ATOM 34 N PHE A 3 -23.408 -1.395 -1.061 1.00 0.00 N ATOM 35 CA PHE A 3 -22.150 -2.057 -1.376 1.00 0.00 C ATOM 36 C PHE A 3 -21.218 -1.114 -2.129 1.00 0.00 C ATOM 37 O PHE A 3 -19.999 -1.171 -1.967 1.00 0.00 O ATOM 38 CB PHE A 3 -22.404 -3.316 -2.206 1.00 0.00 C ATOM 39 CG PHE A 3 -21.325 -4.349 -2.060 1.00 0.00 C ATOM 40 CD1 PHE A 3 -20.566 -4.741 -3.150 1.00 0.00 C ATOM 41 CD2 PHE A 3 -21.069 -4.924 -0.827 1.00 0.00 C ATOM 42 CE1 PHE A 3 -19.570 -5.689 -3.012 1.00 0.00 C ATOM 43 CE2 PHE A 3 -20.076 -5.872 -0.683 1.00 0.00 C ATOM 44 CZ PHE A 3 -19.325 -6.256 -1.777 1.00 0.00 C ATOM 45 H PHE A 3 -24.237 -1.733 -1.458 1.00 0.00 H ATOM 46 HA PHE A 3 -21.682 -2.339 -0.444 1.00 0.00 H ATOM 47 HB2 PHE A 3 -23.337 -3.763 -1.896 1.00 0.00 H ATOM 48 HB3 PHE A 3 -22.468 -3.045 -3.249 1.00 0.00 H ATOM 49 HD1 PHE A 3 -20.758 -4.298 -4.116 1.00 0.00 H ATOM 50 HD2 PHE A 3 -21.657 -4.623 0.029 1.00 0.00 H ATOM 51 HE1 PHE A 3 -18.985 -5.987 -3.869 1.00 0.00 H ATOM 52 HE2 PHE A 3 -19.886 -6.313 0.285 1.00 0.00 H ATOM 53 HZ PHE A 3 -18.548 -6.997 -1.666 1.00 0.00 H ATOM 54 N ALA A 4 -21.800 -0.248 -2.955 1.00 0.00 N ATOM 55 CA ALA A 4 -21.020 0.711 -3.728 1.00 0.00 C ATOM 56 C ALA A 4 -20.409 1.770 -2.819 1.00 0.00 C ATOM 57 O ALA A 4 -19.245 2.139 -2.974 1.00 0.00 O ATOM 58 CB ALA A 4 -21.884 1.365 -4.796 1.00 0.00 C ATOM 59 H ALA A 4 -22.776 -0.257 -3.048 1.00 0.00 H ATOM 60 HA ALA A 4 -20.224 0.173 -4.222 1.00 0.00 H ATOM 61 HB1 ALA A 4 -22.685 1.916 -4.324 1.00 0.00 H ATOM 62 HB2 ALA A 4 -22.300 0.604 -5.439 1.00 0.00 H ATOM 63 HB3 ALA A 4 -21.279 2.041 -5.383 1.00 0.00 H ATOM 64 N GLU A 5 -21.203 2.256 -1.869 1.00 0.00 N ATOM 65 CA GLU A 5 -20.735 3.266 -0.929 1.00 0.00 C ATOM 66 C GLU A 5 -19.651 2.690 -0.028 1.00 0.00 C ATOM 67 O GLU A 5 -18.764 3.408 0.434 1.00 0.00 O ATOM 68 CB GLU A 5 -21.895 3.793 -0.083 1.00 0.00 C ATOM 69 CG GLU A 5 -22.917 4.589 -0.878 1.00 0.00 C ATOM 70 CD GLU A 5 -22.326 5.834 -1.509 1.00 0.00 C ATOM 71 OE1 GLU A 5 -22.168 6.845 -0.793 1.00 0.00 O ATOM 72 OE2 GLU A 5 -22.023 5.799 -2.720 1.00 0.00 O ATOM 73 H GLU A 5 -22.124 1.927 -1.800 1.00 0.00 H ATOM 74 HA GLU A 5 -20.318 4.080 -1.501 1.00 0.00 H ATOM 75 HB2 GLU A 5 -22.399 2.957 0.378 1.00 0.00 H ATOM 76 HB3 GLU A 5 -21.497 4.433 0.692 1.00 0.00 H ATOM 77 HG2 GLU A 5 -23.313 3.960 -1.661 1.00 0.00 H ATOM 78 HG3 GLU A 5 -23.718 4.884 -0.215 1.00 0.00 H ATOM 79 N LEU A 6 -19.732 1.386 0.219 1.00 0.00 N ATOM 80 CA LEU A 6 -18.754 0.704 1.056 1.00 0.00 C