ATOM 1 N GLY A 1 5.416 5.225 5.349 1.00 0.00 N ATOM 2 CA GLY A 1 5.530 4.410 6.542 1.00 0.00 C ATOM 3 C GLY A 1 5.418 2.932 6.237 1.00 0.00 C ATOM 4 O GLY A 1 6.191 2.391 5.448 1.00 0.00 O ATOM 5 H1 GLY A 1 6.170 5.781 5.066 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.485 4.601 7.007 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.745 4.686 7.230 1.00 0.00 H ATOM 8 N CYS A 2 4.447 2.283 6.857 1.00 0.00 N ATOM 9 CA CYS A 2 4.221 0.859 6.647 1.00 0.00 C ATOM 10 C CYS A 2 3.772 0.607 5.213 1.00 0.00 C ATOM 11 O CYS A 2 4.083 -0.427 4.626 1.00 0.00 O ATOM 12 CB CYS A 2 3.165 0.341 7.625 1.00 0.00 C ATOM 13 SG CYS A 2 3.246 -1.454 7.939 1.00 0.00 S ATOM 14 H CYS A 2 3.860 2.775 7.467 1.00 0.00 H ATOM 15 HA CYS A 2 5.152 0.339 6.818 1.00 0.00 H ATOM 16 HB2 CYS A 2 3.286 0.846 8.570 1.00 0.00 H ATOM 17 HB3 CYS A 2 2.184 0.562 7.230 1.00 0.00 H ATOM 18 N CYS A 3 3.043 1.569 4.656 1.00 0.00 N ATOM 19 CA CYS A 3 2.541 1.474 3.288 1.00 0.00 C ATOM 20 C CYS A 3 3.675 1.334 2.278 1.00 0.00 C ATOM 21 O CYS A 3 3.475 0.788 1.192 1.00 0.00 O ATOM 22 CB CYS A 3 1.683 2.691 2.951 1.00 0.00 C ATOM 23 SG CYS A 3 0.205 2.853 3.999 1.00 0.00 S ATOM 24 H CYS A 3 2.837 2.373 5.182 1.00 0.00 H ATOM 25 HA CYS A 3 1.923 0.591 3.230 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.274 3.587 3.072 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.352 2.617 1.925 1.00 0.00 H ATOM 28 N SER A 4 4.860 1.815 2.640 1.00 0.00 N ATOM 29 CA SER A 4 6.023 1.722 1.767 1.00 0.00 C ATOM 30 C SER A 4 6.409 0.258 1.555 1.00 0.00 C ATOM 31 O SER A 4 7.033 -0.097 0.558 1.00 0.00 O ATOM 32 CB SER A 4 7.193 2.506 2.365 1.00 0.00 C ATOM 33 OG SER A 4 6.826 3.856 2.603 1.00 0.00 O ATOM 34 H SER A 4 4.960 2.231 3.521 1.00 0.00 H ATOM 35 HA SER A 4 5.758 2.153 0.815 1.00 0.00 H ATOM 36 HB2 SER A 4 7.486 2.054 3.301 1.00 0.00 H ATOM 37 HB3 SER A 4 8.025 2.486 1.678 1.00 0.00 H ATOM 38 HG SER A 4 7.397 4.435 2.091 1.00 0.00 H ATOM 39 N ASN A 5 6.000 -0.586 2.493 1.00 0.00 N ATOM 40 CA ASN A 5 6.265 -2.012 2.414 1.00 0.00 C ATOM 41 C ASN A 5 5.147 -2.696 1.643 1.00 0.00 C ATOM 42 O ASN A 5 3.973 -2.541 1.977 1.00 0.00 O ATOM 43 CB ASN A 5 6.383 -2.618 3.817 1.00 0.00 C ATOM 44 CG ASN A 5 7.727 -2.344 4.460 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.763 -2.772 3.961 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.716 -1.633 5.577 1.00 0.00 N ATOM 47 H ASN A 5 5.481 -0.238 3.250 1.00 0.00 H ATOM 48 HA ASN A 5 7.196 -2.152 1.886 