ATOM 1 N ALA A 1 -9.423 4.191 -3.794 1.00 0.00 N ATOM 2 CA ALA A 1 -9.365 3.609 -2.437 1.00 0.00 C ATOM 3 C ALA A 1 -10.390 2.468 -2.344 1.00 0.00 C ATOM 4 O ALA A 1 -10.728 1.897 -3.380 1.00 0.00 O ATOM 5 CB ALA A 1 -9.556 4.711 -1.383 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.303 4.673 -3.912 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.387 3.438 -4.468 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.656 4.833 -3.937 1.00 0.00 H ATOM 9 HA ALA A 1 -8.376 3.181 -2.289 1.00 0.00 H ATOM 10 HB1 ALA A 1 -9.412 4.305 -0.382 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.817 5.499 -1.539 1.00 0.00 H ATOM 12 HB3 ALA A 1 -10.555 5.142 -1.461 1.00 0.00 H ATOM 13 N VAL A 2 -10.879 2.155 -1.138 1.00 0.00 N ATOM 14 CA VAL A 2 -12.054 1.332 -0.820 1.00 0.00 C ATOM 15 C VAL A 2 -11.876 -0.151 -1.171 1.00 0.00 C ATOM 16 O VAL A 2 -11.856 -0.977 -0.264 1.00 0.00 O ATOM 17 CB VAL A 2 -13.357 1.952 -1.389 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.599 1.179 -0.918 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.525 3.422 -0.964 1.00 0.00 C ATOM 20 H VAL A 2 -10.456 2.604 -0.342 1.00 0.00 H ATOM 21 HA VAL A 2 -12.155 1.363 0.266 1.00 0.00 H ATOM 22 HB VAL A 2 -13.327 1.916 -2.479 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.565 0.149 -1.272 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.653 1.179 0.172 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.501 1.643 -1.319 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.481 3.804 -1.324 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.500 3.505 0.124 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.739 4.040 -1.392 1.00 0.00 H ATOM 29 N GLY A 3 -11.801 -0.498 -2.459 1.00 0.00 N ATOM 30 CA GLY A 3 -11.480 -1.835 -2.923 1.00 0.00 C ATOM 31 C GLY A 3 -9.969 -2.018 -2.934 1.00 0.00 C ATOM 32 O GLY A 3 -9.301 -1.960 -1.904 1.00 0.00 O ATOM 33 H GLY A 3 -11.673 0.256 -3.122 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.922 -2.575 -2.254 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.893 -1.980 -3.922 1.00 0.00 H ATOM 36 N ILE A 4 -9.417 -2.153 -4.140 1.00 0.00 N ATOM 37 CA ILE A 4 -7.997 -2.429 -4.360 1.00 0.00 C ATOM 38 C ILE A 4 -7.125 -1.341 -3.719 1.00 0.00 C ATOM 39 O ILE A 4 -6.063 -1.637 -3.176 1.00 0.00 O ATOM 40 CB ILE A 4 -7.712 -2.588 -5.874 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.621 -3.636 -6.564 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.233 -2.924 -6.141 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.578 -5.048 -5.960 1.00 0.00 C ATOM 44 H ILE A 4 -10.034 -2.111 -4.937 1.00 0.00 H ATOM 45 HA ILE A 4 -7.759 -3.371 -3.868 1.00 0.00 H ATOM 46 HB ILE A 4 -7.913 -1.627 -6.352 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.654 -3.287 -6.542 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.338 -3.706 -7.616 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.935 -3.811 -5.581 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.076 -3.102 -7.206 1.00 0.00 H ATOM 51 HG23 ILE A 4 -5.595 -2.091 -5.842 1.00 0.00 H ATOM 52 HD11 ILE A 4 -8.934 -5.033 -4.930 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.228 -5.703 -6.540 1.00 0.00 H ATOM 54 HD13 ILE A 4 -7.565 -5.446 -5.992 1.00 0.00 H ATOM 55 N GLY A 5 -7.593 -0.087 -3.710 1.00 0.00 N ATOM 56 CA GLY A 5 -6.840 1.024 -3.155 1.00 0.00 C ATOM 57 C GLY A 5 -6.756 0.954 -1.631 1.00 0.00 C ATOM 58 O GLY A 5 -5.794 1.461 -1.059 1.00 0.00 O ATOM 59 H GLY A 5 -8.540 0.061 -4.016 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.832 1.010 -3.569 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.304 1.959 -3.454 1.00 0.00 H ATOM 62 N ALA A 6 -7.736 0.321 -0.971 1.00 0.00 N ATOM 63 CA ALA A 6 -7.644 0.041 0.453 1.00 0.00 C ATOM 64 C ALA A 6 -6.562 -1.002 0.724 1.00 0.00 C ATOM 65 O ALA A 6 -5.883 -0.910 1.737 1.00 0.00 O ATOM 66 CB ALA A 6 -8.996 -0.423 0.991 1.00 0.00 C ATOM 67 H ALA A 6 -8.441 -0.203 -1.480 1.00 0.00 H ATOM 68 HA ALA A 6 -7.367 0.959 0.975 1.00 0.00 H ATOM 69 HB1 ALA A 6 -8.923 -0.577 2.067 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.750 0.335 0.793 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.289 -1.363 0.524 1.00 0.00 H ATOM 72 N LEU A 7 -6.349 -1.970 -0.177 1.00 0.00 N ATOM 73 CA LEU A 7 -5.221 -2.891 -0.076 1.00 0.00 C ATOM 74 C LEU A 7 -3.919 -2.141 -0.313 1.00 0.00 C ATOM 75 O LEU A 7 -2.925 -2.387 0.349 1.00 0.00 O ATOM 76 CB LEU A 7 -5.318 -4.063 -1.076 1.00 0.00 C ATOM 77 CG LEU A 7 -6.731 -4.608 -1.325 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.698 -5.691 -2.409 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.376 -5.171 -0.051 1.00 0.00 C ATOM 80 H LEU A 7 -6.927 -2.028 -1.004 1.00 0.00 H ATOM 81 HA LEU A 7 -5.201 -3.267 0.941 1.00 0.00 H ATOM 82 HB2 LEU A 7 -4.921 -3.732 -2.036 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.675 -4.873 -0.727 1.00 0.00 H ATOM 84 HG LEU A 7 -7.329 -3.777 -1.697 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.258 -5.290 -3.323 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.105 -6.543 -2.073 1.00 0.00 H ATOM 87 HD13 LEU A 7 -7.712 -6.026 -2.629 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.373 -5.547 -0.279 1.00 0.00 H ATOM 89 HD22 LEU A 7 -6.769 -5.984 0.351 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.471 -4.390 0.703 1.00 0.00 H ATOM 91 N PHE A 8 -3.931 -1.220 -1.263 1.00 0.00 N ATOM 92 CA PHE A 8 -2.731 -0.541 -1.741 1.00 0.00 C ATOM 93 C PHE A 8 -2.118 0.364 -0.678 1.00 0.00 C ATOM 94 O PHE A 8 -0.928 0.312 -0.383 1.00 0.00 O ATOM 95 CB PHE A 8 -3.171 0.338 -2.897 1.00 0.00 C ATOM 96 CG PHE A 8 -2.051 0.745 -3.831 