ATOM 15 N ILE A 2 -6.298 -7.073 -2.173 1.00 0.00 N ATOM 16 CA ILE A 2 -6.120 -6.315 -0.937 1.00 0.00 C ATOM 17 C ILE A 2 -4.888 -5.412 -1.041 1.00 0.00 C ATOM 18 O ILE A 2 -4.816 -4.373 -0.399 1.00 0.00 O ATOM 19 CB ILE A 2 -6.021 -7.340 0.199 1.00 0.00 C ATOM 20 CG1 ILE A 2 -6.364 -6.925 1.619 1.00 0.00 C ATOM 21 CG2 ILE A 2 -4.689 -8.089 0.240 1.00 0.00 C ATOM 22 CD1 ILE A 2 -5.741 -5.627 2.075 1.00 0.00 C ATOM 23 H ILE A 2 -6.211 -8.080 -2.137 1.00 0.00 H ATOM 24 HA ILE A 2 -7.002 -5.672 -0.805 1.00 0.00 H ATOM 25 HB ILE A 2 -6.819 -8.023 -0.017 1.00 0.00 H ATOM 26 HG12 ILE A 2 -7.436 -6.836 1.705 1.00 0.00 H ATOM 27 HG13 ILE A 2 -6.022 -7.725 2.272 1.00 0.00 H ATOM 28 HG21 ILE A 2 -4.379 -8.414 -0.751 1.00 0.00 H ATOM 29 HG22 ILE A 2 -3.946 -7.417 0.662 1.00 0.00 H ATOM 30 HG23 ILE A 2 -4.770 -8.962 0.890 1.00 0.00 H ATOM 31 HD11 ILE A 2 -4.677 -5.621 1.848 1.00 0.00 H ATOM 32 HD12 ILE A 2 -6.252 -4.801 1.589 1.00 0.00 H ATOM 33 HD13 ILE A 2 -5.897 -5.568 3.145 1.00 0.00 H ATOM 34 N CYS A 3 -3.916 -5.762 -1.882 1.00 0.00 N ATOM 35 CA CYS A 3 -2.887 -4.801 -2.242 1.00 0.00 C ATOM 36 C CYS A 3 -3.562 -3.556 -2.797 1.00 0.00 C ATOM 37 O CYS A 3 -3.361 -2.477 -2.262 1.00 0.00 O ATOM 38 CB CYS A 3 -1.940 -5.388 -3.291 1.00 0.00 C ATOM 39 SG CYS A 3 -0.406 -6.078 -2.675 1.00 0.00 S ATOM 40 H CYS A 3 -3.980 -6.617 -2.409 1.00 0.00 H ATOM 41 HA CYS A 3 -2.334 -4.490 -1.345 1.00 0.00 H ATOM 42 HB2 CYS A 3 -2.438 -6.160 -3.865 1.00 0.00 H ATOM 43 HB3 CYS A 3 -1.645 -4.603 -3.982 1.00 0.00 H ATOM 44 N ASP A 4 -4.399 -3.695 -3.827 1.00 0.00 N ATOM 45 CA ASP A 4 -5.080 -2.570 -4.473 1.00 0.00 C ATOM 46 C ASP A 4 -5.848 -1.769 -3.424 1.00 0.00 C ATOM 47 O ASP A 4 -5.876 -0.541 -3.442 1.00 0.00 O ATOM 48 CB ASP A 4 -6.012 -3.098 -5.571 1.00 0.00 C ATOM 49 CG ASP A 4 -6.786 -2.059 -6.339 1.00 0.00 C ATOM 50 OD1 ASP A 4 -6.608 -0.843 -6.139 1.00 0.00 O ATOM 51 OD2 ASP A 4 -7.585 -2.503 -7.187 1.00 0.00 O ATOM 52 H ASP A 4 -4.654 -4.639 -4.110 1.00 0.00 H ATOM 53 HA ASP A 4 -4.333 -1.929 -4.940 1.00 0.00 H ATOM 54 HB2 ASP A 4 -5.432 -3.671 -6.288 1.00 0.00 H ATOM 55 HB3 ASP A 4 -6.758 -3.735 -5.122 1.00 0.00 H ATOM 56 N ILE A 5 -6.458 -2.466 -2.471 1.00 0.00 N ATOM 57 CA ILE A 5 -7.091 -1.832 -1.326 1.00 0.00 C ATOM 58 C ILE A 5 -6.070 -0.987 -0.551 1.00 0.00 C ATOM 59 O ILE A 5 -6.217 0.224 -0.461 1.00 0.00 O ATOM 60 CB ILE A 5 -7.765 -2.893 -0.440 1.00 0.00 C ATOM 61 CG1 ILE A 5 -8.822 -3.652 -1.241 1.00 0.00 C ATOM 62 CG2 ILE A 5 -8.343 -2.279 0.829 1.00 0.00 C ATOM 63 CD1 ILE A 5 -9.655 -4.630 -0.418 1.00 0.00 C ATOM 64 H ILE A 5 -6.434 -3.477 -2.542 1.00 0.00 H ATOM 65 HA ILE A 5 -7.858 -1.156 -1.716 1.00 0.00 H ATOM 66 HB ILE A 5 -7.024 -3.601 -0.108 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.488 -2.949 -1.697 1.00 0.00 H ATOM 68 HG13 ILE A 5 -8.341 -4.179 -2.049 1.00 0.00 H ATOM 69 HG21 ILE A 5 -9.031 -1.475 0.575 1.00 0.00 H ATOM 70 HG22 ILE A 5 -8.848 -3.036 1.424 1.00 0.00 H ATOM 71 HG23 ILE A 5 -7.513 -1.909 1.423 1.00 0.00 H ATOM 72 HD11 ILE A 5 -9.009 -5.208 0.241 1.00 0.00 H ATOM 73 HD12 ILE A 5 -10.388 -4.085 0.177 1.00 0.00 H ATOM 74 HD13 ILE A 5 -10.183 -5.297 -1.097 1.00 0.00 H ATOM 75 N ALA A 6 -5.041 -1.597 0.034 1.00 0.00 N ATOM 76 CA ALA A 6 -4.029 -0.910 0.835 1.00 0.00 C ATOM 77 C ALA A 6 -3.376 0.236 0.054 1.00 0.00 C ATOM 78 O ALA A 6 -2.992 1.244 0.640 1.00 0.00 O ATOM 79 CB ALA A 6 -2.965 -1.930 1.267 1.00 0.00 C ATOM 80 H ALA A 6 -4.927 -2.589 -0.123 1.00 0.00 H ATOM 81 HA ALA A 6 -4.510 -0.470 1.718 1.00 0.00 H ATOM 82 HB1 ALA A 6 -2.200 -1.445 1.876 1.00 0.00 H ATOM 83 HB2 ALA A 6 -3.418 -2.737 1.842 1.00 0.00 H ATOM 84 HB3 ALA A 6 -2.489 -2.363 0.387 1.00 0.00 H ATOM 85 N ILE A 7 -3.251 0.084 -1.260 1.00 0.00 N ATOM 86 CA ILE A 7 -2.659 1.028 -2.193 1.00 0.00 C ATOM 87 C ILE A 7 -3.618 2.196 -2.434 1.00 0.00 C ATOM 88 O ILE A 7 -3.205 3.357 -2.487 1.00 0.00 O ATOM 89 CB ILE A 7 -2.258 0.247 -3.457 1.00 0.00 C ATOM 90 CG1 ILE A 7 -1.101 -0.708 -3.102 1.00 0.00 C ATOM 91 CG2 ILE A 7 -1.808 1.117 -4.633 1.00 0.00 C ATOM 92 CD1 ILE A 7 -0.904 -1.762 -4.189 1.00 0.00 C ATOM 93 H ILE A 7 -3.569 -0.793 -1.649 1.00 0.00 H ATOM 94 HA ILE A 7 -1.759 1.439 -1.760 1.00 0.00 H ATOM 95 HB ILE A 7 -3.129 -0.318 -3.787 1.00 0.00 H ATOM 96 HG12 ILE A 7 -0.180 -0.141 -2.973 1.00 0.00 H ATOM 97 HG13 ILE A 7 -1.285 -1.228 -2.165 1.00 0.00 H ATOM 98 HG21 ILE A 7 -2.488 1.949 -4.792 1.00 0.00 H ATOM 99 HG22 ILE A 7 -0.804 1.485 -4.442 1.00 0.00 H ATOM 100 HG23 ILE A 7 -1.792 0.526 -5.548 1.00 0.00 H ATOM 101 HD11 ILE A 7 -1.848 -2.255 -4.405 1.00 0.00 H ATOM 102 HD12 ILE A 7 -0.548 -1.299 -5.104 1.00 0.00 H ATOM 103 HD13 ILE A 7 -0.177 -2.498 -3.849 1.00 0.00 H ATOM 104 N ALA A 8 -4.913 1.913 -2.530 1.00 0.00 N ATOM 105 CA ALA A 8 -5.950 2.926 -2.615 1.00 0.00 C ATOM 106 C ALA A 8 -6.048 3.697 -1.300 1.00 0.00 C ATOM 107 O ALA A 8 -6.213 4.919 -1.285 1.00 0.00 O ATOM 108 CB ALA A 8 -7.269 2.229 -2.945 1.00 0.00 C ATOM 109 H ALA A 8 -5.210 0.940 -2.510 1.00 0.00 H ATOM 110 HA ALA A 8 -5.709 3.622 -3.417 1.00 0.00 H ATOM 111 HB1 ALA A 8 -7.146 1.733 -3.904 1.00 0.00 H ATOM 112 HB2 ALA A 8 -7.529 1.487 -2.188 1.00 0.00 H ATOM 113 HB3 ALA A 8 -8.073 2.957 -3.015 1.00 0.00 H ATOM 114 N GLN A 9 -5.949 2.965 -0.196 1.00 0.00 N ATOM 115 CA GLN A 9 -6.046 3.459 1.167 1.00 0.00 C ATOM 116 C GLN A 9 -4.733 4.134 1.586 1.00 0.00 C ATOM 117 O GLN A 9 -4.717 4.952 2.500 1.00 0.00 O ATOM 118 CB GLN A 9 -6.464 2.282 2.071 1.00 0.00 C ATOM 119 CG GLN A 9 -7.935 1.910 1.784 1.00 0.00 C ATOM 120 CD GLN A 9 -8.604 1.119 2.901 1.00 0.00 C ATOM 121 OE1 GLN A 9 -9.553 1.577 3.530 1.00 0.00 O ATOM 122 NE2 GLN A 9 -8.135 -0.085 3.169 1.00 0.00 N ATOM 123 H GLN A 9 -5.752 1.981 -0.330 1.00 0.00 H ATOM 124 HA GLN A 9 -6.817 4.229 1.223 1.00 0.00 H ATOM 125 HB2 GLN A 9 -5.826 1.421 1.877 1.00 0.00 H ATOM 126 HB3 GLN A 9 -6.329 2.538 3.119 1.00 0.00 H ATOM 127 HG2 GLN A 9 -8.532 2.806 1.644 1.00 0.00 H ATOM 128 HG3 GLN A 9 -8.006 1.339 0.861 1.00 0.00 H ATOM 129 HE21 GLN A 9 -7.347 -0.434 2.651 1.00 0.00 H ATOM 130 HE22 GLN A 9 -8.570 -0.646 3.889 1.00 0.00 H ATOM 131 N CYS A 10 -3.645 3.817 0.886 1.00 0.00 N ATOM 132 CA CYS A 10 -2.270 4.222 1.128 1.00 0.00 C ATOM 133 C CYS A 10 -1.894 4.074 2.601 1.00 0.00 C ATOM 134 O CYS A 10 -1.815 5.039 3.363 1.00 0.00 O ATOM 135 CB CYS A 10 -1.894 5.590 0.565 1.00 0.00 C ATOM 136 SG CYS A 10 -3.019 6.994 0.547 1.00 0.00 S ATOM 137 H CYS A 10 -3.750 3.071 0.212 1.00 0.00 H ATOM 138 HA CYS A 10 -1.650 3.516 0.580 1.00 0.00 H ATOM 139 HB2 CYS A 10 -0.982 5.920 1.041 1.00 0.00 H ATOM 140 HB3 CYS A 10 -1.678 5.408 -0.489 1.00 0.00 H ATOM 141 N SER A 11 -1.610 2.827 2.966 1.00 0.00 N ATOM 142 CA SER A 11 -1.213 2.379 4.288 1.00 0.00 C ATOM 143 C SER A 11 -0.148 1.302 4.142 1.00 0.00 C ATOM 144 O SER A 11 -0.425 0.221 3.626 1.00 0.00 O ATOM 145 CB SER A 11 -2.430 1.803 5.010 1.00 0.00 C ATOM 146 OG SER A 11 -2.060 1.286 6.281 1.00 0.00 O ATOM 147 H SER A 11 -1.662 2.129 2.241 1.00 0.00 H ATOM 148 HA SER A 11 -0.819 3.215 4.867 1.00 0.00 H ATOM 149 HB2 SER A 11 -3.165 2.599 5.109 1.00 0.00 H ATOM 150 HB3 SER A 11 -2.868 1.008 4.405 1.00 0.00 H ATOM 151 HG SER A 11 -2.834 1.343 6.868 1.00 0.00 H ATOM 152 N LEU A 12 1.064 1.574 4.623 1.00 0.00 N ATOM 153 CA LEU A 12 2.098 0.553 4.700 1.00 0.00 C ATOM 154 C LEU A 12 1.715 -0.527 5.707 1.00 0.00 C ATOM 155 O LEU A 12 2.129 -1.673 5.570 1.00 0.00 O ATOM 156 CB LEU A 12 3.448 1.177 5.056 1.00 0.00 C ATOM 157 CG LEU A 12 3.969 2.161 3.996 1.00 0.00 C ATOM 158 CD1 LEU A 12 5.353 2.638 4.421 1.00 0.00 C ATOM 159 CD2 LEU A 12 4.126 1.557 2.601 1.00 0.00 C ATOM 160 H LEU A 12 1.226 2.466 5.067 1.00 0.00 H ATOM 161 HA LEU A 12 2.197 0.046 3.744 1.00 0.00 H ATOM 162 HB2 LEU A 12 3.349 1.704 6.005 1.00 0.00 H ATOM 163 HB3 LEU A 12 4.164 0.366 5.186 1.00 0.00 H ATOM 164 HG LEU A 12 3.298 3.015 3.927 1.00 0.00 H ATOM 165 HD11 LEU A 12 6.005 1.774 4.555 1.00 0.00 H ATOM 166 HD12 LEU A 12 5.768 3.285 3.649 1.00 0.00 H ATOM 167 HD13 LEU A 12 5.268 3.183 5.357 1.00 0.00 H ATOM 168 HD21 LEU A 12 3.185 1.153 2.244 1.00 0.00 H ATOM 169 HD22 LEU A 12 4.446 2.331 1.908 1.00 0.00 H ATOM 170 HD23 LEU A 12 4.878 0.772 2.625 1.00 0.00 H ATOM 171 N THR A 13 0.934 -0.189 6.732 1.00 0.00 N ATOM 172 CA THR A 13 0.513 -1.205 7.679 1.00 0.00 C ATOM 173 C THR A 13 -0.412 -2.205 6.999 1.00 0.00 C ATOM 174 O THR A 13 -0.154 -3.408 7.057 1.00 0.00 O ATOM 175 CB THR A 13 -0.091 -0.552 8.924 1.00 0.00 C ATOM 176 OG1 THR A 13 0.829 0.409 9.410 1.00 0.00 O ATOM 177 CG2 THR A 13 -0.334 -1.579 10.030 1.00 0.00 C ATOM 178 H THR A 13 0.570 0.748 6.817 1.00 0.00 H ATOM 179 HA THR