ATOM 1 N MET A 1 -9.000 8.024 -3.255 1.00 0.00 N ATOM 2 CA MET A 1 -7.866 7.343 -2.567 1.00 0.00 C ATOM 3 C MET A 1 -7.090 6.472 -3.553 1.00 0.00 C ATOM 4 O MET A 1 -7.328 5.285 -3.650 1.00 0.00 O ATOM 5 CB MET A 1 -8.504 6.455 -1.487 1.00 0.00 C ATOM 6 CG MET A 1 -7.455 6.152 -0.419 1.00 0.00 C ATOM 7 SD MET A 1 -7.888 6.967 1.132 1.00 0.00 S ATOM 8 CE MET A 1 -7.246 5.660 2.199 1.00 0.00 C ATOM 9 H1 MET A 1 -8.846 9.051 -3.241 1.00 0.00 H ATOM 10 H2 MET A 1 -9.887 7.799 -2.766 1.00 0.00 H ATOM 11 H3 MET A 1 -9.053 7.699 -4.242 1.00 0.00 H ATOM 12 HA MET A 1 -7.212 8.066 -2.107 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.352 6.962 -1.041 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.834 5.523 -1.929 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.406 5.086 -0.257 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.490 6.507 -0.753 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.767 5.675 3.146 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.191 5.808 2.365 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.398 4.706 1.714 1.00 0.00 H ATOM 20 N LYS A 2 -6.150 7.025 -4.280 1.00 0.00 N ATOM 21 CA LYS A 2 -5.384 6.164 -5.223 1.00 0.00 C ATOM 22 C LYS A 2 -4.907 4.946 -4.434 1.00 0.00 C ATOM 23 O LYS A 2 -4.784 5.010 -3.228 1.00 0.00 O ATOM 24 CB LYS A 2 -4.212 7.016 -5.716 1.00 0.00 C ATOM 25 CG LYS A 2 -4.729 8.087 -6.674 1.00 0.00 C ATOM 26 CD LYS A 2 -5.051 9.353 -5.879 1.00 0.00 C ATOM 27 CE LYS A 2 -4.723 10.585 -6.726 1.00 0.00 C ATOM 28 NZ LYS A 2 -3.829 11.418 -5.873 1.00 0.00 N ATOM 29 H LYS A 2 -5.945 7.977 -4.192 1.00 0.00 H ATOM 30 HA LYS A 2 -6.012 5.863 -6.047 1.00 0.00 H ATOM 31 HB2 LYS A 2 -3.731 7.493 -4.877 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.503 6.387 -6.232 1.00 0.00 H ATOM 33 HG2 LYS A 2 -3.971 8.305 -7.413 1.00 0.00 H ATOM 34 HG3 LYS A 2 -5.623 7.733 -7.164 1.00 0.00 H ATOM 35 HD2 LYS A 2 -6.100 9.356 -5.622 1.00 0.00 H ATOM 36 HD3 LYS A 2 -4.458 9.370 -4.975 1.00 0.00 H ATOM 37 HE2 LYS A 2 -4.214 10.289 -7.633 1.00 0.00 H ATOM 38 HE3 LYS A 2 -5.624 11.131 -6.960 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -3.362 12.139 -6.459 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -3.107 10.812 -5.430 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -4.390 11.887 -5.133 1.00 0.00 H ATOM 42 N VAL A 3 -4.717 3.813 -5.046 1.00 0.00 N ATOM 43 CA VAL A 3 -4.355 2.650 -4.231 1.00 0.00 C ATOM 44 C VAL A 3 -3.190 1.834 -4.764 1.00 0.00 C ATOM 45 O VAL A 3 -3.123 1.478 -5.923 1.00 0.00 O ATOM 46 CB VAL A 3 -5.653 1.891 -4.271 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.440 0.411 -4.035 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.516 2.474 -3.190 1.00 0.00 C ATOM 49 H VAL A 3 -4.887 3.706 -5.995 1.00 0.00 H ATOM 50 HA VAL A 3 -4.157 2.951 -3.221 1.00 0.00 H ATOM 51 HB VAL A 3 -6.128 2.042 -5.228 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.749 0.042 -4.774 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.386 -0.107 -4.127 1.00 0.00 H ATOM 54 HG13 VAL A 3 -5.038 0.258 -3.049 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.688 1.729 -2.432 1.00 0.00 H ATOM 56 HG22 VAL A 3 -7.446 2.798 -3.612 1.00 0.00 H ATOM 57 HG23 VAL A 3 -6.002 3.323 -2.752 1.00 0.00 H ATOM 58 N ILE A 4 -2.292 1.506 -3.880 1.00 0.00 N ATOM 59 CA ILE A 4 -1.139 0.688 -4.235 1.00 0.00 C ATOM 60 C ILE A 4 -1.438 -0.762 -3.841 1.00 0.00 C ATOM 61 O ILE A 4 -1.131 -1.197 -2.750 1.00 0.00 O ATOM 62 CB ILE A 4 -0.004 1.274 -3.380 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.734 2.351 -4.201 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.939 0.156 -2.930 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.237 2.050 -4.315 1.00 0.00 C ATOM 66 H ILE A 4 -2.390 1.785 -2.948 1.00 0.00 H ATOM 67 HA ILE A 4 -0.896 0.755 -5.283 1.00 0.00 H ATOM 68 HB ILE A 4 -0.432 1.717 -2.494 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.307 2.381 -5.188 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.600 3.311 -3.729 1.00 0.00 H ATOM 71 HG21 ILE A 4 1.053 -0.556 -3.730 1.00 0.00 H ATOM 72 HG22 ILE A 4 0.515 -0.334 -2.067 1.00 0.00 H ATOM 73 HG23 ILE A 4 1.891 0.570 -2.665 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.609 1.716 -3.358 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.765 2.942 -4.612 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.394 1.276 -5.051 1.00 0.00 H ATOM 77 N