ATOM 81 C LEU A 6 -17.616 0.169 0.199 1.00 0.00 C ATOM 82 O LEU A 6 -16.565 -0.208 0.709 1.00 0.00 O ATOM 83 CB LEU A 6 -19.418 -0.448 1.816 1.00 0.00 C ATOM 84 CG LEU A 6 -18.565 -1.090 2.914 1.00 0.00 C ATOM 85 CD1 LEU A 6 -19.425 -1.437 4.119 1.00 0.00 C ATOM 86 CD2 LEU A 6 -17.867 -2.337 2.386 1.00 0.00 C ATOM 87 H LEU A 6 -20.468 0.870 -0.172 1.00 0.00 H ATOM 88 HA LEU A 6 -18.359 1.418 1.763 1.00 0.00 H ATOM 89 HB2 LEU A 6 -20.327 -0.079 2.265 1.00 0.00 H ATOM 90 HB3 LEU A 6 -19.675 -1.217 1.101 1.00 0.00 H ATOM 91 HG LEU A 6 -17.807 -0.389 3.232 1.00 0.00 H ATOM 92 HD11 LEU A 6 -18.810 -1.893 4.881 1.00 0.00 H ATOM 93 HD12 LEU A 6 -20.200 -2.128 3.821 1.00 0.00 H ATOM 94 HD13 LEU A 6 -19.876 -0.537 4.510 1.00 0.00 H ATOM 95 HD21 LEU A 6 -17.265 -2.771 3.170 1.00 0.00 H ATOM 96 HD22 LEU A 6 -17.236 -2.072 1.552 1.00 0.00 H ATOM 97 HD23 LEU A 6 -18.608 -3.054 2.063 1.00 0.00 H ATOM 98 N GLY A 7 -17.833 0.154 -1.111 1.00 0.00 N ATOM 99 CA GLY A 7 -16.821 -0.340 -2.025 1.00 0.00 C ATOM 100 C GLY A 7 -15.590 0.539 -2.065 1.00 0.00 C ATOM 101 O GLY A 7 -14.469 0.049 -1.953 1.00 0.00 O ATOM 102 H GLY A 7 -18.690 0.480 -1.460 1.00 0.00 H ATOM 103 HA2 GLY A 7 -16.529 -1.333 -1.718 1.00 0.00 H ATOM 104 HA3 GLY A 7 -17.242 -0.392 -3.017 1.00 0.00 H ATOM 105 N MET A 8 -15.798 1.841 -2.221 1.00 0.00 N ATOM 106 CA MET A 8 -14.694 2.791 -2.283 1.00 0.00 C ATOM 107 C MET A 8 -14.007 2.926 -0.928 1.00 0.00 C ATOM 108 O MET A 8 -12.780 2.973 -0.848 1.00 0.00 O ATOM 109 CB MET A 8 -15.201 4.155 -2.752 1.00 0.00 C ATOM 110 CG MET A 8 -15.807 4.128 -4.146 1.00 0.00 C ATOM 111 SD MET A 8 -14.584 3.794 -5.427 1.00 0.00 S ATOM 112 CE MET A 8 -15.617 3.797 -6.890 1.00 0.00 C ATOM 113 H MET A 8 -16.717 2.173 -2.296 1.00 0.00 H ATOM 114 HA MET A 8 -13.976 2.417 -2.999 1.00 0.00 H ATOM 115 HB2 MET A 8 -15.955 4.503 -2.061 1.00 0.00 H ATOM 116 HB3 MET A 8 -14.377 4.853 -2.755 1.00 0.00 H ATOM 117 HG2 MET A 8 -16.561 3.356 -4.179 1.00 0.00 H ATOM 118 HG3 MET A 8 -16.266 5.086 -4.344 1.00 0.00 H ATOM 119 HE1 MET A 8 -15.015 3.563 -7.756 1.00 0.00 H ATOM 120 HE2 MET A 8 -16.062 4.773 -7.015 1.00 0.00 H ATOM 121 HE3 MET A 8 -16.396 3.057 -6.782 1.00 0.00 H ATOM 122 N ALA A 9 -14.802 2.991 0.134 1.00 0.00 N ATOM 123 CA ALA A 9 -14.264 3.121 1.484 1.00 0.00 C ATOM 124 C ALA A 9 -13.455 1.888 1.874 1.00 0.00 C ATOM 125 O ALA A 9 -12.358 2.000 2.423 1.00 0.00 O ATOM 126 CB ALA A 9 -15.392 3.354 2.480 1.00 0.00 C ATOM 127 H ALA A 9 -15.772 2.952 0.008 