ATOM 34 N PHE A 3 -23.271 0.825 1.655 1.00 0.00 N ATOM 35 CA PHE A 3 -22.002 1.447 2.002 1.00 0.00 C ATOM 36 C PHE A 3 -21.014 0.404 2.510 1.00 0.00 C ATOM 37 O PHE A 3 -19.809 0.518 2.290 1.00 0.00 O ATOM 38 CB PHE A 3 -22.214 2.527 3.061 1.00 0.00 C ATOM 39 CG PHE A 3 -21.158 3.590 3.039 1.00 0.00 C ATOM 40 CD1 PHE A 3 -21.048 4.440 1.953 1.00 0.00 C ATOM 41 CD2 PHE A 3 -20.277 3.738 4.096 1.00 0.00 C ATOM 42 CE1 PHE A 3 -20.078 5.421 1.920 1.00 0.00 C ATOM 43 CE2 PHE A 3 -19.303 4.718 4.071 1.00 0.00 C ATOM 44 CZ PHE A 3 -19.204 5.561 2.980 1.00 0.00 C ATOM 45 H PHE A 3 -24.076 1.071 2.157 1.00 0.00 H ATOM 46 HA PHE A 3 -21.599 1.904 1.108 1.00 0.00 H ATOM 47 HB2 PHE A 3 -23.169 3.003 2.896 1.00 0.00 H ATOM 48 HB3 PHE A 3 -22.208 2.070 4.040 1.00 0.00 H ATOM 49 HD1 PHE A 3 -21.733 4.330 1.124 1.00 0.00 H ATOM 50 HD2 PHE A 3 -20.356 3.079 4.948 1.00 0.00 H ATOM 51 HE1 PHE A 3 -20.003 6.077 1.066 1.00 0.00 H ATOM 52 HE2 PHE A 3 -18.621 4.825 4.901 1.00 0.00 H ATOM 53 HZ PHE A 3 -18.444 6.328 2.957 1.00 0.00 H ATOM 54 N ALA A 4 -21.534 -0.611 3.194 1.00 0.00 N ATOM 55 CA ALA A 4 -20.699 -1.679 3.729 1.00 0.00 C ATOM 56 C ALA A 4 -20.121 -2.529 2.605 1.00 0.00 C ATOM 57 O ALA A 4 -18.961 -2.937 2.656 1.00 0.00 O ATOM 58 CB ALA A 4 -21.496 -2.545 4.693 1.00 0.00 C ATOM 59 H ALA A 4 -22.503 -0.642 3.341 1.00 0.00 H ATOM 60 HA ALA A 4 -19.886 -1.223 4.276 1.00 0.00 H ATOM 61 HB1 ALA A 4 -21.897 -1.928 5.483 1.00 0.00 H ATOM 62 HB2 ALA A 4 -20.848 -3.298 5.118 1.00 0.00 H ATOM 63 HB3 ALA A 4 -22.306 -3.023 4.163 1.00 0.00 H ATOM 64 N GLU A 5 -20.939 -2.794 1.591 1.00 0.00 N ATOM 65 CA GLU A 5 -20.504 -3.590 0.451 1.00 0.00 C ATOM 66 C GLU A 5 -19.460 -2.834 -0.361 1.00 0.00 C ATOM 67 O GLU A 5 -18.517 -3.428 -0.884 1.00 0.00 O ATOM 68 CB GLU A 5 -21.697 -3.957 -0.433 1.00 0.00 C ATOM 69 CG GLU A 5 -22.647 -4.954 0.211 1.00 0.00 C ATOM 70 CD GLU A 5 -21.974 -6.273 0.540 1.00 0.00 C ATOM 71 OE1 GLU A 5 -21.576 -6.461 1.709 1.00 0.00 O ATOM 72 OE2 GLU A 5 -21.845 -7.117 -0.372 1.00 0.00 O ATOM 73 H GLU A 5 -21.855 -2.446 1.609 1.00 0.00 H ATOM 74 HA GLU A 5 -20.059 -4.497 0.833 1.00 0.00 H ATOM 75 HB2 GLU A 5 -22.252 -3.059 -0.660 1.00 0.00 H ATOM 76 HB3 GLU A 5 -21.330 -4.386 -1.354 1.00 0.00 H ATOM 77 HG2 GLU A 5 -23.031 -4.526 1.126 1.00 0.00 H ATOM 78 HG3 GLU A 5 -23.466 -5.143 -0.467 1.00 0.00 H ATOM 79 N LEU A 6 -19.636 -1.519 -0.462 1.00 0.00 N ATOM 80 CA LEU A 6 -18.701 -0.679 -1.201 1.00 0.00 C ATOM 81 C LEU A 6 -17.543 -0.266 -0.303 1.00 0.00 C ATOM 82 O LEU A 6 -16.523 0.229 -0.777 1.00 0.00 O ATOM 83 CB LEU A 6 -19.409 0.567 -1.741 1.00 0.00 C ATOM 84 CG LEU A 6 -18.654 1.324 -2.836 1.00 0.00 C ATOM 85 CD1 LEU A 6 -19.615 1.802 -3.913 1.00 0.00 C ATOM 86 CD2 LEU A 6 -17.895 2.503 -2.244 1.00 0.00 C ATOM 87 H LEU A 6 -20.413 -1.105 -0.031 1.00 0.00 H ATOM 88 HA LEU A 6 -18.317 -1.255 -2.029 1.00 0.00 H ATOM 89 HB2 LEU A 6 -20.371 0.269 -2.133 1.00 0.00 H ATOM 90 HB3 LEU A 6 -19.569 1.246 -0.916 1.00 0.00 H ATOM 91 HG LEU A 6 -17.937 0.660 -3.297 1.00 0.00 H ATOM 92 HD11 LEU A 6 -20.338 2.476 -3.478 1.00 0.00 H ATOM 93 HD12 LEU A 6 -20.127 0.953 -4.341 1.00 0.00 H ATOM 94 HD13 LEU A 6 -19.063 2.316 -4.686 1.00 0.00 H ATOM 95 HD21 LEU A 6 -18.598 3.223 -1.851 1.00 0.00 H ATOM 96 HD22 LEU A 6 -17.295 2.968 -3.013 1.00 0.00 H ATOM 97 HD23 LEU A 6 -17.253 2.156 -1.448 1.00 0.00 H ATOM 98 N GLY A 7 -17.707 -0.488 0.996 1.00 0.00 N ATOM 99 CA GLY A 7 -16.677 -0.124 1.949 1.00 0.00 C ATOM 100 C GLY A 7 -15.423 -0.962 1.810 1.00 0.00 C ATOM 101 O GLY A 7 -14.324 -0.425 1.700 1.00 0.00 O ATOM 102 H GLY A 7 -18.538 -0.903 1.311 1.00 0.00 H ATOM 103 HA2 GLY A 7 -16.418 0.913 1.802 1.00 0.00 H ATOM 104 HA3 GLY A 7 -17.067 -0.247 2.948 1.00 0.00 H ATOM 105 N MET A 8 -15.585 -2.280 1.815 1.00 0.00 N ATOM 106 CA MET A 8 -14.449 -3.187 1.699 1.00 0.00 C ATOM 107 C MET A 8 -13.768 -3.052 0.340 1.00 0.00 C ATOM 108 O MET A 8 -12.544 -2.986 0.257 1.00 0.00 O ATOM 109 CB MET A 8 -14.898 -4.632 1.919 1.00 0.00 C ATOM 110 CG MET A 8 -15.460 -4.887 3.309 1.00 0.00 C ATOM 111 SD MET A 8 -14.229 -4.653 4.605 1.00 0.00 S ATOM 112 CE MET A 8 -15.186 -5.058 6.064 1.00 0.00 C ATOM 113 H MET A 8 -16.488 -2.651 1.899 1.00 0.00 H ATOM 114 HA MET A 8 -13.737 -2.921 2.467 1.00 0.00 H ATOM 115 HB2 MET A 8 -15.661 -4.875 1.194 1.00 0.00 H ATOM 116 HB3 MET A 8 -14.052 -5.286 1.771 1.00 0.00 H ATOM 117 HG2 MET A 8 -16.279 -4.204 3.482 1.00 0.00 H ATOM 118 HG3 MET A 8 -15.824 -5.903 3.355 1.00 0.00 H ATOM 119 HE1 MET A 8 -14.573 -4.929 6.943 1.00 0.00 H ATOM 120 HE2 MET A 8 -15.517 -6.084 6.003 1.00 0.00 H ATOM 121 HE3 MET A 8 -16.045 -4.405 6.124 1.00 0.00 H ATOM 122 N ALA A 9 -14.565 -3.013 -0.721 1.00 0.00 N ATOM 123 CA ALA A 9 -14.030 -2.889 -2.073 1.00 0.00 C ATOM 124 C ALA A 9 -13.264 -1.581 -2.250 1.00 0.00 C ATOM 125 O ALA A 9 -12.169 -1.563 -2.812 1.00 0.00 O ATOM 126 CB ALA A 9 -15.154 -2.985 -3.094 1.00 0.00 C ATOM 127 H ALA A 9 -15.535 -3.069 -0.594 1.00 0.00 