ATOM 1 N CYS A 1 -4.073 -8.156 8.298 1.00 0.00 N ATOM 2 CA CYS A 1 -3.095 -7.849 7.268 1.00 0.00 C ATOM 3 C CYS A 1 -3.706 -6.820 6.315 1.00 0.00 C ATOM 4 O CYS A 1 -4.782 -6.286 6.581 1.00 0.00 O ATOM 5 CB CYS A 1 -2.637 -9.109 6.529 1.00 0.00 C ATOM 6 SG CYS A 1 -3.959 -9.989 5.621 1.00 0.00 S ATOM 7 H CYS A 1 -3.692 -8.307 9.210 1.00 0.00 H ATOM 8 HA CYS A 1 -2.224 -7.436 7.777 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.851 -8.836 5.826 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.194 -9.795 7.251 1.00 0.00 H ATOM 11 N VAL A 2 -2.995 -6.573 5.225 1.00 0.00 N ATOM 12 CA VAL A 2 -3.454 -5.618 4.232 1.00 0.00 C ATOM 13 C VAL A 2 -3.283 -6.219 2.835 1.00 0.00 C ATOM 14 O VAL A 2 -2.255 -6.825 2.538 1.00 0.00 O ATOM 15 CB VAL A 2 -2.716 -4.288 4.405 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.458 -3.624 3.050 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.488 -3.351 5.337 1.00 0.00 C ATOM 18 H VAL A 2 -2.121 -7.013 5.017 1.00 0.00 H ATOM 19 HA VAL A 2 -4.514 -5.442 4.411 1.00 0.00 H ATOM 20 HB VAL A 2 -1.751 -4.498 4.865 1.00 0.00 H ATOM 21 HG11 VAL A 2 -3.266 -3.875 2.363 1.00 0.00 H ATOM 22 HG12 VAL A 2 -2.413 -2.543 3.178 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.512 -3.982 2.645 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.539 -3.339 5.051 1.00 0.00 H ATOM 25 HG22 VAL A 2 -3.393 -3.702 6.363 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.078 -2.344 5.258 1.00 0.00 H ATOM 27 N ARG A 3 -4.307 -6.030 2.016 1.00 0.00 N ATOM 28 CA ARG A 3 -4.284 -6.547 0.657 1.00 0.00 C ATOM 29 C ARG A 3 -3.359 -5.697 -0.217 1.00 0.00 C ATOM 30 O ARG A 3 -2.895 -4.639 0.208 1.00 0.00 O ATOM 31 CB ARG A 3 -5.685 -6.554 0.047 1.00 0.00 C ATOM 32 CG ARG A 3 -6.287 -7.961 0.075 1.00 0.00 C ATOM 33 CD ARG A 3 -5.289 -8.995 -0.447 1.00 0.00 C ATOM 34 NE ARG A 3 -4.855 -9.883 0.654 1.00 0.00 N ATOM 35 CZ ARG A 3 -5.517 -10.985 1.037 1.00 0.00 C ATOM 36 NH1 ARG A 3 -6.644 -11.341 0.406 1.00 0.00 N ATOM 37 NH2 ARG A 3 -5.048 -11.729 2.047 1.00 0.00 N ATOM 38 H ARG A 3 -5.139 -5.536 2.265 1.00 0.00 H ATOM 39 HA ARG A 3 -3.906 -7.565 0.753 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.330 -5.868 0.598 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.642 -6.195 -0.981 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.580 -8.215 1.094 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.193 -7.985 -0.531 1.00 0.00 H ATOM 44 HD2 ARG A 3 -5.746 -9.585 -1.241 1.00 0.00 H ATOM 45 HD3 ARG A 3 -4.425 -8.492 -0.880 1.00 0.00 H ATOM 46 HE ARG A 3 -4.018 -9.645 1.146 1.00 0.00 H ATOM 47 HH11 ARG A 3 -6.993 -10.786 -0.347 1.00 0.00 H ATOM 48 HH12 ARG A 3 -7.136 -12.163 0.692 1.00 0.00 H ATOM 49 HH21 ARG A 3 -4.207 -11.464 2.518 1.00 0.00 H ATOM 50 HH22 ARG A 3 -5.541 -12.551 2.332 1.00 0.00 H ATOM 51 N LEU A 4 -3.119 -6.190 -1.423 1.00 0.00 N ATOM 52 CA LEU A 4 -2.258 -5.490 -2.360 1.00 0.00 C ATOM 53 C LEU A 4 -2.910 -4.162 -2.750 1.00 0.00 C ATOM 54 O LEU A 4 -2.269 -3.114 -2.703 1.00 0.00 O ATOM 55 CB LEU A 4 -1.927 -6.385 -3.556 1.00 0.00 C ATOM 56 CG LEU A 4 -0.744 -5.941 -4.419 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.259 -7.082 -4.605 1.00 0.00 C ATOM 58 CD2 LEU A 4 -1.225 -5.378 -5.759 1.00 0.00 C ATOM 59 H LEU A 4 -3.500 -7.051 -1.760 1.00 0.00 H ATOM 60 HA LEU A 4 -1.321 -5.277 -1.848 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.723 -7.392 -3.186 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.809 -6.454 -4.190 1.00 0.00 H ATOM 63 HG LEU A 4 -0.224 -5.138 -3.900 1.00 0.00 H ATOM 64 HD11 LEU A 4 -0.277 -8.028 -4.689 1.00 0.00 H ATOM 65 HD12 LEU A 4 0.838 -6.912 -5.512 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.928 -7.120 -3.746 1.00 0.00 H ATOM 67 HD21 LEU A 4 -2.255 -5.035 -5.659 1.00 0.00 H ATOM 68 HD22 LEU A 4 -0.590 -4.542 -6.050 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.174 -6.157 -6.520 1.00 0.00 H ATOM 70 N HIS A 5 -4.179 -4.250 -3.128 1.00 0.00 N ATOM 71 CA HIS A 5 -4.924 -3.069 -3.527 1.00 0.00 C ATOM 72 C HIS A 5 -5.527 -2.401 -2.288 1.00 0.00 C ATOM 73 O HIS A 5 -6.696 -2.023 -2.290 1.00 0.00 O ATOM 74 CB HIS A 5 -5.974 -3.419 -4.581 1.00 0.00 C ATOM 75 CG HIS A 5 -6.143 -2.369 -5.652 1.00 0.00 C ATOM 76 ND1 HIS A 5 -7.365 -2.089 -6.242 1.00 0.00 N ATOM 77 CD2 HIS A 5 -5.235 -1.534 -6.233 1.00 0.00 C ATOM 78 CE1 HIS A 5 -7.186 -1.127 -7.136 1.00 0.00 C ATOM 79 NE2 HIS A 5 -5.865 -0.785 -7.129 1.00 0.00 N ATOM 80 H HIS A 5 -4.693 -5.106 -3.164 1.00 0.00 H ATOM 81 HA HIS A 5 -4.208 -2.386 -3.985 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.701 -4.364 -5.052 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.933 -3.576 -4.086 1.00 0.00 H ATOM 84 HD1 HIS A 5 -8.233 -2.535 -6.028 1.00 0.00 H ATOM 85 HD2 HIS A 5 -4.170 -1.490 -6.002 1.00 0.00 H ATOM 86 HE1 HIS A 5 -7.959 -0.687 -7.765 1.00 0.00 H ATOM 87 HE2 HIS A 5 -5.453 -0.047 -7.664 1.00 0.00 H ATOM 88 N GLU A 6 -4.699 -2.275 -1.261 1.00 0.00 N ATOM 89 CA GLU A 6 -5.135 -1.661 -0.019 1.00 0.00 C ATOM 90 C GLU A 6 -4.047 -0.733 0.526 1.00 0.00 C ATOM 91 O GLU A 6 -3.031 -1.199 1.042 1.00 0.00 O ATOM 92 CB GLU A 6 -5.519 -2.722 1.014 1.00 0.00 C ATOM 93 CG GLU A 6 -6.846 -3.388 0.648 1.00 0.00 C ATOM 94 CD GLU A 6 -7.426 -4.147 1.844 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.019 -3.817 2.978 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.264 -5.041 1.596 1.00 0.00 O ATOM 97 H GLU A 6 -3.748 -2.586 -1.268 1.00 0.00 H ATOM 98 HA GLU A 6 -6.020 -1.078 -0.279 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.733 -3.476 1.074 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.597 -2.264 2.000 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.557 -2.631 0.314 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.696 -4.074 -0.186 1.00 0.00 H ATOM 103 N SER A 7 -4.294 0.561 0.392 1.00 0.00 N ATOM 104 CA SER A 7 -3.346 1.558 0.863 1.00 0.00 C ATOM 105 C SER A 7 -2.707 1.091 2.172 1.00 0.00 C ATOM 106 O SER A 7 -3.337 0.386 2.958 1.00 0.00 O ATOM 107 CB SER A 7 -4.026 2.915 1.057 1.00 0.00 C ATOM 108 OG SER A 7 -3.553 3.585 2.222 1.00 0.00 O ATOM 109 H SER A 7 -5.121 0.931 -0.030 1.00 0.00 H ATOM 110 HA SER A 7 -2.595 1.637 0.077 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.846 3.538 0.181 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.104 2.773 1.133 1.00 0.00 H ATOM 113 HG SER A 7 -3.156 4.468 1.969 1.00 0.00 H ATOM 114 N CYS A 8 -1.463 1.505 2.366 1.00 0.00 N ATOM 115 CA CYS A 8 -0.731 1.140 3.567 1.00 0.00 C ATOM 116 C CYS A 8 -0.247 2.424 4.243 1.00 0.00 C ATOM 117 O CYS A 8 0.444 2.371 5.260 1.00 0.00 O ATOM 118 CB CYS A 8 0.426 0.187 3.255 1.00 0.00 C ATOM 119 SG CYS A 8 0.894 0.100 1.489 1.00 0.00 S ATOM 120 H CYS A 8 -0.958 2.080 1.721 1.00 0.00 H ATOM 121 HA CYS A 8 -1.430 0.603 4.207 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.297 0.497 3.832 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.156 -0.813 3.596 1.00 0.00 H ATOM 124 N LEU A 9 -0.630 3.547 3.654 1.00 0.00 N ATOM 125 CA LEU A 9 -0.244 4.842 4.188 1.00 0.00 C ATOM 126 C LEU A 9 -0.744 4.965 5.628 1.00 0.00 C ATOM 127 O LEU A 9 -1.950 4.966 5.872 1.00 0.00 O ATOM 128 CB LEU A 9 -0.727 5.965 3.269 1.00 0.00 C ATOM 129 CG LEU A 9 -2.090 6.574 3.615 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.956 