ATOM 45 N SER A 5 -10.811 -2.572 3.788 1.00 0.00 N ATOM 46 CA SER A 5 -10.499 -1.205 3.401 1.00 0.00 C ATOM 47 C SER A 5 -9.940 -0.421 4.576 1.00 0.00 C ATOM 48 O SER A 5 -10.667 0.093 5.428 1.00 0.00 O ATOM 49 CB SER A 5 -11.716 -0.526 2.798 1.00 0.00 C ATOM 50 OG SER A 5 -11.461 0.834 2.493 1.00 0.00 O ATOM 51 H SER A 5 -10.374 -3.299 3.308 1.00 0.00 H ATOM 52 HA SER A 5 -9.726 -1.265 2.642 1.00 0.00 H ATOM 53 HB2 SER A 5 -11.961 -1.038 1.891 1.00 0.00 H ATOM 54 HB3 SER A 5 -12.546 -0.584 3.488 1.00 0.00 H ATOM 55 HG SER A 5 -11.614 1.367 3.279 1.00 0.00 H ATOM 56 N ARG A 6 -8.637 -0.311 4.579 1.00 0.00 N ATOM 57 CA ARG A 6 -7.913 0.228 5.715 1.00 0.00 C ATOM 58 C ARG A 6 -7.159 1.489 5.326 1.00 0.00 C ATOM 59 O ARG A 6 -7.136 1.867 4.159 1.00 0.00 O ATOM 60 CB ARG A 6 -6.958 -0.834 6.249 1.00 0.00 C ATOM 61 CG ARG A 6 -5.755 -1.091 5.366 1.00 0.00 C ATOM 62 CD ARG A 6 -5.141 -2.434 5.693 1.00 0.00 C ATOM 63 NE ARG A 6 -6.063 -3.522 5.379 1.00 0.00 N ATOM 64 CZ ARG A 6 -6.547 -4.388 6.269 1.00 0.00 C ATOM 65 NH1 ARG A 6 -6.272 -4.257 7.562 1.00 0.00 N ATOM 66 NH2 ARG A 6 -7.330 -5.377 5.856 1.00 0.00 N ATOM 67 H ARG A 6 -8.147 -0.582 3.771 1.00 0.00 H ATOM 68 HA ARG A 6 -8.632 0.472 6.482 1.00 0.00 H ATOM 69 HB2 ARG A 6 -6.600 -0.532 7.214 1.00 0.00 H ATOM 70 HB3 ARG A 6 -7.500 -1.761 6.352 1.00 0.00 H ATOM 71 HG2 ARG A 6 -6.067 -1.081 4.332 1.00 0.00 H ATOM 72 HG3 ARG A 6 -5.022 -0.317 5.536 1.00 0.00 H ATOM 73 HD2 ARG A 6 -4.237 -2.557 5.113 1.00 0.00 H ATOM 74 HD3 ARG A 6 -4.904 -2.465 6.745 1.00 0.00 H ATOM 75 HE ARG A 6 -6.329 -3.622 4.439 1.00 0.00 H ATOM 76 HH11 ARG A 6 -5.699 -3.494 7.886 1.00 0.00 H ATOM 77 HH12 ARG A 6 -6.636 -4.921 8.228 1.00 0.00 H ATOM 78 HH21 ARG A 6 -7.557 -5.461 4.881 1.00 0.00 H ATOM 79 HH22 ARG A 6 -7.696 -6.047 6.514 1.00 0.00 H ATOM 80 N LEU A 7 -6.543 2.122 6.310 1.00 0.00 N ATOM 81 CA LEU A 7 -5.889 3.404 6.112 1.00 0.00 C ATOM 82 C LEU A 7 -4.476 3.217 5.557 1.00 0.00 C ATOM 83 O LEU A 7 -3.620 2.613 6.204 1.00 0.00 O ATOM 84 CB LEU A 7 -5.862 4.169 7.448 1.00 0.00 C ATOM 85 CG LEU A 7 -5.721 5.694 7.363 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.335 6.092 6.890 1.00 0.00 C ATOM 87 CD2 LEU A 7 -6.784 6.278 6.450 1.00 0.00 C ATOM 88 H LEU A 7 -6.527 1.713 7.200 1.00 0.00 H ATOM 89 HA LEU A 7 -6.471 3.967 5.397 1.00 0.00 H ATOM 90 HB2 LEU A 7 -6.778 3.948 7.977 1.00 0.00 H ATOM 91 HB3 LEU A 7 -5.036 3.791 8.033 1.00 0.00 H ATOM 92 HG LEU A 7 -5.865 6.113 8.350 1.00 0.00 H ATOM 93 HD11 LEU A 7 -4.158 5.676 5.909 1.00 0.00 H ATOM 94 HD12 LEU A 7 -4.265 7.169 6.842 1.00 0.00 H ATOM 95 HD13 LEU A 7 -3.596 5.715 7.581 1.00 0.00 H ATOM 96 HD21 LEU A 7 -7.762 6.071 6.859 1.00 0.00 H ATOM 97 HD22 LEU A 7 -6.645 7.348 6.371 1.00 0.00 H ATOM 98 HD23 LEU A 7 -6.700 5.831 5.472 1.00 0.00 H ATOM 99 N TRP A 8 -4.259 3.730 4.353 1.00 0.00 N ATOM 100 CA TRP A 8 -2.941 3.733 3.724 1.00 0.00 C ATOM 101 C TRP A 8 -2.382 5.146 3.687 1.00 0.00 C ATOM 102 O TRP A 8 -3.134 6.109 3.526 1.00 0.00 O ATOM 103 CB TRP A 8 -3.024 3.190 2.296 1.00 0.00 C ATOM 104 CG TRP A 8 -3.469 1.766 2.222 1.00 0.00 C ATOM 105 CD1 TRP A 8 -4.741 1.303 2.355 1.00 0.00 C ATOM 106 CD2 TRP A 8 -2.645 0.622 1.985 1.00 0.00 C ATOM 107 NE1 TRP A 8 -4.762 -0.061 2.231 1.00 0.00 N ATOM 108 CE2 TRP A 8 -3.486 -0.506 1.997 1.00 0.00 C ATOM 109 CE3 TRP A 8 -1.278 0.443 1.768 1.00 0.00 C ATOM 110 CZ2 TRP A 8 -3.003 -1.795 1.799 1.00 0.00 C ATOM 111 CZ3 TRP A 8 -0.798 -0.836 1.568 1.00 0.00 C ATOM 112 CH2 TRP A 8 -1.660 -1.942 1.583 1.00 0.00 C ATOM 113 H TRP A 8 -5.018 4.117 3.862 1.00 0.00 H ATOM 114 HA TRP A 8 -2.285 3.106 4.309 1.00 0.00 H ATOM 115 HB2 TRP A 8 -3.728 3.785 1.732 1.00 0.00 H ATOM 116 HB3 TRP A 8 -2.051 3.259 1.833 1.00 0.00 H ATOM 117 HD1 TRP A 8 -5.601 1.929 2.542 1.00 0.00 H ATOM 118 HE1 TRP A 8 -5.569 -0.622 2.296 1.00 0.00 H ATOM 119 HE3 TRP A 8 -0.602 1.283 1.754 1.00 0.00 H ATOM 120 HZ2 TRP A 8 -3.656 -2.658 1.808 1.00 0.00 H ATOM 121 HZ3 TRP A 8 0.255 -0.991 1.395 1.00 0.00 H ATOM 122 HH2 TRP A 8 -1.244 -2.924 1.426 1.00 0.00 H ATOM 123 N VAL A 9 -1.072 5.265 3.843 1.00 0.00 N ATOM 124 CA VAL A 9 -0.401 6.559 3.809 1.00 0.00 C ATOM 125 C VAL A 9 0.812 6.500 2.885 1.00 0.00 C ATOM 126 O VAL A 9 1.549 5.512 2.888 1.00 0.00 O ATOM 127 CB VAL A 9 0.069 6.983 5.224 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.830 8.298 5.188 1.00 0.00 C ATOM 129 CG2 VAL A 9 -1.104 7.090 6.180 1.00 0.00 C ATOM 130 H VAL A 9 -0.531 4.450 3.991 1.00 0.00 H ATOM 131 HA VAL A 9 -1.097 7.297 3.438 1.00 0.00 H ATOM 132 HB VAL A 9 0.736 6.220 5.599 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.768 8.157 4.669 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.239 9.045 4.675 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.025 8.625 6.199 1.00 0.00 H ATOM 136 HG21 VAL A 9 -1.605 6.135 6.246 1.00 0.00 H ATOM 137 HG22 VAL A 9 -0.744 7.375 7.157 1.00 0.00 H ATOM 138 HG23 VAL A 9 -1.795 7.837 5.819 1.00 0.00 H ATOM 139 N ASP A 10 1.025 7.541 2.085 1.00 0.00 N ATOM 140 CA ASP A 10 2.223 7.596 1.253 1.00 0.00 C ATOM 141 C ASP A 10 3.398 8.167 2.041 1.00 0.00 C ATOM 142 O ASP A 10 3.216 8.712 3.130 1.00 0.00 O ATOM 143 CB ASP A 10 2.002 8.421 -0.013 1.00 0.00 C ATOM 144 CG ASP A 10 1.892 9.898 0.274 1.00 0.00 C ATOM 145 OD1 ASP A 10 0.883 10.303 0.862 1.00 0.00 O ATOM 146 OD2 ASP A 10 2.820 10.658 -0.079 1.00 0.00 O ATOM 147 H ASP A 10 0.363 8.280 2.049 1.00 0.00 H ATOM 148 HA ASP A 10 2.464 6.583 0.969 1.00 0.00 H ATOM 149 HB2 ASP A 10 2.833 8.267 -0.685 1.00 0.00 H ATOM 150 HB3 ASP A 10 1.091 8.096 -0.492 1.00 0.00 H ATOM 151 N ARG A 11 4.595 8.064 1.487 1.00 0.00 N ATOM 152 CA ARG A 11 5.799 8.459 2.205 1.00 0.00 C ATOM 153 C ARG A 11 5.837 9.968 2.443 1.00 0.00 C ATOM 154 O ARG A 11 6.290 10.424 3.493 1.00 0.00 O ATOM 155 CB ARG A 11 7.053 8.015 1.444 1.00 0.00 C ATOM 156 CG ARG A 11 8.350 8.214 2.220 1.00 0.00 C ATOM 157 CD ARG A 11 8.476 7.247 3.393 1.00 0.00 C ATOM 158 NE ARG A 11 7.467 7.478 4.431 1.00 0.00 N ATOM 159 CZ ARG A 11 7.388 6.777 5.563 1.00 0.00 C ATOM 160 NH1 ARG A 11 8.271 5.823 5.819 1.00 0.00 N ATOM 161 NH2 ARG A 11 6.418 7.027 6.430 1.00 0.00 N ATOM 162 H ARG A 11 4.671 7.720 0.566 1.00 0.00 H ATOM 163 HA ARG A 11 5.783 7.961 3.164 1.00 0.00 H ATOM 164 HB2 ARG A 11 6.962 6.965 1.205 1.00 0.00 H ATOM 165 HB3 ARG A 11 7.118 8.578 0.525 1.00 0.00 H ATOM 166 HG2 ARG A 11 9.184 8.058 1.551 1.00 0.00 H ATOM 167 HG3 ARG A 11 8.376 9.226 2.596 1.00 0.00 H ATOM 168 HD2 ARG A 11 8.367 6.241 3.021 1.00 0.00 H ATOM 169 HD3 ARG A 11 9.457 7.362 3.828 1.00 0.00 H ATOM 170 HE ARG