ATOM 1 N PHE A 1 14.206 1.157 -12.037 1.00 60.83 N ATOM 2 H PHE A 1 14.485 0.727 -11.167 1.00 60.83 H ATOM 3 H2 PHE A 1 14.758 1.992 -12.175 1.00 60.83 H ATOM 4 H3 PHE A 1 14.382 0.531 -12.810 1.00 60.83 H ATOM 5 CA PHE A 1 12.777 1.533 -11.996 1.00 60.83 C ATOM 6 HA PHE A 1 12.652 2.255 -11.189 1.00 60.83 H ATOM 7 C PHE A 1 11.822 0.388 -11.623 1.00 60.83 C ATOM 8 CB PHE A 1 12.377 2.273 -13.277 1.00 60.83 C ATOM 9 HB2 PHE A 1 11.289 2.317 -13.341 1.00 60.83 H ATOM 10 HB3 PHE A 1 12.742 1.735 -14.151 1.00 60.83 H ATOM 11 O PHE A 1 10.742 0.690 -11.141 1.00 60.83 O ATOM 12 CG PHE A 1 12.908 3.696 -13.269 1.00 60.83 C ATOM 13 CD1 PHE A 1 12.195 4.693 -12.576 1.00 60.83 C ATOM 14 HD1 PHE A 1 11.252 4.465 -12.101 1.00 60.83 H ATOM 15 CD2 PHE A 1 14.127 4.022 -13.899 1.00 60.83 C ATOM 16 HD2 PHE A 1 14.673 3.285 -14.469 1.00 60.83 H ATOM 17 CE1 PHE A 1 12.692 6.006 -12.512 1.00 60.83 C ATOM 18 HE1 PHE A 1 12.136 6.773 -11.994 1.00 60.83 H ATOM 19 CE2 PHE A 1 14.627 5.336 -13.827 1.00 60.83 C ATOM 20 HE2 PHE A 1 15.549 5.596 -14.324 1.00 60.83 H ATOM 21 CZ PHE A 1 13.910 6.326 -13.134 1.00 60.83 C ATOM 22 HZ PHE A 1 14.286 7.338 -13.094 1.00 60.83 H ATOM 23 N LEU A 2 12.200 -0.898 -11.735 1.00 69.40 N ATOM 24 H LEU A 2 13.063 -1.148 -12.195 1.00 69.40 H ATOM 25 CA LEU A 2 11.324 -2.035 -11.389 1.00 69.40 C ATOM 26 HA LEU A 2 10.340 -1.796 -11.790 1.00 69.40 H ATOM 27 C LEU A 2 11.088 -2.327 -9.876 1.00 69.40 C ATOM 28 CB LEU A 2 11.848 -3.270 -12.154 1.00 69.40 C ATOM 29 HB2 LEU A 2 12.133 -2.964 -13.160 1.00 69.40 H ATOM 30 HB3 LEU A 2 12.744 -3.634 -11.650 1.00 69.40 H ATOM 31 O LEU A 2 10.001 -2.799 -9.557 1.00 69.40 O ATOM 32 CG LEU A 2 10.857 -4.444 -12.299 1.00 69.40 C ATOM 33 HG LEU A 2 10.569 -4.806 -11.312 1.00 69.40 H ATOM 34 CD1 LEU A 2 9.601 -4.055 -13.083 1.00 69.40 C ATOM 35 HD11 LEU A 2 8.988 -4.940 -13.251 1.00 69.40 H ATOM 36 HD12 LEU A 2 9.002 -3.346 -12.512 1.00 69.40 H ATOM 37 HD13 LEU A 2 9.869 -3.625 -14.049 1.00 69.40 H ATOM 38 CD2 LEU A 2 11.545 -5.583 -13.053 1.00 69.40 C ATOM 39 HD21 LEU A 2 10.866 -6.433 -13.130 1.00 69.40 H ATOM 40 HD22 LEU A 2 11.825 -5.266 -14.058 1.00 69.40 H ATOM 41 HD23 LEU A 2 12.434 -5.907 -12.512 1.00 69.40 H ATOM 42 N PRO A 3 11.988 -2.026 -8.910 1.00 65.78 N ATOM 43 CA PRO A 3 11.736 -2.378 -7.503 1.00 65.78 C ATOM 44 HA PRO A 3 11.260 -3.357 -7.453 1.00 65.78 H ATOM 45 C PRO A 3 10.816 -1.402 -6.745 1.00 65.78 C ATOM 46 CB PRO A 3 13.119 -2.499 -6.857 1.00 65.78 C ATOM 47 HB2 PRO A 3 13.109 -2.261 -5.793 1.00 65.78 H ATOM 48 HB3 PRO A 3 13.502 -3.508 -7.011 1.00 65.78 H ATOM 49 O PRO A 3 10.496 -1.653 -5.589 1.00 65.78 O ATOM 50 CG PRO A 3 13.961 -1.511 -7.654 1.00 65.78 C ATOM 51 HG2 PRO A 3 13.820 -0.509 -7.249 1.00 65.78 H ATOM 52 HG3 PRO A 3 15.017 -1.782 -7.644 1.00 65.78 H ATOM 53 CD PRO A 3 13.368 -1.583 -9.062 1.00 65.78 C ATOM 54 HD2 PRO A 3 13.920 -2.314 -9.654 1.00 65.78 H ATOM 55 HD3 PRO A 3 13.424 -0.594 -9.516 1.00 65.78 H ATOM 56 N LEU A 4 10.374 -0.301 -7.364 1.00 72.74 N ATOM 57 H LEU A 4 10.609 -0.161 -8.336 1.00 72.74 H ATOM 58 CA LEU A 4 9.537 0.707 -6.693 1.00 72.74 C ATOM 59 HA LEU A 4 9.901 0.849 -5.676 1.00 72.74 H ATOM 60 C LEU A 4 8.069 0.278 -6.546 1.00 72.74 C ATOM 61 CB LEU A 4 9.664 2.043 -7.448 1.00 72.74 C ATOM 62 HB2 LEU A 4 8.826 2.688 -7.185 1.00 72.74 H ATOM 63 HB3 LEU A 4 9.595 1.846 -8.518 1.00 72.74 H ATOM 64 O LEU A 4 7.394 0.751 -5.639 1.00 72.74 O ATOM 65 CG LEU A 4 10.975 2.785 -7.129 1.00 72.74 C ATOM 66 HG LEU A 4 11.790 2.066 -7.044 1.00 72.74 H ATOM 67 CD1 LEU A 4 11.327 3.752 -8.260 1.00 72.74 C ATOM 68 HD11 LEU A 4 11.435 3.206 -9.197 1.00 72.74 H ATOM 69 HD12 LEU A 4 12.261 4.264 -8.027 1.00 72.74 H ATOM 70 HD13 LEU A 4 10.536 4.494 -8.367 1.00 72.74 H ATOM 71 CD2 LEU A 4 10.870 3.579 -5.825 1.00 72.74 C ATOM 72 HD21 LEU A 4 10.630 2.911 -4.997 1.00 72.74 H ATOM 73 HD22 LEU A 4 11.818 4.072 -5.611 1.00 72.74 H ATOM 74 HD23 LEU A 4 10.087 4.333 -5.905 1.00 72.74 H ATOM 75 N ILE A 5 7.580 -0.635 -7.392 1.00 79.02 N ATOM 76 H ILE A 5 8.183 -1.002 -8.113 1.00 79.02 H ATOM 77 CA ILE A 5 6.173 -1.073 -7.363 1.00 79.02 C ATOM 78 HA ILE A 5 5.564 -0.213 -7.083 1.00 79.02 H ATOM 79 C ILE A 5 5.907 -2.154 -6.300 1.00 79.02 C ATOM 80 CB ILE A 5 5.745 -1.508 -8.784 1.00 79.02 C ATOM 81 HB ILE A 5 6.141 -0.779 -9.490 1.00 79.02 H ATOM 82 O ILE A 5 4.804 -2.239 -5.762 1.00 