ATOM 1 N CYS A 1 -4.447 -7.529 7.829 1.00 0.00 N ATOM 2 CA CYS A 1 -3.398 -7.379 6.837 1.00 0.00 C ATOM 3 C CYS A 1 -3.859 -6.356 5.798 1.00 0.00 C ATOM 4 O CYS A 1 -4.888 -5.707 5.976 1.00 0.00 O ATOM 5 CB CYS A 1 -3.031 -8.720 6.195 1.00 0.00 C ATOM 6 SG CYS A 1 -4.407 -9.553 5.321 1.00 0.00 S ATOM 7 H CYS A 1 -4.128 -7.670 8.766 1.00 0.00 H ATOM 8 HA CYS A 1 -2.514 -7.022 7.367 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.217 -8.558 5.489 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.654 -9.388 6.969 1.00 0.00 H ATOM 11 N VAL A 2 -3.074 -6.243 4.736 1.00 0.00 N ATOM 12 CA VAL A 2 -3.390 -5.310 3.668 1.00 0.00 C ATOM 13 C VAL A 2 -3.193 -6.001 2.317 1.00 0.00 C ATOM 14 O VAL A 2 -2.170 -6.647 2.089 1.00 0.00 O ATOM 15 CB VAL A 2 -2.550 -4.039 3.818 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.330 -3.364 2.463 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.193 -3.072 4.814 1.00 0.00 C ATOM 18 H VAL A 2 -2.239 -6.775 4.599 1.00 0.00 H ATOM 19 HA VAL A 2 -4.440 -5.036 3.770 1.00 0.00 H ATOM 20 HB VAL A 2 -1.576 -4.328 4.211 1.00 0.00 H ATOM 21 HG11 VAL A 2 -1.924 -4.090 1.758 1.00 0.00 H ATOM 22 HG12 VAL A 2 -3.280 -2.986 2.088 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.629 -2.539 2.578 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.148 -2.726 4.420 1.00 0.00 H ATOM 25 HG22 VAL A 2 -3.356 -3.585 5.763 1.00 0.00 H ATOM 26 HG23 VAL A 2 -2.532 -2.220 4.971 1.00 0.00 H ATOM 27 N ARG A 3 -4.188 -5.841 1.456 1.00 0.00 N ATOM 28 CA ARG A 3 -4.135 -6.443 0.134 1.00 0.00 C ATOM 29 C ARG A 3 -3.308 -5.571 -0.812 1.00 0.00 C ATOM 30 O ARG A 3 -3.053 -4.402 -0.523 1.00 0.00 O ATOM 31 CB ARG A 3 -5.540 -6.619 -0.445 1.00 0.00 C ATOM 32 CG ARG A 3 -5.974 -8.087 -0.392 1.00 0.00 C ATOM 33 CD ARG A 3 -6.961 -8.325 0.752 1.00 0.00 C ATOM 34 NE ARG A 3 -6.353 -7.923 2.040 1.00 0.00 N ATOM 35 CZ ARG A 3 -7.050 -7.674 3.156 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.386 -7.784 3.150 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.413 -7.313 4.278 1.00 0.00 N ATOM 38 H ARG A 3 -5.015 -5.314 1.649 1.00 0.00 H ATOM 39 HA ARG A 3 -3.663 -7.413 0.287 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.248 -6.008 0.113 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.559 -6.269 -1.477 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.433 -8.369 -1.339 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.099 -8.724 -0.260 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.875 -7.757 0.579 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.244 -9.378 0.786 1.00 0.00 H ATOM 46 HE ARG A 3 -5.357 -7.830 2.078 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.862 -8.052 2.310 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.907 -7.597 3.982 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.417 -7.231 4.283 1.00 0.00 H ATOM 50 HH22 ARG A 3 -6.935 -7.128 5.111 1.00 0.00 H ATOM 51 N LEU A 4 -2.911 -6.172 -1.925 1.00 0.00 N ATOM 52 CA LEU A 4 -2.118 -5.466 -2.915 1.00 0.00 C ATOM 53 C LEU A 4 -2.807 -4.147 -3.271 1.00 0.00 C ATOM 54 O LEU A 4 -2.154 -3.113 -3.395 1.00 0.00 O ATOM 55 CB LEU A 4 -1.848 -6.363 -4.125 1.00 0.00 C ATOM 56 CG LEU A 4 -0.564 -6.069 -4.905 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.254 -7.345 -5.115 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.876 -5.363 -6.227 1.00 0.00 C ATOM 59 H LEU A 4 -3.122 -7.123 -2.152 1.00 0.00 H ATOM 60 HA LEU A 4 -1.153 -5.239 -2.461 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.813 -7.397 -3.784 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.692 -6.281 -4.809 1.00 0.00 H ATOM 63 HG LEU