ATOM 1 N PRO A 1 -18.731 -15.714 13.194 1.00 69.35 N ATOM 2 H2 PRO A 1 -18.373 -16.375 12.520 1.00 69.35 H ATOM 3 H3 PRO A 1 -19.704 -15.907 13.386 1.00 69.35 H ATOM 4 CA PRO A 1 -18.583 -14.336 12.683 1.00 69.35 C ATOM 5 HA PRO A 1 -19.473 -14.035 12.131 1.00 69.35 H ATOM 6 C PRO A 1 -17.417 -14.313 11.705 1.00 69.35 C ATOM 7 CB PRO A 1 -18.385 -13.404 13.893 1.00 69.35 C ATOM 8 HB2 PRO A 1 -17.513 -12.767 13.749 1.00 69.35 H ATOM 9 HB3 PRO A 1 -19.263 -12.775 14.041 1.00 69.35 H ATOM 10 O PRO A 1 -16.263 -14.402 12.119 1.00 69.35 O ATOM 11 CG PRO A 1 -18.181 -14.343 15.090 1.00 69.35 C ATOM 12 HG2 PRO A 1 -19.083 -14.375 15.701 1.00 69.35 H ATOM 13 HG3 PRO A 1 -17.328 -14.038 15.697 1.00 69.35 H ATOM 14 CD PRO A 1 -17.937 -15.701 14.436 1.00 69.35 C ATOM 15 HD2 PRO A 1 -16.880 -15.771 14.180 1.00 69.35 H ATOM 16 HD3 PRO A 1 -18.202 -16.520 15.105 1.00 69.35 H ATOM 17 N ASP A 2 -17.766 -14.348 10.421 1.00 79.20 N ATOM 18 H ASP A 2 -18.738 -14.314 10.149 1.00 79.20 H ATOM 19 CA ASP A 2 -16.832 -14.306 9.301 1.00 79.20 C ATOM 20 HA ASP A 2 -16.281 -15.246 9.275 1.00 79.20 H ATOM 21 C ASP A 2 -15.833 -13.159 9.498 1.00 79.20 C ATOM 22 CB ASP A 2 -17.640 -14.196 8.000 1.00 79.20 C ATOM 23 HB2 ASP A 2 -16.958 -14.211 7.150 1.00 79.20 H ATOM 24 HB3 ASP A 2 -18.191 -13.256 7.988 1.00 79.20 H ATOM 25 O ASP A 2 -16.185 -12.096 10.009 1.00 79.20 O ATOM 26 CG ASP A 2 -18.610 -15.377 7.895 1.00 79.20 C ATOM 27 OD1 ASP A 2 -18.109 -16.522 7.891 1.00 79.20 O ATOM 28 OD2 ASP A 2 -19.833 -15.134 7.992 1.00 79.20 O ATOM 29 N ILE A 3 -14.564 -13.452 9.221 1.00 82.55 N ATOM 30 H ILE A 3 -14.400 -14.333 8.756 1.00 82.55 H ATOM 31 CA ILE A 3 -13.378 -12.675 9.604 1.00 82.55 C ATOM 32 HA ILE A 3 -13.165 -12.865 10.656 1.00 82.55 H ATOM 33 C ILE A 3 -13.599 -11.170 9.420 1.00 82.55 C ATOM 34 CB ILE A 3 -12.181 -13.163 8.755 1.00 82.55 C ATOM 35 HB ILE A 3 -12.453 -13.064 7.704 1.00 82.55 H ATOM 36 O ILE A 3 -13.940 -10.713 8.330 1.00 82.55 O ATOM 37 CG1 ILE A 3 -11.878 -14.654 9.047 1.00 82.55 C ATOM 38 HG12 ILE A 3 -11.415 -14.747 10.029 1.00 82.55 H ATOM 39 HG13 ILE A 3 -12.800 -15.235 9.062 1.00 82.55 H ATOM 40 CG2 ILE A 3 -10.918 -12.314 8.997 1.00 82.55 C ATOM 