79.02 O ATOM 83 CG1 ILE A 5 4.214 -1.545 -8.978 1.00 79.02 C ATOM 84 HG12 ILE A 5 3.735 -2.055 -8.142 1.00 79.02 H ATOM 85 HG13 ILE A 5 3.985 -2.110 -9.882 1.00 79.02 H ATOM 86 CG2 ILE A 5 6.341 -2.873 -9.174 1.00 79.02 C ATOM 87 HG21 ILE A 5 5.885 -3.671 -8.588 1.00 79.02 H ATOM 88 HG22 ILE A 5 6.146 -3.069 -10.228 1.00 79.02 H ATOM 89 HG23 ILE A 5 7.420 -2.882 -9.020 1.00 79.02 H ATOM 90 CD1 ILE A 5 3.598 -0.153 -9.151 1.00 79.02 C ATOM 91 HD11 ILE A 5 2.527 -0.252 -9.330 1.00 79.02 H ATOM 92 HD12 ILE A 5 4.052 0.352 -10.004 1.00 79.02 H ATOM 93 HD13 ILE A 5 3.749 0.443 -8.251 1.00 79.02 H ATOM 94 N LEU A 6 6.920 -2.961 -5.961 1.00 79.99 N ATOM 95 H LEU A 6 7.819 -2.806 -6.395 1.00 79.99 H ATOM 96 CA LEU A 6 6.794 -4.061 -5.002 1.00 79.99 C ATOM 97 HA LEU A 6 5.990 -4.701 -5.365 1.00 79.99 H ATOM 98 C LEU A 6 6.368 -3.591 -3.597 1.00 79.99 C ATOM 99 CB LEU A 6 8.098 -4.885 -4.963 1.00 79.99 C ATOM 100 HB2 LEU A 6 8.767 -4.460 -4.215 1.00 79.99 H ATOM 101 HB3 LEU A 6 8.606 -4.827 -5.925 1.00 79.99 H ATOM 102 O LEU A 6 5.405 -4.152 -3.067 1.00 79.99 O ATOM 103 CG LEU A 6 7.838 -6.368 -4.632 1.00 79.99 C ATOM 104 HG LEU A 6 7.066 -6.446 -3.868 1.00 79.99 H ATOM 105 CD1 LEU A 6 7.394 -7.126 -5.887 1.00 79.99 C ATOM 106 HD11 LEU A 6 8.173 -7.090 -6.649 1.00 79.99 H ATOM 107 HD12 LEU A 6 7.196 -8.167 -5.631 1.00 79.99 H ATOM 108 HD13 LEU A 6 6.478 -6.692 -6.286 1.00 79.99 H ATOM 109 CD2 LEU A 6 9.108 -7.033 -4.101 1.00 79.99 C ATOM 110 HD21 LEU A 6 8.908 -8.082 -3.886 1.00 79.99 H ATOM 111 HD22 LEU A 6 9.419 -6.544 -3.178 1.00 79.99 H ATOM 112 HD23 LEU A 6 9.909 -6.962 -4.837 1.00 79.99 H ATOM 113 N PRO A 7 6.995 -2.556 -2.992 1.00 86.28 N ATOM 114 CA PRO A 7 6.558 -2.075 -1.688 1.00 86.28 C ATOM 115 HA PRO A 7 6.554 -2.901 -0.977 1.00 86.28 H ATOM 116 C PRO A 7 5.144 -1.496 -1.738 1.00 86.28 C ATOM 117 CB PRO A 7 7.596 -1.045 -1.235 1.00 86.28 C ATOM 118 HB2 PRO A 7 8.364 -1.544 -0.644 1.00 86.28 H ATOM 119 HB3 PRO A 7 7.151 -0.231 -0.663 1.00 86.28 H ATOM 120 O PRO A 7 4.390 -1.748 -0.814 1.00 86.28 O ATOM 121 CG PRO A 7 8.207 -0.553 -2.543 1.00 86.28 C ATOM 122 HG2 PRO A 7 9.225 -0.189 -2.407 1.00 86.28 H ATOM 123 HG3 PRO A 7 7.575 0.225 -2.970 1.00 86.28 H ATOM 124 CD PRO A 7 8.164 -1.796 -3.425 1.00 86.28 C ATOM 125 HD2 PRO A 7 8.109 -1.481 -4.467 1.00 86.28 H ATOM 126 HD3 PRO A 7 9.065 -2.388 -3.259 1.00 86.28 H ATOM 127 N SER A 8 4.727 -0.811 -2.810 1.00 90.19 N ATOM 128 H SER A 8 5.369 -0.627 -3.568 1.00 90.19 H ATOM 129 CA SER A 8 3.371 -0.243 -2.896 1.00 90.19 C ATOM 130 HA SER A 8 3.235 0.460 -2.073 1.00 90.19 H ATOM 131 C SER A 8 2.274 -1.298 -2.771 1.00 90.19 C ATOM 132 CB SER A 8 3.175 0.509 -4.213 1.00 90.19 C ATOM 133 HB2 SER A 8 2.139 0.837 -4.294 1.00 90.19 H ATOM 134 HB3 SER A 8 3.400 -0.150 -5.052 1.00 90.19 H ATOM 135 O SER A 8 1.302 -1.079 -2.052 1.00 90.19 O ATOM 136 OG SER A 8 4.019 1.639 -4.258 1.00 90.19 O ATOM 137 HG SER A 8 3.722 2.282 -3.610 1.00 90.19 H ATOM 138 N ILE A 9 2.439 -2.455 -3.419 1.00 91.07 N ATOM 139 H ILE A 9 3.266 -2.577 -3.985 1.00 91.07 H ATOM 140 CA ILE A 9 1.468 -3.557 -3.337 1.00 91.07 C ATOM 141 HA ILE A 9 0.472 -3.164 -3.540 1.00 91.07 H ATOM 142 C ILE A 9 1.446 -4.136 -1.916 1.00 91.07 C ATOM 143 CB ILE A 9 1.785 -4.639 -4.394 1.00 91.07 C ATOM 144 HB ILE A 9 2.796 -5.006 -4.216 1.00 91.07 H ATOM 145 O ILE A 9 0.375 -4.335 -1.342 1.00 91.07 O ATOM 146 CG1 ILE A 9 1.717 -4.055 -5.826 1.00 91.07 C ATOM 147 HG12 ILE A 9 2.247 -3.104 -5.870 1.00 91.07 H ATOM 148 HG13 ILE A 9 0.677 -3.864 -6.092 1.00 91.07 H ATOM 149 CG2 ILE A 9 0.804 -5.822 -4.262 1.00 91.07 C ATOM 150 HG21 ILE A 9 1.015 -6.583 -5.014 1.00 91.07 H ATOM 151 HG22 ILE A 9 0.903 -6.299 -3.287 1.00 91.07 H ATOM 152 HG23 ILE A 9 -0.222 -5.475 -4.385 1.00 91.07 H ATOM 153 CD1 ILE A 9 2.350 -4.961 -6.890 1.00 91.07 C ATOM 154 HD11 ILE A 9 3.387 -5.172 -6.626 1.00 91.07 H ATOM 155 HD12 ILE A 9 1.797 -5.895 -6.987 1.00 91.07 H ATOM 156 HD13 ILE A 9 2.331 -4.449 -7.852 1.00 91.07 H ATOM 157 N VAL A 10 2.623 -4.351 -1.322 1.00 93.58 N ATOM 158 H VAL A 10 3.466 -4.141 -1.838 1.00 93.58 H ATOM 159 CA VAL A 10 2.756 -4.867 0.051 1.00 93.58 C ATOM 160 HA VAL A 10 2.175 -5.785 0.134 1.00 93.58 H ATOM 161 C VAL A 10 2.182 -3.881 1.076 1.00 93.58 C ATOM 162 CB VAL A 10 4.230 -5.201 0.357 1.00 93.58 C ATOM 163 HB VAL A 10 4.842 -4.313 0.196 1.00 93.58 H ATOM 164 O VAL A 