7.624 4.720 1.00 0.00 C ATOM 131 CD2 LEU A 9 -2.770 7.137 2.367 1.00 0.00 C ATOM 132 H LEU A 9 -1.193 3.580 2.827 1.00 0.00 H ATOM 133 HA LEU A 9 0.846 4.880 4.196 1.00 0.00 H ATOM 134 HB2 LEU A 9 0.016 6.761 3.280 1.00 0.00 H ATOM 135 HB3 LEU A 9 -0.772 5.582 2.251 1.00 0.00 H ATOM 136 HG LEU A 9 -2.730 5.781 4.002 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.411 7.248 5.636 1.00 0.00 H ATOM 138 HD12 LEU A 9 -0.901 7.834 4.897 1.00 0.00 H ATOM 139 HD13 LEU A 9 -2.462 8.539 4.412 1.00 0.00 H ATOM 140 HD21 LEU A 9 -3.847 6.984 2.440 1.00 0.00 H ATOM 141 HD22 LEU A 9 -2.560 8.204 2.288 1.00 0.00 H ATOM 142 HD23 LEU A 9 -2.390 6.626 1.483 1.00 0.00 H ATOM 143 N GLY A 10 0.207 5.063 6.545 1.00 0.00 N ATOM 144 CA GLY A 10 -0.122 5.188 7.955 1.00 0.00 C ATOM 145 C GLY A 10 -0.857 3.942 8.457 1.00 0.00 C ATOM 146 O GLY A 10 -1.677 4.027 9.370 1.00 0.00 O ATOM 147 H GLY A 10 1.185 5.061 6.339 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.789 5.334 8.534 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.745 6.068 8.111 1.00 0.00 H ATOM 150 N GLN A 11 -0.535 2.814 7.840 1.00 0.00 N ATOM 151 CA GLN A 11 -1.153 1.553 8.213 1.00 0.00 C ATOM 152 C GLN A 11 -0.574 1.049 9.535 1.00 0.00 C ATOM 153 O GLN A 11 0.373 1.629 10.064 1.00 0.00 O ATOM 154 CB GLN A 11 -0.984 0.511 7.106 1.00 0.00 C ATOM 155 CG GLN A 11 0.336 -0.246 7.264 1.00 0.00 C ATOM 156 CD GLN A 11 0.607 -1.136 6.049 1.00 0.00 C ATOM 157 OE1 GLN A 11 1.718 -1.234 5.554 1.00 0.00 O ATOM 158 NE2 GLN A 11 -0.467 -1.776 5.596 1.00 0.00 N ATOM 159 H GLN A 11 0.134 2.755 7.099 1.00 0.00 H ATOM 160 HA GLN A 11 -2.213 1.776 8.334 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.816 -0.191 7.132 1.00 0.00 H ATOM 162 HB3 GLN A 11 -1.011 1.001 6.132 1.00 0.00 H ATOM 163 HG2 GLN A 11 1.154 0.462 7.390 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.303 -0.857 8.167 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.350 -1.651 6.049 1.00 0.00 H ATOM 166 HE22 GLN A 11 -0.391 -2.382 4.804 1.00 0.00 H ATOM 167 N GLN A 12 -1.166 -0.027 10.031 1.00 0.00 N ATOM 168 CA GLN A 12 -0.721 -0.616 11.283 1.00 0.00 C ATOM 169 C GLN A 12 -0.575 -2.131 11.133 1.00 0.00 C ATOM 170 O GLN A 12 -0.158 -2.815 12.068 1.00 0.00 O ATOM 171 CB GLN A 12 -1.677 -0.267 12.425 1.00 0.00 C ATOM 172 CG GLN A 12 -1.003 0.654 13.443 1.00 0.00 C ATOM 173 CD GLN A 12 -1.884 0.842 14.680 1.00 0.00 C ATOM 174 OE1 GLN A 12 -2.530 -0.075 15.159 1.00 0.00 O ATOM 175 NE2 GLN A 12 -1.871 2.080 15.169 1.00 0.00 N ATOM 176 H GLN A 12 -1.937 -0.493 9.596 1.00 0.00 H ATOM 177 HA GLN A 12 0.252 -0.169 11.483 1.00 0.00 H ATOM 178 HB2 GLN A 12 -2.567 0.218 12.023 1.00 0.00 H ATOM 179 HB3 GLN A 12 -2.008 -1.181 12.919 1.00 0.00 H ATOM 180 HG2 GLN A 12 -0.041 0.233 13.737 1.00 0.00 H ATOM 181 HG3 GLN A 12 -0.801 1.623 12.985 1.00 0.00 H ATOM 182 HE21 GLN A 12 -1.319 2.785 14.728 1.00 0.00 H ATOM 183 HE22 GLN A 12 -2.416 2.302 15.977 1.00 0.00 H ATOM 184 N VAL A 13 -0.929 -2.614 9.950 1.00 0.00 N ATOM 185 CA VAL A 13 -0.842 -4.037 9.667 1.00 0.00 C ATOM 186 C VAL A 13 0.009 -4.251 8.414 1.00 0.00 C ATOM 187 O VAL A 13 0.080 -3.379 7.550 1.00 0.00 O ATOM 188 CB VAL A 13 -2.246 -4.632 9.545 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.434 -5.799 10.518 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.317 -3.561 9.762 1.00 0.00 C ATOM 191 H VAL A 13 -1.268 -2.053 9.196 1.00 0.00 H ATOM 192 HA VAL A 13 -0.347 -4.512 10.514 1.00 0.00 H ATOM 193 HB VAL A 13 -2.361 -5.018 8.532 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.793 -6.671 9.972 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.481 -6.033 10.990 1.00 0.00 H ATOM 196 HG13 VAL A 13 -3.160 -5.523 11.281 1.00 0.00 H ATOM 197 HG21 VAL A 13 -3.263 -2.825 8.959 1.00 0.00 H ATOM 198 HG22 VAL A 13 -4.302 -4.027 9.763 1.00 0.00 H ATOM 199 HG23 VAL A 13 -3.149 -3.068 10.719 1.00 0.00 H ATOM 200 N PRO A 14 0.649 -5.450 8.352 1.00 0.00 N ATOM 201 CA PRO A 14 1.491 -5.791 7.218 1.00 0.00 C ATOM 202 C PRO A 14 0.647 -6.140 5.993 1.00 0.00 C ATOM 203 O PRO A 14 -0.581 -6.104 6.048 1.00 0.00 O ATOM 204 CB PRO A 14 2.348 -6.951 7.701 1.00 0.00 C ATOM 205 CG PRO A 14 1.636 -7.517 8.918 1.00 0.00 C ATOM 206 CD PRO A 14 0.587 -6.508 9.355 1.00 0.00 C ATOM 207 HA PRO A 14 2.049 -5.004 6.951 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.455 -7.708 6.923 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.353 -6.614 7.957 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.168 -8.472 8.676 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.346 -7.704 9.723 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.404 -6.960 9.395 1.00 0.00 H ATOM 213 HD3 PRO A 14 0.802 -6.121 10.351 1.00 0.00 H ATOM 214 N CYS A 15 1.338 -6.472 4.912 1.00 0.00 N ATOM 215 CA CYS A 15 0.667 -6.827 3.673 1.00 0.00 C ATOM 216 C CYS A 15 0.689 -8.350 3.535 1.00 0.00 C ATOM 217 O CYS A 15 1.756 -8.952 3.421 1.00 0.00 O ATOM 218 CB CYS A 15 1.304 -6.134 2.465 1.00 0.00 C ATOM 219 SG CYS A 15 0.112 -5.440 1.263 1.00 0.00 S ATOM 220 H CYS A 15 2.337 -6.498 4.873 1.00 0.00 H ATOM 221 HA CYS A 15 -0.355 -6.461 3.756 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.948 -5.332 2.823 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.943 -6.850 1.950 1.00 0.00 H ATOM 224 N CYS A 16 -0.502 -8.931 3.550 1.00 0.00 N ATOM 225 CA CYS A 16 -0.632 -10.373 3.428 1.00 0.00 C ATOM 226 C CYS A 16 0.223 -10.835 2.246 1.00 0.00 C ATOM 227 O CYS A 16 0.755 -11.943 2.256 1.00 0.00 O ATOM 228 CB CYS A 16 -2.094 -10.798 3.275 1.00 0.00 C ATOM 229 SG CYS A 16 -2.840 -11.534 4.775 1.00 0.00 S ATOM 230 H CYS A 16 -1.364 -8.435 3.644 1.00 0.00 H ATOM 231 HA CYS A 16 -0.265 -10.801 4.360 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.681 -9.928 2.984 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.165 -11.518 2.461 1.00 0.00 H ATOM 234 N ASP A 17 0.328 -9.961 1.256 1.00 0.00 N ATOM 235 CA ASP A 17 1.109 -10.265 0.069 1.00 0.00 C ATOM 236 C ASP A 17 2.581 -9.953 0.338 1.00 0.00 C ATOM 237 O ASP A 17 2.947 -8.795 0.542 1.00 0.00 O ATOM 238 CB ASP A 17 0.655 -9.415 -1.121 1.00 0.00 C ATOM 239 CG ASP A 17 -0.721 -9.773 -1.683 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.529 -10.323 -0.903 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.937 -9.488 -2.882 1.00 0.00 O ATOM 242 H ASP A 17 -0.110 -9.061 1.256 1.00 0.00 H ATOM 243 HA ASP A 17 0.935 -11.323 -0.125 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.647 -8.368 -0.819 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.392 -9.511 -1.918 1.00 0.00 H ATOM 246 N PRO A 18 3.409 -11.031 0.332 1.00 0.00 N ATOM 247 CA PRO A 18 4.833 -10.884 0.573 1.00 0.00 C ATOM 248 C PRO A 18 5.538 -10.293 -0.649 1.00 0.00 C ATOM 249 O PRO A 18 6.560 -9.620 -0.515 1.00 0.00 O ATOM 250 CB PRO A 18 5.321 -12.282 0.922 1.00 0.00 C ATOM 251 CG PRO A 18 4.252 -13.234 0.412 1.00 0.00 C ATOM 252 CD PRO A 18 3.011 -12.416 0.096 1.00 0.00 C ATOM 253 HA PRO A 18 4.994 -10.238 1.321 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.284 -12.487 0.454 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.459 -12.389 1.998 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.601 -13.758 -0.478 1.00 0.00 H ATOM 257 HG3 PRO A 18 4.028 -13.993 1.161 