41 HG21 ILE A 3 -10.101 -12.655 8.361 1.00 82.55 H ATOM 42 HG22 ILE A 3 -10.611 -12.379 10.041 1.00 82.55 H ATOM 43 HG23 ILE A 3 -11.102 -11.270 8.747 1.00 82.55 H ATOM 44 CD1 ILE A 3 -10.974 -15.308 7.997 1.00 82.55 C ATOM 45 HD11 ILE A 3 -9.975 -14.872 8.023 1.00 82.55 H ATOM 46 HD12 ILE A 3 -10.890 -16.374 8.209 1.00 82.55 H ATOM 47 HD13 ILE A 3 -11.402 -15.178 7.003 1.00 82.55 H ATOM 48 N VAL A 4 -13.339 -10.392 10.472 1.00 82.02 N ATOM 49 H VAL A 4 -13.038 -10.816 11.337 1.00 82.02 H ATOM 50 CA VAL A 4 -13.415 -8.931 10.398 1.00 82.02 C ATOM 51 HA VAL A 4 -14.040 -8.662 9.546 1.00 82.02 H ATOM 52 C VAL A 4 -12.018 -8.374 10.152 1.00 82.02 C ATOM 53 CB VAL A 4 -14.082 -8.313 11.637 1.00 82.02 C ATOM 54 HB VAL A 4 -13.414 -8.374 12.497 1.00 82.02 H ATOM 55 O VAL A 4 -11.139 -8.488 11.005 1.00 82.02 O ATOM 56 CG1 VAL A 4 -14.398 -6.848 11.338 1.00 82.02 C ATOM 57 HG11 VAL A 4 -15.048 -6.772 10.466 1.00 82.02 H ATOM 58 HG12 VAL A 4 -14.913 -6.401 12.188 1.00 82.02 H ATOM 59 HG13 VAL A 4 -13.479 -6.299 11.136 1.00 82.02 H ATOM 60 CG2 VAL A 4 -15.407 -9.002 11.997 1.00 82.02 C ATOM 61 HG21 VAL A 4 -16.071 -9.008 11.133 1.00 82.02 H ATOM 62 HG22 VAL A 4 -15.224 -10.031 12.304 1.00 82.02 H ATOM 63 HG23 VAL A 4 -15.888 -8.476 12.822 1.00 82.02 H ATOM 64 N ILE A 5 -11.810 -7.785 8.975 1.00 81.57 N ATOM 65 H ILE A 5 -12.577 -7.742 8.319 1.00 81.57 H ATOM 66 CA ILE A 5 -10.553 -7.136 8.596 1.00 81.57 C ATOM 67 HA ILE A 5 -9.766 -7.449 9.281 1.00 81.57 H ATOM 68 C ILE A 5 -10.740 -5.627 8.737 1.00 81.57 C ATOM 69 CB ILE A 5 -10.109 -7.543 7.170 1.00 81.57 C ATOM 70 HB ILE A 5 -10.851 -7.186 6.457 1.00 81.57 H ATOM 71 O ILE A 5 -11.518 -5.026 8.001 1.00 81.57 O ATOM 72 CG1 ILE A 5 -10.010 -9.081 7.036 1.00 81.57 C ATOM 73 HG12 ILE A 5 -9.294 -9.467 7.762 1.00 81.57 H ATOM 74 HG13 ILE A 5 -10.987 -9.514 7.254 1.00 81.57 H ATOM 75 CG2 ILE A 5 -8.761 -6.876 6.844 1.00 81.57 C ATOM 76 HG21 ILE A 5 -8.442 -7.120 5.830 1.00 81.57 H ATOM 77 HG22 ILE A 5 -8.863 -5.792 6.901 1.00 81.57 H ATOM 78 HG23 ILE A 5 -7.996 -7.204 7.548 1.00 81.57 H ATOM 79 CD1 ILE A 5 -9.619 -9.575 5.638 1.00 81.57 C ATOM 80 HD11 ILE A 5 -8.577 -9.338 5.425 1.00 81.57 H ATOM 81 HD12 