ATOM 1 N CYS A 1 17.390 -1.958 2.786 1.00 0.00 N ATOM 2 CA CYS A 1 17.130 -3.374 2.479 1.00 0.00 C ATOM 3 C CYS A 1 18.415 -4.201 2.465 1.00 0.00 C ATOM 4 O CYS A 1 18.629 -5.003 3.373 1.00 0.00 O ATOM 5 CB CYS A 1 16.367 -3.525 1.157 1.00 0.00 C ATOM 6 SG CYS A 1 14.597 -3.151 1.259 1.00 0.00 S ATOM 7 H1 CYS A 1 17.858 -1.887 3.678 1.00 0.00 H ATOM 8 H2 CYS A 1 17.977 -1.560 2.066 1.00 0.00 H ATOM 9 H3 CYS A 1 16.515 -1.455 2.824 1.00 0.00 H ATOM 10 HA CYS A 1 16.495 -3.773 3.272 1.00 0.00 H ATOM 11 HB2 CYS A 1 16.819 -2.894 0.391 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.460 -4.562 0.832 1.00 0.00 H ATOM 13 N SER A 2 19.235 -4.019 1.419 1.00 0.00 N ATOM 14 CA SER A 2 20.421 -4.810 1.100 1.00 0.00 C ATOM 15 C SER A 2 20.024 -6.219 0.648 1.00 0.00 C ATOM 16 O SER A 2 20.149 -6.544 -0.532 1.00 0.00 O ATOM 17 CB SER A 2 21.449 -4.816 2.243 1.00 0.00 C ATOM 18 OG SER A 2 21.767 -3.493 2.620 1.00 0.00 O ATOM 19 H SER A 2 18.973 -3.321 0.738 1.00 0.00 H ATOM 20 HA SER A 2 20.899 -4.319 0.251 1.00 0.00 H ATOM 21 HB2 SER A 2 21.083 -5.355 3.115 1.00 0.00 H ATOM 22 HB3 SER A 2 22.359 -5.306 1.896 1.00 0.00 H ATOM 23 HG SER A 2 22.112 -3.031 1.853 1.00 0.00 H ATOM 24 N ASN A 3 19.529 -7.040 1.582 1.00 0.00 N ATOM 25 CA ASN A 3 19.014 -8.377 1.318 1.00 0.00 C ATOM 26 C ASN A 3 17.540 -8.307 0.915 1.00 0.00 C ATOM 27 O ASN A 3 16.927 -7.240 0.943 1.00 0.00 O ATOM 28 CB ASN A 3 19.175 -9.239 2.578 1.00 0.00 C ATOM 29 CG ASN A 3 20.623 -9.273 3.064 1.00 0.00 C ATOM 30 OD1 ASN A 3 20.951 -8.672 4.085 1.00 0.00 O ATOM 31 ND2 ASN A 3 21.491 -9.972 2.329 1.00 0.00 N ATOM 32 H ASN A 3 19.445 -6.694 2.527 1.00 0.00 H ATOM 33 HA ASN A 3 19.580 -8.838 0.507 1.00 0.00 H ATOM 34 HB2 ASN A 3 18.538 -8.836 3.367 1.00 0.00 H ATOM 35 HB3 ASN A 3 18.850 -10.260 2.368 1.00 0.00 H ATOM 36 HD21 ASN A 3 21.178 -10.448 1.495 1.00 0.00 H ATOM 37 HD22 ASN A 3 22.461 -10.023 2.608 1.00 0.00 H ATOM 38 N LEU A 4 16.971 -9.468 0.572 1.00 0.00 N ATOM 39 CA LEU A 4 15.550 -9.642 0.310 1.00 0.00 C ATOM 40 C LEU A 4 14.845 -9.914 1.648 1.00 0.00 C ATOM 41 O LEU A 4 15.102 -9.205 2.621 1.00 0.00 O ATOM 42 CB LEU A 4 15.366 -10.757 -0.736 1.00 0.00 C ATOM 43 CG LEU A 4 16.139 -10.517 -2.045 1.00 0.00 C ATOM 44 CD1 LEU A 4 15.885 -11.691 -2.997 1.00 0.00 C ATOM 45 CD2 LEU A 4 15.723 -9.210 -2.732 1.00 0.00 C ATOM 46 H LEU A 4 17.542 -10.300 0.563 1.00 0.00 H ATOM 47 HA LEU A 4 15.125 -8.727 -0.098 1.00 0.00 H ATOM 48 HB2 LEU A 4 15.707 -11.701 -0.308 1.00 0.00 H ATOM 49 HB3 LEU A 4 14.308 -10.847 -0.984 1.00 0.00 H ATOM 50 HG LEU A 4 17.210 -10.481 -1.842 1.00 0.00 H ATOM 51 HD11 LEU A 4 16.197 -12.624 -2.526 1.00 0.00 H ATOM 52 HD12 LEU A 4 14.824 -11.752 -3.243 1.00 0.00 H ATOM 53 HD13 LEU A 4 16.457 -11.554 -3.915 1.00 0.00 H ATOM 54 HD21 LEU A 4 14.642 -9.187 -2.870 1.00 0.00 H ATOM 55 HD22 LEU A 4 16.030 -8.352 -2.134 1.00 0.00 H ATOM 56 HD23 LEU A 4 16.208 -9.137 -3.705 1.00 0.00 H ATOM 57 N SER A 5 13.979 -10.938 1.700 1.00 0.00 N ATOM 58 CA SER A 5 13.292 -11.440 2.884 1.00 0.00 C ATOM 59 C SER A 5 12.506 -10.345 3.614 1.00 0.00 C ATOM 60 O SER A 5 11.347 -10.104 3.286 1.00 0.00 O ATOM 61 CB SER A 5 14.276 -12.207 3.780 1.00 0.00 C ATOM 62 OG SER A 5 13.604 -12.773 4.885 1.00 0.00 O ATOM 63 H SER A 5 13.838 -11.468 0.856 1.00 0.00 H ATOM 64 HA SER A 5 12.559 -12.166 2.528 1.00 0.00 H ATOM 65 HB2 SER A 5 14.725 -13.016 3.202 1.00 0.00 H ATOM 66 HB3 SER A 5 15.075 -11.556 4.136 1.00 0.00 H ATOM 67 HG SER A 5 13.245 -12.064 5.424 1.00 0.00 H ATOM 68 N THR A 6 13.132 -9.690 4.600 1.00 0.00 N ATOM 69 CA THR A 6 12.554 -8.597 5.371 1.00 0.00 C ATOM 70 C THR A 6 12.130 -7.449 4.451 1.00 0.00 C ATOM 71 O THR A 6 11.079 -6.849 4.664 1.00 0.00 O ATOM 72 CB THR A 6 13.575 -8.129 6.419 1.00 0.00 C ATOM 73 OG1 THR A 6 13.972 -9.231 7.210 1.00 0.00 O ATOM 74 CG2 THR A 6 12.997 -7.046 7.336 1.00 0.00 C ATOM 75 H THR A 6 14.090 -9.933 4.802 1.00 0.00 H ATOM 76 HA THR A 6 11.673 -8.975 5.892 1.00 0.00 H ATOM 77 HB THR A 6 14.458 -7.732 5.915 1.00 0.00 H ATOM 78 HG1 THR A 6 14.632 -8.933 7.841 1.00 0.00 H ATOM 79 HG21 THR A 6 12.089 -7.412 7.817 1.00 0.00 H ATOM 80 HG22 THR A 6 13.728 -6.792 8.103 1.00 0.00 H ATOM 81 HG23 THR A 6 12.766 -6.147 6.765 1.00 0.00 H ATOM 82 N CYS A 7 12.941 -7.160 3.425 1.00 0.00 N ATOM 83 CA CYS A 7 12.662 -6.144 2.422 1.00 0.00 C ATOM 84 C CYS A 7 11.372 -6.459 1.661 1.00 0.00 C ATOM 85 O CYS A 7 10.541 -5.575 1.471 1.00 0.00 O ATOM 86 CB CYS A 7 13.843 -6.064 1.453 1.00 0.00 C ATOM 87 SG CYS A 7 13.757 -4.711 0.250 1.00 0.00 S ATOM 88 H CYS A 7 13.787 -7.702 3.309 1.00 0.00 H ATOM 89 HA CYS A 7 12.560 -5.180 2.924 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.761 -5.949 2.030 1.00 0.00 H ATOM 91 HB3 CYS A 7 13.906 -7.000 0.901 1.00 0.00 H ATOM 92 N VAL A 8 11.219 -7.716 1.222 1.00 0.00 N ATOM 93 CA VAL A 8 10.088 -8.175 0.428 1.00 0.00 C ATOM 94 C VAL A 8 8.805 -8.128 1.262 1.00 0.00 C ATOM 95 O VAL A 8 7.813 -7.543 0.831 1.00 0.00 O ATOM 96 CB VAL A 8 10.379 -9.586 -0.118 1.00 0.00 C ATOM 97 CG1 VAL A 8 9.183 -10.141 -0.900 1.00 0.00 C ATOM 98 CG2 VAL A 8 11.604 -9.561 -1.043 1.00 0.00 C ATOM 99 H VAL A 8 11.936 -8.394 1.440 1.00 0.00 H ATOM 100 HA VAL A 8 9.968 -7.502 -0.422 1.00 0.00 H ATOM 101 HB VAL A 8 10.588 -10.263 0.711 1.00 0.00 H ATOM 102 HG11 VAL A 8 8.892 -9.444 -1.687 1.00 0.00 H ATOM 103 HG12 VAL A 8 9.450 -11.097 -1.353 1.00 0.00 H ATOM 104 HG13 VAL A 8 8.339 -10.306 -0.232 1.00 0.00 H ATOM 105 HG21 VAL A 8 11.426 -8.889 -1.882 1.00 0.00 H ATOM 106 HG22 VAL A 8 12.488 -9.226 -0.500 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.795 -10.564 -1.426 1.00 0.00 H ATOM 108 N LEU A 9 8.838 -8.733 2.457 1.00 0.00 N ATOM 109 CA LEU A 9 7.732 -8.752 3.406 1.00 0.00 C ATOM 110 C LEU A 9 7.297 -7.330 3.769 1.00 0.00 C ATOM 111 O LEU A 9 6.102 -7.042 3.800 1.00 0.00 O ATOM 112 CB LEU A 9 8.147 -9.527 4.665 1.00 0.00 C ATOM 113 CG LEU A 9 8.368 -11.030 4.415 1.00 0.00 C ATOM 114 CD1 LEU A 9 9.113 -11.638 5.609 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.042 -11.775 4.216 1.00 0.00 C ATOM 116 H LEU A 9 9.695 -9.188 2.739 1.00 0.00 H ATOM 117 HA LEU A 9 6.883 -9.252 2.942 1.00 0.00 H ATOM 118 HB2 LEU A 9 9.072 -9.087 5.043 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.379 -9.409 5.430 1.00 0.00 H ATOM 120 HG LEU A 9 8.982 -11.176 3.526 1.00 0.00 H ATOM 121 HD11 LEU A 9 10.079 -11.147 5.734 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.526 -11.510 6.519 1.00 0.00 H ATOM 123 HD13 LEU A 9 9.282 -12.701 5.437 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.393 -11.623 5.079 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.535 -11.424 3.319 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.237 -12.842 4.104 1.00 0.00 H ATOM 127 N GLY A 10 8.266 -6.443 4.026 1.00 0.00 N ATOM 128 CA GLY A 10 8.023 -5.042 4.322 1.00 0.00 C ATOM 129 C GLY A 10 7.315 -4.346 3.160 1.00 0.00 C ATOM 130 O GLY A 10 6.294 -3.694 3.366 1.00 0.00 O ATOM 131 H GLY A 10 9.229 -6.748 3.986 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.418 -4.962 5.226 1.00 0.00 H ATOM 133 HA3 GLY A 10 8.980 -4.550 4.497 1.00 0.00 H ATOM 134 N LYS A 11 7.858 -4.494 1.945 1.00 0.00 N ATOM 135 CA LYS A 11 7.352 -3.852 0.741 1.00 0.00 C ATOM 136 C LYS A 11 5.888 -4.216 0.490 1.00 0.00 C ATOM 137 O LYS A 11 5.060 -3.319 0.358 1.00 0.00 O ATOM 138 CB LYS A 11 8.246 -4.215 -0.456 1.00 0.00 C ATOM 139 CG LYS A 11 7.734 -3.690 -1.806 1.00 0.00 C ATOM 140 CD LYS A 11 7.626 -2.160 -1.849 1.00 0.00 C ATOM 141 CE LYS A 11 7.109 -1.666 -3.204 1.00 0.00 C ATOM 142 NZ LYS A 11 8.049 -1.961 -4.299 1.00 0.00 N ATOM 143 H LYS A 11 8.690 -5.060 1.853 1.00 0.00 H ATOM 144 HA LYS A 11 7.418 -2.775 0.903 1.00 0.00 H ATOM 145 HB2 LYS A 11 9.246 -3.815 -0.281 1.00 0.00 H ATOM 146 HB3 LYS A 11 8.321 -5.300 -0.529 1.00 0.00 H ATOM 147 HG2 LYS A 11 8.439 -4.019 -2.570 1.00 0.00 H ATOM 148 HG3 LYS A 11 6.763 -4.130 -2.033 1.00 0.00 H ATOM 149 HD2 LYS A 11 6.922 -1.819 -1.089 1.00 0.00 H ATOM 150 HD3 LYS A 11 8.602 -1.717 -1.647 1.00 0.00 H ATOM 151 HE2 LYS A 11 6.148 -2.133 -3.421 1.00 0.00 H ATOM 152 HE3 LYS A 11 6.970 -0.586 -3.154 1.00 0.00 H ATOM 153 HZ1 LYS A 11 8.942 -1.533 -4.101 1.00 0.00 H ATOM 154 HZ2 LYS A 11 8.166 -2.960 -4.386 1.00 0.00 H ATOM 155 HZ3 LYS A 11 7.683 -1.591 -5.164 1.00 0.00 H ATOM 156 N LEU A 12 5.568 -5.516 0.419 1.00 0.00 N ATOM 157 CA LEU A 12 4.213 -5.966 0.121 1.00 0.00 C ATOM 158 C LEU A 12 3.226 -5.580 1.226 1.00 0.00 C ATOM 159 O LEU A 12 2.094 -5.217 0.918 1.00 0.00 O ATOM 160 CB LEU A 12 4.186 -7.459 -0.248 1.00 0.00 C ATOM 161 CG LEU A 12 4.533 -8.439 0.887 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.290 -8.900 1.663 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.206 -9.683 0.296 1.00 0.00 C ATOM 164 H LEU A 12 6.288 -6.214 0.544 1.00 0.00 H ATOM 165 HA LEU A 12 3.901 -5.441 -0.784 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.201 -7.710 -0.645 1.00 0.00 H ATOM 167 HB3 LEU A 12 4.907 -7.589 -1.056 1.00 0.00 H ATOM 168 HG LEU A 12 5.234 -7.969 1.572 1.00 0.00 H ATOM 169 HD11 LEU A 12 2.767 -8.061 2.114 1.00 0.00 H ATOM 170 HD12 LEU A 12 2.605 -9.420 0.994 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.592 -9.583 2.458 1.00 0.00 H ATOM 172 HD21 LEU A 12 6.113 -9.398 -0.237 1.00 0.00 H ATOM 173 HD22 LEU A 12 5.473 -10.377 1.094 1.00 0.00 H ATOM 174 HD23 LEU A 12 4.528 -10.181 -0.398 1.00 0.00 H ATOM 175 N SER A 13 3.653 -5.622 2.498 1.00 0.00 N ATOM 176 CA SER A 13 2.819 -5.247 3.634 1.00 0.00 C ATOM 177 C SER A 13 2.425 -3.770 3.557 1.00 0.00 C ATOM 178 O SER A 13 1.251 -3.436 3.710 1.00 0.00 O ATOM 179 CB SER A 13 3.550 -5.560 4.943 1.00 0.00 C ATOM 180 OG SER A 13 2.742 -5.212 6.047 1.00 0.00 O ATOM 181 H SER A 13 4.598 -5.925 2.692 1.00 0.00 H ATOM 182 HA SER A 13 1.911 -5.853 3.610 1.00 0.00 H ATOM 183 HB2 