ATOM 20 N LYS A 2 11.275 0.606 0.017 1.00 0.00 N ATOM 21 CA LYS A 2 10.341 1.768 -0.115 1.00 0.00 C ATOM 22 C LYS A 2 9.814 1.846 -1.544 1.00 0.00 C ATOM 23 O LYS A 2 10.419 1.354 -2.473 1.00 0.00 O ATOM 24 CB LYS A 2 11.079 3.065 0.225 1.00 0.00 C ATOM 25 CG LYS A 2 12.220 3.299 -0.775 1.00 0.00 C ATOM 26 CD LYS A 2 13.016 4.540 -0.361 1.00 0.00 C ATOM 27 CE LYS A 2 14.058 4.858 -1.437 1.00 0.00 C ATOM 28 NZ LYS A 2 15.010 3.717 -1.564 1.00 0.00 N ATOM 29 H LYS A 2 11.879 0.387 -0.719 1.00 0.00 H ATOM 30 HA LYS A 2 9.501 1.646 0.560 1.00 0.00 H ATOM 31 HB2 LYS A 2 10.384 3.892 0.174 1.00 0.00 H ATOM 32 HB3 LYS A 2 11.483 2.999 1.222 1.00 0.00 H ATOM 33 HG2 LYS A 2 12.871 2.438 -0.786 1.00 0.00 H ATOM 34 HG3 LYS A 2 11.814 3.455 -1.764 1.00 0.00 H ATOM 35 HD2 LYS A 2 12.343 5.379 -0.253 1.00 0.00 H ATOM 36 HD3 LYS A 2 13.515 4.353 0.576 1.00 0.00 H ATOM 37 HE2 LYS A 2 13.563 5.019 -2.382 1.00 0.00 H ATOM 38 HE3 LYS A 2 14.602 5.749 -1.159 1.00 0.00 H ATOM 39 HZ1 LYS A 2 14.686 2.926 -0.970 1.00 0.00 H ATOM 40 HZ2 LYS A 2 15.955 4.016 -1.252 1.00 0.00 H ATOM 41 HZ3 LYS A 2 15.052 3.410 -2.557 1.00 0.00 H ATOM 42 N GLY A 3 8.681 2.464 -1.717 1.00 0.00 N ATOM 43 CA GLY A 3 8.094 2.582 -3.081 1.00 0.00 C ATOM 44 C GLY A 3 7.031 3.678 -3.117 1.00 0.00 C ATOM 45 O GLY A 3 6.910 4.485 -2.217 1.00 0.00 O ATOM 46 H GLY A 3 8.217 2.848 -0.949 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.873 2.819 -3.790 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.638 1.642 -3.355 1.00 0.00 H ATOM 49 N LYS A 4 6.265 3.703 -4.176 1.00 0.00 N ATOM 50 CA LYS A 4 5.193 4.734 -4.337 1.00 0.00 C ATOM 51 C LYS A 4 3.885 4.067 -4.755 1.00 0.00 C ATOM 52 O LYS A 4 3.857 3.184 -5.587 1.00 0.00 O ATOM 53 CB LYS A 4 5.615 5.741 -5.406 1.00 0.00 C ATOM 54 CG LYS A 4 4.651 6.928 -5.381 1.00 0.00 C ATOM 55 CD LYS A 4 5.102 7.986 -6.388 1.00 0.00 C ATOM 56 CE LYS A 4 4.139 9.175 -6.342 1.00 0.00 C ATOM 57 NZ LYS A 4 4.440 10.009 -5.144 1.00 0.00 N ATOM 58 H LYS A 4 6.401 3.035 -4.878 1.00 0.00 H ATOM 59 HA LYS A 4 5.029 5.251 -3.402 1.00 0.00 H ATOM 60 HB2 LYS A 4 6.619 6.085 -5.202 1.00 0.00 H ATOM 61 HB3 LYS A 4 5.583 5.273 -6.379 1.00 0.00 H ATOM 62 HG2 LYS A 4 3.657 6.587 -5.638 1.00 0.00 H ATOM 63 HG3 LYS A 4 4.639 7.357 -4.391 1.00 0.00 H ATOM 64 HD2 LYS A 4 6.100 8.319 -6.138 1.00 0.00 H ATOM 65 HD3 LYS A 4 5.101 7.563 -7.381 1.00 0.00 H ATOM 66 HE2 LYS A 4 4.259 9.771 -7.235 1.00 0.00 H ATOM 67 HE3 LYS A 4 3.120 8.816 -6.284 1.00 0.00 H ATOM 68 HZ1 LYS A 4 3.615 10.597 -4.914 1.00 0.00 H ATOM 69 HZ2 LYS A 4 5.255 10.622 -5.345 1.00 0.00 H ATOM 70 HZ3 LYS A 4 4.661 9.389 -4.338 1.00 0.00 H ATOM 71 N VAL A 5 2.804 4.495 -4.164 1.00 0.00 N ATOM 72 CA VAL A 5 1.471 3.907 -4.486 1.00 0.00 C ATOM 73 C VAL A 5 0.972 4.441 -5.826 1.00 0.00 C ATOM 74 O VAL A 5 0.834 5.629 -6.026 1.00 0.00 O ATOM 75 CB VAL A 5 0.479 4.264 -3.374 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.159 5.764 -3.412 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.810 3.460 -3.568 1.00 0.00 C ATOM 78 H VAL A 5 2.873 5.205 -3.497 1.00 0.00 H ATOM 79 HA VAL A 5 1.559 2.835 -4.549 1.00 0.00 H ATOM 80 HB VAL A 5 0.915 4.018 -2.415 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.233 6.065 -2.455 1.00 0.00 H ATOM 82 HG12 VAL A 5 -0.576 5.960 -4.179 1.00 0.00 H ATOM 83 HG13 VAL A 5 1.059 6.323 -3.623 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.558 3.806 -2.869 1.00 0.00 H ATOM 85 HG22 VAL A 5 -0.612 2.413 -3.393 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.169 3.596 -4.577 1.00 0.00 H ATOM 87 N VAL A 6 0.710 3.555 -6.743 1.00 0.00 N ATOM 88 CA VAL A 6 0.217 3.968 -8.089 1.00 0.00 C ATOM 89 C VAL A 6 -1.311 3.939 -8.100 1.00 0.00 C ATOM 90 O VAL A 6 -1.949 4.750 -8.738 1.00 0.00 O ATOM 91 CB VAL A 6 0.757 2.996 -9.144 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.301 1.565 -8.832 1.00 0.00 C ATOM 93 CG2 VAL A 6 0.231 3.407 -10.521 1.00 0.00 C ATOM 94 H VAL A 6 0.834 2.608 -6.543 1.00 0.00 H ATOM 95 HA VAL A 6 0.561 4.973 -8.317 1.00 0.00 H ATOM 96 HB VAL A 6 1.835 3.033 -9.146 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.761 0.881 -9.532 1.00 0.00 H ATOM 98 HG12 VAL A 6 -0.773 1.498 -8.921 1.00 0.00 H ATOM 99 HG13 VAL A 6 0.597 1.302 -7.827 1.00 0.00 H ATOM 100 HG21 VAL A 6 0.370 4.470 -10.654 1.00 0.00 H ATOM 101 HG22 VAL A 6 -0.821 3.170 -10.591 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.772 2.873 -11.288 1.00 0.00 H ATOM 103 N SER A 7 -1.901 3.010 -7.395 1.00 0.00 N ATOM 104 CA SER A 7 -3.392 2.929 -7.359 1.00 0.00 C ATOM 105 C SER A 7 -3.852 2.214 -6.090 1.00 0.00 C ATOM 106 O SER A 7 -3.109 1.498 -5.452 1.00 0.00 O ATOM 107 CB SER A 7 -3.893 2.157 -8.580 1.00 0.00 C ATOM 108 OG SER A 7 -3.827 0.759 -8.318 1.00 0.00 O ATOM 109 H SER A 7 -1.364 2.366 -6.886 1.00 0.00 H ATOM 110 HA SER A 7 -3.810 3.925 -7.371 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.915 2.428 -8.786 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.280 2.403 -9.434 1.00 0.00 H ATOM 113 HG SER A 7 -4.141 0.605 -7.424 1.00 0.00 H ATOM 114 N TYR A 8 -5.089 2.411 -5.734 1.00 0.00 N ATOM 115 CA TYR A 8 -5.643 1.760 -4.517 1.00 0.00 C ATOM 116 C TYR A 8 -7.171 1.808 -4.566 1.00 0.00 C ATOM 117 O TYR A 8 -7.793 2.764 -4.150 1.00 0.00 O ATOM 118 CB TYR A 8 -5.124 2.481 -3.274 1.00 0.00 C ATOM 119 CG TYR A 8 -5.836 1.955 -2.049 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.602 0.645 -1.616 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.732 2.774 -1.349 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.262 0.153 -0.485 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.392 2.283 -0.219 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.157 0.972 0.214 1.00 0.00 C ATOM 125 OH TYR A 8 -7.805 0.489 1.330 1.00 0.00 O ATOM 126 H TYR A 8 -5.658 2.991 -6.276 1.00 0.00 H ATOM 127 HA TYR A 8 -5.330 0.728 -4.486 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.064 2.301 -3.177 1.00 0.00 H ATOM 129 HB3 TYR A 8 -5.303 3.542 -3.371 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.913 0.013 -2.158 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.914 3.785 -1.685 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.081 -0.857 -0.151 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.082 2.914 0.320 1.00 0.00 H ATOM 134 HH TYR A 8 -7.141 0.273 1.989 1.00 0.00 H ATOM 135 N LEU A 9 -7.771 0.763 -5.070 1.00 0.00 N ATOM 136 CA LEU A 9 -9.265 0.696 -5.158 1.00 0.00 C ATOM 137 C LEU A 9 -9.786 -0.190 -4.028 1.00 0.00 C ATOM 138 O LEU A 9 -9.547 -1.379 -3.983 1.00 0.00 O ATOM 139 CB LEU A 9 -9.676 0.101 -6.515 1.00 