A 11 6.808 8.190 4.269 1.00 0.00 H ATOM 171 HH11 ARG A 11 9.005 5.624 5.163 1.00 0.00 H ATOM 172 HH12 ARG A 11 8.210 5.293 6.675 1.00 0.00 H ATOM 173 HH21 ARG A 11 5.733 7.745 6.231 1.00 0.00 H ATOM 174 HH22 ARG A 11 6.358 6.507 7.294 1.00 0.00 H ATOM 175 N SER A 12 5.329 10.733 1.490 1.00 0.00 N ATOM 176 CA SER A 12 5.378 12.184 1.575 1.00 0.00 C ATOM 177 C SER A 12 4.288 12.721 2.504 1.00 0.00 C ATOM 178 O SER A 12 4.310 13.887 2.899 1.00 0.00 O ATOM 179 CB SER A 12 5.230 12.782 0.176 1.00 0.00 C ATOM 180 OG SER A 12 6.176 12.209 -0.716 1.00 0.00 O ATOM 181 H SER A 12 4.902 10.315 0.712 1.00 0.00 H ATOM 182 HA SER A 12 6.344 12.461 1.973 1.00 0.00 H ATOM 183 HB2 SER A 12 4.235 12.584 -0.196 1.00 0.00 H ATOM 184 HB3 SER A 12 5.394 13.849 0.221 1.00 0.00 H ATOM 185 HG SER A 12 7.052 12.580 -0.527 1.00 0.00 H ATOM 186 N GLY A 13 3.346 11.856 2.866 1.00 0.00 N ATOM 187 CA GLY A 13 2.252 12.262 3.729 1.00 0.00 C ATOM 188 C GLY A 13 1.185 13.002 2.959 1.00 0.00 C ATOM 189 O GLY A 13 0.338 13.689 3.542 1.00 0.00 O ATOM 190 H GLY A 13 3.387 10.932 2.536 1.00 0.00 H ATOM 191 HA2 GLY A 13 1.815 11.386 4.186 1.00 0.00 H ATOM 192 HA3 GLY A 13 2.636 12.910 4.503 1.00 0.00 H ATOM 193 N THR A 14 1.228 12.839 1.647 1.00 0.00 N ATOM 194 CA THR A 14 0.327 13.523 0.740 1.00 0.00 C ATOM 195 C THR A 14 -1.101 13.040 0.937 1.00 0.00 C ATOM 196 O THR A 14 -2.031 13.840 1.064 1.00 0.00 O ATOM 197 CB THR A 14 0.725 13.267 -0.726 1.00 0.00 C ATOM 198 OG1 THR A 14 2.150 13.166 -0.842 1.00 0.00 O ATOM 199 CG2 THR A 14 0.216 14.382 -1.628 1.00 0.00 C ATOM 200 H THR A 14 1.883 12.210 1.273 1.00 0.00 H ATOM 201 HA THR A 14 0.380 14.583 0.934 1.00 0.00 H ATOM 202 HB THR A 14 0.278 12.336 -1.044 1.00 0.00 H ATOM 203 HG1 THR A 14 2.431 12.288 -0.533 1.00 0.00 H ATOM 204 HG21 THR A 14 0.523 14.191 -2.646 1.00 0.00 H ATOM 205 HG22 THR A 14 0.623 15.326 -1.299 1.00 0.00 H ATOM 206 HG23 THR A 14 -0.862 14.419 -1.579 1.00 0.00 H ATOM 207 N PHE A 15 -1.271 11.729 0.984 1.00 0.00 N ATOM 208 CA PHE A 15 -2.593 11.148 1.045 1.00 0.00 C ATOM 209 C PHE A 15 -2.674 9.982 2.012 1.00 0.00 C ATOM 210 O PHE A 15 -1.819 9.097 2.031 1.00 0.00 O ATOM 211 CB PHE A 15 -3.078 10.722 -0.352 1.00 0.00 C ATOM 212 CG PHE A 15 -2.068 9.965 -1.184 1.00 0.00 C ATOM 213 CD1 PHE A 15 -1.874 8.598 -1.021 1.00 0.00 C ATOM 214 CD2 PHE A 15 -1.318 10.629 -2.143 1.00 0.00 C ATOM 215 CE1 PHE A 15 -0.957 7.915 -1.799 1.00 0.00 C ATOM 216 CE2 PHE A 15 -0.402 9.949 -2.923 1.00 0.00 C ATOM 217 CZ PHE A 15 -0.219 8.592 -2.748 1.00 0.00 C ATOM 218 H PHE A 15 -0.476 11.132 0.996 1.00 0.00 H ATOM 219 HA PHE A 15 -3.248 11.915 1.407 1.00 0.00 H ATOM 220 HB2 PHE A 15 -3.943 10.086 -0.238 1.00 0.00 H ATOM 221 HB3 PHE A 15 -3.365 11.606 -0.904 1.00 0.00 H ATOM 222 HD1 PHE A 15 -2.446 8.062 -0.278 1.00 0.00 H ATOM 223 HD2 PHE A 15 -1.455 11.690 -2.281 1.00 0.00 H ATOM 224 HE1 PHE A 15 -0.816 6.853 -1.662 1.00 0.00 H ATOM 225 HE2 PHE A 15 0.173 10.480 -3.666 1.00 0.00 H ATOM 226 HZ PHE A 15 0.499 8.061 -3.357 1.00 0.00 H ATOM 227 N LYS A 16 -3.705 10.021 2.836 1.00 0.00 N ATOM 228 CA LYS A 16 -4.103 8.877 3.625 1.00 0.00 C ATOM 229 C LYS A 16 -5.532 8.523 3.260 1.00 0.00 C ATOM 230 O LYS A 16 -6.412 9.385 3.242 1.00 0.00 O ATOM 231 CB LYS A 16 -3.977 9.159 5.124 1.00 0.00 C ATOM 232 CG LYS A 16 -4.696 10.418 5.580 1.00 0.00 C ATOM 233 CD LYS A 16 -4.599 10.610 7.088 1.00 0.00 C ATOM 234 CE LYS A 16 -5.220 9.443 7.842 1.00 0.00 C ATOM 235 NZ LYS A 16 -5.270 9.687 9.309 1.00 0.00 N ATOM 236 H LYS A 16 -4.222 10.850 2.910 1.00 0.00 H ATOM 237 HA LYS A 16 -3.458 8.050 3.361 1.00 0.00 H ATOM 238 HB2 LYS A 16 -4.387 8.321 5.670 1.00 0.00 H ATOM 239 HB3 LYS A 16 -2.933 9.255 5.368 1.00 0.00 H ATOM 240 HG2 LYS A 16 -4.253 11.271 5.089 1.00 0.00 H ATOM 241 HG3 LYS A 16 -5.738 10.344 5.302 1.00 0.00 H ATOM 242 HD2 LYS A 16 -3.559 10.691 7.365 1.00 0.00 H ATOM 243 HD3 LYS A 16 -5.118 11.519 7.358 1.00 0.00 H ATOM 244 HE2 LYS A 16 -6.225 9.290 7.479 1.00 0.00 H ATOM 245 HE3 LYS A 16 -4.630 8.556 7.652 1.00 0.00 H ATOM 246 HZ1 LYS A 16 -5.851 10.529 9.514 1.00 0.00 H ATOM 247 HZ2 LYS A 16 -4.311 9.847 9.683 1.00 0.00 H ATOM 248 HZ3 LYS A 16 -5.685 8.864 9.799 1.00 0.00 H ATOM 249 N VAL A 17 -5.761 7.262 2.961 1.00 0.00 N ATOM 250 CA VAL A 17 -7.050 6.830 2.440 1.00 0.00 C ATOM 251 C VAL A 17 -7.383 5.416 2.854 1.00 0.00 C ATOM 252 O VAL A 17 -6.506 4.632 3.202 1.00 0.00 O ATOM 253 CB VAL A 17 -7.109 6.906 0.900 1.00 0.00 C ATOM 254 CG1 VAL A 17 -7.529 8.290 0.447 1.00 0.00 C ATOM 255 CG2 VAL A 17 -5.774 6.516 0.281 1.00 0.00 C ATOM 256 H VAL A 17 -5.044 6.600 3.099 1.00 0.00 H ATOM 257 HA VAL A 17 -7.808 7.494 2.834 1.00 0.00 H ATOM 258 HB VAL A 17 -7.856 6.204 0.558 1.00 0.00 H ATOM 259 HG11 VAL A 17 -8.520 8.499 0.824 1.00 0.00 H ATOM 260 HG12 VAL A 17 -6.835 9.023 0.831 1.00 0.00 H ATOM 261 HG13 VAL A 17 -7.539 8.329 -0.632 1.00 0.00 H ATOM 262 HG21 VAL A 17 -5.849 6.565 -0.795 1.00 0.00 H ATOM 263 HG22 VAL A 17 -5.007 7.197 0.620 1.00 0.00 H ATOM 264 HG23 VAL A 17 -5.521 5.511 0.580 1.00 0.00 H ATOM 265 N ASP A 18 -8.665 5.112 2.801 1.00 0.00 N ATOM 266 CA ASP A 18 -9.158 3.777 3.106 1.00 0.00 C ATOM 267 C ASP A 18 -9.277 2.954 1.840 1.00 0.00 C ATOM 268 O ASP A 18 -9.962 3.341 0.889 1.00 0.00 O ATOM 269 CB ASP A 18 -10.510 3.843 3.821 1.00 0.00 C ATOM 270 CG ASP A 18 -11.415 4.922 3.262 1.00 0.00 C ATOM 271 OD1 ASP A 18 -12.036 4.710 2.201 1.00 0.00 O ATOM 272 OD2 ASP A 18 -11.492 6.007 3.874 1.00 0.00 O ATOM 273 H ASP A 18 -9.305 5.808 2.539 1.00 0.00 H ATOM 274 HA ASP A 18 -8.440 3.299 3.756 1.00 0.00 H ATOM 275 HB2 ASP A 18 -11.012 2.892 3.714 1.00 0.00 H ATOM 276 HB3 ASP A 18 -10.345 4.041 4.867 1.00 0.00 H ATOM 277 N ALA A 19 -8.598 1.826 1.828 1.00 0.00 N ATOM 278 CA ALA A 19 -8.607 0.942 0.682 1.00 0.00 C ATOM 279 C ALA A 19 -8.131 -0.445 1.074 1.00 0.00 C ATOM 280 O ALA A 19 -7.436 -0.612 2.078 1.00 0.00 O ATOM 281 CB ALA A 19 -7.729 1.505 -0.425 1.00 0.00 C ATOM 282 H ALA A 19 -8.069 1.576 2.626 1.00 0.00 H ATOM 283 HA ALA A 19 -9.620 0.878 0.313 1.00 0.00 H ATOM 284 HB1 ALA A 19 -7.766 0.850 -1.284 1.00 0.00 H ATOM 285 HB2 ALA A 19 -8.086 2.486 -0.704 1.00 0.00 H ATOM 286 HB3 ALA A 19 -6.711 1.578 -0.073 1.00 0.00 H ATOM 287 N GLU A 20 -8.528 -1.438 0.305 1.00 0.00 N ATOM 288 CA GLU A 20 -8.043 -2.788 0.515 1.00 0.00 C ATOM 289 C GLU A 20 -7.107 -3.183 -0.608 1.00 0.00 C ATOM 290 O GLU A 20 -7.361 -2.878 -1.777 1.00 0.00 O ATOM 291 CB GLU A 20 -9.201 -3.776 0.598 1.00 0.00 C ATOM 292 CG GLU A 20 -9.275 -4.502 1.931 1.00 0.00 C ATOM 293 CD GLU A 20 -8.007 -5.255 2.273 1.00 0.00 