ATOM 69 N VAL A 6 4.951 4.685 -1.635 1.00 0.00 N ATOM 70 CA VAL A 6 5.023 3.360 -2.312 1.00 0.00 C ATOM 71 C VAL A 6 4.695 3.524 -3.797 1.00 0.00 C ATOM 72 O VAL A 6 3.858 4.320 -4.176 1.00 0.00 O ATOM 73 CB VAL A 6 4.023 2.401 -1.668 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.340 0.969 -2.104 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.127 2.503 -0.144 1.00 0.00 C ATOM 76 H VAL A 6 4.102 4.998 -1.258 1.00 0.00 H ATOM 77 HA VAL A 6 6.022 2.960 -2.209 1.00 0.00 H ATOM 78 HB VAL A 6 3.021 2.659 -1.982 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.407 0.807 -2.062 1.00 0.00 H ATOM 80 HG12 VAL A 6 3.845 0.272 -1.442 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.991 0.814 -3.115 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.881 3.232 0.117 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.174 2.811 0.262 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.399 1.542 0.265 1.00 0.00 H ATOM 85 N ASP A 7 5.353 2.779 -4.642 1.00 0.00 N ATOM 86 CA ASP A 7 5.088 2.888 -6.102 1.00 0.00 C ATOM 87 C ASP A 7 3.942 1.950 -6.488 1.00 0.00 C ATOM 88 O ASP A 7 3.419 1.223 -5.666 1.00 0.00 O ATOM 89 CB ASP A 7 6.357 2.498 -6.867 1.00 0.00 C ATOM 90 CG ASP A 7 6.515 0.973 -6.873 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.845 0.332 -7.665 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.303 0.476 -6.084 1.00 0.00 O ATOM 93 H ASP A 7 6.026 2.147 -4.317 1.00 0.00 H ATOM 94 HA ASP A 7 4.820 3.906 -6.345 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.287 2.855 -7.881 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.216 2.943 -6.388 1.00 0.00 H ATOM 97 N CYS A 8 3.550 1.955 -7.734 1.00 0.00 N ATOM 98 CA CYS A 8 2.444 1.060 -8.168 1.00 0.00 C ATOM 99 C CYS A 8 2.554 0.795 -9.671 1.00 0.00 C ATOM 100 O CYS A 8 1.567 0.757 -10.377 1.00 0.00 O ATOM 101 CB CYS A 8 1.106 1.718 -7.863 1.00 0.00 C ATOM 102 SG CYS A 8 0.671 1.395 -6.147 1.00 0.00 S ATOM 103 H CYS A 8 3.983 2.545 -8.384 1.00 0.00 H ATOM 104 HA CYS A 8 2.508 0.133 -7.633 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.183 2.774 -8.026 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.345 1.301 -8.503 1.00 0.00 H ATOM 107 N SER A 9 3.748 0.614 -10.168 1.00 0.00 N ATOM 108 CA SER A 9 3.914 0.355 -11.627 1.00 0.00 C ATOM 109 C SER A 9 3.861 -1.145 -11.892 1.00 0.00 C ATOM 110 O SER A 9 3.313 -1.600 -12.875 1.00 0.00 O ATOM 111 CB SER A 9 5.261 0.906 -12.092 1.00 0.00 C ATOM 112 OG SER A 9 6.183 0.865 -11.011 1.00 0.00 O ATOM 113 H SER A 9 4.535 0.650 -9.583 1.00 0.00 H ATOM 114 HA SER A 9 3.123 0.838 -12.168 1.00 0.00 H ATOM 115 HB2 SER A 9 5.638 0.305 -12.903 1.00 0.00 H ATOM 116 HB3 SER A 9 5.133 1.924 -12.431 1.00 0.00 H ATOM 117 HG SER A 9 6.592 1.731 -10.936 1.00 0.00 H ATOM 118 N GLU A 10 4.433 -1.912 -11.018 1.00 0.00 N ATOM 119 CA GLU A 10 4.430 -3.391 -11.199 1.00 0.00 C ATOM 120 C GLU A 10 3.168 -3.982 -10.568 1.00 0.00 C ATOM 121 O GLU A 10 2.907 -5.165 -10.669 1.00 0.00 O ATOM 122 CB GLU A 10 5.668 -3.985 -10.525 1.00 0.00 C ATOM 123 CG GLU A 10 6.855 -3.036 -10.710 1.00 0.00 C ATOM 124 CD GLU A 10 6.935 -2.597 -12.173 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.815 -3.451 -13.035 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.117 -1.413 -12.406 1.00 0.00 O ATOM 127 H GLU A 10 4.866 -1.512 -10.238 1.00 0.00 H ATOM 128 HA GLU A 10 4.449 -3.624 -12.254 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.474 -4.119 -9.469 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.900 -4.939 -10.972 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.723 -2.169 -10.079 1.00 0.00 H ATOM 132 HG3 GLU A 10 7.767 -3.544 -10.437 1.00 0.00 H ATOM 133 N TYR A 11 2.381 -3.169 -9.918 1.00 0.00 N ATOM 134 CA TYR A 11 1.142 -3.673 -9.282 1.00 0.00 C ATOM 135 C TYR A 11 -0.006 -3.626 -10.301 1.00 0.00 C ATOM 136 O TYR A 11 0.083 -2.951 -11.307 1.00 0.00 O ATOM 137 CB TYR A 11 0.819 -2.791 -8.074 1.00 0.00 C ATOM 138 CG TYR A 11 1.753 -3.137 -6.932 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.473 -4.218 -6.080 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.900 -2.364 -6.722 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.345 -4.520 -5.021 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.768 -2.667 -5.667 1.00 0.00 C ATOM 143 CZ TYR A 11 3.492 -3.743 -4.819 1.00 0.00 C ATOM 144 OH TYR A 11 4.349 -4.036 -3.778 1.00 0.00 O ATOM 145 