ATOM 1 N ALA A 2 1.437 -23.223 2.748 1.00 0.00 N ATOM 2 CA ALA A 2 2.667 -23.311 1.913 1.00 0.00 C ATOM 3 C ALA A 2 2.311 -23.043 0.449 1.00 0.00 C ATOM 4 O ALA A 2 1.164 -22.838 0.109 1.00 0.00 O ATOM 5 CB ALA A 2 3.274 -24.710 2.042 1.00 0.00 C ATOM 6 H ALA A 2 0.893 -22.379 2.478 1.00 0.00 H ATOM 7 HA ALA A 2 3.385 -22.577 2.249 1.00 0.00 H ATOM 8 HB1 ALA A 2 4.214 -24.747 1.516 1.00 0.00 H ATOM 9 HB2 ALA A 2 2.595 -25.437 1.619 1.00 0.00 H ATOM 10 HB3 ALA A 2 3.436 -24.937 3.087 1.00 0.00 H ATOM 11 N VAL A 3 3.292 -23.039 -0.415 1.00 0.00 N ATOM 12 CA VAL A 3 3.036 -22.787 -1.866 1.00 0.00 C ATOM 13 C VAL A 3 2.369 -21.416 -2.052 1.00 0.00 C ATOM 14 O VAL A 3 2.090 -20.996 -3.156 1.00 0.00 O ATOM 15 CB VAL A 3 2.139 -23.906 -2.437 1.00 0.00 C ATOM 16 CG1 VAL A 3 2.143 -23.873 -3.976 1.00 0.00 C ATOM 17 CG2 VAL A 3 2.667 -25.265 -1.958 1.00 0.00 C ATOM 18 H VAL A 3 4.208 -23.205 -0.108 1.00 0.00 H ATOM 19 HA VAL A 3 3.979 -22.783 -2.384 1.00 0.00 H ATOM 20 HB VAL A 3 1.127 -23.773 -2.084 1.00 0.00 H ATOM 21 HG11 VAL A 3 1.654 -24.760 -4.357 1.00 0.00 H ATOM 22 HG12 VAL A 3 3.160 -23.845 -4.337 1.00 0.00 H ATOM 23 HG13 VAL A 3 1.613 -23.001 -4.321 1.00 0.00 H ATOM 24 HG21 VAL A 3 2.549 -25.343 -0.888 1.00 0.00 H ATOM 25 HG22 VAL A 3 3.713 -25.355 -2.212 1.00 0.00 H ATOM 26 HG23 VAL A 3 2.111 -26.056 -2.439 1.00 0.00 H ATOM 27 N GLY A 4 2.127 -20.702 -0.985 1.00 0.00 N ATOM 28 CA GLY A 4 1.494 -19.352 -1.115 1.00 0.00 C ATOM 29 C GLY A 4 2.543 -18.257 -1.303 1.00 0.00 C ATOM 30 O GLY A 4 2.728 -17.415 -0.449 1.00 0.00 O ATOM 31 H GLY A 4 2.373 -21.043 -0.107 1.00 0.00 H ATOM 32 HA2 GLY A 4 0.798 -19.335 -1.949 1.00 0.00 H ATOM 33 HA3 GLY A 4 0.934 -19.149 -0.213 1.00 0.00 H ATOM 34 N ILE A 5 3.216 -18.244 -2.417 1.00 0.00 N ATOM 35 CA ILE A 5 4.234 -17.185 -2.669 1.00 0.00 C ATOM 36 C ILE A 5 3.514 -15.843 -2.809 1.00 0.00 C ATOM 37 O ILE A 5 4.050 -14.797 -2.501 1.00 0.00 O ATOM 38 CB ILE A 5 5.011 -17.545 -3.941 1.00 0.00 C ATOM 39 CG1 ILE A 5 4.027 -17.857 -5.078 1.00 0.00 C ATOM 40 CG2 ILE A 5 5.891 -18.772 -3.681 1.00 0.00 C ATOM 41 CD1 ILE A 5 4.794 -18.023 -6.392 1.00 0.00 C ATOM 42 H ILE A 5 3.045 -18.927 -3.095 1.00 0.00 H ATOM 43 HA ILE A 5 4.914 -17.135 -1.829 1.00 0.00 H ATOM 44 HB ILE A 5 5.634 -16.710 -4.224 1.00 0.00 H ATOM 45 HG12 ILE A 5 3.495 -18.770 -4.857 1.00 0.00 H ATOM 46 HG13 ILE A 5 3.322 -17.046 -5.180 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.545 -18.577 -2.843 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.486 -18.983 -4.557 1.00 0.00 H ATOM 49 HG23 ILE A 5 5.266 -19.625 -3.457 1.00 0.00 H ATOM 50 HD11 ILE A 5 5.379 -17.137 -6.582 1.00 0.00 H ATOM 51 HD12 ILE A 5 4.095 -18.173 -7.202 