ATOM 1 N VAL A 1 2.470 1.413 -1.531 1.00 0.00 N ATOM 2 CA VAL A 1 2.261 0.708 -0.271 1.00 0.00 C ATOM 3 C VAL A 1 2.749 -0.733 -0.361 1.00 0.00 C ATOM 4 O VAL A 1 3.126 -1.336 0.645 1.00 0.00 O ATOM 5 CB VAL A 1 0.775 0.712 0.134 1.00 0.00 C ATOM 6 CG1 VAL A 1 -0.056 -0.064 -0.876 1.00 0.00 C ATOM 7 CG2 VAL A 1 0.604 0.136 1.532 1.00 0.00 C ATOM 8 H1 VAL A 1 1.846 1.262 -2.271 1.00 0.00 H ATOM 9 HA VAL A 1 2.823 1.221 0.496 1.00 0.00 H ATOM 10 HB VAL A 1 0.428 1.734 0.144 1.00 0.00 H ATOM 11 HG11 VAL A 1 0.334 -1.067 -0.969 1.00 0.00 H ATOM 12 HG12 VAL A 1 -1.083 -0.105 -0.543 1.00 0.00 H ATOM 13 HG13 VAL A 1 -0.008 0.430 -1.836 1.00 0.00 H ATOM 14 HG21 VAL A 1 1.172 0.724 2.236 1.00 0.00 H ATOM 15 HG22 VAL A 1 -0.441 0.158 1.803 1.00 0.00 H ATOM 16 HG23 VAL A 1 0.958 -0.885 1.547 1.00 0.00 H ATOM 17 N ASP A 2 2.740 -1.281 -1.571 1.00 0.00 N ATOM 18 CA ASP A 2 3.184 -2.653 -1.793 1.00 0.00 C ATOM 19 C ASP A 2 4.121 -2.733 -2.994 1.00 0.00 C ATOM 20 O ASP A 2 3.693 -3.039 -4.107 1.00 0.00 O ATOM 21 CB ASP A 2 1.980 -3.572 -2.006 1.00 0.00 C ATOM 22 CG ASP A 2 2.384 -5.021 -2.191 1.00 0.00 C ATOM 23 OD1 ASP A 2 3.464 -5.405 -1.693 1.00 0.00 O ATOM 24 OD2 ASP A 2 1.621 -5.773 -2.832 1.00 0.00 O ATOM 25 H ASP A 2 2.429 -0.750 -2.334 1.00 0.00 H ATOM 26 HA ASP A 2 3.719 -2.975 -0.912 1.00 0.00 H ATOM 27 HB2 ASP A 2 1.328 -3.506 -1.148 1.00 0.00 H ATOM 28 HB3 ASP A 2 1.443 -3.252 -2.887 1.00 0.00 H ATOM 29 N ILE A 3 5.399 -2.456 -2.760 1.00 0.00 N ATOM 30 CA ILE A 3 6.396 -2.497 -3.823 1.00 0.00 C ATOM 31 C ILE A 3 7.162 -3.815 -3.806 1.00 0.00 C ATOM 32 O ILE A 3 8.334 -3.869 -4.181 1.00 0.00 O ATOM 33 CB ILE A 3 7.396 -1.333 -3.701 1.00 0.00 C ATOM 34 CG1 ILE A 3 8.169 -1.431 -2.384 1.00 0.00 C ATOM 35 CG2 ILE A 3 6.671 0.001 -3.799 1.00 0.00 C ATOM 36 CD1 ILE A 3 9.286 -0.418 -2.262 1.00 0.00 C ATOM 37 H ILE A 3 5.678 -2.219 -1.851 1.00 0.00 H ATOM 38 HA ILE A 3 5.879 -2.405 -4.767 1.00 0.00 H ATOM 39 HB ILE A 3 8.092 -1.398 -4.524 1.00 0.00 H ATOM 40 HG12 ILE A 3 7.488 -1.273 -1.562 1.00 0.00 H ATOM 41 HG13 ILE A 3 8.603 -2.416 -2.303 1.00 0.00 H ATOM 42 HG21 ILE A 3 5.639 -0.169 -4.068 1.00 0.00 H ATOM 43 HG22 ILE A 3 6.714 0.504 -2.844 1.00 0.00 H ATOM 44 HG23 ILE A 3 7.143 0.614 -4.551 1.00 0.00 H ATOM 45 HD11 ILE A 3 8.889 0.576 -2.414 1.00 0.00 H ATOM 46 HD12 ILE A 3 9.725 -0.482 -1.278 1.00 0.00 H ATOM 47 HD13 ILE A 3 10.040 -0.621 -3.008 1.00 0.00 H ATOM 48 N HIS A 4 6.493 -4.878 -3.371 