10 1.511 -4.293 2.023 1.00 93.58 O ATOM 165 CG1 VAL A 10 4.429 -5.672 1.803 1.00 93.58 C ATOM 166 HG11 VAL A 10 5.465 -5.976 1.955 1.00 93.58 H ATOM 167 HG12 VAL A 10 3.774 -6.516 2.018 1.00 93.58 H ATOM 168 HG13 VAL A 10 4.214 -4.863 2.501 1.00 93.58 H ATOM 169 CG2 VAL A 10 4.744 -6.323 -0.557 1.00 93.58 C ATOM 170 HG21 VAL A 10 5.804 -6.496 -0.369 1.00 93.58 H ATOM 171 HG22 VAL A 10 4.622 -6.056 -1.607 1.00 93.58 H ATOM 172 HG23 VAL A 10 4.192 -7.243 -0.366 1.00 93.58 H ATOM 173 N THR A 11 2.393 -2.579 0.884 1.00 93.75 N ATOM 174 H THR A 11 3.002 -2.304 0.126 1.00 93.75 H ATOM 175 CA THR A 11 1.859 -1.510 1.734 1.00 93.75 C ATOM 176 HA THR A 11 2.087 -1.739 2.775 1.00 93.75 H ATOM 177 C THR A 11 0.348 -1.411 1.608 1.00 93.75 C ATOM 178 CB THR A 11 2.488 -0.151 1.385 1.00 93.75 C ATOM 179 HB THR A 11 2.299 0.083 0.337 1.00 93.75 H ATOM 180 O THR A 11 -0.324 -1.340 2.633 1.00 93.75 O ATOM 181 CG2 THR A 11 1.962 0.989 2.257 1.00 93.75 C ATOM 182 HG21 THR A 11 2.051 0.735 3.313 1.00 93.75 H ATOM 183 HG22 THR A 11 0.916 1.190 2.023 1.00 93.75 H ATOM 184 HG23 THR A 11 2.531 1.896 2.054 1.00 93.75 H ATOM 185 OG1 THR A 11 3.878 -0.183 1.602 1.00 93.75 O ATOM 186 HG1 THR A 11 4.033 -0.300 2.542 1.00 93.75 H ATOM 187 N ALA A 12 -0.194 -1.455 0.389 1.00 92.65 N ATOM 188 H ALA A 12 0.407 -1.504 -0.422 1.00 92.65 H ATOM 189 CA ALA A 12 -1.635 -1.454 0.174 1.00 92.65 C ATOM 190 HA ALA A 12 -2.057 -0.545 0.602 1.00 92.65 H ATOM 191 C ALA A 12 -2.273 -2.645 0.896 1.00 92.65 C ATOM 192 CB ALA A 12 -1.922 -1.459 -1.332 1.00 92.65 C ATOM 193 HB1 ALA A 12 -2.999 -1.452 -1.498 1.00 92.65 H ATOM 194 HB2 ALA A 12 -1.488 -0.572 -1.794 1.00 92.65 H ATOM 195 HB3 ALA A 12 -1.496 -2.348 -1.798 1.00 92.65 H ATOM 196 O ALA A 12 -3.144 -2.447 1.739 1.00 92.65 O ATOM 197 N LEU A 13 -1.762 -3.859 0.664 1.00 95.90 N ATOM 198 H LEU A 13 -1.030 -3.948 -0.027 1.00 95.90 H ATOM 199 CA LEU A 13 -2.240 -5.076 1.321 1.00 95.90 C ATOM 200 HA LEU A 13 -3.285 -5.221 1.047 1.00 95.90 H ATOM 201 C LEU A 13 -2.173 -4.971 2.851 1.00 95.90 C ATOM 202 CB LEU A 13 -1.408 -6.263 0.802 1.00 95.90 C ATOM 203 HB2 LEU A 13 -0.366 -6.109 1.083 1.00 95.90 H ATOM 204 HB3 LEU A 13 -1.460 -6.283 -0.287 1.00 95.90 H ATOM 205 O LEU A 13 -3.151 -5.259 3.535 1.00 95.90 O ATOM 206 CG LEU A 13 -1.870 -7.628 1.344 1.00 95.90 C ATOM 207 HG LEU A 13 -1.880 -7.611 2.434 1.00 95.90 H ATOM 208 CD1 LEU A 13 -3.263 -8.000 0.835 1.00 95.90 C ATOM 209 HD11 LEU A 13 -4.006 -7.313 1.239 1.00 95.90 H ATOM 210 HD12 LEU A 13 -3.291 -7.972 -0.254 1.00 95.90 H ATOM 211 HD13 LEU A 13 -3.521 -9.002 1.176 1.00 95.90 H ATOM 212 CD2 LEU A 13 -0.885 -8.709 0.901 1.00 95.90 C ATOM 213 HD21 LEU A 13 -1.199 -9.674 1.299 1.00 95.90 H ATOM 214 HD22 LEU A 13 -0.852 -8.763 -0.187 1.00 95.90 H ATOM 215 HD23 LEU A 13 0.109 -8.482 1.284 1.00 95.90 H ATOM 216 N SER A 14 -1.044 -4.502 3.388 1.00 94.20 N ATOM 217 H SER A 14 -0.274 -4.290 2.770 1.00 94.20 H ATOM 218 CA SER A 14 -0.874 -4.306 4.832 1.00 94.20 C ATOM 219 HA SER A 14 -1.056 -5.251 5.344 1.00 94.20 H ATOM 220 C SER A 14 -1.848 -3.271 5.400 1.00 94.20 C ATOM 221 CB SER A 14 0.550 -3.849 5.154 1.00 94.20 C ATOM 222 HB2 SER A 14 0.751 -2.899 4.660 1.00 94.20 H ATOM 223 HB3 SER A 14 0.640 -3.707 6.231 1.00 94.20 H ATOM 224 O SER A 14 -2.301 -3.418 6.530 1.00 94.20 O ATOM 225 OG SER A 14 1.504 -4.805 4.744 1.00 94.20 O ATOM 226 HG SER A 14 1.535 -4.795 3.784 1.00 94.20 H ATOM 227 N SER A 15 -2.175 -2.224 4.638 1.00 94.00 N ATOM 228 H SER A 15 -1.768 -2.148 3.717 1.00 94.00 H ATOM 229 CA SER A 15 -3.138 -1.201 5.050 1.00 94.00 C ATOM 230 HA SER A 15 -2.897 -0.883 6.064 1.00 94.00 H ATOM 231 C SER A 15 -4.565 -1.738 5.057 1.00 94.00 C ATOM 232 CB SER A 15 -3.050 0.021 4.135 1.00 94.00 C ATOM 233 HB2 SER A 15 -3.477 -0.210 3.158 1.00 94.00 H ATOM 234 HB3 SER A 15 -2.006 0.305 4.006 1.00 94.00 H ATOM 235 O SER A 15 -5.298 -1.445 5.994 1.00 94.00 O ATOM 236 OG SER A 15 -3.744 1.105 4.718 1.00 94.00 O ATOM 237 HG SER A 15 -4.642 0.835 4.923 1.00 94.00 H ATOM 238 N PHE A 16 -4.950 -2.545 4.063 1.00 94.08 N ATOM 239 H PHE A 16 -4.313 -2.722 3.299 1.00 94.08 H ATOM 240 CA PHE A 16 -6.262 -3.197 4.041 1.00 94.08 C ATOM 241 HA PHE A 16 -7.038 -2.439 4.147 1.00 94.08 H ATOM 242 C PHE A 16 -6.426 -4.158 5.221 1.00 94.08 C ATOM 243 CB PHE A 16 -6.474 -3.928 2.706 1.00 94.08 C ATOM 244 HB2 PHE A 16 -5.595 -4.530 2.474 