1.00 0.00 H ATOM 52 HD13 ILE A 5 5.450 -18.878 -6.320 1.00 0.00 H ATOM 53 N GLY A 6 2.284 -15.884 -3.257 1.00 0.00 N ATOM 54 CA GLY A 6 1.491 -14.618 -3.404 1.00 0.00 C ATOM 55 C GLY A 6 1.585 -13.834 -2.087 1.00 0.00 C ATOM 56 O GLY A 6 1.524 -12.621 -2.055 1.00 0.00 O ATOM 57 H GLY A 6 1.874 -16.743 -3.480 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.899 -14.029 -4.212 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.456 -14.856 -3.602 1.00 0.00 H ATOM 60 N ALA A 7 1.734 -14.548 -1.005 1.00 0.00 N ATOM 61 CA ALA A 7 1.841 -13.926 0.348 1.00 0.00 C ATOM 62 C ALA A 7 3.089 -13.046 0.441 1.00 0.00 C ATOM 63 O ALA A 7 3.129 -12.076 1.172 1.00 0.00 O ATOM 64 CB ALA A 7 2.016 -15.062 1.358 1.00 0.00 C ATOM 65 H ALA A 7 1.756 -15.527 -1.068 1.00 0.00 H ATOM 66 HA ALA A 7 0.955 -13.357 0.577 1.00 0.00 H ATOM 67 HB1 ALA A 7 2.082 -14.649 2.354 1.00 0.00 H ATOM 68 HB2 ALA A 7 2.919 -15.611 1.135 1.00 0.00 H ATOM 69 HB3 ALA A 7 1.167 -15.727 1.301 1.00 0.00 H ATOM 70 N LEU A 8 4.117 -13.391 -0.289 1.00 0.00 N ATOM 71 CA LEU A 8 5.386 -12.605 -0.254 1.00 0.00 C ATOM 72 C LEU A 8 5.222 -11.309 -1.062 1.00 0.00 C ATOM 73 O LEU A 8 5.528 -10.234 -0.580 1.00 0.00 O ATOM 74 CB LEU A 8 6.519 -13.480 -0.850 1.00 0.00 C ATOM 75 CG LEU A 8 7.888 -13.115 -0.245 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.980 -13.926 -0.951 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.165 -11.610 -0.417 1.00 0.00 C ATOM 78 H LEU A 8 4.051 -14.185 -0.860 1.00 0.00 H ATOM 79 HA LEU A 8 5.621 -12.356 0.774 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.307 -14.516 -0.632 1.00 0.00 H ATOM 81 HB3 LEU A 8 6.558 -13.353 -1.925 1.00 0.00 H ATOM 82 HG LEU A 8 7.887 -13.364 0.807 1.00 0.00 H ATOM 83 HD11 LEU A 8 8.777 -14.981 -0.835 1.00 0.00 H ATOM 84 HD12 LEU A 8 9.939 -13.694 -0.514 1.00 0.00 H ATOM 85 HD13 LEU A 8 8.992 -13.675 -2.002 1.00 0.00 H ATOM 86 HD21 LEU A 8 7.902 -11.301 -1.420 1.00 0.00 H ATOM 87 HD22 LEU A 8 9.214 -11.408 -0.243 1.00 0.00 H ATOM 88 HD23 LEU A 8 7.577 -11.055 0.296 1.00 0.00 H ATOM 89 N PHE A 9 4.685 -11.381 -2.260 1.00 0.00 N ATOM 90 CA PHE A 9 4.474 -10.096 -2.999 1.00 0.00 C ATOM 91 C PHE A 9 3.454 -9.283 -2.197 1.00 0.00 C ATOM 92 O PHE A 9 3.646 -8.100 -1.994 1.00 0.00 O ATOM 93 CB PHE A 9 3.938 -10.309 -4.418 1.00 0.00 C ATOM 94 CG PHE A 9 4.947 -11.104 -5.223 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.955 -10.443 -5.936 1.00 0.00 C ATOM 96 CD2 PHE A 9 4.873 -12.505 -5.253 1.00 0.00 C ATOM 97 CE1 PHE A 9 6.888 -11.179 -6.678 1.00 0.00 C ATOM 98 CE2 PHE A 9 5.807 -13.239 -5.994 1.00 0.00 C ATOM 99 CZ PHE A 9 6.813 -12.577 -6.707 1.00 0.00 C ATOM 100 H PHE A 9 4.402 -12.238 -2.642 1.00 0.00 H