ATOM 1 N VAL A 1 3.538 0.580 -0.872 1.00 0.00 N ATOM 2 CA VAL A 1 3.526 -0.548 0.051 1.00 0.00 C ATOM 3 C VAL A 1 3.733 -1.865 -0.689 1.00 0.00 C ATOM 4 O VAL A 1 4.290 -2.817 -0.140 1.00 0.00 O ATOM 5 CB VAL A 1 2.204 -0.616 0.839 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.028 -0.805 -0.107 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.255 -1.734 1.869 1.00 0.00 C ATOM 8 H1 VAL A 1 2.807 0.677 -1.517 1.00 0.00 H ATOM 9 HA VAL A 1 4.334 -0.412 0.756 1.00 0.00 H ATOM 10 HB VAL A 1 2.071 0.320 1.360 1.00 0.00 H ATOM 11 HG11 VAL A 1 1.062 -1.800 -0.528 1.00 0.00 H ATOM 12 HG12 VAL A 1 0.104 -0.673 0.436 1.00 0.00 H ATOM 13 HG13 VAL A 1 1.086 -0.077 -0.903 1.00 0.00 H ATOM 14 HG21 VAL A 1 1.396 -1.664 2.519 1.00 0.00 H ATOM 15 HG22 VAL A 1 2.249 -2.688 1.364 1.00 0.00 H ATOM 16 HG23 VAL A 1 3.158 -1.643 2.456 1.00 0.00 H ATOM 17 N ASP A 2 3.280 -1.913 -1.937 1.00 0.00 N ATOM 18 CA ASP A 2 3.417 -3.114 -2.754 1.00 0.00 C ATOM 19 C ASP A 2 4.500 -2.931 -3.812 1.00 0.00 C ATOM 20 O ASP A 2 4.234 -3.027 -5.010 1.00 0.00 O ATOM 21 CB ASP A 2 2.085 -3.454 -3.423 1.00 0.00 C ATOM 22 CG ASP A 2 2.108 -4.810 -4.102 1.00 0.00 C ATOM 23 OD1 ASP A 2 1.936 -5.829 -3.400 1.00 0.00 O ATOM 24 OD2 ASP A 2 2.298 -4.852 -5.336 1.00 0.00 O ATOM 25 H ASP A 2 2.845 -1.122 -2.318 1.00 0.00 H ATOM 26 HA ASP A 2 3.700 -3.927 -2.103 1.00 0.00 H ATOM 27 HB2 ASP A 2 1.304 -3.461 -2.676 1.00 0.00 H ATOM 28 HB3 ASP A 2 1.860 -2.703 -4.166 1.00 0.00 H ATOM 29 N ILE A 3 5.722 -2.666 -3.361 1.00 0.00 N ATOM 30 CA ILE A 3 6.845 -2.470 -4.269 1.00 0.00 C ATOM 31 C ILE A 3 7.705 -3.726 -4.359 1.00 0.00 C ATOM 32 O ILE A 3 8.904 -3.652 -4.627 1.00 0.00 O ATOM 33 CB ILE A 3 7.727 -1.288 -3.825 1.00 0.00 C ATOM 34 CG1 ILE A 3 8.247 -1.516 -2.405 1.00 0.00 C ATOM 35 CG2 ILE A 3 6.947 0.016 -3.907 1.00 0.00 C ATOM 36 CD1 ILE A 3 9.528 -0.771 -2.103 1.00 0.00 C ATOM 37 H ILE A 3 5.871 -2.602 -2.395 1.00 0.00 H ATOM 38 HA ILE A 3 6.446 -2.248 -5.248 1.00 0.00 H ATOM 39 HB ILE A 3 8.566 -1.220 -4.502 1.00 0.00 H ATOM 40 HG12 ILE A 3 7.500 -1.190 -1.698 1.00 0.00 H ATOM 41 HG13 ILE A 3 8.435 -2.571 -2.263 1.00 0.00 H ATOM 42 HG21 ILE A 3 5.938 -0.189 -4.234 1.00 0.00 H ATOM 43 HG22 ILE A 3 6.920 0.480 -2.932 1.00 0.00 H ATOM 44 HG23 ILE A 3 7.426 0.680 -4.610 1.00 0.00 H ATOM 45 HD11 ILE A 3 9.292 0.199 -1.689 1.00 0.00 H ATOM 46 HD12 ILE A 3 10.113 -1.333 -1.390 1.00 0.00 H ATOM 47 HD13 ILE A 3 10.095 -0.644 -3.013 1.00 0.00 H ATOM 48 N HIS A 4 7.083 -4.879 -4.136 1.00 0.00 N ATOM 49 CA HIS A 4 7.791 -6.153 -4.195 1.00 0.00 C ATOM 50 C HIS A 4 7.392 -6.940 -5.440 1.00 0.00 C ATOM 51 O HIS A 4 6.207 -7.123 -5.717 1.00 0.00 O ATOM 52 CB HIS A 4 7.503 -6.979 -2.941 1.00 0.00 C ATOM 53 CG HIS A 4 8.607 -7.923 -2.578 1.00 0.00 C ATOM 54 ND1 HIS A 4 9.323 -8.639 -3.515 1.00 0.00 N ATOM 55 CD2 HIS A 4 9.119 -8.266 -1.373 1.00 0.00 C ATOM 56 CE1 HIS A 4 10.226 -9.383 -2.901 1.00 0.00 C ATOM 57 NE2 HIS A 4 10.123 -9.175 -1.601 1.00 0.00 N ATOM 58 H HIS A 4 6.126 -4.873 -3.927 1.00 0.00 H ATOM 59 HA HIS A 4 8.849 -5.943 -4.241 1.00 0.00 H ATOM 60 HB2 HIS A 4 7.350 -6.312 -2.105 1.00 0.00 H ATOM 61 HB3 HIS A 4 6.606 -7.561 -3.099 1.00 0.00 H ATOM 62 HD1 HIS A 4 9.188 -8.608 -4.484 1.00 0.00 H ATOM 63 HD2 HIS A 4 8.797 -7.895 -0.410 1.00 0.00 H ATOM 64 HE1 HIS A 4 10.929 -10.047 -3.380 1.00 0.00 H ATOM 65 N VAL A 5 8.389 -7.401 -6.187 1.00 0.00 N ATOM 66 CA VAL A 5 8.143 -8.168 -7.402 1.00 0.00 C ATOM 67 C VAL A 5 7.491 -9.509 -7.083 1.00 0.00 C ATOM 68 O VAL A 5 7.115 -9.771 -5.941 1.00 0.00 O ATOM 69 CB VAL A 5 9.446 -8.417 -8.184 1.00 0.00 C ATOM 70 CG1 VAL A 5 10.151 -7.102 -8.479 1.00 0.00 C ATOM 71 CG2 VAL A 5 10.358 -9.358 -7.412 1.00 0.00 C ATOM 72 H VAL A 5 9.314 -7.223 -5.914 1.00 0.00 H ATOM 73 HA VAL A 5 7.475 -7.595 -8.029 1.00 0.00 H ATOM 74 HB VAL A 5 9.195 -8.884 -9.124 1.00 0.00 H ATOM 75 HG11 VAL A 5 10.161 -6.931 -9.546 1.00 0.00 H ATOM 76 HG12 VAL A 5 9.627 -6.294 -7.989 1.00 0.00 H ATOM 77 HG13 VAL A 5 11.166 -7.148 -8.113 1.00 0.00 H ATOM 78 HG21 VAL A 5 10.151 -9.276 -6.355 1.00 0.00 H ATOM 79 HG22 VAL A 5 10.184 -10.374 -7.735 1.00 0.00 H ATOM 80 HG23 VAL A 5 11.390 -9.094 -7.597 1.00 0.00 H ATOM 81 N TRP A 6 7.361 -10.354 -8.099 1.00 0.00 N ATOM 82 CA TRP A 6 6.755 -11.669 -7.927 1.00 0.00 C ATOM 83 C TRP A 6 7.756 -12.657 -7.338 1.00 0.00 C ATOM 84 