ATOM 1 N GLY A 1 7.677 4.261 6.090 1.00 0.00 N ATOM 2 CA GLY A 1 6.286 4.011 6.391 1.00 0.00 C ATOM 3 C GLY A 1 5.911 2.573 6.124 1.00 0.00 C ATOM 4 O GLY A 1 6.509 1.925 5.269 1.00 0.00 O ATOM 5 H1 GLY A 1 8.258 3.517 5.824 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.105 4.236 7.432 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.672 4.654 5.778 1.00 0.00 H ATOM 8 N CYS A 2 4.930 2.066 6.855 1.00 0.00 N ATOM 9 CA CYS A 2 4.493 0.686 6.681 1.00 0.00 C ATOM 10 C CYS A 2 3.910 0.496 5.283 1.00 0.00 C ATOM 11 O CYS A 2 4.157 -0.513 4.630 1.00 0.00 O ATOM 12 CB CYS A 2 3.454 0.310 7.744 1.00 0.00 C ATOM 13 SG CYS A 2 3.280 -1.485 8.029 1.00 0.00 S ATOM 14 H CYS A 2 4.493 2.627 7.529 1.00 0.00 H ATOM 15 HA CYS A 2 5.357 0.048 6.788 1.00 0.00 H ATOM 16 HB2 CYS A 2 3.733 0.763 8.684 1.00 0.00 H ATOM 17 HB3 CYS A 2 2.489 0.690 7.441 1.00 0.00 H ATOM 18 N CYS A 3 3.144 1.485 4.832 1.00 0.00 N ATOM 19 CA CYS A 3 2.513 1.451 3.513 1.00 0.00 C ATOM 20 C CYS A 3 3.542 1.323 2.392 1.00 0.00 C ATOM 21 O CYS A 3 3.238 0.795 1.322 1.00 0.00 O ATOM 22 CB CYS A 3 1.669 2.707 3.308 1.00 0.00 C ATOM 23 SG CYS A 3 0.405 2.963 4.597 1.00 0.00 S ATOM 24 H CYS A 3 2.994 2.266 5.403 1.00 0.00 H ATOM 25 HA CYS A 3 1.867 0.588 3.483 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.317 3.571 3.307 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.164 2.641 2.357 1.00 0.00 H ATOM 28 N SER A 4 4.754 1.801 2.642 1.00 0.00 N ATOM 29 CA SER A 4 5.828 1.732 1.661 1.00 0.00 C ATOM 30 C SER A 4 6.249 0.282 1.421 1.00 0.00 C ATOM 31 O SER A 4 6.828 -0.048 0.388 1.00 0.00 O ATOM 32 CB SER A 4 7.016 2.563 2.140 1.00 0.00 C ATOM 33 OG SER A 4 6.591 3.851 2.560 1.00 0.00 O ATOM 34 H SER A 4 4.937 2.208 3.514 1.00 0.00 H ATOM 35 HA SER A 4 5.458 2.145 0.736 1.00 0.00 H ATOM 36 HB2 SER A 4 7.492 2.065 2.971 1.00 0.00 H ATOM 37 HB3 SER A 4 7.723 2.676 1.331 1.00 0.00 H ATOM 38 HG SER A 4 7.365 4.372 2.823 1.00 0.00 H ATOM 39 N ASN A 5 5.930 -0.583 2.376 1.00 0.00 N ATOM 40 CA ASN A 5 6.254 -1.999 2.268 1.00 0.00 C ATOM 41 C ASN A 5 5.130 -2.727 1.549 1.00 0.00 C ATOM 42 O ASN A 5 3.964 -2.578 1.907 1.00 0.00 O ATOM 43 CB ASN A 5 6.472 -2.618 3.650 1.00 0.00 C ATOM 44 CG ASN A 5 7.774 -2.179 4.289 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.854 -2.471 3.784 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.680 -1.477 5.408 1.00 0.00 N ATOM 47 H ASN A 5 5.445 -0.262 3.168 1.00 0.00 H ATOM 48 HA ASN A 5 7.161 -2.091 1.688 