C ATOM 294 OE1 GLU A 20 -7.869 -6.421 1.854 1.00 0.00 O ATOM 295 OE2 GLU A 20 -7.149 -4.685 2.978 1.00 0.00 O ATOM 296 H GLU A 20 -9.169 -1.262 -0.420 1.00 0.00 H ATOM 297 HA GLU A 20 -7.498 -2.803 1.447 1.00 0.00 H ATOM 298 HB2 GLU A 20 -10.128 -3.241 0.451 1.00 0.00 H ATOM 299 HB3 GLU A 20 -9.089 -4.510 -0.185 1.00 0.00 H ATOM 300 HG2 GLU A 20 -9.449 -3.774 2.706 1.00 0.00 H ATOM 301 HG3 GLU A 20 -10.096 -5.204 1.903 1.00 0.00 H ATOM 302 N PHE A 21 -6.030 -3.854 -0.246 1.00 0.00 N ATOM 303 CA PHE A 21 -5.065 -4.328 -1.231 1.00 0.00 C ATOM 304 C PHE A 21 -5.686 -5.417 -2.084 1.00 0.00 C ATOM 305 O PHE A 21 -6.320 -6.344 -1.575 1.00 0.00 O ATOM 306 CB PHE A 21 -3.795 -4.856 -0.560 1.00 0.00 C ATOM 307 CG PHE A 21 -2.872 -5.584 -1.503 1.00 0.00 C ATOM 308 CD1 PHE A 21 -1.913 -4.905 -2.240 1.00 0.00 C ATOM 309 CD2 PHE A 21 -2.965 -6.959 -1.648 1.00 0.00 C ATOM 310 CE1 PHE A 21 -1.077 -5.581 -3.103 1.00 0.00 C ATOM 311 CE2 PHE A 21 -2.132 -7.637 -2.511 1.00 0.00 C ATOM 312 CZ PHE A 21 -1.184 -6.949 -3.235 1.00 0.00 C ATOM 313 H PHE A 21 -5.892 -4.046 0.708 1.00 0.00 H ATOM 314 HA PHE A 21 -4.806 -3.496 -1.871 1.00 0.00 H ATOM 315 HB2 PHE A 21 -3.248 -4.033 -0.127 1.00 0.00 H ATOM 316 HB3 PHE A 21 -4.079 -5.544 0.216 1.00 0.00 H ATOM 317 HD1 PHE A 21 -1.821 -3.836 -2.141 1.00 0.00 H ATOM 318 HD2 PHE A 21 -3.706 -7.500 -1.082 1.00 0.00 H ATOM 319 HE1 PHE A 21 -0.335 -5.041 -3.673 1.00 0.00 H ATOM 320 HE2 PHE A 21 -2.217 -8.710 -2.614 1.00 0.00 H ATOM 321 HZ PHE A 21 -0.528 -7.479 -3.910 1.00 0.00 H ATOM 322 N ILE A 22 -5.505 -5.296 -3.378 1.00 0.00 N ATOM 323 CA ILE A 22 -6.035 -6.271 -4.307 1.00 0.00 C ATOM 324 C ILE A 22 -4.899 -6.971 -5.037 1.00 0.00 C ATOM 325 O ILE A 22 -4.844 -8.200 -5.099 1.00 0.00 O ATOM 326 CB ILE A 22 -6.962 -5.615 -5.354 1.00 0.00 C ATOM 327 CG1 ILE A 22 -7.427 -4.231 -4.896 1.00 0.00 C ATOM 328 CG2 ILE A 22 -8.171 -6.499 -5.612 1.00 0.00 C ATOM 329 CD1 ILE A 22 -8.283 -3.516 -5.921 1.00 0.00 C ATOM 330 H ILE A 22 -5.005 -4.528 -3.718 1.00 0.00 H ATOM 331 HA ILE A 22 -6.595 -7.003 -3.741 1.00 0.00 H ATOM 332 HB ILE A 22 -6.405 -5.510 -6.275 1.00 0.00 H ATOM 333 HG12 ILE A 22 -8.005 -4.334 -3.991 1.00 0.00 H ATOM 334 HG13 ILE A 22 -6.562 -3.616 -4.698 1.00 0.00 H ATOM 335 HG21 ILE A 22 -8.769 -6.553 -4.710 1.00 0.00 H ATOM 336 HG22 ILE A 22 -8.765 -6.070 -6.405 1.00 0.00 H ATOM 337 HG23 ILE A 22 -7.845 -7.487 -5.894 1.00 0.00 H ATOM 338 HD11 ILE A 22 -8.561 -2.544 -5.542 1.00 0.00 H ATOM 339 HD12 ILE A 22 -7.726 -3.400 -6.840 1.00 0.00 H ATOM 340 HD13 ILE A 22 -9.173 -4.097 -6.112 1.00 0.00 H ATOM 341 N GLY A 23 -3.991 -6.176 -5.578 1.00 0.00 N ATOM 342 CA GLY A 23 -2.875 -6.716 -6.323 1.00 0.00 C ATOM 343 C GLY A 23 -1.736 -5.727 -6.407 1.00 0.00 C ATOM 344 O GLY A 23 -1.951 -4.521 -6.311 1.00 0.00 O ATOM 345 H GLY A 23 -4.077 -5.205 -5.468 1.00 0.00 H ATOM 346 HA2 GLY A 23 -2.529 -7.616 -5.838 1.00 0.00 H ATOM 347 HA3 GLY A 23 -3.204 -6.958 -7.323 1.00 0.00 H ATOM 348 N CYS A 24 -0.527 -6.227 -6.560 1.00 0.00 N ATOM 349 CA CYS A 24 0.637 -5.370 -6.658 1.00 0.00 C ATOM 350 C CYS A 24 1.461 -5.747 -7.881 1.00 0.00 C ATOM 351 O CYS A 24 1.775 -6.922 -8.089 1.00 0.00 O ATOM 352 CB CYS A 24 1.476 -5.461 -5.380 1.00 0.00 C ATOM 353 SG CYS A 24 3.061 -4.595 -5.474 1.00 0.00 S ATOM 354 H CYS A 24 -0.411 -7.204 -6.620 1.00 0.00 H ATOM 355 HA CYS A 24 0.287 -4.355 -6.776 1.00 0.00 H ATOM 356 HB2 CYS A 24 0.916 -5.025 -4.566 1.00 0.00 H ATOM 357 HB3 CYS A 24 1.674 -6.498 -5.152 1.00 0.00 H ATOM 358 HG CYS A 24 2.811 -3.341 -5.829 1.00 0.00 H ATOM 359 N ALA A 25 1.806 -4.754 -8.687 1.00 0.00 N ATOM 360 CA ALA A 25 2.520 -4.995 -9.930 1.00 0.00 C ATOM 361 C ALA A 25 3.471 -3.848 -10.228 1.00 0.00 C ATOM 362 O ALA A 25 3.101 -2.682 -10.085 1.00 0.00 O ATOM 363 CB ALA A 25 1.538 -5.181 -11.077 1.00 0.00 C ATOM 364 H ALA A 25 1.590 -3.825 -8.430 1.00 0.00 H ATOM 365 HA ALA A 25 3.089 -5.908 -9.818 1.00 0.00 H ATOM 366 HB1 ALA A 25 0.885 -6.015 -10.863 1.00 0.00 H ATOM 367 HB2 ALA A 25 0.948 -4.283 -11.195 1.00 0.00 H ATOM 368 HB3 ALA A 25 2.082 -5.375 -11.990 1.00 0.00 H ATOM 369 N LYS A 26 4.701 -4.187 -10.614 1.00 0.00 N ATOM 370 CA LYS A 26 5.736 -3.198 -10.936 1.00 0.00 C ATOM 371 C LYS A 26 6.091 -2.353 -9.715 1.00 0.00 C ATOM 372 O LYS A 26 6.730 -1.304 -9.827 1.00 0.00 O ATOM 373 CB LYS A 26 5.294 -2.296 -12.098 1.00 0.00 C ATOM 374 CG LYS A 26 5.113 -3.039 -13.415 1.00 0.00 C ATOM 375 CD LYS A 26 6.422 -3.642 -13.902 1.00 0.00 C ATOM 376 CE LYS A 26 7.430 -2.564 -14.264 1.00 0.00 C ATOM 377 NZ LYS A 26 8.762 -3.136 -14.588 1.00 0.00 N ATOM 378 H LYS A 26 4.928 -5.144 -10.687 1.00 0.00 H ATOM 379 HA LYS A 26 6.618 -3.742 -11.238 1.00 0.00 H ATOM 380 HB2 LYS A 26 4.352 -1.835 -11.839 1.00 0.00 H ATOM 381 HB3 LYS A 26 6.036 -1.526 -12.243 1.00 0.00 H ATOM 382 HG2 LYS A 26 4.394 -3.831 -13.273 1.00 0.00 H ATOM 383 HG3 LYS A 26 4.746 -2.347 -14.159 1.00 0.00 H ATOM 384 HD2 LYS A 26 6.835 -4.260 -13.121 1.00 0.00 H ATOM 385 HD3 LYS A 26 6.224 -4.246 -14.776 1.00 0.00 H ATOM 386 HE2 LYS A 26 7.064 -2.021 -15.122 1.00 0.00 H ATOM 387 HE3 LYS A 26 7.533 -1.886 -13.427 1.00 0.00 H ATOM 388 HZ1 LYS A 26 9.402 -2.389 -14.936 1.00 0.00 H ATOM 389 HZ2 LYS A 26 8.671 -3.869 -15.326 1.00 0.00 H ATOM 390 HZ3 LYS A 26 9.183 -3.566 -13.736 1.00 0.00 H ATOM 391 N GLY A 27 5.687 -2.826 -8.546 1.00 0.00 N ATOM 392 CA GLY A 27 5.926 -2.088 -7.329 1.00 0.00 C ATOM 393 C GLY A 27 4.780 -1.158 -6.987 1.00 0.00 C ATOM 394 O GLY A 27 4.843 -0.419 -6.013 1.00 0.00 O ATOM 395 H GLY A 27 5.226 -3.690 -8.512 1.00 0.00 H ATOM 396 HA2 GLY A 27 6.065 -2.786 -6.516 1.00 0.00 H ATOM 397 HA3 GLY A 27 6.826 -1.503 -7.446 1.00 0.00 H ATOM 398 N LYS A 28 3.733 -1.180 -7.798 1.00 0.00 N ATOM 399 CA LYS A 28 2.550 -0.381 -7.522 1.00 0.00 C ATOM 400 C LYS A 28 1.526 -1.200 -6.759 1.00 0.00 C ATOM 401 O LYS A 28 1.403 -2.409 -6.964 1.00 0.00 O ATOM 402 CB LYS A 28 1.917 0.134 -8.807 1.00 0.00 C ATOM 403 CG LYS A 28 2.794 1.075 -9.606 1.00 0.00 C ATOM 404 CD LYS A 28 2.011 1.690 -10.752 1.00 0.00 C ATOM 405 CE LYS A 28 2.835 2.694 -11.540 1.00 0.00 C ATOM 406 NZ LYS A 28 4.044 2.073 -12.143 1.00 0.00 N ATOM 407 H LYS A 28 3.755 -1.742 -8.603 1.00 0.00 H ATOM 408 HA LYS A 28 2.849 0.458 -6.912 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.683 -0.709 -9.429 1.00 0.00 H ATOM 410 HB3 LYS A 28 1.002 0.652 -8.561 1.00 0.00 H ATOM 411 HG2 LYS A 28 3.154 1.862 -8.959 1.00 0.00 H ATOM 412 HG3 LYS A 28 3.629 0.519 -10.005 1.00 0.00 H ATOM 413 HD2 LYS A 28 1.691 0.902 -11.416 1.00 0.00 H ATOM 414 HD3 LYS A 28 1.146 2.190 -10.344 