ATOM 1 N CYS A 1 26.764 9.873 18.340 1.00 0.00 N ATOM 2 CA CYS A 1 26.535 11.128 19.110 1.00 0.00 C ATOM 3 C CYS A 1 27.285 12.277 18.439 1.00 0.00 C ATOM 4 O CYS A 1 26.958 13.446 18.642 1.00 0.00 O ATOM 5 CB CYS A 1 27.032 10.939 20.546 1.00 0.00 C ATOM 6 SG CYS A 1 28.587 10.012 20.530 1.00 0.00 S ATOM 7 HA CYS A 1 25.478 11.351 19.122 1.00 0.00 H ATOM 8 HB2 CYS A 1 27.193 11.905 21.005 1.00 0.00 H ATOM 9 HB3 CYS A 1 26.294 10.392 21.113 1.00 0.00 H ATOM 10 N SER A 2 28.290 11.935 17.639 1.00 0.00 N ATOM 11 CA SER A 2 29.079 12.946 16.944 1.00 0.00 C ATOM 12 C SER A 2 29.827 12.327 15.768 1.00 0.00 C ATOM 13 O SER A 2 30.013 11.112 15.707 1.00 0.00 O ATOM 14 CB SER A 2 30.080 13.581 17.910 1.00 0.00 C ATOM 15 OG SER A 2 30.583 14.784 17.340 1.00 0.00 O ATOM 16 H SER A 2 28.506 10.986 17.515 1.00 0.00 H ATOM 17 HA SER A 2 28.417 13.713 16.573 1.00 0.00 H ATOM 18 HB2 SER A 2 29.592 13.808 18.842 1.00 0.00 H ATOM 19 HB3 SER A 2 30.893 12.890 18.091 1.00 0.00 H ATOM 20 HG SER A 2 31.540 14.763 17.400 1.00 0.00 H ATOM 21 N THR A 3 30.254 13.172 14.836 1.00 0.00 N ATOM 22 CA THR A 3 30.982 12.698 13.665 1.00 0.00 C ATOM 23 C THR A 3 32.298 12.046 14.079 1.00 0.00 C ATOM 24 O THR A 3 32.326 10.885 14.487 1.00 0.00 O ATOM 25 CB THR A 3 31.266 13.867 12.718 1.00 0.00 C ATOM 26 OG1 THR A 3 32.071 14.828 13.385 1.00 0.00 O ATOM 27 CG2 THR A 3 29.948 14.513 12.288 1.00 0.00 C ATOM 28 H THR A 3 30.077 14.131 14.937 1.00 0.00 H ATOM 29 HA THR A 3 30.378 11.969 13.147 1.00 0.00 H ATOM 30 HB THR A 3 31.786 13.506 11.844 1.00 0.00 H ATOM 31 HG1 THR A 3 32.136 14.572 14.308 1.00 0.00 H ATOM 32 HG21 THR A 3 29.326 13.777 11.802 1.00 0.00 H ATOM 33 HG22 THR A 3 30.151 15.323 11.603 1.00 0.00 H ATOM 34 HG23 THR A 3 29.435 14.898 13.157 1.00 0.00 H ATOM 35 N VAL A 4 33.386 12.803 13.975 1.00 0.00 N ATOM 36 CA VAL A 4 34.699 12.296 14.341 1.00 0.00 C ATOM 37 C VAL A 4 34.930 10.932 13.693 1.00 0.00 C ATOM 38 O VAL A 4 35.631 10.079 14.236 1.00 0.00 O ATOM 39 CB VAL A 4 34.796 12.192 15.866 1.00 0.00 C ATOM 40 CG1 VAL A 4 36.265 12.144 16.306 1.00 0.00 C ATOM 41 CG2 VAL A 4 34.116 13.412 16.494 1.00 0.00 C ATOM 42 H VAL A 4 33.303 13.716 13.646 1.00 0.00 H ATOM 43 HA VAL A 4 35.452 12.984 13.985 1.00 0.00 H ATOM 44 HB VAL A 4 34.295 11.299 16.194 1.00 0.00 H ATOM 45 HG11 VAL A 4 36.687 13.139 16.273 1.00 0.00 H ATOM 46 HG12 VAL A 4 36.821 11.498 15.644 1.00 0.00 H ATOM 47 HG13 VAL A 4 36.324 11.762 17.314 1.00 0.00 H ATOM 48 HG21 VAL A 4 34.291 13.412 17.560 1.00 0.00 H ATOM 49 HG22 VAL A 4 33.054 13.370 16.303 1.00 0.00 H ATOM 50 HG23 VAL A 4 34.524 14.314 16.063 1.00 0.00 H ATOM 51 N SER A 5 34.330 10.740 12.523 1.00 0.00 N ATOM 52 CA SER A 5 34.468 9.483 11.798 1.00 0.00 C ATOM 53 C SER A 5 35.869 9.385 11.184 1.00 0.00 C ATOM 54 O SER A 5 36.495 10.408 10.903 1.00 0.00 O ATOM 55 CB SER A 5 33.406 9.411 10.692 1.00 0.00 C ATOM 56 OG SER A 5 33.972 9.844 9.460 1.00 0.00 O ATOM 57 H SER A 5 33.784 11.458 12.139 1.00 0.00 H ATOM 58 HA SER A 5 34.318 8.670 12.489 1.00 0.00 H ATOM 59 HB2 SER A 5 33.053 8.399 10.581 1.00 0.00 H ATOM 60 HB3 SER A 5 32.573 10.050 10.956 1.00 0.00 H ATOM 61 HG SER A 5 34.330 9.074 9.012 1.00 0.00 H ATOM 62 N PRO A 6 36.375 8.193 10.970 1.00 0.00 N ATOM 63 CA PRO A 6 37.732 8.000 10.376 1.00 0.00 C ATOM 64 C PRO A 6 37.752 8.301 8.878 1.00 0.00 C ATOM 65 O PRO A 6 37.846 7.390 8.054 1.00 0.00 O ATOM 66 CB PRO A 6 38.027 6.519 10.645 1.00 0.00 C ATOM 67 CG PRO A 6 36.683 5.866 10.672 1.00 0.00 C ATOM 68 CD PRO A 6 35.724 6.900 11.267 1.00 0.00 C ATOM 69 HA PRO A 6 38.455 8.612 10.889 1.00 0.00 H ATOM 70 HB2 PRO A 6 38.641 6.103 9.856 1.00 0.00 H ATOM 71 HB3 PRO A 6 38.516 6.401 11.603 1.00 0.00 H ATOM 72 HG2 PRO A 6 36.378 5.605 9.665 1.00 0.00 H ATOM 73 HG3 PRO A 6 36.705 4.984 11.295 1.00 0.00 H ATOM 74 HD2 PRO A 6 34.756 6.838 10.791 1.00 0.00 H ATOM 75 HD3 PRO A 6 35.635 6.765 12.335 1.00 0.00 H ATOM 76 N GLY A 7 37.666 9.580 8.529 1.00 0.00 N ATOM 77 CA GLY A 7 37.680 9.967 7.123 1.00 0.00 C ATOM 78 C GLY A 7 39.051 9.709 6.512 1.00 0.00 C ATOM 79 O GLY A 7 39.178 8.966 5.537 1.00 0.00 O ATOM 80 H GLY A 7 37.594 10.268 9.221 1.00 0.00 H ATOM 81 HA2 GLY A 7 36.939 9.388 6.591 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.444 11.017 7.039 1.00 0.00 H ATOM 83 N VAL A 8 40.081 10.312 7.097 1.00 0.00 N ATOM 84 CA VAL A 8 41.437 10.120 6.600 1.00 0.00 C ATOM 85 C VAL A 8 41.838 8.658 6.761 1.00 0.00 C ATOM 86 O VAL A 8 42.352 8.038 5.831 1.00 0.00 O ATOM 87 CB VAL A 8 42.415 11.021 7.361 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.515 10.568 8.820 1.00 0.00 C ATOM 89 CG2 VAL A 8 43.798 10.941 6.708 1.00 0.00 C ATOM 90 H VAL A 8 39.927 10.887 7.876 1.00 0.00 H ATOM 91 HA VAL A 8 41.467 10.378 5.551 1.00 0.00 H ATOM 92 HB VAL A 8 42.060 12.041 7.328 1.00 0.00 H ATOM 93 HG11 VAL A 8 41.529 10.336 9.196 1.00 0.00 H ATOM 94 HG12 VAL A 8 42.948 11.360 9.412 1.00 0.00 H ATOM 95 HG13 VAL A 8 43.140 9.689 8.884 1.00 0.00 H ATOM 96 HG21 VAL A 8 44.211 9.955 6.862 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.449 11.678 7.154 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.709 11.133 5.649 1.00 0.00 H ATOM 99 N LEU A 9 41.580 8.113 7.947 1.00 0.00 N ATOM 100 CA LEU A 9 41.899 6.721 8.232 1.00 0.00 C ATOM 101 C LEU A 9 41.229 5.815 7.189 1.00 0.00 C ATOM 102 O LEU A 9 41.878 4.944 6.592 1.00 0.00 O ATOM 103 CB LEU A 9 41.406 6.377 9.661 1.00 0.00 C ATOM 104 CG LEU A 9 42.577 6.280 10.667 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.569 5.172 10.247 1.00 0.00 C ATOM 106 CD2 LEU A 9 43.299 7.633 10.757 1.00 0.00 C ATOM 107 H LEU A 9 41.158 8.657 8.644 1.00 0.00 H ATOM 108 HA LEU A 9 42.967 6.585 8.168 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.732 7.152 9.992 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.876 5.440 9.649 1.00 0.00 H ATOM 111 HG LEU A 9 42.176 6.037 11.641 1.00 0.00 H ATOM 112 HD11 LEU A 9 43.928 4.657 11.131 1.00 0.00 H ATOM 113 HD12 LEU A 9 44.404 5.610 9.721 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.079 4.459 9.597 1.00 0.00 H ATOM 115 HD21 LEU A 9 42.571 8.431 10.766 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.956 7.752 9.910 1.00 0.00 H ATOM 117 HD23 LEU A 9 43.879 7.669 11.667 1.00 0.00 H ATOM 118 N ALA A 10 39.937 6.037 6.953 1.00 0.00 N ATOM 119 CA ALA A 10 39.217 5.246 5.963 1.00 0.00 C ATOM 120 C ALA A 10 39.955 5.339 4.634 1.00 0.00 C ATOM 121 O ALA A 10 40.078 4.363 3.888 1.00 0.00 O ATOM 122 CB ALA A 10 37.788 5.770 5.804 1.00 0.00 C ATOM 123 H ALA A 10 39.468 6.752 7.438 1.00 0.00 H ATOM 124 HA ALA A 10 39.184 4.219 6.284 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.806 6.845 5.716 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.205 5.488 6.669 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.344 5.343 4.916 1.00 0.00 H ATOM 128 N GLY A 11 40.473 6.523 4.363 1.00 0.00 