ATOM 1 N CYS A 1 33.525 14.572 21.400 1.00 0.00 N ATOM 2 CA CYS A 1 33.511 16.063 21.392 1.00 0.00 C ATOM 3 C CYS A 1 33.295 16.559 19.965 1.00 0.00 C ATOM 4 O CYS A 1 32.279 16.254 19.340 1.00 0.00 O ATOM 5 CB CYS A 1 34.842 16.584 21.939 1.00 0.00 C ATOM 6 SG CYS A 1 34.973 16.178 23.699 1.00 0.00 S ATOM 7 HA CYS A 1 32.704 16.414 22.019 1.00 0.00 H ATOM 8 HB2 CYS A 1 35.658 16.122 21.401 1.00 0.00 H ATOM 9 HB3 CYS A 1 34.889 17.655 21.813 1.00 0.00 H ATOM 10 N SER A 2 34.255 17.324 19.452 1.00 0.00 N ATOM 11 CA SER A 2 34.155 17.854 18.097 1.00 0.00 C ATOM 12 C SER A 2 34.388 16.750 17.071 1.00 0.00 C ATOM 13 O SER A 2 35.051 15.753 17.359 1.00 0.00 O ATOM 14 CB SER A 2 35.184 18.967 17.893 1.00 0.00 C ATOM 15 OG SER A 2 34.866 20.062 18.743 1.00 0.00 O ATOM 16 H SER A 2 35.044 17.535 19.995 1.00 0.00 H ATOM 17 HA SER A 2 33.166 18.263 17.953 1.00 0.00 H ATOM 18 HB2 SER A 2 36.167 18.601 18.140 1.00 0.00 H ATOM 19 HB3 SER A 2 35.169 19.284 16.859 1.00 0.00 H ATOM 20 HG SER A 2 34.333 19.729 19.469 1.00 0.00 H ATOM 21 N THR A 3 33.837 16.932 15.875 1.00 0.00 N ATOM 22 CA THR A 3 33.991 15.942 14.815 1.00 0.00 C ATOM 23 C THR A 3 35.450 15.517 14.688 1.00 0.00 C ATOM 24 O THR A 3 36.293 16.286 14.223 1.00 0.00 O ATOM 25 CB THR A 3 33.508 16.522 13.484 1.00 0.00 C ATOM 26 OG1 THR A 3 34.279 17.672 13.162 1.00 0.00 O ATOM 27 CG2 THR A 3 32.033 16.910 13.600 1.00 0.00 C ATOM 28 H THR A 3 33.319 17.746 15.703 1.00 0.00 H ATOM 29 HA THR A 3 33.394 15.077 15.055 1.00 0.00 H ATOM 30 HB THR A 3 33.621 15.783 12.706 1.00 0.00 H ATOM 31 HG1 THR A 3 33.744 18.448 13.345 1.00 0.00 H ATOM 32 HG21 THR A 3 31.917 17.655 14.372 1.00 0.00 H ATOM 33 HG22 THR A 3 31.450 16.036 13.852 1.00 0.00 H ATOM 34 HG23 THR A 3 31.691 17.311 12.658 1.00 0.00 H ATOM 35 N VAL A 4 35.741 14.288 15.101 1.00 0.00 N ATOM 36 CA VAL A 4 37.102 13.771 15.027 1.00 0.00 C ATOM 37 C VAL A 4 37.542 13.638 13.573 1.00 0.00 C ATOM 38 O VAL A 4 38.734 13.657 13.269 1.00 0.00 O ATOM 39 CB VAL A 4 37.180 12.409 15.717 1.00 0.00 C ATOM 40 CG1 VAL A 4 38.628 11.913 15.710 1.00 0.00 C ATOM 41 CG2 VAL A 4 36.697 12.545 17.163 1.00 0.00 C ATOM 42 H VAL A 4 35.029 13.720 15.461 1.00 0.00 H ATOM 43 HA VAL A 4 37.766 14.456 15.532 1.00 0.00 H ATOM 44 HB VAL A 4 36.555 11.702 15.191 1.00 0.00 H ATOM 45 HG11 VAL A 4 39.284 12.714 16.018 1.00 0.00 H ATOM 46 HG12 VAL A 4 38.894 11.594 14.713 1.00 0.00 H ATOM 47 HG13 VAL A 4 38.728 11.084 16.393 1.00 0.00 H ATOM 48 HG21 VAL A 4 37.338 13.233 17.694 1.00 0.00 H ATOM 49 HG22 VAL A 4 36.728 11.578 17.645 1.00 0.00 H ATOM 50 HG23 VAL A 4 35.684 12.918 17.170 1.00 0.00 H ATOM 51 N SER A 5 36.566 13.503 12.680 1.00 0.00 N ATOM 52 CA SER A 5 36.855 13.370 11.257 1.00 0.00 C ATOM 53 C SER A 5 37.747 12.160 10.996 1.00 0.00 C ATOM 54 O SER A 5 38.848 12.293 10.462 1.00 0.00 O ATOM 55 CB SER A 5 37.545 14.634 10.743 1.00 0.00 C ATOM 56 OG SER A 5 36.833 15.776 11.200 1.00 0.00 O ATOM 57 H SER A 5 35.635 13.497 12.984 1.00 0.00 H ATOM 58 HA SER A 5 35.926 13.241 10.723 1.00 0.00 H ATOM 59 HB2 SER A 5 38.554 14.673 11.117 1.00 0.00 H ATOM 60 HB3 SER A 5 37.564 14.617 9.661 1.00 0.00 H ATOM 61 HG SER A 5 37.212 16.046 12.039 1.00 0.00 H ATOM 62 N PRO A 6 37.291 10.989 11.354 1.00 0.00 N ATOM 63 CA PRO A 6 38.059 9.728 11.148 1.00 0.00 C ATOM 64 C PRO A 6 38.015 9.277 9.687 1.00 0.00 C ATOM 65 O PRO A 6 38.380 8.147 9.363 1.00 0.00 O ATOM 66 CB PRO A 6 37.342 8.730 12.065 1.00 0.00 C ATOM 67 CG PRO A 6 35.926 9.207 12.106 1.00 0.00 C ATOM 68 CD PRO A 6 35.989 10.737 11.999 1.00 0.00 C ATOM 69 HA PRO A 6 39.079 9.851 11.471 1.00 0.00 H ATOM 70 HB2 PRO A 6 37.398 7.727 11.657 1.00 0.00 H ATOM 71 HB3 PRO A 6 37.770 8.756 13.057 1.00 0.00 H ATOM 72 HG2 PRO A 6 35.371 8.794 11.272 1.00 0.00 H ATOM 73 HG3 PRO A 6 35.459 8.924 13.039 1.00 0.00 H ATOM 74 HD2 PRO A 6 35.180 11.109 11.384 1.00 0.00 H ATOM 75 HD3 PRO A 6 35.965 11.190 12.978 1.00 0.00 H ATOM 76 N GLY A 7 37.560 10.170 8.814 1.00 0.00 N ATOM 77 CA GLY A 7 37.464 9.859 7.392 1.00 0.00 C ATOM 78 C GLY A 7 38.838 9.553 6.804 1.00 0.00 C ATOM 79 O GLY A 7 38.973 8.689 5.935 1.00 0.00 O ATOM 80 H GLY A 7 37.278 11.053 9.132 1.00 0.00 H ATOM 81 HA2 GLY A 7 36.821 9.001 7.258 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.040 10.705 6.875 1.00 0.00 H ATOM 83 N VAL A 8 39.855 10.266 7.277 1.00 0.00 N ATOM 84 CA VAL A 8 41.212 10.056 6.783 1.00 0.00 C ATOM 85 C VAL A 8 41.608 8.589 6.939 1.00 0.00 C ATOM 86 O VAL A 8 42.134 7.979 6.008 1.00 0.00 O ATOM 87 CB VAL A 8 42.190 10.956 7.544 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.181 10.593 9.032 1.00 0.00 C ATOM 89 CG2 VAL A 8 43.601 10.773 6.977 1.00 0.00 C ATOM 90 H VAL A 8 39.692 10.942 7.967 1.00 0.00 H ATOM 91 HA VAL A 8 41.244 10.316 5.734 1.00 0.00 H ATOM 92 HB VAL A 8 41.889 11.988 7.429 1.00 0.00 H ATOM 93 HG11 VAL A 8 41.168 10.398 9.353 1.00 0.00 H ATOM 94 HG12 VAL A 8 42.589 11.412 9.606 1.00 0.00 H ATOM 95 HG13 VAL A 8 42.783 9.711 9.188 1.00 0.00 H ATOM 96 HG21 VAL A 8 43.929 9.758 7.149 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.277 11.457 7.466 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.591 10.972 5.915 1.00 0.00 H ATOM 99 N LEU A 9 41.329 8.022 8.111 1.00 0.00 N ATOM 100 CA LEU A 9 41.642 6.617 8.364 1.00 0.00 C ATOM 101 C LEU A 9 41.059 5.755 7.231 1.00 0.00 C ATOM 102 O LEU A 9 41.752 4.912 6.646 1.00 0.00 O ATOM 103 CB LEU A 9 41.042 6.201 9.730 1.00 0.00 C ATOM 104 CG LEU A 9 42.109 6.203 10.849 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.231 5.172 10.555 1.00 0.00 C ATOM 106 CD2 LEU A 9 42.708 7.610 10.984 1.00 0.00 C ATOM 107 H LEU A 9 40.892 8.552 8.811 1.00 0.00 H ATOM 108 HA LEU A 9 42.714 6.490 8.385 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.264 6.900 9.995 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.613 5.221 9.655 1.00 0.00 H ATOM 111 HG LEU A 9 41.632 5.937 11.782 1.00 0.00 H ATOM 112 HD11 LEU A 9 42.906 4.476 9.792 1.00 0.00 H ATOM 113 HD12 LEU A 9 43.456 4.619 11.458 1.00 0.00 H ATOM 114 HD13 LEU A 9 44.120 5.680 10.217 1.00 0.00 H ATOM 115 HD21 LEU A 9 41.928 8.350 10.866 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.462 7.753 10.227 1.00 0.00 H ATOM 117 HD23 LEU A 9 43.156 7.716 11.962 1.00 0.00 H ATOM 118 N ALA A 10 39.786 5.990 6.917 1.00 0.00 N ATOM 119 CA ALA A 10 39.123 5.252 5.846 1.00 0.00 C ATOM 120 C ALA A 10 39.918 5.411 4.552 1.00 0.00 C ATOM 121 O ALA A 10 40.064 4.481 3.754 1.00 0.00 O ATOM 122 CB ALA A 10 37.703 5.787 5.648 1.00 0.00 C ATOM 123 H ALA A 10 39.289 6.681 7.407 1.00 0.00 H ATOM 124 HA ALA A 10 39.068 4.210 6.112 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.747 6.789 5.247 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.189 5.803 6.598 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.169 5.147 4.962 1.00 0.00 H ATOM 128 N GLY A 11 40.448 6.606 4.361 1.00 0.00 N ATOM 129 CA GLY A 11 41.240 