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.691 -12.565 -0.936 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.175 -12.702 0.734 1.00 0.00 H ATOM 260 N ALA A 19 4.966 -10.565 -1.812 1.00 0.00 N ATOM 261 CA ALA A 19 5.527 -10.068 -3.057 1.00 0.00 C ATOM 262 C ALA A 19 4.878 -8.727 -3.404 1.00 0.00 C ATOM 263 O ALA A 19 4.750 -8.380 -4.578 1.00 0.00 O ATOM 264 CB ALA A 19 5.332 -11.113 -4.158 1.00 0.00 C ATOM 265 H ALA A 19 4.135 -11.113 -1.911 1.00 0.00 H ATOM 266 HA ALA A 19 6.595 -9.917 -2.902 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.232 -10.613 -5.121 1.00 0.00 H ATOM 268 HB2 ALA A 19 6.193 -11.781 -4.182 1.00 0.00 H ATOM 269 HB3 ALA A 19 4.430 -11.691 -3.954 1.00 0.00 H ATOM 270 N ALA A 20 4.484 -8.009 -2.363 1.00 0.00 N ATOM 271 CA ALA A 20 3.852 -6.713 -2.543 1.00 0.00 C ATOM 272 C ALA A 20 4.877 -5.609 -2.280 1.00 0.00 C ATOM 273 O ALA A 20 5.866 -5.829 -1.582 1.00 0.00 O ATOM 274 CB ALA A 20 2.633 -6.608 -1.625 1.00 0.00 C ATOM 275 H ALA A 20 4.591 -8.298 -1.411 1.00 0.00 H ATOM 276 HA ALA A 20 3.519 -6.649 -3.578 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.916 -6.893 -0.611 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.266 -5.582 -1.625 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.849 -7.274 -1.985 1.00 0.00 H ATOM 280 N THR A 21 4.607 -4.445 -2.852 1.00 0.00 N ATOM 281 CA THR A 21 5.493 -3.305 -2.688 1.00 0.00 C ATOM 282 C THR A 21 4.689 -2.049 -2.348 1.00 0.00 C ATOM 283 O THR A 21 4.146 -1.396 -3.239 1.00 0.00 O ATOM 284 CB THR A 21 6.327 -3.168 -3.963 1.00 0.00 C ATOM 285 OG1 THR A 21 5.660 -4.001 -4.906 1.00 0.00 O ATOM 286 CG2 THR A 21 7.715 -3.799 -3.826 1.00 0.00 C ATOM 287 H THR A 21 3.800 -4.274 -3.418 1.00 0.00 H ATOM 288 HA THR A 21 6.151 -3.502 -1.842 1.00 0.00 H ATOM 289 HB THR A 21 6.402 -2.125 -4.269 1.00 0.00 H ATOM 290 HG1 THR A 21 5.708 -4.956 -4.613 1.00 0.00 H ATOM 291 HG21 THR A 21 8.334 -3.499 -4.671 1.00 0.00 H ATOM 292 HG22 THR A 21 8.178 -3.461 -2.898 1.00 0.00 H ATOM 293 HG23 THR A 21 7.622 -4.884 -3.810 1.00 0.00 H ATOM 294 N CYS A 22 4.640 -1.746 -1.060 1.00 0.00 N ATOM 295 CA CYS A 22 3.912 -0.579 -0.592 1.00 0.00 C ATOM 296 C CYS A 22 4.542 0.665 -1.224 1.00 0.00 C ATOM 297 O CYS A 22 5.389 1.314 -0.612 1.00 0.00 O ATOM 298 CB CYS A 22 3.895 -0.497 0.936 1.00 0.00 C ATOM 299 SG CYS A 22 2.853 0.841 1.621 1.00 0.00 S ATOM 300 H CYS A 22 5.086 -2.282 -0.342 1.00 0.00 H ATOM 301 HA CYS A 22 2.881 -0.701 -0.922 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.546 -1.451 1.332 1.00 0.00 H ATOM 303 HB3 CYS A 22 4.916 -0.360 1.289 1.00 0.00 H ATOM 304 N TYR A 23 4.103 0.959 -2.439 1.00 0.00 N ATOM 305 CA TYR A 23 4.613 2.113 -3.160 1.00 0.00 C ATOM 306 C TYR A 23 3.663 3.304 -3.030 1.00 0.00 C ATOM 307 O TYR A 23 2.450 3.127 -2.932 1.00 0.00 O ATOM 308 CB TYR A 23 4.689 1.692 -4.628 1.00 0.00 C ATOM 309 CG TYR A 23 5.578 2.593 -5.489 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.866 2.879 -5.083 1.00 0.00 C ATOM 311 CD2 TYR A 23 5.094 3.119 -6.668 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.705 3.725 -5.892 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.931 3.965 -7.477 1.00 0.00 C ATOM 314 CZ TYR A 23 7.196 4.226 -7.049 1.00 0.00 C ATOM 315 OH TYR A 23 7.986 5.027 -7.813 1.00 0.00 O ATOM 316 H TYR A 23 3.414 0.424 -2.929 1.00 0.00 H ATOM 317 HA TYR A 23 5.578 2.378 -2.728 1.00 0.00 H ATOM 318 HB2 TYR A 23 5.060 0.669 -4.685 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.682 1.690 -5.046 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.250 2.463 -4.152 1.00 0.00 H ATOM 321 HD2 TYR A 23 4.077 2.893 -6.988 