A 13 1.396 -1.767 7.968 1.00 0.00 H ATOM 180 HB THR A 13 -1.032 -0.067 8.659 1.00 0.00 H ATOM 181 HG1 THR A 13 1.498 -0.057 9.927 1.00 0.00 H ATOM 182 HG21 THR A 13 0.599 -2.065 10.312 1.00 0.00 H ATOM 183 HG22 THR A 13 -0.766 -1.091 10.905 1.00 0.00 H ATOM 184 HG23 THR A 13 -1.028 -2.342 9.682 1.00 0.00 H ATOM 185 N LEU A 14 -1.442 -1.718 6.309 1.00 0.00 N ATOM 186 CA LEU A 14 -2.447 -2.583 5.717 1.00 0.00 C ATOM 187 C LEU A 14 -1.811 -3.464 4.646 1.00 0.00 C ATOM 188 O LEU A 14 -2.317 -4.534 4.323 1.00 0.00 O ATOM 189 CB LEU A 14 -3.575 -1.713 5.156 1.00 0.00 C ATOM 190 CG LEU A 14 -4.974 -2.254 5.410 1.00 0.00 C ATOM 191 CD1 LEU A 14 -5.975 -1.175 5.002 1.00 0.00 C ATOM 192 CD2 LEU A 14 -5.227 -3.509 4.604 1.00 0.00 C ATOM 193 H LEU A 14 -1.569 -0.718 6.204 1.00 0.00 H ATOM 194 HA LEU A 14 -2.843 -3.226 6.506 1.00 0.00 H ATOM 195 HB2 LEU A 14 -3.591 -0.785 5.702 1.00 0.00 H ATOM 196 HB3 LEU A 14 -3.410 -1.496 4.101 1.00 0.00 H ATOM 197 HG LEU A 14 -5.095 -2.492 6.464 1.00 0.00 H ATOM 198 HD11 LEU A 14 -5.820 -0.937 3.951 1.00 0.00 H ATOM 199 HD12 LEU A 14 -6.992 -1.534 5.160 1.00 0.00 H ATOM 200 HD13 LEU A 14 -5.826 -0.273 5.595 1.00 0.00 H ATOM 201 HD21 LEU A 14 -4.937 -3.329 3.570 1.00 0.00 H ATOM 202 HD22 LEU A 14 -4.645 -4.319 5.034 1.00 0.00 H ATOM 203 HD23 LEU A 14 -6.284 -3.751 4.670 1.00 0.00 H ATOM 204 N CYS A 15 -0.667 -3.048 4.103 1.00 0.00 N ATOM 205 CA CYS A 15 0.050 -3.878 3.153 1.00 0.00 C ATOM 206 C CYS A 15 0.376 -5.251 3.724 1.00 0.00 C ATOM 207 O CYS A 15 0.475 -6.200 2.956 1.00 0.00 O ATOM 208 CB CYS A 15 1.315 -3.187 2.651 1.00 0.00 C ATOM 209 SG CYS A 15 1.021 -2.045 1.295 1.00 0.00 S ATOM 210 H CYS A 15 -0.260 -2.164 4.383 1.00 0.00 H ATOM 211 HA CYS A 15 -0.616 -4.056 2.309 1.00 0.00 H ATOM 212 HB2 CYS A 15 1.813 -2.660 3.453 1.00 0.00 H ATOM 213 HB3 CYS A 15 2.007 -3.943 2.287 1.00 0.00 H ATOM 214 N GLN A 16 0.529 -5.392 5.044 1.00 0.00 N ATOM 215 CA GLN A 16 0.781 -6.697 5.654 1.00 0.00 C ATOM 216 C GLN A 16 -0.414 -7.655 5.568 1.00 0.00 C ATOM 217 O GLN A 16 -0.266 -8.831 5.901 1.00 0.00 O ATOM 218 CB GLN A 16 1.263 -6.506 7.092 1.00 0.00 C ATOM 219 CG GLN A 16 2.700 -5.966 7.075 1.00 0.00 C ATOM 220 CD GLN A 16 3.011 -5.181 8.332 1.00 0.00 C ATOM 221 OE1 GLN A 16 3.860 -5.548 9.141 1.00 0.00 O ATOM 222 NE2 GLN A 16 2.310 -4.076 8.515 1.00 0.00 N ATOM 223 H GLN A 16 0.418 -4.586 5.656 1.00 0.00 H ATOM 224 HA GLN A 16 1.586 -7.192 5.107 1.00 0.00 H ATOM 225 HB2 GLN A 16 0.577 -5.832 7.604 1.00 0.00 H ATOM 226 HB3 GLN A 16 1.257 -7.455 7.625 1.00 0.00 H ATOM 227 HG2 GLN A 16 3.399 -6.796 6.978 1.00 0.00 H ATOM 228 HG3 GLN A 16 2.848 -5.287 6.236 1.00 0.00 H ATOM 229 HE21 GLN A 16 1.576 -3.859 7.845 1.00 0.00 H ATOM 230 HE22 GLN A 16 2.463 -3.519 9.336 1.00 0.00 H ATOM 231 N ASP A 17 -1.577 -7.206 5.090 1.00 0.00 N ATOM 232 CA ASP A 17 -2.606 -8.144 4.665 1.00 0.00 C ATOM 233 