ATOM 1 N LEU A 1 -18.221 -2.158 25.989 1.00 80.17 N ATOM 2 H LEU A 1 -17.899 -2.828 26.673 1.00 80.17 H ATOM 3 H2 LEU A 1 -19.155 -2.398 25.688 1.00 80.17 H ATOM 4 H3 LEU A 1 -18.257 -1.239 26.405 1.00 80.17 H ATOM 5 CA LEU A 1 -17.331 -2.139 24.809 1.00 80.17 C ATOM 6 HA LEU A 1 -16.333 -1.803 25.089 1.00 80.17 H ATOM 7 C LEU A 1 -17.916 -1.122 23.847 1.00 80.17 C ATOM 8 CB LEU A 1 -17.231 -3.533 24.148 1.00 80.17 C ATOM 9 HB2 LEU A 1 -16.804 -3.424 23.151 1.00 80.17 H ATOM 10 HB3 LEU A 1 -18.237 -3.933 24.028 1.00 80.17 H ATOM 11 O LEU A 1 -18.974 -1.387 23.293 1.00 80.17 O ATOM 12 CG LEU A 1 -16.376 -4.542 24.939 1.00 80.17 C ATOM 13 HG LEU A 1 -16.653 -4.488 25.992 1.00 80.17 H ATOM 14 CD1 LEU A 1 -16.631 -5.967 24.454 1.00 80.17 C ATOM 15 HD11 LEU A 1 -17.683 -6.226 24.576 1.00 80.17 H ATOM 16 HD12 LEU A 1 -16.362 -6.060 23.402 1.00 80.17 H ATOM 17 HD13 LEU A 1 -16.032 -6.670 25.033 1.00 80.17 H ATOM 18 CD2 LEU A 1 -14.883 -4.239 24.805 1.00 80.17 C ATOM 19 HD21 LEU A 1 -14.651 -3.246 25.191 1.00 80.17 H ATOM 20 HD22 LEU A 1 -14.578 -4.296 23.761 1.00 80.17 H ATOM 21 HD23 LEU A 1 -14.307 -4.969 25.374 1.00 80.17 H ATOM 22 N GLU A 2 -17.313 0.058 23.741 1.00 83.91 N ATOM 23 H GLU A 2 -16.431 0.240 24.197 1.00 83.91 H ATOM 24 CA GLU A 2 -17.709 1.051 22.738 1.00 83.91 C ATOM 25 HA GLU A 2 -18.782 0.992 22.552 1.00 83.91 H ATOM 26 C GLU A 2 -16.979 0.732 21.431 1.00 83.91 C ATOM 27 CB GLU A 2 -17.400 2.475 23.222 1.00 83.91 C ATOM 28 HB2 GLU A 2 -17.593 3.169 22.403 1.00 83.91 H ATOM 29 HB3 GLU A 2 -16.349 2.539 23.501 1.00 83.91 H ATOM 30 O GLU A 2 -15.768 0.506 21.435 1.00 83.91 O ATOM 31 CG GLU A 2 -18.282 2.861 24.421 1.00 83.91 C ATOM 32 HG2 GLU A 2 -19.327 2.742 24.132 1.00 83.91 H ATOM 33 HG3 GLU A 2 -18.084 2.171 25.241 1.00 83.91 H ATOM 34 CD GLU A 2 -18.054 4.297 24.917 1.00 83.91 C ATOM 35 OE1 GLU A 2 -18.836 4.704 25.803 1.00 83.91 O ATOM 36 OE2 GLU A 2 -17.097 4.945 24.441 1.00 83.91 O ATOM 37 N ALA A 3 -17.714 0.659 20.324 1.00 86.96 N ATOM 38 H ALA A 3 -18.696 0.890 20.368 1.00 86.96 H ATOM 39 CA ALA A 3 -17.119 0.534 19.001 1.00 86.96 C ATOM 40 HA ALA A 3 -16.179 -0.013 19.071 1.00 86.96 H ATOM 41 C ALA A 3 -16.826 1.941 18.468 1.00 86.96 C ATOM 42 CB ALA