ATOM 1 N LEU A 1 13.854 2.126 -15.721 1.00 70.13 N ATOM 2 H LEU A 1 13.083 2.771 -15.807 1.00 70.13 H ATOM 3 H2 LEU A 1 14.460 2.237 -16.521 1.00 70.13 H ATOM 4 H3 LEU A 1 14.379 2.344 -14.886 1.00 70.13 H ATOM 5 CA LEU A 1 13.348 0.733 -15.664 1.00 70.13 C ATOM 6 HA LEU A 1 12.827 0.522 -16.599 1.00 70.13 H ATOM 7 C LEU A 1 12.279 0.533 -14.598 1.00 70.13 C ATOM 8 CB LEU A 1 14.475 -0.305 -15.538 1.00 70.13 C ATOM 9 HB2 LEU A 1 14.030 -1.289 -15.386 1.00 70.13 H ATOM 10 HB3 LEU A 1 15.085 -0.074 -14.664 1.00 70.13 H ATOM 11 O LEU A 1 11.445 -0.334 -14.786 1.00 70.13 O ATOM 12 CG LEU A 1 15.364 -0.362 -16.796 1.00 70.13 C ATOM 13 HG LEU A 1 15.828 0.615 -16.938 1.00 70.13 H ATOM 14 CD1 LEU A 1 16.473 -1.391 -16.615 1.00 70.13 C ATOM 15 HD11 LEU A 1 17.120 -1.402 -17.493 1.00 70.13 H ATOM 16 HD12 LEU A 1 17.080 -1.146 -15.744 1.00 70.13 H ATOM 17 HD13 LEU A 1 16.047 -2.386 -16.483 1.00 70.13 H ATOM 18 CD2 LEU A 1 14.569 -0.706 -18.059 1.00 70.13 C ATOM 19 HD21 LEU A 1 13.867 0.085 -18.321 1.00 70.13 H ATOM 20 HD22 LEU A 1 14.030 -1.643 -17.921 1.00 70.13 H ATOM 21 HD23 LEU A 1 15.254 -0.828 -18.898 1.00 70.13 H ATOM 22 N PHE A 2 12.227 1.358 -13.551 1.00 78.93 N ATOM 23 H PHE A 2 12.943 2.042 -13.354 1.00 78.93 H ATOM 24 CA PHE A 2 11.127 1.310 -12.593 1.00 78.93 C ATOM 25 HA PHE A 2 10.323 0.675 -12.964 1.00 78.93 H ATOM 26 C PHE A 2 10.557 2.712 -12.409 1.00 78.93 C ATOM 27 CB PHE A 2 11.632 0.689 -11.286 1.00 78.93 C ATOM 28 HB2 PHE A 2 12.388 1.338 -10.844 1.00 78.93 H ATOM 29 HB3 PHE A 2 10.802 0.622 -10.583 1.00 78.93 H ATOM 30 O PHE A 2 11.294 3.627 -12.051 1.00 78.93 O ATOM 31 CG PHE A 2 12.212 -0.699 -11.491 1.00 78.93 C ATOM 32 CD1 PHE A 2 11.358 -1.772 -11.812 1.00 78.93 C ATOM 33 HD1 PHE A 2 10.291 -1.619 -11.873 1.00 78.93 H ATOM 34 CD2 PHE A 2 13.603 -0.911 -11.421 1.00 78.93 C ATOM 35 HD2 PHE A 2 14.264 -0.099 -11.158 1.00 78.93 H ATOM 36 CE1 PHE A 2 11.890 -3.048 -12.061 1.00 78.93 C ATOM 37 HE1 PHE A 2 11.232 -3.870 -12.302 1.00 78.93 H ATOM 38 CE2 PHE A 2 14.135 -2.190 -11.671 1.00 78.93 C ATOM 39 HE2 PHE A 2 15.199 -2.360 -11.597 