ATOM 1 N ALA A 1 -9.772 3.627 -4.725 1.00 0.00 N ATOM 2 CA ALA A 1 -9.784 3.501 -3.253 1.00 0.00 C ATOM 3 C ALA A 1 -10.739 2.369 -2.846 1.00 0.00 C ATOM 4 O ALA A 1 -11.127 1.587 -3.713 1.00 0.00 O ATOM 5 CB ALA A 1 -10.145 4.853 -2.619 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.682 3.934 -5.037 1.00 0.00 H ATOM 7 H2 ALA A 1 -9.597 2.718 -5.130 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.066 4.288 -5.018 1.00 0.00 H ATOM 9 HA ALA A 1 -8.781 3.231 -2.922 1.00 0.00 H ATOM 10 HB1 ALA A 1 -11.157 5.144 -2.908 1.00 0.00 H ATOM 11 HB2 ALA A 1 -10.084 4.791 -1.533 1.00 0.00 H ATOM 12 HB3 ALA A 1 -9.447 5.619 -2.959 1.00 0.00 H ATOM 13 N VAL A 2 -11.111 2.290 -1.560 1.00 0.00 N ATOM 14 CA VAL A 2 -12.200 1.497 -0.971 1.00 0.00 C ATOM 15 C VAL A 2 -12.020 -0.027 -1.078 1.00 0.00 C ATOM 16 O VAL A 2 -11.958 -0.692 -0.049 1.00 0.00 O ATOM 17 CB VAL A 2 -13.585 1.983 -1.472 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.731 1.292 -0.717 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.760 3.503 -1.299 1.00 0.00 C ATOM 20 H VAL A 2 -10.684 2.940 -0.916 1.00 0.00 H ATOM 21 HA VAL A 2 -12.177 1.714 0.098 1.00 0.00 H ATOM 22 HB VAL A 2 -13.682 1.749 -2.533 1.00 0.00 H ATOM 23 HG11 VAL A 2 -15.692 1.664 -1.073 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.704 0.215 -0.885 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.649 1.486 0.353 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.064 4.046 -1.934 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.769 3.796 -1.591 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.598 3.785 -0.257 1.00 0.00 H ATOM 29 N GLY A 3 -12.001 -0.588 -2.289 1.00 0.00 N ATOM 30 CA GLY A 3 -11.687 -1.982 -2.548 1.00 0.00 C ATOM 31 C GLY A 3 -10.177 -2.167 -2.606 1.00 0.00 C ATOM 32 O GLY A 3 -9.464 -1.971 -1.625 1.00 0.00 O ATOM 33 H GLY A 3 -11.916 0.051 -3.070 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.087 -2.605 -1.746 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.149 -2.289 -3.486 1.00 0.00 H ATOM 36 N ILE A 4 -9.675 -2.467 -3.807 1.00 0.00 N ATOM 37 CA ILE A 4 -8.264 -2.776 -4.053 1.00 0.00 C ATOM 38 C ILE A 4 -7.360 -1.624 -3.590 1.00 0.00 C ATOM 39 O ILE A 4 -6.277 -1.863 -3.060 1.00 0.00 O ATOM 40 CB ILE A 4 -8.040 -3.129 -5.545 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.996 -4.229 -6.068 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.579 -3.533 -5.816 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.960 -5.557 -5.297 1.00 0.00 C ATOM 44 H ILE A 4 -10.324 -2.549 -4.575 1.00 0.00 H ATOM 45 HA ILE A 4 -8.007 -3.651 -3.459 1.00 0.00 H ATOM 46 HB ILE A 4 -8.239 -2.231 -6.133 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.020 -3.854 -6.053 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.755 -4.434 -7.112 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.281 -4.353 -5.162 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.462 -3.843 -6.855 1.00 0.00 H ATOM 51 HG23 ILE A 4 -5.914 -2.687 -5.641 1.00 0.00 H ATOM 52 HD11 ILE A 4 -7.960 -5.989 -5.326 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.263 -5.406 -4.262 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.655 -6.258 -5.761 1.00 0.00 H ATOM 55 N GLY A 5 -7.824 -0.376 -3.714 1.00 0.00 N ATOM 56 CA GLY A 5 -7.052 0.792 -3.320 1.00 0.00 C ATOM 57 C GLY A 5 -6.905 0.895 -1.803 1.00 0.00 C ATOM 58 O GLY A 5 -5.899 1.418 -1.328 1.00 0.00 O