ATOM 1 N GLY A 1 5.741 5.364 5.801 1.00 0.00 N ATOM 2 CA GLY A 1 5.492 4.450 6.899 1.00 0.00 C ATOM 3 C GLY A 1 5.419 2.999 6.465 1.00 0.00 C ATOM 4 O GLY A 1 6.241 2.529 5.680 1.00 0.00 O ATOM 5 H1 GLY A 1 6.552 5.913 5.804 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.286 4.555 7.623 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.557 4.720 7.369 1.00 0.00 H ATOM 8 N CYS A 2 4.428 2.290 6.987 1.00 0.00 N ATOM 9 CA CYS A 2 4.229 0.880 6.673 1.00 0.00 C ATOM 10 C CYS A 2 3.790 0.706 5.224 1.00 0.00 C ATOM 11 O CYS A 2 4.084 -0.307 4.596 1.00 0.00 O ATOM 12 CB CYS A 2 3.178 0.285 7.609 1.00 0.00 C ATOM 13 SG CYS A 2 3.358 -1.506 7.905 1.00 0.00 S ATOM 14 H CYS A 2 3.812 2.728 7.609 1.00 0.00 H ATOM 15 HA CYS A 2 5.167 0.363 6.818 1.00 0.00 H ATOM 16 HB2 CYS A 2 3.238 0.783 8.564 1.00 0.00 H ATOM 17 HB3 CYS A 2 2.200 0.453 7.182 1.00 0.00 H ATOM 18 N CYS A 3 3.080 1.704 4.709 1.00 0.00 N ATOM 19 CA CYS A 3 2.582 1.682 3.335 1.00 0.00 C ATOM 20 C CYS A 3 3.710 1.513 2.319 1.00 0.00 C ATOM 21 O CYS A 3 3.479 1.034 1.208 1.00 0.00 O ATOM 22 CB CYS A 3 1.793 2.956 3.034 1.00 0.00 C ATOM 23 SG CYS A 3 0.315 3.178 4.076 1.00 0.00 S ATOM 24 H CYS A 3 2.879 2.480 5.272 1.00 0.00 H ATOM 25 HA CYS A 3 1.919 0.836 3.246 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.434 3.812 3.188 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.470 2.935 2.004 1.00 0.00 H ATOM 28 N SER A 4 4.924 1.897 2.705 1.00 0.00 N ATOM 29 CA SER A 4 6.086 1.771 1.834 1.00 0.00 C ATOM 30 C SER A 4 6.398 0.300 1.574 1.00 0.00 C ATOM 31 O SER A 4 7.009 -0.054 0.568 1.00 0.00 O ATOM 32 CB SER A 4 7.298 2.450 2.469 1.00 0.00 C ATOM 33 OG SER A 4 6.993 3.782 2.844 1.00 0.00 O ATOM 34 H SER A 4 5.045 2.267 3.606 1.00 0.00 H ATOM 35 HA SER A 4 5.858 2.252 0.897 1.00 0.00 H ATOM 36 HB2 SER A 4 7.596 1.901 3.350 1.00 0.00 H ATOM 37 HB3 SER A 4 8.113 2.467 1.760 1.00 0.00 H ATOM 38 HG SER A 4 7.794 4.313 2.809 1.00 0.00 H ATOM 39 N ASN A 5 5.960 -0.549 2.492 1.00 0.00 N ATOM 40 CA ASN A 5 6.175 -1.982 2.381 1.00 0.00 C ATOM 41 C ASN A 5 5.038 -2.625 1.604 1.00 0.00 C ATOM 42 O ASN A 5 3.869 -2.458 1.952 1.00 0.00 O ATOM 43 CB ASN A 5 6.285 -2.616 3.771 1.00 0.00 C ATOM 44 CG ASN A 5 7.647 -2.412 4.401 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.659 -2.871 3.878 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.682 -1.724 5.533 1.00 0.00 N ATOM 47 H ASN A 5 5.466 -0.199 3.264 1.00 0.00 H ATOM 48 HA ASN A 5 7.099 -2.140 1.846 