ATOM 1 N MET A 1 -9.489 7.536 -3.389 1.00 0.00 N ATOM 2 CA MET A 1 -8.228 7.108 -2.719 1.00 0.00 C ATOM 3 C MET A 1 -7.385 6.261 -3.675 1.00 0.00 C ATOM 4 O MET A 1 -7.642 5.087 -3.861 1.00 0.00 O ATOM 5 CB MET A 1 -8.668 6.266 -1.511 1.00 0.00 C ATOM 6 CG MET A 1 -7.503 6.148 -0.530 1.00 0.00 C ATOM 7 SD MET A 1 -8.109 6.393 1.158 1.00 0.00 S ATOM 8 CE MET A 1 -6.718 5.622 2.019 1.00 0.00 C ATOM 9 H1 MET A 1 -9.484 8.566 -3.514 1.00 0.00 H ATOM 10 H2 MET A 1 -10.304 7.263 -2.804 1.00 0.00 H ATOM 11 H3 MET A 1 -9.559 7.077 -4.319 1.00 0.00 H ATOM 12 HA MET A 1 -7.672 7.969 -2.384 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.507 6.744 -1.020 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.958 5.276 -1.840 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.065 5.167 -0.619 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.760 6.896 -0.761 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.603 6.076 2.994 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.814 5.767 1.449 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.907 4.563 2.128 1.00 0.00 H ATOM 20 N LYS A 2 -6.371 6.829 -4.275 1.00 0.00 N ATOM 21 CA LYS A 2 -5.530 6.016 -5.193 1.00 0.00 C ATOM 22 C LYS A 2 -5.040 4.812 -4.405 1.00 0.00 C ATOM 23 O LYS A 2 -4.923 4.875 -3.197 1.00 0.00 O ATOM 24 CB LYS A 2 -4.375 6.919 -5.614 1.00 0.00 C ATOM 25 CG LYS A 2 -4.770 7.700 -6.868 1.00 0.00 C ATOM 26 CD LYS A 2 -3.813 7.362 -8.015 1.00 0.00 C ATOM 27 CE LYS A 2 -3.722 8.557 -8.969 1.00 0.00 C ATOM 28 NZ LYS A 2 -2.479 8.334 -9.760 1.00 0.00 N ATOM 29 H LYS A 2 -6.157 7.767 -4.108 1.00 0.00 H ATOM 30 HA LYS A 2 -6.105 5.707 -6.052 1.00 0.00 H ATOM 31 HB2 LYS A 2 -4.150 7.608 -4.814 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.508 6.313 -5.827 1.00 0.00 H ATOM 33 HG2 LYS A 2 -5.778 7.435 -7.151 1.00 0.00 H ATOM 34 HG3 LYS A 2 -4.720 8.758 -6.661 1.00 0.00 H ATOM 35 HD2 LYS A 2 -2.834 7.142 -7.615 1.00 0.00 H ATOM 36 HD3 LYS A 2 -4.185 6.502 -8.554 1.00 0.00 H ATOM 37 HE2 LYS A 2 -4.586 8.584 -9.620 1.00 0.00 H ATOM 38 HE3 LYS A 2 -3.644 9.478 -8.410 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -1.969 9.234 -9.865 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -2.731 7.966 -10.700 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -1.872 7.648 -9.270 1.00 0.00 H ATOM 42 N VAL A 3 -4.833 3.690 -5.025 1.00 0.00 N ATOM 43 CA VAL A 3 -4.465 2.523 -4.226 1.00 0.00 C ATOM 44 C VAL A 3 -3.282 1.727 -4.760 1.00 0.00 C ATOM 45 O VAL A 3 -3.204 1.374 -5.920 1.00 0.00 O ATOM 46 CB VAL A 3 -5.757 1.751 -4.299 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.530 0.270 -4.086 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.668 2.325 -3.242 1.00 0.00 C ATOM 49 H VAL A 3 -5.000 3.593 -5.976 1.00 0.00 H ATOM 50 HA VAL A 3 -4.281 2.811 -3.208 1.00 0.00 H ATOM 51 HB VAL A 3 -6.204 1.905 -5.270 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.879 -0.088 -4.868 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.477 -0.251 -4.131 1.00 0.00 H ATOM 54 HG13 VAL A 3 -5.072 0.111 -3.127 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.784 1.614 -2.443 1.00 0.00 H ATOM 56 HG22 VAL A 3 -7.619 2.549 -3.682 1.00 0.00 H ATOM 57 HG23 VAL A 3 -6.226 3.236 -2.855 1.00 0.00 H ATOM 58 N ILE A 4 -2.386 1.410 -3.864 1.00 0.00 N ATOM 59 CA ILE A 4 -1.209 0.602 -4.187 1.00 0.00 C ATOM 60 C ILE A 4 -1.502 -0.848 -3.770 1.00 0.00 C ATOM 61 O ILE A 4 -1.250 -1.239 -2.650 1.00 0.00 O ATOM 62 CB ILE A 4 -0.108 1.221 -3.305 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.650 2.302 -4.109 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.840 0.128 -2.807 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.155 1.989 -4.194 1.00 0.00 C ATOM 66 H ILE A 4 -2.509 1.682 -2.935 1.00 0.00 H ATOM 67 HA ILE A 4 -0.937 0.658 -5.230 1.00 0.00 H ATOM 68 HB ILE A 4 -0.573 1.669 -2.438 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.239 2.348 -5.106 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.514 3.260 -3.628 1.00 0.00 H ATOM 71 HG21 ILE A 4 1.762 0.571 -2.480 1.00 0.00 H ATOM 72 HG22 ILE A 4 1.026 -0.569 -3.604 1.00 0.00 H ATOM 73 HG23 ILE A 4 0.383 -0.386 -1.978 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.309 1.147 -4.855 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.526 1.745 -3.210 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.685 2.850 -4.575 1.00 0.00 H ATOM 77 N PHE