0.00 C ATOM 140 CG LEU A 9 -9.597 1.182 -7.600 1.00 0.00 C ATOM 141 CD1 LEU A 9 -8.140 1.620 -7.796 1.00 0.00 C ATOM 142 CD2 LEU A 9 -10.143 0.623 -8.916 1.00 0.00 C ATOM 143 H LEU A 9 -7.234 0.010 -5.388 1.00 0.00 H ATOM 144 HA LEU A 9 -9.690 1.687 -5.052 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.012 -0.714 -6.767 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.690 -0.267 -6.455 1.00 0.00 H ATOM 147 HG LEU A 9 -10.189 2.034 -7.298 1.00 0.00 H ATOM 148 HD11 LEU A 9 -7.865 2.309 -7.013 1.00 0.00 H ATOM 149 HD12 LEU A 9 -8.035 2.110 -8.754 1.00 0.00 H ATOM 150 HD13 LEU A 9 -7.492 0.758 -7.761 1.00 0.00 H ATOM 151 HD21 LEU A 9 -11.064 0.092 -8.730 1.00 0.00 H ATOM 152 HD22 LEU A 9 -9.419 -0.050 -9.348 1.00 0.00 H ATOM 153 HD23 LEU A 9 -10.331 1.438 -9.601 1.00 0.00 H ATOM 154 N ALA A 10 -10.494 0.406 -3.116 1.00 0.00 N ATOM 155 CA ALA A 10 -11.056 -0.349 -1.959 1.00 0.00 C ATOM 156 C ALA A 10 -12.284 -1.141 -2.413 1.00 0.00 C ATOM 157 O ALA A 10 -12.768 -2.005 -1.712 1.00 0.00 O ATOM 158 CB ALA A 10 -11.460 0.644 -0.864 1.00 0.00 C ATOM 159 H ALA A 10 -10.662 1.364 -3.192 1.00 0.00 H ATOM 160 HA ALA A 10 -10.308 -1.028 -1.571 1.00 0.00 H ATOM 161 HB1 ALA A 10 -12.357 1.169 -1.161 1.00 0.00 H ATOM 162 HB2 ALA A 10 -10.661 1.354 -0.711 1.00 0.00 H ATOM 163 HB3 ALA A 10 -11.645 0.110 0.056 1.00 0.00 H ATOM 164 N ALA A 11 -12.797 -0.833 -3.573 1.00 0.00 N ATOM 165 CA ALA A 11 -14.008 -1.542 -4.087 1.00 0.00 C ATOM 166 C ALA A 11 -13.867 -3.046 -3.852 1.00 0.00 C ATOM 167 O ALA A 11 -14.602 -3.630 -3.085 1.00 0.00 O ATOM 168 CB ALA A 11 -14.143 -1.280 -5.593 1.00 0.00 C ATOM 169 H ALA A 11 -12.393 -0.123 -4.106 1.00 0.00 H ATOM 170 HA ALA A 11 -14.890 -1.175 -3.578 1.00 0.00 H ATOM 171 HB1 ALA A 11 -13.215 -1.530 -6.089 1.00 0.00 H ATOM 172 HB2 ALA A 11 -14.371 -0.238 -5.757 1.00 0.00 H ATOM 173 HB3 ALA A 11 -14.940 -1.889 -5.997 1.00 0.00 H ATOM 174 N LYS A 12 -12.925 -3.670 -4.508 1.00 0.00 N ATOM 175 CA LYS A 12 -12.720 -5.141 -4.336 1.00 0.00 C ATOM 176 C LYS A 12 -11.632 -5.374 -3.284 1.00 0.00 C ATOM 177 O LYS A 12 -11.068 -6.445 -3.187 1.00 0.00 O ATOM 178 CB LYS A 12 -12.292 -5.763 -5.677 1.00 0.00 C ATOM 179 CG LYS A 12 -12.626 -7.268 -5.670 1.00 0.00 C ATOM 180 CD LYS A 12 -14.087 -7.478 -6.112 1.00 0.00 C ATOM 181 CE LYS A 12 -14.149 -7.607 -7.636 1.00 0.00 C ATOM 182 NZ LYS A 12 -13.583 -8.924 -8.043 1.00 0.00 N ATOM 183 H LYS A 12 -12.350 -3.168 -5.122 1.00 0.00 H ATOM 184 HA LYS A 12 -13.643 -5.602 -3.998 1.00 0.00 H ATOM 185 HB2 LYS A 12 -12.821 -5.272 -6.484 1.00 0.00 H ATOM 186 HB3 LYS A 12 -11.231 -5.636 -5.825 1.00 0.00 H ATOM 187 HG2 LYS A 12 -11.956 -7.788 -6.344 1.00 0.00 H ATOM 188 HG3 LYS A 12 -12.494 -7.666 -4.672 1.00 0.00 H ATOM 189 HD2 LYS A 12 -14.477 -8.377 -5.658 1.00 0.00 H ATOM 190 HD3 LYS A 12 -14.692 -6.635 -5.804 1.00 0.00 H ATOM 191 HE2 LYS A 12 -15.176 -7.537 -7.961 1.00 0.00 H ATOM 192 HE3 LYS A 12 -13.572 -6.813 -8.089 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -12.889 -8.783 -8.804 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -14.348 -9.538 -8.384 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -13.119 -9.369 -7.224 1.00 0.00 H ATOM 196 N LYS A 13 -11.345 -4.368 -2.509 1.00 0.00 N ATOM 197 CA LYS A 13 -10.302 -4.479 -1.449 1.00 0.00 C ATOM 198 C LYS A 13 -8.976 -4.901 -2.072 1.00 0.00 C ATOM 199 O LYS A 13 -8.394 -5.904 -1.714 1.00 0.00 O ATOM 200 CB LYS A 13 -10.747 -5.485 -0.388 1.00 0.00 C ATOM 201 CG LYS A 13 -11.940 -4.910 0.380 1.00 0.00 C ATOM 202 CD LYS A 13 -12.392 -5.908 1.446 1.00 0.00 C ATOM 203 CE LYS A 13 -13.548 -5.311 2.250 1.00 0.00 C ATOM 204 NZ LYS A 13 -14.734 -5.138 1.364 1.00 0.00 N ATOM 205 H LYS A 13 -11.818 -3.526 -2.629 1.00 0.00 H ATOM 206 HA LYS A 13 -10.173 -3.514 -0.987 1.00 0.00 H ATOM 207 HB2 LYS A 13 -11.032 -6.411 -0.862 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.935 -5.668 0.300 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.650 -3.983 0.855 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.754 -4.723 -0.305 1.00 0.00 H ATOM 211 HD2 LYS A 13 -12.718 -6.821 0.967 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.569 -6.125 2.109 1.00 0.00 H ATOM 213 HE2 LYS A 13 -13.801 -5.976 3.064 1.00 0.00 H ATOM 214 HE3 LYS A 13 -13.252 -4.353 2.648 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -14.649 -5.769 0.543 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -14.781 -4.151 1.037 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -15.599 -5.370 1.894 1.00 0.00 H ATOM 218 N TYR A 14 -8.498 -4.125 -3.007 1.00 0.00 N ATOM 219 CA TYR A 14 -7.208 -4.448 -3.677 1.00 0.00 C ATOM 220 C TYR A 14 -6.531 -3.163 -4.166 1.00 0.00 C ATOM 221 O TYR A 14 -7.130 -2.107 -4.231 1.00 0.00 O ATOM 222 CB TYR A 14 -7.473 -5.376 -4.869 1.00 0.00 C ATOM 223 CG TYR A 14 -8.044 -4.587 -6.035 1.00 0.00 C ATOM 224 CD1 TYR A 14 -9.276 -3.932 -5.905 1.00 0.00 C ATOM 225 CD2 TYR A 14 -7.335 -4.507 -7.241 1.00 0.00 C ATOM 226 CE1 TYR A 14 -9.797 -3.200 -6.979 1.00 0.00 C ATOM 227 CE2 TYR A 14 -7.857 -3.776 -8.314 1.00 0.00 C ATOM 228 CZ TYR A 14 -9.088 -3.122 -8.182 1.00 0.00 C ATOM 229 OH TYR A 14 -9.600 -2.399 -9.238 1.00 0.00 O ATOM 230 H TYR A 14 -8.995 -3.323 -3.267 1.00 0.00 H ATOM 231 HA TYR A 14 -6.549 -4.945 -2.980 1.00 0.00 H ATOM 232 HB2 TYR A 14 -6.543 -5.841 -5.166 1.00 0.00 H ATOM 233 HB3 TYR A 14 -8.175 -6.140 -4.577 1.00 0.00 H ATOM 234 HD1 TYR A 14 -9.826 -3.990 -4.978 1.00 0.00 H ATOM 235 HD2 TYR A 14 -6.387 -5.009 -7.345 1.00 0.00 H ATOM 236 HE1 TYR A 14 -10.747 -2.696 -6.878 1.00 0.00 H ATOM 237 HE2 TYR A 14 -7.309 -3.716 -9.243 1.00 0.00 H ATOM 238 HH TYR A 14 -9.442 -2.897 -10.043 1.00 0.00 H ATOM 239 N GLY A 15 -5.281 -3.267 -4.515 1.00 0.00 N ATOM 240 CA GLY A 15 -4.529 -2.080 -5.009 1.00 0.00 C ATOM 241 C GLY A 15 -3.153 -2.505 -5.510 1.00 0.00 C ATOM 242 O GLY A 15 -2.746 -3.643 -5.382 1.00 0.00 O ATOM 243 H GLY A 15 -4.836 -4.133 -4.455 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.073 -1.617 -5.821 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.409 -1.369 -4.208 1.00 0.00 H ATOM 246 N PHE A 16 -2.435 -1.580 -6.081 1.00 0.00 N ATOM 247 CA PHE A 16 -1.071 -1.877 -6.608 1.00 0.00 C ATOM 248 C PHE A 16 -0.107 -0.784 -6.159 1.00 0.00 C ATOM 249 O PHE A 16 -0.482 0.355 -5.958 1.00 0.00 O ATOM 250 CB PHE A 16 -1.110 -1.927 -8.136 1.00 0.00 C ATOM 251 CG PHE A 16 -2.018 -3.049 -8.587 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.610 -4.381 -8.436 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.264 -2.761 -9.161 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.446 -5.421 -8.857 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.099 -3.803 -9.583 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.691 -5.133 -9.431 1.00 0.00 C ATOM 257 H PHE A 16 -2.798 -0.675 -6.164 1.00 0.00 H ATOM 258 HA PHE A 16 -0.718 -2.829 -6.227 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.476 -0.985 -8.519 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.114 -2.102 -8.514 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.651 -4.604 -7.992 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.581 -1.735 -9.277 1.00 0.00 H ATOM 263 HE1 PHE A 16 -2.131 -6.446 -8.742 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.059 -3.581 -10.025 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.334 -5.937 -9.757 1.00 0.00 H ATOM 266 N ILE A 17 1.138 -1.139 -6.002 1.00 0.00 N ATOM 267 CA ILE A 17 2.175 -0.156 -5.560 1.00 0.00 C ATOM 268 C ILE A 17 3.401 -0.256 -6.462 1.00 0.00 C ATOM 269 O ILE A 17 3.891 -1.326 -6.759 1.00 0.00 O ATOM 270 CB ILE A 17 2.568 -0.447 -4.111 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.360 -0.188 -3.199 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.729 0.464 -3.706 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.647 -0.711 -1.786 1.00 0.00 C ATOM 274 H ILE A 17 1.394 -2.066 -6.174 1.00 0.00 H ATOM 275 HA ILE A 17 1.783 0.847 -5.627 1.00 0.00 H ATOM 276 HB ILE A 17 2.873 -1.479 -4.021 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.165 0.873 -3.158 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.495 -0.696 -3.600 1.00 0.00 H ATOM 279 HG21 ILE A 17 4.635 0.128 -4.189 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.860 0.429 -2.634 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.513 1.477 -4.010 1.00 0.00 H ATOM 282 HD11 ILE A 17 2.679 -0.524 -1.528 1.00 0.00 H ATOM 283 HD12 ILE A 17 1.453 -1.773 -1.750 1.00 0.00 H ATOM 284 HD13 ILE A 17 1.005 -0.203 -1.082 1.00 0.00 H ATOM 285 N GLN A 18 3.889 0.872 -6.905 1.00 0.00 N ATOM 286 CA GLN A 18 5.081 0.896 -7.806 1.00 0.00 C ATOM 287 C GLN A 18 6.357 1.045 -6.976 1.00 0.00 C ATOM 288 O GLN A 18 6.587 2.047 -6.328 1.00 0.00 O ATOM 289 CB GLN A 18 4.957 2.077 -8.776 1.00 0.00 C ATOM 290 CG GLN A 18 6.074 1.996 -9.822 1.00 0.00 C ATOM 291 CD GLN A 18 5.849 0.783 -10.729 1.00 0.00 C ATOM 292 OE1 GLN A 18 4.731 0.484 -11.096 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.874 0.071 -11.108 1.00 0.00 N ATOM 294 H GLN A 18 3.459 1.710 -6.648 1.00 0.00 H ATOM 295 HA GLN A 18 5.134 -0.027 -8.371 1.00 0.00 H ATOM 296 HB2 GLN A 18 3.995 2.040 -9.268 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.045 3.005 -8.229 1.00 0.00 H ATOM 298 HG2 GLN A 18 6.076 2.896 -10.416 1.00 0.00 H ATOM 299 HG3 GLN A 18 7.025 1.896 -9.326 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.773 0.316 -10.813 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.743 -0.707 -11.692 1.00 0.00 H ATOM 302 N GLY A 19 7.181 0.037 -7.009 1.00 0.00 N ATOM 303 CA GLY A 19 8.462 0.056 -6.245 1.00 0.00 C ATOM 304 C GLY A 19 9.482 0.948 -6.945 1.00 0.00 C ATOM 305 O GLY A 19 9.388 1.220 -8.123 1.00 0.00 O ATOM 306 H GLY A 19 6.954 -0.743 -7.545 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.283 0.439 -5.247 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.852 -0.947 -6.178 1.00 0.00 H ATOM 309 N ASP A 20 10.453 1.405 -6.208 1.00 0.00 N ATOM 310 CA ASP A 20 11.501 2.294 -6.787 1.00 0.00 C ATOM 311 C ASP A 20 12.347 1.520 -7.799 1.00 0.00 C ATOM 312 O ASP A 20 12.960 2.100 -8.669 1.00 0.00 O ATOM 313 CB ASP A 20 12.405 2.811 -5.661 1.00 0.00 C ATOM 314 CG ASP A 20 13.046 1.635 -4.916 1.00 0.00 C ATOM 315 OD1 ASP A 20 12.667 0.506 -5.181 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.904 1.887 -4.083 1.00 0.00 O ATOM 317 H ASP A 20 10.493 1.164 -5.263 1.00 0.00 H ATOM 318 HA ASP A 20 11.027 3.135 -7.278 1.00 0.00 H ATOM 319 HB2 ASP A 20 13.183 3.433 -6.081 1.00 0.00 H ATOM 320 HB3 ASP A 20 11.817 3.393 -4.969 1.00 0.00 H ATOM 321 N ASP A 21 12.396 0.220 -7.683 1.00 0.00 N ATOM 322 CA ASP A 21 13.217 -0.597 -8.631 1.00 0.00 C ATOM 323 C ASP A 21 12.355 -0.993 -9.833 1.00 0.00 C ATOM 324 O ASP A 21 12.782 -1.732 -10.696 1.00 0.00 O ATOM 325 CB ASP A 21 13.723 -1.857 -7.919 1.00 0.00 C ATOM 326 CG ASP A 21 14.648 -1.461 -6.764 1.00 0.00 C ATOM 327 OD1 ASP A 21 15.189 -0.367 -6.809 1.00 0.00 O ATOM 328 OD2 ASP A 21 14.800 -2.260 -5.856 1.00 0.00 O ATOM 329 H ASP A 21 11.897 -0.223 -6.966 1.00 0.00 H ATOM 330 HA ASP A 21 14.065 -0.016 -8.976 1.00 0.00 H ATOM 331 HB2 ASP A 21 12.883 -2.418 -7.535 1.00 0.00 H ATOM 332 HB3 ASP A 21 14.273 -2.467 -8.621 1.00 0.00 H ATOM 333 N GLY A 22 11.149 -0.495 -9.895 1.00 0.00 N ATOM 334 CA GLY A 22 10.246 -0.819 -11.042 1.00 0.00 C ATOM 335 C GLY A 22 9.512 -2.127 -10.754 1.00 0.00 C ATOM 336 O GLY A 22 8.948 -2.737 -11.638 1.00 0.00 O ATOM 337 H GLY A 22 10.836 0.100 -9.186 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.526 -0.021 -11.162 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.825 -0.920 -11.949 1.00 0.00 H ATOM 340 N GLU A 23 9.522 -2.558 -9.520 1.00 0.00 N ATOM 341 CA GLU A 23 8.832 -3.835 -9.147 1.00 0.00 C ATOM 342 C GLU A 23 7.472 -3.529 -8.526 1.00 0.00 C ATOM 343 O GLU A 23 7.363 -2.858 -7.520 1.00 0.00 O ATOM 344 CB GLU A 23 9.690 -4.601 -8.133 1.00 0.00 C ATOM 345 CG GLU A 23 11.018 -5.006 -8.781 1.00 0.00 C ATOM 346 CD GLU A 23 10.754 -5.988 -9.927 1.00 0.00 C ATOM 347 OE1 GLU A 23 9.685 -6.578 -9.941 1.00 0.00 O ATOM 348 OE2 GLU A 23 11.623 -6.131 -10.769 1.00 0.00 O ATOM 349 H GLU A 23 9.987 -2.039 -8.833 1.00 0.00 H ATOM 350 HA GLU A 23 8.682 -4.447 -10.028 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.885 -3.973 -7.275 1.00 0.00 H ATOM 352 HB3 GLU A 23 9.163 -5.489 -7.817 1.00 0.00 H ATOM 353 HG2 GLU A 23 11.512 -4.125 -9.166 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.647 -5.480 -8.044 1.00 0.00 H ATOM 355 N SER A 24 6.436 -4.027 -9.137 1.00 0.00 N ATOM 356 CA SER A 24 5.060 -3.791 -8.621 1.00 0.00 C ATOM 357 C SER A 24 4.789 -4.714 -7.441 1.00 0.00 C ATOM 358 O SER A 24 5.382 -5.762 -7.305 1.00 0.00 O ATOM 359 CB SER A 24 4.046 -4.061 -9.737 1.00 0.00 C ATOM 360 OG SER A 24 4.017 -5.455 -10.029 1.00 0.00 O ATOM 361 H SER A 24 6.566 -4.562 -9.944 1.00 0.00 H ATOM 362 HA SER A 24 4.968 -2.765 -8.293 1.00 0.00 H ATOM 363 HB2 SER A 24 3.066 -3.746 -9.421 1.00 0.00 H ATOM 364 HB3 SER A 24 4.333 -3.504 -10.620 1.00 0.00 H ATOM 365 HG SER A 24 4.697 -5.638 -10.681 1.00 0.00 H ATOM 366 N TYR A 25 3.890 -4.320 -6.585 1.00 0.00 N ATOM 367 CA TYR A 25 3.553 -5.153 -5.390 1.00 0.00 C ATOM 368 C TYR A 25 