ATOM 1 N GLY A 1 5.904 3.421 7.724 1.00 0.00 N ATOM 2 CA GLY A 1 6.481 2.711 6.600 1.00 0.00 C ATOM 3 C GLY A 1 5.674 1.498 6.204 1.00 0.00 C ATOM 4 O GLY A 1 6.188 0.576 5.572 1.00 0.00 O ATOM 5 H1 GLY A 1 6.150 3.170 8.637 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.546 3.381 5.756 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.468 2.392 6.869 1.00 0.00 H ATOM 8 N CYS A 2 4.412 1.499 6.579 1.00 0.00 N ATOM 9 CA CYS A 2 3.522 0.392 6.262 1.00 0.00 C ATOM 10 C CYS A 2 3.216 0.368 4.774 1.00 0.00 C ATOM 11 O CYS A 2 3.400 -0.646 4.107 1.00 0.00 O ATOM 12 CB CYS A 2 2.223 0.500 7.059 1.00 0.00 C ATOM 13 SG CYS A 2 0.976 -0.767 6.646 1.00 0.00 S ATOM 14 H CYS A 2 4.072 2.266 7.081 1.00 0.00 H ATOM 15 HA CYS A 2 4.025 -0.526 6.530 1.00 0.00 H ATOM 16 HB2 CYS A 2 2.446 0.412 8.109 1.00 0.00 H ATOM 17 HB3 CYS A 2 1.780 1.469 6.874 1.00 0.00 H ATOM 18 N CYS A 3 2.752 1.492 4.256 1.00 0.00 N ATOM 19 CA CYS A 3 2.416 1.597 2.843 1.00 0.00 C ATOM 20 C CYS A 3 3.657 1.472 1.973 1.00 0.00 C ATOM 21 O CYS A 3 3.582 1.011 0.832 1.00 0.00 O ATOM 22 CB CYS A 3 1.685 2.910 2.569 1.00 0.00 C ATOM 23 SG CYS A 3 0.238 3.169 3.642 1.00 0.00 S ATOM 24 H CYS A 3 2.626 2.270 4.839 1.00 0.00 H ATOM 25 HA CYS A 3 1.761 0.775 2.608 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.365 3.735 2.723 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.339 2.914 1.546 1.00 0.00 H ATOM 28 N SER A 4 4.793 1.871 2.524 1.00 0.00 N ATOM 29 CA SER A 4 6.062 1.789 1.820 1.00 0.00 C ATOM 30 C SER A 4 6.464 0.328 1.639 1.00 0.00 C ATOM 31 O SER A 4 7.188 -0.026 0.711 1.00 0.00 O ATOM 32 CB SER A 4 7.135 2.540 2.607 1.00 0.00 C ATOM 33 OG SER A 4 6.627 3.769 3.102 1.00 0.00 O ATOM 34 H SER A 4 4.781 2.220 3.438 1.00 0.00 H ATOM 35 HA SER A 4 5.941 2.246 0.852 1.00 0.00 H ATOM 36 HB2 SER A 4 7.459 1.934 3.440 1.00 0.00 H ATOM 37 HB3 SER A 4 7.976 2.746 1.960 1.00 0.00 H ATOM 38 HG SER A 4 6.975 4.495 2.576 1.00 0.00 H ATOM 39 N ASN A 5 5.968 -0.515 2.534 1.00 0.00 N ATOM 40 CA ASN A 5 6.249 -1.944 2.486 1.00 0.00 C ATOM 41 C ASN A 5 5.167 -2.667 1.708 1.00 0.00 C ATOM 42 O ASN A 5 3.986 -2.515 2.000 1.00 0.00 O ATOM 43 CB ASN A 5 6.357 -2.523 3.898 1.00 0.00 C ATOM 44 CG ASN A 5 7.773 -2.476 4.434 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.640 -3.221 3.987 1.00 0.00 O ATOM 46 ND2 ASN A 5 8.021 -1.585 5.381 1.00 0.00 N ATOM 47 H ASN A 5 5.375 -0.167 3.237 1.00 0.00 H ATOM 48 HA ASN A 5 7.193 -2.078 1.978 