ATOM 59 H GLY A 5 -8.779 -0.271 -4.013 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.062 0.734 -3.769 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.537 1.691 -3.691 1.00 0.00 H ATOM 62 N ALA A 6 -7.881 0.382 -1.041 1.00 0.00 N ATOM 63 CA ALA A 6 -7.754 0.280 0.403 1.00 0.00 C ATOM 64 C ALA A 6 -6.694 -0.757 0.776 1.00 0.00 C ATOM 65 O ALA A 6 -5.977 -0.551 1.746 1.00 0.00 O ATOM 66 CB ALA A 6 -9.106 -0.060 1.024 1.00 0.00 C ATOM 67 H ALA A 6 -8.620 -0.174 -1.461 1.00 0.00 H ATOM 68 HA ALA A 6 -7.434 1.247 0.793 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.838 0.693 0.736 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.440 -1.043 0.691 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.016 -0.072 2.109 1.00 0.00 H ATOM 72 N LEU A 7 -6.536 -1.837 -0.000 1.00 0.00 N ATOM 73 CA LEU A 7 -5.435 -2.777 0.179 1.00 0.00 C ATOM 74 C LEU A 7 -4.124 -2.094 -0.176 1.00 0.00 C ATOM 75 O LEU A 7 -3.123 -2.277 0.493 1.00 0.00 O ATOM 76 CB LEU A 7 -5.588 -4.048 -0.685 1.00 0.00 C ATOM 77 CG LEU A 7 -7.018 -4.585 -0.818 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.045 -5.796 -1.758 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.631 -4.971 0.535 1.00 0.00 C ATOM 80 H LEU A 7 -7.151 -1.995 -0.784 1.00 0.00 H ATOM 81 HA LEU A 7 -5.404 -3.051 1.227 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.224 -3.832 -1.691 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.946 -4.828 -0.275 1.00 0.00 H ATOM 84 HG LEU A 7 -7.607 -3.790 -1.270 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.467 -6.616 -1.331 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.074 -6.125 -1.908 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.620 -5.528 -2.726 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.027 -5.741 1.017 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.688 -4.100 1.187 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.642 -5.351 0.387 1.00 0.00 H ATOM 91 N PHE A 8 -4.132 -1.292 -1.228 1.00 0.00 N ATOM 92 CA PHE A 8 -2.922 -0.697 -1.790 1.00 0.00 C ATOM 93 C PHE A 8 -2.262 0.286 -0.827 1.00 0.00 C ATOM 94 O PHE A 8 -1.069 0.230 -0.549 1.00 0.00 O ATOM 95 CB PHE A 8 -3.339 0.078 -3.025 1.00 0.00 C ATOM 96 CG PHE A 8 -2.223 0.268 -4.033 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.323 1.342 -3.903 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.056 -0.661 -5.079 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.260 1.487 -4.813 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.994 -0.514 -5.990 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.095 0.558 -5.856 1.00 0.00 C ATOM 102 H PHE A 8 -5.025 -1.275 -1.720 1.00 0.00 H ATOM 103 HA PHE A 8 -2.222 -1.489 -2.062 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.163 -0.463 -3.471 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.726 1.046 -2.695 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.430 2.054 -3.098 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.734 -1.495 -5.183 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.434 2.308 -4.708 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.864 -1.229 -6.790 1.00 0.00 H ATOM 110 HZ PHE A 8 0.724 0.668 -6.553 1.00 0.00 H ATOM 111 N LEU A 9 -3.081 1.189 -0.300 1.00 0.00 N ATOM 112 CA LEU A 9 -2.673 2.139 0.714 1.00 0.00 C ATOM 113 C LEU A 9 -2.473 1.379 2.022 1.00 0.00 C ATOM 114 O LEU A 9 -1.601 1.711 2.819 1.00 0.00 O ATOM 