H ATOM 128 HA ALA A 9 -13.354 -3.715 -2.240 1.00 0.00 H ATOM 129 HB1 ALA A 9 -14.746 -2.888 -4.089 1.00 0.00 H ATOM 130 HB2 ALA A 9 -15.869 -2.195 -2.918 1.00 0.00 H ATOM 131 HB3 ALA A 9 -15.645 -3.942 -2.998 1.00 0.00 H ATOM 132 N PHE A 10 -13.848 -0.490 -1.767 1.00 0.00 N ATOM 133 CA PHE A 10 -13.227 0.827 -1.873 1.00 0.00 C ATOM 134 C PHE A 10 -11.990 0.934 -0.983 1.00 0.00 C ATOM 135 O PHE A 10 -10.964 1.470 -1.401 1.00 0.00 O ATOM 136 CB PHE A 10 -14.246 1.914 -1.512 1.00 0.00 C ATOM 137 CG PHE A 10 -13.643 3.262 -1.240 1.00 0.00 C ATOM 138 CD1 PHE A 10 -13.904 3.916 -0.049 1.00 0.00 C ATOM 139 CD2 PHE A 10 -12.818 3.874 -2.172 1.00 0.00 C ATOM 140 CE1 PHE A 10 -13.354 5.157 0.212 1.00 0.00 C ATOM 141 CE2 PHE A 10 -12.265 5.114 -1.917 1.00 0.00 C ATOM 142 CZ PHE A 10 -12.533 5.756 -0.724 1.00 0.00 C ATOM 143 H PHE A 10 -14.719 -0.571 -1.326 1.00 0.00 H ATOM 144 HA PHE A 10 -12.923 0.965 -2.900 1.00 0.00 H ATOM 145 HB2 PHE A 10 -14.944 2.024 -2.327 1.00 0.00 H ATOM 146 HB3 PHE A 10 -14.785 1.607 -0.627 1.00 0.00 H ATOM 147 HD1 PHE A 10 -14.548 3.447 0.682 1.00 0.00 H ATOM 148 HD2 PHE A 10 -12.607 3.372 -3.105 1.00 0.00 H ATOM 149 HE1 PHE A 10 -13.565 5.656 1.146 1.00 0.00 H ATOM 150 HE2 PHE A 10 -11.625 5.579 -2.651 1.00 0.00 H ATOM 151 HZ PHE A 10 -12.102 6.726 -0.523 1.00 0.00 H ATOM 152 N TRP A 11 -12.089 0.427 0.243 1.00 0.00 N ATOM 153 CA TRP A 11 -10.969 0.474 1.177 1.00 0.00 C ATOM 154 C TRP A 11 -9.802 -0.367 0.674 1.00 0.00 C ATOM 155 O TRP A 11 -8.648 0.049 0.754 1.00 0.00 O ATOM 156 CB TRP A 11 -11.402 -0.001 2.565 1.00 0.00 C ATOM 157 CG TRP A 11 -11.882 1.112 3.448 1.00 0.00 C ATOM 158 CD1 TRP A 11 -13.157 1.316 3.894 1.00 0.00 C ATOM 159 CD2 TRP A 11 -11.093 2.180 3.988 1.00 0.00 C ATOM 160 NE1 TRP A 11 -13.208 2.441 4.681 1.00 0.00 N ATOM 161 CE2 TRP A 11 -11.954 2.990 4.753 1.00 0.00 C ATOM 162 CE3 TRP A 11 -9.742 2.530 3.901 1.00 0.00 C ATOM 163 CZ2 TRP A 11 -11.508 4.125 5.426 1.00 0.00 C ATOM 164 CZ3 TRP A 11 -9.301 3.658 4.569 1.00 0.00 C ATOM 165 CH2 TRP A 11 -10.182 4.443 5.323 1.00 0.00 C ATOM 166 H TRP A 11 -12.931 0.014 0.524 1.00 0.00 H ATOM 167 HA TRP A 11 -10.646 1.500 1.247 1.00 0.00 H ATOM 168 HB2 TRP A 11 -12.206 -0.714 2.459 1.00 0.00 H ATOM 169 HB3 TRP A 11 -10.566 -0.479 3.052 1.00 0.00 H ATOM 170 HD1 TRP A 11 -13.993 0.676 3.656 1.00 0.00 H ATOM 171 HE1 TRP A 11 -14.011 2.793 5.118 1.00 0.00 H ATOM 172 HE3 TRP A 11 -9.047 1.938 3.322 1.00 0.00 H ATOM 173 HZ2 TRP A 11 -12.175 4.741 