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.660 -2.326 4.300 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.483 -3.694 3.558 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.787 -1.282 5.757 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.509 -1.182 5.837 1.00 0.00 H ATOM 53 N PRO A 6 5.466 -3.513 0.515 1.00 0.00 N ATOM 54 CA PRO A 6 4.486 -4.257 -0.285 1.00 0.00 C ATOM 55 C PRO A 6 3.537 -5.114 0.552 1.00 0.00 C ATOM 56 O PRO A 6 2.332 -5.128 0.306 1.00 0.00 O ATOM 57 CB PRO A 6 5.350 -5.150 -1.192 1.00 0.00 C ATOM 58 CG PRO A 6 6.738 -5.058 -0.648 1.00 0.00 C ATOM 59 CD PRO A 6 6.833 -3.721 0.023 1.00 0.00 C ATOM 60 HA PRO A 6 3.902 -3.589 -0.900 1.00 0.00 H ATOM 61 HB2 PRO A 6 4.981 -6.164 -1.155 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.302 -4.784 -2.207 1.00 0.00 H ATOM 63 HG2 PRO A 6 6.905 -5.849 0.067 1.00 0.00 H ATOM 64 HG3 PRO A 6 7.454 -5.124 -1.455 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.539 -3.754 0.840 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.108 -2.956 -0.688 1.00 0.00 H ATOM 67 N VAL A 7 4.079 -5.824 1.534 1.00 0.00 N ATOM 68 CA VAL A 7 3.270 -6.685 2.391 1.00 0.00 C ATOM 69 C VAL A 7 2.256 -5.872 3.186 1.00 0.00 C ATOM 70 O VAL A 7 1.064 -6.169 3.183 1.00 0.00 O ATOM 71 CB VAL A 7 4.153 -7.494 3.366 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.309 -8.452 4.195 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.234 -8.250 2.608 1.00 0.00 C ATOM 74 H VAL A 7 5.042 -5.769 1.686 1.00 0.00 H ATOM 75 HA VAL A 7 2.740 -7.382 1.757 1.00 0.00 H ATOM 76 HB VAL A 7 4.635 -6.801 4.040 1.00 0.00 H ATOM 77 HG11 VAL A 7 2.277 -8.132 4.176 1.00 0.00 H ATOM 78 HG12 VAL A 7 3.665 -8.456 5.215 1.00 0.00 H ATOM 79 HG13 VAL A 7 3.384 -9.447 3.783 1.00 0.00 H ATOM 80 HG21 VAL A 7 5.951 -8.653 3.309 1.00 0.00 H ATOM 81 HG22 VAL A 7 5.735 -7.577 1.929 1.00 0.00 H ATOM 82 HG23 VAL A 7 4.785 -9.057 2.049 1.00 0.00 H ATOM 83 N CYS A 8 2.743 -4.838 3.855 1.00 0.00 N ATOM 84 CA CYS A 8 1.885 -3.971 4.657 1.00 0.00 C ATOM 85 C CYS A 8 0.897 -3.231 3.771 1.00 0.00 C ATOM 86 O CYS A 8 -0.263 -3.059 4.127 1.00 0.00 O ATOM 87 CB CYS A 8 2.723 -2.961 5.429 1.00 0.00 C ATOM 88 SG CYS A 8 1.821 -2.073 6.743 1.00 0.00 S ATOM 89 H CYS A 8 3.704 -4.650 3.806 1.00 0.00 H ATOM 90 HA CYS A 8 1.340 -4.589 5.354 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.556 -3.469 5.878 1.00 0.00 H ATOM 92 HB3 CYS A 8 3.093 -2.224 4.736 1.00 0.00 H ATOM 93 N HIS A 