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.542 -2.171 4.421 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.099 -3.678 3.691 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.839 -1.389 5.898 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.554 -1.582 5.958 1.00 0.00 H ATOM 53 N PRO A 6 5.365 -3.369 0.538 1.00 0.00 N ATOM 54 CA PRO A 6 4.369 -4.039 -0.303 1.00 0.00 C ATOM 55 C PRO A 6 3.485 -4.993 0.494 1.00 0.00 C ATOM 56 O PRO A 6 2.272 -5.040 0.295 1.00 0.00 O ATOM 57 CB PRO A 6 5.210 -4.814 -1.329 1.00 0.00 C ATOM 58 CG PRO A 6 6.589 -4.853 -0.764 1.00 0.00 C ATOM 59 CD PRO A 6 6.736 -3.608 0.060 1.00 0.00 C ATOM 60 HA PRO A 6 3.745 -3.322 -0.817 1.00 0.00 H ATOM 61 HB2 PRO A 6 4.805 -5.808 -1.448 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.187 -4.297 -2.277 1.00 0.00 H ATOM 63 HG2 PRO A 6 6.706 -5.729 -0.142 1.00 0.00 H ATOM 64 HG3 PRO A 6 7.315 -4.860 -1.564 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.410 -3.778 0.887 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.080 -2.787 -0.551 1.00 0.00 H ATOM 67 N VAL A 7 4.101 -5.742 1.402 1.00 0.00 N ATOM 68 CA VAL A 7 3.376 -6.691 2.238 1.00 0.00 C ATOM 69 C VAL A 7 2.369 -5.964 3.122 1.00 0.00 C ATOM 70 O VAL A 7 1.212 -6.369 3.231 1.00 0.00 O ATOM 71 CB VAL A 7 4.338 -7.508 3.126 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.575 -8.534 3.954 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.403 -8.187 2.278 1.00 0.00 C ATOM 74 H VAL A 7 5.068 -5.648 1.517 1.00 0.00 H ATOM 75 HA VAL A 7 2.846 -7.373 1.589 1.00 0.00 H ATOM 76 HB VAL A 7 4.832 -6.829 3.805 1.00 0.00 H ATOM 77 HG11 VAL A 7 2.677 -8.082 4.349 1.00 0.00 H ATOM 78 HG12 VAL A 7 4.197 -8.871 4.769 1.00 0.00 H ATOM 79 HG13 VAL A 7 3.311 -9.375 3.331 1.00 0.00 H ATOM 80 HG21 VAL A 7 6.270 -8.395 2.887 1.00 0.00 H ATOM 81 HG22 VAL A 7 5.683 -7.537 1.463 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.013 -9.113 1.881 1.00 0.00 H ATOM 83 N CYS A 8 2.814 -4.880 3.739 1.00 0.00 N ATOM 84 CA CYS A 8 1.949 -4.093 4.605 1.00 0.00 C ATOM 85 C CYS A 8 0.867 -3.415 3.786 1.00 0.00 C ATOM 86 O CYS A 8 -0.284 -3.353 4.199 1.00 0.00 O ATOM 87 CB CYS A 8 2.746 -3.036 5.357 1.00 0.00 C ATOM 88 SG CYS A 8 1.877 -2.346 6.804 1.00 0.00 S ATOM 89 H CYS A 8 3.742 -4.599 3.603 1.00 0.00 H ATOM 90 HA CYS A 8 1.486 -4.762 5.314 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.672 -3.465 5.696 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.958 -2.219 4.687 