ATOM 1 N VAL A 1 1.119 -0.694 -2.689 1.00 0.00 N ATOM 2 CA VAL A 1 0.625 -2.059 -2.560 1.00 0.00 C ATOM 3 C VAL A 1 1.775 -3.048 -2.406 1.00 0.00 C ATOM 4 O VAL A 1 1.808 -3.834 -1.460 1.00 0.00 O ATOM 5 CB VAL A 1 -0.228 -2.465 -3.777 1.00 0.00 C ATOM 6 CG1 VAL A 1 -0.850 -3.836 -3.560 1.00 0.00 C ATOM 7 CG2 VAL A 1 -1.300 -1.421 -4.048 1.00 0.00 C ATOM 8 H1 VAL A 1 0.931 -0.193 -3.510 1.00 0.00 H ATOM 9 HA VAL A 1 0.001 -2.107 -1.678 1.00 0.00 H ATOM 10 HB VAL A 1 0.418 -2.520 -4.641 1.00 0.00 H ATOM 11 HG11 VAL A 1 -1.693 -3.957 -4.225 1.00 0.00 H ATOM 12 HG12 VAL A 1 -0.115 -4.601 -3.764 1.00 0.00 H ATOM 13 HG13 VAL A 1 -1.184 -3.921 -2.537 1.00 0.00 H ATOM 14 HG21 VAL A 1 -1.406 -0.780 -3.185 1.00 0.00 H ATOM 15 HG22 VAL A 1 -1.016 -0.828 -4.904 1.00 0.00 H ATOM 16 HG23 VAL A 1 -2.241 -1.913 -4.247 1.00 0.00 H ATOM 17 N ASP A 2 2.716 -3.002 -3.342 1.00 0.00 N ATOM 18 CA ASP A 2 3.870 -3.893 -3.311 1.00 0.00 C ATOM 19 C ASP A 2 5.165 -3.100 -3.174 1.00 0.00 C ATOM 20 O ASP A 2 5.422 -2.173 -3.943 1.00 0.00 O ATOM 21 CB ASP A 2 3.914 -4.751 -4.577 1.00 0.00 C ATOM 22 CG ASP A 2 2.664 -5.590 -4.751 1.00 0.00 C ATOM 23 OD1 ASP A 2 1.706 -5.103 -5.387 1.00 0.00 O ATOM 24 OD2 ASP A 2 2.644 -6.735 -4.252 1.00 0.00 O ATOM 25 H ASP A 2 2.633 -2.353 -4.072 1.00 0.00 H ATOM 26 HA ASP A 2 3.766 -4.540 -2.453 1.00 0.00 H ATOM 27 HB2 ASP A 2 4.015 -4.105 -5.437 1.00 0.00 H ATOM 28 HB3 ASP A 2 4.766 -5.412 -4.526 1.00 0.00 H ATOM 29 N ILE A 3 5.977 -3.468 -2.188 1.00 0.00 N ATOM 30 CA ILE A 3 7.246 -2.790 -1.951 1.00 0.00 C ATOM 31 C ILE A 3 8.423 -3.731 -2.181 1.00 0.00 C ATOM 32 O ILE A 3 9.457 -3.623 -1.520 1.00 0.00 O ATOM 33 CB ILE A 3 7.324 -2.228 -0.519 1.00 0.00 C ATOM 34 CG1 ILE A 3 7.023 -3.328 0.501 1.00 0.00 C ATOM 35 CG2 ILE A 3 6.358 -1.065 -0.353 1.00 0.00 C ATOM 36 CD1 ILE A 3 7.444 -2.977 1.911 1.00 0.00 C ATOM 37 H ILE A 3 5.718 -4.214 -1.608 1.00 0.00 H ATOM 38 HA ILE A 3 7.317 -1.965 -2.644 1.00 0.00 H ATOM 39 HB ILE A 3 8.325 -1.860 -0.355 1.00 0.00 H ATOM 40 HG12 ILE A 3 5.962 -3.521 0.511 1.00 0.00 H ATOM 41 HG13 ILE A 3 7.545 -4.229 0.212 1.00 0.00 H ATOM 42 HG21 ILE A 3 5.384 -1.351 -0.721 1.00 