A 3 -18.060 -0.268 18.094 1.00 86.96 C ATOM 43 HB1 ALA A 3 -18.225 -1.259 18.515 1.00 86.96 H ATOM 44 HB2 ALA A 3 -19.015 0.249 17.998 1.00 86.96 H ATOM 45 HB3 ALA A 3 -17.613 -0.370 17.105 1.00 86.96 H ATOM 46 O ALA A 3 -17.737 2.756 18.338 1.00 86.96 O ATOM 47 N ILE A 4 -15.561 2.224 18.158 1.00 88.01 N ATOM 48 H ILE A 4 -14.856 1.514 18.294 1.00 88.01 H ATOM 49 CA ILE A 4 -15.163 3.470 17.498 1.00 88.01 C ATOM 50 HA ILE A 4 -15.830 4.264 17.835 1.00 88.01 H ATOM 51 C ILE A 4 -15.320 3.256 15.988 1.00 88.01 C ATOM 52 CB ILE A 4 -13.722 3.879 17.880 1.00 88.01 C ATOM 53 HB ILE A 4 -13.042 3.097 17.541 1.00 88.01 H ATOM 54 O ILE A 4 -14.793 2.264 15.474 1.00 88.01 O ATOM 55 CG1 ILE A 4 -13.582 4.020 19.415 1.00 88.01 C ATOM 56 HG12 ILE A 4 -14.188 4.857 19.761 1.00 88.01 H ATOM 57 HG13 ILE A 4 -13.950 3.119 19.906 1.00 88.01 H ATOM 58 CG2 ILE A 4 -13.336 5.199 17.182 1.00 88.01 C ATOM 59 HG21 ILE A 4 -12.301 5.458 17.405 1.00 88.01 H ATOM 60 HG22 ILE A 4 -13.414 5.102 16.099 1.00 88.01 H ATOM 61 HG23 ILE A 4 -13.985 6.008 17.519 1.00 88.01 H ATOM 62 CD1 ILE A 4 -12.139 4.217 19.894 1.00 88.01 C ATOM 63 HD11 ILE A 4 -11.756 5.186 19.575 1.00 88.01 H ATOM 64 HD12 ILE A 4 -12.114 4.179 20.983 1.00 88.01 H ATOM 65 HD13 ILE A 4 -11.503 3.424 19.500 1.00 88.01 H ATOM 66 N PRO A 5 -16.019 4.142 15.253 1.00 85.05 N ATOM 67 CA PRO A 5 -16.071 4.043 13.803 1.00 85.05 C ATOM 68 HA PRO A 5 -16.436 3.058 13.509 1.00 85.05 H ATOM 69 C PRO A 5 -14.664 4.251 13.234 1.00 85.05 C ATOM 70 CB PRO A 5 -17.079 5.104 13.351 1.00 85.05 C ATOM 71 HB2 PRO A 5 -18.072 4.659 13.304 1.00 85.05 H ATOM 72 HB3 PRO A 5 -16.815 5.539 12.387 1.00 85.05 H ATOM 73 O PRO A 5 -14.091 5.335 13.334 1.00 85.05 O ATOM 74 CG PRO A 5 -17.044 6.143 14.472 1.00 85.05 C ATOM 75 HG2 PRO A 5 -17.992 6.675 14.561 1.00 85.05 H ATOM 76 HG3 PRO A 5 -16.230 6.845 14.293 1.00 85.05 H ATOM 77 CD PRO A 5 -16.738 5.318 15.721 1.00 85.05 C ATOM 78 HD2 PRO A 5 -16.140 5.910 16.413 1.00 85.05 H ATOM 79 HD3 PRO A 5 -17.667 5.006 16.198 1.00 85.05 H ATOM 80 N ALA A 6 -14.101 3.198 12.645 1.00 88.13 N ATOM 81 H ALA A 6 -14.600 2.319 12.646 1.00 88.13 H ATOM 82 CA ALA A 6 -12.877 3.288 11.864 1.00 88.13 C ATOM 83 HA ALA A 6 -12.235 