N ATOM 129 CA GLY A 11 41.223 6.745 3.139 1.00 0.00 C ATOM 130 C GLY A 11 42.461 5.856 3.112 1.00 0.00 C ATOM 131 O GLY A 11 42.860 5.359 2.056 1.00 0.00 O ATOM 132 H GLY A 11 40.361 7.254 5.007 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.596 6.515 2.290 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.529 7.779 3.089 1.00 0.00 H ATOM 135 N ILE A 12 43.068 5.654 4.280 1.00 0.00 N ATOM 136 CA ILE A 12 44.261 4.821 4.358 1.00 0.00 C ATOM 137 C ILE A 12 43.949 3.371 4.003 1.00 0.00 C ATOM 138 O ILE A 12 44.691 2.761 3.239 1.00 0.00 O ATOM 139 CB ILE A 12 44.898 4.886 5.753 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.237 6.345 6.121 1.00 0.00 C ATOM 141 CG2 ILE A 12 46.176 4.033 5.773 1.00 0.00 C ATOM 142 CD1 ILE A 12 46.121 6.995 5.045 1.00 0.00 C ATOM 143 H ILE A 12 42.710 6.071 5.094 1.00 0.00 H ATOM 144 HA ILE A 12 44.974 5.189 3.637 1.00 0.00 H ATOM 145 HB ILE A 12 44.198 4.489 6.477 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.326 6.907 6.216 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.761 6.359 7.064 1.00 0.00 H ATOM 148 HG21 ILE A 12 45.912 2.995 5.910 1.00 0.00 H ATOM 149 HG22 ILE A 12 46.813 4.350 6.584 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.706 4.147 4.837 1.00 0.00 H ATOM 151 HD11 ILE A 12 45.498 7.385 4.255 1.00 0.00 H ATOM 152 HD12 ILE A 12 46.803 6.263 4.637 1.00 0.00 H ATOM 153 HD13 ILE A 12 46.685 7.801 5.487 1.00 0.00 H ATOM 154 N VAL A 13 42.866 2.804 4.541 1.00 0.00 N ATOM 155 CA VAL A 13 42.555 1.412 4.206 1.00 0.00 C ATOM 156 C VAL A 13 42.374 1.291 2.698 1.00 0.00 C ATOM 157 O VAL A 13 42.870 0.347 2.074 1.00 0.00 O ATOM 158 CB VAL A 13 41.319 0.884 4.974 1.00 0.00 C ATOM 159 CG1 VAL A 13 41.218 1.589 6.328 1.00 0.00 C ATOM 160 CG2 VAL A 13 40.018 1.110 4.183 1.00 0.00 C ATOM 161 H VAL A 13 42.287 3.315 5.153 1.00 0.00 H ATOM 162 HA VAL A 13 43.412 0.812 4.481 1.00 0.00 H ATOM 163 HB VAL A 13 41.441 -0.179 5.144 1.00 0.00 H ATOM 164 HG11 VAL A 13 40.772 2.560 6.196 1.00 0.00 H ATOM 165 HG12 VAL A 13 42.202 1.704 6.755 1.00 0.00 H ATOM 166 HG13 VAL A 13 40.605 0.998 6.991 1.00 0.00 H ATOM 167 HG21 VAL A 13 39.955 0.386 3.384 1.00 0.00 H ATOM 168 HG22 VAL A 13 40.011 2.100 3.769 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.168 0.990 4.840 1.00 0.00 H ATOM 170 N VAL A 14 41.703 2.268 2.099 1.00 0.00 N ATOM 171 CA VAL A 14 41.534 2.239 0.655 1.00 0.00 C ATOM 172 C VAL A 14 42.918 2.148 0.022 1.00 0.00 C ATOM 173 O VAL A 14 43.138 1.405 -0.939 1.00 0.00 O ATOM 174 CB VAL A 14 40.810 3.502 0.179 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.769 3.529 -1.349 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.379 3.500 0.720 1.00 0.00 C ATOM 177 H VAL A 14 41.348 3.023 2.626 1.00 0.00 H ATOM 178 HA VAL A 14 40.957 1.369 0.379 1.00 0.00 H ATOM 179 HB VAL A 14 41.334 4.374 0.542 1.00 0.00 H ATOM 180 HG11 VAL A 14 40.092 4.305 -1.676 1.00 0.00 H ATOM 181 HG12 VAL A 14 40.425 2.573 -1.718 1.00 0.00 H ATOM 182 HG13 VAL A 14 41.757 3.730 -1.734 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.402 3.510 1.800 1.00 0.00 H ATOM 184 HG22 VAL A 14 38.866 2.612 0.379 1.00 0.00 H ATOM 185 HG23 VAL A 14 38.859 4.376 0.362 1.00 0.00 H ATOM 186 N GLY A 15 43.858 2.893 0.600 1.00 0.00 N ATOM 187 CA GLY A 15 45.233 2.883 0.121 1.00 0.00 C ATOM 188 C GLY A 15 45.853 1.500 0.299 1.00 0.00 C ATOM 189 O GLY A 15 46.685 1.079 -0.500 1.00 0.00 O ATOM 190 H GLY A 15 43.622 3.449 1.377 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.245 3.150 -0.927 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.810 3.603 0.681 1.00 0.00 H ATOM 193 N ASP A 16 45.440 0.793 1.351 1.00 0.00 N ATOM 194 CA ASP A 16 45.961 -0.545 1.608 1.00 0.00 C ATOM 195 C ASP A 16 45.654 -1.448 0.424 1.00 0.00 C ATOM 196 O ASP A 16 46.534 -2.140 -0.092 1.00 0.00 O ATOM 197 CB ASP A 16 45.336 -1.130 2.877 1.00 0.00 C ATOM 198 CG ASP A 16 46.077 -2.400 3.282 1.00 0.00 C ATOM 199 OD1 ASP A 16 47.203 -2.285 3.739 1.00 0.00 O ATOM 200 OD2 ASP A 16 45.509 -3.468 3.129 1.00 0.00 O ATOM 201 H ASP A 16 44.769 1.175 1.956 1.00 0.00 H ATOM 202 HA ASP A 16 47.030 -0.488 1.738 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.399 -0.407 3.675 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.302 -1.370 2.689 1.00 0.00 H ATOM 205 N LEU A 17 44.400 -1.423 -0.012 1.00 0.00 N ATOM 206 CA LEU A 17 43.991 -2.235 -1.152 1.00 0.00 C ATOM 207 C LEU A 17 44.783 -1.818 -2.391 1.00 0.00 C ATOM 208 O LEU A 17 45.201 -2.659 -3.189 1.00 0.00 O ATOM 209 CB LEU A 17 42.482 -2.062 -1.405 1.00 0.00 C ATOM 210 CG LEU A 17 41.688 -2.989 -0.478 1.00 0.00 C ATOM 211 CD1 LEU A 17 42.008 -2.657 0.980 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.190 -2.795 -0.725 1.00 0.00 C ATOM 213 H LEU A 17 43.743 -0.841 0.434 1.00 0.00 H ATOM 214 HA LEU A 17 44.200 -3.274 -0.939 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.203 -1.037 -1.211 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.254 -2.307 -2.432 1.00 0.00 H ATOM 217 HG LEU A 17 41.957 -4.016 -0.680 1.00 0.00 H ATOM 218 HD11 LEU A 17 43.006 -2.995 1.214 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.298 -3.152 1.626 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.945 -1.590 1.128 1.00 0.00 H ATOM 221 HD21 LEU A 17 39.629 -3.432 -0.058 1.00 0.00 H ATOM 222 HD22 LEU A 17 39.958 -3.052 -1.748 1.00 0.00 H ATOM 223 HD23 LEU A 17 39.926 -1.763 -0.545 1.00 0.00 H ATOM 224 N VAL A 18 44.989 -0.512 -2.540 1.00 0.00 N ATOM 225 CA VAL A 18 45.735 0.010 -3.681 1.00 0.00 C ATOM 226 C VAL A 18 47.160 -0.551 -3.699 1.00 0.00 C ATOM 227 O VAL A 18 47.663 -0.942 -4.750 1.00 0.00 O ATOM 228 CB VAL A 18 45.777 1.541 -3.618 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.691 2.081 -4.722 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.363 2.098 -3.813 1.00 0.00 C ATOM 231 H VAL A 18 44.632 0.114 -1.869 1.00 0.00 H ATOM 232 HA VAL A 18 45.232 -0.287 -4.590 1.00 0.00 H ATOM 233 HB VAL A 18 46.158 1.849 -2.656 1.00 0.00 H ATOM 234 HG11 VAL A 18 46.532 3.143 -4.831 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.463 1.584 -5.654 1.00 0.00 H ATOM 236 HG13 VAL A 18 47.722 1.895 -4.458 1.00 0.00 H ATOM 237 HG21 VAL A 18 44.089 2.031 -4.856 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.337 3.131 -3.500 1.00 0.00 H ATOM 239 HG23 VAL A 18 43.664 1.526 -3.221 1.00 0.00 H ATOM 240 N LEU A 19 47.803 -0.589 -2.535 1.00 0.00 N ATOM 241 CA LEU A 19 49.169 -1.106 -2.438 1.00 0.00 C ATOM 242 C LEU A 19 49.213 -2.576 -2.841 1.00 0.00 C ATOM 243 O LEU A 19 50.112 -3.007 -3.560 1.00 0.00 O ATOM 244 CB LEU A 19 49.685 -0.972 -0.999 1.00 0.00 C ATOM 245 CG LEU A 19 49.978 0.501 -0.663 1.00 0.00 C ATOM 246 CD1 LEU A 19 49.987 0.684 0.861 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.347 0.920 -1.225 1.00 0.00 C ATOM 248 H LEU A 19 47.355 -0.264 -1.727 1.00 0.00 H ATOM 249 HA LEU A 19 49.811 -0.545 -3.098 1.00 0.00 H ATOM 250 HB2 LEU A 19 48.931 -1.352 -0.322 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.586 -1.554 -0.885 1.00 0.00 H ATOM 252 HG LEU A 19 49.206 1.125 -1.089 1.00 0.00 H ATOM 253 HD11 LEU A 19 50.455 1.625 1.110 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.539 -0.126 1.321 1.00 0.00 H ATOM 255 HD13 LEU A 19 48.974 0.678 1.228 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.636 1.866 -0.789 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.285 1.028 -2.296 1.00 0.00 H ATOM 258 HD23 LEU A 19 52.089 0.174 -0.979 1.00 0.00 H ATOM 259 N THR A 20 48.244 -3.344 -2.361 1.00 0.00 N ATOM 260 CA THR A 20 48.195 -4.767 -2.668 1.00 0.00 C ATOM 261 C THR A 20 48.161 -5.002 -4.173 1.00 0.00 C ATOM 262 O THR A 20 48.948 -5.783 -4.704 1.00 0.00 O ATOM 263 CB THR A 20 46.952 -5.395 -2.031 1.00 0.00 C ATOM 264 OG1 THR A 20 46.827 -4.939 -0.693 1.00 0.00 O ATOM 265 CG2 THR A 20 47.084 -6.918 -2.044 1.00 0.00 C ATOM 266 H THR A 20 47.557 -2.948 -1.781 1.00 0.00 H ATOM 267 HA THR A 20 49.072 -5.244 -2.261 1.00 0.00 H ATOM 268 HB THR A 20 46.077 -5.109 -2.593 1.00 0.00 H ATOM 269 HG1 THR A 20 45.898 -4.764 -0.525 1.00 0.00 H ATOM 270 HG21 THR A 20 47.259 -7.256 -3.054 1.00 0.00 H ATOM 271 HG22 THR A 20 46.172 -7.360 -1.669 1.00 0.00 H ATOM 272 HG23 THR A 20 47.912 -7.215 -1.416 1.00 0.00 H ATOM 273 N VAL A 21 47.240 -4.332 -4.850 1.00 0.00 N ATOM 274 CA VAL A 21 47.099 -4.490 -6.296 1.00 0.00 C ATOM 275 C VAL A 21 48.280 -3.893 -7.059 1.00 0.00 C ATOM 276 O VAL A 21 48.669 -4.404 -8.110 1.00 0.00 O ATOM 277 CB VAL A 21 45.807 -3.815 -6.760 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.670 -3.953 -8.276 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.611 -4.482 -6.077 1.00 0.00 C ATOM 280 H VAL A 21 46.631 -3.727 -4.370 1.00 0.00 H ATOM 281 HA VAL A 21 47.038 -5.542 -6.523 1.00 0.00 H ATOM 282 HB VAL A 21 45.836 -2.768 -6.496 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.384 -3.305 -8.762 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.670 -3.673 -8.574 1.00 0.00 H ATOM 285 HG13 VAL A 21 45.859 -4.977 -8.564 1.00 0.00 H ATOM 286 HG21 VAL A 21 44.672 -5.552 -6.207 1.00 0.00 H ATOM 287 HG22 VAL A 21 43.696 -4.117 -6.520 1.00 0.00 H ATOM 288 HG23 VAL A 21 44.621 -4.245 -5.024 1.00 0.00 H ATOM 289 N LEU A 22 48.825 -2.797 -6.550 1.00 0.00 N ATOM 290 CA LEU A 22 49.932 -2.127 -7.221 1.00 0.00 C ATOM 291 C LEU A 22 51.185 -2.999 -7.270 1.00 0.00 C ATOM 292 O LEU A 22 51.711 -3.280 -8.353 1.00 0.00 O ATOM 293 CB LEU A 22 50.241 -0.807 -6.500 1.00 0.00 C ATOM 294 CG LEU A 22 51.483 -0.134 -7.101 1.00 0.00 C ATOM 295 CD1 LEU A 22 51.315 0.032 -8.617 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.660 1.243 -6.454 1.00 0.00 C ATOM 297 H LEU A 22 48.460 -2.417 -5.724 1.00 0.00 H ATOM 298 HA LEU A 22 49.630 -1.905 -8.231 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.395 -0.143 -6.597 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.419 -1.008 -5.453 1.00 0.00 H ATOM 301 HG LEU A 22 52.357 -0.737 -6.900 1.00 0.00 H ATOM 302 HD11 LEU A 22 50.299 0.322 -8.839 1.00 0.00 H ATOM 303 HD12 LEU A 22 51.538 -0.903 -9.108 1.00 0.00 H ATOM 304 HD13 LEU A 22 51.993 0.794 -8.978 1.00 0.00 H ATOM 305 HD21 LEU A 22 52.441 1.784 -6.967 1.00 0.00 H ATOM 306 HD22 LEU A 22 51.928 1.120 -5.416 1.00 0.00 H ATOM 307 HD23 LEU A 22 50.734 1.794 -6.525 1.00 0.00 H ATOM 308 N ILE A 23 51.673 -3.425 -6.110 1.00 0.00 N ATOM 309 CA ILE A 23 52.867 -4.243 -6.083 1.00 0.00 C ATOM 310 C ILE A 23 52.561 -5.612 -6.689 1.00 0.00 C ATOM 311 O ILE A 23 53.389 -6.181 -7.398 1.00 0.00 O ATOM 312 CB ILE A 23 53.401 -4.414 -4.649 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.308 -3.092 -3.843 1.00 0.00 C ATOM 314 CG2 ILE A 23 54.868 -4.882 -4.712 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.440 -2.128 -4.207 1.00 0.00 C ATOM 316 H ILE A 23 51.233 -3.186 -5.269 1.00 0.00 H ATOM 317 HA ILE A 23 53.623 -3.761 -6.686 1.00 0.00 H ATOM 318 HB ILE A 23 52.811 -5.168 -4.150 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.364 -2.612 -4.033 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.373 -3.323 -2.789 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.280 -4.915 -3.715 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.446 -4.198 -5.315 1.00 0.00 H ATOM 323 HG23 ILE A 23 54.916 -5.863 -5.156 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.310 -2.355 -3.602 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.121 -1.114 -4.013 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.687 -2.237 -5.253 1.00 0.00 H ATOM 327 N ALA A 24 51.362 -6.135 -6.403 1.00 0.00 N ATOM 328 CA ALA A 24 50.961 -7.438 -6.929 1.00 0.00 C ATOM 329 C ALA A 24 51.021 -7.439 -8.452 1.00 0.00 C ATOM 330 O ALA A 24 51.439 -8.422 -9.067 1.00 0.00 O ATOM 331 CB ALA A 24 49.541 -7.778 -6.480 1.00 0.00 C ATOM 332 H ALA A 24 50.740 -5.636 -5.831 1.00 0.00 H ATOM 333 HA ALA A 24 51.635 -8.191 -6.550 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.529 -7.944 -5.414 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.208 -8.673 -6.986 1.00 0.00 H ATOM 336 HB3 ALA A 24 48.882 -6.961 -6.727 1.00 0.00 H ATOM 337 N LEU A 25 50.604 -6.334 -9.058 1.00 0.00 N ATOM 338 CA LEU A 25 50.627 -6.226 -10.508 1.00 0.00 C ATOM 339 C LEU A 25 52.070 -6.157 -10.991 1.00 0.00 C ATOM 340 O LEU A 25 52.420 -6.725 -12.025 1.00 0.00 O ATOM 341 CB LEU A 25 49.855 -4.977 -10.960 1.00 0.00 C ATOM 342 CG LEU A 25 49.969 -4.791 -12.483 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.508 -6.062 -13.213 1.00 0.00 C ATOM 344 CD2 LEU A 25 49.087 -3.612 -12.908 1.00 0.00 C ATOM 345 H LEU A 25 50.282 -5.577 -8.521 1.00 0.00 H ATOM 346 HA LEU A 25 50.157 -7.102 -10.928 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.815 -5.084 -10.691 1.00 0.00 H ATOM 348 HB3 LEU A 25 50.264 -4.109 -10.466 1.00 0.00 H ATOM 349 HG LEU A 25 50.995 -4.581 -12.745 1.00 0.00 H ATOM 350 HD11 LEU A 25 49.236 -5.819 -14.231 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.653 -6.483 -12.704 1.00 0.00 H ATOM 352 HD13 LEU A 25 50.311 -6.784 -13.222 1.00 0.00 H ATOM 353 HD21 LEU A 25 49.049 -3.562 -13.986 1.00 0.00 H ATOM 354 HD22 LEU A 25 49.501 -2.694 -12.520 1.00 0.00 H ATOM 355 HD23 LEU A 25 48.090 -3.750 -12.518 1.00 0.00 H ATOM 356 N ALA A 26 52.903 -5.449 -10.233 1.00 0.00 N ATOM 357 CA ALA A 26 54.311 -5.303 -10.593 1.00 0.00 C ATOM 358 C ALA A 26 55.030 -6.656 -10.604 1.00 0.00 C ATOM 359 O ALA A 26 55.669 -7.013 -11.596 1.00 0.00 O ATOM 360 CB ALA A 26 55.005 -4.364 -9.606 1.00 0.00 C ATOM 361 H ALA A 26 52.563 -5.008 -9.420 1.00 0.00 H ATOM 362 HA ALA A 26 54.373 -4.870 -11.581 1.00 0.00 H ATOM 363 HB1 ALA A 26 54.373 -3.509 -9.418 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.944 -4.033 -10.025 1.00 0.00 H ATOM 365 HB3 ALA A 26 55.187 -4.886 -8.679 1.00 0.00 H ATOM 366 N VAL A 27 54.939 -7.403 -9.502 1.00 0.00 N ATOM 367 CA VAL A 27 55.606 -8.704 -9.421 1.00 0.00 C ATOM 368 C VAL A 27 55.061 -9.681 -10.460 1.00 0.00 C ATOM 369 O VAL A 27 55.826 -10.372 -11.133 1.00 0.00 O ATOM 370 CB VAL A 27 55.433 -9.303 -8.022 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.151 -8.424 -6.999 1.00 0.00 C ATOM 372 CG2 VAL A 27 53.946 -9.380 -7.673 1.00 0.00 C ATOM 373 H VAL A 27 54.426 -7.072 -8.728 1.00 0.00 H ATOM 374 HA VAL A 27 56.660 -8.561 -9.603 1.00 0.00 H ATOM 375 HB VAL A 27 55.860 -10.296 -8.003 1.00 0.00 H ATOM 376 HG11 VAL A 27 55.933 -7.384 -7.199 1.00 0.00 H ATOM 377 HG12 VAL A 27 57.214 -8.589 -7.071 1.00 0.00 H ATOM 378 HG13 VAL A 27 55.815 -8.677 -6.004 1.00 0.00 H ATOM 379 HG21 VAL A 27 53.485 -10.187 -8.223 1.00 0.00 H ATOM 380 HG22 VAL A 27 53.471 -8.450 -7.935 1.00 0.00 H ATOM 381 HG23 VAL A 27 53.831 -9.556 -6.613 1.00 0.00 H ATOM 382 N TYR A 28 53.741 -9.749 -10.576 1.00 0.00 N ATOM 383 CA TYR A 28 53.116 -10.663 -11.527 1.00 0.00 C ATOM 384 C TYR A 28 53.529 -10.339 -12.962 1.00 0.00 C ATOM 385 O TYR A 28 53.824 -11.239 -13.748 1.00 0.00 O ATOM 386 CB TYR A 28 51.595 -10.581 -11.408 1.00 0.00 C ATOM 387 CG TYR A 28 50.966 -11.525 -12.405 1.00 0.00 C ATOM 388 CD1 TYR A 28 50.817 -12.879 -12.089 1.00 0.00 C ATOM 389 CD2 TYR A 28 50.538 -11.044 -13.647 1.00 0.00 C ATOM 390 CE1 TYR A 28 50.239 -13.755 -13.016 1.00 0.00 C ATOM 391 CE2 TYR A 28 49.959 -11.919 -14.575 1.00 0.00 C ATOM 392 CZ TYR A 28 49.810 -13.274 -14.258 1.00 0.00 C ATOM 393 OH TYR A 28 49.240 -14.137 -15.172 1.00 0.00 O ATOM 394 H TYR A 28 53.175 -9.185 -10.006 1.00 0.00 H ATOM 395 HA TYR A 28 53.427 -11.671 -11.295 1.00 0.00 H ATOM 396 HB2 TYR A 28 51.295 -10.859 -10.408 1.00 0.00 H ATOM 397 HB3 TYR A 28 51.271 -9.572 -11.615 1.00 0.00 H ATOM 398 HD1 TYR A 28 51.149 -13.250 -11.130 1.00 0.00 H ATOM 399 HD2 TYR A 28 50.653 -9.998 -13.891 1.00 0.00 H ATOM 400 HE1 TYR A 28 50.124 -14.801 -12.772 1.00 0.00 H ATOM 401 HE2 TYR A 28 49.629 -11.549 -15.534 1.00 0.00 H ATOM 402 HH TYR A 28 48.724 -14.785 -14.687 1.00 0.00 H ATOM 403 N PHE A 29 53.531 -9.054 -13.302 1.00 0.00 N ATOM 404 CA PHE A 29 53.893 -8.632 -14.652 1.00 0.00 C ATOM 405 C PHE A 29 55.319 -9.053 -14.997 1.00 0.00 C ATOM 406 O PHE A 29 55.549 -9.709 -16.013 1.00 0.00 O ATOM 407 CB PHE A 29 53.764 -7.112 -14.773 1.00 0.00 C ATOM 408 CG PHE A 29 54.169 -6.677 -16.163 1.00 0.00 C ATOM 409 CD1 PHE A 29 53.315 -6.916 -17.247 1.00 0.00 C ATOM 410 CD2 PHE A 29 55.397 -6.034 -16.369 1.00 0.00 C ATOM 411 CE1 PHE A 29 53.686 -6.513 -18.535 1.00 0.00 C ATOM 412 CE2 PHE A 29 55.768 -5.631 -17.657 1.00 0.00 C ATOM 413 CZ PHE A 29 54.913 -5.870 -18.740 1.00 0.00 C ATOM 414 H PHE A 29 53.276 -8.380 -12.639 1.00 0.00 H ATOM 415 HA PHE A 29 53.214 -9.092 -15.354 1.00 0.00 H ATOM 416 HB2 PHE A 29 52.739 -6.824 -14.590 1.00 0.00 H ATOM 417 HB3 PHE A 29 54.406 -6.638 -14.045 1.00 0.00 H ATOM 418 HD1 PHE A 29 52.368 -7.411 -17.088 1.00 0.00 H ATOM 419 HD2 PHE A 29 56.056 -5.849 -15.535 1.00 0.00 H ATOM 420 HE1 PHE A 29 53.027 -6.697 -19.370 1.00 0.00 H ATOM 421 HE2 PHE A 29 56.715 -5.136 -17.817 1.00 0.00 H ATOM 422 HZ PHE A 29 55.200 -5.560 -19.734 1.00 0.00 H ATOM 423 N LEU A 30 56.269 -8.679 -14.146 1.00 0.00 N ATOM 424 CA LEU A 30 57.669 -9.027 -14.373 1.00 0.00 C ATOM 425 C LEU A 30 58.517 -8.596 -13.181 1.00 0.00 C ATOM 426 O LEU A 30 59.203 -7.574 -13.229 1.00 0.00 O ATOM 427 CB LEU A 30 58.185 -8.344 -15.649 1.00 0.00 C ATOM 428 CG LEU A 30 59.633 -8.774 -15.943 1.00 0.00 C ATOM 429 CD1 LEU A 30 59.699 -10.289 -16.217 1.00 0.00 C ATOM 430 CD2 LEU A 30 60.139 -8.004 -17.170 1.00 0.00 C ATOM 431 H LEU A 30 56.025 -8.159 -13.350 1.00 0.00 H ATOM 432 HA LEU A 30 57.746 -10.095 -14.492 1.00 0.00 H ATOM 433 HB2 LEU A 30 57.558 -8.619 -16.482 1.00 0.00 H ATOM 434 HB3 LEU A 30 58.154 -7.273 -15.519 1.00 0.00 H ATOM 435 HG LEU A 30 60.259 -8.539 -15.095 1.00 0.00 H ATOM 436 HD11 LEU A 30 59.798 -10.818 -15.280 1.00 0.00 H ATOM 437 HD12 LEU A 30 60.554 -10.510 -16.840 1.00 0.00 H ATOM 438 HD13 LEU A 30 58.798 -10.609 -16.718 1.00 0.00 H ATOM 439 HD21 LEU A 30 59.965 -6.947 -17.029 1.00 0.00 H ATOM 440 HD22 LEU A 30 59.613 -8.342 -18.049 1.00 0.00 H ATOM 441 HD23 LEU A 30 61.198 -8.181 -17.294 1.00 0.00 H ATOM 442 N GLY A 31 58.466 -9.380 -12.110 1.00 0.00 N ATOM 443 CA GLY A 31 59.235 -9.065 -10.913 1.00 0.00 C ATOM 444 C GLY A 31 60.705 -8.849 -11.253 1.00 0.00 C ATOM 445 O GLY A 31 61.249 -9.509 -12.139 1.00 0.00 O ATOM 446 H GLY A 31 57.902 -10.180 -12.126 1.00 0.00 H ATOM 447 HA2 GLY A 31 58.837 -8.167 -10.462 1.00 0.00 H ATOM 448 HA3 GLY A 31 59.152 -9.882 -10.212 1.00 0.00 H ATOM 449 N ARG A 32 61.343 -7.921 -10.548 1.00 0.00 N ATOM 450 CA ARG A 32 62.751 -7.630 -10.790 1.00 0.00 C ATOM 451 C ARG A 32 63.581 -8.904 -10.681 1.00 0.00 C ATOM 452 O ARG A 32 63.889 -9.363 -9.580 1.00 0.00 O ATOM 453 CB ARG A 32 63.261 -6.599 -9.778 1.00 0.00 C ATOM 454 CG ARG A 32 62.296 -5.409 -9.706 1.00 0.00 C ATOM 455 CD ARG A 32 62.179 -4.743 -11.080 1.00 0.00 C ATOM 456 NE ARG A 32 61.641 -3.394 -10.940 1.00 0.00 N ATOM 457 CZ ARG A 32 60.336 -3.186 -10.796 1.00 0.00 C ATOM 458 NH1 ARG A 32 59.512 -4.198 -10.769 1.00 0.00 N ATOM 459 NH2 ARG A 32 59.877 -1.970 -10.680 1.00 0.00 N ATOM 460 H ARG A 32 60.858 -7.425 -9.857 1.00 0.00 H ATOM 461 HA ARG A 32 62.861 -7.227 -11.786 1.00 0.00 H ATOM 462 HB2 ARG A 32 63.336 -7.061 -8.805 1.00 0.00 H ATOM 463 HB3 ARG A 32 64.236 -6.249 -10.085 1.00 0.00 H ATOM 464 HG2 ARG A 32 61.323 -5.755 -9.390 1.00 0.00 H ATOM 465 HG3 ARG A 32 62.670 -4.690 -8.993 1.00 0.00 H ATOM 466 HD2 ARG A 32 63.153 -4.690 -11.541 1.00 0.00 H ATOM 467 HD3 ARG A 32 61.519 -5.328 -11.706 1.00 0.00 H ATOM 468 HE ARG A 32 62.251 -2.628 -10.954 1.00 0.00 H ATOM 469 HH11 ARG A 32 59.864 -5.130 -10.856 1.00 0.00 H ATOM 470 HH12 ARG A 32 58.531 -4.042 -10.661 1.00 0.00 H ATOM 471 HH21 ARG A 32 60.508 -1.194 -10.698 1.00 0.00 H ATOM 472 HH22 ARG A 32 58.896 -1.814 -10.572 1.00 0.00 H ATOM 473 N LEU A 33 63.940 -9.471 -11.828 1.00 0.00 N ATOM 474 CA LEU A 33 64.735 -10.694 -11.850 1.00 0.00 C ATOM 475 C LEU A 33 64.164 -11.717 -10.872 1.00 0.00 C ATOM 476 CB LEU A 33 66.191 -10.370 -11.485 1.00 0.00 C ATOM 477 CG LEU A 33 67.006 -11.662 -11.318 1.00 0.00 C ATOM 478 CD1 LEU A 33 66.839 -12.554 -12.554 1.00 0.00 C ATOM 479 CD2 LEU A 33 68.485 -11.299 -11.149 1.00 0.00 C ATOM 480 H LEU A 33 63.665 -9.060 -12.674 1.00 0.00 H ATOM 481 HA LEU A 33 64.706 -11.105 -12.847 1.00 0.00 H ATOM 482 HB2 LEU A 33 66.630 -9.772 -12.269 1.00 0.00 H ATOM 483 HB3 LEU A 33 66.212 -9.815 -10.559 1.00 0.00 H ATOM 484 HG LEU A 33 66.667 -12.194 -10.441 1.00 0.00 H ATOM 485 HD11 LEU A 33 67.644 -13.273 -12.597 1.00 0.00 H ATOM 486 HD12 LEU A 33 66.854 -11.945 -13.446 1.00 0.00 H ATOM 487 HD13 LEU A 33 65.896 -13.077 -12.494 1.00 0.00 H ATOM 488 HD21 LEU A 33 69.081 -12.199 -11.169 