ATOM 1 C CYS A 1 5.324 5.794 -4.927 1.00 0.00 A ATOM 2 CA CYS A 1 4.867 7.235 -5.149 1.00 0.00 A ATOM 3 CB CYS A 1 4.828 7.547 -6.644 1.00 0.00 A ATOM 4 HT1 CYS A 1 6.219 8.854 -5.001 1.00 0.00 A ATOM 5 HA CYS A 1 3.876 7.355 -4.739 1.00 0.00 A ATOM 6 HB2 CYS A 1 5.776 7.281 -7.087 1.00 0.00 A ATOM 7 HB1 CYS A 1 4.045 6.964 -7.107 1.00 0.00 A ATOM 8 HG CYS A 1 3.464 9.675 -6.308 1.00 0.00 A ATOM 9 N CYS A 1 5.750 8.177 -4.472 1.00 0.00 A ATOM 10 O CYS A 1 6.493 5.459 -5.161 1.00 0.00 A ATOM 11 SG CYS A 1 4.515 9.287 -7.018 1.00 0.00 A ATOM 12 C PRO A 2 5.194 2.787 -5.454 1.00 0.00 A ATOM 13 CA PRO A 2 4.695 3.510 -4.210 1.00 0.00 A ATOM 14 CB PRO A 2 3.346 2.933 -3.766 1.00 0.00 A ATOM 15 CD PRO A 2 3.001 5.258 -4.171 1.00 0.00 A ATOM 16 CG PRO A 2 2.553 4.109 -3.314 1.00 0.00 A ATOM 17 HA PRO A 2 5.418 3.395 -3.416 1.00 0.00 A ATOM 18 HB2 PRO A 2 2.874 2.434 -4.600 1.00 0.00 A ATOM 19 HB1 PRO A 2 3.501 2.230 -2.961 1.00 0.00 A ATOM 20 HD2 PRO A 2 2.413 5.306 -5.076 1.00 0.00 A ATOM 21 HD1 PRO A 2 2.933 6.186 -3.624 1.00 0.00 A ATOM 22 HG2 PRO A 2 1.500 3.919 -3.460 1.00 0.00 A ATOM 23 HG1 PRO A 2 2.760 4.314 -2.275 1.00 0.00 A ATOM 24 N PRO A 2 4.404 4.925 -4.472 1.00 0.00 A ATOM 25 O PRO A 2 4.683 2.997 -6.554 1.00 0.00 A ATOM 26 C LYS A 3 6.176 -0.207 -6.449 1.00 0.00 A ATOM 27 CA LYS A 3 6.766 1.196 -6.390 1.00 0.00 A ATOM 28 CB LYS A 3 8.291 1.132 -6.276 1.00 0.00 A ATOM 29 CD LYS A 3 8.595 3.251 -7.597 1.00 0.00 A ATOM 30 CE LYS A 3 9.247 4.624 -7.644 1.00 0.00 A ATOM 31 CG LYS A 3 8.960 2.499 -6.325 1.00 0.00 A ATOM 32 HN LYS A 3 6.569 1.824 -4.379 1.00 0.00 A ATOM 33 HA LYS A 3 6.505 1.716 -7.300 1.00 0.00 A ATOM 34 HB2 LYS A 3 8.552 0.660 -5.340 1.00 0.00 A ATOM 35 HB1 LYS A 3 8.677 0.537 -7.090 1.00 0.00 A ATOM 36 HD2 LYS A 3 8.927 2.678 -8.450 1.00 0.00 A ATOM 37 HD1 LYS A 3 7.522 3.371 -7.637 1.00 0.00 A ATOM 38 HE2 LYS A 3 10.319 4.500 -7.605 1.00 0.00 A ATOM 39 HE1 LYS A 3 8.976 5.104 -8.573 1.00 0.00 A ATOM 40 HG2 LYS A 3 8.639 3.077 -5.472 1.00 0.00 A ATOM 41 HG1 LYS A 3 10.031 2.366 -6.291 1.00 0.00 A ATOM 42 HZ1 LYS A 3 9.503 5.421 -5.730 1.00 0.00 A ATOM 43 HZ2 LYS A 3 7.880 5.188 -6.159 1.00 0.00 A ATOM 44 HZ3 LYS A 3 8.757 6.478 -6.817 1.00 0.00 A ATOM 45 N LYS A 3 6.200 1.944 -5.277 1.00 0.00 A ATOM 46 NZ LYS A 3 8.819 5.488 -6.509 1.00 0.00 A ATOM 47 O LYS A 3 5.921 -0.738 -7.527 1.00 0.00 A ATOM 48 C ILE A 4 3.886 -2.050 -4.932 1.00 0.00 A ATOM 49 CA ILE A 4 5.389 -2.130 -5.204 1.00 0.00 A ATOM 50 CB ILE A 4 6.091 -2.985 -4.116 1.00 0.00 A ATOM 51 CD1 ILE A 4 5.672 -5.207 -5.297 1.00 0.00 A ATOM 52 CG1 ILE A 4 5.476 -4.386 -4.039 1.00 0.00 A ATOM 53 CG2 ILE A 4 6.037 -2.298 -2.757 1.00 0.00 A ATOM 54 HN ILE A 4 6.173 -0.320 -4.460 1.00 0.00 A ATOM 55 HA ILE A 4 5.540 -2.610 -6.161 1.00 0.00 A ATOM 56 HB ILE A 4 7.131 -3.079 -4.392 1.00 0.00 A ATOM 57 HD11 ILE A 4 6.727 -5.357 -5.468 1.00 0.00 A ATOM 58 HD12 ILE A 4 5.242 -4.685 -6.138 1.00 0.00 A ATOM 59 HD13 ILE A 4 5.186 -6.165 -5.181 1.00 0.00 A ATOM 60 HG12 ILE A 4 5.925 -4.925 -3.219 1.00 0.00 A ATOM 61 HG11 ILE A 4 4.413 -4.295 -3.864 1.00 0.00 A ATOM 62 HG21 ILE A 4 5.018 -2.011 -2.540 1.00 0.00 A ATOM 63 HG22 ILE A 4 6.663 -1.419 -2.772 1.00 0.00 A ATOM 64 HG23 ILE A 4 6.388 -2.979 -1.996 1.00 0.00 A ATOM 65 N ILE A 4 5.957 -0.797 -5.284 1.00 0.00 A ATOM 66 O ILE A 4 3.445 -1.346 -4.021 1.00 0.00 A ATOM 67 C LEU A 5 1.075 -3.955 -6.359 1.00 0.00 A ATOM 68 CA LEU A 5 1.662 -2.775 -5.597 1.00 0.00 A ATOM 69 CB LEU A 5 1.036 -1.460 -6.099 1.00 0.00 A ATOM 70 CD1 LEU A 5 0.091 -0.121 -7.997 1.00 0.00 A ATOM 71 CD2 LEU A 5 2.468 -0.865 -8.090 1.00 0.00 A ATOM 72 CG LEU A 5 1.065 -1.225 -7.617 1.00 0.00 A ATOM 73 HN LEU A 5 3.520 -3.295 -6.450 1.00 0.00 A ATOM 74 HA LEU A 5 1.434 -2.894 -4.548 1.00 0.00 A ATOM 75 HB2 LEU A 5 0.004 -1.438 -5.779 1.00 0.00 A ATOM 76 HB1 LEU A 5 1.554 -0.641 -5.624 1.00 0.00 A ATOM 77 HD11 LEU A 5 -0.801 -0.558 -8.420 1.00 0.00 A ATOM 78 HD12 LEU A 5 0.552 0.531 -8.725 1.00 0.00 A ATOM 79 HD13 LEU A 5 -0.169 0.448 -7.117 1.00 0.00 A ATOM 80 HD21 LEU A 5 2.740 -1.497 -8.921 1.00 0.00 A ATOM 81 HD22 LEU A 5 3.169 -1.010 -7.282 1.00 0.00 A ATOM 82 HD23 LEU A 5 2.487 0.169 -8.403 1.00 0.00 A ATOM 83 HG LEU A 5 0.760 -2.130 -8.123 1.00 0.00 A ATOM 84 N LEU A 5 3.109 -2.763 -5.736 1.00 0.00 A ATOM 85 O LEU A 5 1.579 -4.335 -7.415 1.00 0.00 A ATOM 86 C LYS A 6 -2.117 -5.663 -6.110 1.00 0.00 A ATOM 87 CA LYS A 6 -0.638 -5.666 -6.451 1.00 0.00 A ATOM 88 CB LYS A 6 -0.009 -6.987 -5.999 1.00 0.00 A ATOM 89 CD LYS A 6 -0.068 -8.884 -4.354 1.00 0.00 A ATOM 90 CE LYS A 6 -0.641 -9.387 -3.038 1.00 0.00 A ATOM 91 CG LYS A 6 -0.438 -7.433 -4.608 1.00 0.00 A ATOM 92 HN LYS A 6 -0.341 -4.188 -4.976 1.00 0.00 A ATOM 93 HA LYS A 6 -0.523 -5.565 -7.520 1.00 0.00 A ATOM 94 HB2 LYS A 6 -0.283 -7.760 -6.700 1.00 0.00 A ATOM 95 HB1 LYS A 6 1.064 -6.876 -6.000 1.00 0.00 A ATOM 96 HD2 LYS A 6 -0.455 -9.490 -5.159 1.00 0.00 A ATOM 97 HD1 LYS A 6 1.009 -8.969 -4.323 1.00 0.00 A ATOM 98 HE2 LYS A 6 -0.315 -10.404 -2.886 1.00 0.00 A ATOM 99 HE1 LYS A 6 -0.267 -8.766 -2.238 1.00 0.00 A ATOM 100 HG2 LYS A 6 0.053 -6.812 -3.873 1.00 0.00 A ATOM 101 HG1 LYS A 6 -1.509 -7.322 -4.518 1.00 0.00 A ATOM 102 HZ1 LYS A 6 -2.492 -8.640 -3.691 1.00 0.00 A ATOM 103 HZ2 LYS A 6 -2.469 -9.109 -2.061 1.00 0.00 A ATOM 104 HZ3 LYS A 6 -2.519 -10.281 -3.280 1.00 0.00 A ATOM 105 N LYS A 6 0.014 -4.533 -5.819 1.00 0.00 A ATOM 106 NZ LYS A 6 -2.133 -9.352 -3.020 1.00 0.00 A ATOM 107 O LYS A 6 -2.544 -4.941 -5.212 1.00 0.00 A ATOM 108 C LYS A 7 -4.641 -7.023 -5.183 1.00 0.00 A ATOM 109 CA LYS A 7 -4.323 -6.576 -6.605 1.00 0.00 A ATOM 110 CB LYS A 7 -4.948 -7.577 -7.582 1.00 0.00 A ATOM 111 CD LYS A 7 -4.694 -6.341 -9.765 1.00 0.00 A ATOM 112 CE LYS A 7 -5.412 -5.921 -11.038 1.00 0.00 A ATOM 113 CG LYS A 7 -5.664 -6.944 -8.764 1.00 0.00 A ATOM 114 HN LYS A 7 -2.471 -7.022 -7.524 1.00 0.00 A ATOM 115 HA LYS A 7 -4.757 -5.603 -6.774 1.00 0.00 A ATOM 116 HB2 LYS A 7 -4.168 -8.216 -7.968 1.00 0.00 A ATOM 117 HB1 LYS A 7 -5.660 -8.184 -7.043 1.00 0.00 A ATOM 118 HD2 LYS A 7 -4.226 -5.474 -9.323 1.00 0.00 A ATOM 119 HD1 LYS A 7 -3.942 -7.075 -10.011 