1.00 78.93 H ATOM 40 CZ PHE A 2 13.278 -3.257 -11.991 1.00 78.93 C ATOM 41 HZ PHE A 2 13.684 -4.242 -12.171 1.00 78.93 H ATOM 42 N TYR A 3 9.265 2.872 -12.684 1.00 81.43 N ATOM 43 H TYR A 3 8.728 2.080 -13.006 1.00 81.43 H ATOM 44 CA TYR A 3 8.486 3.986 -12.165 1.00 81.43 C ATOM 45 HA TYR A 3 9.100 4.573 -11.483 1.00 81.43 H ATOM 46 C TYR A 3 7.336 3.386 -11.369 1.00 81.43 C ATOM 47 CB TYR A 3 8.008 4.926 -13.279 1.00 81.43 C ATOM 48 HB2 TYR A 3 7.358 4.376 -13.960 1.00 81.43 H ATOM 49 HB3 TYR A 3 8.873 5.269 -13.846 1.00 81.43 H ATOM 50 O TYR A 3 6.546 2.601 -11.895 1.00 81.43 O ATOM 51 CG TYR A 3 7.275 6.143 -12.741 1.00 81.43 C ATOM 52 CD1 TYR A 3 5.881 6.256 -12.896 1.00 81.43 C ATOM 53 HD1 TYR A 3 5.334 5.485 -13.418 1.00 81.43 H ATOM 54 CD2 TYR A 3 7.987 7.147 -12.056 1.00 81.43 C ATOM 55 HD2 TYR A 3 9.057 7.066 -11.934 1.00 81.43 H ATOM 56 CE1 TYR A 3 5.197 7.369 -12.367 1.00 81.43 C ATOM 57 HE1 TYR A 3 4.127 7.466 -12.476 1.00 81.43 H ATOM 58 CE2 TYR A 3 7.306 8.258 -11.517 1.00 81.43 C ATOM 59 HE2 TYR A 3 7.851 9.024 -10.986 1.00 81.43 H ATOM 60 OH TYR A 3 5.239 9.435 -11.159 1.00 81.43 O ATOM 61 HH TYR A 3 5.814 10.020 -10.660 1.00 81.43 H ATOM 62 CZ TYR A 3 5.906 8.367 -11.669 1.00 81.43 C ATOM 63 N LEU A 4 7.296 3.716 -10.084 1.00 83.53 N ATOM 64 H LEU A 4 7.968 4.383 -9.735 1.00 83.53 H ATOM 65 CA LEU A 4 6.155 3.435 -9.237 1.00 83.53 C ATOM 66 HA LEU A 4 5.817 2.410 -9.393 1.00 83.53 H ATOM 67 C LEU A 4 5.060 4.413 -9.661 1.00 83.53 C ATOM 68 CB LEU A 4 6.596 3.625 -7.774 1.00 83.53 C ATOM 69 HB2 LEU A 4 7.476 3.013 -7.579 1.00 83.53 H ATOM 70 HB3 LEU A 4 6.883 4.668 -7.635 1.00 83.53 H ATOM 71 O LEU A 4 5.174 5.606 -9.395 1.00 83.53 O ATOM 72 CG LEU A 4 5.512 3.276 -6.740 1.00 83.53 C ATOM 73 HG LEU A 4 4.564 3.730 -7.028 1.00 83.53 H ATOM 74 CD1 LEU A 4 5.332 1.761 -6.621 1.00 83.53 C ATOM 75 HD11 LEU A 4 6.271 1.288 -6.335 1.00 83.53 H ATOM 76 HD12 LEU A 4 4.585 1.553 -5.855 1.00 83.53 H ATOM 77 HD13 LEU A 4 4.979 1.347 -7.565 1.00 83.53 H ATOM 78 CD2 LEU A 4 5.916 3.826 -5.373 1.00 83.53 C ATOM 79 HD21 LEU A 4 5.999 4.912 -5.420 