ATOM 1 N VAL A 1 -0.252 -1.147 -2.185 1.00 0.00 N ATOM 2 CA VAL A 1 1.088 -0.775 -2.620 1.00 0.00 C ATOM 3 C VAL A 1 2.060 -1.939 -2.463 1.00 0.00 C ATOM 4 O VAL A 1 1.929 -2.751 -1.547 1.00 0.00 O ATOM 5 CB VAL A 1 1.621 0.434 -1.829 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.767 0.086 -0.355 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.946 0.908 -2.407 1.00 0.00 C ATOM 8 H1 VAL A 1 -0.356 -1.772 -1.437 1.00 0.00 H ATOM 9 HA VAL A 1 1.036 -0.501 -3.664 1.00 0.00 H ATOM 10 HB VAL A 1 0.906 1.239 -1.916 1.00 0.00 H ATOM 11 HG11 VAL A 1 1.464 0.930 0.246 1.00 0.00 H ATOM 12 HG12 VAL A 1 1.144 -0.766 -0.123 1.00 0.00 H ATOM 13 HG13 VAL A 1 2.798 -0.154 -0.143 1.00 0.00 H ATOM 14 HG21 VAL A 1 3.072 0.501 -3.399 1.00 0.00 H ATOM 15 HG22 VAL A 1 2.951 1.986 -2.456 1.00 0.00 H ATOM 16 HG23 VAL A 1 3.755 0.572 -1.775 1.00 0.00 H ATOM 17 N ASP A 2 3.035 -2.014 -3.362 1.00 0.00 N ATOM 18 CA ASP A 2 4.032 -3.078 -3.322 1.00 0.00 C ATOM 19 C ASP A 2 5.394 -2.532 -2.906 1.00 0.00 C ATOM 20 O ASP A 2 5.835 -1.494 -3.401 1.00 0.00 O ATOM 21 CB ASP A 2 4.136 -3.759 -4.688 1.00 0.00 C ATOM 22 CG ASP A 2 4.190 -2.762 -5.829 1.00 0.00 C ATOM 23 OD1 ASP A 2 5.157 -1.974 -5.883 1.00 0.00 O ATOM 24 OD2 ASP A 2 3.264 -2.769 -6.668 1.00 0.00 O ATOM 25 H ASP A 2 3.087 -1.336 -4.068 1.00 0.00 H ATOM 26 HA ASP A 2 3.711 -3.805 -2.592 1.00 0.00 H ATOM 27 HB2 ASP A 2 5.035 -4.358 -4.716 1.00 0.00 H ATOM 28 HB3 ASP A 2 3.277 -4.397 -4.831 1.00 0.00 H ATOM 29 N ILE A 3 6.055 -3.237 -1.994 1.00 0.00 N ATOM 30 CA ILE A 3 7.366 -2.823 -1.512 1.00 0.00 C ATOM 31 C ILE A 3 8.424 -3.878 -1.821 1.00 0.00 C ATOM 32 O ILE A 3 9.444 -3.968 -1.138 1.00 0.00 O ATOM 33 CB ILE A 3 7.351 -2.557 0.005 1.00 0.00 C ATOM 34 CG1 ILE A 3 6.879 -3.802 0.758 1.00 0.00 C ATOM 35 CG2 ILE A 3 6.458 -1.368 0.324 1.00 0.00 C ATOM 36 CD1 ILE A 3 6.998 -3.681 2.261 1.00 0.00 C ATOM 37 H ILE A 3 5.651 -4.056 -1.638 1.00 0.00 H ATOM 38 HA ILE A 3 7.631 -1.905 -2.016 1.00 0.00 H ATOM 39 HB ILE A 3 8.356 -2.316 0.316 1.00 0.00 H ATOM 40 HG12 ILE A 3 5.843 -3.988 0.522 1.00 0.00 H ATOM 41 HG13 ILE A 3 7.472 -4.650 0.445 1.00 0.00 H ATOM 42 HG21 ILE A 3 6.030 -0.983 -0.590 1.00 0.00 H ATOM 43 HG22 ILE A 3 5.665 -1.681 0.987 1.00 0.00 H ATOM 44 HG23 ILE A 3 7.042 -0.596 0.802 1.00 0.00 H ATOM 45 HD11 ILE A 3 6.415 -2.836 2.601 1.00 0.00 H ATOM 46 HD12 ILE A 3 6.627 -4.582 2.726 1.00 0.00 H ATOM 47 HD13 ILE A 3 8.033 -3.535 2.530 1.00 0.00 H ATOM 48 N HIS A 4 8.174 -4.673 -2.856 1.00 0.00 N ATOM 49 CA HIS A 4 9.106 -5.721 -3.258 1.00 0.00 C ATOM 50 C HIS A 4 8.715 -6.306 -4.612 1.00 0.00 C ATOM 51 O HIS A 4 7.551 -6.631 -4.847 1.00 0.00 O ATOM 52 CB HIS A 4 9.147 -6.828 -2.204 1.00 0.00 C ATOM 53 CG HIS A 4 10.399 -7.648 -2.246 1.00 0.00 C ATOM 54 ND1 HIS A 4 10.652 -8.586 -3.225 1.00 0.00 N ATOM 55 CD2 HIS A 4 11.473 -7.667 -1.423 1.00 0.00 C ATOM 56 CE1 HIS A 4 11.827 -9.147 -3.001 1.00 0.00 C ATOM 57 NE2 HIS A 4 12.346 -8.606 -1.914 1.00 0.00 N ATOM 58 H HIS A 4 7.343 -4.552 -3.362 1.00 0.00 H ATOM 59 HA HIS A 4 10.087 -5.278 -3.341 1.00 0.00 H ATOM 60 HB2 HIS A 4 9.074 -6.384 -1.222 1.00 0.00 H ATOM 61 HB3 HIS A 4 8.308 -7.492 -2.356 1.00 0.00 H ATOM 62 HD1 HIS A 4 10.058 -8.809 -3.971 1.00 0.00 H ATOM 63 HD2 HIS A 4 11.618 -7.056 -0.543 1.00 0.00 H ATOM 64 HE1 HIS A 4 12.285 -9.916 -3.604 1.00 0.00 H ATOM 65 N VAL A 5 9.695 -6.436 -5.500 1.00 0.00 N ATOM 66 CA VAL A 5 9.454 -6.982 -6.831 1.00 0.00 C ATOM 67 C VAL A 5 9.050 -8.450 -6.757 1.00 0.00 C ATOM 68 O VAL A 5 8.830 -8.990 -5.673 1.00 0.00 O ATOM 69 CB VAL A 5 10.700 -6.847 -7.727 1.00 0.00 C ATOM 70 CG1 VAL A 5 11.162 -5.399 -7.785 1.00 0.00 C ATOM 71 CG2 VAL A 5 11.816 -7.752 -7.226 1.00 0.00 C ATOM 72 H VAL A 5 10.603 -6.159 -5.255 1.00 0.00 H ATOM 73 HA VAL A 5 8.650 -6.419 -7.282 1.00 0.00 H ATOM 74 HB VAL A 5 10.434 -7.158 -8.727 1.00 0.00 H ATOM 75 HG11 VAL A 5 11.496 -5.169 -8.786 1.00 0.00 H ATOM 76 HG12 VAL A 5 10.342 -4.748 -7.519 1.00 0.00 H ATOM 77 HG13 VAL A 5 11.978 -5.254 -7.092 1.00 0.00 H ATOM 78 HG21 VAL A 5 11.939 -7.617 -6.162 1.00 0.00 H ATOM 79 HG22 VAL A 5 11.563 -8.781 -7.432 1.00 0.00 H ATOM 80 HG23 VAL A 5 12.738 -7.500 -7.730 1.00 0.00 H ATOM 81 N TRP A 6 8.955 -9.090 -7.917 1.00 0.00 N ATOM 82 CA TRP A 6 8.577 -10.497 -7.985 1.00 0.00 C ATOM 83 C TRP A 6 9.733 -11.392 -7.551 1.00 0.00 C ATOM 84 O