6.011 1.00 0.00 H ATOM 174 HZ3 TRP A 11 -8.261 3.943 4.513 1.00 0.00 H ATOM 175 HH2 TRP A 11 -9.794 5.316 5.827 1.00 0.00 H ATOM 176 N HIS A 12 -10.110 -1.550 0.159 1.00 0.00 N ATOM 177 CA HIS A 12 -9.086 -2.448 -0.363 1.00 0.00 C ATOM 178 C HIS A 12 -8.456 -1.876 -1.629 1.00 0.00 C ATOM 179 O HIS A 12 -7.245 -1.973 -1.829 1.00 0.00 O ATOM 180 CB HIS A 12 -9.683 -3.827 -0.647 1.00 0.00 C ATOM 181 CG HIS A 12 -10.025 -4.597 0.591 1.00 0.00 C ATOM 182 ND1 HIS A 12 -10.471 -4.017 1.758 1.00 0.00 N ATOM 183 CD2 HIS A 12 -9.980 -5.933 0.832 1.00 0.00 C ATOM 184 CE1 HIS A 12 -10.679 -4.994 2.651 1.00 0.00 C ATOM 185 NE2 HIS A 12 -10.396 -6.176 2.138 1.00 0.00 N ATOM 186 H HIS A 12 -11.048 -1.825 0.125 1.00 0.00 H ATOM 187 HA HIS A 12 -8.319 -2.547 0.390 1.00 0.00 H ATOM 188 HB2 HIS A 12 -10.589 -3.708 -1.224 1.00 0.00 H ATOM 189 HB3 HIS A 12 -8.973 -4.409 -1.217 1.00 0.00 H ATOM 190 HD1 HIS A 12 -10.607 -3.058 1.910 1.00 0.00 H ATOM 191 HD2 HIS A 12 -9.673 -6.694 0.130 1.00 0.00 H ATOM 192 HE1 HIS A 12 -11.033 -4.835 3.659 1.00 0.00 H ATOM 193 N ASP A 13 -9.287 -1.282 -2.483 1.00 0.00 N ATOM 194 CA ASP A 13 -8.810 -0.699 -3.731 1.00 0.00 C ATOM 195 C ASP A 13 -7.914 0.506 -3.466 1.00 0.00 C ATOM 196 O ASP A 13 -6.880 0.669 -4.111 1.00 0.00 O ATOM 197 CB ASP A 13 -9.991 -0.288 -4.612 1.00 0.00 C ATOM 198 CG ASP A 13 -9.548 0.336 -5.921 1.00 0.00 C ATOM 199 OD1 ASP A 13 -9.458 1.580 -5.986 1.00 0.00 O ATOM 200 OD2 ASP A 13 -9.289 -0.420 -6.881 1.00 0.00 O ATOM 201 H ASP A 13 -10.240 -1.235 -2.267 1.00 0.00 H ATOM 202 HA ASP A 13 -8.235 -1.451 -4.247 1.00 0.00 H ATOM 203 HB2 ASP A 13 -10.586 -1.161 -4.835 1.00 0.00 H ATOM 204 HB3 ASP A 13 -10.598 0.430 -4.079 1.00 0.00 H ATOM 205 N LEU A 14 -8.316 1.353 -2.521 1.00 0.00 N ATOM 206 CA LEU A 14 -7.529 2.532 -2.177 1.00 0.00 C ATOM 207 C LEU A 14 -6.284 2.130 -1.400 1.00 0.00 C ATOM 208 O LEU A 14 -5.253 2.792 -1.479 1.00 0.00 O ATOM 209 CB LEU A 14 -8.365 3.543 -1.380 1.00 0.00 C ATOM 210 CG LEU A 14 -8.592 3.216 0.096 1.00 0.00 C ATOM 211 CD1 LEU A 14 -7.449 3.755 0.942 1.00 0.00 C ATOM 212 CD2 LEU A 14 -9.918 3.796 0.562 1.00 0.00 C ATOM 213 H LEU A 14 -9.156 1.181 -2.047 1.00 0.00 H ATOM 214 HA LEU A 14 -7.218 2.995 -3.099 1.00 0.00 H ATOM 215 HB2 LEU A 14 -7.871 4.501 -1.435 1.00 0.00 H ATOM 216 HB3 LEU A 14 -9.327 3.629 -1.854 1.00 0.00 H ATOM 217 HG LEU A 14 -8.627 2.145 0.223 1.00 0.00 H ATOM 218 HD11 LEU A 14 -7.568 4.821 1.070 1.00 0.00 H ATOM 219 HD12 LEU A 14 -6.512 