A 5 -2.019 -1.670 -4.630 1.00 0.00 N ATOM 78 CA PHE A 5 -2.237 -3.061 -4.172 1.00 0.00 C ATOM 79 C PHE A 5 -0.857 -3.642 -3.941 1.00 0.00 C ATOM 80 O PHE A 5 -0.068 -3.723 -4.849 1.00 0.00 O ATOM 81 CB PHE A 5 -2.914 -3.823 -5.295 1.00 0.00 C ATOM 82 CG PHE A 5 -4.429 -3.746 -5.205 1.00 0.00 C ATOM 83 CD1 PHE A 5 -5.134 -4.692 -4.445 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.135 -2.764 -5.918 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.529 -4.662 -4.404 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.534 -2.733 -5.866 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.228 -3.681 -5.112 1.00 0.00 C ATOM 88 H PHE A 5 -2.230 -1.391 -5.547 1.00 0.00 H ATOM 89 HA PHE A 5 -2.826 -3.087 -3.269 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.587 -3.422 -6.233 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.610 -4.859 -5.225 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.602 -5.445 -3.889 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.606 -2.025 -6.496 1.00 0.00 H ATOM 94 HE1 PHE A 5 -7.067 -5.396 -3.823 1.00 0.00 H ATOM 95 HE2 PHE A 5 -7.078 -1.978 -6.411 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.302 -3.663 -5.085 1.00 0.00 H ATOM 97 N LEU A 6 -0.554 -4.029 -2.752 1.00 0.00 N ATOM 98 CA LEU A 6 0.801 -4.584 -2.476 1.00 0.00 C ATOM 99 C LEU A 6 0.855 -6.029 -2.949 1.00 0.00 C ATOM 100 O LEU A 6 1.908 -6.573 -3.210 1.00 0.00 O ATOM 101 CB LEU A 6 0.988 -4.479 -0.957 1.00 0.00 C ATOM 102 CG LEU A 6 -0.251 -5.013 -0.233 1.00 0.00 C ATOM 103 CD1 LEU A 6 0.180 -5.931 0.909 1.00 0.00 C ATOM 104 CD2 LEU A 6 -1.046 -3.838 0.338 1.00 0.00 C ATOM 105 H LEU A 6 -1.212 -3.946 -2.045 1.00 0.00 H ATOM 106 HA LEU A 6 1.551 -3.997 -2.981 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.853 -5.054 -0.661 1.00 0.00 H ATOM 108 HB3 LEU A 6 1.136 -3.443 -0.688 1.00 0.00 H ATOM 109 HG LEU A 6 -0.867 -5.565 -0.929 1.00 0.00 H ATOM 110 HD11 LEU A 6 1.258 -5.993 0.936 1.00 0.00 H ATOM 111 HD12 LEU A 6 -0.234 -6.916 0.756 1.00 0.00 H ATOM 112 HD13 LEU A 6 -0.179 -5.532 1.847 1.00 0.00 H ATOM 113 HD21 LEU A 6 -0.977 -2.996 -0.334 1.00 0.00 H ATOM 114 HD22 LEU A 6 -0.639 -3.563 1.301 1.00 0.00 H ATOM 115 HD23 LEU A 6 -2.081 -4.123 0.453 1.00 0.00 H ATOM 116 N LYS A 7 -0.285 -6.635 -3.100 1.00 0.00 N ATOM 117 CA LYS A 7 -0.334 -8.033 -3.597 1.00 0.00 C ATOM 118 C LYS A 7 -1.177 -8.084 -4.865 1.00 0.00 C ATOM 119 O LYS A 7 -1.461 -7.073 -5.476 1.00 0.00 O ATOM 120 CB LYS A 7 -0.987 -8.844 -2.477 1.00 0.00 C ATOM 121 CG LYS A 7 0.098 -9.380 -1.544 1.00 0.00 C ATOM 122 CD LYS A 7 -0.421 -9.416 -0.104 1.00 0.00 C ATOM 123 CE LYS A 7 0.762 -9.515 0.861 1.00 0.00 C ATOM 124 NZ LYS A 7 0.149 -9.732 2.202 1.00 0.00 N ATOM 125 H LYS A 7 -1.120 -6.154 -2.914 1.00 0.00 H ATOM 126 HA LYS A 7 0.661 -8.402 -3.789 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.663 -8.211 -1.920 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.534 -9.671 -2.903 1.00 0.00 H ATOM 129 HG2 LYS A 7 0.371 -10.378 -1.854 1.00 0.00 H ATOM 130 HG3 LYS A 7 0.963 -8.739 -1.597 1.00 0.00 H ATOM 131 HD2 LYS A 7 -0.977 -8.514 0.100 1.00 0.00 H ATOM 132 HD3 LYS A 7 -1.064 -10.274 0.027 1.00 0.00 H ATOM 133 HE2 LYS A 7 1.393 -10.351 0.592 1.00 0.00 H ATOM 134 HE3 LYS A 7 1.328 -8.597 0.857 1.00 0.00 H ATOM 135 HZ1 LYS A 7 -0.307 -8.855 2.521 1.00 0.00 H ATOM 136 HZ2 LYS A 7 0.889 -10.006 2.880 1.00 0.00 H ATOM 137 HZ3 LYS A 7 -0.562 -10.488 2.141 1.00 0.00 H ATOM 138 N ASP A 8 -1.582 -9.249 -5.264 1.00 0.00 N ATOM 139 CA ASP A 8 -2.409 -9.357 -6.498 1.00 0.00 C ATOM 140 C ASP A 8 -3.896 -9.423 -6.137 1.00 0.00 C ATOM 141 O ASP A 8 -4.263 -9.626 -4.997 1.00 0.00 O ATOM 142 CB ASP A 8 -1.959 -10.657 -7.165 1.00 0.00 C ATOM 143 CG ASP A 8 -2.625 -10.791 -8.536 1.00 0.00 C ATOM 144 OD1 ASP A 8 -3.024 -9.774 -9.081 1.00 0.00 O ATOM 145 OD2 ASP A 8 -2.725 -11.906 -9.017 1.00 0.00 O ATOM 146 H ASP A 8 -1.344 -10.053 -4.755 1.00 0.00 H ATOM 147 HA ASP A 8 -2.215 -8.519 -7.152 1.00 0.00 H ATOM 148 HB2 ASP A 8 -0.886 -10.646 -7.286 1.00 0.00 H ATOM 149 HB3 ASP A 8 -2.244 -11.494 -6.547 1.00 0.00 H ATOM 224 N LYS A 14 -2.298 -5.731 -8.785 1.00 0.00 N ATOM 225 CA LYS A 14 -1.057 -6.546 -8.849 1.00 0.00 C ATOM 226 C LYS A 14 -0.096 -6.122 -7.741 1.00 0.00 C ATOM 227 O LYS A 14 -0.419 -5.307 -6.900 1.00 0.00 O ATOM 228 CB LYS A 14 -0.455 -6.246 -10.224 1.00 0.00 C ATOM 229 CG LYS A 14 -1.443 -6.653 -11.320 1.00 0.00 C ATOM 230 CD LYS A 14 -0.902 -6.211 -12.681 1.00 0.00 C ATOM 231 CE LYS A 14 -0.996 -4.688 -12.803 1.00 0.00 C ATOM 232 NZ LYS A 14 -2.267 -4.432 -13.540 1.00 0.00 N ATOM 233 H LYS A 14 -2.243 -4.765 -8.637 1.00 0.00 H ATOM 234 HA LYS A 14 -1.288 -7.596 -8.768 1.00 0.00 H ATOM 235 HB2 LYS A 14 -0.244 -5.189 -10.302 1.00 0.00 H ATOM 236 HB3 LYS A 14 0.461 -6.805 -10.344 1.00 0.00 H ATOM 237 HG2 LYS A 14 -1.568 -7.726 -11.311 1.00 0.00 H ATOM 238 HG3 LYS A 14 -2.396 -6.177 -11.142 1.00 0.00 H ATOM 239 HD2 LYS A 14 0.132 -6.515 -12.770 1.00 0.00 H ATOM 240 HD3 LYS A 14 -1.480 -6.673 -13.466 1.00 0.00 H ATOM 241 HE2 LYS A 14 -1.032 -4.236 -11.822 1.00 0.00 H ATOM 242 HE3 LYS A 14 -0.160 -4.305 -13.366 1.00 0.00 H ATOM 243 HZ1 LYS A 14 -2.137 -3.627 -14.185 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -3.023 -4.213 -12.860 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -2.528 -5.275 -14.090 1.00 0.00 H ATOM 246 N LYS A 15 1.086 -6.663 -7.738 1.00 0.00 N ATOM 247 CA LYS A 15 2.069 -6.288 -6.688 1.00 0.00 C ATOM 248 C LYS A 15 2.206 -4.760 -6.609 1.00 0.00 C ATOM 249 O LYS A 15 2.375 -4.094 -7.610 1.00 0.00 O ATOM 250 CB LYS A 15 3.385 -6.936 -7.131 1.00 0.00 C ATOM 251 CG LYS A 15 4.082 -6.050 -8.168 1.00 0.00 C ATOM 252 CD LYS A 15 3.202 -5.930 -9.414 1.00 0.00 C ATOM 253 CE LYS A 15 3.848 -4.958 -10.400 1.00 0.00 C ATOM 254 NZ LYS A 15 2.960 -3.762 -10.394 1.00 0.00 N ATOM 255 H LYS A 15 1.330 -7.315 -8.428 1.00 0.00 H ATOM 256 HA LYS A 15 1.762 -6.690 -5.736 1.00 0.00 H ATOM 257 HB2 LYS A 15 4.029 -7.062 -6.272 1.00 0.00 H ATOM 258 HB3 LYS A 15 3.179 -7.901 -7.569 1.00 0.00 H ATOM 259 HG2 LYS A 15 4.249 -5.068 -7.748 1.00 0.00 H ATOM 260 HG3 LYS A 15 5.029 -6.491 -8.438 1.00 0.00 H ATOM 261 HD2 LYS A 15 3.102 -6.899 -9.879 1.00 0.00 H ATOM 262 HD3 LYS A 15 2.227 -5.557 -9.140 1.00 0.00 H ATOM 263 HE2 LYS A 15 4.843 -4.695 -10.069 1.00 0.00 H ATOM 264 HE3 LYS A 15 3.880 -5.391 -11.387 1.00 0.00 H ATOM 265 HZ1 LYS A 15 2.240 -3.861 -11.137 1.00 0.00 H ATOM 266 HZ2 LYS A 15 3.529 -2.909 -10.570 1.00 0.00 H ATOM 267 HZ3 LYS A 15 2.492 -3.683 -9.469 1.00 0.00 H ATOM 268 N GLY A 16 2.134 -4.214 -5.423 1.00 0.00 N ATOM 269 CA GLY A 16 2.251 -2.727 -5.234 1.00 0.00 C ATOM 270 C GLY A 16 1.733 -1.952 -6.455 1.00 0.00 C ATOM 271 O GLY A 16 2.302 -0.951 -6.838 1.00 0.00 O ATOM 272 H GLY A 16 1.997 -4.790 -4.637 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.674 -2.438 -4.368 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.283 -2.463 -5.066 1.00 0.00 H ATOM 275 N GLU A 17 0.654 -2.375 -7.064 1.00 0.00 N ATOM 276 CA GLU A 17 0.140 -1.603 -8.237 1.00 0.00 C ATOM 277 C GLU A 17 -0.605 -0.362 -7.733 1.00 0.00 C ATOM 278 O GLU A 17 -1.472 -0.448 -6.889 1.00 0.00 O ATOM 279 CB GLU A 17 -0.766 -2.576 -9.017 1.00 0.00 C ATOM 280 CG GLU A 17 -2.244 -2.160 -8.958 1.00 0.00 C ATOM 281 CD GLU A 17 -3.002 -2.833 -10.105 1.00 0.00 C ATOM 282 OE1 GLU A 17 -2.715 -3.983 -10.387 1.00 0.00 O ATOM 283 OE2 GLU A 17 -3.851 -2.181 -10.690 1.00 0.00 O ATOM 284 H GLU A 17 0.182 -3.175 -6.748 1.00 0.00 H ATOM 285 HA GLU A 17 0.967 -1.300 -8.861 1.00 0.00 H ATOM 286 HB2 GLU A 17 -0.448 -2.584 -10.046 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.659 -3.568 -8.603 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.669 -2.467 -8.015 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.328 -1.090 -9.059 1.00 0.00 H ATOM 290 N ILE A 18 -0.250 0.790 -8.230 1.00 0.00 N ATOM 291 CA ILE A 18 -0.909 2.050 -7.757 1.00 0.00 C ATOM 292 C ILE A 18 -1.904 2.589 -8.777 1.00 0.00 C ATOM 293 O ILE A 18 -1.583 2.836 -9.923 1.00 0.00 O ATOM 294 CB ILE A 18 0.217 3.071 -7.614 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.480 2.419 -7.053 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.236 4.191 -6.679 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.577 2.424 -8.118 1.00 0.00 C ATOM 298 H ILE A 18 0.465 0.830 -8.899 1.00 0.00 H ATOM 299 HA ILE A 18 -1.402 1.898 -6.788 1.00 0.00 H ATOM 300 HB ILE A 18 0.431 3.491 -8.583 1.00 0.00 H ATOM 301 HG12 ILE A 18 1.814 2.984 -6.201 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.268 1.403 -6.759 1.00 0.00 H ATOM 303 HG21 ILE A 18 -1.275 4.045 -6.422 1.00 0.00 H ATOM 304 HG22 ILE A 18 -0.117 5.144 -7.173 1.00 0.00 H ATOM 305 HG23 ILE A 18 0.361 4.172 -5.782 1.00 0.00 H ATOM 306 HD11 ILE A 18 2.128 2.415 -9.099 1.00 0.00 H ATOM 307 