4.054 12.298 1.00 88.13 H ATOM 84 C ALA A 6 -13.220 3.708 10.430 1.00 88.13 C ATOM 85 CB ALA A 6 -12.122 1.956 11.928 1.00 88.13 C ATOM 86 HB1 ALA A 6 -11.202 2.026 11.347 1.00 88.13 H ATOM 87 HB2 ALA A 6 -11.873 1.721 12.963 1.00 88.13 H ATOM 88 HB3 ALA A 6 -12.739 1.158 11.513 1.00 88.13 H ATOM 89 O ALA A 6 -14.230 3.278 9.867 1.00 88.13 O ATOM 90 N SER A 7 -12.377 4.549 9.833 1.00 90.73 N ATOM 91 H SER A 7 -11.529 4.830 10.303 1.00 90.73 H ATOM 92 CA SER A 7 -12.490 4.859 8.412 1.00 90.73 C ATOM 93 HA SER A 7 -13.525 5.129 8.203 1.00 90.73 H ATOM 94 C SER A 7 -12.149 3.630 7.568 1.00 90.73 C ATOM 95 CB SER A 7 -11.613 6.057 8.032 1.00 90.73 C ATOM 96 HB2 SER A 7 -11.998 6.950 8.524 1.00 90.73 H ATOM 97 HB3 SER A 7 -11.655 6.205 6.953 1.00 90.73 H ATOM 98 O SER A 7 -11.334 2.787 7.948 1.00 90.73 O ATOM 99 OG SER A 7 -10.271 5.854 8.429 1.00 90.73 O ATOM 100 HG SER A 7 -9.711 6.496 7.985 1.00 90.73 H ATOM 101 N ILE A 8 -12.781 3.530 6.399 1.00 90.12 N ATOM 102 H ILE A 8 -13.441 4.248 6.133 1.00 90.12 H ATOM 103 CA ILE A 8 -12.439 2.505 5.414 1.00 90.12 C ATOM 104 HA ILE A 8 -12.360 1.552 5.938 1.00 90.12 H ATOM 105 C ILE A 8 -11.078 2.881 4.807 1.00 90.12 C ATOM 106 CB ILE A 8 -13.545 2.366 4.345 1.00 90.12 C ATOM 107 HB ILE A 8 -13.655 3.323 3.834 1.00 90.12 H ATOM 108 O ILE A 8 -10.928 4.018 4.344 1.00 90.12 O ATOM 109 CG1 ILE A 8 -14.892 2.003 5.015 1.00 90.12 C ATOM 110 HG12 ILE A 8 -14.803 1.037 5.511 1.00 90.12 H ATOM 111 HG13 ILE A 8 -15.135 2.747 5.774 1.00 90.12 H ATOM 112 CG2 ILE A 8 -13.159 1.300 3.302 1.00 90.12 C ATOM 113 HG21 ILE A 8 -13.908 1.250 2.512 1.00 90.12 H ATOM 114 HG22 ILE A 8 -12.214 1.554 2.822 1.00 90.12 H ATOM 115 HG23 ILE A 8 -13.070 0.321 3.774 1.00 90.12 H ATOM 116 CD1 ILE A 8 -16.083 1.957 4.050 1.00 90.12 C ATOM 117 HD11 ILE A 8 -15.993 1.109 3.370 1.00 90.12 H ATOM 118 HD12 ILE A 8 -17.003 1.841 4.623 1.00 90.12 H ATOM 119 HD13 ILE A 8 -16.136 2.883 3.479 1.00 90.12 H ATOM 120 N PRO A 9 -10.083 1.975 4.801 1.00 90.63 N ATOM 121 CA PRO A 9 -8.797 2.262 4.187 1.00 90.63 C ATOM 122 HA PRO A 9 -8.390 3.167 4.637 1.00 90.63 H ATOM 123 C PRO A 9 -8.964 2.447 2.672 1.00 90.63 C ATOM 124 CB PRO A 9 -7.891 1.079 4.535 1.00 90.63 C ATOM 125 HB2 PRO