PHE A 5 -2.007 -1.539 -4.701 1.00 0.00 N ATOM 78 CA PHE A 5 -2.223 -2.942 -4.287 1.00 0.00 C ATOM 79 C PHE A 5 -0.843 -3.520 -4.049 1.00 0.00 C ATOM 80 O PHE A 5 -0.011 -3.497 -4.922 1.00 0.00 O ATOM 81 CB PHE A 5 -2.882 -3.666 -5.446 1.00 0.00 C ATOM 82 CG PHE A 5 -4.395 -3.608 -5.351 1.00 0.00 C ATOM 83 CD1 PHE A 5 -5.082 -4.570 -4.596 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.117 -2.627 -6.047 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.478 -4.555 -4.542 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.514 -2.610 -5.983 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.192 -3.575 -5.235 1.00 0.00 C ATOM 88 H PHE A 5 -2.249 -1.221 -5.594 1.00 0.00 H ATOM 89 HA PHE A 5 -2.826 -2.997 -3.397 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.559 -3.218 -6.366 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.564 -4.699 -5.423 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.536 -5.323 -4.053 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.599 -1.875 -6.623 1.00 0.00 H ATOM 94 HE1 PHE A 5 -7.003 -5.298 -3.960 1.00 0.00 H ATOM 95 HE2 PHE A 5 -7.070 -1.855 -6.517 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.268 -3.568 -5.199 1.00 0.00 H ATOM 97 N LEU A 6 -0.579 -4.014 -2.890 1.00 0.00 N ATOM 98 CA LEU A 6 0.777 -4.566 -2.627 1.00 0.00 C ATOM 99 C LEU A 6 0.879 -5.955 -3.244 1.00 0.00 C ATOM 100 O LEU A 6 1.951 -6.433 -3.555 1.00 0.00 O ATOM 101 CB LEU A 6 0.918 -4.615 -1.104 1.00 0.00 C ATOM 102 CG LEU A 6 -0.251 -5.391 -0.493 1.00 0.00 C ATOM 103 CD1 LEU A 6 0.293 -6.531 0.366 1.00 0.00 C ATOM 104 CD2 LEU A 6 -1.082 -4.453 0.385 1.00 0.00 C ATOM 105 H LEU A 6 -1.260 -4.014 -2.201 1.00 0.00 H ATOM 106 HA LEU A 6 1.530 -3.917 -3.047 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.846 -5.103 -0.846 1.00 0.00 H ATOM 108 HB3 LEU A 6 0.921 -3.609 -0.715 1.00 0.00 H ATOM 109 HG LEU A 6 -0.870 -5.795 -1.280 1.00 0.00 H ATOM 110 HD11 LEU A 6 0.123 -7.472 -0.135 1.00 0.00 H ATOM 111 HD12 LEU A 6 -0.210 -6.535 1.321 1.00 0.00 H ATOM 112 HD13 LEU A 6 1.353 -6.391 0.519 1.00 0.00 H ATOM 113 HD21 LEU A 6 -1.963 -4.971 0.730 1.00 0.00 H ATOM 114 HD22 LEU A 6 -1.373 -3.587 -0.190 1.00 0.00 H ATOM 115 HD23 LEU A 6 -0.491 -4.141 1.234 1.00 0.00 H ATOM 116 N LYS A 7 -0.238 -6.587 -3.462 1.00 0.00 N ATOM 117 CA LYS A 7 -0.210 -7.930 -4.099 1.00 0.00 C ATOM 118 C LYS A 7 -1.220 -8.004 -5.229 1.00 0.00 C ATOM 119 O LYS A 7 -1.968 -7.081 -5.477 1.00 0.00 O ATOM 120 CB LYS A 7 -0.565 -8.936 -3.011 1.00 0.00 C ATOM 121 CG LYS A 7 0.720 -9.412 -2.350 1.00 0.00 C ATOM 122 CD LYS A 7 0.422 -10.589 -1.420 1.00 0.00 C ATOM 123 CE LYS A 7 1.703 -10.986 -0.682 1.00 0.00 C ATOM 124 NZ LYS A 7 1.256 -11.395 0.679 1.00 0.00 N ATOM 125 H LYS A 7 -1.098 -6.165 -3.229 1.00 0.00 H ATOM 126 HA LYS A 7 0.779 -8.138 -4.476 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.203 -8.469 -2.276 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.075 -9.779 -3.452 1.00 0.00 H ATOM 129 HG2 LYS A 7 1.413 -9.726 -3.117 1.00 0.00 H ATOM 130 HG3 LYS A 7 1.149 -8.604 -1.784 1.00 0.00 H ATOM 131 HD2 LYS A 7 -0.334 -10.302 -0.705 1.00 0.00 H ATOM 132 HD3 LYS A 7 0.070 -11.428 -2.002 1.00 0.00 H ATOM 133 HE2 LYS A 7 2.186 -11.813 -1.186 1.00 0.00 H ATOM 134 HE3 LYS A 7 2.373 -10.143 -0.613 1.00 0.00 H ATOM 135 HZ1 LYS A 7 1.128 -10.551 1.272 1.00 0.00 H ATOM 136 HZ2 LYS A 7 1.976 -12.014 1.107 1.00 0.00 H ATOM 137 HZ3 LYS A 7 0.354 -11.907 0.611 1.00 0.00 H ATOM 138 N ASP A 8 -1.241 -9.107 -5.908 1.00 0.00 N ATOM 139 CA ASP A 8 -2.203 -9.265 -7.030 1.00 0.00 C ATOM 140 C ASP A 8 -3.591 -9.591 -6.478 1.00 0.00 C ATOM 141 O ASP A 8 -3.726 -10.279 -5.487 1.00 0.00 O ATOM 142 CB ASP A 8 -1.667 -10.429 -7.864 1.00 0.00 C ATOM 143 CG ASP A 8 -1.767 -11.727 -7.059 1.00 0.00 C ATOM 144 OD1 ASP A 8 -0.840 -12.019 -6.322 1.00 0.00 O ATOM 145 OD2 ASP A 8 -2.770 -12.408 -7.195 1.00 0.00 O ATOM 146 H ASP A 8 -0.621 -9.832 -5.674 1.00 0.00 H ATOM 147 HA ASP A 8 -2.233 -8.366 -7.625 1.00 0.00 H ATOM 148 HB2 ASP A 8 -2.251 -10.520 -8.768 1.00 0.00 H ATOM 149 HB3 ASP A 8 -0.634 -10.242 -8.121 1.00 0.00 H ATOM 224 N LYS A 14 -2.398 -5.533 -9.124 1.00 0.00 N ATOM 225 CA LYS A 14 -1.118 -6.284 -9.194 1.00 0.00 C ATOM 226 C LYS A 14 -0.189 -5.802 -8.075 1.00 0.00 C ATOM 227 O LYS A 14 -0.440 -4.800 -7.436 1.00 0.00 O ATOM 228 CB LYS A 14 -0.526 -5.937 -10.564 1.00 0.00 C ATOM 229 CG LYS A 14 -1.290 -6.677 -11.664 1.00 0.00 C ATOM 230 CD LYS A 14 -0.293 -7.362 -12.603 1.00 0.00 C ATOM 231 CE LYS A 14 -0.542 -6.905 -14.044 1.00 0.00 C ATOM 232 NZ LYS A 14 0.299 -7.802 -14.886 1.00 0.00 N ATOM 233 H LYS A 14 -2.376 -4.560 -9.078 1.00 0.00 H ATOM 234 HA LYS A 14 -1.292 -7.346 -9.119 1.00 0.00 H ATOM 235 HB2 LYS A 14 -0.601 -4.871 -10.729 1.00 0.00 H ATOM 236 HB3 LYS A 14 0.511 -6.231 -10.590 1.00 0.00 H ATOM 237 HG2 LYS A 14 -1.935 -7.420 -11.218 1.00 0.00 H ATOM 238 HG3 LYS A 14 -1.885 -5.974 -12.227 1.00 0.00 H ATOM 239 HD2 LYS A 14 0.715 -7.100 -12.312 1.00 0.00 H ATOM 240 HD3 LYS A 14 -0.418 -8.431 -12.541 1.00 0.00 H ATOM 241 HE2 LYS A 14 -1.588 -7.019 -14.298 1.00 0.00 H ATOM 242 HE3 LYS A 14 -0.233 -5.879 -14.174 1.00 0.00 H ATOM 243 HZ1 LYS A 14 0.469 -7.355 -15.809 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -0.193 -8.709 -15.024 1.00 0.00 H ATOM 245 HZ3 LYS A 14 1.210 -7.969 -14.413 1.00 0.00 H ATOM 246 N LYS A 15 0.872 -6.509 -7.827 1.00 0.00 N ATOM 247 CA LYS A 15 1.813 -6.096 -6.746 1.00 0.00 C ATOM 248 C LYS A 15 2.044 -4.579 -6.755 1.00 0.00 C ATOM 249 O LYS A 15 2.121 -3.958 -7.797 1.00 0.00 O ATOM 250 CB LYS A 15 3.118 -6.822 -7.057 1.00 0.00 C ATOM 251 CG LYS A 15 3.745 -6.222 -8.316 1.00 0.00 C ATOM 252 CD LYS A 15 2.915 -6.616 -9.538 1.00 0.00 C ATOM 253 CE LYS A 15 3.809 -6.593 -10.778 1.00 0.00 C ATOM 254 NZ LYS A 15 2.876 -6.450 -11.929 1.00 0.00 N ATOM 255 H LYS A 15 1.048 -7.318 -8.346 1.00 0.00 H ATOM 256 HA LYS A 15 1.439 -6.413 -5.786 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.799 -6.709 -6.226 1.00 0.00 H ATOM 258 HB3 LYS A 15 2.918 -7.869 -7.222 1.00 0.00 H ATOM 259 HG2 LYS A 15 3.775 -5.146 -8.228 1.00 0.00 H ATOM 260 HG3 LYS A 15 4.749 -6.600 -8.430 1.00 0.00 H ATOM 261 HD2 LYS A 15 2.524 -7.613 -9.396 1.00 0.00 H ATOM 262 HD3 LYS A 15 2.093 -5.917 -9.665 1.00 0.00 H ATOM 263 HE2 LYS A 15 4.490 -5.754 -10.734 1.00 0.00 H ATOM 264 HE3 LYS A 15 4.357 -7.519 -10.861 1.00 0.00 H ATOM 265 HZ1 LYS A 15 3.361 -5.968 -12.710 1.00 0.00 H ATOM 266 HZ2 LYS A 15 2.048 -5.893 -11.637 1.00 0.00 H ATOM 267 HZ3 LYS A 15 2.568 -7.393 -12.243 1.00 0.00 H ATOM 268 N GLY A 16 2.161 -4.003 -5.585 1.00 0.00 N ATOM 269 CA GLY A 16 2.391 -2.526 -5.439 1.00 0.00 C ATOM 270 C GLY A 16 1.860 -1.742 -6.642 1.00 0.00 C ATOM 271 O GLY A 16 2.472 -0.783 -7.071 1.00 0.00 O ATOM 272 H GLY A 16 2.095 -4.554 -4.777 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.891 -2.179 -4.548 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.447 -2.334 -5.334 1.00 0.00 H ATOM 275 N GLU A 17 0.724 -2.101 -7.180 1.00 0.00 N ATOM 276 CA GLU A 17 0.198 -1.312 -8.330 1.00 0.00 C ATOM 277 C GLU A 17 -0.543 -0.096 -7.788 1.00 0.00 C ATOM 278 O GLU A 17 -1.475 -0.210 -7.016 1.00 0.00 O ATOM 279 CB GLU A 17 -0.720 -2.249 -9.142 1.00 0.00 C ATOM 280 CG GLU A 17 -2.204 -1.905 -8.934 1.00 0.00 C ATOM 281 CD GLU A 17 -3.041 -2.573 -10.026 1.00 0.00 C ATOM 282 OE1 GLU A 17 -2.525 -3.467 -10.678 1.00 0.00 O ATOM 283 OE2 GLU A 17 -4.185 -2.182 -10.190 1.00 0.00 O ATOM 284 H GLU A 17 0.219 -2.861 -6.821 1.00 0.00 H ATOM 285 HA GLU A 17 1.019 -0.986 -8.951 1.00 0.00 H ATOM 286 HB2 GLU A 17 -0.480 -2.137 -10.188 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.544 -3.270 -8.844 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.523 -2.260 -7.967 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.341 -0.835 -8.989 1.00 0.00 H ATOM 290 N ILE A 18 -0.121 1.061 -8.175 1.00 0.00 N ATOM 291 CA ILE A 18 -0.776 2.296 -7.672 1.00 0.00 C ATOM 292 C ILE A 18 -1.740 2.844 -8.705 1.00 0.00 C ATOM 293 O ILE A 18 -1.393 3.117 -9.836 1.00 0.00 O ATOM 294 CB ILE A 18 0.344 3.309 -7.459 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.640 2.605 -7.037 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.089 4.315 -6.394 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.510 2.383 -8.276 1.00 0.00 C ATOM 298 H ILE A 18 0.634 1.120 -8.793 1.00 0.00 H ATOM 299 HA ILE A 18 -1.300 2.106 -6.727 1.00 0.00 H ATOM 300 HB ILE A 18 0.513 3.833 -8.385 1.00 0.00 H ATOM 301 HG12 ILE A 18 2.170 3.222 -6.328 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.406 1.651 -6.587 1.00 0.00 H ATOM 303 HG21 ILE A 18 0.555 4.232 -5.536 1.00 0.00 H ATOM 304 HG22 ILE A 18 -1.108 4.107 -6.100 1.00 0.00 H ATOM 305 HG23 ILE A 18 -0.027 5.314 -6.798 1.00 0.00 H ATOM 306 HD11 ILE A 18 3.430 2.939 -8.173 1.00 0.00 H ATOM 307 