ATOM 72 N SER A 5 -13.097 1.350 -0.336 1.00 0.00 N ATOM 73 CA SER A 5 -12.114 2.043 0.551 1.00 0.00 C ATOM 74 C SER A 5 -11.274 1.026 1.338 1.00 0.00 C ATOM 75 O SER A 5 -10.505 1.394 2.206 1.00 0.00 O ATOM 76 CB SER A 5 -12.968 2.887 1.500 1.00 0.00 C ATOM 77 OG SER A 5 -13.488 4.009 0.795 1.00 0.00 O ATOM 78 H SER A 5 -13.805 0.798 0.060 1.00 0.00 H ATOM 79 HA SER A 5 -11.472 2.684 -0.030 1.00 0.00 H ATOM 80 HB2 SER A 5 -13.783 2.294 1.877 1.00 0.00 H ATOM 81 HB3 SER A 5 -12.356 3.221 2.329 1.00 0.00 H ATOM 82 HG SER A 5 -14.126 3.686 0.149 1.00 0.00 H ATOM 83 N HIS A 6 -11.408 -0.245 1.043 1.00 0.00 N ATOM 84 CA HIS A 6 -10.607 -1.277 1.774 1.00 0.00 C ATOM 85 C HIS A 6 -9.433 -1.736 0.911 1.00 0.00 C ATOM 86 O HIS A 6 -8.320 -1.867 1.384 1.00 0.00 O ATOM 87 CB HIS A 6 -11.571 -2.438 2.038 1.00 0.00 C ATOM 88 CG HIS A 6 -12.559 -2.046 3.103 1.00 0.00 C ATOM 89 ND1 HIS A 6 -13.928 -2.081 2.890 1.00 0.00 N ATOM 90 CD2 HIS A 6 -12.392 -1.608 4.394 1.00 0.00 C ATOM 91 CE1 HIS A 6 -14.526 -1.677 4.025 1.00 0.00 C ATOM 92 NE2 HIS A 6 -13.636 -1.376 4.974 1.00 0.00 N ATOM 93 H HIS A 6 -12.031 -0.522 0.337 1.00 0.00 H ATOM 94 HA HIS A 6 -10.246 -0.877 2.703 1.00 0.00 H ATOM 95 HB2 HIS A 6 -12.100 -2.681 1.128 1.00 0.00 H ATOM 96 HB3 HIS A 6 -11.011 -3.301 2.367 1.00 0.00 H ATOM 97 HD1 HIS A 6 -14.379 -2.351 2.063 1.00 0.00 H ATOM 98 HD2 HIS A 6 -11.441 -1.467 4.885 1.00 0.00 H ATOM 99 HE1 HIS A 6 -15.596 -1.604 4.154 1.00 0.00 H ATOM 100 N TYR A 7 -9.674 -1.974 -0.352 1.00 0.00 N ATOM 101 CA TYR A 7 -8.569 -2.417 -1.260 1.00 0.00 C ATOM 102 C TYR A 7 -7.500 -1.328 -1.349 1.00 0.00 C ATOM 103 O TYR A 7 -6.319 -1.612 -1.392 1.00 0.00 O ATOM 104 CB TYR A 7 -9.226 -2.651 -2.625 1.00 0.00 C ATOM 105 CG TYR A 7 -9.925 -3.990 -2.625 1.00 0.00 C ATOM 106 CD1 TYR A 7 -9.204 -5.157 -2.906 1.00 0.00 C ATOM 107 CD2 TYR A 7 -11.294 -4.064 -2.340 1.00 0.00 C ATOM 108 CE1 TYR A 7 -9.852 -6.397 -2.904 1.00 0.00 C ATOM 109 CE2 TYR A 7 -11.941 -5.305 -2.337 1.00 0.00 C ATOM 110 CZ TYR A 7 -11.221 -6.471 -2.619 1.00 0.00 C ATOM 111 OH TYR A 7 -11.860 -7.694 -2.614 1.00 0.00 O ATOM 112 H TYR A 7 -10.578 -1.855 -0.703 1.00 0.00 H ATOM 113 HA TYR A 7 -8.134 -3.331 -0.896 1.00 0.00 H ATOM 114 HB2 TYR A 7 -9.945 -1.868 -2.817 1.00 0.00 H ATOM 115 HB3 TYR A 7 -8.469 -2.641 -3.394 1.00 0.00 H ATOM 