ATOM 34 N PHE A 3 -23.467 0.708 1.638 1.00 0.00 N ATOM 35 CA PHE A 3 -22.230 1.402 1.968 1.00 0.00 C ATOM 36 C PHE A 3 -21.216 0.431 2.559 1.00 0.00 C ATOM 37 O PHE A 3 -20.011 0.576 2.355 1.00 0.00 O ATOM 38 CB PHE A 3 -22.503 2.539 2.952 1.00 0.00 C ATOM 39 CG PHE A 3 -21.507 3.656 2.854 1.00 0.00 C ATOM 40 CD1 PHE A 3 -20.635 3.923 3.896 1.00 0.00 C ATOM 41 CD2 PHE A 3 -21.443 4.436 1.712 1.00 0.00 C ATOM 42 CE1 PHE A 3 -19.716 4.950 3.800 1.00 0.00 C ATOM 43 CE2 PHE A 3 -20.527 5.464 1.610 1.00 0.00 C ATOM 44 CZ PHE A 3 -19.661 5.722 2.655 1.00 0.00 C ATOM 45 H PHE A 3 -24.290 0.947 2.112 1.00 0.00 H ATOM 46 HA PHE A 3 -21.825 1.816 1.055 1.00 0.00 H ATOM 47 HB2 PHE A 3 -23.483 2.949 2.759 1.00 0.00 H ATOM 48 HB3 PHE A 3 -22.472 2.151 3.960 1.00 0.00 H ATOM 49 HD1 PHE A 3 -20.677 3.319 4.790 1.00 0.00 H ATOM 50 HD2 PHE A 3 -22.120 4.234 0.895 1.00 0.00 H ATOM 51 HE1 PHE A 3 -19.041 5.149 4.619 1.00 0.00 H ATOM 52 HE2 PHE A 3 -20.488 6.063 0.714 1.00 0.00 H ATOM 53 HZ PHE A 3 -18.944 6.525 2.578 1.00 0.00 H ATOM 54 N ALA A 4 -21.715 -0.557 3.296 1.00 0.00 N ATOM 55 CA ALA A 4 -20.857 -1.558 3.915 1.00 0.00 C ATOM 56 C ALA A 4 -20.217 -2.451 2.860 1.00 0.00 C ATOM 57 O ALA A 4 -19.043 -2.809 2.964 1.00 0.00 O ATOM 58 CB ALA A 4 -21.652 -2.394 4.907 1.00 0.00 C ATOM 59 H ALA A 4 -22.685 -0.613 3.426 1.00 0.00 H ATOM 60 HA ALA A 4 -20.079 -1.041 4.457 1.00 0.00 H ATOM 61 HB1 ALA A 4 -22.056 -1.752 5.676 1.00 0.00 H ATOM 62 HB2 ALA A 4 -21.004 -3.132 5.357 1.00 0.00 H ATOM 63 HB3 ALA A 4 -22.461 -2.891 4.392 1.00 0.00 H ATOM 64 N GLU A 5 -20.996 -2.809 1.842 1.00 0.00 N ATOM 65 CA GLU A 5 -20.500 -3.657 0.765 1.00 0.00 C ATOM 66 C GLU A 5 -19.490 -2.903 -0.092 1.00 0.00 C ATOM 67 O GLU A 5 -18.502 -3.477 -0.551 1.00 0.00 O ATOM 68 CB GLU A 5 -21.657 -4.160 -0.100 1.00 0.00 C ATOM 69 CG GLU A 5 -22.574 -5.134 0.621 1.00 0.00 C ATOM 70 CD GLU A 5 -21.846 -6.376 1.098 1.00 0.00 C ATOM 71 OE1 GLU A 5 -21.405 -6.393 2.266 1.00 0.00 O ATOM 72 OE2 GLU A 5 -21.717 -7.330 0.303 1.00 0.00 O ATOM 73 H GLU A 5 -21.923 -2.494 1.815 1.00 0.00 H ATOM 74 HA GLU A 5 -20.007 -4.504 1.216 1.00 0.00 H ATOM 75 HB2 GLU A 5 -22.246 -3.314 -0.423 1.00 0.00 H ATOM 76 HB3 GLU A 5 -21.251 -4.658 -0.969 1.00 0.00 H ATOM 77 HG2 GLU A 5 -23.002 -4.636 1.478 1.00 0.00 H ATOM 78 HG3 GLU A 5 -23.363 -5.432 -0.053 1.00 0.00 H ATOM 79 N LEU A 6 -19.744 -1.616 -0.309 1.00 0.00 N ATOM 80 CA LEU A 6 -18.842 -0.791 -1.101 1.00 0.00 C ATOM 81 C LEU A 6 -17.705 -0.273 -0.231 1.00 0.00 C ATOM 82 O LEU A 6 -16.699 0.217 -0.736 1.00 0.00 O ATOM 83 CB LEU A 6 -19.598 0.386 -1.725 1.00 0.00 C ATOM 84 CG LEU A 6 -18.892 1.064 -2.904 1.00 0.00 C ATOM 85 CD1 LEU A 6 -19.905 1.492 -3.952 1.00 0.00 C ATOM 86 CD2 LEU A 6 -18.086 2.265 -2.431 1.00 0.00 C ATOM 87 H LEU A 6 -20.556 -1.216 0.068 1.00 0.00 H ATOM 88 HA LEU A 6 -18.432 -1.404 -1.888 1.00 0.00 H ATOM 89 HB2 LEU A 6 -20.560 0.031 -2.063 1.00 0.00 H ATOM 90 HB3 LEU A 6 -19.755 1.130 -0.957 1.00 0.00 H ATOM 91 HG LEU A 6 -18.212 0.361 -3.362 1.00 0.00 H ATOM 92 HD11 LEU A 6 -20.603 2.191 -3.515 1.00 0.00 H ATOM 93 HD12 LEU A 6 -20.441 0.626 -4.310 1.00 0.00 H ATOM 94 HD13 LEU A 6 -19.392 1.964 -4.777 1.00 0.00 H ATOM 95 HD21 LEU A 6 -17.239 1.927 -1.853 1.00 0.00 H ATOM 96 HD22 LEU A 6 -18.709 2.898 -1.818 1.00 0.00 H ATOM 97 HD23 LEU A 6 -17.737 2.824 -3.287 1.00 0.00 H ATOM 98 N GLY A 7 -17.866 -0.404 1.081 1.00 0.00 N ATOM 99 CA GLY A 7 -16.847 0.059 2.002 1.00 0.00 C ATOM 100 C GLY A 7 -15.592 -0.785 1.952 1.00 0.00 C ATOM 101 O GLY A 7 -14.483 -0.255 1.955 1.00 0.00 O ATOM 102 H GLY A 7 -18.685 -0.817 1.426 1.00 0.00 H ATOM 103 HA2 GLY A 7 -16.591 1.079 1.755 1.00 0.00 H ATOM 104 HA3 GLY A 7 -17.245 0.033 3.005 1.00 0.00 H ATOM 105 N MET A 8 -15.765 -2.101 1.905 1.00 0.00 N ATOM 106 CA MET A 8 -14.631 -3.017 1.856 1.00 0.00 C ATOM 107 C MET A 8 -13.942 -2.958 0.499 1.00 0.00 C ATOM 108 O MET A 8 -12.718 -2.894 0.420 1.00 0.00 O ATOM 109 CB MET A 8 -15.089 -4.446 2.151 1.00 0.00 C ATOM 110 CG MET A 8 -15.701 -4.612 3.531 1.00 0.00 C ATOM 111 SD MET A 8 -14.566 -4.147 4.851 1.00 0.00 S ATOM 112 CE MET A 8 -15.616 -4.346 6.287 1.00 0.00 C ATOM 113 H MET A 8 -16.674 -2.465 1.902 1.00 0.00 H ATOM 114 HA MET A 8 -13.927 -2.710 2.616 1.00 0.00 H ATOM 115 HB2 MET A 8 -15.826 -4.735 1.416 1.00 0.00 H ATOM 116 HB3 MET A 8 -14.239 -5.108 2.075 1.00 0.00 H ATOM 117 HG2 MET A 8 -16.582 -3.992 3.597 1.00 0.00 H ATOM 118 HG3 MET A 8 -15.981 -5.647 3.663 1.00 0.00 H ATOM 119 HE1 MET A 8 -16.455 -3.670 6.216 1.00 0.00 H ATOM 120 HE2 MET A 8 -15.051 -4.126 7.180 1.00 0.00 H ATOM 121 HE3 MET A 8 -15.976 -5.364 6.331 1.00 0.00 H ATOM 122 N ALA A 9 -14.733 -2.982 -0.566 1.00 0.00 N ATOM 123 CA ALA A 9 -14.193 -2.928 -1.918 1.00 0.00 C ATOM 124 C ALA A 9 -13.456 -1.614 -2.161 1.00 0.00 C ATOM 125 O ALA A 9 -12.378 -1.596 -2.755 1.00 0.00 O ATOM 126 CB ALA A 9 -15.308 -3.108 -2.937 1.00 0.00 C ATOM 127 H ALA A 9 -15.703 -3.038 -0.440 1.00 0.00 H