SER A 13 3.765 -6.627 4.994 1.00 0.00 H ATOM 184 HB3 SER A 13 4.485 -5.002 4.997 1.00 0.00 H ATOM 185 HG SER A 13 3.220 -5.421 6.853 1.00 0.00 H ATOM 186 N GLN A 14 3.405 -2.895 3.302 1.00 0.00 N ATOM 187 CA GLN A 14 3.187 -1.467 3.115 1.00 0.00 C ATOM 188 C GLN A 14 2.274 -1.215 1.914 1.00 0.00 C ATOM 189 O GLN A 14 1.343 -0.422 2.012 1.00 0.00 O ATOM 190 CB GLN A 14 4.534 -0.758 2.930 1.00 0.00 C ATOM 191 CG GLN A 14 5.329 -0.713 4.240 1.00 0.00 C ATOM 192 CD GLN A 14 6.762 -0.243 3.997 1.00 0.00 C ATOM 193 OE1 GLN A 14 7.699 -1.034 4.077 1.00 0.00 O ATOM 194 NE2 GLN A 14 6.932 1.048 3.701 1.00 0.00 N ATOM 195 H GLN A 14 4.348 -3.239 3.189 1.00 0.00 H ATOM 196 HA GLN A 14 2.703 -1.062 4.006 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.113 -1.277 2.165 1.00 0.00 H ATOM 198 HB3 GLN A 14 4.358 0.266 2.598 1.00 0.00 H ATOM 199 HG2 GLN A 14 4.838 -0.032 4.936 1.00 0.00 H ATOM 200 HG3 GLN A 14 5.358 -1.701 4.697 1.00 0.00 H ATOM 201 HE21 GLN A 14 6.133 1.663 3.645 1.00 0.00 H ATOM 202 HE22 GLN A 14 7.861 1.408 3.531 1.00 0.00 H ATOM 203 N GLU A 15 2.539 -1.889 0.788 1.00 0.00 N ATOM 204 CA GLU A 15 1.807 -1.714 -0.457 1.00 0.00 C ATOM 205 C GLU A 15 0.319 -2.019 -0.272 1.00 0.00 C ATOM 206 O GLU A 15 -0.514 -1.148 -0.521 1.00 0.00 O ATOM 207 CB GLU A 15 2.447 -2.585 -1.546 1.00 0.00 C ATOM 208 CG GLU A 15 1.786 -2.382 -2.912 1.00 0.00 C ATOM 209 CD GLU A 15 2.510 -3.189 -3.986 1.00 0.00 C ATOM 210 OE1 GLU A 15 2.125 -4.364 -4.172 1.00 0.00 O ATOM 211 OE2 GLU A 15 3.442 -2.620 -4.596 1.00 0.00 O ATOM 212 H GLU A 15 3.314 -2.537 0.783 1.00 0.00 H ATOM 213 HA GLU A 15 1.912 -0.670 -0.761 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.501 -2.317 -1.631 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.375 -3.636 -1.269 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.746 -2.705 -2.872 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.815 -1.324 -3.176 1.00 0.00 H ATOM 218 N LEU A 16 -0.011 -3.242 0.169 1.00 0.00 N ATOM 219 CA LEU A 16 -1.392 -3.678 0.340 1.00 0.00 C ATOM 220 C LEU A 16 -2.131 -2.833 1.380 1.00 0.00 C ATOM 221 O LEU A 16 -3.316 -2.563 1.206 1.00 0.00 O ATOM 222 CB LEU A 16 -1.478 -5.194 0.596 1.00 0.00 C ATOM 223 CG LEU A 16 -0.970 -5.686 1.964 1.00 0.00 C ATOM 224 CD1 LEU A 16 -2.073 -5.694 3.032 1.00 0.00 C ATOM 225 CD2 LEU A 16 -0.444 -7.121 1.831 1.00 0.00 C ATOM 226 H LEU A 16 0.722 -3.908 0.371 1.00 0.00 H ATOM 227 HA LEU A 16 -1.889 -3.520 -0.617 1.00 0.00 H ATOM 228 HB2 LEU A 16 -2.513 -5.515 0.471 1.00 0.00 H ATOM 229 HB3 LEU A 16 -0.891 -5.674 -0.189 1.00 0.00 H ATOM 230 HG LEU A 16 -0.151 -5.052 2.297 1.00 0.00 H ATOM 231 HD11 LEU A 16 -2.483 -4.701 3.197 1.00 0.00 H ATOM 232 HD12 LEU A 16 -2.882 -6.359 2.727 1.00 0.00 H ATOM 233 HD13 LEU A 16 -1.661 -6.053 3.976 1.00 0.00 H ATOM 234 HD21 LEU A 16 0.361 -7.167 1.097 1.00 0.00 H ATOM 235 HD22 LEU A 16 -0.059 -7.465 2.791 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.249 -7.784 1.512 1.00 0.00 H ATOM 237 N HIS A 17 -1.435 -2.388 2.437 1.00 0.00 N ATOM 238 CA HIS A 17 -2.011 -1.524 3.456 1.00 0.00 C ATOM 239 C HIS A 17 -2.407 -0.172 2.859 1.00 0.00 C ATOM 240 O HIS A 17 -3.542 0.265 3.033 1.00 0.00 O ATOM 241 CB HIS A 17 -1.022 -1.345 4.613 1.00 0.00 C ATOM 242 CG HIS A 17 -1.516 -0.379 5.659 1.00 0.00 C ATOM 243 ND1 HIS A 17 -1.251 0.981 5.597 1.00 0.00 N ATOM 244 CD2 HIS A 17 -2.298 -0.547 6.776 1.00 0.00 C ATOM 245 CE1 HIS A 17 -1.864 1.553 6.647 1.00 0.00 C ATOM 246 NE2 HIS A 17 -2.517 0.673 7.408 1.00 0.00 N ATOM 247 H HIS A 17 -0.461 -2.641 2.532 1.00 0.00 H ATOM 248 HA HIS A 17 -2.906 -2.004 3.855 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.853 -2.313 5.087 1.00 0.00 H ATOM 250 HB3 HIS A 17 -0.070 -0.979 4.229 1.00 0.00 H ATOM 251 HD1 HIS A 17 -0.707 1.453 4.890 1.00 0.00 H ATOM 252 HD2 HIS A 17 -2.699 -1.493 7.109 1.00 0.00 H ATOM 253 HE1 HIS A 17 -1.831 2.613 6.853 1.00 0.00 H ATOM 254 N LYS A 18 -1.465 0.491 2.176 1.00 0.00 N ATOM 255 CA LYS A 18 -1.643 1.827 1.628 1.00 0.00 C ATOM 256 C LYS A 18 -2.823 1.886 0.658 1.00 0.00 C ATOM 257 O LYS A 18 -3.662 2.773 0.790 1.00 0.00 O ATOM 258 CB LYS A 18 -0.348 2.297 0.952 1.00 0.00 C ATOM 259 CG LYS A 18 0.698 2.709 1.997 1.00 0.00 C ATOM 260 CD LYS A 18 2.092 2.898 1.383 1.00 0.00 C ATOM 261 CE LYS A 18 2.145 3.963 0.280 1.00 0.00 C ATOM 262 NZ LYS A 18 1.704 5.283 0.762 1.00 0.00 N ATOM 263 H LYS A 18 -0.556 0.062 2.066 1.00 0.00 H ATOM 264 HA LYS A 18 -1.858 2.509 2.452 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.043 1.502 0.316 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.573 3.165 0.330 1.00 0.00 H ATOM 267 HG2 LYS A 18 0.376 3.631 2.481 1.00 0.00 H ATOM 268 HG3 LYS A 18 0.771 1.941 2.767 1.00 0.00 H ATOM 269 HD2 LYS A 18 2.783 3.182 2.178 1.00 0.00 H ATOM 270 HD3 LYS A 18 2.427 1.949 0.963 1.00 0.00 H ATOM 271 HE2 LYS A 18 3.175 4.052 -0.066 1.00 0.00 H ATOM 272 HE3 LYS A 18 1.525 3.662 -0.564 1.00 0.00 H ATOM 273 HZ1 LYS A 18 2.281 5.568 1.540 1.00 0.00 H ATOM 274 HZ2 LYS A 18 1.787 5.958 0.016 1.00 0.00 H ATOM 275 HZ3 LYS A 18 0.740 5.230 1.059 1.00 0.00 H ATOM 276 N LEU A 19 -2.901 0.954 -0.301 1.00 0.00 N ATOM 277 CA LEU A 19 -3.988 0.930 -1.275 1.00 0.00 C ATOM 278 C LEU A 19 -5.327 0.535 -0.642 1.00 0.00 C ATOM 279 O LEU A 19 -6.368 1.000 -1.099 1.00 0.00 O ATOM 280 CB LEU A 19 -3.613 0.083 -2.502 1.00 0.00 C ATOM 281 CG LEU A 19 -3.434 -1.423 -2.240 1.00 0.00 C ATOM 282 CD1 LEU A 19 -4.738 -2.211 -2.429 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.392 -1.987 -3.214 1.00 0.00 C ATOM 284 H LEU A 19 -2.185 0.243 -0.364 1.00 0.00 H ATOM 285 HA LEU A 19 -4.104 1.948 -1.650 1.00 0.00 H ATOM 286 HB2 LEU A 19 -4.365 0.225 -3.279 1.00 0.00 H ATOM 287 HB3 LEU A 19 -2.672 0.488 -2.879 1.00 0.00 H ATOM 288 HG LEU A 19 -3.071 -1.573 -1.226 1.00 0.00 H ATOM 289 HD11 LEU A 19 -5.098 -2.096 -3.452 1.00 0.00 H ATOM 290 HD12 LEU A 19 -4.554 -3.268 -2.237 1.00 0.00 H ATOM 291 HD13 LEU A 19 -5.511 -1.870 -1.746 1.00 0.00 H ATOM 292 HD21 LEU A 19 -1.437 -1.480 -3.075 1.00 0.00 H ATOM 293 HD22 LEU A 19 -2.251 -3.053 -3.034 1.00 0.00 H ATOM 294 HD23 LEU A 19 -2.725 -1.840 -4.242 1.00 0.00 H ATOM 295 N GLN A 20 -5.317 -0.298 0.408 1.00 0.00 N ATOM 296 CA GLN A 20 -6.533 -0.706 1.103 1.00 0.00 C ATOM 297 C GLN A 20 -7.159 0.490 1.823 1.00 0.00 C ATOM 298 O GLN A 20 -8.333 0.791 1.613 1.00 0.00 O ATOM 299 CB GLN A 20 -6.218 -1.857 2.068 1.00 0.00 C ATOM 300 CG GLN A 20 -7.454 -2.332 2.841 1.00 0.00 C ATOM 301 CD GLN A 20 -7.106 -3.496 3.766 1.00 0.00 C ATOM 302 OE1 GLN A 20 -7.052 -3.330 