ATOM 1 N GLY A -1 24.527 -8.433 -0.907 1.00 0.00 N ATOM 2 CA GLY A -1 23.454 -7.566 -1.377 1.00 0.00 C ATOM 3 C GLY A -1 23.073 -6.489 -0.374 1.00 0.00 C ATOM 4 O GLY A -1 23.205 -5.298 -0.659 1.00 0.00 O ATOM 5 H1 GLY A -1 24.377 -9.400 -0.846 1.00 0.00 H ATOM 6 HA2 GLY A -1 23.770 -7.090 -2.294 1.00 0.00 H ATOM 7 HA3 GLY A -1 22.584 -8.172 -1.583 1.00 0.00 H ATOM 8 N ASP A 1 22.597 -6.909 0.801 1.00 0.00 N ATOM 9 CA ASP A 1 22.191 -5.972 1.854 1.00 0.00 C ATOM 10 C ASP A 1 23.360 -5.089 2.302 1.00 0.00 C ATOM 11 O ASP A 1 23.183 -3.892 2.538 1.00 0.00 O ATOM 12 CB ASP A 1 21.612 -6.729 3.056 1.00 0.00 C ATOM 13 CG ASP A 1 22.615 -7.673 3.699 1.00 0.00 C ATOM 14 OD1 ASP A 1 22.789 -8.797 3.183 1.00 0.00 O ATOM 15 OD2 ASP A 1 23.227 -7.285 4.716 1.00 0.00 O ATOM 16 H ASP A 1 22.515 -7.874 0.966 1.00 0.00 H ATOM 17 HA ASP A 1 21.421 -5.333 1.442 1.00 0.00 H ATOM 18 HB2 ASP A 1 21.291 -6.016 3.801 1.00 0.00 H ATOM 19 HB3 ASP A 1 20.760 -7.307 2.730 1.00 0.00 H ATOM 20 N ALA A 2 24.552 -5.683 2.411 1.00 0.00 N ATOM 21 CA ALA A 2 25.748 -4.944 2.827 1.00 0.00 C ATOM 22 C ALA A 2 26.088 -3.833 1.832 1.00 0.00 C ATOM 23 O ALA A 2 26.515 -2.747 2.228 1.00 0.00 O ATOM 24 CB ALA A 2 26.933 -5.889 2.991 1.00 0.00 C ATOM 25 H ALA A 2 24.630 -6.638 2.204 1.00 0.00 H ATOM 26 HA ALA A 2 25.541 -4.497 3.788 1.00 0.00 H ATOM 27 HB1 ALA A 2 26.685 -6.656 3.710 1.00 0.00 H ATOM 28 HB2 ALA A 2 27.790 -5.332 3.342 1.00 0.00 H ATOM 29 HB3 ALA A 2 27.166 -6.345 2.040 1.00 0.00 H ATOM 30 N TYR A 3 25.889 -4.112 0.542 1.00 0.00 N ATOM 31 CA TYR A 3 26.166 -3.141 -0.516 1.00 0.00 C ATOM 32 C TYR A 3 25.245 -1.922 -0.403 1.00 0.00 C ATOM 33 O TYR A 3 25.653 -0.802 -0.714 1.00 0.00 O ATOM 34 CB TYR A 3 26.001 -3.796 -1.890 1.00 0.00 C ATOM 35 CG TYR A 3 26.603 -2.999 -3.026 1.00 0.00 C ATOM 36 CD1 TYR A 3 27.978 -2.957 -3.220 1.00 0.00 C ATOM 37 CD2 TYR A 3 25.795 -2.293 -3.908 1.00 0.00 C ATOM 38 CE1 TYR A 3 28.530 -2.232 -4.259 1.00 0.00 C ATOM 39 CE2 TYR A 3 26.338 -1.568 -4.950 1.00 0.00 C ATOM 40 CZ TYR A 3 27.706 -1.540 -5.121 1.00 0.00 C ATOM 41 OH TYR A 3 28.252 -0.817 -6.156 1.00 0.00 O ATOM 42 