HD12 ILE A 18 3.200 1.549 -7.998 1.00 0.00 H ATOM 308 HD13 ILE A 18 3.181 3.314 -8.007 1.00 0.00 H ATOM 309 N LYS A 19 -3.094 2.813 -8.335 1.00 0.00 N ATOM 310 CA LYS A 19 -4.148 3.386 -9.201 1.00 0.00 C ATOM 311 C LYS A 19 -5.212 3.930 -8.257 1.00 0.00 C ATOM 312 O LYS A 19 -4.901 4.585 -7.288 1.00 0.00 O ATOM 313 CB LYS A 19 -4.660 2.205 -10.038 1.00 0.00 C ATOM 314 CG LYS A 19 -5.081 2.694 -11.431 1.00 0.00 C ATOM 315 CD LYS A 19 -6.057 3.870 -11.309 1.00 0.00 C ATOM 316 CE LYS A 19 -5.931 4.769 -12.542 1.00 0.00 C ATOM 317 NZ LYS A 19 -7.076 5.723 -12.451 1.00 0.00 N ATOM 318 H LYS A 19 -3.298 2.631 -7.394 1.00 0.00 H ATOM 319 HA LYS A 19 -3.751 4.168 -9.833 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.870 1.475 -10.141 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.502 1.744 -9.547 1.00 0.00 H ATOM 322 HG2 LYS A 19 -4.206 3.010 -11.978 1.00 0.00 H ATOM 323 HG3 LYS A 19 -5.563 1.887 -11.962 1.00 0.00 H ATOM 324 HD2 LYS A 19 -7.067 3.494 -11.236 1.00 0.00 H ATOM 325 HD3 LYS A 19 -5.825 4.443 -10.427 1.00 0.00 H ATOM 326 HE2 LYS A 19 -4.993 5.305 -12.519 1.00 0.00 H ATOM 327 HE3 LYS A 19 -6.009 4.184 -13.445 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -6.740 6.687 -12.644 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -7.489 5.684 -11.497 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -7.798 5.465 -13.153 1.00 0.00 H ATOM 331 N ASN A 20 -6.441 3.609 -8.483 1.00 0.00 N ATOM 332 CA ASN A 20 -7.509 4.020 -7.547 1.00 0.00 C ATOM 333 C ASN A 20 -8.602 2.997 -7.642 1.00 0.00 C ATOM 334 O ASN A 20 -9.222 2.804 -8.671 1.00 0.00 O ATOM 335 CB ASN A 20 -8.020 5.405 -7.948 1.00 0.00 C ATOM 336 CG ASN A 20 -8.846 5.294 -9.232 1.00 0.00 C ATOM 337 OD1 ASN A 20 -8.324 5.433 -10.320 1.00 0.00 O ATOM 338 ND2 ASN A 20 -10.124 5.042 -9.149 1.00 0.00 N ATOM 339 H ASN A 20 -6.662 3.037 -9.237 1.00 0.00 H ATOM 340 HA ASN A 20 -7.134 4.035 -6.530 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.650 5.797 -7.140 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.184 6.069 -8.110 1.00 0.00 H ATOM 343 HD21 ASN A 20 -10.545 4.928 -8.271 1.00 0.00 H ATOM 344 HD22 ASN A 20 -10.662 4.967 -9.965 1.00 0.00 H ATOM 345 N VAL A 21 -8.854 2.358 -6.570 1.00 0.00 N ATOM 346 CA VAL A 21 -9.919 1.360 -6.554 1.00 0.00 C ATOM 347 C VAL A 21 -11.157 2.153 -6.239 1.00 0.00 C ATOM 348 O VAL A 21 -11.245 3.312 -6.599 1.00 0.00 O ATOM 349 CB VAL A 21 -9.510 0.458 -5.391 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.828 1.132 -4.062 1.00 0.00 C ATOM 351 CG2 VAL A 21 -10.201 -0.882 -5.473 1.00 0.00 C ATOM 352 H VAL A 21 -8.348 2.550 -5.754 1.00 0.00 H ATOM 353 HA VAL A 21 -9.992 0.820 -7.482 1.00 0.00 H ATOM 354 HB VAL A 21 -8.467 0.298 -5.432 1.00 0.00 H ATOM 355 HG11 VAL A 21 -10.718 0.696 -3.643 1.00 0.00 H ATOM 356 HG12 VAL A 21 -9.980 2.190 -4.224 1.00 0.00 H ATOM 357 HG13 VAL A 21 -8.998 0.991 -3.385 1.00 0.00 H ATOM 358 HG21 VAL A 21 -10.269 -1.296 -4.480 1.00 0.00 H ATOM 359 HG22 VAL A 21 -9.621 -1.544 -6.100 1.00 0.00 H ATOM 360 HG23 VAL A 21 -11.185 -0.759 -5.885 1.00 0.00 H ATOM 361 N ALA A 22 -12.060 1.630 -5.508 1.00 0.00 N ATOM 362 CA ALA A 22 -13.183 2.510 -5.144 1.00 0.00 C ATOM 363 C ALA A 22 -12.572 3.449 -4.126 1.00 0.00 C ATOM 364 O ALA A 22 -12.168 3.021 -3.065 1.00 0.00 O ATOM 365 CB ALA A 22 -14.267 1.641 -4.532 1.00 0.00 C ATOM 366 H ALA A 22 -11.953 0.727 -5.140 1.00 0.00 H ATOM 367 HA ALA A 22 -13.547 3.050 -6.007 1.00 0.00 H ATOM 368 HB1 ALA A 22 -15.200 1.823 -5.029 1.00 0.00 H ATOM 369 HB2 ALA A 22 -14.364 1.886 -3.486 1.00 0.00 H ATOM 370 HB3 ALA A 22 -13.991 0.603 -4.632 1.00 0.00 H ATOM 371 N ASP A 23 -12.421 4.698 -4.469 1.00 0.00 N ATOM 372 CA ASP A 23 -11.763 5.660 -3.563 1.00 0.00 C ATOM 373 C ASP A 23 -12.024 5.313 -2.088 1.00 0.00 C ATOM 374 O ASP A 23 -11.200 5.563 -1.233 1.00 0.00 O ATOM 375 CB ASP A 23 -12.399 6.993 -3.934 1.00 0.00 C ATOM 376 CG ASP A 23 -11.676 7.605 -5.133 1.00 0.00 C ATOM 377 OD1 ASP A 23 -11.336 6.863 -6.039 1.00 0.00 O ATOM 378 OD2 ASP A 23 -11.472 8.809 -5.125 1.00 0.00 O ATOM 379 H ASP A 23 -12.704 5.001 -5.350 1.00 0.00 H ATOM 380 HA ASP A 23 -10.690 5.685 -3.771 1.00 0.00 H ATOM 381 HB2 ASP A 23 -13.438 6.837 -4.182 1.00 0.00 H ATOM 382 HB3 ASP A 23 -12.330 7.654 -3.100 1.00 0.00 H ATOM 383 N GLY A 24 -13.149 4.721 -1.779 1.00 0.00 N ATOM 384 CA GLY A 24 -13.413 4.354 -0.359 1.00 0.00 C ATOM 385 C GLY A 24 -13.060 