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.614 -2.196 4.450 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.244 -3.688 3.754 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.853 -1.327 5.923 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.573 -1.442 6.008 1.00 0.00 H ATOM 53 N PRO A 6 5.496 -3.448 0.588 1.00 0.00 N ATOM 54 CA PRO A 6 4.523 -4.146 -0.262 1.00 0.00 C ATOM 55 C PRO A 6 3.555 -5.030 0.521 1.00 0.00 C ATOM 56 O PRO A 6 2.353 -5.024 0.260 1.00 0.00 O ATOM 57 CB PRO A 6 5.394 -5.005 -1.194 1.00 0.00 C ATOM 58 CG PRO A 6 6.771 -4.963 -0.613 1.00 0.00 C ATOM 59 CD PRO A 6 6.871 -3.659 0.120 1.00 0.00 C ATOM 60 HA PRO A 6 3.955 -3.445 -0.856 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.009 -6.013 -1.218 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.377 -4.587 -2.190 1.00 0.00 H ATOM 63 HG2 PRO A 6 6.905 -5.788 0.070 1.00 0.00 H ATOM 64 HG3 PRO A 6 7.504 -5.006 -1.404 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.556 -3.743 0.952 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.178 -2.870 -0.549 1.00 0.00 H ATOM 67 N VAL A 7 4.080 -5.784 1.480 1.00 0.00 N ATOM 68 CA VAL A 7 3.256 -6.674 2.291 1.00 0.00 C ATOM 69 C VAL A 7 2.237 -5.882 3.100 1.00 0.00 C ATOM 70 O VAL A 7 1.045 -6.193 3.097 1.00 0.00 O ATOM 71 CB VAL A 7 4.120 -7.522 3.249 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.259 -8.508 4.027 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.212 -8.252 2.481 1.00 0.00 C ATOM 74 H VAL A 7 5.043 -5.743 1.645 1.00 0.00 H ATOM 75 HA VAL A 7 2.732 -7.343 1.624 1.00 0.00 H ATOM 76 HB VAL A 7 4.593 -6.857 3.957 1.00 0.00 H ATOM 77 HG11 VAL A 7 3.541 -8.486 5.069 1.00 0.00 H ATOM 78 HG12 VAL A 7 3.408 -9.503 3.635 1.00 0.00 H ATOM 79 HG13 VAL A 7 2.219 -8.234 3.929 1.00 0.00 H ATOM 80 HG21 VAL A 7 5.760 -7.545 1.875 1.00 0.00 H ATOM 81 HG22 VAL A 7 4.765 -9.001 1.845 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.887 -8.727 3.178 1.00 0.00 H ATOM 83 N CYS A 8 2.712 -4.848 3.778 1.00 0.00 N ATOM 84 CA CYS A 8 1.845 -4.003 4.589 1.00 0.00 C ATOM 85 C CYS A 8 0.852 -3.262 3.711 1.00 0.00 C ATOM 86 O CYS A 8 -0.305 -3.091 4.075 1.00 0.00 O ATOM 87 CB CYS A 8 2.667 -2.995 5.382 1.00 0.00 C ATOM 88 SG CYS A 8 1.774 -2.234 6.778 1.00 0.00 S ATOM 89 H CYS A 8 3.670 -4.646 3.726 1.00 0.00 H ATOM 90 HA CYS A 8 1.304 -4.637 5.275 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.544 -3.482 5.768 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.968 -2.201 4.719 1.00 0.00 H ATOM 93 N HIS A 9 1.322 -2.817 2.555 1.00 0.00 N ATOM 94 CA HIS A 9 0.485 -2.082 1.612 1.00 0.00 C ATOM 95 C HIS A 9 -0.710 -2.924 1.182 1.00 0.00 C ATOM 96 O HIS A 9 -1.821 -2.414 1.051 1.00 0.00 O ATOM 97 CB HIS A 9 1.285 -1.682 0.375 1.00 0.00 C ATOM 98 CG HIS A 9 0.663 -0.557 -0.398 1.00 0.00 C ATOM 99 ND1 HIS A 9 -0.640 -0.577 -0.848 1.00 0.00 N ATOM 100 CD2 HIS A 9 1.174 0.631 -0.794 1.00 0.00 C ATOM 101 CE1 HIS A 9 -0.903 0.548 -1.484 1.00 0.00 C ATOM 102 NE2 HIS A 9 0.181 1.301 -1.465 1.00 0.00 N ATOM 103 H HIS A 9 2.269 -2.979 2.336 1.00 0.00 H ATOM 104 HA HIS A 9 0.128 -1.190 2.106 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.273 -1.379 0.677 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.363 -2.535 -0.284 1.00 0.00 H ATOM 107 HD1 HIS A 9 -1.286 -1.307 -0.706 1.00 0.00 H ATOM 108 HD2 HIS A 9 2.178 0.989 -0.614 1.00 0.00 H ATOM 109 HE1 HIS A 9 -1.845 0.810 -1.943 1.00 0.00 H ATOM 110 HE2 HIS A 9 0.190 2.271 -1.660 1.00 0.00 H ATOM 111 N LEU A 10 -0.466 -4.204 0.950 1.00 0.00 N ATOM 112 CA LEU A 10 -1.523 -5.118 0.528 1.00 0.00 C ATOM 113 C LEU A 10 -2.486 -5.395 1.678 1.00 0.00 C ATOM 114 O LEU A 10 -3.705 -5.332 1.510 1.00 0.00 O ATOM 115 CB LEU A 10 -0.924 -6.431 0.015 1.00 0.00 C ATOM 116 CG LEU A 10 -0.056 -6.305 -1.240 1.00 0.00 C ATOM 117 CD1 LEU A 10 0.523 -7.657 -1.625 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.861 -5.723 -2.393 1.00 0.00 C ATOM 119 H LEU A 10 0.450 -4.543 1.061 1.00 0.00 H ATOM 120 HA LEU A 10 -2.067 -4.643 -0.274 1.00 0.00 H ATOM 121 HB2 LEU A 10 -0.322 -6.859 0.803 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.735 -7.109 -0.203 1.00 0.00 H ATOM 123 HG LEU A 10 0.767 -5.637 -1.034 1.00 0.00 H ATOM 124 HD11 LEU A 10 0.737 -7.669 -2.683 1.00 0.00 H ATOM 125 HD12 LEU A 10 -0.193 -8.434 -1.393 1.00 0.00 H ATOM 126 HD13 LEU A 10 1.433 -7.831 -1.071 1.00 0.00 H ATOM 127 HD21 LEU A 10 -1.915 -5.857 -2.199 1.00 0.00 H ATOM 128 HD22 LEU A 10 -0.597 -6.230 -3.309 1.00 0.00 H ATOM 129 HD23 LEU A 10 -0.643 -4.670 -2.488 1.00 0.00 H ATOM 130 N GLU A 11 -1.925 -5.696 2.845 1.00 0.00 N ATOM 131 CA GLU A 11 -2.719 -5.983 4.034 1.00 0.00 C ATOM 132 C GLU A 11 -3.518 -4.753 4.458 1.00 0.00 C ATOM 133 O GLU A 11 -4.710 -4.830 4.749 1.00 0.00 O ATOM 134 CB GLU A 11 -1.798 -6.435 5.174 1.00 0.00 C ATOM 135 CG GLU A 11 -2.534 -6.860 6.437 1.00 0.00 C ATOM 136 CD GLU A 11 -1.592 -7.152 7.590 1.00 0.00 C ATOM 137 OE1 GLU A 11 -0.870 -6.222 