ATOM 101 HA PHE A 9 5.408 -9.550 -3.043 1.00 0.00 H ATOM 102 HB2 PHE A 9 3.002 -10.847 -4.372 1.00 0.00 H ATOM 103 HB3 PHE A 9 3.778 -9.349 -4.887 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.014 -9.364 -5.915 1.00 0.00 H ATOM 105 HD2 PHE A 9 4.097 -13.016 -4.704 1.00 0.00 H ATOM 106 HE1 PHE A 9 7.664 -10.668 -7.229 1.00 0.00 H ATOM 107 HE2 PHE A 9 5.750 -14.317 -6.015 1.00 0.00 H ATOM 108 HZ PHE A 9 7.533 -13.144 -7.278 1.00 0.00 H ATOM 109 N LEU A 10 2.368 -9.861 -1.747 1.00 0.00 N ATOM 110 CA LEU A 10 1.366 -9.060 -0.982 1.00 0.00 C ATOM 111 C LEU A 10 2.038 -8.407 0.232 1.00 0.00 C ATOM 112 O LEU A 10 1.833 -7.244 0.518 1.00 0.00 O ATOM 113 CB LEU A 10 0.228 -9.994 -0.527 1.00 0.00 C ATOM 114 CG LEU A 10 -0.753 -9.275 0.424 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.260 -7.962 -0.202 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.943 -10.207 0.701 1.00 0.00 C ATOM 117 H LEU A 10 2.191 -10.814 -1.899 1.00 0.00 H ATOM 118 HA LEU A 10 0.966 -8.295 -1.626 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.311 -10.337 -1.399 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.653 -10.847 -0.019 1.00 0.00 H ATOM 121 HG LEU A 10 -0.254 -9.057 1.357 1.00 0.00 H ATOM 122 HD11 LEU A 10 -2.144 -7.624 0.322 1.00 0.00 H ATOM 123 HD12 LEU A 10 -1.501 -8.122 -1.243 1.00 0.00 H ATOM 124 HD13 LEU A 10 -0.494 -7.208 -0.123 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.477 -10.391 -0.219 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.605 -9.741 1.414 1.00 0.00 H ATOM 127 HD23 LEU A 10 -1.581 -11.143 1.101 1.00 0.00 H ATOM 128 N GLY A 11 2.830 -9.153 0.954 1.00 0.00 N ATOM 129 CA GLY A 11 3.506 -8.588 2.160 1.00 0.00 C ATOM 130 C GLY A 11 4.246 -7.293 1.806 1.00 0.00 C ATOM 131 O GLY A 11 4.133 -6.309 2.510 1.00 0.00 O ATOM 132 H GLY A 11 2.970 -10.091 0.712 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.764 -8.380 2.918 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.214 -9.308 2.540 1.00 0.00 H ATOM 135 N PHE A 12 5.009 -7.266 0.741 1.00 0.00 N ATOM 136 CA PHE A 12 5.756 -6.020 0.365 1.00 0.00 C ATOM 137 C PHE A 12 4.918 -5.118 -0.549 1.00 0.00 C ATOM 138 O PHE A 12 4.995 -3.908 -0.469 1.00 0.00 O ATOM 139 CB PHE A 12 7.046 -6.385 -0.380 1.00 0.00 C ATOM 140 CG PHE A 12 7.855 -5.130 -0.646 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.654 -4.402 -1.826 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.804 -4.695 0.289 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.399 -3.242 -2.071 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.549 -3.534 0.043 1.00 0.00 C ATOM 145 CZ PHE A 12 9.347 -2.808 -1.136 1.00 0.00 C ATOM 146 H PHE A 12 5.081 -8.069 0.182 1.00 0.00 H