6.893 3.174 1.00 0.00 C ATOM 130 C GLY A 11 42.460 5.986 3.119 1.00 0.00 C ATOM 131 O GLY A 11 42.865 5.522 2.047 1.00 0.00 O ATOM 132 H GLY A 11 40.313 7.303 5.039 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.634 6.736 2.292 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.566 7.921 3.203 1.00 0.00 H ATOM 135 N ILE A 12 43.046 5.731 4.281 1.00 0.00 N ATOM 136 CA ILE A 12 44.219 4.881 4.338 1.00 0.00 C ATOM 137 C ILE A 12 43.855 3.447 3.951 1.00 0.00 C ATOM 138 O ILE A 12 44.615 2.804 3.234 1.00 0.00 O ATOM 139 CB ILE A 12 44.886 4.939 5.734 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.757 6.211 5.857 1.00 0.00 C ATOM 141 CG2 ILE A 12 45.783 3.703 5.953 1.00 0.00 C ATOM 142 CD1 ILE A 12 44.875 7.451 5.991 1.00 0.00 C ATOM 143 H ILE A 12 42.684 6.123 5.106 1.00 0.00 H ATOM 144 HA ILE A 12 44.924 5.244 3.605 1.00 0.00 H ATOM 145 HB ILE A 12 44.116 4.960 6.493 1.00 0.00 H ATOM 146 HG12 ILE A 12 46.383 6.126 6.734 1.00 0.00 H ATOM 147 HG13 ILE A 12 46.385 6.310 4.985 1.00 0.00 H ATOM 148 HG21 ILE A 12 46.562 3.935 6.662 1.00 0.00 H ATOM 149 HG22 ILE A 12 46.233 3.410 5.016 1.00 0.00 H ATOM 150 HG23 ILE A 12 45.184 2.889 6.333 1.00 0.00 H ATOM 151 HD11 ILE A 12 44.294 7.583 5.092 1.00 0.00 H ATOM 152 HD12 ILE A 12 45.501 8.319 6.143 1.00 0.00 H ATOM 153 HD13 ILE A 12 44.218 7.334 6.835 1.00 0.00 H ATOM 154 N VAL A 13 42.707 2.935 4.405 1.00 0.00 N ATOM 155 CA VAL A 13 42.351 1.559 4.029 1.00 0.00 C ATOM 156 C VAL A 13 42.304 1.463 2.510 1.00 0.00 C ATOM 157 O VAL A 13 42.805 0.505 1.919 1.00 0.00 O ATOM 158 CB VAL A 13 41.015 1.067 4.659 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.774 1.761 5.998 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.813 1.318 3.729 1.00 0.00 C ATOM 161 H VAL A 13 42.116 3.474 4.977 1.00 0.00 H ATOM 162 HA VAL A 13 43.151 0.915 4.371 1.00 0.00 H ATOM 163 HB VAL A 13 41.088 0.002 4.837 1.00 0.00 H ATOM 164 HG11 VAL A 13 39.791 1.502 6.357 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.838 2.825 5.872 1.00 0.00 H ATOM 166 HG13 VAL A 13 41.514 1.438 6.711 1.00 0.00 H ATOM 167 HG21 VAL A 13 38.896 1.211 4.289 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.827 0.596 2.926 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.868 2.304 3.318 1.00 0.00 H ATOM 170 N VAL A 14 41.731 2.477 1.873 1.00 0.00 N ATOM 171 CA VAL A 14 41.679 2.474 0.421 1.00 0.00 C ATOM 172 C VAL A 14 43.101 2.321 -0.106 1.00 0.00 C ATOM 173 O VAL A 14 43.366 1.540 -1.025 1.00 0.00 O ATOM 174 CB VAL A 14 41.058 3.773 -0.096 1.00 0.00 C ATOM 175 CG1 VAL A 14 41.064 3.767 -1.624 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.616 3.878 0.406 1.00 0.00 C ATOM 177 H VAL A 14 41.359 3.237 2.382 1.00 0.00 H ATOM 178 HA VAL A 14 41.084 1.636 0.089 1.00 0.00 H ATOM 179 HB VAL A 14 41.630 4.615 0.264 1.00 0.00 H ATOM 180 HG11 VAL A 14 42.081 3.835 -1.980 1.00 0.00 H ATOM 181 HG12 VAL A 14 40.498 4.611 -1.990 1.00 0.00 H ATOM 182 HG13 VAL A 14 40.617 2.850 -1.982 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.618 4.042 1.474 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.091 2.962 0.184 1.00 0.00 H ATOM 185 HG23 VAL A 14 39.123 4.704 -0.085 1.00 0.00 H ATOM 186 N GLY A 15 44.021 3.058 0.513 1.00 0.00 N ATOM 187 CA GLY A 15 45.425 2.990 0.130 1.00 0.00 C ATOM 188 C GLY A 15 45.989 1.583 0.353 1.00 0.00 C ATOM 189 O GLY A 15 46.847 1.127 -0.399 1.00 0.00 O ATOM 190 H GLY A 15 43.749 3.649 1.253 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.522 3.254 -0.913 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.990 3.691 0.726 1.00 0.00 H ATOM 193 N ASP A 16 45.503 0.902 1.392 1.00 0.00 N ATOM 194 CA ASP A 16 45.972 -0.448 1.701 1.00 0.00 C ATOM 195 C ASP A 16 45.701 -1.383 0.532 1.00 0.00 C ATOM 196 O ASP A 16 46.599 -2.084 0.059 1.00 0.00 O ATOM 197 CB ASP A 16 45.273 -0.982 2.955 1.00 0.00 C ATOM 198 CG ASP A 16 45.874 -2.324 3.355 1.00 0.00 C ATOM 199 OD1 ASP A 16 46.076 -3.144 2.476 1.00 0.00 O ATOM 200 OD2 ASP A 16 46.113 -2.517 4.535 1.00 0.00 O ATOM 201 H ASP A 16 44.822 1.316 1.960 1.00 0.00 H ATOM 202 HA ASP A 16 47.034 -0.416 1.884 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.398 -0.278 3.764 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.222 -1.113 2.753 1.00 0.00 H ATOM 205 N LEU A 17 44.461 -1.384 0.059 1.00 0.00 N ATOM 206 CA LEU A 17 44.099 -2.235 -1.066 1.00 0.00 C ATOM 207 C LEU A 17 44.943 -1.855 -2.280 1.00 0.00 C ATOM 208 O LEU A 17 45.366 -2.718 -3.052 1.00 0.00 O ATOM 209 CB LEU A 17 42.602 -2.083 -1.392 1.00 0.00 C ATOM 210 CG LEU A 17 41.773 -2.980 -0.466 1.00 0.00 C ATOM 211 CD1 LEU A 17 42.001 -2.571 0.990 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.289 -2.830 -0.810 1.00 0.00 C ATOM 213 H LEU A 17 43.782 -0.800 0.468 1.00 0.00 H ATOM 214 HA LEU A 17 44.304 -3.264 -0.808 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.308 -1.053 -1.249 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.420 -2.369 -2.417 1.00 0.00 H ATOM 217 HG LEU A 17 42.072 -4.009 -0.600 1.00 0.00 H ATOM 218 HD11 LEU A 17 43.001 -2.850 1.290 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.283 -3.071 1.621 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.883 -1.501 1.086 1.00 0.00 H ATOM 221 HD21 LEU A 17 40.119 -3.160 -1.824 1.00 0.00 H ATOM 222 HD22 LEU A 17 40.000 -1.793 -0.716 1.00 0.00 H ATOM 223 HD23 LEU A 17 39.699 -3.430 -0.132 1.00 0.00 H ATOM 224 N VAL A 18 45.185 -0.558 -2.436 1.00 0.00 N ATOM 225 CA VAL A 18 45.980 -0.070 -3.557 1.00 0.00 C ATOM 226 C VAL A 18 47.420 -0.584 -3.483 1.00 0.00 C ATOM 227 O VAL A 18 48.046 -0.823 -4.512 1.00 0.00 O ATOM 228 CB VAL A 18 45.978 1.462 -3.566 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.952 1.978 -4.631 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.567 1.966 -3.883 1.00 0.00 C ATOM 231 H VAL A 18 44.819 0.085 -1.787 1.00 0.00 H ATOM 232 HA VAL A 18 45.535 -0.420 -4.476 1.00 0.00 H ATOM 233 HB VAL A 18 46.283 1.826 -2.596 1.00 0.00 H ATOM 234 HG11 VAL A 18 46.763 3.024 -4.817 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.815 1.419 -5.545 1.00 0.00 H ATOM 236 HG13 VAL A 18 47.966 1.852 -4.281 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.845 1.399 -3.315 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.369 1.842 -4.938 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.491 3.011 -3.622 1.00 0.00 H ATOM 240 N LEU A 19 47.948 -0.738 -2.273 1.00 0.00 N ATOM 241 CA LEU A 19 49.320 -1.210 -2.107 1.00 0.00 C ATOM 242 C LEU A 19 49.441 -2.688 -2.456 1.00 0.00 C ATOM 243 O LEU A 19 50.353 -3.091 -3.177 1.00 0.00 O ATOM 244 CB LEU A 19 49.767 -0.988 -0.661 1.00 0.00 C ATOM 245 CG LEU A 19 49.980 0.514 -0.404 1.00 0.00 C ATOM 246 CD1 LEU A 19 50.012 0.769 1.108 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.303 0.993 -1.041 1.00 0.00 C ATOM 248 H LEU A 19 47.413 -0.526 -1.478 1.00 0.00 H ATOM 249 HA LEU A 19 49.969 -0.648 -2.761 1.00 