 C ATOM 607 O ALA A 40 -2.103 4.424 -8.068 1.00 0.00 O ATOM 608 CB ALA A 40 -2.951 1.979 -9.646 1.00 0.00 C ATOM 609 H ALA A 40 -4.713 3.888 -8.512 1.00 0.00 H ATOM 610 HA ALA A 40 -3.320 1.443 -7.619 1.00 0.00 H ATOM 611 HB1 ALA A 40 -2.994 2.862 -10.265 1.00 0.00 H ATOM 612 HB2 ALA A 40 -1.953 1.561 -9.682 1.00 0.00 H ATOM 613 HB3 ALA A 40 -3.660 1.250 -10.008 1.00 0.00 H ATOM 614 N VAL A 41 -1.500 2.780 -6.663 1.00 0.00 N ATOM 615 CA VAL A 41 -0.519 3.575 -5.950 1.00 0.00 C ATOM 616 C VAL A 41 0.802 2.826 -5.906 1.00 0.00 C ATOM 617 O VAL A 41 0.866 1.702 -5.411 1.00 0.00 O ATOM 618 CB VAL A 41 -0.990 3.891 -4.508 1.00 0.00 C ATOM 619 CG1 VAL A 41 0.100 4.588 -3.713 1.00 0.00 C ATOM 620 CG2 VAL A 41 -2.246 4.748 -4.527 1.00 0.00 C ATOM 621 H VAL A 41 -1.602 1.829 -6.425 1.00 0.00 H ATOM 622 HA VAL A 41 -0.384 4.506 -6.483 1.00 0.00 H ATOM 623 HB VAL A 41 -1.225 2.958 -4.014 1.00 0.00 H ATOM 624 HG11 VAL A 41 0.364 5.514 -4.200 1.00 0.00 H ATOM 625 HG12 VAL A 41 -0.262 4.797 -2.717 1.00 0.00 H ATOM 626 HG13 VAL A 41 0.968 3.949 -3.653 1.00 0.00 H ATOM 627 HG21 VAL A 41 -3.036 4.220 -5.038 1.00 0.00 H ATOM 628 HG22 VAL A 41 -2.553 4.963 -3.512 1.00 0.00 H ATOM 629 HG23 VAL A 41 -2.039 5.673 -5.043 1.00 0.00 H ATOM 630 N ALA A 42 1.844 3.428 -6.456 1.00 0.00 N ATOM 631 CA ALA A 42 3.154 2.811 -6.452 1.00 0.00 C ATOM 632 C ALA A 42 3.674 2.711 -5.020 1.00 0.00 C ATOM 633 O ALA A 42 3.683 3.699 -4.285 1.00 0.00 O ATOM 634 CB ALA A 42 4.112 3.610 -7.322 1.00 0.00 C ATOM 635 H ALA A 42 1.732 4.308 -6.863 1.00 0.00 H ATOM 636 HA ALA A 42 3.052 1.815 -6.874 1.00 0.00 H ATOM 637 HB1 ALA A 42 3.710 3.689 -8.321 1.00 0.00 H ATOM 638 HB2 ALA A 42 4.237 4.598 -6.906 1.00 0.00 H ATOM 639 HB3 ALA A 42 5.069 3.110 -7.356 1.00 0.00 H ATOM 640 N ALA A 43 4.114 1.519 -4.640 1.00 0.00 N ATOM 641 CA ALA A 43 4.504 1.235 -3.260 1.00 0.00 C ATOM 642 C ALA A 43 5.780 1.968 -2.876 1.00 0.00 C ATOM 643 O ALA A 43 6.080 2.142 -1.700 1.00 0.00 O ATOM 644 CB ALA A 43 4.693 -0.260 -3.072 1.00 0.00 C ATOM 645 H ALA A 43 4.198 0.810 -5.313 1.00 0.00 H ATOM 646 HA ALA A 43 3.703 1.557 -2.612 1.00 0.00 H ATOM 647 HB1 ALA A 43 5.500 -0.604 -3.704 1.00 0.00 H ATOM 648 HB2 ALA A 43 4.932 -0.465 -2.040 1.00 0.00 H ATOM 649 HB3 ALA A 43 3.782 -0.774 -3.340 1.00 0.00 H ATOM 650 N ASP A 44 6.512 2.404 -3.881 1.00 0.00 N ATOM 651 CA ASP A 44 7.816 3.030 -3.663 1.00 0.00 C ATOM 652 C ASP A 44 7.689 4.425 -3.075 1.00 0.00 C ATOM 653 O ASP A 44 8.604 4.908 -2.415 1.00 0.00 O ATOM 654 CB ASP A 44 8.639 3.097 -4.949 1.00 0.00 C ATOM 655 CG ASP A 44 7.928 3.804 -6.080 1.00 0.00 C ATOM 656 OD1 ASP A 44 7.948 5.050 -6.121 1.00 0.00 O ATOM 657 OD2 ASP A 44 7.350 3.114 -6.942 1.00 0.00 O ATOM 658 H ASP A 44 6.164 2.307 -4.787 1.00 0.00 H ATOM 659 HA ASP A 44 8.350 2.416 -2.953 1.00 0.00 H ATOM 660 HB2 ASP A 44 9.551 3.631 -4.740 1.00 0.00 H ATOM 661 HB3 ASP A 44 8.878 2.093 -5.268 1.00 0.00 H ATOM 662 N LYS A 45 6.567 5.082 -3.314 1.00 0.00 N ATOM 663 CA LYS A 45 6.344 6.387 -2.720 1.00 0.00 C ATOM 664 C LYS A 45 5.305 6.286 -1.615 1.00 0.00 C ATOM 665 O LYS A 45 4.586 7.237 -1.314 1.00 0.00 O ATOM 666 CB LYS A 45 5.969 7.429 -3.787 1.00 0.00 C ATOM 667 CG LYS A 45 4.939 6.967 -4.806 1.00 0.00 C ATOM 668 CD LYS A 45 3.522 7.049 -4.270 1.00 0.00 C ATOM 669 CE LYS A 45 2.509 6.659 -5.332 1.00 0.00 C ATOM 670 NZ LYS A 45 2.526 7.585 -6.498 1.00 0.00 N ATOM 671 H LYS A 45 5.873 4.679 -3.889 1.00 0.00 H ATOM 672 HA LYS A 45 7.278 6.686 -2.268 1.00 0.00 H ATOM 673 HB2 LYS A 45 5.575 8.304 -3.291 1.00 0.00 H ATOM 674 HB3 LYS A 45 6.865 7.711 -4.323 1.00 0.00 H ATOM 675 HG2 LYS A 45 5.014 7.588 -5.684 1.00 0.00 H ATOM 676 HG3 LYS A 45 5.153 5.942 -5.074 1.00 0.00 H ATOM 677 HD2 LYS A 45 3.427 6.378 -3.430 1.00 0.00 H ATOM 678 HD3 LYS A 45 3.325 8.060 -3.949 1.00 0.00 H ATOM 679 HE2 LYS A 45 2.734 5.661 -5.676 1.00 0.00 H ATOM 680 HE3 LYS A 45 1.523 6.672 -4.891 1.00 0.00 H ATOM 681 HZ1 LYS A 45 1.850 7.261 -7.226 1.00 0.00 H ATOM 682 HZ2 LYS A 45 3.478 7.622 -6.921 1.00 0.00 H ATOM 683 HZ3 LYS A 45 2.256 8.549 -6.198 1.00 0.00 H ATOM 684 N LEU A 46 5.256 5.114 -1.001 1.00 0.00 N ATOM 685 CA LEU A 46 4.317 4.832 0.065 1.00 0.00 C ATOM 686 C LEU A 46 5.052 4.742 1.408 1.00 0.00 C ATOM 687 O LEU A 46 6.280 4.821 1.456 1.00 0.00 O ATOM 688 CB LEU A 46 3.633 3.514 -0.262 1.00 0.00 C ATOM 689 CG LEU A 46 2.229 3.315 0.287 1.00 0.00 C ATOM 690 CD1 LEU A 46 1.299 4.432 -0.175 1.00 0.00 C ATOM 691 CD2 LEU A 46 1.727 1.971 -0.186 1.00 0.00 C ATOM 692 H LEU A 46 5.870 4.398 -1.288 1.00 0.00 H ATOM 693 HA LEU A 46 3.586 5.623 0.102 1.00 0.00 H ATOM 694 HB2 LEU A 46 3.584 3.426 -1.338 1.00 0.00 H ATOM 695 HB3 LEU A 46 4.256 2.715 0.113 1.00 0.00 H ATOM 696 HG LEU A 46 2.255 3.312 1.366 1.00 0.00 H ATOM 697 HD11 LEU A 46 1.271 4.454 -1.253 1.00 0.00 H ATOM 698 HD12 LEU A 46 0.304 4.251 0.207 1.00 0.00 H ATOM 699 HD13 LEU A 46 1.659 5.381 0.196 1.00 0.00 H ATOM 700 HD21 LEU A 46 2.256 1.189 0.339 1.00 0.00 H ATOM 701 HD22 LEU A 46 0.669 1.887 0.006 1.00 0.00 H ATOM 702 HD23 LEU A 46 1.916 1.879 -1.248 1.00 0.00 H ATOM 703 N SER A 47 4.297 4.599 2.491 1.00 0.00 N ATOM 704 CA SER A 47 4.875 4.495 3.825 1.00 0.00 C ATOM 705 C SER A 47 5.378 3.081 4.087 1.00 0.00 C ATOM 706 O SER A 47 4.739 2.087 3.738 1.00 0.00 O ATOM 707 CB SER A 47 3.839 4.913 4.875 1.00 0.00 C ATOM 708 OG SER A 47 4.356 4.811 6.193 1.00 0.00 O ATOM 709 H SER A 47 3.319 4.570 2.395 1.00 0.00 H ATOM 710 HA SER A 47 5.715 5.166 3.879 1.00 0.00 H ATOM 711 HB2 SER A 47 3.552 5.938 4.698 1.00 0.00 H ATOM 712 HB3 SER A 47 2.968 4.280 4.793 1.00 0.00 