HD12 ILE A 18 1.978 2.726 -9.151 1.00 0.00 H ATOM 308 HD13 ILE A 18 2.733 1.331 -8.380 1.00 0.00 H ATOM 309 N LYS A 19 -2.942 3.025 -8.296 1.00 0.00 N ATOM 310 CA LYS A 19 -3.986 3.579 -9.181 1.00 0.00 C ATOM 311 C LYS A 19 -5.088 4.080 -8.266 1.00 0.00 C ATOM 312 O LYS A 19 -4.824 4.748 -7.290 1.00 0.00 O ATOM 313 CB LYS A 19 -4.451 2.392 -10.033 1.00 0.00 C ATOM 314 CG LYS A 19 -5.129 2.903 -11.305 1.00 0.00 C ATOM 315 CD LYS A 19 -4.605 2.115 -12.506 1.00 0.00 C ATOM 316 CE LYS A 19 -5.426 0.837 -12.674 1.00 0.00 C ATOM 317 NZ LYS A 19 -6.726 1.288 -13.244 1.00 0.00 N ATOM 318 H LYS A 19 -3.165 2.810 -7.366 1.00 0.00 H ATOM 319 HA LYS A 19 -3.595 4.374 -9.798 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.597 1.786 -10.302 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.152 1.794 -9.471 1.00 0.00 H ATOM 322 HG2 LYS A 19 -6.198 2.765 -11.221 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.907 3.950 -11.437 1.00 0.00 H ATOM 324 HD2 LYS A 19 -4.690 2.721 -13.396 1.00 0.00 H ATOM 325 HD3 LYS A 19 -3.569 1.857 -12.342 1.00 0.00 H ATOM 326 HE2 LYS A 19 -4.929 0.159 -13.355 1.00 0.00 H ATOM 327 HE3 LYS A 19 -5.585 0.363 -11.718 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -7.317 1.686 -12.487 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -7.213 0.478 -13.678 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -6.554 2.017 -13.964 1.00 0.00 H ATOM 331 N ASN A 20 -6.300 3.714 -8.519 1.00 0.00 N ATOM 332 CA ASN A 20 -7.393 4.101 -7.599 1.00 0.00 C ATOM 333 C ASN A 20 -8.481 3.071 -7.676 1.00 0.00 C ATOM 334 O ASN A 20 -9.121 2.877 -8.692 1.00 0.00 O ATOM 335 CB ASN A 20 -7.921 5.471 -8.017 1.00 0.00 C ATOM 336 CG ASN A 20 -8.706 5.336 -9.323 1.00 0.00 C ATOM 337 OD1 ASN A 20 -9.878 5.652 -9.377 1.00 0.00 O ATOM 338 ND2 ASN A 20 -8.106 4.871 -10.385 1.00 0.00 N ATOM 339 H ASN A 20 -6.487 3.132 -9.278 1.00 0.00 H ATOM 340 HA ASN A 20 -7.028 4.138 -6.581 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.579 5.852 -7.226 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.094 6.151 -8.158 1.00 0.00 H ATOM 343 HD21 ASN A 20 -7.162 4.612 -10.342 1.00 0.00 H ATOM 344 HD22 ASN A 20 -8.600 4.780 -11.226 1.00 0.00 H ATOM 345 N VAL A 21 -8.722 2.446 -6.592 1.00 0.00 N ATOM 346 CA VAL A 21 -9.796 1.461 -6.543 1.00 0.00 C ATOM 347 C VAL A 21 -11.010 2.280 -6.203 1.00 0.00 C ATOM 348 O VAL A 21 -11.063 3.451 -6.527 1.00 0.00 O ATOM 349 CB VAL A 21 -9.379 0.560 -5.383 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.698 1.219 -4.044 1.00 0.00 C ATOM 351 CG2 VAL A 21 -10.056 -0.786 -5.485 1.00 0.00 C ATOM 352 H VAL A 21 -8.208 2.653 -5.783 1.00 0.00 H ATOM 353 HA VAL A 21 -9.902 0.917 -7.469 1.00 0.00 H ATOM 354 HB VAL A 21 -8.337 0.410 -5.427 1.00 0.00 H ATOM 355 HG11 VAL A 21 -10.672 0.907 -3.711 1.00 0.00 H ATOM 356 HG12 VAL A 21 -9.682 2.295 -4.161 1.00 0.00 H ATOM 357 HG13 VAL A 21 -8.955 0.928 -3.317 1.00 0.00 H ATOM 358 HG21 VAL A 21 -10.142 -1.205 -4.497 1.00 0.00 H ATOM 359 HG22 VAL A 21 -9.455 -1.440 -6.104 1.00 0.00 H ATOM 360 HG23 VAL A 21 -11.034 -0.671 -5.919 1.00 0.00 H ATOM 361 N ALA A 22 -11.930 1.767 -5.489 1.00 0.00 N ATOM 362 CA ALA A 22 -13.020 2.682 -5.101 1.00 0.00 C ATOM 363 C ALA A 22 -12.378 3.586 -4.068 1.00 0.00 C ATOM 364 O ALA A 22 -12.009 3.135 -3.006 1.00 0.00 O ATOM 365 CB ALA A 22 -14.132 1.852 -4.499 1.00 0.00 C ATOM 366 H ALA A 22 -11.856 0.848 -5.146 1.00 0.00 H ATOM 367 HA ALA A 22 -13.368 3.252 -5.951 1.00 0.00 H ATOM 368 HB1 ALA A 22 -13.894 0.808 -4.608 1.00 0.00 H ATOM 369 HB2 ALA A 22 -15.054 2.076 -4.995 1.00 0.00 H ATOM 370 HB3 ALA A 22 -14.220 2.092 -3.452 1.00 0.00 H ATOM 371 N ASP A 23 -12.171 4.827 -4.403 1.00 0.00 N ATOM 372 CA ASP A 23 -11.479 5.767 -3.474 1.00 0.00 C ATOM 373 C ASP A 23 -11.724 5.380 -2.015 1.00 0.00 C ATOM 374 O ASP A 23 -10.857 5.491 -1.172 1.00 0.00 O ATOM 375 CB ASP A 23 -12.129 7.112 -3.772 1.00 0.00 C ATOM 376 CG ASP A 23 -13.598 7.073 -3.350 1.00 0.00 C ATOM 377 OD1 ASP A 23 -13.854 7.156 -2.160 1.00 0.00 O ATOM 378 OD2 ASP A 23 -14.442 6.963 -4.223 1.00 0.00 O ATOM 379 H ASP A 23 -12.431 5.136 -5.296 1.00 0.00 H ATOM 380 HA ASP A 23 -10.409 5.799 -3.699 1.00 0.00 H ATOM 381 HB2 ASP A 23 -11.624 7.887 -3.226 1.00 0.00 H ATOM 382 HB3 ASP A 23 -12.071 7.307 -4.826 1.00 0.00 H ATOM 383 N GLY A 24 -12.901 4.915 -1.720 1.00 0.00 N ATOM 384 CA GLY A 24 -13.209 4.503 -0.316 1.00 0.00 C ATOM 385 C