1.00 0.00 H ATOM 128 HA ALA A 9 -13.616 3.985 1.503 1.00 0.00 H ATOM 129 HB1 ALA A 9 -16.030 2.483 2.511 1.00 0.00 H ATOM 130 HB2 ALA A 9 -15.971 4.213 2.173 1.00 0.00 H ATOM 131 HB3 ALA A 9 -14.976 3.531 3.460 1.00 0.00 H ATOM 132 N PHE A 10 -14.004 0.712 1.587 1.00 0.00 N ATOM 133 CA PHE A 10 -13.338 -0.548 1.907 1.00 0.00 C ATOM 134 C PHE A 10 -12.101 -0.757 1.036 1.00 0.00 C ATOM 135 O PHE A 10 -11.051 -1.167 1.530 1.00 0.00 O ATOM 136 CB PHE A 10 -14.317 -1.716 1.742 1.00 0.00 C ATOM 137 CG PHE A 10 -13.666 -3.070 1.699 1.00 0.00 C ATOM 138 CD1 PHE A 10 -12.766 -3.461 2.679 1.00 0.00 C ATOM 139 CD2 PHE A 10 -13.960 -3.952 0.674 1.00 0.00 C ATOM 140 CE1 PHE A 10 -12.171 -4.707 2.635 1.00 0.00 C ATOM 141 CE2 PHE A 10 -13.368 -5.199 0.623 1.00 0.00 C ATOM 142 CZ PHE A 10 -12.471 -5.577 1.605 1.00 0.00 C ATOM 143 H PHE A 10 -14.878 0.690 1.148 1.00 0.00 H ATOM 144 HA PHE A 10 -13.026 -0.499 2.940 1.00 0.00 H ATOM 145 HB2 PHE A 10 -15.010 -1.712 2.569 1.00 0.00 H ATOM 146 HB3 PHE A 10 -14.867 -1.584 0.822 1.00 0.00 H ATOM 147 HD1 PHE A 10 -12.530 -2.780 3.484 1.00 0.00 H ATOM 148 HD2 PHE A 10 -14.663 -3.657 -0.092 1.00 0.00 H ATOM 149 HE1 PHE A 10 -11.471 -4.999 3.404 1.00 0.00 H ATOM 150 HE2 PHE A 10 -13.605 -5.877 -0.184 1.00 0.00 H ATOM 151 HZ PHE A 10 -12.007 -6.552 1.568 1.00 0.00 H ATOM 152 N TRP A 11 -12.226 -0.481 -0.259 1.00 0.00 N ATOM 153 CA TRP A 11 -11.105 -0.646 -1.179 1.00 0.00 C ATOM 154 C TRP A 11 -9.962 0.299 -0.830 1.00 0.00 C ATOM 155 O TRP A 11 -8.796 -0.088 -0.860 1.00 0.00 O ATOM 156 CB TRP A 11 -11.550 -0.421 -2.624 1.00 0.00 C ATOM 157 CG TRP A 11 -11.913 -1.690 -3.333 1.00 0.00 C ATOM 158 CD1 TRP A 11 -13.154 -2.072 -3.757 1.00 0.00 C ATOM 159 CD2 TRP A 11 -11.020 -2.750 -3.697 1.00 0.00 C ATOM 160 NE1 TRP A 11 -13.085 -3.302 -4.367 1.00 0.00 N ATOM 161 CE2 TRP A 11 -11.786 -3.739 -4.343 1.00 0.00 C ATOM 162 CE3 TRP A 11 -9.646 -2.957 -3.542 1.00 0.00 C ATOM 163 CZ2 TRP A 11 -11.224 -4.915 -4.833 1.00 0.00 C ATOM 164 CZ3 TRP A 11 -9.089 -4.125 -4.028 1.00 0.00 C ATOM 165 CH2 TRP A 11 -9.877 -5.091 -4.668 1.00 0.00 C ATOM 166 H TRP A 11 -13.087 -0.163 -0.603 1.00 0.00 H ATOM 167 HA TRP A 11 -10.751 -1.660 -1.081 1.00 0.00 H ATOM 168 HB2 TRP A 11 -12.414 0.226 -2.633 1.00 0.00 H ATOM 169 HB3 TRP A 11 -10.747 0.050 -3.172 1.00 0.00 H ATOM 170 HD1 TRP A 11 -14.049 -1.484 -3.627 1.00 0.00 H ATOM 171 HE1 TRP A 11 -13.843 -3.787 -4.756 1.00 0.00 H ATOM 172 HE3 TRP A 11 -9.023 -2.225 -3.047 1.00 0.00 H