116 HD1 TYR A 7 -8.148 -5.100 -3.126 1.00 0.00 H ATOM 117 HD2 TYR A 7 -11.851 -3.165 -2.124 1.00 0.00 H ATOM 118 HE1 TYR A 7 -9.297 -7.298 -3.120 1.00 0.00 H ATOM 119 HE2 TYR A 7 -12.997 -5.363 -2.118 1.00 0.00 H ATOM 120 HH TYR A 7 -12.196 -7.856 -3.499 1.00 0.00 H ATOM 121 N VAL A 8 -7.907 -0.083 -1.349 1.00 0.00 N ATOM 122 CA VAL A 8 -6.910 1.030 -1.407 1.00 0.00 C ATOM 123 C VAL A 8 -6.063 1.027 -0.126 1.00 0.00 C ATOM 124 O VAL A 8 -4.901 1.384 -0.144 1.00 0.00 O ATOM 125 CB VAL A 8 -7.731 2.325 -1.538 1.00 0.00 C ATOM 126 CG1 VAL A 8 -8.507 2.600 -0.244 1.00 0.00 C ATOM 127 CG2 VAL A 8 -6.787 3.498 -1.821 1.00 0.00 C ATOM 128 H VAL A 8 -8.864 0.115 -1.296 1.00 0.00 H ATOM 129 HA VAL A 8 -6.275 0.911 -2.267 1.00 0.00 H ATOM 130 HB VAL A 8 -8.430 2.222 -2.356 1.00 0.00 H ATOM 131 HG11 VAL A 8 -7.813 2.846 0.546 1.00 0.00 H ATOM 132 HG12 VAL A 8 -9.072 1.723 0.031 1.00 0.00 H ATOM 133 HG13 VAL A 8 -9.183 3.429 -0.400 1.00 0.00 H ATOM 134 HG21 VAL A 8 -7.363 4.404 -1.937 1.00 0.00 H ATOM 135 HG22 VAL A 8 -6.234 3.304 -2.728 1.00 0.00 H ATOM 136 HG23 VAL A 8 -6.098 3.612 -0.997 1.00 0.00 H ATOM 137 N LEU A 9 -6.636 0.602 0.977 1.00 0.00 N ATOM 138 CA LEU A 9 -5.868 0.545 2.258 1.00 0.00 C ATOM 139 C LEU A 9 -4.797 -0.548 2.161 1.00 0.00 C ATOM 140 O LEU A 9 -3.666 -0.357 2.569 1.00 0.00 O ATOM 141 CB LEU A 9 -6.904 0.200 3.335 1.00 0.00 C ATOM 142 CG LEU A 9 -6.239 0.206 4.716 1.00 0.00 C ATOM 143 CD1 LEU A 9 -7.046 1.089 5.671 1.00 0.00 C ATOM 144 CD2 LEU A 9 -6.190 -1.223 5.264 1.00 0.00 C ATOM 145 H LEU A 9 -7.570 0.303 0.956 1.00 0.00 H ATOM 146 HA LEU A 9 -5.415 1.501 2.469 1.00 0.00 H ATOM 147 HB2 LEU A 9 -7.699 0.931 3.314 1.00 0.00 H ATOM 148 HB3 LEU A 9 -7.313 -0.780 3.139 1.00 0.00 H ATOM 149 HG LEU A 9 -5.234 0.594 4.630 1.00 0.00 H ATOM 150 HD11 LEU A 9 -8.101 0.945 5.491 1.00 0.00 H ATOM 151 HD12 LEU A 9 -6.790 2.125 5.506 1.00 0.00 H ATOM 152 HD13 LEU A 9 -6.815 0.820 6.692 1.00 0.00 H ATOM 153 HD21 LEU A 9 -7.191 -1.628 5.304 1.00 0.00 H ATOM 154 HD22 LEU A 9 -5.765 -1.214 6.257 1.00 0.00 H ATOM 155 HD23 LEU A 9 -5.580 -1.837 4.618 1.00 0.00 H ATOM 156 N LYS A 10 -5.144 -1.688 1.607 1.00 0.00 N ATOM 157 CA LYS A 10 -4.146 -2.792 1.462 1.00 0.00 C ATOM 158 C LYS A 10 -3.125 -2.422 0.379 1.00 0.00 C ATOM 159 O LYS A 10 -1.935 -2.602 0.549 1.00 0.00 O ATOM 