1.00 0.00 H ATOM 415 HE2 LYS A 28 2.221 3.102 -12.329 1.00 0.00 H ATOM 416 HE3 LYS A 28 3.141 3.490 -10.877 1.00 0.00 H ATOM 417 HZ1 LYS A 28 4.498 2.737 -12.806 1.00 0.00 H ATOM 418 HZ2 LYS A 28 3.783 1.208 -12.663 1.00 0.00 H ATOM 419 HZ3 LYS A 28 4.730 1.827 -11.395 1.00 0.00 H ATOM 420 N ILE A 29 0.790 -0.532 -5.894 1.00 0.00 N ATOM 421 CA ILE A 29 -0.225 -1.174 -5.088 1.00 0.00 C ATOM 422 C ILE A 29 -1.604 -0.827 -5.634 1.00 0.00 C ATOM 423 O ILE A 29 -1.971 0.350 -5.712 1.00 0.00 O ATOM 424 CB ILE A 29 -0.150 -0.718 -3.612 1.00 0.00 C ATOM 425 CG1 ILE A 29 1.300 -0.698 -3.116 1.00 0.00 C ATOM 426 CG2 ILE A 29 -0.998 -1.621 -2.730 1.00 0.00 C ATOM 427 CD1 ILE A 29 2.018 -2.028 -3.223 1.00 0.00 C ATOM 428 H ILE A 29 0.928 0.444 -5.800 1.00 0.00 H ATOM 429 HA ILE A 29 -0.077 -2.242 -5.134 1.00 0.00 H ATOM 430 HB ILE A 29 -0.555 0.282 -3.552 1.00 0.00 H ATOM 431 HG12 ILE A 29 1.856 0.023 -3.695 1.00 0.00 H ATOM 432 HG13 ILE A 29 1.310 -0.399 -2.077 1.00 0.00 H ATOM 433 HG21 ILE A 29 -0.635 -2.635 -2.799 1.00 0.00 H ATOM 434 HG22 ILE A 29 -0.933 -1.286 -1.705 1.00 0.00 H ATOM 435 HG23 ILE A 29 -2.027 -1.584 -3.057 1.00 0.00 H ATOM 436 HD11 ILE A 29 1.553 -2.746 -2.563 1.00 0.00 H ATOM 437 HD12 ILE A 29 1.965 -2.384 -4.241 1.00 0.00 H ATOM 438 HD13 ILE A 29 3.054 -1.898 -2.945 1.00 0.00 H ATOM 439 N HIS A 30 -2.351 -1.841 -6.043 1.00 0.00 N ATOM 440 CA HIS A 30 -3.717 -1.631 -6.496 1.00 0.00 C ATOM 441 C HIS A 30 -4.646 -1.745 -5.306 1.00 0.00 C ATOM 442 O HIS A 30 -4.630 -2.750 -4.584 1.00 0.00 O ATOM 443 CB HIS A 30 -4.132 -2.635 -7.580 1.00 0.00 C ATOM 444 CG HIS A 30 -3.261 -2.611 -8.807 1.00 0.00 C ATOM 445 ND1 HIS A 30 -3.528 -3.355 -9.934 1.00 0.00 N ATOM 446 CD2 HIS A 30 -2.127 -1.920 -9.081 1.00 0.00 C ATOM 447 CE1 HIS A 30 -2.600 -3.124 -10.843 1.00 0.00 C ATOM 448 NE2 HIS A 30 -1.738 -2.256 -10.350 1.00 0.00 N ATOM 449 H HIS A 30 -1.982 -2.753 -6.025 1.00 0.00 H ATOM 450 HA HIS A 30 -3.785 -0.629 -6.894 1.00 0.00 H ATOM 451 HB2 HIS A 30 -4.108 -3.630 -7.166 1.00 0.00 H ATOM 452 HB3 HIS A 30 -5.142 -2.411 -7.890 1.00 0.00 H ATOM 453 HD1 HIS A 30 -4.293 -3.973 -10.054 1.00 0.00 H ATOM 454 HD2 HIS A 30 -1.621 -1.233 -8.417 1.00 0.00 H ATOM 455 HE1 HIS A 30 -2.554 -3.571 -11.825 1.00 0.00 H ATOM 456 HE2 HIS A 30 -1.084 -1.747 -10.894 1.00 0.00 H ATOM 457 N LEU A 31 -5.443 -0.721 -5.105 1.00 0.00 N ATOM 458 CA LEU A 31 -6.269 -0.621 -3.919 1.00 0.00 C ATOM 459 C LEU A 31 -7.715 -0.341 -4.279 1.00 0.00 C ATOM 460 O LEU A 31 -8.008 0.448 -5.177 1.00 0.00 O ATOM 461 CB LEU A 31 -5.754 0.494 -3.011 1.00 0.00 C ATOM 462 CG LEU A 31 -4.338 0.302 -2.470 1.00 0.00 C ATOM 463 CD1 LEU A 31 -3.879 1.545 -1.725 1.00 0.00 C ATOM 464 CD2 LEU A 31 -4.283 -0.911 -1.557 1.00 0.00 C ATOM 465 H LEU A 31 -5.488 -0.012 -5.786 1.00 0.00 H ATOM 466 HA LEU A 31 -6.213 -1.561 -3.391 1.00 0.00 H ATOM 467 HB2 LEU A 31 -5.784 1.419 -3.566 1.00 0.00 H ATOM 468 HB3 LEU A 31 -6.426 0.578 -2.171 1.00 0.00 H ATOM 469 HG LEU A 31 -3.661 0.134 -3.296 1.00 0.00 H ATOM 470 HD11 LEU A 31 -3.870 2.387 -2.400 1.00 0.00 H ATOM 471 HD12 LEU A 31 -4.555 1.746 -0.907 1.00 0.00 H ATOM 472 HD13 LEU A 31 -2.883 1.384 -1.337 1.00 0.00 H ATOM 473 HD21 LEU A 31 -3.273 -1.047 -1.199 1.00 0.00 H ATOM 474 HD22 LEU A 31 -4.945 -0.759 -0.717 1.00 0.00 H ATOM 475 HD23 LEU A 31 -4.592 -1.789 -2.105 1.00 0.00 H ATOM 476 N HIS A 32 -8.611 -0.999 -3.573 1.00 0.00 N ATOM 477 CA HIS A 32 -10.031 -0.763 -3.733 1.00 0.00 C ATOM 478 C HIS A 32 -10.537 0.104 -2.585 1.00 0.00 C ATOM 479 O HIS A 32 -10.631 -0.354 -1.446 1.00 0.00 O ATOM 480 CB HIS A 32 -10.789 -2.101 -3.801 1.00 0.00 C ATOM 481 CG HIS A 32 -12.280 -1.968 -3.723 1.00 0.00 C ATOM 482 ND1 HIS A 32 -13.027 -2.493 -2.692 1.00 0.00 N ATOM 483 CD2 HIS A 32 -13.165 -1.369 -4.556 1.00 0.00 C ATOM 484 CE1 HIS A 32 -14.302 -2.221 -2.891 1.00 0.00 C ATOM 485 NE2 HIS A 32 -14.414 -1.540 -4.014 1.00 0.00 N ATOM 486 H HIS A 32 -8.303 -1.667 -2.918 1.00 0.00 H ATOM 487 HA HIS A 32 -10.174 -0.229 -4.661 1.00 0.00 H ATOM 488 HB2 HIS A 32 -10.551 -2.583 -4.737 1.00 0.00 H ATOM 489 HB3 HIS A 32 -10.463 -2.738 -2.991 1.00 0.00 H ATOM 490 HD1 HIS A 32 -12.671 -3.005 -1.922 1.00 0.00 H ATOM 491 HD2 HIS A 32 -12.930 -0.849 -5.474 1.00 0.00 H ATOM 492 HE1 HIS A 32 -15.115 -2.510 -2.243 1.00 0.00 H ATOM 493 HE2 HIS A 32 -15.269 -1.356 -4.479 1.00 0.00 H ATOM 494 N LYS A 33 -10.821 1.367 -2.889 1.00 0.00 N ATOM 495 CA LYS A 33 -11.322 2.309 -1.910 1.00 0.00 C ATOM 496 C LYS A 33 -12.687 1.892 -1.397 1.00 0.00 C ATOM 497 O LYS A 33 -13.461 1.244 -2.105 1.00 0.00 O ATOM 498 CB LYS A 33 -11.423 3.683 -2.555 1.00 0.00 C ATOM 499 CG LYS A 33 -10.095 4.198 -3.071 1.00 0.00 C ATOM 500 CD LYS A 33 -9.154 4.556 -1.936 1.00 0.00 C ATOM 501 CE LYS A 33 -9.594 5.828 -1.237 1.00 0.00 C ATOM 502 NZ LYS A 33 -10.740 5.629 -0.306 1.00 0.00 N ATOM 503 H LYS A 33 -10.683 1.687 -3.811 1.00 0.00 H ATOM 504 HA LYS A 33 -10.628 2.351 -1.085 1.00 0.00 H ATOM 505 HB2 LYS A 33 -12.114 3.630 -3.383 1.00 0.00 H ATOM 506 HB3 LYS A 33 -11.801 4.385 -1.826 1.00 0.00 H ATOM 507 HG2 LYS A 33 -9.638 3.431 -3.676 1.00 0.00 H ATOM 508 HG3 LYS A 33 -10.271 5.077 -3.674 1.00 0.00 H ATOM 509 HD2 LYS A 33 -9.143 3.747 -1.220 1.00 0.00 H ATOM 510 HD3 LYS A 33 -8.161 4.700 -2.335 1.00 0.00 H ATOM 511 HE2 LYS A 33 -8.761 6.228 -0.685 1.00 0.00 H ATOM 512 HE3 LYS A 33 -9.888 6.527 -2.002 1.00 0.00 H ATOM 513 HZ1 LYS A 33 -10.575 4.793 0.299 1.00 0.00 H ATOM 514 HZ2 LYS A 33 -11.622 5.491 -0.839 1.00 0.00 H ATOM 515 HZ3 LYS A 33 -10.851 6.467 0.309 1.00 0.00 H ATOM 516 N ALA A 34 -12.980 2.291 -0.166 1.00 0.00 N ATOM 517 CA ALA A 34 -14.271 2.013 0.449 1.00 0.00 C ATOM 518 C ALA A 34 -15.375 2.778 -0.265 1.00 0.00 C ATOM 519 O ALA A 34 -16.561 2.504 -0.079 1.00 0.00 O ATOM 520 CB ALA A 34 -14.247 2.380 1.923 1.00 0.00 C ATOM 521 H ALA A 34 -12.300 2.781 0.351 1.00 0.00 H ATOM 522 HA ALA A 34 -14.463 0.956 0.363 1.00 0.00 H ATOM 523 HB1 ALA A 34 -15.180 2.091 2.383 1.00 0.00 H ATOM 524 HB2 ALA A 34 -13.431 1.866 2.409 1.00 0.00 H ATOM 525 HB3 ALA A 34 -14.111 3.448 2.026 1.00 0.00 H ATOM 526 N ASN A 35 -14.970 3.740 -1.083 1.00 0.00 N ATOM 527 CA ASN A 35 -15.907 4.536 -1.858 1.00 0.00 C ATOM 528 C ASN A 35 -16.025 4.003 -3.284 1.00 0.00 C ATOM 529 O ASN A 35 -16.570 4.672 -4.164 1.00 0.00 O ATOM 530 CB ASN A 35 -15.490 6.013 -1.850 1.00 0.00 C ATOM 531 CG ASN A 35 -14.079 6.241 -2.353 1.00 0.00 C ATOM 532 OD1 ASN A 35 -13.107 6.023 -1.627 1.00 0.00 O ATOM 533 ND2 ASN A 35 -13.953 6.722 -3.575 1.00 0.00 N ATOM 534 H ASN A 35 -14.010 3.921 -1.163 1.00 0.00 H ATOM 