ATOM 1 N ALA A 2 -1.671 -21.273 -3.722 1.00 0.00 N ATOM 2 CA ALA A 2 -0.570 -22.178 -4.157 1.00 0.00 C ATOM 3 C ALA A 2 0.647 -21.967 -3.254 1.00 0.00 C ATOM 4 O ALA A 2 1.255 -20.915 -3.251 1.00 0.00 O ATOM 5 CB ALA A 2 -0.192 -21.860 -5.604 1.00 0.00 C ATOM 6 H ALA A 2 -2.295 -21.072 -4.530 1.00 0.00 H ATOM 7 HA ALA A 2 -0.898 -23.204 -4.088 1.00 0.00 H ATOM 8 HB1 ALA A 2 0.535 -22.579 -5.952 1.00 0.00 H ATOM 9 HB2 ALA A 2 0.231 -20.868 -5.658 1.00 0.00 H ATOM 10 HB3 ALA A 2 -1.073 -21.911 -6.227 1.00 0.00 H ATOM 11 N VAL A 3 1.002 -22.961 -2.478 1.00 0.00 N ATOM 12 CA VAL A 3 2.174 -22.827 -1.563 1.00 0.00 C ATOM 13 C VAL A 3 2.004 -21.559 -0.716 1.00 0.00 C ATOM 14 O VAL A 3 1.386 -21.579 0.330 1.00 0.00 O ATOM 15 CB VAL A 3 3.466 -22.779 -2.394 1.00 0.00 C ATOM 16 CG1 VAL A 3 4.680 -22.613 -1.472 1.00 0.00 C ATOM 17 CG2 VAL A 3 3.602 -24.090 -3.173 1.00 0.00 C ATOM 18 H VAL A 3 0.496 -23.793 -2.497 1.00 0.00 H ATOM 19 HA VAL A 3 2.208 -23.680 -0.906 1.00 0.00 H ATOM 20 HB VAL A 3 3.423 -21.956 -3.090 1.00 0.00 H ATOM 21 HG11 VAL A 3 4.660 -21.633 -1.018 1.00 0.00 H ATOM 22 HG12 VAL A 3 5.589 -22.721 -2.047 1.00 0.00 H ATOM 23 HG13 VAL A 3 4.650 -23.366 -0.699 1.00 0.00 H ATOM 24 HG21 VAL A 3 3.724 -24.909 -2.481 1.00 0.00 H ATOM 25 HG22 VAL A 3 4.464 -24.036 -3.822 1.00 0.00 H ATOM 26 HG23 VAL A 3 2.714 -24.250 -3.767 1.00 0.00 H ATOM 27 N GLY A 4 2.521 -20.458 -1.169 1.00 0.00 N ATOM 28 CA GLY A 4 2.366 -19.185 -0.407 1.00 0.00 C ATOM 29 C GLY A 4 3.209 -18.048 -0.994 1.00 0.00 C ATOM 30 O GLY A 4 3.494 -17.086 -0.310 1.00 0.00 O ATOM 31 H GLY A 4 2.999 -20.466 -2.015 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.327 -18.912 -0.428 1.00 0.00 H ATOM 33 HA3 GLY A 4 2.660 -19.350 0.621 1.00 0.00 H ATOM 34 N ILE A 5 3.626 -18.123 -2.227 1.00 0.00 N ATOM 35 CA ILE A 5 4.453 -17.026 -2.807 1.00 0.00 C ATOM 36 C ILE A 5 3.606 -15.757 -2.938 1.00 0.00 C ATOM 37 O ILE A 5 4.081 -14.656 -2.740 1.00 0.00 O ATOM 38 CB ILE A 5 4.985 -17.489 -4.171 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.876 -18.728 -3.976 1.00 0.00 C ATOM 40 CG2 ILE A 5 5.802 -16.359 -4.816 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.210 -19.351 -5.335 1.00 0.00 C ATOM 42 H ILE A 5 3.418 -18.905 -2.776 1.00 0.00 H ATOM 43 HA ILE A 5 5.288 -16.827 -2.150 1.00 0.00 H ATOM 44 HB ILE A 5 4.151 -17.738 -4.811 1.00 0.00 H ATOM 45 HG12 ILE A 5 6.792 -18.441 -3.479 1.00 0.00 H ATOM 46 HG13 ILE A 5 5.356 -19.458 -3.372 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.300 -16.728 -5.700 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.539 -15.999 -4.113 1.00 0.00 H ATOM 49 HG23 ILE A 5 5.143 -15.549 -5.092 1.00 0.00 H ATOM 50 HD11 ILE A 5 6.703 -18.616 -5.956 1.00 0.00 H ATOM 51 HD12 ILE A 5 5.299 -19.674 -5.816 1.00 0.00 H ATOM 52 HD13 ILE A 5 6.862 -20.198 -5.194 1.00 0.00 H ATOM 53 N GLY A 6 2.342 -15.910 -3.239 1.00 0.00 N ATOM 54 CA GLY A 6 1.453 -14.710 -3.343 1.00 0.00 C ATOM 55 C GLY A 6 1.549 -13.925 -2.026 1.00 0.00 C ATOM 56 O GLY A 6 1.483 -12.711 -1.998 1.00 0.00 O ATOM 57 H GLY A 6 1.978 -16.809 -3.382 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.775 -14.089 -4.166 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.433 -15.026 -3.495 1.00 0.00 H ATOM 60 N ALA A 7 1.699 -14.631 -0.935 1.00 0.00 N ATOM 61 CA ALA A 7 1.798 -13.993 0.413 1.00 0.00 C ATOM 62 C ALA A 7 3.047 -13.105 0.503 1.00 0.00 C ATOM 63 O ALA A 7 3.082 -12.130 1.226 1.00 0.00 O ATOM 64 CB ALA A 7 1.956 -15.122 1.445 1.00 0.00 C ATOM 65 H ALA A 7 1.721 -15.610 -0.989 1.00 0.00 H ATOM 66 HA ALA A 7 0.911 -13.419 0.626 1.00 0.00 H ATOM 67 HB1 ALA A 7 1.234 -15.898 1.237 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.783 -14.730 2.435 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.953 -15.539 1.395 1.00 0.00 H ATOM 70 N LEU A 8 4.080 -13.457 -0.218 1.00 0.00 N ATOM 71 CA LEU A 8 5.349 -12.672 -0.185 1.00 0.00 C ATOM 72 C LEU A 8 5.194 -11.387 -1.004 1.00 0.00 C ATOM 73 O LEU A 8 5.505 -10.311 -0.527 1.00 0.00 O ATOM 74 CB LEU A 8 6.482 -13.540 -0.763 1.00 0.00 C ATOM 75 CG LEU A 8 7.789 -12.734 -0.939 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.165 -12.007 0.367 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.916 -13.700 -1.334 1.00 0.00 C ATOM 78 H LEU A 8 4.015 -14.258 -0.782 1.00 0.00 H ATOM 79 HA LEU A 8 5.579 -12.418 0.840 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.665 -14.369 -0.092 1.00 0.00 H ATOM 81 HB3 LEU A 8 6.174 -13.929 -1.723 1.00 0.00 H ATOM 82 HG LEU A 8 7.658 -12.006 -1.727 1.00 0.00 H ATOM 83 HD11 LEU A 8 7.535 -11.139 0.488 1.00 0.00 H ATOM 84 HD12 LEU A 8 9.198 -11.690 0.327 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.026 -12.673 1.208 1.00 0.00 H ATOM 86 HD21 LEU A 8 9.025 -14.456 -0.571 1.00 0.00 H ATOM 87 HD22 LEU A 8 9.841 -13.152 -1.431 1.00 0.00 H ATOM 88 HD23 LEU A 8 8.674 -14.169 -2.277 1.00 0.00 H ATOM 89 N PHE A 9 4.669 -11.469 -2.205 1.00 0.00 N ATOM 90 CA PHE A 9 4.470 -10.191 -2.957 1.00 0.00 C ATOM 91 C PHE A 9 3.419 -9.381 -2.189 1.00 0.00 C ATOM 92 O PHE A 9 3.607 -8.203 -1.974 1.00 0.00 O ATOM 93 CB PHE A 9 3.986 -10.410 -4.400 1.00 0.00 C ATOM 94 CG PHE A 9 5.123 -10.963 -5.241 1.00 0.00 C ATOM 95 CD1 PHE A 9 6.000 -10.088 -5.896 1.00 0.00 C ATOM 96 CD2 PHE A 9 5.303 -12.349 -5.360 1.00 0.00 C ATOM 97 CE1 PHE A 9 7.052 -10.595 -6.668 1.00 0.00 C ATOM 98 CE2 PHE A 9 6.354 -12.855 -6.135 1.00 0.00 C ATOM 