160 CB LYS A 10 -4.958 -4.022 1.039 1.00 0.00 C ATOM 161 CG LYS A 10 -5.529 -4.715 2.280 1.00 0.00 C ATOM 162 CD LYS A 10 -6.077 -6.092 1.891 1.00 0.00 C ATOM 163 CE LYS A 10 -6.658 -6.785 3.128 1.00 0.00 C ATOM 164 NZ LYS A 10 -7.175 -8.095 2.637 1.00 0.00 N ATOM 165 H LYS A 10 -6.060 -1.811 1.272 1.00 0.00 H ATOM 166 HA LYS A 10 -3.648 -2.979 2.401 1.00 0.00 H ATOM 167 HB2 LYS A 10 -5.768 -3.714 0.393 1.00 0.00 H ATOM 168 HB3 LYS A 10 -4.317 -4.709 0.508 1.00 0.00 H ATOM 169 HG2 LYS A 10 -4.749 -4.833 3.018 1.00 0.00 H ATOM 170 HG3 LYS A 10 -6.328 -4.116 2.692 1.00 0.00 H ATOM 171 HD2 LYS A 10 -6.851 -5.972 1.146 1.00 0.00 H ATOM 172 HD3 LYS A 10 -5.278 -6.695 1.485 1.00 0.00 H ATOM 173 HE2 LYS A 10 -5.884 -6.937 3.869 1.00 0.00 H ATOM 174 HE3 LYS A 10 -7.465 -6.200 3.542 1.00 0.00 H ATOM 175 HZ1 LYS A 10 -6.387 -8.662 2.263 1.00 0.00 H ATOM 176 HZ2 LYS A 10 -7.875 -7.932 1.883 1.00 0.00 H ATOM 177 HZ3 LYS A 10 -7.624 -8.607 3.422 1.00 0.00 H ATOM 178 N PHE A 11 -3.591 -1.894 -0.730 1.00 0.00 N ATOM 179 CA PHE A 11 -2.658 -1.495 -1.830 1.00 0.00 C ATOM 180 C PHE A 11 -1.719 -0.384 -1.343 1.00 0.00 C ATOM 181 O PHE A 11 -0.528 -0.422 -1.588 1.00 0.00 O ATOM 182 CB PHE A 11 -3.563 -0.985 -2.957 1.00 0.00 C ATOM 183 CG PHE A 11 -2.754 -0.820 -4.224 1.00 0.00 C ATOM 184 CD1 PHE A 11 -2.112 0.395 -4.492 1.00 0.00 C ATOM 185 CD2 PHE A 11 -2.648 -1.882 -5.130 1.00 0.00 C ATOM 186 CE1 PHE A 11 -1.364 0.548 -5.666 1.00 0.00 C ATOM 187 CE2 PHE A 11 -1.900 -1.729 -6.305 1.00 0.00 C ATOM 188 CZ PHE A 11 -1.259 -0.513 -6.571 1.00 0.00 C ATOM 189 H PHE A 11 -4.557 -1.753 -0.835 1.00 0.00 H ATOM 190 HA PHE A 11 -2.090 -2.348 -2.167 1.00 0.00 H ATOM 191 HB2 PHE A 11 -4.358 -1.696 -3.128 1.00 0.00 H ATOM 192 HB3 PHE A 11 -3.987 -0.033 -2.675 1.00 0.00 H ATOM 193 HD1 PHE A 11 -2.193 1.215 -3.793 1.00 0.00 H ATOM 194 HD2 PHE A 11 -3.142 -2.819 -4.924 1.00 0.00 H ATOM 195 HE1 PHE A 11 -0.870 1.485 -5.872 1.00 0.00 H ATOM 196 HE2 PHE A 11 -1.818 -2.548 -7.003 1.00 0.00 H ATOM 197 HZ PHE A 11 -0.682 -0.395 -7.478 1.00 0.00 H ATOM 198 N PHE A 12 -2.247 0.599 -0.649 1.00 0.00 N ATOM 199 CA PHE A 12 -1.385 1.711 -0.135 1.00 0.00 C ATOM 200 C PHE A 12 -0.294 1.146 0.785 1.00 0.00 C ATOM 201 O PHE A 12 0.862 1.510 0.682 1.00 0.00 O ATOM 202 CB PHE A 12 -2.335 2.629 0.647 1.00 0.00 C ATOM 