0.00 H ATOM 250 HB2 LEU A 19 49.000 -1.360 0.003 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.685 -1.525 -0.478 1.00 0.00 H ATOM 252 HG LEU A 19 49.157 1.065 -0.836 1.00 0.00 H ATOM 253 HD11 LEU A 19 49.004 0.783 1.489 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.483 1.721 1.304 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.570 -0.014 1.597 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.647 1.885 -0.534 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.140 1.222 -2.083 1.00 0.00 H ATOM 258 HD23 LEU A 19 52.056 0.225 -0.956 1.00 0.00 H ATOM 259 N THR A 20 48.525 -3.496 -1.938 1.00 0.00 N ATOM 260 CA THR A 20 48.563 -4.928 -2.204 1.00 0.00 C ATOM 261 C THR A 20 48.460 -5.206 -3.702 1.00 0.00 C ATOM 262 O THR A 20 49.246 -5.973 -4.256 1.00 0.00 O ATOM 263 CB THR A 20 47.408 -5.623 -1.476 1.00 0.00 C ATOM 264 OG1 THR A 20 47.402 -5.227 -0.111 1.00 0.00 O ATOM 265 CG2 THR A 20 47.581 -7.140 -1.572 1.00 0.00 C ATOM 266 H THR A 20 47.820 -3.127 -1.362 1.00 0.00 H ATOM 267 HA THR A 20 49.497 -5.328 -1.838 1.00 0.00 H ATOM 268 HB THR A 20 46.473 -5.344 -1.937 1.00 0.00 H ATOM 269 HG1 THR A 20 48.311 -5.097 0.163 1.00 0.00 H ATOM 270 HG21 THR A 20 47.488 -7.450 -2.602 1.00 0.00 H ATOM 271 HG22 THR A 20 46.820 -7.628 -0.980 1.00 0.00 H ATOM 272 HG23 THR A 20 48.557 -7.415 -1.199 1.00 0.00 H ATOM 273 N VAL A 21 47.476 -4.585 -4.342 1.00 0.00 N ATOM 274 CA VAL A 21 47.250 -4.778 -5.773 1.00 0.00 C ATOM 275 C VAL A 21 48.335 -4.125 -6.627 1.00 0.00 C ATOM 276 O VAL A 21 48.684 -4.638 -7.687 1.00 0.00 O ATOM 277 CB VAL A 21 45.887 -4.198 -6.156 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.660 -4.363 -7.660 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.785 -4.937 -5.391 1.00 0.00 C ATOM 280 H VAL A 21 46.876 -3.993 -3.839 1.00 0.00 H ATOM 281 HA VAL A 21 47.245 -5.836 -5.981 1.00 0.00 H ATOM 282 HB VAL A 21 45.862 -3.148 -5.903 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.295 -3.673 -8.197 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.626 -4.154 -7.892 1.00 0.00 H ATOM 285 HG13 VAL A 21 45.898 -5.374 -7.952 1.00 0.00 H ATOM 286 HG21 VAL A 21 44.795 -5.981 -5.663 1.00 0.00 H ATOM 287 HG22 VAL A 21 43.824 -4.508 -5.641 1.00 0.00 H ATOM 288 HG23 VAL A 21 44.957 -4.839 -4.329 1.00 0.00 H ATOM 289 N LEU A 22 48.842 -2.980 -6.187 1.00 0.00 N ATOM 290 CA LEU A 22 49.860 -2.269 -6.957 1.00 0.00 C ATOM 291 C LEU A 22 51.157 -3.071 -7.058 1.00 0.00 C ATOM 292 O LEU A 22 51.643 -3.336 -8.161 1.00 0.00 O ATOM 293 CB LEU A 22 50.129 -0.900 -6.312 1.00 0.00 C ATOM 294 CG LEU A 22 51.335 -0.213 -6.972 1.00 0.00 C ATOM 295 CD1 LEU A 22 51.137 -0.160 -8.492 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.456 1.212 -6.425 1.00 0.00 C ATOM 297 H LEU A 22 48.513 -2.597 -5.347 1.00 0.00 H ATOM 298 HA LEU A 22 49.479 -2.108 -7.954 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.258 -0.275 -6.432 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.330 -1.036 -5.259 1.00 0.00 H ATOM 301 HG LEU A 22 52.237 -0.762 -6.745 1.00 0.00 H ATOM 302 HD11 LEU A 22 51.362 -1.126 -8.921 1.00 0.00 H ATOM 303 HD12 LEU A 22 51.799 0.581 -8.918 1.00 0.00 H ATOM 304 HD13 LEU A 22 50.113 0.102 -8.716 1.00 0.00 H ATOM 305 HD21 LEU A 22 51.512 1.180 -5.346 1.00 0.00 H ATOM 306 HD22 LEU A 22 50.592 1.788 -6.724 1.00 0.00 H ATOM 307 HD23 LEU A 22 52.350 1.673 -6.818 1.00 0.00 H ATOM 308 N ILE A 23 51.724 -3.457 -5.918 1.00 0.00 N ATOM 309 CA ILE A 23 52.961 -4.214 -5.942 1.00 0.00 C ATOM 310 C ILE A 23 52.699 -5.608 -6.510 1.00 0.00 C ATOM 311 O ILE A 23 53.493 -6.127 -7.293 1.00 0.00 O ATOM 312 CB ILE A 23 53.573 -4.337 -4.534 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.479 -3.001 -3.754 1.00 0.00 C ATOM 314 CG2 ILE A 23 55.048 -4.768 -4.664 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.563 -2.010 -4.194 1.00 0.00 C ATOM 316 H ILE A 23 51.311 -3.232 -5.058 1.00 0.00 H ATOM 317 HA ILE A 23 53.662 -3.703 -6.587 1.00 0.00 H ATOM 318 HB ILE A 23 53.031 -5.096 -3.990 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.513 -2.554 -3.910 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.601 -3.205 -2.700 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.511 -4.779 -3.689 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.577 -4.077 -5.302 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.100 -5.753 -5.100 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.464 -2.189 -3.623 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.218 -1.002 -4.015 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.769 -2.139 -5.246 1.00 0.00 H ATOM 327 N ALA A 24 51.575 -6.209 -6.112 1.00 0.00 N ATOM 328 CA ALA A 24 51.229 -7.543 -6.593 1.00 0.00 C ATOM 329 C ALA A 24 51.154 -7.562 -8.113 1.00 0.00 C ATOM 330 O ALA A 24 51.588 -8.517 -8.753 1.00 0.00 O ATOM 331 CB ALA A 24 49.884 -7.986 -6.012 1.00 0.00 C ATOM 332 H ALA A 24 50.972 -5.748 -5.486 1.00 0.00 H ATOM 333 HA ALA A 24 51.992 -8.238 -6.273 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.973 -8.103 -4.942 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.596 -8.928 -6.455 1.00 0.00 H ATOM 336 HB3 ALA A 24 49.133 -7.241 -6.232 1.00 0.00 H ATOM 337 N LEU A 25 50.606 -6.500 -8.690 1.00 0.00 N ATOM 338 CA LEU A 25 50.496 -6.419 -10.137 1.00 0.00 C ATOM 339 C LEU A 25 51.881 -6.254 -10.748 1.00 0.00 C ATOM 340 O LEU A 25 52.172 -6.797 -11.814 1.00 0.00 O ATOM 341 CB LEU A 25 49.595 -5.241 -10.532 1.00 0.00 C ATOM 342 CG LEU A 25 49.548 -5.087 -12.061 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.104 -6.404 -12.716 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.555 -3.974 -12.417 1.00 0.00 C ATOM 345 H LEU A 25 50.276 -5.760 -8.135 1.00 0.00 H ATOM 346 HA LEU A 25 50.058 -7.334 -10.498 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.597 -5.417 -10.160 1.00 0.00 H ATOM 348 HB3 LEU A 25 49.983 -4.333 -10.096 1.00 0.00 H ATOM 349 HG LEU A 25 50.528 -4.819 -12.426 1.00 0.00 H ATOM 350 HD11 LEU A 25 49.952 -7.067 -12.803 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.708 -6.205 -13.702 1.00 0.00 H ATOM 352 HD13 LEU A 25 48.341 -6.873 -12.111 1.00 0.00 H ATOM 353 HD21 LEU A 25 48.344 -4.007 -13.476 1.00 0.00 H ATOM 354 HD22 LEU A 25 48.982 -3.016 -12.164 1.00 0.00 H ATOM 355 HD23 LEU A 25 47.639 -4.118 -11.862 1.00 0.00 H ATOM 356 N ALA A 26 52.730 -5.494 -10.063 1.00 0.00 N ATOM 357 CA ALA A 26 54.083 -5.252 -10.545 1.00 0.00 C ATOM 358 C ALA A 26 54.887 -6.550 -10.640 1.00 0.00 C ATOM 359 O ALA A 26 55.443 -6.861 -11.695 1.00 0.00 O ATOM 360 CB ALA A 26 54.795 -4.278 -9.604 1.00 0.00 C ATOM 361 H ALA A 26 52.436 -5.079 -9.220 1.00 0.00 H ATOM 362 HA ALA A 26 54.028 -4.804 -11.526 1.00 0.00 H ATOM 363 HB1 ALA A 26 54.247 -3.349 -9.568 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.795 -4.092 -9.969 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.846 -4.706 -8.614 1.00 0.00 H ATOM 366 