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.720 -1.958 4.561 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.031 -3.553 3.883 1.00 0.00 H ATOM 51 HD21 ASN A 5 7.285 -1.007 5.679 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.930 -1.538 5.741 1.00 0.00 H ATOM 53 N PRO A 6 5.552 -3.456 0.700 1.00 0.00 N ATOM 54 CA PRO A 6 4.607 -4.197 -0.142 1.00 0.00 C ATOM 55 C PRO A 6 3.659 -5.095 0.655 1.00 0.00 C ATOM 56 O PRO A 6 2.468 -5.162 0.360 1.00 0.00 O ATOM 57 CB PRO A 6 5.506 -5.045 -1.053 1.00 0.00 C ATOM 58 CG PRO A 6 6.866 -4.991 -0.438 1.00 0.00 C ATOM 59 CD PRO A 6 6.943 -3.678 0.283 1.00 0.00 C ATOM 60 HA PRO A 6 4.020 -3.523 -0.749 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.132 -6.057 -1.088 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.510 -4.625 -2.048 1.00 0.00 H ATOM 63 HG2 PRO A 6 6.986 -5.808 0.258 1.00 0.00 H ATOM 64 HG3 PRO A 6 7.620 -5.040 -1.209 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.597 -3.754 1.140 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.277 -2.897 -0.383 1.00 0.00 H ATOM 67 N VAL A 7 4.191 -5.780 1.661 1.00 0.00 N ATOM 68 CA VAL A 7 3.386 -6.678 2.485 1.00 0.00 C ATOM 69 C VAL A 7 2.341 -5.908 3.284 1.00 0.00 C ATOM 70 O VAL A 7 1.156 -6.236 3.258 1.00 0.00 O ATOM 71 CB VAL A 7 4.269 -7.490 3.456 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.429 -8.471 4.264 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.365 -8.222 2.698 1.00 0.00 C ATOM 74 H VAL A 7 5.145 -5.684 1.853 1.00 0.00 H ATOM 75 HA VAL A 7 2.882 -7.370 1.826 1.00 0.00 H ATOM 76 HB VAL A 7 4.736 -6.802 4.146 1.00 0.00 H ATOM 77 HG11 VAL A 7 3.892 -8.634 5.226 1.00 0.00 H ATOM 78 HG12 VAL A 7 3.361 -9.409 3.733 1.00 0.00 H ATOM 79 HG13 VAL A 7 2.438 -8.065 4.405 1.00 0.00 H ATOM 80 HG21 VAL A 7 4.932 -8.761 1.869 1.00 0.00 H ATOM 81 HG22 VAL A 7 5.861 -8.915 3.362 1.00 0.00 H ATOM 82 HG23 VAL A 7 6.083 -7.505 2.325 1.00 0.00 H ATOM 83 N CYS A 8 2.789 -4.879 3.988 1.00 0.00 N ATOM 84 CA CYS A 8 1.891 -4.064 4.799 1.00 0.00 C ATOM 85 C CYS A 8 0.922 -3.299 3.908 1.00 0.00 C ATOM 86 O CYS A 8 -0.240 -3.122 4.252 1.00 0.00 O ATOM 87 CB CYS A 8 2.688 -3.089 5.661 1.00 0.00 C ATOM 88 SG CYS A 8 1.832 -2.532 7.176 1.00 0.00 S ATOM 89 H CYS A 8 3.744 -4.664 3.961 1.00 0.00 H ATOM 90 HA CYS A 8 1.329 -4.725 5.440 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.614 -3.554 5.954 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.906 -2.210 5.074 1.00 0.00 H ATOM 93 N HIS A 