A 4 0.046 -5.388 -4.313 1.00 0.00 H ATOM 64 HD11 LEU A 4 1.316 -7.100 -5.109 1.00 0.00 H ATOM 65 HD12 LEU A 4 0.039 -8.051 -4.313 1.00 0.00 H ATOM 66 HD13 LEU A 4 -0.011 -7.791 -6.074 1.00 0.00 H ATOM 67 HD21 LEU A 4 -1.373 -6.059 -6.902 1.00 0.00 H ATOM 68 HD22 LEU A 4 -1.529 -4.511 -6.038 1.00 0.00 H ATOM 69 HD23 LEU A 4 0.053 -5.018 -6.681 1.00 0.00 H ATOM 70 N HIS A 5 -4.122 -4.227 -3.422 1.00 0.00 N ATOM 71 CA HIS A 5 -4.909 -3.052 -3.760 1.00 0.00 C ATOM 72 C HIS A 5 -5.513 -2.456 -2.487 1.00 0.00 C ATOM 73 O HIS A 5 -6.703 -2.142 -2.448 1.00 0.00 O ATOM 74 CB HIS A 5 -5.964 -3.390 -4.815 1.00 0.00 C ATOM 75 CG HIS A 5 -5.631 -2.885 -6.199 1.00 0.00 C ATOM 76 ND1 HIS A 5 -5.794 -1.562 -6.573 1.00 0.00 N ATOM 77 CD2 HIS A 5 -5.143 -3.537 -7.292 1.00 0.00 C ATOM 78 CE1 HIS A 5 -5.420 -1.436 -7.837 1.00 0.00 C ATOM 79 NE2 HIS A 5 -5.017 -2.661 -8.282 1.00 0.00 N ATOM 80 H HIS A 5 -4.647 -5.072 -3.318 1.00 0.00 H ATOM 81 HA HIS A 5 -4.220 -2.330 -4.197 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.089 -4.472 -4.855 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.920 -2.970 -4.505 1.00 0.00 H ATOM 84 HD1 HIS A 5 -6.137 -0.827 -5.987 1.00 0.00 H ATOM 85 HD2 HIS A 5 -4.900 -4.599 -7.346 1.00 0.00 H ATOM 86 HE1 HIS A 5 -5.430 -0.515 -8.419 1.00 0.00 H ATOM 87 HE2 HIS A 5 -4.628 -2.854 -9.183 1.00 0.00 H ATOM 88 N GLU A 6 -4.668 -2.318 -1.476 1.00 0.00 N ATOM 89 CA GLU A 6 -5.104 -1.766 -0.205 1.00 0.00 C ATOM 90 C GLU A 6 -4.042 -0.816 0.353 1.00 0.00 C ATOM 91 O GLU A 6 -2.946 -1.245 0.708 1.00 0.00 O ATOM 92 CB GLU A 6 -5.425 -2.878 0.795 1.00 0.00 C ATOM 93 CG GLU A 6 -6.782 -3.517 0.489 1.00 0.00 C ATOM 94 CD GLU A 6 -7.263 -4.371 1.662 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.860 -4.049 2.801 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.023 -5.327 1.395 1.00 0.00 O ATOM 97 H GLU A 6 -3.702 -2.576 -1.516 1.00 0.00 H ATOM 98 HA GLU A 6 -6.016 -1.212 -0.428 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.644 -3.639 0.761 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.430 -2.472 1.806 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.514 -2.737 0.276 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.703 -4.133 -0.406 1.00 0.00 H ATOM 103 N SER A 7 -4.405 0.457 0.413 1.00 0.00 N ATOM 104 CA SER A 7 -3.497 1.471 0.921 1.00 0.00 C ATOM 105 C SER A 7 -2.647 0.891 2.053 1.00 0.00 C ATOM 106 O SER A 7 -3.084 -0.014 2.763 1.00 0.00 O ATOM 107 CB SER A 7 -4.264 2.701 1.410 1.00 0.00 C ATOM 108 OG SER A 7 -3.699 3.243 2.602 1.00 0.00 O ATOM 109 H SER A 7 -5.299 0.797 0.122 1.00 0.00 H ATOM 110 HA SER A 7 -2.869 1.747 0.074 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.264 3.462 0.630 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.304 2.431 1.594 1.00 0.00 H ATOM 113 HG SER A 7 -4.334 3.125 3.365 1.00 0.00 H ATOM 114 N CYS A 8 -1.446 1.437 2.188 1.00 0.00 N ATOM 115 CA CYS A 8 -0.530 0.985 3.221 1.00 0.00 C ATOM 116 C CYS A 8 -0.125 2.194 4.066 1.00 0.00 C ATOM 117 O CYS A 8 0.682 2.070 4.986 1.00 0.00 O ATOM 118 CB CYS A 8 0.685 0.270 2.627 1.00 0.00 C ATOM 119 SG CYS A 8 2.109 0.102 3.765 1.00 0.00 S ATOM 120 H CYS A 8 -1.098 2.172 1.607 1.00 0.00 H ATOM 121 HA CYS A 8 -1.072 0.256 3.825 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.380 -0.725 2.300 1.00 0.00 H ATOM 123 HB3 CYS A 8 1.009 0.812 1.739 1.00 0.00 H ATOM 124 N LEU A 9 -0.702 3.335 3.722 1.00 0.00 N ATOM 125 CA LEU A 9 -0.411 4.567 4.437 1.00 0.00 C ATOM 126 C LEU A 9 -0.515 4.314 5.944 1.00 0.00 C ATOM 127 O LEU A 9 -1.545 3.848 6.427 1.00 0.00 O ATOM 128 CB LEU A 9 -1.310 5.700 3.941 1.00 0.00 C ATOM 129 