115 CB LEU A 9 -3.789 3.199 0.821 1.00 0.00 C ATOM 116 CG LEU A 9 -3.867 3.941 2.167 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.651 4.844 2.412 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.140 4.796 2.211 1.00 0.00 C ATOM 119 H LEU A 9 -4.054 1.143 -0.587 1.00 0.00 H ATOM 120 HA LEU A 9 -1.721 2.592 0.427 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.676 3.917 0.007 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.749 2.697 0.688 1.00 0.00 H ATOM 123 HG LEU A 9 -3.949 3.193 2.957 1.00 0.00 H ATOM 124 HD11 LEU A 9 -1.734 4.255 2.423 1.00 0.00 H ATOM 125 HD12 LEU A 9 -2.575 5.599 1.629 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.748 5.338 3.378 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.121 5.544 1.418 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.018 4.161 2.086 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.214 5.297 3.176 1.00 0.00 H ATOM 130 N GLY A 10 -3.335 0.390 2.243 1.00 0.00 N ATOM 131 CA GLY A 10 -3.579 -0.130 3.588 1.00 0.00 C ATOM 132 C GLY A 10 -2.817 -1.414 3.871 1.00 0.00 C ATOM 133 O GLY A 10 -1.882 -1.418 4.663 1.00 0.00 O ATOM 134 H GLY A 10 -3.954 0.201 1.443 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.280 0.616 4.325 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.643 -0.310 3.729 1.00 0.00 H ATOM 137 N PHE A 11 -3.229 -2.509 3.237 1.00 0.00 N ATOM 138 CA PHE A 11 -2.642 -3.836 3.389 1.00 0.00 C ATOM 139 C PHE A 11 -1.172 -3.850 2.929 1.00 0.00 C ATOM 140 O PHE A 11 -0.283 -4.274 3.666 1.00 0.00 O ATOM 141 CB PHE A 11 -3.509 -4.810 2.566 1.00 0.00 C ATOM 142 CG PHE A 11 -3.133 -6.269 2.729 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.719 -7.040 3.751 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.194 -6.860 1.860 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.372 -8.394 3.901 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.846 -8.214 2.012 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.437 -8.982 3.031 1.00 0.00 C ATOM 148 H PHE A 11 -3.915 -2.377 2.506 1.00 0.00 H ATOM 149 HA PHE A 11 -2.680 -4.123 4.440 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.563 -4.676 2.835 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.447 -4.552 1.507 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.438 -6.596 4.425 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.733 -6.278 1.076 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.823 -8.984 4.686 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.124 -8.665 1.347 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.168 -10.023 3.149 1.00 0.00 H ATOM 157 N LEU A 12 -0.912 -3.311 1.734 1.00 0.00 N ATOM 158 CA LEU A 12 0.406 -3.124 1.141 1.00 0.00 C ATOM 159 C LEU A 12 1.194 -2.080 1.935 1.00 0.00 C ATOM 160 O LEU A 12 2.368 -2.307 2.209 1.00 0.00 O ATOM 161 CB LEU A 12 0.229 -2.767 -0.351 1.00 0.00 C ATOM 162 CG LEU A 12 1.378 -1.975 -1.009 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.675 -2.791 -1.067 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.000 -1.579 -2.444 1.00 0.00 C ATOM 165 H LEU A 12 -1.707 -2.940 1.222 1.00 0.00 H ATOM 166 HA LEU A 12 0.954 -4.066 1.203 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.064 -3.691 -0.908 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.675 -2.177 -0.454 1.00 0.00 H ATOM 169 HG LEU A 12 1.550 -1.060 -0.440 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.473 -2.179 -1.486 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.979 -3.107 -0.071 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.535 -3.676 -1.687 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.819 -1.026 -2.905 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.785 -2.467 -3.041 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.123 -0.936 -2.440 1.00 0.00 H ATOM 176 N GLY A 13 0.565 -0.980 2.366 1.00 0.00 N ATOM 177 CA GLY A 13 1.281 0.034 3.136 1.00 0.00 C ATOM 178 C GLY A 13 1.676 -0.472 4.528 1.00 0.00 C ATOM 179 O GLY A 13 2.781 -0.180 4.982 1.00 0.00 O ATOM 180 H GLY A 13 -0.359 -0.772 2.006 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.183 0.320 2.595 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.657 0.918 3.252 1.00 0.00 H ATOM 183 N ALA A 14 0.836 -1.285 5.184 1.00 0.00 N ATOM 184 CA ALA A 14 1.193 -1.986 6.415 1.00 0.00 C ATOM 185 C ALA A 14 2.357 -2.952 6.168 1.00 0.00 C ATOM 186 O ALA A 14 3.288 -3.007 6.968 1.00 0.00 O ATOM 187 CB ALA A 14 -0.029 -2.729 6.969 1.00 0.00 C ATOM 188 H ALA A 14 -0.095 -1.443 4.804 1.00 0.00 H ATOM 189 HA ALA A 14 1.513 -1.248 7.152 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.380 -3.469 6.249 1.00 0.00 H ATOM 191 HB2 ALA A 14 0.245 -3.236 7.895 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.831 -2.019 7.175 1.00 0.00 H ATOM 193 N ALA A 15 2.345 -3.661 5.032 1.00 0.00 N ATOM 194 CA ALA A 15 3.465 -4.463 4.541 1.00 0.00 C ATOM 195 C ALA A 15 4.619 -3.646 3.956 1.00 0.00 C ATOM 196 O ALA A 15 5.468 -4.203 3.258 1.00 0.00 O ATOM 197 CB ALA A 15 2.985 -5.491 3.523 1.00 0.00 C ATOM 198 H ALA A 15 1.524 -3.603 4.437 1.00 0.00 H ATOM 199 HA ALA A 15 3.879 -4.983 5.399 1.00 0.00 H ATOM 200 HB1 ALA A 15 3.811 -6.170 3.300 1.00 0.00 H ATOM 201 HB2 ALA A 15 2.152 -6.053 3.935 1.00 0.00 H ATOM 202 HB3 ALA A 15 2.697 -4.975 2.607 1.00 0.00 H ATOM 203 N GLY A 16 4.674 -2.339 4.218 1.00 0.00 N ATOM 204 CA GLY A 16 5.663 -1.411 3.683 1.00 0.00 C ATOM 205 C GLY A 16 7.021 -1.574 4.369 1.00 0.00 C ATOM 206 O GLY A 16 7.667 -0.586 4.720 1.00 0.00 O ATOM 207 H GLY A 16 3.941 -1.972 4.810 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.777 -1.580 2.612 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.307 -0.392 3.840 1.00 0.00 H ATOM 210 N SER A 17 7.440 -2.826 4.579 1.00 0.00 N ATOM 211 CA SER A 17 8.692 -3.218 5.211 1.00 0.00 C ATOM 212 C SER A 17 9.897 -2.835 4.339 1.00 0.00 C ATOM 213 O SER A 17 10.462 -3.667 3.629 1.00 0.00 O ATOM 214 CB SER A 17 8.649 -4.722 5.511 1.00 0.00 C ATOM 215 OG SER A 17 7.498 -5.046 6.272 1.00 0.00 O ATOM 216 H SER A 17 6.817 -3.573 4.252 1.00 0.00 H ATOM 217 HA SER A 17 8.780 -2.684 6.158 1.00 0.00 H ATOM 218 HB2 SER A 17 8.619 -5.281 4.574 1.00 0.00 H ATOM 219 HB3 SER A 17 9.545 -5.006 6.065 1.00 0.00 H ATOM 220 HG SER A 17 7.500 -4.526 7.079 1.00 0.00 H ATOM 221 N THR A 18 10.292 -1.561 4.401 1.00 0.00 N ATOM 222 CA THR A 18 11.507 -1.046 3.781 1.00 0.00 C ATOM 223 C THR A 18 12.749 -1.619 4.487 1.00 0.00 C ATOM 224 O THR A 18 12.686 -2.069 5.630 1.00 0.00 O ATOM 225 CB THR A 18 11.475 0.501 3.788 1.00 0.00 C ATOM 226 OG1 THR A 18 12.671 1.028 3.244 1.00 0.00 O ATOM 227 CG2 THR A 18 11.261 1.124 5.174 1.00 0.00 C ATOM 228 H THR A 18 9.695 -0.917 4.908 1.00 0.00 H ATOM 229 HA THR A 18 11.523 -1.382 2.744 1.00 0.00 H ATOM 230 HB THR A 18 10.650 0.822 3.151 1.00 0.00 H ATOM 231 HG1 THR A 18 12.610 1.989 