2.043 -5.164 -5.166 1.00 0.00 C ATOM 369 O TYR A 25 1.376 -4.150 -5.235 1.00 0.00 O ATOM 370 CB TYR A 25 4.255 -4.577 -4.161 1.00 0.00 C ATOM 371 CG TYR A 25 5.747 -4.768 -4.301 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.335 -5.983 -3.928 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.541 -3.730 -4.799 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.719 -6.159 -4.055 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.924 -3.906 -4.928 1.00 0.00 C ATOM 376 CZ TYR A 25 8.514 -5.119 -4.554 1.00 0.00 C ATOM 377 OH TYR A 25 9.877 -5.292 -4.676 1.00 0.00 O ATOM 378 H TYR A 25 3.431 -3.468 -6.728 1.00 0.00 H ATOM 379 HA TYR A 25 3.886 -6.174 -5.543 1.00 0.00 H ATOM 380 HB2 TYR A 25 4.033 -3.523 -4.079 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.909 -5.089 -3.277 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.722 -6.786 -3.545 1.00 0.00 H ATOM 383 HD2 TYR A 25 6.088 -2.793 -5.090 1.00 0.00 H ATOM 384 HE1 TYR A 25 8.173 -7.095 -3.768 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.537 -3.105 -5.313 1.00 0.00 H ATOM 386 HH TYR A 25 10.192 -5.739 -3.888 1.00 0.00 H ATOM 387 N PHE A 26 1.509 -6.322 -4.901 1.00 0.00 N ATOM 388 CA PHE A 26 0.045 -6.457 -4.667 1.00 0.00 C ATOM 389 C PHE A 26 -0.306 -5.936 -3.287 1.00 0.00 C ATOM 390 O PHE A 26 0.431 -6.100 -2.336 1.00 0.00 O ATOM 391 CB PHE A 26 -0.360 -7.928 -4.770 1.00 0.00 C ATOM 392 CG PHE A 26 -1.859 -8.046 -4.600 1.00 0.00 C ATOM 393 CD1 PHE A 26 -2.711 -7.664 -5.643 1.00 0.00 C ATOM 394 CD2 PHE A 26 -2.396 -8.540 -3.405 1.00 0.00 C ATOM 395 CE1 PHE A 26 -4.097 -7.774 -5.491 1.00 0.00 C ATOM 396 CE2 PHE A 26 -3.783 -8.649 -3.252 1.00 0.00 C ATOM 397 CZ PHE A 26 -4.633 -8.267 -4.297 1.00 0.00 C ATOM 398 H PHE A 26 2.081 -7.111 -4.855 1.00 0.00 H ATOM 399 HA PHE A 26 -0.495 -5.883 -5.409 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.076 -8.314 -5.737 1.00 0.00 H ATOM 401 HB3 PHE A 26 0.136 -8.495 -3.994 1.00 0.00 H ATOM 402 HD1 PHE A 26 -2.297 -7.283 -6.564 1.00 0.00 H ATOM 403 HD2 PHE A 26 -1.739 -8.833 -2.599 1.00 0.00 H ATOM 404 HE1 PHE A 26 -4.754 -7.479 -6.297 1.00 0.00 H ATOM 405 HE2 PHE A 26 -4.195 -9.030 -2.331 1.00 0.00 H ATOM 406 HZ PHE A 26 -5.703 -8.353 -4.180 1.00 0.00 H ATOM 407 N LEU A 27 -1.435 -5.300 -3.181 1.00 0.00 N ATOM 408 CA LEU A 27 -1.877 -4.740 -1.877 1.00 0.00 C ATOM 409 C LEU A 27 -3.031 -5.565 -1.328 1.00 0.00 C ATOM 410 O LEU A 27 -3.988 -5.859 -2.013 1.00 0.00 O ATOM 411 CB LEU A 27 -2.325 -3.291 -2.082 1.00 0.00 C ATOM 412 CG LEU A 27 -2.549 -2.610 -0.706 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.268 -1.111 -0.823 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.998 -2.821 -0.229 1.00 0.00 C ATOM 415 H LEU A 27 -1.997 -5.185 -3.971 1.00 0.00 H ATOM 416 HA LEU A 27 -1.061 -4.767 -1.166 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.560 -2.762 -2.634 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.241 -3.276 -2.656 1.00 0.00 H ATOM 419 HG LEU A 27 -1.870 -3.026 0.029 1.00 0.00 H ATOM 420 HD11 LEU A 27 -1.202 -0.951 -0.868 1.00 0.00 H ATOM 421 HD12 LEU A 27 -2.672 -0.601 0.037 1.00 0.00 H ATOM 422 HD13 LEU A 27 -2.729 -0.729 -1.721 1.00 0.00 H ATOM 423 HD21 LEU A 27 -4.214 -2.130 0.565 1.00 0.00 H ATOM 424 HD22 LEU A 27 -4.118 -3.825 0.139 1.00 0.00 H ATOM 425 HD23 LEU A 27 -4.683 -2.652 -1.043 1.00 0.00 H ATOM 426 N HIS A 28 -2.941 -5.929 -0.076 1.00 0.00 N ATOM 427 CA HIS A 28 -4.021 -6.735 0.572 1.00 0.00 C ATOM 428 C HIS A 28 -4.359 -6.153 1.946 1.00 0.00 C ATOM 429 O HIS A 28 -3.518 -5.630 2.647 1.00 0.00 O ATOM 430 CB HIS A 28 -3.550 -8.176 0.727 1.00 0.00 C ATOM 431 CG HIS A 28 -4.680 -9.002 1.271 1.00 0.00 C ATOM 432 ND1 HIS A 28 -6.004 -8.613 1.141 1.00 0.00 N ATOM 433 CD2 HIS A 28 -4.704 -10.201 1.935 1.00 0.00 C ATOM 434 CE1 HIS A 28 -6.763 -9.566 1.710 1.00 0.00 C ATOM 435 NE2 HIS A 28 -6.020 -10.557 2.211 1.00 0.00 N ATOM 436 H HIS A 28 -2.157 -5.661 0.444 1.00 0.00 H ATOM 437 HA HIS A 28 -4.916 -6.719 -0.038 1.00 0.00 H ATOM 438 HB2 HIS A 28 -3.250 -8.564 -0.234 1.00 0.00 H ATOM 439 HB3 HIS A 28 -2.717 -8.214 1.406 1.00 0.00 H ATOM 440 HD1 HIS A 28 -6.328 -7.788 0.719 1.00 0.00 H ATOM 441 HD2 HIS A 28 -3.832 -10.782 2.200 1.00 0.00 H ATOM 442 HE1 HIS A 28 -7.843 -9.539 1.747 1.00 0.00 H ATOM 443 N PHE A 29 -5.607 -6.243 2.315 1.00 0.00 N ATOM 444 CA PHE A 29 -6.065 -5.706 3.630 1.00 0.00 C ATOM 445 C PHE A 29 -5.350 -6.450 4.754 1.00 0.00 C ATOM 446 O PHE A 29 -4.948 -5.869 5.740 1.00 0.00 O ATOM 447 CB PHE A 29 -7.588 -5.921 3.769 1.00 0.00 C ATOM 448 CG PHE A 29 -8.334 -4.753 3.163 1.00 0.00 C ATOM 449 CD1 PHE A 29 -7.990 -4.287 1.890 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.366 -4.131 3.880 1.00 0.00 C ATOM 451 CE1 PHE A 29 -8.672 -3.201 1.335 1.00 0.00 C ATOM 452 CE2 PHE A 29 -10.048 -3.046 3.325 1.00 0.00 C ATOM 453 CZ PHE A 29 -9.704 -2.581 2.049 1.00 0.00 C ATOM 454 H PHE A 29 -6.252 -6.665 1.717 1.00 0.00 H ATOM 455 HA PHE A 29 -5.840 -4.652 3.686 1.00 0.00 H ATOM 456 HB2 PHE A 29 -7.867 -6.831 3.257 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.856 -6.009 4.818 1.00 0.00 H ATOM 458 HD1 PHE A 29 -7.197 -4.764 1.336 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.632 -4.491 4.865 1.00 0.00 H ATOM 460 HE1 PHE A 29 -8.403 -2.843 0.354 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.843 -2.568 3.879 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.231 -1.743 1.619 1.00 0.00 H ATOM 463 N SER A 30 -5.230 -7.738 4.616 1.00 0.00 N ATOM 464 CA SER A 30 -4.576 -8.561 5.671 1.00 0.00 C ATOM 465 C SER A 30 -3.119 -8.131 5.813 1.00 0.00 C ATOM 466 O SER A 30 -2.473 -8.417 6.799 1.00 0.00 O ATOM 467 CB SER A 30 -4.645 -10.040 5.272 1.00 0.00 C ATOM 468 OG SER A 30 -4.337 -10.842 6.404 1.00 0.00 O ATOM 469 H SER A 30 -5.590 -8.172 3.817 1.00 0.00 H ATOM 470 HA SER A 30 -5.091 -8.418 6.613 1.00 0.00 H ATOM 471 HB2 SER A 30 -5.638 -10.278 4.931 1.00 0.00 H ATOM 472 HB3 SER A 30 -3.936 -10.234 4.477 1.00 0.00 H ATOM 473 HG SER A 30 -4.799 -10.473 7.159 1.00 0.00 H ATOM 474 N GLU A 31 -2.596 -7.459 4.825 1.00 0.00 N ATOM 475 CA GLU A 31 -1.170 -7.009 4.878 1.00 0.00 C ATOM 476 C GLU A 31 -1.101 -5.636 5.539 1.00 0.00 C ATOM 477 O GLU A 31 -0.040 -5.072 5.699 1.00 0.00 O ATOM 478 CB GLU A 31 -0.609 -6.939 3.437 1.00 0.00 C ATOM 479 CG GLU A 31 0.148 -8.233 3.108 1.00 0.00 C ATOM 480 CD GLU A 31 -0.822 -9.416 3.072 1.00 0.00 C ATOM 481 OE1 GLU A 31 -1.984 -9.222 3.378 1.00 0.00 O ATOM 482 OE2 GLU A 31 -0.383 -10.500 2.739 1.00 0.00 O ATOM 483 H GLU A 31 -3.141 -7.255 4.035 1.00 0.00 H ATOM 484 HA GLU A 31 -0.594 -7.708 