C ASP A 17 -2.159 -8.754 3.343 1.00 0.00 C ATOM 234 O ASP A 17 -2.343 -9.949 3.111 1.00 0.00 O ATOM 235 CB ASP A 17 -3.947 -7.456 4.370 1.00 0.00 C ATOM 236 CG ASP A 17 -4.852 -7.219 5.558 1.00 0.00 C ATOM 237 OD1 ASP A 17 -4.387 -7.252 6.716 1.00 0.00 O ATOM 238 OD2 ASP A 17 -6.072 -7.091 5.328 1.00 0.00 O ATOM 239 H ASP A 17 -1.699 -6.226 4.870 1.00 0.00 H ATOM 240 HA ASP A 17 -2.755 -8.934 5.405 1.00 0.00 H ATOM 241 HB2 ASP A 17 -3.792 -6.545 3.797 1.00 0.00 H ATOM 242 HB3 ASP A 17 -4.492 -8.139 3.723 1.00 0.00 H ATOM 243 N CYS A 18 -1.662 -7.917 2.433 1.00 0.00 N ATOM 244 CA CYS A 18 -1.401 -8.342 1.070 1.00 0.00 C ATOM 245 C CYS A 18 -0.157 -9.221 1.060 1.00 0.00 C ATOM 246 O CYS A 18 0.883 -8.831 1.591 1.00 0.00 O ATOM 247 CB CYS A 18 -1.163 -7.165 0.123 1.00 0.00 C ATOM 248 SG CYS A 18 -0.943 -7.768 -1.570 1.00 0.00 S ATOM 249 H CYS A 18 -1.378 -6.989 2.718 1.00 0.00 H ATOM 250 HA CYS A 18 -2.298 -8.875 0.737 1.00 0.00 H ATOM 251 HB2 CYS A 18 -1.988 -6.460 0.149 1.00 0.00 H ATOM 252 HB3 CYS A 18 -0.251 -6.643 0.412 1.00 0.00 H ATOM 253 N GLU A 19 -0.270 -10.408 0.464 1.00 0.00 N ATOM 254 CA GLU A 19 0.781 -11.412 0.422 1.00 0.00 C ATOM 255 C GLU A 19 2.138 -10.786 0.073 1.00 0.00 C ATOM 256 O GLU A 19 3.103 -10.894 0.833 1.00 0.00 O ATOM 257 CB GLU A 19 0.330 -12.539 -0.525 1.00 0.00 C ATOM 258 CG GLU A 19 1.432 -13.320 -1.252 1.00 0.00 C ATOM 259 CD GLU A 19 2.469 -13.929 -0.338 1.00 0.00 C ATOM 260 OE1 GLU A 19 2.310 -13.883 0.896 1.00 0.00 O ATOM 261 OE2 GLU A 19 3.455 -14.464 -0.882 1.00 0.00 O ATOM 262 H GLU A 19 -1.161 -10.653 0.061 1.00 0.00 H ATOM 263 HA GLU A 19 0.861 -11.839 1.419 1.00 0.00 H ATOM 264 HB2 GLU A 19 -0.267 -13.248 0.053 1.00 0.00 H ATOM 265 HB3 GLU A 19 -0.305 -12.112 -1.296 1.00 0.00 H ATOM 266 HG2 GLU A 19 0.964 -14.130 -1.809 1.00 0.00 H ATOM 267 HG3 GLU A 19 1.927 -12.667 -1.969 1.00 0.00 H ATOM 268 N ASN A 20 2.229 -10.114 -1.074 1.00 0.00 N ATOM 269 CA ASN A 20 3.461 -9.495 -1.521 1.00 0.00 C ATOM 270 C ASN A 20 3.607 -8.118 -0.877 1.00 0.00 C ATOM 271 O ASN A 20 3.556 -7.081 -1.539 1.00 0.00 O ATOM 272 CB ASN A 20 3.547 -9.491 -3.050 1.00 0.00 C ATOM 273 CG ASN A 20 2.316 -8.999 -3.800 1.00 0.00 C ATOM 274 OD1 ASN A 20 1.581 -9.802 -4.372 1.00 0.00 O ATOM 275 ND2 ASN A 20 2.093 -7.696 -3.849 1.00 0.00 N ATOM 276 H ASN A 20 1.415 -10.007 -1.656 1.00 0.00 H ATOM 277 HA ASN A 20 4.313 -10.091 -1.187 1.00 0.00 H ATOM 278 HB2 ASN A 20 4.376 -8.865 -3.327 1.00 0.00 H ATOM 279 HB3 ASN A 20 3.768 -10.502 -3.384 1.00 0.00 H ATOM 280 HD21 ASN A 20 2.658 -7.077 -3.281 1.00 0.00 H ATOM 281 HD22 ASN A 20 1.344 -7.334 -4.427 1.00 0.00 H ATOM 282 N THR A 21 3.814 -8.128 0.438 1.00 0.00 N ATOM 283 CA THR A 21 3.955 -6.948 1.271 1.00 0.00 C ATOM 284 C THR A 21 4.949 -5.905 0.727 1.00 0.00 C ATOM 285 O THR A 21 4.551 -4.755 0.620 1.00 0.00 O ATOM 286 CB THR A 21 4.213 -7.373 2.718 