ATOM 173 HZ2 TRP A 11 -11.817 -5.669 -5.329 1.00 0.00 H ATOM 174 HZ3 TRP A 11 -8.029 -4.302 -3.917 1.00 0.00 H ATOM 175 HH2 TRP A 11 -9.399 -5.989 -5.031 1.00 0.00 H ATOM 176 N HIS A 12 -10.303 1.540 -0.503 1.00 0.00 N ATOM 177 CA HIS A 12 -9.300 2.536 -0.141 1.00 0.00 C ATOM 178 C HIS A 12 -8.643 2.188 1.190 1.00 0.00 C ATOM 179 O HIS A 12 -7.432 2.342 1.354 1.00 0.00 O ATOM 180 CB HIS A 12 -9.930 3.928 -0.068 1.00 0.00 C ATOM 181 CG HIS A 12 -10.237 4.517 -1.409 1.00 0.00 C ATOM 182 ND1 HIS A 12 -10.664 3.782 -2.493 1.00 0.00 N ATOM 183 CD2 HIS A 12 -10.171 5.805 -1.833 1.00 0.00 C ATOM 184 CE1 HIS A 12 -10.841 4.626 -3.518 1.00 0.00 C ATOM 185 NE2 HIS A 12 -10.556 5.866 -3.170 1.00 0.00 N ATOM 186 H HIS A 12 -11.249 1.792 -0.503 1.00 0.00 H ATOM 187 HA HIS A 12 -8.543 2.535 -0.911 1.00 0.00 H ATOM 188 HB2 HIS A 12 -10.855 3.868 0.487 1.00 0.00 H ATOM 189 HB3 HIS A 12 -9.252 4.596 0.443 1.00 0.00 H ATOM 190 HD1 HIS A 12 -10.806 2.812 -2.512 1.00 0.00 H ATOM 191 HD2 HIS A 12 -9.870 6.654 -1.238 1.00 0.00 H ATOM 192 HE1 HIS A 12 -11.178 4.330 -4.501 1.00 0.00 H ATOM 193 N ASP A 13 -9.449 1.720 2.138 1.00 0.00 N ATOM 194 CA ASP A 13 -8.948 1.355 3.458 1.00 0.00 C ATOM 195 C ASP A 13 -7.997 0.166 3.372 1.00 0.00 C ATOM 196 O ASP A 13 -6.954 0.153 4.023 1.00 0.00 O ATOM 197 CB ASP A 13 -10.111 1.022 4.395 1.00 0.00 C ATOM 198 CG ASP A 13 -9.648 0.695 5.801 1.00 0.00 C ATOM 199 OD1 ASP A 13 -9.328 -0.484 6.062 1.00 0.00 O ATOM 200 OD2 ASP A 13 -9.605 1.618 6.642 1.00 0.00 O ATOM 201 H ASP A 13 -10.402 1.619 1.946 1.00 0.00 H ATOM 202 HA ASP A 13 -8.410 2.203 3.854 1.00 0.00 H ATOM 203 HB2 ASP A 13 -10.779 1.869 4.444 1.00 0.00 H ATOM 204 HB3 ASP A 13 -10.646 0.169 4.004 1.00 0.00 H ATOM 205 N LEU A 14 -8.364 -0.833 2.574 1.00 0.00 N ATOM 206 CA LEU A 14 -7.529 -2.017 2.407 1.00 0.00 C ATOM 207 C LEU A 14 -6.309 -1.696 1.556 1.00 0.00 C ATOM 208 O LEU A 14 -5.251 -2.295 1.724 1.00 0.00 O ATOM 209 CB LEU A 14 -8.330 -3.177 1.798 1.00 0.00 C ATOM 210 CG LEU A 14 -8.563 -3.120 0.288 1.00 0.00 C ATOM 211 CD1 LEU A 14 -7.387 -3.736 -0.452 1.00 0.00 C ATOM 212 CD2 LEU A 14 -9.853 -3.839 -0.073 1.00 0.00 C ATOM 213 H LEU A 14 -9.212 -0.771 2.087 1.00 0.00 H ATOM 214 HA LEU A 14 -7.186 -2.313 3.384 1.00 0.00 H ATOM 215 HB2 LEU A 14 -7.808 -4.095 2.019 1.00 0.00 H ATOM 216 HB3 LEU A 14 -9.291 -3.210 2.283 1.00 0.00 H ATOM 217 HG LEU A 14 -8.652 -2.090 -0.020 1.00 0.00 H ATOM 218 HD11 LEU A 14 -6.484 -3.203 -0.196 1.00 0.00 H ATOM 219 