5.470 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.425 -6.810 2.740 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.072 -6.100 3.339 1.00 0.00 H ATOM 487 HG2 GLU A 31 0.630 -8.131 2.148 1.00 0.00 H ATOM 488 HG3 GLU A 31 0.898 -8.410 3.862 1.00 0.00 H ATOM 489 N LEU A 32 -2.225 -5.103 5.918 1.00 0.00 N ATOM 490 CA LEU A 32 -2.246 -3.764 6.581 1.00 0.00 C ATOM 491 C LEU A 32 -2.125 -3.969 8.087 1.00 0.00 C ATOM 492 O LEU A 32 -2.062 -3.027 8.841 1.00 0.00 O ATOM 493 CB LEU A 32 -3.573 -3.058 6.263 1.00 0.00 C ATOM 494 CG LEU A 32 -3.751 -2.951 4.746 1.00 0.00 C ATOM 495 CD1 LEU A 32 -5.065 -2.226 4.431 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.577 -2.178 4.144 1.00 0.00 C ATOM 497 H LEU A 32 -3.062 -5.586 5.769 1.00 0.00 H ATOM 498 HA LEU A 32 -1.414 -3.161 6.240 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.393 -3.621 6.687 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.559 -2.067 6.688 1.00 0.00 H ATOM 501 HG LEU A 32 -3.775 -3.944 4.323 1.00 0.00 H ATOM 502 HD11 LEU A 32 -5.243 -2.251 3.364 1.00 0.00 H ATOM 503 HD12 LEU A 32 -4.993 -1.199 4.760 1.00 0.00 H ATOM 504 HD13 LEU A 32 -5.885 -2.710 4.946 1.00 0.00 H ATOM 505 HD21 LEU A 32 -1.749 -2.854 4.009 1.00 0.00 H ATOM 506 HD22 LEU A 32 -2.285 -1.380 4.813 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.860 -1.760 3.189 1.00 0.00 H ATOM 508 N LEU A 33 -2.093 -5.202 8.506 1.00 0.00 N ATOM 509 CA LEU A 33 -1.981 -5.530 9.966 1.00 0.00 C ATOM 510 C LEU A 33 -3.169 -4.919 10.708 1.00 0.00 C ATOM 511 O LEU A 33 -4.053 -5.616 11.158 1.00 0.00 O ATOM 512 CB LEU A 33 -0.683 -4.949 10.536 1.00 0.00 C ATOM 513 CG LEU A 33 0.504 -5.353 9.654 1.00 0.00 C ATOM 514 CD1 LEU A 33 1.799 -4.806 10.263 1.00 0.00 C ATOM 515 CD2 LEU A 33 0.587 -6.882 9.557 1.00 0.00 C ATOM 516 H LEU A 33 -2.152 -5.922 7.852 1.00 0.00 H ATOM 517 HA LEU A 33 -1.986 -6.603 10.103 1.00 0.00 H ATOM 518 HB2 LEU A 33 -0.756 -3.874 10.576 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.529 -5.333 11.535 1.00 0.00 H ATOM 520 HG LEU A 33 0.371 -4.937 8.666 1.00 0.00 H ATOM 521 HD11 LEU A 33 2.647 -5.222 9.740 1.00 0.00 H ATOM 522 HD12 LEU A 33 1.849 -5.083 11.306 1.00 0.00 H ATOM 523 HD13 LEU A 33 1.813 -3.730 10.175 1.00 0.00 H ATOM 524 HD21 LEU A 33 1.577 -7.171 9.235 1.00 0.00 H ATOM 525 HD22 LEU A 33 -0.139 -7.237 8.841 1.00 0.00 H ATOM 526 HD23 LEU A 33 0.384 -7.318 10.525 1.00 0.00 H ATOM 527 N ASP A 34 -3.194 -3.620 10.824 1.00 0.00 N ATOM 528 CA ASP A 34 -4.321 -2.923 11.520 1.00 0.00 C ATOM 529 C ASP A 34 -5.149 -2.162 10.482 1.00 0.00 C ATOM 530 O ASP A 34 -4.741 -1.140 9.966 1.00 0.00 O ATOM 531 CB ASP A 34 -3.746 -1.955 12.558 1.00 0.00 C ATOM 532 CG ASP A 34 -4.858 -1.514 13.513 1.00 0.00 C ATOM 533 OD1 ASP A 34 -5.997 -1.876 13.270 1.00 0.00 O ATOM 534 OD2 ASP A 34 -4.550 -0.825 14.471 1.00 0.00 O ATOM 535 H ASP A 34 -2.466 -3.092 10.435 1.00 0.00 H ATOM 536 HA ASP A 34 -4.962 -3.644 12.017 1.00 0.00 H ATOM 537 HB2 ASP A 34 -2.969 -2.453 13.120 1.00 0.00 H ATOM 538 HB3 ASP A 34 -3.336 -1.089 12.062 1.00 0.00 H ATOM 539 N LYS A 35 -6.306 -2.675 10.170 1.00 0.00 N ATOM 540 CA LYS A 35 -7.193 -2.024 9.158 1.00 0.00 C ATOM 541 C LYS A 35 -7.481 -0.583 9.582 1.00 0.00 C ATOM 542 O LYS A 35 -8.002 0.202 8.820 1.00 0.00 O ATOM 543 CB LYS A 35 -8.518 -2.810 9.073 1.00 0.00 C ATOM 544 CG LYS A 35 -8.379 -3.964 8.074 1.00 0.00 C ATOM 545 CD LYS A 35 -9.634 -4.841 8.116 1.00 0.00 C ATOM 546 CE LYS A 35 -10.849 -4.044 7.627 1.00 0.00 C ATOM 547 NZ LYS A 35 -11.934 -4.981 7.227 1.00 0.00 N ATOM 548 H LYS A 35 -6.590 -3.504 10.599 1.00 0.00 H ATOM 549 HA LYS A 35 -6.704 -2.025 8.191 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.766 -3.205 10.049 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.311 -2.153 8.743 1.00 0.00 H ATOM 552 HG2 LYS A 35 -8.255 -3.562 7.079 1.00 0.00 H ATOM 553 HG3 LYS A 35 -7.517 -4.560 8.331 1.00 0.00 H ATOM 554 HD2 LYS A 35 -9.488 -5.699 7.477 1.00 0.00 H ATOM 555 HD3 LYS A 35 -9.807 -5.172 9.129 1.00 0.00 H ATOM 556 HE2 LYS A 35 -11.207 -3.410 8.425 1.00 0.00 H ATOM 557 HE3 LYS A 35 -10.569 -3.436 6.780 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -12.853 -4.499 7.301 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -11.929 -5.809 7.854 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -11.781 -5.287 6.244 1.00 0.00 H ATOM 561 N LYS A 36 -7.154 -0.244 10.793 1.00 0.00 N ATOM 562 CA LYS A 36 -7.406 1.140 11.298 1.00 0.00 C ATOM 563 C LYS A 36 -6.581 2.150 10.492 1.00 0.00 C ATOM 564 O LYS A 36 -7.020 3.250 10.233 1.00 0.00 O ATOM 565 CB LYS A 36 -7.006 1.216 12.779 1.00 0.00 C ATOM 566 CG LYS A 36 -7.993 0.397 13.619 1.00 0.00 C ATOM 567 CD LYS A 36 -7.597 0.470 15.098 1.00 0.00 C ATOM 568 CE LYS A 36 -8.587 -0.343 15.938 1.00 0.00 C ATOM 569 NZ LYS A 36 -8.185 -0.289 17.374 1.00 0.00 N ATOM 570 H LYS A 36 -6.740 -0.905 11.381 1.00 0.00 H ATOM 571 HA LYS A 36 -8.459 1.372 11.203 1.00 0.00 H ATOM 572 HB2 LYS A 36 -6.008 0.817 12.903 1.00 0.00 H ATOM 573 HB3 LYS A 36 -7.025 2.245 13.105 1.00 0.00 H ATOM 574 HG2 LYS A 36 -8.988 0.800 13.492 1.00 0.00 H ATOM 575 HG3 LYS A 36 -7.978 -0.630 13.294 1.00 0.00 H ATOM 576 HD2 LYS A 36 -6.602 0.069 15.225 1.00 0.00 H ATOM 577 HD3 LYS A 36 -7.615 1.500 15.425 1.00 0.00 H ATOM 578 HE2 LYS A 36 -9.579 0.072 15.828 1.00 0.00 H ATOM 579 HE3 LYS A 36 -8.588 -1.369 15.602 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -8.265 -1.238 17.791 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -8.808 0.367 17.885 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -7.200 0.040 17.445 1.00 0.00 H ATOM 583 N ASP A 37 -5.386 1.786 10.109 1.00 0.00 N ATOM 584 CA ASP A 37 -4.516 2.721 9.329 1.00 0.00 C ATOM 585 C ASP A 37 -4.996 2.756 7.876 1.00 0.00 C ATOM 586 O ASP A 37 -4.496 3.509 7.064 1.00 0.00 O ATOM 587 CB ASP A 37 -3.062 2.225 9.370 1.00 0.00 C ATOM 588 CG ASP A 37 -2.496 2.381 10.786 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.095 3.100 11.567 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.475 1.772 11.063 1.00 0.00 O ATOM 591 H ASP A 37 -5.055 0.893 10.337 1.00 0.00 H ATOM 592 HA ASP A 37 -4.572 3.714 9.756 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.028 1.185 9.082 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.464 2.807 8.683 1.00 0.00 H ATOM 595 N GLU A 38 -5.950 1.928 7.549 1.00 0.00 N ATOM 596 CA GLU A 38 -6.477 1.872 6.153 1.00 0.00 C ATOM 597 C GLU A 38 -6.987 3.254 5.742 1.00 0.00 C ATOM 598 O GLU A 38 -6.829 3.672 4.615 1.00 0.00 O ATOM 599 CB GLU A 38 -7.639 0.866 6.100 1.00 0.00 C ATOM 600 CG GLU A 38 -8.125 0.728 4.654 