203 CG PHE A 12 -1.536 3.643 1.435 1.00 0.00 C ATOM 204 CD1 PHE A 12 -0.882 4.689 0.773 1.00 0.00 C ATOM 205 CD2 PHE A 12 -1.448 3.532 2.828 1.00 0.00 C ATOM 206 CE1 PHE A 12 -0.141 5.625 1.504 1.00 0.00 C ATOM 207 CE2 PHE A 12 -0.707 4.468 3.559 1.00 0.00 C ATOM 208 CZ PHE A 12 -0.053 5.514 2.897 1.00 0.00 C ATOM 209 H PHE A 12 -3.210 0.601 -0.460 1.00 0.00 H ATOM 210 HA PHE A 12 -0.941 2.251 -0.956 1.00 0.00 H ATOM 211 HB2 PHE A 12 -2.986 3.143 -0.045 1.00 0.00 H ATOM 212 HB3 PHE A 12 -2.930 2.035 1.326 1.00 0.00 H ATOM 213 HD1 PHE A 12 -0.951 4.775 -0.301 1.00 0.00 H ATOM 214 HD2 PHE A 12 -1.952 2.724 3.339 1.00 0.00 H ATOM 215 HE1 PHE A 12 0.363 6.431 0.994 1.00 0.00 H ATOM 216 HE2 PHE A 12 -0.639 4.382 4.634 1.00 0.00 H ATOM 217 HZ PHE A 12 0.519 6.236 3.461 1.00 0.00 H ATOM 218 N LEU A 13 -0.655 0.253 1.676 1.00 0.00 N ATOM 219 CA LEU A 13 0.356 -0.346 2.601 1.00 0.00 C ATOM 220 C LEU A 13 1.443 -1.072 1.796 1.00 0.00 C ATOM 221 O LEU A 13 2.618 -0.973 2.097 1.00 0.00 O ATOM 222 CB LEU A 13 -0.430 -1.335 3.468 1.00 0.00 C ATOM 223 CG LEU A 13 0.368 -1.659 4.733 1.00 0.00 C ATOM 224 CD1 LEU A 13 0.197 -0.529 5.750 1.00 0.00 C ATOM 225 CD2 LEU A 13 -0.144 -2.968 5.337 1.00 0.00 C ATOM 226 H LEU A 13 -1.594 -0.026 1.733 1.00 0.00 H ATOM 227 HA LEU A 13 0.798 0.418 3.221 1.00 0.00 H ATOM 228 HB2 LEU A 13 -1.378 -0.897 3.743 1.00 0.00 H ATOM 229 HB3 LEU A 13 -0.603 -2.244 2.911 1.00 0.00 H ATOM 230 HG LEU A 13 1.415 -1.761 4.483 1.00 0.00 H ATOM 231 HD11 LEU A 13 0.664 0.369 5.372 1.00 0.00 H ATOM 232 HD12 LEU A 13 0.662 -0.810 6.683 1.00 0.00 H ATOM 233 HD13 LEU A 13 -0.855 -0.347 5.913 1.00 0.00 H ATOM 234 HD21 LEU A 13 -0.063 -3.759 4.605 1.00 0.00 H ATOM 235 HD22 LEU A 13 -1.178 -2.851 5.628 1.00 0.00 H ATOM 236 HD23 LEU A 13 0.447 -3.220 6.205 1.00 0.00 H ATOM 237 N LEU A 14 1.056 -1.792 0.768 1.00 0.00 N ATOM 238 CA LEU A 14 2.063 -2.518 -0.071 1.00 0.00 C ATOM 239 C LEU A 14 3.020 -1.515 -0.723 1.00 0.00 C ATOM 240 O LEU A 14 4.224 -1.699 -0.720 1.00 0.00 O ATOM 241 CB LEU A 14 1.242 -3.253 -1.137 1.00 0.00 C ATOM 242 CG LEU A 14 2.094 -4.359 -1.770 1.00 0.00 C ATOM 243 CD1 LEU A 14 1.254 -5.627 -1.930 1.00 0.00 C ATOM 244 CD2 LEU A 14 2.588 -3.898 -3.144 1.00 0.00 C ATOM 245 H LEU A 14 0.102 -1.848 0.544 1.00 0.00 H ATOM 246 HA LEU A 14 2.609 -3.223 0.527 1.00 