ILE A 5 -10.262 -9.114 4.888 1.00 81.57 H ATOM 82 HD13 ILE A 5 -9.742 -10.657 5.593 1.00 81.57 H ATOM 83 N TYR A 6 -10.006 -5.018 9.666 1.00 83.16 N ATOM 84 H TYR A 6 -9.386 -5.573 10.239 1.00 83.16 H ATOM 85 CA TYR A 6 -9.918 -3.566 9.792 1.00 83.16 C ATOM 86 HA TYR A 6 -10.707 -3.095 9.207 1.00 83.16 H ATOM 87 C TYR A 6 -8.579 -3.097 9.240 1.00 83.16 C ATOM 88 CB TYR A 6 -10.107 -3.133 11.249 1.00 83.16 C ATOM 89 HB2 TYR A 6 -9.821 -2.085 11.341 1.00 83.16 H ATOM 90 HB3 TYR A 6 -9.442 -3.710 11.891 1.00 83.16 H ATOM 91 O TYR A 6 -7.526 -3.489 9.736 1.00 83.16 O ATOM 92 CG TYR A 6 -11.535 -3.267 11.732 1.00 83.16 C ATOM 93 CD1 TYR A 6 -12.491 -2.306 11.352 1.00 83.16 C ATOM 94 HD1 TYR A 6 -12.202 -1.480 10.719 1.00 83.16 H ATOM 95 CD2 TYR A 6 -11.905 -4.342 12.560 1.00 83.16 C ATOM 96 HD2 TYR A 6 -11.171 -5.078 12.854 1.00 83.16 H ATOM 97 CE1 TYR A 6 -13.827 -2.429 11.778 1.00 83.16 C ATOM 98 HE1 TYR A 6 -14.561 -1.701 11.465 1.00 83.16 H ATOM 99 CE2 TYR A 6 -13.231 -4.447 13.018 1.00 83.16 C ATOM 100 HE2 TYR A 6 -13.520 -5.258 13.670 1.00 83.16 H ATOM 101 OH TYR A 6 -15.490 -3.647 13.008 1.00 83.16 O ATOM 102 HH TYR A 6 -16.042 -2.947 12.651 1.00 83.16 H ATOM 103 CZ TYR A 6 -14.199 -3.509 12.606 1.00 83.16 C ATOM 104 N GLN A 7 -8.631 -2.252 8.217 1.00 82.99 N ATOM 105 H GLN A 7 -9.531 -1.955 7.868 1.00 82.99 H ATOM 106 CA GLN A 7 -7.465 -1.558 7.688 1.00 82.99 C ATOM 107 HA GLN A 7 -6.583 -1.805 8.280 1.00 82.99 H ATOM 108 C GLN A 7 -7.708 -0.061 7.823 1.00 82.99 C ATOM 109 CB GLN A 7 -7.186 -1.976 6.237 1.00 82.99 C ATOM 110 HB2 GLN A 7 -6.386 -1.351 5.841 1.00 82.99 H ATOM 111 HB3 GLN A 7 -8.078 -1.824 5.629 1.00 82.99 H ATOM 112 O GLN A 7 -8.754 0.439 7.413 1.00 82.99 O ATOM 113 CG GLN A 7 -6.747 -3.444 6.160 1.00 82.99 C ATOM 114 HG2 GLN A 7 -7.562 -4.084 6.499 1.00 82.99 H ATOM 115 HG3 GLN A 7 -5.891 -3.602 6.817 1.00 82.99 H ATOM 116 CD GLN A 7 -6.347 -3.850 4.749 1.00 82.99 C ATOM 117 NE2 GLN A 7 -7.234 -4.425 3.967 1.00 82.99 N ATOM 118 HE21 GLN A 7 -6.908 -4.625 3.033 1.00 82.99 H ATOM 119 HE22 GLN A 7 -8.191 -4.551 4.266 1.00 82.99 H ATOM 120 OE1 GLN A 7 -5.226 -3.659 4.320 1.00 82.99 O ATOM 121 N TYR A 8 -6.744 0.629 8.419 1.00 