1.00 0.00 C ATOM 601 CD GLU A 38 -9.237 -0.324 4.571 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.375 -1.094 5.509 1.00 0.00 O ATOM 603 OE2 GLU A 38 -9.931 -0.341 3.568 1.00 0.00 O ATOM 604 H GLU A 38 -6.318 1.328 8.226 1.00 0.00 H ATOM 605 HA GLU A 38 -5.695 1.553 5.476 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.302 -0.095 6.462 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.454 1.221 6.717 1.00 0.00 H ATOM 608 HG2 GLU A 38 -8.506 1.679 4.310 1.00 0.00 H ATOM 609 HG3 GLU A 38 -7.300 0.423 4.029 1.00 0.00 H ATOM 610 N GLY A 39 -7.604 3.954 6.651 1.00 0.00 N ATOM 611 CA GLY A 39 -8.146 5.311 6.334 1.00 0.00 C ATOM 612 C GLY A 39 -7.030 6.353 6.427 1.00 0.00 C ATOM 613 O GLY A 39 -7.213 7.497 6.070 1.00 0.00 O ATOM 614 H GLY A 39 -7.718 3.586 7.549 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.568 5.312 5.338 1.00 0.00 H ATOM 616 HA3 GLY A 39 -8.919 5.558 7.049 1.00 0.00 H ATOM 617 N LYS A 40 -5.881 5.970 6.910 1.00 0.00 N ATOM 618 CA LYS A 40 -4.745 6.939 7.037 1.00 0.00 C ATOM 619 C LYS A 40 -3.836 6.805 5.812 1.00 0.00 C ATOM 620 O LYS A 40 -2.840 7.485 5.689 1.00 0.00 O ATOM 621 CB LYS A 40 -3.948 6.626 8.311 1.00 0.00 C ATOM 622 CG LYS A 40 -4.822 6.901 9.540 1.00 0.00 C ATOM 623 CD LYS A 40 -4.021 6.626 10.818 1.00 0.00 C ATOM 624 CE LYS A 40 -4.901 6.880 12.046 1.00 0.00 C ATOM 625 NZ LYS A 40 -4.128 6.570 13.284 1.00 0.00 N ATOM 626 H LYS A 40 -5.760 5.039 7.194 1.00 0.00 H ATOM 627 HA LYS A 40 -5.125 7.953 7.095 1.00 0.00 H ATOM 628 HB2 LYS A 40 -3.648 5.586 8.305 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.069 7.253 8.349 1.00 0.00 H ATOM 630 HG2 LYS A 40 -5.141 7.932 9.529 1.00 0.00 H ATOM 631 HG3 LYS A 40 -5.688 6.257 9.515 1.00 0.00 H ATOM 632 HD2 LYS A 40 -3.687 5.598 10.821 1.00 0.00 H ATOM 633 HD3 LYS A 40 -3.164 7.283 10.852 1.00 0.00 H ATOM 634 HE2 LYS A 40 -5.206 7.916 12.063 1.00 0.00 H ATOM 635 HE3 LYS A 40 -5.775 6.248 12.001 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -4.470 5.677 13.691 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -4.256 7.336 13.975 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -3.119 6.481 13.048 1.00 0.00 H ATOM 639 N LEU A 41 -4.179 5.924 4.913 1.00 0.00 N ATOM 640 CA LEU A 41 -3.350 5.714 3.687 1.00 0.00 C ATOM 641 C LEU A 41 -3.401 6.948 2.805 1.00 0.00 C ATOM 642 O LEU A 41 -4.354 7.695 2.813 1.00 0.00 O ATOM 643 CB LEU A 41 -3.890 4.517 2.897 1.00 0.00 C ATOM 644 CG LEU A 41 -3.807 3.245 3.748 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.428 2.078 2.977 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.337 2.922 4.067 1.00 0.00 C ATOM 647 H LEU A 41 -4.984 5.388 5.046 1.00 0.00 H ATOM 648 HA LEU A 41 -2.324 5.534 3.964 1.00 0.00 H ATOM 649 HB2 LEU A 41 -4.920 4.703 2.622 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.302 4.385 2.000 1.00 0.00 H ATOM 651 HG LEU A 41 -4.353 3.397 4.669 1.00 0.00 H ATOM 652 HD11 LEU A 41 -4.352 1.177 3.568 1.00 0.00 H ATOM 653 HD12 LEU A 41 -3.900 1.942 2.044 1.00 0.00 H ATOM 654 HD13 LEU A 41 -5.468 2.290 2.774 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.021 3.494 4.924 1.00 0.00 H ATOM 656 HD22 LEU A 41 -1.715 3.170 3.217 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.236 1.870 4.289 1.00 0.00 H ATOM 658 N VAL A 42 -2.359 7.163 2.045 1.00 0.00 N ATOM 659 CA VAL A 42 -2.301 8.351 1.144 1.00 0.00 C ATOM 660 C VAL A 42 -2.085 7.896 -0.293 1.00 0.00 C ATOM 661 O VAL A 42 -1.209 7.114 -0.597 1.00 0.00 O ATOM 662 CB VAL A 42 -1.151 9.264 1.585 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.153 8.469 1.710 1.00 0.00 C ATOM 664 CG2 VAL A 42 -0.977 10.385 0.557 1.00 0.00 C ATOM 665 H VAL A 42 -1.607 6.535 2.072 1.00 0.00 H ATOM 666 HA VAL A 42 -3.230 8.906 1.189 1.00 0.00 H ATOM 667 HB VAL A 42 -1.391 9.694 2.545 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.446 8.094 0.743 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.008 7.640 2.387 1.00 0.00 H ATOM 670 HG13 VAL A 42 0.929 9.116 2.096 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.317 11.139 0.956 1.00 0.00 H ATOM 672 HG22 VAL A 42 -1.939 10.826 0.343 1.00 0.00 H ATOM 673 HG23 VAL A 42 -0.556 9.983 -0.353 1.00 0.00 H ATOM 674 N LYS A 43 -2.901 8.396 -1.176 1.00 0.00 N ATOM 675 CA LYS A 43 -2.798 8.034 -2.617 1.00 0.00 C ATOM 676 C LYS A 43 -1.979 9.080 -3.370 1.00 0.00 C ATOM 677 O LYS A 43 -2.135 10.269 -3.182 1.00 0.00 O ATOM 678 CB LYS A 43 -4.204 7.953 -3.225 1.00 0.00 C ATOM 679 CG LYS A 43 -4.094 7.489 -4.682 1.00 0.00 C ATOM 680 CD LYS A 43 -5.493 7.324 -5.281 1.00 0.00 C ATOM 681 CE LYS A 43 -5.370 6.847 -6.730 1.00 0.00 C ATOM 682 NZ LYS A 43 -6.730 6.668 -7.312 1.00 0.00 N ATOM 683 H LYS A 43 -3.594 9.020 -0.884 1.00 0.00 H ATOM 684 HA LYS A 43 -2.316 7.070 -2.722 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.799 7.246 -2.666 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.673 8.925 -3.192 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.546 8.226 -5.254 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.574 6.545 -4.720 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.047 6.596 -4.706 1.00 0.00 H ATOM 690 HD3 LYS A 43 -6.010 8.272 -5.260 1.00 0.00 H ATOM 691 HE2 LYS A 43 -4.824 7.578 -7.306 1.00 0.00 H ATOM 692 HE3 LYS A 43 -4.844 5.906 -6.752 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -7.439 7.062 -6.663 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -6.916 5.655 -7.452 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -6.782 7.161 -8.226 1.00 0.00 H ATOM 696 N GLY A 44 -1.132 8.625 -4.247 1.00 0.00 N ATOM 697 CA GLY A 44 -0.305 9.551 -5.071 1.00 0.00 C ATOM 698 C GLY A 44 0.910 10.034 -4.285 1.00 0.00 C ATOM 699 O GLY A 44 1.445 11.086 -4.561 1.00 0.00 O ATOM 700 H GLY A 44 -1.056 7.664 -4.381 1.00 0.00 H ATOM 701 HA2 GLY A 44 0.032 9.028 -5.953 1.00 0.00 H ATOM 702 HA3 GLY A 44 -0.901 10.404 -5.368 1.00 0.00 H ATOM 703 N SER A 45 1.359 9.281 -3.316 1.00 0.00 N ATOM 704 CA SER A 45 2.552 9.715 -2.523 1.00 0.00 C ATOM 705 C SER A 45 3.464 8.528 -2.227 1.00 0.00 C ATOM 706 O SER A 45 3.150 7.383 -2.505 1.00 0.00 O ATOM 707 CB SER A 45 2.094 10.334 -1.208 1.00 0.00 C ATOM 708 OG SER A 45 3.197 10.997 -0.601 1.00 0.00 O ATOM 709 H SER A 45 0.916 8.432 -3.112 1.00 0.00 H ATOM 710 HA SER A 45 3.121 10.452 -3.079 1.00 0.00 H ATOM 711 HB2 SER A 45 1.309 11.046 -1.394 1.00 0.00 H ATOM 712 HB3 SER A 45 1.729 9.555 -0.555 1.00 0.00 H ATOM 713 HG SER A 45 2.989 11.127 0.327 1.00 0.00 H ATOM 714 N MET A 46 4.608 8.819 -1.671 1.00 0.00 N ATOM 715 CA MET A 46 5.593 7.757 -1.346 1.00 0.00 C ATOM 716 C MET A 46 5.155 