ATOM 1 N ALA A 1 -8.026 4.320 -1.406 1.00 0.00 N ATOM 2 CA ALA A 1 -9.395 4.156 -1.936 1.00 0.00 C ATOM 3 C ALA A 1 -10.095 3.038 -1.155 1.00 0.00 C ATOM 4 O ALA A 1 -9.820 2.932 0.036 1.00 0.00 O ATOM 5 CB ALA A 1 -9.397 3.974 -3.460 1.00 0.00 C ATOM 6 H1 ALA A 1 -7.473 3.489 -1.591 1.00 0.00 H ATOM 7 H2 ALA A 1 -8.087 4.422 -0.402 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.579 5.128 -1.813 1.00 0.00 H ATOM 9 HA ALA A 1 -9.937 5.077 -1.720 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.803 4.761 -3.927 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.985 3.005 -3.727 1.00 0.00 H ATOM 12 HB3 ALA A 1 -10.418 4.044 -3.839 1.00 0.00 H ATOM 13 N VAL A 2 -10.991 2.249 -1.773 1.00 0.00 N ATOM 14 CA VAL A 2 -11.981 1.442 -1.047 1.00 0.00 C ATOM 15 C VAL A 2 -11.831 -0.069 -1.299 1.00 0.00 C ATOM 16 O VAL A 2 -11.893 -0.838 -0.345 1.00 0.00 O ATOM 17 CB VAL A 2 -13.407 1.947 -1.380 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.487 1.210 -0.573 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.558 3.455 -1.107 1.00 0.00 C ATOM 20 H VAL A 2 -11.181 2.410 -2.750 1.00 0.00 H ATOM 21 HA VAL A 2 -11.835 1.592 0.025 1.00 0.00 H ATOM 22 HB VAL A 2 -13.599 1.777 -2.441 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.303 1.326 0.496 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.473 1.613 -0.810 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.489 0.148 -0.819 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.589 3.763 -1.286 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.298 3.676 -0.070 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.921 4.037 -1.771 1.00 0.00 H ATOM 29 N GLY A 3 -11.702 -0.513 -2.556 1.00 0.00 N ATOM 30 CA GLY A 3 -11.463 -1.904 -2.905 1.00 0.00 C ATOM 31 C GLY A 3 -9.979 -2.225 -2.805 1.00 0.00 C ATOM 32 O GLY A 3 -9.344 -2.090 -1.764 1.00 0.00 O ATOM 33 H GLY A 3 -11.547 0.134 -3.305 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.007 -2.551 -2.214 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.833 -2.092 -3.912 1.00 0.00 H ATOM 36 N ILE A 4 -9.393 -2.547 -3.958 1.00 0.00 N ATOM 37 CA ILE A 4 -7.972 -2.890 -4.088 1.00 0.00 C ATOM 38 C ILE A 4 -7.103 -1.704 -3.632 1.00 0.00 C ATOM 39 O ILE A 4 -6.051 -1.866 -3.020 1.00 0.00 O ATOM 40 CB ILE A 4 -7.663 -3.333 -5.541 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.589 -4.465 -6.051 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.191 -3.751 -5.704 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.612 -5.742 -5.198 1.00 0.00 C ATOM 44 H ILE A 4 -9.980 -2.516 -4.778 1.00 0.00 H ATOM 45 HA ILE A 4 -7.765 -3.731 -3.432 1.00 0.00 H ATOM 46 HB ILE A 4 -7.824 -2.474 -6.194 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.609 -4.089 -6.125 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.284 -4.737 -7.063 