1.00 0.00 H ATOM 93 N HIS A 9 1.255 -2.898 2.628 1.00 0.00 N ATOM 94 CA HIS A 9 0.325 -2.209 1.741 1.00 0.00 C ATOM 95 C HIS A 9 -0.794 -3.140 1.302 1.00 0.00 C ATOM 96 O HIS A 9 -1.947 -2.735 1.234 1.00 0.00 O ATOM 97 CB HIS A 9 1.046 -1.673 0.505 1.00 0.00 C ATOM 98 CG HIS A 9 0.265 -0.622 -0.230 1.00 0.00 C ATOM 99 ND1 HIS A 9 -0.970 -0.856 -0.799 1.00 0.00 N ATOM 100 CD2 HIS A 9 0.541 0.683 -0.468 1.00 0.00 C ATOM 101 CE1 HIS A 9 -1.416 0.254 -1.353 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.520 1.208 -1.166 1.00 0.00 N ATOM 103 H HIS A 9 2.202 -2.975 2.369 1.00 0.00 H ATOM 104 HA HIS A 9 -0.102 -1.381 2.285 1.00 0.00 H ATOM 105 HB2 HIS A 9 1.989 -1.248 0.804 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.227 -2.490 -0.178 1.00 0.00 H ATOM 107 HD1 HIS A 9 -1.457 -1.710 -0.783 1.00 0.00 H ATOM 108 HD2 HIS A 9 1.432 1.214 -0.163 1.00 0.00 H ATOM 109 HE1 HIS A 9 -2.355 0.366 -1.872 1.00 0.00 H ATOM 110 HE2 HIS A 9 -0.712 2.169 -1.253 1.00 0.00 H ATOM 111 N LEU A 10 -0.436 -4.378 0.994 1.00 0.00 N ATOM 112 CA LEU A 10 -1.411 -5.373 0.554 1.00 0.00 C ATOM 113 C LEU A 10 -2.465 -5.597 1.634 1.00 0.00 C ATOM 114 O LEU A 10 -3.666 -5.549 1.368 1.00 0.00 O ATOM 115 CB LEU A 10 -0.708 -6.693 0.222 1.00 0.00 C ATOM 116 CG LEU A 10 -1.620 -7.809 -0.294 1.00 0.00 C ATOM 117 CD1 LEU A 10 -2.240 -7.422 -1.628 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.843 -9.110 -0.421 1.00 0.00 C ATOM 119 H LEU A 10 0.513 -4.629 1.057 1.00 0.00 H ATOM 120 HA LEU A 10 -1.894 -4.997 -0.335 1.00 0.00 H ATOM 121 HB2 LEU A 10 0.045 -6.496 -0.528 1.00 0.00 H ATOM 122 HB3 LEU A 10 -0.216 -7.047 1.116 1.00 0.00 H ATOM 123 HG LEU A 10 -2.422 -7.965 0.413 1.00 0.00 H ATOM 124 HD11 LEU A 10 -3.216 -7.876 -1.717 1.00 0.00 H ATOM 125 HD12 LEU A 10 -1.607 -7.766 -2.434 1.00 0.00 H ATOM 126 HD13 LEU A 10 -2.337 -6.348 -1.681 1.00 0.00 H ATOM 127 HD21 LEU A 10 -0.795 -9.597 0.541 1.00 0.00 H ATOM 128 HD22 LEU A 10 0.157 -8.900 -0.769 1.00 0.00 H ATOM 129 HD23 LEU A 10 -1.341 -9.760 -1.127 1.00 0.00 H ATOM 130 N GLU A 11 -2.002 -5.827 2.853 1.00 0.00 N ATOM 131 CA GLU A 11 -2.889 -6.047 3.988 1.00 0.00 C ATOM 132 C GLU A 11 -3.630 -4.760 4.348 1.00 0.00 C ATOM 133 O GLU A 11 -4.842 -4.746 4.555 1.00 0.00 O ATOM 134 CB GLU A 11 -2.069 -6.545 5.184 1.00 0.00 C ATOM 135 CG GLU A 11 -2.849 -6.649 6.486 1.00 0.00 C ATOM 136 CD GLU A 11 -3.920 -7.723 6.461 1.00 0.00 C ATOM 137 OE1 GLU A 11 -4.027 -8.438 5.445 1.00 0.00 O ATOM 138 OE2 