1.00 0.00 A ATOM 120 HE2 LYS A 7 -5.858 -6.795 -11.489 1.00 0.00 A ATOM 121 HE1 LYS A 7 -6.187 -5.213 -10.781 1.00 0.00 A ATOM 122 HG2 LYS A 7 -6.251 -7.701 -9.262 1.00 0.00 A ATOM 123 HG1 LYS A 7 -6.319 -6.165 -8.397 1.00 0.00 A ATOM 124 HZ1 LYS A 7 -4.790 -5.510 -12.989 1.00 0.00 A ATOM 125 HZ2 LYS A 7 -3.519 -5.646 -11.878 1.00 0.00 A ATOM 126 HZ3 LYS A 7 -4.487 -4.254 -11.891 1.00 0.00 A ATOM 127 N LYS A 7 -2.884 -6.473 -6.827 1.00 0.00 A ATOM 128 NZ LYS A 7 -4.486 -5.292 -12.018 1.00 0.00 A ATOM 129 O LYS A 7 -4.031 -7.965 -4.662 1.00 0.00 A ATOM 130 C CYS A 8 -7.514 -6.344 -3.062 1.00 0.00 A ATOM 131 CA CYS A 8 -6.037 -6.685 -3.226 1.00 0.00 A ATOM 132 CB CYS A 8 -5.192 -5.949 -2.180 1.00 0.00 A ATOM 133 HN CYS A 8 -6.052 -5.611 -5.051 1.00 0.00 A ATOM 134 HA CYS A 8 -5.911 -7.750 -3.093 1.00 0.00 A ATOM 135 HB2 CYS A 8 -5.544 -6.215 -1.195 1.00 0.00 A ATOM 136 HB1 CYS A 8 -4.161 -6.258 -2.281 1.00 0.00 A ATOM 137 N CYS A 8 -5.605 -6.355 -4.574 1.00 0.00 A ATOM 138 O CYS A 8 -7.998 -5.373 -3.638 1.00 0.00 A ATOM 139 SG CYS A 8 -5.238 -4.135 -2.304 1.00 0.00 A ATOM 140 C ARG A 9 -9.909 -6.725 -0.577 1.00 0.00 A ATOM 141 CA ARG A 9 -9.649 -6.924 -2.066 1.00 0.00 A ATOM 142 CB ARG A 9 -10.501 -8.086 -2.611 1.00 0.00 A ATOM 143 CD ARG A 9 -8.985 -10.061 -3.020 1.00 0.00 A ATOM 144 CG ARG A 9 -10.072 -9.467 -2.130 1.00 0.00 A ATOM 145 CZ ARG A 9 -10.165 -11.674 -4.472 1.00 0.00 A ATOM 146 HN ARG A 9 -7.793 -7.924 -1.856 1.00 0.00 A ATOM 147 HA ARG A 9 -9.918 -6.017 -2.588 1.00 0.00 A ATOM 148 HB2 ARG A 9 -11.527 -7.932 -2.310 1.00 0.00 A ATOM 149 HB1 ARG A 9 -10.450 -8.074 -3.690 1.00 0.00 A ATOM 150 HD2 ARG A 9 -8.235 -9.305 -3.201 1.00 0.00 A ATOM 151 HD1 ARG A 9 -8.534 -10.896 -2.505 1.00 0.00 A ATOM 152 HE ARG A 9 -9.391 -9.928 -5.077 1.00 0.00 A ATOM 153 HG2 ARG A 9 -9.693 -9.385 -1.123 1.00 0.00 A ATOM 154 HG1 ARG A 9 -10.930 -10.123 -2.140 1.00 0.00 A ATOM 155 HH11 ARG A 9 -9.878 -12.299 -2.565 1.00 0.00 A ATOM 156 HH12 ARG A 9 -10.768 -13.391 -3.574 1.00 0.00 A ATOM 157 HH21 ARG A 9 -10.567 -11.362 -6.435 1.00 0.00 A ATOM 158 HH22 ARG A 9 -11.161 -12.854 -5.789 1.00 0.00 A ATOM 159 N ARG A 9 -8.229 -7.152 -2.291 1.00 0.00 A ATOM 160 NE ARG A 9 -9.512 -10.522 -4.306 1.00 0.00 A ATOM 161 NH1 ARG A 9 -10.282 -12.525 -3.456 1.00 0.00 A ATOM 162 NH2 ARG A 9 -10.672 -11.989 -5.661 1.00 0.00 A ATOM 163 O ARG A 9 -11.053 -6.767 -0.118 1.00 0.00 A ATOM 164 C ARG A 10 -7.454 -6.126 2.145 1.00 0.00 A ATOM 165 CA ARG A 10 -8.868 -6.277 1.602 1.00 0.00 A ATOM 166 CB ARG A 10 -9.578 -7.417 2.342 1.00 0.00 A ATOM 167 CD ARG A 10 -9.676 -9.849 2.930 1.00 0.00 A ATOM 168 CG ARG A 10 -8.906 -8.771 2.192 1.00 0.00 A ATOM 169 CZ ARG A 10 -11.960 -10.787 2.963 1.00 0.00 A ATOM 170 HN ARG A 10 -7.951 -6.481 -0.285 1.00 0.00 A ATOM 171 HA ARG A 10 -9.405 -5.356 1.776 1.00 0.00 A ATOM 172 HB2 ARG A 10 -9.614 -7.176 3.394 1.00 0.00 A ATOM 173 HB1 ARG A 10 -10.586 -7.496 1.969 1.00 0.00 A ATOM 174 HD2 ARG A 10 -9.174 -10.795 2.787 1.00 0.00 A ATOM 175 HD1 ARG A 10 -9.694 -9.606 3.982 1.00 0.00 A ATOM 176 HE ARG A 10 -11.308 -9.384 1.690 1.00 0.00 A ATOM 177 HG2 ARG A 10 -8.859 -9.027 1.145 1.00 0.00 A ATOM 178 HG1 ARG A 10 -7.905 -8.714 2.597 1.00 0.00 A ATOM 179 HH11 ARG A 10 -10.709 -11.540 4.372 1.00 0.00 A ATOM 180 HH12 ARG A 10 -12.314 -12.192 4.384 1.00 0.00 A ATOM 181 HH21 ARG A 10 -13.440 -10.231 1.692 1.00 0.00 A ATOM 182 HH22 ARG A 10 -13.877 -11.443 2.850 1.00 0.00 A ATOM 183 N ARG A 10 -8.823 -6.502 0.162 1.00 0.00 A ATOM 184 NE ARG A 10 -11.052 -9.962 2.445 1.00 0.00 A ATOM 185 NH1 ARG A 10 -11.637 -11.571 3.988 1.00 0.00 A ATOM 186 NH2 ARG A 10 -13.191 -10.824 2.461 1.00 0.00 A ATOM 187 O ARG A 10 -6.478 -6.246 1.404 1.00 0.00 A ATOM 188 C ASP A 11 -5.234 -6.966 4.073 1.00 0.00 A ATOM 189 CA ASP A 11 -6.081 -5.694 4.119 1.00 0.00 A ATOM 190 CB ASP A 11 -6.328 -5.280 5.576 1.00 0.00 A ATOM 191 CG ASP A 11 -7.433 -6.092 6.235 1.00 0.00 A ATOM 192 HN ASP A 11 -8.190 -5.791 3.965 1.00 0.00 A ATOM 193 HA ASP A 11 -5.545 -4.902 3.619 1.00 0.00 A ATOM 194 HB2 ASP A 11 -5.420 -5.419 6.141 1.00 0.00 A ATOM 195 HB1 ASP A 11 -6.608 -4.237 5.603 1.00 0.00 A ATOM 196 N ASP A 11 -7.362 -5.868 3.439 1.00 0.00 A ATOM 197 O ASP A 11 -4.042 -6.913 3.785 1.00 0.00 A ATOM 198 OD1 ASP A 11 -7.243 -7.308 6.452 1.00 0.00 A ATOM 199 OD2 ASP A 11 -8.508 -5.520 6.492 1.00 0.00 A ATOM 200 C SER A 12 -4.472 -9.734 3.118 1.00 0.00 A ATOM 201 CA SER A 12 -5.207 -9.398 4.420 1.00 0.00 A ATOM 202 CB SER A 12 -6.253 -10.473 4.709 1.00 0.00 A ATOM 203 HN SER A 12 -6.814 -8.041 4.625 1.00 0.00 A ATOM 204 HA SER A 12 -4.493 -9.385 5.228 1.00 0.00 A ATOM 205 HB2 SER A 12 -6.779 -10.716 3.798 1.00 0.00 A ATOM 206 HB1 SER A 12 -5.762 -11.357 5.087 1.00 0.00 A ATOM 207 HG SER A 12 -6.912 -9.173 6.046 1.00 0.00 A ATOM 208 N SER A 12 -5.864 -8.092 4.381 1.00 0.00 A ATOM 209 O SER A 12 -3.529 -10.525 3.117 1.00 0.00 A ATOM 210 OG SER A 12 -7.197 -10.026 5.675 1.00 0.00 A ATOM 211 C ASP A 13 -2.905 -8.811 0.600 1.00 0.00 A ATOM 212 CA ASP A 13 -4.306 -9.392 0.708 1.00 0.00 A ATOM 213 CB ASP A 13 -5.154 -8.796 -0.410 1.00 0.00 A ATOM 214 CG ASP A 13 -6.389 -9.604 -0.720 1.00 0.00 A ATOM 215 HN ASP A 13 -5.671 -8.527 2.076 1.00 0.00 A ATOM 216 HA ASP A 13 -4.251 -10.461 0.568 1.00 0.00 A ATOM 217 HB2 ASP A 13 -5.465 -7.803 -0.122 1.00 0.00 A ATOM 218 HB1 ASP A 13 -4.556 -8.731 -1.307 1.00 0.00 A ATOM 219 N ASP A 13 -4.914 -9.144 2.014 1.00 0.00 A ATOM 220 O ASP A 13 -2.204 -9.069 -0.377 1.00 0.00 A ATOM 221 OD1 ASP A 13 -6.256 -10.754 -1.170 1.00 0.00 A ATOM 222 OD2 ASP A 13 -7.498 -9.070 -0.536 1.00 0.00 A ATOM 223 C CYS A 14 -0.533 -7.388 2.889 1.00 0.00 A ATOM 224 CA CYS A 14 -1.183 -7.400 1.508 1.00 0.00 A ATOM 225 CB CYS A 14 -1.303 -5.977 0.955 1.00 0.00 A ATOM 226 HN CYS A 14 -3.097 -7.811 2.326 1.00 0.00 A ATOM 227 HA CYS A 14 -0.574 -7.988 0.839 1.00 0.00 A ATOM 228 HB2 CYS A 14 -2.170 -5.918 0.317 1.00 0.00 A ATOM 229 HB1 CYS A 14 -1.422 -5.290 1.780 1.00 0.00 A ATOM 230 N CYS A 14 -2.499 -8.009 1.567 1.00 0.00 A ATOM 231 O CYS A 14 -1.202 -7.170 3.897 1.00 0.00 A ATOM 232 SG CYS A 14 0.139 -5.429 -0.017 1.00 0.00 A ATOM 233 C PRO A 15 