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.011 -4.103 -6.720 1.00 0.00 H ATOM 50 HG22 ILE A 4 -5.541 -2.896 -5.522 1.00 0.00 H ATOM 51 HG23 ILE A 4 -5.935 -4.542 -5.000 1.00 0.00 H ATOM 52 HD11 ILE A 4 -7.614 -6.175 -5.129 1.00 0.00 H ATOM 53 HD12 ILE A 4 -8.987 -5.526 -4.198 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.275 -6.472 -5.664 1.00 0.00 H ATOM 55 N GLY A 5 -7.585 -0.490 -3.893 1.00 0.00 N ATOM 56 CA GLY A 5 -6.977 0.765 -3.499 1.00 0.00 C ATOM 57 C GLY A 5 -7.067 1.057 -2.001 1.00 0.00 C ATOM 58 O GLY A 5 -6.407 1.991 -1.545 1.00 0.00 O ATOM 59 H GLY A 5 -8.526 -0.487 -4.232 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.927 0.741 -3.791 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.447 1.571 -4.056 1.00 0.00 H ATOM 62 N ALA A 6 -7.922 0.365 -1.234 1.00 0.00 N ATOM 63 CA ALA A 6 -7.762 0.289 0.214 1.00 0.00 C ATOM 64 C ALA A 6 -6.526 -0.540 0.556 1.00 0.00 C ATOM 65 O ALA A 6 -5.716 -0.125 1.378 1.00 0.00 O ATOM 66 CB ALA A 6 -9.015 -0.271 0.886 1.00 0.00 C ATOM 67 H ALA A 6 -8.473 -0.390 -1.635 1.00 0.00 H ATOM 68 HA ALA A 6 -7.606 1.298 0.601 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.227 -1.285 0.551 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.873 -0.285 1.965 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.863 0.370 0.661 1.00 0.00 H ATOM 72 N LEU A 7 -6.353 -1.700 -0.091 1.00 0.00 N ATOM 73 CA LEU A 7 -5.249 -2.621 0.182 1.00 0.00 C ATOM 74 C LEU A 7 -3.926 -1.935 -0.115 1.00 0.00 C ATOM 75 O LEU A 7 -2.954 -2.146 0.592 1.00 0.00 O ATOM 76 CB LEU A 7 -5.332 -3.916 -0.652 1.00 0.00 C ATOM 77 CG LEU A 7 -6.747 -4.461 -0.855 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.715 -5.691 -1.770 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.445 -4.820 0.464 1.00 0.00 C ATOM 80 H LEU A 7 -6.998 -1.970 -0.825 1.00 0.00 H ATOM 81 HA LEU A 7 -5.286 -2.879 1.237 1.00 0.00 H ATOM 82 HB2 LEU A 7 -4.906 -3.722 -1.637 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.716 -4.685 -0.189 1.00 0.00 H ATOM 84 HG LEU A 7 -7.296 -3.666 -1.353 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.228 -5.443 -2.713 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.166 -6.503 -1.291 1.00 0.00 H ATOM 87 HD13 LEU A 7 -7.733 -6.023 -1.976 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.540 -3.940 1.099 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.448 -5.196 0.256 1.00 0.00 H ATOM 90 HD23 LEU A 7 -6.879 -5.586 0.993 1.00 0.00 H ATOM 91 N PHE A 8 -3.909 -1.087 -1.137 1.00 0.00 N ATOM 92 CA PHE A 8 -2.714 -0.371 -1.569 1.00 0.00 C ATOM 93 C PHE A 8 -2.139 0.496 -0.453 1.00 0.00 C ATOM 94 O PHE A 8 -0.946 0.437 -0.167 1.00 0.00 O ATOM 95 CB PHE A 8 -3.105 0.581 -2.699 1.00 0.00 C ATOM 96 CG PHE A 8 -2.934 0.065 -4.120 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.174 -1.285 -4.449 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.495 0.951 -5.124 1.00 0.00 C ATOM 99 CE1 PHE A 8 -2.958 -1.743 -5.761 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.287 0.493 -6.437 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.516 -0.855 -6.756 1.00 0.00 C ATOM 102 H PHE A 8 -4.790 -1.042 -1.643 1.00 0.00 H ATOM 103 HA PHE A 8 -1.949 -1.070 -1.908 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.131 0.902 -2.520 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.491 1.474 -2.585 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.512 -1.987 -3.702 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.300 1.988 -4.891 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.125 -2.783 -6.004 1.00 0.00 H ATOM 109 HE2 PHE A 8 -1.939 1.176 -7.199 1.00 0.00 H ATOM 110 HZ PHE A 8 -2.347 -1.210 -7.763 1.00 0.00 H ATOM 111 N LEU A 9 -3.001 1.299 0.177 1.00 0.00 N ATOM 112 CA LEU A 9 -2.549 2.184 1.254 1.00 0.00 C ATOM 113 C LEU A 9 -2.505 1.433 2.582 1.00 0.00 C ATOM 114 O LEU A 9 -1.791 1.828 3.499 1.00 0.00 O ATOM 115 CB LEU A 9 -3.388 3.477 1.311 1.00 0.00 C ATOM 116 CG LEU A 9 -4.806 3.352 1.916 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.835 3.633 3.427 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.760 4.336 1.226 1.00 0.00 C ATOM 119 H LEU A 9 -3.977 1.212 -0.090 1.00 0.00 H ATOM 120 HA LEU A 9 -1.522 2.481 1.026 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.829 4.222 1.880 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.459 3.856 0.290 1.00 0.00 H ATOM 123 HG LEU A 9 -5.188 2.351 1.732 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.483 4.645 3.631 1.00 0.00 H ATOM 125 HD12 LEU A 9 -5.852 3.526 3.806 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.200 2.931 3.966 1.00 0.00 H ATOM 127 HD21 LEU A 9 -6.766 4.212 1.631 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.424 5.361 1.394 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.769 4.128 0.158 1.00 0.00 H ATOM 130 N GLY A 10 -3.297 0.365 2.668 1.00 0.00 N ATOM 131 CA GLY A 10 -3.625 -0.314 3.912 1.00 0.00 C ATOM 132 C GLY A 10 -2.818 -1.588 4.091 1.00 0.00 C ATOM 133 O GLY A 10 -1.907 -1.639 4.909 1.00 0.00 O ATOM 134 H GLY A 10 -3.824 0.158 1.814 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.431 0.347 4.757 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.687 -0.561 3.912 1.00 0.00 H ATOM 137 N PHE A 11 -3.172 -2.628 3.339 1.00 0.00 N ATOM 138 CA PHE A 11 -2.596 -3.964 3.442 1.00 0.00 C ATOM 139 C PHE A 11 -1.118 -3.966 3.014 1.00 0.00 C ATOM 140 O PHE A 11 -0.246 -4.425 3.752 1.00 0.00 O ATOM 141 CB PHE A 11 -3.439 -4.882 2.538 1.00 0.00 C ATOM 142 CG PHE A 11 -3.069 -6.349 2.638 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.643 -7.153 3.642 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.134 -6.909 1.745 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.284 -8.509 3.751 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.775 -8.265 1.857 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.349 -9.065 2.860 1.00 0.00 C ATOM 148 H PHE A 11 -3.826 -2.458 2.590 1.00 0.00 H ATOM 149 HA PHE A 11 -2.665 -4.306 4.475 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.502 -4.759 2.774 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.331 -4.560 1.501 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.356 -6.732 4.336 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.680 -6.302 0.974 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.724 -9.123 4.524 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.053 -8.690 1.175 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.068 -10.104 2.950 1.00 0.00 H ATOM 157 N LEU A 12 -0.837 -3.374 1.848 1.00 0.00 N ATOM 158 CA LEU A 12 0.494 -3.160 1.297 1.00 0.00 C ATOM 159 C LEU A 12 1.256 -2.167 2.172 1.00 0.00 C ATOM 160 O LEU A 12 2.418 -2.410 2.474 1.00 0.00 O ATOM 161 CB LEU A 12 0.355 -2.688 -0.164 1.00 0.00 C ATOM 162 CG LEU A 12 1.569 -1.934 -0.740 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.817 -2.824 -0.822 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.245 -1.420 -2.150 1.00 0.00 C ATOM 165 H LEU A 12 -1.619 -2.973 1.338 1.00 0.00 H ATOM 166 HA LEU A 12 1.039 -4.105 1.309 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.135 -3.554 -0.789 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.499 -2.020 -0.227 1.00 0.00 H ATOM 169 HG LEU A 12 1.776 -1.069 -0.108 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.649 -2.254 -1.237 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.109 -3.170 0.169 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.621 -3.691 -1.454 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.992 -2.251 -2.809 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.407 -0.726 -2.105 1.00 0.00 H ATOM 175 HD23 LEU A 12 2.104 -0.887 -2.556 1.00 0.00 H ATOM 176 N GLY A 13 0.606 -1.087 2.617 1.00 0.00 N ATOM 177 CA GLY A 13 1.265 -0.060 3.415 1.00 0.00 C ATOM 178 C GLY A 13 1.646 -0.581 4.804 1.00 0.00 C ATOM 179 O GLY A 13 2.744 -0.289 5.270 1.00 0.00 O ATOM 180 H GLY A 13 -0.300 -0.898 2.218 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.167 0.273 2.899 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.595 0.792 3.528 1.00 0.00 H ATOM 183 N ALA A 14 0.808 -1.413 5.437 1.00 0.00 N ATOM 184 CA ALA A 14 1.153 -2.103 6.678 1.00 0.00 C ATOM 185 C ALA A 14 2.355 -3.030 6.472 1.00 0.00 C ATOM 186 O ALA A 14 3.260 -3.047 7.301 1.00 0.00 O ATOM 187 CB ALA A 14 -0.055 -2.891 7.198 1.00 0.00 C ATOM 188 H ALA A 14 -0.116 -1.584 5.046 1.00 0.00 H ATOM 189 HA ALA A 14 1.424 -1.355 7.425 1.00 0.00 H ATOM 190 HB1 ALA