HD12 LEU A 14 -7.556 -3.670 -1.516 1.00 0.00 H ATOM 220 HD13 LEU A 14 -7.285 -4.772 -0.165 1.00 0.00 H ATOM 221 HD21 LEU A 14 -9.972 -3.850 -1.145 1.00 0.00 H ATOM 222 HD22 LEU A 14 -10.690 -3.325 0.376 1.00 0.00 H ATOM 223 HD23 LEU A 14 -9.815 -4.854 0.295 1.00 0.00 H ATOM 224 N ALA A 15 -6.469 -0.747 0.641 1.00 0.00 N ATOM 225 CA ALA A 15 -5.384 -0.346 -0.247 1.00 0.00 C ATOM 226 C ALA A 15 -4.290 0.403 0.505 1.00 0.00 C ATOM 227 O ALA A 15 -3.113 0.281 0.176 1.00 0.00 O ATOM 228 CB ALA A 15 -5.918 0.505 -1.388 1.00 0.00 C ATOM 229 H ALA A 15 -7.339 -0.303 0.561 1.00 0.00 H ATOM 230 HA ALA A 15 -4.959 -1.244 -0.672 1.00 0.00 H ATOM 231 HB1 ALA A 15 -5.125 0.694 -2.095 1.00 0.00 H ATOM 232 HB2 ALA A 15 -6.285 1.443 -0.997 1.00 0.00 H ATOM 233 HB3 ALA A 15 -6.724 -0.019 -1.881 1.00 0.00 H ATOM 234 N ALA A 16 -4.684 1.184 1.508 1.00 0.00 N ATOM 235 CA ALA A 16 -3.730 1.962 2.295 1.00 0.00 C ATOM 236 C ALA A 16 -2.537 1.110 2.756 1.00 0.00 C ATOM 237 O ALA A 16 -1.389 1.462 2.483 1.00 0.00 O ATOM 238 CB ALA A 16 -4.430 2.621 3.479 1.00 0.00 C ATOM 239 H ALA A 16 -5.637 1.233 1.728 1.00 0.00 H ATOM 240 HA ALA A 16 -3.354 2.750 1.658 1.00 0.00 H ATOM 241 HB1 ALA A 16 -3.715 3.198 4.046 1.00 0.00 H ATOM 242 HB2 ALA A 16 -4.864 1.861 4.111 1.00 0.00 H ATOM 243 HB3 ALA A 16 -5.212 3.273 3.115 1.00 0.00 H ATOM 244 N PRO A 17 -2.778 -0.020 3.459 1.00 0.00 N ATOM 245 CA PRO A 17 -1.695 -0.895 3.928 1.00 0.00 C ATOM 246 C PRO A 17 -1.038 -1.672 2.790 1.00 0.00 C ATOM 247 O PRO A 17 0.126 -2.062 2.884 1.00 0.00 O ATOM 248 CB PRO A 17 -2.405 -1.854 4.884 1.00 0.00 C ATOM 249 CG PRO A 17 -3.811 -1.896 4.406 1.00 0.00 C ATOM 250 CD PRO A 17 -4.104 -0.526 3.864 1.00 0.00 C ATOM 251 HA PRO A 17 -0.940 -0.339 4.465 1.00 0.00 H ATOM 252 HB2 PRO A 17 -1.945 -2.833 4.832 1.00 0.00 H ATOM 253 HB3 PRO A 17 -2.367 -1.473 5.891 1.00 0.00 H ATOM 254 HG2 PRO A 17 -3.912 -2.640 3.626 1.00 0.00 H ATOM 255 HG3 PRO A 17 -4.474 -2.117 5.227 1.00 0.00 H ATOM 256 HD2 PRO A 17 -4.767 -0.589 3.015 1.00 0.00 H ATOM 257 HD3 PRO A 17 -4.534 0.098 4.633 1.00 0.00 H ATOM 258 N VAL A 18 -1.792 -1.895 1.715 1.00 0.00 N ATOM 259 CA VAL A 18 -1.279 -2.624 0.560 1.00 0.00 C ATOM 260 C VAL A 18 -0.211 -1.807 -0.160 1.00 0.00 C ATOM 261 O VAL A 18 0.856 -2.318 -0.502 1.00 0.00 O ATOM 262 CB VAL A 18 -2.412 -2.972 -0.432 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.848 -3.549 -1.723 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.398 -3.943 0.201 1.00 