1.00 94.08 H ATOM 245 HB3 PHE A 16 -7.314 -4.614 2.819 1.00 94.08 H ATOM 246 O PHE A 16 -7.446 -4.121 5.900 1.00 94.08 O ATOM 247 CG PHE A 16 -6.796 -3.007 1.546 1.00 94.08 C ATOM 248 CD1 PHE A 16 -8.051 -2.374 1.484 1.00 94.08 C ATOM 249 HD1 PHE A 16 -8.783 -2.544 2.260 1.00 94.08 H ATOM 250 CD2 PHE A 16 -5.865 -2.789 0.516 1.00 94.08 C ATOM 251 HD2 PHE A 16 -4.940 -3.347 0.505 1.00 94.08 H ATOM 252 CE1 PHE A 16 -8.352 -1.504 0.422 1.00 94.08 C ATOM 253 HE1 PHE A 16 -9.313 -1.013 0.388 1.00 94.08 H ATOM 254 CE2 PHE A 16 -6.146 -1.888 -0.525 1.00 94.08 C ATOM 255 HE2 PHE A 16 -5.421 -1.717 -1.307 1.00 94.08 H ATOM 256 CZ PHE A 16 -7.393 -1.244 -0.572 1.00 94.08 C ATOM 257 HZ PHE A 16 -7.622 -0.561 -1.377 1.00 94.08 H ATOM 258 N LEU A 17 -5.398 -4.958 5.520 1.00 94.17 N ATOM 259 H LEU A 17 -4.599 -4.963 4.901 1.00 94.17 H ATOM 260 CA LEU A 17 -5.412 -5.883 6.657 1.00 94.17 C ATOM 261 HA LEU A 17 -6.321 -6.482 6.616 1.00 94.17 H ATOM 262 C LEU A 17 -5.440 -5.183 8.022 1.00 94.17 C ATOM 263 CB LEU A 17 -4.181 -6.800 6.576 1.00 94.17 C ATOM 264 HB2 LEU A 17 -3.293 -6.178 6.463 1.00 94.17 H ATOM 265 HB3 LEU A 17 -4.088 -7.339 7.519 1.00 94.17 H ATOM 266 O LEU A 17 -5.926 -5.767 8.978 1.00 94.17 O ATOM 267 CG LEU A 17 -4.224 -7.834 5.438 1.00 94.17 C ATOM 268 HG LEU A 17 -4.386 -7.335 4.483 1.00 94.17 H ATOM 269 CD1 LEU A 17 -2.881 -8.565 5.382 1.00 94.17 C ATOM 270 HD11 LEU A 17 -2.698 -9.082 6.324 1.00 94.17 H ATOM 271 HD12 LEU A 17 -2.082 -7.847 5.196 1.00 94.17 H ATOM 272 HD13 LEU A 17 -2.894 -9.290 4.568 1.00 94.17 H ATOM 273 CD2 LEU A 17 -5.329 -8.872 5.636 1.00 94.17 C ATOM 274 HD21 LEU A 17 -6.308 -8.396 5.567 1.00 94.17 H ATOM 275 HD22 LEU A 17 -5.268 -9.634 4.858 1.00 94.17 H ATOM 276 HD23 LEU A 17 -5.232 -9.345 6.613 1.00 94.17 H ATOM 277 N LYS A 18 -4.902 -3.963 8.134 1.00 92.80 N ATOM 278 H LYS A 18 -4.474 -3.560 7.313 1.00 92.80 H ATOM 279 CA LYS A 18 -4.950 -3.167 9.374 1.00 92.80 C ATOM 280 HA LYS A 18 -4.971 -3.836 10.234 1.00 92.80 H ATOM 281 C LYS A 18 -6.217 -2.322 9.513 1.00 92.80 C ATOM 282 CB LYS A 18 -3.714 -2.262 9.458 1.00 92.80 C ATOM 283 HB2 LYS A 18 -3.578 -1.749 8.506 1.00 92.80 H ATOM 284 HB3 LYS A 18 -3.882 -1.507 10.226 1.00 92.80 H ATOM 285 O LYS A 18 -6.450 -1.788 10.592 1.00 92.80 O ATOM 286 CG LYS A 18 -2.446 -3.037 9.828 1.00 92.80 C ATOM 287 HG2 LYS A 18 -2.253 -3.820 9.095 1.00 92.80 H ATOM 288 HG3 LYS A 18 -2.581 -3.495 10.808 1.00 92.80 H ATOM 289 CD LYS A 18 -1.261 -2.068 9.876 1.00 92.80 C ATOM 290 HD2 LYS A 18 -1.123 -1.621 8.892 1.00 92.80 H ATOM 291 HD3 LYS A 18 -1.477 -1.284 10.602 1.00 92.80 H ATOM 292 CE LYS A 18 0.005 -2.821 10.288 1.00 92.80 C ATOM 293 HE2 LYS A 18 0.239 -3.551 9.514 1.00 92.80 H ATOM 294 HE3 LYS A 18 -0.207 -3.367 11.207 1.00 92.80 H ATOM 295 NZ LYS A 18 1.138 -1.887 10.495 1.00 92.80 N ATOM 296 HZ1 LYS A 18 1.330 -1.380 9.644 1.00 92.80 H ATOM 297 HZ2 LYS A 18 0.906 -1.225 11.222 1.00 92.80 H ATOM 298 HZ3 LYS A 18 1.964 -2.397 10.774 1.00 92.80 H ATOM 299 N GLN A 19 -6.959 -2.115 8.426 1.00 88.00 N ATOM 300 H GLN A 19 -6.695 -2.577 7.567 1.00 88.00 H ATOM 301 CA GLN A 19 -8.169 -1.292 8.421 1.00 88.00 C ATOM 302 HA GLN A 19 -8.056 -0.495 9.156 1.00 88.00 H ATOM 303 C GLN A 19 -9.419 -2.083 8.831 1.00 88.00 C ATOM 304 CB GLN A 19 -8.319 -0.642 7.035 1.00 88.00 C ATOM 305 HB2 GLN A 19 -7.428 -0.047 6.834 1.00 88.00 H ATOM 306 HB3 GLN A 19 -8.395 -1.419 6.273 1.00 88.00 H ATOM 307 O GLN A 19 -10.357 -1.468 9.336 1.00 88.00 O ATOM 308 CG GLN A 19 -9.547 0.275 6.935 1.00 88.00 C ATOM 309 HG2 GLN A 19 -9.549 0.971 7.774 1.00 88.00 H ATOM 310 HG3 GLN A 19 -10.458 -0.321 6.981 1.00 88.00 H ATOM 311 CD GLN A 19 -9.562 1.053 5.629 1.00 88.00 C ATOM 312 NE2 GLN A 19 -9.189 2.315 5.639 1.00 88.00 N ATOM 313 HE21 GLN A 19 -8.938 2.763 6.509 1.00 88.00 H ATOM 314 HE22 GLN A 19 -9.231 2.789 4.747 1.00 88.00 H ATOM 315 OE1 GLN A 19 -9.886 0.551 4.567 1.00 88.00 O ATOM 316 N GLY A 20 -9.434 -3.400 8.594 1.00 82.09 N ATOM 317 H GLY A 20 -8.591 -3.829 8.240 1.00 82.09 H ATOM 318 CA GLY A 20 -10.474 -4.312 9.088 1.00 82.09 C ATOM 319 HA2 GLY A 20 -10.475 -5.234 8.506 1.00 82.09 H ATOM 320 HA3 GLY A 20 -11.453 -3.838 9.025 1.00 82.09 H ATOM 321 C GLY A 20 -10.249 -4.694 10.541 1.00 82.09 C ATOM 322 O GLY A 20 -11.255 -4.733 11.279 1.00 82.09 O ATOM 323 OXT GLY A 20 -9.075 -4.976 10.860 1.00 82.09 O TER 324 GLY A 20 END