A 9 -7.378 1.281 5.475 1.00 90.63 H ATOM 126 HB3 PRO A 9 -7.170 0.864 3.746 1.00 90.63 H ATOM 127 O PRO A 9 -9.723 1.705 2.041 1.00 90.63 O ATOM 128 CG PRO A 9 -8.877 -0.073 4.733 1.00 90.63 C ATOM 129 HG2 PRO A 9 -8.482 -0.834 5.405 1.00 90.63 H ATOM 130 HG3 PRO A 9 -9.127 -0.509 3.766 1.00 90.63 H ATOM 131 CD PRO A 9 -10.110 0.614 5.316 1.00 90.63 C ATOM 132 HD2 PRO A 9 -10.043 0.639 6.404 1.00 90.63 H ATOM 133 HD3 PRO A 9 -11.009 0.082 5.004 1.00 90.63 H ATOM 134 N PRO A 10 -8.265 3.418 2.063 1.00 91.34 N ATOM 135 CA PRO A 10 -8.324 3.606 0.624 1.00 91.34 C ATOM 136 HA PRO A 10 -9.363 3.679 0.303 1.00 91.34 H ATOM 137 C PRO A 10 -7.656 2.432 -0.097 1.00 91.34 C ATOM 138 CB PRO A 10 -7.618 4.938 0.361 1.00 91.34 C ATOM 139 HB2 PRO A 10 -7.129 4.961 -0.613 1.00 91.34 H ATOM 140 HB3 PRO A 10 -8.338 5.752 0.444 1.00 91.34 H ATOM 141 O PRO A 10 -6.599 1.946 0.308 1.00 91.34 O ATOM 142 CG PRO A 10 -6.610 5.033 1.507 1.00 91.34 C ATOM 143 HG2 PRO A 10 -5.717 4.461 1.258 1.00 91.34 H ATOM 144 HG3 PRO A 10 -6.351 6.067 1.734 1.00 91.34 H ATOM 145 CD PRO A 10 -7.340 4.364 2.671 1.00 91.34 C ATOM 146 HD2 PRO A 10 -7.904 5.109 3.232 1.00 91.34 H ATOM 147 HD3 PRO A 10 -6.624 3.860 3.321 1.00 91.34 H ATOM 148 N GLU A 11 -8.254 2.000 -1.205 1.00 93.98 N ATOM 149 H GLU A 11 -9.130 2.415 -1.488 1.00 93.98 H ATOM 150 CA GLU A 11 -7.650 1.001 -2.081 1.00 93.98 C ATOM 151 HA GLU A 11 -7.141 0.261 -1.463 1.00 93.98 H ATOM 152 C GLU A 11 -6.612 1.680 -2.986 1.00 93.98 C ATOM 153 CB GLU A 11 -8.746 0.267 -2.871 1.00 93.98 C ATOM 154 HB2 GLU A 11 -9.535 -0.038 -2.184 1.00 93.98 H ATOM 155 HB3 GLU A 11 -9.173 0.940 -3.614 1.00 93.98 H ATOM 156 O GLU A 11 -6.952 2.476 -3.863 1.00 93.98 O ATOM 157 CG GLU A 11 -8.189 -0.989 -3.555 1.00 93.98 C ATOM 158 HG2 GLU A 11 -7.779 -1.649 -2.790 1.00 93.98 H ATOM 159 HG3 GLU A 11 -7.374 -0.698 -4.216 1.00 93.98 H ATOM 160 CD GLU A 11 -9.233 -1.759 -4.381 1.00 93.98 C ATOM 161 OE1 GLU A 11 -8.903 -2.875 -4.835 1.00 93.98 O ATOM 162 OE2 GLU A 11 -10.251 -1.181 -4.827 1.00 93.98 O ATOM 163 N VAL A 12 -5.330 1.375 -2.781 1.00 93.51 N ATOM 164 H VAL A 12 -5.095 0.754 -2.019 1.00 93.51 H ATOM 165 CA VAL A 12 -4.245 1.900 -3.618 1.00 93.51 C ATOM 166 HA VAL A 12 -4.578 2.826 -4.087 1.00 93.51 H ATOM 167 C VAL A 12 -3.937 0.895 -4.724 1.00 93.51 C ATOM 168 CB VAL A 12 -2.997 2.255 -2.788 1.00 93.51 C ATOM 169 HB VAL A 12 -2.596 1.354 -2.324 1.00 93.51 H ATOM 170 O VAL A 12 -3.389 -0.176 -4.468 1.00 93.51 O ATOM 171 CG1 VAL A 12 -1.918 2.884 -3.680 1.00 93.51 C ATOM 172 HG11 VAL A 12 -1.040 3.120 -3.079 1.00 93.51 H ATOM 173 HG12 VAL A 12 -2.292 3.798 -4.140 1.00 93.51 H ATOM 174 HG13 VAL A 12 -1.615 2.186 -4.461 1.00 93.51 H ATOM 175 CG2 VAL A 12 -3.334 3.269 -1.685 1.00 93.51 C ATOM 176 HG21 VAL A 12 -2.428 3.536 -1.140 1.00 93.51 H ATOM 177 HG22 VAL A 12 -3.772 4.167 -2.119 1.00 93.51 H ATOM 178 HG23 VAL A 12 -4.039 2.836 -0.976 1.00 93.51 H ATOM 179 N LYS A 13 -4.276 1.245 -5.970 1.00 94.19 N ATOM 180 H LYS A 13 -4.750 2.129 -6.096 1.00 94.19 H ATOM 181 CA LYS A 13 -3.982 0.428 -7.157 1.00 94.19 C ATOM 182 HA LYS A 13 -3.688 -0.569 -6.829 1.00 94.19 H ATOM 183 C LYS A 13 -2.818 1.006 -7.944 1.00 94.19 C ATOM 184 CB LYS A 13 -5.216 0.268 -8.059 1.00 94.19 C ATOM 185 HB2 LYS A 13 -5.606 1.249 -8.333 1.00 94.19 H ATOM 186 HB3 LYS A 13 -4.925 -0.259 -8.968 1.00 94.19 H ATOM 187 O LYS A 13 -2.906 2.105 -8.484 1.00 94.19 O ATOM 188 CG LYS A 13 -6.296 -0.538 -7.346 1.00 94.19 C ATOM 189 HG2 LYS A 13 -5.858 -1.472 -6.993 1.00 94.19 H ATOM 190 HG3 LYS A 13 -6.624 0.036 -6.479 1.00 94.19 H ATOM 191 CD LYS A 13 -7.517 -0.861 -8.224 1.00 94.19 C ATOM 192 HD2 LYS A 13 -7.248 -1.526 -9.045 1.00 94.19 H ATOM 193 HD3 LYS A 13 -7.979 0.057 -8.586 1.00 94.19 H ATOM 194 CE LYS A 13 -8.415 -1.562 -7.221 1.00 94.19 C ATOM 195 HE2 LYS A 13 -8.461 -0.895 -6.360 1.00 94.19 H ATOM 196 HE3 LYS A 13 -7.934 -2.474 -6.868 1.00 94.19 H ATOM 197 NZ LYS A 13 -9.813 -1.852 -7.589 1.00 94.19 N ATOM 198 HZ1 LYS A 13 -9.895 -2.660 -8.189 1.00 94.19 H ATOM 199 HZ2 LYS A 13 -10.291 -1.033 -7.939 1.00 94.19 H ATOM 200 HZ3 LYS A 13 -10.248 -2.066 -6.703 1.00 94.19 H ATOM 201 N PHE A 14 -1.769 0.208 -8.102 1.00 92.76 N ATOM 202 H PHE A 14 -1.752 -0.663 -7.591 1.00 92.76 H ATOM 203 CA PHE A 14 -0.655 0.490 -9.005 1.00 92.76 C ATOM 204 HA PHE A 14 -0.578 1.567 -9.158 1.00 92.76 H ATOM 205 C PHE A 14 -0.923 -0.140 -10.377 1.00 92.76 C ATOM 206 CB PHE A 14 0.658 0.035 -8.360 