9 1.421 -2.843 2.766 1.00 0.00 N ATOM 94 CA HIS A 9 0.618 -2.085 1.810 1.00 0.00 C ATOM 95 C HIS A 9 -0.567 -2.907 1.318 1.00 0.00 C ATOM 96 O HIS A 9 -1.691 -2.417 1.288 1.00 0.00 O ATOM 97 CB HIS A 9 1.483 -1.662 0.619 1.00 0.00 C ATOM 98 CG HIS A 9 0.869 -0.606 -0.252 1.00 0.00 C ATOM 99 ND1 HIS A 9 1.551 -0.002 -1.286 1.00 0.00 N ATOM 100 CD2 HIS A 9 -0.370 -0.055 -0.253 1.00 0.00 C ATOM 101 CE1 HIS A 9 0.761 0.870 -1.884 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.412 0.858 -1.277 1.00 0.00 N ATOM 103 H HIS A 9 2.369 -3.013 2.563 1.00 0.00 H ATOM 104 HA HIS A 9 0.250 -1.202 2.309 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.422 -1.286 0.985 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.670 -2.529 0.002 1.00 0.00 H ATOM 107 HD1 HIS A 9 2.485 -0.176 -1.535 1.00 0.00 H ATOM 108 HD2 HIS A 9 -1.176 -0.293 0.428 1.00 0.00 H ATOM 109 HE1 HIS A 9 1.029 1.488 -2.729 1.00 0.00 H ATOM 110 HE2 HIS A 9 -1.230 1.262 -1.637 1.00 0.00 H ATOM 111 N LEU A 10 -0.302 -4.147 0.925 1.00 0.00 N ATOM 112 CA LEU A 10 -1.351 -5.033 0.427 1.00 0.00 C ATOM 113 C LEU A 10 -2.379 -5.318 1.516 1.00 0.00 C ATOM 114 O LEU A 10 -3.585 -5.250 1.279 1.00 0.00 O ATOM 115 CB LEU A 10 -0.753 -6.346 -0.088 1.00 0.00 C ATOM 116 CG LEU A 10 0.132 -6.218 -1.331 1.00 0.00 C ATOM 117 CD1 LEU A 10 0.691 -7.574 -1.731 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.649 -5.602 -2.482 1.00 0.00 C ATOM 119 H LEU A 10 0.625 -4.473 0.968 1.00 0.00 H ATOM 120 HA LEU A 10 -1.846 -4.529 -0.390 1.00 0.00 H ATOM 121 HB2 LEU A 10 -0.164 -6.782 0.705 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.565 -7.019 -0.321 1.00 0.00 H ATOM 123 HG LEU A 10 0.965 -5.567 -1.105 1.00 0.00 H ATOM 124 HD11 LEU A 10 0.467 -7.762 -2.772 1.00 0.00 H ATOM 125 HD12 LEU A 10 0.242 -8.344 -1.122 1.00 0.00 H ATOM 126 HD13 LEU A 10 1.762 -7.580 -1.587 1.00 0.00 H ATOM 127 HD21 LEU A 10 0.039 -5.211 -3.216 1.00 0.00 H ATOM 128 HD22 LEU A 10 -1.271 -4.802 -2.109 1.00 0.00 H ATOM 129 HD23 LEU A 10 -1.270 -6.358 -2.939 1.00 0.00 H ATOM 130 N GLU A 11 -1.891 -5.627 2.708 1.00 0.00 N ATOM 131 CA GLU A 11 -2.758 -5.917 3.841 1.00 0.00 C ATOM 132 C GLU A 11 -3.543 -4.670 4.250 1.00 0.00 C ATOM 133 O GLU A 11 -4.757 -4.709 4.438 1.00 0.00 O ATOM 134 CB GLU A 11 -1.912 -6.425 5.016 1.00 0.00 C ATOM 135 CG GLU A 11 -2.708 -6.732 6.275 1.00 0.00 C ATOM 136 CD GLU A 11 -3.743 -7.818 6.064 1.00 0.00 C ATOM 137 OE1 GLU A 11 -3.360 -8.929 5.647 1.00 0.00 O ATOM 138 