8.021 1.00 0.00 O ATOM 138 OE2 GLU A 11 -1.576 -8.300 8.068 1.00 0.00 O ATOM 139 H GLU A 11 -0.945 -5.728 2.908 1.00 0.00 H ATOM 140 HA GLU A 11 -3.403 -6.780 3.795 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.207 -7.271 4.832 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.136 -5.620 5.428 1.00 0.00 H ATOM 143 HG2 GLU A 11 -3.205 -6.067 6.731 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.105 -7.752 6.222 1.00 0.00 H ATOM 145 N HIS A 12 -2.848 -3.612 4.484 1.00 0.00 N ATOM 146 CA HIS A 12 -3.476 -2.355 4.869 1.00 0.00 C ATOM 147 C HIS A 12 -3.876 -1.577 3.624 1.00 0.00 C ATOM 148 O HIS A 12 -3.665 -0.372 3.544 1.00 0.00 O ATOM 149 CB HIS A 12 -2.537 -1.490 5.736 1.00 0.00 C ATOM 150 CG HIS A 12 -1.941 -2.194 6.926 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.488 -1.534 8.052 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.702 -3.504 7.148 1.00 0.00 C ATOM 153 CE1 HIS A 12 -1.000 -2.418 8.909 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.123 -3.616 8.380 1.00 0.00 N ATOM 155 H HIS A 12 -1.897 -3.616 4.233 1.00 0.00 H ATOM 156 HA HIS A 12 -4.366 -2.587 5.436 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.719 -1.143 5.123 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.088 -0.635 6.101 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.512 -0.566 8.197 1.00 0.00 H ATOM 160 HD2 HIS A 12 -1.902 -4.314 6.462 1.00 0.00 H ATOM 161 HE1 HIS A 12 -0.577 -2.194 9.876 1.00 0.00 H ATOM 162 HE2 HIS A 12 -0.775 -4.461 8.767 1.00 0.00 H ATOM 163 N SER A 13 -4.443 -2.281 2.655 1.00 0.00 N ATOM 164 CA SER A 13 -4.867 -1.677 1.397 1.00 0.00 C ATOM 165 C SER A 13 -5.835 -0.517 1.620 1.00 0.00 C ATOM 166 O SER A 13 -5.675 0.556 1.038 1.00 0.00 O ATOM 167 CB SER A 13 -5.505 -2.750 0.518 1.00 0.00 C ATOM 168 OG SER A 13 -6.169 -3.718 1.316 1.00 0.00 O ATOM 169 H SER A 13 -4.576 -3.245 2.782 1.00 0.00 H ATOM 170 HA SER A 13 -3.986 -1.301 0.899 1.00 0.00 H ATOM 171 HB2 SER A 13 -6.225 -2.291 -0.144 1.00 0.00 H ATOM 172 HB3 SER A 13 -4.740 -3.242 -0.063 1.00 0.00 H ATOM 173 HG SER A 13 -5.687 -4.554 1.269 1.00 0.00 H ATOM 174 N ASN A 14 -6.831 -0.744 2.467 1.00 0.00 N ATOM 175 CA ASN A 14 -7.832 0.275 2.774 1.00 0.00 C ATOM 176 C ASN A 14 -7.209 1.460 3.502 1.00 0.00 C ATOM 177 O ASN A 14 -7.597 2.607 3.294 1.00 0.00 O ATOM 178 CB ASN A 14 -8.960 -0.320 3.626 1.00 0.00 C ATOM 179 CG ASN A 14 -9.756 -1.379 2.886 1.00 0.00 C ATOM 180 OD1 ASN A 14 -10.347 -1.113 1.844 1.00 0.00 O