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.295 1.905 -3.573 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.745 -0.054 -4.949 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.242 2.266 -4.432 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.692 0.308 -5.808 1.00 0.00 C ATOM 101 CZ PHE A 8 0.059 1.468 -5.550 1.00 0.00 C ATOM 102 H PHE A 8 -4.813 -1.160 -1.771 1.00 0.00 H ATOM 103 HA PHE A 8 -2.000 -1.276 -2.079 1.00 0.00 H ATOM 104 HB2 PHE A 8 -3.928 -0.215 -3.437 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.655 1.223 -2.474 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.511 2.520 -2.711 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.313 -0.951 -5.150 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.341 3.154 -4.230 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.458 -0.306 -6.665 1.00 0.00 H ATOM 110 HZ PHE A 8 0.870 1.745 -6.209 1.00 0.00 H ATOM 111 N LEU A 9 -2.970 1.194 -0.084 1.00 0.00 N ATOM 112 CA LEU A 9 -2.599 2.044 1.027 1.00 0.00 C ATOM 113 C LEU A 9 -2.462 1.169 2.267 1.00 0.00 C ATOM 114 O LEU A 9 -1.622 1.426 3.124 1.00 0.00 O ATOM 115 CB LEU A 9 -3.704 3.112 1.182 1.00 0.00 C ATOM 116 CG LEU A 9 -3.853 3.713 2.589 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.643 4.567 2.993 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.114 4.586 2.647 1.00 0.00 C ATOM 119 H LEU A 9 -3.938 1.165 -0.394 1.00 0.00 H ATOM 120 HA LEU A 9 -1.628 2.502 0.820 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.533 3.907 0.455 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.662 2.647 0.945 1.00 0.00 H ATOM 123 HG LEU A 9 -3.991 2.884 3.287 1.00 0.00 H ATOM 124 HD11 LEU A 9 -2.523 5.404 2.305 1.00 0.00 H ATOM 125 HD12 LEU A 9 -2.784 4.951 4.004 1.00 0.00 H ATOM 126 HD13 LEU A 9 -1.732 3.970 2.981 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.239 4.986 3.654 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.035 5.413 1.941 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.992 3.987 2.403 1.00 0.00 H ATOM 130 N GLY A 10 -3.330 0.166 2.372 1.00 0.00 N ATOM 131 CA GLY A 10 -3.593 -0.474 3.660 1.00 0.00 C ATOM 132 C GLY A 10 -2.806 -1.761 3.833 1.00 0.00 C ATOM 133 O GLY A 10 -1.858 -1.810 4.609 1.00 0.00 O ATOM 134 H GLY A 10 -3.921 0.018 1.543 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.322 0.206 4.469 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.655 -0.688 3.766 1.00 0.00 H ATOM 137 N PHE A 11 -3.210 -2.808 3.117 1.00 0.00 N ATOM 138 CA PHE A 11 -2.612 -4.138 3.189 1.00 0.00 C ATOM 139 C PHE A 11 -1.117 -4.101 2.822 1.00 0.00 C ATOM 140 O PHE A 11 -0.276 -4.606 3.563 1.00 0.00 O ATOM 141 CB PHE A 11 -3.416 -5.070 2.263 1.00 0.00 C ATOM 142 CG PHE A 11 -3.053 -6.535 2.408 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.699 -7.328 3.376 