0.00 C ATOM 265 H VAL A 18 -2.711 -1.555 1.696 1.00 0.00 H ATOM 266 HA VAL A 18 -0.839 -3.546 0.913 1.00 0.00 H ATOM 267 HB VAL A 18 -2.941 -2.062 -0.674 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.191 -2.826 -2.184 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.660 -3.778 -2.398 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.296 -4.450 -1.504 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.292 -3.995 -0.403 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.654 -3.603 1.193 1.00 0.00 H ATOM 273 HG23 VAL A 18 -2.949 -4.923 0.262 1.00 0.00 H ATOM 274 N ILE A 19 -0.514 -0.535 -0.384 1.00 0.00 N ATOM 275 CA ILE A 19 0.404 0.373 -1.057 1.00 0.00 C ATOM 276 C ILE A 19 1.600 0.693 -0.168 1.00 0.00 C ATOM 277 O ILE A 19 2.739 0.742 -0.635 1.00 0.00 O ATOM 278 CB ILE A 19 -0.306 1.682 -1.449 1.00 0.00 C ATOM 279 CG1 ILE A 19 -1.538 1.374 -2.302 1.00 0.00 C ATOM 280 CG2 ILE A 19 0.647 2.603 -2.197 1.00 0.00 C ATOM 281 CD1 ILE A 19 -2.559 2.490 -2.316 1.00 0.00 C ATOM 282 H ILE A 19 -1.379 -0.195 -0.085 1.00 0.00 H ATOM 283 HA ILE A 19 0.753 -0.110 -1.958 1.00 0.00 H ATOM 284 HB ILE A 19 -0.618 2.183 -0.545 1.00 0.00 H ATOM 285 HG12 ILE A 19 -1.228 1.197 -3.321 1.00 0.00 H ATOM 286 HG13 ILE A 19 -2.020 0.487 -1.917 1.00 0.00 H ATOM 287 HG21 ILE A 19 1.008 2.103 -3.083 1.00 0.00 H ATOM 288 HG22 ILE A 19 1.481 2.853 -1.559 1.00 0.00 H ATOM 289 HG23 ILE A 19 0.126 3.505 -2.481 1.00 0.00 H ATOM 290 HD11 ILE A 19 -2.961 2.621 -1.322 1.00 0.00 H ATOM 291 HD12 ILE A 19 -3.358 2.238 -2.998 1.00 0.00 H ATOM 292 HD13 ILE A 19 -2.086 3.407 -2.637 1.00 0.00 H ATOM 293 N ALA A 20 1.333 0.914 1.116 1.00 0.00 N ATOM 294 CA ALA A 20 2.386 1.226 2.073 1.00 0.00 C ATOM 295 C ALA A 20 3.330 0.042 2.244 1.00 0.00 C ATOM 296 O ALA A 20 4.535 0.217 2.426 1.00 0.00 O ATOM 297 CB ALA A 20 1.783 1.626 3.412 1.00 0.00 C ATOM 298 H ALA A 20 0.404 0.866 1.425 1.00 0.00 H ATOM 299 HA ALA A 20 2.946 2.067 1.691 1.00 0.00 H ATOM 300 HB1 ALA A 20 1.099 2.450 3.267 1.00 0.00 H ATOM 301 HB2 ALA A 20 2.571 1.927 4.086 1.00 0.00 H ATOM 302 HB3 ALA A 20 1.250 0.786 3.833 1.00 0.00 H ATOM 303 N GLY A 21 2.773 -1.165 2.183 1.00 0.00 N ATOM 304 CA GLY A 21 3.581 -2.362 2.322 1.00 0.00 C ATOM 305 C GLY A 21 4.573 -2.509 1.186 1.00 0.00 C ATOM 306 O GLY A 21 5.742 -2.830 1.407 1.00 0.00 O ATOM 307 H GLY A 21 1.807 -1.242 2.041 1.00 0.00 H ATOM 308 HA2 GLY A 21 4.121 -2.315 3.257 1.00 0.00 H ATOM 309 HA3 GLY A 21 2.932 -3.225 2.334 1.00 0.00 H