ATOM 1 N ALA A 1 -9.248 3.235 -5.456 1.00 0.00 N ATOM 2 CA ALA A 1 -10.154 3.675 -4.376 1.00 0.00 C ATOM 3 C ALA A 1 -10.407 2.523 -3.391 1.00 0.00 C ATOM 4 O ALA A 1 -9.808 1.464 -3.540 1.00 0.00 O ATOM 5 CB ALA A 1 -11.453 4.242 -4.969 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.699 2.507 -5.991 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.408 2.855 -5.043 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.019 4.012 -6.058 1.00 0.00 H ATOM 9 HA ALA A 1 -9.657 4.476 -3.827 1.00 0.00 H ATOM 10 HB1 ALA A 1 -11.217 5.022 -5.694 1.00 0.00 H ATOM 11 HB2 ALA A 1 -12.019 3.451 -5.462 1.00 0.00 H ATOM 12 HB3 ALA A 1 -12.064 4.684 -4.182 1.00 0.00 H ATOM 13 N VAL A 2 -11.298 2.743 -2.420 1.00 0.00 N ATOM 14 CA VAL A 2 -11.672 2.045 -1.172 1.00 0.00 C ATOM 15 C VAL A 2 -11.732 0.503 -1.217 1.00 0.00 C ATOM 16 O VAL A 2 -11.732 -0.147 -0.178 1.00 0.00 O ATOM 17 CB VAL A 2 -13.048 2.611 -0.727 1.00 0.00 C ATOM 18 CG1 VAL A 2 -13.440 2.224 0.711 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.125 4.153 -0.809 1.00 0.00 C ATOM 20 H VAL A 2 -11.709 3.655 -2.475 1.00 0.00 H ATOM 21 HA VAL A 2 -10.939 2.319 -0.414 1.00 0.00 H ATOM 22 HB VAL A 2 -13.789 2.200 -1.415 1.00 0.00 H ATOM 23 HG11 VAL A 2 -13.595 1.149 0.791 1.00 0.00 H ATOM 24 HG12 VAL A 2 -12.661 2.528 1.410 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.379 2.703 0.991 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.137 4.495 -1.842 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.053 4.506 -0.358 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.287 4.603 -0.274 1.00 0.00 H ATOM 29 N GLY A 3 -11.777 -0.087 -2.404 1.00 0.00 N ATOM 30 CA GLY A 3 -11.531 -1.501 -2.635 1.00 0.00 C ATOM 31 C GLY A 3 -10.032 -1.756 -2.727 1.00 0.00 C ATOM 32 O GLY A 3 -9.318 -1.737 -1.728 1.00 0.00 O ATOM 33 H GLY A 3 -11.634 0.561 -3.154 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.936 -2.087 -1.811 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.016 -1.803 -3.563 1.00 0.00 H ATOM 36 N ILE A 4 -9.542 -1.944 -3.955 1.00 0.00 N ATOM 37 CA ILE A 4 -8.158 -2.315 -4.240 1.00 0.00 C ATOM 38 C ILE A 4 -7.179 -1.306 -3.631 1.00 0.00 C ATOM 39 O ILE A 4 -6.135 -1.703 -3.116 1.00 0.00 O ATOM 40 CB ILE A 4 -7.956 -2.455 -5.769 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.958 -3.427 -6.439 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.514 -2.867 -6.118 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.948 -4.862 -5.893 1.00 0.00 C ATOM 44 H ILE A 4 -10.183 -1.915 -4.731 1.00 0.00 H ATOM 45 HA ILE A 4 -7.963 -3.281 -3.776 1.00 0.00 H ATOM 46 HB ILE A 4 -8.122 -1.469 -6.209 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.969 -3.031 -6.337 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.745 -3.467 -7.508 