ATOM 1 N MET A 1 -9.076 7.888 -3.194 1.00 0.00 N ATOM 2 CA MET A 1 -7.996 7.136 -2.501 1.00 0.00 C ATOM 3 C MET A 1 -7.207 6.298 -3.511 1.00 0.00 C ATOM 4 O MET A 1 -7.459 5.119 -3.668 1.00 0.00 O ATOM 5 CB MET A 1 -8.730 6.217 -1.514 1.00 0.00 C ATOM 6 CG MET A 1 -7.750 5.696 -0.470 1.00 0.00 C ATOM 7 SD MET A 1 -7.326 7.007 0.696 1.00 0.00 S ATOM 8 CE MET A 1 -6.591 5.920 1.938 1.00 0.00 C ATOM 9 H1 MET A 1 -9.192 8.820 -2.749 1.00 0.00 H ATOM 10 H2 MET A 1 -9.964 7.355 -3.118 1.00 0.00 H ATOM 11 H3 MET A 1 -8.825 8.011 -4.195 1.00 0.00 H ATOM 12 HA MET A 1 -7.342 7.807 -1.968 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.524 6.765 -1.023 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.150 5.375 -2.047 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.205 4.879 0.069 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.852 5.345 -0.961 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.113 6.514 2.705 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.861 5.285 1.467 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.365 5.306 2.377 1.00 0.00 H ATOM 20 N LYS A 2 -6.240 6.872 -4.189 1.00 0.00 N ATOM 21 CA LYS A 2 -5.457 6.043 -5.151 1.00 0.00 C ATOM 22 C LYS A 2 -5.013 4.800 -4.390 1.00 0.00 C ATOM 23 O LYS A 2 -4.935 4.831 -3.180 1.00 0.00 O ATOM 24 CB LYS A 2 -4.263 6.895 -5.570 1.00 0.00 C ATOM 25 CG LYS A 2 -4.659 7.795 -6.736 1.00 0.00 C ATOM 26 CD LYS A 2 -3.627 8.915 -6.901 1.00 0.00 C ATOM 27 CE LYS A 2 -4.302 10.275 -6.694 1.00 0.00 C ATOM 28 NZ LYS A 2 -5.156 10.474 -7.900 1.00 0.00 N ATOM 29 H LYS A 2 -6.024 7.815 -4.051 1.00 0.00 H ATOM 30 HA LYS A 2 -6.063 5.781 -6.005 1.00 0.00 H ATOM 31 HB2 LYS A 2 -3.945 7.501 -4.737 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.454 6.248 -5.878 1.00 0.00 H ATOM 33 HG2 LYS A 2 -4.696 7.206 -7.641 1.00 0.00 H ATOM 34 HG3 LYS A 2 -5.628 8.225 -6.543 1.00 0.00 H ATOM 35 HD2 LYS A 2 -2.839 8.789 -6.173 1.00 0.00 H ATOM 36 HD3 LYS A 2 -3.209 8.872 -7.894 1.00 0.00 H ATOM 37 HE2 LYS A 2 -4.909 10.262 -5.799 1.00 0.00 H ATOM 38 HE3 LYS A 2 -3.560 11.057 -6.636 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -6.138 10.217 -7.677 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -4.808 9.873 -8.676 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -5.120 11.472 -8.189 1.00 0.00 H ATOM 42 N VAL A 3 -4.800 3.684 -5.024 1.00 0.00 N ATOM 43 CA VAL A 3 -4.473 2.505 -4.217 1.00 0.00 C ATOM 44 C VAL A 3 -3.275 1.705 -4.705 1.00 0.00 C ATOM 45 O VAL A 3 -3.166 1.339 -5.857 1.00 0.00 O ATOM 46 CB VAL A 3 -5.767 1.734 -4.325 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.540 0.260 -4.073 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.707 2.320 -3.301 1.00 0.00 C ATOM 49 H VAL A 3 -4.928 3.600 -5.984 1.00 0.00 H ATOM 50 HA VAL A 3 -4.319 2.789 -3.198 1.00 0.00 H ATOM 51 HB VAL A 3 -6.184 1.870 -5.311 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.846 -0.103 -4.812 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.479 -0.270 -4.156 1.00 0.00 H ATOM 54 HG13 VAL A 3 -5.130 0.121 -3.088 1.00 0.00 H ATOM 55 HG21 VAL A 3 -7.656 2.511 -3.755 1.00 0.00 H ATOM 56 HG22 VAL A 3 -6.287 3.252 -2.937 1.00 0.00 H ATOM 57 HG23 VAL A 3 -6.817 1.630 -2.483 1.00 0.00 H ATOM 58 N ILE A 4 -2.399 1.396 -3.786 1.00 0.00 N ATOM 59 CA ILE A 4 -1.218 0.591 -4.088 1.00 0.00 C ATOM 60 C ILE A 4 -1.507 -0.859 -3.666 1.00 0.00 C ATOM 61 O ILE A 4 -1.226 -1.258 -2.555 1.00 0.00 O ATOM 62 CB ILE A 4 -0.120 1.218 -3.212 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.637 2.288 -4.031 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.825 0.128 -2.701 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.136 1.963 -4.140 1.00 0.00 C ATOM 66 H ILE A 4 -2.537 1.676 -2.862 1.00 0.00 H ATOM 67 HA ILE A 4 -0.942 0.639 -5.128 1.00 0.00 H ATOM 68 HB ILE A 4 -0.585 1.674 -2.351 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.215 2.328 -5.023 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.515 3.248 -3.555 1.00 0.00 H ATOM 71 HG21 ILE A 4 0.956 -0.614 -3.472 1.00 0.00 H ATOM 72 HG22 ILE A 4 0.390 -0.331 -1.830 1.00 0.00 H ATOM 73 HG23 ILE A 4 1.772 0.557 -2.437 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.270 1.095 -4.770 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.531 1.754 -3.157 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.660 2.804 -4.566 1.00 0.00 H ATOM 77 N PHE A 5 -2.052 -1.670 -4.520 1.00 0.00 N ATOM 78 CA PHE A 5 -2.271 -3.070 -4.076 1.00 0.00 C ATOM 79 C PHE A 5 -0.902 -3.673 -3.863 1.00 0.00 C ATOM 80 O PHE A 5 -0.149 -3.820 -4.791 1.00 0.00 O ATOM 81 CB PHE A 5 -2.927 -3.830 -5.205 1.00 0.00 C ATOM 82 CG PHE A 5 -4.439 -3.788 -5.141 1.00 0.00 C ATOM 83 CD1 PHE A 5 -5.148 -2.757 -5.773 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.136 -4.824 -4.502 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.545 -2.763 -5.755 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.531 -4.832 -4.499 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.233 -3.801 -5.124 1.00 0.00 C ATOM 88 H PHE A 5 -2.280 -1.377 -5.428 1.00 0.00 H ATOM 89 HA PHE A 5 -2.863 -3.113 -3.179 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.597 -3.413 -6.128 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.602 -4.859 -5.146 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.622 -1.950 -6.255 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.596 -5.616 -4.011 1.00 0.00 H ATOM 94 HE1 PHE A 5 -7.092 -1.970 -6.239 1.00 0.00 H ATOM 95 HE2 PHE A 5 -7.066 -5.635 -4.007 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.305 -3.811 -5.131 1.00 0.00 H ATOM 97 N LEU A 6 -0.578 -4.037 -2.680 1.00 0.00 N ATOM 98 CA LEU A 6 0.753 -4.643 -2.448 1.00 0.00 C ATOM 99 C LEU A 6 0.695 -6.100 -2.880 1.00 0.00 C ATOM 100 O LEU A 6 1.692 -6.699 -3.228 1.00 0.00 O ATOM 101 CB LEU A 6 0.999 -4.524 -0.942 1.00 0.00 C ATOM 102 CG LEU A 6 -0.105 -5.259 -0.184 1.00 0.00 C ATOM 103 CD1 LEU A 6 0.521 -6.224 0.826 1.00 0.00 C ATOM 104 CD2 LEU A 6 -0.976 -4.240 0.550 1.00 0.00 C ATOM 105 H LEU A 6 -1.210 -3.930 -1.953 1.00 0.00 H ATOM 106 HA LEU A 6 1.516 -4.114 -2.995 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.958 -4.959 -0.698 1.00 0.00 H ATOM 108 HB3 LEU A 6 0.994 -3.482 -0.660 1.00 0.00 H ATOM 109 HG LEU A 6 -0.711 -5.815 -0.882 1.00 0.00 H ATOM 110 HD11 LEU A 6 0.127 -7.217 0.668 1.00 0.00 H ATOM 111 HD12 LEU A 6 0.285 -5.900 1.828 1.00 0.00 H ATOM 112 HD13 LEU A 6 1.594 -6.239 0.695 1.00 0.00 H ATOM 113 HD21 LEU A 6 -1.896 -4.712 0.868 1.00 0.00 H ATOM 114 HD22 LEU A 6 -1.203 -3.418 -0.114 1.00 0.00 H ATOM 115 HD23 LEU A 6 -0.444 -3.868 1.415 1.00 0.00 H ATOM 116 N LYS A 7 -0.488 -6.654 -2.892 1.00 0.00 N ATOM 117 CA LYS A 7 -0.655 -8.070 -3.318 1.00 0.00 C ATOM 118 C LYS A 7 -1.406 -8.141 -4.638 1.00 0.00 C ATOM 119 O LYS A 7 -1.677 -7.141 -5.276 1.00 0.00 O ATOM 120 CB LYS A 7 -1.488 -8.730 -2.219 1.00 0.00 C ATOM 121 CG LYS A 7 -0.569 -9.326 -1.160 1.00 0.00 C ATOM 122 CD LYS A 7 -1.410 -9.840 0.012 1.00 0.00 C ATOM 123 CE LYS A 7 -0.655 -9.617 1.326 1.00 0.00 C ATOM 124 NZ LYS A 7 -1.182 -10.657 2.253 1.00 0.00 N ATOM 125 H LYS A 7 -1.275 -6.127 -2.635 1.00 0.00 H ATOM 126 HA LYS A 7 0.302 -8.558 -3.398 1.00 0.00 H ATOM 127 HB2 LYS A 7 -2.131 -7.991 -1.763 1.00 0.00 H ATOM 128 HB3 LYS A 7 -2.093 -9.515 -2.650 1.00 0.00 H ATOM 129 HG2 LYS A 7 -0.014 -10.148 -1.593 1.00 0.00 H ATOM 130 HG3 LYS A 7 0.115 -8.571 -0.810 1.00 0.00 H ATOM 131 HD2 LYS A 7 -2.349 -9.305 0.040 1.00 0.00 H ATOM 132 HD3 LYS A 7 -1.599 -10.894 -0.117 1.00 0.00 H ATOM 133 HE2 LYS A 7 0.406 -9.749 1.175 1.00 0.00 H ATOM 134 HE3 LYS A 7 -0.863 -8.633 1.717 1.00 0.00 H ATOM 135 HZ1 LYS A 7 -2.212 -10.556 2.339 1.00 0.00 H ATOM 136 HZ2 LYS A 7 -0.742 -10.540 3.188 1.00 0.00 H ATOM 137 HZ3 LYS A 7 -0.958 -11.600 1.880 1.00 0.00 H ATOM 138 N ASP A 8 -1.750 -9.323 -5.042 1.00 0.00 N ATOM 139 CA ASP A 8 -2.495 -9.488 -6.312 1.00 0.00 C ATOM 140 C ASP A 8 -3.943 -9.901 -6.020 1.00 0.00 C ATOM 141 O ASP A 8 -4.235 -10.501 -5.005 1.00 0.00 O ATOM 142 CB ASP A 8 -1.737 -10.591 -7.052 1.00 0.00 C ATOM 143 CG ASP A 8 -1.765 -11.889 -6.239 1.00 0.00 C ATOM 144 OD1 ASP A 8 -2.775 -12.159 -5.616 1.00 0.00 O ATOM 145 OD2 ASP A 8 -0.771 -12.596 -6.260 1.00 0.00 O ATOM 146 H ASP A 8 -1.518 -10.108 -4.502 1.00 0.00 H ATOM 147 HA ASP A 8 -2.468 -8.573 -6.884 1.00 0.00 H ATOM 148 HB2 ASP A 8 -2.190 -10.757 -8.017 1.00 0.00 H ATOM 149 HB3 ASP A 8 -0.711 -10.282 -7.182 1.00 0.00 H ATOM 224 N LYS A 14 -2.320 -5.549 -9.310 1.00 0.00 N ATOM 225 CA LYS A 14 -1.084 -6.386 -9.288 1.00 0.00 C ATOM 226 C LYS A 14 -0.146 -5.933 -8.162 1.00 0.00 C ATOM 227 O LYS A 14 -0.406 -4.968 -7.471 1.00 0.00 O ATOM 228 CB LYS A 14 -0.392 -6.241 -10.659 1.00 0.00 C ATOM 229 CG LYS A 14 -0.808 -4.967 -11.415 1.00 0.00 C ATOM 230 CD LYS A 14 -1.700 -5.348 -12.600 1.00 0.00 C ATOM 231 CE LYS A 14 -1.932 -4.118 -13.483 1.00 0.00 C ATOM 232 NZ LYS A 14 -3.329 -3.698 -13.195 1.00 0.00 N ATOM 233 H LYS A 14 -2.263 -4.599 -9.490 1.00 0.00 H ATOM 234 HA LYS A 14 -1.355 -7.419 -9.134 1.00 0.00 H ATOM 235 HB2 LYS A 14 0.674 -6.215 -10.504 1.00 0.00 H ATOM 236 HB3 LYS A 14 -0.638 -7.100 -11.262 1.00 0.00 H ATOM 237 HG2 LYS A 14 -1.334 -4.297 -10.765 1.00 0.00 H ATOM 238 HG3 LYS A 14 0.076 -4.472 -11.789 1.00 0.00 H ATOM 239 HD2 LYS A 14 -1.215 -6.122 -13.178 1.00 0.00 H ATOM 240 HD3 LYS A 14 -2.649 -5.711 -12.235 1.00 0.00 H ATOM 241 HE2 LYS A 14 -1.237 -3.331 -13.222 1.00 0.00 H ATOM 242 HE3 LYS A 14 -1.832 -4.377 -14.526 1.00 0.00 H ATOM 243 HZ1 LYS A 14 -3.992 -4.355 -13.652 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -3.483 -2.735 -13.564 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -3.487 -3.705 -12.169 1.00 0.00 H ATOM 246 N LYS A 15 0.939 -6.641 -7.971 1.00 0.00 N ATOM 247 CA LYS A 15 1.905 -6.286 -6.886 1.00 0.00 C ATOM 248 C LYS A 15 2.047 -4.766 -6.746 1.00 0.00 C ATOM 249 O LYS A 15 2.178 -4.056 -7.722 1.00 0.00 O ATOM 250 CB LYS A 15 3.230 -6.916 -7.320 1.00 0.00 C ATOM 251 CG LYS A 15 3.852 -6.074 -8.437 1.00 0.00 C ATOM 252 CD LYS A 15 2.942 -6.102 -9.668 1.00 0.00 C ATOM 253 CE LYS A 15 3.729 -5.661 -10.905 1.00 0.00 C ATOM 254 NZ LYS A 15 4.604 -6.817 -11.240 1.00 0.00 N ATOM 255 H LYS A 15 1.114 -7.421 -8.538 1.00 0.00 H ATOM 256 HA LYS A 15 1.584 -6.718 -5.951 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.903 -6.953 -6.476 1.00 0.00 H ATOM 258 HB3 LYS A 15 3.050 -7.917 -7.684 1.00 0.00 H ATOM 259 HG2 LYS A 15 3.966 -5.055 -8.095 1.00 0.00 H ATOM 260 HG3 LYS A 15 4.820 -6.475 -8.697 1.00 0.00 H ATOM 261 HD2 LYS A 15 2.570 -7.105 -9.817 1.00 0.00 H ATOM 262 HD3 LYS A 15 2.110 -5.430 -9.516 1.00 0.00 H ATOM 263 HE2 LYS A 15 3.054 -5.449 -11.722 1.00 0.00 H ATOM 264 HE3 LYS A 15 4.330 -4.795 -10.680 1.00 0.00 H ATOM 265 HZ1 LYS A 15 5.199 -6.577 -12.058 1.00 0.00 H ATOM 266 HZ2 LYS A 15 4.015 -7.644 -11.469 1.00 0.00 H ATOM 267 HZ3 LYS A 15 5.212 -7.038 -10.427 1.00 0.00 H ATOM 268 N GLY A 16 2.014 -4.282 -5.524 1.00 0.00 N ATOM 269 CA GLY A 16 2.132 -2.804 -5.254 1.00 0.00 C ATOM 270 C GLY A 16 1.627 -1.982 -6.443 1.00 0.00 C ATOM 271 O GLY A 16 2.196 -0.964 -6.783 1.00 0.00 O ATOM 272 H GLY A 16 1.902 -4.905 -4.765 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.538 -2.556 -4.386 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.159 -2.542 -5.056 1.00 0.00 H ATOM 275 N GLU A 17 0.566 -2.396 -7.080 1.00 0.00 N ATOM 276 CA GLU A 17 0.063 -1.594 -8.231 1.00 0.00 C ATOM 277 C GLU A 17 -0.627 -0.338 -7.697 1.00 0.00 C ATOM 278 O GLU A 17 -1.408 -0.387 -6.774 1.00 0.00 O ATOM 279 CB GLU A 17 -0.895 -2.511 -9.006 1.00 0.00 C ATOM 280 CG GLU A 17 -2.243 -2.643 -8.288 1.00 0.00 C ATOM 281 CD GLU A 17 -3.375 -2.329 -9.268 1.00 0.00 C ATOM 282 OE1 GLU A 17 -3.326 -2.836 -10.376 1.00 0.00 O ATOM 283 OE2 GLU A 17 -4.272 -1.592 -8.893 1.00 0.00 O ATOM 284 H GLU A 17 0.103 -3.212 -6.799 1.00 0.00 H ATOM 285 HA GLU A 17 0.890 -1.312 -8.865 1.00 0.00 H ATOM 286 HB2 GLU A 17 -1.057 -2.102 -9.990 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.447 -3.489 -9.100 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.356 -3.654 -7.925 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.292 -1.964 -7.460 1.00 0.00 H ATOM 290 N ILE A 18 -0.308 0.798 -8.242 1.00 0.00 N ATOM 291 CA ILE A 18 -0.914 2.058 -7.726 1.00 0.00 C ATOM 292 C ILE A 18 -1.857 2.685 -8.741 1.00 0.00 C ATOM 293 O ILE A 18 -1.487 3.016 -9.850 1.00 0.00 O ATOM 294 CB ILE A 18 0.249 3.013 -7.509 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.478 2.269 -6.982 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.179 4.082 -6.510 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.453 2.012 -8.134 1.00 0.00 C ATOM 298 H ILE A 18 0.349 0.828 -8.966 1.00 0.00 H ATOM 299 HA ILE A 18 -1.438 1.886 -6.779 1.00 0.00 H ATOM 300 HB ILE A 18 0.491 3.485 -8.446 1.00 0.00 H ATOM 301 HG12 ILE A 18 1.964 2.876 -6.236 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.176 1.328 -6.548 1.00 0.00 H ATOM 303 HG21 ILE A 18 -1.006 3.712 -5.924 1.00 0.00 H ATOM 304 HG22 ILE A 18 -0.486 4.970 -7.043 1.00 0.00 H ATOM 305 HG23 ILE A 18 0.645 4.315 -5.862 1.00 0.00 H ATOM 306 HD11 ILE A 18 3.438 1.819 -7.733 1.00 0.00 H ATOM 307 HD12 ILE A 18 2.490 2.881 -8.773 1.00 0.00 H ATOM 308 HD13 ILE A 18 2.125 1.158 -8.705 1.00 0.00 H ATOM 309 N LYS A 19 -3.058 2.886 -8.332 1.00 0.00 N ATOM 310 CA LYS A 19 -4.068 3.537 -9.193 1.00 0.00 C ATOM 311 C LYS A 19 -5.160 4.027 -8.255 1.00 0.00 C ATOM 312 O LYS A 19 -4.883 4.677 -7.273 1.00 0.00 O ATOM 313 CB LYS A 19 -4.576 2.440 -10.136 1.00 0.00 C ATOM 314 CG LYS A 19 -5.346 3.082 -11.291 1.00 0.00 C ATOM 315 CD LYS A 19 -6.336 2.071 -11.874 1.00 0.00 C ATOM 316 CE LYS A 19 -5.914 1.708 -13.299 1.00 0.00 C ATOM 317 NZ LYS A 19 -7.164 1.250 -13.966 1.00 0.00 N ATOM 318 H LYS A 19 -3.298 2.633 -7.416 1.00 0.00 H ATOM 319 HA LYS A 19 -3.634 4.354 -9.748 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.736 1.882 -10.526 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.231 1.773 -9.595 1.00 0.00 H ATOM 322 HG2 LYS A 19 -5.883 3.945 -10.927 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.652 3.387 -12.060 1.00 0.00 H ATOM 324 HD2 LYS A 19 -6.345 1.182 -11.260 1.00 0.00 H ATOM 325 HD3 LYS A 19 -7.324 2.505 -11.892 1.00 0.00 H ATOM 326 HE2 LYS A 19 -5.511 2.576 -13.802 1.00 0.00 H ATOM 327 HE3 LYS A 19 -5.190 0.908 -13.285 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -7.065 1.350 -14.997 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -7.965 1.828 -13.636 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -7.338 0.253 -13.733 1.00 0.00 H ATOM 331 N ASN A 20 -6.374 3.668 -8.502 1.00 0.00 N ATOM 332 CA ASN A 20 -7.465 4.038 -7.570 1.00 0.00 C ATOM 333 C ASN A 20 -8.538 2.992 -7.680 1.00 0.00 C ATOM 334 O ASN A 20 -9.130 2.784 -8.720 1.00 0.00 O ATOM 335 CB ASN A 20 -8.000 5.413 -7.970 1.00 0.00 C ATOM 336 CG ASN A 20 -8.800 5.296 -9.270 1.00 0.00 C ATOM 337 OD1 ASN A 20 -8.317 4.756 -10.246 1.00 0.00 O ATOM 338 ND2 ASN A 20 -10.011 5.780 -9.324 1.00 0.00 N ATOM 339 H ASN A 20 -6.570 3.099 -9.267 1.00 0.00 H ATOM 340 HA ASN A 20 -7.100 4.057 -6.548 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.651 5.786 -7.173 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.176 6.097 -8.114 1.00 0.00 H ATOM 343 HD21 ASN A 20 -10.401 6.214 -8.537 1.00 0.00 H ATOM 344 HD22 ASN A 20 -10.531 5.707 -10.152 1.00 0.00 H ATOM 345 N VAL A 21 -8.805 2.358 -6.605 1.00 0.00 N ATOM 346 CA VAL A 21 -9.858 1.340 -6.596 1.00 0.00 C ATOM 347 C VAL A 21 -11.117 2.116 -6.305 1.00 0.00 C ATOM 348 O VAL A 21 -11.219 3.270 -6.673 1.00 0.00 O ATOM 349 CB VAL A 21 -9.454 0.448 -5.420 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.863 1.089 -4.095 1.00 0.00 C ATOM 351 CG2 VAL A 21 -10.061 -0.935 -5.556 1.00 0.00 C ATOM 352 H VAL A 21 -8.320 2.568 -5.780 1.00 0.00 H ATOM 353 HA VAL A 21 -9.909 0.792 -7.525 1.00 0.00 H ATOM 354 HB VAL A 21 -8.404 0.349 -5.414 1.00 0.00 H ATOM 355 HG11 VAL A 21 -9.066 0.961 -3.376 1.00 0.00 H ATOM 356 HG12 VAL A 21 -10.761 0.624 -3.727 1.00 0.00 H ATOM 357 HG13 VAL A 21 -10.037 2.146 -4.247 1.00 0.00 H ATOM 358 HG21 VAL A 21 -11.072 -0.853 -5.909 1.00 0.00 H ATOM 359 HG22 VAL A 21 -10.044 -1.421 -4.594 1.00 0.00 H ATOM 360 HG23 VAL A 21 -9.473 -1.511 -6.258 1.00 0.00 H ATOM 361 N ALA A 22 -12.023 1.587 -5.580 1.00 0.00 N ATOM 362 CA ALA A 22 -13.163 2.458 -5.233 1.00 0.00 C ATOM 363 C ALA A 22 -12.578 3.414 -4.209 1.00 0.00 C ATOM 364 O ALA A 22 -12.205 3.006 -3.129 1.00 0.00 O ATOM 365 CB ALA A 22 -14.243 1.583 -4.634 1.00 0.00 C ATOM 366 H ALA A 22 -11.907 0.687 -5.200 1.00 0.00 H ATOM 367 HA ALA A 22 -13.524 2.992 -6.102 1.00 0.00 H ATOM 368 HB1 ALA A 22 -15.163 1.729 -5.165 1.00 0.00 H ATOM 369 HB2 ALA A 22 -14.378 1.851 -3.598 1.00 0.00 H ATOM 370 HB3 ALA A 22 -13.940 0.550 -4.701 1.00 0.00 H ATOM 371 N ASP A 23 -12.418 4.654 -4.570 1.00 0.00 N ATOM 372 CA ASP A 23 -11.781 5.643 -3.664 1.00 0.00 C ATOM 373 C ASP A 23 -12.063 5.324 -2.185 1.00 0.00 C ATOM 374 O ASP A 23 -11.250 5.592 -1.324 1.00 0.00 O ATOM 375 CB ASP A 23 -12.419 6.965 -4.077 1.00 0.00 C ATOM 376 CG ASP A 23 -11.402 7.821 -4.834 1.00 0.00 C ATOM 377 OD1 ASP A 23 -10.429 7.264 -5.314 1.00 0.00 O ATOM 378 OD2 ASP A 23 -11.614 9.020 -4.919 1.00 0.00 O ATOM 379 H ASP A 23 -12.678 4.937 -5.468 1.00 0.00 H ATOM 380 HA ASP A 23 -10.703 5.671 -3.848 1.00 0.00 H ATOM 381 HB2 ASP A 23 -13.267 6.765 -4.716 1.00 0.00 H ATOM 382 HB3 ASP A 23 -12.748 7.486 -3.203 1.00 0.00 H ATOM 383 N GLY A 24 -13.190 4.732 -1.882 1.00 0.00 N ATOM 384 CA GLY A 24 -13.482 4.382 -0.458 1.00 0.00 C ATOM 385 C GLY A 24 -13.127 2.907 -0.238 1.00 0.00 C ATOM 386 O GLY A 24 -12.574 2.529 0.774 1.00 0.00 O ATOM 387 H GLY A 24 -13.833 4.498 -2.587 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.875 5.003 0.191 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.522 4.540 -0.249 1.00 0.00 H ATOM 390 N TYR A 25 -13.399 2.087 -1.217 1.00 0.00 N ATOM 391 CA TYR A 25 -13.042 0.638 -1.124 1.00 0.00 C ATOM 392 C TYR A 25 -11.616 0.585 -0.660 1.00 0.00 C ATOM 393 O TYR A 25 -11.288 0.003 0.355 1.00 0.00 O ATOM 394 CB TYR A 25 -13.135 0.191 -2.580 1.00 0.00 C ATOM 395 CG TYR A 25 -12.435 -1.122 -2.905 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.747 -1.872 -1.945 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.491 -1.594 -4.229 1.00 0.00 C ATOM 398 CE1 TYR A 25 -11.134 -3.059 -2.313 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.876 -2.795 -4.583 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.198 -3.527 -3.623 1.00 0.00 C ATOM 401 OH TYR A 25 -10.590 -4.716 -3.964 1.00 0.00 O ATOM 402 H TYR A 25 -13.810 2.434 -2.030 1.00 0.00 H ATOM 403 HA TYR A 25 -13.711 0.082 -0.488 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.173 0.099 -2.849 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.687 0.967 -3.183 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.674 -1.545 -0.928 1.00 0.00 H ATOM 407 HD2 TYR A 25 -13.002 -1.023 -4.980 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.613 -3.630 -1.569 1.00 0.00 H ATOM 409 HE2 TYR A 25 -11.922 -3.150 -5.603 1.00 0.00 H ATOM 410 HH TYR A 25 -10.196 -4.610 -4.832 1.00 0.00 H ATOM 411 N ALA A 26 -10.784 1.222 -1.414 1.00 0.00 N ATOM 412 CA ALA A 26 -9.333 1.284 -1.077 1.00 0.00 C ATOM 413 C ALA A 26 -9.124 1.187 0.442 1.00 0.00 C ATOM 414 O ALA A 26 -8.486 0.277 0.920 1.00 0.00 O ATOM 415 CB ALA A 26 -8.913 2.670 -1.589 1.00 0.00 C ATOM 416 H ALA A 26 -11.133 1.683 -2.227 1.00 0.00 H ATOM 417 HA ALA A 26 -8.773 0.499 -1.584 1.00 0.00 H ATOM 418 HB1 ALA A 26 -7.867 2.831 -1.393 1.00 0.00 H ATOM 419 HB2 ALA A 26 -9.493 3.432 -1.084 1.00 0.00 H ATOM 420 HB3 ALA A 26 -9.099 2.737 -2.650 1.00 0.00 H ATOM 421 N ASN A 27 -9.658 2.108 1.202 1.00 0.00 N ATOM 422 CA ASN A 27 -9.461 2.052 2.684 1.00 0.00 C ATOM 423 C ASN A 27 -10.552 1.228 3.391 1.00 0.00 C ATOM 424 O ASN A 27 -10.932 1.521 4.507 1.00 0.00 O ATOM 425 CB ASN A 27 -9.511 3.514 3.138 1.00 0.00 C ATOM 426 CG ASN A 27 -9.466 3.590 4.654 1.00 0.00 C ATOM 427 OD1 ASN A 27 -8.453 3.316 5.267 1.00 0.00 O ATOM 428 ND2 ASN A 27 -10.539 3.960 5.287 1.00 0.00 N ATOM 429 H ASN A 27 -10.178 2.836 0.801 1.00 0.00 H ATOM 430 HA ASN A 27 -8.492 1.639 2.902 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.671 4.049 2.726 1.00 0.00 H ATOM 432 HB3 ASN A 27 -10.429 3.967 2.801 1.00 0.00 H ATOM 433 HD21 ASN A 27 -11.353 4.182 4.785 1.00 0.00 H ATOM 434 HD22 ASN A 27 -10.533 4.025 6.251 1.00 0.00 H ATOM 435 N ASN A 28 -11.051 0.195 2.774 1.00 0.00 N ATOM 436 CA ASN A 28 -12.100 -0.625 3.458 1.00 0.00 C ATOM 437 C ASN A 28 -11.989 -2.096 3.045 1.00 0.00 C ATOM 438 O ASN A 28 -12.843 -2.903 3.351 1.00 0.00 O ATOM 439 CB ASN A 28 -13.434 -0.038 2.993 1.00 0.00 C ATOM 440 CG ASN A 28 -14.064 0.771 4.128 1.00 0.00 C ATOM 441 OD1 ASN A 28 -14.254 1.965 4.006 1.00 0.00 O ATOM 442 ND2 ASN A 28 -14.400 0.167 5.235 1.00 0.00 N ATOM 443 H ASN A 28 -10.738 -0.045 1.879 1.00 0.00 H ATOM 444 HA ASN A 28 -12.009 -0.531 4.528 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.266 0.605 2.143 1.00 0.00 H ATOM 446 HB3 ASN A 28 -14.101 -0.840 2.710 1.00 0.00 H ATOM 447 HD21 ASN A 28 -14.247 -0.795 5.331 1.00 0.00 H ATOM 448 HD22 ASN A 28 -14.804 0.676 5.969 1.00 0.00 H ATOM 449 N PHE A 29 -10.948 -2.451 2.350 1.00 0.00 N ATOM 450 CA PHE A 29 -10.786 -3.866 1.915 1.00 0.00 C ATOM 451 C PHE A 29 -9.314 -4.121 1.559 1.00 0.00 C ATOM 452 O PHE A 29 -8.725 -5.103 1.948 1.00 0.00 O ATOM 453 CB PHE A 29 -11.698 -3.981 0.667 1.00 0.00 C ATOM 454 CG PHE A 29 -11.429 -5.259 -0.124 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.586 -6.260 0.371 1.00 0.00 C ATOM 456 CD2 PHE A 29 -11.992 -5.404 -1.398 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.307 -7.389 -0.403 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.718 -6.532 -2.169 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.873 -7.527 -1.674 1.00 0.00 C ATOM 460 H PHE A 29 -10.270 -1.787 2.110 1.00 0.00 H ATOM 461 HA PHE A 29 -11.118 -4.543 2.685 