H TYR A 11 2.605 -2.223 -9.845 1.00 0.00 H ATOM 146 HA TYR A 11 1.293 -4.690 -8.955 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.956 -1.754 -8.344 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.202 -2.941 -7.765 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.589 -4.817 -6.240 1.00 0.00 H ATOM 150 HD2 TYR A 11 3.115 -1.532 -7.375 1.00 0.00 H ATOM 151 HE1 TYR A 11 2.134 -5.352 -4.360 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.654 -2.068 -5.509 1.00 0.00 H ATOM 153 HH TYR A 11 4.724 -3.210 -3.462 1.00 0.00 H ATOM 154 N PRO A 12 -1.037 -4.373 -10.010 1.00 0.00 N ATOM 155 CA PRO A 12 -1.119 -5.182 -8.788 1.00 0.00 C ATOM 156 C PRO A 12 -0.484 -6.554 -9.013 1.00 0.00 C ATOM 157 O PRO A 12 -0.567 -7.122 -10.084 1.00 0.00 O ATOM 158 CB PRO A 12 -2.627 -5.294 -8.547 1.00 0.00 C ATOM 159 CG PRO A 12 -3.316 -5.031 -9.916 1.00 0.00 C ATOM 160 CD PRO A 12 -2.219 -4.512 -10.872 1.00 0.00 C ATOM 161 HA PRO A 12 -0.644 -4.677 -7.968 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.866 -6.289 -8.193 1.00 0.00 H ATOM 163 HB3 PRO A 12 -2.942 -4.561 -7.828 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.740 -5.948 -10.298 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.085 -4.282 -9.805 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.031 -5.237 -11.604 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.486 -3.591 -11.348 1.00 0.00 H ATOM 168 N LYS A 13 0.156 -7.083 -8.011 1.00 0.00 N ATOM 169 CA LYS A 13 0.812 -8.413 -8.157 1.00 0.00 C ATOM 170 C LYS A 13 -0.073 -9.487 -7.516 1.00 0.00 C ATOM 171 O LYS A 13 -0.680 -9.251 -6.490 1.00 0.00 O ATOM 172 CB LYS A 13 2.175 -8.387 -7.455 1.00 0.00 C ATOM 173 CG LYS A 13 2.679 -6.945 -7.336 1.00 0.00 C ATOM 174 CD LYS A 13 4.208 -6.939 -7.321 1.00 0.00 C ATOM 175 CE LYS A 13 4.704 -7.647 -6.059 1.00 0.00 C ATOM 176 NZ LYS A 13 5.714 -8.675 -6.433 1.00 0.00 N ATOM 177 H LYS A 13 0.214 -6.600 -7.159 1.00 0.00 H ATOM 178 HA LYS A 13 0.951 -8.633 -9.204 1.00 0.00 H ATOM 179 HB2 LYS A 13 2.079 -8.816 -6.468 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.882 -8.962 -8.028 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.324 -6.369 -8.179 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.310 -6.508 -6.420 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.578 -7.455 -8.194 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.565 -5.920 -7.324 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.154 -6.923 -5.394 1.00 0.00 H ATOM 186 HE3 LYS A 13 3.872 -8.123 -5.562 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.344 -9.261 -7.208 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.589 -8.207 -6.742 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.917 -9.277 -5.607 1.00 0.00 H ATOM 190 N PRO A 14 -0.121 -10.642 -8.140 1.00 0.00 N ATOM 191 CA PRO A 14 -0.927 -11.777 -7.648 1.00 0.00 C ATOM 192 C PRO A 14 -0.198 -12.499 -6.513 1.00 0.00 C ATOM 193 O PRO A 14 -0.555 -13.591 -6.122 1.00 0.00 O ATOM 194 CB PRO A 14 -1.059 -12.678 -8.878 1.00 0.00 C ATOM 195 CG PRO A 14 0.120 -12.318 -9.812 1.00 0.00 C ATOM 196 CD PRO A 14 0.605 -10.918 -9.399 1.00 0.00 C ATOM 197 HA PRO A 14 -1.901 -11.443 -7.328 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.000 -13.716 -8.582 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.994 -12.487 -9.381 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.919 -13.036 -9.687 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.210 -12.301 -10.836 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.674 -10.920 -9.262 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.339 -10.193 -10.129 1.00 0.00 H ATOM 204 N ALA A 15 0.819 -11.885 -5.984 1.00 0.00 N ATOM 205 CA ALA A 15 1.588 -12.509 -4.871 1.00 0.00 C ATOM 206 C ALA A 15 2.140 -11.401 -3.972 1.00 0.00 C ATOM 207 O ALA A 15 2.762 -10.467 -4.436 1.00 0.00 O ATOM 208 CB ALA A 15 2.747 -13.327 -5.447 1.00 0.00 C ATOM 209 H ALA A 15 1.079 -11.006 -6.319 1.00 0.00 H ATOM 210 HA ALA A 15 0.939 -13.153 -4.298 1.00 0.00 H ATOM 211 HB1 ALA A 15 3.293 -12.726 -6.161 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.409 -13.625 -4.648 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.358 -14.205 -5.940 1.00 0.00 H ATOM 214 N CYS A 16 1.907 -11.486 -2.691 1.00 0.00 N ATOM 215 CA CYS A 16 2.412 -10.423 -1.772 1.00 0.00 C ATOM 216 C CYS A 16 3.301 -11.045 -0.692 1.00 0.00 C ATOM 217 O CYS