535 HA ASN A 35 -16.873 4.447 -1.383 1.00 0.00 H ATOM 536 HB2 ASN A 35 -16.165 6.573 -2.481 1.00 0.00 H ATOM 537 HB3 ASN A 35 -15.555 6.388 -0.842 1.00 0.00 H ATOM 538 HD21 ASN A 35 -14.776 6.911 -4.093 1.00 0.00 H ATOM 539 HD22 ASN A 35 -13.051 6.884 -3.918 1.00 0.00 H ATOM 540 N GLY A 36 -15.497 2.803 -3.513 1.00 0.00 N ATOM 541 CA GLY A 36 -15.727 2.116 -4.771 1.00 0.00 C ATOM 542 C GLY A 36 -14.581 2.225 -5.757 1.00 0.00 C ATOM 543 O GLY A 36 -14.354 1.312 -6.551 1.00 0.00 O ATOM 544 H GLY A 36 -14.947 2.377 -2.819 1.00 0.00 H ATOM 545 HA2 GLY A 36 -15.900 1.070 -4.565 1.00 0.00 H ATOM 546 HA3 GLY A 36 -16.617 2.526 -5.229 1.00 0.00 H ATOM 547 N VAL A 37 -13.854 3.331 -5.707 1.00 0.00 N ATOM 548 CA VAL A 37 -12.805 3.600 -6.685 1.00 0.00 C ATOM 549 C VAL A 37 -11.642 2.618 -6.554 1.00 0.00 C ATOM 550 O VAL A 37 -11.238 2.261 -5.448 1.00 0.00 O ATOM 551 CB VAL A 37 -12.265 5.036 -6.537 1.00 0.00 C ATOM 552 CG1 VAL A 37 -11.239 5.354 -7.612 1.00 0.00 C ATOM 553 CG2 VAL A 37 -13.402 6.037 -6.572 1.00 0.00 C ATOM 554 H VAL A 37 -14.026 3.982 -4.997 1.00 0.00 H ATOM 555 HA VAL A 37 -13.235 3.503 -7.672 1.00 0.00 H ATOM 556 HB VAL A 37 -11.779 5.115 -5.577 1.00 0.00 H ATOM 557 HG11 VAL A 37 -10.878 6.362 -7.478 1.00 0.00 H ATOM 558 HG12 VAL A 37 -10.413 4.661 -7.536 1.00 0.00 H ATOM 559 HG13 VAL A 37 -11.698 5.261 -8.586 1.00 0.00 H ATOM 560 HG21 VAL A 37 -13.933 5.947 -7.507 1.00 0.00 H ATOM 561 HG22 VAL A 37 -14.080 5.838 -5.752 1.00 0.00 H ATOM 562 HG23 VAL A 37 -13.004 7.035 -6.476 1.00 0.00 H ATOM 563 N LYS A 38 -11.121 2.180 -7.689 1.00 0.00 N ATOM 564 CA LYS A 38 -9.923 1.362 -7.709 1.00 0.00 C ATOM 565 C LYS A 38 -8.740 2.218 -8.121 1.00 0.00 C ATOM 566 O LYS A 38 -8.742 2.824 -9.193 1.00 0.00 O ATOM 567 CB LYS A 38 -10.069 0.189 -8.675 1.00 0.00 C ATOM 568 CG LYS A 38 -8.904 -0.793 -8.622 1.00 0.00 C ATOM 569 CD LYS A 38 -9.068 -1.926 -9.626 1.00 0.00 C ATOM 570 CE LYS A 38 -10.326 -2.737 -9.360 1.00 0.00 C ATOM 571 NZ LYS A 38 -10.404 -3.944 -10.227 1.00 0.00 N ATOM 572 H LYS A 38 -11.547 2.427 -8.537 1.00 0.00 H ATOM 573 HA LYS A 38 -9.757 0.986 -6.710 1.00 0.00 H ATOM 574 HB2 LYS A 38 -10.979 -0.346 -8.445 1.00 0.00 H ATOM 575 HB3 LYS A 38 -10.132 0.580 -9.676 1.00 0.00 H ATOM 576 HG2 LYS A 38 -7.991 -0.262 -8.845 1.00 0.00 H ATOM 577 HG3 LYS A 38 -8.843 -1.211 -7.627 1.00 0.00 H ATOM 578 HD2 LYS A 38 -9.127 -1.508 -10.617 1.00 0.00 H ATOM 579 HD3 LYS A 38 -8.210 -2.578 -9.561 1.00 0.00 H ATOM 580 HE2 LYS A 38 -10.326 -3.048 -8.326 1.00 0.00 H ATOM 581 HE3 LYS A 38 -11.188 -2.113 -9.546 1.00 0.00 H ATOM 582 HZ1 LYS A 38 -10.456 -3.668 -11.230 1.00 0.00 H ATOM 583 HZ2 LYS A 38 -11.253 -4.506 -9.990 1.00 0.00 H ATOM 584 HZ3 LYS A 38 -9.561 -4.540 -10.085 1.00 0.00 H ATOM 585 N ILE A 39 -7.738 2.261 -7.273 1.00 0.00 N ATOM 586 CA ILE A 39 -6.579 3.108 -7.507 1.00 0.00 C ATOM 587 C ILE A 39 -5.306 2.277 -7.590 1.00 0.00 C ATOM 588 O ILE A 39 -5.273 1.123 -7.155 1.00 0.00 O ATOM 589 CB ILE A 39 -6.410 4.179 -6.404 1.00 0.00 C ATOM 590 CG1 ILE A 39 -6.253 3.521 -5.030 1.00 0.00 C ATOM 591 CG2 ILE A 39 -7.591 5.142 -6.408 1.00 0.00 C ATOM 592 CD1 ILE A 39 -5.964 4.500 -3.911 1.00 0.00 C ATOM 593 H ILE A 39 -7.768 1.689 -6.476 1.00 0.00 H ATOM 594 HA ILE A 39 -6.726 3.614 -8.450 1.00 0.00 H ATOM 595 HB ILE A 39 -5.519 4.748 -6.625 1.00 0.00 H ATOM 596 HG12 ILE A 39 -7.165 2.998 -4.783 1.00 0.00 H ATOM 597 HG13 ILE A 39 -5.439 2.813 -5.072 1.00 0.00 H ATOM 598 HG21 ILE A 39 -7.644 5.641 -7.363 1.00 0.00 H ATOM 599 HG22 ILE A 39 -8.505 4.592 -6.237 1.00 0.00 H ATOM 600 HG23 ILE A 39 -7.458 5.874 -5.624 1.00 0.00 H ATOM 601 HD11 ILE A 39 -5.850 3.959 -2.983 1.00 0.00 H ATOM 602 HD12 ILE A 39 -5.055 5.039 -4.128 1.00 0.00 H ATOM 603 HD13 ILE A 39 -6.785 5.197 -3.821 1.00 0.00 H ATOM 604 N ALA A 40 -4.270 2.864 -8.159 1.00 0.00 N ATOM 605 CA ALA A 40 -2.972 2.221 -8.242 1.00 0.00 C ATOM 606 C ALA A 40 -1.884 3.219 -7.891 1.00 0.00 C ATOM 607 O ALA A 40 -1.583 4.120 -8.672 1.00 0.00 O ATOM 608 CB ALA A 40 -2.742 1.647 -9.634 1.00 0.00 C ATOM 609 H ALA A 40 -4.378 3.769 -8.532 1.00 0.00 H ATOM 610 HA ALA A 40 -2.952 1.407 -7.530 1.00 0.00 H ATOM 611 HB1 ALA A 40 -3.517 0.932 -9.861 1.00 0.00 H ATOM 612 HB2 ALA A 40 -2.765 2.447 -10.361 1.00 0.00 H ATOM 613 HB3 ALA A 40 -1.779 1.160 -9.669 1.00 0.00 H ATOM 614 N VAL A 41 -1.315 3.074 -6.708 1.00 0.00 N ATOM 615 CA VAL A 41 -0.255 3.968 -6.272 1.00 0.00 C ATOM 616 C VAL A 41 1.064 3.222 -6.278 1.00 0.00 C ATOM 617 O VAL A 41 1.099 2.024 -6.026 1.00 0.00 O ATOM 618 CB VAL A 41 -0.509 4.543 -4.861 1.00 0.00 C ATOM 619 CG1 VAL A 41 -1.893 5.164 -4.762 1.00 0.00 C ATOM 620 CG2 VAL A 41 -0.310 3.479 -3.797 1.00 0.00 C ATOM 621 H VAL A 41 -1.596 2.333 -6.122 1.00 0.00 H ATOM 622 HA VAL A 41 -0.198 4.785 -6.967 1.00 0.00 H ATOM 623 HB VAL A 41 0.218 5.322 -4.688 1.00 0.00 H ATOM 624 HG11 VAL A 41 -2.047 5.547 -3.763 1.00 0.00 H ATOM 625 HG12 VAL A 41 -1.976 5.972 -5.476 1.00 0.00 H ATOM 626 HG13 VAL A 41 -2.640 4.414 -4.979 1.00 0.00 H ATOM 627 HG21 VAL A 41 -0.969 2.648 -3.998 1.00 0.00 H ATOM 628 HG22 VAL A 41 0.716 3.141 -3.824 1.00 0.00 H ATOM 629 HG23 VAL A 41 -0.531 3.892 -2.826 1.00 0.00 H ATOM 630 N ALA A 42 2.145 3.905 -6.587 1.00 0.00 N ATOM 631 CA ALA A 42 3.441 3.269 -6.526 1.00 0.00 C ATOM 632 C ALA A 42 3.880 3.145 -5.078 1.00 0.00 C ATOM 633 O ALA A 42 3.966 4.141 -4.358 1.00 0.00 O ATOM 634 CB ALA A 42 4.472 4.036 -7.327 1.00 0.00 C ATOM 635 H ALA A 42 2.072 4.846 -6.855 1.00 0.00 H ATOM 636 HA ALA A 42 3.345 2.279 -6.951 1.00 0.00 H ATOM 637 HB1 ALA A 42 5.416 3.513 -7.278 1.00 0.00 H ATOM 638 HB2 ALA A 42 4.150 4.107 -8.354 1.00 0.00 H ATOM 639 HB3 ALA A 42 4.586 5.027 -6.914 1.00 0.00 H ATOM 640 N ALA A 43 4.148 1.916 -4.663 1.00 0.00 N ATOM 641 CA ALA A 43 4.588 1.637 -3.295 1.00 0.00 C ATOM 642 C ALA A 43 5.935 2.282 -3.047 1.00 0.00 C ATOM 643 O ALA A 43 6.329 2.531 -1.912 1.00 0.00 O ATOM 644 CB ALA A 43 4.682 0.142 -3.059 1.00 0.00 C ATOM 645 H ALA A 43 4.062 1.169 -5.303 1.00 0.00 H ATOM 646 HA ALA A 43 3.860 2.051 -2.613 1.00 0.00 H ATOM 647 HB1 ALA A 43 5.409 -0.284 -3.735 1.00 0.00 H ATOM 648 HB2 ALA A 43 4.987 -0.042 -2.040 1.00 0.00 H ATOM 649 HB3 ALA A 43 3.718 -0.314 -3.233 1.00 0.00 H ATOM 650 N ASP A 44 6.611 2.541 -4.154 1.00 0.00 N ATOM 651 CA ASP A 44 7.912 3.211 -4.178 1.00 0.00 C ATOM 652 C ASP A 44 7.886 4.507 -3.365 1.00 0.00 C ATOM 653 O ASP A 44 8.879 4.889 -2.748 1.00 0.00 O ATOM 654 CB ASP A 44 8.300 3.507 -5.632 1.00 0.00 C ATOM 655 CG ASP A 44 9.684 4.113 -5.788 1.00 0.00 C ATOM 656 OD1 ASP A 44 9.845 5.335 -5.576 