ATOM 1 N PHE A 1 1.329 0.000 0.000 1.00 11.00 N ATOM 2 CA PHE A 1 2.093 0.000 -1.242 1.00 24.22 C ATOM 3 C PHE A 1 1.226 -0.447 -2.415 1.00 33.24 C ATOM 4 O PHE A 1 0.080 -0.860 -2.232 1.00 74.10 O ATOM 5 CB PHE A 1 3.312 -0.917 -1.115 1.00 74.34 C ATOM 6 CG PHE A 1 3.150 -2.230 -1.827 1.00 42.04 C ATOM 7 CD1 PHE A 1 2.381 -3.242 -1.276 1.00 70.15 C ATOM 8 CD2 PHE A 1 3.768 -2.452 -3.048 1.00 2.25 C ATOM 9 CE1 PHE A 1 2.230 -4.451 -1.929 1.00 60.12 C ATOM 10 CE2 PHE A 1 3.621 -3.658 -3.705 1.00 74.51 C ATOM 11 CZ PHE A 1 2.852 -4.660 -3.145 1.00 14.33 C ATOM 12 H1 PHE A 1 1.807 0.001 0.856 1.00 31.20 H ATOM 13 HA PHE A 1 2.430 1.009 -1.423 1.00 23.22 H ATOM 14 HB2 PHE A 1 4.174 -0.418 -1.532 1.00 33.51 H ATOM 15 HB3 PHE A 1 3.490 -1.124 -0.071 1.00 62.51 H ATOM 16 HD1 PHE A 1 1.894 -3.080 -0.325 1.00 2.21 H ATOM 17 HD2 PHE A 1 4.371 -1.670 -3.487 1.00 32.34 H ATOM 18 HE1 PHE A 1 1.628 -5.232 -1.488 1.00 40.41 H ATOM 19 HE2 PHE A 1 4.108 -3.819 -4.655 1.00 71.32 H ATOM 20 HZ PHE A 1 2.735 -5.603 -3.657 1.00 35.13 H ATOM 21 N LEU A 2 1.780 -0.361 -3.619 1.00 33.51 N ATOM 22 CA LEU A 2 1.057 -0.756 -4.823 1.00 64.33 C ATOM 23 C LEU A 2 1.643 -2.034 -5.415 1.00 61.32 C ATOM 24 O LEU A 2 2.780 -2.065 -5.888 1.00 14.33 O ATOM 25 CB LEU A 2 1.103 0.367 -5.860 1.00 52.14 C ATOM 26 CG LEU A 2 -0.108 1.300 -5.893 1.00 74.10 C ATOM 27 CD1 LEU A 2 -1.377 0.518 -6.197 1.00 24.40 C ATOM 28 CD2 LEU A 2 -0.243 2.046 -4.573 1.00 61.43 C ATOM 29 H LEU A 2 2.696 -0.025 -3.701 1.00 51.14 H ATOM 30 HA LEU A 2 0.029 -0.940 -4.548 1.00 5.31 H ATOM 31 HB2 LEU A 2 1.977 0.967 -5.659 1.00 52.45 H ATOM 32 HB3 LEU A 2 1.197 -0.088 -6.836 1.00 64.21 H ATOM 33 HG LEU A 2 0.029 2.030 -6.678 1.00 52.45 H ATOM 34 HD11 LEU A 2 -1.115 -0.450 -6.597 1.00 32.31 H ATOM 35 HD12 LEU A 2 -1.968 1.058 -6.921 1.00 13.53 H ATOM 36 HD13 LEU A 2 -1.947 0.391 -5.289 1.00 34.43 H ATOM 37 HD21 LEU A 2 -0.972 1.548 -3.951 1.00 61.04 H ATOM 38 HD22 LEU A 2 -0.564 3.059 -4.764 1.00 44.12 H ATOM 39 HD23 LEU A 2 0.713 2.060 -4.069 1.00 35.42 H ATOM 40 N PRO A 3 0.850 -3.115 -5.392 1.00 34.41 N