ATOM 1 N ALA A 1 -9.708 5.279 1.701 1.00 0.00 N ATOM 2 CA ALA A 1 -9.616 4.315 0.584 1.00 0.00 C ATOM 3 C ALA A 1 -10.791 3.336 0.665 1.00 0.00 C ATOM 4 O ALA A 1 -11.488 3.352 1.677 1.00 0.00 O ATOM 5 CB ALA A 1 -8.268 3.591 0.612 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.731 4.759 2.569 1.00 0.00 H ATOM 7 H2 ALA A 1 -10.577 5.789 1.623 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.923 5.913 1.689 1.00 0.00 H ATOM 9 HA ALA A 1 -9.690 4.869 -0.352 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.176 2.964 -0.274 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.456 4.319 0.607 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.195 2.971 1.508 1.00 0.00 H ATOM 13 N VAL A 2 -11.036 2.530 -0.382 1.00 0.00 N ATOM 14 CA VAL A 2 -12.226 1.672 -0.454 1.00 0.00 C ATOM 15 C VAL A 2 -11.868 0.224 -0.839 1.00 0.00 C ATOM 16 O VAL A 2 -11.728 -0.606 0.053 1.00 0.00 O ATOM 17 CB VAL A 2 -13.329 2.308 -1.344 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.647 1.522 -1.244 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.628 3.770 -0.969 1.00 0.00 C ATOM 20 H VAL A 2 -10.423 2.543 -1.183 1.00 0.00 H ATOM 21 HA VAL A 2 -12.648 1.603 0.550 1.00 0.00 H ATOM 22 HB VAL A 2 -12.997 2.297 -2.383 1.00 0.00 H ATOM 23 HG11 VAL A 2 -15.400 1.976 -1.890 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.507 0.491 -1.566 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.012 1.526 -0.216 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.462 4.143 -1.564 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.887 3.841 0.089 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.765 4.401 -1.176 1.00 0.00 H ATOM 29 N GLY A 3 -11.826 -0.111 -2.137 1.00 0.00 N ATOM 30 CA GLY A 3 -11.600 -1.452 -2.649 1.00 0.00 C ATOM 31 C GLY A 3 -10.120 -1.788 -2.717 1.00 0.00 C ATOM 32 O GLY A 3 -9.391 -1.789 -1.729 1.00 0.00 O ATOM 33 H GLY A 3 -11.751 0.609 -2.833 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.084 -2.172 -1.987 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.059 -1.538 -3.634 1.00 0.00 H ATOM 36 N ILE A 4 -9.664 -1.982 -3.954 1.00 0.00 N ATOM 37 CA ILE A 4 -8.289 -2.351 -4.287 1.00 0.00 C ATOM 38 C ILE A 4 -7.308 -1.305 -3.739 1.00 0.00 C ATOM 39 O ILE A 4 -6.229 -1.656 -3.265 1.00 0.00 O ATOM 40 CB ILE A 4 -8.161 -2.545 -5.819 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.143 -3.604 -6.380 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.723 -2.891 -6.238 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.033 -5.002 -5.755 1.00 0.00 C ATOM 44 H ILE A 4 -10.330 -1.863 -4.702 1.00 0.00 H ATOM 45 HA ILE A 4 -8.061 -3.296 -3.799 1.00 0.00 H ATOM 46 HB ILE A 4 -8.410 -1.597 -6.298 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.166 -3.252 -6.248 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.980 -3.697 -7.455 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.070 -2.037 -6.053 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.354 -3.747 -5.674 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.683 -3.117 -7.304 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.298 -4.968 -4.698 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.725 -5.675 -6.262 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.022 -5.394 -5.867 1.00 0.00 H ATOM 55 N GLY A 5 -7.716 -0.031 -3.715 1.00 0.00 N ATOM 56 CA GLY A 5 -6.887 1.058 -3.222 1.00 0.00 C ATOM 57 C