1.00 0.00 O ATOM 657 OD2 ASP A 44 10.609 3.374 -6.184 1.00 0.00 O ATOM 658 H ASP A 44 6.212 2.256 -4.998 1.00 0.00 H ATOM 659 HA ASP A 44 8.640 2.543 -3.747 1.00 0.00 H ATOM 660 HB2 ASP A 44 8.276 2.585 -6.194 1.00 0.00 H ATOM 661 HB3 ASP A 44 7.582 4.190 -6.053 1.00 0.00 H ATOM 662 N LYS A 45 6.740 5.178 -3.352 1.00 0.00 N ATOM 663 CA LYS A 45 6.620 6.433 -2.627 1.00 0.00 C ATOM 664 C LYS A 45 5.607 6.313 -1.495 1.00 0.00 C ATOM 665 O LYS A 45 5.006 7.298 -1.070 1.00 0.00 O ATOM 666 CB LYS A 45 6.272 7.588 -3.586 1.00 0.00 C ATOM 667 CG LYS A 45 5.100 7.326 -4.535 1.00 0.00 C ATOM 668 CD LYS A 45 3.748 7.516 -3.859 1.00 0.00 C ATOM 669 CE LYS A 45 3.583 8.927 -3.305 1.00 0.00 C ATOM 670 NZ LYS A 45 3.624 9.966 -4.373 1.00 0.00 N ATOM 671 H LYS A 45 5.953 4.807 -3.817 1.00 0.00 H ATOM 672 HA LYS A 45 7.583 6.636 -2.187 1.00 0.00 H ATOM 673 HB2 LYS A 45 6.034 8.460 -2.999 1.00 0.00 H ATOM 674 HB3 LYS A 45 7.144 7.804 -4.187 1.00 0.00 H ATOM 675 HG2 LYS A 45 5.167 8.009 -5.368 1.00 0.00 H ATOM 676 HG3 LYS A 45 5.170 6.311 -4.898 1.00 0.00 H ATOM 677 HD2 LYS A 45 2.966 7.331 -4.581 1.00 0.00 H ATOM 678 HD3 LYS A 45 3.664 6.808 -3.045 1.00 0.00 H ATOM 679 HE2 LYS A 45 2.634 8.986 -2.792 1.00 0.00 H ATOM 680 HE3 LYS A 45 4.379 9.116 -2.601 1.00 0.00 H ATOM 681 HZ1 LYS A 45 4.529 9.914 -4.895 1.00 0.00 H ATOM 682 HZ2 LYS A 45 3.537 10.916 -3.949 1.00 0.00 H ATOM 683 HZ3 LYS A 45 2.839 9.827 -5.045 1.00 0.00 H ATOM 684 N LEU A 46 5.436 5.098 -1.004 1.00 0.00 N ATOM 685 CA LEU A 46 4.492 4.819 0.061 1.00 0.00 C ATOM 686 C LEU A 46 5.220 4.719 1.404 1.00 0.00 C ATOM 687 O LEU A 46 6.450 4.763 1.456 1.00 0.00 O ATOM 688 CB LEU A 46 3.795 3.507 -0.263 1.00 0.00 C ATOM 689 CG LEU A 46 2.341 3.383 0.171 1.00 0.00 C ATOM 690 CD1 LEU A 46 1.491 4.499 -0.428 1.00 0.00 C ATOM 691 CD2 LEU A 46 1.830 2.026 -0.264 1.00 0.00 C ATOM 692 H LEU A 46 5.961 4.350 -1.376 1.00 0.00 H ATOM 693 HA LEU A 46 3.765 5.616 0.099 1.00 0.00 H ATOM 694 HB2 LEU A 46 3.837 3.362 -1.331 1.00 0.00 H ATOM 695 HB3 LEU A 46 4.352 2.710 0.209 1.00 0.00 H ATOM 696 HG LEU A 46 2.276 3.442 1.247 1.00 0.00 H ATOM 697 HD11 LEU A 46 1.870 5.459 -0.105 1.00 0.00 H ATOM 698 HD12 LEU A 46 1.529 4.443 -1.505 1.00 0.00 H ATOM 699 HD13 LEU A 46 0.467 4.388 -0.097 1.00 0.00 H ATOM 700 HD21 LEU A 46 0.755 1.994 -0.170 1.00 0.00 H ATOM 701 HD22 LEU A 46 2.114 1.861 -1.297 1.00 0.00 H ATOM 702 HD23 LEU A 46 2.273 1.262 0.358 1.00 0.00 H ATOM 703 N SER A 47 4.462 4.598 2.486 1.00 0.00 N ATOM 704 CA SER A 47 5.043 4.465 3.815 1.00 0.00 C ATOM 705 C SER A 47 5.498 3.030 4.057 1.00 0.00 C ATOM 706 O SER A 47 4.786 2.069 3.764 1.00 0.00 O ATOM 707 CB SER A 47 4.032 4.898 4.874 1.00 0.00 C ATOM 708 OG SER A 47 3.551 6.199 4.600 1.00 0.00 O ATOM 709 H SER A 47 3.485 4.598 2.392 1.00 0.00 H ATOM 710 HA SER A 47 5.906 5.109 3.871 1.00 0.00 H ATOM 711 HB2 SER A 47 3.200 4.211 4.881 1.00 0.00 H ATOM 712 HB3 SER A 47 4.503 4.903 5.842 1.00 0.00 H ATOM 713 HG SER A 47 2.709 6.131 4.132 1.00 0.00 H ATOM 714 N ASN A 48 6.712 2.915 4.587 1.00 0.00 N ATOM 715 CA ASN A 48 7.397 1.634 4.758 1.00 0.00 C ATOM 716 C ASN A 48 6.561 0.646 5.550 1.00 0.00 C ATOM 717 O ASN A 48 6.610 -0.552 5.292 1.00 0.00 O ATOM 718 CB ASN A 48 8.719 1.823 5.491 1.00 0.00 C ATOM 719 CG ASN A 48 9.702 2.734 4.772 1.00 0.00 C ATOM 720 OD1 ASN A 48 9.318 3.658 4.057 1.00 0.00 O ATOM 721 ND2 ASN A 48 10.987 2.476 4.962 1.00 0.00 N ATOM 722 H ASN A 48 7.175 3.731 4.870 1.00 0.00 H ATOM 723 HA ASN A 48 7.594 1.226 3.781 1.00 0.00 H ATOM 724 HB2 ASN A 48 8.503 2.242 6.453 1.00 0.00 H ATOM 725 HB3 ASN A 48 9.186 0.859 5.624 1.00 0.00 H ATOM 726 HD21 ASN A 48 11.229 1.723 5.541 1.00 0.00 H ATOM 727 HD22 ASN A 48 11.646 3.051 4.519 1.00 0.00 H ATOM 728 N GLU A 49 5.811 1.151 6.520 1.00 0.00 N ATOM 729 CA GLU A 49 4.986 0.327 7.357 1.00 0.00 C ATOM 730 C GLU A 49 3.870 -0.293 6.528 1.00 0.00 C ATOM 731 O GLU A 49 3.588 -1.495 6.624 1.00 0.00 O ATOM 732 CB GLU A 49 4.439 1.217 8.457 1.00 0.00 C ATOM 733 CG GLU A 49 3.327 0.610 9.258 1.00 0.00 C ATOM 734 CD GLU A 49 3.783 -0.525 10.156 1.00 0.00 C ATOM 735 OE1 GLU A 49 4.685 -0.296 10.991 1.00 0.00 O ATOM 736 OE2 GLU A 49 3.237 -1.644 10.046 1.00 0.00 O ATOM 737 H GLU A 49 5.787 2.118 6.672 1.00 0.00 H ATOM 738 HA GLU A 49 5.596 -0.451 7.789 1.00 0.00 H ATOM 739 HB2 GLU A 49 5.242 1.463 9.134 1.00 0.00 H ATOM 740 HB3 GLU A 49 4.070 2.129 8.008 1.00 0.00 H ATOM 741 HG2 GLU A 49 2.904 1.387 9.859 1.00 0.00 H ATOM 742 HG3 GLU A 49 2.586 0.237 8.571 1.00 0.00 H ATOM 743 N ASP A 50 3.262 0.534 5.687 1.00 0.00 N ATOM 744 CA ASP A 50 2.263 0.105 4.764 1.00 0.00 C ATOM 745 C ASP A 50 2.830 -0.978 3.859 1.00 0.00 C ATOM 746 O ASP A 50 2.164 -1.985 3.591 1.00 0.00 O ATOM 747 CB ASP A 50 1.806 1.312 3.952 1.00 0.00 C ATOM 748 CG ASP A 50 1.242 2.427 4.815 1.00 0.00 C ATOM 749 OD1 ASP A 50 1.976 2.938 5.689 1.00 0.00 O ATOM 750 OD2 ASP A 50 0.064 2.796 4.626 1.00 0.00 O ATOM 751 H ASP A 50 3.487 1.483 5.688 1.00 0.00 H ATOM 752 HA ASP A 50 1.428 -0.290 5.321 1.00 0.00 H ATOM 753 HB2 ASP A 50 2.644 1.703 3.396 1.00 0.00 H ATOM 754 HB3 ASP A 50 1.056 0.998 3.276 1.00 0.00 H ATOM 755 N LEU A 51 4.088 -0.808 3.422 1.00 0.00 N ATOM 756 CA LEU A 51 4.714 -1.813 2.590 1.00 0.00 C ATOM 757 C LEU A 51 4.976 -3.071 3.389 1.00 0.00 C ATOM 758 O LEU A 51 4.745 -4.160 2.897 1.00 0.00 O ATOM 759 CB LEU A 51 6.016 -1.308 1.960 1.00 0.00 C ATOM 760 CG LEU A 51 5.851 -0.326 0.798 1.00 0.00 C ATOM 761 CD1 LEU A 51 4.443 -0.393 0.233 1.00 0.00 C ATOM 762 CD2 LEU A 51 6.196 1.086 1.226 1.00 0.00 C ATOM 763 H LEU A 51 4.604 0.001 3.672 1.00 0.00 H ATOM 764 HA LEU A 51 4.014 -2.056 1.798 1.00 0.00 H ATOM 765 HB2 LEU A 51 6.596 -0.825 2.732 1.00 0.00 H ATOM 766 HB3 LEU A 51 6.570 -2.162 1.602 1.00 0.00 H ATOM 767 HG LEU A 51 6.535 -0.608 0.008 1.00 0.00 H ATOM 768 HD11 LEU A 51 4.262 -1.381 -0.166 1.00 0.00 H ATOM 769 HD12 LEU A 51 3.731 -0.186 1.019 1.00 0.00 H ATOM 770 HD13 LEU A 51 4.333 0.340 -0.553 1.00 0.00 H ATOM 771 HD21 LEU A 51 7.212 1.114 1.590 1.00 0.00 H ATOM 772 HD22 LEU A 51 6.099 1.750 0.380 1.00 0.00 H ATOM 773 HD23 LEU A 51 5.523 1.401 2.010 1.00 0.00 H ATOM 774 N ALA A 52 5.397 -2.914 4.639 1.00 0.00 N ATOM 775 CA ALA A 52 5.727 -4.055 5.483 1.00 0.00 C ATOM 776 C ALA A 52 4.515 -4.953 5.633 1.00 0.00 C ATOM 777 O ALA A 52 4.630 -6.174 5.741 1.00 0.00 O ATOM 778 CB ALA A 52 6.223 -3.589 6.844 1.00 0.00 C ATOM 779 H ALA A 52 5.458 -2.009 5.014 1.00 0.00 H ATOM 780 HA ALA A 52 6.522 -4.612 5.004 1.00 0.00 H ATOM 781 HB1 ALA A 52 7.081 -2.949 6.714 1.00 0.00 H ATOM 782 HB2 ALA A 52 