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.732 -3.956 0.963 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.507 -3.134 0.027 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.162 -6.172 1.348 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.647 -4.636 -1.785 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.643 -8.146 -0.021 1.00 0.00 H ATOM 467 HE2 PHE A 29 -12.144 -6.622 -3.154 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.658 -8.401 -2.269 1.00 0.00 H ATOM 469 N LEU A 30 -8.725 -3.245 0.817 1.00 0.00 N ATOM 470 CA LEU A 30 -7.305 -3.447 0.399 1.00 0.00 C ATOM 471 C LEU A 30 -6.388 -2.892 1.454 1.00 0.00 C ATOM 472 O LEU A 30 -5.326 -3.415 1.728 1.00 0.00 O ATOM 473 CB LEU A 30 -7.169 -2.675 -0.927 1.00 0.00 C ATOM 474 CG LEU A 30 -8.425 -2.913 -1.752 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.477 -1.973 -2.959 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.505 -4.368 -2.250 1.00 0.00 C ATOM 477 H LEU A 30 -9.216 -2.451 0.525 1.00 0.00 H ATOM 478 HA LEU A 30 -7.107 -4.485 0.244 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.077 -1.613 -0.721 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.309 -3.015 -1.473 1.00 0.00 H ATOM 481 HG LEU A 30 -9.255 -2.715 -1.107 1.00 0.00 H ATOM 482 HD11 LEU A 30 -9.227 -1.215 -2.794 1.00 0.00 H ATOM 483 HD12 LEU A 30 -8.733 -2.540 -3.844 1.00 0.00 H ATOM 484 HD13 LEU A 30 -7.515 -1.507 -3.097 1.00 0.00 H ATOM 485 HD21 LEU A 30 -8.633 -4.372 -3.322 1.00 0.00 H ATOM 486 HD22 LEU A 30 -9.347 -4.868 -1.791 1.00 0.00 H ATOM 487 HD23 LEU A 30 -7.605 -4.889 -1.999 1.00 0.00 H ATOM 488 N PHE A 31 -6.797 -1.827 2.037 1.00 0.00 N ATOM 489 CA PHE A 31 -5.977 -1.188 3.075 1.00 0.00 C ATOM 490 C PHE A 31 -6.175 -1.856 4.436 1.00 0.00 C ATOM 491 O PHE A 31 -5.225 -2.186 5.119 1.00 0.00 O ATOM 492 CB PHE A 31 -6.541 0.199 3.071 1.00 0.00 C ATOM 493 CG PHE A 31 -6.226 0.870 1.746 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.580 0.177 0.696 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.561 2.209 1.581 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.283 0.848 -0.491 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.253 2.872 0.398 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.614 2.195 -0.635 1.00 0.00 C ATOM 499 H PHE A 31 -7.660 -1.423 1.776 1.00 0.00 H ATOM 500 HA PHE A 31 -4.939 -1.168 2.795 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.608 0.137 3.206 1.00 0.00 H ATOM 502 HB3 PHE A 31 -6.110 0.759 3.873 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.340 -0.876 0.789 1.00 0.00 H ATOM 504 HD2 PHE A 31 -7.065 2.725 2.367 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.787 0.331 -1.295 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.517 3.910 0.277 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.371 2.712 -1.544 1.00 0.00 H ATOM 508 N LYS A 32 -7.399 -2.053 4.839 1.00 0.00 N ATOM 509 CA LYS A 32 -7.657 -2.695 6.157 1.00 0.00 C ATOM 510 C LYS A 32 -7.276 -4.178 6.118 1.00 0.00 C ATOM 511 O LYS A 32 -7.432 -4.890 7.089 1.00 0.00 O ATOM 512 CB LYS A 32 -9.159 -2.529 6.378 1.00 0.00 C ATOM 513 CG LYS A 32 -9.485 -1.046 6.578 1.00 0.00 C ATOM 514 CD LYS A 32 -9.952 -0.823 8.020 1.00 0.00 C ATOM 515 CE LYS A 32 -11.053 0.245 8.064 1.00 0.00 C ATOM 516 NZ LYS A 32 -12.039 -0.155 7.018 1.00 0.00 N ATOM 517 H LYS A 32 -8.152 -1.776 4.276 1.00 0.00 H ATOM 518 HA LYS A 32 -7.113 -2.186 6.936 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.693 -2.904 5.516 1.00 0.00 H ATOM 520 HB3 LYS A 32 -9.458 -3.082 7.256 1.00 0.00 H ATOM 521 HG2 LYS A 32 -8.597 -0.456 6.391 1.00 0.00 H ATOM 522 HG3 LYS A 32 -10.263 -0.751 5.894 1.00 0.00 H ATOM 523 HD2 LYS A 32 -10.335 -1.751 8.416 1.00 0.00 H ATOM 524 HD3 LYS A 32 -9.115 -0.497 8.618 1.00 0.00 H ATOM 525 HE2 LYS A 32 -11.523 0.255 9.038 1.00 0.00 H ATOM 526 HE3 LYS A 32 -10.643 1.216 7.834 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -13.001 -0.082 7.404 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -11.857 -1.137 6.723 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -11.947 0.478 6.199 1.00 0.00 H ATOM 530 N GLN A 33 -6.778 -4.656 5.006 1.00 0.00 N ATOM 531 CA GLN A 33 -6.397 -6.095 4.932 1.00 0.00 C ATOM 532 C GLN A 33 -4.954 -6.252 4.423 1.00 0.00 C ATOM 533 O GLN A 33 -4.015 -5.861 5.088 1.00 0.00 O ATOM 534 CB GLN A 33 -7.401 -6.711 3.962 1.00 0.00 C ATOM 535 CG GLN A 33 -8.813 -6.579 4.544 