4.983 1.00 0.00 O ATOM 303 NE2 GLN A 20 -6.867 -4.677 3.190 1.00 0.00 N ATOM 304 H GLN A 20 -4.437 -0.661 0.749 1.00 0.00 H ATOM 305 HA GLN A 20 -7.245 -1.081 0.365 1.00 0.00 H ATOM 306 HB2 GLN A 20 -5.840 -2.696 1.483 1.00 0.00 H ATOM 307 HB3 GLN A 20 -5.454 -1.548 2.781 1.00 0.00 H ATOM 308 HG2 GLN A 20 -7.847 -1.516 3.448 1.00 0.00 H ATOM 309 HG3 GLN A 20 -8.225 -2.648 2.138 1.00 0.00 H ATOM 310 HE21 GLN A 20 -6.921 -4.768 2.185 1.00 0.00 H ATOM 311 HE22 GLN A 20 -6.632 -5.477 3.760 1.00 0.00 H ATOM 312 N THR A 21 -6.374 1.165 2.671 1.00 0.00 N ATOM 313 CA THR A 21 -6.820 2.303 3.463 1.00 0.00 C ATOM 314 C THR A 21 -7.090 3.530 2.587 1.00 0.00 C ATOM 315 O THR A 21 -8.045 4.262 2.841 1.00 0.00 O ATOM 316 CB THR A 21 -5.779 2.624 4.548 1.00 0.00 C ATOM 317 OG1 THR A 21 -4.516 2.880 3.967 1.00 0.00 O ATOM 318 CG2 THR A 21 -5.656 1.483 5.563 1.00 0.00 C ATOM 319 H THR A 21 -5.414 0.870 2.784 1.00 0.00 H ATOM 320 HA THR A 21 -7.752 2.034 3.964 1.00 0.00 H ATOM 321 HB THR A 21 -6.099 3.519 5.084 1.00 0.00 H ATOM 322 HG1 THR A 21 -3.891 3.080 4.667 1.00 0.00 H ATOM 323 HG21 THR A 21 -6.629 1.281 6.011 1.00 0.00 H ATOM 324 HG22 THR A 21 -5.288 0.575 5.084 1.00 0.00 H ATOM 325 HG23 THR A 21 -4.961 1.774 6.350 1.00 0.00 H ATOM 326 N TYR A 22 -6.239 3.760 1.578 1.00 0.00 N ATOM 327 CA TYR A 22 -6.229 4.960 0.757 1.00 0.00 C ATOM 328 C TYR A 22 -5.993 4.569 -0.709 1.00 0.00 C ATOM 329 O TYR A 22 -4.882 4.731 -1.213 1.00 0.00 O ATOM 330 CB TYR A 22 -5.146 5.904 1.301 1.00 0.00 C ATOM 331 CG TYR A 22 -5.092 7.269 0.641 1.00 0.00 C ATOM 332 CD1 TYR A 22 -6.108 8.208 0.894 1.00 0.00 C ATOM 333 CD2 TYR A 22 -3.979 7.638 -0.138 1.00 0.00 C ATOM 334 CE1 TYR A 22 -6.006 9.514 0.386 1.00 0.00 C ATOM 335 CE2 TYR A 22 -3.875 8.945 -0.645 1.00 0.00 C ATOM 336 CZ TYR A 22 -4.885 9.886 -0.378 1.00 0.00 C ATOM 337 OH TYR A 22 -4.777 11.157 -0.865 1.00 0.00 O ATOM 338 H TYR A 22 -5.490 3.100 1.424 1.00 0.00 H ATOM 339 HA TYR A 22 -7.177 5.491 0.839 1.00 0.00 H ATOM 340 HB2 TYR A 22 -5.343 6.067 2.362 1.00 0.00 H ATOM 341 HB3 TYR A 22 -4.172 5.420 1.226 1.00 0.00 H ATOM 342 HD1 TYR A 22 -6.961 7.936 1.499 1.00 0.00 H ATOM 343 HD2 TYR A 22 -3.191 6.926 -0.337 1.00 0.00 H ATOM 344 HE1 TYR A 22 -6.785 10.233 0.594 1.00 0.00 H ATOM 345 HE2 TYR A 22 -3.017 9.225 -1.238 1.00 0.00 H ATOM 346 HH TYR A 22 -5.522 11.716 -0.634 1.00 0.00 H ATOM 347 N PRO A 23 -7.018 4.047 -1.407 1.00 0.00 N ATOM 348 CA PRO A 23 -6.910 3.631 -2.798 1.00 0.00 C ATOM 349 C PRO A 23 -6.719 4.849 -3.702 1.00 0.00 C ATOM 350 O PRO A 23 -7.552 5.754 -3.698 1.00 0.00 O ATOM 351 CB PRO A 23 -8.212 2.888 -3.113 1.00 0.00 C ATOM 352 CG PRO A 23 -9.214 3.485 -2.126 1.00 0.00 C ATOM 353 CD PRO A 23 -8.356 3.787 -0.899 1.00 0.00 C ATOM 354 HA PRO A 23 -6.072 2.944 -2.925 1.00 0.00 H ATOM 355 HB2 PRO A 23 -8.531 3.013 -4.149 1.00 0.00 H ATOM 356 HB3 PRO A 23 -8.090 1.828 -2.892 1.00 0.00 H ATOM 357 HG2 PRO A 23 -9.610 4.417 -2.531 1.00 0.00 H ATOM 358 HG3 PRO A 23 -10.030 2.798 -1.900 1.00 0.00 H ATOM 359 HD2 PRO A 23 -8.777 4.639 -0.368 1.00 0.00 H ATOM 360 HD3 PRO A 23 -8.329 2.914 -0.246 1.00 0.00 H ATOM 361 N ARG A 24 -5.614 4.855 -4.462 1.00 0.00 N ATOM 362 CA ARG A 24 -5.218 5.914 -5.383 1.00 0.00 C ATOM 363 C ARG A 24 -4.958 7.220 -4.622 1.00 