99 CZ PHE A 9 7.228 -11.978 -6.788 1.00 0.00 C ATOM 100 H PHE A 9 4.384 -12.329 -2.581 1.00 0.00 H ATOM 101 HA PHE A 9 5.401 -9.632 -2.966 1.00 0.00 H ATOM 102 HB2 PHE A 9 3.163 -11.110 -4.399 1.00 0.00 H ATOM 103 HB3 PHE A 9 3.654 -9.469 -4.821 1.00 0.00 H ATOM 104 HD1 PHE A 9 5.864 -9.020 -5.805 1.00 0.00 H ATOM 105 HD2 PHE A 9 4.629 -13.026 -4.856 1.00 0.00 H ATOM 106 HE1 PHE A 9 7.727 -9.919 -7.172 1.00 0.00 H ATOM 107 HE2 PHE A 9 6.493 -13.921 -6.228 1.00 0.00 H ATOM 108 HZ PHE A 9 8.039 -12.369 -7.384 1.00 0.00 H ATOM 109 N LEU A 10 2.319 -9.956 -1.768 1.00 0.00 N ATOM 110 CA LEU A 10 1.303 -9.139 -1.035 1.00 0.00 C ATOM 111 C LEU A 10 1.960 -8.454 0.170 1.00 0.00 C ATOM 112 O LEU A 10 1.729 -7.292 0.439 1.00 0.00 O ATOM 113 CB LEU A 10 0.160 -10.065 -0.573 1.00 0.00 C ATOM 114 CG LEU A 10 -0.837 -9.324 0.343 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.340 -8.031 -0.329 1.00 0.00 C ATOM 116 CD2 LEU A 10 -2.027 -10.252 0.629 1.00 0.00 C ATOM 117 H LEU A 10 2.140 -10.909 -1.916 1.00 0.00 H ATOM 118 HA LEU A 10 0.910 -8.391 -1.705 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.364 -10.433 -1.443 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.579 -10.902 -0.035 1.00 0.00 H ATOM 121 HG LEU A 10 -0.352 -9.075 1.277 1.00 0.00 H ATOM 122 HD11 LEU A 10 -0.580 -7.268 -0.255 1.00 0.00 H ATOM 123 HD12 LEU A 10 -2.236 -7.682 0.170 1.00 0.00 H ATOM 124 HD13 LEU A 10 -1.561 -8.221 -1.369 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.716 -9.760 1.300 1.00 0.00 H ATOM 126 HD22 LEU A 10 -1.671 -11.164 1.085 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.531 -10.486 -0.297 1.00 0.00 H ATOM 128 N GLY A 11 2.763 -9.171 0.900 1.00 0.00 N ATOM 129 CA GLY A 11 3.426 -8.577 2.095 1.00 0.00 C ATOM 130 C GLY A 11 4.167 -7.287 1.724 1.00 0.00 C ATOM 131 O GLY A 11 4.076 -6.303 2.429 1.00 0.00 O ATOM 132 H GLY A 11 2.919 -10.113 0.675 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.677 -8.353 2.841 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.131 -9.286 2.502 1.00 0.00 H ATOM 135 N PHE A 12 4.914 -7.265 0.643 1.00 0.00 N ATOM 136 CA PHE A 12 5.672 -6.025 0.259 1.00 0.00 C ATOM 137 C PHE A 12 4.843 -5.098 -0.644 1.00 0.00 C ATOM 138 O PHE A 12 4.938 -3.891 -0.542 1.00 0.00 O ATOM 139 CB PHE A 12 6.958 -6.402 -0.490 1.00 0.00 C ATOM 140 CG PHE A 12 7.839 -5.177 -0.654 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.735 -4.819 0.363 1.00 0.00 C ATOM 142 CD2 PHE A 12 7.758 -4.398 -1.818 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.547 -3.688 0.216 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.571 -3.267 -1.962 1.00 0.00 C ATOM 145 CZ PHE A 12 9.465 -2.913 -0.946 1.00 0.00 C ATOM 146 H