ATOM 128 HA ALA A 9 -13.497 -3.747 -2.033 1.00 0.00 H ATOM 129 HB1 ALA A 9 -15.807 -4.050 -2.762 1.00 0.00 H ATOM 130 HB2 ALA A 9 -14.891 -3.100 -3.934 1.00 0.00 H ATOM 131 HB3 ALA A 9 -16.019 -2.301 -2.838 1.00 0.00 H ATOM 132 N PHE A 10 -14.047 -0.517 -1.698 1.00 0.00 N ATOM 133 CA PHE A 10 -13.453 0.808 -1.861 1.00 0.00 C ATOM 134 C PHE A 10 -12.198 0.960 -1.003 1.00 0.00 C ATOM 135 O PHE A 10 -11.184 1.479 -1.466 1.00 0.00 O ATOM 136 CB PHE A 10 -14.481 1.890 -1.510 1.00 0.00 C ATOM 137 CG PHE A 10 -13.901 3.264 -1.323 1.00 0.00 C ATOM 138 CD1 PHE A 10 -14.186 3.992 -0.179 1.00 0.00 C ATOM 139 CD2 PHE A 10 -13.075 3.828 -2.283 1.00 0.00 C ATOM 140 CE1 PHE A 10 -13.660 5.256 0.005 1.00 0.00 C ATOM 141 CE2 PHE A 10 -12.546 5.093 -2.105 1.00 0.00 C ATOM 142 CZ PHE A 10 -12.839 5.807 -0.959 1.00 0.00 C ATOM 143 H PHE A 10 -14.904 -0.599 -1.232 1.00 0.00 H ATOM 144 HA PHE A 10 -13.174 0.916 -2.899 1.00 0.00 H ATOM 145 HB2 PHE A 10 -15.212 1.949 -2.302 1.00 0.00 H ATOM 146 HB3 PHE A 10 -14.979 1.614 -0.592 1.00 0.00 H ATOM 147 HD1 PHE A 10 -14.830 3.561 0.575 1.00 0.00 H ATOM 148 HD2 PHE A 10 -12.846 3.270 -3.179 1.00 0.00 H ATOM 149 HE1 PHE A 10 -13.891 5.812 0.902 1.00 0.00 H ATOM 150 HE2 PHE A 10 -11.904 5.521 -2.860 1.00 0.00 H ATOM 151 HZ PHE A 10 -12.427 6.796 -0.817 1.00 0.00 H ATOM 152 N TRP A 11 -12.271 0.512 0.248 1.00 0.00 N ATOM 153 CA TRP A 11 -11.130 0.605 1.153 1.00 0.00 C ATOM 154 C TRP A 11 -9.970 -0.252 0.659 1.00 0.00 C ATOM 155 O TRP A 11 -8.815 0.169 0.701 1.00 0.00 O ATOM 156 CB TRP A 11 -11.525 0.188 2.570 1.00 0.00 C ATOM 157 CG TRP A 11 -11.892 1.348 3.445 1.00 0.00 C ATOM 158 CD1 TRP A 11 -13.124 1.633 3.963 1.00 0.00 C ATOM 159 CD2 TRP A 11 -11.015 2.384 3.901 1.00 0.00 C ATOM 160 NE1 TRP A 11 -13.064 2.780 4.716 1.00 0.00 N ATOM 161 CE2 TRP A 11 -11.781 3.261 4.693 1.00 0.00 C ATOM 162 CE3 TRP A 11 -9.656 2.654 3.717 1.00 0.00 C ATOM 163 CZ2 TRP A 11 -11.231 4.387 5.299 1.00 0.00 C ATOM 164 CZ3 TRP A 11 -9.112 3.772 4.318 1.00 0.00 C ATOM 165 CH2 TRP A 11 -9.898 4.627 5.102 1.00 0.00 C ATOM 166 H TRP A 11 -13.107 0.113 0.568 1.00 0.00 H ATOM 167 HA TRP A 11 -10.811 1.635 1.170 1.00 0.00 H ATOM 168 HB2 TRP A 11 -12.375 -0.475 2.521 1.00 0.00 H ATOM 169 HB3 TRP A 11 -10.697 -0.329 3.031 1.00 0.00 H ATOM 170 HD1 TRP A 11 -14.007 1.033 3.797 1.00 0.00 H ATOM 171 HE1 TRP A 11 -13.818 3.189 5.192 1.00 0.00 H ATOM 172 HE3 TRP A 11 -9.034 2.007 3.114 1.00 0.00 H ATOM 173 HZ2 TRP A 11 -11.823 5.056 5.906 