OE2 GLU A 11 -4.933 -7.557 6.329 1.00 0.00 O ATOM 139 H GLU A 11 -0.919 -5.660 2.831 1.00 0.00 H ATOM 140 HA GLU A 11 -3.451 -6.685 3.545 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.404 -7.327 4.712 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.173 -5.675 5.260 1.00 0.00 H ATOM 143 HG2 GLU A 11 -2.025 -7.054 7.047 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.212 -5.833 6.594 1.00 0.00 H ATOM 145 N HIS A 12 -2.839 -3.559 4.384 1.00 0.00 N ATOM 146 CA HIS A 12 -3.461 -2.301 4.778 1.00 0.00 C ATOM 147 C HIS A 12 -3.852 -1.469 3.562 1.00 0.00 C ATOM 148 O HIS A 12 -3.679 -0.248 3.561 1.00 0.00 O ATOM 149 CB HIS A 12 -2.533 -1.477 5.686 1.00 0.00 C ATOM 150 CG HIS A 12 -2.123 -2.165 6.957 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.818 -1.484 8.118 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.938 -3.477 7.240 1.00 0.00 C ATOM 153 CE1 HIS A 12 -1.470 -2.347 9.055 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.536 -3.564 8.549 1.00 0.00 N ATOM 155 H HIS A 12 -1.870 -3.586 4.214 1.00 0.00 H ATOM 156 HA HIS A 12 -4.358 -2.542 5.329 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.635 -1.237 5.140 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.036 -0.558 5.955 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.839 -0.511 8.231 1.00 0.00 H ATOM 160 HD2 HIS A 12 -2.055 -4.301 6.551 1.00 0.00 H ATOM 161 HE1 HIS A 12 -1.181 -2.098 10.066 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.484 -4.393 9.070 1.00 0.00 H ATOM 163 N SER A 13 -4.391 -2.119 2.537 1.00 0.00 N ATOM 164 CA SER A 13 -4.816 -1.416 1.330 1.00 0.00 C ATOM 165 C SER A 13 -5.901 -0.401 1.670 1.00 0.00 C ATOM 166 O SER A 13 -5.974 0.673 1.077 1.00 0.00 O ATOM 167 CB SER A 13 -5.325 -2.403 0.278 1.00 0.00 C ATOM 168 OG SER A 13 -4.267 -3.194 -0.231 1.00 0.00 O ATOM 169 H SER A 13 -4.513 -3.091 2.596 1.00 0.00 H ATOM 170 HA SER A 13 -3.959 -0.890 0.936 1.00 0.00 H ATOM 171 HB2 SER A 13 -6.062 -3.053 0.724 1.00 0.00 H ATOM 172 HB3 SER A 13 -5.774 -1.856 -0.539 1.00 0.00 H ATOM 173 HG SER A 13 -4.159 -3.984 0.320 1.00 0.00 H ATOM 174 N ASN A 14 -6.721 -0.756 2.649 1.00 0.00 N ATOM 175 CA ASN A 14 -7.804 0.100 3.115 1.00 0.00 C ATOM 176 C ASN A 14 -7.271 1.331 3.849 1.00 0.00 C ATOM 177 O ASN A 14 -7.890 2.388 3.822 1.00 0.00 O ATOM 178 CB ASN A 14 -8.762 -0.691 4.019 1.00 0.00 C ATOM 179 CG ASN A 14 -8.085 -1.857 4.722 1.00 0.00 C ATOM 180 OD1 ASN A 14 -7.034 -1.703 5.336 1.00 0.00 O ATOM 181 