1.00 92.76 C ATOM 207 HB2 PHE A 14 1.470 0.186 -9.072 1.00 92.76 H ATOM 208 HB3 PHE A 14 0.608 -1.032 -8.145 1.00 92.76 H ATOM 209 O PHE A 14 -0.241 -1.063 -10.806 1.00 92.76 O ATOM 210 CG PHE A 14 0.987 0.792 -7.091 1.00 92.76 C ATOM 211 CD1 PHE A 14 1.695 2.006 -7.163 1.00 92.76 C ATOM 212 HD1 PHE A 14 2.028 2.385 -8.118 1.00 92.76 H ATOM 213 CD2 PHE A 14 0.578 0.294 -5.839 1.00 92.76 C ATOM 214 HD2 PHE A 14 0.038 -0.639 -5.771 1.00 92.76 H ATOM 215 CE1 PHE A 14 1.998 2.716 -5.988 1.00 92.76 C ATOM 216 HE1 PHE A 14 2.562 3.636 -6.042 1.00 92.76 H ATOM 217 CE2 PHE A 14 0.885 1.002 -4.665 1.00 92.76 C ATOM 218 HE2 PHE A 14 0.578 0.615 -3.705 1.00 92.76 H ATOM 219 CZ PHE A 14 1.595 2.213 -4.740 1.00 92.76 C ATOM 220 HZ PHE A 14 1.841 2.751 -3.836 1.00 92.76 H ATOM 221 N ASN A 15 -1.964 0.332 -11.063 1.00 94.47 N ATOM 222 H ASN A 15 -2.470 1.122 -10.688 1.00 94.47 H ATOM 223 CA ASN A 15 -2.397 -0.196 -12.364 1.00 94.47 C ATOM 224 HA ASN A 15 -2.148 -1.257 -12.398 1.00 94.47 H ATOM 225 C ASN A 15 -1.673 0.439 -13.569 1.00 94.47 C ATOM 226 CB ASN A 15 -3.926 -0.081 -12.471 1.00 94.47 C ATOM 227 HB2 ASN A 15 -4.394 -0.573 -11.618 1.00 94.47 H ATOM 228 HB3 ASN A 15 -4.249 -0.596 -13.376 1.00 94.47 H ATOM 229 O ASN A 15 -2.110 0.282 -14.707 1.00 94.47 O ATOM 230 CG ASN A 15 -4.422 1.354 -12.539 1.00 94.47 C ATOM 231 ND2 ASN A 15 -5.658 1.552 -12.929 1.00 94.47 N ATOM 232 HD21 ASN A 15 -6.227 0.779 -13.244 1.00 94.47 H ATOM 233 HD22 ASN A 15 -5.957 2.515 -12.984 1.00 94.47 H ATOM 234 OD1 ASN A 15 -3.732 2.310 -12.220 1.00 94.47 O ATOM 235 N LYS A 16 -0.587 1.176 -13.325 1.00 93.61 N ATOM 236 H LYS A 16 -0.251 1.207 -12.373 1.00 93.61 H ATOM 237 CA LYS A 16 0.252 1.812 -14.345 1.00 93.61 C ATOM 238 HA LYS A 16 0.177 1.213 -15.252 1.00 93.61 H ATOM 239 C LYS A 16 1.716 1.821 -13.893 1.00 93.61 C ATOM 240 CB LYS A 16 -0.277 3.225 -14.658 1.00 93.61 C ATOM 241 HB2 LYS A 16 0.283 3.630 -15.501 1.00 93.61 H ATOM 242 HB3 LYS A 16 -1.319 3.140 -14.963 1.00 93.61 H ATOM 243 O LYS A 16 1.950 1.823 -12.681 1.00 93.61 O ATOM 244 CG LYS A 16 -0.179 4.211 -13.480 1.00 93.61 C ATOM 245 HG2 LYS A 16 0.869 4.367 -13.224 1.00 93.61 H ATOM 246 HG3 LYS A 16 -0.697 3.800 -12.614 1.00 93.61 H ATOM 