5.438 -3.041 7.346 1.00 0.00 H ATOM 783 HB3 ALA A 52 6.500 -4.447 7.438 1.00 0.00 H ATOM 784 N TYR A 53 3.355 -4.325 5.622 1.00 0.00 N ATOM 785 CA TYR A 53 2.096 -5.038 5.684 1.00 0.00 C ATOM 786 C TYR A 53 1.771 -5.727 4.349 1.00 0.00 C ATOM 787 O TYR A 53 1.467 -6.929 4.308 1.00 0.00 O ATOM 788 CB TYR A 53 0.997 -4.049 6.063 1.00 0.00 C ATOM 789 CG TYR A 53 -0.395 -4.589 5.877 1.00 0.00 C ATOM 790 CD1 TYR A 53 -0.907 -5.571 6.713 1.00 0.00 C ATOM 791 CD2 TYR A 53 -1.192 -4.119 4.846 1.00 0.00 C ATOM 792 CE1 TYR A 53 -2.175 -6.078 6.518 1.00 0.00 C ATOM 793 CE2 TYR A 53 -2.458 -4.612 4.645 1.00 0.00 C ATOM 794 CZ TYR A 53 -2.950 -5.596 5.485 1.00 0.00 C ATOM 795 OH TYR A 53 -4.212 -6.106 5.287 1.00 0.00 O ATOM 796 H TYR A 53 3.348 -3.336 5.582 1.00 0.00 H ATOM 797 HA TYR A 53 2.174 -5.792 6.454 1.00 0.00 H ATOM 798 HB2 TYR A 53 1.119 -3.769 7.096 1.00 0.00 H ATOM 799 HB3 TYR A 53 1.095 -3.168 5.445 1.00 0.00 H ATOM 800 HD1 TYR A 53 -0.295 -5.944 7.521 1.00 0.00 H ATOM 801 HD2 TYR A 53 -0.804 -3.351 4.193 1.00 0.00 H ATOM 802 HE1 TYR A 53 -2.558 -6.841 7.178 1.00 0.00 H ATOM 803 HE2 TYR A 53 -3.055 -4.232 3.829 1.00 0.00 H ATOM 804 HH TYR A 53 -4.371 -6.230 4.335 1.00 0.00 H ATOM 805 N VAL A 54 1.863 -4.988 3.252 1.00 0.00 N ATOM 806 CA VAL A 54 1.528 -5.554 1.947 1.00 0.00 C ATOM 807 C VAL A 54 2.553 -6.608 1.521 1.00 0.00 C ATOM 808 O VAL A 54 2.219 -7.543 0.791 1.00 0.00 O ATOM 809 CB VAL A 54 1.335 -4.458 0.871 1.00 0.00 C ATOM 810 CG1 VAL A 54 2.415 -3.421 0.944 1.00 0.00 C ATOM 811 CG2 VAL A 54 1.235 -5.047 -0.532 1.00 0.00 C ATOM 812 H VAL A 54 2.157 -4.047 3.319 1.00 0.00 H ATOM 813 HA VAL A 54 0.578 -6.056 2.069 1.00 0.00 H ATOM 814 HB VAL A 54 0.415 -3.961 1.088 1.00 0.00 H ATOM 815 HG11 VAL A 54 3.381 -3.896 0.868 1.00 0.00 H ATOM 816 HG12 VAL A 54 2.290 -2.716 0.137 1.00 0.00 H ATOM 817 HG13 VAL A 54 2.338 -2.902 1.887 1.00 0.00 H ATOM 818 HG21 VAL A 54 2.130 -5.610 -0.751 1.00 0.00 H ATOM 819 HG22 VAL A 54 0.377 -5.698 -0.588 1.00 0.00 H ATOM 820 HG23 VAL A 54 1.128 -4.248 -1.251 1.00 0.00 H ATOM 821 N GLU A 55 3.791 -6.471 1.994 1.00 0.00 N ATOM 822 CA GLU A 55 4.777 -7.550 1.886 1.00 0.00 C ATOM 823 C GLU A 55 4.198 -8.844 2.441 1.00 0.00 C ATOM 824 O GLU A 55 4.408 -9.920 1.889 1.00 0.00 O ATOM 825 CB GLU A 55 6.054 -7.241 2.673 1.00 0.00 C ATOM 826 CG GLU A 55 6.771 -5.978 2.247 1.00 0.00 C ATOM 827 CD GLU A 55 8.076 -5.769 2.990 1.00 0.00 C ATOM 828 OE1 GLU A 55 8.039 -5.385 4.176 1.00 0.00 O ATOM 829 OE2 GLU A 55 9.148 -5.976 2.394 1.00 0.00 O ATOM 830 H GLU A 55 4.061 -5.607 2.387 1.00 0.00 H ATOM 831 HA GLU A 55 5.021 -7.685 0.843 1.00 0.00 H ATOM 832 HB2 GLU A 55 5.801 -7.144 3.716 1.00 0.00 H ATOM 833 HB3 GLU A 55 6.738 -8.069 2.556 1.00 0.00 H ATOM 834 HG2 GLU A 55 6.969 -6.033 1.191 1.00 0.00 H ATOM 835 HG3 GLU A 55 6.125 -5.136 2.443 1.00 0.00 H ATOM 836 N LYS A 56 3.462 -8.731 3.541 1.00 0.00 N ATOM 837 CA LYS A 56 2.919 -9.900 4.214 1.00 0.00 C ATOM 838 C LYS A 56 1.690 -10.423 3.484 1.00 0.00 C ATOM 839 O LYS A 56 1.384 -11.614 3.539 1.00 0.00 O ATOM 840 CB LYS A 56 2.593 -9.579 5.677 1.00 0.00 C ATOM 841 CG LYS A 56 3.810 -9.203 6.523 1.00 0.00 C ATOM 842 CD LYS A 56 4.913 -10.259 6.473 1.00 0.00 C ATOM 843 CE LYS A 56 5.841 -10.058 5.279 1.00 0.00 C ATOM 844 NZ LYS A 56 6.895 -11.101 5.207 1.00 0.00 N ATOM 845 H LYS A 56 3.267 -7.836 3.901 1.00 0.00 H ATOM 846 HA LYS A 56 3.678 -10.666 4.191 1.00 0.00 H ATOM 847 HB2 LYS A 56 1.899 -8.749 5.704 1.00 0.00 H ATOM 848 HB3 LYS A 56 2.122 -10.443 6.128 1.00 0.00 H ATOM 849 HG2 LYS A 56 4.210 -8.271 6.156 1.00 0.00 H ATOM 850 HG3 LYS A 56 3.494 -9.078 7.549 1.00 0.00 H ATOM 851 HD2 LYS A 56 5.495 -10.200 7.380 1.00 0.00 H ATOM 852 HD3 LYS A 56 4.456 -11.236 6.402 1.00 0.00 H ATOM 853 HE2 LYS A 56 5.253 -10.091 4.371 1.00 0.00 H ATOM 854 HE3 LYS A 56 6.311 -9.088 5.366 1.00 0.00 H ATOM 855 HZ1 LYS A 56 7.496 -11.065 6.057 1.00 0.00 H ATOM 856 HZ2 LYS A 56 7.498 -10.947 4.368 1.00 0.00 H ATOM 857 HZ3 LYS A 56 6.464 -12.049 5.139 1.00 0.00 H ATOM 858 N ILE A 57 0.978 -9.530 2.805 1.00 0.00 N ATOM 859 CA ILE A 57 -0.135 -9.948 1.949 1.00 0.00 C ATOM 860 C ILE A 57 0.377 -10.732 0.741 1.00 0.00 C ATOM 861 O ILE A 57 -0.179 -11.767 0.371 1.00 0.00 O ATOM 862 CB ILE A 57 -0.949 -8.747 1.418 1.00 0.00 C ATOM 863 CG1 ILE A 57 -1.342 -7.809 2.556 1.00 0.00 C ATOM 864 CG2 ILE A 57 -2.194 -9.236 0.679 1.00 0.00 C ATOM 865 CD1 ILE A 57 -2.034 -6.554 2.076 1.00 0.00 C ATOM 866 H ILE A 57 1.188 -8.570 2.905 1.00 0.00 H ATOM 867 HA ILE A 57 -0.792 -10.578 2.531 1.00 0.00 H ATOM 868 HB ILE A 57 -0.333 -8.207 0.712 1.00 0.00 H ATOM 869 HG12 ILE A 57 -2.015 -8.323 3.226 1.00 0.00 H ATOM 870 HG13 ILE A 57 -0.454 -7.516 3.097 1.00 0.00 H ATOM 871 HG21 ILE A 57 -2.742 -8.387 0.284 1.00 0.00 H ATOM 872 HG22 ILE A 57 -1.900 -9.879 -0.137 1.00 0.00 H ATOM 873 HG23 ILE A 57 -2.826 -9.785 1.359 1.00 0.00 H ATOM 874 HD11 ILE A 57 -1.363 -5.994 1.442 1.00 0.00 H ATOM 875 HD12 ILE A 57 -2.918 -6.823 1.516 1.00 0.00 H ATOM 876 HD13 ILE A 57 -2.315 -5.951 2.925 1.00 0.00 H ATOM 877 N THR A 58 1.455 -10.241 0.145 1.00 0.00 N ATOM 878 CA THR A 58 1.929 -10.766 -1.128 1.00 0.00 C ATOM 879 C THR A 58 2.936 -11.894 -0.954 1.00 0.00 C ATOM 880 O THR A 58 2.832 -12.940 -1.592 1.00 0.00 O ATOM 881 CB THR A 58 2.576 -9.647 -1.962 1.00 0.00 C ATOM 882 OG1 THR A 58 3.532 -8.937 -1.165 1.00 0.00 O ATOM 883 CG2 THR A 58 1.529 -8.681 -2.485 1.00 0.00 C ATOM 884 H THR A 58 1.950 -9.510 0.576 1.00 0.00 H ATOM 885 HA THR A 58 1.075 -11.138 -1.674 1.00 0.00 H ATOM 886 HB THR A 58 3.085 -10.094 -2.804 1.00 0.00 H ATOM 887 HG1 THR A 58 3.094 -8.208 -0.706 1.00 0.00 H ATOM 888 HG21 THR A 58 0.850 -9.206 -3.140 1.00 0.00 H ATOM 889 HG22 THR A 58 2.012 -7.884 -3.029 1.00 0.00 H ATOM 890 HG23 THR A 58 0.977 -8.265 -1.654 1.00 0.00 H ATOM 891 N GLY A 59 3.910 -11.678 -0.091 1.00 0.00 N ATOM 892 CA GLY A 59 4.948 -12.660 0.107 1.00 0.00 C ATOM 893 C GLY A 59 6.301 -12.147 -0.333 1.00 0.00 C ATOM 894 O GLY A 59 7.333 -12.668 0.092 1.00 0.00 O ATOM 895 H GLY A 59 3.932 -10.834 0.416 1.00 0.00 H ATOM 896 HA2 GLY A 59 4.994 -12.917 1.155 1.00 0.00 H ATOM 897 HA3 GLY A 59 4.706 -13.546 -0.462 1.00 0.00 H ATOM 898 N PHE A 60 6.309 -11.115 -1.171 1.00 0.00 N ATOM 899 CA PHE A 60 7.564 -10.560 -1.658 1.00 0.00 C ATOM 900 C PHE A 60 7.836 -9.215 -0.997 1.00 0.00 C ATOM 901 O PHE A 60 6.911 -8.504 -0.604 1.00 0.00 O ATOM 902 CB PHE A 60 7.581 -10.457 -3.195 1.00 0.00 C ATOM 903 CG PHE A 60 6.796 -9.321 -3.801 1.00 0.00 C ATOM 904 CD1 PHE A 60 5.411 -9.329 -3.813 1.00 0.00 C ATOM 905 CD2 PHE