9 1.378 -2.785 2.622 1.00 0.00 N ATOM 94 CA HIS A 9 0.551 -2.047 1.673 1.00 0.00 C ATOM 95 C HIS A 9 -0.641 -2.890 1.233 1.00 0.00 C ATOM 96 O HIS A 9 -1.760 -2.394 1.164 1.00 0.00 O ATOM 97 CB HIS A 9 1.375 -1.630 0.454 1.00 0.00 C ATOM 98 CG HIS A 9 0.796 -0.467 -0.301 1.00 0.00 C ATOM 99 ND1 HIS A 9 1.462 0.173 -1.326 1.00 0.00 N ATOM 100 CD2 HIS A 9 -0.391 0.172 -0.173 1.00 0.00 C ATOM 101 CE1 HIS A 9 0.709 1.153 -1.794 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.419 1.171 -1.112 1.00 0.00 N ATOM 103 H HIS A 9 2.327 -2.947 2.411 1.00 0.00 H ATOM 104 HA HIS A 9 0.185 -1.161 2.171 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.366 -1.358 0.776 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.443 -2.466 -0.227 1.00 0.00 H ATOM 107 HD1 HIS A 9 2.361 -0.048 -1.652 1.00 0.00 H ATOM 108 HD2 HIS A 9 -1.172 -0.062 0.536 1.00 0.00 H ATOM 109 HE1 HIS A 9 0.972 1.824 -2.598 1.00 0.00 H ATOM 110 HE2 HIS A 9 -1.210 1.722 -1.334 1.00 0.00 H ATOM 111 N LEU A 10 -0.391 -4.159 0.940 1.00 0.00 N ATOM 112 CA LEU A 10 -1.453 -5.065 0.513 1.00 0.00 C ATOM 113 C LEU A 10 -2.403 -5.367 1.670 1.00 0.00 C ATOM 114 O LEU A 10 -3.622 -5.333 1.513 1.00 0.00 O ATOM 115 CB LEU A 10 -0.864 -6.368 -0.035 1.00 0.00 C ATOM 116 CG LEU A 10 -0.046 -6.222 -1.321 1.00 0.00 C ATOM 117 CD1 LEU A 10 0.526 -7.566 -1.742 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.898 -5.632 -2.434 1.00 0.00 C ATOM 119 H LEU A 10 0.528 -4.496 1.015 1.00 0.00 H ATOM 120 HA LEU A 10 -2.009 -4.575 -0.271 1.00 0.00 H ATOM 121 HB2 LEU A 10 -0.228 -6.798 0.725 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.676 -7.052 -0.229 1.00 0.00 H ATOM 123 HG LEU A 10 0.781 -5.551 -1.138 1.00 0.00 H ATOM 124 HD11 LEU A 10 1.482 -7.718 -1.264 1.00 0.00 H ATOM 125 HD12 LEU A 10 0.654 -7.583 -2.814 1.00 0.00 H ATOM 126 HD13 LEU A 10 -0.152 -8.355 -1.449 1.00 0.00 H ATOM 127 HD21 LEU A 10 -0.587 -6.044 -3.383 1.00 0.00 H ATOM 128 HD22 LEU A 10 -0.777 -4.559 -2.450 1.00 0.00 H ATOM 129 HD23 LEU A 10 -1.936 -5.874 -2.261 1.00 0.00 H ATOM 130 N GLU A 11 -1.835 -5.659 2.830 1.00 0.00 N ATOM 131 CA GLU A 11 -2.625 -5.968 4.016 1.00 0.00 C ATOM 132 C GLU A 11 -3.445 -4.752 4.461 1.00 0.00 C ATOM 133 O GLU A 11 -4.607 -4.872 4.846 1.00 0.00 O ATOM 134 CB GLU A 11 -1.699 -6.432 5.147 1.00 0.00 C ATOM 135 CG GLU A 11 -2.429 -6.879 6.405 1.00 0.00 C ATOM 136 CD GLU A 11 -1.482 -7.182 7.552 1.00 0.00 C ATOM 137 OE1 GLU A 11 -0.776 -6.251 8.005 1.00 0.00 O ATOM 