N VAL A 27 54.966 -7.301 -9.540 1.00 0.00 N ATOM 367 CA VAL A 27 55.733 -8.545 -9.547 1.00 0.00 C ATOM 368 C VAL A 27 55.106 -9.589 -10.466 1.00 0.00 C ATOM 369 O VAL A 27 55.808 -10.263 -11.219 1.00 0.00 O ATOM 370 CB VAL A 27 55.846 -9.107 -8.126 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.288 -7.993 -7.174 1.00 0.00 C ATOM 372 CG2 VAL A 27 54.491 -9.659 -7.672 1.00 0.00 C ATOM 373 H VAL A 27 54.518 -7.011 -8.711 1.00 0.00 H ATOM 374 HA VAL A 27 56.727 -8.331 -9.905 1.00 0.00 H ATOM 375 HB VAL A 27 56.582 -9.899 -8.114 1.00 0.00 H ATOM 376 HG11 VAL A 27 56.681 -8.429 -6.270 1.00 0.00 H ATOM 377 HG12 VAL A 27 55.444 -7.364 -6.933 1.00 0.00 H ATOM 378 HG13 VAL A 27 57.052 -7.399 -7.650 1.00 0.00 H ATOM 379 HG21 VAL A 27 54.283 -10.579 -8.197 1.00 0.00 H ATOM 380 HG22 VAL A 27 53.719 -8.937 -7.887 1.00 0.00 H ATOM 381 HG23 VAL A 27 54.519 -9.850 -6.610 1.00 0.00 H ATOM 382 N TYR A 28 53.788 -9.726 -10.396 1.00 0.00 N ATOM 383 CA TYR A 28 53.096 -10.705 -11.223 1.00 0.00 C ATOM 384 C TYR A 28 53.346 -10.436 -12.704 1.00 0.00 C ATOM 385 O TYR A 28 53.627 -11.355 -13.471 1.00 0.00 O ATOM 386 CB TYR A 28 51.594 -10.659 -10.943 1.00 0.00 C ATOM 387 CG TYR A 28 50.891 -11.655 -11.831 1.00 0.00 C ATOM 388 CD1 TYR A 28 50.741 -12.983 -11.412 1.00 0.00 C ATOM 389 CD2 TYR A 28 50.394 -11.255 -13.076 1.00 0.00 C ATOM 390 CE1 TYR A 28 50.093 -13.909 -12.237 1.00 0.00 C ATOM 391 CE2 TYR A 28 49.746 -12.181 -13.902 1.00 0.00 C ATOM 392 CZ TYR A 28 49.595 -13.508 -13.482 1.00 0.00 C ATOM 393 OH TYR A 28 48.957 -14.421 -14.296 1.00 0.00 O ATOM 394 H TYR A 28 53.275 -9.170 -9.772 1.00 0.00 H ATOM 395 HA TYR A 28 53.464 -11.691 -10.980 1.00 0.00 H ATOM 396 HB2 TYR A 28 51.412 -10.906 -9.907 1.00 0.00 H ATOM 397 HB3 TYR A 28 51.218 -9.667 -11.149 1.00 0.00 H ATOM 398 HD1 TYR A 28 51.126 -13.293 -10.451 1.00 0.00 H ATOM 399 HD2 TYR A 28 50.511 -10.231 -13.400 1.00 0.00 H ATOM 400 HE1 TYR A 28 49.978 -14.933 -11.914 1.00 0.00 H ATOM 401 HE2 TYR A 28 49.363 -11.871 -14.863 1.00 0.00 H ATOM 402 HH TYR A 28 48.877 -15.245 -13.812 1.00 0.00 H ATOM 403 N PHE A 29 53.237 -9.173 -13.100 1.00 0.00 N ATOM 404 CA PHE A 29 53.448 -8.801 -14.494 1.00 0.00 C ATOM 405 C PHE A 29 54.868 -9.134 -14.942 1.00 0.00 C ATOM 406 O PHE A 29 55.065 -9.779 -15.971 1.00 0.00 O ATOM 407 CB PHE A 29 53.192 -7.305 -14.675 1.00 0.00 C ATOM 408 CG PHE A 29 53.437 -6.926 -16.115 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.488 -7.244 -17.093 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.615 -6.257 -16.473 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.713 -6.891 -18.429 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.840 -5.905 -17.809 1.00 0.00 C ATOM 413 CZ PHE A 29 53.889 -6.222 -18.786 1.00 0.00 C ATOM 414 H PHE A 29 53.005 -8.481 -12.444 1.00 0.00 H ATOM 415 HA PHE A 29 52.750 -9.347 -15.109 1.00 0.00 H ATOM 416 HB2 PHE A 29 52.169 -7.081 -14.412 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.858 -6.746 -14.035 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.580 -7.760 -16.817 1.00 0.00 H ATOM 419 HD2 PHE A 29 55.348 -6.013 -15.719 1.00 0.00 H ATOM 420 HE1 PHE A 29 51.980 -7.136 -19.183 1.00 0.00 H ATOM 421 HE2 PHE A 29 55.747 -5.389 -18.085 1.00 0.00 H ATOM 422 HZ PHE A 29 54.064 -5.950 -19.817 1.00 0.00 H ATOM 423 N LEU A 30 55.854 -8.693 -14.166 1.00 0.00 N ATOM 424 CA LEU A 30 57.251 -8.955 -14.502 1.00 0.00 C ATOM 425 C LEU A 30 58.164 -8.508 -13.366 1.00 0.00 C ATOM 426 O LEU A 30 58.807 -7.461 -13.450 1.00 0.00 O ATOM 427 CB LEU A 30 57.625 -8.214 -15.793 1.00 0.00 C ATOM 428 CG LEU A 30 59.054 -8.575 -16.227 1.00 0.00 C ATOM 429 CD1 LEU A 30 59.145 -10.071 -16.586 1.00 0.00 C ATOM 430 CD2 LEU A 30 59.430 -7.727 -17.448 1.00 0.00 C ATOM 431 H LEU A 30 55.640 -8.185 -13.354 1.00 0.00 H ATOM 432 HA LEU A 30 57.376 -10.015 -14.657 1.00 0.00 H ATOM 433 HB2 LEU A 30 56.933 -8.489 -16.577 1.00 0.00 H ATOM 434 HB3 LEU A 30 57.564 -7.150 -15.623 1.00 0.00 H ATOM 435 HG LEU A 30 59.739 -8.361 -15.421 1.00 0.00 H ATOM 436 HD11 LEU A 30 58.216 -10.399 -17.030 1.00 0.00 H ATOM 437 HD12 LEU A 30 59.339 -10.644 -15.692 1.00 0.00 H ATOM 438 HD13 LEU A 30 59.953 -10.230 -17.288 1.00 0.00 H ATOM 439 HD21 LEU A 30 60.449 -7.941 -17.735 1.00 0.00 H ATOM 440 HD22 LEU A 30 59.338 -6.680 -17.201 1.00 0.00 H ATOM 441 HD23 LEU A 30 58.768 -7.963 -18.268 1.00 0.00 H ATOM 442 N GLY A 31 58.215 -9.306 -12.306 1.00 0.00 N ATOM 443 CA GLY A 31 59.052 -8.983 -11.157 1.00 0.00 C ATOM 444 C GLY A 31 60.527 -9.179 -11.484 1.00 0.00 C ATOM 445 O GLY A 31 60.877 -9.927 -12.397 1.00 0.00 O ATOM 446 H GLY A 31 57.679 -10.127 -12.295 1.00 0.00 H ATOM 447 HA2 GLY A 31 58.882 -7.953 -10.874 1.00 0.00 H ATOM 448 HA3 GLY A 31 58.786 -9.626 -10.331 1.00 0.00 H ATOM 449 N ARG A 32 61.389 -8.502 -10.732 1.00 0.00 N ATOM 450 CA ARG A 32 62.828 -8.609 -10.950 1.00 0.00 C ATOM 451 C ARG A 32 63.360 -9.914 -10.367 1.00 0.00 C ATOM 452 O ARG A 32 62.887 -10.381 -9.330 1.00 0.00 O ATOM 453 CB ARG A 32 63.545 -7.428 -10.294 1.00 0.00 C ATOM 454 CG ARG A 32 63.204 -6.140 -11.046 1.00 0.00 C ATOM 455 CD ARG A 32 63.910 -4.958 -10.378 1.00 0.00 C ATOM 456 NE ARG A 32 63.586 -3.716 -11.072 1.00 0.00 N ATOM 457 CZ ARG A 32 64.139 -3.419 -12.242 1.00 0.00 C ATOM 458 NH1 ARG A 32 64.986 -4.245 -12.793 1.00 0.00 N ATOM 459 NH2 ARG A 32 63.838 -2.299 -12.841 1.00 0.00 N ATOM 460 H ARG A 32 61.052 -7.922 -10.018 1.00 0.00 H ATOM 461 HA ARG A 32 63.025 -8.592 -12.011 1.00 0.00 H ATOM 462 HB2 ARG A 32 63.226 -7.339 -9.265 1.00 0.00 H ATOM 463 HB3 ARG A 32 64.611 -7.590 -10.328 1.00 0.00 H ATOM 464 HG2 ARG A 32 63.534 -6.225 -12.072 1.00 0.00 H ATOM 465 HG3 ARG A 32 62.137 -5.980 -11.023 1.00 0.00 H ATOM 466 HD2 ARG A 32 63.589 -4.886 -9.350 1.00 0.00 H ATOM 467 HD3 ARG A 32 64.978 -5.118 -10.407 1.00 0.00 H ATOM 468 HE ARG A 32 62.950 -3.090 -10.666 1.00 0.00 H ATOM 469 HH11 ARG A 32 65.217 -5.103 -12.335 1.00 0.00 H ATOM 470 HH12 ARG A 32 65.403 -4.021 -13.674 1.00 0.00 H ATOM 471 HH21 ARG A 32 63.190 -1.665 -12.421 1.00 0.00 H ATOM 472 HH22 ARG A 32 64.256 -2.076 -13.722 1.00 0.00 H ATOM 473 N LEU A 33 64.344 -10.500 -11.041 1.00 0.00 N ATOM 474 CA LEU A 33 64.936 -11.754 -10.583 1.00 0.00 C ATOM 475 C LEU A 33 65.959 -11.488 -9.483 1.00 0.00 C ATOM 476 CB LEU A 33 65.606 -12.470 -11.764 1.00 0.00 C ATOM 477 CG LEU A 33 66.382 -13.704 -11.280 1.00 0.00 C ATOM 478 CD1 LEU A 33 65.470 -14.607 -10.440 1.00 0.00 C ATOM 479 CD2 LEU A 33 66.887 -14.482 -12.499 1.00 0.00 C ATOM 480 H LEU A 33 64.680 -10.082 -11.862 1.00 0.00 H ATOM 481 HA LEU A 33 64.152 -12.384 -10.190 1.00 0.00 H ATOM 482 HB2 LEU A 33 64.848 -12.780 -12.467 1.00 0.00 H ATOM 483 HB3 LEU A 33 66.288 -11.789 -12.252 1.00 0.00 H ATOM 484 HG LEU A 33 67.226 -13.389 -10.682 1.00 0.00 H ATOM 485 HD11 LEU A 33 65.887 -15.602 -10.394 1.00 0.00 H ATOM 486 HD12 LEU A 33 64.489 -14.650 -10.889 1.00 0.00 H ATOM 487 HD13 