1.00 0.00 C ATOM 287 OG1 THR A 21 3.351 -8.454 3.042 1.00 0.00 O ATOM 288 CG2 THR A 21 4.014 -6.244 3.739 1.00 0.00 C ATOM 289 H THR A 21 3.783 -9.019 0.924 1.00 0.00 H ATOM 290 HA THR A 21 2.977 -6.479 1.292 1.00 0.00 H ATOM 291 HB THR A 21 5.236 -7.717 2.786 1.00 0.00 H ATOM 292 HG1 THR A 21 2.489 -8.327 2.608 1.00 0.00 H ATOM 293 HG21 THR A 21 4.679 -5.405 3.537 1.00 0.00 H ATOM 294 HG22 THR A 21 2.993 -5.878 3.712 1.00 0.00 H ATOM 295 HG23 THR A 21 4.227 -6.619 4.740 1.00 0.00 H ATOM 296 N PRO A 22 6.208 -6.202 0.359 1.00 0.00 N ATOM 297 CA PRO A 22 7.128 -5.150 -0.070 1.00 0.00 C ATOM 298 C PRO A 22 6.725 -4.554 -1.423 1.00 0.00 C ATOM 299 O PRO A 22 6.857 -3.351 -1.623 1.00 0.00 O ATOM 300 CB PRO A 22 8.510 -5.805 -0.097 1.00 0.00 C ATOM 301 CG PRO A 22 8.200 -7.278 -0.357 1.00 0.00 C ATOM 302 CD PRO A 22 6.879 -7.492 0.384 1.00 0.00 C ATOM 303 HA PRO A 22 7.125 -4.315 0.645 1.00 0.00 H ATOM 304 HB2 PRO A 22 9.166 -5.378 -0.855 1.00 0.00 H ATOM 305 HB3 PRO A 22 8.969 -5.710 0.887 1.00 0.00 H ATOM 306 HG2 PRO A 22 8.054 -7.431 -1.427 1.00 0.00 H ATOM 307 HG3 PRO A 22 8.989 -7.935 0.010 1.00 0.00 H ATOM 308 HD2 PRO A 22 6.315 -8.288 -0.099 1.00 0.00 H ATOM 309 HD3 PRO A 22 7.096 -7.758 1.416 1.00 0.00 H ATOM 310 N ILE A 23 6.190 -5.347 -2.350 1.00 0.00 N ATOM 311 CA ILE A 23 5.587 -4.780 -3.552 1.00 0.00 C ATOM 312 C ILE A 23 4.485 -3.807 -3.141 1.00 0.00 C ATOM 313 O ILE A 23 4.400 -2.685 -3.637 1.00 0.00 O ATOM 314 CB ILE A 23 5.045 -5.900 -4.440 1.00 0.00 C ATOM 315 CG1 ILE A 23 6.178 -6.515 -5.260 1.00 0.00 C ATOM 316 CG2 ILE A 23 3.888 -5.472 -5.350 1.00 0.00 C ATOM 317 CD1 ILE A 23 6.540 -5.730 -6.521 1.00 0.00 C ATOM 318 H ILE A 23 6.115 -6.338 -2.183 1.00 0.00 H ATOM 319 HA ILE A 23 6.348 -4.253 -4.119 1.00 0.00 H ATOM 320 HB ILE A 23 4.663 -6.672 -3.785 1.00 0.00 H ATOM 321 HG12 ILE A 23 7.058 -6.655 -4.636 1.00 0.00 H ATOM 322 HG13 ILE A 23 5.833 -7.483 -5.575 1.00 0.00 H ATOM 323 HG21 ILE A 23 4.151 -4.592 -5.938 1.00 0.00 H ATOM 324 HG22 ILE A 23 3.640 -6.299 -6.015 1.00 0.00 H ATOM 325 HG23 ILE A 23 3.008 -5.241 -4.751 1.00 0.00 H ATOM 326 HD11 ILE A 23 6.779 -4.695 -6.282 1.00 0.00 H ATOM 327 HD12 ILE A 23 7.403 -6.208 -6.979 1.00 0.00 H ATOM 328 HD13 ILE A 23 5.713 -5.759 -7.231 1.00 0.00 H ATOM 329 N CYS A 24 3.625 -4.250 -2.226 1.00 0.00 N ATOM 330 CA CYS A 24 2.518 -3.436 -1.756 1.00 0.00 C ATOM 331 C CYS A 24 3.034 -2.125 -1.180 1.00 0.00 C ATOM 332 O CYS A 24 2.551 -1.055 -1.536 1.00 0.00 O ATOM 333 CB CYS A 24 1.705 -4.194 -0.718 1.00 0.00 C ATOM 334 SG CYS A 24 0.247 -3.289 -0.188 1.00 0.00 S ATOM 335 H CYS A 24 3.768 -5.170 -1.825 1.00 0.00 H ATOM 336 HA CYS A 24 1.864 -3.218 -2.602 1.00 0.00 H ATOM 337 HB2 CYS A 24 1.429 -5.161 -1.112 1.00 0.00 H ATOM 338 HB3 CYS A 24 2.289 -4.378 0.171 1.00 0.00 H ATOM 339 N GLU A 25 4.041 -2.207 -0.312 1.00 0.00 N ATOM 340 CA GLU A 25 