PHE A 12 4.976 -8.069 0.087 1.00 0.00 H ATOM 147 HA PHE A 12 5.944 -5.481 1.156 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.491 -7.155 0.075 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.707 -6.803 -1.463 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.799 -5.417 1.260 1.00 0.00 H ATOM 151 HD2 PHE A 12 7.069 -4.670 -2.602 1.00 0.00 H ATOM 152 HE1 PHE A 12 10.237 -3.414 1.001 1.00 0.00 H ATOM 153 HE2 PHE A 12 8.508 -2.669 -2.859 1.00 0.00 H ATOM 154 HZ PHE A 12 10.092 -2.041 -1.058 1.00 0.00 H ATOM 155 N LEU A 13 4.034 -5.633 -1.521 1.00 0.00 N ATOM 156 CA LEU A 13 3.216 -4.749 -2.409 1.00 0.00 C ATOM 157 C LEU A 13 2.205 -3.978 -1.545 1.00 0.00 C ATOM 158 O LEU A 13 1.647 -2.984 -1.966 1.00 0.00 O ATOM 159 CB LEU A 13 2.475 -5.610 -3.471 1.00 0.00 C ATOM 160 CG LEU A 13 3.341 -5.845 -4.748 1.00 0.00 C ATOM 161 CD1 LEU A 13 3.335 -4.599 -5.660 1.00 0.00 C ATOM 162 CD2 LEU A 13 4.798 -6.208 -4.380 1.00 0.00 C ATOM 163 H LEU A 13 3.961 -6.608 -1.595 1.00 0.00 H ATOM 164 HA LEU A 13 3.861 -4.038 -2.893 1.00 0.00 H ATOM 165 HB2 LEU A 13 2.236 -6.565 -3.032 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.550 -5.124 -3.756 1.00 0.00 H ATOM 167 HG LEU A 13 2.910 -6.667 -5.304 1.00 0.00 H ATOM 168 HD11 LEU A 13 3.743 -4.865 -6.624 1.00 0.00 H ATOM 169 HD12 LEU A 13 3.938 -3.819 -5.222 1.00 0.00 H ATOM 170 HD13 LEU A 13 2.324 -4.243 -5.788 1.00 0.00 H ATOM 171 HD21 LEU A 13 4.808 -6.856 -3.519 1.00 0.00 H ATOM 172 HD22 LEU A 13 5.365 -5.315 -4.163 1.00 0.00 H ATOM 173 HD23 LEU A 13 5.255 -6.722 -5.214 1.00 0.00 H ATOM 174 N GLY A 14 1.968 -4.430 -0.341 1.00 0.00 N ATOM 175 CA GLY A 14 1.000 -3.727 0.550 1.00 0.00 C ATOM 176 C GLY A 14 1.635 -2.442 1.078 1.00 0.00 C ATOM 177 O GLY A 14 0.994 -1.415 1.185 1.00 0.00 O ATOM 178 H GLY A 14 2.431 -5.234 -0.023 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.101 -3.487 -0.004 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.747 -4.367 1.383 1.00 0.00 H ATOM 181 N ALA A 15 2.892 -2.496 1.422 1.00 0.00 N ATOM 182 CA ALA A 15 3.613 -1.310 1.961 1.00 0.00 C ATOM 183 C ALA A 15 3.503 -0.148 0.972 1.00 0.00 C ATOM 184 O ALA A 15 3.515 1.006 1.345 1.00 0.00 O ATOM 185 CB ALA A 15 5.081 -1.714 2.110 1.00 0.00 C ATOM 186 H ALA A 15 3.366 -3.351 1.344 1.00 0.00 H ATOM 187 HA ALA A 15 3.209 -1.029 2.920 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.471 -2.012 1.147 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.159 -2.539 2.800 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.649 -0.875 2.484 1.00 0.00 H ATOM 191 N ALA A 16 3.428 -0.454 -0.293 1.00 0.00 N ATOM 192 CA ALA A 16 3.358 0.595 -1.346 1.00 0.00 C ATOM 193 C ALA A 16 2.101 1.451 -1.190 1.00 0.00 