GLU A 11 -4.645 -7.849 7.468 1.00 0.00 O ATOM 139 H GLU A 11 -1.035 -5.845 2.998 1.00 0.00 H ATOM 140 HA GLU A 11 -3.609 -6.799 3.711 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.676 -7.524 4.949 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.242 -5.868 5.340 1.00 0.00 H ATOM 143 HG2 GLU A 11 -2.159 -6.876 7.284 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.320 -5.696 6.682 1.00 0.00 H ATOM 145 N HIS A 12 -2.886 -3.668 4.420 1.00 0.00 N ATOM 146 CA HIS A 12 -3.456 -2.373 4.760 1.00 0.00 C ATOM 147 C HIS A 12 -3.873 -1.618 3.503 1.00 0.00 C ATOM 148 O HIS A 12 -3.615 -0.424 3.385 1.00 0.00 O ATOM 149 CB HIS A 12 -2.462 -1.509 5.562 1.00 0.00 C ATOM 150 CG HIS A 12 -1.918 -2.145 6.812 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.483 -1.411 7.897 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.706 -3.444 7.137 1.00 0.00 C ATOM 153 CE1 HIS A 12 -1.034 -2.230 8.831 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.159 -3.468 8.395 1.00 0.00 N ATOM 155 H HIS A 12 -1.923 -3.739 4.237 1.00 0.00 H ATOM 156 HA HIS A 12 -4.333 -2.548 5.365 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.623 -1.271 4.928 1.00 0.00 H ATOM 158 HB3 HIS A 12 -2.955 -0.590 5.848 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.496 -0.433 7.968 1.00 0.00 H ATOM 160 HD2 HIS A 12 -1.899 -4.299 6.507 1.00 0.00 H ATOM 161 HE1 HIS A 12 -0.630 -1.935 9.789 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.017 -4.275 8.936 1.00 0.00 H ATOM 163 N SER A 13 -4.509 -2.313 2.567 1.00 0.00 N ATOM 164 CA SER A 13 -4.948 -1.692 1.318 1.00 0.00 C ATOM 165 C SER A 13 -5.937 -0.560 1.580 1.00 0.00 C ATOM 166 O SER A 13 -5.943 0.446 0.873 1.00 0.00 O ATOM 167 CB SER A 13 -5.569 -2.735 0.385 1.00 0.00 C ATOM 168 OG SER A 13 -4.578 -3.601 -0.139 1.00 0.00 O ATOM 169 H SER A 13 -4.682 -3.269 2.713 1.00 0.00 H ATOM 170 HA SER A 13 -4.073 -1.277 0.839 1.00 0.00 H ATOM 171 HB2 SER A 13 -6.290 -3.322 0.933 1.00 0.00 H ATOM 172 HB3 SER A 13 -6.062 -2.233 -0.435 1.00 0.00 H ATOM 173 HG SER A 13 -4.450 -4.351 0.462 1.00 0.00 H ATOM 174 N ASN A 14 -6.767 -0.730 2.601 1.00 0.00 N ATOM 175 CA ASN A 14 -7.757 0.279 2.963 1.00 0.00 C ATOM 176 C ASN A 14 -7.082 1.535 3.508 1.00 0.00 C ATOM 177 O ASN A 14 -7.403 2.650 3.104 1.00 0.00 O ATOM 178 CB ASN A 14 -8.739 -0.301 3.992 1.00 0.00 C ATOM 179 CG ASN A 14 -9.753 0.715 4.499 1.00 0.00 C ATOM 180 OD1 ASN A 14 -9.425 1.605 5.278 1.00 0.00 O ATOM 181 ND2 ASN A 14 -10.996 0.581 