1.00 83.53 H ATOM 80 HD22 LEU A 4 5.154 3.573 -4.636 1.00 83.53 H ATOM 81 HD23 LEU A 4 6.869 3.401 -5.058 1.00 83.53 H ATOM 82 N VAL A 5 4.034 3.927 -10.358 1.00 82.25 N ATOM 83 H VAL A 5 4.012 2.943 -10.586 1.00 82.25 H ATOM 84 CA VAL A 5 2.831 4.732 -10.583 1.00 82.25 C ATOM 85 HA VAL A 5 3.140 5.750 -10.818 1.00 82.25 H ATOM 86 C VAL A 5 2.034 4.705 -9.279 1.00 82.25 C ATOM 87 CB VAL A 5 1.986 4.236 -11.768 1.00 82.25 C ATOM 88 HB VAL A 5 1.693 3.200 -11.600 1.00 82.25 H ATOM 89 O VAL A 5 1.601 3.623 -8.872 1.00 82.25 O ATOM 90 CG1 VAL A 5 0.726 5.095 -11.942 1.00 82.25 C ATOM 91 HG11 VAL A 5 0.168 4.761 -12.817 1.00 82.25 H ATOM 92 HG12 VAL A 5 0.075 4.994 -11.074 1.00 82.25 H ATOM 93 HG13 VAL A 5 0.994 6.144 -12.066 1.00 82.25 H ATOM 94 CG2 VAL A 5 2.775 4.316 -13.081 1.00 82.25 C ATOM 95 HG21 VAL A 5 3.018 5.354 -13.307 1.00 82.25 H ATOM 96 HG22 VAL A 5 2.171 3.911 -13.893 1.00 82.25 H ATOM 97 HG23 VAL A 5 3.690 3.727 -13.008 1.00 82.25 H ATOM 98 N PRO A 6 1.853 5.849 -8.601 1.00 87.82 N ATOM 99 CA PRO A 6 1.019 5.904 -7.414 1.00 87.82 C ATOM 100 HA PRO A 6 1.323 5.135 -6.704 1.00 87.82 H ATOM 101 C PRO A 6 -0.441 5.676 -7.816 1.00 87.82 C ATOM 102 CB PRO A 6 1.274 7.280 -6.796 1.00 87.82 C ATOM 103 HB2 PRO A 6 0.397 7.668 -6.279 1.00 87.82 H ATOM 104 HB3 PRO A 6 2.119 7.216 -6.111 1.00 87.82 H ATOM 105 O PRO A 6 -0.961 6.320 -8.728 1.00 87.82 O ATOM 106 CG PRO A 6 1.657 8.144 -7.996 1.00 87.82 C ATOM 107 HG2 PRO A 6 0.755 8.515 -8.483 1.00 87.82 H ATOM 108 HG3 PRO A 6 2.302 8.974 -7.707 1.00 87.82 H ATOM 109 CD PRO A 6 2.373 7.171 -8.927 1.00 87.82 C ATOM 110 HD2 PRO A 6 2.170 7.441 -9.963 1.00 87.82 H ATOM 111 HD3 PRO A 6 3.444 7.208 -8.727 1.00 87.82 H ATOM 112 N GLY A 7 -1.088 4.732 -7.139 1.00 86.37 N ATOM 113 H GLY A 7 -0.605 4.287 -6.372 1.00 86.37 H ATOM 114 CA GLY A 7 -2.522 4.494 -7.231 1.00 86.37 C ATOM 115 HA2 GLY A 7 -2.709 3.436 -7.413 1.00 86.37 H ATOM 116 HA3 GLY A 7 -2.945 5.070 -8.054 1.00 86.37 H ATOM 117 C GLY A 7 -3.198 4.892 -5.919 1.00 86.37 C ATOM 118 O GLY A 7 -2.548 4.877 -4.875 1.00 86.37 O ATOM 119 N PRO A 8 -4.490 5.245 -5.938 1.00 78.67 N ATOM 120 CA PRO A 8 -5.225 5.539 -4.715 1.00 78.67 C ATOM 121 HA PRO A 8 -4.736 6.341 -4.163 1.00 78.67 H ATOM 122 C PRO A 8 -5.279 4.279 -3.840 1.00 78.67 C ATOM 123 CB PRO A 8 -6.605 6.008 -5.187 1.00 78.67 C ATOM 124 HB2 PRO A 8 -6.586 7.088 -5.330 1.00 78.67 H ATOM 125 HB3 PRO A 8 -7.394 5.735 -4.488 1.00 78.67 H ATOM 126 O PRO A 8 -5.895 3.285 -4.219 1.00 78.67 O ATOM 127 CG PRO A 8 -6.783 5.321 -6.544 1.00 78.67 C ATOM 128 HG2 PRO A 8 -7.445 5.887 -7.199 1.00 78.67 H ATOM 129 HG3 PRO A 8 -7.167 4.312 -6.396 1.00 78.67 H ATOM 130 CD PRO A 8 -5.364 5.251 -7.099 1.00 78.67 C ATOM 131 HD2 PRO A 8 -5.158 6.135 -7.702 1.00 78.67 H ATOM 132 HD3 PRO A 8 -5.243 4.347 -7.696 1.00 78.67 H ATOM 133 N GLY A 9 -4.609 4.315 -2.688 1.00 78.49 N ATOM 134 H GLY A 9 -4.040 5.124 -2.486 1.00 78.49 H ATOM 135 CA GLY A 9 -4.501 3.185 -1.758 1.00 78.49 C ATOM 136 HA2 GLY A 9 -5.169 2.378 -2.059 1.00 78.49 H ATOM 137 HA3 GLY A 9 -4.802 3.522 -0.766 1.00 78.49 H ATOM 138 C GLY A 9 -3.094 2.600 -1.636 1.00 78.49 C ATOM 139 O GLY A 9 -2.884 1.736 -0.787 1.00 78.49 O ATOM 140 N HIS A 10 -2.154 3.077 -2.452 1.00 64.00 N ATOM 141 H HIS A 10 -2.409 3.814 -3.095 1.00 64.00 H ATOM 142 CA HIS A 10 -0.735 3.009 -2.116 1.00 64.00 C ATOM 143 HA HIS A 10 -0.537 2.067 -1.606 1.00 64.00 H ATOM 144 C HIS A 10 -0.391 4.130 -1.129 1.00 64.00 C ATOM 145 CB HIS A 10 0.105 3.086 -3.401 1.00 64.00 C ATOM 146 HB2 HIS A 10 -0.534 2.906 -4.266 1.00 64.00 H ATOM 147 HB3 HIS A 10 0.523 4.087 -3.502 1.00 64.00 H ATOM 148 O HIS A 10 0.422 3.861 -0.220 1.00 64.00 O ATOM 149 CG HIS A 10 1.223 2.079 -3.434 1.00 64.00 C ATOM 150 CD2 HIS A 10 2.044 1.707 -2.403 1.00 64.00 C ATOM 151 HD2 HIS A 10 2.011 2.107 -1.400 1.00 64.00 H ATOM 152 ND1 HIS A 10 1.570 1.318 -4.525 1.00 64.00 N ATOM 153 HD1 HIS A 10 1.111 1.342 -5.424 1.00 64.00 H ATOM 154 CE1 HIS A 10 2.569 0.500 -4.160 1.00 64.00 C ATOM 155 HE1 HIS A 10 3.039 -0.232 -4.801 1.00 64.00 H ATOM 156 NE2 HIS A 10 2.903 0.704 -2.879 1.00 64.00 N ATOM 157 OXT HIS A 10 -0.948 5.235 -1.328 1.00 64.00 O TER 158 HIS A 10 END