GLY A 24 -12.910 3.006 -0.148 1.00 0.00 C ATOM 386 O GLY A 24 -12.366 2.578 0.849 1.00 0.00 O ATOM 387 H GLY A 24 -13.579 4.828 -2.430 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.584 5.073 0.361 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.244 4.692 -0.102 1.00 0.00 H ATOM 390 N TYR A 25 -13.215 2.220 -1.144 1.00 0.00 N ATOM 391 CA TYR A 25 -12.903 0.755 -1.085 1.00 0.00 C ATOM 392 C TYR A 25 -11.479 0.654 -0.638 1.00 0.00 C ATOM 393 O TYR A 25 -11.161 0.032 0.356 1.00 0.00 O ATOM 394 CB TYR A 25 -13.033 0.325 -2.546 1.00 0.00 C ATOM 395 CG TYR A 25 -12.373 -1.002 -2.898 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.698 -1.789 -1.962 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.455 -1.448 -4.230 1.00 0.00 C ATOM 398 CE1 TYR A 25 -11.130 -2.992 -2.360 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.879 -2.661 -4.614 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.217 -3.433 -3.678 1.00 0.00 C ATOM 401 OH TYR A 25 -10.642 -4.630 -4.051 1.00 0.00 O ATOM 402 H TYR A 25 -13.616 2.599 -1.946 1.00 0.00 H ATOM 403 HA TYR A 25 -13.579 0.215 -0.444 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.078 0.261 -2.795 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.578 1.097 -3.148 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.605 -1.488 -0.937 1.00 0.00 H ATOM 407 HD2 TYR A 25 -12.952 -0.847 -4.965 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.615 -3.594 -1.633 1.00 0.00 H ATOM 409 HE2 TYR A 25 -11.942 -2.992 -5.639 1.00 0.00 H ATOM 410 HH TYR A 25 -11.283 -5.115 -4.574 1.00 0.00 H ATOM 411 N ALA A 26 -10.635 1.311 -1.366 1.00 0.00 N ATOM 412 CA ALA A 26 -9.183 1.330 -1.021 1.00 0.00 C ATOM 413 C ALA A 26 -9.014 1.180 0.496 1.00 0.00 C ATOM 414 O ALA A 26 -8.503 0.186 0.962 1.00 0.00 O ATOM 415 CB ALA A 26 -8.726 2.721 -1.484 1.00 0.00 C ATOM 416 H ALA A 26 -10.975 1.815 -2.154 1.00 0.00 H ATOM 417 HA ALA A 26 -8.637 0.544 -1.542 1.00 0.00 H ATOM 418 HB1 ALA A 26 -7.674 2.839 -1.300 1.00 0.00 H ATOM 419 HB2 ALA A 26 -9.271 3.478 -0.939 1.00 0.00 H ATOM 420 HB3 ALA A 26 -8.929 2.836 -2.541 1.00 0.00 H ATOM 421 N ASN A 27 -9.479 2.126 1.269 1.00 0.00 N ATOM 422 CA ASN A 27 -9.358 1.985 2.754 1.00 0.00 C ATOM 423 C ASN A 27 -10.581 1.270 3.330 1.00 0.00 C ATOM 424 O ASN A 27 -11.228 1.760 4.233 1.00 0.00 O ATOM 425 CB ASN A 27 -9.277 3.403 3.313 1.00 0.00 C ATOM 426 CG ASN A 27 -9.301 3.354 4.830 1.00 0.00 C ATOM 427 OD1 ASN A 27 -8.637 2.541 5.441 1.00 0.00 O ATOM 428 ND2 ASN A 27 -10.043 4.206 5.467 1.00 0.00 N ATOM 429 H ASN A 27 -9.925 2.908 0.880 1.00 0.00 H ATOM 430 HA ASN A 27 -8.462 1.442 2.997 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.369 3.864 2.988 1.00 0.00 H ATOM 432 HB3 ASN A 27 -10.123 3.979 2.979 1.00 0.00 H ATOM 433 HD21 ASN A 27 -10.573 4.863 4.970 1.00 0.00 H ATOM 434 HD22 ASN A 27 -10.074 4.191 6.435 1.00 0.00 H ATOM 435 N ASN A 28 -10.896 0.119 2.819 1.00 0.00 N ATOM 436 CA ASN A 28 -12.076 -0.633 3.338 1.00 0.00 C ATOM 437 C ASN A 28 -11.905 -2.133 3.075 1.00 0.00 C ATOM 438 O ASN A 28 -12.377 -2.962 3.825 1.00 0.00 O ATOM 439 CB ASN A 28 -13.269 -0.076 2.560 1.00 0.00 C ATOM 440 CG ASN A 28 -14.301 0.490 3.537 1.00 0.00 C ATOM 441 OD1 ASN A 28 -14.445 -0.002 4.639 1.00 0.00 O ATOM 442 ND2 ASN A 28 -15.030 1.513 3.180 1.00 0.00 N ATOM 443 H ASN A 28 -10.358 -0.252 2.094 1.00 0.00 H ATOM 444 HA ASN A 28 -12.207 -0.449 4.393 1.00 0.00 H ATOM 445 HB2 ASN A 28 -12.928 0.708 1.900 1.00 0.00 H ATOM 446 HB3 ASN A 28 -13.723 -0.865 1.978 1.00 0.00 H ATOM 447 HD21 ASN A 28 -14.917 1.910 2.292 1.00 0.00 H ATOM 448 HD22 ASN A 28 -15.692 1.884 3.802 1.00 0.00 H ATOM 449 N PHE A 29 -11.238 -2.483 2.011 1.00 0.00 N ATOM 450 CA PHE A 29 -11.039 -3.921 1.686 1.00 0.00 C ATOM 451 C PHE A 29 -9.552 -4.188 1.383 1.00 0.00 C ATOM 452 O PHE A 29 -8.988 -5.171 1.805 1.00 0.00 O ATOM 453 CB PHE A 29 -11.913 -4.135 0.425 1.00 0.00 C ATOM 454 CG PHE A 29 -11.478 -5.366 -0.376 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.667 -6.355 0.190 1.00 0.00 C ATOM 456 CD2 PHE A 29 -11.852 -5.473 -1.723 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.230 -7.435 -0.582 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.423 -6.553 -2.493 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.606 -7.534 -1.926 1.00 0.00 C ATOM 460 H PHE A 29 -10.875 -1.800 1.414 1.00 0.00 H ATOM 461 HA PHE A 29 -11.386 -4.547 2.491 