ATOM 147 HA PHE A 12 6.018 -5.468 1.259 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.626 -7.070 0.224 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.797 -6.861 -1.317 1.00 0.00 H ATOM 150 HD1 PHE A 12 6.923 -4.736 -2.548 1.00 0.00 H ATOM 151 HD2 PHE A 12 8.962 -5.253 1.199 1.00 0.00 H ATOM 152 HE1 PHE A 12 8.242 -2.681 -2.981 1.00 0.00 H ATOM 153 HE2 PHE A 12 10.279 -3.199 0.765 1.00 0.00 H ATOM 154 HZ PHE A 12 9.921 -1.914 -1.325 1.00 0.00 H ATOM 155 N LEU A 13 4.119 -5.684 -1.414 1.00 0.00 N ATOM 156 CA LEU A 13 3.288 -4.839 -2.320 1.00 0.00 C ATOM 157 C LEU A 13 2.267 -4.061 -1.484 1.00 0.00 C ATOM 158 O LEU A 13 1.713 -3.071 -1.921 1.00 0.00 O ATOM 159 CB LEU A 13 2.571 -5.744 -3.339 1.00 0.00 C ATOM 160 CG LEU A 13 1.590 -4.940 -4.219 1.00 0.00 C ATOM 161 CD1 LEU A 13 2.312 -3.767 -4.916 1.00 0.00 C ATOM 162 CD2 LEU A 13 0.999 -5.884 -5.275 1.00 0.00 C ATOM 163 H LEU A 13 4.069 -6.662 -1.468 1.00 0.00 H ATOM 164 HA LEU A 13 3.932 -4.148 -2.840 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.307 -6.215 -3.970 1.00 0.00 H ATOM 166 HB3 LEU A 13 2.023 -6.505 -2.807 1.00 0.00 H ATOM 167 HG LEU A 13 0.789 -4.551 -3.607 1.00 0.00 H ATOM 168 HD11 LEU A 13 1.721 -3.420 -5.755 1.00 0.00 H ATOM 169 HD12 LEU A 13 3.279 -4.091 -5.272 1.00 0.00 H ATOM 170 HD13 LEU A 13 2.439 -2.955 -4.215 1.00 0.00 H ATOM 171 HD21 LEU A 13 0.337 -5.329 -5.924 1.00 0.00 H ATOM 172 HD22 LEU A 13 0.444 -6.670 -4.784 1.00 0.00 H ATOM 173 HD23 LEU A 13 1.797 -6.316 -5.858 1.00 0.00 H ATOM 174 N GLY A 14 2.015 -4.505 -0.282 1.00 0.00 N ATOM 175 CA GLY A 14 1.032 -3.800 0.594 1.00 0.00 C ATOM 176 C GLY A 14 1.647 -2.497 1.107 1.00 0.00 C ATOM 177 O GLY A 14 0.986 -1.482 1.214 1.00 0.00 O ATOM 178 H GLY A 14 2.477 -5.305 0.044 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.136 -3.581 0.030 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.783 -4.430 1.434 1.00 0.00 H ATOM 181 N ALA A 15 2.907 -2.527 1.439 1.00 0.00 N ATOM 182 CA ALA A 15 3.615 -1.325 1.969 1.00 0.00 C ATOM 183 C ALA A 15 3.494 -0.168 0.975 1.00 0.00 C ATOM 184 O ALA A 15 3.500 0.989 1.345 1.00 0.00 O ATOM 185 CB ALA A 15 5.086 -1.714 2.119 1.00 0.00 C ATOM 186 H ALA A 15 3.394 -3.373 1.365 1.00 0.00 H ATOM 187 HA ALA A 15 3.209 -1.044 2.928 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.180 -2.489 2.867 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.658 -0.850 2.423 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.461 -2.080 1.174 1.00 0.00 H ATOM 191 N ALA A 16 3.420 -0.478 -0.291 1.00 0.00 N ATOM 192 CA ALA A 16 3.345 0.572 -1.349 1.00 0.00 C ATOM 193 C ALA A 16 2.080 1.421 -1.203 1.00 0.00 C ATOM 194 O ALA A 16 2.143 2.635 -1.209 1.00 0.00 O ATOM 