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.063 -7.106 1.585 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.357 -8.684 3.520 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.720 -8.461 1.732 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.367 -9.251 2.698 1.00 0.00 C ATOM 148 H PHE A 11 -3.927 -2.635 2.426 1.00 0.00 H ATOM 149 HA PHE A 11 -2.701 -4.500 4.214 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.483 -4.948 2.469 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.273 -4.770 1.224 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.458 -6.899 4.014 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.556 -6.505 0.844 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.852 -9.290 4.265 1.00 0.00 H ATOM 155 HE2 PHE A 11 -0.956 -8.896 1.103 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.102 -10.292 2.812 1.00 0.00 H ATOM 157 N LEU A 12 -0.787 -3.454 1.700 1.00 0.00 N ATOM 158 CA LEU A 12 0.567 -3.183 1.232 1.00 0.00 C ATOM 159 C LEU A 12 1.263 -2.200 2.176 1.00 0.00 C ATOM 160 O LEU A 12 2.390 -2.468 2.586 1.00 0.00 O ATOM 161 CB LEU A 12 0.492 -2.684 -0.227 1.00 0.00 C ATOM 162 CG LEU A 12 1.694 -1.863 -0.739 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.985 -2.691 -0.766 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.413 -1.347 -2.158 1.00 0.00 C ATOM 165 H LEU A 12 -1.552 -3.050 1.166 1.00 0.00 H ATOM 166 HA LEU A 12 1.136 -4.114 1.249 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.346 -3.549 -0.877 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.394 -2.065 -0.328 1.00 0.00 H ATOM 169 HG LEU A 12 1.843 -0.997 -0.093 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.240 -3.037 0.234 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.864 -3.555 -1.420 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.808 -2.076 -1.131 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.527 -0.714 -2.162 1.00 0.00 H ATOM 174 HD22 LEU A 12 2.256 -0.751 -2.508 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.256 -2.181 -2.842 1.00 0.00 H ATOM 176 N GLY A 13 0.614 -1.093 2.559 1.00 0.00 N ATOM 177 CA GLY A 13 1.278 -0.082 3.382 1.00 0.00 C ATOM 178 C GLY A 13 1.569 -0.565 4.806 1.00 0.00 C ATOM 179 O GLY A 13 2.551 -0.121 5.397 1.00 0.00 O ATOM 180 H GLY A 13 -0.291 -0.877 2.161 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.222 0.190 2.909 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.663 0.812 3.437 1.00 0.00 H ATOM 183 N ALA A 14 0.803 -1.526 5.337 1.00 0.00 N ATOM 184 CA ALA A 14 1.130 -2.214 6.582 1.00 0.00 C ATOM 185 C ALA A 14 2.464 -2.961 6.464 1.00 0.00 C ATOM 186 O ALA A 14 3.250 -2.965 7.408 1.00 0.00 O ATOM 187 CB ALA A 14 -0.000 -3.179 6.955 1.00 0.00 C ATOM 188 H ALA A 14 -0.056 -1.792 4.858 1.00 0.00 H ATOM 189 HA ALA A 14 1.226 -1.469 7.374 