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.238 -3.778 -5.585 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.423 -3.036 -7.191 1.00 0.00 H ATOM 51 HG23 ILE A 4 -5.817 -2.076 -5.840 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.219 -4.871 -4.837 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.676 -5.459 -6.443 1.00 0.00 H ATOM 54 HD13 ILE A 4 -7.963 -5.312 -6.022 1.00 0.00 H ATOM 55 N GLY A 5 -7.517 -0.011 -3.638 1.00 0.00 N ATOM 56 CA GLY A 5 -6.628 1.022 -3.128 1.00 0.00 C ATOM 57 C GLY A 5 -6.493 0.929 -1.614 1.00 0.00 C ATOM 58 O GLY A 5 -5.422 1.214 -1.083 1.00 0.00 O ATOM 59 H GLY A 5 -8.486 0.256 -3.833 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.644 0.910 -3.584 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.022 2.004 -3.384 1.00 0.00 H ATOM 62 N ALA A 6 -7.555 0.491 -0.927 1.00 0.00 N ATOM 63 CA ALA A 6 -7.520 0.257 0.507 1.00 0.00 C ATOM 64 C ALA A 6 -6.622 -0.933 0.851 1.00 0.00 C ATOM 65 O ALA A 6 -5.979 -0.916 1.893 1.00 0.00 O ATOM 66 CB ALA A 6 -8.940 0.049 1.021 1.00 0.00 C ATOM 67 H ALA A 6 -8.364 0.142 -1.432 1.00 0.00 H ATOM 68 HA ALA A 6 -7.108 1.143 0.992 1.00 0.00 H ATOM 69 HB1 ALA A 6 -8.931 -0.048 2.104 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.553 0.906 0.745 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.368 -0.856 0.591 1.00 0.00 H ATOM 72 N LEU A 7 -6.514 -1.946 -0.017 1.00 0.00 N ATOM 73 CA LEU A 7 -5.498 -2.982 0.129 1.00 0.00 C ATOM 74 C LEU A 7 -4.123 -2.383 -0.107 1.00 0.00 C ATOM 75 O LEU A 7 -3.179 -2.681 0.607 1.00 0.00 O ATOM 76 CB LEU A 7 -5.701 -4.165 -0.842 1.00 0.00 C ATOM 77 CG LEU A 7 -7.157 -4.574 -1.101 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.211 -5.697 -2.144 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.879 -5.020 0.178 1.00 0.00 C ATOM 80 H LEU A 7 -7.102 -1.979 -0.834 1.00 0.00 H ATOM 81 HA LEU A 7 -5.530 -3.327 1.153 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.262 -3.903 -1.806 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.146 -5.024 -0.461 1.00 0.00 H ATOM 84 HG LEU A 7 -7.657 -3.703 -1.520 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.709 -6.588 -1.764 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.249 -5.941 -2.372 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.720 -5.376 -3.063 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.905 -5.303 -0.059 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.365 -5.874 0.623 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.910 -4.204 0.900 1.00 0.00 H ATOM 91 N PHE A 8 -4.010 -1.537 -1.119 1.00 0.00 N ATOM 92 CA PHE A 8 -2.719 -1.087 -1.620 1.00 0.00 C ATOM 93 C PHE A 8 -1.993 -0.213 -0.605 1.00 0.00 C ATOM 94 O PHE A 8 -0.837 -0.459 -0.269 1.00 0.00 O ATOM 95 CB PHE A 8 -2.981 -0.253 -2.861 1.00 0.00 C ATOM 