C ATOM 194 O ALA A 16 2.168 2.665 -1.204 1.00 0.00 O ATOM 195 CB ALA A 16 3.373 -0.113 -2.701 1.00 0.00 C ATOM 196 H ALA A 16 3.456 -1.396 -0.563 1.00 0.00 H ATOM 197 HA ALA A 16 4.227 1.229 -1.271 1.00 0.00 H ATOM 198 HB1 ALA A 16 4.197 -0.811 -2.734 1.00 0.00 H ATOM 199 HB2 ALA A 16 3.487 0.618 -3.489 1.00 0.00 H ATOM 200 HB3 ALA A 16 2.444 -0.647 -2.837 1.00 0.00 H ATOM 201 N GLY A 17 0.952 0.846 -1.062 1.00 0.00 N ATOM 202 CA GLY A 17 -0.298 1.646 -0.928 1.00 0.00 C ATOM 203 C GLY A 17 -0.333 2.417 0.392 1.00 0.00 C ATOM 204 O GLY A 17 -0.807 3.532 0.481 1.00 0.00 O ATOM 205 H GLY A 17 0.907 -0.133 -1.060 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.363 2.348 -1.750 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.147 0.981 -0.974 1.00 0.00 H ATOM 208 N SER A 18 0.126 1.771 1.429 1.00 0.00 N ATOM 209 CA SER A 18 0.103 2.357 2.801 1.00 0.00 C ATOM 210 C SER A 18 1.103 3.504 2.964 1.00 0.00 C ATOM 211 O SER A 18 0.951 4.376 3.797 1.00 0.00 O ATOM 212 CB SER A 18 0.517 1.247 3.765 1.00 0.00 C ATOM 213 OG SER A 18 0.471 1.741 5.097 1.00 0.00 O ATOM 214 H SER A 18 0.428 0.843 1.332 1.00 0.00 H ATOM 215 HA SER A 18 -0.890 2.692 3.045 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.160 0.415 3.672 1.00 0.00 H ATOM 217 HB3 SER A 18 1.521 0.920 3.527 1.00 0.00 H ATOM 218 HG SER A 18 -0.452 1.849 5.342 1.00 0.00 H ATOM 219 N THR A 19 2.125 3.496 2.151 1.00 0.00 N ATOM 220 CA THR A 19 3.178 4.558 2.196 1.00 0.00 C ATOM 221 C THR A 19 2.761 5.708 1.273 1.00 0.00 C ATOM 222 O THR A 19 2.966 6.868 1.572 1.00 0.00 O ATOM 223 CB THR A 19 4.498 3.934 1.717 1.00 0.00 C ATOM 224 OG1 THR A 19 4.259 3.174 0.541 1.00 0.00 O ATOM 225 CG2 THR A 19 5.074 3.018 2.807 1.00 0.00 C ATOM 226 H THR A 19 2.194 2.778 1.488 1.00 0.00 H ATOM 227 HA THR A 19 3.293 4.931 3.206 1.00 0.00 H ATOM 228 HB THR A 19 5.212 4.715 1.499 1.00 0.00 H ATOM 229 HG1 THR A 19 3.971 2.297 0.807 1.00 0.00 H ATOM 230 HG21 THR A 19 4.302 2.357 3.173 1.00 0.00 H ATOM 231 HG22 THR A 19 5.447 3.621 3.622 1.00 0.00 H ATOM 232 HG23 THR A 19 5.883 2.434 2.394 1.00 0.00 H ATOM 233 N MET A 20 2.190 5.384 0.143 1.00 0.00 N ATOM 234 CA MET A 20 1.759 6.425 -0.837 1.00 0.00 C ATOM 235 C MET A 20 0.443 7.059 -0.388 1.00 0.00 C ATOM 236 O MET A 20 0.195 8.229 -0.608 1.00 0.00 O ATOM 237 CB MET A 20 1.584 5.750 -2.199 1.00 0.00 C ATOM 238 CG MET A 20 1.267 6.808 -3.259 1.00 0.00 C ATOM 239 SD MET A 20 1.255 6.036 -4.899 1.00 0.00 S ATOM 240 CE MET A 20 -0.468 5.479 -4.894 1.00 0.00 C ATOM 241 H MET A 20 2.047 4.437 -0.067 1.00 0.00 H ATOM 242 HA MET A 20 2.518 7.188 -0.912 1.00 0.00 H ATOM 243 HB2 MET A 20 2.494 5.234 -2.465 1.00 0.00 H ATOM 244 HB3 MET A 20 0.771 5.041 -2.147 1.00 