A 16 3.000 -12.094 -0.154 1.00 0.00 O ATOM 218 CB CYS A 16 1.225 -9.723 -1.110 1.00 0.00 C ATOM 219 SG CYS A 16 0.140 -9.028 -2.385 1.00 0.00 S ATOM 220 H CYS A 16 1.395 -12.241 -2.333 1.00 0.00 H ATOM 221 HA CYS A 16 2.985 -9.703 -2.337 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.671 -10.437 -0.519 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.586 -8.933 -0.472 1.00 0.00 H ATOM 224 N THR A 17 4.391 -10.403 -0.364 1.00 0.00 N ATOM 225 CA THR A 17 5.294 -10.955 0.685 1.00 0.00 C ATOM 226 C THR A 17 4.480 -11.253 1.946 1.00 0.00 C ATOM 227 O THR A 17 3.276 -11.106 1.965 1.00 0.00 O ATOM 228 CB THR A 17 6.384 -9.931 1.012 1.00 0.00 C ATOM 229 OG1 THR A 17 5.919 -8.627 0.694 1.00 0.00 O ATOM 230 CG2 THR A 17 7.639 -10.241 0.194 1.00 0.00 C ATOM 231 H THR A 17 4.612 -9.557 -0.806 1.00 0.00 H ATOM 232 HA THR A 17 5.750 -11.865 0.327 1.00 0.00 H ATOM 233 HB THR A 17 6.625 -9.981 2.063 1.00 0.00 H ATOM 234 HG1 THR A 17 5.261 -8.380 1.347 1.00 0.00 H ATOM 235 HG21 THR A 17 7.364 -10.412 -0.837 1.00 0.00 H ATOM 236 HG22 THR A 17 8.322 -9.406 0.250 1.00 0.00 H ATOM 237 HG23 THR A 17 8.118 -11.125 0.591 1.00 0.00 H ATOM 238 N LEU A 18 5.126 -11.674 3.000 1.00 0.00 N ATOM 239 CA LEU A 18 4.376 -11.980 4.251 1.00 0.00 C ATOM 240 C LEU A 18 4.846 -11.054 5.375 1.00 0.00 C ATOM 241 O LEU A 18 4.083 -10.700 6.252 1.00 0.00 O ATOM 242 CB LEU A 18 4.615 -13.438 4.659 1.00 0.00 C ATOM 243 CG LEU A 18 4.886 -14.289 3.415 1.00 0.00 C ATOM 244 CD1 LEU A 18 5.407 -15.664 3.841 1.00 0.00 C ATOM 245 CD2 LEU A 18 3.588 -14.459 2.622 1.00 0.00 C ATOM 246 H LEU A 18 6.098 -11.789 2.969 1.00 0.00 H ATOM 247 HA LEU A 18 3.319 -11.821 4.078 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.466 -13.491 5.322 1.00 0.00 H ATOM 249 HB3 LEU A 18 3.741 -13.818 5.167 1.00 0.00 H ATOM 250 HG LEU A 18 5.627 -13.800 2.798 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.073 -15.551 4.683 1.00 0.00 H ATOM 252 HD12 LEU A 18 4.576 -16.294 4.121 1.00 0.00 H ATOM 253 HD13 LEU A 18 5.940 -16.117 3.018 1.00 0.00 H ATOM 254 HD21 LEU A 18 2.979 -13.574 2.735 1.00 0.00 H ATOM 255 HD22 LEU A 18 3.822 -14.604 1.578 1.00 0.00 H ATOM 256 HD23 LEU A 18 3.049 -15.318 2.993 1.00 0.00 H ATOM 257 N GLU A 19 6.093 -10.656 5.360 1.00 0.00 N ATOM 258 CA GLU A 19 6.596 -9.755 6.422 1.00 0.00 C ATOM 259 C GLU A 19 5.564 -8.663 6.655 1.00 0.00 C ATOM 260 O GLU A 19 4.991 -8.123 5.730 1.00 0.00 O ATOM 261 CB GLU A 19 7.937 -9.146 6.001 1.00 0.00 C ATOM 262 CG GLU A 19 7.753 -8.204 4.805 1.00 0.00 C ATOM 263 CD GLU A 19 8.515 -8.748 3.594 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.079 -9.823 3.706 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.519 -8.079 2.574 1.00 0.00 O ATOM 266 H GLU A 19 6.690 -10.945 4.654 1.00 0.00 H ATOM 267 HA GLU A 19 6.730 -10.320 7.333 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.350 -8.589 6.831 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.618 -9.938 5.730 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.706 -8.113 4.559 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.141 -7.236 5.062 1.00 0.00 H ATOM 272 N TYR A 20 5.293 -8.364 7.882 1.00 0.00 N ATOM 273 CA TYR A 20 4.260 -7.333 8.167 1.00 0.00 C ATOM 274 C TYR A 20 4.867 -5.937 8.181 1.00 0.00 C ATOM 275 O TYR A 20 5.817 -5.639 8.879 1.00 0.00 O ATOM 276 CB TYR A 20 3.573 -7.615 9.501 1.00 0.00 C ATOM 277 CG TYR A 20 2.280 -6.823 9.596 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.422 -6.727 8.487 1.00 0.00 C ATOM 279 CD2 TYR A 20 1.939 -6.188 10.796 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.228 -5.995 8.583 1.00 0.00 C ATOM 281 CE2 TYR A 20 0.746 -5.457 10.891 1.00 0.00 C ATOM 282 CZ TYR A 20 -0.108 -5.360 9.785 1.00 0.00 C ATOM 283 OH TYR A 20 -1.282 -4.640 9.881 1.00 0.00 O ATOM 284 H TYR A 20 5.749 -8.835 8.607 1.00 0.00 H ATOM 285 HA TYR A 20 3.520 -7.373 7.384 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.350 -8.663 9.562 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.228 -7.334 10.313 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.677 -7.217 7.560 1.00 0.00 H ATOM 289 HD2 TYR A 20 2.595 -6.261 11.651 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.435 -5.919 7.727 1.00 0.00 H ATOM 291 HE2 TYR A 20 0.485 -4.969 11.818 1.00 0.00 H ATOM 292 HH TYR A 20 -1.770 -4.966 10.641 1.00 0.00 H ATOM 293 N ARG A 21 4.276 -5.089 7.408 1.00 0.00 N ATOM 