96 CG PHE A 8 -1.774 -0.119 -3.768 1.00 0.00 C ATOM 97 CD1 PHE A 8 -0.845 0.920 -3.566 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.556 -1.062 -4.792 1.00 0.00 C ATOM 99 CE1 PHE A 8 0.293 1.017 -4.386 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.418 -0.963 -5.612 1.00 0.00 C ATOM 101 CZ PHE A 8 0.506 0.077 -5.409 1.00 0.00 C ATOM 102 H PHE A 8 -4.872 -1.376 -1.634 1.00 0.00 H ATOM 103 HA PHE A 8 -2.107 -1.953 -1.874 1.00 0.00 H ATOM 104 HB2 PHE A 8 -3.797 -0.725 -3.394 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.323 0.732 -2.535 1.00 0.00 H ATOM 106 HD1 PHE A 8 -0.992 1.639 -2.773 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.256 -1.871 -4.946 1.00 0.00 H ATOM 108 HE1 PHE A 8 1.009 1.810 -4.224 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.249 -1.689 -6.394 1.00 0.00 H ATOM 110 HZ PHE A 8 1.384 0.150 -6.036 1.00 0.00 H ATOM 111 N LEU A 9 -2.708 0.784 -0.080 1.00 0.00 N ATOM 112 CA LEU A 9 -2.164 1.650 0.956 1.00 0.00 C ATOM 113 C LEU A 9 -2.321 0.997 2.323 1.00 0.00 C ATOM 114 O LEU A 9 -1.652 1.405 3.269 1.00 0.00 O ATOM 115 CB LEU A 9 -2.815 3.046 0.891 1.00 0.00 C ATOM 116 CG LEU A 9 -4.297 3.126 1.335 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.455 3.522 2.810 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.050 4.153 0.477 1.00 0.00 C ATOM 119 H LEU A 9 -3.670 0.894 -0.408 1.00 0.00 H ATOM 120 HA LEU A 9 -1.093 1.767 0.769 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.225 3.728 1.506 1.00 0.00 H ATOM 122 HB3 LEU A 9 -2.725 3.391 -0.140 1.00 0.00 H ATOM 123 HG LEU A 9 -4.773 2.157 1.195 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.018 4.505 2.986 1.00 0.00 H ATOM 125 HD12 LEU A 9 -5.513 3.550 3.072 1.00 0.00 H ATOM 126 HD13 LEU A 9 -3.965 2.797 3.457 1.00 0.00 H ATOM 127 HD21 LEU A 9 -6.099 4.184 0.771 1.00 0.00 H ATOM 128 HD22 LEU A 9 -4.608 5.143 0.601 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.994 3.865 -0.573 1.00 0.00 H ATOM 130 N GLY A 10 -3.222 0.012 2.426 1.00 0.00 N ATOM 131 CA GLY A 10 -3.583 -0.560 3.723 1.00 0.00 C ATOM 132 C GLY A 10 -2.909 -1.898 3.964 1.00 0.00 C ATOM 133 O GLY A 10 -1.899 -1.980 4.655 1.00 0.00 O ATOM 134 H GLY A 10 -3.664 -0.302 1.548 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.283 0.118 4.522 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.660 -0.676 3.806 1.00 0.00 H ATOM 137 N PHE A 11 -3.492 -2.950 3.393 1.00 0.00 N ATOM 138 CA PHE A 11 -3.065 -4.338 3.538 1.00 0.00 C ATOM 139 C PHE A 11 -1.587 -4.526 3.147 1.00 0.00 C ATOM 140 O PHE A 11 -0.808 -5.098 3.907 1.00 0.00 O ATOM 141 CB PHE A 11 -4.002 -5.202 2.674 1.00 0.00 C ATOM 142 CG PHE A 11 -3.779 -6.693 2.823 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.369 -7.391 3.894 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.971 -7.384 1.899 1.00 0.00 C ATOM 145 CE1 PHE A 11 -4.157 -8.774 4.037 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.759 -8.767 2.043 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.353 -9.462 3.111 1.00 0.00 C ATOM 148 H PHE A 11 -4.260 -2.750 2.767 1.00 0.00 H ATOM 149 HA PHE A 11 -3.179 -4.628 4.583 1.00 0.00 H ATOM 150 HB2 PHE A 11 -5.042 -4.970 2.921 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.879 -4.932 1.623 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.985 -6.869 4.613 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.504 -6.856 1.080 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.608 -9.307 4.861 1.00 0.00 H ATOM 155 HE2 PHE A 11 -2.136 -9.294 1.335 1.00 0.00 H ATOM 156 HZ PHE A 11 -3.188 -10.524 3.222 1.00 0.00 H ATOM 157 N LEU A 12 -1.200 -4.002 1.982 1.00 0.00 N ATOM 158 CA LEU A 12 0.165 -3.939 1.475 1.00 0.00 C ATOM 159 C LEU A 12 0.953 -2.867 2.226 1.00 0.00 C ATOM 160 O LEU A 12 2.064 -3.147 2.665 1.00 0.00 O ATOM 161 CB LEU A 12 0.108 -3.662 -0.042 1.00 0.00 C ATOM 162 CG LEU A 12 1.399 -3.104 -0.679 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.548 -4.115 -0.606 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.137 -2.732 -2.144 1.00 0.00 C ATOM 165 H LEU A 12 -1.917 -3.525 1.441 1.00 0.00 H ATOM 166 HA LEU A 12 0.662 -4.897 1.653 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.176 -4.585 -0.551 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.684 -2.941 -0.226 1.00 0.00 H ATOM 169 HG LEU A 12 1.700 -2.192 -0.163 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.778 -4.352 0.433 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.278 -5.031 -1.131 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.442 -3.687 -1.061 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.372 -1.957 -2.198 1.00 0.00 H ATOM 174 HD22 LEU A 12 2.049 -2.340 -2.595 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.804 -3.605 -2.706 1.00 0.00 H ATOM 176 N GLY A 13 0.402 -1.660 2.395 1.00 0.00 N ATOM 177 CA GLY A 13 1.176 -0.538 2.921 1.00 0.00 C ATOM 178 C GLY A 13 1.558 -0.720 4.393 1.00 0.00 C ATOM 179 O GLY A 13 2.606 -0.228 4.804 1.00 0.00 O ATOM 180 H GLY A 13 -0.473 -1.462 1.931 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.089 -0.435 2.333 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.600 0.379 2.820 1.00 0.00 H ATOM 183 N ALA A 14 0.795 -1.500 5.168 1.00 0.00 N ATOM 184 CA ALA A 14 1.194 -1.941 6.501 1.00 0.00 C ATOM 185 C ALA A 14 2.474 -2.784 6.445 1.00 0.00 C ATOM 186 O ALA A 14 3.346 -2.625 7.295 1.00 0.00 O ATOM 187 CB ALA A 14 0.050 -2.735 7.140 1.00 0.00 C ATOM 188 H ALA A 14 -0.104 -1.820 4.811 1.00 0.00 H ATOM 189 HA ALA A 14 1.392 -1.059 7.112 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.835 -2.104 7.226 