CG LEU A 9 -0.622 6.791 3.117 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.501 7.231 1.946 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.214 7.970 4.002 1.00 0.00 C ATOM 132 H LEU A 9 -1.357 3.427 2.973 1.00 0.00 H ATOM 133 HA LEU A 9 0.617 4.845 4.205 1.00 0.00 H ATOM 134 HB2 LEU A 9 -2.108 5.268 3.337 1.00 0.00 H ATOM 135 HB3 LEU A 9 -1.782 6.169 4.804 1.00 0.00 H ATOM 136 HG LEU A 9 0.293 6.374 2.695 1.00 0.00 H ATOM 137 HD11 LEU A 9 -0.979 7.993 1.366 1.00 0.00 H ATOM 138 HD12 LEU A 9 -1.715 6.373 1.310 1.00 0.00 H ATOM 139 HD13 LEU A 9 -2.436 7.642 2.329 1.00 0.00 H ATOM 140 HD21 LEU A 9 0.102 8.804 3.375 1.00 0.00 H ATOM 141 HD22 LEU A 9 -1.062 8.276 4.615 1.00 0.00 H ATOM 142 HD23 LEU A 9 0.612 7.671 4.650 1.00 0.00 H ATOM 143 N GLY A 10 0.565 4.632 6.640 1.00 0.00 N ATOM 144 CA GLY A 10 0.610 4.443 8.080 1.00 0.00 C ATOM 145 C GLY A 10 -0.187 3.205 8.497 1.00 0.00 C ATOM 146 O GLY A 10 -1.176 3.313 9.220 1.00 0.00 O ATOM 147 H GLY A 10 1.399 5.008 6.238 1.00 0.00 H ATOM 148 HA2 GLY A 10 1.644 4.342 8.406 1.00 0.00 H ATOM 149 HA3 GLY A 10 0.204 5.325 8.577 1.00 0.00 H ATOM 150 N GLN A 11 0.274 2.058 8.021 1.00 0.00 N ATOM 151 CA GLN A 11 -0.383 0.800 8.335 1.00 0.00 C ATOM 152 C GLN A 11 0.303 0.125 9.525 1.00 0.00 C ATOM 153 O GLN A 11 1.530 0.078 9.593 1.00 0.00 O ATOM 154 CB GLN A 11 -0.405 -0.126 7.116 1.00 0.00 C ATOM 155 CG GLN A 11 -1.832 -0.312 6.595 1.00 0.00 C ATOM 156 CD GLN A 11 -2.502 -1.520 7.253 1.00 0.00 C ATOM 157 OE1 GLN A 11 -3.585 -1.436 7.809 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.800 -2.647 7.160 1.00 0.00 N ATOM 159 H GLN A 11 1.079 1.979 7.434 1.00 0.00 H ATOM 160 HA GLN A 11 -1.407 1.066 8.600 1.00 0.00 H ATOM 161 HB2 GLN A 11 0.222 0.290 6.329 1.00 0.00 H ATOM 162 HB3 GLN A 11 0.019 -1.094 7.384 1.00 0.00 H ATOM 163 HG2 GLN A 11 -2.416 0.585 6.796 1.00 0.00 H ATOM 164 HG3 GLN A 11 -1.813 -0.447 5.514 1.00 0.00 H ATOM 165 HE21 GLN A 11 -0.917 -2.648 6.690 1.00 0.00 H ATOM 166 HE22 GLN A 11 -2.154 -3.491 7.559 1.00 0.00 H ATOM 167 N GLN A 12 -0.519 -0.381 10.431 1.00 0.00 N ATOM 168 CA GLN A 12 -0.007 -1.052 11.614 1.00 0.00 C ATOM 169 C GLN A 12 0.043 -2.564 11.387 1.00 0.00 C ATOM 170 O GLN A 12 0.708 -3.285 12.131 1.00 0.00 O ATOM 171 CB GLN A 12 -0.849 -0.711 12.846 1.00 0.00 C ATOM 172 CG GLN A 12 -0.212 0.425 13.648 1.00 0.00 C ATOM 173 CD GLN A 12 -0.915 0.605 14.996 1.00 0.00 C ATOM 174 OE1 GLN A 12 -1.738 -0.194 15.407 1.00 0.00 O ATOM 175 NE2 GLN A 12 -0.542 1.697 15.658 1.00 0.00 N ATOM 176 H GLN A 12 -1.517 -0.339 10.367 1.00 0.00 H ATOM 177 HA GLN A 12 1.002 -0.663 11.753 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.854 -0.422 12.535 1.00 0.00 H ATOM 179 HB3 GLN A 12 -0.952 -1.593 13.476 1.00 0.00 H ATOM 180 HG2 GLN A 12 0.845 0.212 13.810 1.00 0.00 H ATOM 181 HG3 GLN A 12 -0.266 1.353 13.079 1.00 0.00 H ATOM 182 HE21 GLN A 12 0.140 2.313 15.264 1.00 0.00 H ATOM 183 HE22 GLN A 12 -0.946 1.904 16.549 1.00 0.00 H ATOM 184 N VAL A 13 -0.664 -2.999 10.356 1.00 0.00 N ATOM 185 CA VAL A 13 -0.709 -4.413 10.022 1.00 0.00 C ATOM 186 C VAL A 13 0.128 -4.661 8.765 1.00 0.00 C ATOM 187 O VAL A 13 0.333 -3.751 7.963 1.00 0.00 O ATOM 188 CB VAL A 13 -2.160 -4.871 9.876 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.482 -5.999 10.858 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.126 -3.699 10.051 1.00 0.00 C ATOM 191 H VAL A 13 -1.202 -2.406 9.756 1.00 0.00 H ATOM 192 HA VAL A 13 -0.263 -4.961 10.852 1.00 0.00 H ATOM 193 HB VAL A 13 -2.288 -5.262 8.865 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.465 -6.955 10.334 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.738 -6.009 11.655 1.00 0.00 H ATOM 196 HG13 VAL A 13 -3.470 -5.837 11.286 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.930 -3.206 11.004 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.984 -2.986 9.238 1.00 0.00 H ATOM 199 HG23 VAL A 13 -4.152 -4.068 10.037 1.00 0.00 H ATOM 200 N PRO A 14 0.597 -5.930 8.628 1.00 0.00 N ATOM 201 CA PRO A 14 1.406 -6.309 7.481 1.00 0.00 C ATOM 202 C PRO A 14 0.543 -6.457 6.226 1.00 0.00 C ATOM 203 O PRO A 14 -0.674 -6.283 6.281 1.00 0.00 O ATOM 204 CB PRO A 14 2.085 -7.605 7.891 1.00 0.00 C ATOM 205 CG PRO A 14 1.280 -8.147 9.060 1.00 0.00 C ATOM 206 CD PRO A 14 0.373 -7.033 9.558 1.00 0.00 C ATOM 207 HA PRO A 14 2.070 -5.592 7.273 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.101 -8.317 7.064 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.122 -7.429 8.179 1.00 0.00 H ATOM 210 HG2 PRO A 14 0.691 -9.010 8.752 1.00 0.00 H ATOM 211 HG3 PRO A 14 1.944 -8.483 9.857 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.672 -7.344 9.558 1.00 0.00 H ATOM 213 HD3 PRO A 14 0.621 -6.747 10.579 1.00 0.00 H ATOM 214 N CYS A 15 1.206 -6.775 5.124 1.00 0.00 N ATOM 215 CA CYS A 15 0.515 -6.949 3.860 1.00 0.00 C ATOM 216 C CYS A 15 0.351 -8.448 3.602 1.00 0.00 C ATOM 217 O CYS A 15 1.331 -9.193 3.604 1.00 0.00 O ATOM 218 CB CYS A 15 1.250 -6.251 2.713 1.00 0.00 C ATOM 219 SG CYS A 15 0.558 -4.624 2.236 1.00 0.00 S ATOM 220 H CYS A 15 2.196 -6.915 5.089 1.00 0.00 H ATOM 221 HA CYS A 15 -0.456 -6.466 3.964 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.294 -6.116 2.997 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.239 -6.904 1.840 1.00 0.00 H ATOM 224 N CYS A 16 -0.894 -8.847 3.387 1.00 0.00 N ATOM 225 CA CYS A 16 -1.198 -10.244 3.129 1.00 0.00 C ATOM 226 C CYS A 16 -0.362 -10.705 1.933 1.00 0.00 C ATOM 227 O CYS A 16 -0.029 -11.884 1.823 1.00 0.00 O ATOM 228 CB CYS A 16 -2.695 -10.463 2.896 1.00 0.00 C ATOM 229 SG CYS A 16 -3.607 -11.122 4.340 1.00 0.00 S ATOM 230 H CYS A 16 -1.685 -8.235 3.386 1.00 0.00 H ATOM 231 HA CYS A 16 -0.924 -10.795 4.027 1.00 0.00 H ATOM 232 HB2 CYS A 16 -3.145 -9.515 2.602 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.822 -11.150 2.060 1.00 0.00 H ATOM 234 N ASP A 17 -0.046 -9.752 1.069 1.00 0.00 N ATOM 235 CA ASP A 17 0.744 -10.045 -0.113 1.00 0.00 C ATOM 236 C ASP A 17 2.225 -9.812 0.197 1.00 0.00 C ATOM 237 O ASP A 17 2.631 -8.688 0.494 1.00 0.00 O ATOM 238 CB ASP A 17 0.356 -9.131 -1.277 1.00 0.00 C ATOM 239 CG ASP A 17 -1.068 -9.322 -1.802 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.990 -8.779 -1.153 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.204 -10.005 -2.840 1.00 0.00 O ATOM 242 H ASP A 17 -0.322 -8.795 1.167 1.00 0.00 H ATOM 243 HA ASP A 17 0.528 -11.085 -0.353 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.475 -8.094 -0.961 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.054 -9.295 -2.098 1.00 0.00 H ATOM 246 N PRO A 18 3.011 -10.919 0.117 1.00 0.00 N ATOM 247 CA PRO A 18 4.436 -10.846 0.386 1.00 0.00 C ATOM 248 C PRO A 18 5.182 -10.191 -0.779 1.00 0.00 C ATOM 249 O PRO A 18 6.251 -9.615 -0.590 1.00 0.00 O ATOM 250 CB PRO A 18 4.865 -12.284 0.631 1.00 0.00 C ATOM 251 CG PRO A 18 3.768 -13.152 0.036 1.00 0.00 C ATOM 252 CD PRO A 18 2.564 -12.264 -0.231 1.00 0.00 C ATOM 253 HA PRO A 18 4.610 -10.266 1.182 1.00 0.00 H ATOM 254 HB2 PRO A 18 5.825 -12.490 0.159 1.00 0.00 H ATOM 255 HB3 PRO A 18 4.982 -12.479 1.697 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.110 -13.619 -0.888 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.504 -13.958 0.721 