294 CA ARG A 21 4.708 -3.671 7.302 1.00 0.00 C ATOM 295 C ARG A 21 3.517 -2.920 6.717 1.00 0.00 C ATOM 296 O ARG A 21 3.529 -2.545 5.565 1.00 0.00 O ATOM 297 CB ARG A 21 5.914 -3.551 6.371 1.00 0.00 C ATOM 298 CG ARG A 21 7.130 -4.208 7.026 1.00 0.00 C ATOM 299 CD ARG A 21 8.409 -3.539 6.517 1.00 0.00 C ATOM 300 NE ARG A 21 8.961 -4.327 5.379 1.00 0.00 N ATOM 301 CZ ARG A 21 9.849 -3.793 4.582 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.794 -3.039 5.073 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.790 -4.015 3.297 1.00 0.00 N ATOM 304 H ARG A 21 3.504 -5.395 6.889 1.00 0.00 H ATOM 305 HA ARG A 21 4.946 -3.281 8.282 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.698 -4.047 5.434 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.126 -2.509 6.187 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.064 -4.095 8.099 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.150 -5.258 6.775 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.184 -2.536 6.185 1.00 0.00 H ATOM 311 HD3 ARG A 21 9.137 -3.499 7.314 1.00 0.00 H ATOM 312 HE ARG A 21 8.659 -5.247 5.227 1.00 0.00 H ATOM 313 HH11 ARG A 21 10.839 -2.871 6.057 1.00 0.00 H ATOM 314 HH12 ARG A 21 11.472 -2.628 4.463 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.066 -4.594 2.921 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.471 -3.607 2.688 1.00 0.00 H ATOM 317 N PRO A 22 2.503 -2.783 7.539 1.00 0.00 N ATOM 318 CA PRO A 22 1.214 -2.164 7.161 1.00 0.00 C ATOM 319 C PRO A 22 1.314 -0.709 6.766 1.00 0.00 C ATOM 320 O PRO A 22 1.890 0.082 7.454 1.00 0.00 O ATOM 321 CB PRO A 22 0.360 -2.300 8.430 1.00 0.00 C ATOM 322 CG PRO A 22 1.342 -2.535 9.592 1.00 0.00 C ATOM 323 CD PRO A 22 2.579 -3.187 8.962 1.00 0.00 C ATOM 324 HA PRO A 22 0.751 -2.729 6.370 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.183 -1.368 8.606 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.322 -3.130 8.345 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.606 -1.592 10.052 1.00 0.00 H ATOM 328 HG3 PRO A 22 0.908 -3.200 10.321 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.482 -2.808 9.421 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.528 -4.262 9.047 1.00 0.00 H ATOM 331 N LEU A 23 0.706 -0.346 5.675 1.00 0.00 N ATOM 332 CA LEU A 23 0.710 1.072 5.277 1.00 0.00 C ATOM 333 C LEU A 23 -0.742 1.565 5.439 1.00 0.00 C ATOM 334 O LEU A 23 -1.646 0.762 5.507 1.00 0.00 O ATOM 335 CB LEU A 23 1.199 1.143 3.831 1.00 0.00 C ATOM 336 CG LEU A 23 2.652 0.669 3.796 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.696 -0.788 3.359 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.452 1.502 2.808 1.00 0.00 C ATOM 339 H LEU A 23 0.217 -1.007 5.121 1.00 0.00 H ATOM 340 HA LEU A 23 1.367 1.636 5.925 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.594 0.494 3.210 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.134 2.153 3.467 1.00 0.00 H ATOM 343 HG LEU A 23 3.084 0.761 4.782 1.00 0.00 H ATOM 344 HD11 LEU A 23 2.150 -0.902 2.434 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.723 -1.089 3.210 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.246 -1.407 4.121 1.00 0.00 H ATOM 347 HD21 LEU A 23 2.820 1.781 1.981 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.819 2.388 3.303 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.285 0.918 2.445 1.00 0.00 H ATOM 350 N CYS A 24 -1.005 2.848 5.522 1.00 0.00 N ATOM 351 CA CYS A 24 -2.442 3.276 5.696 1.00 0.00 C ATOM 352 C CYS A 24 -2.897 4.151 4.522 1.00 0.00 C ATOM 353 O CYS A 24 -2.179 5.015 4.068 1.00 0.00 O ATOM 354 CB CYS A 24 -2.595 4.072 6.988 1.00 0.00 C ATOM 355 SG CYS A 24 -4.267 4.761 7.087 1.00 0.00 S ATOM 356 H CYS A 24 -0.282 3.514 5.486 1.00 0.00 H ATOM 357 HA CYS A 24 -3.068 2.398 5.746 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.416 3.434 7.835 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.884 4.865 6.987 1.00 0.00 H ATOM 360 N GLY A 25 -4.090 3.924 4.022 1.00 0.00 N ATOM 361 CA GLY A 25 -4.609 4.728 2.866 1.00 0.00 C ATOM 362 C GLY A 25 -5.494 5.878 3.333 1.00 0.00 C ATOM 363 O GLY A 25 -5.948 5.916 4.459 1.00 0.00 O ATOM 364 H GLY A 25 -4.652 3.208 4.401 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.823 5.111 2.285 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.156 4.103 2.246 1.00 0.00 H ATOM 367 N SER A 26 -5.741 6.819 2.460 1.00 0.00 N ATOM 368 CA SER A 26 -6.604 7.977 2.834 