2.874 -0.157 1.00 0.00 C ATOM 386 O GLY A 24 -12.497 2.486 0.846 1.00 0.00 O ATOM 387 H GLY A 24 -13.807 4.503 -2.476 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.793 4.966 0.284 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.449 4.515 -0.129 1.00 0.00 H ATOM 390 N TYR A 25 -13.346 2.063 -1.141 1.00 0.00 N ATOM 391 CA TYR A 25 -12.992 0.611 -1.073 1.00 0.00 C ATOM 392 C TYR A 25 -11.556 0.552 -0.643 1.00 0.00 C ATOM 393 O TYR A 25 -11.202 -0.050 0.351 1.00 0.00 O ATOM 394 CB TYR A 25 -13.127 0.184 -2.534 1.00 0.00 C ATOM 395 CG TYR A 25 -12.456 -1.134 -2.893 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.743 -1.901 -1.967 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.570 -1.594 -4.215 1.00 0.00 C ATOM 398 CE1 TYR A 25 -11.161 -3.095 -2.370 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.985 -2.801 -4.604 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.283 -3.551 -3.680 1.00 0.00 C ATOM 401 OH TYR A 25 -10.704 -4.745 -4.059 1.00 0.00 O ATOM 402 H TYR A 25 -13.763 2.421 -1.945 1.00 0.00 H ATOM 403 HA TYR A 25 -13.649 0.052 -0.426 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.172 0.111 -2.779 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.682 0.960 -3.138 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.624 -1.583 -0.950 1.00 0.00 H ATOM 407 HD2 TYR A 25 -13.097 -1.007 -4.940 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.623 -3.686 -1.650 1.00 0.00 H ATOM 409 HE2 TYR A 25 -12.073 -3.145 -5.621 1.00 0.00 H ATOM 410 HH TYR A 25 -10.738 -4.798 -5.017 1.00 0.00 H ATOM 411 N ALA A 26 -10.749 1.220 -1.398 1.00 0.00 N ATOM 412 CA ALA A 26 -9.291 1.297 -1.091 1.00 0.00 C ATOM 413 C ALA A 26 -9.074 1.187 0.419 1.00 0.00 C ATOM 414 O ALA A 26 -8.497 0.236 0.900 1.00 0.00 O ATOM 415 CB ALA A 26 -8.907 2.698 -1.587 1.00 0.00 C ATOM 416 H ALA A 26 -11.125 1.703 -2.183 1.00 0.00 H ATOM 417 HA ALA A 26 -8.726 0.523 -1.613 1.00 0.00 H ATOM 418 HB1 ALA A 26 -9.535 3.434 -1.102 1.00 0.00 H ATOM 419 HB2 ALA A 26 -9.058 2.762 -2.653 1.00 0.00 H ATOM 420 HB3 ALA A 26 -7.875 2.901 -1.355 1.00 0.00 H ATOM 421 N ASN A 27 -9.552 2.139 1.169 1.00 0.00 N ATOM 422 CA ASN A 27 -9.379 2.081 2.647 1.00 0.00 C ATOM 423 C ASN A 27 -10.535 1.313 3.308 1.00 0.00 C ATOM 424 O ASN A 27 -11.174 1.802 4.219 1.00 0.00 O ATOM 425 CB ASN A 27 -9.381 3.543 3.092 1.00 0.00 C ATOM 426 CG ASN A 27 -8.622 3.691 4.398 1.00 0.00 C ATOM 427 OD1 ASN A 27 -7.466 3.330 4.500 1.00 0.00 O ATOM 428 ND2 ASN A 27 -9.240 4.220 5.412 1.00 0.00 N ATOM 429 H ASN A 27 -10.031 2.888 0.760 1.00 0.00 H ATOM 430 HA ASN A 27 -8.437 1.621 2.890 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.919 4.156 2.334 1.00 0.00 H ATOM 432 HB3 ASN A 27 -10.395 3.871 3.252 1.00 0.00 H ATOM 433 HD21 ASN A 27 -10.171 4.512 5.319 1.00 0.00 H ATOM 434 HD22 ASN A 27 -8.780 4.328 6.256 1.00 0.00 H ATOM 435 N ASN A 28 -10.805 0.119 2.856 1.00 0.00 N ATOM 436 CA ASN A 28 -11.915 -0.679 3.459 1.00 0.00 C ATOM 437 C ASN A 28 -11.720 -2.176 3.190 1.00 0.00 C ATOM 438 O ASN A 28 -12.106 -3.014 3.981 1.00 0.00 O ATOM 439 CB ASN A 28 -13.170 -0.179 2.755 1.00 0.00 C ATOM 440 CG ASN A 28 -14.246 0.135 3.797 1.00 0.00 C ATOM 441 OD1 ASN A 28 -15.028 1.049 3.627 1.00 0.00 O ATOM 442 ND2 ASN A 28 -14.319 -0.595 4.879 1.00 0.00 N ATOM 443 H ASN A 28 -10.283 -0.251 2.121 1.00 0.00 H ATOM 444 HA ASN A 28 -11.988 -0.491 4.517 1.00 0.00 H ATOM 445 HB2 ASN A 28 -12.929 0.712 2.195 1.00 0.00 H ATOM 446 HB3 ASN A 28 -13.534 -0.941 2.082 1.00 0.00 H ATOM 447 HD21 ASN A 28 -13.692 -1.336 5.013 1.00 0.00 H ATOM 448 HD22 ASN A 28 -15.000 -0.400 5.557 1.00 0.00 H ATOM 449 N PHE A 29 -11.143 -2.515 2.073 1.00 0.00 N ATOM 450 CA PHE A 29 -10.937 -3.950 1.735 1.00 0.00 C ATOM 451 C PHE A 29 -9.458 -4.196 1.393 1.00 0.00 C ATOM 452 O PHE A 29 -8.897 -5.214 1.711 1.00 0.00 O ATOM 453 CB PHE A 29 -11.836 -4.149 0.495 1.00 0.00 C ATOM 454 CG PHE A 29 -11.471 -5.401 -0.298 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.642 -6.390 0.237 1.00 0.00 C ATOM 456 CD2 PHE A 29 -11.934 -5.531 -1.613 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.277 -7.496 -0.536 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.578 -6.635 -2.385 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.744 -7.620 -1.849 1.00 0.00 C ATOM 460 H PHE A 29 -10.856 -1.824 1.443 1.00 0.00 H ATOM 461 HA PHE A 29 -11.260 -4.589 2.540 