0.00 H ATOM 247 HB2 LEU A 14 0.366 -3.690 -0.679 1.00 0.00 H ATOM 248 HB3 LEU A 14 0.937 -2.554 -1.902 1.00 0.00 H ATOM 249 HG LEU A 14 2.943 -4.568 -1.133 1.00 0.00 H ATOM 250 HD11 LEU A 14 0.843 -5.911 -0.972 1.00 0.00 H ATOM 251 HD12 LEU A 14 1.878 -6.427 -2.304 1.00 0.00 H ATOM 252 HD13 LEU A 14 0.450 -5.442 -2.628 1.00 0.00 H ATOM 253 HD21 LEU A 14 1.773 -3.942 -3.853 1.00 0.00 H ATOM 254 HD22 LEU A 14 3.387 -4.545 -3.475 1.00 0.00 H ATOM 255 HD23 LEU A 14 2.951 -2.884 -3.075 1.00 0.00 H ATOM 256 N VAL A 15 2.488 -0.452 -1.268 1.00 0.00 N ATOM 257 CA VAL A 15 3.351 0.588 -1.915 1.00 0.00 C ATOM 258 C VAL A 15 4.258 1.242 -0.862 1.00 0.00 C ATOM 259 O VAL A 15 5.398 1.574 -1.132 1.00 0.00 O ATOM 260 CB VAL A 15 2.372 1.613 -2.509 1.00 0.00 C ATOM 261 CG1 VAL A 15 3.149 2.770 -3.144 1.00 0.00 C ATOM 262 CG2 VAL A 15 1.509 0.939 -3.583 1.00 0.00 C ATOM 263 H VAL A 15 1.516 -0.332 -1.241 1.00 0.00 H ATOM 264 HA VAL A 15 3.945 0.146 -2.701 1.00 0.00 H ATOM 265 HB VAL A 15 1.736 1.996 -1.724 1.00 0.00 H ATOM 266 HG11 VAL A 15 3.707 2.407 -3.994 1.00 0.00 H ATOM 267 HG12 VAL A 15 3.831 3.189 -2.418 1.00 0.00 H ATOM 268 HG13 VAL A 15 2.457 3.534 -3.468 1.00 0.00 H ATOM 269 HG21 VAL A 15 1.531 -0.132 -3.446 1.00 0.00 H ATOM 270 HG22 VAL A 15 1.896 1.183 -4.563 1.00 0.00 H ATOM 271 HG23 VAL A 15 0.491 1.291 -3.501 1.00 0.00 H ATOM 272 N PHE A 16 3.758 1.417 0.340 1.00 0.00 N ATOM 273 CA PHE A 16 4.584 2.036 1.423 1.00 0.00 C ATOM 274 C PHE A 16 5.789 1.139 1.744 1.00 0.00 C ATOM 275 O PHE A 16 6.888 1.617 1.958 1.00 0.00 O ATOM 276 CB PHE A 16 3.647 2.136 2.632 1.00 0.00 C ATOM 277 CG PHE A 16 4.117 3.241 3.549 1.00 0.00 C ATOM 278 CD1 PHE A 16 5.094 2.980 4.518 1.00 0.00 C ATOM 279 CD2 PHE A 16 3.575 4.527 3.432 1.00 0.00 C ATOM 280 CE1 PHE A 16 5.528 4.003 5.368 1.00 0.00 C ATOM 281 CE2 PHE A 16 4.009 5.550 4.283 1.00 0.00 C ATOM 282 CZ PHE A 16 4.986 5.289 5.251 1.00 0.00 C ATOM 283 H PHE A 16 2.838 1.132 0.531 1.00 0.00 H ATOM 284 HA PHE A 16 4.915 3.020 1.129 1.00 0.00 H ATOM 285 HB2 PHE A 16 2.645 2.353 2.293 1.00 0.00 H ATOM 286 HB3 PHE A 16 3.652 1.199 3.169 1.00 0.00 H ATOM 287 HD1 PHE A 16 5.512 1.988 4.608 1.00 0.00 H ATOM 288 HD2 PHE A 16 2.820 4.729 2.686 1.00 0.00 H ATOM 289 HE1 PHE A 16 6.282 3.801 6.114 1.00 0.00 H ATOM 290 HE2 PHE A 16 3.590 6.542 4.192 