1.00 0.00 C ATOM 369 C SER A 26 -8.031 7.475 3.043 1.00 0.00 C ATOM 370 O SER A 26 -8.781 8.013 3.832 1.00 0.00 O ATOM 371 CB SER A 26 -6.583 9.031 1.723 1.00 0.00 C ATOM 372 OG SER A 26 -7.291 10.184 2.156 1.00 0.00 O ATOM 373 H SER A 26 -5.361 6.757 1.557 1.00 0.00 H ATOM 374 HA SER A 26 -6.238 8.414 3.753 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.564 9.303 1.502 1.00 0.00 H ATOM 376 HB3 SER A 26 -7.046 8.625 0.833 1.00 0.00 H ATOM 377 HG SER A 26 -6.800 10.580 2.880 1.00 0.00 H ATOM 378 N ASP A 27 -8.404 6.429 2.354 1.00 0.00 N ATOM 379 CA ASP A 27 -9.774 5.872 2.529 1.00 0.00 C ATOM 380 C ASP A 27 -9.955 5.461 3.992 1.00 0.00 C ATOM 381 O ASP A 27 -11.057 5.225 4.446 1.00 0.00 O ATOM 382 CB ASP A 27 -9.951 4.646 1.629 1.00 0.00 C ATOM 383 CG ASP A 27 -8.719 3.745 1.739 1.00 0.00 C ATOM 384 OD1 ASP A 27 -7.842 4.065 2.524 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.674 2.749 1.036 1.00 0.00 O ATOM 386 H ASP A 27 -7.776 6.002 1.735 1.00 0.00 H ATOM 387 HA ASP A 27 -10.506 6.622 2.269 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.827 4.097 1.940 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.070 4.965 0.605 1.00 0.00 H ATOM 390 N ASN A 28 -8.870 5.378 4.723 1.00 0.00 N ATOM 391 CA ASN A 28 -8.929 4.993 6.164 1.00 0.00 C ATOM 392 C ASN A 28 -8.836 3.478 6.298 1.00 0.00 C ATOM 393 O ASN A 28 -9.023 2.926 7.364 1.00 0.00 O ATOM 394 CB ASN A 28 -10.229 5.491 6.800 1.00 0.00 C ATOM 395 CG ASN A 28 -10.080 5.512 8.321 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.378 6.344 8.861 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.712 4.625 9.040 1.00 0.00 N ATOM 398 H ASN A 28 -8.003 5.571 4.319 1.00 0.00 H ATOM 399 HA ASN A 28 -8.088 5.437 6.676 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.445 6.488 6.443 1.00 0.00 H ATOM 401 HB3 ASN A 28 -11.039 4.829 6.528 1.00 0.00 H ATOM 402 HD21 ASN A 28 -11.276 3.954 8.604 1.00 0.00 H ATOM 403 HD22 ASN A 28 -10.622 4.630 10.016 1.00 0.00 H ATOM 404 N LYS A 29 -8.524 2.800 5.232 1.00 0.00 N ATOM 405 CA LYS A 29 -8.394 1.333 5.308 1.00 0.00 C ATOM 406 C LYS A 29 -6.916 0.985 5.420 1.00 0.00 C ATOM 407 O LYS A 29 -6.101 1.402 4.619 1.00 0.00 O ATOM 408 CB LYS A 29 -8.965 0.698 4.047 1.00 0.00 C ATOM 409 CG LYS A 29 -8.966 -0.813 4.228 1.00 0.00 C ATOM 410 CD LYS A 29 -9.810 -1.468 3.134 1.00 0.00 C ATOM 411 CE LYS A 29 -8.899 -2.244 2.181 1.00 0.00 C ATOM 412 NZ LYS A 29 -8.340 -1.311 1.160 1.00 0.00 N ATOM 413 H LYS A 29 -8.362 3.256 4.387 1.00 0.00 H ATOM 414 HA LYS A 29 -8.922 0.964 6.174 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.973 1.048 3.889 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.350 0.957 3.201 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.951 -1.178 4.172 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.380 -1.048 5.194 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.522 -2.145 3.585 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.340 -0.705 2.582 1.00 0.00 H ATOM 421 HE2 LYS A 29 -8.090 -2.691 2.740 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.468 -3.018 1.688 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -8.037 -0.431 1.622 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -7.523 -1.755 0.695 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -9.070 -1.097 0.451 1.00 0.00 H ATOM 426 N THR A 30 -6.562 0.225 6.408 1.00 0.00 N ATOM 427 CA THR A 30 -5.135 -0.154 6.578 1.00 0.00 C ATOM 428 C THR A 30 -4.818 -1.317 5.645 1.00 0.00 C ATOM 429 O THR A 30 -5.510 -2.318 5.631 1.00 0.00 O ATOM 430 CB THR A 30 -4.899 -0.597 8.025 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.995 0.529 8.885 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.509 -1.231 8.162 1.00 0.00 C ATOM 433 H THR A 30 -7.236 -0.098 7.039 1.00 0.00 H ATOM 434 HA THR A 30 -4.498 0.692 6.348 1.00 0.00 H ATOM 435 HB THR A 30 -5.646 -1.325 8.303 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.659 0.336 9.551 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.304 -1.853 7.302 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.762 -0.453 8.227 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.476 -1.835 9.056 1.00 0.00 H ATOM 440 N TYR A 31 -3.768 -1.217 4.886 1.00 0.00 N ATOM 441 CA TYR A 31 -3.413 -2.342 3.989 1.00 0.00 C ATOM 442 C TYR A 31 -2.349 -3.192 4.700 1.00 0.00 C ATOM 443 O TYR A 31 -1.447 -2.675 5.332 1.00 0.00 O ATOM 