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.723 3.959 -5.583 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.561 4.387 -8.411 1.00 0.00 H ATOM 324 HH TYR A 23 7.459 5.803 -8.156 1.00 0.00 H ATOM 325 N CYS A 24 4.249 4.492 -3.031 1.00 0.00 N ATOM 326 CA CYS A 24 3.471 5.712 -2.915 1.00 0.00 C ATOM 327 C CYS A 24 3.717 6.561 -4.163 1.00 0.00 C ATOM 328 O CYS A 24 4.862 6.845 -4.508 1.00 0.00 O ATOM 329 CB CYS A 24 3.803 6.475 -1.631 1.00 0.00 C ATOM 330 SG CYS A 24 4.324 5.424 -0.226 1.00 0.00 S ATOM 331 H CYS A 24 5.238 4.627 -3.110 1.00 0.00 H ATOM 332 HA CYS A 24 2.424 5.411 -2.852 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.597 7.192 -1.845 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.927 7.051 -1.329 1.00 0.00 H ATOM 335 N ARG A 25 2.623 6.942 -4.806 1.00 0.00 N ATOM 336 CA ARG A 25 2.706 7.752 -6.010 1.00 0.00 C ATOM 337 C ARG A 25 3.198 9.161 -5.668 1.00 0.00 C ATOM 338 O ARG A 25 4.279 9.563 -6.090 1.00 0.00 O ATOM 339 CB ARG A 25 1.347 7.847 -6.705 1.00 0.00 C ATOM 340 CG ARG A 25 1.330 8.991 -7.722 1.00 0.00 C ATOM 341 CD ARG A 25 2.590 8.972 -8.588 1.00 0.00 C ATOM 342 NE ARG A 25 2.930 7.579 -8.958 1.00 0.00 N ATOM 343 CZ ARG A 25 3.606 7.240 -10.063 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.017 8.188 -10.916 1.00 0.00 N ATOM 345 NH2 ARG A 25 3.869 5.950 -10.318 1.00 0.00 N ATOM 346 H ARG A 25 1.696 6.706 -4.520 1.00 0.00 H ATOM 347 HA ARG A 25 3.421 7.231 -6.647 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.124 6.906 -7.207 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.565 8.004 -5.962 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.447 8.905 -8.356 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.257 9.944 -7.201 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.432 9.568 -9.488 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.420 9.427 -8.049 1.00 0.00 H ATOM 354 HE ARG A 25 2.638 6.847 -8.342 1.00 0.00 H ATOM 355 HH11 ARG A 25 3.820 9.149 -10.726 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.521 7.933 -11.741 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.563 5.242 -9.681 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.374 5.696 -11.142 1.00 0.00 H ATOM 359 N PHE A 26 2.376 9.869 -4.907 1.00 0.00 N ATOM 360 CA PHE A 26 2.713 11.225 -4.504 1.00 0.00 C ATOM 361 C PHE A 26 3.619 11.220 -3.270 1.00 0.00 C ATOM 362 O PHE A 26 4.333 10.249 -3.023 1.00 0.00 O ATOM 363 CB PHE A 26 1.400 11.927 -4.157 1.00 0.00 C ATOM 364 CG PHE A 26 1.356 13.402 -4.563 1.00 0.00 C ATOM 365 CD1 PHE A 26 1.667 13.765 -5.836 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.006 14.348 -3.651 1.00 0.00 C ATOM 367 CE1 PHE A 26 1.625 15.134 -6.214 1.00 0.00 C ATOM 368 CE2 PHE A 26 0.966 15.716 -4.029 1.00 0.00 C ATOM 369 CZ PHE A 26 1.276 16.081 -5.302 1.00 0.00 C ATOM 370 H PHE A 26 1.497 9.535 -4.569 1.00 0.00 H ATOM 371 HA PHE A 26 3.240 11.688 -5.337 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.577 11.402 -4.644 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.233 11.853 -3.081 1.00 0.00 H ATOM 374 HD1 PHE A 26 1.946 13.006 -6.567 1.00 0.00 H ATOM 375 HD2 PHE A 26 0.758 14.057 -2.631 1.00 0.00 H ATOM 376 HE1 PHE A 26 1.875 15.425 -7.234 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.686 16.476 -3.299 1.00 0.00 H ATOM 378 HZ PHE A 26 1.244 17.131 -5.592 1.00 0.00 H ATOM 379 N PHE A 27 3.559 12.316 -2.529 1.00 0.00 N ATOM 380 CA PHE A 27 4.364 12.452 -1.327 1.00 0.00 C ATOM 381 C PHE A 27 3.767 11.643 -0.173 1.00 0.00 C ATOM 382 O PHE A 27 4.391 10.705 0.320 1.00 0.00 O ATOM 383 CB PHE A 27 4.361 13.934 -0.951 1.00 0.00 C ATOM 384 CG PHE A 27 5.552 