ATOM 41 CA PRO A 3 1.267 -4.416 -5.925 1.00 3.43 C ATOM 42 C PRO A 3 1.380 -4.410 -7.445 1.00 53.24 C ATOM 43 O PRO A 3 1.713 -5.425 -8.057 1.00 62.54 O ATOM 44 CB PRO A 3 0.149 -5.359 -5.475 1.00 21.22 C ATOM 45 CG PRO A 3 -1.043 -4.481 -5.308 1.00 71.54 C ATOM 46 CD PRO A 3 -0.517 -3.152 -4.844 1.00 42.30 C ATOM 47 HA PRO A 3 2.206 -4.737 -5.497 1.00 13.22 H ATOM 48 HB2 PRO A 3 -0.016 -6.112 -6.232 1.00 73.43 H ATOM 49 HB3 PRO A 3 0.424 -5.831 -4.544 1.00 24.32 H ATOM 50 HG2 PRO A 3 -1.554 -4.373 -6.253 1.00 33.41 H ATOM 51 HG3 PRO A 3 -1.707 -4.901 -4.567 1.00 23.12 H ATOM 52 HD2 PRO A 3 -1.115 -2.348 -5.246 1.00 50.44 H ATOM 53 HD3 PRO A 3 -0.500 -3.108 -3.765 1.00 20.51 H ATOM 54 N LEU A 4 1.100 -3.261 -8.050 1.00 42.42 N ATOM 55 CA LEU A 4 1.171 -3.122 -9.501 1.00 34.42 C ATOM 56 C LEU A 4 2.540 -2.608 -9.933 1.00 20.10 C ATOM 57 O LEU A 4 2.976 -2.847 -11.059 1.00 64.14 O ATOM 58 CB LEU A 4 0.077 -2.174 -9.996 1.00 64.12 C ATOM 59 CG LEU A 4 -1.354 -2.534 -9.598 1.00 14.25 C ATOM 60 CD1 LEU A 4 -2.344 -1.574 -10.240 1.00 33.51 C ATOM 61 CD2 LEU A 4 -1.672 -3.970 -9.987 1.00 25.31 C ATOM 62 H LEU A 4 0.840 -2.486 -7.510 1.00 24.14 H ATOM 63 HA LEU A 4 1.013 -4.099 -9.935 1.00 12.35 H ATOM 64 HB2 LEU A 4 0.292 -1.191 -9.607 1.00 54.30 H ATOM 65 HB3 LEU A 4 0.125 -2.151 -11.076 1.00 4.43 H ATOM 66 HG LEU A 4 -1.455 -2.447 -8.524 1.00 70.23 H ATOM 67 HD11 LEU A 4 -3.348 -1.945 -10.099 1.00 31.24 H ATOM 68 HD12 LEU A 4 -2.135 -1.495 -11.296 1.00 61.44 H ATOM 69 HD13 LEU A 4 -2.251 -0.601 -9.781 1.00 53.11 H ATOM 70 HD21 LEU A 4 -2.689 -4.202 -9.710 1.00 53.24 H ATOM 71 HD22 LEU A 4 -0.997 -4.639 -9.473 1.00 32.21 H ATOM 72 HD23 LEU A 4 -1.552 -4.089 -11.054 1.00 43.42 H ATOM 73 N ILE A 5 3.213 -1.903 -9.030 1.00 64.21 N ATOM 74 CA ILE A 5 4.535 -1.358 -9.317 1.00 75.43 C ATOM 75 C ILE A 5 5.573 -2.469 -9.436 1.00 1.33 C ATOM 76 O ILE A 5 6.480 -2.399 -10.264 1.00 1.11 O ATOM 77 CB ILE A 5 4.983 -0.365 -8.229 1.00 32.42 C ATOM 78 CG1 ILE A 5 5.634 -1.112 -7.063 1.00 64.53 C ATOM 79 CG2 ILE A 5 3.799 0.457 -7.742 1.00 40.13 C ATOM 80 CD1 ILE A 5 