H ATOM 713 HG SER A 47 3.632 4.607 6.799 1.00 0.00 H ATOM 714 N ASN A 48 6.557 3.031 4.707 1.00 0.00 N ATOM 715 CA ASN A 48 7.275 1.790 4.988 1.00 0.00 C ATOM 716 C ASN A 48 6.392 0.776 5.682 1.00 0.00 C ATOM 717 O ASN A 48 6.453 -0.413 5.389 1.00 0.00 O ATOM 718 CB ASN A 48 8.462 2.057 5.907 1.00 0.00 C ATOM 719 CG ASN A 48 9.499 3.006 5.329 1.00 0.00 C ATOM 720 OD1 ASN A 48 9.192 3.865 4.500 1.00 0.00 O ATOM 721 ND2 ASN A 48 10.739 2.865 5.772 1.00 0.00 N ATOM 722 H ASN A 48 6.969 3.881 4.984 1.00 0.00 H ATOM 723 HA ASN A 48 7.630 1.380 4.056 1.00 0.00 H ATOM 724 HB2 ASN A 48 8.083 2.479 6.818 1.00 0.00 H ATOM 725 HB3 ASN A 48 8.945 1.117 6.131 1.00 0.00 H ATOM 726 HD21 ASN A 48 10.920 2.164 6.437 1.00 0.00 H ATOM 727 HD22 ASN A 48 11.426 3.475 5.426 1.00 0.00 H ATOM 728 N GLU A 49 5.593 1.257 6.623 1.00 0.00 N ATOM 729 CA GLU A 49 4.751 0.416 7.423 1.00 0.00 C ATOM 730 C GLU A 49 3.706 -0.257 6.552 1.00 0.00 C ATOM 731 O GLU A 49 3.468 -1.472 6.647 1.00 0.00 O ATOM 732 CB GLU A 49 4.103 1.288 8.483 1.00 0.00 C ATOM 733 CG GLU A 49 5.107 2.042 9.343 1.00 0.00 C ATOM 734 CD GLU A 49 6.073 1.117 10.053 1.00 0.00 C ATOM 735 OE1 GLU A 49 7.051 0.663 9.418 1.00 0.00 O ATOM 736 OE2 GLU A 49 5.856 0.828 11.249 1.00 0.00 O ATOM 737 H GLU A 49 5.555 2.221 6.780 1.00 0.00 H ATOM 738 HA GLU A 49 5.363 -0.336 7.896 1.00 0.00 H ATOM 739 HB2 GLU A 49 3.458 2.008 8.000 1.00 0.00 H ATOM 740 HB3 GLU A 49 3.519 0.672 9.114 1.00 0.00 H ATOM 741 HG2 GLU A 49 5.671 2.715 8.713 1.00 0.00 H ATOM 742 HG3 GLU A 49 4.569 2.614 10.084 1.00 0.00 H ATOM 743 N ASP A 50 3.107 0.540 5.683 1.00 0.00 N ATOM 744 CA ASP A 50 2.164 0.069 4.721 1.00 0.00 C ATOM 745 C ASP A 50 2.817 -0.955 3.804 1.00 0.00 C ATOM 746 O ASP A 50 2.193 -1.954 3.436 1.00 0.00 O ATOM 747 CB ASP A 50 1.653 1.265 3.935 1.00 0.00 C ATOM 748 CG ASP A 50 0.937 2.275 4.813 1.00 0.00 C ATOM 749 OD1 ASP A 50 1.618 3.004 5.566 1.00 0.00 O ATOM 750 OD2 ASP A 50 -0.308 2.328 4.772 1.00 0.00 O ATOM 751 H ASP A 50 3.297 1.497 5.686 1.00 0.00 H ATOM 752 HA ASP A 50 1.344 -0.394 5.245 1.00 0.00 H ATOM 753 HB2 ASP A 50 2.486 1.757 3.459 1.00 0.00 H ATOM 754 HB3 ASP A 50 0.979 0.921 3.196 1.00 0.00 H ATOM 755 N LEU A 51 4.096 -0.739 3.466 1.00 0.00 N ATOM 756 CA LEU A 51 4.816 -1.698 2.652 1.00 0.00 C ATOM 757 C LEU A 51 5.015 -2.986 3.426 1.00 0.00 C ATOM 758 O LEU A 51 4.800 -4.061 2.892 1.00 0.00 O ATOM 759 CB LEU A 51 6.176 -1.152 2.194 1.00 0.00 C ATOM 760 CG LEU A 51 6.156 -0.163 1.020 1.00 0.00 C ATOM 761 CD1 LEU A 51 4.752 -0.003 0.465 1.00 0.00 C ATOM 762 CD2 LEU A 51 6.731 1.183 1.438 1.00 0.00 C ATOM 763 H LEU A 51 4.562 0.073 3.778 1.00 0.00 H ATOM 764 HA LEU A 51 4.204 -1.912 1.781 1.00 0.00 H ATOM 765 HB2 LEU A 51 6.635 -0.659 3.038 1.00 0.00 H ATOM 766 HB3 LEU A 51 6.795 -1.992 1.914 