14.362 -0.090 1.00 0.00 C ATOM 385 CD1 PHE A 27 5.475 14.280 1.265 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.687 14.820 -0.681 1.00 0.00 C ATOM 387 CE1 PHE A 27 6.581 14.676 2.064 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.793 15.216 0.118 1.00 0.00 C ATOM 389 CZ PHE A 27 7.716 15.136 1.474 1.00 0.00 C ATOM 390 H PHE A 27 2.976 13.101 -2.737 1.00 0.00 H ATOM 391 HA PHE A 27 5.358 12.069 -1.559 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.353 14.531 -1.864 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.439 14.161 -0.415 1.00 0.00 H ATOM 394 HD1 PHE A 27 4.565 13.912 1.739 1.00 0.00 H ATOM 395 HD2 PHE A 27 6.750 14.886 -1.767 1.00 0.00 H ATOM 396 HE1 PHE A 27 6.519 14.612 3.149 1.00 0.00 H ATOM 397 HE2 PHE A 27 8.703 15.586 -0.355 1.00 0.00 H ATOM 398 HZ PHE A 27 8.563 15.440 2.086 1.00 0.00 H ATOM 399 N ASN A 28 2.565 12.037 0.223 1.00 0.00 N ATOM 400 CA ASN A 28 1.877 11.361 1.310 1.00 0.00 C ATOM 401 C ASN A 28 0.370 11.391 1.049 1.00 0.00 C ATOM 402 O ASN A 28 -0.351 12.195 1.641 1.00 0.00 O ATOM 403 CB ASN A 28 2.140 12.057 2.646 1.00 0.00 C ATOM 404 CG ASN A 28 2.109 11.057 3.802 1.00 0.00 C ATOM 405 OD1 ASN A 28 3.129 10.581 4.272 1.00 0.00 O ATOM 406 ND2 ASN A 28 0.886 10.763 4.232 1.00 0.00 N ATOM 407 H ASN A 28 2.066 12.802 -0.184 1.00 0.00 H ATOM 408 HA ASN A 28 2.279 10.348 1.317 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.110 12.556 2.616 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.390 12.832 2.811 1.00 0.00 H ATOM 411 HD21 ASN A 28 0.089 11.189 3.801 1.00 0.00 H ATOM 412 HD22 ASN A 28 0.761 10.117 4.985 1.00 0.00 H ATOM 413 N ALA A 29 -0.063 10.506 0.164 1.00 0.00 N ATOM 414 CA ALA A 29 -1.472 10.422 -0.183 1.00 0.00 C ATOM 415 C ALA A 29 -1.780 9.018 -0.707 1.00 0.00 C ATOM 416 O ALA A 29 -2.422 8.223 -0.022 1.00 0.00 O ATOM 417 CB ALA A 29 -1.815 11.512 -1.199 1.00 0.00 C ATOM 418 H ALA A 29 0.529 9.858 -0.314 1.00 0.00 H ATOM 419 HA ALA A 29 -2.048 10.596 0.727 1.00 0.00 H ATOM 420 HB1 ALA A 29 -1.617 11.144 -2.207 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.868 11.775 -1.108 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.202 12.393 -1.008 1.00 0.00 H ATOM 423 N PHE A 30 -1.308 8.755 -1.917 1.00 0.00 N ATOM 424 CA PHE A 30 -1.524 7.462 -2.541 1.00 0.00 C ATOM 425 C PHE A 30 -0.358 6.513 -2.257 1.00 0.00 C ATOM 426 O PHE A 30 0.726 6.672 -2.816 1.00 0.00 O ATOM 427 CB PHE A 30 -1.616 7.702 -4.049 1.00 0.00 C ATOM 428 CG PHE A 30 -3.047 7.717 -4.592 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.012 8.422 -3.942 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.353 7.029 -5.722 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.339 8.439 -4.444 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.681 7.044 -6.226 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.646 7.749 -5.576 1.00 0.00 C ATOM 434 H PHE A 30 -0.786 9.407 -2.466 1.00 0.00 H ATOM 435 HA PHE A 30 -2.439 7.046 -2.116 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.138 8.652 -4.285 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.052 6.925 -4.565 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.766 8.976 -3.034 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.580 6.463 -6.242 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.112 9.004 -3.925 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.927 6.492 -7.132 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.665 7.760 -5.963 1.00 0.00 H ATOM 443 N CYS A 31 -0.620 5.549 -1.386 1.00 0.00 N ATOM 444 CA CYS A 31 0.395 4.575 -1.022 1.00 0.00 C ATOM 445 C CYS A 31 -0.298 3.240 -0.743 1.00 0.00 C ATOM 