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.253 -12.321 -1.275 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.707 -12.566 0.373 1.00 0.00 H ATOM 260 N ALA A 19 4.586 -10.300 -1.957 1.00 0.00 N ATOM 261 CA ALA A 19 5.179 -9.724 -3.152 1.00 0.00 C ATOM 262 C ALA A 19 4.666 -8.295 -3.334 1.00 0.00 C ATOM 263 O ALA A 19 4.576 -7.801 -4.458 1.00 0.00 O ATOM 264 CB ALA A 19 4.865 -10.614 -4.357 1.00 0.00 C ATOM 265 H ALA A 19 3.715 -10.770 -2.101 1.00 0.00 H ATOM 266 HA ALA A 19 6.259 -9.698 -3.007 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.789 -11.058 -4.731 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.178 -11.405 -4.056 1.00 0.00 H ATOM 269 HB3 ALA A 19 4.407 -10.013 -5.143 1.00 0.00 H ATOM 270 N ALA A 20 4.341 -7.670 -2.212 1.00 0.00 N ATOM 271 CA ALA A 20 3.839 -6.306 -2.233 1.00 0.00 C ATOM 272 C ALA A 20 4.846 -5.385 -1.542 1.00 0.00 C ATOM 273 O ALA A 20 5.682 -5.845 -0.765 1.00 0.00 O ATOM 274 CB ALA A 20 2.459 -6.260 -1.575 1.00 0.00 C ATOM 275 H ALA A 20 4.416 -8.077 -1.302 1.00 0.00 H ATOM 276 HA ALA A 20 3.740 -6.005 -3.277 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.564 -6.401 -0.499 1.00 0.00 H ATOM 278 HB2 ALA A 20 1.995 -5.293 -1.771 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.833 -7.053 -1.987 1.00 0.00 H ATOM 280 N THR A 21 4.733 -4.101 -1.849 1.00 0.00 N ATOM 281 CA THR A 21 5.623 -3.112 -1.267 1.00 0.00 C ATOM 282 C THR A 21 4.875 -1.801 -1.019 1.00 0.00 C ATOM 283 O THR A 21 4.161 -1.314 -1.897 1.00 0.00 O ATOM 284 CB THR A 21 6.831 -2.957 -2.194 1.00 0.00 C ATOM 285 OG1 THR A 21 7.923 -3.460 -1.429 1.00 0.00 O ATOM 286 CG2 THR A 21 7.193 -1.492 -2.444 1.00 0.00 C ATOM 287 H THR A 21 4.051 -3.736 -2.481 1.00 0.00 H ATOM 288 HA THR A 21 5.956 -3.478 -0.296 1.00 0.00 H ATOM 289 HB THR A 21 6.668 -3.483 -3.135 1.00 0.00 H ATOM 290 HG1 THR A 21 7.991 -2.964 -0.564 1.00 0.00 H ATOM 291 HG21 THR A 21 6.387 -1.006 -2.993 1.00 0.00 H ATOM 292 HG22 THR A 21 7.338 -0.986 -1.489 1.00 0.00 H ATOM 293 HG23 THR A 21 8.112 -1.440 -3.027 1.00 0.00 H ATOM 294 N CYS A 22 5.063 -1.265 0.179 1.00 0.00 N ATOM 295 CA CYS A 22 4.414 -0.020 0.551 1.00 0.00 C ATOM 296 C CYS A 22 4.907 1.079 -0.391 1.00 0.00 C ATOM 297 O CYS A 22 5.829 1.822 -0.057 1.00 0.00 O ATOM 298 CB CYS A 22 4.665 0.331 2.019 1.00 0.00 C ATOM 299 SG CYS A 22 3.417 1.439 2.768 1.00 0.00 S ATOM 300 H CYS A 22 5.644 -1.667 0.885 1.00 0.00 H ATOM 301 HA CYS A 22 3.342 -0.178 0.434 1.00 0.00 H ATOM 302 HB2 CYS A 22 4.704 -0.592 2.598 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.646 0.802 2.103 1.00 0.00 H ATOM 304 N TYR A 23 4.270 1.151 -1.551 1.00 0.00 N ATOM 305 CA TYR A 23 4.633 2.148 -2.545 1.00 0.00 C ATOM 306 C TYR A 23 3.619 3.294 -2.565 1.00 0.00 C ATOM 307 O TYR A 23 2.427 3.076 -2.358 1.00 0.00 O ATOM 308 CB TYR A 23 4.600 1.429 -3.894 1.00 0.00 C ATOM 309 CG TYR A 23 5.411 2.125 -4.990 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.787 2.169 -4.908 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.763 2.711 -6.059 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.548 2.824 -5.939 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.525 3.368 -7.090 1.00 0.00 C ATOM 314 CZ TYR A 23 6.879 3.391 -6.979 1.00 0.00 C ATOM 315 OH TYR A 23 7.598 4.011 -7.953 1.00 0.00 O ATOM 316 H TYR A 23 3.521 0.544 -1.816 1.00 0.00 H ATOM 317 HA TYR A 23 5.613 2.544 -2.280 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.982 0.416 -3.764 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.566 1.339 -4.223 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.297 1.706 -4.064 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.675 