1.00 0.00 H ATOM 767 HG LEU A 51 6.777 -0.555 0.227 1.00 0.00 H ATOM 768 HD11 LEU A 51 4.086 0.310 1.256 1.00 0.00 H ATOM 769 HD12 LEU A 51 4.757 0.740 -0.319 1.00 0.00 H ATOM 770 HD13 LEU A 51 4.415 -0.950 0.064 1.00 0.00 H ATOM 771 HD21 LEU A 51 7.765 1.063 1.729 1.00 0.00 H ATOM 772 HD22 LEU A 51 6.669 1.874 0.611 1.00 0.00 H ATOM 773 HD23 LEU A 51 6.167 1.571 2.274 1.00 0.00 H ATOM 774 N ALA A 52 5.373 -2.865 4.703 1.00 0.00 N ATOM 775 CA ALA A 52 5.644 -4.032 5.537 1.00 0.00 C ATOM 776 C ALA A 52 4.405 -4.902 5.641 1.00 0.00 C ATOM 777 O ALA A 52 4.486 -6.118 5.801 1.00 0.00 O ATOM 778 CB ALA A 52 6.113 -3.602 6.918 1.00 0.00 C ATOM 779 H ALA A 52 5.432 -1.969 5.100 1.00 0.00 H ATOM 780 HA ALA A 52 6.436 -4.601 5.072 1.00 0.00 H ATOM 781 HB1 ALA A 52 7.016 -3.017 6.827 1.00 0.00 H ATOM 782 HB2 ALA A 52 5.345 -3.008 7.392 1.00 0.00 H ATOM 783 HB3 ALA A 52 6.310 -4.478 7.520 1.00 0.00 H ATOM 784 N TYR A 53 3.259 -4.259 5.552 1.00 0.00 N ATOM 785 CA TYR A 53 1.989 -4.958 5.549 1.00 0.00 C ATOM 786 C TYR A 53 1.749 -5.666 4.208 1.00 0.00 C ATOM 787 O TYR A 53 1.497 -6.880 4.153 1.00 0.00 O ATOM 788 CB TYR A 53 0.892 -3.929 5.830 1.00 0.00 C ATOM 789 CG TYR A 53 -0.509 -4.406 5.535 1.00 0.00 C ATOM 790 CD1 TYR A 53 -1.212 -5.188 6.441 1.00 0.00 C ATOM 791 CD2 TYR A 53 -1.119 -4.074 4.336 1.00 0.00 C ATOM 792 CE1 TYR A 53 -2.491 -5.621 6.157 1.00 0.00 C ATOM 793 CE2 TYR A 53 -2.393 -4.500 4.045 1.00 0.00 C ATOM 794 CZ TYR A 53 -3.075 -5.278 4.956 1.00 0.00 C ATOM 795 OH TYR A 53 -4.345 -5.712 4.665 1.00 0.00 O ATOM 796 H TYR A 53 3.265 -3.271 5.499 1.00 0.00 H ATOM 797 HA TYR A 53 2.001 -5.695 6.341 1.00 0.00 H ATOM 798 HB2 TYR A 53 0.937 -3.643 6.869 1.00 0.00 H ATOM 799 HB3 TYR A 53 1.074 -3.056 5.221 1.00 0.00 H ATOM 800 HD1 TYR A 53 -0.748 -5.456 7.378 1.00 0.00 H ATOM 801 HD2 TYR A 53 -0.581 -3.466 3.623 1.00 0.00 H ATOM 802 HE1 TYR A 53 -3.028 -6.229 6.870 1.00 0.00 H ATOM 803 HE2 TYR A 53 -2.849 -4.232 3.102 1.00 0.00 H ATOM 804 HH TYR A 53 -4.366 -6.054 3.754 1.00 0.00 H ATOM 805 N VAL A 54 1.892 -4.924 3.119 1.00 0.00 N ATOM 806 CA VAL A 54 1.626 -5.471 1.798 1.00 0.00 C ATOM 807 C VAL A 54 2.684 -6.503 1.405 1.00 0.00 C ATOM 808 O VAL A 54 2.413 -7.399 0.608 1.00 0.00 O ATOM 809 CB VAL A 54 1.468 -4.357 0.743 1.00 0.00 C ATOM 810 CG1 VAL A 54 2.632 -3.420 0.779 1.00 0.00 C ATOM 811 CG2 VAL A 54 1.262 -4.922 -0.656 1.00 0.00 C ATOM 812 H VAL A 54 2.183 -3.985 3.204 1.00 0.00 H ATOM 813 HA VAL A 54 0.677 -5.986 1.864 1.00 0.00 H ATOM 814 HB VAL A 54 0.603 -3.785 1.004 1.00 0.00 H ATOM 815 HG11 VAL A 54 3.537 -3.970 0.579 1.00 0.00 H ATOM 816 HG12 VAL A 54 2.497 -2.654 0.033 1.00 0.00 H ATOM 817 HG13 VAL A 54 2.688 -2.968 1.756 1.00 0.00 H ATOM 818 HG21 VAL A 54 1.170 -4.110 -1.365 1.00 0.00 H ATOM 819 HG22 VAL A 