1.00 0.00 H ATOM 489 HD22 LEU A 33 68.626 -10.795 -10.205 1.00 0.00 H ATOM 490 HD23 LEU A 33 68.790 -10.647 -11.954 1.00 0.00 H TER 491 LEU A 33 ATOM 492 N CYS B 1 27.058 5.612 23.431 1.00 0.00 N ATOM 493 CA CYS B 1 27.754 6.045 22.187 1.00 0.00 C ATOM 494 C CYS B 1 29.200 5.559 22.221 1.00 0.00 C ATOM 495 O CYS B 1 29.901 5.593 21.210 1.00 0.00 O ATOM 496 CB CYS B 1 27.708 7.574 22.090 1.00 0.00 C ATOM 497 SG CYS B 1 28.011 8.082 20.379 1.00 0.00 S ATOM 498 HA CYS B 1 27.253 5.617 21.330 1.00 0.00 H ATOM 499 HB2 CYS B 1 26.736 7.925 22.401 1.00 0.00 H ATOM 500 HB3 CYS B 1 28.466 8.000 22.732 1.00 0.00 H ATOM 501 N SER B 2 29.638 5.105 23.392 1.00 0.00 N ATOM 502 CA SER B 2 31.002 4.611 23.551 1.00 0.00 C ATOM 503 C SER B 2 32.001 5.567 22.908 1.00 0.00 C ATOM 504 O SER B 2 33.158 5.210 22.683 1.00 0.00 O ATOM 505 CB SER B 2 31.134 3.228 22.910 1.00 0.00 C ATOM 506 OG SER B 2 30.059 2.405 23.345 1.00 0.00 O ATOM 507 H SER B 2 29.033 5.101 24.163 1.00 0.00 H ATOM 508 HA SER B 2 31.223 4.529 24.605 1.00 0.00 H ATOM 509 HB2 SER B 2 31.097 3.321 21.838 1.00 0.00 H ATOM 510 HB3 SER B 2 32.079 2.788 23.199 1.00 0.00 H ATOM 511 HG SER B 2 30.417 1.737 23.935 1.00 0.00 H ATOM 512 N THR B 3 31.548 6.782 22.616 1.00 0.00 N ATOM 513 CA THR B 3 32.414 7.780 21.999 1.00 0.00 C ATOM 514 C THR B 3 33.009 7.246 20.699 1.00 0.00 C ATOM 515 O THR B 3 33.040 6.037 20.470 1.00 0.00 O ATOM 516 CB THR B 3 33.542 8.161 22.961 1.00 0.00 C ATOM 517 OG1 THR B 3 32.983 8.643 24.175 1.00 0.00 O ATOM 518 CG2 THR B 3 34.411 9.251 22.328 1.00 0.00 C ATOM 519 H THR B 3 30.618 7.010 22.818 1.00 0.00 H ATOM 520 HA THR B 3 31.831 8.662 21.780 1.00 0.00 H ATOM 521 HB THR B 3 34.152 7.294 23.163 1.00 0.00 H ATOM 522 HG1 THR B 3 33.680 9.083 24.668 1.00 0.00 H ATOM 523 HG21 THR B 3 35.027 9.706 23.090 1.00 0.00 H ATOM 524 HG22 THR B 3 33.777 10.003 21.882 1.00 0.00 H ATOM 525 HG23 THR B 3 35.041 8.813 21.568 1.00 0.00 H ATOM 526 N VAL B 4 33.479 8.157 19.852 1.00 0.00 N ATOM 527 CA VAL B 4 34.073 7.775 18.574 1.00 0.00 C ATOM 528 C VAL B 4 35.553 7.447 18.760 1.00 0.00 C ATOM 529 O VAL B 4 36.344 8.307 19.148 1.00 0.00 O ATOM 530 CB VAL B 4 33.914 8.930 17.578 1.00 0.00 C ATOM 531 CG1 VAL B 4 34.252 8.467 16.154 1.00 0.00 C ATOM 532 CG2 VAL B 4 32.469 9.433 17.623 1.00 0.00 C ATOM 533 H VAL B 4 33.427 9.106 20.089 1.00 0.00 H ATOM 534 HA VAL B 4 33.562 6.904 18.192 1.00 0.00 H ATOM 535 HB VAL B 4 34.581 9.730 17.863 1.00 0.00 H ATOM 536 HG11 VAL B 4 33.839 7.484 15.980 1.00 0.00 H ATOM 537 HG12 VAL B 4 35.325 8.431 16.033 1.00 0.00 H ATOM 538 HG13 VAL B 4 33.834 9.163 15.437 1.00 0.00 H ATOM 539 HG21 VAL B 4 32.275 9.892 18.581 1.00 0.00 H ATOM 540 HG22 VAL B 4 31.794 8.601 17.480 1.00 0.00 H ATOM 541 HG23 VAL B 4 32.315 10.159 16.838 1.00 0.00 H ATOM 542 N SER B 5 35.921 6.195 18.491 1.00 0.00 N ATOM 543 CA SER B 5 37.308 5.764 18.644 1.00 0.00 C ATOM 544 C SER B 5 37.597 4.544 17.768 1.00 0.00 C ATOM 545 O SER B 5 37.592 3.413 18.253 1.00 0.00 O ATOM 546 CB SER B 5 37.578 5.408 20.107 1.00 0.00 C ATOM 547 OG SER B 5 37.043 6.426 20.945 1.00 0.00 O ATOM 548 H SER B 5 35.247 5.550 18.193 1.00 0.00 H ATOM 549 HA SER B 5 37.964 6.571 18.361 1.00 0.00 H ATOM 550 HB2 SER B 5 37.108 4.470 20.345 1.00 0.00 H ATOM 551 HB3 SER B 5 38.645 5.324 20.265 1.00 0.00 H ATOM 552 HG SER B 5 36.389 6.023 21.521 1.00 0.00 H ATOM 553 N PRO B 6 37.853 4.746 16.499 1.00 0.00 N ATOM 554 CA PRO B 6 38.150 3.632 15.557 1.00 0.00 C ATOM 555 C PRO B 6 39.605 3.182 15.660 1.00 0.00 C ATOM 556 O PRO B 6 40.458 3.616 14.890 1.00 0.00 O ATOM 557 CB PRO B 6 37.831 4.241 14.189 1.00 0.00 C ATOM 558 CG PRO B 6 38.139 5.701 14.338 1.00 0.00 C ATOM 559 CD PRO B 6 37.889 6.055 15.815 1.00 0.00 C ATOM 560 HA PRO B 6 37.495 2.796 15.741 1.00 0.00 H ATOM 561 HB2 PRO B 6 38.446 3.794 13.421 1.00 0.00 H ATOM 562 HB3 PRO B 6 36.784 4.107 13.955 1.00 0.00 H ATOM 563 HG2 PRO B 6 39.174 5.889 14.077 1.00 0.00 H ATOM 564 HG3 PRO B 6 37.487 6.288 13.706 1.00 0.00 H ATOM 565 HD2 PRO B 6 38.698 6.664 16.196 1.00 0.00 H ATOM 566 HD3 PRO B 6 36.942 6.563 15.934 1.00 0.00 H ATOM 567 N GLY B 7 39.876 2.313 16.629 1.00 0.00 N ATOM 568 CA GLY B 7 41.227 1.809 16.836 1.00 0.00 C ATOM 569 C GLY B 7 41.628 0.856 15.717 1.00 0.00 C ATOM 570 O GLY B 7 42.764 0.886 15.237 1.00 0.00 O ATOM 571 H GLY B 7 39.153 2.007 17.216 1.00 0.00 H ATOM 572 HA2 GLY B 7 41.916 2.641 16.859 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.270 1.285 17.779 1.00 0.00 H ATOM 574 N VAL B 8 40.692 0.008 15.302 1.00 0.00 N ATOM 575 CA VAL B 8 40.974 -0.942 14.238 1.00 0.00 C ATOM 576 C VAL B 8 41.557 -0.212 13.032 1.00 0.00 C ATOM 577 O VAL B 8 42.477 -0.711 12.386 1.00 0.00 O ATOM 578 CB VAL B 8 39.698 -1.702 13.850 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.663 -0.735 13.271 1.00 0.00 C ATOM 580 CG2 VAL B 8 40.036 -2.776 12.808 1.00 0.00 C ATOM 581 H VAL B 8 39.804 0.023 15.716 1.00 0.00 H ATOM 582 HA VAL B 8 41.704 -1.653 14.596 1.00 0.00 H ATOM 583 HB VAL B 8 39.287 -2.176 14.730 1.00 0.00 H ATOM 584 HG11 VAL B 8 37.681 -1.181 13.333 1.00 0.00 H ATOM 585 HG12 VAL B 8 38.898 -0.530 12.239 1.00 0.00 H ATOM 586 HG13 VAL B 8 38.674 0.187 13.834 1.00 0.00 H ATOM 587 HG21 VAL B 8 40.485 -2.312 11.943 1.00 0.00 H ATOM 588 HG22 VAL B 8 39.132 -3.288 12.512 1.00 0.00 H ATOM 589 HG23 VAL B 8 40.728 -3.487 13.235 1.00 0.00 H ATOM 590 N LEU B 9 41.040 0.983 12.745 1.00 0.00 N ATOM 591 CA LEU B 9 41.553 1.767 11.620 1.00 0.00 C ATOM 592 C LEU B 9 43.069 1.960 11.775 1.00 0.00 C ATOM 593 O LEU B 9 43.840 1.684 10.852 1.00 0.00 O ATOM 594 CB LEU B 9 40.855 3.142 11.579 1.00 0.00 C ATOM 595 CG LEU B 9 39.598 3.122 10.679 1.00 0.00 C ATOM 596 CD1 LEU B 9 39.982 3.039 9.176 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.697 1.938 11.065 1.00 0.00 C ATOM 598 H LEU B 9 40.318 1.349 13.304 1.00 0.00 H ATOM 599 HA LEU B 9 41.359 1.237 10.698 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.565 3.414 12.577 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.537 3.879 11.206 1.00 0.00 H ATOM 602 HG LEU B 9 39.050 4.039 10.841 1.00 0.00 H ATOM 603 HD11 LEU B 9 39.508 3.853 8.640 1.00 0.00 H ATOM 604 HD12 LEU B 9 39.647 2.103 8.758 1.00 0.00 H ATOM 605 HD13 LEU B 9 41.055 3.117 9.056 1.00 0.00 H ATOM 606 HD21 LEU B 9 37.681 2.150 10.767 1.00 0.00 H ATOM 607 HD22 LEU B 9 38.732 1.787 12.134 1.00 0.00 H ATOM 608 HD23 LEU B 9 39.039 1.047 10.561 1.00 0.00 H ATOM 609 N ALA B 10 43.490 2.425 12.953 1.00 0.00 N ATOM 610 CA ALA B 10 44.911 2.636 13.217 1.00 0.00 C ATOM 611 C ALA B 10 45.678 1.357 12.920 1.00 0.00 C ATOM 612 O ALA B 10 46.784 1.372 12.356 1.00 0.00 O ATOM 613 CB ALA B 10 45.120 3.029 14.681 1.00 0.00 C ATOM 614 H ALA B 10 42.834 2.621 13.654 1.00 0.00 H ATOM 615 HA ALA B 10 45.276 3.426 12.588 1.00 0.00 H ATOM 616 HB1 ALA B 10 44.799 2.221 15.320 1.00 0.00 H ATOM 617 HB2 ALA B 10 44.541 