5.936 -0.230 -5.873 1.00 11.53 C ATOM 81 H ILE A 5 2.813 -1.746 -8.150 1.00 73.40 H ATOM 82 HA ILE A 5 4.479 -0.830 -10.258 1.00 44.21 H ATOM 83 HB ILE A 5 5.705 0.309 -8.663 1.00 54.04 H ATOM 84 HG12 ILE A 5 4.974 -1.899 -6.734 1.00 11.35 H ATOM 85 HG13 ILE A 5 6.565 -1.547 -7.399 1.00 51.14 H ATOM 86 HG21 ILE A 5 4.126 1.462 -7.520 1.00 3.12 H ATOM 87 HG22 ILE A 5 3.042 0.488 -8.512 1.00 3.13 H ATOM 88 HG23 ILE A 5 3.389 0.006 -6.851 1.00 50.42 H ATOM 89 HD11 ILE A 5 5.009 0.084 -5.413 1.00 62.32 H ATOM 90 HD12 ILE A 5 6.524 -0.782 -5.154 1.00 53.52 H ATOM 91 HD13 ILE A 5 6.487 0.640 -6.199 1.00 30.44 H ATOM 92 N GLY A 6 5.432 -3.495 -8.602 1.00 4.23 N ATOM 93 CA GLY A 6 6.364 -4.607 -8.630 1.00 44.20 C ATOM 94 C GLY A 6 6.039 -5.608 -9.721 1.00 24.02 C ATOM 95 O GLY A 6 6.853 -6.476 -10.038 1.00 52.13 O ATOM 96 H GLY A 6 4.690 -3.496 -7.962 1.00 72.50 H ATOM 97 HA2 GLY A 6 7.361 -4.223 -8.793 1.00 34.43 H ATOM 98 HA3 GLY A 6 6.335 -5.111 -7.675 1.00 10.51 H ATOM 99 N ARG A 7 4.847 -5.489 -10.295 1.00 33.02 N ATOM 100 CA ARG A 7 4.415 -6.393 -11.354 1.00 40.11 C ATOM 101 C ARG A 7 4.585 -5.745 -12.725 1.00 4.31 C ATOM 102 O ARG A 7 4.874 -6.422 -13.712 1.00 14.40 O ATOM 103 CB ARG A 7 2.954 -6.795 -11.146 1.00 72.35 C ATOM 104 CG ARG A 7 2.225 -7.132 -12.437 1.00 65.13 C ATOM 105 CD ARG A 7 1.514 -5.916 -13.009 1.00 43.24 C ATOM 106 NE ARG A 7 0.174 -6.241 -13.490 1.00 21.11 N ATOM 107 CZ ARG A 7 -0.502 -5.487 -14.350 1.00 4.25 C ATOM 108 NH1 ARG A 7 0.035 -4.370 -14.821 1.00 2.10 N ATOM 109 NH2 ARG A 7 -1.717 -5.850 -14.740 1.00 1.43 N ATOM 110 H ARG A 7 4.242 -4.777 -9.998 1.00 40.14 H ATOM 111 HA ARG A 7 5.033 -7.277 -11.308 1.00 33.31 H ATOM 112 HB2 ARG A 7 2.919 -7.662 -10.503 1.00 30.02 H ATOM 113 HB3 ARG A 7 2.433 -5.980 -10.667 1.00 43.12 H ATOM 114 HG2 ARG A 7 2.942 -7.490 -13.162 1.00 5.43 H ATOM 115 HG3 ARG A 7 1.497 -7.904 -12.238 1.00 0.33 H ATOM 116 HD2 ARG A 7 1.437 -5.165 -12.238 1.00 10.53 H ATOM 117 HD3 ARG A 7 2.097 -5.528 -13.831 1.00 65.44 H ATOM 118 HE ARG A 7 -0.242 -7.062 -13.154 1.00 65.22 H ATOM 119 HH11 ARG A 7 