54 2.109 -5.536 -0.925 1.00 0.00 H ATOM 820 HG23 VAL A 54 0.362 -5.518 -0.677 1.00 0.00 H ATOM 821 N GLU A 55 3.884 -6.383 1.976 1.00 0.00 N ATOM 822 CA GLU A 55 4.880 -7.452 1.891 1.00 0.00 C ATOM 823 C GLU A 55 4.248 -8.778 2.299 1.00 0.00 C ATOM 824 O GLU A 55 4.432 -9.799 1.639 1.00 0.00 O ATOM 825 CB GLU A 55 6.069 -7.201 2.825 1.00 0.00 C ATOM 826 CG GLU A 55 6.865 -5.949 2.523 1.00 0.00 C ATOM 827 CD GLU A 55 8.138 -5.856 3.348 1.00 0.00 C ATOM 828 OE1 GLU A 55 9.169 -6.412 2.923 1.00 0.00 O ATOM 829 OE2 GLU A 55 8.109 -5.227 4.424 1.00 0.00 O ATOM 830 H GLU A 55 4.119 -5.540 2.426 1.00 0.00 H ATOM 831 HA GLU A 55 5.229 -7.518 0.872 1.00 0.00 H ATOM 832 HB2 GLU A 55 5.703 -7.128 3.837 1.00 0.00 H ATOM 833 HB3 GLU A 55 6.739 -8.046 2.760 1.00 0.00 H ATOM 834 HG2 GLU A 55 7.118 -5.944 1.479 1.00 0.00 H ATOM 835 HG3 GLU A 55 6.250 -5.088 2.743 1.00 0.00 H ATOM 836 N LYS A 56 3.483 -8.741 3.383 1.00 0.00 N ATOM 837 CA LYS A 56 2.854 -9.935 3.913 1.00 0.00 C ATOM 838 C LYS A 56 1.705 -10.372 3.020 1.00 0.00 C ATOM 839 O LYS A 56 1.453 -11.566 2.854 1.00 0.00 O ATOM 840 CB LYS A 56 2.361 -9.684 5.342 1.00 0.00 C ATOM 841 CG LYS A 56 3.369 -10.040 6.435 1.00 0.00 C ATOM 842 CD LYS A 56 4.632 -9.184 6.397 1.00 0.00 C ATOM 843 CE LYS A 56 5.658 -9.718 5.403 1.00 0.00 C ATOM 844 NZ LYS A 56 6.108 -11.091 5.749 1.00 0.00 N ATOM 845 H LYS A 56 3.320 -7.880 3.830 1.00 0.00 H ATOM 846 HA LYS A 56 3.596 -10.719 3.930 1.00 0.00 H ATOM 847 HB2 LYS A 56 2.118 -8.634 5.444 1.00 0.00 H ATOM 848 HB3 LYS A 56 1.467 -10.266 5.506 1.00 0.00 H ATOM 849 HG2 LYS A 56 2.896 -9.910 7.397 1.00 0.00 H ATOM 850 HG3 LYS A 56 3.649 -11.075 6.314 1.00 0.00 H ATOM 851 HD2 LYS A 56 4.362 -8.179 6.110 1.00 0.00 H ATOM 852 HD3 LYS A 56 5.073 -9.170 7.383 1.00 0.00 H ATOM 853 HE2 LYS A 56 5.209 -9.733 4.417 1.00 0.00 H ATOM 854 HE3 LYS A 56 6.514 -9.056 5.397 1.00 0.00 H ATOM 855 HZ1 LYS A 56 6.392 -11.138 6.750 1.00 0.00 H ATOM 856 HZ2 LYS A 56 6.928 -11.359 5.159 1.00 0.00 H ATOM 857 HZ3 LYS A 56 5.340 -11.778 5.581 1.00 0.00 H ATOM 858 N ILE A 57 1.016 -9.401 2.438 1.00 0.00 N ATOM 859 CA ILE A 57 -0.090 -9.705 1.530 1.00 0.00 C ATOM 860 C ILE A 57 0.421 -10.340 0.233 1.00 0.00 C ATOM 861 O ILE A 57 -0.235 -11.205 -0.351 1.00 0.00 O ATOM 862 CB ILE A 57 -0.912 -8.446 1.151 1.00 0.00 C ATOM 863 CG1 ILE A 57 -1.028 -7.477 2.331 1.00 0.00 C ATOM 864 CG2 ILE A 57 -2.299 -8.848 0.658 1.00 0.00 C ATOM 865 CD1 ILE A 57 -1.607 -8.088 3.585 1.00 0.00 C ATOM 866 H ILE A 57 1.237 -8.460 2.647 1.00 0.00 H ATOM 867 HA ILE A 57 -0.748 -10.403 2.027 1.00 0.00 H ATOM 868 HB ILE A 57 -0.404 -7.949 0.337 1.00 0.00 H ATOM 869 HG12 ILE A 57 -0.044 -7.106 2.574 1.00 0.00 H ATOM 870 HG13 ILE A 57 -1.658 -6.648 2.044 1.00 0.00 H ATOM 871 HG21 ILE A 57 -2.843 -7.965 0.348 