195 CB ALA A 16 3.367 -0.140 -2.703 1.00 0.00 C ATOM 196 H ALA A 16 3.457 -1.420 -0.560 1.00 0.00 H ATOM 197 HA ALA A 16 4.209 1.211 -1.273 1.00 0.00 H ATOM 198 HB1 ALA A 16 2.484 -0.754 -2.802 1.00 0.00 H ATOM 199 HB2 ALA A 16 4.248 -0.762 -2.769 1.00 0.00 H ATOM 200 HB3 ALA A 16 3.385 0.595 -3.494 1.00 0.00 H ATOM 201 N GLY A 17 0.933 0.810 -1.091 1.00 0.00 N ATOM 202 CA GLY A 17 -0.323 1.604 -0.970 1.00 0.00 C ATOM 203 C GLY A 17 -0.370 2.379 0.346 1.00 0.00 C ATOM 204 O GLY A 17 -0.850 3.492 0.428 1.00 0.00 O ATOM 205 H GLY A 17 0.892 -0.168 -1.095 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.385 2.302 -1.794 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.168 0.936 -1.019 1.00 0.00 H ATOM 208 N SER A 18 0.089 1.741 1.387 1.00 0.00 N ATOM 209 CA SER A 18 0.056 2.334 2.756 1.00 0.00 C ATOM 210 C SER A 18 1.051 3.485 2.918 1.00 0.00 C ATOM 211 O SER A 18 0.901 4.353 3.755 1.00 0.00 O ATOM 212 CB SER A 18 0.472 1.231 3.726 1.00 0.00 C ATOM 213 OG SER A 18 0.603 1.778 5.031 1.00 0.00 O ATOM 214 H SER A 18 0.399 0.816 1.295 1.00 0.00 H ATOM 215 HA SER A 18 -0.939 2.666 2.995 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.279 0.459 3.738 1.00 0.00 H ATOM 217 HB3 SER A 18 1.415 0.808 3.405 1.00 0.00 H ATOM 218 HG SER A 18 0.085 2.586 5.067 1.00 0.00 H ATOM 219 N THR A 19 2.072 3.480 2.103 1.00 0.00 N ATOM 220 CA THR A 19 3.123 4.543 2.147 1.00 0.00 C ATOM 221 C THR A 19 2.708 5.702 1.237 1.00 0.00 C ATOM 222 O THR A 19 2.915 6.859 1.546 1.00 0.00 O ATOM 223 CB THR A 19 4.433 3.926 1.655 1.00 0.00 C ATOM 224 OG1 THR A 19 4.735 2.777 2.435 1.00 0.00 O ATOM 225 CG2 THR A 19 5.563 4.948 1.789 1.00 0.00 C ATOM 226 H THR A 19 2.143 2.762 1.439 1.00 0.00 H ATOM 227 HA THR A 19 3.250 4.903 3.159 1.00 0.00 H ATOM 228 HB THR A 19 4.331 3.641 0.619 1.00 0.00 H ATOM 229 HG1 THR A 19 4.650 2.005 1.871 1.00 0.00 H ATOM 230 HG21 THR A 19 5.603 5.310 2.806 1.00 0.00 H ATOM 231 HG22 THR A 19 5.383 5.775 1.119 1.00 0.00 H ATOM 232 HG23 THR A 19 6.504 4.479 1.537 1.00 0.00 H ATOM 233 N MET A 20 2.138 5.388 0.103 1.00 0.00 N ATOM 234 CA MET A 20 1.710 6.439 -0.868 1.00 0.00 C ATOM 235 C MET A 20 0.402 7.081 -0.406 1.00 0.00 C ATOM 236 O MET A 20 -0.076 8.034 -0.993 1.00 0.00 O ATOM 237 CB MET A 20 1.518 5.768 -2.229 1.00 0.00 C ATOM 238 CG MET A 20 2.864 5.244 -2.737 1.00 0.00 C ATOM 239 SD MET A 20 2.605 4.287 -4.255 1.00 0.00 S ATOM 240 CE MET A 20 2.661 5.668 -5.427 1.00 0.00 C ATOM 241 H MET A 20 1.997 4.443 -0.117 1.00 0.00 H ATOM 242 HA MET A 20 2.477 7.196 -0.947 1.00 0.00 H ATOM 243 HB2 MET A 20 0.825 4.945 -2.130 1.00 0.00 H ATOM 244 HB3 MET A 20 1.125 6.487 -2.931 1.00 0.00 H ATOM 245 HG2 MET A 20 3.521 6.076 -2.940 1.00 