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.189 -3.607 6.528 1.00 0.00 H ATOM 192 HB3 ALA A 14 0.348 -3.067 8.135 1.00 0.00 H ATOM 193 N ALA A 15 2.607 -3.660 5.440 1.00 0.00 N ATOM 194 CA ALA A 15 3.843 -4.369 5.114 1.00 0.00 C ATOM 195 C ALA A 15 4.844 -3.537 4.313 1.00 0.00 C ATOM 196 O ALA A 15 5.803 -4.087 3.768 1.00 0.00 O ATOM 197 CB ALA A 15 3.532 -5.661 4.364 1.00 0.00 C ATOM 198 H ALA A 15 1.891 -3.678 4.722 1.00 0.00 H ATOM 199 HA ALA A 15 4.335 -4.605 6.052 1.00 0.00 H ATOM 200 HB1 ALA A 15 3.155 -5.417 3.370 1.00 0.00 H ATOM 201 HB2 ALA A 15 4.455 -6.233 4.258 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.803 -6.242 4.921 1.00 0.00 H ATOM 203 N GLY A 16 4.661 -2.221 4.250 1.00 0.00 N ATOM 204 CA GLY A 16 5.483 -1.299 3.477 1.00 0.00 C ATOM 205 C GLY A 16 6.833 -1.052 4.145 1.00 0.00 C ATOM 206 O GLY A 16 7.369 0.047 4.049 1.00 0.00 O ATOM 207 H GLY A 16 3.885 -1.844 4.780 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.646 -1.708 2.479 1.00 0.00 H ATOM 209 HA3 GLY A 16 4.955 -0.350 3.383 1.00 0.00 H ATOM 210 N SER A 17 7.383 -2.062 4.829 1.00 0.00 N ATOM 211 CA SER A 17 8.551 -1.937 5.695 1.00 0.00 C ATOM 212 C SER A 17 9.809 -1.535 4.915 1.00 0.00 C ATOM 213 O SER A 17 10.691 -0.874 5.458 1.00 0.00 O ATOM 214 CB SER A 17 8.784 -3.277 6.402 1.00 0.00 C ATOM 215 OG SER A 17 7.575 -3.771 6.949 1.00 0.00 O ATOM 216 H SER A 17 6.872 -2.952 4.835 1.00 0.00 H ATOM 217 HA SER A 17 8.346 -1.173 6.446 1.00 0.00 H ATOM 218 HB2 SER A 17 9.168 -4.003 5.684 1.00 0.00 H ATOM 219 HB3 SER A 17 9.520 -3.142 7.196 1.00 0.00 H ATOM 220 HG SER A 17 7.758 -4.579 7.435 1.00 0.00 H ATOM 221 N THR A 18 9.880 -1.894 3.629 1.00 0.00 N ATOM 222 CA THR A 18 10.957 -1.547 2.706 1.00 0.00 C ATOM 223 C THR A 18 10.741 -0.128 2.135 1.00 0.00 C ATOM 224 O THR A 18 10.815 0.081 0.926 1.00 0.00 O ATOM 225 CB THR A 18 11.107 -2.699 1.680 1.00 0.00 C ATOM 226 OG1 THR A 18 12.195 -2.520 0.795 1.00 0.00 O ATOM 227 CG2 THR A 18 9.850 -2.979 0.843 1.00 0.00 C ATOM 228 H THR A 18 9.079 -2.370 3.243 1.00 0.00 H ATOM 229 HA THR A 18 11.883 -1.510 3.281 1.00 0.00 H ATOM 230 HB THR A 18 11.317 -3.605 2.252 1.00 0.00 H ATOM 231 HG1 THR A 18 12.769 -1.828 1.133 1.00 0.00 H ATOM 232 HG21 THR A 18 9.592 -2.107 0.242 1.00 0.00 H ATOM 233 HG22 THR A 18 10.045 -3.817 0.173 1.00 0.00 H ATOM 234 HG23 THR A 18 9.007 -3.242 1.482 1.00 0.00 H ATOM 235 N VAL A 19 10.440 0.838 3.014 1.00 0.00 N ATOM 236 CA VAL A 19 10.371 2.267 2.700 1.00 0.00 C ATOM 237 C VAL A 19 11.542 2.740 1.823 1.00 0.00 C ATOM 238 O VAL A 19 12.671 2.269 1.978 1.00 0.00 O ATOM 239 CB VAL A 19 10.229 3.129 3.975 1.00 0.00 C ATOM 240 CG1 VAL A 19 8.893 2.869 4.685 1.00 0.00 C ATOM 241 CG2 VAL A 19 11.376 2.928 4.982 1.00 0.00 C ATOM 242 H VAL A 19 10.389 0.579 3.992 1.00 0.00 