1.00 0.00 H ATOM 872 HG22 ILE A 57 -2.200 -9.519 -0.183 1.00 0.00 H ATOM 873 HG23 ILE A 57 -2.837 -9.339 1.454 1.00 0.00 H ATOM 874 HD11 ILE A 57 -1.605 -7.348 4.373 1.00 0.00 H ATOM 875 HD12 ILE A 57 -2.619 -8.412 3.394 1.00 0.00 H ATOM 876 HD13 ILE A 57 -1.004 -8.933 3.883 1.00 0.00 H ATOM 877 N THR A 58 1.600 -9.921 -0.213 1.00 0.00 N ATOM 878 CA THR A 58 2.086 -10.313 -1.528 1.00 0.00 C ATOM 879 C THR A 58 3.079 -11.466 -1.469 1.00 0.00 C ATOM 880 O THR A 58 2.943 -12.454 -2.191 1.00 0.00 O ATOM 881 CB THR A 58 2.762 -9.129 -2.247 1.00 0.00 C ATOM 882 OG1 THR A 58 3.769 -8.555 -1.404 1.00 0.00 O ATOM 883 CG2 THR A 58 1.750 -8.064 -2.624 1.00 0.00 C ATOM 884 H THR A 58 2.155 -9.341 0.358 1.00 0.00 H ATOM 885 HA THR A 58 1.236 -10.616 -2.119 1.00 0.00 H ATOM 886 HB THR A 58 3.227 -9.496 -3.152 1.00 0.00 H ATOM 887 HG1 THR A 58 3.364 -7.892 -0.828 1.00 0.00 H ATOM 888 HG21 THR A 58 2.254 -7.250 -3.125 1.00 0.00 H ATOM 889 HG22 THR A 58 1.268 -7.693 -1.729 1.00 0.00 H ATOM 890 HG23 THR A 58 1.008 -8.488 -3.284 1.00 0.00 H ATOM 891 N GLY A 59 4.054 -11.349 -0.582 1.00 0.00 N ATOM 892 CA GLY A 59 5.157 -12.284 -0.561 1.00 0.00 C ATOM 893 C GLY A 59 6.424 -11.635 -1.079 1.00 0.00 C ATOM 894 O GLY A 59 7.482 -12.263 -1.139 1.00 0.00 O ATOM 895 H GLY A 59 4.028 -10.612 0.072 1.00 0.00 H ATOM 896 HA2 GLY A 59 5.315 -12.622 0.454 1.00 0.00 H ATOM 897 HA3 GLY A 59 4.914 -13.131 -1.184 1.00 0.00 H ATOM 898 N PHE A 60 6.304 -10.368 -1.465 1.00 0.00 N ATOM 899 CA PHE A 60 7.437 -9.587 -1.938 1.00 0.00 C ATOM 900 C PHE A 60 7.907 -8.658 -0.836 1.00 0.00 C ATOM 901 O PHE A 60 7.092 -8.096 -0.109 1.00 0.00 O ATOM 902 CB PHE A 60 7.053 -8.748 -3.163 1.00 0.00 C ATOM 903 CG PHE A 60 6.556 -9.545 -4.333 1.00 0.00 C ATOM 904 CD1 PHE A 60 7.443 -10.048 -5.270 1.00 0.00 C ATOM 905 CD2 PHE A 60 5.201 -9.780 -4.504 1.00 0.00 C ATOM 906 CE1 PHE A 60 6.989 -10.772 -6.352 1.00 0.00 C ATOM 907 CE2 PHE A 60 4.742 -10.506 -5.584 1.00 0.00 C ATOM 908 CZ PHE A 60 5.637 -11.002 -6.508 1.00 0.00 C ATOM 909 H PHE A 60 5.422 -9.937 -1.416 1.00 0.00 H ATOM 910 HA PHE A 60 8.236 -10.264 -2.201 1.00 0.00 H ATOM 911 HB2 PHE A 60 6.275 -8.055 -2.884 1.00 0.00 H ATOM 912 HB3 PHE A 60 7.921 -8.189 -3.488 1.00 0.00 H ATOM 913 HD1 PHE A 60 8.502 -9.872 -5.146 1.00 0.00 H ATOM 914 HD2 PHE A 60 4.497 -9.391 -3.782 1.00 0.00 H ATOM 915 HE1 PHE A 60 7.691 -11.159 -7.076 1.00 0.00 H ATOM 916 HE2 PHE A 60 3.685 -10.685 -5.706 1.00 0.00 H ATOM 917 HZ PHE A 60 5.282 -11.567 -7.355 1.00 0.00 H ATOM 918 N SER A 61 9.211 -8.492 -0.711 1.00 0.00 N ATOM 919 CA SER A 61 9.750 -7.574 0.270 1.00 0.00 C ATOM 920 C SER A 61 9.853 -6.184 -0.346 1.00 0.00 C ATOM 921 O SER A 61 10.653 -5.953 -1.258 1.00 0.00 O ATOM 922 CB SER A 61 11.117 -8.045 0.774 1.00 0.00 C ATOM 923 OG SER A 61 