3.915 14.901 1.00 0.00 H ATOM 618 HB3 ALA B 10 46.167 3.231 14.853 1.00 0.00 H ATOM 619 N GLY B 11 45.063 0.247 13.295 1.00 0.00 N ATOM 620 CA GLY B 11 45.661 -1.060 13.071 1.00 0.00 C ATOM 621 C GLY B 11 45.936 -1.263 11.590 1.00 0.00 C ATOM 622 O GLY B 11 47.001 -1.749 11.202 1.00 0.00 O ATOM 623 H GLY B 11 44.182 0.313 13.721 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.590 -1.126 13.621 1.00 0.00 H ATOM 625 HA3 GLY B 11 44.986 -1.829 13.415 1.00 0.00 H ATOM 626 N ILE B 12 44.976 -0.872 10.758 1.00 0.00 N ATOM 627 CA ILE B 12 45.151 -1.011 9.325 1.00 0.00 C ATOM 628 C ILE B 12 46.334 -0.158 8.872 1.00 0.00 C ATOM 629 O ILE B 12 47.135 -0.610 8.071 1.00 0.00 O ATOM 630 CB ILE B 12 43.861 -0.621 8.563 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.863 -1.799 8.553 1.00 0.00 C ATOM 632 CG2 ILE B 12 44.198 -0.255 7.111 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.231 -1.970 9.931 1.00 0.00 C ATOM 634 H ILE B 12 44.150 -0.479 11.114 1.00 0.00 H ATOM 635 HA ILE B 12 45.386 -2.043 9.113 1.00 0.00 H ATOM 636 HB ILE B 12 43.406 0.231 9.048 1.00 0.00 H ATOM 637 HG12 ILE B 12 42.085 -1.596 7.831 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.373 -2.710 8.276 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.947 -0.938 6.732 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.581 0.754 7.076 1.00 0.00 H ATOM 641 HG23 ILE B 12 43.311 -0.324 6.504 1.00 0.00 H ATOM 642 HD11 ILE B 12 42.997 -2.198 10.655 1.00 0.00 H ATOM 643 HD12 ILE B 12 41.516 -2.779 9.898 1.00 0.00 H ATOM 644 HD13 ILE B 12 41.727 -1.057 10.209 1.00 0.00 H ATOM 645 N VAL B 13 46.457 1.067 9.388 1.00 0.00 N ATOM 646 CA VAL B 13 47.584 1.916 8.995 1.00 0.00 C ATOM 647 C VAL B 13 48.873 1.125 9.127 1.00 0.00 C ATOM 648 O VAL B 13 49.668 1.041 8.187 1.00 0.00 O ATOM 649 CB VAL B 13 47.670 3.163 9.870 1.00 0.00 C ATOM 650 CG1 VAL B 13 48.797 4.061 9.359 1.00 0.00 C ATOM 651 CG2 VAL B 13 46.353 3.927 9.801 1.00 0.00 C ATOM 652 H VAL B 13 45.798 1.395 10.038 1.00 0.00 H ATOM 653 HA VAL B 13 47.463 2.216 7.966 1.00 0.00 H ATOM 654 HB VAL B 13 47.872 2.876 10.892 1.00 0.00 H ATOM 655 HG11 VAL B 13 48.685 4.205 8.294 1.00 0.00 H ATOM 656 HG12 VAL B 13 49.751 3.597 9.561 1.00 0.00 H ATOM 657 HG13 VAL B 13 48.750 5.018 9.856 1.00 0.00 H ATOM 658 HG21 VAL B 13 45.531 3.244 9.950 1.00 0.00 H ATOM 659 HG22 VAL B 13 46.260 4.395 8.833 1.00 0.00 H ATOM 660 HG23 VAL B 13 46.341 4.685 10.569 1.00 0.00 H ATOM 661 N VAL B 14 49.058 0.514 10.291 1.00 0.00 N ATOM 662 CA VAL B 14 50.243 -0.298 10.509 1.00 0.00 C ATOM 663 C VAL B 14 50.287 -1.396 9.454 1.00 0.00 C ATOM 664 O VAL B 14 51.357 -1.795 8.995 1.00 0.00 O ATOM 665 CB VAL B 14 50.213 -0.910 11.911 1.00 0.00 C ATOM 666 CG1 VAL B 14 51.338 -1.940 12.054 1.00 0.00 C ATOM 667 CG2 VAL B 14 50.406 0.200 12.946 1.00 0.00 C ATOM 668 H VAL B 14 48.379 0.595 11.001 1.00 0.00 H ATOM 669 HA VAL B 14 51.121 0.324 10.410 1.00 0.00 H ATOM 670 HB VAL B 14 49.260 -1.394 12.073 1.00 0.00 H ATOM 671 HG11 VAL B 14 52.253 -1.532 11.651 1.00 0.00 H ATOM 672 HG12 VAL B 14 51.075 -2.837 11.514 1.00 0.00 H ATOM 673 HG13 VAL B 14 51.477 -2.178 13.099 1.00 0.00 H ATOM 674 HG21 VAL B 14 51.291 0.769 12.703 1.00 0.00 H ATOM 675 HG22 VAL B 14 50.518 -0.238 13.926 1.00 0.00 H ATOM 676 HG23 VAL B 14 49.546 0.852 12.938 1.00 0.00 H ATOM 677 N GLY B 15 49.105 -1.869 9.066 1.00 0.00 N ATOM 678 CA GLY B 15 49.004 -2.913 8.055 1.00 0.00 C ATOM 679 C GLY B 15 49.510 -2.420 6.700 1.00 0.00 C ATOM 680 O GLY B 15 50.179 -3.152 5.984 1.00 0.00 O ATOM 681 H GLY B 15 48.286 -1.503 9.465 1.00 0.00 H ATOM 682 HA2 GLY B 15 49.592 -3.765 8.367 1.00 0.00 H ATOM 683 HA3 GLY B 15 47.971 -3.211 7.955 1.00 0.00 H ATOM 684 N ASP B 16 49.186 -1.173 6.366 1.00 0.00 N ATOM 685 CA ASP B 16 49.611 -0.579 5.103 1.00 0.00 C ATOM 686 C ASP B 16 51.129 -0.524 5.041 1.00 0.00 C ATOM 687 O ASP B 16 51.738 -0.870 4.028 1.00 0.00 O ATOM 688 CB ASP B 16 49.037 0.839 4.991 1.00 0.00 C ATOM 689 CG ASP B 16 49.523 1.529 3.717 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.707 1.454 3.435 1.00 0.00 O ATOM 691 OD2 ASP B 16 48.702 2.134 3.048 1.00 0.00 O ATOM 692 H ASP B 16 48.653 -0.637 6.988 1.00 0.00 H ATOM 693 HA ASP B 16 49.242 -1.176 4.283 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.959 0.785 4.976 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.350 1.417 5.848 1.00 0.00 H ATOM 696 N LEU B 17 51.730 -0.083 6.135 1.00 0.00 N ATOM 697 CA LEU B 17 53.179 0.022 6.215 1.00 0.00 C ATOM 698 C LEU B 17 53.826 -1.351 6.039 1.00 0.00 C ATOM 699 O LEU B 17 54.834 -1.494 5.341 1.00 0.00 O ATOM 700 CB LEU B 17 53.557 0.608 7.581 1.00 0.00 C ATOM 701 CG LEU B 17 53.249 2.126 7.605 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.848 2.559 9.022 1.00 0.00 C ATOM 703 CD2 LEU B 17 54.488 2.916 7.161 1.00 0.00 C ATOM 704 H LEU B 17 51.184 0.178 6.911 1.00 0.00 H ATOM 705 HA LEU B 17 53.531 0.685 5.440 1.00 0.00 H ATOM 706 HB2 LEU B 17 52.981 0.104 8.346 1.00 0.00 H ATOM 707 HB3 LEU B 17 54.609 0.445 7.763 1.00 0.00 H ATOM 708 HG LEU B 17 52.428 2.342 6.932 1.00 0.00 H ATOM 709 HD11 LEU B 17 51.819 2.277 9.206 1.00 0.00 H ATOM 710 HD12 LEU B 17 52.947 3.631 9.117 1.00 0.00 H ATOM 711 HD13 LEU B 17 53.489 2.073 9.743 1.00 0.00 H ATOM 712 HD21 LEU B 17 54.898 2.472 6.266 1.00 0.00 H ATOM 713 HD22 LEU B 17 55.230 2.892 7.946 1.00 0.00 H ATOM 714 HD23 LEU B 17 54.210 3.940 6.960 1.00 0.00 H ATOM 715 N VAL B 18 53.238 -2.355 6.682 1.00 0.00 N ATOM 716 CA VAL B 18 53.753 -3.721 6.608 1.00 0.00 C ATOM 717 C VAL B 18 53.497 -4.340 5.234 1.00 0.00 C ATOM 718 O VAL B 18 54.219 -5.239 4.809 1.00 0.00 O ATOM 719 CB VAL B 18 53.087 -4.577 7.690 1.00 0.00 C ATOM 720 CG1 VAL B 18 53.526 -6.037 7.545 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.497 -4.058 9.072 1.00 0.00 C ATOM 722 H VAL B 18 52.440 -2.173 7.223 1.00 0.00 H ATOM 723 HA VAL B 18 54.817 -3.702 6.788 1.00 0.00 H ATOM 724 HB VAL B 18 52.014 -4.514 7.586 1.00 0.00 H ATOM 725 HG11 VAL B 18 54.597 -6.081 7.410 1.00 0.00 H ATOM 726 HG12 VAL B 18 53.038 -6.476 6.687 1.00 0.00 H ATOM 727 HG13 VAL B 18 53.253 -6.585 8.435 1.00 0.00 H ATOM 728 HG21 VAL B 18 54.513 -4.356 9.281 1.00 0.00 H ATOM 729 HG22 VAL B 18 52.839 -4.471 9.820 1.00 0.00 H ATOM 730 HG23 VAL B 18 53.429 -2.980 9.087 1.00 0.00 H ATOM 731 N LEU B 19 52.459 -3.867 4.553 1.00 0.00 N ATOM 732 CA LEU B 19 52.116 -4.398 3.239 1.00 0.00 C ATOM 733 C LEU B 19 53.118 -3.912 2.195 1.00 0.00 C ATOM 734 O LEU B 19 53.724 -4.710 1.478 1.00 0.00 O ATOM 735 CB LEU B 19 50.690 -3.945 2.869 1.00 0.00 C ATOM 736 CG LEU B 19 50.014 -4.951 1.926 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.521 -4.629 1.829 1.00 0.00 C ATOM 738 CD2 LEU B 19 50.636 -4.858 0.532 1.00 0.00 C ATOM 739 H LEU B 19 51.908 -3.155 4.941 1.00 0.00 H ATOM 740 HA LEU B 19 52.152 -5.476 3.281 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.105 -3.864 3.771 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.730 -2.977 2.390 1.00 0.00 H ATOM 743 HG LEU B 19 50.135 -5.953 2.312 1.00 0.00 H ATOM 744 HD11 LEU B 19 48.023 -5.405 1.269 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.389 -3.681 1.329 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.098 -4.576 2.822 1.00 0.00 H ATOM 747 HD21 LEU B 19 51.634 -5.269 0.553 1.00 0.00 H ATOM 748 HD22 LEU B 19 50.677 -3.824 0.221 1.00 0.00 H ATOM 749 HD23 LEU B 19 50.033 -5.418 -0.163 1.00 0.00 H ATOM 750 N THR B 20 53.292 -2.598 2.123 1.00 0.00 N ATOM 751 CA THR B 20 54.225 -2.016 1.169 1.00 0.00 C ATOM 752 C THR B 20 55.633 -2.529 1.428 1.00 0.00 C ATOM 753 O THR B 20 56.348 -2.903 0.500 1.00 0.00 O ATOM 754 CB THR B 20 54.215 -0.489 1.283 1.00 0.00 C ATOM 755 OG1 THR B 20 52.876 -0.021 1.262 1.00 0.00 O ATOM 756 CG2 THR B 20 54.989 0.117 0.110 1.00 0.00 C ATOM 757 H THR B 20 52.788 -2.011 2.725 1.00 0.00 H ATOM 758 HA THR B 20 53.926 -2.294 0.170 1.00 0.00 H ATOM 759 HB THR B 20 54.686 -0.195 2.209 1.00 0.00 H ATOM 760 HG1 THR B 20 52.896 0.937 1.312 1.00 0.00 H ATOM 761 HG21 THR B 20 55.959 -0.350 0.037 1.00 0.00 H ATOM 762 HG22 THR B 20 55.113 1.178 0.271 1.00 0.00 H ATOM 763 HG23 THR B 20 54.441 -0.046 -0.806 1.00 0.00 H ATOM 764 N VAL B 21 56.028 -2.529 2.694 1.00 0.00 N ATOM 765 CA VAL B 21 57.361 -2.982 3.064 1.00 0.00 C ATOM 766 C VAL B 21 57.547 -4.474 2.801 1.00 0.00 C ATOM 767 O VAL B 21 58.582 -4.883 2.296 1.00 0.00 O ATOM 768 CB VAL B 21 57.617 -2.685 4.546 1.00 0.00 C ATOM 769 CG1 VAL B 21 58.974 -3.261 4.963 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.615 -1.170 4.776 1.00 0.00 C ATOM 771 H VAL B 21 55.416 -2.208 3.393 1.00 0.00 H ATOM 772 HA VAL B 21 58.084 -2.439 2.474 1.00 0.00 H ATOM 773 HB VAL B 21 56.838 -3.141 5.142 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.253 -2.864 5.928 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.721 -2.990 4.232 1.00 0.00 H ATOM 776 HG13 VAL B 21 58.905 -4.337 5.025 1.00 0.00 H ATOM 777 HG21 VAL B 21 57.512 -0.967 5.832 1.00 0.00 H ATOM 778 HG22 VAL B 21 56.788 -0.726 4.242 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.544 -0.749 4.418 1.00 0.00 H ATOM 780 N LEU B 22 56.561 -5.283 3.173 1.00 0.00 N ATOM 781 CA LEU B 22 56.667 -6.732 2.994 1.00 0.00 C ATOM 782 C LEU B 22 56.875 -7.118 1.526 1.00 0.00 C ATOM 783 O LEU B 22 57.859 -7.781 1.187 1.00 0.00 O ATOM 784 CB LEU B 22 55.401 -7.410 3.541 1.00 0.00 C ATOM 785 CG LEU B 22 55.398 -8.912 3.212 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.706 -9.556 3.686 1.00 0.00 C ATOM 787 CD2 LEU B 22 54.217 -9.575 3.925 1.00 0.00 C ATOM 788 H LEU B 22 55.761 -4.907 3.596 1.00 0.00 H ATOM 789 HA LEU B 22 57.516 -7.080 3.562 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.365 -7.283 4.613 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.531 -6.948 3.099 1.00 0.00 H ATOM 792 HG LEU B 22 55.295 -9.051 2.146 1.00 0.00 H ATOM 793 HD11 LEU B 22 57.493 -9.335 2.981 1.00 0.00 H ATOM 794 HD12 LEU B 22 56.579 -10.628 3.756 1.00 0.00 H ATOM 795 HD13 LEU B 22 56.972 -9.163 4.657 1.00 0.00 H ATOM 796 HD21 LEU B 22 53.324 -8.990 3.763 1.00 0.00 H ATOM 797 HD22 LEU B 22 54.420 -9.635 4.983 1.00 0.00 H ATOM 798 HD23 LEU B 22 54.071 -10.571 3.530 1.00 0.00 H ATOM 799 N ILE B 23 55.950 -6.721 0.658 1.00 0.00 N ATOM 800 CA ILE B 23 56.073 -7.068 -0.751 1.00 0.00 C ATOM 801 C ILE B 23 57.293 -6.370 -1.356 1.00 0.00 C ATOM 802 O ILE B 23 58.048 -6.976 -2.129 1.00 0.00 O ATOM 803 CB ILE B 23 54.781 -6.707 -1.493 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.587 -7.223 -0.680 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.771 -7.382 -2.871 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.283 -6.966 -1.439 1.00 0.00 C ATOM 807 H ILE B 23 55.177 -6.202 0.964 1.00 0.00 H ATOM 808 HA ILE B 23 56.223 -8.135 -0.825 1.00 0.00 H ATOM 809 HB ILE B 23 54.710 -5.635 -1.604 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.700 -8.284 -0.512 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.552 -6.713 0.271 1.00 0.00 H ATOM 812 HG21 ILE B 23 54.676 -8.450 -2.744 1.00 0.00 H ATOM 813 HG22 ILE B 23 55.691 -7.165 -3.390 1.00 0.00 H ATOM 814 HG23 ILE B 23 53.933 -7.016 -3.449 1.00 0.00 H ATOM 815 HD11 ILE B 23 52.235 -7.613 -2.302 1.00 0.00 H ATOM 816 HD12 ILE B 23 52.247 -5.936 -1.758 1.00 0.00 H ATOM 817 HD13 ILE B 23 51.444 -7.172 -0.791 1.00 0.00 H ATOM 818 N ALA B 24 57.511 -5.109 -0.977 1.00 0.00 N ATOM 819 CA ALA B 24 58.671 -4.378 -1.470 1.00 0.00 C ATOM 820 C ALA B 24 59.941 -5.156 -1.134 1.00 0.00 C ATOM 821 O ALA B 24 60.918 -5.139 -1.884 1.00 0.00 O ATOM 822 CB ALA B 24 58.736 -2.990 -0.831 1.00 0.00 C ATOM 823 H ALA B 24 56.899 -4.675 -0.343 1.00 0.00 H ATOM 824 HA ALA B 24 58.591 -4.270 -2.541 1.00 0.00 H ATOM 825 HB1 ALA B 24 58.677 -3.085 0.243 1.00 0.00 H ATOM 826 HB2 ALA B 24 57.912 -2.390 -1.187 1.00 0.00 H ATOM 827 HB3 ALA B 24 59.668 -2.514 -1.099 1.00 0.00 H ATOM 828 N LEU B 25 59.915 -5.850 0.002 1.00 0.00 N ATOM 829 CA LEU B 25 61.062 -6.643 0.425 1.00 0.00 C ATOM 830 C LEU B 25 61.224 -7.828 -0.520 1.00 0.00 C ATOM 831 O LEU B 25 62.330 -8.156 -0.940 1.00 0.00 O ATOM 832 CB LEU B 25 60.862 -7.147 1.873 1.00 0.00 C ATOM 833 CG LEU B 25 62.208 -7.277 2.617 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.204 -8.090 1.778 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.795 -5.883 2.923 1.00 0.00 C ATOM 836 H LEU B 25 59.109 -5.833 0.559 1.00 0.00 H ATOM 837 HA LEU B 25 61.943 -6.027 0.373 1.00 0.00 H ATOM 838 HB2 LEU B 25 60.234 -6.457 2.404 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.376 -8.114 1.858 1.00 0.00 H ATOM 840 HG LEU B 25 62.038 -7.798 3.549 1.00 0.00 H ATOM 841 HD11 LEU B 25 63.990 -8.461 2.419 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.634 -7.462 1.013 1.00 0.00 H ATOM 843 HD13 LEU B 25 62.694 -8.923 1.319 1.00 0.00 H ATOM 844 HD21 LEU B 25 63.416 -5.946 3.804 1.00 0.00 H ATOM 845 HD22 LEU B 25 61.996 -5.178 3.105 1.00 0.00 H ATOM 846 HD23 LEU B 25 63.392 -5.541 2.090 1.00 0.00 H ATOM 847 N ALA B 26 60.103 -8.466 -0.842 1.00 0.00 N ATOM 848 CA ALA B 26 60.123 -9.618 -1.733 1.00 0.00 C ATOM 849 C ALA B 26 60.881 -9.293 -3.017 1.00 0.00 C ATOM 850 O ALA B 26 61.802 -10.017 -3.400 1.00 0.00 O ATOM 851 CB ALA B 26 58.693 -10.040 -2.074 1.00 0.00 C ATOM 852 H ALA B 26 59.247 -8.158 -0.467 1.00 0.00 H ATOM 853 HA ALA B 26 60.616 -10.438 -1.233 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.278 -9.356 -2.799 1.00 0.00 H ATOM 855 HB2 ALA B 26 58.090 -10.024 -1.177 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.700 -11.039 -2.483 1.00 0.00 H ATOM 857 N VAL B 27 60.497 -8.205 -3.683 1.00 0.00 N ATOM 858 CA VAL B 27 61.174 -7.826 -4.925 1.00 0.00 C ATOM 859 C VAL B 27 62.642 -7.497 -4.664 1.00 0.00 C ATOM 860 O VAL B 27 63.517 -7.886 -5.437 1.00 0.00 O ATOM 861 CB VAL