LEU A 33 65.391 -14.207 -9.440 1.00 0.00 H ATOM 488 HD21 LEU A 33 67.543 -15.276 -12.174 1.00 0.00 H ATOM 489 HD22 LEU A 33 67.429 -13.814 -13.154 1.00 0.00 H ATOM 490 HD23 LEU A 33 66.048 -14.903 -13.031 1.00 0.00 H TER 491 LEU A 33 ATOM 492 N CYS B 1 34.651 12.976 27.627 1.00 0.00 N ATOM 493 CA CYS B 1 34.272 13.133 26.194 1.00 0.00 C ATOM 494 C CYS B 1 33.914 11.771 25.612 1.00 0.00 C ATOM 495 O CYS B 1 34.098 10.740 26.260 1.00 0.00 O ATOM 496 CB CYS B 1 35.448 13.737 25.423 1.00 0.00 C ATOM 497 SG CYS B 1 34.913 14.158 23.746 1.00 0.00 S ATOM 498 HA CYS B 1 33.418 13.791 26.120 1.00 0.00 H ATOM 499 HB2 CYS B 1 35.789 14.630 25.927 1.00 0.00 H ATOM 500 HB3 CYS B 1 36.253 13.020 25.375 1.00 0.00 H ATOM 501 N SER B 2 33.404 11.774 24.385 1.00 0.00 N ATOM 502 CA SER B 2 33.024 10.532 23.723 1.00 0.00 C ATOM 503 C SER B 2 34.240 9.628 23.543 1.00 0.00 C ATOM 504 O SER B 2 34.165 8.420 23.770 1.00 0.00 O ATOM 505 CB SER B 2 32.407 10.834 22.357 1.00 0.00 C ATOM 506 OG SER B 2 32.303 9.628 21.612 1.00 0.00 O ATOM 507 H SER B 2 33.281 12.626 23.917 1.00 0.00 H ATOM 508 HA SER B 2 32.293 10.020 24.330 1.00 0.00 H ATOM 509 HB2 SER B 2 31.425 11.256 22.489 1.00 0.00 H ATOM 510 HB3 SER B 2 33.033 11.542 21.830 1.00 0.00 H ATOM 511 HG SER B 2 31.933 9.841 20.753 1.00 0.00 H ATOM 512 N THR B 3 35.356 10.220 23.133 1.00 0.00 N ATOM 513 CA THR B 3 36.581 9.459 22.926 1.00 0.00 C ATOM 514 C THR B 3 36.317 8.257 22.023 1.00 0.00 C ATOM 515 O THR B 3 35.874 7.206 22.485 1.00 0.00 O ATOM 516 CB THR B 3 37.132 8.976 24.271 1.00 0.00 C ATOM 517 OG1 THR B 3 37.486 10.100 25.065 1.00 0.00 O ATOM 518 CG2 THR B 3 38.366 8.106 24.036 1.00 0.00 C ATOM 519 H THR B 3 35.356 11.186 22.968 1.00 0.00 H ATOM 520 HA THR B 3 37.316 10.096 22.457 1.00 0.00 H ATOM 521 HB THR B 3 36.379 8.396 24.781 1.00 0.00 H ATOM 522 HG1 THR B 3 38.424 10.041 25.259 1.00 0.00 H ATOM 523 HG21 THR B 3 38.891 7.965 24.969 1.00 0.00 H ATOM 524 HG22 THR B 3 39.019 8.590 23.325 1.00 0.00 H ATOM 525 HG23 THR B 3 38.061 7.146 23.647 1.00 0.00 H ATOM 526 N VAL B 4 36.590 8.422 20.732 1.00 0.00 N ATOM 527 CA VAL B 4 36.377 7.344 19.774 1.00 0.00 C ATOM 528 C VAL B 4 37.316 6.177 20.059 1.00 0.00 C ATOM 529 O VAL B 4 37.966 6.132 21.104 1.00 0.00 O ATOM 530 CB VAL B 4 36.612 7.856 18.352 1.00 0.00 C ATOM 531 CG1 VAL B 4 35.484 8.812 17.961 1.00 0.00 C ATOM 532 CG2 VAL B 4 37.950 8.596 18.292 1.00 0.00 C ATOM 533 H VAL B 4 36.941 9.282 20.420 1.00 0.00 H ATOM 534 HA VAL B 4 35.357 7.000 19.855 1.00 0.00 H ATOM 535 HB VAL B 4 36.628 7.020 17.667 1.00 0.00 H ATOM 536 HG11 VAL B 4 35.506 9.677 18.607 1.00 0.00 H ATOM 537 HG12 VAL B 4 34.533 8.309 18.064 1.00 0.00 H ATOM 538 HG13 VAL B 4 35.616 9.124 16.935 1.00 0.00 H ATOM 539 HG21 VAL B 4 38.712 8.000 18.771 1.00 0.00 H ATOM 540 HG22 VAL B 4 37.859 9.543 18.803 1.00 0.00 H ATOM 541 HG23 VAL B 4 38.220 8.768 17.261 1.00 0.00 H ATOM 542 N SER B 5 37.379 5.232 19.126 1.00 0.00 N ATOM 543 CA SER B 5 38.241 4.067 19.290 1.00 0.00 C ATOM 544 C SER B 5 38.513 3.403 17.942 1.00 0.00 C ATOM 545 O SER B 5 38.147 2.248 17.726 1.00 0.00 O ATOM 546 CB SER B 5 37.580 3.060 20.229 1.00 0.00 C ATOM 547 OG SER B 5 38.521 2.051 20.573 1.00 0.00 O ATOM 548 H SER B 5 36.836 5.320 18.315 1.00 0.00 H ATOM 549 HA SER B 5 39.179 4.381 19.723 1.00 0.00 H ATOM 550 HB2 SER B 5 37.254 3.559 21.126 1.00 0.00 H ATOM 551 HB3 SER B 5 36.725 2.615 19.736 1.00 0.00 H ATOM 552 HG SER B 5 38.717 1.545 19.781 1.00 0.00 H ATOM 553 N PRO B 6 39.144 4.108 17.038 1.00 0.00 N ATOM 554 CA PRO B 6 39.470 3.569 15.685 1.00 0.00 C ATOM 555 C PRO B 6 40.615 2.556 15.744 1.00 0.00 C ATOM 556 O PRO B 6 41.619 2.692 15.045 1.00 0.00 O ATOM 557 CB PRO B 6 39.856 4.825 14.890 1.00 0.00 C ATOM 558 CG PRO B 6 40.397 5.772 15.912 1.00 0.00 C ATOM 559 CD PRO B 6 39.620 5.494 17.205 1.00 0.00 C ATOM 560 HA PRO B 6 38.596 3.115 15.246 1.00 0.00 H ATOM 561 HB2 PRO B 6 40.608 4.592 14.146 1.00 0.00 H ATOM 562 HB3 PRO B 6 38.984 5.252 14.417 1.00 0.00 H ATOM 563 HG2 PRO B 6 41.456 5.589 16.063 1.00 0.00 H ATOM 564 HG3 PRO B 6 40.239 6.795 15.602 1.00 0.00 H ATOM 565 HD2 PRO B 6 40.273 5.577 18.064 1.00 0.00 H ATOM 566 HD3 PRO B 6 38.781 6.166 17.299 1.00 0.00 H ATOM 567 N GLY B 7 40.453 1.545 16.592 1.00 0.00 N ATOM 568 CA GLY B 7 41.473 0.515 16.746 1.00 0.00 C ATOM 569 C GLY B 7 41.658 -0.275 15.456 1.00 0.00 C ATOM 570 O GLY B 7 42.784 -0.505 15.017 1.00 0.00 O ATOM 571 H GLY B 7 39.632 1.492 17.125 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.410 0.984 17.013 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.178 -0.161 17.534 1.00 0.00 H ATOM 574 N VAL B 8 40.551 -0.689 14.852 1.00 0.00 N ATOM 575 CA VAL B 8 40.617 -1.451 13.611 1.00 0.00 C ATOM 576 C VAL B 8 41.240 -0.602 12.499 1.00 0.00 C ATOM 577 O VAL B 8 42.103 -1.072 11.759 1.00 0.00 O ATOM 578 CB VAL B 8 39.207 -1.932 13.217 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.195 -0.803 13.412 1.00 0.00 C ATOM 580 CG2 VAL B 8 39.188 -2.381 11.748 1.00 0.00 C ATOM 581 H VAL B 8 39.678 -0.478 15.246 1.00 0.00 H ATOM 582 HA VAL B 8 41.243 -2.316 13.774 1.00 0.00 H ATOM 583 HB VAL B 8 38.930 -2.766 13.847 1.00 0.00 H ATOM 584 HG11 VAL B 8 38.553 0.091 12.932 1.00 0.00 H ATOM 585 HG12 VAL B 8 38.061 -0.616 14.468 1.00 0.00 H ATOM 586 HG13 VAL B 8 37.249 -1.089 12.977 1.00 0.00 H ATOM 587 HG21 VAL B 8 39.214 -1.512 11.107 1.00 0.00 H ATOM 588 HG22 VAL B 8 38.287 -2.943 11.555 1.00 0.00 H ATOM 589 HG23 VAL B 8 40.050 -3.002 11.550 1.00 0.00 H ATOM 590 N LEU B 9 40.805 0.649 12.394 1.00 0.00 N ATOM 591 CA LEU B 9 41.330 1.550 11.374 1.00 0.00 C ATOM 592 C LEU B 9 42.842 1.752 11.570 1.00 0.00 C ATOM 593 O LEU B 9 43.633 1.595 10.630 1.00 0.00 O ATOM 594 CB LEU B 9 40.582 2.900 11.457 1.00 0.00 C ATOM 595 CG LEU B 9 39.402 2.967 10.457 1.00 0.00 C ATOM 596 CD1 LEU B 9 39.898 2.840 8.994 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.392 1.855 10.779 1.00 0.00 C ATOM 598 H LEU B 9 40.120 0.974 13.016 1.00 0.00 H ATOM 599 HA LEU B 9 41.170 1.109 10.405 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.194 3.020 12.458 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.261 3.703 11.252 1.00 0.00 H ATOM 602 HG LEU B 9 38.911 3.923 10.571 1.00 0.00 H ATOM 603 HD11 LEU B 9 40.961 3.040 8.942 1.00 0.00 H ATOM 604 HD12 LEU B 9 39.377 3.557 8.371 1.00 0.00 H ATOM 605 HD13 LEU B 9 39.705 1.847 8.626 1.00 0.00 H ATOM 606 HD21 LEU B 9 37.979 2.021 11.764 1.00 0.00 H ATOM 607 HD22 LEU B 9 38.885 0.895 10.752 1.00 0.00 H ATOM 608 HD23 LEU B 9 37.596 1.871 10.050 1.00 0.00 H ATOM 609 N ALA B 10 43.241 2.079 12.795 1.00 0.00 N ATOM 610 CA ALA B 10 44.654 2.273 13.089 1.00 0.00 C ATOM 611 C ALA B 10 45.421 1.012 12.717 1.00 0.00 C ATOM 612 O ALA B 10 46.542 1.055 12.203 1.00 0.00 O ATOM 613 CB ALA B 10 44.843 2.567 14.579 1.00 0.00 C ATOM 614 H ALA B 10 42.578 2.177 13.510 1.00 0.00 H ATOM 615 HA ALA B 10 45.028 3.105 