0.00 H ATOM 245 HG2 MET A 20 0.302 7.246 -3.056 1.00 0.00 H ATOM 246 HG3 MET A 20 2.023 7.581 -3.232 1.00 0.00 H ATOM 247 HE1 MET A 20 -0.617 4.776 -4.088 1.00 0.00 H ATOM 248 HE2 MET A 20 -0.694 4.999 -5.832 1.00 0.00 H ATOM 249 HE3 MET A 20 -1.121 6.332 -4.763 1.00 0.00 H ATOM 250 N GLY A 21 -0.407 6.290 0.235 1.00 0.00 N ATOM 251 CA GLY A 21 -1.717 6.832 0.698 1.00 0.00 C ATOM 252 C GLY A 21 -1.501 7.758 1.896 1.00 0.00 C ATOM 253 O GLY A 21 -2.294 8.639 2.161 1.00 0.00 O ATOM 254 H GLY A 21 -0.182 5.351 0.395 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.187 7.382 -0.105 1.00 0.00 H ATOM 256 HA3 GLY A 21 -2.359 6.015 0.994 1.00 0.00 H ATOM 257 N ALA A 22 -0.436 7.565 2.624 1.00 0.00 N ATOM 258 CA ALA A 22 -0.171 8.433 3.808 1.00 0.00 C ATOM 259 C ALA A 22 0.232 9.832 3.339 1.00 0.00 C ATOM 260 O ALA A 22 -0.334 10.824 3.756 1.00 0.00 O ATOM 261 CB ALA A 22 0.964 7.828 4.637 1.00 0.00 C ATOM 262 H ALA A 22 0.191 6.846 2.394 1.00 0.00 H ATOM 263 HA ALA A 22 -1.062 8.499 4.416 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.863 7.784 4.040 1.00 0.00 H ATOM 265 HB2 ALA A 22 0.690 6.829 4.947 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.140 8.440 5.509 1.00 0.00 H ATOM 267 N ALA A 23 1.209 9.924 2.479 1.00 0.00 N ATOM 268 CA ALA A 23 1.652 11.261 1.986 1.00 0.00 C ATOM 269 C ALA A 23 0.593 11.846 1.052 1.00 0.00 C ATOM 270 O ALA A 23 0.437 13.046 0.947 1.00 0.00 O ATOM 271 CB ALA A 23 2.972 11.113 1.227 1.00 0.00 C ATOM 272 H ALA A 23 1.655 9.114 2.156 1.00 0.00 H ATOM 273 HA ALA A 23 1.794 11.925 2.824 1.00 0.00 H ATOM 274 HB1 ALA A 23 3.310 12.084 0.896 1.00 0.00 H ATOM 275 HB2 ALA A 23 2.824 10.472 0.370 1.00 0.00 H ATOM 276 HB3 ALA A 23 3.716 10.675 1.879 1.00 0.00 H ATOM 277 N SER A 24 -0.137 11.006 0.370 1.00 0.00 N ATOM 278 CA SER A 24 -1.191 11.504 -0.566 1.00 0.00 C ATOM 279 C SER A 24 -2.447 11.873 0.225 1.00 0.00 C ATOM 280 O SER A 24 -3.542 11.460 -0.102 1.00 0.00 O ATOM 281 CB SER A 24 -1.534 10.406 -1.574 1.00 0.00 C ATOM 282 OG SER A 24 -0.342 9.969 -2.216 1.00 0.00 O ATOM 283 H SER A 24 0.011 10.044 0.473 1.00 0.00 H ATOM 284 HA SER A 24 -0.831 12.374 -1.097 1.00 0.00 H ATOM 285 HB2 SER A 24 -1.985 9.573 -1.061 1.00 0.00 H ATOM 286 HB3 SER A 24 -2.228 10.793 -2.306 1.00 0.00 H ATOM 287 HG SER A 24 -0.411 10.188 -3.148 1.00 0.00 H ATOM 288 N MET A 25 -2.299 12.651 1.264 1.00 0.00 N ATOM 289 CA MET A 25 -3.483 13.055 2.082 1.00 0.00 C ATOM 290 C MET A 25 -4.280 11.813 2.501 1.00 0.00 C ATOM 291 O MET A 25 -3.726 10.752 2.712 1.00 0.00 O ATOM 292 CB MET A 25 -4.377 13.986 1.255 1.00 0.00 C ATOM 293 CG MET A 25 -3.539 15.136 0.695 1.00 0.00 C ATOM 294 SD MET A 25 -4.609 16.274 -0.219 1.00 0.00 S ATOM 295 