7.006 -0.103 1.00 0.00 C ATOM 717 O MET A 46 4.638 7.570 0.839 1.00 0.00 O ATOM 718 CB MET A 46 6.969 8.385 -1.113 1.00 0.00 C ATOM 719 CG MET A 46 7.498 8.942 -2.434 1.00 0.00 C ATOM 720 SD MET A 46 9.135 9.668 -2.175 1.00 0.00 S ATOM 721 CE MET A 46 9.288 10.456 -3.798 1.00 0.00 C ATOM 722 H MET A 46 4.820 9.751 -1.475 1.00 0.00 H ATOM 723 HA MET A 46 5.656 7.064 -2.168 1.00 0.00 H ATOM 724 HB2 MET A 46 6.886 9.183 -0.388 1.00 0.00 H ATOM 725 HB3 MET A 46 7.652 7.633 -0.744 1.00 0.00 H ATOM 726 HG2 MET A 46 7.569 8.143 -3.157 1.00 0.00 H ATOM 727 HG3 MET A 46 6.823 9.701 -2.800 1.00 0.00 H ATOM 728 HE1 MET A 46 9.298 9.696 -4.567 1.00 0.00 H ATOM 729 HE2 MET A 46 10.205 11.028 -3.835 1.00 0.00 H ATOM 730 HE3 MET A 46 8.450 11.115 -3.959 1.00 0.00 H ATOM 731 N VAL A 47 5.364 5.724 -0.111 1.00 0.00 N ATOM 732 CA VAL A 47 4.974 4.873 1.047 1.00 0.00 C ATOM 733 C VAL A 47 6.101 3.905 1.374 1.00 0.00 C ATOM 734 O VAL A 47 6.980 3.661 0.573 1.00 0.00 O ATOM 735 CB VAL A 47 3.711 4.085 0.695 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.545 5.055 0.498 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.935 3.292 -0.599 1.00 0.00 C ATOM 738 H VAL A 47 5.783 5.314 -0.893 1.00 0.00 H ATOM 739 HA VAL A 47 4.779 5.488 1.915 1.00 0.00 H ATOM 740 HB VAL A 47 3.482 3.404 1.501 1.00 0.00 H ATOM 741 HG11 VAL A 47 2.743 5.690 -0.353 1.00 0.00 H ATOM 742 HG12 VAL A 47 2.430 5.665 1.383 1.00 0.00 H ATOM 743 HG13 VAL A 47 1.638 4.494 0.325 1.00 0.00 H ATOM 744 HG21 VAL A 47 4.254 3.961 -1.385 1.00 0.00 H ATOM 745 HG22 VAL A 47 3.012 2.811 -0.889 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.695 2.540 -0.437 1.00 0.00 H ATOM 747 N HIS A 48 6.073 3.360 2.558 1.00 0.00 N ATOM 748 CA HIS A 48 7.135 2.397 2.990 1.00 0.00 C ATOM 749 C HIS A 48 6.501 1.065 3.374 1.00 0.00 C ATOM 750 O HIS A 48 5.563 0.998 4.144 1.00 0.00 O ATOM 751 CB HIS A 48 7.890 2.980 4.186 1.00 0.00 C ATOM 752 CG HIS A 48 9.072 2.104 4.499 1.00 0.00 C ATOM 753 ND1 HIS A 48 8.973 0.988 5.317 1.00 0.00 N ATOM 754 CD2 HIS A 48 10.388 2.167 4.111 1.00 0.00 C ATOM 755 CE1 HIS A 48 10.194 0.431 5.392 1.00 0.00 C ATOM 756 NE2 HIS A 48 11.094 1.111 4.675 1.00 0.00 N ATOM 757 H HIS A 48 5.346 3.589 3.175 1.00 0.00 H ATOM 758 HA HIS A 48 7.836 2.220 2.183 1.00 0.00 H ATOM 759 HB2 HIS A 48 8.235 3.973 3.941 1.00 0.00 H ATOM 760 HB3 HIS A 48 7.236 3.025 5.044 1.00 0.00 H ATOM 761 HD1 HIS A 48 8.158 0.663 5.756 1.00 0.00 H ATOM 762 HD2 HIS A 48 10.808 2.921 3.464 1.00 0.00 H ATOM 763 HE1 HIS A 48 10.422 -0.456 5.965 1.00 0.00 H ATOM 764 N PHE A 49 7.024 0.005 2.826 1.00 0.00 N ATOM 765 CA PHE A 49 6.494 -1.356 3.125 1.00 0.00 C ATOM 766 C PHE A 49 7.609 -2.387 2.984 1.00 0.00 C ATOM 767 O PHE A 49 8.611 -2.163 2.332 1.00 0.00 O ATOM 768 CB PHE A 49 5.371 -1.701 2.149 1.00 0.00 C ATOM 769 CG PHE A 49 5.914 -1.783 0.740 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.479 -2.979 0.276 1.00 0.00 C ATOM 771 CD2 PHE A 49 5.851 -0.668 -0.106 1.00 0.00 C ATOM 772 CE1 PHE A 49 6.982 -3.058 -1.030 1.00 0.00 C ATOM 773 CE2 PHE A 49 6.353 -0.748 -1.412 1.00 0.00 C ATOM 774 CZ PHE A 49 6.918 -1.943 -1.874 1.00 0.00 C ATOM 775 H PHE A 49 7.777 0.108 2.213 1.00 0.00 H ATOM 776 HA PHE A 49 6.112 -1.387 4.137 1.00 0.00 H ATOM 777 HB2 PHE A 49 4.940 -2.654 2.424 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.613 -0.936 2.197 1.00 0.00 H ATOM 779 HD1 PHE A 49 6.527 -3.840 0.924 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.413 0.254 0.249 1.00 0.00 H ATOM 781 HE1 PHE A 49 7.418 -3.980 -1.387 1.00 0.00 H ATOM 782 HE2 PHE A 49 6.303 0.112 -2.063 1.00 0.00 H ATOM 783 HZ PHE A 49 7.305 -2.004 -2.880 1.00 0.00 H ATOM 784 N ASP A 50 7.428 -3.522 3.606 1.00 0.00 N ATOM 785 CA ASP A 50 8.454 -4.600 3.546 1.00 0.00 C ATOM 786 C ASP A 50 8.059 -5.617 2.464 1.00 0.00 C ATOM 787 O ASP A 50 6.894 -5.919 2.284 1.00 0.00 O ATOM 788 CB ASP A 50 8.525 -5.306 4.912 1.00 0.00 C ATOM 789 CG ASP A 50 9.145 -6.704 4.763 1.00 0.00 C ATOM 790 OD1 ASP A 50 8.447 -7.592 4.303 1.00 0.00 O ATOM 791 OD2 ASP A 50 10.312 -6.851 5.085 1.00 0.00 O ATOM 792 H ASP A 50 6.614 -3.661 4.118 1.00 0.00 H ATOM 793 HA ASP A 50 9.410 -4.156 3.322 1.00 0.00 H ATOM 794 HB2 ASP A 50 9.134 -4.720 5.583 1.00 0.00 H ATOM 795 HB3 ASP A 50 7.530 -5.401 5.317 1.00 0.00 H ATOM 796 N PRO A 51 9.027 -6.155 1.765 1.00 0.00 N ATOM 797 CA PRO A 51 8.776 -7.162 0.697 1.00 0.00 C ATOM 798 C PRO A 51 8.240 -8.478 1.261 1.00 0.00 C ATOM 799 O PRO A 51 8.654 -8.931 2.309 1.00 0.00 O ATOM 800 CB PRO A 51 10.159 -7.349 0.050 1.00 0.00 C ATOM 801 CG PRO A 51 11.131 -6.983 1.121 1.00 0.00 C ATOM 802 CD PRO A 51 10.468 -5.874 1.916 1.00 0.00 C ATOM 803 HA PRO A 51 8.086 -6.768 -0.029 1.00 0.00 H ATOM 804 HB2 PRO A 51 10.304 -8.377 -0.262 1.00 0.00 H ATOM 805 HB3 PRO A 51 10.272 -6.683 -0.791 1.00 0.00 H ATOM 806 HG2 PRO A 51 11.321 -7.838 1.762 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.054 -6.622 0.694 1.00 0.00 H ATOM 808 HD2 PRO A 51 10.773 -5.927 2.951 1.00 0.00 H ATOM 809 HD3 PRO A 51 10.702 -4.907 1.499 1.00 0.00 H ATOM 810 N THR A 52 7.325 -9.089 0.564 1.00 0.00 N ATOM 811 CA THR A 52 6.746 -10.380 1.037 1.00 0.00 C ATOM 812 C THR A 52 6.242 -11.193 -0.165 1.00 0.00 C ATOM 813 O THR A 52 5.098 -11.072 -0.564 1.00 0.00 O ATOM 814 CB THR A 52 5.579 -10.094 1.981 1.00 0.00 C ATOM 815 OG1 THR A 52 6.077 -9.483 3.164 1.00 0.00 O ATOM 816 CG2 THR A 52 4.876 -11.406 2.342 1.00 0.00 C ATOM 817 H THR A 52 7.017 -8.695 -0.277 1.00 0.00 H ATOM 818 HA THR A 52 7.495 -10.944 1.574 1.00 0.00 H ATOM 819 HB THR A 52 4.875 -9.432 1.500 1.00 0.00 H ATOM 820 HG1 THR A 52 6.637 -8.748 2.901 1.00 0.00 H ATOM 821 HG21 THR A 52 4.297 -11.268 3.242 1.00 0.00 H ATOM 822 HG22 THR A 52 5.612 -12.181 2.505 1.00 0.00 H ATOM 823 HG23 THR A 52 4.221 -11.696 1.535 1.00 0.00 H ATOM 895 N LEU A 58 4.032 -10.729 -6.586 1.00 0.00 N ATOM 896 CA LEU A 58 4.598 -9.624 -5.743 1.00 0.00 C ATOM 897 C LEU A 58 3.528 -9.092 -4.795 1.00 0.00 C ATOM 898 O LEU A 58 2.401 -8.855 -5.173 1.00 0.00 O ATOM 899 CB LEU A 58 5.096 -8.488 -6.646 1.00 0.00 C ATOM 900 CG LEU A 58 6.102 -9.038 -7.667 1.00 0.00 C ATOM 901 CD1 LEU A 58 6.559 -7.907 -8.596 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.319 -9.622 -6.935 1.00 0.00 C ATOM 903 H LEU A 58 3.338 -10.526 -7.246 1.00 0.00 H ATOM 904 HA LEU A 58 5.423 -9.989 -5.146 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.260 -8.039 -7.165 1.00 0.00 H ATOM 906 HB3 LEU A 58 5.583 -7.740 -6.038 1.00 0.00 H ATOM 907 HG LEU A 58 5.627 -9.811 -8.254 1.00 0.00 H ATOM 908 HD11 LEU A 58 5.695 -7.406 -9.008 1.00 0.00 H