138 OE2 GLU A 11 -1.445 -8.342 8.000 1.00 0.00 O ATOM 139 H GLU A 11 -0.855 -5.670 2.895 1.00 0.00 H ATOM 140 HA GLU A 11 -3.300 -6.768 3.763 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.106 -7.261 4.789 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.038 -5.619 5.409 1.00 0.00 H ATOM 143 HG2 GLU A 11 -3.102 -6.094 6.713 1.00 0.00 H ATOM 144 HG3 GLU A 11 -2.995 -7.771 6.179 1.00 0.00 H ATOM 145 N HIS A 12 -2.828 -3.580 4.415 1.00 0.00 N ATOM 146 CA HIS A 12 -3.492 -2.347 4.827 1.00 0.00 C ATOM 147 C HIS A 12 -3.883 -1.507 3.614 1.00 0.00 C ATOM 148 O HIS A 12 -3.785 -0.282 3.654 1.00 0.00 O ATOM 149 CB HIS A 12 -2.593 -1.493 5.751 1.00 0.00 C ATOM 150 CG HIS A 12 -1.969 -2.226 6.909 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.540 -1.596 8.062 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.670 -3.531 7.074 1.00 0.00 C ATOM 153 CE1 HIS A 12 -1.010 -2.493 8.879 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.081 -3.670 8.298 1.00 0.00 N ATOM 155 H HIS A 12 -1.895 -3.545 4.102 1.00 0.00 H ATOM 156 HA HIS A 12 -4.389 -2.619 5.364 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.790 -1.077 5.164 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.184 -0.683 6.155 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.605 -0.636 8.248 1.00 0.00 H ATOM 160 HD2 HIS A 12 -1.835 -4.318 6.353 1.00 0.00 H ATOM 161 HE1 HIS A 12 -0.593 -2.292 9.855 1.00 0.00 H ATOM 162 HE2 HIS A 12 -0.740 -4.525 8.670 1.00 0.00 H ATOM 163 N SER A 13 -4.318 -2.156 2.539 1.00 0.00 N ATOM 164 CA SER A 13 -4.708 -1.442 1.321 1.00 0.00 C ATOM 165 C SER A 13 -5.852 -0.465 1.577 1.00 0.00 C ATOM 166 O SER A 13 -5.914 0.597 0.966 1.00 0.00 O ATOM 167 CB SER A 13 -5.099 -2.425 0.218 1.00 0.00 C ATOM 168 OG SER A 13 -3.969 -3.141 -0.244 1.00 0.00 O ATOM 169 H SER A 13 -4.371 -3.137 2.557 1.00 0.00 H ATOM 170 HA SER A 13 -3.849 -0.877 0.989 1.00 0.00 H ATOM 171 HB2 SER A 13 -5.821 -3.128 0.605 1.00 0.00 H ATOM 172 HB3 SER A 13 -5.530 -1.883 -0.609 1.00 0.00 H ATOM 173 HG SER A 13 -3.233 -3.008 0.368 1.00 0.00 H ATOM 174 N ASN A 14 -6.751 -0.835 2.477 1.00 0.00 N ATOM 175 CA ASN A 14 -7.898 0.005 2.809 1.00 0.00 C ATOM 176 C ASN A 14 -7.462 1.331 3.432 1.00 0.00 C ATOM 177 O ASN A 14 -7.994 2.387 3.100 1.00 0.00 O ATOM 178 CB ASN A 14 -8.840 -0.754 3.756 1.00 0.00 C ATOM 179 CG ASN A 14 -10.037 0.068 4.207 1.00 0.00 C ATOM 180 OD1 ASN A 14 -9.914 0.975 5.023 1.00 0.00 O ATOM 181 ND2 ASN A 14 -11.209 -0.254 3.679 