ATOM 181 ND2 ASN A 14 -9.782 -2.589 3.426 1.00 0.00 N ATOM 182 H ASN A 14 -6.899 -1.623 2.892 1.00 0.00 H ATOM 183 HA ASN A 14 -8.246 0.622 1.841 1.00 0.00 H ATOM 184 HB2 ASN A 14 -8.534 -0.771 4.509 1.00 0.00 H ATOM 185 HB3 ASN A 14 -9.634 0.472 3.920 1.00 0.00 H ATOM 186 HD21 ASN A 14 -9.295 -2.736 4.261 1.00 0.00 H ATOM 187 HD22 ASN A 14 -10.288 -3.288 2.962 1.00 0.00 H ATOM 188 N LEU A 15 -6.242 1.168 4.362 1.00 0.00 N ATOM 189 CA LEU A 15 -5.558 2.202 5.131 1.00 0.00 C ATOM 190 C LEU A 15 -4.628 3.015 4.239 1.00 0.00 C ATOM 191 O LEU A 15 -4.556 4.237 4.343 1.00 0.00 O ATOM 192 CB LEU A 15 -4.758 1.589 6.291 1.00 0.00 C ATOM 193 CG LEU A 15 -5.583 0.995 7.444 1.00 0.00 C ATOM 194 CD1 LEU A 15 -6.648 1.977 7.908 1.00 0.00 C ATOM 195 CD2 LEU A 15 -6.210 -0.335 7.046 1.00 0.00 C ATOM 196 H LEU A 15 -5.981 0.236 4.478 1.00 0.00 H ATOM 197 HA LEU A 15 -6.309 2.861 5.535 1.00 0.00 H ATOM 198 HB2 LEU A 15 -4.134 0.805 5.889 1.00 0.00 H ATOM 199 HB3 LEU A 15 -4.117 2.356 6.700 1.00 0.00 H ATOM 200 HG LEU A 15 -4.924 0.811 8.281 1.00 0.00 H ATOM 201 HD11 LEU A 15 -6.213 2.961 8.004 1.00 0.00 H ATOM 202 HD12 LEU A 15 -7.037 1.660 8.865 1.00 0.00 H ATOM 203 HD13 LEU A 15 -7.450 2.006 7.186 1.00 0.00 H ATOM 204 HD21 LEU A 15 -6.808 -0.710 7.863 1.00 0.00 H ATOM 205 HD22 LEU A 15 -5.430 -1.046 6.816 1.00 0.00 H ATOM 206 HD23 LEU A 15 -6.836 -0.192 6.177 1.00 0.00 H ATOM 207 N CYS A 16 -3.922 2.322 3.364 1.00 0.00 N ATOM 208 CA CYS A 16 -2.989 2.954 2.443 1.00 0.00 C ATOM 209 C CYS A 16 -3.709 3.490 1.210 1.00 0.00 C ATOM 210 O CYS A 16 -3.228 3.350 0.081 1.00 0.00 O ATOM 211 CB CYS A 16 -1.913 1.960 2.028 1.00 0.00 C ATOM 212 SG CYS A 16 -0.948 1.288 3.420 1.00 0.00 S ATOM 213 H CYS A 16 -4.032 1.347 3.334 1.00 0.00 H ATOM 214 HA CYS A 16 -2.522 3.780 2.959 1.00 0.00 H ATOM 215 HB2 CYS A 16 -2.382 1.134 1.521 1.00 0.00 H ATOM 216 HB3 CYS A 16 -1.223 2.446 1.352 1.00 0.00 H ATOM 217 N GLY A 17 -4.854 4.103 1.445 1.00 0.00 N ATOM 218 CA GLY A 17 -5.640 4.673 0.372 1.00 0.00 C ATOM 219 C GLY A 17 -4.939 5.846 -0.280 1.00 0.00 C ATOM 220 O GLY A 17 -4.143 6.531 0.364 1.00 0.00 O ATOM 221 H GLY A 17 -5.166 4.178 2.371 1.00 0.00 H ATOM 222 HA2 GLY A 17 -5.819 3.910 -0.373 1.00 0.00 H ATOM 223 HA3 GLY A 17 -6.586 5.006 0.769 1.00 0.00 H ATOM 224 N ALA A 18 -5.228 6.065 -1.562 1.00 0.00 N ATOM 225 CA ALA A 18 -4.626 7.156 -2.327 1.00 0.00 C ATOM 226 C ALA A 18 -3.107 7.008 -2.393 1.00 0.00 C ATOM 227 O ALA A 18 -2.361 7.956 -2.160 