1.537 -6.293 4.902 1.00 0.00 A ATOM 234 CA PRO A 15 1.537 -7.652 4.208 1.00 0.00 A ATOM 235 CB PRO A 15 2.959 -8.036 3.780 1.00 0.00 A ATOM 236 CD PRO A 15 1.652 -7.906 1.791 1.00 0.00 A ATOM 237 CG PRO A 15 3.031 -7.673 2.338 1.00 0.00 A ATOM 238 HA PRO A 15 1.149 -8.400 4.886 1.00 0.00 A ATOM 239 HB2 PRO A 15 3.675 -7.478 4.364 1.00 0.00 A ATOM 240 HB1 PRO A 15 3.109 -9.094 3.929 1.00 0.00 A ATOM 241 HD2 PRO A 15 1.441 -7.218 0.985 1.00 0.00 A ATOM 242 HD1 PRO A 15 1.542 -8.927 1.461 1.00 0.00 A ATOM 243 HG2 PRO A 15 3.306 -6.634 2.236 1.00 0.00 A ATOM 244 HG1 PRO A 15 3.746 -8.306 1.835 1.00 0.00 A ATOM 245 N PRO A 15 0.786 -7.633 2.949 1.00 0.00 A ATOM 246 O PRO A 15 1.239 -5.274 4.283 1.00 0.00 A ATOM 247 C GLY A 16 2.940 -4.044 6.520 1.00 0.00 A ATOM 248 CA GLY A 16 1.904 -5.065 6.978 1.00 0.00 A ATOM 249 HN GLY A 16 2.102 -7.142 6.617 1.00 0.00 A ATOM 250 HA2 GLY A 16 0.929 -4.604 6.928 1.00 0.00 A ATOM 251 HA1 GLY A 16 2.107 -5.324 8.007 1.00 0.00 A ATOM 252 N GLY A 16 1.876 -6.293 6.189 1.00 0.00 A ATOM 253 O GLY A 16 3.151 -3.033 7.185 1.00 0.00 A ATOM 254 C ALA A 17 3.838 -2.208 4.150 1.00 0.00 A ATOM 255 CA ALA A 17 4.551 -3.372 4.828 1.00 0.00 A ATOM 256 CB ALA A 17 5.460 -4.091 3.843 1.00 0.00 A ATOM 257 HN ALA A 17 3.342 -5.102 4.881 1.00 0.00 A ATOM 258 HA ALA A 17 5.154 -2.994 5.642 1.00 0.00 A ATOM 259 HB1 ALA A 17 5.325 -5.158 3.941 1.00 0.00 A ATOM 260 HB2 ALA A 17 6.490 -3.838 4.053 1.00 0.00 A ATOM 261 HB3 ALA A 17 5.213 -3.787 2.837 1.00 0.00 A ATOM 262 N ALA A 17 3.567 -4.292 5.378 1.00 0.00 A ATOM 263 O ALA A 17 4.397 -1.124 3.975 1.00 0.00 A ATOM 264 C CYS A 18 0.296 -1.774 3.446 1.00 0.00 A ATOM 265 CA CYS A 18 1.749 -1.470 3.121 1.00 0.00 A ATOM 266 CB CYS A 18 1.957 -1.502 1.603 1.00 0.00 A ATOM 267 HN CYS A 18 2.211 -3.344 3.958 1.00 0.00 A ATOM 268 HA CYS A 18 2.000 -0.492 3.500 1.00 0.00 A ATOM 269 HB2 CYS A 18 1.658 -2.467 1.228 1.00 0.00 A ATOM 270 HB1 CYS A 18 1.338 -0.743 1.149 1.00 0.00 A ATOM 271 HG CYS A 18 4.428 -1.213 2.159 1.00 0.00 A ATOM 272 N CYS A 18 2.590 -2.456 3.777 1.00 0.00 A ATOM 273 O CYS A 18 0.006 -2.702 4.196 1.00 0.00 A ATOM 274 SG CYS A 18 3.663 -1.207 1.071 1.00 0.00 A ATOM 275 C ILE A 19 -2.812 -1.187 1.809 1.00 0.00 A ATOM 276 CA ILE A 19 -2.037 -1.228 3.114 1.00 0.00 A ATOM 277 CB ILE A 19 -2.672 -0.222 4.107 1.00 0.00 A ATOM 278 CD1 ILE A 19 -1.081 1.801 4.010 1.00 0.00 A ATOM 279 CG1 ILE A 19 -2.450 1.239 3.672 1.00 0.00 A ATOM 280 CG2 ILE A 19 -2.148 -0.454 5.518 1.00 0.00 A ATOM 281 HN ILE A 19 -0.325 -0.284 2.273 1.00 0.00 A ATOM 282 HA ILE A 19 -2.140 -2.219 3.535 1.00 0.00 A ATOM 283 HB ILE A 19 -3.735 -0.421 4.121 1.00 0.00 A ATOM 284 HD11 ILE A 19 -0.767 2.478 3.229 1.00 0.00 A ATOM 285 HD12 ILE A 19 -0.371 0.992 4.090 1.00 0.00 A ATOM 286 HD13 ILE A 19 -1.131 2.331 4.949 1.00 0.00 A ATOM 287 HG12 ILE A 19 -2.574 1.308 2.602 1.00 0.00 A ATOM 288 HG11 ILE A 19 -3.190 1.862 4.152 1.00 0.00 A ATOM 289 HG21 ILE A 19 -1.068 -0.476 5.503 1.00 0.00 A ATOM 290 HG22 ILE A 19 -2.521 -1.397 5.890 1.00 0.00 A ATOM 291 HG23 ILE A 19 -2.483 