1.00 0.00 N ATOM 49 CA HIS A 4 7.110 -6.198 -3.309 1.00 0.00 C ATOM 50 C HIS A 4 7.657 -6.607 -4.673 1.00 0.00 C ATOM 51 O HIS A 4 6.989 -6.445 -5.695 1.00 0.00 O ATOM 52 CB HIS A 4 6.099 -7.235 -2.820 1.00 0.00 C ATOM 53 CG HIS A 4 6.649 -8.627 -2.760 1.00 0.00 C ATOM 54 ND1 HIS A 4 7.967 -8.903 -2.464 1.00 0.00 N ATOM 55 CD2 HIS A 4 6.050 -9.824 -2.958 1.00 0.00 C ATOM 56 CE1 HIS A 4 8.156 -10.210 -2.485 1.00 0.00 C ATOM 57 NE2 HIS A 4 7.008 -10.792 -2.782 1.00 0.00 N ATOM 58 H HIS A 4 5.561 -4.772 -3.086 1.00 0.00 H ATOM 59 HA HIS A 4 7.929 -6.148 -2.607 1.00 0.00 H ATOM 60 HB2 HIS A 4 5.769 -6.966 -1.827 1.00 0.00 H ATOM 61 HB3 HIS A 4 5.248 -7.242 -3.487 1.00 0.00 H ATOM 62 HD1 HIS A 4 8.661 -8.239 -2.270 1.00 0.00 H ATOM 63 HD2 HIS A 4 5.012 -9.989 -3.209 1.00 0.00 H ATOM 64 HE1 HIS A 4 9.090 -10.717 -2.291 1.00 0.00 H ATOM 65 N VAL A 5 8.876 -7.138 -4.682 1.00 0.00 N ATOM 66 CA VAL A 5 9.512 -7.571 -5.921 1.00 0.00 C ATOM 67 C VAL A 5 8.771 -8.753 -6.535 1.00 0.00 C ATOM 68 O VAL A 5 7.699 -9.137 -6.068 1.00 0.00 O ATOM 69 CB VAL A 5 10.983 -7.965 -5.688 1.00 0.00 C ATOM 70 CG1 VAL A 5 11.744 -6.824 -5.030 1.00 0.00 C ATOM 71 CG2 VAL A 5 11.068 -9.229 -4.846 1.00 0.00 C ATOM 72 H VAL A 5 9.358 -7.241 -3.835 1.00 0.00 H ATOM 73 HA VAL A 5 9.488 -6.744 -6.615 1.00 0.00 H ATOM 74 HB VAL A 5 11.437 -8.165 -6.647 1.00 0.00 H ATOM 75 HG11 VAL A 5 12.793 -6.904 -5.273 1.00 0.00 H ATOM 76 HG12 VAL A 5 11.361 -5.880 -5.391 1.00 0.00 H ATOM 77 HG13 VAL A 5 11.618 -6.878 -3.959 1.00 0.00 H ATOM 78 HG21 VAL A 5 10.405 -9.143 -3.999 1.00 0.00 H ATOM 79 HG22 VAL A 5 10.781 -10.080 -5.445 1.00 0.00 H ATOM 80 HG23 VAL A 5 12.082 -9.361 -4.497 1.00 0.00 H ATOM 81 N TRP A 6 9.351 -9.327 -7.583 1.00 0.00 N ATOM 82 CA TRP A 6 8.746 -10.468 -8.261 1.00 0.00 C ATOM 83 C TRP A 6 9.055 -11.766 -7.524 1.00 0.00 C ATOM 84 O TRP A 6 10.122 -11.913 -6.927 1.00 0.00 O ATOM 85 CB TRP A 6 9.247 -10.554 -9.704 1.00 0.00 C ATOM 86 CG TRP A 6 8.198 -11.016 -10.670 1.00 0.00 C ATOM 87 CD1 TRP A 6 7.944 -12.303 -11.051 1.00 0.00 C ATOM 88 CD2 TRP A 6 7.264 -10.194 -11.379 1.00 0.00 C ATOM 89 NE1 TRP A 6 6.909 -12.330 -11.954 1.00 0.00 N ATOM 90 CE2 TRP A 6 6.474 -11.050 -12.171 1.00 0.00 C ATOM 91 CE3 TRP A 6 7.017 -8.819 -11.420 1.00 0.00 C ATOM 92 CZ2 TRP A 6 5.457 -10.573 -12.994 1.00 0.00 C ATOM 93 CZ3 TRP A 6 6.008 -8.348 -12.237 1.00 0.00 C ATOM 94 CH2 TRP A 6 5.237 -9.223 -13.015 1.00 0.00 C ATOM 95 H TRP A 6 