H TYR A 3 25.543 -4.995 0.294 1.00 0.00 H ATOM 43 HA TYR A 3 27.188 -2.813 -0.404 1.00 0.00 H ATOM 44 HB2 TYR A 3 26.480 -4.764 -1.877 1.00 0.00 H ATOM 45 HB3 TYR A 3 24.948 -3.925 -2.094 1.00 0.00 H ATOM 46 HD1 TYR A 3 28.621 -3.500 -2.543 1.00 0.00 H ATOM 47 HD2 TYR A 3 24.723 -2.316 -3.771 1.00 0.00 H ATOM 48 HE1 TYR A 3 29.601 -2.210 -4.392 1.00 0.00 H ATOM 49 HE2 TYR A 3 25.693 -1.026 -5.624 1.00 0.00 H ATOM 50 HH TYR A 3 28.179 0.121 -5.967 1.00 0.00 H ATOM 51 N ALA A 4 24.005 -2.148 0.046 1.00 0.00 N ATOM 52 CA ALA A 4 23.032 -1.065 0.203 1.00 0.00 C ATOM 53 C ALA A 4 23.537 -0.013 1.191 1.00 0.00 C ATOM 54 O ALA A 4 23.528 1.182 0.891 1.00 0.00 O ATOM 55 CB ALA A 4 21.681 -1.611 0.652 1.00 0.00 C ATOM 56 H ALA A 4 23.743 -3.063 0.279 1.00 0.00 H ATOM 57 HA ALA A 4 22.900 -0.599 -0.763 1.00 0.00 H ATOM 58 HB1 ALA A 4 20.927 -1.341 -0.072 1.00 0.00 H ATOM 59 HB2 ALA A 4 21.422 -1.191 1.613 1.00 0.00 H ATOM 60 HB3 ALA A 4 21.731 -2.687 0.734 1.00 0.00 H ATOM 61 N GLN A 5 23.985 -0.467 2.365 1.00 0.00 N ATOM 62 CA GLN A 5 24.507 0.435 3.394 1.00 0.00 C ATOM 63 C GLN A 5 25.770 1.142 2.904 1.00 0.00 C ATOM 64 O GLN A 5 25.981 2.322 3.187 1.00 0.00 O ATOM 65 CB GLN A 5 24.806 -0.337 4.682 1.00 0.00 C ATOM 66 CG GLN A 5 23.559 -0.749 5.451 1.00 0.00 C ATOM 67 CD GLN A 5 23.620 -2.186 5.941 1.00 0.00 C ATOM 68 OE1 GLN A 5 23.828 -3.113 5.158 1.00 0.00 O ATOM 69 NE2 GLN A 5 23.436 -2.378 7.243 1.00 0.00 N ATOM 70 H GLN A 5 23.972 -1.432 2.540 1.00 0.00 H ATOM 71 HA GLN A 5 23.751 1.177 3.595 1.00 0.00 H ATOM 72 HB2 GLN A 5 25.362 -1.228 4.433 1.00 0.00 H ATOM 73 HB3 GLN A 5 25.411 0.284 5.328 1.00 0.00 H ATOM 74 HG2 GLN A 5 23.449 -0.099 6.306 1.00 0.00 H ATOM 75 HG3 GLN A 5 22.702 -0.640 4.804 1.00 0.00 H ATOM 76 HE21 GLN A 5 23.273 -1.596 7.811 1.00 0.00 H ATOM 77 HE22 GLN A 5 23.469 -3.297 7.584 1.00 0.00 H ATOM 78 N TRP A 6 26.601 0.407 2.161 1.00 0.00 N ATOM 79 CA TRP A 6 27.843 0.950 1.614 1.00 0.00 C ATOM 80 C TRP A 6 27.556 2.122 0.674 1.00 0.00 C ATOM 81 O TRP A 6 28.201 3.168 0.764 1.00 0.00 O ATOM 82 CB TRP A 6 28.610 -0.151 0.874 1.00 0.00 C ATOM 83 CG TRP A 6 29.910 