0.951 -4.095 -14.530 1.00 1.45 H ATOM 120 HH12 ARG A 7 -0.475 -3.804 -15.469 1.00 73.32 H ATOM 121 HH21 ARG A 7 -2.125 -6.691 -14.387 1.00 23.14 H ATOM 122 HH22 ARG A 7 -2.225 -5.281 -15.386 1.00 64.44 H ATOM 123 N VAL A 8 4.405 -4.429 -12.778 1.00 53.21 N ATOM 124 CA VAL A 8 4.539 -3.689 -14.027 1.00 51.41 C ATOM 125 C VAL A 8 5.805 -4.095 -14.773 1.00 52.33 C ATOM 126 O VAL A 8 5.851 -4.063 -16.004 1.00 13.22 O ATOM 127 CB VAL A 8 4.568 -2.169 -13.779 1.00 12.24 C ATOM 128 CG1 VAL A 8 5.836 -1.773 -13.037 1.00 55.11 C ATOM 129 CG2 VAL A 8 4.451 -1.412 -15.093 1.00 74.10 C ATOM 130 H VAL A 8 4.177 -3.944 -11.958 1.00 35.14 H ATOM 131 HA VAL A 8 3.681 -3.915 -14.643 1.00 71.24 H ATOM 132 HB VAL A 8 3.720 -1.909 -13.161 1.00 63.32 H ATOM 133 HG11 VAL A 8 5.604 -1.005 -12.314 1.00 0.31 H ATOM 134 HG12 VAL A 8 6.241 -2.636 -12.530 1.00 60.22 H ATOM 135 HG13 VAL A 8 6.561 -1.395 -13.742 1.00 64.12 H ATOM 136 HG21 VAL A 8 5.292 -1.655 -15.725 1.00 74.21 H ATOM 137 HG22 VAL A 8 3.534 -1.693 -15.589 1.00 34.42 H ATOM 138 HG23 VAL A 8 4.443 -0.349 -14.898 1.00 33.42 H ATOM 139 N LEU A 9 6.831 -4.477 -14.021 1.00 41.24 N ATOM 140 CA LEU A 9 8.100 -4.891 -14.611 1.00 55.43 C ATOM 141 C LEU A 9 7.884 -5.977 -15.660 1.00 53.22 C ATOM 142 O LEU A 9 8.482 -5.943 -16.736 1.00 12.15 O ATOM 143 CB LEU A 9 9.049 -5.397 -13.524 1.00 41.12 C ATOM 144 CG LEU A 9 9.488 -4.367 -12.483 1.00 15.51 C ATOM 145 CD1 LEU A 9 8.748 -4.584 -11.172 1.00 71.50 C ATOM 146 CD2 LEU A 9 10.992 -4.434 -12.266 1.00 62.41 C ATOM 147 H LEU A 9 6.735 -4.481 -13.047 1.00 33.44 H ATOM 148 HA LEU A 9 8.540 -4.028 -15.089 1.00 54.02 H ATOM 149 HB2 LEU A 9 8.556 -6.203 -13.004 1.00 32.32 H ATOM 150 HB3 LEU A 9 9.937 -5.775 -14.011 1.00 52.24 H ATOM 151 HG LEU A 9 9.245 -3.376 -12.842 1.00 13.34 H ATOM 152 HD11 LEU A 9 7.685 -4.505 -11.341 1.00 72.11 H ATOM 153 HD12 LEU A 9 9.056 -3.836 -10.456 1.00 73.45 H ATOM 154 HD13 LEU A 9 8.980 -5.567 -10.787 1.00 54.12 H ATOM 155 HD21 LEU A 9 11.231 -4.064 -11.280 1.00 51.03 H ATOM 156 HD22 LEU A 9 11.490 -3.829 -13.009 1.00 40.10 H ATOM 157 HD23 LEU A 