A 14 0.214 -3.397 8.126 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.885 -2.212 7.394 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.362 -3.635 6.463 1.00 0.00 H ATOM 193 N ALA A 15 2.393 -3.772 5.357 1.00 0.00 N ATOM 194 CA ALA A 15 3.561 -4.545 4.936 1.00 0.00 C ATOM 195 C ALA A 15 4.647 -3.715 4.256 1.00 0.00 C ATOM 196 O ALA A 15 5.534 -4.276 3.606 1.00 0.00 O ATOM 197 CB ALA A 15 3.149 -5.687 4.019 1.00 0.00 C ATOM 198 H ALA A 15 1.601 -3.739 4.721 1.00 0.00 H ATOM 199 HA ALA A 15 4.016 -4.954 5.832 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.794 -5.271 3.076 1.00 0.00 H ATOM 201 HB2 ALA A 15 4.027 -6.309 3.828 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.381 -6.282 4.506 1.00 0.00 H ATOM 203 N GLY A 16 4.604 -2.392 4.382 1.00 0.00 N ATOM 204 CA GLY A 16 5.430 -1.464 3.624 1.00 0.00 C ATOM 205 C GLY A 16 6.871 -1.440 4.128 1.00 0.00 C ATOM 206 O GLY A 16 7.564 -0.450 3.930 1.00 0.00 O ATOM 207 H GLY A 16 3.876 -2.011 4.972 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.421 -1.751 2.573 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.009 -0.463 3.716 1.00 0.00 H ATOM 210 N SER A 17 7.331 -2.522 4.763 1.00 0.00 N ATOM 211 CA SER A 17 8.542 -2.549 5.576 1.00 0.00 C ATOM 212 C SER A 17 9.820 -2.274 4.774 1.00 0.00 C ATOM 213 O SER A 17 10.820 -1.861 5.356 1.00 0.00 O ATOM 214 CB SER A 17 8.635 -3.913 6.272 1.00 0.00 C ATOM 215 OG SER A 17 7.381 -4.286 6.818 1.00 0.00 O ATOM 216 H SER A 17 6.700 -3.330 4.812 1.00 0.00 H ATOM 217 HA SER A 17 8.449 -1.777 6.342 1.00 0.00 H ATOM 218 HB2 SER A 17 8.940 -4.671 5.549 1.00 0.00 H ATOM 219 HB3 SER A 17 9.381 -3.862 7.065 1.00 0.00 H ATOM 220 HG SER A 17 7.500 -5.061 7.373 1.00 0.00 H ATOM 221 N THR A 18 9.804 -2.514 3.456 1.00 0.00 N ATOM 222 CA THR A 18 10.854 -2.075 2.537 1.00 0.00 C ATOM 223 C THR A 18 10.565 -0.686 1.946 1.00 0.00 C ATOM 224 O THR A 18 11.494 0.103 1.807 1.00 0.00 O ATOM 225 CB THR A 18 11.127 -3.161 1.475 1.00 0.00 C ATOM 226 OG1 THR A 18 12.149 -2.752 0.588 1.00 0.00 O ATOM 227 CG2 THR A 18 9.907 -3.570 0.635 1.00 0.00 C ATOM 228 H THR A 18 8.948 -2.887 3.075 1.00 0.00 H ATOM 229 HA THR A 18 11.773 -1.970 3.117 1.00 0.00 H ATOM 230 HB THR A 18 11.481 -4.051 1.999 1.00 0.00 H ATOM 231 HG1 THR A 18 12.610 -1.993 0.963 1.00 0.00 H ATOM 232 HG21 THR A 18 10.194 -4.369 -0.050 1.00 0.00 H ATOM 233 HG22 THR A 18 9.103 -3.940 1.271 1.00 0.00 H ATOM 234 HG23 THR A 18 9.549 -2.726 0.046 1.00 0.00 H ATOM 235 N VAL A 19 9.325 -0.438 1.505 1.00 0.00 N ATOM 236 CA VAL A 19 8.798 0.844 1.035 1.00 0.00 C ATOM 237 C VAL A 19 9.206 2.019 1.936 1.00 0.00 C ATOM 238 O VAL A 19 9.710 3.030 1.448 1.00 0.00 O ATOM 239 CB VAL A 19 7.268 0.765 0.803 1.00 0.00 C ATOM 240 CG1 VAL A 19 6.775 1.987 0.011 1.00 0.00 C ATOM 241 CG2 VAL A 19 6.849 -0.504 0.035 1.00 0.00 C