ATOM 909 HD12 LEU A 58 7.152 -8.320 -9.399 1.00 0.00 H ATOM 910 HD13 LEU A 58 7.153 -7.200 -8.037 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.089 -10.619 -6.594 1.00 0.00 H ATOM 912 HD22 LEU A 58 7.569 -8.999 -6.087 1.00 0.00 H ATOM 913 HD23 LEU A 58 8.163 -9.665 -7.608 1.00 0.00 H ATOM 914 N ALA A 59 3.892 -8.900 -3.559 1.00 0.00 N ATOM 915 CA ALA A 59 2.921 -8.377 -2.556 1.00 0.00 C ATOM 916 C ALA A 59 3.654 -7.555 -1.500 1.00 0.00 C ATOM 917 O ALA A 59 4.797 -7.805 -1.176 1.00 0.00 O ATOM 918 CB ALA A 59 2.202 -9.543 -1.882 1.00 0.00 C ATOM 919 H ALA A 59 4.812 -9.099 -3.291 1.00 0.00 H ATOM 920 HA ALA A 59 2.192 -7.743 -3.044 1.00 0.00 H ATOM 921 HB1 ALA A 59 1.473 -9.158 -1.183 1.00 0.00 H ATOM 922 HB2 ALA A 59 2.919 -10.155 -1.355 1.00 0.00 H ATOM 923 HB3 ALA A 59 1.703 -10.136 -2.632 1.00 0.00 H ATOM 924 N ALA A 60 2.988 -6.566 -0.972 1.00 0.00 N ATOM 925 CA ALA A 60 3.608 -5.686 0.066 1.00 0.00 C ATOM 926 C ALA A 60 3.034 -6.024 1.435 1.00 0.00 C ATOM 927 O ALA A 60 1.842 -6.175 1.606 1.00 0.00 O ATOM 928 CB ALA A 60 3.312 -4.223 -0.267 1.00 0.00 C ATOM 929 H ALA A 60 2.071 -6.397 -1.265 1.00 0.00 H ATOM 930 HA ALA A 60 4.680 -5.835 0.092 1.00 0.00 H ATOM 931 HB1 ALA A 60 2.245 -4.080 -0.371 1.00 0.00 H ATOM 932 HB2 ALA A 60 3.803 -3.960 -1.191 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.684 -3.593 0.528 1.00 0.00 H ATOM 934 N LYS A 61 3.896 -6.151 2.408 1.00 0.00 N ATOM 935 CA LYS A 61 3.453 -6.490 3.796 1.00 0.00 C ATOM 936 C LYS A 61 3.825 -5.366 4.764 1.00 0.00 C ATOM 937 O LYS A 61 4.861 -4.741 4.656 1.00 0.00 O ATOM 938 CB LYS A 61 4.130 -7.788 4.246 1.00 0.00 C ATOM 939 CG LYS A 61 3.582 -8.185 5.619 1.00 0.00 C ATOM 940 CD LYS A 61 4.197 -9.511 6.067 1.00 0.00 C ATOM 941 CE LYS A 61 3.620 -9.896 7.430 1.00 0.00 C ATOM 942 NZ LYS A 61 4.222 -11.182 7.883 1.00 0.00 N ATOM 943 H LYS A 61 4.848 -6.027 2.220 1.00 0.00 H ATOM 944 HA LYS A 61 2.379 -6.627 3.826 1.00 0.00 H ATOM 945 HB2 LYS A 61 3.922 -8.573 3.532 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.196 -7.635 4.316 1.00 0.00 H ATOM 947 HG2 LYS A 61 3.827 -7.418 6.340 1.00 0.00 H ATOM 948 HG3 LYS A 61 2.510 -8.291 5.559 1.00 0.00 H ATOM 949 HD2 LYS A 61 3.966 -10.279 5.344 1.00 0.00 H ATOM 950 HD3 LYS A 61 5.268 -9.403 6.149 1.00 0.00 H ATOM 951 HE2 LYS A 61 3.841 -9.121 8.149 1.00 0.00 H ATOM 952 HE3 LYS A 61 2.549 -10.013 7.345 1.00 0.00 H ATOM 953 HZ1 LYS A 61 4.036 -11.313 8.897 1.00 0.00 H ATOM 954 HZ2 LYS A 61 5.249 -11.159 7.723 1.00 0.00 H ATOM 955 HZ3 LYS A 61 3.803 -11.969 7.347 1.00 0.00 H ATOM 956 N ALA A 62 2.965 -5.135 5.717 1.00 0.00 N ATOM 957 CA ALA A 62 3.191 -4.080 6.747 1.00 0.00 C ATOM 958 C ALA A 62 3.377 -2.725 6.070 1.00 0.00 C ATOM 959 O ALA A 62 4.409 -2.096 6.174 1.00 0.00 O ATOM 960 CB ALA A 62 4.413 -4.435 7.591 1.00 0.00 C ATOM 961 H ALA A 62 2.156 -5.672 5.757 1.00 0.00 H ATOM 962 HA ALA A 62 2.325 -4.030 7.388 1.00 0.00 H ATOM 963 HB1 ALA A 62 4.450 -3.788 8.457 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.310 -4.309 7.008 1.00 0.00 H ATOM 965 HB3 ALA A 62 4.331 -5.463 7.916 1.00 0.00 H ATOM 966 N ILE A 63 2.364 -2.278 5.383 1.00 0.00 N ATOM 967 CA ILE A 63 2.433 -0.965 4.687 1.00 0.00 C ATOM 968 C ILE A 63 2.292 0.163 5.699 1.00 0.00 C ATOM 969 O ILE A 63 1.477 0.113 6.597 1.00 0.00 O ATOM 970 CB ILE A 63 1.310 -0.869 3.650 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.555 -1.895 2.540 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.290 0.541 3.049 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.316 -2.000 1.647 1.00 0.00 C ATOM 974 H ILE A 63 1.545 -2.811 5.332 1.00 0.00 H ATOM 975 HA ILE A 63 3.388 -0.871 4.190 1.00 0.00 H ATOM 976 HB ILE A 63 0.360 -1.069 4.126 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.398 -1.583 1.944 1.00 0.00 H ATOM 978 HG13 ILE A 63 1.762 -2.858 2.981 1.00 0.00 H ATOM 979 HG21 ILE A 63 2.299 0.845 2.811 1.00 0.00 H ATOM 980 HG22 ILE A 63 0.865 1.231 3.765 1.00 0.00 H ATOM 981 HG23 ILE A 63 0.692 0.541 2.150 1.00 0.00 H ATOM 982 HD11 ILE A 63 -0.426 -2.612 2.133 1.00 0.00 H ATOM 983 HD12 ILE A 63 0.590 -2.450 0.705 1.00 0.00 H ATOM 984 HD13 ILE A 63 -0.089 -1.014 1.469 1.00 0.00 H ATOM 985 N SER A 64 3.097 1.178 5.554 1.00 0.00 N ATOM 986 CA SER A 64 3.048 2.335 6.499 1.00 0.00 C ATOM 987 C SER A 64 3.048 3.645 5.723 1.00 0.00 C ATOM 988 O SER A 64 3.419 3.709 4.567 1.00 0.00 O ATOM 989 CB SER A 64 4.263 2.292 7.422 1.00 0.00 C ATOM 990 OG SER A 64 5.453 2.211 6.646 1.00 0.00 O ATOM 991 H SER A 64 3.744 1.175 4.821 1.00 0.00 H ATOM 992 HA SER A 64 2.146 2.292 7.098 1.00 0.00 H ATOM 993 HB2 SER A 64 4.290 3.188 8.018 1.00 0.00 H ATOM 994 HB3 SER A 64 4.186 1.433 8.074 1.00 0.00 H ATOM 995 HG SER A 64 5.577 3.053 6.199 1.00 0.00 H ATOM 996 N LEU A 65 2.611 4.686 6.378 1.00 0.00 N ATOM 997 CA LEU A 65 2.536 6.037 5.750 1.00 0.00 C ATOM 998 C LEU A 65 3.587 6.950 6.411 1.00 0.00 C ATOM 999 O LEU A 65 3.356 7.494 7.476 1.00 0.00 O ATOM 1000 CB LEU A 65 1.132 6.616 5.970 1.00 0.00 C ATOM 1001 CG LEU A 65 0.608 6.248 7.378 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.260 7.389 7.919 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.235 4.965 7.302 1.00 0.00 C ATOM 1004 H LEU A 65 2.318 4.571 7.302 1.00 0.00 H ATOM 1005 HA LEU A 65 2.711 5.965 4.687 1.00 0.00 H ATOM 1006 HB2 LEU A 65 1.173 7.692 5.857 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.465 6.214 5.216 1.00 0.00 H ATOM 1008 HG LEU A 65 1.442 6.090 8.053 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -0.722 7.084 8.847 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -1.024 7.632 7.198 1.00 0.00 H ATOM 1011 HD13 LEU A 65 0.360 8.257 8.093 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -0.449 4.614 8.300 1.00 0.00 H ATOM 1013 HD22 LEU A 65 0.310 4.204 6.763 1.00 0.00 H ATOM 1014 HD23 LEU A 65 -1.161 5.174 6.787 1.00 0.00 H ATOM 1015 N PRO A 66 4.731 7.118 5.789 1.00 0.00 N ATOM 1016 CA PRO A 66 5.824 7.977 6.333 1.00 0.00 C ATOM 1017 C PRO A 66 5.314 9.372 6.701 1.00 0.00 C ATOM 1018 O PRO A 66 5.758 9.974 7.654 1.00 0.00 O ATOM 1019 CB PRO A 66 6.822 8.063 5.165 1.00 0.00 C ATOM 1020 CG PRO A 66 6.600 6.813 4.383 1.00 0.00 C ATOM 1021 CD PRO A 66 5.116 6.501 4.510 1.00 0.00 C ATOM 1022 HA PRO A 66 6.292 7.504 7.182 1.00 0.00 H ATOM 1023 HB2 PRO A 66 6.615 8.931 4.549 1.00 0.00 H ATOM 1024 HB3 PRO A 66 7.836 8.098 5.532 1.00 0.00 H ATOM 1025 HG2 PRO A 66 6.861 6.969 3.343 1.00 0.00 H ATOM 1026 HG3 PRO A 66 7.178 6.002 4.798 1.00 0.00 H ATOM 1027 HD2 PRO A 66 4.562 6.947 3.692 1.00 0.00 H ATOM 1028 HD3 PRO A 66 4.957 5.436 4.547 1.00 0.00 H