444 CB TYR A 31 -2.900 -1.836 2.636 1.00 0.00 C ATOM 445 CG TYR A 31 -2.844 -0.329 2.571 1.00 0.00 C ATOM 446 CD1 TYR A 31 -1.699 0.284 2.990 1.00 0.00 C ATOM 447 CD2 TYR A 31 -3.888 0.435 2.013 1.00 0.00 C ATOM 448 CE1 TYR A 31 -1.565 1.674 2.875 1.00 0.00 C ATOM 449 CE2 TYR A 31 -3.747 1.818 1.877 1.00 0.00 C ATOM 450 CZ TYR A 31 -2.580 2.434 2.316 1.00 0.00 C ATOM 451 OH TYR A 31 -2.395 3.782 2.137 1.00 0.00 O ATOM 452 H TYR A 31 -3.214 -0.415 4.915 1.00 0.00 H ATOM 453 HA TYR A 31 -4.285 -2.944 3.830 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.912 -2.238 2.452 1.00 0.00 H ATOM 455 HB3 TYR A 31 -3.545 -2.179 1.872 1.00 0.00 H ATOM 456 HD1 TYR A 31 -0.923 -0.322 3.425 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.787 -0.031 1.680 1.00 0.00 H ATOM 458 HE1 TYR A 31 -0.674 2.162 3.203 1.00 0.00 H ATOM 459 HE2 TYR A 31 -4.544 2.406 1.449 1.00 0.00 H ATOM 460 HH TYR A 31 -1.496 3.918 1.828 1.00 0.00 H ATOM 461 N GLY A 32 -2.486 -4.496 4.643 1.00 0.00 N ATOM 462 CA GLY A 32 -1.538 -5.400 5.359 1.00 0.00 C ATOM 463 C GLY A 32 -0.098 -4.899 5.272 1.00 0.00 C ATOM 464 O GLY A 32 0.640 -4.952 6.237 1.00 0.00 O ATOM 465 H GLY A 32 -3.239 -4.887 4.154 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.829 -5.452 6.397 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.597 -6.388 4.931 1.00 0.00 H ATOM 468 N ASN A 33 0.331 -4.447 4.135 1.00 0.00 N ATOM 469 CA ASN A 33 1.731 -3.994 4.025 1.00 0.00 C ATOM 470 C ASN A 33 1.956 -3.339 2.671 1.00 0.00 C ATOM 471 O ASN A 33 1.065 -2.731 2.113 1.00 0.00 O ATOM 472 CB ASN A 33 2.649 -5.207 4.182 1.00 0.00 C ATOM 473 CG ASN A 33 2.342 -6.206 3.068 1.00 0.00 C ATOM 474 OD1 ASN A 33 2.069 -5.822 1.947 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.373 -7.479 3.331 1.00 0.00 N ATOM 476 H ASN A 33 -0.253 -4.429 3.357 1.00 0.00 H ATOM 477 HA ASN A 33 1.933 -3.277 4.798 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.681 -4.903 4.127 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.465 -5.673 5.138 1.00 0.00 H ATOM 480 HD21 ASN A 33 2.597 -7.781 4.233 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.160 -8.132 2.631 1.00 0.00 H ATOM 482 N LYS A 34 3.145 -3.423 2.149 1.00 0.00 N ATOM 483 CA LYS A 34 3.415 -2.763 0.849 1.00 0.00 C ATOM 484 C LYS A 34 2.480 -3.330 -0.227 1.00 0.00 C ATOM 485 O LYS A 34 1.670 -2.623 -0.781 1.00 0.00 O ATOM 486 CB LYS A 34 4.878 -2.966 0.431 1.00 0.00 C ATOM 487 CG LYS A 34 5.408 -4.301 0.965 1.00 0.00 C ATOM 488 CD LYS A 34 6.401 -4.893 -0.038 1.00 0.00 C ATOM 489 CE LYS A 34 5.713 -5.076 -1.392 1.00 0.00 C ATOM 490 NZ LYS A 34 6.479 -6.060 -2.209 1.00 0.00 N ATOM 491 H LYS A 34 3.858 -3.891 2.622 1.00 0.00 H ATOM 492 HA LYS A 34 3.221 -1.705 0.968 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.946 -2.960 -0.646 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.477 -2.161 0.831 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.905 -4.137 1.910 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.589 -4.987 1.107 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.243 -4.225 -0.148 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.746 -5.852 0.321 1.00 0.00 H ATOM 499 HE2 LYS A 34 4.708 -5.441 -1.240 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.678 -4.129 -1.910 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.381 -6.274 -1.738 1.00 0.00 H ATOM 502 HZ2 LYS A 34 5.923 -6.933 -2.311 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.670 -5.657 -3.148 1.00 0.00 H ATOM 504 N CYS A 35 2.581 -4.597 -0.528 1.00 0.00 N ATOM 505 CA CYS A 35 1.691 -5.192 -1.560 1.00 0.00 C ATOM 506 C CYS A 35 0.232 -4.893 -1.206 1.00 0.00 C ATOM 507 O CYS A 35 -0.495 -4.305 -1.983 1.00 0.00 O ATOM 508 CB CYS A 35 1.910 -6.705 -1.593 1.00 0.00 C ATOM 509 SG CYS A 35 1.130 -7.403 -3.068 1.00 0.00 S ATOM 510 H CYS A 35 3.239 -5.158 -0.080 1.00 0.00 H ATOM 511 HA CYS A 35 1.924 -4.771 -2.527 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.969 -6.915 -1.613 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.473 -7.144 -0.712 1.00 0.00 H ATOM 514 N ASN A 36 -0.208 -5.287 -0.037 1.00 0.00 N ATOM 515 CA ASN A 36 -1.625 -5.010 0.349 1.00 0.00 C ATOM 516 C ASN A 36 -1.905 -3.527 0.159 1.00 0.00 C ATOM 517 O ASN A 36 -3.035 -3.112 0.006 1.00 0.00 O ATOM 518 CB ASN A 36 -1.873 -5.354 1.825 1.00 0.00 C ATOM 519 CG ASN A 36 -0.994 -6.538 2.250 1.00 0.00 C ATOM 520 OD1 ASN