446 O CYS A 31 -1.071 3.124 0.207 1.00 0.00 O ATOM 447 CB CYS A 31 1.228 5.047 0.171 1.00 0.00 C ATOM 448 SG CYS A 31 2.869 4.250 0.326 1.00 0.00 S ATOM 449 H CYS A 31 -1.504 5.427 -0.936 1.00 0.00 H ATOM 450 HA CYS A 31 1.068 4.489 -1.874 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.369 6.124 0.096 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.663 4.862 1.085 1.00 0.00 H ATOM 453 N TYR A 32 0.002 2.264 -1.587 1.00 0.00 N ATOM 454 CA TYR A 32 -0.582 0.942 -1.443 1.00 0.00 C ATOM 455 C TYR A 32 0.414 -0.146 -1.854 1.00 0.00 C ATOM 456 O TYR A 32 1.494 0.156 -2.358 1.00 0.00 O ATOM 457 CB TYR A 32 -1.780 0.905 -2.392 1.00 0.00 C ATOM 458 CG TYR A 32 -1.684 1.897 -3.553 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.564 1.912 -4.359 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.720 2.777 -3.797 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.474 2.845 -5.451 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.630 3.711 -4.890 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.512 3.699 -5.662 1.00 0.00 C ATOM 464 OH TYR A 32 -1.427 4.581 -6.695 1.00 0.00 O ATOM 465 H TYR A 32 0.633 2.366 -2.357 1.00 0.00 H ATOM 466 HA TYR A 32 -0.846 0.804 -0.395 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.880 -0.103 -2.797 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.687 1.111 -1.826 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.253 1.217 -4.167 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.606 2.764 -3.161 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.407 2.867 -6.094 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.440 4.410 -5.093 1.00 0.00 H ATOM 473 HH TYR A 32 -0.894 4.182 -7.442 1.00 0.00 H ATOM 474 N CYS A 33 0.012 -1.386 -1.623 1.00 0.00 N ATOM 475 CA CYS A 33 0.855 -2.521 -1.963 1.00 0.00 C ATOM 476 C CYS A 33 0.777 -2.741 -3.475 1.00 0.00 C ATOM 477 O CYS A 33 -0.312 -2.872 -4.031 1.00 0.00 O ATOM 478 CB CYS A 33 0.459 -3.775 -1.182 1.00 0.00 C ATOM 479 SG CYS A 33 1.448 -4.084 0.327 1.00 0.00 S ATOM 480 H CYS A 33 -0.868 -1.623 -1.214 1.00 0.00 H ATOM 481 HA CYS A 33 1.869 -2.258 -1.662 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.591 -3.694 -0.900 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.547 -4.639 -1.841 1.00 0.00 H ATOM 484 N ARG A 34 1.946 -2.776 -4.097 1.00 0.00 N ATOM 485 CA ARG A 34 2.025 -2.979 -5.534 1.00 0.00 C ATOM 486 C ARG A 34 3.269 -3.797 -5.888 1.00 0.00 C ATOM 487 O ARG A 34 3.487 -4.874 -5.333 1.00 0.00 O ATOM 488 CB ARG A 34 2.072 -1.643 -6.276 1.00 0.00 C ATOM 489 CG ARG A 34 1.191 -1.680 -7.527 1.00 0.00 C ATOM 490 CD ARG A 34 1.778 -2.619 -8.583 1.00 0.00 C ATOM 491 NE ARG A 34 0.696 -3.406 -9.216 1.00 0.00 N ATOM 492 CZ ARG A 34 0.288 -4.606 -8.781 1.00 0.00 C ATOM 493 NH1 ARG A 34 0.868 -5.165 -7.711 1.00 0.00 N ATOM 494 NH2 ARG A 34 -0.701 -5.248 -9.418 1.00 0.00 N ATOM 495 H ARG A 34 2.828 -2.670 -3.636 1.00 0.00 H ATOM 496 HA ARG A 34 1.113 -3.521 -5.788 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.739 -0.843 -5.616 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.101 -1.416 -6.558 1.00 0.00 H ATOM 499 HG2 ARG A 34 0.188 -2.007 -7.260 1.00 0.00 H ATOM 500 HG3 ARG A 34 1.099 -0.675 -7.941 1.00 0.00 H ATOM 501 HD2 ARG A 34 2.310 -2.042 -9.340 1.00 0.00 H ATOM 502 HD3 ARG A 34 2.505 -3.287 -8.124 1.00 0.00 H ATOM 503 HE ARG A 34 0.241 -3.018 -10.019 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.607 -4.685 -7.236 1.00 0.00 H ATOM 505 HH12 ARG A 34 0.563 -6.060 -7.387 1.00 0.00 H ATOM 506 HH21 ARG A 34 -1.135 -4.832 -10.218 1.00 0.00 H ATOM 507 HH22 ARG A 34 -1.006 -6.144 -9.094 1.00 0.00 H