B 27 60.493 -6.622 -5.582 1.00 0.00 C ATOM 862 CG1 VAL B 27 59.149 -7.051 -6.170 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.267 -5.524 -4.545 1.00 0.00 C ATOM 864 H VAL B 27 59.752 -7.657 -3.339 1.00 0.00 H ATOM 865 HA VAL B 27 61.126 -8.661 -5.607 1.00 0.00 H ATOM 866 HB VAL B 27 61.123 -6.244 -6.374 1.00 0.00 H ATOM 867 HG11 VAL B 27 58.562 -6.176 -6.406 1.00 0.00 H ATOM 868 HG12 VAL B 27 58.620 -7.659 -5.450 1.00 0.00 H ATOM 869 HG13 VAL B 27 59.323 -7.623 -7.069 1.00 0.00 H ATOM 870 HG21 VAL B 27 59.708 -5.925 -3.715 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.715 -4.712 -4.993 1.00 0.00 H ATOM 872 HG23 VAL B 27 61.222 -5.161 -4.196 1.00 0.00 H ATOM 873 N TYR B 28 62.909 -6.779 -3.578 1.00 0.00 N ATOM 874 CA TYR B 28 64.282 -6.410 -3.246 1.00 0.00 C ATOM 875 C TYR B 28 65.170 -7.649 -3.159 1.00 0.00 C ATOM 876 O TYR B 28 66.269 -7.677 -3.712 1.00 0.00 O ATOM 877 CB TYR B 28 64.314 -5.661 -1.912 1.00 0.00 C ATOM 878 CG TYR B 28 65.742 -5.316 -1.566 1.00 0.00 C ATOM 879 CD1 TYR B 28 66.299 -4.111 -2.012 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.509 -6.200 -0.798 1.00 0.00 C ATOM 881 CE1 TYR B 28 67.623 -3.791 -1.692 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.834 -5.879 -0.478 1.00 0.00 C ATOM 883 CZ TYR B 28 68.391 -4.674 -0.923 1.00 0.00 C ATOM 884 OH TYR B 28 69.696 -4.359 -0.607 1.00 0.00 O ATOM 885 H TYR B 28 62.175 -6.490 -2.993 1.00 0.00 H ATOM 886 HA TYR B 28 64.665 -5.760 -4.018 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.733 -4.754 -1.995 1.00 0.00 H ATOM 888 HB3 TYR B 28 63.898 -6.288 -1.137 1.00 0.00 H ATOM 889 HD1 TYR B 28 65.707 -3.430 -2.605 1.00 0.00 H ATOM 890 HD2 TYR B 28 66.079 -7.129 -0.454 1.00 0.00 H ATOM 891 HE1 TYR B 28 68.052 -2.861 -2.036 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.426 -6.562 0.115 1.00 0.00 H ATOM 893 HH TYR B 28 70.155 -5.175 -0.396 1.00 0.00 H ATOM 894 N PHE B 29 64.687 -8.672 -2.461 1.00 0.00 N ATOM 895 CA PHE B 29 65.443 -9.910 -2.304 1.00 0.00 C ATOM 896 C PHE B 29 65.693 -10.566 -3.658 1.00 0.00 C ATOM 897 O PHE B 29 66.815 -10.971 -3.964 1.00 0.00 O ATOM 898 CB PHE B 29 64.674 -10.877 -1.402 1.00 0.00 C ATOM 899 CG PHE B 29 65.485 -12.136 -1.201 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.541 -12.149 -0.283 1.00 0.00 C ATOM 901 CD2 PHE B 29 65.180 -13.292 -1.933 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.293 -13.315 -0.095 1.00 0.00 C ATOM 903 CE2 PHE B 29 65.931 -14.458 -1.744 1.00 0.00 C ATOM 904 CZ PHE B 29 66.987 -14.469 -0.825 1.00 0.00 C ATOM 905 H PHE B 29 63.806 -8.592 -2.042 1.00 0.00 H ATOM 906 HA PHE B 29 66.393 -9.684 -1.843 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.493 -10.409 -0.445 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.731 -11.126 -1.864 1.00 0.00 H ATOM 909 HD1 PHE B 29 66.776 -11.259 0.282 1.00 0.00 H ATOM 910 HD2 PHE B 29 64.365 -13.283 -2.641 1.00 0.00 H ATOM 911 HE1 PHE B 29 68.107 -13.324 0.614 1.00 0.00 H ATOM 912 HE2 PHE B 29 65.696 -15.348 -2.308 1.00 0.00 H ATOM 913 HZ PHE B 29 67.567 -15.370 -0.680 1.00 0.00 H ATOM 914 N LEU B 30 64.642 -10.671 -4.465 1.00 0.00 N ATOM 915 CA LEU B 30 64.765 -11.285 -5.782 1.00 0.00 C ATOM 916 C LEU B 30 65.707 -10.474 -6.667 1.00 0.00 C ATOM 917 O LEU B 30 66.482 -11.035 -7.441 1.00 0.00 O ATOM 918 CB LEU B 30 63.389 -11.376 -6.449 1.00 0.00 C ATOM 919 CG LEU B 30 62.472 -12.306 -5.638 1.00 0.00 C ATOM 920 CD1 LEU B 30 61.039 -12.176 -6.163 1.00 0.00 C ATOM 921 CD2 LEU B 30 62.938 -13.770 -5.764 1.00 0.00 C ATOM 922 H LEU B 30 63.769 -10.333 -4.168 1.00 0.00 H ATOM 923 HA LEU B 30 65.166 -12.279 -5.669 1.00 0.00 H ATOM 924 HB2 LEU B 30 62.950 -10.391 -6.493 1.00 0.00 H ATOM 925 HB3 LEU B 30 63.500 -11.762 -7.451 1.00 0.00 H ATOM 926 HG LEU B 30 62.497 -12.009 -4.600 1.00 0.00 H ATOM 927 HD11 LEU B 30 60.748 -11.137 -6.160 1.00 0.00 H ATOM 928 HD12 LEU B 30 60.372 -12.739 -5.527 1.00 0.00 H ATOM 929 HD13 LEU B 30 60.987 -12.563 -7.170 1.00 0.00 H ATOM 930 HD21 LEU B 30 62.108 -14.435 -5.567 1.00 0.00 H ATOM 931 HD22 LEU B 30 63.721 -13.963 -5.045 1.00 0.00 H ATOM 932 HD23 LEU B 30 63.314 -13.954 -6.760 1.00 0.00 H ATOM 933 N GLY B 31 65.634 -9.153 -6.548 1.00 0.00 N ATOM 934 CA GLY B 31 66.486 -8.275 -7.344 1.00 0.00 C ATOM 935 C GLY B 31 67.940 -8.732 -7.297 1.00 0.00 C ATOM 936 O GLY B 31 68.668 -8.616 -8.283 1.00 0.00 O ATOM 937 H GLY B 31 64.997 -8.760 -5.915 1.00 0.00 H ATOM 938 HA2 GLY B 31 66.144 -8.284 -8.368 1.00 0.00 H ATOM 939 HA3 GLY B 31 66.420 -7.269 -6.957 1.00 0.00 H ATOM 940 N ARG B 32 68.359 -9.250 -6.147 1.00 0.00 N ATOM 941 CA ARG B 32 69.732 -9.720 -5.988 1.00 0.00 C ATOM 942 C ARG B 32 70.719 -8.648 -6.435 1.00 0.00 C ATOM 943 O ARG B 32 71.160 -8.635 -7.584 1.00 0.00 O ATOM 944 CB ARG B 32 69.947 -10.992 -6.812 1.00 0.00 C ATOM 945 CG ARG B 32 71.356 -11.532 -6.561 1.00 0.00 C ATOM 946 CD ARG B 32 71.538 -12.855 -7.306 1.00 0.00 C ATOM 947 NE ARG B 32 72.891 -13.366 -7.108 1.00 0.00 N ATOM 948 CZ ARG B 32 73.211 -14.068 -6.025 1.00 0.00 C ATOM 949 NH1 ARG B 32 72.309 -14.310 -5.114 1.00 0.00 N ATOM 950 NH2 ARG B 32 74.429 -14.515 -5.873 1.00 0.00 N ATOM 951 H ARG B 32 67.736 -9.318 -5.394 1.00 0.00 H ATOM 952 HA ARG B 32 69.906 -9.946 -4.947 1.00 0.00 H ATOM 953 HB2 ARG B 32 69.219 -11.735 -6.522 1.00 0.00 H ATOM 954 HB3 ARG B 32 69.831 -10.765 -7.860 1.00 0.00 H ATOM 955 HG2 ARG B 32 72.085 -10.817 -6.916 1.00 0.00 H ATOM 956 HG3 ARG B 32 71.497 -11.695 -5.503 1.00 0.00 H ATOM 957 HD2 ARG B 32 70.825 -13.576 -6.934 1.00 0.00 H ATOM 958 HD3 ARG B 32 71.364 -12.696 -8.361 1.00 0.00 H ATOM 959 HE ARG B 32 73.575 -13.189 -7.786 1.00 0.00 H ATOM 960 HH11 ARG B 32 71.377 -13.968 -5.230 1.00 0.00 H ATOM 961 HH12 ARG B 32 72.550 -14.838 -4.300 1.00 0.00 H ATOM 962 HH21 ARG B 32 75.120 -14.329 -6.571 1.00 0.00 H ATOM 963 HH22 ARG B 32 74.669 -15.043 -5.058 1.00 0.00 H ATOM 964 N LEU B 33 71.063 -7.749 -5.518 1.00 0.00 N ATOM 965 CA LEU B 33 72.000 -6.675 -5.827 1.00 0.00 C ATOM 966 C LEU B 33 71.633 -6.011 -7.150 1.00 0.00 C ATOM 967 CB LEU B 33 73.426 -7.228 -5.907 1.00 0.00 C ATOM 968 CG LEU B 33 73.671 -8.198 -4.748 1.00 0.00 C ATOM 969 CD1 LEU B 33 75.141 -8.625 -4.742 1.00 0.00 C ATOM 970 CD2 LEU B 33 73.336 -7.512 -3.420 1.00 0.00 C ATOM 971 H LEU B 33 70.679 -7.810 -4.618 1.00 0.00 H ATOM 972 HA LEU B 33 71.956 -5.936 -5.041 1.00 0.00 H ATOM 973 HB2 LEU B 33 73.558 -7.746 -6.846 1.00 0.00 H ATOM 974 HB3 LEU B 33 74.131 -6.412 -5.844 1.00 0.00 H ATOM 975 HG LEU B 33 73.045 -9.071 -4.872 1.00 0.00 H ATOM 976 HD11 LEU B 33 75.265 -9.475 -4.090 1.00 0.00 H ATOM 977 HD12 LEU B 33 75.751 -7.806 -4.387 1.00 0.00 H ATOM 978 HD13 LEU B 33 75.443 -8.891 -5.744 1.00 0.00 H ATOM 979 HD21 LEU B 33 73.740 -6.509 -3.421 1.00 0.00 H ATOM 980 HD22 LEU B 33 73.766 -8.073 -2.604 1.00 0.00 H ATOM 981 HD23 LEU B 33 72.263 -7.467 -3.299 1.00 0.00 H TER 982 LEU B 33