ATOM 1 N VAL A 1 1.638 0.331 -2.328 1.00 0.00 N ATOM 2 CA VAL A 1 0.847 -0.883 -2.161 1.00 0.00 C ATOM 3 C VAL A 1 1.744 -2.107 -2.014 1.00 0.00 C ATOM 4 O VAL A 1 1.639 -2.853 -1.040 1.00 0.00 O ATOM 5 CB VAL A 1 -0.108 -1.099 -3.350 1.00 0.00 C ATOM 6 CG1 VAL A 1 -0.954 -2.345 -3.135 1.00 0.00 C ATOM 7 CG2 VAL A 1 -0.988 0.125 -3.555 1.00 0.00 C ATOM 8 H1 VAL A 1 2.015 0.538 -3.208 1.00 0.00 H ATOM 9 HA VAL A 1 0.254 -0.774 -1.265 1.00 0.00 H ATOM 10 HB VAL A 1 0.486 -1.243 -4.240 1.00 0.00 H ATOM 11 HG11 VAL A 1 -0.638 -2.843 -2.230 1.00 0.00 H ATOM 12 HG12 VAL A 1 -1.993 -2.064 -3.050 1.00 0.00 H ATOM 13 HG13 VAL A 1 -0.829 -3.013 -3.975 1.00 0.00 H ATOM 14 HG21 VAL A 1 -1.213 0.572 -2.599 1.00 0.00 H ATOM 15 HG22 VAL A 1 -0.468 0.840 -4.175 1.00 0.00 H ATOM 16 HG23 VAL A 1 -1.907 -0.170 -4.040 1.00 0.00 H ATOM 17 N ASP A 2 2.627 -2.307 -2.987 1.00 0.00 N ATOM 18 CA ASP A 2 3.544 -3.440 -2.965 1.00 0.00 C ATOM 19 C ASP A 2 4.959 -3.000 -3.329 1.00 0.00 C ATOM 20 O ASP A 2 5.270 -2.783 -4.501 1.00 0.00 O ATOM 21 CB ASP A 2 3.070 -4.526 -3.932 1.00 0.00 C ATOM 22 CG ASP A 2 2.768 -3.979 -5.314 1.00 0.00 C ATOM 23 OD1 ASP A 2 1.692 -3.370 -5.489 1.00 0.00 O ATOM 24 OD2 ASP A 2 3.608 -4.160 -6.220 1.00 0.00 O ATOM 25 H ASP A 2 2.662 -1.676 -3.737 1.00 0.00 H ATOM 26 HA ASP A 2 3.552 -3.841 -1.963 1.00 0.00 H ATOM 27 HB2 ASP A 2 3.840 -5.278 -4.024 1.00 0.00 H ATOM 28 HB3 ASP A 2 2.172 -4.980 -3.540 1.00 0.00 H ATOM 29 N ILE A 3 5.811 -2.869 -2.318 1.00 0.00 N ATOM 30 CA ILE A 3 7.192 -2.455 -2.532 1.00 0.00 C ATOM 31 C ILE A 3 8.127 -3.659 -2.574 1.00 0.00 C ATOM 32 O ILE A 3 9.317 -3.546 -2.279 1.00 0.00 O ATOM 33 CB ILE A 3 7.667 -1.489 -1.431 1.00 0.00 C ATOM 34 CG1 ILE A 3 7.610 -2.172 -0.063 1.00 0.00 C ATOM 35 CG2 ILE A 3 6.820 -0.225 -1.433 1.00 0.00 C ATOM 36 CD1 ILE A 3 8.964 -2.614 0.449 1.00 0.00 C ATOM 37 H ILE A 3 5.504 -3.056 -1.407 1.00 0.00 H ATOM 38 HA ILE A 3 7.242 -1.940 -3.481 1.00 0.00 H ATOM 39 HB ILE A 3 8.688 -1.210 -1.644 1.00 0.00 H ATOM 40 HG12 ILE A 3 7.191 -1.488 0.658 1.00 0.00 H ATOM 41 HG13 ILE A 3 6.979 -3.047 -0.132 1.00 0.00 H ATOM 42 HG21 ILE A 3 5.800 -0.476 -1.687 1.00 