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.866 -4.201 0.793 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.713 -3.291 -0.140 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.293 -6.308 1.248 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.579 -4.770 -2.029 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.627 -8.247 -0.121 1.00 0.00 H ATOM 467 HE2 PHE A 29 -11.930 -6.712 -3.402 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.461 -8.474 -2.446 1.00 0.00 H ATOM 469 N LEU A 30 -8.831 -3.284 0.731 1.00 0.00 N ATOM 470 CA LEU A 30 -7.401 -3.505 0.334 1.00 0.00 C ATOM 471 C LEU A 30 -6.481 -2.982 1.400 1.00 0.00 C ATOM 472 O LEU A 30 -5.417 -3.511 1.654 1.00 0.00 O ATOM 473 CB LEU A 30 -7.226 -2.716 -0.976 1.00 0.00 C ATOM 474 CG LEU A 30 -8.464 -2.943 -1.820 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.499 -2.004 -3.031 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.531 -4.397 -2.312 1.00 0.00 C ATOM 477 H LEU A 30 -9.297 -2.457 0.479 1.00 0.00 H ATOM 478 HA LEU A 30 -7.220 -4.548 0.166 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.133 -1.657 -0.753 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.355 -3.055 -1.507 1.00 0.00 H ATOM 481 HG LEU A 30 -9.302 -2.744 -1.186 1.00 0.00 H ATOM 482 HD11 LEU A 30 -7.492 -1.777 -3.343 1.00 0.00 H ATOM 483 HD12 LEU A 30 -9.014 -1.091 -2.770 1.00 0.00 H ATOM 484 HD13 LEU A 30 -9.024 -2.492 -3.842 1.00 0.00 H ATOM 485 HD21 LEU A 30 -9.308 -4.928 -1.779 1.00 0.00 H ATOM 486 HD22 LEU A 30 -7.587 -4.878 -2.138 1.00 0.00 H ATOM 487 HD23 LEU A 30 -8.753 -4.410 -3.371 1.00 0.00 H ATOM 488 N PHE A 31 -6.879 -1.927 1.998 1.00 0.00 N ATOM 489 CA PHE A 31 -6.048 -1.306 3.031 1.00 0.00 C ATOM 490 C PHE A 31 -6.259 -1.961 4.400 1.00 0.00 C ATOM 491 O PHE A 31 -5.317 -2.346 5.064 1.00 0.00 O ATOM 492 CB PHE A 31 -6.577 0.094 3.012 1.00 0.00 C ATOM 493 CG PHE A 31 -6.197 0.767 1.708 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.572 0.060 0.653 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.453 2.124 1.568 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.212 0.744 -0.513 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.100 2.794 0.401 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.474 2.108 -0.635 1.00 0.00 C ATOM 499 H PHE A 31 -7.738 -1.508 1.740 1.00 0.00 H ATOM 500 HA PHE A 31 -5.009 -1.313 2.751 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.650 0.055 3.101 1.00 0.00 H ATOM 502 HB3 PHE A 31 -6.171 0.642 3.836 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.380 -1.009 0.732 1.00 0.00 H ATOM 504 HD2 PHE A 31 -6.950 2.649 2.353 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.735 0.222 -1.322 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.301 3.847 0.305 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.191 2.631 -1.533 1.00 0.00 H ATOM 508 N LYS A 32 -7.484 -2.082 4.836 1.00 0.00 N ATOM 509 CA LYS A 32 -7.739 -2.700 6.169 1.00 0.00 C ATOM 510 C LYS A 32 -7.394 -4.193 6.152 1.00 0.00 C ATOM 511 O LYS A 32 -7.462 -4.863 7.163 1.00 0.00 O ATOM 512 CB LYS A 32 -9.231 -2.476 6.429 1.00 0.00 C ATOM 513 CG LYS A 32 -9.435 -1.068 6.992 1.00 0.00 C ATOM 514 CD LYS A 32 -10.928 -0.805 7.200 1.00 0.00 C ATOM 515 CE LYS A 32 -11.248 -0.810 8.698 1.00 0.00 C ATOM 516 NZ LYS A 32 -11.016 0.592 9.148 1.00 0.00 N ATOM 517 H LYS A 32 -8.233 -1.759 4.293 1.00 0.00 H ATOM 518 HA LYS A 32 -7.161 -2.198 6.927 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.780 -2.580 5.504 1.00 0.00 H ATOM 520 HB3 LYS A 32 -9.587 -3.202 7.145 1.00 0.00 H ATOM 521 HG2 LYS A 32 -8.918 -0.980 7.937 1.00 0.00 H ATOM 522 HG3 LYS A 32 -9.039 -0.343 6.296 1.00 0.00 H ATOM 523 HD2 LYS A 32 -11.186 0.155 6.778 1.00 0.00 H ATOM 524 HD3 LYS A 32 -11.500 -1.579 6.711 1.00 0.00 H ATOM 525 HE2 LYS A 32 -12.278 -1.093 8.860 1.00 0.00 H ATOM 526 HE3 LYS A 32 -10.584 -1.479 9.222 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -10.781 0.597 10.160 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -11.879 1.152 8.988 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -10.229 1.004 8.608 1.00 0.00 H ATOM 530 N GLN A 33 -7.012 -4.719 5.018 1.00 0.00 N ATOM 531 CA GLN A 33 -6.655 -6.170 4.962 1.00 0.00 C ATOM 532 C GLN A 33 -5.190 -6.343 4.536 1.00 0.00 C ATOM 533 O GLN A 33 -4.285 -6.165 5.327 1.00 0.00 O ATOM 534 CB GLN A 33 -7.603 -6.776 3.930 1.00 0.00 C ATOM 535 CG GLN A 33 -8.899 -7.202 4.618 1.00 