4.061 1.00 0.00 N ATOM 182 H ASN A 14 -6.708 -1.553 3.128 1.00 0.00 H ATOM 183 HA ASN A 14 -8.299 0.540 2.071 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.280 -1.118 3.540 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.180 -0.674 4.838 1.00 0.00 H ATOM 186 HD21 ASN A 14 -11.195 -0.151 3.445 1.00 0.00 H ATOM 187 HD22 ASN A 14 -11.664 1.227 4.373 1.00 0.00 H ATOM 188 N LEU A 15 -6.147 1.338 4.425 1.00 0.00 N ATOM 189 CA LEU A 15 -5.421 2.448 5.036 1.00 0.00 C ATOM 190 C LEU A 15 -4.490 3.118 4.033 1.00 0.00 C ATOM 191 O LEU A 15 -4.435 4.341 3.933 1.00 0.00 O ATOM 192 CB LEU A 15 -4.617 1.955 6.243 1.00 0.00 C ATOM 193 CG LEU A 15 -5.447 1.327 7.366 1.00 0.00 C ATOM 194 CD1 LEU A 15 -4.540 0.829 8.481 1.00 0.00 C ATOM 195 CD2 LEU A 15 -6.456 2.329 7.907 1.00 0.00 C ATOM 196 H LEU A 15 -5.941 0.426 4.696 1.00 0.00 H ATOM 197 HA LEU A 15 -6.146 3.171 5.370 1.00 0.00 H ATOM 198 HB2 LEU A 15 -3.903 1.222 5.897 1.00 0.00 H ATOM 199 HB3 LEU A 15 -4.075 2.794 6.653 1.00 0.00 H ATOM 200 HG LEU A 15 -5.990 0.481 6.974 1.00 0.00 H ATOM 201 HD11 LEU A 15 -5.141 0.509 9.319 1.00 0.00 H ATOM 202 HD12 LEU A 15 -3.882 1.627 8.794 1.00 0.00 H ATOM 203 HD13 LEU A 15 -3.951 -0.003 8.123 1.00 0.00 H ATOM 204 HD21 LEU A 15 -7.062 2.703 7.096 1.00 0.00 H ATOM 205 HD22 LEU A 15 -5.934 3.151 8.374 1.00 0.00 H ATOM 206 HD23 LEU A 15 -7.089 1.845 8.636 1.00 0.00 H ATOM 207 N CYS A 16 -3.763 2.304 3.292 1.00 0.00 N ATOM 208 CA CYS A 16 -2.833 2.803 2.293 1.00 0.00 C ATOM 209 C CYS A 16 -3.526 2.956 0.941 1.00 0.00 C ATOM 210 O CYS A 16 -2.946 2.669 -0.109 1.00 0.00 O ATOM 211 CB CYS A 16 -1.644 1.855 2.162 1.00 0.00 C ATOM 212 SG CYS A 16 -0.781 1.503 3.732 1.00 0.00 S ATOM 213 H CYS A 16 -3.858 1.336 3.418 1.00 0.00 H ATOM 214 HA CYS A 16 -2.480 3.771 2.618 1.00 0.00 H ATOM 215 HB2 CYS A 16 -1.992 0.917 1.762 1.00 0.00 H ATOM 216 HB3 CYS A 16 -0.925 2.285 1.480 1.00 0.00 H ATOM 217 N GLY A 17 -4.769 3.406 0.977 1.00 0.00 N ATOM 218 CA GLY A 17 -5.529 3.590 -0.236 1.00 0.00 C ATOM 219 C GLY A 17 -5.988 5.020 -0.402 1.00 0.00 C ATOM 220 O GLY A 17 -6.523 5.611 0.532 1.00 0.00 O ATOM 221 H GLY A 17 -5.178 3.614 1.845 1.00 0.00 H ATOM 222 HA2 GLY A 17 -4.912 3.318 -1.081 1.00 0.00 H ATOM 223 HA3 GLY A 17 -6.394 2.944 -0.211 1.00 0.00 H ATOM 224 N ALA A 18 -5.768 5.572 -1.596 1.00 0.00 N ATOM 225 CA ALA A 18 -6.152 6.948 -1.917 1.00 0.00 C ATOM 226 C ALA A 18 -5.533 7.950 -0.941 1.00 0.00 C ATOM 227 O ALA A 18 -6.131 8.977 -0.625 1.00 