1.00 0.00 O ATOM 228 CB ALA A 18 -5.017 8.511 -1.746 1.00 0.00 C ATOM 229 H ALA A 18 -5.865 5.472 -2.008 1.00 0.00 H ATOM 230 HA ALA A 18 -5.018 7.102 -3.334 1.00 0.00 H ATOM 231 HB1 ALA A 18 -4.125 9.053 -1.466 1.00 0.00 H ATOM 232 HB2 ALA A 18 -5.638 8.363 -0.875 1.00 0.00 H ATOM 233 HB3 ALA A 18 -5.564 9.076 -2.486 1.00 0.00 H ATOM 234 N GLY A 19 -2.659 5.801 -2.712 1.00 0.00 N ATOM 235 CA GLY A 19 -1.239 5.534 -2.808 1.00 0.00 C ATOM 236 C GLY A 19 -0.655 5.008 -1.512 1.00 0.00 C ATOM 237 O GLY A 19 0.007 3.966 -1.503 1.00 0.00 O ATOM 238 H GLY A 19 -3.301 5.084 -2.882 1.00 0.00 H ATOM 239 HA2 GLY A 19 -1.073 4.805 -3.586 1.00 0.00 H ATOM 240 HA3 GLY A 19 -0.730 6.449 -3.072 1.00 0.00 H ATOM 241 N GLY A 20 -0.896 5.714 -0.417 1.00 0.00 N ATOM 242 CA GLY A 20 -0.378 5.284 0.864 1.00 0.00 C ATOM 243 C GLY A 20 -0.604 6.312 1.949 1.00 0.00 C ATOM 244 O GLY A 20 -0.576 7.514 1.686 1.00 0.00 O ATOM 245 H GLY A 20 -1.433 6.537 -0.479 1.00 0.00 H ATOM 246 HA2 GLY A 20 -0.867 4.364 1.147 1.00 0.00 H ATOM 247 HA3 GLY A 20 0.683 5.104 0.769 1.00 0.00 H ATOM 248 N ALA A 21 -0.821 5.838 3.170 1.00 0.00 N ATOM 249 CA ALA A 21 -1.048 6.713 4.315 1.00 0.00 C ATOM 250 C ALA A 21 0.254 7.373 4.769 1.00 0.00 C ATOM 251 O ALA A 21 0.789 7.047 5.829 1.00 0.00 O ATOM 252 CB ALA A 21 -1.680 5.933 5.460 1.00 0.00 C ATOM 253 H ALA A 21 -0.825 4.869 3.311 1.00 0.00 H ATOM 254 HA ALA A 21 -1.741 7.483 4.011 1.00 0.00 H ATOM 255 HB1 ALA A 21 -2.138 6.620 6.154 1.00 0.00 H ATOM 256 HB2 ALA A 21 -0.919 5.360 5.968 1.00 0.00 H ATOM 257 HB3 ALA A 21 -2.431 5.263 5.066 1.00 0.00 H ATOM 258 N ALA A 22 0.755 8.292 3.943 1.00 0.00 N ATOM 259 CA ALA A 22 1.996 9.017 4.216 1.00 0.00 C ATOM 260 C ALA A 22 3.191 8.069 4.302 1.00 0.00 C ATOM 261 O ALA A 22 4.077 8.239 5.138 1.00 0.00 O ATOM 262 CB ALA A 22 1.869 9.851 5.486 1.00 0.00 C ATOM 263 H ALA A 22 0.270 8.483 3.109 1.00 0.00 H ATOM 264 HA ALA A 22 2.162 9.697 3.391 1.00 0.00 H ATOM 265 HB1 ALA A 22 0.936 9.616 5.978 1.00 0.00 H ATOM 266 HB2 ALA A 22 1.889 10.900 5.233 1.00 0.00 H ATOM 267 HB3 ALA A 22 2.691 9.625 6.149 1.00 0.00 H ATOM 268 N GLY A 23 3.209 7.077 3.421 1.00 0.00 N ATOM 269 CA GLY A 23 4.297 6.119 3.403 1.00 0.00 C ATOM 270 C GLY A 23 4.300 5.229 4.630 1.00 0.00 C ATOM 271 O GLY A 23 3.308 4.554 4.918 1.00 0.00 O ATOM 272 H GLY A 23 2.478 6.998 2.776 1.00 0.00 H ATOM 273 HA2 GLY A 23 4.204 5.500 2.522 1.00 0.00 H ATOM 274 HA3 GLY A 23 5.233 6.654 3.358 1.00 0.00 H TER 275 GLY A 23