CE MET A 25 -3.313 17.055 -1.212 1.00 0.00 C ATOM 296 H MET A 25 -1.406 12.974 1.507 1.00 0.00 H ATOM 297 HA MET A 25 -3.145 13.577 2.964 1.00 0.00 H ATOM 298 HB2 MET A 25 -4.820 13.432 0.441 1.00 0.00 H ATOM 299 HB3 MET A 25 -5.157 14.387 1.885 1.00 0.00 H ATOM 300 HG2 MET A 25 -3.062 15.663 1.509 1.00 0.00 H ATOM 301 HG3 MET A 25 -2.782 14.741 0.032 1.00 0.00 H ATOM 302 HE1 MET A 25 -2.574 17.495 -0.555 1.00 0.00 H ATOM 303 HE2 MET A 25 -3.745 17.826 -1.829 1.00 0.00 H ATOM 304 HE3 MET A 25 -2.845 16.311 -1.842 1.00 0.00 H ATOM 305 N THR A 26 -5.573 11.939 2.625 1.00 0.00 N ATOM 306 CA THR A 26 -6.402 10.769 3.031 1.00 0.00 C ATOM 307 C THR A 26 -6.207 9.629 2.029 1.00 0.00 C ATOM 308 O THR A 26 -5.790 9.840 0.908 1.00 0.00 O ATOM 309 CB THR A 26 -7.877 11.175 3.060 1.00 0.00 C ATOM 310 OG1 THR A 26 -8.251 11.689 1.789 1.00 0.00 O ATOM 311 CG2 THR A 26 -8.093 12.246 4.130 1.00 0.00 C ATOM 312 H THR A 26 -5.999 12.805 2.451 1.00 0.00 H ATOM 313 HA THR A 26 -6.100 10.439 4.014 1.00 0.00 H ATOM 314 HB THR A 26 -8.484 10.313 3.292 1.00 0.00 H ATOM 315 HG1 THR A 26 -8.736 12.505 1.930 1.00 0.00 H ATOM 316 HG21 THR A 26 -9.112 12.601 4.085 1.00 0.00 H ATOM 317 HG22 THR A 26 -7.417 13.070 3.955 1.00 0.00 H ATOM 318 HG23 THR A 26 -7.902 11.825 5.105 1.00 0.00 H ATOM 319 N LEU A 27 -6.506 8.421 2.425 1.00 0.00 N ATOM 320 CA LEU A 27 -6.339 7.266 1.498 1.00 0.00 C ATOM 321 C LEU A 27 -7.388 7.365 0.384 1.00 0.00 C ATOM 322 O LEU A 27 -8.570 7.485 0.641 1.00 0.00 O ATOM 323 CB LEU A 27 -6.526 5.950 2.282 1.00 0.00 C ATOM 324 CG LEU A 27 -5.262 5.619 3.096 1.00 0.00 C ATOM 325 CD1 LEU A 27 -4.883 6.799 4.008 1.00 0.00 C ATOM 326 CD2 LEU A 27 -5.532 4.371 3.948 1.00 0.00 C ATOM 327 H LEU A 27 -6.841 8.274 3.335 1.00 0.00 H ATOM 328 HA LEU A 27 -5.349 7.293 1.060 1.00 0.00 H ATOM 329 HB2 LEU A 27 -7.365 6.053 2.954 1.00 0.00 H ATOM 330 HB3 LEU A 27 -6.720 5.138 1.593 1.00 0.00 H ATOM 331 HG LEU A 27 -4.445 5.418 2.418 1.00 0.00 H ATOM 332 HD11 LEU A 27 -4.440 7.584 3.415 1.00 0.00 H ATOM 333 HD12 LEU A 27 -4.167 6.472 4.751 1.00 0.00 H ATOM 334 HD13 LEU A 27 -5.766 7.177 4.505 1.00 0.00 H ATOM 335 HD21 LEU A 27 -6.395 4.543 4.573 1.00 0.00 H ATOM 336 HD22 LEU A 27 -4.673 4.166 4.568 1.00 0.00 H ATOM 337 HD23 LEU A 27 -5.719 3.527 3.300 1.00 0.00 H ATOM 338 N THR A 28 -6.965 7.317 -0.850 1.00 0.00 N ATOM 339 CA THR A 28 -7.937 7.409 -1.977 1.00 0.00 C ATOM 340 C THR A 28 -8.798 6.145 -2.010 1.00 0.00 C ATOM 341 O THR A 28 -8.572 5.248 -2.798 1.00 0.00 O ATOM 342 CB THR A 28 -7.174 7.541 -3.298 1.00 0.00 C ATOM 343 OG1 THR A 28 -6.270 6.455 -3.431 1.00 0.00 O ATOM 344 CG2 THR A 28 -6.398 8.859 -3.312 1.00 0.00 C ATOM 345 H THR A 28 -6.007 7.221 -1.035 