TRP A 6 10.899 -11.067 -7.774 1.00 0.00 O ATOM 85 CB TRP A 6 8.139 -10.861 -9.404 1.00 0.00 C ATOM 86 CG TRP A 6 6.683 -10.614 -9.658 1.00 0.00 C ATOM 87 CD1 TRP A 6 5.707 -11.556 -9.817 1.00 0.00 C ATOM 88 CD2 TRP A 6 6.040 -9.341 -9.786 1.00 0.00 C ATOM 89 NE1 TRP A 6 4.496 -10.946 -10.035 1.00 0.00 N ATOM 90 CE2 TRP A 6 4.672 -9.588 -10.019 1.00 0.00 C ATOM 91 CE3 TRP A 6 6.484 -8.018 -9.723 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.750 -8.559 -10.191 1.00 0.00 C ATOM 93 CZ3 TRP A 6 5.568 -6.998 -9.893 1.00 0.00 C ATOM 94 CH2 TRP A 6 4.213 -7.273 -10.124 1.00 0.00 C ATOM 95 H TRP A 6 9.142 -8.605 -8.748 1.00 0.00 H ATOM 96 HA TRP A 6 7.747 -10.649 -7.311 1.00 0.00 H ATOM 97 HB2 TRP A 6 8.706 -10.274 -10.111 1.00 0.00 H ATOM 98 HB3 TRP A 6 8.335 -11.910 -9.575 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.878 -12.621 -9.776 1.00 0.00 H ATOM 100 HE1 TRP A 6 3.643 -11.409 -10.176 1.00 0.00 H ATOM 101 HE3 TRP A 6 7.524 -7.786 -9.545 1.00 0.00 H ATOM 102 HZ2 TRP A 6 2.703 -8.754 -10.369 1.00 0.00 H ATOM 103 HZ3 TRP A 6 5.893 -5.969 -9.848 1.00 0.00 H ATOM 104 HH2 TRP A 6 3.533 -6.445 -10.252 1.00 0.00 H ATOM 105 N ASP A 7 9.402 -12.519 -6.930 1.00 0.00 N ATOM 106 CA ASP A 7 10.413 -13.461 -6.466 1.00 0.00 C ATOM 107 C ASP A 7 10.414 -14.723 -7.323 1.00 0.00 C ATOM 108 O ASP A 7 10.413 -15.839 -6.804 1.00 0.00 O ATOM 109 CB ASP A 7 10.168 -13.825 -5.001 1.00 0.00 C ATOM 110 CG ASP A 7 11.436 -14.255 -4.291 1.00 0.00 C ATOM 111 OD1 ASP A 7 12.472 -14.414 -4.970 1.00 0.00 O ATOM 112 OD2 ASP A 7 11.394 -14.432 -3.055 1.00 0.00 O ATOM 113 H ASP A 7 8.455 -12.722 -6.781 1.00 0.00 H ATOM 114 HA ASP A 7 11.377 -12.983 -6.552 1.00 0.00 H ATOM 115 HB2 ASP A 7 9.763 -12.966 -4.486 1.00 0.00 H ATOM 116 HB3 ASP A 7 9.457 -14.636 -4.952 1.00 0.00 H ATOM 117 N GLY A 8 10.415 -14.539 -8.640 1.00 0.00 N ATOM 118 CA GLY A 8 10.414 -15.671 -9.548 1.00 0.00 C ATOM 119 C GLY A 8 9.039 -16.290 -9.701 1.00 0.00 C ATOM 120 O GLY A 8 8.914 -17.460 -10.063 1.00 0.00 O ATOM 121 H GLY A 8 10.416 -13.626 -8.998 1.00 0.00 H ATOM 122 HA2 GLY A 8 10.759 -15.342 -10.516 1.00 0.00 H ATOM 123 HA3 GLY A 8 11.094 -16.421 -9.170 1.00 0.00 H