1.00 0.00 C ATOM 536 CD GLN A 33 -9.547 -7.915 4.420 1.00 0.00 C ATOM 537 OE1 GLN A 33 -10.368 -8.250 5.251 1.00 0.00 O ATOM 538 NE2 GLN A 33 -9.285 -8.698 3.410 1.00 0.00 N ATOM 539 H GLN A 33 -6.659 -4.074 4.227 1.00 0.00 H ATOM 540 HA GLN A 33 -6.500 -6.556 5.903 1.00 0.00 H ATOM 541 HB2 GLN A 33 -7.348 -6.193 3.018 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.168 -7.756 3.816 1.00 0.00 H ATOM 543 HG2 GLN A 33 -8.747 -6.300 5.586 1.00 0.00 H ATOM 544 HG3 GLN A 33 -9.358 -5.820 4.001 1.00 0.00 H ATOM 545 HE21 GLN A 33 -8.624 -8.429 2.739 1.00 0.00 H ATOM 546 HE22 GLN A 33 -9.750 -9.556 3.324 1.00 0.00 H ATOM 547 N GLY A 34 -4.756 -6.830 3.262 1.00 0.00 N ATOM 548 CA GLY A 34 -3.363 -7.009 2.757 1.00 0.00 C ATOM 549 C GLY A 34 -3.316 -6.872 1.233 1.00 0.00 C ATOM 550 O GLY A 34 -2.340 -7.234 0.604 1.00 0.00 O ATOM 551 H GLY A 34 -5.514 -7.153 2.733 1.00 0.00 H ATOM 552 HA2 GLY A 34 -2.724 -6.258 3.200 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.006 -7.989 3.034 1.00 0.00 H ATOM 554 N LEU A 35 -4.342 -6.346 0.627 1.00 0.00 N ATOM 555 CA LEU A 35 -4.306 -6.189 -0.856 1.00 0.00 C ATOM 556 C LEU A 35 -3.582 -4.904 -1.221 1.00 0.00 C ATOM 557 O LEU A 35 -2.705 -4.891 -2.055 1.00 0.00 O ATOM 558 CB LEU A 35 -5.749 -6.059 -1.320 1.00 0.00 C ATOM 559 CG LEU A 35 -6.610 -7.193 -0.770 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.545 -6.661 0.316 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.450 -7.761 -1.911 1.00 0.00 C ATOM 562 H LEU A 35 -5.121 -6.046 1.139 1.00 0.00 H ATOM 563 HA LEU A 35 -3.839 -7.040 -1.322 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.136 -5.117 -0.987 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.775 -6.089 -2.399 1.00 0.00 H ATOM 566 HG LEU A 35 -5.979 -7.960 -0.360 1.00 0.00 H ATOM 567 HD11 LEU A 35 -8.060 -7.484 0.784 1.00 0.00 H ATOM 568 HD12 LEU A 35 -8.268 -5.990 -0.129 1.00 0.00 H ATOM 569 HD13 LEU A 35 -6.971 -6.126 1.059 1.00 0.00 H ATOM 570 HD21 LEU A 35 -8.385 -8.129 -1.520 1.00 0.00 H ATOM 571 HD22 LEU A 35 -6.913 -8.567 -2.388 1.00 0.00 H ATOM 572 HD23 LEU A 35 -7.645 -6.982 -2.634 1.00 0.00 H ATOM 573 N ALA A 36 -3.982 -3.813 -0.632 1.00 0.00 N ATOM 574 CA ALA A 36 -3.349 -2.507 -0.977 1.00 0.00 C ATOM 575 C ALA A 36 -3.209 -1.583 0.217 1.00 0.00 C ATOM 576 O ALA A 36 -3.627 -1.876 1.318 1.00 0.00 O ATOM 577 CB ALA A 36 -4.341 -1.850 -1.929 1.00 0.00 C ATOM 578 H ALA A 36 -4.723 -3.850 0.012 1.00 0.00 H ATOM 579 HA ALA A 36 -2.405 -2.647 -1.471 1.00 0.00 H ATOM 580 HB1 ALA A 36 -5.194 -1.494 -1.360 1.00 0.00 H ATOM 581 HB2 ALA A 36 -4.670 -2.561 -2.664 1.00 0.00 H ATOM 582 HB3 ALA A 36 -3.867 -1.012 -2.416 1.00 0.00 H ATOM 583 N ILE A 37 -2.668 -0.427 -0.040 1.00 0.00 N ATOM 584 CA ILE A 37 -2.544 0.609 1.018 1.00 0.00 C ATOM 585 C ILE A 37 -2.747 1.977 0.374 1.00 0.00 C ATOM 586 O ILE A 37 -2.446 2.181 -0.784 1.00 0.00 O ATOM 587 CB ILE A 37 -1.143 0.472 1.604 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.125 0.509 0.464 1.00 0.00 C ATOM 589 CG2 ILE A 37 -1.058 -0.850 2.364 1.00 0.00 C ATOM 590 CD1 ILE A 37 1.159 -0.232 0.864 1.00 0.00 C ATOM 591 H ILE A 37 -2.376 -0.223 -0.961 1.00 0.00 H ATOM 592 HA ILE A 37 -3.288 0.447 1.782 1.00 0.00 H ATOM 593 HB ILE A 37 -0.958 1.292 2.284 1.00 0.00 H ATOM 594 HG12 ILE A 37 -0.562 0.044 -0.399 1.00 0.00 H ATOM 595 HG13 ILE A 37 0.113 1.537 0.232 1.00 0.00 H ATOM 596 HG21 ILE A 37 -1.957 -0.982 2.949 1.00 0.00 H ATOM 597 HG22 ILE A 37 -0.201 -0.834 3.019 1.00 0.00 H ATOM 598 HG23 ILE A 37 -0.965 -1.663 1.661 1.00 0.00 H ATOM 599 HD11 ILE A 37 2.014 0.276 0.443 1.00 0.00 H ATOM 600 HD12 ILE A 37 1.123 -1.244 0.492 1.00 0.00 H ATOM 601 HD13 ILE A 37 1.245 -0.246 1.940 1.00 0.00 H ATOM 602 N GLU A 38 -3.276 2.898 1.116 1.00 0.00 N ATOM 603 CA GLU A 38 -3.537 4.268 0.567 1.00 0.00 C ATOM 604 C GLU A 38 -2.426 4.694 -0.390 1.00 0.00 C ATOM 605 O GLU A 38 -1.326 4.973 0.025 1.00 0.00 O ATOM 606 CB GLU A 38 -3.543 5.186 1.790 1.00 0.00 C ATOM 607 CG GLU A 38 -3.640 6.650 1.339 1.00 0.00 C ATOM 608 CD GLU A 38 -3.127 7.567 2.453 1.00 0.00 C ATOM 609 OE1 GLU A 38 -3.738 7.584 3.510 1.00 0.00 O ATOM 610 OE2 GLU A 38 -2.134 8.237 2.231 1.00 0.00 O ATOM 611 H GLU A 38 -3.515 2.684 2.038 1.00 0.00 H ATOM 612 HA GLU A 38 -4.493 4.306 0.073 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.382 4.942 2.423 1.00 0.00 H ATOM 614 HB3 GLU A 38 -2.626 5.045 2.344 1.00 0.00 H ATOM 