9 11.323 -5.459 -12.356 1.00 70.05 H ATOM 158 N SER A 10 7.024 -6.938 -15.340 1.00 74.45 N ATOM 159 CA SER A 10 6.730 -8.036 -16.254 1.00 54.15 C ATOM 160 C SER A 10 5.381 -7.828 -16.937 1.00 41.12 C ATOM 161 O SER A 10 5.171 -8.265 -18.068 1.00 31.44 O ATOM 162 CB SER A 10 6.733 -9.368 -15.503 1.00 23.51 C ATOM 163 OG SER A 10 6.024 -10.362 -16.222 1.00 54.25 O ATOM 164 H SER A 10 6.578 -6.910 -14.468 1.00 21.13 H ATOM 165 HA SER A 10 7.502 -8.055 -17.008 1.00 63.54 H ATOM 166 HB2 SER A 10 7.752 -9.699 -15.366 1.00 54.11 H ATOM 167 HB3 SER A 10 6.265 -9.236 -14.538 1.00 40.33 H ATOM 168 HG SER A 10 6.447 -11.214 -16.095 1.00 44.21 H ATOM 169 N GLY A 11 4.469 -7.156 -16.241 1.00 4.24 N ATOM 170 CA GLY A 11 3.152 -6.901 -16.794 1.00 44.01 C ATOM 171 C GLY A 11 3.196 -5.970 -17.990 1.00 22.41 C ATOM 172 O GLY A 11 2.307 -6.001 -18.841 1.00 51.41 O ATOM 173 H GLY A 11 4.693 -6.831 -15.343 1.00 41.54 H ATOM 174 HA2 GLY A 11 2.714 -7.840 -17.097 1.00 55.35 H ATOM 175 HA3 GLY A 11 2.533 -6.456 -16.029 1.00 70.02 H ATOM 176 N ILE A 12 4.232 -5.140 -18.054 1.00 31.40 N ATOM 177 CA ILE A 12 4.387 -4.197 -19.154 1.00 50.20 C ATOM 178 C ILE A 12 4.992 -4.875 -20.379 1.00 0.34 C ATOM 179 O ILE A 12 4.736 -4.473 -21.514 1.00 52.25 O ATOM 180 CB ILE A 12 5.273 -3.003 -18.751 1.00 64.53 C ATOM 181 CG1 ILE A 12 5.109 -1.858 -19.752 1.00 1.52 C ATOM 182 CG2 ILE A 12 6.731 -3.432 -18.663 1.00 75.12 C ATOM 183 CD1 ILE A 12 4.154 -0.781 -19.286 1.00 74.31 C ATOM 184 H ILE A 12 4.908 -5.164 -17.345 1.00 51.23 H ATOM 185 HA ILE A 12 3.407 -3.821 -19.411 1.00 60.01 H ATOM 186 HB ILE A 12 4.963 -2.666 -17.774 1.00 73.43 H ATOM 187 HG12 ILE A 12 6.069 -1.397 -19.923 1.00 1.44 H ATOM 188 HG13 ILE A 12 4.734 -2.255 -20.684 1.00 1.20 H ATOM 189 HG21 ILE A 12 7.209 -3.281 -19.620 1.00 35.21 H ATOM 190 HG22 ILE A 12 7.234 -2.841 -17.913 1.00 63.21 H ATOM 191 HG23 ILE A 12 6.783 -4.476 -18.395 1.00 64.40 H ATOM 192 HD11 ILE A 12 3.193 -1.224 -19.065 1.00 20.22 H ATOM 193 HD12 ILE A 12 4.546 -0.312 -18.396 1.00 54.30 H ATOM 194 HD13 ILE A 12 4.037 -0.041 -20.063 1.00 65.34 H