GLY A 5 -6.627 0.928 -1.723 1.00 0.00 C ATOM 58 O GLY A 5 -5.555 1.298 -1.247 1.00 0.00 O ATOM 59 H GLY A 5 -8.672 0.153 -3.973 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.937 1.050 -3.755 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.384 2.009 -3.415 1.00 0.00 H ATOM 62 N ALA A 6 -7.594 0.384 -0.974 1.00 0.00 N ATOM 63 CA ALA A 6 -7.419 0.093 0.436 1.00 0.00 C ATOM 64 C ALA A 6 -6.427 -1.041 0.651 1.00 0.00 C ATOM 65 O ALA A 6 -5.720 -1.038 1.649 1.00 0.00 O ATOM 66 CB ALA A 6 -8.766 -0.254 1.054 1.00 0.00 C ATOM 67 H ALA A 6 -8.398 -0.046 -1.420 1.00 0.00 H ATOM 68 HA ALA A 6 -7.025 0.980 0.932 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.135 -1.191 0.637 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.648 -0.370 2.128 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.476 0.543 0.844 1.00 0.00 H ATOM 72 N LEU A 7 -6.352 -2.018 -0.256 1.00 0.00 N ATOM 73 CA LEU A 7 -5.300 -3.025 -0.192 1.00 0.00 C ATOM 74 C LEU A 7 -3.955 -2.397 -0.501 1.00 0.00 C ATOM 75 O LEU A 7 -2.966 -2.671 0.167 1.00 0.00 O ATOM 76 CB LEU A 7 -5.549 -4.213 -1.144 1.00 0.00 C ATOM 77 CG LEU A 7 -7.014 -4.650 -1.276 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.147 -5.758 -2.328 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.602 -5.131 0.058 1.00 0.00 C ATOM 80 H LEU A 7 -6.963 -2.003 -1.062 1.00 0.00 H ATOM 81 HA LEU A 7 -5.249 -3.350 0.841 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.202 -3.935 -2.141 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.943 -5.058 -0.814 1.00 0.00 H ATOM 84 HG LEU A 7 -7.571 -3.783 -1.631 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.589 -6.642 -2.016 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.198 -6.024 -2.453 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.759 -5.410 -3.285 1.00 0.00 H ATOM 88 HD21 LEU A 7 -8.641 -5.432 -0.083 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.032 -5.980 0.438 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.579 -4.328 0.794 1.00 0.00 H ATOM 91 N PHE A 8 -3.934 -1.559 -1.528 1.00 0.00 N ATOM 92 CA PHE A 8 -2.694 -1.002 -2.066 1.00 0.00 C ATOM 93 C PHE A 8 -1.993 -0.113 -1.048 1.00 0.00 C ATOM 94 O PHE A 8 -0.803 -0.261 -0.784 1.00 0.00 O ATOM 95 CB PHE A 8 -3.063 -0.103 -3.240 1.00 0.00 C ATOM 96 CG PHE A 8 -2.970 -0.733 -4.621 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.428 -2.045 -4.856 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.399 -0.002 -5.681 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.309 -2.620 -6.134 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.287 -0.575 -6.961 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.741 -1.885 -7.188 1.00 0.00 C ATOM 102 H PHE A 8 -4.842 -1.411 -1.977 1.00 0.00 H ATOM 103 HA PHE A 8 -2.013 -1.793 -2.383 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.066 0.274 -3.048 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.406 0.765 -3.189 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.875 -2.624 -4.062 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.037 1.004 -5.518 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.659 -3.627 -6.307 1.00 0.00 H ATOM 109 HE2 PHE A 8 -1.846 -0.009 -7.768 1.00 0.00 H ATOM 110 HZ PHE A 8 -2.653 -2.327 -8.170 1.00 0.00 H ATOM 111 N LEU A 9 -2.756 0.808 -0.466 1.00 0.00 N ATOM 112 CA LEU A 9 -2.243 1.684 0.568 1.00 0.00 C ATOM 113 C LEU A 9 -2.176 