3.557 0.444 1.00 0.00 H ATOM 220 HD13 LEU A 14 -7.455 3.272 1.908 1.00 0.00 H ATOM 221 HD21 LEU A 14 -10.724 3.347 0.000 1.00 0.00 H ATOM 222 HD22 LEU A 14 -9.920 4.864 0.404 1.00 0.00 H ATOM 223 HD23 LEU A 14 -10.053 3.588 1.613 1.00 0.00 H ATOM 224 N ALA A 15 -6.393 1.040 -0.649 1.00 0.00 N ATOM 225 CA ALA A 15 -5.282 0.542 0.150 1.00 0.00 C ATOM 226 C ALA A 15 -4.175 -0.027 -0.729 1.00 0.00 C ATOM 227 O ALA A 15 -2.998 0.079 -0.396 1.00 0.00 O ATOM 228 CB ALA A 15 -5.766 -0.513 1.133 1.00 0.00 C ATOM 229 H ALA A 15 -7.245 0.557 -0.633 1.00 0.00 H ATOM 230 HA ALA A 15 -4.884 1.370 0.719 1.00 0.00 H ATOM 231 HB1 ALA A 15 -6.109 -1.381 0.590 1.00 0.00 H ATOM 232 HB2 ALA A 15 -6.579 -0.112 1.721 1.00 0.00 H ATOM 233 HB3 ALA A 15 -4.953 -0.795 1.787 1.00 0.00 H ATOM 234 N ALA A 16 -4.561 -0.641 -1.844 1.00 0.00 N ATOM 235 CA ALA A 16 -3.596 -1.240 -2.763 1.00 0.00 C ATOM 236 C ALA A 16 -2.436 -0.284 -3.076 1.00 0.00 C ATOM 237 O ALA A 16 -1.275 -0.641 -2.873 1.00 0.00 O ATOM 238 CB ALA A 16 -4.292 -1.700 -4.039 1.00 0.00 C ATOM 239 H ALA A 16 -5.516 -0.686 -2.058 1.00 0.00 H ATOM 240 HA ALA A 16 -3.191 -2.116 -2.277 1.00 0.00 H ATOM 241 HB1 ALA A 16 -5.072 -2.405 -3.788 1.00 0.00 H ATOM 242 HB2 ALA A 16 -3.574 -2.175 -4.690 1.00 0.00 H ATOM 243 HB3 ALA A 16 -4.725 -0.849 -4.541 1.00 0.00 H ATOM 244 N PRO A 17 -2.718 0.941 -3.575 1.00 0.00 N ATOM 245 CA PRO A 17 -1.666 1.917 -3.891 1.00 0.00 C ATOM 246 C PRO A 17 -1.020 2.501 -2.638 1.00 0.00 C ATOM 247 O PRO A 17 0.126 2.949 -2.671 1.00 0.00 O ATOM 248 CB PRO A 17 -2.412 3.007 -4.660 1.00 0.00 C ATOM 249 CG PRO A 17 -3.818 2.918 -4.187 1.00 0.00 C ATOM 250 CD PRO A 17 -4.063 1.467 -3.885 1.00 0.00 C ATOM 251 HA PRO A 17 -0.902 1.485 -4.520 1.00 0.00 H ATOM 252 HB2 PRO A 17 -1.985 3.976 -4.433 1.00 0.00 H ATOM 253 HB3 PRO A 17 -2.364 2.815 -5.719 1.00 0.00 H ATOM 254 HG2 PRO A 17 -3.944 3.517 -3.295 1.00 0.00 H ATOM 255 HG3 PRO A 17 -4.490 3.249 -4.963 1.00 0.00 H ATOM 256 HD2 PRO A 17 -4.720 1.365 -3.036 1.00 0.00 H ATOM 257 HD3 PRO A 17 -4.480 0.969 -4.747 1.00 0.00 H ATOM 258 N VAL A 18 -1.762 2.493 -1.533 1.00 0.00 N ATOM 259 CA VAL A 18 -1.260 3.025 -0.270 1.00 0.00 C ATOM 260 C VAL A 18 -0.148 2.141 0.284 1.00 0.00 C ATOM 261 O VAL A 18 0.917 2.626 0.668 1.00 0.00 O ATOM 262 CB VAL A 18 -2.391 3.141 0.775 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.836 3.525 2.139 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.438 4.148 0.320 1.00 0.00 C ATOM 265 H VAL