0.344 6.163 1.00 0.00 A ATOM 292 N ILE A 19 -0.615 -1.008 2.877 1.00 0.00 A ATOM 293 O ILE A 19 -2.482 -0.422 0.906 1.00 0.00 A ATOM 294 C CYS A 20 -5.501 -0.815 0.383 1.00 0.00 A ATOM 295 CA CYS A 20 -4.670 -2.084 0.523 1.00 0.00 A ATOM 296 CB CYS A 20 -5.585 -3.309 0.591 1.00 0.00 A ATOM 297 HN CYS A 20 -4.048 -2.597 2.480 1.00 0.00 A ATOM 298 HA CYS A 20 -4.018 -2.175 -0.334 1.00 0.00 A ATOM 299 HB2 CYS A 20 -4.982 -4.192 0.741 1.00 0.00 A ATOM 300 HB1 CYS A 20 -6.260 -3.196 1.428 1.00 0.00 A ATOM 301 N CYS A 20 -3.839 -2.016 1.719 1.00 0.00 A ATOM 302 O CYS A 20 -6.335 -0.517 1.236 1.00 0.00 A ATOM 303 SG CYS A 20 -6.593 -3.580 -0.900 1.00 0.00 A ATOM 304 C ARG A 21 -7.352 0.892 -1.576 1.00 0.00 A ATOM 305 CA ARG A 21 -6.005 1.167 -0.913 1.00 0.00 A ATOM 306 CB ARG A 21 -5.183 2.164 -1.729 1.00 0.00 A ATOM 307 CD ARG A 21 -4.208 3.131 0.370 1.00 0.00 A ATOM 308 CG ARG A 21 -3.907 2.605 -1.027 1.00 0.00 A ATOM 309 CZ ARG A 21 -2.254 4.554 0.934 1.00 0.00 A ATOM 310 HN ARG A 21 -4.584 -0.351 -1.339 1.00 0.00 A ATOM 311 HA ARG A 21 -6.196 1.602 0.058 1.00 0.00 A ATOM 312 HB2 ARG A 21 -4.921 1.712 -2.672 1.00 0.00 A ATOM 313 HB1 ARG A 21 -5.786 3.041 -1.916 1.00 0.00 A ATOM 314 HD2 ARG A 21 -4.813 4.021 0.280 1.00 0.00 A ATOM 315 HD1 ARG A 21 -4.763 2.378 0.909 1.00 0.00 A ATOM 316 HE ARG A 21 -2.730 2.829 1.829 1.00 0.00 A ATOM 317 HG2 ARG A 21 -3.238 1.760 -0.947 1.00 0.00 A ATOM 318 HG1 ARG A 21 -3.437 3.387 -1.604 1.00 0.00 A ATOM 319 HH11 ARG A 21 -3.377 5.292 -0.582 1.00 0.00 A ATOM 320 HH12 ARG A 21 -1.992 6.259 -0.155 1.00 0.00 A ATOM 321 HH21 ARG A 21 -0.931 4.116 2.403 1.00 0.00 A ATOM 322 HH22 ARG A 21 -0.622 5.604 1.553 1.00 0.00 A ATOM 323 N ARG A 21 -5.265 -0.064 -0.685 1.00 0.00 A ATOM 324 NE ARG A 21 -2.999 3.461 1.129 1.00 0.00 A ATOM 325 NH1 ARG A 21 -2.575 5.434 -0.008 1.00 0.00 A ATOM 326 NH2 ARG A 21 -1.186 4.766 1.691 1.00 0.00 A ATOM 327 O ARG A 21 -7.675 -0.247 -1.906 1.00 0.00 A ATOM 328 C GLY A 22 -9.430 1.406 -3.814 1.00 0.00 A ATOM 329 CA GLY A 22 -9.450 1.835 -2.357 1.00 0.00 A ATOM 330 HN GLY A 22 -7.809 2.825 -1.464 1.00 0.00 A ATOM 331 HA2 GLY A 22 -10.021 1.111 -1.795 1.00 0.00 A ATOM 332 HA1 GLY A 22 -9.944 2.792 -2.286 1.00 0.00 A ATOM 333 N GLY A 22 -8.130 1.950 -1.755 1.00 0.00 A ATOM 334 O GLY A 22 -10.422 0.894 -4.324 1.00 0.00 A ATOM 335 C ASN A 23 -7.951 -0.231 -6.091 1.00 0.00 A ATOM 336 CA ASN A 23 -8.186 1.269 -5.901 1.00 0.00 A ATOM 337 CB ASN A 23 -7.063 2.075 -6.570 1.00 0.00 A ATOM 338 CG ASN A 23 -5.704 1.851 -5.933 1.00 0.00 A ATOM 339 HN ASN A 23 -7.551 2.047 -4.033 1.00 0.00 A ATOM 340 HA ASN A 23 -9.119 1.526 -6.379 1.00 0.00 A ATOM 341 HB2 ASN A 23 -6.998 1.791 -7.610 1.00 0.00 A ATOM 342 HB1 ASN A 23 -7.300 3.126 -6.505 1.00 0.00 A ATOM 343 HD21 ASN A 23 -4.930 1.345 -7.687 1.00 0.00 A ATOM 344 HD22 ASN A 23 -3.841 1.313 -6.347 1.00 0.00 A ATOM 345 N ASN A 23 -8.310 1.627 -4.489 1.00 0.00 A ATOM 346 ND2 ASN A 23 -4.728 1.464 -6.736 1.00 0.00 A ATOM 347 O ASN A 23 -7.807 -0.700 -7.219 1.00 0.00 A ATOM 348 OD1 ASN A 23 -5.529 2.042 -4.732 1.00 0.00 A