1.00 0.00 H ATOM 291 HZ PHE A 16 5.321 6.078 5.907 1.00 0.00 H ATOM 292 N GLY A 17 5.589 -0.160 1.767 1.00 0.00 N ATOM 293 CA GLY A 17 6.718 -1.095 2.058 1.00 0.00 C ATOM 294 C GLY A 17 7.763 -0.989 0.946 1.00 0.00 C ATOM 295 O GLY A 17 8.950 -0.948 1.208 1.00 0.00 O ATOM 296 H GLY A 17 4.694 -0.519 1.583 1.00 0.00 H ATOM 297 HA2 GLY A 17 7.169 -0.832 3.005 1.00 0.00 H ATOM 298 HA3 GLY A 17 6.347 -2.107 2.103 1.00 0.00 H ATOM 299 N GLU A 18 7.329 -0.930 -0.291 1.00 0.00 N ATOM 300 CA GLU A 18 8.297 -0.808 -1.425 1.00 0.00 C ATOM 301 C GLU A 18 9.118 0.475 -1.271 1.00 0.00 C ATOM 302 O GLU A 18 10.303 0.496 -1.535 1.00 0.00 O ATOM 303 CB GLU A 18 7.434 -0.754 -2.689 1.00 0.00 C ATOM 304 CG GLU A 18 8.311 -0.990 -3.927 1.00 0.00 C ATOM 305 CD GLU A 18 7.972 -2.348 -4.551 1.00 0.00 C ATOM 306 OE1 GLU A 18 6.815 -2.555 -4.884 1.00 0.00 O ATOM 307 OE2 GLU A 18 8.875 -3.155 -4.690 1.00 0.00 O ATOM 308 H GLU A 18 6.365 -0.954 -0.472 1.00 0.00 H ATOM 309 HA GLU A 18 8.947 -1.662 -1.453 1.00 0.00 H ATOM 310 HB2 GLU A 18 6.671 -1.518 -2.637 1.00 0.00 H ATOM 311 HB3 GLU A 18 6.966 0.216 -2.764 1.00 0.00 H ATOM 312 HG2 GLU A 18 8.129 -0.207 -4.649 1.00 0.00 H ATOM 313 HG3 GLU A 18 9.351 -0.979 -3.639 1.00 0.00 H ATOM 314 N ASN A 19 8.495 1.536 -0.826 1.00 0.00 N ATOM 315 CA ASN A 19 9.236 2.822 -0.630 1.00 0.00 C ATOM 316 C ASN A 19 10.320 2.635 0.433 1.00 0.00 C ATOM 317 O ASN A 19 11.421 3.134 0.306 1.00 0.00 O ATOM 318 CB ASN A 19 8.185 3.832 -0.158 1.00 0.00 C ATOM 319 CG ASN A 19 7.613 4.577 -1.364 1.00 0.00 C ATOM 320 OD1 ASN A 19 8.108 5.621 -1.737 1.00 0.00 O ATOM 321 ND2 ASN A 19 6.586 4.080 -1.998 1.00 0.00 N ATOM 322 H ASN A 19 7.541 1.482 -0.609 1.00 0.00 H ATOM 323 HA ASN A 19 9.672 3.147 -1.557 1.00 0.00 H ATOM 324 HB2 ASN A 19 7.390 3.312 0.357 1.00 0.00 H ATOM 325 HB3 ASN A 19 8.646 4.541 0.515 1.00 0.00 H ATOM 326 HD21 ASN A 19 6.185 3.237 -1.698 1.00 0.00 H ATOM 327 HD22 ASN A 19 6.214 4.551 -2.772 1.00 0.00 H ATOM 328 N GLY A 20 10.015 1.902 1.473 1.00 0.00 N ATOM 329 CA GLY A 20 11.021 1.654 2.547 1.00 0.00 C ATOM 330 C GLY A 20 12.082 0.677 2.029 1.00 0.00 C ATOM 331 O GLY A 20 13.261 0.852 2.267 1.00 0.00 O ATOM 332 H GLY A 20 9.123 1.504 1.538 1.00 0.00 H ATOM 333 HA2 GLY A 20 11.490 2.588 2.823 1.00 0.00 H ATOM 334 HA3 GLY A 20 10.531 1.225 3.408 1.00 0.00 H