0.00 H ATOM 246 HG3 MET A 20 3.310 4.608 -1.986 1.00 0.00 H ATOM 247 HE1 MET A 20 1.853 6.354 -5.213 1.00 0.00 H ATOM 248 HE2 MET A 20 2.553 5.292 -6.432 1.00 0.00 H ATOM 249 HE3 MET A 20 3.609 6.178 -5.337 1.00 0.00 H ATOM 250 N GLY A 21 -0.182 6.568 0.641 1.00 0.00 N ATOM 251 CA GLY A 21 -1.464 7.144 1.145 1.00 0.00 C ATOM 252 C GLY A 21 -1.196 8.503 1.796 1.00 0.00 C ATOM 253 O GLY A 21 -2.077 9.109 2.375 1.00 0.00 O ATOM 254 H GLY A 21 0.221 5.800 1.095 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.154 7.268 0.321 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.894 6.478 1.877 1.00 0.00 H ATOM 257 N ALA A 22 0.013 8.987 1.710 1.00 0.00 N ATOM 258 CA ALA A 22 0.337 10.307 2.326 1.00 0.00 C ATOM 259 C ALA A 22 -0.309 11.427 1.509 1.00 0.00 C ATOM 260 O ALA A 22 -0.728 12.434 2.041 1.00 0.00 O ATOM 261 CB ALA A 22 1.854 10.501 2.344 1.00 0.00 C ATOM 262 H ALA A 22 0.710 8.483 1.240 1.00 0.00 H ATOM 263 HA ALA A 22 -0.040 10.336 3.339 1.00 0.00 H ATOM 264 HB1 ALA A 22 2.094 11.420 2.858 1.00 0.00 H ATOM 265 HB2 ALA A 22 2.225 10.547 1.331 1.00 0.00 H ATOM 266 HB3 ALA A 22 2.318 9.670 2.858 1.00 0.00 H ATOM 267 N ALA A 23 -0.389 11.261 0.216 1.00 0.00 N ATOM 268 CA ALA A 23 -1.005 12.318 -0.639 1.00 0.00 C ATOM 269 C ALA A 23 -2.515 12.350 -0.406 1.00 0.00 C ATOM 270 O ALA A 23 -3.249 13.025 -1.101 1.00 0.00 O ATOM 271 CB ALA A 23 -0.727 12.006 -2.109 1.00 0.00 C ATOM 272 H ALA A 23 -0.044 10.441 -0.195 1.00 0.00 H ATOM 273 HA ALA A 23 -0.584 13.279 -0.387 1.00 0.00 H ATOM 274 HB1 ALA A 23 -1.148 12.784 -2.728 1.00 0.00 H ATOM 275 HB2 ALA A 23 -1.177 11.059 -2.365 1.00 0.00 H ATOM 276 HB3 ALA A 23 0.340 11.956 -2.271 1.00 0.00 H ATOM 277 N SER A 24 -2.987 11.623 0.570 1.00 0.00 N ATOM 278 CA SER A 24 -4.453 11.602 0.861 1.00 0.00 C ATOM 279 C SER A 24 -4.834 12.851 1.657 1.00 0.00 C ATOM 280 O SER A 24 -5.627 12.796 2.575 1.00 0.00 O ATOM 281 CB SER A 24 -4.786 10.357 1.684 1.00 0.00 C ATOM 282 OG SER A 24 -6.190 10.299 1.899 1.00 0.00 O ATOM 283 H SER A 24 -2.373 11.090 1.115 1.00 0.00 H ATOM 284 HA SER A 24 -5.012 11.579 -0.065 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.472 9.475 1.151 1.00 0.00 H ATOM 286 HB3 SER A 24 -4.268 10.406 2.632 1.00 0.00 H ATOM 287 HG SER A 24 -6.624 10.369 1.045 1.00 0.00 H ATOM 288 N MET A 25 -4.274 13.981 1.311 1.00 0.00 N ATOM 289 CA MET A 25 -4.599 15.242 2.043 1.00 0.00 C ATOM 290 C MET A 25 -4.429 15.032 3.551 1.00 0.00 C ATOM 291 O MET A 25 -3.694 14.169 3.988 1.00 0.00 O ATOM 292 CB MET A 25 -6.047 15.645 1.745 1.00 0.00 C ATOM 293 CG MET A 25 -6.256 15.728 0.230 1.00 0.00 C ATOM 294 SD MET A 25 -7.903 16.402 -0.115 1.00 0.00 S ATOM 295 CE MET A 25 -8.823 14.844 -0.045 