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.945 -4.229 0.702 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.812 -3.266 -0.198 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.385 -6.290 1.222 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.483 -4.718 -2.166 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.593 -8.183 -0.142 1.00 0.00 H ATOM 467 HE2 PHE A 29 -11.703 -6.612 -3.532 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.269 -8.369 -2.522 1.00 0.00 H ATOM 469 N LEU A 30 -8.920 -3.330 0.647 1.00 0.00 N ATOM 470 CA LEU A 30 -7.482 -3.569 0.281 1.00 0.00 C ATOM 471 C LEU A 30 -6.591 -3.139 1.408 1.00 0.00 C ATOM 472 O LEU A 30 -5.589 -3.753 1.718 1.00 0.00 O ATOM 473 CB LEU A 30 -7.233 -2.712 -0.970 1.00 0.00 C ATOM 474 CG LEU A 30 -8.422 -2.897 -1.880 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.411 -1.903 -3.043 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.478 -4.332 -2.426 1.00 0.00 C ATOM 477 H LEU A 30 -9.390 -2.532 0.326 1.00 0.00 H ATOM 478 HA LEU A 30 -7.328 -4.602 0.049 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.153 -1.667 -0.688 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.335 -3.028 -1.472 1.00 0.00 H ATOM 481 HG LEU A 30 -9.277 -2.722 -1.277 1.00 0.00 H ATOM 482 HD11 LEU A 30 -7.396 -1.621 -3.275 1.00 0.00 H ATOM 483 HD12 LEU A 30 -8.980 -1.025 -2.772 1.00 0.00 H ATOM 484 HD13 LEU A 30 -8.861 -2.364 -3.910 1.00 0.00 H ATOM 485 HD21 LEU A 30 -8.585 -4.308 -3.503 1.00 0.00 H ATOM 486 HD22 LEU A 30 -9.326 -4.849 -1.997 1.00 0.00 H ATOM 487 HD23 LEU A 30 -7.574 -4.857 -2.166 1.00 0.00 H ATOM 488 N PHE A 31 -6.950 -2.070 2.006 1.00 0.00 N ATOM 489 CA PHE A 31 -6.149 -1.534 3.109 1.00 0.00 C ATOM 490 C PHE A 31 -6.487 -2.230 4.435 1.00 0.00 C ATOM 491 O PHE A 31 -5.615 -2.693 5.146 1.00 0.00 O ATOM 492 CB PHE A 31 -6.606 -0.107 3.146 1.00 0.00 C ATOM 493 CG PHE A 31 -6.238 0.613 1.858 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.621 -0.053 0.773 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.500 1.978 1.765 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.278 0.679 -0.373 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.166 2.691 0.619 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.549 2.045 -0.443 1.00 0.00 C ATOM 499 H PHE A 31 -7.761 -1.587 1.709 1.00 0.00 H ATOM 500 HA PHE A 31 -5.095 -1.586 2.891 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.676 -0.100 3.270 1.00 0.00 H ATOM 502 HB3 PHE A 31 -6.151 0.383 3.978 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.421 -1.122 0.810 1.00 0.00 H ATOM 504 HD2 PHE A 31 -6.984 2.476 2.571 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.808 0.190 -1.206 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.373 3.750 0.558 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.277 2.603 -1.319 1.00 0.00 H ATOM 508 N LYS A 32 -7.748 -2.284 4.781 1.00 0.00 N ATOM 509 CA LYS A 32 -8.154 -2.918 6.072 1.00 0.00 C ATOM 510 C LYS A 32 -7.794 -4.408 6.100 1.00 0.00 C ATOM 511 O LYS A 32 -7.927 -5.061 7.116 1.00 0.00 O ATOM 512 CB LYS A 32 -9.671 -2.742 6.148 1.00 0.00 C ATOM 513 CG LYS A 32 -10.021 -1.252 6.104 1.00 0.00 C ATOM 514 CD LYS A 32 -10.738 -0.852 7.395 1.00 0.00 C ATOM 515 CE LYS A 32 -9.811 0.027 8.239 1.00 0.00 C ATOM 516 NZ LYS A 32 -8.957 -0.931 8.997 1.00 0.00 N ATOM 517 H LYS A 32 -8.430 -1.889 4.199 1.00 0.00 H ATOM 518 HA LYS A 32 -7.687 -2.408 6.899 1.00 0.00 H ATOM 519 HB2 LYS A 32 -10.134 -3.247 5.311 1.00 0.00 H ATOM 520 HB3 LYS A 32 -10.037 -3.168 7.071 1.00 0.00 H ATOM 521 HG2 LYS A 32 -9.115 -0.673 6.004 1.00 0.00 H ATOM 522 HG3 LYS A 32 -10.667 -1.058 5.262 1.00 0.00 H ATOM 523 HD2 LYS A 32 -11.636 -0.301 7.150 1.00 0.00 H ATOM 524 HD3 LYS A 32 -10.999 -1.738 7.952 1.00 0.00 H ATOM 525 HE2 LYS A 32 -9.204 0.653 7.601 1.00 0.00 H ATOM 526 HE3 LYS A 32 -10.386 0.630 8.924 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -8.703 -1.731 8.383 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -9.479 -1.281 9.826 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -8.091 -0.448 9.311 1.00 0.00 H ATOM 530 N GLN A 33 -7.345 -4.957 5.005 1.00 0.00 N ATOM 531 CA GLN A 33 -6.988 -6.410 5.007 1.00 0.00 C ATOM 532 C GLN A 33 -5.512 -6.604 4.650 1.00 0.00 C ATOM 533 O GLN A 33 -4.649 -6.558 5.504 1.00 0.00 O ATOM 534 CB GLN A 33 -7.875 -7.055 3.945 1.00 0.00 C ATOM 535 CG GLN A 33 -9.268 -7.310 4.517 1.00 0.00 C