12.517 1.00 0.00 H ATOM 616 HB1 ALA B 10 45.884 2.775 14.774 1.00 0.00 H ATOM 617 HB2 ALA B 10 44.532 1.708 15.156 1.00 0.00 H ATOM 618 HB3 ALA B 10 44.245 3.422 14.855 1.00 0.00 H ATOM 619 N GLY B 11 44.787 -0.119 12.968 1.00 0.00 N ATOM 620 CA GLY B 11 45.392 -1.401 12.652 1.00 0.00 C ATOM 621 C GLY B 11 45.631 -1.508 11.156 1.00 0.00 C ATOM 622 O GLY B 11 46.633 -2.070 10.707 1.00 0.00 O ATOM 623 H GLY B 11 43.891 -0.084 13.360 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.332 -1.493 13.176 1.00 0.00 H ATOM 625 HA3 GLY B 11 44.729 -2.195 12.961 1.00 0.00 H ATOM 626 N ILE B 12 44.705 -0.962 10.380 1.00 0.00 N ATOM 627 CA ILE B 12 44.839 -1.012 8.938 1.00 0.00 C ATOM 628 C ILE B 12 46.034 -0.192 8.464 1.00 0.00 C ATOM 629 O ILE B 12 46.768 -0.656 7.602 1.00 0.00 O ATOM 630 CB ILE B 12 43.553 -0.553 8.252 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.460 -1.599 8.509 1.00 0.00 C ATOM 632 CG2 ILE B 12 43.792 -0.422 6.742 1.00 0.00 C ATOM 633 CD1 ILE B 12 41.108 -1.064 8.041 1.00 0.00 C ATOM 634 H ILE B 12 43.924 -0.525 10.785 1.00 0.00 H ATOM 635 HA ILE B 12 45.017 -2.041 8.659 1.00 0.00 H ATOM 636 HB ILE B 12 43.248 0.401 8.654 1.00 0.00 H ATOM 637 HG12 ILE B 12 42.696 -2.502 7.967 1.00 0.00 H ATOM 638 HG13 ILE B 12 42.412 -1.817 9.564 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.299 0.509 6.539 1.00 0.00 H ATOM 640 HG22 ILE B 12 42.848 -0.435 6.227 1.00 0.00 H ATOM 641 HG23 ILE B 12 44.401 -1.244 6.397 1.00 0.00 H ATOM 642 HD11 ILE B 12 40.320 -1.706 8.408 1.00 0.00 H ATOM 643 HD12 ILE B 12 41.083 -1.046 6.962 1.00 0.00 H ATOM 644 HD13 ILE B 12 40.966 -0.069 8.419 1.00 0.00 H ATOM 645 N VAL B 13 46.256 1.011 9.009 1.00 0.00 N ATOM 646 CA VAL B 13 47.421 1.784 8.555 1.00 0.00 C ATOM 647 C VAL B 13 48.683 0.983 8.842 1.00 0.00 C ATOM 648 O VAL B 13 49.604 0.932 8.014 1.00 0.00 O ATOM 649 CB VAL B 13 47.484 3.200 9.180 1.00 0.00 C ATOM 650 CG1 VAL B 13 46.064 3.729 9.413 1.00 0.00 C ATOM 651 CG2 VAL B 13 48.262 3.196 10.509 1.00 0.00 C ATOM 652 H VAL B 13 45.654 1.363 9.708 1.00 0.00 H ATOM 653 HA VAL B 13 47.346 1.888 7.481 1.00 0.00 H ATOM 654 HB VAL B 13 47.988 3.862 8.486 1.00 0.00 H ATOM 655 HG11 VAL B 13 45.681 3.343 10.342 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.418 3.419 8.605 1.00 0.00 H ATOM 657 HG13 VAL B 13 46.092 4.807 9.457 1.00 0.00 H ATOM 658 HG21 VAL B 13 49.322 3.228 10.303 1.00 0.00 H ATOM 659 HG22 VAL B 13 48.035 2.306 11.060 1.00 0.00 H ATOM 660 HG23 VAL B 13 47.987 4.061 11.096 1.00 0.00 H ATOM 661 N VAL B 14 48.712 0.305 9.990 1.00 0.00 N ATOM 662 CA VAL B 14 49.861 -0.527 10.293 1.00 0.00 C ATOM 663 C VAL B 14 49.996 -1.532 9.156 1.00 0.00 C ATOM 664 O VAL B 14 51.094 -1.883 8.725 1.00 0.00 O ATOM 665 CB VAL B 14 49.684 -1.253 11.627 1.00 0.00 C ATOM 666 CG1 VAL B 14 50.868 -2.194 11.857 1.00 0.00 C ATOM 667 CG2 VAL B 14 49.627 -0.225 12.757 1.00 0.00 C ATOM 668 H VAL B 14 47.944 0.340 10.608 1.00 0.00 H ATOM 669 HA VAL B 14 50.742 0.089 10.334 1.00 0.00 H ATOM 670 HB VAL B 14 48.770 -1.826 11.610 1.00 0.00 H ATOM 671 HG11 VAL B 14 50.849 -2.555 12.876 1.00 0.00 H ATOM 672 HG12 VAL B 14 51.791 -1.661 11.683 1.00 0.00 H ATOM 673 HG13 VAL B 14 50.802 -3.031 11.178 1.00 0.00 H ATOM 674 HG21 VAL B 14 49.525 -0.735 13.704 1.00 0.00 H ATOM 675 HG22 VAL B 14 48.781 0.429 12.606 1.00 0.00 H ATOM 676 HG23 VAL B 14 50.537 0.357 12.757 1.00 0.00 H ATOM 677 N GLY B 15 48.842 -1.959 8.658 1.00 0.00 N ATOM 678 CA GLY B 15 48.791 -2.893 7.546 1.00 0.00 C ATOM 679 C GLY B 15 49.219 -2.214 6.240 1.00 0.00 C ATOM 680 O GLY B 15 49.661 -2.874 5.305 1.00 0.00 O ATOM 681 H GLY B 15 48.000 -1.620 9.038 1.00 0.00 H ATOM 682 HA2 GLY B 15 49.441 -3.728 7.751 1.00 0.00 H ATOM 683 HA3 GLY B 15 47.780 -3.253 7.435 1.00 0.00 H ATOM 684 N ASP B 16 49.057 -0.893 6.170 1.00 0.00 N ATOM 685 CA ASP B 16 49.399 -0.157 4.956 1.00 0.00 C ATOM 686 C ASP B 16 50.902 -0.123 4.721 1.00 0.00 C ATOM 687 O ASP B 16 51.386 -0.622 3.698 1.00 0.00 O ATOM 688 CB ASP B 16 48.862 1.275 5.034 1.00 0.00 C ATOM 689 CG ASP B 16 49.239 2.048 3.777 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.420 2.277 3.578 1.00 0.00 O ATOM 691 OD2 ASP B 16 48.340 2.407 3.032 1.00 0.00 O ATOM 692 H ASP B 16 48.682 -0.410 6.937 1.00 0.00 H ATOM 693 HA ASP B 16 48.934 -0.650 4.118 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.787 1.250 5.130 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.285 1.772 5.890 1.00 0.00 H ATOM 696 N LEU B 17 51.656 0.458 5.653 1.00 0.00 N ATOM 697 CA LEU B 17 53.101 0.518 5.459 1.00 0.00 C ATOM 698 C LEU B 17 53.714 -0.875 5.592 1.00 0.00 C ATOM 699 O LEU B 17 54.763 -1.148 5.008 1.00 0.00 O ATOM 700 CB LEU B 17 53.773 1.593 6.354 1.00 0.00 C ATOM 701 CG LEU B 17 53.989 1.153 7.812 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.666 0.694 8.422 1.00 0.00 C ATOM 703 CD2 LEU B 17 55.062 0.042 7.912 1.00 0.00 C ATOM 704 H LEU B 17 51.239 0.844 6.460 1.00 0.00 H ATOM 705 HA LEU B 17 53.264 0.822 4.429 1.00 0.00 H ATOM 706 HB2 LEU B 17 54.730 1.849 5.928 1.00 0.00 H ATOM 707 HB3 LEU B 17 53.152 2.478 6.350 1.00 0.00 H ATOM 708 HG LEU B 17 54.333 2.012 8.371 1.00 0.00 H ATOM 709 HD11 LEU B 17 52.834 0.400 9.446 1.00 0.00 H ATOM 710 HD12 LEU B 17 52.287 -0.139 7.865 1.00 0.00 H ATOM 711 HD13 LEU B 17 51.951 1.505 8.390 1.00 0.00 H ATOM 712 HD21 LEU B 17 55.672 0.220 8.785 1.00 0.00 H ATOM 713 HD22 LEU B 17 55.693 0.053 7.034 1.00 0.00 H ATOM 714 HD23 LEU B 17 54.593 -0.924 8.000 1.00 0.00 H ATOM 715 N VAL B 18 53.042 -1.779 6.316 1.00 0.00 N ATOM 716 CA VAL B 18 53.546 -3.145 6.434 1.00 0.00 C ATOM 717 C VAL B 18 53.489 -3.826 5.062 1.00 0.00 C ATOM 718 O VAL B 18 54.436 -4.495 4.662 1.00 0.00 O ATOM 719 CB VAL B 18 52.714 -3.950 7.455 1.00 0.00 C ATOM 720 CG1 VAL B 18 52.885 -5.460 7.222 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.173 -3.621 8.882 1.00 0.00 C ATOM 722 H VAL B 18 52.185 -1.535 6.744 1.00 0.00 H ATOM 723 HA VAL B 18 54.574 -3.111 6.763 1.00 0.00 H ATOM 724 HB VAL B 18 51.678 -3.690 7.342 1.00 0.00 H ATOM 725 HG11 VAL B 18 52.535 -6.004 8.087 1.00 0.00 H ATOM 726 HG12 VAL B 18 53.929 -5.681 7.057 1.00 0.00 H ATOM 727 HG13 VAL B 18 52.314 -5.757 6.354 1.00 0.00 H ATOM 728 HG21 VAL B 18 54.114 -4.114 9.080 1.00 0.00 H ATOM 729 HG22 VAL B 18 52.431 -3.969 9.586 1.00 0.00 H ATOM 730 HG23 VAL B 18 53.297 -2.557 8.988 1.00 0.00 H ATOM 731 N LEU B 19 52.367 -3.665 4.353 1.00 0.00 N ATOM 732 CA LEU B 19 52.211 -4.286 3.035 1.00 0.00 C ATOM 733 C LEU B 19 53.231 -3.734 2.046 1.00 0.00 C ATOM 734 O LEU B 19 53.897 -4.493 1.343 1.00 0.00 O ATOM 735 CB LEU B 19 50.802 -4.029 2.477 1.00 0.00 C ATOM 736 CG LEU B 19 49.758 -4.902 3.192 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.365 -4.311 2.946 1.00 0.00 C ATOM 738 CD2 LEU B 19 49.786 -6.342 2.647 1.00 0.00 C ATOM 739 H LEU B 19 51.634 -3.131 4.725 1.00 0.00 H ATOM 740 HA LEU B 19 52.364 -5.348 3.128 