A 60 7.458 -8.261 -4.400 1.00 0.00 C ATOM 906 CE1 PHE A 60 4.704 -8.300 -4.404 1.00 0.00 C ATOM 907 CE2 PHE A 60 6.756 -7.228 -4.989 1.00 0.00 C ATOM 908 CZ PHE A 60 5.377 -7.248 -4.991 1.00 0.00 C ATOM 909 H PHE A 60 5.461 -10.707 -1.446 1.00 0.00 H ATOM 910 HA PHE A 60 8.346 -11.242 -1.354 1.00 0.00 H ATOM 911 HB2 PHE A 60 8.604 -10.348 -3.520 1.00 0.00 H ATOM 912 HB3 PHE A 60 7.187 -11.373 -3.601 1.00 0.00 H ATOM 913 HD1 PHE A 60 4.881 -10.145 -3.351 1.00 0.00 H ATOM 914 HD2 PHE A 60 8.537 -8.244 -4.400 1.00 0.00 H ATOM 915 HE1 PHE A 60 3.623 -8.318 -4.407 1.00 0.00 H ATOM 916 HE2 PHE A 60 7.286 -6.405 -5.448 1.00 0.00 H ATOM 917 HZ PHE A 60 4.826 -6.444 -5.453 1.00 0.00 H ATOM 918 N SER A 61 9.110 -8.889 -0.864 1.00 0.00 N ATOM 919 CA SER A 61 9.535 -7.743 -0.080 1.00 0.00 C ATOM 920 C SER A 61 9.443 -6.451 -0.877 1.00 0.00 C ATOM 921 O SER A 61 9.843 -6.392 -2.042 1.00 0.00 O ATOM 922 CB SER A 61 10.968 -7.953 0.409 1.00 0.00 C ATOM 923 OG SER A 61 11.378 -6.909 1.278 1.00 0.00 O ATOM 924 H SER A 61 9.793 -9.432 -1.323 1.00 0.00 H ATOM 925 HA SER A 61 8.882 -7.670 0.776 1.00 0.00 H ATOM 926 HB2 SER A 61 11.030 -8.891 0.941 1.00 0.00 H ATOM 927 HB3 SER A 61 11.635 -7.978 -0.440 1.00 0.00 H ATOM 928 HG SER A 61 10.614 -6.604 1.796 1.00 0.00 H ATOM 929 N LEU A 62 8.936 -5.410 -0.228 1.00 0.00 N ATOM 930 CA LEU A 62 8.808 -4.108 -0.853 1.00 0.00 C ATOM 931 C LEU A 62 9.847 -3.158 -0.283 1.00 0.00 C ATOM 932 O LEU A 62 9.706 -1.946 -0.378 1.00 0.00 O ATOM 933 CB LEU A 62 7.392 -3.531 -0.664 1.00 0.00 C ATOM 934 CG LEU A 62 6.259 -4.468 -1.089 1.00 0.00 C ATOM 935 CD1 LEU A 62 4.936 -3.733 -1.093 1.00 0.00 C ATOM 936 CD2 LEU A 62 6.535 -5.067 -2.456 1.00 0.00 C ATOM 937 H LEU A 62 8.659 -5.522 0.711 1.00 0.00 H ATOM 938 HA LEU A 62 8.996 -4.235 -1.910 1.00 0.00 H ATOM 939 HB2 LEU A 62 7.245 -3.261 0.384 1.00 0.00 H ATOM 940 HB3 LEU A 62 7.317 -2.630 -1.258 1.00 0.00 H ATOM 941 HG LEU A 62 6.186 -5.278 -0.376 1.00 0.00 H ATOM 942 HD11 LEU A 62 4.997 -2.885 -1.760 1.00 0.00 H ATOM 943 HD12 LEU A 62 4.156 -4.400 -1.430 1.00 0.00 H ATOM 944 HD13 LEU A 62 4.710 -3.392 -0.094 1.00 0.00 H ATOM 945 HD21 LEU A 62 6.653 -4.273 -3.179 1.00 0.00 H ATOM 946 HD22 LEU A 62 7.442 -5.654 -2.416 1.00 0.00 H ATOM 947 HD23 LEU A 62 5.711 -5.700 -2.748 1.00 0.00 H ATOM 948 N GLU A 63 10.894 -3.729 0.309 1.00 0.00 N ATOM 949 CA GLU A 63 11.995 -2.973 0.874 1.00 0.00 C ATOM 950 C GLU A 63 12.609 -2.040 -0.168 1.00 0.00 C ATOM 951 O GLU A 63 12.874 -0.868 0.104 1.00 0.00 O ATOM 952 CB GLU A 63 13.030 -3.971 1.362 1.00 0.00 C ATOM 953 CG GLU A 63 13.753 -3.563 2.622 1.00 0.00 C ATOM 954 CD GLU A 63 12.815 -3.143 3.733 1.00 0.00 C ATOM 955 OE1 GLU A 63 11.989 -3.970 4.170 1.00 0.00 O ATOM 956 OE2 GLU A 63 12.909 -1.983 4.187 1.00 0.00 O ATOM 957 H GLU A 63 10.927 -4.710 0.384 1.00 0.00 H ATOM 958 HA GLU A 63 11.629 -2.396 1.708 1.00 0.00 H ATOM 959 HB2 GLU A 63 12.537 -4.911 1.548 1.00 0.00 H ATOM 960 HB3 GLU A 63 13.766 -4.113 0.585 1.00 0.00 H ATOM 961 HG2 GLU A 63 14.318 -4.412 2.957 1.00 0.00 H ATOM 962 HG3 GLU A 63 14.421 -2.745 2.396 1.00 0.00 H ATOM 963 N LYS A 64 12.807 -2.573 -1.366 1.00 0.00 N ATOM 964 CA LYS A 64 13.362 -1.809 -2.480 1.00 0.00 C ATOM 965 C LYS A 64 12.406 -0.700 -2.922 1.00 0.00 C ATOM 966 O LYS A 64 12.790 0.210 -3.652 1.00 0.00 O ATOM 967 CB LYS A 64 13.657 -2.746 -3.655 1.00 0.00 C ATOM 968 CG LYS A 64 12.427 -3.486 -4.156 1.00 0.00 C ATOM 969 CD LYS A 64 12.765 -4.559 -5.188 1.00 0.00 C ATOM 970 CE LYS A 64 13.097 -3.977 -6.557 1.00 0.00 C ATOM 971 NZ LYS A 64 14.441 -3.340 -6.601 1.00 0.00 N ATOM 972 H LYS A 64 12.584 -3.525 -1.503 1.00 0.00 H ATOM 973 HA LYS A 64 14.285 -1.360 -2.148 1.00 0.00 H ATOM 974 HB2 LYS A 64 14.061 -2.165 -4.472 1.00 0.00 H ATOM 975 HB3 LYS A 64 14.389 -3.476 -3.344 1.00 0.00 H ATOM 976 HG2 LYS A 64 11.939 -3.956 -3.314 1.00 0.00 H ATOM 977 HG3 LYS A 64 11.752 -2.770 -4.604 1.00 0.00 H ATOM 978 HD2 LYS A 64 13.618 -5.118 -4.837 1.00 0.00 H ATOM 979 HD3 LYS A 64 11.918 -5.221 -5.287 1.00 0.00 H ATOM 980 HE2 LYS A 64 13.067 -4.772 -7.286 1.00 0.00 H ATOM 981 HE3 LYS A 64 12.351 -3.236 -6.806 1.00 0.00 H ATOM 982 HZ1 LYS A 64 14.428 -2.424 -6.104 1.00 0.00 H ATOM 983 HZ2 LYS A 64 14.729 -3.181 -7.590 1.00 0.00 H ATOM 984 HZ3 LYS A 64 15.147 -3.961 -6.146 1.00 0.00 H ATOM 985 N PHE A 65 11.163 -0.784 -2.470 1.00 0.00 N ATOM 986 CA PHE A 65 10.148 0.205 -2.817 1.00 0.00 C ATOM 987 C PHE A 65 9.876 1.129 -1.638 1.00 0.00 C ATOM 988 O PHE A 65 9.058 2.032 -1.726 1.00 0.00 O ATOM 989 CB PHE A 65 8.846 -0.480 -3.243 1.00 0.00 C ATOM 990 CG PHE A 65 9.001 -1.393 -4.428 1.00 0.00 C ATOM 991 CD1 PHE A 65 9.340 -0.886 -5.670 1.00 0.00 C ATOM 992 CD2 PHE A 65 8.813 -2.760 -4.293 1.00 0.00 C ATOM 993 CE1 PHE A 65 9.487 -1.723 -6.758 1.00 0.00 C ATOM 994 CE2 PHE A 65 8.960 -3.603 -5.378 1.00 0.00 C ATOM 995 CZ PHE A 65 9.299 -3.084 -6.612 1.00 0.00 C ATOM 996 H PHE A 65 10.922 -1.527 -1.873 1.00 0.00 H ATOM 997 HA PHE A 65 10.521 0.796 -3.644 1.00 0.00 H ATOM 998 HB2 PHE A 65 8.472 -1.069 -2.419 1.00 0.00 H ATOM 999 HB3 PHE A 65 8.117 0.276 -3.498 1.00 0.00 H ATOM 1000 HD1 PHE A 65 9.487 0.178 -5.787 1.00 0.00 H ATOM 1001 HD2 PHE A 65 8.548 -3.166 -3.328 1.00 0.00 H ATOM 1002 HE1 PHE A 65 9.752 -1.317 -7.723 1.00 0.00 H ATOM 1003 HE2 PHE A 65 8.812 -4.666 -5.261 1.00 0.00 H ATOM 1004 HZ PHE A 65 9.414 -3.740 -7.461 1.00 0.00 H ATOM 1005 N LYS A 66 10.561 0.900 -0.530 1.00 0.00 N ATOM 1006 CA LYS A 66 10.359 1.718 0.655 1.00 0.00 C ATOM 1007 C LYS A 66 11.258 2.946 0.611 1.00 0.00 C ATOM 1008 O LYS A 66 11.954 3.178 -0.382 1.00 0.00 O ATOM 1009 CB LYS A 66 10.626 0.900 1.922 1.00 0.00 C ATOM 1010 CG LYS A 66 9.644 -0.246 2.127 1.00 0.00 C ATOM 1011 CD LYS A 66 9.997 -1.083 3.343 1.00 0.00 C ATOM 1012 CE LYS A 66 9.096 -2.301 3.457 1.00 0.00 C ATOM 1013 NZ LYS A 66 9.482 -3.178 4.593 1.00 0.00 N ATOM 1014 H LYS A 66 11.222 0.174 -0.511 1.00 0.00 H ATOM 1015 HA LYS A 66 9.330 2.046 0.661 1.00 0.00 H ATOM 1016 HB2 LYS A 66 11.620 0.484 1.866 1.00 0.00 H ATOM 1017 HB3 LYS A 66 10.565 1.553 2.779 1.00 0.00 H ATOM 1018 HG2 LYS A 66 8.654 0.164 2.267 1.00 0.00 H ATOM 1019 HG3 LYS A 66 9.652 -0.879 1.249 1.00 0.00 H ATOM 1020 HD2 LYS A 66 11.024 -1.411 3.260 1.00 0.00 H ATOM 1021 HD3 LYS A 66 9.882 -0.477 4.230 1.00 0.00 H ATOM 1022 HE2 LYS A 66 8.079 -1.967 3.603 1.00 0.00 H ATOM 1023 HE3 LYS A 66 9.160 -2.866 2.537 1.00 0.00 H ATOM 1024 HZ1 LYS A 66 8.874 -4.030 4.613 1.00 0.00 H ATOM 1025 HZ2 LYS A 66 9.371 -2.665 5.497 1.00 0.00 H ATOM 1026 HZ3 LYS A 66 10.479 -3.477 4.497 1.00 0.00 H