0.307 0.285 1.00 0.00 C ATOM 84 CD1 TRP A 6 31.047 0.636 0.964 1.00 0.00 C ATOM 85 CD2 TRP A 6 30.207 0.480 -1.105 1.00 0.00 C ATOM 86 NE1 TRP A 6 32.029 1.010 0.082 1.00 0.00 N ATOM 87 CE2 TRP A 6 31.541 0.922 -1.194 1.00 0.00 C ATOM 88 CE3 TRP A 6 29.476 0.306 -2.282 1.00 0.00 C ATOM 89 CZ2 TRP A 6 32.155 1.191 -2.414 1.00 0.00 C ATOM 90 CZ3 TRP A 6 30.090 0.574 -3.491 1.00 0.00 C ATOM 91 CH2 TRP A 6 31.418 1.011 -3.546 1.00 0.00 C ATOM 92 H TRP A 6 26.366 -0.525 1.970 1.00 0.00 H ATOM 93 HA TRP A 6 28.442 1.304 2.440 1.00 0.00 H ATOM 94 HB2 TRP A 6 28.822 -0.954 1.564 1.00 0.00 H ATOM 95 HB3 TRP A 6 27.993 -0.528 0.071 1.00 0.00 H ATOM 96 HD1 TRP A 6 31.142 0.606 2.038 1.00 0.00 H ATOM 97 HE1 TRP A 6 32.934 1.294 0.326 1.00 0.00 H ATOM 98 HE3 TRP A 6 28.452 -0.031 -2.258 1.00 0.00 H ATOM 99 HZ2 TRP A 6 33.177 1.529 -2.481 1.00 0.00 H ATOM 100 HZ3 TRP A 6 29.541 0.446 -4.412 1.00 0.00 H ATOM 101 HH2 TRP A 6 31.860 1.208 -4.510 1.00 0.00 H ATOM 102 N LEU A 7 26.575 1.942 -0.215 1.00 0.00 N ATOM 103 CA LEU A 7 26.189 2.989 -1.162 1.00 0.00 C ATOM 104 C LEU A 7 25.646 4.211 -0.422 1.00 0.00 C ATOM 105 O LEU A 7 25.930 5.350 -0.798 1.00 0.00 O ATOM 106 CB LEU A 7 25.131 2.467 -2.141 1.00 0.00 C ATOM 107 CG LEU A 7 25.666 1.655 -3.327 1.00 0.00 C ATOM 108 CD1 LEU A 7 24.513 1.059 -4.120 1.00 0.00 C ATOM 109 CD2 LEU A 7 26.546 2.514 -4.230 1.00 0.00 C ATOM 110 H LEU A 7 26.093 1.088 -0.228 1.00 0.00 H ATOM 111 HA LEU A 7 27.072 3.279 -1.713 1.00 0.00 H ATOM 112 HB2 LEU A 7 24.444 1.841 -1.589 1.00 0.00 H ATOM 113 HB3 LEU A 7 24.583 3.312 -2.529 1.00 0.00 H ATOM 114 HG LEU A 7 26.266 0.839 -2.952 1.00 0.00 H ATOM 115 HD11 LEU A 7 24.821 0.903 -5.144 1.00 0.00 H ATOM 116 HD12 LEU A 7 23.671 1.735 -4.097 1.00 0.00 H ATOM 117 HD13 LEU A 7 24.227 0.114 -3.683 1.00 0.00 H ATOM 118 HD21 LEU A 7 26.401 2.219 -5.258 1.00 0.00 H ATOM 119 HD22 LEU A 7 27.582 2.377 -3.961 1.00 0.00 H ATOM 120 HD23 LEU A 7 26.279 3.555 -4.116 1.00 0.00 H ATOM 121 N ALA A 8 24.867 3.962 0.636 1.00 0.00 N ATOM 122 CA ALA A 8 24.283 5.035 1.440 1.00 0.00 C ATOM 123 C ALA A 8 25.361 5.876 2.126 1.00 0.00 C ATOM 124 