0.00 H ATOM 43 HG22 ILE A 3 6.845 0.226 -0.453 1.00 0.00 H ATOM 44 HG23 ILE A 3 7.211 0.470 -2.160 1.00 0.00 H ATOM 45 HD11 ILE A 3 8.963 -2.596 1.529 1.00 0.00 H ATOM 46 HD12 ILE A 3 9.168 -3.618 0.107 1.00 0.00 H ATOM 47 HD13 ILE A 3 9.725 -1.945 0.078 1.00 0.00 H ATOM 48 N HIS A 4 7.580 -4.813 -2.945 1.00 0.00 N ATOM 49 CA HIS A 4 8.366 -6.039 -3.029 1.00 0.00 C ATOM 50 C HIS A 4 8.525 -6.484 -4.480 1.00 0.00 C ATOM 51 O HIS A 4 7.546 -6.596 -5.217 1.00 0.00 O ATOM 52 CB HIS A 4 7.705 -7.150 -2.212 1.00 0.00 C ATOM 53 CG HIS A 4 8.497 -8.421 -2.179 1.00 0.00 C ATOM 54 ND1 HIS A 4 9.866 -8.459 -2.346 1.00 0.00 N ATOM 55 CD2 HIS A 4 8.106 -9.703 -1.994 1.00 0.00 C ATOM 56 CE1 HIS A 4 10.281 -9.711 -2.268 1.00 0.00 C ATOM 57 NE2 HIS A 4 9.233 -10.485 -2.054 1.00 0.00 N ATOM 58 H HIS A 4 6.627 -4.840 -3.168 1.00 0.00 H ATOM 59 HA HIS A 4 9.343 -5.835 -2.619 1.00 0.00 H ATOM 60 HB2 HIS A 4 7.578 -6.812 -1.194 1.00 0.00 H ATOM 61 HB3 HIS A 4 6.737 -7.372 -2.636 1.00 0.00 H ATOM 62 HD1 HIS A 4 10.445 -7.685 -2.502 1.00 0.00 H ATOM 63 HD2 HIS A 4 7.095 -10.048 -1.830 1.00 0.00 H ATOM 64 HE1 HIS A 4 11.304 -10.044 -2.362 1.00 0.00 H ATOM 65 N VAL A 5 9.767 -6.736 -4.883 1.00 0.00 N ATOM 66 CA VAL A 5 10.054 -7.169 -6.246 1.00 0.00 C ATOM 67 C VAL A 5 9.468 -8.549 -6.519 1.00 0.00 C ATOM 68 O VAL A 5 8.731 -9.095 -5.698 1.00 0.00 O ATOM 69 CB VAL A 5 11.570 -7.205 -6.515 1.00 0.00 C ATOM 70 CG1 VAL A 5 12.200 -5.855 -6.206 1.00 0.00 C ATOM 71 CG2 VAL A 5 12.229 -8.308 -5.701 1.00 0.00 C ATOM 72 H VAL A 5 10.506 -6.628 -4.250 1.00 0.00 H ATOM 73 HA VAL A 5 9.606 -6.457 -6.924 1.00 0.00 H ATOM 74 HB VAL A 5 11.725 -7.418 -7.562 1.00 0.00 H ATOM 75 HG11 VAL A 5 12.676 -5.893 -5.237 1.00 0.00 H ATOM 76 HG12 VAL A 5 12.936 -5.619 -6.961 1.00 0.00 H ATOM 77 HG13 VAL A 5 11.434 -5.094 -6.200 1.00 0.00 H ATOM 78 HG21 VAL A 5 11.844 -8.292 -4.693 1.00 0.00 H ATOM 79 HG22 VAL A 5 12.016 -9.265 -6.153 1.00 0.00 H ATOM 80 HG23 VAL A 5 13.298 -8.151 -5.679 1.00 0.00 H ATOM 81 N TRP A 6 9.800 -9.108 -7.677 1.00 0.00 N ATOM 82 CA TRP A 6 9.306 -10.426 -8.059 1.00 0.00 C ATOM 83 C TRP A 6 10.023 -11.523 -7.279 1.00 0.00 C ATOM 