0.904 1.876 1.00 0.00 C ATOM 114 O LEU A 9 -1.267 1.093 2.674 1.00 0.00 O ATOM 115 CB LEU A 9 -3.187 2.900 0.665 1.00 0.00 C ATOM 116 CG LEU A 9 -3.150 3.634 2.013 1.00 0.00 C ATOM 117 CD1 LEU A 9 -1.797 4.307 2.266 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.251 4.702 2.055 1.00 0.00 C ATOM 119 H LEU A 9 -3.728 0.893 -0.760 1.00 0.00 H ATOM 120 HA LEU A 9 -1.226 1.994 0.305 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.958 3.595 -0.144 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.211 2.553 0.530 1.00 0.00 H ATOM 123 HG LEU A 9 -3.371 2.894 2.788 1.00 0.00 H ATOM 124 HD11 LEU A 9 -1.802 4.810 3.234 1.00 0.00 H ATOM 125 HD12 LEU A 9 -0.987 3.580 2.273 1.00 0.00 H ATOM 126 HD13 LEU A 9 -1.587 5.051 1.497 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.226 4.234 1.930 1.00 0.00 H ATOM 128 HD22 LEU A 9 -4.225 5.213 3.018 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.090 5.434 1.263 1.00 0.00 H ATOM 130 N GLY A 10 -3.176 0.062 2.111 1.00 0.00 N ATOM 131 CA GLY A 10 -3.453 -0.423 3.462 1.00 0.00 C ATOM 132 C GLY A 10 -2.805 -1.772 3.705 1.00 0.00 C ATOM 133 O GLY A 10 -1.827 -1.859 4.441 1.00 0.00 O ATOM 134 H GLY A 10 -3.814 -0.097 1.325 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.062 0.286 4.194 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.525 -0.498 3.630 1.00 0.00 H ATOM 137 N PHE A 11 -3.346 -2.823 3.088 1.00 0.00 N ATOM 138 CA PHE A 11 -2.862 -4.194 3.246 1.00 0.00 C ATOM 139 C PHE A 11 -1.364 -4.299 2.912 1.00 0.00 C ATOM 140 O PHE A 11 -0.586 -4.838 3.697 1.00 0.00 O ATOM 141 CB PHE A 11 -3.714 -5.126 2.367 1.00 0.00 C ATOM 142 CG PHE A 11 -3.340 -6.591 2.475 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.703 -7.331 3.617 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.614 -7.214 1.440 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.341 -8.686 3.724 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.255 -8.569 1.547 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.617 -9.305 2.689 1.00 0.00 C ATOM 148 H PHE A 11 -4.110 -2.633 2.453 1.00 0.00 H ATOM 149 HA PHE A 11 -2.991 -4.485 4.288 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.768 -5.007 2.631 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.618 -4.825 1.324 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.254 -6.860 4.418 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.323 -6.655 0.562 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.615 -9.250 4.604 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.696 -9.044 0.754 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.336 -10.346 2.773 1.00 0.00 H ATOM 157 N LEU A 12 -0.960 -3.742 1.767 1.00 0.00 N ATOM 158 CA LEU A 12 0.421 -3.653 1.311 1.00 0.00 C ATOM 159 C LEU A 12 1.200 -2.627 2.135 1.00 0.00 C ATOM 160 O LEU A 12 2.273 -2.960 2.627 1.00 0.00 O ATOM 161 CB LEU A 12 0.416 -3.340 -0.198 1.00 0.00 C ATOM 162 CG LEU A 12 1.715 -2.747 -0.779 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.890 -3.724 -0.670 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.499 -2.382 -2.253 1.00 0.00 C ATOM 165 H LEU A 12 -1.675 -3.311 1.184 1.00 0.00 H ATOM 166 HA LEU A 12 0.904 -4.622 1.467 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.169 -4.257 -0.735 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.385 -2.634 -0.395 1.00 0.00 H ATOM 169 HG LEU A 12 1.971 -1.831 -0.247 