O ALA A 8 25.173 7.074 2.345 1.00 0.00 O ATOM 125 CB ALA A 8 23.324 4.462 2.471 1.00 0.00 C ATOM 126 H ALA A 8 24.683 3.031 0.883 1.00 0.00 H ATOM 127 HA ALA A 8 23.714 5.671 0.779 1.00 0.00 H ATOM 128 HB1 ALA A 8 23.509 3.405 2.588 1.00 0.00 H ATOM 129 HB2 ALA A 8 22.309 4.616 2.137 1.00 0.00 H ATOM 130 HB3 ALA A 8 23.471 4.961 3.417 1.00 0.00 H ATOM 131 N ASP A 9 26.493 5.245 2.458 1.00 0.00 N ATOM 132 CA ASP A 9 27.599 5.944 3.114 1.00 0.00 C ATOM 133 C ASP A 9 28.410 6.788 2.117 1.00 0.00 C ATOM 134 O ASP A 9 29.313 7.525 2.520 1.00 0.00 O ATOM 135 CB ASP A 9 28.517 4.943 3.829 1.00 0.00 C ATOM 136 CG ASP A 9 29.126 5.521 5.092 1.00 0.00 C ATOM 137 OD1 ASP A 9 28.478 5.436 6.157 1.00 0.00 O ATOM 138 OD2 ASP A 9 30.253 6.056 5.017 1.00 0.00 O ATOM 139 H ASP A 9 26.586 4.291 2.254 1.00 0.00 H ATOM 140 HA ASP A 9 27.171 6.607 3.851 1.00 0.00 H ATOM 141 HB2 ASP A 9 27.946 4.067 4.098 1.00 0.00 H ATOM 142 HB3 ASP A 9 29.318 4.657 3.165 1.00 0.00 H ATOM 143 N GLY A 10 28.081 6.689 0.822 1.00 0.00 N ATOM 144 CA GLY A 10 28.787 7.464 -0.190 1.00 0.00 C ATOM 145 C GLY A 10 29.512 6.612 -1.225 1.00 0.00 C ATOM 146 O GLY A 10 30.128 7.157 -2.142 1.00 0.00 O ATOM 147 H GLY A 10 27.350 6.098 0.552 1.00 0.00 H ATOM 148 HA2 GLY A 10 28.072 8.090 -0.703 1.00 0.00 H ATOM 149 HA3 GLY A 10 29.509 8.098 0.302 1.00 0.00 H ATOM 150 N GLY A 11 29.449 5.282 -1.089 1.00 0.00 N ATOM 151 CA GLY A 11 30.121 4.409 -2.038 1.00 0.00 C ATOM 152 C GLY A 11 31.627 4.627 -2.047 1.00 0.00 C ATOM 153 O GLY A 11 32.231 4.778 -0.985 1.00 0.00 O ATOM 154 H GLY A 11 28.948 4.893 -0.346 1.00 0.00 H ATOM 155 HA2 GLY A 11 29.915 3.382 -1.776 1.00 0.00 H ATOM 156 HA3 GLY A 11 29.730 4.606 -3.024 1.00 0.00 H ATOM 157 N PRO A 12 32.270 4.644 -3.234 1.00 0.00 N ATOM 158 CA PRO A 12 33.726 4.849 -3.346 1.00 0.00 C ATOM 159 C PRO A 12 34.223 6.083 -2.582 1.00 0.00 C ATOM 160 O PRO A 12 35.311 6.062 -2.003 1.00 0.00 O ATOM 161 CB PRO A 12 33.937 5.043 -4.852 1.00 0.00 C ATOM 162 CG PRO A 12 32.810 4.311 -5.490 1.00 0.00 C ATOM 163 CD PRO A 12 31.639 4.459 -4.558 1.00 0.00 C ATOM 164 HA PRO A 12 34.270 3.978 -3.009 1.00 0.00 