4.743 -1.078 0.256 1.00 0.00 C ATOM 341 C GLU A 25 5.186 -0.143 -0.866 1.00 0.00 C ATOM 342 O GLU A 25 4.889 1.048 -0.851 1.00 0.00 O ATOM 343 CB GLU A 25 5.958 -1.605 1.032 1.00 0.00 C ATOM 344 CG GLU A 25 5.668 -2.141 2.438 1.00 0.00 C ATOM 345 CD GLU A 25 6.982 -2.512 3.083 1.00 0.00 C ATOM 346 OE1 GLU A 25 7.820 -1.601 3.267 1.00 0.00 O ATOM 347 OE2 GLU A 25 7.242 -3.712 3.288 1.00 0.00 O ATOM 348 H GLU A 25 4.395 -3.124 -0.083 1.00 0.00 H ATOM 349 HA GLU A 25 4.067 -0.549 0.923 1.00 0.00 H ATOM 350 HB2 GLU A 25 6.404 -2.398 0.460 1.00 0.00 H ATOM 351 HB3 GLU A 25 6.749 -0.872 1.097 1.00 0.00 H ATOM 352 HG2 GLU A 25 5.179 -1.388 3.054 1.00 0.00 H ATOM 353 HG3 GLU A 25 5.020 -3.014 2.384 1.00 0.00 H ATOM 354 N LEU A 26 5.908 -0.679 -1.844 1.00 0.00 N ATOM 355 CA LEU A 26 6.433 0.066 -2.974 1.00 0.00 C ATOM 356 C LEU A 26 5.311 0.798 -3.713 1.00 0.00 C ATOM 357 O LEU A 26 5.469 1.959 -4.112 1.00 0.00 O ATOM 358 CB LEU A 26 7.209 -0.910 -3.873 1.00 0.00 C ATOM 359 CG LEU A 26 8.041 -0.213 -4.960 1.00 0.00 C ATOM 360 CD1 LEU A 26 9.441 -0.834 -5.020 1.00 0.00 C ATOM 361 CD2 LEU A 26 7.357 -0.376 -6.320 1.00 0.00 C ATOM 362 H LEU A 26 6.108 -1.673 -1.799 1.00 0.00 H ATOM 363 HA LEU A 26 7.109 0.823 -2.578 1.00 0.00 H ATOM 364 HB2 LEU A 26 7.870 -1.499 -3.239 1.00 0.00 H ATOM 365 HB3 LEU A 26 6.520 -1.610 -4.342 1.00 0.00 H ATOM 366 HG LEU A 26 8.143 0.849 -4.731 1.00 0.00 H ATOM 367 HD11 LEU A 26 9.368 -1.909 -5.193 1.00 0.00 H ATOM 368 HD12 LEU A 26 10.019 -0.385 -5.826 1.00 0.00 H ATOM 369 HD13 LEU A 26 9.961 -0.660 -4.077 1.00 0.00 H ATOM 370 HD21 LEU A 26 6.324 -0.038 -6.262 1.00 0.00 H ATOM 371 HD22 LEU A 26 7.887 0.206 -7.074 1.00 0.00 H ATOM 372 HD23 LEU A 26 7.360 -1.426 -6.612 1.00 0.00 H ATOM 373 N ALA A 27 4.172 0.140 -3.899 1.00 0.00 N ATOM 374 CA ALA A 27 3.014 0.708 -4.567 1.00 0.00 C ATOM 375 C ALA A 27 2.338 1.782 -3.711 1.00 0.00 C ATOM 376 O ALA A 27 1.990 2.842 -4.224 1.00 0.00 O ATOM 377 CB ALA A 27 2.057 -0.409 -4.967 1.00 0.00 C ATOM 378 H ALA A 27 4.115 -0.822 -3.575 1.00 0.00 H ATOM 379 HA ALA A 27 3.347 1.183 -5.488 1.00 0.00 H ATOM 380 HB1 ALA A 27 1.719 -0.943 -4.081 1.00 0.00 H ATOM 381 HB2 ALA A 27 1.208 0.028 -5.493 1.00 0.00 H ATOM 382 HB3 ALA A 27 2.562 -1.111 -5.631 1.00 0.00 H ATOM 383 N VAL A 28 2.188 1.565 -2.405 1.00 0.00 N ATOM 384 CA VAL A 28 1.704 2.577 -1.472 1.00 0.00 C ATOM 385 C VAL A 28 2.601 3.810 -1.553 1.00 0.00 C ATOM 386 O VAL A 28 2.112 4.933 -1.694 1.00 0.00 O ATOM 387 CB VAL A 28 1.624 2.007 -0.052 1.00 0.00 C ATOM 388 CG1 VAL A 28 1.528 3.104 1.016 1.00 0.00 C ATOM 389 CG2 VAL A 28 0.416 1.084 0.108 1.00 0.00 C ATOM 390 H VAL A 28 2.493 0.676 -2.030 1.00 0.00 H ATOM 391 HA VAL A 28 0.698 2.867 -1.751 1.00 0.00 H ATOM 392 HB VAL A 28 2.522 1.428 0.113 1.00 0.00 H ATOM 393 HG11 VAL A 28 0.736 3.807 0.760 1.00 0.00 H ATOM 394 HG12 VAL A 28 1.309 2.666 1.989 