3.263 1.00 0.00 H ATOM 232 HG21 THR A 18 10.280 0.855 5.566 1.00 0.00 H ATOM 233 HG22 THR A 18 12.026 0.776 5.866 1.00 0.00 H ATOM 234 HG23 THR A 18 11.312 2.212 5.109 1.00 0.00 H ATOM 235 N VAL A 19 13.888 -1.590 3.783 1.00 0.00 N ATOM 236 CA VAL A 19 15.243 -1.716 4.322 1.00 0.00 C ATOM 237 C VAL A 19 15.478 -0.898 5.597 1.00 0.00 C ATOM 238 O VAL A 19 16.172 -1.349 6.506 1.00 0.00 O ATOM 239 CB VAL A 19 16.287 -1.357 3.243 1.00 0.00 C ATOM 240 CG1 VAL A 19 16.483 -2.535 2.277 1.00 0.00 C ATOM 241 CG2 VAL A 19 15.974 -0.087 2.427 1.00 0.00 C ATOM 242 H VAL A 19 13.827 -1.171 2.867 1.00 0.00 H ATOM 243 HA VAL A 19 15.387 -2.760 4.607 1.00 0.00 H ATOM 244 HB VAL A 19 17.227 -1.176 3.758 1.00 0.00 H ATOM 245 HG11 VAL A 19 17.254 -2.290 1.545 1.00 0.00 H ATOM 246 HG12 VAL A 19 16.802 -3.417 2.833 1.00 0.00 H ATOM 247 HG13 VAL A 19 15.552 -2.760 1.756 1.00 0.00 H ATOM 248 HG21 VAL A 19 16.814 0.135 1.767 1.00 0.00 H ATOM 249 HG22 VAL A 19 15.082 -0.216 1.814 1.00 0.00 H ATOM 250 HG23 VAL A 19 15.838 0.768 3.088 1.00 0.00 H ATOM 251 N GLY A 20 14.962 0.332 5.606 1.00 0.00 N ATOM 252 CA GLY A 20 15.185 1.327 6.643 1.00 0.00 C ATOM 253 C GLY A 20 14.214 1.202 7.814 1.00 0.00 C ATOM 254 O GLY A 20 13.465 0.232 7.939 1.00 0.00 O ATOM 255 H GLY A 20 14.432 0.599 4.790 1.00 0.00 H ATOM 256 HA2 GLY A 20 16.206 1.243 7.017 1.00 0.00 H ATOM 257 HA3 GLY A 20 15.063 2.310 6.197 1.00 0.00 H ATOM 258 N ALA A 21 14.222 2.211 8.684 1.00 0.00 N ATOM 259 CA ALA A 21 13.129 2.454 9.609 1.00 0.00 C ATOM 260 C ALA A 21 11.973 3.120 8.851 1.00 0.00 C ATOM 261 O ALA A 21 12.121 3.563 7.711 1.00 0.00 O ATOM 262 CB ALA A 21 13.630 3.357 10.745 1.00 0.00 C ATOM 263 H ALA A 21 14.770 3.040 8.427 1.00 0.00 H ATOM 264 HA ALA A 21 12.789 1.505 10.026 1.00 0.00 H ATOM 265 HB1 ALA A 21 14.471 2.878 11.249 1.00 0.00 H ATOM 266 HB2 ALA A 21 13.957 4.316 10.340 1.00 0.00 H ATOM 267 HB3 ALA A 21 12.836 3.524 11.472 1.00 0.00 H ATOM 268 N ALA A 22 10.835 3.302 9.530 1.00 0.00 N ATOM 269 CA ALA A 22 9.715 4.067 8.987 1.00 0.00 C ATOM 270 C ALA A 22 10.115 5.527 8.712 1.00 0.00 C ATOM 271 O ALA A 22 9.539 6.165 7.834 1.00 0.00 O ATOM 272 CB ALA A 22 8.540 4.008 9.967 1.00 0.00 C ATOM 273 H ALA A 22 10.748 2.916 10.457 1.00 0.00 H ATOM 274 HA ALA A 22 9.407 3.615 8.042 1.00 0.00 H ATOM 275 HB1 ALA A 22 8.231 2.972 10.117 1.00 0.00 H ATOM 276 HB2 ALA A 22 8.828 4.446 10.924 1.00 0.00 H ATOM 277 HB3 ALA A 22 7.700 4.571 9.558 1.00 0.00 H ATOM 278 N SER A 23 11.084 6.056 9.470 1.00 0.00 N ATOM 279 CA SER A 23 11.641 7.388 9.278 1.00 0.00 C ATOM 280 C SER A 23 12.664 7.484 8.133 1.00 0.00 C ATOM 281 O SER A 23 13.082 8.609 7.847 1.00 0.00 O ATOM 282 CB SER A 23 12.280 7.870 10.586 1.00 0.00 C ATOM 283 OG SER A 23 12.659 9.226 10.457 1.00 0.00 O ATOM 284 H SER A 23 11.514 5.461 10.161 1.00 0.00 H ATOM 285 HA SER A 23 10.816 8.063 9.040 1.00 0.00 H ATOM 286 HB2 SER A 23 11.567 7.777 11.406 1.00 0.00 H ATOM 287 HB3 SER A 23 13.163 7.265 10.803 1.00 0.00 H ATOM 288 HG SER A 23 12.985 9.336 9.544 1.00 0.00 H ATOM 289 N GLY A 24 13.129 6.373 7.545 1.00 0.00 N ATOM 290 CA GLY A 24 14.236 6.373 6.597 1.00 0.00 C ATOM 291 C GLY A 24 15.043 5.091 6.705 1.00 0.00 C ATOM 292 O GLY A 24 15.462 4.600 5.638 1.00 0.00 O ATOM 293 H GLY A 24 12.802 5.446 7.805 1.00 0.00 H ATOM 294 HA2 GLY A 24 13.846 6.462 5.585 1.00 0.00 H ATOM 295 HA3 GLY A 24 14.902 7.211 6.797 1.00 0.00 H TER 296 GLY A 24