ND2 ASN A 14 -8.685 -3.036 4.633 1.00 0.00 N ATOM 182 H ASN A 14 -6.584 -1.623 3.086 1.00 0.00 H ATOM 183 HA ASN A 14 -8.347 0.434 2.246 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.164 -0.029 4.772 1.00 0.00 H ATOM 185 HB3 ASN A 14 -9.572 -1.079 3.419 1.00 0.00 H ATOM 186 HD21 ASN A 14 -9.522 -3.094 4.126 1.00 0.00 H ATOM 187 HD22 ASN A 14 -8.265 -3.805 5.079 1.00 0.00 H ATOM 188 N LEU A 15 -6.124 1.189 4.506 1.00 0.00 N ATOM 189 CA LEU A 15 -5.528 2.307 5.238 1.00 0.00 C ATOM 190 C LEU A 15 -4.783 3.247 4.299 1.00 0.00 C ATOM 191 O LEU A 15 -4.895 4.468 4.403 1.00 0.00 O ATOM 192 CB LEU A 15 -4.573 1.823 6.340 1.00 0.00 C ATOM 193 CG LEU A 15 -5.226 1.367 7.653 1.00 0.00 C ATOM 194 CD1 LEU A 15 -6.225 2.402 8.147 1.00 0.00 C ATOM 195 CD2 LEU A 15 -5.889 0.010 7.498 1.00 0.00 C ATOM 196 H LEU A 15 -5.672 0.323 4.494 1.00 0.00 H ATOM 197 HA LEU A 15 -6.332 2.857 5.696 1.00 0.00 H ATOM 198 HB2 LEU A 15 -4.000 0.996 5.947 1.00 0.00 H ATOM 199 HB3 LEU A 15 -3.891 2.628 6.569 1.00 0.00 H ATOM 200 HG LEU A 15 -4.456 1.273 8.406 1.00 0.00 H ATOM 201 HD11 LEU A 15 -6.303 3.200 7.423 1.00 0.00 H ATOM 202 HD12 LEU A 15 -5.889 2.804 9.091 1.00 0.00 H ATOM 203 HD13 LEU A 15 -7.191 1.936 8.276 1.00 0.00 H ATOM 204 HD21 LEU A 15 -5.732 -0.572 8.394 1.00 0.00 H ATOM 205 HD22 LEU A 15 -5.458 -0.507 6.653 1.00 0.00 H ATOM 206 HD23 LEU A 15 -6.948 0.143 7.336 1.00 0.00 H ATOM 207 N CYS A 16 -4.005 2.669 3.399 1.00 0.00 N ATOM 208 CA CYS A 16 -3.222 3.456 2.455 1.00 0.00 C ATOM 209 C CYS A 16 -4.107 4.060 1.367 1.00 0.00 C ATOM 210 O CYS A 16 -3.914 5.208 0.964 1.00 0.00 O ATOM 211 CB CYS A 16 -2.123 2.599 1.826 1.00 0.00 C ATOM 212 SG CYS A 16 -1.067 1.738 3.038 1.00 0.00 S ATOM 213 H CYS A 16 -3.945 1.691 3.378 1.00 0.00 H ATOM 214 HA CYS A 16 -2.760 4.262 3.007 1.00 0.00 H ATOM 215 HB2 CYS A 16 -2.572 1.850 1.195 1.00 0.00 H ATOM 216 HB3 CYS A 16 -1.485 3.230 1.225 1.00 0.00 H ATOM 217 N GLY A 17 -5.074 3.286 0.895 1.00 0.00 N ATOM 218 CA GLY A 17 -5.968 3.766 -0.134 1.00 0.00 C ATOM 219 C GLY A 17 -7.071 4.631 0.434 1.00 0.00 C ATOM 220 O GLY A 17 -7.855 4.169 1.257 1.00 0.00 O ATOM 221 H GLY A 17 -5.191 2.379 1.256 1.00 0.00 H ATOM 222 HA2 GLY A 17 -5.400 4.344 -0.850 1.00 0.00 H ATOM 223 HA3 GLY A 17 -6.411 2.920 -0.638 1.00 0.00 H ATOM 224 N ALA A 18 -7.119 5.887 -0.012 1.00 0.00 N ATOM 225 CA ALA A 18 -8.125 6.847 0.446 1.00 0.00 C ATOM 226 C ALA A 18 -8.057 7.039 1.959 1.00 0.00 C ATOM 227 O ALA A 18 -9.080 7.167 