615 HG2 GLU A 38 -3.040 6.794 0.452 1.00 0.00 H ATOM 616 HG3 GLU A 38 -4.667 6.894 1.119 1.00 0.00 H ATOM 617 N ALA A 39 -2.690 4.757 -1.668 1.00 0.00 N ATOM 618 CA ALA A 39 -1.593 5.188 -2.596 1.00 0.00 C ATOM 619 C ALA A 39 -1.042 6.563 -2.170 1.00 0.00 C ATOM 620 O ALA A 39 -1.597 7.592 -2.504 1.00 0.00 O ATOM 621 CB ALA A 39 -2.250 5.285 -3.965 1.00 0.00 C ATOM 622 H ALA A 39 -3.600 4.527 -2.019 1.00 0.00 H ATOM 623 HA ALA A 39 -0.803 4.454 -2.613 1.00 0.00 H ATOM 624 HB1 ALA A 39 -1.529 5.635 -4.691 1.00 0.00 H ATOM 625 HB2 ALA A 39 -3.069 5.978 -3.910 1.00 0.00 H ATOM 626 HB3 ALA A 39 -2.616 4.315 -4.260 1.00 0.00 H ATOM 627 N THR A 40 0.053 6.587 -1.448 1.00 0.00 N ATOM 628 CA THR A 40 0.644 7.902 -1.014 1.00 0.00 C ATOM 629 C THR A 40 2.051 8.068 -1.575 1.00 0.00 C ATOM 630 O THR A 40 2.728 7.101 -1.842 1.00 0.00 O ATOM 631 CB THR A 40 0.730 7.880 0.521 1.00 0.00 C ATOM 632 OG1 THR A 40 1.853 8.643 0.935 1.00 0.00 O ATOM 633 CG2 THR A 40 0.905 6.453 1.042 1.00 0.00 C ATOM 634 H THR A 40 0.488 5.748 -1.201 1.00 0.00 H ATOM 635 HA THR A 40 0.017 8.718 -1.333 1.00 0.00 H ATOM 636 HB THR A 40 -0.165 8.313 0.933 1.00 0.00 H ATOM 637 HG1 THR A 40 2.618 8.063 0.953 1.00 0.00 H ATOM 638 HG21 THR A 40 1.438 5.864 0.311 1.00 0.00 H ATOM 639 HG22 THR A 40 -0.060 6.017 1.229 1.00 0.00 H ATOM 640 HG23 THR A 40 1.473 6.478 1.961 1.00 0.00 H ATOM 641 N PRO A 41 2.460 9.297 -1.706 1.00 0.00 N ATOM 642 CA PRO A 41 3.837 9.514 -2.221 1.00 0.00 C ATOM 643 C PRO A 41 4.809 8.633 -1.430 1.00 0.00 C ATOM 644 O PRO A 41 5.656 7.971 -1.996 1.00 0.00 O ATOM 645 CB PRO A 41 4.097 11.000 -1.974 1.00 0.00 C ATOM 646 CG PRO A 41 3.170 11.358 -0.865 1.00 0.00 C ATOM 647 CD PRO A 41 1.939 10.517 -1.072 1.00 0.00 C ATOM 648 HA PRO A 41 3.890 9.292 -3.276 1.00 0.00 H ATOM 649 HB2 PRO A 41 5.125 11.157 -1.679 1.00 0.00 H ATOM 650 HB3 PRO A 41 3.861 11.578 -2.855 1.00 0.00 H ATOM 651 HG2 PRO A 41 3.628 11.130 0.088 1.00 0.00 H ATOM 652 HG3 PRO A 41 2.912 12.404 -0.918 1.00 0.00 H ATOM 653 HD2 PRO A 41 1.466 10.292 -0.127 1.00 0.00 H ATOM 654 HD3 PRO A 41 1.246 11.012 -1.734 1.00 0.00 H ATOM 655 N ALA A 42 4.674 8.610 -0.128 1.00 0.00 N ATOM 656 CA ALA A 42 5.564 7.754 0.715 1.00 0.00 C ATOM 657 C ALA A 42 5.861 6.430 0.000 1.00 0.00 C ATOM 658 O ALA A 42 7.001 6.083 -0.239 1.00 0.00 O ATOM 659 CB ALA A 42 4.767 7.508 1.998 1.00 0.00 C ATOM 660 H ALA A 42 3.971 9.145 0.296 1.00 0.00 H ATOM 661 HA ALA A 42 6.481 8.273 0.945 1.00 0.00 H ATOM 662 HB1 ALA A 42 4.324 8.437 2.330 1.00 0.00 H ATOM 663 HB2 ALA A 42 5.425 7.129 2.766 1.00 0.00 H ATOM 664 HB3 ALA A 42 3.987 6.787 1.805 1.00 0.00 H ATOM 665 N ASN A 43 4.839 5.688 -0.348 1.00 0.00 N ATOM 666 CA ASN A 43 5.063 4.391 -1.054 1.00 0.00 C ATOM 667 C ASN A 43 5.123 4.613 -2.567 1.00 0.00 C ATOM 668 O ASN A 43 5.993 4.102 -3.241 1.00 0.00 O ATOM 669 CB ASN A 43 3.856 3.525 -0.692 1.00 0.00 C ATOM 670 CG ASN A 43 4.108 2.844 0.655 1.00 0.00 C ATOM 671 OD1 ASN A 43 5.203 2.891 1.176 1.00 0.00 O ATOM 672 ND2 ASN A 43 3.133 2.210 1.244 1.00 0.00 N ATOM 673 H ASN A 43 3.924 5.986 -0.147 1.00 0.00 H ATOM 674 HA ASN A 43 5.970 3.922 -0.706 1.00 0.00 H ATOM 675 HB2 ASN A 43 2.974 4.146 -0.626 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.711 2.772 -1.455 1.00 0.00 H ATOM 677 HD21 ASN A 43 2.246 2.170 0.821 1.00 0.00 H ATOM 678 HD22 ASN A 43 3.286 1.773 2.112 1.00 0.00 H ATOM 679 N LEU A 44 4.201 5.369 -3.101 1.00 0.00 N ATOM 680 CA LEU A 44 4.185 5.635 -4.572 1.00 0.00 C ATOM 681 C LEU A 44 5.614 5.772 -5.116 1.00 0.00 C ATOM 682 O LEU A 44 6.074 4.955 -5.888 1.00 0.00 O ATOM 683 CB LEU A 44 3.428 6.957 -4.724 1.00 0.00 C ATOM 684 CG LEU A 44 1.970 6.685 -5.104 1.00 0.00 C ATOM 685 CD1 LEU A 44 1.908 6.153 -6.536 1.00 0.00 C ATOM 686 CD2 LEU A 44 1.370 5.653 -4.143 1.00 0.00 C ATOM 687 H LEU A 44 3.511 5.762 -2.532 1.00 0.00 H ATOM 688 HA LEU A 44 3.661 4.848 -5.089 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.460 7.499 -3.789 1.00 0.00 H ATOM 690 HB3 LEU A 44 3.893 7.549 -5.497 1.00 0.00 H ATOM 691 HG LEU A 44 1.407 7.606 -5.040 1.00 0.00 H ATOM 692 HD11 LEU A 44 2.245 5.127 -6.555 1.00 0.00 H ATOM 693 HD12 LEU A 44 2.542 6.752 -7.172 1.00 0.00 H ATOM 694 HD13 LEU A 44 0.889 6.203 -6.894 1.00 0.00 H ATOM 695 HD21 LEU A 44 0.294 5.649 -4.246 1.00 0.00 H ATOM 696 HD22 LEU A 44 1.631 5.906 -3.129 1.00 0.00 H ATOM 697 HD23 LEU A 44 1.755 4.673 -4.380 1.00 0.00 H