1.00 0.00 N ATOM 182 H ASN A 14 -6.646 -1.698 2.926 1.00 0.00 H ATOM 183 HA ASN A 14 -8.423 0.215 1.894 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.206 -1.636 3.252 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.284 -1.056 4.632 1.00 0.00 H ATOM 186 HD21 ASN A 14 -11.243 -0.991 3.037 1.00 0.00 H ATOM 187 HD22 ASN A 14 -11.994 0.264 3.953 1.00 0.00 H ATOM 188 N LEU A 15 -6.504 1.262 4.343 1.00 0.00 N ATOM 189 CA LEU A 15 -6.013 2.454 5.031 1.00 0.00 C ATOM 190 C LEU A 15 -4.950 3.195 4.223 1.00 0.00 C ATOM 191 O LEU A 15 -4.983 4.418 4.111 1.00 0.00 O ATOM 192 CB LEU A 15 -5.442 2.089 6.411 1.00 0.00 C ATOM 193 CG LEU A 15 -6.459 1.619 7.464 1.00 0.00 C ATOM 194 CD1 LEU A 15 -7.652 2.562 7.523 1.00 0.00 C ATOM 195 CD2 LEU A 15 -6.911 0.190 7.195 1.00 0.00 C ATOM 196 H LEU A 15 -6.129 0.391 4.567 1.00 0.00 H ATOM 197 HA LEU A 15 -6.850 3.113 5.171 1.00 0.00 H ATOM 198 HB2 LEU A 15 -4.714 1.304 6.275 1.00 0.00 H ATOM 199 HB3 LEU A 15 -4.934 2.958 6.802 1.00 0.00 H ATOM 200 HG LEU A 15 -5.983 1.637 8.434 1.00 0.00 H ATOM 201 HD11 LEU A 15 -7.835 2.972 6.540 1.00 0.00 H ATOM 202 HD12 LEU A 15 -7.443 3.365 8.214 1.00 0.00 H ATOM 203 HD13 LEU A 15 -8.524 2.018 7.855 1.00 0.00 H ATOM 204 HD21 LEU A 15 -7.274 0.112 6.181 1.00 0.00 H ATOM 205 HD22 LEU A 15 -7.702 -0.073 7.882 1.00 0.00 H ATOM 206 HD23 LEU A 15 -6.076 -0.483 7.331 1.00 0.00 H ATOM 207 N CYS A 16 -3.995 2.452 3.694 1.00 0.00 N ATOM 208 CA CYS A 16 -2.899 3.039 2.927 1.00 0.00 C ATOM 209 C CYS A 16 -3.358 3.566 1.572 1.00 0.00 C ATOM 210 O CYS A 16 -2.875 4.602 1.109 1.00 0.00 O ATOM 211 CB CYS A 16 -1.781 2.016 2.721 1.00 0.00 C ATOM 212 SG CYS A 16 -0.946 1.486 4.254 1.00 0.00 S ATOM 213 H CYS A 16 -4.012 1.483 3.838 1.00 0.00 H ATOM 214 HA CYS A 16 -2.508 3.865 3.501 1.00 0.00 H ATOM 215 HB2 CYS A 16 -2.193 1.134 2.255 1.00 0.00 H ATOM 216 HB3 CYS A 16 -1.031 2.443 2.070 1.00 0.00 H ATOM 217 N GLY A 17 -4.266 2.845 0.924 1.00 0.00 N ATOM 218 CA GLY A 17 -4.736 3.258 -0.382 1.00 0.00 C ATOM 219 C GLY A 17 -3.598 3.303 -1.381 1.00 0.00 C ATOM 220 O GLY A 17 -2.812 2.358 -1.479 1.00 0.00 O ATOM 221 H GLY A 17 -4.608 2.019 1.327 1.00 0.00 H ATOM 222 HA2 GLY A 17 -5.484 2.559 -0.727 1.00 0.00 H ATOM 223 HA3 GLY A 17 -5.177 4.240 -0.306 1.00 0.00 H ATOM 224 N ALA A 18 -3.483 4.407 -2.101 1.00 0.00 N ATOM 225 CA ALA A 18 -2.410 4.571 -3.071 1.00 0.00 C ATOM 226 C ALA A 18 -1.214 5.267 -2.428 1.00 0.00 C ATOM 227 O ALA A 18 -0.283 5.687 -3.111 