1.00 0.00 H ATOM 174 HZ3 TRP A 11 -8.064 3.997 4.187 1.00 0.00 H ATOM 175 HH2 TRP A 11 -9.430 5.489 5.552 1.00 0.00 H ATOM 176 N HIS A 12 -10.285 -1.454 0.193 1.00 0.00 N ATOM 177 CA HIS A 12 -9.268 -2.368 -0.314 1.00 0.00 C ATOM 178 C HIS A 12 -8.662 -1.841 -1.612 1.00 0.00 C ATOM 179 O HIS A 12 -7.454 -1.936 -1.828 1.00 0.00 O ATOM 180 CB HIS A 12 -9.866 -3.758 -0.541 1.00 0.00 C ATOM 181 CG HIS A 12 -10.246 -4.461 0.726 1.00 0.00 C ATOM 182 ND1 HIS A 12 -10.580 -3.811 1.893 1.00 0.00 N ATOM 183 CD2 HIS A 12 -10.349 -5.788 0.993 1.00 0.00 C ATOM 184 CE1 HIS A 12 -10.870 -4.742 2.813 1.00 0.00 C ATOM 185 NE2 HIS A 12 -10.745 -5.958 2.317 1.00 0.00 N ATOM 186 H HIS A 12 -11.223 -1.733 0.189 1.00 0.00 H ATOM 187 HA HIS A 12 -8.488 -2.439 0.430 1.00 0.00 H ATOM 188 HB2 HIS A 12 -10.756 -3.665 -1.147 1.00 0.00 H ATOM 189 HB3 HIS A 12 -9.145 -4.372 -1.061 1.00 0.00 H ATOM 190 HD1 HIS A 12 -10.601 -2.841 2.028 1.00 0.00 H ATOM 191 HD2 HIS A 12 -10.159 -6.592 0.297 1.00 0.00 H ATOM 192 HE1 HIS A 12 -11.171 -4.524 3.828 1.00 0.00 H ATOM 193 N ASP A 13 -9.512 -1.286 -2.472 1.00 0.00 N ATOM 194 CA ASP A 13 -9.065 -0.749 -3.751 1.00 0.00 C ATOM 195 C ASP A 13 -8.166 0.467 -3.554 1.00 0.00 C ATOM 196 O ASP A 13 -7.146 0.607 -4.227 1.00 0.00 O ATOM 197 CB ASP A 13 -10.269 -0.372 -4.617 1.00 0.00 C ATOM 198 CG ASP A 13 -9.862 0.076 -6.006 1.00 0.00 C ATOM 199 OD1 ASP A 13 -9.789 -0.784 -6.909 1.00 0.00 O ATOM 200 OD2 ASP A 13 -9.616 1.286 -6.192 1.00 0.00 O ATOM 201 H ASP A 13 -10.460 -1.238 -2.241 1.00 0.00 H ATOM 202 HA ASP A 13 -8.501 -1.519 -4.255 1.00 0.00 H ATOM 203 HB2 ASP A 13 -10.920 -1.228 -4.711 1.00 0.00 H ATOM 204 HB3 ASP A 13 -10.808 0.435 -4.141 1.00 0.00 H ATOM 205 N LEU A 14 -8.550 1.349 -2.634 1.00 0.00 N ATOM 206 CA LEU A 14 -7.763 2.546 -2.354 1.00 0.00 C ATOM 207 C LEU A 14 -6.499 2.190 -1.586 1.00 0.00 C ATOM 208 O LEU A 14 -5.475 2.856 -1.718 1.00 0.00 O ATOM 209 CB LEU A 14 -8.592 3.584 -1.587 1.00 0.00 C ATOM 210 CG LEU A 14 -8.780 3.327 -0.091 1.00 0.00 C ATOM 211 CD1 LEU A 14 -7.612 3.900 0.696 1.00 0.00 C ATOM 212 CD2 LEU A 14 -10.091 3.933 0.385 1.00 0.00 C ATOM 213 H LEU A 14 -9.377 1.191 -2.133 1.00 0.00 H ATOM 214 HA LEU A 14 -7.472 2.972 -3.299 1.00 0.00 H ATOM 215 HB2 LEU A 14 -8.112 4.544 -1.701 1.00 0.00 H ATOM 216 HB3 LEU A 14 -9.567 3.636 -2.041 1.00 0.00 H ATOM 217 HG LEU A 14 -8.814 2.264 0.086 1.00 0.00 H ATOM 218 HD11 LEU A 14 -6.696 3.432 0.368 1.00 0.00 H ATOM 219 HD12 LEU A 14 -7.759 3.710 