1.00 0.00 C ATOM 296 H MET A 25 -3.638 13.999 0.565 1.00 0.00 H ATOM 297 HA MET A 25 -3.935 16.028 1.713 1.00 0.00 H ATOM 298 HB2 MET A 25 -6.717 14.908 2.163 1.00 0.00 H ATOM 299 HB3 MET A 25 -6.250 16.609 2.188 1.00 0.00 H ATOM 300 HG2 MET A 25 -5.506 16.376 -0.200 1.00 0.00 H ATOM 301 HG3 MET A 25 -6.169 14.742 -0.200 1.00 0.00 H ATOM 302 HE1 MET A 25 -8.428 14.160 -0.782 1.00 0.00 H ATOM 303 HE2 MET A 25 -9.864 15.031 -0.252 1.00 0.00 H ATOM 304 HE3 MET A 25 -8.727 14.412 0.942 1.00 0.00 H ATOM 305 N THR A 26 -5.103 15.815 4.349 1.00 0.00 N ATOM 306 CA THR A 26 -4.979 15.659 5.826 1.00 0.00 C ATOM 307 C THR A 26 -5.610 14.332 6.251 1.00 0.00 C ATOM 308 O THR A 26 -6.765 14.276 6.625 1.00 0.00 O ATOM 309 CB THR A 26 -5.703 16.814 6.522 1.00 0.00 C ATOM 310 OG1 THR A 26 -7.075 16.801 6.157 1.00 0.00 O ATOM 311 CG2 THR A 26 -5.072 18.142 6.099 1.00 0.00 C ATOM 312 H THR A 26 -5.690 16.506 3.976 1.00 0.00 H ATOM 313 HA THR A 26 -3.935 15.667 6.104 1.00 0.00 H ATOM 314 HB THR A 26 -5.613 16.703 7.591 1.00 0.00 H ATOM 315 HG1 THR A 26 -7.536 17.436 6.709 1.00 0.00 H ATOM 316 HG21 THR A 26 -4.053 18.184 6.451 1.00 0.00 H ATOM 317 HG22 THR A 26 -5.635 18.959 6.524 1.00 0.00 H ATOM 318 HG23 THR A 26 -5.085 18.219 5.022 1.00 0.00 H ATOM 319 N LEU A 27 -4.861 13.262 6.195 1.00 0.00 N ATOM 320 CA LEU A 27 -5.415 11.935 6.594 1.00 0.00 C ATOM 321 C LEU A 27 -6.672 11.633 5.769 1.00 0.00 C ATOM 322 O LEU A 27 -7.174 12.476 5.051 1.00 0.00 O ATOM 323 CB LEU A 27 -5.761 11.948 8.096 1.00 0.00 C ATOM 324 CG LEU A 27 -4.634 12.611 8.900 1.00 0.00 C ATOM 325 CD1 LEU A 27 -4.972 12.531 10.392 1.00 0.00 C ATOM 326 CD2 LEU A 27 -3.295 11.897 8.635 1.00 0.00 C ATOM 327 H LEU A 27 -3.934 13.333 5.890 1.00 0.00 H ATOM 328 HA LEU A 27 -4.677 11.170 6.402 1.00 0.00 H ATOM 329 HB2 LEU A 27 -6.679 12.500 8.254 1.00 0.00 H ATOM 330 HB3 LEU A 27 -5.895 10.932 8.442 1.00 0.00 H ATOM 331 HG LEU A 27 -4.552 13.651 8.611 1.00 0.00 H ATOM 332 HD11 LEU A 27 -5.087 11.496 10.680 1.00 0.00 H ATOM 333 HD12 LEU A 27 -5.895 13.061 10.581 1.00 0.00 H ATOM 334 HD13 LEU A 27 -4.175 12.979 10.967 1.00 0.00 H ATOM 335 HD21 LEU A 27 -3.434 10.828 8.692 1.00 0.00 H ATOM 336 HD22 LEU A 27 -2.565 12.203 9.373 1.00 0.00 H ATOM 337 HD23 LEU A 27 -2.935 12.162 7.652 1.00 0.00 H ATOM 338 N THR A 28 -7.181 10.435 5.864 1.00 0.00 N ATOM 339 CA THR A 28 -8.403 10.077 5.086 1.00 0.00 C ATOM 340 C THR A 28 -9.609 10.826 5.656 1.00 0.00 C ATOM 341 O THR A 28 -9.547 11.399 6.726 1.00 0.00 O ATOM 342 CB THR A 28 -8.646 8.569 5.184 1.00 0.00 C ATOM 343 OG1 THR A 28 -8.871 8.216 6.541 1.00 0.00 O ATOM 344 CG2 THR A 28 -7.424 7.818 4.654 1.00 0.00 C ATOM 345 H THR A 28 -6.761 9.769 6.447 