80.76 N ATOM 122 H TYR A 8 -5.912 0.141 8.721 1.00 80.76 H ATOM 123 CA TYR A 8 -6.682 2.080 8.463 1.00 80.76 C ATOM 124 HA TYR A 8 -7.539 2.515 7.949 1.00 80.76 H ATOM 125 C TYR A 8 -5.412 2.463 7.711 1.00 80.76 C ATOM 126 CB TYR A 8 -6.710 2.551 9.923 1.00 80.76 C ATOM 127 HB2 TYR A 8 -7.559 2.089 10.426 1.00 80.76 H ATOM 128 HB3 TYR A 8 -5.806 2.219 10.433 1.00 80.76 H ATOM 129 O TYR A 8 -4.307 2.188 8.177 1.00 80.76 O ATOM 130 CG TYR A 8 -6.840 4.052 10.056 1.00 80.76 C ATOM 131 CD1 TYR A 8 -5.683 4.849 10.126 1.00 80.76 C ATOM 132 HD1 TYR A 8 -4.702 4.398 10.096 1.00 80.76 H ATOM 133 CD2 TYR A 8 -8.115 4.654 10.041 1.00 80.76 C ATOM 134 HD2 TYR A 8 -9.003 4.043 9.964 1.00 80.76 H ATOM 135 CE1 TYR A 8 -5.797 6.249 10.142 1.00 80.76 C ATOM 136 HE1 TYR A 8 -4.911 6.865 10.106 1.00 80.76 H ATOM 137 CE2 TYR A 8 -8.231 6.058 10.077 1.00 80.76 C ATOM 138 HE2 TYR A 8 -9.195 6.541 10.019 1.00 80.76 H ATOM 139 OH TYR A 8 -7.159 8.204 9.993 1.00 80.76 O ATOM 140 HH TYR A 8 -6.352 8.509 9.572 1.00 80.76 H ATOM 141 CZ TYR A 8 -7.068 6.856 10.096 1.00 80.76 C ATOM 142 N MET A 9 -5.577 2.971 6.496 1.00 86.36 N ATOM 143 H MET A 9 -6.506 3.223 6.190 1.00 86.36 H ATOM 144 CA MET A 9 -4.479 3.426 5.653 1.00 86.36 C ATOM 145 HA MET A 9 -3.532 3.370 6.190 1.00 86.36 H ATOM 146 C MET A 9 -4.730 4.878 5.298 1.00 86.36 C ATOM 147 CB MET A 9 -4.374 2.596 4.370 1.00 86.36 C ATOM 148 HB2 MET A 9 -3.766 3.159 3.662 1.00 86.36 H ATOM 149 HB3 MET A 9 -5.360 2.460 3.925 1.00 86.36 H ATOM 150 O MET A 9 -5.810 5.189 4.799 1.00 86.36 O ATOM 151 CG MET A 9 -3.720 1.233 4.604 1.00 86.36 C ATOM 152 HG2 MET A 9 -4.439 0.583 5.103 1.00 86.36 H ATOM 153 HG3 MET A 9 -2.858 1.354 5.259 1.00 86.36 H ATOM 154 SD MET A 9 -3.167 0.437 3.075 1.00 86.36 S ATOM 155 CE MET A 9 -1.734 1.485 2.723 1.00 86.36 C ATOM 156 HE1 MET A 9 -1.040 1.454 3.563 1.00 86.36 H ATOM 157 HE2 MET A 9 -1.237 1.090 1.837 1.00 86.36 H ATOM 158 HE3 MET A 9 -2.037 2.517 2.549 1.00 86.36 H ATOM 159 N ASP A 10 -3.733 5.725 5.536 1.00 84.01 N ATOM 160 H ASP A 10 -2.903 5.407 6.015 1.00 84.01 H ATOM 161 CA ASP A 10 -3.836 7.145 5.208 1.00 84.01 C ATOM 162 HA ASP A 10 -4.881 7.448 5.269 1.00 84.01 H ATOM 163 C ASP