247 CD LYS A 16 -0.820 5.557 -13.849 1.00 93.61 C ATOM 248 HD2 LYS A 16 -0.326 5.976 -14.725 1.00 93.61 H ATOM 249 HD3 LYS A 16 -1.866 5.381 -14.101 1.00 93.61 H ATOM 250 CE LYS A 16 -0.767 6.554 -12.685 1.00 93.61 C ATOM 251 HE2 LYS A 16 -1.156 6.062 -11.794 1.00 93.61 H ATOM 252 HE3 LYS A 16 -1.427 7.390 -12.915 1.00 93.61 H ATOM 253 NZ LYS A 16 0.611 7.051 -12.443 1.00 93.61 N ATOM 254 HZ1 LYS A 16 0.642 7.656 -11.635 1.00 93.61 H ATOM 255 HZ2 LYS A 16 0.959 7.557 -13.245 1.00 93.61 H ATOM 256 HZ3 LYS A 16 1.236 6.274 -12.279 1.00 93.61 H ATOM 257 N PRO A 17 2.689 1.862 -14.825 1.00 94.23 N ATOM 258 CA PRO A 17 4.100 1.957 -14.469 1.00 94.23 C ATOM 259 HA PRO A 17 4.393 1.028 -13.979 1.00 94.23 H ATOM 260 C PRO A 17 4.373 3.138 -13.529 1.00 94.23 C ATOM 261 CB PRO A 17 4.861 2.083 -15.793 1.00 94.23 C ATOM 262 HB2 PRO A 17 5.837 1.598 -15.747 1.00 94.23 H ATOM 263 HB3 PRO A 17 4.971 3.132 -16.067 1.00 94.23 H ATOM 264 O PRO A 17 3.826 4.232 -13.708 1.00 94.23 O ATOM 265 CG PRO A 17 3.933 1.396 -16.793 1.00 94.23 C ATOM 266 HG2 PRO A 17 4.093 1.754 -17.810 1.00 94.23 H ATOM 267 HG3 PRO A 17 4.069 0.316 -16.740 1.00 94.23 H ATOM 268 CD PRO A 17 2.544 1.765 -16.272 1.00 94.23 C ATOM 269 HD2 PRO A 17 1.830 0.994 -16.562 1.00 94.23 H ATOM 270 HD3 PRO A 17 2.246 2.733 -16.675 1.00 94.23 H ATOM 271 N PHE A 18 5.217 2.900 -12.529 1.00 94.52 N ATOM 272 H PHE A 18 5.654 1.992 -12.461 1.00 94.52 H ATOM 273 CA PHE A 18 5.709 3.905 -11.595 1.00 94.52 C ATOM 274 HA PHE A 18 5.485 4.895 -11.992 1.00 94.52 H ATOM 275 C PHE A 18 7.232 3.798 -11.493 1.00 94.52 C ATOM 276 CB PHE A 18 5.006 3.778 -10.232 1.00 94.52 C ATOM 277 HB2 PHE A 18 3.929 3.843 -10.387 1.00 94.52 H ATOM 278 HB3 PHE A 18 5.290 4.634 -9.621 1.00 94.52 H ATOM 279 O PHE A 18 7.807 2.746 -11.770 1.00 94.52 O ATOM 280 CG PHE A 18 5.309 2.512 -9.449 1.00 94.52 C ATOM 281 CD1 PHE A 18 4.572 1.335 -9.688 1.00 94.52 C ATOM 282 HD1 PHE A 18 3.791 1.327 -10.434 1.00 94.52 H ATOM 283 CD2 PHE A 18 6.320 2.513 -8.468 1.00 94.52 C ATOM 284 HD2 PHE A 18 6.894 3.408 -8.273 1.00 94.52 H ATOM 285 CE1 PHE A 18 4.850 0.166 -8.956 1.00 94.52 C ATOM 286 HE1 PHE A 18 4.285 -0.735 -9.140 1.00 94.52 H ATOM 287 CE2 PHE A 18 6.597 1.345 -7.737 