A 18 -2.665 2.112 -1.566 1.00 0.00 H ATOM 266 HA VAL A 18 -0.865 4.014 -0.457 1.00 0.00 H ATOM 267 HB VAL A 18 -2.868 2.176 0.866 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.649 3.619 2.844 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.314 4.467 2.064 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.153 2.760 2.478 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.350 4.000 0.881 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.638 4.011 -0.733 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.072 5.149 0.488 1.00 0.00 H ATOM 274 N ILE A 19 -0.409 0.840 0.319 1.00 0.00 N ATOM 275 CA ILE A 19 0.555 -0.129 0.818 1.00 0.00 C ATOM 276 C ILE A 19 1.728 -0.274 -0.144 1.00 0.00 C ATOM 277 O ILE A 19 2.874 -0.428 0.277 1.00 0.00 O ATOM 278 CB ILE A 19 -0.106 -1.504 1.027 1.00 0.00 C ATOM 279 CG1 ILE A 19 -1.353 -1.360 1.902 1.00 0.00 C ATOM 280 CG2 ILE A 19 0.878 -2.480 1.655 1.00 0.00 C ATOM 281 CD1 ILE A 19 -2.328 -2.508 1.761 1.00 0.00 C ATOM 282 H ILE A 19 -1.275 0.523 -0.002 1.00 0.00 H ATOM 283 HA ILE A 19 0.922 0.221 1.772 1.00 0.00 H ATOM 284 HB ILE A 19 -0.395 -1.892 0.061 1.00 0.00 H ATOM 285 HG12 ILE A 19 -1.054 -1.307 2.938 1.00 0.00 H ATOM 286 HG13 ILE A 19 -1.870 -0.450 1.634 1.00 0.00 H ATOM 287 HG21 ILE A 19 0.390 -3.431 1.814 1.00 0.00 H ATOM 288 HG22 ILE A 19 1.219 -2.088 2.602 1.00 0.00 H ATOM 289 HG23 ILE A 19 1.723 -2.615 0.996 1.00 0.00 H ATOM 290 HD11 ILE A 19 -2.710 -2.532 0.750 1.00 0.00 H ATOM 291 HD12 ILE A 19 -3.147 -2.372 2.452 1.00 0.00 H ATOM 292 HD13 ILE A 19 -1.824 -3.438 1.978 1.00 0.00 H ATOM 293 N ALA A 20 1.431 -0.226 -1.441 1.00 0.00 N ATOM 294 CA ALA A 20 2.459 -0.348 -2.467 1.00 0.00 C ATOM 295 C ALA A 20 3.401 0.849 -2.437 1.00 0.00 C ATOM 296 O ALA A 20 4.607 0.709 -2.644 1.00 0.00 O ATOM 297 CB ALA A 20 1.821 -0.488 -3.841 1.00 0.00 C ATOM 298 H ALA A 20 0.497 -0.105 -1.712 1.00 0.00 H ATOM 299 HA ALA A 20 3.027 -1.245 -2.265 1.00 0.00 H ATOM 300 HB1 ALA A 20 2.593 -0.622 -4.585 1.00 0.00 H ATOM 301 HB2 ALA A 20 1.255 0.404 -4.068 1.00 0.00 H ATOM 302 HB3 ALA A 20 1.162 -1.343 -3.847 1.00 0.00 H ATOM 303 N GLY A 21 2.843 2.028 -2.178 1.00 0.00 N ATOM 304 CA GLY A 21 3.649 3.232 -2.120 1.00 0.00 C ATOM 305 C GLY A 21 4.631 3.205 -0.967 1.00 0.00 C ATOM 306 O GLY A 21 5.805 3.540 -1.132 1.00 0.00 O ATOM 307 H GLY A 21 1.876 2.079 -2.025 1.00 0.00 H ATOM 308 HA2 GLY A 21 4.196 3.333 -3.045 1.00 0.00 H ATOM 309 HA3 GLY A 21 2.996 4.085 -2.003 1.00 0.00 H