0.00 H ATOM 43 HG22 ILE A 3 6.284 -0.806 0.693 1.00 0.00 H ATOM 44 HG23 ILE A 3 6.718 -0.215 -0.911 1.00 0.00 H ATOM 45 HD11 ILE A 3 7.943 -2.018 1.909 1.00 0.00 H ATOM 46 HD12 ILE A 3 6.572 -2.927 2.546 1.00 0.00 H ATOM 47 HD13 ILE A 3 8.120 -3.732 2.284 1.00 0.00 H ATOM 48 N HIS A 4 8.261 -4.654 -3.124 1.00 0.00 N ATOM 49 CA HIS A 4 9.312 -5.613 -3.444 1.00 0.00 C ATOM 50 C HIS A 4 9.171 -6.116 -4.878 1.00 0.00 C ATOM 51 O HIS A 4 8.062 -6.249 -5.393 1.00 0.00 O ATOM 52 CB HIS A 4 9.269 -6.792 -2.471 1.00 0.00 C ATOM 53 CG HIS A 4 10.522 -7.612 -2.468 1.00 0.00 C ATOM 54 ND1 HIS A 4 10.804 -8.561 -3.429 1.00 0.00 N ATOM 55 CD2 HIS A 4 11.573 -7.620 -1.615 1.00 0.00 C ATOM 56 CE1 HIS A 4 11.972 -9.118 -3.165 1.00 0.00 C ATOM 57 NE2 HIS A 4 12.460 -8.565 -2.070 1.00 0.00 N ATOM 58 H HIS A 4 7.415 -4.690 -3.617 1.00 0.00 H ATOM 59 HA HIS A 4 10.262 -5.110 -3.344 1.00 0.00 H ATOM 60 HB2 HIS A 4 9.115 -6.419 -1.470 1.00 0.00 H ATOM 61 HB3 HIS A 4 8.448 -7.441 -2.739 1.00 0.00 H ATOM 62 HD1 HIS A 4 10.231 -8.792 -4.189 1.00 0.00 H ATOM 63 HD2 HIS A 4 11.692 -7.000 -0.738 1.00 0.00 H ATOM 64 HE1 HIS A 4 12.448 -9.894 -3.746 1.00 0.00 H ATOM 65 N VAL A 5 10.304 -6.392 -5.517 1.00 0.00 N ATOM 66 CA VAL A 5 10.307 -6.880 -6.891 1.00 0.00 C ATOM 67 C VAL A 5 9.678 -8.266 -6.983 1.00 0.00 C ATOM 68 O VAL A 5 9.126 -8.774 -6.007 1.00 0.00 O ATOM 69 CB VAL A 5 11.736 -6.938 -7.463 1.00 0.00 C ATOM 70 CG1 VAL A 5 12.414 -5.582 -7.343 1.00 0.00 C ATOM 71 CG2 VAL A 5 12.548 -8.014 -6.758 1.00 0.00 C ATOM 72 H VAL A 5 11.158 -6.266 -5.053 1.00 0.00 H ATOM 73 HA VAL A 5 9.729 -6.192 -7.490 1.00 0.00 H ATOM 74 HB VAL A 5 11.672 -7.192 -8.510 1.00 0.00 H ATOM 75 HG11 VAL A 5 12.953 -5.531 -6.409 1.00 0.00 H ATOM 76 HG12 VAL A 5 13.102 -5.449 -8.165 1.00 0.00 H ATOM 77 HG13 VAL A 5 11.667 -4.802 -7.369 1.00 0.00 H ATOM 78 HG21 VAL A 5 12.486 -7.871 -5.690 1.00 0.00 H ATOM 79 HG22 VAL A 5 12.156 -8.986 -7.016 1.00 0.00 H ATOM 80 HG23 VAL A 5 13.581 -7.948 -7.070 1.00 0.00 H ATOM 81 N TRP A 6 9.765 -8.871 -8.162 1.00 0.00 N ATOM 82 CA TRP A 6 9.205 -10.200 -8.382 1.00 0.00 C ATOM 83 C TRP A 6 10.091 -11.274 -7.761 1.00 0.00 C