A 36 -0.350 -6.510 3.274 1.00 0.00 O ATOM 521 ND2 ASN A 36 -0.953 -7.590 1.499 1.00 0.00 N ATOM 522 H ASN A 36 0.391 -5.756 0.579 1.00 0.00 H ATOM 523 HA ASN A 36 -2.290 -5.588 -0.274 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.651 -4.485 2.432 1.00 0.00 H ATOM 525 HB3 ASN A 36 -2.912 -5.620 1.955 1.00 0.00 H ATOM 526 HD21 ASN A 36 -1.477 -7.616 0.683 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.397 -8.357 1.753 1.00 0.00 H ATOM 528 N PHE A 37 -0.885 -2.717 0.199 1.00 0.00 N ATOM 529 CA PHE A 37 -1.108 -1.258 0.054 1.00 0.00 C ATOM 530 C PHE A 37 -1.334 -0.871 -1.396 1.00 0.00 C ATOM 531 O PHE A 37 -2.379 -0.383 -1.770 1.00 0.00 O ATOM 532 CB PHE A 37 0.085 -0.451 0.588 1.00 0.00 C ATOM 533 CG PHE A 37 -0.094 0.976 0.154 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.376 1.489 0.137 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.985 1.765 -0.223 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.616 2.802 -0.246 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.766 3.097 -0.618 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.541 3.619 -0.627 1.00 0.00 C ATOM 539 H PHE A 37 0.016 -3.068 0.347 1.00 0.00 H ATOM 540 HA PHE A 37 -1.983 -0.993 0.614 1.00 0.00 H ATOM 541 HB2 PHE A 37 0.109 -0.521 1.604 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.995 -0.812 0.261 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.194 0.857 0.431 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.978 1.349 -0.218 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.634 3.182 -0.233 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.599 3.719 -0.911 1.00 0.00 H ATOM 547 HZ PHE A 37 -0.717 4.642 -0.927 1.00 0.00 H ATOM 548 N CYS A 38 -0.338 -1.017 -2.188 1.00 0.00 N ATOM 549 CA CYS A 38 -0.465 -0.613 -3.606 1.00 0.00 C ATOM 550 C CYS A 38 -1.726 -1.233 -4.204 1.00 0.00 C ATOM 551 O CYS A 38 -2.477 -0.569 -4.874 1.00 0.00 O ATOM 552 CB CYS A 38 0.751 -1.055 -4.410 1.00 0.00 C ATOM 553 SG CYS A 38 0.466 -0.608 -6.127 1.00 0.00 S ATOM 554 H CYS A 38 0.498 -1.350 -1.838 1.00 0.00 H ATOM 555 HA CYS A 38 -0.545 0.464 -3.653 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.631 -0.547 -4.050 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.881 -2.123 -4.330 1.00 0.00 H ATOM 558 N ASN A 39 -1.986 -2.491 -3.963 1.00 0.00 N ATOM 559 CA ASN A 39 -3.225 -3.091 -4.521 1.00 0.00 C ATOM 560 C ASN A 39 -4.379 -2.144 -4.188 1.00 0.00 C ATOM 561 O ASN A 39 -5.300 -1.952 -4.957 1.00 0.00 O ATOM 562 CB ASN A 39 -3.452 -4.453 -3.872 1.00 0.00 C ATOM 563 CG ASN A 39 -2.902 -5.545 -4.779 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.239 -5.613 -5.944 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.064 -6.412 -4.291 1.00 0.00 N ATOM 566 H ASN A 39 -1.388 -3.031 -3.409 1.00 0.00 H ATOM 567 HA ASN A 39 -3.132 -3.198 -5.596 1.00 0.00 H ATOM 568 HB2 ASN A 39 -2.942 -4.486 -2.920 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.499 -4.610 -3.721 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.793 -6.356 -3.351 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.708 -7.115 -4.862 1.00 0.00 H ATOM 572 N ALA A 40 -4.305 -1.529 -3.041 1.00 0.00 N ATOM 573 CA ALA A 40 -5.348 -0.554 -2.625 1.00 0.00 C ATOM 574 C ALA A 40 -5.348 0.601 -3.628 1.00 0.00 C ATOM 575 O ALA A 40 -6.381 1.038 -4.086 1.00 0.00 O ATOM 576 CB ALA A 40 -5.016 -0.025 -1.221 1.00 0.00 C ATOM 577 H ALA A 40 -3.542 -1.696 -2.460 1.00 0.00 H ATOM 578 HA ALA A 40 -6.316 -1.034 -2.624 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.771 -0.853 -0.571 1.00 0.00 H ATOM 580 HB2 ALA A 40 -4.169 0.644 -1.279 1.00 0.00 H ATOM 581 HB3 ALA A 40 -5.866 0.506 -0.820 1.00 0.00 H ATOM 582 N VAL A 41 -4.185 1.087 -3.971 1.00 0.00 N ATOM 583 CA VAL A 41 -4.084 2.206 -4.957 1.00 0.00 C ATOM 584 C VAL A 41 -4.635 1.750 -6.313 1.00 0.00 C ATOM 585 O VAL A 41 -5.561 2.319 -6.848 1.00 0.00 O ATOM 586 CB VAL A 41 -2.610 2.579 -5.136 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.484 3.756 -6.106 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.015 2.958 -3.782 1.00 0.00 C ATOM 589 H VAL A 41 -3.370 0.710 -3.580 1.00 0.00 H ATOM 590 HA VAL A 41 -4.640 3.063 -4.598 1.00 0.00 H ATOM 591 HB VAL A 41 -2.076 1.730 -5.537 1.00 0.00 H ATOM 592 HG11 VAL A 41 -3.388 3.842 -6.689 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.325 4.668 -5.549 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.645 