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.783 -3.275 -1.105 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.100 -3.951 0.374 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.661 -4.650 -1.198 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.235 -3.269 -2.829 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.699 -1.648 -2.340 1.00 0.00 H ATOM 175 HD23 LEU A 12 2.410 -1.946 -2.664 1.00 0.00 H ATOM 176 N GLY A 13 0.703 -1.395 2.303 1.00 0.00 N ATOM 177 CA GLY A 13 1.481 -0.351 2.969 1.00 0.00 C ATOM 178 C GLY A 13 1.676 -0.596 4.468 1.00 0.00 C ATOM 179 O GLY A 13 2.646 -0.092 5.029 1.00 0.00 O ATOM 180 H GLY A 13 -0.174 -1.137 1.874 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.467 -0.308 2.503 1.00 0.00 H ATOM 182 HA3 GLY A 13 1.017 0.620 2.826 1.00 0.00 H ATOM 183 N ALA A 14 0.846 -1.425 5.115 1.00 0.00 N ATOM 184 CA ALA A 14 1.127 -1.943 6.451 1.00 0.00 C ATOM 185 C ALA A 14 2.410 -2.785 6.450 1.00 0.00 C ATOM 186 O ALA A 14 3.212 -2.681 7.375 1.00 0.00 O ATOM 187 CB ALA A 14 -0.063 -2.767 6.954 1.00 0.00 C ATOM 188 H ALA A 14 -0.008 -1.735 4.655 1.00 0.00 H ATOM 189 HA ALA A 14 1.274 -1.099 7.126 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.951 -2.137 7.009 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.255 -3.603 6.278 1.00 0.00 H ATOM 192 HB3 ALA A 14 0.158 -3.154 7.949 1.00 0.00 H ATOM 193 N ALA A 15 2.637 -3.577 5.393 1.00 0.00 N ATOM 194 CA ALA A 15 3.909 -4.237 5.107 1.00 0.00 C ATOM 195 C ALA A 15 4.941 -3.313 4.456 1.00 0.00 C ATOM 196 O ALA A 15 5.976 -3.774 3.969 1.00 0.00 O ATOM 197 CB ALA A 15 3.684 -5.475 4.243 1.00 0.00 C ATOM 198 H ALA A 15 1.977 -3.554 4.623 1.00 0.00 H ATOM 199 HA ALA A 15 4.335 -4.538 6.059 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.934 -6.112 4.705 1.00 0.00 H ATOM 201 HB2 ALA A 15 3.363 -5.171 3.247 1.00 0.00 H ATOM 202 HB3 ALA A 15 4.625 -6.018 4.157 1.00 0.00 H ATOM 203 N GLY A 16 4.715 -2.001 4.500 1.00 0.00 N ATOM 204 CA GLY A 16 5.576 -0.973 3.931 1.00 0.00 C ATOM 205 C GLY A 16 6.830 -0.751 4.777 1.00 0.00 C ATOM 206 O GLY A 16 7.378 0.347 4.816 1.00 0.00 O ATOM 207 H GLY A 16 3.879 -1.698 4.982 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.874 -1.278 2.927 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.024 -0.036 3.859 1.00 0.00 H ATOM 210 N SER A 17 7.280 -1.806 5.465 1.00 0.00 N ATOM 211 CA SER A 17 8.561 -1.867 6.150 1.00 0.00 C ATOM 212 C SER A 17 9.718 -1.969 5.146 1.00 0.00 C ATOM 213 O SER A 17 10.855 -1.675 5.506 1.00 0.00 O ATOM 214 CB SER A 17 8.573 -3.083 7.087 1.00 0.00 C ATOM 215 OG SER A 17 7.339 -3.229 7.769 1.00 0.00 O ATOM 216 H SER A 17 6.761 -2.680 5.359 1.00 0.00 H ATOM 217 HA SER A 17 8.689 -0.958 6.739 1.00 0.00 H ATOM 218 HB2 SER A 17 8.749 -3.987 6.502 1.00 0.00 H ATOM 219 HB3 SER A 17 9.381 -2.971 7.811 1.00 0.00 H ATOM 220 HG SER A 17 7.077 -2.378 8.132 1.00 0.00 H ATOM 221 N THR A 18 9.440 -2.412 3.909 1.00 0.00 N ATOM 222 CA THR A 18 10.362 -2.301 2.780 1.00 0.00 C ATOM 223 C THR A 18 10.088 -0.968 2.063 1.00 0.00 C ATOM 224 O THR A 18 10.447 0.080 2.593 1.00 0.00 O ATOM 225 CB THR A 18 10.279 -3.570 1.907 1.00 0.00 C ATOM 226 OG1 THR A 18 10.411 -4.705 2.734 1.00 0.00 O ATOM 227 CG2 THR A 18 11.386 -3.645 0.848 1.00 0.00 C ATOM 228 H THR A 18 8.470 -2.611 3.700 1.00 0.00 H ATOM 229 HA THR A 18 11.378 -2.243 3.175 1.00 0.00 H ATOM 230 HB THR A 18 9.304 -3.610 1.419 1.00 0.00 H