2.677 -6.124 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.637 2.866 -5.888 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.027 3.833 -7.940 1.00 0.00 H ATOM 324 HH TYR A 23 7.888 4.915 -7.641 1.00 0.00 H ATOM 325 N CYS A 24 4.132 4.488 -2.820 1.00 0.00 N ATOM 326 CA CYS A 24 3.285 5.670 -2.871 1.00 0.00 C ATOM 327 C CYS A 24 3.534 6.381 -4.204 1.00 0.00 C ATOM 328 O CYS A 24 4.674 6.695 -4.540 1.00 0.00 O ATOM 329 CB CYS A 24 3.531 6.594 -1.677 1.00 0.00 C ATOM 330 SG CYS A 24 4.019 5.740 -0.133 1.00 0.00 S ATOM 331 H CYS A 24 5.101 4.657 -2.988 1.00 0.00 H ATOM 332 HA CYS A 24 2.255 5.320 -2.805 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.309 7.308 -1.943 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.623 7.167 -1.486 1.00 0.00 H ATOM 335 N ARG A 25 2.447 6.611 -4.926 1.00 0.00 N ATOM 336 CA ARG A 25 2.532 7.280 -6.213 1.00 0.00 C ATOM 337 C ARG A 25 3.000 8.725 -6.032 1.00 0.00 C ATOM 338 O ARG A 25 4.093 9.087 -6.464 1.00 0.00 O ATOM 339 CB ARG A 25 1.180 7.274 -6.927 1.00 0.00 C ATOM 340 CG ARG A 25 1.165 8.280 -8.080 1.00 0.00 C ATOM 341 CD ARG A 25 2.442 8.179 -8.914 1.00 0.00 C ATOM 342 NE ARG A 25 2.810 6.758 -9.107 1.00 0.00 N ATOM 343 CZ ARG A 25 3.528 6.302 -10.142 1.00 0.00 C ATOM 344 NH1 ARG A 25 3.959 7.150 -11.085 1.00 0.00 N ATOM 345 NH2 ARG A 25 3.815 4.996 -10.234 1.00 0.00 N ATOM 346 H ARG A 25 1.523 6.353 -4.644 1.00 0.00 H ATOM 347 HA ARG A 25 3.261 6.700 -6.780 1.00 0.00 H ATOM 348 HB2 ARG A 25 0.972 6.275 -7.310 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.389 7.514 -6.218 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.297 8.098 -8.714 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.063 9.290 -7.684 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.295 8.659 -9.881 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.254 8.709 -8.417 1.00 0.00 H ATOM 354 HE ARG A 25 2.505 6.099 -8.420 1.00 0.00 H ATOM 355 HH11 ARG A 25 3.745 8.125 -11.016 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.495 6.810 -11.858 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.494 4.363 -9.530 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.350 4.655 -11.007 1.00 0.00 H ATOM 359 N PHE A 26 2.147 9.512 -5.391 1.00 0.00 N ATOM 360 CA PHE A 26 2.459 10.910 -5.147 1.00 0.00 C ATOM 361 C PHE A 26 3.388 11.063 -3.941 1.00 0.00 C ATOM 362 O PHE A 26 4.104 10.129 -3.585 1.00 0.00 O ATOM 363 CB PHE A 26 1.135 11.618 -4.848 1.00 0.00 C ATOM 364 CG PHE A 26 1.028 13.018 -5.454 1.00 0.00 C ATOM 365 CD1 PHE A 26 1.049 13.179 -6.806 1.00 0.00 C ATOM 366 CD2 PHE A 26 0.909 14.103 -4.643 1.00 0.00 C ATOM 367 CE1 PHE A 26 0.949 14.479 -7.367 1.00 0.00 C ATOM 368 CE2 PHE A 26 0.810 15.403 -5.205 1.00 0.00 C ATOM 369 CZ PHE A 26 0.831 15.564 -6.556 1.00 0.00 C ATOM 370 H PHE A 26 1.260 9.209 -5.043 1.00 0.00 H ATOM 371 HA PHE A 26 2.957 11.292 -6.039 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.315 11.006 -5.223 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.009 11.691 -3.768 1.00 0.00 H ATOM 374 HD1 PHE A 26 1.143 12.309 -7.455 1.00 0.00 H ATOM 375 HD2 PHE A 26 0.892 13.975 -3.560 1.00 0.00 H ATOM 376 HE1 PHE A 26 0.966 14.607 -8.450 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.715 16.273 -4.555 1.00 0.00 H ATOM 378 HZ PHE A 26 0.755 16.561 -6.987 1.00 0.00 H ATOM 379 N PHE A 27 3.347 12.247 -3.348 1.00 0.00 N ATOM 380 CA PHE A 27 4.176 12.534 -2.191 1.00 0.00 C ATOM 381 C PHE A 27 3.595 11.896 -0.928 1.00 0.00 C ATOM 382 O PHE A 27 4.229 11.041 -0.311 1.00 0.00 O ATOM 383 CB PHE A 27 4.194 14.053 -2.018 1.00 0.00 C ATOM 384 CG PHE A 27 5.492 14.596 -1.413 1.00 0.00 C ATOM 385 CD1 PHE A 27 5.643 14.646 -0.063 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.492 15.030 -2.226 1.00 0.00 C ATOM 387 CE1 PHE A 27 6.846 15.149 0.498 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.694 15.532 -1.666 1.00 0.00 C ATOM 389 CZ PHE A 27 7.846 15.582 -0.315 1.00 0.00 C ATOM 390 H PHE A 27 2.761 13.001 -3.646 1.00 0.00 H ATOM 391 HA PHE A 27 5.163 12.112 -2.388 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.036 14.521 -2.990 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.358 14.347 -1.384 1.00 0.00 H ATOM 394 HD1 PHE A 27 4.840 14.298 0.588 1.00 0.00 H ATOM 395 HD2 PHE A 27 6.370 14.989 -3.310 1.00 0.00 H ATOM 396 HE1 PHE A 27 6.968 15.188 1.581 1.00 0.00 H ATOM 397 HE2 PHE A 27 8.497 15.879 -2.316 1.00 0.00 H ATOM 398 HZ PHE A 27 8.770 15.968 0.116 1.00 0.00 H ATOM 399 N ASN A 28 2.394 12.336 -0.580 1.00 0.00 N ATOM 400 CA ASN A 28 1.720 11.819 0.598 1.00 0.00 C ATOM 401 C ASN A 28 0.212 11.782 0.343 1.00 0.00 C ATOM 402 O ASN A 28 -0.525 12.638 0.830 1.00 0.00 O ATOM 403 CB ASN A 28 1.972 12.713 1.814 1.00 0.00 C ATOM 404 CG ASN A 28 1.975 11.893 3.107 1.00 0.00 C ATOM 405 OD1 ASN A 28 2.962 11.284 3.482 1.00 0.00 O ATOM 406 ND2 ASN A 28 0.819 11.915 3.763 1.00 0.00 N ATOM 407 H ASN A 28 1.886 13.032 -1.086 1.00 0.00 H ATOM 408 HA ASN A 28 2.141 10.826 0.757 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.928 13.226 1.702 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.202 13.484 1.869 1.00 0.00 H ATOM 411 HD21 ASN A 28 0.047 12.438 3.400 1.00 0.00 H ATOM 412 HD22 ASN A 28 0.722 11.409 4.621 1.00 0.00 H ATOM 413 N ALA A 29 -0.201 10.782 -0.422 1.00 0.00 N ATOM 414 CA ALA A 29 -1.609 10.623 -0.748 1.00 0.00 C ATOM 415 C ALA A 29 -1.888 9.156 -1.081 1.00 0.00 C ATOM 416 O ALA A 29 -2.401 8.413 -0.244 1.00 0.00 O ATOM 417 CB ALA A 29 -1.975 11.561 -1.899 1.00 0.00 C ATOM 418 H ALA A 29 0.403 10.089 -0.814 1.00 0.00 H ATOM 419 HA ALA A 29 -2.188 10.904 0.132 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.190 12.554 -1.505 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.143 11.621 -2.599 1.00 0.00 H ATOM 422 HB3 ALA A 29 -2.855 11.177 -2.415 1.00 0.00 H ATOM 423 N PHE A 30 -1.537 8.781 -2.301 1.00 0.00 N ATOM 424 CA PHE A 30 -1.743 7.416 -2.754 1.00 0.00 C ATOM 425 C PHE A 30 -0.571 6.521 -2.348 1.00 0.00 C ATOM 426 O PHE A 30 0.531 6.657 -2.875 1.00 0.00 O ATOM 427 CB PHE A 30 -1.830 7.460 -4.281 1.00 0.00 C ATOM 428 CG PHE A 30 -3.244 7.695 -4.818 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.301 7.055 -4.251 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.441 8.545 -5.862 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.613 7.274 -4.749 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.753 8.763 -6.358 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.812 8.122 -5.793 1.00 0.00 C ATOM 434 H PHE A 30 -1.120 9.392 -2.976 1.00 0.00 H ATOM 435 HA PHE A 30 -2.656 7.053 -2.282 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.176 8.250 -4.650 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.452 6.520 -4.684 1.00 0.00 H ATOM 438 HD1 PHE A 30 -4.142 6.375 -3.414 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.594 9.058 -6.315 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.461 6.761 -4.295 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.913 9.444 -7.196 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.818 8.291 -6.175 1.00 0.00 H ATOM 443 N CYS A 31 -0.851 5.625 -1.412 1.00 0.00 N ATOM 444 CA CYS A 31 0.167 4.708 -0.928 1.00 0.00 C ATOM 445 C CYS A 31 -0.510 3.380 -0.581 1.00 0.00 C ATOM 446 O CYS A 