ATOM 1 N VAL A 1 1.988 0.182 -0.089 1.00 0.00 N ATOM 2 CA VAL A 1 3.270 0.303 0.594 1.00 0.00 C ATOM 3 C VAL A 1 4.368 -0.433 -0.165 1.00 0.00 C ATOM 4 O VAL A 1 5.318 0.180 -0.653 1.00 0.00 O ATOM 5 CB VAL A 1 3.196 -0.250 2.030 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.513 -0.029 2.757 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.044 0.392 2.789 1.00 0.00 C ATOM 8 H1 VAL A 1 1.445 -0.622 0.051 1.00 0.00 H ATOM 9 HA VAL A 1 3.523 1.352 0.648 1.00 0.00 H ATOM 10 HB VAL A 1 3.015 -1.314 1.976 1.00 0.00 H ATOM 11 HG11 VAL A 1 5.210 -0.808 2.484 1.00 0.00 H ATOM 12 HG12 VAL A 1 4.920 0.933 2.480 1.00 0.00 H ATOM 13 HG13 VAL A 1 4.345 -0.056 3.823 1.00 0.00 H ATOM 14 HG21 VAL A 1 1.311 -0.361 3.036 1.00 0.00 H ATOM 15 HG22 VAL A 1 2.419 0.842 3.696 1.00 0.00 H ATOM 16 HG23 VAL A 1 1.586 1.152 2.173 1.00 0.00 H ATOM 17 N ASP A 2 4.232 -1.751 -0.263 1.00 0.00 N ATOM 18 CA ASP A 2 5.212 -2.571 -0.965 1.00 0.00 C ATOM 19 C ASP A 2 4.720 -2.926 -2.365 1.00 0.00 C ATOM 20 O ASP A 2 3.586 -3.373 -2.540 1.00 0.00 O ATOM 21 CB ASP A 2 5.501 -3.848 -0.174 1.00 0.00 C ATOM 22 CG ASP A 2 6.443 -3.607 0.989 1.00 0.00 C ATOM 23 OD1 ASP A 2 6.950 -2.473 1.118 1.00 0.00 O ATOM 24 OD2 ASP A 2 6.672 -4.553 1.772 1.00 0.00 O ATOM 25 H ASP A 2 3.453 -2.182 0.147 1.00 0.00 H ATOM 26 HA ASP A 2 6.123 -1.998 -1.052 1.00 0.00 H ATOM 27 HB2 ASP A 2 4.572 -4.241 0.215 1.00 0.00 H ATOM 28 HB3 ASP A 2 5.949 -4.578 -0.832 1.00 0.00 H ATOM 29 N ILE A 3 5.580 -2.722 -3.358 1.00 0.00 N ATOM 30 CA ILE A 3 5.232 -3.020 -4.741 1.00 0.00 C ATOM 31 C ILE A 3 6.275 -3.926 -5.387 1.00 0.00 C ATOM 32 O ILE A 3 6.535 -3.835 -6.587 1.00 0.00 O ATOM 33 CB ILE A 3 5.097 -1.734 -5.578 1.00 0.00 C ATOM 34 CG1 ILE A 3 6.380 -0.905 -5.488 1.00 0.00 C ATOM 35 CG2 ILE A 3 3.900 -0.921 -5.109 1.00 0.00 C ATOM 36 CD1 ILE A 3 6.539 0.087 -6.619 1.00 0.00 C ATOM 37 H ILE A 3 6.468 -2.364 -3.154 1.00 0.00 H ATOM 38 HA ILE A 3 4.279 -3.529 -4.743 1.00 0.00 H ATOM 39 HB ILE A 3 4.930 -2.016 -6.606 1.00 0.00 H ATOM 40 HG12 ILE A 3 6.380 -0.353 -4.561 1.00 0.00 H ATOM 41 HG13 ILE A 3 7.231 -1.569 -5.506 1.00 0.00 H ATOM 42 HG21 ILE A 3 3.810 -0.998 -4.036 1.00 0.00 H ATOM 43 HG22 ILE A 3 4.039 0.114 -5.384 1.00 0.00 H ATOM 44 HG23 ILE A 3 3.002 -1.300 -5.574 1.00 0.00 H ATOM 45 HD11 ILE A 3 5.616 0.634 -6.750 1.00 0.00 H ATOM 46 HD12 ILE A 3 7.335 0.778 -6.384 1.00 0.00 H ATOM 47 HD13 ILE A 3 6.776 -0.441 -7.530 1.00 0.00 H ATOM 48 N HIS A 4 6.869 -4.803 -4.583 1.00 0.00 N ATOM 49 CA HIS A 4 7.883 -5.728 -5.077 1.00 0.00 C ATOM 50 C HIS A 4 7.331 -6.581 -6.215 1.00 0.00 C ATOM 51 O HIS A 4 6.122 -6.784 -6.323 1.00 0.00 O ATOM 52 CB HIS A 4 8.378 -6.627 -3.943 1.00 0.00 C ATOM 53 CG HIS A 4 9.793 -7.086 -4.117 1.00 0.00 C ATOM 54 ND1 HIS A 4 10.159 -8.081 -4.999 1.00 0.00 N ATOM 55 CD2 HIS A 4 10.936 -6.678 -3.518 1.00 0.00 C ATOM 56 CE1 HIS A 4 11.465 -8.267 -4.933 1.00 0.00 C ATOM 57 NE2 HIS A 4 11.960 -7.427 -4.042 1.00 0.00 N ATOM 58 H HIS A 4 6.619 -4.828 -3.636 1.00 0.00 H ATOM 59 HA HIS A 4 8.711 -5.145 -5.450 1.00 0.00 H ATOM 60 HB2 HIS A 4 8.317 -6.086 -3.011 1.00 0.00 H ATOM 61 HB3 HIS A 4 7.749 -7.504 -3.887 1.00 0.00 H ATOM 62 HD1 HIS A 4 9.551 -8.578 -5.584 1.00 0.00 H ATOM 63 HD2 HIS A 4 11.026 -5.906 -2.766 1.00 0.00 H ATOM 64 HE1 HIS A 4 12.032 -8.982 -5.509 1.00 0.00 H ATOM 65 N VAL A 5 8.226 -7.079 -7.062 1.00 0.00 N ATOM 66 CA VAL A 5 7.829 -7.911 -8.192 1.00 0.00 C ATOM 67 C VAL A 5 7.239 -9.235 -7.720 1.00 0.00 C ATOM 68 O VAL A 5 7.020 -9.437 -6.526 1.00 0.00 O ATOM 69 CB VAL A 5 9.021 -8.196 -9.125 1.00 0.00 C ATOM 70 CG1 VAL A 5 9.667 -6.896 -9.579 1.00 0.00 C ATOM 71 CG2 VAL A 5 10.037 -9.092 -8.432 1.00 0.00 C ATOM 72 H VAL A 5 9.176 -6.883 -6.924 1.00 0.00 H ATOM 73 HA VAL A 5 7.080 -7.374 -8.755 1.00 0.00 H ATOM 74 HB VAL A 5 8.653 -8.714 -9.999 1.00 0.00 H ATOM 75 HG11 VAL A 5 10.511 -7.118 -10.217 1.00 0.00 H ATOM 76 HG12 VAL A 5 8.946 -6.307 -10.126 1.00 0.00 H ATOM 77 HG13 VAL A 5 10.006 -6.342 -8.716 1.00 0.00 H ATOM 78 HG21 VAL A 5 10.280 -8.680 -7.464 1.00 0.00 H ATOM 79 HG22 VAL A 5 9.619 -10.080 -8.309 1.00 0.00 H ATOM 80 HG23 VAL A 5 10.933 -9.153 -9.033 1.00 0.00 H ATOM 81 N TRP A 6 6.986 -10.133 -8.664 1.00 0.00 N ATOM 82 CA TRP A 6 6.421 -11.439 -8.344 1.00 0.00 C ATOM 83 C TRP A 6 7.490 -12.373 -7.787 1.00 0.00 