0.00 C ATOM 536 CD GLN A 33 -9.166 -8.680 4.328 1.00 0.00 C ATOM 537 OE1 GLN A 33 -8.662 -9.543 5.016 1.00 0.00 O ATOM 538 NE2 GLN A 33 -9.941 -9.009 3.332 1.00 0.00 N ATOM 539 H GLN A 33 -6.956 -4.163 4.212 1.00 0.00 H ATOM 540 HA GLN A 33 -6.819 -6.630 5.924 1.00 0.00 H ATOM 541 HB2 GLN A 33 -7.818 -6.042 3.174 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.139 -7.639 3.475 1.00 0.00 H ATOM 543 HG2 GLN A 33 -8.804 -7.054 5.683 1.00 0.00 H ATOM 544 HG3 GLN A 33 -9.720 -6.609 4.242 1.00 0.00 H ATOM 545 HE21 GLN A 33 -10.347 -8.311 2.775 1.00 0.00 H ATOM 546 HE22 GLN A 33 -10.116 -9.953 3.139 1.00 0.00 H ATOM 547 N GLY A 34 -4.939 -6.692 3.299 1.00 0.00 N ATOM 548 CA GLY A 34 -3.526 -6.871 2.860 1.00 0.00 C ATOM 549 C GLY A 34 -3.421 -6.801 1.333 1.00 0.00 C ATOM 550 O GLY A 34 -2.431 -7.202 0.759 1.00 0.00 O ATOM 551 H GLY A 34 -5.671 -6.839 2.667 1.00 0.00 H ATOM 552 HA2 GLY A 34 -2.918 -6.089 3.296 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.163 -7.832 3.196 1.00 0.00 H ATOM 554 N LEU A 35 -4.410 -6.276 0.665 1.00 0.00 N ATOM 555 CA LEU A 35 -4.316 -6.176 -0.820 1.00 0.00 C ATOM 556 C LEU A 35 -3.556 -4.918 -1.197 1.00 0.00 C ATOM 557 O LEU A 35 -2.650 -4.941 -2.001 1.00 0.00 O ATOM 558 CB LEU A 35 -5.741 -6.026 -1.342 1.00 0.00 C ATOM 559 CG LEU A 35 -6.619 -7.190 -0.898 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.527 -6.756 0.253 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.484 -7.616 -2.084 1.00 0.00 C ATOM 562 H LEU A 35 -5.194 -5.933 1.134 1.00 0.00 H ATOM 563 HA LEU A 35 -3.850 -7.054 -1.242 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.148 -5.104 -0.979 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.716 -5.995 -2.422 1.00 0.00 H ATOM 566 HG LEU A 35 -6.001 -8.008 -0.581 1.00 0.00 H ATOM 567 HD11 LEU A 35 -8.309 -6.116 -0.129 1.00 0.00 H ATOM 568 HD12 LEU A 35 -6.952 -6.213 0.988 1.00 0.00 H ATOM 569 HD13 LEU A 35 -7.968 -7.624 0.713 1.00 0.00 H ATOM 570 HD21 LEU A 35 -7.675 -8.675 -2.031 1.00 0.00 H ATOM 571 HD22 LEU A 35 -6.967 -7.385 -3.003 1.00 0.00 H ATOM 572 HD23 LEU A 35 -8.421 -7.076 -2.055 1.00 0.00 H ATOM 573 N ALA A 36 -3.967 -3.808 -0.653 1.00 0.00 N ATOM 574 CA ALA A 36 -3.316 -2.519 -1.008 1.00 0.00 C ATOM 575 C ALA A 36 -3.181 -1.578 0.181 1.00 0.00 C ATOM 576 O ALA A 36 -3.597 -1.868 1.288 1.00 0.00 O ATOM 577 CB ALA A 36 -4.290 -1.884 -1.986 1.00 0.00 C ATOM 578 H ALA A 36 -4.735 -3.823 -0.038 1.00 0.00 H ATOM 579 HA ALA A 36 -2.369 -2.677 -1.490 1.00 0.00 H ATOM 580 HB1 ALA A 36 -3.834 -1.012 -2.426 1.00 0.00 H ATOM 581 HB2 ALA A 36 -5.186 -1.587 -1.450 1.00 0.00 H ATOM 582 HB3 ALA A 36 -4.549 -2.591 -2.754 1.00 0.00 H ATOM 583 N ILE A 37 -2.639 -0.418 -0.081 1.00 0.00 N ATOM 584 CA ILE A 37 -2.508 0.624 0.974 1.00 0.00 C ATOM 585 C ILE A 37 -2.823 1.988 0.352 1.00 0.00 C ATOM 586 O ILE A 37 -2.812 2.148 -0.851 1.00 0.00 O ATOM 587 CB ILE A 37 -1.068 0.566 1.468 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.123 0.735 0.279 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.826 -0.783 2.144 1.00 0.00 C ATOM 590 CD1 ILE A 37 1.275 0.227 0.643 1.00 0.00 C ATOM 591 H ILE A 37 -2.342 -0.221 -1.003 1.00 0.00 H ATOM 592 HA ILE A 37 -3.189 0.421 1.785 1.00 0.00 H ATOM 593 HB ILE A 37 -0.900 1.362 2.180 1.00 0.00 H ATOM 594 HG12 ILE A 37 -0.511 0.175 -0.553 1.00 0.00 H ATOM 595 HG13 ILE A 37 -0.067 1.779 0.011 1.00 0.00 H ATOM 596 HG21 ILE A 37 -1.680 -1.036 2.756 1.00 0.00 H ATOM 597 HG22 ILE A 37 0.055 -0.721 2.764 1.00 0.00 H ATOM 598 HG23 ILE A 37 -0.686 -1.543 1.390 1.00 0.00 H ATOM 599 HD11 ILE A 37 1.352 -0.823 0.401 1.00 0.00 H ATOM 600 HD12 ILE A 37 1.442 0.364 1.702 1.00 0.00 H ATOM 601 HD13 ILE A 37 2.017 0.780 0.087 1.00 0.00 H ATOM 602 N GLU A 38 -3.120 2.960 1.159 1.00 0.00 N ATOM 603 CA GLU A 38 -3.459 4.314 0.619 1.00 0.00 C ATOM 604 C GLU A 38 -2.397 4.796 -0.365 1.00 0.00 C ATOM 605 O GLU A 38 -1.300 5.140 0.019 1.00 0.00 O ATOM 606 CB GLU A 38 -3.483 5.220 1.849 1.00 0.00 C ATOM 607 CG GLU A 38 -2.230 4.959 2.687 1.00 0.00 C ATOM 608 CD GLU A 38 -1.859 6.217 3.474 1.00 0.00 C ATOM 609 OE1 GLU A 38 -2.691 6.683 4.236 1.00 0.00 O ATOM 610 OE2 GLU A 38 -0.750 6.694 3.299 1.00 0.00 O ATOM 611 H GLU A 38 -3.130 2.799 2.125 1.00 0.00 H ATOM 612 HA GLU A 38 -4.426 4.307 0.146 1.00 0.00 H ATOM 613 HB2 GLU A 38 -3.499 6.254 1.535 1.00 0.00 H ATOM 614 HB3 GLU A 38 -4.361 5.007 2.439 1.00 0.00 H ATOM 615 