1.00 0.00 H ATOM 346 HA THR A 28 -8.265 10.353 4.049 1.00 0.00 H ATOM 347 HB THR A 28 -9.510 8.303 4.594 1.00 0.00 H ATOM 348 HG1 THR A 28 -9.452 8.876 6.927 1.00 0.00 H ATOM 349 HG21 THR A 28 -7.633 6.758 4.635 1.00 0.00 H ATOM 350 HG22 THR A 28 -6.578 8.006 5.299 1.00 0.00 H ATOM 351 HG23 THR A 28 -7.198 8.157 3.654 1.00 0.00 H ATOM 352 N VAL A 29 -10.707 10.826 4.950 1.00 0.00 N ATOM 353 CA VAL A 29 -11.917 11.537 5.452 1.00 0.00 C ATOM 354 C VAL A 29 -12.455 10.815 6.690 1.00 0.00 C ATOM 355 O VAL A 29 -13.278 9.928 6.594 1.00 0.00 O ATOM 356 CB VAL A 29 -12.989 11.548 4.361 1.00 0.00 C ATOM 357 CG1 VAL A 29 -14.178 12.397 4.817 1.00 0.00 C ATOM 358 CG2 VAL A 29 -12.400 12.143 3.079 1.00 0.00 C ATOM 359 H VAL A 29 -10.735 10.358 4.089 1.00 0.00 H ATOM 360 HA VAL A 29 -11.656 12.552 5.712 1.00 0.00 H ATOM 361 HB VAL A 29 -13.322 10.538 4.172 1.00 0.00 H ATOM 362 HG11 VAL A 29 -14.885 12.494 4.007 1.00 0.00 H ATOM 363 HG12 VAL A 29 -13.831 13.378 5.109 1.00 0.00 H ATOM 364 HG13 VAL A 29 -14.659 11.922 5.658 1.00 0.00 H ATOM 365 HG21 VAL A 29 -12.022 13.134 3.284 1.00 0.00 H ATOM 366 HG22 VAL A 29 -13.171 12.201 2.324 1.00 0.00 H ATOM 367 HG23 VAL A 29 -11.596 11.515 2.728 1.00 0.00 H ATOM 368 N GLN A 30 -11.995 11.190 7.853 1.00 0.00 N ATOM 369 CA GLN A 30 -12.483 10.524 9.094 1.00 0.00 C ATOM 370 C GLN A 30 -13.987 10.758 9.242 1.00 0.00 C ATOM 371 O GLN A 30 -14.421 11.645 9.950 1.00 0.00 O ATOM 372 CB GLN A 30 -11.754 11.111 10.305 1.00 0.00 C ATOM 373 CG GLN A 30 -10.243 10.944 10.125 1.00 0.00 C ATOM 374 CD GLN A 30 -9.514 11.573 11.313 1.00 0.00 C ATOM 375 OE1 GLN A 30 -9.950 12.573 11.849 1.00 0.00 O ATOM 376 NE2 GLN A 30 -8.411 11.028 11.748 1.00 0.00 N ATOM 377 H GLN A 30 -11.332 11.908 7.910 1.00 0.00 H ATOM 378 HA GLN A 30 -12.286 9.465 9.035 1.00 0.00 H ATOM 379 HB2 GLN A 30 -11.992 12.162 10.394 1.00 0.00 H ATOM 380 HB3 GLN A 30 -12.068 10.594 11.199 1.00 0.00 H ATOM 381 HG2 GLN A 30 -10.004 9.892 10.070 1.00 0.00 H ATOM 382 HG3 GLN A 30 -9.933 11.431 9.214 1.00 0.00 H ATOM 383 HE21 GLN A 30 -8.058 10.223 11.316 1.00 0.00 H ATOM 384 HE22 GLN A 30 -7.936 11.424 12.510 1.00 0.00 H ATOM 385 N ALA A 31 -14.787 9.968 8.580 1.00 0.00 N ATOM 386 CA ALA A 31 -16.263 10.144 8.683 1.00 0.00 C ATOM 387 C ALA A 31 -16.713 9.831 10.112 1.00 0.00 C ATOM 388 O ALA A 31 -16.880 10.716 10.928 1.00 0.00 O ATOM 389 CB ALA A 31 -16.961 9.193 7.708 1.00 0.00 C ATOM 390 H ALA A 31 -14.417 9.257 8.014 1.00 0.00 H ATOM 391 HA ALA A 31 -16.521 11.164 8.440 1.00 0.00 H ATOM 392 HB1 ALA A 31 -16.700 9.461 6.695 1.00 0.00 H ATOM 393 HB2 ALA A 31 -18.031 9.269 7.837 1.00 0.00 H ATOM 394 HB3 ALA A 31 -16.645 8.180 7.905 1.00 0.00 H TER 395 ALA A 31