10.206 -8.976 -7.908 1.00 0.00 H ATOM 96 HA TRP A 6 7.676 -10.318 -8.269 1.00 0.00 H ATOM 97 HB2 TRP A 6 9.584 -9.578 -10.020 1.00 0.00 H ATOM 98 HB3 TRP A 6 10.072 -11.249 -9.749 1.00 0.00 H ATOM 99 HD1 TRP A 6 8.487 -13.162 -10.688 1.00 0.00 H ATOM 100 HE1 TRP A 6 6.541 -13.137 -12.372 1.00 0.00 H ATOM 101 HE3 TRP A 6 7.601 -8.129 -10.828 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.854 -11.235 -13.598 1.00 0.00 H ATOM 103 HZ3 TRP A 6 5.803 -7.288 -12.283 1.00 0.00 H ATOM 104 HH2 TRP A 6 4.459 -8.811 -13.639 1.00 0.00 H ATOM 105 N ASP A 7 8.117 -12.706 -7.570 1.00 0.00 N ATOM 106 CA ASP A 7 8.291 -13.993 -6.908 1.00 0.00 C ATOM 107 C ASP A 7 9.611 -14.640 -7.315 1.00 0.00 C ATOM 108 O ASP A 7 10.239 -15.345 -6.526 1.00 0.00 O ATOM 109 CB ASP A 7 7.126 -14.925 -7.244 1.00 0.00 C ATOM 110 CG ASP A 7 5.847 -14.535 -6.529 1.00 0.00 C ATOM 111 OD1 ASP A 7 5.096 -13.697 -7.070 1.00 0.00 O ATOM 112 OD2 ASP A 7 5.598 -15.069 -5.428 1.00 0.00 O ATOM 113 H ASP A 7 7.288 -12.529 -8.062 1.00 0.00 H ATOM 114 HA ASP A 7 8.304 -13.819 -5.842 1.00 0.00 H ATOM 115 HB2 ASP A 7 6.944 -14.895 -8.308 1.00 0.00 H ATOM 116 HB3 ASP A 7 7.386 -15.933 -6.956 1.00 0.00 H ATOM 117 N GLY A 8 10.025 -14.397 -8.555 1.00 0.00 N ATOM 118 CA GLY A 8 11.267 -14.965 -9.047 1.00 0.00 C ATOM 119 C GLY A 8 11.051 -16.250 -9.820 1.00 0.00 C ATOM 120 O GLY A 8 11.975 -17.046 -9.987 1.00 0.00 O ATOM 121 H GLY A 8 9.483 -13.828 -9.141 1.00 0.00 H ATOM 122 HA2 GLY A 8 11.748 -14.245 -9.692 1.00 0.00 H ATOM 123 HA3 GLY A 8 11.914 -15.169 -8.206 1.00 0.00 H ATOM 124 N VAL A 9 9.826 -16.456 -10.293 1.00 0.00 N ATOM 125 CA VAL A 9 9.490 -17.654 -11.053 1.00 0.00 C ATOM 126 C VAL A 9 9.675 -17.426 -12.549 1.00 0.00 C ATOM 127 O VAL A 9 9.687 -16.288 -13.017 1.00 0.00 O ATOM 128 CB VAL A 9 8.040 -18.100 -10.787 1.00 0.00 C ATOM 129 CG1 VAL A 9 7.844 -18.432 -9.316 1.00 0.00 C ATOM 130 CG2 VAL A 9 7.062 -17.023 -11.234 1.00 0.00 C ATOM 131 H VAL A 9 9.131 -15.785 -10.128 1.00 0.00 H ATOM 132 HA VAL A 9 10.152 -18.447 -10.735 1.00 0.00 H ATOM 133 HB VAL A 9 7.847 -18.992 -11.364 1.00 0.00 H ATOM 134 HG11 VAL A 9 8.551 -19.193 -9.022 1.00 0.00 H ATOM 135 HG12 VAL A 9 8.001 -17.544 -8.722 1.00 0.00 H ATOM 136 HG13 VAL A 9 6.839 -18.796 -9.160 1.00 0.00 H ATOM 137 HG21 VAL A 9 6.425 -16.748 -10.406 1.00 0.00 H ATOM 138 HG22 VAL A 9 7.612 -16.156 -11.569 1.00 0.00 H ATOM 139 HG23 VAL A 9 6.456 -17.400 -12.045 1.00 0.00 H TER 140 VAL A 9