2.630 1.00 0.00 O ATOM 228 CB ALA A 18 -9.523 6.412 0.016 1.00 0.00 C ATOM 229 H ALA A 18 -6.454 6.178 -0.666 1.00 0.00 H ATOM 230 HA ALA A 18 -7.912 7.794 -0.030 1.00 0.00 H ATOM 231 HB1 ALA A 18 -9.824 6.976 -0.855 1.00 0.00 H ATOM 232 HB2 ALA A 18 -10.219 6.594 0.822 1.00 0.00 H ATOM 233 HB3 ALA A 18 -9.514 5.359 -0.222 1.00 0.00 H ATOM 234 N GLY A 19 -6.840 7.060 2.482 1.00 0.00 N ATOM 235 CA GLY A 19 -6.645 7.234 3.905 1.00 0.00 C ATOM 236 C GLY A 19 -5.359 7.968 4.214 1.00 0.00 C ATOM 237 O GLY A 19 -5.294 9.192 4.104 1.00 0.00 O ATOM 238 H GLY A 19 -6.064 6.953 1.896 1.00 0.00 H ATOM 239 HA2 GLY A 19 -7.475 7.796 4.306 1.00 0.00 H ATOM 240 HA3 GLY A 19 -6.617 6.263 4.376 1.00 0.00 H ATOM 241 N GLY A 20 -4.331 7.227 4.597 1.00 0.00 N ATOM 242 CA GLY A 20 -3.062 7.844 4.913 1.00 0.00 C ATOM 243 C GLY A 20 -1.941 6.837 5.041 1.00 0.00 C ATOM 244 O GLY A 20 -2.141 5.730 5.543 1.00 0.00 O ATOM 245 H GLY A 20 -4.434 6.249 4.664 1.00 0.00 H ATOM 246 HA2 GLY A 20 -2.812 8.547 4.133 1.00 0.00 H ATOM 247 HA3 GLY A 20 -3.158 8.379 5.847 1.00 0.00 H ATOM 248 N ALA A 21 -0.756 7.226 4.586 1.00 0.00 N ATOM 249 CA ALA A 21 0.416 6.365 4.649 1.00 0.00 C ATOM 250 C ALA A 21 0.948 6.287 6.077 1.00 0.00 C ATOM 251 O ALA A 21 1.857 7.027 6.455 1.00 0.00 O ATOM 252 CB ALA A 21 1.493 6.868 3.699 1.00 0.00 C ATOM 253 H ALA A 21 -0.667 8.122 4.201 1.00 0.00 H ATOM 254 HA ALA A 21 0.120 5.376 4.331 1.00 0.00 H ATOM 255 HB1 ALA A 21 2.406 7.042 4.250 1.00 0.00 H ATOM 256 HB2 ALA A 21 1.168 7.790 3.242 1.00 0.00 H ATOM 257 HB3 ALA A 21 1.671 6.129 2.932 1.00 0.00 H ATOM 258 N ALA A 22 0.358 5.403 6.869 1.00 0.00 N ATOM 259 CA ALA A 22 0.751 5.232 8.261 1.00 0.00 C ATOM 260 C ALA A 22 2.153 4.639 8.375 1.00 0.00 C ATOM 261 O ALA A 22 2.346 3.430 8.220 1.00 0.00 O ATOM 262 CB ALA A 22 -0.258 4.356 8.988 1.00 0.00 C ATOM 263 H ALA A 22 -0.375 4.858 6.509 1.00 0.00 H ATOM 264 HA ALA A 22 0.745 6.205 8.728 1.00 0.00 H ATOM 265 HB1 ALA A 22 0.233 3.839 9.801 1.00 0.00 H ATOM 266 HB2 ALA A 22 -0.670 3.632 8.300 1.00 0.00 H ATOM 267 HB3 ALA A 22 -1.053 4.971 9.383 1.00 0.00 H ATOM 268 N GLY A 23 3.123 5.504 8.648 1.00 0.00 N ATOM 269 CA GLY A 23 4.502 5.078 8.785 1.00 0.00 C ATOM 270 C GLY A 23 5.040 4.411 7.534 1.00 0.00 C ATOM 271 O GLY A 23 4.678 4.776 6.417 1.00 0.00 O ATOM 272 H GLY A 23 2.897 6.451 8.752 1.00 0.00 H ATOM 273 HA2 GLY A 23 5.112 5.941 9.008 1.00 0.00 H ATOM 274 HA3 GLY A 23 4.570 4.381 9.608 1.00 0.00 H TER 275 GLY A 23