ATOM 536 CD GLN A 33 -9.965 -8.378 3.675 1.00 0.00 C ATOM 537 OE1 GLN A 33 -11.065 -8.174 3.201 1.00 0.00 O ATOM 538 NE2 GLN A 33 -9.361 -9.515 3.462 1.00 0.00 N ATOM 539 H GLN A 33 -7.242 -4.420 4.190 1.00 0.00 H ATOM 540 HA GLN A 33 -7.200 -6.842 5.971 1.00 0.00 H ATOM 541 HB2 GLN A 33 -7.946 -6.402 3.090 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.439 -7.995 3.643 1.00 0.00 H ATOM 543 HG2 GLN A 33 -9.180 -7.655 5.538 1.00 0.00 H ATOM 544 HG3 GLN A 33 -9.846 -6.398 4.491 1.00 0.00 H ATOM 545 HE21 GLN A 33 -8.472 -9.676 3.841 1.00 0.00 H ATOM 546 HE22 GLN A 33 -9.796 -10.206 2.922 1.00 0.00 H ATOM 547 N GLY A 34 -5.213 -6.827 3.396 1.00 0.00 N ATOM 548 CA GLY A 34 -3.791 -7.028 3.002 1.00 0.00 C ATOM 549 C GLY A 34 -3.667 -7.073 1.476 1.00 0.00 C ATOM 550 O GLY A 34 -2.932 -7.872 0.929 1.00 0.00 O ATOM 551 H GLY A 34 -5.920 -6.863 2.719 1.00 0.00 H ATOM 552 HA2 GLY A 34 -3.197 -6.213 3.387 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.432 -7.959 3.416 1.00 0.00 H ATOM 554 N LEU A 35 -4.364 -6.212 0.782 1.00 0.00 N ATOM 555 CA LEU A 35 -4.267 -6.196 -0.709 1.00 0.00 C ATOM 556 C LEU A 35 -3.533 -4.938 -1.168 1.00 0.00 C ATOM 557 O LEU A 35 -2.660 -4.988 -2.013 1.00 0.00 O ATOM 558 CB LEU A 35 -5.701 -6.130 -1.240 1.00 0.00 C ATOM 559 CG LEU A 35 -6.574 -7.238 -0.644 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.283 -6.743 0.619 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.628 -7.626 -1.684 1.00 0.00 C ATOM 562 H LEU A 35 -4.938 -5.568 1.242 1.00 0.00 H ATOM 563 HA LEU A 35 -3.773 -7.083 -1.074 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.119 -5.172 -0.996 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.682 -6.239 -2.315 1.00 0.00 H ATOM 566 HG LEU A 35 -5.968 -8.088 -0.404 1.00 0.00 H ATOM 567 HD11 LEU A 35 -7.367 -7.551 1.328 1.00 0.00 H ATOM 568 HD12 LEU A 35 -8.269 -6.394 0.352 1.00 0.00 H ATOM 569 HD13 LEU A 35 -6.722 -5.933 1.059 1.00 0.00 H ATOM 570 HD21 LEU A 35 -7.142 -7.837 -2.625 1.00 0.00 H ATOM 571 HD22 LEU A 35 -8.322 -6.806 -1.816 1.00 0.00 H ATOM 572 HD23 LEU A 35 -8.165 -8.500 -1.350 1.00 0.00 H ATOM 573 N ALA A 36 -3.922 -3.802 -0.640 1.00 0.00 N ATOM 574 CA ALA A 36 -3.289 -2.516 -1.067 1.00 0.00 C ATOM 575 C ALA A 36 -3.109 -1.544 0.092 1.00 0.00 C ATOM 576 O ALA A 36 -3.530 -1.790 1.205 1.00 0.00 O ATOM 577 CB ALA A 36 -4.308 -1.902 -2.015 1.00 0.00 C ATOM 578 H ALA A 36 -4.655 -3.796 0.014 1.00 0.00 H ATOM 579 HA ALA A 36 -2.362 -2.686 -1.583 1.00 0.00 H ATOM 580 HB1 ALA A 36 -3.871 -1.047 -2.505 1.00 0.00 H ATOM 581 HB2 ALA A 36 -5.175 -1.582 -1.444 1.00 0.00 H ATOM 582 HB3 ALA A 36 -4.611 -2.629 -2.746 1.00 0.00 H ATOM 583 N ILE A 37 -2.531 -0.403 -0.188 1.00 0.00 N ATOM 584 CA ILE A 37 -2.385 0.634 0.868 1.00 0.00 C ATOM 585 C ILE A 37 -2.856 1.974 0.317 1.00 0.00 C ATOM 586 O ILE A 37 -2.995 2.155 -0.877 1.00 0.00 O ATOM 587 CB ILE A 37 -0.905 0.700 1.234 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.103 1.263 0.057 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.408 -0.697 1.576 1.00 0.00 C ATOM 590 CD1 ILE A 37 1.393 1.185 0.376 1.00 0.00 C ATOM 591 H ILE A 37 -2.229 -0.217 -1.111 1.00 0.00 H ATOM 592 HA ILE A 37 -2.970 0.365 1.732 1.00 0.00 H ATOM 593 HB ILE A 37 -0.780 1.343 2.094 1.00 0.00 H ATOM 594 HG12 ILE A 37 -0.315 0.687 -0.829 1.00 0.00 H ATOM 595 HG13 ILE A 37 -0.380 2.294 -0.110 1.00 0.00 H ATOM 596 HG21 ILE A 37 -0.034 -1.173 0.684 1.00 0.00 H ATOM 597 HG22 ILE A 37 -1.226 -1.275 1.980 1.00 0.00 H ATOM 598 HG23 ILE A 37 0.381 -0.627 2.310 1.00 0.00 H ATOM 599 HD11 ILE A 37 1.895 2.053 -0.029 1.00 0.00 H ATOM 600 HD12 ILE A 37 1.810 0.291 -0.063 1.00 0.00 H ATOM 601 HD13 ILE A 37 1.531 1.159 1.446 1.00 0.00 H ATOM 602 N GLU A 38 -3.106 2.911 1.175 1.00 0.00 N ATOM 603 CA GLU A 38 -3.571 4.245 0.701 1.00 0.00 C ATOM 604 C GLU A 38 -2.504 4.874 -0.188 1.00 0.00 C ATOM 605 O GLU A 38 -1.416 5.161 0.260 1.00 0.00 O ATOM 606 CB GLU A 38 -3.770 5.071 1.972 1.00 0.00 C ATOM 607 CG GLU A 38 -3.990 6.533 1.591 1.00 0.00 C ATOM 608 CD GLU A 38 -4.068 7.394 2.853 1.00 0.00 C ATOM 609 OE1 GLU A 38 -3.627 6.932 3.892 1.00 0.00 O ATOM 610 OE2 GLU A 38 -4.566 8.503 2.756 1.00 0.00 O ATOM 611 H GLU A 38 -2.983 2.739 2.132 1.00 0.00 H ATOM 612 HA GLU A 38 -4.498 4.160 0.164 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.629 4.703 2.511 1.00 0.00 H ATOM 614 HB3 GLU A 38 -2.891 4.992 2.596 1.00 0.00 H