H ATOM 165 HB2 PRO A 12 33.905 6.098 -5.088 1.00 0.00 H ATOM 166 HB3 PRO A 12 34.894 4.633 -5.148 1.00 0.00 H ATOM 167 HG2 PRO A 12 32.584 4.749 -6.450 1.00 0.00 H ATOM 168 HG3 PRO A 12 33.069 3.269 -5.603 1.00 0.00 H ATOM 169 HD2 PRO A 12 31.046 5.321 -4.830 1.00 0.00 H ATOM 170 HD3 PRO A 12 31.036 3.563 -4.575 1.00 0.00 H ATOM 171 N SER A 13 33.428 7.159 -2.593 1.00 0.00 N ATOM 172 CA SER A 13 33.792 8.407 -1.912 1.00 0.00 C ATOM 173 C SER A 13 33.941 8.219 -0.398 1.00 0.00 C ATOM 174 O SER A 13 34.773 8.878 0.230 1.00 0.00 O ATOM 175 CB SER A 13 32.757 9.499 -2.204 1.00 0.00 C ATOM 176 OG SER A 13 31.600 9.348 -1.396 1.00 0.00 O ATOM 177 H SER A 13 32.577 7.117 -3.079 1.00 0.00 H ATOM 178 HA SER A 13 34.745 8.724 -2.310 1.00 0.00 H ATOM 179 HB2 SER A 13 33.192 10.466 -2.006 1.00 0.00 H ATOM 180 HB3 SER A 13 32.464 9.444 -3.243 1.00 0.00 H ATOM 181 HG SER A 13 31.647 9.951 -0.652 1.00 0.00 H ATOM 182 N SER A 14 33.135 7.324 0.184 1.00 0.00 N ATOM 183 CA SER A 14 33.183 7.061 1.622 1.00 0.00 C ATOM 184 C SER A 14 34.586 6.643 2.073 1.00 0.00 C ATOM 185 O SER A 14 34.983 6.910 3.209 1.00 0.00 O ATOM 186 CB SER A 14 32.171 5.972 1.998 1.00 0.00 C ATOM 187 OG SER A 14 32.644 4.680 1.650 1.00 0.00 O ATOM 188 H SER A 14 32.491 6.833 -0.365 1.00 0.00 H ATOM 189 HA SER A 14 32.915 7.974 2.132 1.00 0.00 H ATOM 190 HB2 SER A 14 32.002 6.000 3.059 1.00 0.00 H ATOM 191 HB3 SER A 14 31.240 6.153 1.482 1.00 0.00 H ATOM 192 HG SER A 14 32.399 4.482 0.743 1.00 0.00 H ATOM 193 N GLY A 15 35.324 5.976 1.182 1.00 0.00 N ATOM 194 CA GLY A 15 36.664 5.519 1.509 1.00 0.00 C ATOM 195 C GLY A 15 36.673 4.110 2.080 1.00 0.00 C ATOM 196 O GLY A 15 37.631 3.713 2.745 1.00 0.00 O ATOM 197 H GLY A 15 34.950 5.783 0.297 1.00 0.00 H ATOM 198 HA2 GLY A 15 37.267 5.537 0.612 1.00 0.00 H ATOM 199 HA3 GLY A 15 37.097 6.193 2.234 1.00 0.00 H ATOM 200 N ARG A 16 35.603 3.355 1.816 1.00 0.00 N ATOM 201 CA ARG A 16 35.483 1.982 2.302 1.00 0.00 C ATOM 202 C ARG A 16 35.331 1.013 1.126 1.00 0.00 C ATOM 203 O ARG A 16 34.737 1.366 0.106 1.00 0.00 O ATOM 204 CB ARG A 16 34.276 1.870 3.248 1.00 0.00 C ATOM 205 CG ARG A 