0.00 C ATOM 364 O ARG A 24 -3.833 7.462 -4.189 1.00 0.00 O ATOM 365 CB ARG A 24 -6.228 6.030 -6.541 1.00 0.00 C ATOM 366 CG ARG A 24 -5.801 7.055 -7.600 1.00 0.00 C ATOM 367 CD ARG A 24 -6.837 7.113 -8.726 1.00 0.00 C ATOM 368 NE ARG A 24 -6.534 8.193 -9.674 1.00 0.00 N ATOM 369 CZ ARG A 24 -7.324 8.553 -10.700 1.00 0.00 C ATOM 370 NH1 ARG A 24 -8.460 7.890 -10.962 1.00 0.00 N ATOM 371 NH2 ARG A 24 -6.979 9.594 -11.469 1.00 0.00 N ATOM 372 H ARG A 24 -4.988 4.066 -4.391 1.00 0.00 H ATOM 373 HA ARG A 24 -4.268 5.604 -5.822 1.00 0.00 H ATOM 374 HB2 ARG A 24 -6.306 5.054 -7.024 1.00 0.00 H ATOM 375 HB3 ARG A 24 -7.216 6.300 -6.170 1.00 0.00 H ATOM 376 HG2 ARG A 24 -5.729 8.045 -7.152 1.00 0.00 H ATOM 377 HG3 ARG A 24 -4.830 6.779 -8.012 1.00 0.00 H ATOM 378 HD2 ARG A 24 -6.851 6.159 -9.253 1.00 0.00 H ATOM 379 HD3 ARG A 24 -7.821 7.294 -8.290 1.00 0.00 H ATOM 380 HE ARG A 24 -5.683 8.713 -9.515 1.00 0.00 H ATOM 381 HH11 ARG A 24 -8.735 7.103 -10.392 1.00 0.00 H ATOM 382 HH12 ARG A 24 -9.046 8.186 -11.731 1.00 0.00 H ATOM 383 HH21 ARG A 24 -6.128 10.105 -11.280 1.00 0.00 H ATOM 384 HH22 ARG A 24 -7.578 9.874 -12.233 1.00 0.00 H ATOM 385 N THR A 25 -5.993 8.055 -4.470 1.00 0.00 N ATOM 386 CA THR A 25 -5.946 9.352 -3.810 1.00 0.00 C ATOM 387 C THR A 25 -7.267 9.581 -3.067 1.00 0.00 C ATOM 388 O THR A 25 -8.157 8.731 -3.093 1.00 0.00 O ATOM 389 CB THR A 25 -5.695 10.460 -4.849 1.00 0.00 C ATOM 390 OG1 THR A 25 -6.654 10.366 -5.880 1.00 0.00 O ATOM 391 CG2 THR A 25 -4.287 10.399 -5.451 1.00 0.00 C ATOM 392 H THR A 25 -6.894 7.770 -4.826 1.00 0.00 H ATOM 393 HA THR A 25 -5.140 9.368 -3.080 1.00 0.00 H ATOM 394 HB THR A 25 -5.795 11.435 -4.373 1.00 0.00 H ATOM 395 HG1 THR A 25 -6.586 11.146 -6.437 1.00 0.00 H ATOM 396 HG21 THR A 25 -3.544 10.429 -4.654 1.00 0.00 H ATOM 397 HG22 THR A 25 -4.152 9.492 -6.038 1.00 0.00 H ATOM 398 HG23 THR A 25 -4.139 11.260 -6.104 1.00 0.00 H ATOM 399 N ASP A 26 -7.399 10.748 -2.423 1.00 0.00 N ATOM 400 CA ASP A 26 -8.635 11.201 -1.799 1.00 0.00 C ATOM 401 C ASP A 26 -9.761 11.257 -2.836 1.00 0.00 C ATOM 402 O ASP A 26 -10.839 10.713 -2.602 1.00 0.00 O ATOM 403 CB ASP A 26 -8.403 12.574 -1.157 1.00 0.00 C ATOM 404 CG ASP A 26 -9.670 13.104 -0.490 1.00 0.00 C ATOM 405 OD1 ASP A 26 -9.938 12.667 0.650 1.00 0.00 O ATOM 406 OD2 ASP A 26 -10.351 13.932 -1.134 1.00 0.00 O ATOM 407 H ASP A 26 -6.615 11.385 -2.412 1.00 0.00 H ATOM 408 HA ASP A 26 -8.908 10.494 -1.015 1.00 0.00 H ATOM 409 HB2 ASP A 26 -7.618 12.490 -0.404 1.00 0.00 H ATOM 410 HB3 ASP A 26 -8.071 13.284 -1.917 1.00 0.00 H ATOM 411 N VAL A 27 -9.489 11.895 -3.982 1.00 0.00 N ATOM 412 CA VAL A 27 -10.369 11.940 -5.140 1.00 0.00 C ATOM 413 C VAL A 27 -9.525 11.697 -6.392 1.00 0.00 C ATOM 414 O VAL A 27 -8.517 12.371 -6.603 1.00 0.00 O ATOM 415 CB VAL A 27 -11.155 13.265 -5.172 1.00 0.00 C ATOM 416 CG1 VAL A 27 -10.264 14.516 -5.203 1.00 0.00 C ATOM 417 CG2 VAL A 27 -12.120 13.293 -6.365 1.00 0.00 C ATOM 418 H VAL A 27 -8.579 12.322 -4.087 1.00 0.00 H ATOM 419 HA VAL A 27 -11.097 11.130 -5.063 1.00 0.00 H ATOM 420 HB VAL A 27 -11.754 13.312 -4.261 1.00 0.00 H ATOM 421 HG11 VAL A 27 -9.564 14.508 -4.368 1.00 0.00 H ATOM 422 HG12 VAL A 27 -9.711 14.575 -6.140 1.00 0.00 H ATOM 423 HG13 VAL A 27 -10.892 15.403 -5.117 