31 -1.393 3.334 0.276 1.00 0.00 O ATOM 447 CB CYS A 31 0.931 5.286 0.265 1.00 0.00 C ATOM 448 SG CYS A 31 2.599 4.580 0.525 1.00 0.00 S ATOM 449 H CYS A 31 -1.749 5.521 -0.986 1.00 0.00 H ATOM 450 HA CYS A 31 0.883 4.577 -1.739 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.026 6.365 0.127 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.341 5.132 1.167 1.00 0.00 H ATOM 453 N TYR A 32 -0.069 2.332 -1.261 1.00 0.00 N ATOM 454 CA TYR A 32 -0.622 1.007 -1.035 1.00 0.00 C ATOM 455 C TYR A 32 0.455 -0.069 -1.190 1.00 0.00 C ATOM 456 O TYR A 32 1.647 0.233 -1.172 1.00 0.00 O ATOM 457 CB TYR A 32 -1.687 0.805 -2.115 1.00 0.00 C ATOM 458 CG TYR A 32 -1.702 1.896 -3.186 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.730 1.917 -4.165 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.689 2.861 -3.174 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.744 2.944 -5.174 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.704 3.890 -4.183 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.731 3.879 -5.132 1.00 0.00 C ATOM 464 OH TYR A 32 -1.744 4.851 -6.085 1.00 0.00 O ATOM 465 H TYR A 32 0.650 2.377 -1.955 1.00 0.00 H ATOM 466 HA TYR A 32 -1.014 0.974 -0.019 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.524 -0.160 -2.597 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.668 0.762 -1.640 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.050 1.154 -4.174 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.458 2.844 -2.401 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.018 2.972 -5.951 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.478 4.657 -4.185 1.00 0.00 H ATOM 473 HH TYR A 32 -2.136 4.493 -6.932 1.00 0.00 H ATOM 474 N CYS A 33 -0.004 -1.303 -1.340 1.00 0.00 N ATOM 475 CA CYS A 33 0.904 -2.426 -1.496 1.00 0.00 C ATOM 476 C CYS A 33 1.063 -2.709 -2.991 1.00 0.00 C ATOM 477 O CYS A 33 0.203 -3.342 -3.602 1.00 0.00 O ATOM 478 CB CYS A 33 0.420 -3.658 -0.730 1.00 0.00 C ATOM 479 SG CYS A 33 1.566 -4.258 0.564 1.00 0.00 S ATOM 480 H CYS A 33 -0.975 -1.541 -1.353 1.00 0.00 H ATOM 481 HA CYS A 33 1.854 -2.124 -1.057 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.540 -3.427 -0.267 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.244 -4.464 -1.442 1.00 0.00 H ATOM 484 N ARG A 34 2.169 -2.226 -3.539 1.00 0.00 N ATOM 485 CA ARG A 34 2.452 -2.421 -4.950 1.00 0.00 C ATOM 486 C ARG A 34 3.801 -3.119 -5.131 1.00 0.00 C ATOM 487 O ARG A 34 4.088 -4.107 -4.458 1.00 0.00 O ATOM 488 CB ARG A 34 2.473 -1.084 -5.696 1.00 0.00 C ATOM 489 CG ARG A 34 1.143 -0.833 -6.410 1.00 0.00 C ATOM 490 CD ARG A 34 1.018 -1.709 -7.660 1.00 0.00 C ATOM 491 NE ARG A 34 2.329 -1.814 -8.337 1.00 0.00 N ATOM 492 CZ ARG A 34 3.145 -2.873 -8.237 1.00 0.00 C ATOM 493 NH1 ARG A 34 2.789 -3.923 -7.487 1.00 0.00 N ATOM 494 NH2 ARG A 34 4.316 -2.879 -8.887 1.00 0.00 N ATOM 495 H ARG A 34 2.864 -1.713 -3.036 1.00 0.00 H ATOM 496 HA ARG A 34 1.635 -3.044 -5.315 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.670 -0.275 -4.993 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.286 -1.081 -6.422 1.00 0.00 H ATOM 499 HG2 ARG A 34 0.317 -1.043 -5.732 1.00 0.00 H ATOM 500 HG3 ARG A 34 1.068 0.217 -6.690 1.00 0.00 H ATOM 501 HD2 ARG A 34 0.662 -2.701 -7.384 1.00 0.00 H ATOM 502 HD3 ARG A 34 0.281 -1.283 -8.339 1.00 0.00 H ATOM 503 HE ARG A 34 2.626 -1.046 -8.906 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.913 -3.918 -7.000 1.00 0.00 H ATOM 505 HH12 ARG A 34 3.397 -4.714 -7.410 1.00 0.00 H ATOM 506 HH21 ARG A 34 4.583 -2.096 -9.447 1.00 0.00 H ATOM 507 HH22 ARG A 34 4.925 -3.670 -8.812 1.00 0.00 H TER 508 ARG A 34