16 33.957 0.448 3.694 1.00 0.00 C ATOM 206 CD ARG A 16 32.529 0.330 4.203 1.00 0.00 C ATOM 207 NE ARG A 16 32.466 -0.277 5.537 1.00 0.00 N ATOM 208 CZ ARG A 16 32.529 0.416 6.680 1.00 0.00 C ATOM 209 NH1 ARG A 16 32.660 1.740 6.666 1.00 0.00 N ATOM 210 NH2 ARG A 16 32.460 -0.224 7.843 1.00 0.00 N ATOM 211 H ARG A 16 34.874 3.732 1.278 1.00 0.00 H ATOM 212 HA ARG A 16 36.383 1.745 2.844 1.00 0.00 H ATOM 213 HB2 ARG A 16 34.471 2.461 4.131 1.00 0.00 H ATOM 214 HB3 ARG A 16 33.404 2.267 2.749 1.00 0.00 H ATOM 215 HG2 ARG A 16 34.084 -0.220 2.855 1.00 0.00 H ATOM 216 HG3 ARG A 16 34.638 0.169 4.485 1.00 0.00 H ATOM 217 HD2 ARG A 16 32.092 1.317 4.245 1.00 0.00 H ATOM 218 HD3 ARG A 16 31.965 -0.281 3.513 1.00 0.00 H ATOM 219 HE ARG A 16 32.373 -1.252 5.585 1.00 0.00 H ATOM 220 HH11 ARG A 16 32.714 2.231 5.797 1.00 0.00 H ATOM 221 HH12 ARG A 16 32.705 2.246 7.527 1.00 0.00 H ATOM 222 HH21 ARG A 16 32.363 -1.219 7.863 1.00 0.00 H ATOM 223 HH22 ARG A 16 32.506 0.289 8.700 1.00 0.00 H ATOM 224 N PRO A 17 35.862 -0.226 1.241 1.00 0.00 N ATOM 225 CA PRO A 17 35.758 -1.218 0.166 1.00 0.00 C ATOM 226 C PRO A 17 34.346 -1.798 0.052 1.00 0.00 C ATOM 227 O PRO A 17 33.696 -2.066 1.065 1.00 0.00 O ATOM 228 CB PRO A 17 36.755 -2.300 0.584 1.00 0.00 C ATOM 229 CG PRO A 17 36.814 -2.206 2.070 1.00 0.00 C ATOM 230 CD PRO A 17 36.595 -0.757 2.412 1.00 0.00 C ATOM 231 HA PRO A 17 36.054 -0.799 -0.784 1.00 0.00 H ATOM 232 HB2 PRO A 17 36.398 -3.267 0.263 1.00 0.00 H ATOM 233 HB3 PRO A 17 37.717 -2.098 0.139 1.00 0.00 H ATOM 234 HG2 PRO A 17 36.037 -2.816 2.506 1.00 0.00 H ATOM 235 HG3 PRO A 17 37.784 -2.530 2.418 1.00 0.00 H ATOM 236 HD2 PRO A 17 36.002 -0.674 3.312 1.00 0.00 H ATOM 237 HD3 PRO A 17 37.543 -0.253 2.535 1.00 0.00 H ATOM 238 N PRO A 18 33.850 -1.996 -1.188 1.00 0.00 N ATOM 239 CA PRO A 18 32.507 -2.544 -1.426 1.00 0.00 C ATOM 240 C PRO A 18 32.361 -3.972 -0.889 1.00 0.00 C ATOM 241 O PRO A 18 33.064 -4.882 -1.335 1.00 0.00 O ATOM 242 CB PRO A 18 32.374 -2.530 -2.960 1.00 0.00 C ATOM 243 CG PRO A 18 33.773 -2.474 -3.469 1.00 0.00 C ATOM 244 CD PRO A 18 34.556 -1.701 -2.447 1.00 0.00 C