1.749 1.00 0.00 H ATOM 220 HD13 LEU A 14 -7.553 4.964 0.525 1.00 0.00 H ATOM 221 HD21 LEU A 14 -10.087 4.996 0.193 1.00 0.00 H ATOM 222 HD22 LEU A 14 -10.204 3.760 1.445 1.00 0.00 H ATOM 223 HD23 LEU A 14 -10.913 3.475 -0.144 1.00 0.00 H ATOM 224 N ALA A 15 -6.580 1.136 -0.782 1.00 0.00 N ATOM 225 CA ALA A 15 -5.445 0.692 0.016 1.00 0.00 C ATOM 226 C ALA A 15 -4.350 0.088 -0.855 1.00 0.00 C ATOM 227 O ALA A 15 -3.168 0.228 -0.556 1.00 0.00 O ATOM 228 CB ALA A 15 -5.895 -0.310 1.068 1.00 0.00 C ATOM 229 H ALA A 15 -7.425 0.643 -0.725 1.00 0.00 H ATOM 230 HA ALA A 15 -5.044 1.555 0.528 1.00 0.00 H ATOM 231 HB1 ALA A 15 -5.060 -0.561 1.705 1.00 0.00 H ATOM 232 HB2 ALA A 15 -6.260 -1.203 0.582 1.00 0.00 H ATOM 233 HB3 ALA A 15 -6.684 0.124 1.664 1.00 0.00 H ATOM 234 N ALA A 16 -4.749 -0.592 -1.927 1.00 0.00 N ATOM 235 CA ALA A 16 -3.793 -1.228 -2.831 1.00 0.00 C ATOM 236 C ALA A 16 -2.648 -0.277 -3.211 1.00 0.00 C ATOM 237 O ALA A 16 -1.481 -0.610 -3.007 1.00 0.00 O ATOM 238 CB ALA A 16 -4.506 -1.760 -4.069 1.00 0.00 C ATOM 239 H ALA A 16 -5.707 -0.664 -2.117 1.00 0.00 H ATOM 240 HA ALA A 16 -3.370 -2.074 -2.308 1.00 0.00 H ATOM 241 HB1 ALA A 16 -4.934 -0.937 -4.622 1.00 0.00 H ATOM 242 HB2 ALA A 16 -5.294 -2.436 -3.767 1.00 0.00 H ATOM 243 HB3 ALA A 16 -3.800 -2.285 -4.694 1.00 0.00 H ATOM 244 N PRO A 17 -2.952 0.919 -3.765 1.00 0.00 N ATOM 245 CA PRO A 17 -1.917 1.889 -4.147 1.00 0.00 C ATOM 246 C PRO A 17 -1.253 2.543 -2.936 1.00 0.00 C ATOM 247 O PRO A 17 -0.108 2.990 -3.010 1.00 0.00 O ATOM 248 CB PRO A 17 -2.691 2.934 -4.953 1.00 0.00 C ATOM 249 CG PRO A 17 -4.088 2.851 -4.452 1.00 0.00 C ATOM 250 CD PRO A 17 -4.309 1.413 -4.078 1.00 0.00 C ATOM 251 HA PRO A 17 -1.160 1.437 -4.771 1.00 0.00 H ATOM 252 HB2 PRO A 17 -2.273 3.918 -4.778 1.00 0.00 H ATOM 253 HB3 PRO A 17 -2.659 2.693 -6.003 1.00 0.00 H ATOM 254 HG2 PRO A 17 -4.207 3.489 -3.586 1.00 0.00 H ATOM 255 HG3 PRO A 17 -4.777 3.137 -5.230 1.00 0.00 H ATOM 256 HD2 PRO A 17 -4.951 1.343 -3.215 1.00 0.00 H ATOM 257 HD3 PRO A 17 -4.733 0.870 -4.910 1.00 0.00 H ATOM 258 N VAL A 18 -1.980 2.595 -1.823 1.00 0.00 N ATOM 259 CA VAL A 18 -1.467 3.197 -0.594 1.00 0.00 C ATOM 260 C VAL A 18 -0.364 2.342 0.025 1.00 0.00 C ATOM 261 O VAL A 18 0.693 2.849 0.404 1.00 0.00 O ATOM 262 CB VAL A 18 -2.595 3.393 0.441 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.034 3.858 1.777 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.632 4.381 -0.077 1.00 0.00 C ATOM 265 H VAL