84 O TRP A 6 11.221 -11.426 -7.014 1.00 0.00 O ATOM 85 CB TRP A 6 9.490 -10.647 -9.561 1.00 0.00 C ATOM 86 CG TRP A 6 8.349 -10.128 -10.382 1.00 0.00 C ATOM 87 CD1 TRP A 6 7.397 -10.868 -11.023 1.00 0.00 C ATOM 88 CD2 TRP A 6 8.042 -8.755 -10.652 1.00 0.00 C ATOM 89 NE1 TRP A 6 6.517 -10.038 -11.675 1.00 0.00 N ATOM 90 CE2 TRP A 6 6.890 -8.738 -11.462 1.00 0.00 C ATOM 91 CE3 TRP A 6 8.627 -7.540 -10.286 1.00 0.00 C ATOM 92 CZ2 TRP A 6 6.315 -7.552 -11.912 1.00 0.00 C ATOM 93 CZ3 TRP A 6 8.055 -6.364 -10.733 1.00 0.00 C ATOM 94 CH2 TRP A 6 6.909 -6.377 -11.538 1.00 0.00 C ATOM 95 H TRP A 6 10.391 -8.623 -8.290 1.00 0.00 H ATOM 96 HA TRP A 6 8.252 -10.465 -7.825 1.00 0.00 H ATOM 97 HB2 TRP A 6 10.390 -10.145 -9.885 1.00 0.00 H ATOM 98 HB3 TRP A 6 9.585 -11.706 -9.752 1.00 0.00 H ATOM 99 HD1 TRP A 6 7.356 -11.946 -11.013 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.746 -10.331 -12.206 1.00 0.00 H ATOM 101 HE3 TRP A 6 9.511 -7.510 -9.666 1.00 0.00 H ATOM 102 HZ2 TRP A 6 5.431 -7.545 -12.533 1.00 0.00 H ATOM 103 HZ3 TRP A 6 8.494 -5.415 -10.461 1.00 0.00 H ATOM 104 HH2 TRP A 6 6.496 -5.435 -11.865 1.00 0.00 H ATOM 105 N ASP A 7 9.283 -12.564 -6.915 1.00 0.00 N ATOM 106 CA ASP A 7 9.850 -13.680 -6.167 1.00 0.00 C ATOM 107 C ASP A 7 10.003 -14.910 -7.057 1.00 0.00 C ATOM 108 O ASP A 7 9.941 -16.043 -6.583 1.00 0.00 O ATOM 109 CB ASP A 7 8.969 -14.014 -4.962 1.00 0.00 C ATOM 110 CG ASP A 7 7.581 -14.469 -5.369 1.00 0.00 C ATOM 111 OD1 ASP A 7 6.835 -13.652 -5.949 1.00 0.00 O ATOM 112 OD2 ASP A 7 7.240 -15.641 -5.107 1.00 0.00 O ATOM 113 H ASP A 7 8.333 -12.583 -7.156 1.00 0.00 H ATOM 114 HA ASP A 7 10.826 -13.382 -5.815 1.00 0.00 H ATOM 115 HB2 ASP A 7 9.434 -14.806 -4.393 1.00 0.00 H ATOM 116 HB3 ASP A 7 8.873 -13.137 -4.340 1.00 0.00 H ATOM 117 N GLY A 8 10.203 -14.676 -8.351 1.00 0.00 N ATOM 118 CA GLY A 8 10.360 -15.774 -9.287 1.00 0.00 C ATOM 119 C GLY A 8 9.039 -16.229 -9.874 1.00 0.00 C ATOM 120 O GLY A 8 8.927 -17.348 -10.376 1.00 0.00 O ATOM 121 H GLY A 8 10.243 -13.751 -8.672 1.00 0.00 H ATOM 122 HA2 GLY A 8 11.009 -15.457 -10.090 1.00 0.00 H ATOM 123 HA3 GLY A 8 10.819 -16.606 -8.774 1.00 0.00 H