ATOM 349 C GLY A 24 -6.303 -2.824 -5.266 1.00 0.00 A ATOM 350 CA GLY A 24 -7.750 -2.415 -5.060 1.00 0.00 A ATOM 351 HN GLY A 24 -8.080 -0.548 -4.121 1.00 0.00 A ATOM 352 HA2 GLY A 24 -8.104 -2.855 -4.139 1.00 0.00 A ATOM 353 HA1 GLY A 24 -8.339 -2.803 -5.877 1.00 0.00 A ATOM 354 N GLY A 24 -7.940 -0.976 -4.992 1.00 0.00 A ATOM 355 O GLY A 24 -6.022 -3.891 -5.825 1.00 0.00 A ATOM 356 C TYR A 25 -3.256 -1.914 -3.602 1.00 0.00 A ATOM 357 CA TYR A 25 -3.959 -2.283 -4.897 1.00 0.00 A ATOM 358 CB TYR A 25 -3.272 -1.514 -6.034 1.00 0.00 A ATOM 359 CD1 TYR A 25 -4.974 -1.480 -7.910 1.00 0.00 A ATOM 360 CD2 TYR A 25 -2.879 -2.539 -8.307 1.00 0.00 A ATOM 361 CE1 TYR A 25 -5.373 -1.773 -9.198 1.00 0.00 A ATOM 362 CE2 TYR A 25 -3.272 -2.839 -9.596 1.00 0.00 A ATOM 363 CG TYR A 25 -3.724 -1.856 -7.440 1.00 0.00 A ATOM 364 CZ TYR A 25 -4.518 -2.452 -10.036 1.00 0.00 A ATOM 365 HN TYR A 25 -5.670 -1.177 -4.335 1.00 0.00 A ATOM 366 HA TYR A 25 -3.849 -3.346 -5.067 1.00 0.00 A ATOM 367 HB2 TYR A 25 -3.438 -0.464 -5.884 1.00 0.00 A ATOM 368 HB1 TYR A 25 -2.209 -1.704 -5.979 1.00 0.00 A ATOM 369 HD1 TYR A 25 -5.643 -0.947 -7.249 1.00 0.00 A ATOM 370 HD2 TYR A 25 -1.902 -2.841 -7.957 1.00 0.00 A ATOM 371 HE1 TYR A 25 -6.351 -1.470 -9.543 1.00 0.00 A ATOM 372 HE2 TYR A 25 -2.601 -3.372 -10.254 1.00 0.00 A ATOM 373 HH TYR A 25 -5.382 -1.978 -11.690 1.00 0.00 A ATOM 374 N TYR A 25 -5.383 -1.993 -4.791 1.00 0.00 A ATOM 375 O TYR A 25 -3.754 -1.098 -2.816 1.00 0.00 A ATOM 376 OH TYR A 25 -4.911 -2.740 -11.325 1.00 0.00 A ATOM 377 C CYS A 26 -0.731 -0.813 -2.271 1.00 0.00 A ATOM 378 CA CYS A 26 -1.296 -2.226 -2.210 1.00 0.00 A ATOM 379 CB CYS A 26 -0.143 -3.221 -2.074 1.00 0.00 A ATOM 380 HN CYS A 26 -1.753 -3.123 -4.071 1.00 0.00 A ATOM 381 HA CYS A 26 -1.941 -2.309 -1.348 1.00 0.00 A ATOM 382 HB2 CYS A 26 0.460 -3.183 -2.968 1.00 0.00 A ATOM 383 HB1 CYS A 26 0.464 -2.935 -1.228 1.00 0.00 A ATOM 384 N CYS A 26 -2.092 -2.502 -3.397 1.00 0.00 A ATOM 385 O CYS A 26 -0.229 -0.379 -3.306 1.00 0.00 A ATOM 386 SG CYS A 26 -0.652 -4.954 -1.829 1.00 0.00 A ATOM 387 C GLY A 27 0.651 1.411 0.062 1.00 0.00 A ATOM 388 CA GLY A 27 -0.296 1.241 -1.101 1.00 0.00 A ATOM 389 HN GLY A 27 -1.219 -0.507 -0.363 1.00 0.00 A ATOM 390 HA2 GLY A 27 0.228 1.460 -2.019 1.00 0.00 A ATOM 391 HA1 GLY A 27 -1.119 1.930 -0.988 1.00 0.00 A ATOM 392 N GLY A 27 -0.809 -0.106 -1.161 1.00 0.00 A ATOM 393 O GLY A 27 0.304 1.084 1.202 1.00 0.00 A ATOM 394 C SER A 28 2.423 3.188 1.784 1.00 0.00 A ATOM 395 CA SER A 28 2.860 2.112 0.796 1.00 0.00 A ATOM 396 CB SER A 28 4.182 2.499 0.136 1.00 0.00 A ATOM 397 HN SER A 28 2.057 2.130 -1.152 1.00 0.00 A ATOM 398 HA SER A 28 2.991 1.182 1.329 1.00 0.00 A ATOM 399 HB2 SER A 28 4.077 3.462 -0.341 1.00 0.00 A ATOM 400 HB1 SER A 28 4.957 2.551 0.887 1.00 0.00 A ATOM 401 HG SER A 28 4.312 0.657 -0.535 1.00 0.00 A ATOM 402 N SER A 28 1.845 1.904 -0.223 1.00 0.00 A ATOM 403 O SER A 28 1.721 4.126 1.414 1.00 0.00 A ATOM 404 OG SER A 28 4.554 1.540 -0.841 1.00 0.00 A ATOM 405 C GLY A 29 2.951 5.401 3.761 1.00 0.00 A ATOM 406 CA