A 18 -2.884 2.216 -1.826 1.00 0.00 H ATOM 266 HA VAL A 18 -1.062 4.167 -0.842 1.00 0.00 H ATOM 267 HB VAL A 18 -3.083 2.442 0.595 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.844 4.016 2.472 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.492 4.782 1.638 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.366 3.104 2.169 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.854 4.162 -1.111 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.244 5.386 0.004 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.536 4.296 0.510 1.00 0.00 H ATOM 274 N ILE A 19 -0.624 1.044 0.128 1.00 0.00 N ATOM 275 CA ILE A 19 0.329 0.106 0.707 1.00 0.00 C ATOM 276 C ILE A 19 1.536 -0.092 -0.203 1.00 0.00 C ATOM 277 O ILE A 19 2.676 -0.113 0.260 1.00 0.00 O ATOM 278 CB ILE A 19 -0.332 -1.261 0.972 1.00 0.00 C ATOM 279 CG1 ILE A 19 -1.612 -1.080 1.790 1.00 0.00 C ATOM 280 CG2 ILE A 19 0.636 -2.188 1.693 1.00 0.00 C ATOM 281 CD1 ILE A 19 -2.575 -2.241 1.670 1.00 0.00 C ATOM 282 H ILE A 19 -1.479 0.706 -0.200 1.00 0.00 H ATOM 283 HA ILE A 19 0.664 0.510 1.651 1.00 0.00 H ATOM 284 HB ILE A 19 -0.580 -1.707 0.021 1.00 0.00 H ATOM 285 HG12 ILE A 19 -1.353 -0.972 2.833 1.00 0.00 H ATOM 286 HG13 ILE A 19 -2.122 -0.188 1.457 1.00 0.00 H ATOM 287 HG21 ILE A 19 0.921 -1.748 2.637 1.00 0.00 H ATOM 288 HG22 ILE A 19 1.515 -2.334 1.084 1.00 0.00 H ATOM 289 HG23 ILE A 19 0.158 -3.141 1.870 1.00 0.00 H ATOM 290 HD11 ILE A 19 -2.887 -2.343 0.641 1.00 0.00 H ATOM 291 HD12 ILE A 19 -3.439 -2.057 2.291 1.00 0.00 H ATOM 292 HD13 ILE A 19 -2.087 -3.149 1.990 1.00 0.00 H ATOM 293 N ALA A 20 1.277 -0.240 -1.499 1.00 0.00 N ATOM 294 CA ALA A 20 2.341 -0.441 -2.476 1.00 0.00 C ATOM 295 C ALA A 20 3.335 0.715 -2.454 1.00 0.00 C ATOM 296 O ALA A 20 4.538 0.515 -2.627 1.00 0.00 O ATOM 297 CB ALA A 20 1.753 -0.612 -3.869 1.00 0.00 C ATOM 298 H ALA A 20 0.346 -0.212 -1.806 1.00 0.00 H ATOM 299 HA ALA A 20 2.862 -1.353 -2.218 1.00 0.00 H ATOM 300 HB1 ALA A 20 1.029 -1.414 -3.859 1.00 0.00 H ATOM 301 HB2 ALA A 20 2.543 -0.849 -4.567 1.00 0.00 H ATOM 302 HB3 ALA A 20 1.270 0.306 -4.171 1.00 0.00 H ATOM 303 N GLY A 21 2.827 1.926 -2.239 1.00 0.00 N ATOM 304 CA GLY A 21 3.688 3.093 -2.194 1.00 0.00 C ATOM 305 C GLY A 21 4.643 3.055 -1.018 1.00 0.00 C ATOM 306 O GLY A 21 5.831 3.344 -1.163 1.00 0.00 O ATOM 307 H GLY A 21 1.861 2.026 -2.109 1.00 0.00 H ATOM 308 HA2 GLY A 21 4.261 3.141 -3.109 1.00 0.00 H ATOM 309 HA3 GLY A 21 3.075 3.979 -2.118 1.00 0.00 H