1.00 0.00 O ATOM 228 CB ALA A 18 -2.901 5.355 -4.279 1.00 0.00 C ATOM 229 H ALA A 18 -4.121 5.138 -1.964 1.00 0.00 H ATOM 230 HA ALA A 18 -2.107 3.590 -3.402 1.00 0.00 H ATOM 231 HB1 ALA A 18 -2.217 6.164 -4.486 1.00 0.00 H ATOM 232 HB2 ALA A 18 -3.882 5.758 -4.073 1.00 0.00 H ATOM 233 HB3 ALA A 18 -2.955 4.699 -5.136 1.00 0.00 H ATOM 234 N GLY A 19 -1.254 5.387 -1.108 1.00 0.00 N ATOM 235 CA GLY A 19 -0.182 6.035 -0.382 1.00 0.00 C ATOM 236 C GLY A 19 0.988 5.114 -0.103 1.00 0.00 C ATOM 237 O GLY A 19 0.805 3.962 0.298 1.00 0.00 O ATOM 238 H GLY A 19 -2.027 5.032 -0.617 1.00 0.00 H ATOM 239 HA2 GLY A 19 0.169 6.876 -0.961 1.00 0.00 H ATOM 240 HA3 GLY A 19 -0.571 6.399 0.557 1.00 0.00 H ATOM 241 N GLY A 20 2.189 5.631 -0.309 1.00 0.00 N ATOM 242 CA GLY A 20 3.397 4.868 -0.069 1.00 0.00 C ATOM 243 C GLY A 20 4.619 5.606 -0.559 1.00 0.00 C ATOM 244 O GLY A 20 4.754 5.860 -1.755 1.00 0.00 O ATOM 245 H GLY A 20 2.261 6.556 -0.626 1.00 0.00 H ATOM 246 HA2 GLY A 20 3.495 4.689 0.991 1.00 0.00 H ATOM 247 HA3 GLY A 20 3.330 3.925 -0.579 1.00 0.00 H ATOM 248 N ALA A 21 5.496 5.954 0.371 1.00 0.00 N ATOM 249 CA ALA A 21 6.723 6.681 0.062 1.00 0.00 C ATOM 250 C ALA A 21 7.540 6.904 1.326 1.00 0.00 C ATOM 251 O ALA A 21 6.977 7.125 2.397 1.00 0.00 O ATOM 252 CB ALA A 21 6.412 8.024 -0.591 1.00 0.00 C ATOM 253 H ALA A 21 5.311 5.714 1.302 1.00 0.00 H ATOM 254 HA ALA A 21 7.300 6.090 -0.634 1.00 0.00 H ATOM 255 HB1 ALA A 21 7.076 8.180 -1.428 1.00 0.00 H ATOM 256 HB2 ALA A 21 6.552 8.815 0.131 1.00 0.00 H ATOM 257 HB3 ALA A 21 5.389 8.028 -0.935 1.00 0.00 H ATOM 258 N ALA A 22 8.865 6.844 1.186 1.00 0.00 N ATOM 259 CA ALA A 22 9.787 7.043 2.306 1.00 0.00 C ATOM 260 C ALA A 22 9.522 6.056 3.437 1.00 0.00 C ATOM 261 O ALA A 22 9.036 4.946 3.211 1.00 0.00 O ATOM 262 CB ALA A 22 9.705 8.481 2.809 1.00 0.00 C ATOM 263 H ALA A 22 9.235 6.662 0.299 1.00 0.00 H ATOM 264 HA ALA A 22 10.789 6.880 1.944 1.00 0.00 H ATOM 265 HB1 ALA A 22 8.719 8.667 3.208 1.00 0.00 H ATOM 266 HB2 ALA A 22 9.896 9.160 1.991 1.00 0.00 H ATOM 267 HB3 ALA A 22 10.442 8.634 3.583 1.00 0.00 H ATOM 268 N GLY A 23 9.848 6.470 4.650 1.00 0.00 N ATOM 269 CA GLY A 23 9.643 5.625 5.807 1.00 0.00 C ATOM 270 C GLY A 23 8.176 5.483 6.154 1.00 0.00 C ATOM 271 O GLY A 23 7.508 6.465 6.467 1.00 0.00 O ATOM 272 H GLY A 23 10.231 7.361 4.758 1.00 0.00 H ATOM 273 HA2 GLY A 23 10.052 4.646 5.603 1.00 0.00 H ATOM 274 HA3 GLY A 23 10.162 6.054 6.651 1.00 0.00 H TER 275 GLY A 23