1.00 0.00 H ATOM 346 HA THR A 28 -8.570 8.273 -1.838 1.00 0.00 H ATOM 347 HB THR A 28 -7.874 7.533 -4.118 1.00 0.00 H ATOM 348 HG1 THR A 28 -5.514 6.626 -2.864 1.00 0.00 H ATOM 349 HG21 THR A 28 -7.080 9.682 -3.153 1.00 0.00 H ATOM 350 HG22 THR A 28 -5.907 8.978 -4.267 1.00 0.00 H ATOM 351 HG23 THR A 28 -5.658 8.849 -2.525 1.00 0.00 H ATOM 352 N VAL A 29 -9.785 6.066 -1.161 1.00 0.00 N ATOM 353 CA VAL A 29 -10.660 4.860 -1.146 1.00 0.00 C ATOM 354 C VAL A 29 -11.431 4.767 -2.464 1.00 0.00 C ATOM 355 O VAL A 29 -12.137 3.813 -2.717 1.00 0.00 O ATOM 356 CB VAL A 29 -11.649 4.957 0.022 1.00 0.00 C ATOM 357 CG1 VAL A 29 -10.884 4.899 1.345 1.00 0.00 C ATOM 358 CG2 VAL A 29 -12.423 6.277 -0.058 1.00 0.00 C ATOM 359 H VAL A 29 -9.953 6.800 -0.533 1.00 0.00 H ATOM 360 HA VAL A 29 -10.050 3.977 -1.025 1.00 0.00 H ATOM 361 HB VAL A 29 -12.343 4.129 -0.027 1.00 0.00 H ATOM 362 HG11 VAL A 29 -10.339 3.969 1.405 1.00 0.00 H ATOM 363 HG12 VAL A 29 -11.581 4.961 2.168 1.00 0.00 H ATOM 364 HG13 VAL A 29 -10.192 5.726 1.397 1.00 0.00 H ATOM 365 HG21 VAL A 29 -13.016 6.296 -0.960 1.00 0.00 H ATOM 366 HG22 VAL A 29 -11.728 7.104 -0.067 1.00 0.00 H ATOM 367 HG23 VAL A 29 -13.073 6.366 0.801 1.00 0.00 H ATOM 368 N GLN A 30 -11.300 5.755 -3.309 1.00 0.00 N ATOM 369 CA GLN A 30 -12.025 5.721 -4.610 1.00 0.00 C ATOM 370 C GLN A 30 -11.484 4.572 -5.464 1.00 0.00 C ATOM 371 O GLN A 30 -10.321 4.226 -5.391 1.00 0.00 O ATOM 372 CB GLN A 30 -11.817 7.047 -5.348 1.00 0.00 C ATOM 373 CG GLN A 30 -12.308 8.209 -4.479 1.00 0.00 C ATOM 374 CD GLN A 30 -13.829 8.130 -4.322 1.00 0.00 C ATOM 375 OE1 GLN A 30 -14.560 8.342 -5.270 1.00 0.00 O ATOM 376 NE2 GLN A 30 -14.339 7.831 -3.160 1.00 0.00 N ATOM 377 H GLN A 30 -10.725 6.516 -3.088 1.00 0.00 H ATOM 378 HA GLN A 30 -13.079 5.569 -4.432 1.00 0.00 H ATOM 379 HB2 GLN A 30 -10.766 7.176 -5.560 1.00 0.00 H ATOM 380 HB3 GLN A 30 -12.371 7.033 -6.276 1.00 0.00 H ATOM 381 HG2 GLN A 30 -11.842 8.153 -3.506 1.00 0.00 H ATOM 382 HG3 GLN A 30 -12.048 9.145 -4.949 1.00 0.00 H ATOM 383 HE21 GLN A 30 -13.749 7.659 -2.395 1.00 0.00 H ATOM 384 HE22 GLN A 30 -15.312 7.777 -3.050 1.00 0.00 H ATOM 385 N ALA A 31 -12.318 3.978 -6.274 1.00 0.00 N ATOM 386 CA ALA A 31 -11.852 2.853 -7.133 1.00 0.00 C ATOM 387 C ALA A 31 -12.946 2.497 -8.143 1.00 0.00 C ATOM 388 O ALA A 31 -12.696 1.842 -9.135 1.00 0.00 O ATOM 389 CB ALA A 31 -11.553 1.633 -6.258 1.00 0.00 C ATOM 390 H ALA A 31 -13.252 4.274 -6.319 1.00 0.00 H ATOM 391 HA ALA A 31 -10.957 3.146 -7.660 1.00 0.00 H ATOM 392 HB1 ALA A 31 -11.312 0.790 -6.886 1.00 0.00 H ATOM 393 HB2 ALA A 31 -12.420 1.400 -5.656 1.00 0.00 H ATOM 394 HB3 ALA A 31 -10.715 1.852 -5.611 1.00 0.00 H TER 395 ALA A 31