C ATOM 84 O TRP A 6 8.608 -12.428 -8.300 1.00 0.00 O ATOM 85 CB TRP A 6 5.782 -12.060 -9.587 1.00 0.00 C ATOM 86 CG TRP A 6 4.340 -11.692 -9.761 1.00 0.00 C ATOM 87 CD1 TRP A 6 3.263 -12.527 -9.663 1.00 0.00 C ATOM 88 CD2 TRP A 6 3.817 -10.394 -10.064 1.00 0.00 C ATOM 89 NE1 TRP A 6 2.103 -11.826 -9.887 1.00 0.00 N ATOM 90 CE2 TRP A 6 2.415 -10.516 -10.134 1.00 0.00 C ATOM 91 CE3 TRP A 6 4.396 -9.141 -10.281 1.00 0.00 C ATOM 92 CZ2 TRP A 6 1.587 -9.432 -10.414 1.00 0.00 C ATOM 93 CZ3 TRP A 6 3.573 -8.066 -10.558 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.181 -8.217 -10.622 1.00 0.00 C ATOM 95 H TRP A 6 7.182 -9.913 -9.599 1.00 0.00 H ATOM 96 HA TRP A 6 5.659 -11.295 -7.593 1.00 0.00 H ATOM 97 HB2 TRP A 6 6.318 -11.728 -10.464 1.00 0.00 H ATOM 98 HB3 TRP A 6 5.846 -13.136 -9.517 1.00 0.00 H ATOM 99 HD1 TRP A 6 3.330 -13.582 -9.443 1.00 0.00 H ATOM 100 HE1 TRP A 6 1.198 -12.204 -9.870 1.00 0.00 H ATOM 101 HE3 TRP A 6 5.466 -9.005 -10.236 1.00 0.00 H ATOM 102 HZ2 TRP A 6 0.513 -9.531 -10.465 1.00 0.00 H ATOM 103 HZ3 TRP A 6 4.002 -7.090 -10.729 1.00 0.00 H ATOM 104 HH2 TRP A 6 1.577 -7.350 -10.842 1.00 0.00 H ATOM 105 N ASP A 7 7.140 -13.105 -6.735 1.00 0.00 N ATOM 106 CA ASP A 7 8.070 -14.037 -6.109 1.00 0.00 C ATOM 107 C ASP A 7 8.454 -15.154 -7.076 1.00 0.00 C ATOM 108 O ASP A 7 7.595 -15.746 -7.728 1.00 0.00 O ATOM 109 CB ASP A 7 7.454 -14.632 -4.842 1.00 0.00 C ATOM 110 CG ASP A 7 6.830 -13.577 -3.951 1.00 0.00 C ATOM 111 OD1 ASP A 7 7.457 -12.514 -3.762 1.00 0.00 O ATOM 112 OD2 ASP A 7 5.713 -13.813 -3.443 1.00 0.00 O ATOM 113 H ASP A 7 6.234 -13.016 -6.371 1.00 0.00 H ATOM 114 HA ASP A 7 8.961 -13.489 -5.842 1.00 0.00 H ATOM 115 HB2 ASP A 7 6.688 -15.341 -5.121 1.00 0.00 H ATOM 116 HB3 ASP A 7 8.223 -15.143 -4.281 1.00 0.00 H ATOM 117 N GLY A 8 9.751 -15.434 -7.164 1.00 0.00 N ATOM 118 CA GLY A 8 10.225 -16.477 -8.055 1.00 0.00 C ATOM 119 C GLY A 8 10.990 -15.924 -9.240 1.00 0.00 C ATOM 120 O GLY A 8 11.086 -16.570 -10.284 1.00 0.00 O ATOM 121 H GLY A 8 10.390 -14.928 -6.620 1.00 0.00 H ATOM 122 HA2 GLY A 8 10.871 -17.142 -7.501 1.00 0.00 H ATOM 123 HA3 GLY A 8 9.376 -17.037 -8.419 1.00 0.00 H