ATOM 84 O TRP A 6 11.307 -11.275 -7.951 1.00 0.00 O ATOM 85 CB TRP A 6 9.036 -10.463 -9.879 1.00 0.00 C ATOM 86 CG TRP A 6 7.727 -9.977 -10.424 1.00 0.00 C ATOM 87 CD1 TRP A 6 6.684 -10.745 -10.857 1.00 0.00 C ATOM 88 CD2 TRP A 6 7.323 -8.614 -10.596 1.00 0.00 C ATOM 89 NE1 TRP A 6 5.656 -9.942 -11.287 1.00 0.00 N ATOM 90 CE2 TRP A 6 6.023 -8.630 -11.137 1.00 0.00 C ATOM 91 CE3 TRP A 6 7.932 -7.382 -10.343 1.00 0.00 C ATOM 92 CZ2 TRP A 6 5.324 -7.462 -11.430 1.00 0.00 C ATOM 93 CZ3 TRP A 6 7.238 -6.224 -10.635 1.00 0.00 C ATOM 94 CH2 TRP A 6 5.945 -6.270 -11.173 1.00 0.00 C ATOM 95 H TRP A 6 10.218 -8.415 -8.902 1.00 0.00 H ATOM 96 HA TRP A 6 8.234 -10.232 -7.909 1.00 0.00 H ATOM 97 HB2 TRP A 6 9.827 -9.963 -10.418 1.00 0.00 H ATOM 98 HB3 TRP A 6 9.099 -11.527 -10.059 1.00 0.00 H ATOM 99 HD1 TRP A 6 6.683 -11.824 -10.857 1.00 0.00 H ATOM 100 HE1 TRP A 6 4.798 -10.257 -11.643 1.00 0.00 H ATOM 101 HE3 TRP A 6 8.928 -7.326 -9.929 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.327 -7.481 -11.844 1.00 0.00 H ATOM 103 HZ3 TRP A 6 7.693 -5.262 -10.447 1.00 0.00 H ATOM 104 HH2 TRP A 6 5.440 -5.340 -11.385 1.00 0.00 H ATOM 105 N ASP A 7 9.474 -12.187 -7.018 1.00 0.00 N ATOM 106 CA ASP A 7 10.207 -13.268 -6.370 1.00 0.00 C ATOM 107 C ASP A 7 10.004 -14.584 -7.114 1.00 0.00 C ATOM 108 O ASP A 7 9.898 -15.646 -6.501 1.00 0.00 O ATOM 109 CB ASP A 7 9.760 -13.416 -4.915 1.00 0.00 C ATOM 110 CG ASP A 7 8.293 -13.778 -4.794 1.00 0.00 C ATOM 111 OD1 ASP A 7 7.450 -13.019 -5.316 1.00 0.00 O ATOM 112 OD2 ASP A 7 7.987 -14.820 -4.177 1.00 0.00 O ATOM 113 H ASP A 7 8.502 -12.133 -6.904 1.00 0.00 H ATOM 114 HA ASP A 7 11.257 -13.016 -6.391 1.00 0.00 H ATOM 115 HB2 ASP A 7 10.343 -14.193 -4.443 1.00 0.00 H ATOM 116 HB3 ASP A 7 9.926 -12.482 -4.398 1.00 0.00 H ATOM 117 N GLY A 8 9.950 -14.507 -8.440 1.00 0.00 N ATOM 118 CA GLY A 8 9.758 -15.699 -9.246 1.00 0.00 C ATOM 119 C GLY A 8 8.297 -15.966 -9.548 1.00 0.00 C ATOM 120 O GLY A 8 7.973 -16.746 -10.443 1.00 0.00 O ATOM 121 H GLY A 8 10.041 -13.633 -8.875 1.00 0.00 H ATOM 122 HA2 GLY A 8 10.292 -15.581 -10.177 1.00 0.00 H ATOM 123 HA3 GLY A 8 10.164 -16.547 -8.715 1.00 0.00 H