0.00 O ATOM 228 CB ALA A 18 -7.670 7.088 -1.942 1.00 0.00 C ATOM 229 H ALA A 18 -5.331 5.033 -2.286 1.00 0.00 H ATOM 230 HA ALA A 18 -5.784 7.166 -2.910 1.00 0.00 H ATOM 231 HB1 ALA A 18 -8.010 7.142 -2.965 1.00 0.00 H ATOM 232 HB2 ALA A 18 -7.957 7.988 -1.419 1.00 0.00 H ATOM 233 HB3 ALA A 18 -8.117 6.232 -1.459 1.00 0.00 H ATOM 234 N GLY A 19 -4.327 7.649 -0.480 1.00 0.00 N ATOM 235 CA GLY A 19 -3.648 8.532 0.443 1.00 0.00 C ATOM 236 C GLY A 19 -2.344 7.946 0.939 1.00 0.00 C ATOM 237 O GLY A 19 -1.286 8.551 0.782 1.00 0.00 O ATOM 238 H GLY A 19 -3.894 6.822 -0.771 1.00 0.00 H ATOM 239 HA2 GLY A 19 -3.444 9.468 -0.055 1.00 0.00 H ATOM 240 HA3 GLY A 19 -4.293 8.719 1.289 1.00 0.00 H ATOM 241 N GLY A 20 -2.416 6.763 1.537 1.00 0.00 N ATOM 242 CA GLY A 20 -1.217 6.125 2.042 1.00 0.00 C ATOM 243 C GLY A 20 -0.374 5.529 0.937 1.00 0.00 C ATOM 244 O GLY A 20 -0.779 4.570 0.276 1.00 0.00 O ATOM 245 H GLY A 20 -3.287 6.322 1.635 1.00 0.00 H ATOM 246 HA2 GLY A 20 -0.628 6.861 2.569 1.00 0.00 H ATOM 247 HA3 GLY A 20 -1.493 5.345 2.727 1.00 0.00 H ATOM 248 N ALA A 21 0.800 6.097 0.744 1.00 0.00 N ATOM 249 CA ALA A 21 1.725 5.639 -0.281 1.00 0.00 C ATOM 250 C ALA A 21 3.101 6.243 -0.060 1.00 0.00 C ATOM 251 O ALA A 21 3.218 7.433 0.221 1.00 0.00 O ATOM 252 CB ALA A 21 1.208 6.004 -1.668 1.00 0.00 C ATOM 253 H ALA A 21 1.053 6.856 1.311 1.00 0.00 H ATOM 254 HA ALA A 21 1.795 4.563 -0.216 1.00 0.00 H ATOM 255 HB1 ALA A 21 0.271 5.497 -1.847 1.00 0.00 H ATOM 256 HB2 ALA A 21 1.929 5.702 -2.412 1.00 0.00 H ATOM 257 HB3 ALA A 21 1.056 7.072 -1.726 1.00 0.00 H ATOM 258 N ALA A 22 4.134 5.408 -0.185 1.00 0.00 N ATOM 259 CA ALA A 22 5.522 5.836 -0.004 1.00 0.00 C ATOM 260 C ALA A 22 5.728 6.506 1.353 1.00 0.00 C ATOM 261 O ALA A 22 6.415 7.521 1.461 1.00 0.00 O ATOM 262 CB ALA A 22 5.947 6.763 -1.136 1.00 0.00 C ATOM 263 H ALA A 22 3.956 4.472 -0.409 1.00 0.00 H ATOM 264 HA ALA A 22 6.144 4.953 -0.048 1.00 0.00 H ATOM 265 HB1 ALA A 22 5.096 6.978 -1.765 1.00 0.00 H ATOM 266 HB2 ALA A 22 6.716 6.284 -1.724 1.00 0.00 H ATOM 267 HB3 ALA A 22 6.331 7.684 -0.723 1.00 0.00 H ATOM 268 N GLY A 23 5.138 5.925 2.385 1.00 0.00 N ATOM 269 CA GLY A 23 5.272 6.474 3.715 1.00 0.00 C ATOM 270 C GLY A 23 4.891 5.477 4.789 1.00 0.00 C ATOM 271 O GLY A 23 3.847 4.825 4.701 1.00 0.00 O ATOM 272 H GLY A 23 4.611 5.114 2.245 1.00 0.00 H ATOM 273 HA2 GLY A 23 6.298 6.776 3.867 1.00 0.00 H ATOM 274 HA3 GLY A 23 4.635 7.341 3.801 1.00 0.00 H TER 275 GLY A 23