1.00 0.00 H ATOM 424 HG21 VAL A 27 -12.766 12.415 -6.339 1.00 0.00 H ATOM 425 HG22 VAL A 27 -12.740 14.188 -6.312 1.00 0.00 H ATOM 426 HG23 VAL A 27 -11.568 13.303 -7.305 1.00 0.00 H ATOM 427 N GLY A 28 -9.923 10.706 -7.201 1.00 0.00 N ATOM 428 CA GLY A 28 -9.180 10.257 -8.367 1.00 0.00 C ATOM 429 C GLY A 28 -9.456 11.140 -9.581 1.00 0.00 C ATOM 430 O GLY A 28 -10.012 10.663 -10.568 1.00 0.00 O ATOM 431 H GLY A 28 -10.764 10.199 -6.967 1.00 0.00 H ATOM 432 HA2 GLY A 28 -8.110 10.251 -8.158 1.00 0.00 H ATOM 433 HA3 GLY A 28 -9.491 9.236 -8.590 1.00 0.00 H ATOM 434 N ALA A 29 -9.045 12.414 -9.494 1.00 0.00 N ATOM 435 CA ALA A 29 -9.172 13.437 -10.526 1.00 0.00 C ATOM 436 C ALA A 29 -10.638 13.707 -10.878 1.00 0.00 C ATOM 437 O ALA A 29 -11.245 14.623 -10.325 1.00 0.00 O ATOM 438 CB ALA A 29 -8.302 13.092 -11.743 1.00 0.00 C ATOM 439 H ALA A 29 -8.600 12.700 -8.632 1.00 0.00 H ATOM 440 HA ALA A 29 -8.769 14.359 -10.104 1.00 0.00 H ATOM 441 HB1 ALA A 29 -7.259 13.020 -11.433 1.00 0.00 H ATOM 442 HB2 ALA A 29 -8.599 12.143 -12.186 1.00 0.00 H ATOM 443 HB3 ALA A 29 -8.393 13.880 -12.491 1.00 0.00 H ATOM 444 N GLY A 30 -11.203 12.914 -11.796 1.00 0.00 N ATOM 445 CA GLY A 30 -12.592 12.996 -12.206 1.00 0.00 C ATOM 446 C GLY A 30 -12.918 11.761 -13.037 1.00 0.00 C ATOM 447 O GLY A 30 -13.111 10.681 -12.480 1.00 0.00 O ATOM 448 H GLY A 30 -10.650 12.168 -12.193 1.00 0.00 H ATOM 449 HA2 GLY A 30 -13.237 13.014 -11.326 1.00 0.00 H ATOM 450 HA3 GLY A 30 -12.753 13.904 -12.788 1.00 0.00 H ATOM 451 N THR A 31 -12.946 11.915 -14.368 1.00 0.00 N ATOM 452 CA THR A 31 -13.123 10.809 -15.295 1.00 0.00 C ATOM 453 C THR A 31 -11.860 9.942 -15.450 1.00 0.00 C ATOM 454 O THR A 31 -12.017 8.723 -15.497 1.00 0.00 O ATOM 455 CB THR A 31 -13.704 11.281 -16.640 1.00 0.00 C ATOM 456 OG1 THR A 31 -12.842 12.173 -17.309 1.00 0.00 O ATOM 457 CG2 THR A 31 -15.067 11.956 -16.452 1.00 0.00 C ATOM 458 H THR A 31 -12.778 12.831 -14.761 1.00 0.00 H ATOM 459 HA THR A 31 -13.888 10.156 -14.871 1.00 0.00 H ATOM 460 HB THR A 31 -13.848 10.408 -17.279 1.00 0.00 H ATOM 461 HG1 THR A 31 -12.051 11.695 -17.568 1.00 0.00 H ATOM 462 HG21 THR A 31 -15.753 11.275 -15.947 1.00 0.00 H ATOM 463 HG22 THR A 31 -14.965 12.868 -15.863 1.00 0.00 H ATOM 464 HG23 THR A 31 -15.482 12.213 -17.428 1.00 0.00 H ATOM 465 N PRO A 32 -10.622 10.481 -15.519 1.00 0.00 N ATOM 466 CA PRO A 32 -9.437 9.649 -15.685 1.00 0.00 C ATOM 467 C PRO A 32 -9.007 9.056 -14.340 1.00 0.00 C ATOM 468 O PRO A 32 -9.446 9.503 -13.281 1.00 0.00 O ATOM 469 CB PRO A 32 -8.369 10.584 -16.251 1.00 0.00 C ATOM 470 CG PRO A 32 -8.692 11.901 -15.554 1.00 0.00 C ATOM 471 CD PRO A 32 -10.220 11.885 -15.460 1.00 0.00 C ATOM 472 HA PRO A 32 -9.617 8.844 -16.400 1.00 0.00 H ATOM 473 HB2 PRO A 32 -7.352 10.246 -16.051 1.00 0.00 H ATOM 474 HB3 PRO A 32 -8.522 10.700 -17.325 1.00 0.00 H ATOM 475 HG2 PRO A 32 -8.261 11.890 -14.552 1.00 0.00 H ATOM 476 HG3 PRO A 32 -8.321 12.763 -16.109 1.00 0.00 H ATOM 477 HD2 PRO A 32 -10.500 12.363 -14.524 1.00 0.00 H ATOM 478 HD3 PRO A 32 -10.620 12.440 -16.304 1.00 0.00 H HETATM 479 N NH2 A 33 -8.141 8.040 -14.381 1.00 0.00 N HETATM 480 HN1 NH2 A 33 -7.802 7.702 -15.270 1.00 0.00 H HETATM 481 HN2 NH2 A 33 -7.823 7.614 -13.522 1.00 0.00 H TER 482 NH2 A 33