GLY A 29 2.466 3.995 4.068 1.00 0.00 A ATOM 407 HN GLY A 29 3.378 2.258 3.274 1.00 0.00 A ATOM 408 HA2 GLY A 29 1.390 4.011 4.162 1.00 0.00 A ATOM 409 HA1 GLY A 29 2.892 3.677 5.007 1.00 0.00 A ATOM 410 N GLY A 29 2.830 3.036 3.040 1.00 0.00 A ATOM 411 O GLY A 29 2.276 6.378 4.072 1.00 0.00 A ATOM 412 C SER A 30 4.350 7.219 1.396 1.00 0.00 A ATOM 413 CA SER A 30 4.705 6.795 2.825 1.00 0.00 A ATOM 414 CB SER A 30 6.224 6.734 2.995 1.00 0.00 A ATOM 415 HN SER A 30 4.627 4.689 2.947 1.00 0.00 A ATOM 416 HA SER A 30 4.307 7.525 3.514 1.00 0.00 A ATOM 417 HB2 SER A 30 6.646 6.109 2.222 1.00 0.00 A ATOM 418 HB1 SER A 30 6.635 7.729 2.918 1.00 0.00 A ATOM 419 HG SER A 30 6.339 6.822 4.949 1.00 0.00 A ATOM 420 N SER A 30 4.129 5.502 3.162 1.00 0.00 A ATOM 421 O SER A 30 5.166 7.829 0.705 1.00 0.00 A ATOM 422 OG SER A 30 6.568 6.192 4.260 1.00 0.00 A ATOM 423 C ASP A 31 2.506 8.792 -0.466 1.00 0.00 A ATOM 424 CA ASP A 31 2.685 7.284 -0.378 1.00 0.00 A ATOM 425 CB ASP A 31 1.387 6.563 -0.762 1.00 0.00 A ATOM 426 CG ASP A 31 0.193 6.996 0.065 1.00 0.00 A ATOM 427 HN ASP A 31 2.509 6.438 1.560 1.00 0.00 A ATOM 428 HA ASP A 31 3.462 6.992 -1.071 1.00 0.00 A ATOM 429 HB2 ASP A 31 1.168 6.765 -1.799 1.00 0.00 A ATOM 430 HB1 ASP A 31 1.524 5.500 -0.631 1.00 0.00 A ATOM 431 N ASP A 31 3.130 6.911 0.963 1.00 0.00 A ATOM 432 O ASP A 31 2.739 9.397 -1.513 1.00 0.00 A ATOM 433 OD1 ASP A 31 0.276 6.934 1.309 1.00 0.00 A ATOM 434 OD2 ASP A 31 -0.847 7.349 -0.526 1.00 0.00 A ATOM 435 C GLY A 32 3.262 11.570 0.783 1.00 0.00 A ATOM 436 CA GLY A 32 1.934 10.835 0.726 1.00 0.00 A ATOM 437 HN GLY A 32 1.965 8.848 1.458 1.00 0.00 A ATOM 438 HA2 GLY A 32 1.388 11.161 -0.147 1.00 0.00 A ATOM 439 HA1 GLY A 32 1.362 11.075 1.609 1.00 0.00 A ATOM 440 N GLY A 32 2.116 9.394 0.657 1.00 0.00 A ATOM 441 O GLY A 32 3.481 12.422 1.645 1.00 0.00 A ATOM 442 C GLY A 33 6.234 11.241 -1.373 1.00 0.00 A ATOM 443 CA GLY A 33 5.459 11.822 -0.214 1.00 0.00 A ATOM 444 HN GLY A 33 3.895 10.528 -0.789 1.00 0.00 A ATOM 445 HA2 GLY A 33 5.356 12.889 -0.350 1.00 0.00 A ATOM 446 HA1 GLY A 33 5.995 11.627 0.703 1.00 0.00 A ATOM 447 N GLY A 33 4.145 11.222 -0.137 1.00 0.00 A ATOM 448 O GLY A 33 6.840 11.967 -2.158 1.00 0.00 A ATOM 449 C VAL A 34 5.913 8.158 -3.157 1.00 0.00 A ATOM 450 CA VAL A 34 6.846 9.216 -2.579 1.00 0.00 A ATOM 451 CB VAL A 34 8.175 8.555 -2.132 1.00 0.00 A ATOM 452 CG1 VAL A 34 9.244 9.609 -1.885 1.00 0.00 A ATOM 453 CG2 VAL A 34 7.974 7.702 -0.886 1.00 0.00 A ATOM 454 HN VAL A 34 5.655 9.401 -0.845 1.00 0.00 A ATOM 455 HA VAL A 34 7.069 9.939 -3.351 1.00 0.00 A ATOM 456 HB VAL A 34 8.516 7.912 -2.930 1.00 0.00 A ATOM 457 HG11 VAL A 34 9.055 10.467 -2.512 1.00 0.00 A ATOM 458 HG12 VAL A 34 10.214 9.198 -2.119 1.00 0.00 A ATOM 459 HG13 VAL A 34 9.220 9.909 -0.847 1.00 0.00 A ATOM 460 HG21 VAL A 34 8.903 7.642 -0.338 1.00 0.00 A ATOM 461 HG22 VAL A 34 7.663 6.709 -1.176 1.00 0.00 A ATOM 462 HG23 VAL A 34 7.214 8.149 -0.262 1.00 0.00 A ATOM 463 N VAL A 34 6.179 9.920 -1.495 1.00 0.00 A ATOM 464 OT1 VAL A 34 5.334 7.359 -2.423 1.00 0.00 A END