A 10 -3.422 7.402 3.751 1.00 84.01 C ATOM 164 CB ASP A 10 -3.076 7.984 6.247 1.00 84.01 C ATOM 165 HB2 ASP A 10 -3.017 9.011 5.886 1.00 84.01 H ATOM 166 HB3 ASP A 10 -2.059 7.604 6.344 1.00 84.01 H ATOM 167 O ASP A 10 -4.209 7.973 3.011 1.00 84.01 O ATOM 168 CG ASP A 10 -3.761 8.006 7.627 1.00 84.01 C ATOM 169 OD1 ASP A 10 -5.008 7.920 7.706 1.00 84.01 O ATOM 170 OD2 ASP A 10 -3.032 8.119 8.638 1.00 84.01 O ATOM 171 N ASP A 11 -2.281 6.880 3.284 1.00 90.99 N ATOM 172 H ASP A 11 -1.659 6.404 3.923 1.00 90.99 H ATOM 173 CA ASP A 11 -1.870 6.974 1.876 1.00 90.99 C ATOM 174 HA ASP A 11 -2.754 7.103 1.252 1.00 90.99 H ATOM 175 C ASP A 11 -1.145 5.699 1.417 1.00 90.99 C ATOM 176 CB ASP A 11 -0.965 8.198 1.660 1.00 90.99 C ATOM 177 HB2 ASP A 11 -0.565 8.158 0.647 1.00 90.99 H ATOM 178 HB3 ASP A 11 -0.121 8.140 2.348 1.00 90.99 H ATOM 179 O ASP A 11 -0.376 5.095 2.171 1.00 90.99 O ATOM 180 CG ASP A 11 -1.682 9.543 1.829 1.00 90.99 C ATOM 181 OD1 ASP A 11 -2.714 9.734 1.150 1.00 90.99 O ATOM 182 OD2 ASP A 11 -1.118 10.409 2.536 1.00 90.99 O ATOM 183 N LEU A 12 -1.359 5.292 0.161 1.00 85.12 N ATOM 184 H LEU A 12 -1.992 5.835 -0.409 1.00 85.12 H ATOM 185 CA LEU A 12 -0.634 4.189 -0.473 1.00 85.12 C ATOM 186 HA LEU A 12 0.208 3.918 0.163 1.00 85.12 H ATOM 187 C LEU A 12 -0.077 4.629 -1.827 1.00 85.12 C ATOM 188 CB LEU A 12 -1.546 2.955 -0.600 1.00 85.12 C ATOM 189 HB2 LEU A 12 -2.400 3.215 -1.225 1.00 85.12 H ATOM 190 HB3 LEU A 12 -1.933 2.699 0.386 1.00 85.12 H ATOM 191 O LEU A 12 -0.820 4.819 -2.788 1.00 85.12 O ATOM 192 CG LEU A 12 -0.850 1.726 -1.217 1.00 85.12 C ATOM 193 HG LEU A 12 -0.611 1.982 -2.249 1.00 85.12 H ATOM 194 CD1 LEU A 12 0.456 1.299 -0.534 1.00 85.12 C ATOM 195 HD11 LEU A 12 1.223 2.056 -0.695 1.00 85.12 H ATOM 196 HD12 LEU A 12 0.322 1.153 0.538 1.00 85.12 H ATOM 197 HD13 LEU A 12 0.814 0.370 -0.978 1.00 85.12 H ATOM 198 CD2 LEU A 12 -1.803 0.531 -1.255 1.00 85.12 C ATOM 199 HD21 LEU A 12 -2.061 0.224 -0.241 1.00 85.12 H ATOM 200 HD22 LEU A 12 -2.713 0.809 -1.787 1.00 85.12 H ATOM 201 HD23 LEU A 12 -1.331 -0.301 -1.778 1.00 85.12 H ATOM 202 N TYR A 13 1.246 4.740 -1.910 1.00 86.61 N ATOM 203 H TYR A 13 1.798 4.576 -1.080 1.00 86.61 