ATOM 615 HG2 GLU A 38 -3.168 6.871 0.977 1.00 0.00 H ATOM 616 HG3 GLU A 38 -4.913 6.624 1.038 1.00 0.00 H ATOM 617 N ALA A 39 -2.787 5.079 -1.449 1.00 0.00 N ATOM 618 CA ALA A 39 -1.737 5.683 -2.330 1.00 0.00 C ATOM 619 C ALA A 39 -1.276 7.032 -1.778 1.00 0.00 C ATOM 620 O ALA A 39 -1.714 8.074 -2.223 1.00 0.00 O ATOM 621 CB ALA A 39 -2.391 5.898 -3.686 1.00 0.00 C ATOM 622 H ALA A 39 -3.679 4.826 -1.817 1.00 0.00 H ATOM 623 HA ALA A 39 -0.898 5.011 -2.428 1.00 0.00 H ATOM 624 HB1 ALA A 39 -3.323 6.419 -3.547 1.00 0.00 H ATOM 625 HB2 ALA A 39 -2.572 4.946 -4.160 1.00 0.00 H ATOM 626 HB3 ALA A 39 -1.736 6.494 -4.308 1.00 0.00 H ATOM 627 N THR A 40 -0.372 7.029 -0.840 1.00 0.00 N ATOM 628 CA THR A 40 0.128 8.327 -0.307 1.00 0.00 C ATOM 629 C THR A 40 1.463 8.647 -0.956 1.00 0.00 C ATOM 630 O THR A 40 2.241 7.763 -1.248 1.00 0.00 O ATOM 631 CB THR A 40 0.314 8.179 1.215 1.00 0.00 C ATOM 632 OG1 THR A 40 1.408 8.987 1.627 1.00 0.00 O ATOM 633 CG2 THR A 40 0.604 6.729 1.606 1.00 0.00 C ATOM 634 H THR A 40 -0.008 6.181 -0.515 1.00 0.00 H ATOM 635 HA THR A 40 -0.583 9.112 -0.515 1.00 0.00 H ATOM 636 HB THR A 40 -0.579 8.516 1.713 1.00 0.00 H ATOM 637 HG1 THR A 40 1.541 8.854 2.569 1.00 0.00 H ATOM 638 HG21 THR A 40 1.224 6.269 0.851 1.00 0.00 H ATOM 639 HG22 THR A 40 -0.324 6.188 1.694 1.00 0.00 H ATOM 640 HG23 THR A 40 1.121 6.711 2.553 1.00 0.00 H ATOM 641 N PRO A 41 1.692 9.905 -1.146 1.00 0.00 N ATOM 642 CA PRO A 41 2.982 10.296 -1.760 1.00 0.00 C ATOM 643 C PRO A 41 4.116 9.582 -1.022 1.00 0.00 C ATOM 644 O PRO A 41 4.941 8.925 -1.626 1.00 0.00 O ATOM 645 CB PRO A 41 3.043 11.806 -1.550 1.00 0.00 C ATOM 646 CG PRO A 41 2.169 12.061 -0.366 1.00 0.00 C ATOM 647 CD PRO A 41 1.096 11.009 -0.386 1.00 0.00 C ATOM 648 HA PRO A 41 2.998 10.060 -2.812 1.00 0.00 H ATOM 649 HB2 PRO A 41 4.059 12.118 -1.347 1.00 0.00 H ATOM 650 HB3 PRO A 41 2.653 12.323 -2.414 1.00 0.00 H ATOM 651 HG2 PRO A 41 2.750 11.984 0.543 1.00 0.00 H ATOM 652 HG3 PRO A 41 1.722 13.040 -0.437 1.00 0.00 H ATOM 653 HD2 PRO A 41 0.855 10.694 0.621 1.00 0.00 H ATOM 654 HD3 PRO A 41 0.214 11.372 -0.891 1.00 0.00 H ATOM 655 N ALA A 42 4.143 9.689 0.283 1.00 0.00 N ATOM 656 CA ALA A 42 5.200 8.997 1.079 1.00 0.00 C ATOM 657 C ALA A 42 5.523 7.627 0.466 1.00 0.00 C ATOM 658 O ALA A 42 6.644 7.350 0.091 1.00 0.00 O ATOM 659 CB ALA A 42 4.584 8.821 2.469 1.00 0.00 C ATOM 660 H ALA A 42 3.454 10.212 0.741 1.00 0.00 H ATOM 661 HA ALA A 42 6.089 9.605 1.143 1.00 0.00 H ATOM 662 HB1 ALA A 42 3.900 9.635 2.665 1.00 0.00 H ATOM 663 HB2 ALA A 42 5.366 8.820 3.214 1.00 0.00 H ATOM 664 HB3 ALA A 42 4.048 7.885 2.507 1.00 0.00 H ATOM 665 N ASN A 43 4.538 6.769 0.372 1.00 0.00 N ATOM 666 CA ASN A 43 4.759 5.409 -0.204 1.00 0.00 C ATOM 667 C ASN A 43 4.952 5.479 -1.719 1.00 0.00 C ATOM 668 O ASN A 43 5.873 4.906 -2.257 1.00 0.00 O ATOM 669 CB ASN A 43 3.482 4.644 0.128 1.00 0.00 C ATOM 670 CG ASN A 43 3.335 4.537 1.646 1.00 0.00 C ATOM 671 OD1 ASN A 43 3.545 5.496 2.360 1.00 0.00 O ATOM 672 ND2 ASN A 43 2.980 3.399 2.171 1.00 0.00 N ATOM 673 H ASN A 43 3.645 7.018 0.688 1.00 0.00 H ATOM 674 HA ASN A 43 5.605 4.933 0.264 1.00 0.00 H ATOM 675 HB2 ASN A 43 2.630 5.172 -0.283 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.534 3.654 -0.300 1.00 0.00 H ATOM 677 HD21 ASN A 43 2.813 2.625 1.588 1.00 0.00 H ATOM 678 HD22 ASN A 43 2.876 3.317 3.148 1.00 0.00 H ATOM 679 N LEU A 44 4.083 6.162 -2.410 1.00 0.00 N ATOM 680 CA LEU A 44 4.218 6.260 -3.892 1.00 0.00 C ATOM 681 C LEU A 44 5.692 6.445 -4.266 1.00 0.00 C ATOM 682 O LEU A 44 6.164 5.899 -5.244 1.00 0.00 O ATOM 683 CB LEU A 44 3.393 7.493 -4.275 1.00 0.00 C ATOM 684 CG LEU A 44 2.028 7.057 -4.812 1.00 0.00 C ATOM 685 CD1 LEU A 44 2.232 6.160 -6.033 1.00 0.00 C ATOM 686 CD2 LEU A 44 1.275 6.286 -3.725 1.00 0.00 C ATOM 687 H LEU A 44 3.339 6.604 -1.959 1.00 0.00 H ATOM 688 HA LEU A 44 3.819 5.376 -4.372 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.253 8.114 -3.402 1.00 0.00 H ATOM 690 HB3 LEU A 44 3.915 8.053 -5.036 1.00 0.00 H ATOM 691 HG LEU A 44 1.453 7.926 -5.097 1.00 0.00 H ATOM 692 HD11 LEU A 44 3.228 6.309 -6.424 1.00 0.00 H ATOM 693 HD12 LEU A 44 1.506 6.413 -6.789 1.00 0.00 H ATOM 694 HD13 LEU A 44 2.111 5.128 -5.744 1.00 0.00 H ATOM 695 HD21 LEU A 44 1.973 5.698 -3.150 1.00 0.00 H ATOM 696 HD22 LEU A 44 0.546 5.635 -4.185 1.00 0.00 H ATOM 697 HD23 LEU A 44 0.770 6.986 -3.074 1.00 0.00 H