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.127 -3.930 6.175 1.00 0.00 H ATOM 191 HB2 ALA A 14 0.244 -3.679 7.893 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.932 -2.627 7.080 1.00 0.00 H ATOM 193 N ALA A 15 2.750 -3.550 5.295 1.00 0.00 N ATOM 194 CA ALA A 15 4.056 -4.103 4.948 1.00 0.00 C ATOM 195 C ALA A 15 5.072 -3.057 4.500 1.00 0.00 C ATOM 196 O ALA A 15 6.113 -3.407 3.941 1.00 0.00 O ATOM 197 CB ALA A 15 3.932 -5.187 3.887 1.00 0.00 C ATOM 198 H ALA A 15 2.084 -3.462 4.535 1.00 0.00 H ATOM 199 HA ALA A 15 4.463 -4.543 5.854 1.00 0.00 H ATOM 200 HB1 ALA A 15 3.653 -4.726 2.940 1.00 0.00 H ATOM 201 HB2 ALA A 15 4.906 -5.667 3.773 1.00 0.00 H ATOM 202 HB3 ALA A 15 3.196 -5.920 4.203 1.00 0.00 H ATOM 203 N GLY A 16 4.823 -1.775 4.754 1.00 0.00 N ATOM 204 CA GLY A 16 5.589 -0.660 4.211 1.00 0.00 C ATOM 205 C GLY A 16 6.953 -0.497 4.886 1.00 0.00 C ATOM 206 O GLY A 16 7.530 0.583 4.830 1.00 0.00 O ATOM 207 H GLY A 16 3.972 -1.569 5.262 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.738 -0.810 3.142 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.020 0.258 4.354 1.00 0.00 H ATOM 210 N SER A 17 7.468 -1.571 5.498 1.00 0.00 N ATOM 211 CA SER A 17 8.896 -1.760 5.738 1.00 0.00 C ATOM 212 C SER A 17 9.596 -2.412 4.531 1.00 0.00 C ATOM 213 O SER A 17 10.802 -2.646 4.611 1.00 0.00 O ATOM 214 CB SER A 17 9.093 -2.607 7.002 1.00 0.00 C ATOM 215 OG SER A 17 10.468 -2.731 7.303 1.00 0.00 O ATOM 216 H SER A 17 6.905 -2.418 5.387 1.00 0.00 H ATOM 217 HA SER A 17 9.359 -0.784 5.903 1.00 0.00 H ATOM 218 HB2 SER A 17 8.585 -2.135 7.844 1.00 0.00 H ATOM 219 HB3 SER A 17 8.672 -3.600 6.841 1.00 0.00 H ATOM 220 HG SER A 17 10.945 -2.723 6.452 1.00 0.00 H ATOM 221 N THR A 18 8.862 -2.797 3.474 1.00 0.00 N ATOM 222 CA THR A 18 9.431 -3.411 2.281 1.00 0.00 C ATOM 223 C THR A 18 10.240 -2.367 1.497 1.00 0.00 C ATOM 224 O THR A 18 11.438 -2.551 1.289 1.00 0.00 O ATOM 225 CB THR A 18 8.325 -4.146 1.488 1.00 0.00 C ATOM 226 OG1 THR A 18 8.891 -4.949 0.476 1.00 0.00 O ATOM 227 CG2 THR A 18 7.249 -3.261 0.840 1.00 0.00 C ATOM 228 H THR A 18 7.850 -2.731 3.529 1.00 0.00 H ATOM 229 HA THR A 18 10.142 -4.166 2.622 1.00 0.00 H ATOM 230 HB THR A 18 7.817 -4.814 2.185 1.00 0.00 H ATOM 231 HG1 THR A 18 9.479 -5.591 0.880 1.00 0.00 H ATOM 232 HG21 THR A 18 7.658 -2.724 -0.016 1.00 0.00 H ATOM 233 HG22 THR A 18 6.434 -3.893 0.487 1.00 0.00 H ATOM 234 HG23 THR A 18 6.846 -2.552 1.562 1.00 0.00 H ATOM 235 N VAL A 19 9.608 -1.269 1.064 1.00 0.00 N ATOM 236 CA VAL A 19 10.269 0.018 0.875 1.00 0.00 C ATOM 237 C VAL A 19 11.190 0.325 2.065 1.00 0.00 C ATOM 238 O VAL A 19 10.735 0.264 3.204 1.00 0.00 O ATOM 239 CB VAL A 19 9.249 1.144 0.587 1.00 0.00 C ATOM 240 CG1 VAL A 19 8.596 0.940 -0.789 1.00 0.00 C ATOM 241 CG2 VAL A 19 8.136 1.289 1.639 1.00 0.00 C ATOM 242 H VAL A 19 