H ATOM 204 CA TYR A 13 1.954 4.954 -3.166 1.00 86.61 C ATOM 205 HA TYR A 13 1.266 5.368 -3.903 1.00 86.61 H ATOM 206 C TYR A 13 2.480 3.617 -3.692 1.00 86.61 C ATOM 207 CB TYR A 13 3.070 5.981 -2.953 1.00 86.61 C ATOM 208 HB2 TYR A 13 2.651 6.861 -2.465 1.00 86.61 H ATOM 209 HB3 TYR A 13 3.826 5.564 -2.288 1.00 86.61 H ATOM 210 O TYR A 13 3.266 2.952 -3.017 1.00 86.61 O ATOM 211 CG TYR A 13 3.718 6.425 -4.246 1.00 86.61 C ATOM 212 CD1 TYR A 13 4.971 5.909 -4.629 1.00 86.61 C ATOM 213 HD1 TYR A 13 5.472 5.189 -4.000 1.00 86.61 H ATOM 214 CD2 TYR A 13 3.052 7.350 -5.073 1.00 86.61 C ATOM 215 HD2 TYR A 13 2.090 7.744 -4.779 1.00 86.61 H ATOM 216 CE1 TYR A 13 5.568 6.330 -5.834 1.00 86.61 C ATOM 217 HE1 TYR A 13 6.529 5.934 -6.128 1.00 86.61 H ATOM 218 CE2 TYR A 13 3.645 7.772 -6.277 1.00 86.61 C ATOM 219 HE2 TYR A 13 3.147 8.486 -6.916 1.00 86.61 H ATOM 220 OH TYR A 13 5.472 7.685 -7.818 1.00 86.61 O ATOM 221 HH TYR A 13 6.302 7.236 -7.998 1.00 86.61 H ATOM 222 CZ TYR A 13 4.904 7.265 -6.658 1.00 86.61 C ATOM 223 N VAL A 14 2.048 3.221 -4.891 1.00 87.40 N ATOM 224 H VAL A 14 1.423 3.824 -5.406 1.00 87.40 H ATOM 225 CA VAL A 14 2.500 1.988 -5.552 1.00 87.40 C ATOM 226 HA VAL A 14 3.293 1.535 -4.957 1.00 87.40 H ATOM 227 C VAL A 14 3.075 2.348 -6.912 1.00 87.40 C ATOM 228 CB VAL A 14 1.381 0.936 -5.698 1.00 87.40 C ATOM 229 HB VAL A 14 0.665 1.266 -6.451 1.00 87.40 H ATOM 230 O VAL A 14 2.390 2.937 -7.743 1.00 87.40 O ATOM 231 CG1 VAL A 14 1.957 -0.417 -6.133 1.00 87.40 C ATOM 232 HG11 VAL A 14 2.665 -0.781 -5.388 1.00 87.40 H ATOM 233 HG12 VAL A 14 1.152 -1.143 -6.246 1.00 87.40 H ATOM 234 HG13 VAL A 14 2.465 -0.321 -7.093 1.00 87.40 H ATOM 235 CG2 VAL A 14 0.620 0.721 -4.390 1.00 87.40 C ATOM 236 HG21 VAL A 14 -0.056 -0.129 -4.477 1.00 87.40 H ATOM 237 HG22 VAL A 14 1.315 0.559 -3.566 1.00 87.40 H ATOM 238 HG23 VAL A 14 0.019 1.612 -4.207 1.00 87.40 H ATOM 239 N GLY A 15 4.334 1.983 -7.128 1.00 91.43 N ATOM 240 H GLY A 15 4.816 1.468 -6.405 1.00 91.43 H ATOM 241 CA GLY A 15 5.026 2.100 -8.406 1.00 91.43 C ATOM 242 HA2 GLY A 15 4.349 2.468 -9.177 1.00 91.43 H ATOM 243 HA3 GLY A 15 5.858 2.799 -8.317 1.00 91.43 H ATOM 244 C GLY A 15 5.575 0.743 -8.830 1.00 91.43 C ATOM 245 O GLY A 15 5.875 -0.102 -7.986 1.00 91.43 O ATOM 246 N SER A 16 5.683 0.535 -10.137 1.00 88.07 N ATOM 247 H SER A 16 5.456 1.286 -10.773 1.00 88.07 H ATOM 248 CA SER A 16 6.304 -0.647 -10.727 1.00 88.07 C ATOM 249 HA SER A 16 6.976 -1.118 -10.010 1.00 88.07 H ATOM 250 C SER A 16 7.103 -0.205 -11.941 1.00 88.07 C ATOM 251 CB SER A 16 5.229 -1.663 -11.127 1.00 88.07 C ATOM 252 HB2 SER A 16 4.505 -1.188 -11.789 1.00 88.07 H ATOM 253 HB3 SER A 16 4.712 -2.004 -10.229 1.00 88.07 H ATOM 254 O SER A 16 6.518 0.289 -12.901 1.00 88.07 O ATOM 255 OG SER A 16 5.801 -2.775 -11.787 1.00 88.07 O ATOM 256 HG SER A 16 5.648 -2.671 -12.729 1.00 88.07 H ATOM 257 N ASP A 17 8.414 -0.430 -11.908 1.00 89.13 N ATOM 258 H ASP A 17 8.830 -0.761 -11.049 1.00 89.13 H ATOM 259 CA ASP A 17 9.327 -0.170 -13.032 1.00 89.13 C ATOM 260 HA ASP A 17 8.903 0.614 -13.660 1.00 89.13 H ATOM 261 C ASP A 17 9.493 -1.414 -13.921 1.00 89.13 C ATOM 262 CB ASP A 17 10.675 0.343 -12.504 1.00 89.13 C ATOM 263 HB2 ASP A 17 11.133 -0.436 -11.894 1.00 89.13 H ATOM 264 HB3 ASP A 17 11.336 0.546 -13.346 1.00 89.13 H ATOM 265 O ASP A 17 10.507 -1.610 -14.586 1.00 89.13 O ATOM 266 CG ASP A 17 10.554 1.628 -11.682 1.00 89.13 C ATOM 267 OD1 ASP A 17 9.710 2.485 -12.028 1.00 89.13 O ATOM 268 OD2 ASP A 17 11.298 1.732 -10.681 1.00 89.13 O ATOM 269 N LEU A 18 8.523 -2.327 -13.869 1.00 91.44 N ATOM 270 H LEU A 18 7.700 -2.111 -13.325 1.00 91.44 H ATOM 271 CA LEU A 18 8.602 -3.592 -14.580 1.00 91.44 C ATOM 272 HA LEU A 18 9.618 -3.968 -14.462 1.00 91.44 H ATOM 273 C LEU A 18 8.348 -3.385 -16.083 1.00 91.44 C ATOM 274 CB LEU A 18 7.630 -4.586 -13.925 1.00 91.44 C ATOM 275 HB2 LEU A 18 7.777 -4.573 -12.845 1.00 91.44 H ATOM 276 HB3 LEU A 18 6.610 -4.265 -14.136 1.00 91.44 H ATOM 277 O LEU A 18 7.213 -3.150 -16.490 1.00 91.44 O ATOM 278 CG LEU A 18 7.817 -6.021 -14.431 1.00 91.44 C ATOM 279 HG LEU A 18 7.779 -6.017 -15.521 1.00 91.44 H ATOM 280 CD1 LEU A 18 9.154 -6.624 -13.989 1.00 91.44 C ATOM 281 HD11 LEU A 18 9.274 -6.517 -12.911 1.00 91.44 H ATOM 282 HD12 LEU A 18 9.190 -7.682 -14.250 1.00 91.44 H ATOM 283 HD13 LEU A 18 9.975 -6.121 -14.500 1.00 91.44 H ATOM 284 CD2 LEU A 