H ATOM 243 HA VAL A 19 9.463 2.404 2.113 1.00 0.00 H ATOM 244 HB VAL A 19 10.235 4.176 3.671 1.00 0.00 H ATOM 245 HG11 VAL A 19 8.878 1.870 5.120 1.00 0.00 H ATOM 246 HG12 VAL A 19 8.748 3.605 5.476 1.00 0.00 H ATOM 247 HG13 VAL A 19 8.074 2.963 3.970 1.00 0.00 H ATOM 248 HG21 VAL A 19 11.240 3.599 5.830 1.00 0.00 H ATOM 249 HG22 VAL A 19 11.397 1.899 5.344 1.00 0.00 H ATOM 250 HG23 VAL A 19 12.330 3.161 4.509 1.00 0.00 H ATOM 251 N GLY A 20 11.281 3.717 0.951 1.00 0.00 N ATOM 252 CA GLY A 20 12.280 4.355 0.106 1.00 0.00 C ATOM 253 C GLY A 20 12.911 5.547 0.819 1.00 0.00 C ATOM 254 O GLY A 20 14.130 5.606 0.979 1.00 0.00 O ATOM 255 H GLY A 20 10.320 4.078 0.911 1.00 0.00 H ATOM 256 HA2 GLY A 20 13.057 3.637 -0.161 1.00 0.00 H ATOM 257 HA3 GLY A 20 11.795 4.705 -0.804 1.00 0.00 H ATOM 258 N ALA A 21 12.081 6.505 1.235 1.00 0.00 N ATOM 259 CA ALA A 21 12.464 7.726 1.931 1.00 0.00 C ATOM 260 C ALA A 21 11.359 8.120 2.924 1.00 0.00 C ATOM 261 O ALA A 21 10.400 7.379 3.134 1.00 0.00 O ATOM 262 CB ALA A 21 12.721 8.826 0.888 1.00 0.00 C ATOM 263 H ALA A 21 11.079 6.391 1.042 1.00 0.00 H ATOM 264 HA ALA A 21 13.383 7.541 2.489 1.00 0.00 H ATOM 265 HB1 ALA A 21 13.085 9.731 1.372 1.00 0.00 H ATOM 266 HB2 ALA A 21 13.478 8.487 0.179 1.00 0.00 H ATOM 267 HB3 ALA A 21 11.799 9.048 0.348 1.00 0.00 H ATOM 268 N ALA A 22 11.459 9.320 3.510 1.00 0.00 N ATOM 269 CA ALA A 22 10.432 9.857 4.404 1.00 0.00 C ATOM 270 C ALA A 22 9.086 10.019 3.679 1.00 0.00 C ATOM 271 O ALA A 22 8.036 9.936 4.309 1.00 0.00 O ATOM 272 CB ALA A 22 10.903 11.198 4.976 1.00 0.00 C ATOM 273 H ALA A 22 12.269 9.890 3.317 1.00 0.00 H ATOM 274 HA ALA A 22 10.290 9.156 5.228 1.00 0.00 H ATOM 275 HB1 ALA A 22 10.154 11.574 5.674 1.00 0.00 H ATOM 276 HB2 ALA A 22 11.847 11.069 5.506 1.00 0.00 H ATOM 277 HB3 ALA A 22 11.032 11.925 4.172 1.00 0.00 H ATOM 278 N SER A 23 9.121 10.239 2.360 1.00 0.00 N ATOM 279 CA SER A 23 7.965 10.296 1.475 1.00 0.00 C ATOM 280 C SER A 23 7.212 8.962 1.346 1.00 0.00 C ATOM 281 O SER A 23 6.094 8.962 0.831 1.00 0.00 O ATOM 282 CB SER A 23 8.451 10.709 0.079 1.00 0.00 C ATOM 283 OG SER A 23 9.389 11.771 0.150 1.00 0.00 O ATOM 284 H SER A 23 10.009 10.390 1.907 1.00 0.00 H ATOM 285 HA SER A 23 7.275 11.052 1.851 1.00 0.00 H ATOM 286 HB2 SER A 23 8.929 9.854 -0.403 1.00 0.00 H ATOM 287 HB3 SER A 23 7.595 11.015 -0.523 1.00 0.00 H ATOM 288 HG SER A 23 9.604 12.045 -0.746 1.00 0.00 H ATOM 289 N GLY A 24 7.816 7.841 1.760 1.00 0.00 N ATOM 290 CA GLY A 24 7.393 6.491 1.415 1.00 0.00 C ATOM 291 C GLY A 24 8.597 5.709 0.912 1.00 0.00 C ATOM 292 O GLY A 24 8.637 4.489 1.160 1.00 0.00 O ATOM 293 H GLY A 24 8.754 7.876 2.147 1.00 0.00 H ATOM 294 HA2 GLY A 24 6.990 5.996 2.297 1.00 0.00 H ATOM 295 HA3 GLY A 24 6.636 6.516 0.632 1.00 0.00 H TER 296 GLY A 24