11.545 -7.266 1.881 1.00 0.00 O ATOM 924 H SER A 61 9.823 -8.987 -1.293 1.00 0.00 H ATOM 925 HA SER A 61 9.061 -7.533 1.100 1.00 0.00 H ATOM 926 HB2 SER A 61 11.049 -9.078 1.082 1.00 0.00 H ATOM 927 HB3 SER A 61 11.844 -7.952 -0.019 1.00 0.00 H ATOM 928 HG SER A 61 10.764 -7.006 2.407 1.00 0.00 H ATOM 929 N LEU A 62 9.034 -5.264 0.140 1.00 0.00 N ATOM 930 CA LEU A 62 8.995 -3.916 -0.406 1.00 0.00 C ATOM 931 C LEU A 62 9.973 -3.004 0.314 1.00 0.00 C ATOM 932 O LEU A 62 9.803 -1.793 0.324 1.00 0.00 O ATOM 933 CB LEU A 62 7.579 -3.328 -0.342 1.00 0.00 C ATOM 934 CG LEU A 62 6.513 -4.141 -1.083 1.00 0.00 C ATOM 935 CD1 LEU A 62 5.196 -3.396 -1.096 1.00 0.00 C ATOM 936 CD2 LEU A 62 6.952 -4.441 -2.507 1.00 0.00 C ATOM 937 H LEU A 62 8.439 -5.500 0.886 1.00 0.00 H ATOM 938 HA LEU A 62 9.293 -3.982 -1.441 1.00 0.00 H ATOM 939 HB2 LEU A 62 7.281 -3.228 0.701 1.00 0.00 H ATOM 940 HB3 LEU A 62 7.608 -2.340 -0.780 1.00 0.00 H ATOM 941 HG LEU A 62 6.362 -5.080 -0.571 1.00 0.00 H ATOM 942 HD11 LEU A 62 4.458 -3.978 -1.626 1.00 0.00 H ATOM 943 HD12 LEU A 62 4.864 -3.232 -0.080 1.00 0.00 H ATOM 944 HD13 LEU A 62 5.325 -2.443 -1.589 1.00 0.00 H ATOM 945 HD21 LEU A 62 6.183 -5.014 -3.006 1.00 0.00 H ATOM 946 HD22 LEU A 62 7.109 -3.511 -3.034 1.00 0.00 H ATOM 947 HD23 LEU A 62 7.873 -5.006 -2.490 1.00 0.00 H ATOM 948 N GLU A 63 11.005 -3.594 0.905 1.00 0.00 N ATOM 949 CA GLU A 63 12.057 -2.850 1.543 1.00 0.00 C ATOM 950 C GLU A 63 12.713 -1.894 0.551 1.00 0.00 C ATOM 951 O GLU A 63 12.987 -0.740 0.871 1.00 0.00 O ATOM 952 CB GLU A 63 13.076 -3.837 2.084 1.00 0.00 C ATOM 953 CG GLU A 63 12.688 -4.472 3.410 1.00 0.00 C ATOM 954 CD GLU A 63 12.573 -3.468 4.540 1.00 0.00 C ATOM 955 OE1 GLU A 63 13.214 -2.399 4.466 1.00 0.00 O ATOM 956 OE2 GLU A 63 11.849 -3.755 5.517 1.00 0.00 O ATOM 957 H GLU A 63 11.069 -4.566 0.908 1.00 0.00 H ATOM 958 HA GLU A 63 11.633 -2.286 2.360 1.00 0.00 H ATOM 959 HB2 GLU A 63 13.206 -4.627 1.359 1.00 0.00 H ATOM 960 HB3 GLU A 63 14.001 -3.334 2.205 1.00 0.00 H ATOM 961 HG2 GLU A 63 11.733 -4.962 3.290 1.00 0.00 H ATOM 962 HG3 GLU A 63 13.435 -5.204 3.674 1.00 0.00 H ATOM 963 N LYS A 64 12.915 -2.379 -0.670 1.00 0.00 N ATOM 964 CA LYS A 64 13.520 -1.583 -1.737 1.00 0.00 C ATOM 965 C LYS A 64 12.562 -0.497 -2.230 1.00 0.00 C ATOM 966 O LYS A 64 12.918 0.329 -3.070 1.00 0.00 O ATOM 967 CB LYS A 64 13.925 -2.488 -2.903 1.00 0.00 C ATOM 968 CG LYS A 64 12.782 -3.341 -3.429 1.00 0.00 C ATOM 969 CD LYS A 64 13.184 -4.174 -4.640 1.00 0.00 C ATOM 970 CE LYS A 64 13.250 -3.350 -5.923 1.00 0.00 C ATOM 971 NZ LYS A 64 14.386 -2.388 -5.938 1.00 0.00 N ATOM 972 H LYS A 64 12.654 -3.304 -0.858 1.00 0.00 H ATOM 973 HA LYS A 64 14.404 -1.112 -1.338 1.00 0.00 H ATOM 974 HB2 LYS A 64 14.289 -1.871 -3.713 1.00 0.00 H ATOM 975 HB3 LYS A 64 