18 6.692 -6.902 -13.888 1.00 91.44 C ATOM 285 HD21 LEU A 18 6.673 -6.855 -12.799 1.00 91.44 H ATOM 286 HD22 LEU A 18 5.738 -6.554 -14.284 1.00 91.44 H ATOM 287 HD23 LEU A 18 6.850 -7.935 -14.201 1.00 91.44 H ATOM 288 N GLU A 19 9.399 -3.529 -16.890 1.00 81.24 N ATOM 289 H GLU A 19 10.311 -3.558 -16.456 1.00 81.24 H ATOM 290 CA GLU A 19 9.379 -3.432 -18.363 1.00 81.24 C ATOM 291 HA GLU A 19 8.570 -2.763 -18.658 1.00 81.24 H ATOM 292 C GLU A 19 9.107 -4.779 -19.077 1.00 81.24 C ATOM 293 CB GLU A 19 10.703 -2.824 -18.878 1.00 81.24 C ATOM 294 HB2 GLU A 19 11.522 -3.479 -18.582 1.00 81.24 H ATOM 295 HB3 GLU A 19 10.665 -2.791 -19.967 1.00 81.24 H ATOM 296 O GLU A 19 9.627 -5.004 -20.171 1.00 81.24 O ATOM 297 CG GLU A 19 11.016 -1.394 -18.422 1.00 81.24 C ATOM 298 HG2 GLU A 19 10.151 -0.765 -18.635 1.00 81.24 H ATOM 299 HG3 GLU A 19 11.184 -1.390 -17.345 1.00 81.24 H ATOM 300 CD GLU A 19 12.259 -0.820 -19.136 1.00 81.24 C ATOM 301 OE1 GLU A 19 12.364 0.427 -19.209 1.00 81.24 O ATOM 302 OE2 GLU A 19 13.111 -1.610 -19.609 1.00 81.24 O ATOM 303 N ILE A 20 8.372 -5.718 -18.462 1.00 74.05 N ATOM 304 H ILE A 20 7.853 -5.457 -17.635 1.00 74.05 H ATOM 305 CA ILE A 20 8.135 -7.043 -19.085 1.00 74.05 C ATOM 306 HA ILE A 20 9.094 -7.396 -19.464 1.00 74.05 H ATOM 307 C ILE A 20 7.272 -6.987 -20.345 1.00 74.05 C ATOM 308 CB ILE A 20 7.600 -8.115 -18.118 1.00 74.05 C ATOM 309 HB ILE A 20 7.430 -9.012 -18.715 1.00 74.05 H ATOM 310 O ILE A 20 6.318 -6.176 -20.390 1.00 74.05 O ATOM 311 CG1 ILE A 20 6.237 -7.725 -17.504 1.00 74.05 C ATOM 312 HG12 ILE A 20 6.348 -6.869 -16.839 1.00 74.05 H ATOM 313 HG13 ILE A 20 5.559 -7.422 -18.301 1.00 74.05 H ATOM 314 CG2 ILE A 20 8.705 -8.454 -17.104 1.00 74.05 C ATOM 315 HG21 ILE A 20 9.031 -7.548 -16.594 1.00 74.05 H ATOM 316 HG22 ILE A 20 9.562 -8.858 -17.644 1.00 74.05 H ATOM 317 HG23 ILE A 20 8.362 -9.196 -16.382 1.00 74.05 H ATOM 318 CD1 ILE A 20 5.550 -8.874 -16.757 1.00 74.05 C ATOM 319 HD11 ILE A 20 4.596 -8.524 -16.362 1.00 74.05 H ATOM 320 HD12 ILE A 20 5.368 -9.700 -17.444 1.00 74.05 H ATOM 321 HD13 ILE A 20 6.165 -9.226 -15.929 1.00 74.05 H ATOM 322 OXT ILE A 20 7.534 -7.864 -21.196 1.00 74.05 O TER 323 ILE A 20 END