ATOM 245 HA PRO A 18 31.746 -1.913 -0.987 1.00 0.00 H ATOM 246 HB2 PRO A 18 31.873 -3.430 -3.292 1.00 0.00 H ATOM 247 HB3 PRO A 18 31.809 -1.663 -3.273 1.00 0.00 H ATOM 248 HG2 PRO A 18 34.170 -3.474 -3.566 1.00 0.00 H ATOM 249 HG3 PRO A 18 33.798 -1.966 -4.422 1.00 0.00 H ATOM 250 HD2 PRO A 18 35.577 -2.052 -2.411 1.00 0.00 H ATOM 251 HD3 PRO A 18 34.526 -0.644 -2.667 1.00 0.00 H ATOM 252 N PRO A 19 31.444 -4.191 0.080 1.00 0.00 N ATOM 253 CA PRO A 19 31.213 -5.519 0.672 1.00 0.00 C ATOM 254 C PRO A 19 30.760 -6.550 -0.360 1.00 0.00 C ATOM 255 O PRO A 19 30.307 -6.196 -1.451 1.00 0.00 O ATOM 256 CB PRO A 19 30.092 -5.277 1.697 1.00 0.00 C ATOM 257 CG PRO A 19 30.106 -3.811 1.952 1.00 0.00 C ATOM 258 CD PRO A 19 30.563 -3.171 0.674 1.00 0.00 C ATOM 259 HA PRO A 19 32.098 -5.884 1.176 1.00 0.00 H ATOM 260 HB2 PRO A 19 29.147 -5.593 1.277 1.00 0.00 H ATOM 261 HB3 PRO A 19 30.291 -5.836 2.602 1.00 0.00 H ATOM 262 HG2 PRO A 19 29.112 -3.473 2.204 1.00 0.00 H ATOM 263 HG3 PRO A 19 30.794 -3.584 2.753 1.00 0.00 H ATOM 264 HD2 PRO A 19 29.723 -2.969 0.028 1.00 0.00 H ATOM 265 HD3 PRO A 19 31.108 -2.264 0.887 1.00 0.00 H ATOM 266 N SER A 20 30.876 -7.830 -0.001 1.00 0.00 N ATOM 267 CA SER A 20 30.472 -8.920 -0.887 1.00 0.00 C ATOM 268 C SER A 20 29.090 -9.453 -0.497 1.00 0.00 C ATOM 269 O SER A 20 28.919 -10.650 -0.248 1.00 0.00 O ATOM 270 CB SER A 20 31.511 -10.046 -0.847 1.00 0.00 C ATOM 271 OG SER A 20 31.424 -10.863 -2.002 1.00 0.00 O ATOM 272 H SER A 20 31.237 -8.046 0.885 1.00 0.00 H ATOM 273 HA SER A 20 30.420 -8.527 -1.891 1.00 0.00 H ATOM 274 HB2 SER A 20 32.501 -9.617 -0.801 1.00 0.00 H ATOM 275 HB3 SER A 20 31.344 -10.658 0.027 1.00 0.00 H ATOM 276 HG SER A 20 32.286 -11.238 -2.195 1.00 0.00 H ATOM 277 N GLY A 21 28.107 -8.552 -0.447 1.00 0.00 N ATOM 278 CA GLY A 21 26.752 -8.939 -0.088 1.00 0.00 C ATOM 279 C GLY A 21 25.715 -7.935 -0.559 1.00 0.00 C ATOM 280 O GLY A 21 25.986 -6.734 -0.610 1.00 0.00 O ATOM 281 H GLY A 21 28.304 -7.614 -0.655 1.00 0.00 H ATOM 282 HA2 GLY A 21 26.534 -9.899 -0.532 1.00 0.00 H ATOM 283 HA3 GLY A 21 26.688 -9.028 0.986 1.00 0.00 H TER 284 GLY A 21