HG2 GLU A 38 -2.418 4.146 3.374 1.00 0.00 H ATOM 616 HG3 GLU A 38 -1.413 4.693 2.033 1.00 0.00 H ATOM 617 N ALA A 39 -2.698 4.846 -1.635 1.00 0.00 N ATOM 618 CA ALA A 39 -1.649 5.339 -2.583 1.00 0.00 C ATOM 619 C ALA A 39 -1.072 6.666 -2.067 1.00 0.00 C ATOM 620 O ALA A 39 -1.624 7.720 -2.306 1.00 0.00 O ATOM 621 CB ALA A 39 -2.364 5.563 -3.913 1.00 0.00 C ATOM 622 H ALA A 39 -3.604 4.575 -1.964 1.00 0.00 H ATOM 623 HA ALA A 39 -0.865 4.604 -2.697 1.00 0.00 H ATOM 624 HB1 ALA A 39 -2.640 4.613 -4.341 1.00 0.00 H ATOM 625 HB2 ALA A 39 -1.706 6.089 -4.591 1.00 0.00 H ATOM 626 HB3 ALA A 39 -3.252 6.153 -3.744 1.00 0.00 H ATOM 627 N THR A 40 0.036 6.630 -1.369 1.00 0.00 N ATOM 628 CA THR A 40 0.633 7.909 -0.855 1.00 0.00 C ATOM 629 C THR A 40 1.890 8.257 -1.642 1.00 0.00 C ATOM 630 O THR A 40 2.599 7.385 -2.089 1.00 0.00 O ATOM 631 CB THR A 40 0.992 7.687 0.623 1.00 0.00 C ATOM 632 OG1 THR A 40 2.135 8.463 0.944 1.00 0.00 O ATOM 633 CG2 THR A 40 1.311 6.217 0.903 1.00 0.00 C ATOM 634 H THR A 40 0.475 5.772 -1.191 1.00 0.00 H ATOM 635 HA THR A 40 -0.087 8.710 -0.938 1.00 0.00 H ATOM 636 HB THR A 40 0.166 8.002 1.241 1.00 0.00 H ATOM 637 HG1 THR A 40 2.603 8.022 1.656 1.00 0.00 H ATOM 638 HG21 THR A 40 1.936 6.150 1.782 1.00 0.00 H ATOM 639 HG22 THR A 40 1.835 5.794 0.059 1.00 0.00 H ATOM 640 HG23 THR A 40 0.397 5.674 1.070 1.00 0.00 H ATOM 641 N PRO A 41 2.135 9.527 -1.776 1.00 0.00 N ATOM 642 CA PRO A 41 3.349 9.923 -2.530 1.00 0.00 C ATOM 643 C PRO A 41 4.559 9.140 -2.016 1.00 0.00 C ATOM 644 O PRO A 41 5.201 8.427 -2.761 1.00 0.00 O ATOM 645 CB PRO A 41 3.495 11.413 -2.244 1.00 0.00 C ATOM 646 CG PRO A 41 2.791 11.627 -0.945 1.00 0.00 C ATOM 647 CD PRO A 41 1.692 10.601 -0.870 1.00 0.00 C ATOM 648 HA PRO A 41 3.210 9.757 -3.586 1.00 0.00 H ATOM 649 HB2 PRO A 41 4.541 11.676 -2.160 1.00 0.00 H ATOM 650 HB3 PRO A 41 3.021 11.993 -3.021 1.00 0.00 H ATOM 651 HG2 PRO A 41 3.483 11.493 -0.123 1.00 0.00 H ATOM 652 HG3 PRO A 41 2.367 12.617 -0.912 1.00 0.00 H ATOM 653 HD2 PRO A 41 1.587 10.234 0.142 1.00 0.00 H ATOM 654 HD3 PRO A 41 0.760 11.015 -1.218 1.00 0.00 H ATOM 655 N ALA A 42 4.865 9.258 -0.750 1.00 0.00 N ATOM 656 CA ALA A 42 6.022 8.506 -0.181 1.00 0.00 C ATOM 657 C ALA A 42 6.122 7.115 -0.821 1.00 0.00 C ATOM 658 O ALA A 42 7.164 6.717 -1.298 1.00 0.00 O ATOM 659 CB ALA A 42 5.727 8.391 1.317 1.00 0.00 C ATOM 660 H ALA A 42 4.325 9.834 -0.172 1.00 0.00 H ATOM 661 HA ALA A 42 6.937 9.056 -0.333 1.00 0.00 H ATOM 662 HB1 ALA A 42 4.766 7.919 1.461 1.00 0.00 H ATOM 663 HB2 ALA A 42 5.715 9.375 1.759 1.00 0.00 H ATOM 664 HB3 ALA A 42 6.496 7.795 1.788 1.00 0.00 H ATOM 665 N ASN A 43 5.042 6.372 -0.838 1.00 0.00 N ATOM 666 CA ASN A 43 5.089 5.010 -1.451 1.00 0.00 C ATOM 667 C ASN A 43 5.060 5.099 -2.982 1.00 0.00 C ATOM 668 O ASN A 43 5.916 4.565 -3.658 1.00 0.00 O ATOM 669 CB ASN A 43 3.840 4.291 -0.942 1.00 0.00 C ATOM 670 CG ASN A 43 4.119 2.788 -0.893 1.00 0.00 C ATOM 671 OD1 ASN A 43 4.608 2.220 -1.851 1.00 0.00 O ATOM 672 ND2 ASN A 43 3.830 2.114 0.185 1.00 0.00 N ATOM 673 H ASN A 43 4.204 6.708 -0.451 1.00 0.00 H ATOM 674 HA ASN A 43 5.972 4.486 -1.123 1.00 0.00 H ATOM 675 HB2 ASN A 43 3.592 4.648 0.048 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.014 4.479 -1.612 1.00 0.00 H ATOM 677 HD21 ASN A 43 3.436 2.574 0.959 1.00 0.00 H ATOM 678 HD22 ASN A 43 4.012 1.148 0.223 1.00 0.00 H ATOM 679 N LEU A 44 4.079 5.761 -3.530 1.00 0.00 N ATOM 680 CA LEU A 44 3.988 5.879 -5.013 1.00 0.00 C ATOM 681 C LEU A 44 5.357 6.240 -5.603 1.00 0.00 C ATOM 682 O LEU A 44 5.843 5.584 -6.504 1.00 0.00 O ATOM 683 CB LEU A 44 2.967 6.995 -5.257 1.00 0.00 C ATOM 684 CG LEU A 44 1.562 6.385 -5.326 1.00 0.00 C ATOM 685 CD1 LEU A 44 1.347 5.460 -4.125 1.00 0.00 C ATOM 686 CD2 LEU A 44 0.509 7.496 -5.299 1.00 0.00 C ATOM 687 H LEU A 44 3.400 6.176 -2.966 1.00 0.00 H ATOM 688 HA LEU A 44 3.629 4.955 -5.441 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.012 7.710 -4.448 1.00 0.00 H ATOM 690 HB3 LEU A 44 3.187 7.489 -6.191 1.00 0.00 H ATOM 691 HG LEU A 44 1.463 5.815 -6.237 1.00 0.00 H ATOM 692 HD11 LEU A 44 0.320 5.126 -4.105 1.00 0.00 H ATOM 693 HD12 LEU A 44 1.564 5.996 -3.214 1.00 0.00 H ATOM 694 HD13 LEU A 44 2.001 4.605 -4.205 1.00 0.00 H ATOM 695 HD21 LEU A 44 0.014 7.546 -6.257 1.00 0.00 H ATOM 696 HD22 LEU A 44 0.986 8.442 -5.089 1.00 0.00 H ATOM 697 HD23 LEU A 44 -0.220 7.283 -4.529 1.00 0.00 H