ATOM 231 HG1 THR A 18 9.911 -4.540 3.538 1.00 0.00 H ATOM 232 HG21 THR A 18 12.364 -3.632 1.331 1.00 0.00 H ATOM 233 HG22 THR A 18 11.284 -4.573 0.285 1.00 0.00 H ATOM 234 HG23 THR A 18 11.320 -2.808 0.155 1.00 0.00 H ATOM 235 N VAL A 19 9.481 -0.980 0.865 1.00 0.00 N ATOM 236 CA VAL A 19 8.878 0.188 0.228 1.00 0.00 C ATOM 237 C VAL A 19 8.049 1.012 1.219 1.00 0.00 C ATOM 238 O VAL A 19 7.024 0.542 1.707 1.00 0.00 O ATOM 239 CB VAL A 19 8.105 -0.171 -1.055 1.00 0.00 C ATOM 240 CG1 VAL A 19 9.086 -0.593 -2.160 1.00 0.00 C ATOM 241 CG2 VAL A 19 7.046 -1.278 -0.893 1.00 0.00 C ATOM 242 H VAL A 19 9.217 -1.865 0.462 1.00 0.00 H ATOM 243 HA VAL A 19 9.708 0.825 -0.079 1.00 0.00 H ATOM 244 HB VAL A 19 7.610 0.744 -1.382 1.00 0.00 H ATOM 245 HG11 VAL A 19 9.819 0.197 -2.328 1.00 0.00 H ATOM 246 HG12 VAL A 19 9.607 -1.510 -1.882 1.00 0.00 H ATOM 247 HG13 VAL A 19 8.543 -0.761 -3.091 1.00 0.00 H ATOM 248 HG21 VAL A 19 7.506 -2.220 -0.595 1.00 0.00 H ATOM 249 HG22 VAL A 19 6.307 -0.990 -0.146 1.00 0.00 H ATOM 250 HG23 VAL A 19 6.524 -1.426 -1.839 1.00 0.00 H ATOM 251 N GLY A 20 8.479 2.243 1.499 1.00 0.00 N ATOM 252 CA GLY A 20 7.757 3.134 2.392 1.00 0.00 C ATOM 253 C GLY A 20 6.515 3.671 1.685 1.00 0.00 C ATOM 254 O GLY A 20 6.599 4.101 0.531 1.00 0.00 O ATOM 255 H GLY A 20 9.294 2.586 1.019 1.00 0.00 H ATOM 256 HA2 GLY A 20 7.476 2.591 3.297 1.00 0.00 H ATOM 257 HA3 GLY A 20 8.402 3.969 2.668 1.00 0.00 H ATOM 258 N ALA A 21 5.371 3.692 2.381 1.00 0.00 N ATOM 259 CA ALA A 21 4.167 4.375 1.921 1.00 0.00 C ATOM 260 C ALA A 21 4.408 5.890 1.979 1.00 0.00 C ATOM 261 O ALA A 21 4.071 6.552 2.958 1.00 0.00 O ATOM 262 CB ALA A 21 2.952 3.935 2.749 1.00 0.00 C ATOM 263 H ALA A 21 5.362 3.308 3.314 1.00 0.00 H ATOM 264 HA ALA A 21 3.980 4.094 0.882 1.00 0.00 H ATOM 265 HB1 ALA A 21 2.060 4.451 2.388 1.00 0.00 H ATOM 266 HB2 ALA A 21 2.802 2.860 2.646 1.00 0.00 H ATOM 267 HB3 ALA A 21 3.099 4.184 3.800 1.00 0.00 H ATOM 268 N ALA A 22 5.026 6.435 0.926 1.00 0.00 N ATOM 269 CA ALA A 22 5.523 7.809 0.873 1.00 0.00 C ATOM 270 C ALA A 22 4.407 8.850 1.038 1.00 0.00 C ATOM 271 O ALA A 22 4.665 9.955 1.507 1.00 0.00 O ATOM 272 CB ALA A 22 6.276 8.024 -0.445 1.00 0.00 C ATOM 273 H ALA A 22 5.379 5.783 0.233 1.00 0.00 H ATOM 274 HA ALA A 22 6.227 7.945 1.695 1.00 0.00 H ATOM 275 HB1 ALA A 22 6.689 9.033 -0.465 1.00 0.00 H ATOM 276 HB2 ALA A 22 7.094 7.307 -0.526 1.00 0.00 H ATOM 277 HB3 ALA A 22 5.597 7.900 -1.290 1.00 0.00 H ATOM 278 N SER A 23 3.179 8.506 0.641 1.00 0.00 N ATOM 279 CA SER A 23 1.966 9.286 0.835 1.00 0.00 C ATOM 280 C SER A 23 1.572 9.465 2.309 1.00 0.00 C ATOM 281 O SER A 23 0.765 10.346 2.607 1.00 0.00 O ATOM 282 CB SER A 23 0.840 8.547 0.093 1.00 0.00 C ATOM 283 OG SER A 23 0.898 7.148 0.338 1.00 0.00 O ATOM 284 H SER A 23 3.000 7.570 0.299 1.00 0.00 H ATOM 285 HA SER A 23 2.096 10.275 0.395 1.00 0.00 H ATOM 286 HB2 SER A 23 -0.131 8.937 0.401 1.00 0.00 H ATOM 287 HB3 SER A 23 0.958 8.712 -0.978 1.00 0.00 H ATOM 288 HG SER A 23 0.614 6.974 1.326 1.00 0.00 H ATOM 289 N GLY A 24 2.074 8.612 3.212 1.00 0.00 N ATOM 290 CA GLY A 24 1.254 8.134 4.318 1.00 0.00 C ATOM 291 C GLY A 24 0.169 7.199 3.781 1.00 0.00 C ATOM 292 O GLY A 24 0.283 6.785 2.599 1.00 0.00 O ATOM 293 H GLY A 24 2.759 7.928 2.902 1.00 0.00 H ATOM 294 HA2 GLY A 24 1.874 7.584 5.023 1.00 0.00 H ATOM 295 HA3 GLY A 24 0.779 8.974 4.825 1.00 0.00 H TER 296 GLY A 24