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.556 -2.986 2.624 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.788 -4.247 1.419 1.00 0.00 H ATOM 743 HG LEU B 19 49.965 -4.914 4.252 1.00 0.00 H ATOM 744 HD11 LEU B 19 47.612 -5.023 3.246 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.251 -4.086 1.893 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.251 -3.402 3.518 1.00 0.00 H ATOM 747 HD21 LEU B 19 49.821 -6.327 1.569 1.00 0.00 H ATOM 748 HD22 LEU B 19 48.895 -6.861 2.967 1.00 0.00 H ATOM 749 HD23 LEU B 19 50.652 -6.861 3.029 1.00 0.00 H ATOM 750 N THR B 20 53.334 -2.410 1.976 1.00 0.00 N ATOM 751 CA THR B 20 54.262 -1.788 1.038 1.00 0.00 C ATOM 752 C THR B 20 55.688 -2.283 1.259 1.00 0.00 C ATOM 753 O THR B 20 56.372 -2.690 0.316 1.00 0.00 O ATOM 754 CB THR B 20 54.229 -0.267 1.202 1.00 0.00 C ATOM 755 OG1 THR B 20 52.882 0.178 1.248 1.00 0.00 O ATOM 756 CG2 THR B 20 54.943 0.382 0.018 1.00 0.00 C ATOM 757 H THR B 20 52.766 -1.844 2.547 1.00 0.00 H ATOM 758 HA THR B 20 53.957 -2.035 0.032 1.00 0.00 H ATOM 759 HB THR B 20 54.732 0.008 2.115 1.00 0.00 H ATOM 760 HG1 THR B 20 52.854 0.985 1.768 1.00 0.00 H ATOM 761 HG21 THR B 20 54.452 0.092 -0.900 1.00 0.00 H ATOM 762 HG22 THR B 20 55.971 0.055 -0.006 1.00 0.00 H ATOM 763 HG23 THR B 20 54.909 1.457 0.120 1.00 0.00 H ATOM 764 N VAL B 21 56.139 -2.227 2.504 1.00 0.00 N ATOM 765 CA VAL B 21 57.494 -2.646 2.840 1.00 0.00 C ATOM 766 C VAL B 21 57.692 -4.149 2.665 1.00 0.00 C ATOM 767 O VAL B 21 58.722 -4.581 2.166 1.00 0.00 O ATOM 768 CB VAL B 21 57.805 -2.256 4.287 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.190 -2.778 4.681 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.780 -0.732 4.420 1.00 0.00 C ATOM 771 H VAL B 21 55.554 -1.878 3.209 1.00 0.00 H ATOM 772 HA VAL B 21 58.185 -2.130 2.191 1.00 0.00 H ATOM 773 HB VAL B 21 57.061 -2.688 4.942 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.502 -2.311 5.603 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.899 -2.544 3.901 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.146 -3.848 4.818 1.00 0.00 H ATOM 777 HG21 VAL B 21 57.744 -0.464 5.466 1.00 0.00 H ATOM 778 HG22 VAL B 21 56.907 -0.342 3.918 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.670 -0.317 3.972 1.00 0.00 H ATOM 780 N LEU B 22 56.722 -4.938 3.106 1.00 0.00 N ATOM 781 CA LEU B 22 56.829 -6.395 3.022 1.00 0.00 C ATOM 782 C LEU B 22 57.036 -6.872 1.584 1.00 0.00 C ATOM 783 O LEU B 22 58.021 -7.554 1.285 1.00 0.00 O ATOM 784 CB LEU B 22 55.559 -7.031 3.602 1.00 0.00 C ATOM 785 CG LEU B 22 55.575 -8.557 3.419 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.857 -9.147 4.021 1.00 0.00 C ATOM 787 CD2 LEU B 22 54.355 -9.157 4.128 1.00 0.00 C ATOM 788 H LEU B 22 55.931 -4.538 3.520 1.00 0.00 H ATOM 789 HA LEU B 22 57.675 -6.708 3.615 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.498 -6.800 4.655 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.694 -6.622 3.099 1.00 0.00 H ATOM 792 HG LEU B 22 55.530 -8.798 2.367 1.00 0.00 H ATOM 793 HD11 LEU B 22 56.718 -10.202 4.206 1.00 0.00 H ATOM 794 HD12 LEU B 22 57.084 -8.646 4.952 1.00 0.00 H ATOM 795 HD13 LEU B 22 57.676 -9.011 3.330 1.00 0.00 H ATOM 796 HD21 LEU B 22 54.397 -10.234 4.065 1.00 0.00 H ATOM 797 HD22 LEU B 22 53.451 -8.803 3.652 1.00 0.00 H ATOM 798 HD23 LEU B 22 54.356 -8.856 5.166 1.00 0.00 H ATOM 799 N ILE B 23 56.111 -6.529 0.697 1.00 0.00 N ATOM 800 CA ILE B 23 56.229 -6.957 -0.689 1.00 0.00 C ATOM 801 C ILE B 23 57.464 -6.317 -1.323 1.00 0.00 C ATOM 802 O ILE B 23 58.216 -6.980 -2.041 1.00 0.00 O ATOM 803 CB ILE B 23 54.958 -6.604 -1.467 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.739 -7.105 -0.684 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.991 -7.299 -2.833 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.457 -6.778 -1.453 1.00 0.00 C ATOM 807 H ILE B 23 55.339 -5.992 0.975 1.00 0.00 H ATOM 808 HA ILE B 23 56.356 -8.030 -0.705 1.00 0.00 H ATOM 809 HB ILE B 23 54.894 -5.535 -1.598 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.816 -8.174 -0.550 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.711 -6.624 0.282 1.00 0.00 H ATOM 812 HG21 ILE B 23 54.951 -8.369 -2.692 1.00 0.00 H ATOM 813 HG22 ILE B 23 55.903 -7.042 -3.350 1.00 0.00 H ATOM 814 HG23 ILE B 23 54.140 -6.987 -3.422 1.00 0.00 H ATOM 815 HD11 ILE B 23 52.497 -5.758 -1.804 1.00 0.00 H ATOM 816 HD12 ILE B 23 51.604 -6.902 -0.801 1.00 0.00 H ATOM 817 HD13 ILE B 23 52.365 -7.445 -2.297 1.00 0.00 H ATOM 818 N ALA B 24 57.687 -5.035 -1.033 1.00 0.00 N ATOM 819 CA ALA B 24 58.857 -4.343 -1.562 1.00 0.00 C ATOM 820 C ALA B 24 60.124 -5.107 -1.174 1.00 0.00 C ATOM 821 O ALA B 24 61.115 -5.127 -1.911 1.00 0.00 O ATOM 822 CB ALA B 24 58.923 -2.922 -0.998 1.00 0.00 C ATOM 823 H ALA B 24 57.069 -4.554 -0.440 1.00 0.00 H ATOM 824 HA ALA B 24 58.782 -4.292 -2.636 1.00 0.00 H ATOM 825 HB1 ALA B 24 58.063 -2.361 -1.333 1.00 0.00 H ATOM 826 HB2 ALA B 24 59.824 -2.440 -1.345 1.00 0.00 H ATOM 827 HB3 ALA B 24 58.928 -2.963 0.081 1.00 0.00 H ATOM 828 N LEU B 25 60.078 -5.742 -0.006 1.00 0.00 N ATOM 829 CA LEU B 25 61.214 -6.514 0.481 1.00 0.00 C ATOM 830 C LEU B 25 61.378 -7.767 -0.371 1.00 0.00 C ATOM 831 O LEU B 25 62.488 -8.135 -0.745 1.00 0.00 O ATOM 832 CB LEU B 25 60.990 -6.905 1.960 1.00 0.00 C ATOM 833 CG LEU B 25 62.327 -7.023 2.721 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.298 -7.924 1.950 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.956 -5.630 2.931 1.00 0.00 C ATOM 836 H LEU B 25 59.263 -5.693 0.536 1.00 0.00 H ATOM 837 HA LEU B 25 62.101 -5.911 0.397 1.00 0.00 H ATOM 838 HB2 LEU B 25 60.379 -6.157 2.434 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.473 -7.853 2.009 1.00 0.00 H ATOM 840 HG LEU B 25 62.134 -7.470 3.687 1.00 0.00 H ATOM 841 HD11 LEU B 25 64.085 -8.252 2.612 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.731 -7.375 1.126 1.00 0.00 H ATOM 843 HD13 LEU B 25 62.769 -8.786 1.572 1.00 0.00 H ATOM 844 HD21 LEU B 25 63.562 -5.363 2.077 1.00 0.00 H ATOM 845 HD22 LEU B 25 63.579 -5.653 3.812 1.00 0.00 H ATOM 846 HD23 LEU B 25 62.179 -4.890 3.066 1.00 0.00 H ATOM 847 N ALA B 26 60.256 -8.418 -0.665 1.00 0.00 N ATOM 848 CA ALA B 26 60.283 -9.634 -1.468 1.00 0.00 C ATOM 849 C ALA B 26 60.998 -9.390 -2.793 1.00 0.00 C ATOM 850 O ALA B 26 61.929 -10.116 -3.147 1.00 0.00 O ATOM 851 CB ALA B 26 58.856 -10.117 -1.735 1.00 0.00 C ATOM 852 H ALA B 26 59.397 -8.077 -0.329 1.00 0.00 H ATOM 853 HA ALA B 26 60.812 -10.400 -0.921 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.352 -9.411 -2.379 1.00 0.00 H ATOM 855 HB2 ALA B 26 58.321 -10.196 -0.800 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.888 -11.083 -2.214 1.00 0.00 H ATOM 857 N VAL B 27 60.564 -8.367 -3.528 1.00 0.00 N ATOM 858 CA VAL B 27 61.189 -8.061 -4.812 1.00 0.00 C ATOM 859 C VAL B 27 62.669 -7.740 -4.627 1.00 0.00 C ATOM 860 O VAL B 27 63.507 -8.177 -5.415 1.00 0.00 O ATOM 861 CB VAL B 27 60.485 -6.881 -5.483 1.00 0.00 C ATOM 862 CG1 VAL B 27 59.083 -7.307 -5.913 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.370 -5.723 -4.496 1.00 0.00 C ATOM 864 H VAL B 27 59.814 -7.814 -3.205 1.00 0.00 H ATOM 865 HA VAL B 27 61.101 -8.925 -5.453 1.00 0.00 H ATOM 866 HB VAL B 27 61.050 -6.567 -6.349 1.00 0.00 H ATOM 867 HG11 VAL B 27 59.152 -7.939 -6.787 1.00 0.00 H ATOM 868 HG12 VAL B 27 58.499 -6.429 -6.147 1.00 0.00 H ATOM 869 HG13 VAL B 27 58.610 -7.851 -5.110 1.00 0.00 H ATOM 870 HG21 VAL B 27 61.354 -5.365 -4.240 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.866 -6.067 -3.609 1.00 0.00 H ATOM 872 HG23 VAL B 27 59.801 -4.923 -4.946 1.00 0.00 H ATOM 873 N TYR B 28 62.988 -6.976 -3.586 1.00 0.00 N ATOM 874 CA TYR B 28 64.378 -6.615 -3.325 1.00 0.00 C ATOM 875 C TYR B 28 65.231 -7.868 -3.135 1.00 0.00 C ATOM 876 O TYR B 28 66.347 -7.954 -3.647 1.00 0.00 O ATOM 877 CB TYR B 28 64.469 -5.739 -2.074 1.00 0.00 C ATOM 878 CG TYR B 28 65.901 -5.304 -1.869 1.00 0.00 C ATOM 879 CD1 TYR B 28 66.783 -6.113 -1.141 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.347 -4.091 -2.407 1.00 0.00 C ATOM 881 CE1 TYR B 28 68.110 -5.709 -0.953 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.674 -3.687 -2.219 1.00 0.00 C ATOM 883 CZ TYR B 28 68.554 -4.495 -1.491 1.00 0.00 C ATOM 884 OH TYR B 28 69.863 -4.097 -1.305 1.00 0.00 O ATOM 885 H TYR B 28 62.281 -6.649 -2.985 1.00 0.00 H ATOM 886 HA TYR B 28 64.758 -6.058 -4.168 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.841 -4.869 -2.197 1.00 0.00 H ATOM 888 HB3 TYR B 28 64.139 -6.304 -1.215 1.00 0.00 H ATOM 889 HD1 TYR B 28 66.439 -7.049 -0.726 1.00 0.00 H ATOM 890 HD2 TYR B 28 65.667 -3.468 -2.968 1.00 0.00 H ATOM 891 HE1 TYR B 28 68.790 -6.332 -0.391 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.017 -2.751 -2.634 1.00 0.00 H ATOM 893 HH TYR B 28 69.955 -3.208 -1.657 1.00 0.00 H ATOM 894 N PHE B 29 64.696 -8.831 -2.394 1.00 0.00 N ATOM 895 CA PHE B 29 65.411 -10.077 -2.133 1.00 0.00 C ATOM 896 C PHE B 29 65.697 -10.821 -3.434 1.00 0.00 C ATOM 897 O PHE B 29 66.803 -11.319 -3.643 1.00 0.00 O ATOM 898 CB PHE B 29 64.582 -10.968 -1.207 1.00 0.00 C ATOM 899 CG PHE B 29 65.335 -12.251 -0.934 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.414 -12.251 -0.040 1.00 0.00 C ATOM 901 CD2 PHE B 29 64.955 -13.438 -1.572 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.110 -13.438 0.215 1.00 0.00 C ATOM 903 CE2 PHE B 29 65.653 -14.625 -1.316 1.00 0.00 C ATOM 904 CZ PHE B 29 66.731 -14.625 -0.422 1.00 0.00 C ATOM 905 H PHE B 29 63.804 -8.702 -2.010 1.00 0.00 H ATOM 906 HA PHE B 29 66.348 -9.849 -1.648 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.403 -10.451 -0.277 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.639 -11.198 -1.679 1.00 0.00 H ATOM 909 HD1 PHE B 29 66.706 -11.335 0.452 1.00 0.00 H ATOM 910 HD2 PHE B 29 64.125 -13.439 -2.261 1.00 0.00 H ATOM 911 HE1 PHE B 29 67.942 -13.438 0.906 1.00 0.00 H ATOM 912 HE2 PHE B 29 65.360 -15.540 -1.808 1.00 0.00 H ATOM 913 HZ PHE B 29 67.268 -15.540 -0.225 1.00 0.00 H ATOM 914 N LEU B 30 64.695 -10.896 -4.305 1.00 0.00 N ATOM 915 CA LEU B 30 64.860 -11.589 -5.578 1.00 0.00 C ATOM 916 C LEU B 30 65.986 -10.955 -6.390 1.00 0.00 C ATOM 917 O LEU B 30 66.797 -11.657 -6.994 1.00 0.00 O ATOM 918 CB LEU B 30 63.557 -11.532 -6.383 1.00 0.00 C ATOM 919 CG LEU B 30 62.443 -12.285 -5.639 1.00 0.00 C ATOM 920 CD1 LEU B 30 61.117 -12.066 -6.374 1.00 0.00 C ATOM 921 CD2 LEU B 30 62.762 -13.793 -5.577 1.00 0.00 C ATOM 922 H LEU B 30 63.831 -10.484 -4.084 1.00 0.00 H ATOM 923 HA LEU B 30 65.109 -12.621 -5.387 1.00 0.00 H ATOM 924 HB2 LEU B 30 63.266 -10.500 -6.515 1.00 0.00 H ATOM 925 HB3 LEU B 30 63.713 -11.985 -7.350 1.00 0.00 H ATOM 926 HG LEU B 30 62.361 -11.893 -4.635 1.00 0.00 H ATOM 927 HD11 LEU B 30 60.976 -11.011 -6.558 1.00 0.00 H ATOM 928 HD12 LEU B 30 60.304 -12.438 -5.770 1.00 0.00 H ATOM 929 HD13 LEU B 30 61.136 -12.595 -7.316 1.00 0.00 H ATOM 930 HD21 LEU B 30 61.843 -14.356 -5.488 1.00 0.00 H ATOM 931 HD22 LEU B 30 63.382 -13.994 -4.717 1.00 0.00 H ATOM 932 HD23 LEU B 30 63.282 -14.097 -6.474 1.00 0.00 H ATOM 933 N GLY B 31 66.031 -9.628 -6.399 1.00 0.00 N ATOM 934 CA GLY B 31 67.067 -8.917 -7.141 1.00 0.00 C ATOM 935 C GLY B 31 68.392 -8.946 -6.388 1.00 0.00 C ATOM 936 O GLY B 31 68.452 -8.601 -5.206 1.00 0.00 O ATOM 937 H GLY B 31 65.360 -9.118 -5.899 1.00 0.00 H ATOM 938 HA2 GLY B 31 67.195 -9.385 -8.106 1.00 0.00 H ATOM 939 HA3 GLY B 31 66.763 -7.891 -7.281 1.00 0.00 H ATOM 940 N ARG B 32 69.451 -9.360 -7.075 1.00 0.00 N ATOM 941 CA ARG B 32 70.770 -9.429 -6.457 1.00 0.00 C ATOM 942 C ARG B 32 71.320 -8.028 -6.209 1.00 0.00 C ATOM 943 O ARG B 32 71.921 -7.422 -7.096 1.00 0.00 O ATOM 944 CB ARG B 32 71.731 -10.208 -7.359 1.00 0.00 C ATOM 945 CG ARG B 32 73.086 -10.352 -6.660 1.00 0.00 C ATOM 946 CD ARG B 32 74.009 -11.228 -7.507 1.00 0.00 C ATOM 947 NE ARG B 32 75.317 -11.345 -6.871 1.00 0.00 N ATOM 948 CZ ARG B 32 75.518 -12.191 -5.866 1.00 0.00 C ATOM 949 NH1 ARG B 32 74.536 -12.932 -5.430 1.00 0.00 N ATOM 950 NH2 ARG B 32 76.697 -12.278 -5.314 1.00 0.00 N ATOM 951 H ARG B 32 69.344 -9.623 -8.013 1.00 0.00 H ATOM 952 HA ARG B 32 70.687 -9.944 -5.511 1.00 0.00 H ATOM 953 HB2 ARG B 32 71.323 -11.187 -7.560 1.00 0.00 H ATOM 954 HB3 ARG B 32 71.864 -9.674 -8.288 1.00 0.00 H ATOM 955 HG2 ARG B 32 73.531 -9.376 -6.533 1.00 0.00 H ATOM 956 HG3 ARG B 32 72.945 -10.812 -5.693 1.00 0.00 H ATOM 957 HD2 ARG B 32 73.574 -12.210 -7.612 1.00 0.00 H ATOM 958 HD3 ARG B 32 74.124 -10.783 -8.486 1.00 0.00 H ATOM 959 HE ARG B 32 76.059 -10.792 -7.191 1.00 0.00 H ATOM 960 HH11 ARG B 32 73.633 -12.864 -5.852 1.00 0.00 H ATOM 961 HH12 ARG B 32 74.688 -13.568 -4.673 1.00 0.00 H ATOM 962 HH21 ARG B 32 77.449 -11.710 -5.646 1.00 0.00 H ATOM 963 HH22 ARG B 32 76.849 -12.915 -4.557 1.00 0.00 H ATOM 964 N LEU B 33 71.112 -7.522 -4.998 1.00 0.00 N ATOM 965 CA LEU B 33 71.593 -6.190 -4.643 1.00 0.00 C ATOM 966 C LEU B 33 71.272 -5.194 -5.754 1.00 0.00 C ATOM 967 CB LEU B 33 73.109 -6.226 -4.403 1.00 0.00 C ATOM 968 CG LEU B 33 73.424 -6.862 -3.037 1.00 0.00 C ATOM 969 CD1 LEU B 33 72.973 -5.941 -1.884 1.00 0.00 C ATOM 970 CD2 LEU B 33 72.713 -8.218 -2.926 1.00 0.00 C ATOM 971 H LEU B 33 70.629 -8.052 -4.331 1.00 0.00 H ATOM 972 HA LEU B 33 71.102 -5.871 -3.739 1.00 0.00 H ATOM 973 HB2 LEU B 33 73.577 -6.811 -5.183 1.00 0.00 H ATOM 974 HB3 LEU B 33 73.503 -5.221 -4.430 1.00 0.00 H ATOM 975 HG LEU B 33 74.491 -7.017 -2.963 1.00 0.00 H ATOM 976 HD11 LEU B 33 73.607 -6.113 -1.026 1.00 0.00 H ATOM 977 HD12 LEU B 33 71.949 -6.154 -1.615 1.00 0.00 H ATOM 978 HD13 LEU B 33 73.056 -4.906 -2.184 1.00 0.00 H ATOM 979 HD21 LEU B 33 71.664 -8.059 -2.724 1.00 0.00 H ATOM 980 HD22 LEU B 33 73.152 -8.787 -2.121 1.00 0.00 H ATOM 981 HD23 LEU B 33 72.825 -8.761 -3.853 1.00 0.00 H TER 982 LEU B 33