ATOM 242 H VAL A 19 8.627 -1.140 1.688 1.00 0.00 H ATOM 243 HA VAL A 19 9.264 1.026 0.065 1.00 0.00 H ATOM 244 HB VAL A 19 6.756 0.757 1.764 1.00 0.00 H ATOM 245 HG11 VAL A 19 7.251 2.017 -0.970 1.00 0.00 H ATOM 246 HG12 VAL A 19 5.693 1.938 -0.114 1.00 0.00 H ATOM 247 HG13 VAL A 19 7.016 2.905 0.549 1.00 0.00 H ATOM 248 HG21 VAL A 19 5.785 -0.460 -0.202 1.00 0.00 H ATOM 249 HG22 VAL A 19 7.415 -0.588 -0.893 1.00 0.00 H ATOM 250 HG23 VAL A 19 7.015 -1.394 0.641 1.00 0.00 H ATOM 251 N GLY A 20 8.882 1.907 3.227 1.00 0.00 N ATOM 252 CA GLY A 20 8.949 2.971 4.215 1.00 0.00 C ATOM 253 C GLY A 20 10.249 2.979 5.017 1.00 0.00 C ATOM 254 O GLY A 20 11.181 2.223 4.741 1.00 0.00 O ATOM 255 H GLY A 20 8.478 1.030 3.551 1.00 0.00 H ATOM 256 HA2 GLY A 20 8.839 3.934 3.716 1.00 0.00 H ATOM 257 HA3 GLY A 20 8.111 2.847 4.896 1.00 0.00 H ATOM 258 N ALA A 21 10.306 3.878 6.004 1.00 0.00 N ATOM 259 CA ALA A 21 11.362 3.987 6.999 1.00 0.00 C ATOM 260 C ALA A 21 10.869 4.859 8.164 1.00 0.00 C ATOM 261 O ALA A 21 10.373 4.341 9.161 1.00 0.00 O ATOM 262 CB ALA A 21 12.655 4.537 6.366 1.00 0.00 C ATOM 263 H ALA A 21 9.399 4.279 6.266 1.00 0.00 H ATOM 264 HA ALA A 21 11.571 2.990 7.390 1.00 0.00 H ATOM 265 HB1 ALA A 21 12.460 5.472 5.838 1.00 0.00 H ATOM 266 HB2 ALA A 21 13.402 4.702 7.143 1.00 0.00 H ATOM 267 HB3 ALA A 21 13.054 3.812 5.655 1.00 0.00 H ATOM 268 N ALA A 22 11.022 6.186 8.058 1.00 0.00 N ATOM 269 CA ALA A 22 10.873 7.105 9.186 1.00 0.00 C ATOM 270 C ALA A 22 9.423 7.271 9.656 1.00 0.00 C ATOM 271 O ALA A 22 9.187 7.498 10.840 1.00 0.00 O ATOM 272 CB ALA A 22 11.458 8.468 8.800 1.00 0.00 C ATOM 273 H ALA A 22 11.415 6.545 7.202 1.00 0.00 H ATOM 274 HA ALA A 22 11.448 6.710 10.025 1.00 0.00 H ATOM 275 HB1 ALA A 22 12.509 8.359 8.532 1.00 0.00 H ATOM 276 HB2 ALA A 22 10.908 8.888 7.957 1.00 0.00 H ATOM 277 HB3 ALA A 22 11.381 9.148 9.649 1.00 0.00 H ATOM 278 N SER A 23 8.457 7.176 8.737 1.00 0.00 N ATOM 279 CA SER A 23 7.028 7.176 9.043 1.00 0.00 C ATOM 280 C SER A 23 6.534 5.812 9.546 1.00 0.00 C ATOM 281 O SER A 23 5.351 5.697 9.879 1.00 0.00 O ATOM 282 CB SER A 23 6.234 7.585 7.795 1.00 0.00 C ATOM 283 OG SER A 23 4.872 7.749 8.134 1.00 0.00 O ATOM 284 H SER A 23 8.719 6.923 7.795 1.00 0.00 H ATOM 285 HA SER A 23 6.843 7.913 9.826 1.00 0.00 H ATOM 286 HB2 SER A 23 6.619 8.526 7.402 1.00 0.00 H ATOM 287 HB3 SER A 23 6.326 6.809 7.033 1.00 0.00 H ATOM 288 HG SER A 23 4.645 7.009 8.725 1.00 0.00 H ATOM 289 N GLY A 24 7.376 4.780 9.458 1.00 0.00 N ATOM 290 CA GLY A 24 6.960 3.457 9.038 1.00 0.00 C ATOM 291 C GLY A 24 7.415 3.303 7.588 1.00 0.00 C ATOM 292 O GLY A 24 7.800 4.332 6.972 1.00 0.00 O ATOM 293 H GLY A 24 8.321 4.969 9.146 1.00 0.00 H ATOM 294 HA2 GLY A 24 7.448 2.699 9.648 1.00 0.00 H ATOM 295 HA3 GLY A 24 5.877 3.347 9.092 1.00 0.00 H TER 296 GLY A 24