8.623 -1.208 1.263 1.00 0.00 H ATOM 243 HA VAL A 19 10.905 -0.081 -0.005 1.00 0.00 H ATOM 244 HB VAL A 19 9.798 2.086 0.549 1.00 0.00 H ATOM 245 HG11 VAL A 19 7.947 1.786 -1.018 1.00 0.00 H ATOM 246 HG12 VAL A 19 9.366 0.879 -1.559 1.00 0.00 H ATOM 247 HG13 VAL A 19 8.003 0.025 -0.802 1.00 0.00 H ATOM 248 HG21 VAL A 19 7.496 2.134 1.385 1.00 0.00 H ATOM 249 HG22 VAL A 19 7.526 0.388 1.695 1.00 0.00 H ATOM 250 HG23 VAL A 19 8.576 1.483 2.617 1.00 0.00 H ATOM 251 N GLY A 20 12.444 0.707 1.804 1.00 0.00 N ATOM 252 CA GLY A 20 13.288 1.347 2.806 1.00 0.00 C ATOM 253 C GLY A 20 12.787 2.777 2.984 1.00 0.00 C ATOM 254 O GLY A 20 12.849 3.562 2.035 1.00 0.00 O ATOM 255 H GLY A 20 12.768 0.731 0.851 1.00 0.00 H ATOM 256 HA2 GLY A 20 13.233 0.802 3.751 1.00 0.00 H ATOM 257 HA3 GLY A 20 14.321 1.364 2.464 1.00 0.00 H ATOM 258 N ALA A 21 12.234 3.098 4.154 1.00 0.00 N ATOM 259 CA ALA A 21 11.511 4.330 4.442 1.00 0.00 C ATOM 260 C ALA A 21 11.936 4.906 5.801 1.00 0.00 C ATOM 261 O ALA A 21 12.835 4.391 6.461 1.00 0.00 O ATOM 262 CB ALA A 21 10.006 4.022 4.389 1.00 0.00 C ATOM 263 H ALA A 21 12.257 2.398 4.907 1.00 0.00 H ATOM 264 HA ALA A 21 11.743 5.067 3.672 1.00 0.00 H ATOM 265 HB1 ALA A 21 9.423 4.927 4.558 1.00 0.00 H ATOM 266 HB2 ALA A 21 9.748 3.624 3.407 1.00 0.00 H ATOM 267 HB3 ALA A 21 9.754 3.280 5.149 1.00 0.00 H ATOM 268 N ALA A 22 11.268 5.978 6.250 1.00 0.00 N ATOM 269 CA ALA A 22 11.551 6.605 7.542 1.00 0.00 C ATOM 270 C ALA A 22 11.316 5.637 8.712 1.00 0.00 C ATOM 271 O ALA A 22 11.948 5.774 9.756 1.00 0.00 O ATOM 272 CB ALA A 22 10.691 7.862 7.707 1.00 0.00 C ATOM 273 H ALA A 22 10.542 6.376 5.675 1.00 0.00 H ATOM 274 HA ALA A 22 12.603 6.899 7.558 1.00 0.00 H ATOM 275 HB1 ALA A 22 9.634 7.594 7.713 1.00 0.00 H ATOM 276 HB2 ALA A 22 10.939 8.344 8.655 1.00 0.00 H ATOM 277 HB3 ALA A 22 10.888 8.561 6.894 1.00 0.00 H ATOM 278 N SER A 23 10.404 4.673 8.545 1.00 0.00 N ATOM 279 CA SER A 23 10.130 3.616 9.511 1.00 0.00 C ATOM 280 C SER A 23 11.228 2.543 9.583 1.00 0.00 C ATOM 281 O SER A 23 11.200 1.739 10.515 1.00 0.00 O ATOM 282 CB SER A 23 8.798 2.953 9.140 1.00 0.00 C ATOM 283 OG SER A 23 7.788 3.931 8.966 1.00 0.00 O ATOM 284 H SER A 23 9.871 4.642 7.689 1.00 0.00 H ATOM 285 HA SER A 23 10.037 4.066 10.500 1.00 0.00 H ATOM 286 HB2 SER A 23 8.917 2.394 8.210 1.00 0.00 H ATOM 287 HB3 SER A 23 8.504 2.261 9.930 1.00 0.00 H ATOM 288 HG SER A 23 7.642 4.372 9.807 1.00 0.00 H ATOM 289 N GLY A 24 12.166 2.504 8.628 1.00 0.00 N ATOM 290 CA GLY A 24 13.105 1.407 8.430 1.00 0.00 C ATOM 291 C GLY A 24 13.296 1.187 6.936 1.00 0.00 C ATOM 292 O GLY A 24 14.450 0.943 6.530 1.00 0.00 O ATOM 293 H GLY A 24 12.157 3.161 7.852 1.00 0.00 H ATOM 294 HA2 GLY A 24 14.062 1.656 8.885 1.00 0.00 H ATOM 295 HA3 GLY A 24 12.715 0.490 8.871 1.00 0.00 H TER 296 GLY A 24