14.718 -3.145 -2.578 1.00 0.00 H ATOM 976 HG2 LYS A 64 12.458 -4.007 -2.643 1.00 0.00 H ATOM 977 HG3 LYS A 64 11.967 -2.690 -3.706 1.00 0.00 H ATOM 978 HD2 LYS A 64 14.155 -4.609 -4.458 1.00 0.00 H ATOM 979 HD3 LYS A 64 12.458 -4.965 -4.772 1.00 0.00 H ATOM 980 HE2 LYS A 64 13.358 -4.024 -6.760 1.00 0.00 H ATOM 981 HE3 LYS A 64 12.326 -2.800 -6.026 1.00 0.00 H ATOM 982 HZ1 LYS A 64 14.233 -1.629 -5.244 1.00 0.00 H ATOM 983 HZ2 LYS A 64 14.486 -1.961 -6.885 1.00 0.00 H ATOM 984 HZ3 LYS A 64 15.277 -2.879 -5.699 1.00 0.00 H ATOM 985 N PHE A 65 11.337 -0.523 -1.721 1.00 0.00 N ATOM 986 CA PHE A 65 10.337 0.482 -2.057 1.00 0.00 C ATOM 987 C PHE A 65 10.088 1.399 -0.866 1.00 0.00 C ATOM 988 O PHE A 65 9.344 2.368 -0.961 1.00 0.00 O ATOM 989 CB PHE A 65 9.020 -0.186 -2.475 1.00 0.00 C ATOM 990 CG PHE A 65 9.104 -0.964 -3.759 1.00 0.00 C ATOM 991 CD1 PHE A 65 8.845 -0.350 -4.973 1.00 0.00 C ATOM 992 CD2 PHE A 65 9.433 -2.309 -3.752 1.00 0.00 C ATOM 993 CE1 PHE A 65 8.913 -1.060 -6.154 1.00 0.00 C ATOM 994 CE2 PHE A 65 9.501 -3.027 -4.931 1.00 0.00 C ATOM 995 CZ PHE A 65 9.242 -2.401 -6.134 1.00 0.00 C ATOM 996 H PHE A 65 11.097 -1.235 -1.090 1.00 0.00 H ATOM 997 HA PHE A 65 10.713 1.070 -2.882 1.00 0.00 H ATOM 998 HB2 PHE A 65 8.709 -0.867 -1.696 1.00 0.00 H ATOM 999 HB3 PHE A 65 8.264 0.576 -2.598 1.00 0.00 H ATOM 1000 HD1 PHE A 65 8.588 0.701 -4.991 1.00 0.00 H ATOM 1001 HD2 PHE A 65 9.637 -2.799 -2.811 1.00 0.00 H ATOM 1002 HE1 PHE A 65 8.709 -0.567 -7.093 1.00 0.00 H ATOM 1003 HE2 PHE A 65 9.758 -4.073 -4.911 1.00 0.00 H ATOM 1004 HZ PHE A 65 9.293 -2.960 -7.058 1.00 0.00 H ATOM 1005 N LYS A 66 10.724 1.088 0.256 1.00 0.00 N ATOM 1006 CA LYS A 66 10.505 1.843 1.482 1.00 0.00 C ATOM 1007 C LYS A 66 11.409 3.060 1.541 1.00 0.00 C ATOM 1008 O LYS A 66 12.562 3.008 1.103 1.00 0.00 O ATOM 1009 CB LYS A 66 10.738 0.963 2.713 1.00 0.00 C ATOM 1010 CG LYS A 66 9.732 -0.163 2.848 1.00 0.00 C ATOM 1011 CD LYS A 66 9.977 -0.997 4.091 1.00 0.00 C ATOM 1012 CE LYS A 66 9.045 -2.194 4.132 1.00 0.00 C ATOM 1013 NZ LYS A 66 9.247 -3.023 5.345 1.00 0.00 N ATOM 1014 H LYS A 66 11.366 0.347 0.255 1.00 0.00 H ATOM 1015 HA LYS A 66 9.478 2.177 1.483 1.00 0.00 H ATOM 1016 HB2 LYS A 66 11.726 0.530 2.650 1.00 0.00 H ATOM 1017 HB3 LYS A 66 10.679 1.579 3.598 1.00 0.00 H ATOM 1018 HG2 LYS A 66 8.740 0.260 2.903 1.00 0.00 H ATOM 1019 HG3 LYS A 66 9.805 -0.802 1.979 1.00 0.00 H ATOM 1020 HD2 LYS A 66 10.999 -1.346 4.086 1.00 0.00 H ATOM 1021 HD3 LYS A 66 9.804 -0.386 4.965 1.00 0.00 H ATOM 1022 HE2 LYS A 66 8.026 -1.839 4.119 1.00 0.00 H ATOM 1023 HE3 LYS A 66 9.224 -2.802 3.257 1.00 0.00 H ATOM 1024 HZ1 LYS A 66 10.255 -3.283 5.442 1.00 0.00 H ATOM 1025 HZ2 LYS A 66 8.685 -3.901 5.270 1.00 0.00 H ATOM 1026 HZ3 LYS A 66 8.948 -2.498 6.197 1.00 0.00 H