O TRP A 6 8.930 -12.660 -7.709 1.00 0.00 O ATOM 85 CB TRP A 6 6.231 -12.192 -9.265 1.00 0.00 C ATOM 86 CG TRP A 6 4.830 -11.752 -9.567 1.00 0.00 C ATOM 87 CD1 TRP A 6 3.713 -12.537 -9.595 1.00 0.00 C ATOM 88 CD2 TRP A 6 4.398 -10.425 -9.885 1.00 0.00 C ATOM 89 NE1 TRP A 6 2.612 -11.778 -9.911 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.006 -10.479 -10.093 1.00 0.00 C ATOM 91 CE3 TRP A 6 5.051 -9.196 -10.012 1.00 0.00 C ATOM 92 CZ2 TRP A 6 2.259 -9.351 -10.423 1.00 0.00 C ATOM 93 CZ3 TRP A 6 4.308 -8.078 -10.339 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.924 -8.161 -10.541 1.00 0.00 C ATOM 95 H TRP A 6 7.680 -10.088 -8.987 1.00 0.00 H ATOM 96 HA TRP A 6 5.926 -11.564 -7.242 1.00 0.00 H ATOM 97 HB2 TRP A 6 6.870 -11.835 -10.059 1.00 0.00 H ATOM 98 HB3 TRP A 6 6.247 -13.272 -9.253 1.00 0.00 H ATOM 99 HD1 TRP A 6 3.710 -13.598 -9.397 1.00 0.00 H ATOM 100 HE1 TRP A 6 1.694 -12.113 -9.992 1.00 0.00 H ATOM 101 HE3 TRP A 6 6.117 -9.112 -9.861 1.00 0.00 H ATOM 102 HZ2 TRP A 6 1.191 -9.398 -10.580 1.00 0.00 H ATOM 103 HZ3 TRP A 6 4.796 -7.119 -10.442 1.00 0.00 H ATOM 104 HH2 TRP A 6 2.384 -7.262 -10.795 1.00 0.00 H ATOM 105 N ASP A 7 7.285 -13.494 -6.421 1.00 0.00 N ATOM 106 CA ASP A 7 8.140 -14.489 -5.782 1.00 0.00 C ATOM 107 C ASP A 7 8.820 -15.370 -6.824 1.00 0.00 C ATOM 108 O ASP A 7 8.188 -16.236 -7.428 1.00 0.00 O ATOM 109 CB ASP A 7 7.323 -15.352 -4.820 1.00 0.00 C ATOM 110 CG ASP A 7 8.162 -15.909 -3.686 1.00 0.00 C ATOM 111 OD1 ASP A 7 9.113 -15.221 -3.260 1.00 0.00 O ATOM 112 OD2 ASP A 7 7.868 -17.032 -3.226 1.00 0.00 O ATOM 113 H ASP A 7 6.339 -13.443 -6.167 1.00 0.00 H ATOM 114 HA ASP A 7 8.899 -13.963 -5.223 1.00 0.00 H ATOM 115 HB2 ASP A 7 6.529 -14.755 -4.396 1.00 0.00 H ATOM 116 HB3 ASP A 7 6.893 -16.180 -5.366 1.00 0.00 H ATOM 117 N GLY A 8 10.114 -15.143 -7.032 1.00 0.00 N ATOM 118 CA GLY A 8 10.858 -15.923 -8.002 1.00 0.00 C ATOM 119 C GLY A 8 10.884 -15.273 -9.372 1.00 0.00 C ATOM 120 O GLY A 8 11.096 -15.945 -10.382 1.00 0.00 O ATOM 121 H GLY A 8 10.566 -14.439 -6.521 1.00 0.00 H ATOM 122 HA2 GLY A 8 11.872 -16.041 -7.652 1.00 0.00 H ATOM 123 HA3 GLY A 8 10.402 -16.899 -8.089 1.00 0.00 H