1.00 94.52 C ATOM 288 HE2 PHE A 18 7.378 1.352 -6.991 1.00 94.52 H ATOM 289 CZ PHE A 18 5.863 0.172 -7.981 1.00 94.52 C ATOM 290 HZ PHE A 18 6.079 -0.725 -7.418 1.00 94.52 H ATOM 291 N VAL A 19 7.873 4.904 -11.129 1.00 93.16 N ATOM 292 H VAL A 19 7.329 5.704 -10.837 1.00 93.16 H ATOM 293 CA VAL A 19 9.295 4.942 -10.777 1.00 93.16 C ATOM 294 HA VAL A 19 9.793 4.042 -11.137 1.00 93.16 H ATOM 295 C VAL A 19 9.373 4.948 -9.252 1.00 93.16 C ATOM 296 CB VAL A 19 9.992 6.157 -11.418 1.00 93.16 C ATOM 297 HB VAL A 19 9.506 7.071 -11.077 1.00 93.16 H ATOM 298 O VAL A 19 8.551 5.611 -8.614 1.00 93.16 O ATOM 299 CG1 VAL A 19 11.477 6.225 -11.055 1.00 93.16 C ATOM 300 HG11 VAL A 19 11.984 5.298 -11.321 1.00 93.16 H ATOM 301 HG12 VAL A 19 11.953 7.060 -11.570 1.00 93.16 H ATOM 302 HG13 VAL A 19 11.591 6.395 -9.984 1.00 93.16 H ATOM 303 CG2 VAL A 19 9.889 6.096 -12.952 1.00 93.16 C ATOM 304 HG21 VAL A 19 10.397 6.956 -13.388 1.00 93.16 H ATOM 305 HG22 VAL A 19 10.356 5.181 -13.317 1.00 93.16 H ATOM 306 HG23 VAL A 19 8.845 6.117 -13.266 1.00 93.16 H ATOM 307 N PHE A 20 10.295 4.163 -8.699 1.00 88.61 N ATOM 308 H PHE A 20 11.007 3.768 -9.296 1.00 88.61 H ATOM 309 CA PHE A 20 10.583 4.098 -7.266 1.00 88.61 C ATOM 310 HA PHE A 20 9.691 4.374 -6.703 1.00 88.61 H ATOM 311 C PHE A 20 11.654 5.116 -6.868 1.00 88.61 C ATOM 312 CB PHE A 20 10.972 2.664 -6.876 1.00 88.61 C ATOM 313 HB2 PHE A 20 11.114 2.633 -5.795 1.00 88.61 H ATOM 314 HB3 PHE A 20 10.144 1.996 -7.113 1.00 88.61 H ATOM 315 O PHE A 20 12.498 5.450 -7.733 1.00 88.61 O ATOM 316 CG PHE A 20 12.236 2.150 -7.543 1.00 88.61 C ATOM 317 CD1 PHE A 20 12.156 1.433 -8.751 1.00 88.61 C ATOM 318 HD1 PHE A 20 11.191 1.240 -9.196 1.00 88.61 H ATOM 319 CD2 PHE A 20 13.494 2.410 -6.969 1.00 88.61 C ATOM 320 HD2 PHE A 20 13.556 3.001 -6.068 1.00 88.61 H ATOM 321 CE1 PHE A 20 13.329 0.978 -9.383 1.00 88.61 C ATOM 322 HE1 PHE A 20 13.265 0.436 -10.315 1.00 88.61 H ATOM 323 CE2 PHE A 20 14.667 1.949 -7.595 1.00 88.61 C ATOM 324 HE2 PHE A 20 15.629 2.172 -7.158 1.00 88.61 H ATOM 325 CZ PHE A 20 14.584 1.235 -8.803 1.00 88.61 C ATOM 326 HZ PHE A 20 15.486 0.895 -9.290 1.00 88.61 H ATOM 327 OXT PHE A 20 11.595 5.522 -5.691 1.00 88.61 O TER 328 PHE A 20 END