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.478 3.630 1.090 1.00 0.00 H ATOM 396 HG21 VAL A 28 0.439 0.284 -0.630 1.00 0.00 H ATOM 397 HG22 VAL A 28 0.418 0.654 1.107 1.00 0.00 H ATOM 398 HG23 VAL A 28 -0.495 1.660 -0.007 1.00 0.00 H ATOM 399 N LYS A 29 3.918 3.606 -1.501 1.00 0.00 N ATOM 400 CA LYS A 29 4.881 4.660 -1.698 1.00 0.00 C ATOM 401 C LYS A 29 4.664 5.332 -3.055 1.00 0.00 C ATOM 402 O LYS A 29 4.809 6.544 -3.181 1.00 0.00 O ATOM 403 CB LYS A 29 6.285 4.076 -1.541 1.00 0.00 C ATOM 404 CG LYS A 29 6.604 3.678 -0.093 1.00 0.00 C ATOM 405 CD LYS A 29 7.982 3.020 0.079 1.00 0.00 C ATOM 406 CE LYS A 29 9.133 3.734 -0.648 1.00 0.00 C ATOM 407 NZ LYS A 29 9.125 5.201 -0.478 1.00 0.00 N ATOM 408 H LYS A 29 4.290 2.671 -1.382 1.00 0.00 H ATOM 409 HA LYS A 29 4.726 5.417 -0.940 1.00 0.00 H ATOM 410 HB2 LYS A 29 6.411 3.210 -2.186 1.00 0.00 H ATOM 411 HB3 LYS A 29 6.956 4.852 -1.865 1.00 0.00 H ATOM 412 HG2 LYS A 29 6.529 4.547 0.548 1.00 0.00 H ATOM 413 HG3 LYS A 29 5.856 2.973 0.262 1.00 0.00 H ATOM 414 HD2 LYS A 29 8.206 2.956 1.148 1.00 0.00 H ATOM 415 HD3 LYS A 29 7.932 1.994 -0.297 1.00 0.00 H ATOM 416 HE2 LYS A 29 10.078 3.335 -0.285 1.00 0.00 H ATOM 417 HE3 LYS A 29 9.077 3.507 -1.714 1.00 0.00 H ATOM 418 HZ1 LYS A 29 8.574 5.500 0.308 1.00 0.00 H ATOM 419 HZ2 LYS A 29 10.064 5.571 -0.336 1.00 0.00 H ATOM 420 HZ3 LYS A 29 8.803 5.622 -1.348 1.00 0.00 H ATOM 421 N GLY A 30 4.311 4.549 -4.070 1.00 0.00 N ATOM 422 CA GLY A 30 3.932 5.060 -5.374 1.00 0.00 C ATOM 423 C GLY A 30 2.689 5.945 -5.306 1.00 0.00 C ATOM 424 O GLY A 30 2.605 6.946 -6.010 1.00 0.00 O ATOM 425 H GLY A 30 4.228 3.553 -3.913 1.00 0.00 H ATOM 426 HA2 GLY A 30 3.702 4.213 -6.017 1.00 0.00 H ATOM 427 HA3 GLY A 30 4.757 5.620 -5.807 1.00 0.00 H ATOM 428 N SER A 31 1.732 5.584 -4.459 1.00 0.00 N ATOM 429 CA SER A 31 0.356 6.025 -4.575 1.00 0.00 C ATOM 430 C SER A 31 0.096 7.385 -3.964 1.00 0.00 C ATOM 431 O SER A 31 -0.672 8.160 -4.529 1.00 0.00 O ATOM 432 CB SER A 31 -0.519 5.022 -3.833 1.00 0.00 C ATOM 433 OG SER A 31 -0.619 3.867 -4.633 1.00 0.00 O ATOM 434 H SER A 31 1.900 4.749 -3.912 1.00 0.00 H ATOM 435 HA SER A 31 0.050 6.052 -5.619 1.00 0.00 H ATOM 436 HB2 SER A 31 -0.095 4.778 -2.860 1.00 0.00 H ATOM 437 HB3 SER A 31 -1.492 5.471 -3.640 1.00 0.00 H ATOM 438 HG SER A 31 0.265 3.485 -4.733 1.00 0.00 H ATOM 439 N CYS A 32 0.613 7.612 -2.764 1.00 0.00 N ATOM 440 CA CYS A 32 0.266 8.781 -1.963 1.00 0.00 C ATOM 441 C CYS A 32 1.569 9.423 -1.532 1.00 0.00 C ATOM 442 O CYS A 32 2.589 8.725 -1.459 1.00 0.00 O ATOM 443 CB CYS A 32 -0.567 8.354 -0.751 1.00 0.00 C ATOM 444 SG CYS A 32 -2.300 8.007 -1.141 1.00 0.00 S ATOM 445 H CYS A 32 1.266 6.937 -2.380 1.00 0.00 H ATOM 446 HA CYS A 32 -0.310 9.498 -2.549 1.00 0.00 H ATOM 447 HB2 CYS A 32 -0.112 7.455 -0.348 1.00 0.00 H ATOM 448 HB3 CYS A 32 -0.546 9.112 0.029 1.00 0.00 H