3.588 -6.768 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.158 2.142 -3.087 1.00 0.00 H ATOM 596 HG22 VAL A 41 -0.960 3.153 -3.895 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.510 3.840 -3.406 1.00 0.00 H ATOM 598 N VAL A 42 -4.048 0.734 -6.877 1.00 0.00 N ATOM 599 CA VAL A 42 -4.503 0.228 -8.198 1.00 0.00 C ATOM 600 C VAL A 42 -6.019 -0.023 -8.181 1.00 0.00 C ATOM 601 O VAL A 42 -6.676 0.051 -9.200 1.00 0.00 O ATOM 602 CB VAL A 42 -3.771 -1.090 -8.505 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.283 -0.969 -8.161 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.367 -2.214 -7.669 1.00 0.00 C ATOM 605 H VAL A 42 -3.293 0.308 -6.436 1.00 0.00 H ATOM 606 HA VAL A 42 -4.268 0.955 -8.961 1.00 0.00 H ATOM 607 HB VAL A 42 -3.876 -1.328 -9.549 1.00 0.00 H ATOM 608 HG11 VAL A 42 -2.046 0.054 -7.922 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.059 -1.599 -7.309 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.689 -1.290 -9.005 1.00 0.00 H ATOM 611 HG21 VAL A 42 -5.440 -2.211 -7.763 1.00 0.00 H ATOM 612 HG22 VAL A 42 -3.982 -3.156 -8.015 1.00 0.00 H ATOM 613 HG23 VAL A 42 -4.094 -2.069 -6.638 1.00 0.00 H ATOM 614 N GLU A 43 -6.584 -0.333 -7.039 1.00 0.00 N ATOM 615 CA GLU A 43 -8.046 -0.598 -6.982 1.00 0.00 C ATOM 616 C GLU A 43 -8.785 0.697 -6.664 1.00 0.00 C ATOM 617 O GLU A 43 -9.968 0.832 -6.908 1.00 0.00 O ATOM 618 CB GLU A 43 -8.326 -1.632 -5.891 1.00 0.00 C ATOM 619 CG GLU A 43 -9.410 -2.592 -6.370 1.00 0.00 C ATOM 620 CD GLU A 43 -10.716 -1.823 -6.577 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.893 -1.275 -7.652 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.516 -1.795 -5.657 1.00 0.00 O ATOM 623 H GLU A 43 -6.051 -0.392 -6.219 1.00 0.00 H ATOM 624 HA GLU A 43 -8.380 -0.981 -7.935 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.427 -2.185 -5.678 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.656 -1.137 -4.996 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.101 -3.039 -7.303 1.00 0.00 H ATOM 628 HG3 GLU A 43 -9.559 -3.362 -5.631 1.00 0.00 H ATOM 629 N SER A 44 -8.091 1.645 -6.111 1.00 0.00 N ATOM 630 CA SER A 44 -8.737 2.938 -5.759 1.00 0.00 C ATOM 631 C SER A 44 -8.482 3.965 -6.863 1.00 0.00 C ATOM 632 O SER A 44 -8.764 5.135 -6.704 1.00 0.00 O ATOM 633 CB SER A 44 -8.161 3.457 -4.440 1.00 0.00 C ATOM 634 OG SER A 44 -8.797 4.681 -4.099 1.00 0.00 O ATOM 635 H SER A 44 -7.144 1.502 -5.922 1.00 0.00 H ATOM 636 HA SER A 44 -9.798 2.783 -5.650 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.336 2.736 -3.659 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.095 3.613 -4.551 1.00 0.00 H ATOM 639 HG SER A 44 -8.157 5.389 -4.206 1.00 0.00 H ATOM 640 N ASN A 45 -7.953 3.541 -7.979 1.00 0.00 N ATOM 641 CA ASN A 45 -7.680 4.495 -9.087 1.00 0.00 C ATOM 642 C ASN A 45 -6.654 5.537 -8.627 1.00 0.00 C ATOM 643 O ASN A 45 -6.598 6.639 -9.135 1.00 0.00 O ATOM 644 CB ASN A 45 -8.980 5.186 -9.493 1.00 0.00 C ATOM 645 CG ASN A 45 -9.873 4.196 -10.245 1.00 0.00 C ATOM 646 OD1 ASN A 45 -10.406 3.275 -9.658 1.00 0.00 O ATOM 647 ND2 ASN A 45 -10.059 4.345 -11.528 1.00 0.00 N ATOM 648 H ASN A 45 -7.735 2.597 -8.088 1.00 0.00 H ATOM 649 HA ASN A 45 -7.284 3.953 -9.934 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.495 5.537 -8.611 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.753 6.019 -10.131 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.630 5.088 -12.002 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.629 3.715 -12.017 1.00 0.00 H ATOM 654 N GLY A 46 -5.839 5.185 -7.671 1.00 0.00 N ATOM 655 CA GLY A 46 -4.802 6.132 -7.165 1.00 0.00 C ATOM 656 C GLY A 46 -5.462 7.292 -6.424 1.00 0.00 C ATOM 657 O GLY A 46 -4.868 8.332 -6.220 1.00 0.00 O ATOM 658 H GLY A 46 -5.905 4.290 -7.286 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.158 5.610 -6.482 1.00 0.00 H ATOM 660 HA3 GLY A 46 -4.218 6.508 -7.986 1.00 0.00 H ATOM 661 N THR A 47 -6.674 7.107 -5.990 1.00 0.00 N ATOM 662 CA THR A 47 -7.366 8.177 -5.226 1.00 0.00 C ATOM 663 C THR A 47 -7.351 7.785 -3.749 1.00 0.00 C ATOM 664 O THR A 47 -8.098 8.302 -2.942 1.00 0.00 O ATOM 665 CB THR A 47 -8.812 8.307 -5.713 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.634 7.389 -5.004 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.873 8.001 -7.210 1.00 0.00 C ATOM 668 H THR A 47 -7.121 6.251 -6.143 1.00 0.00 H ATOM 669 HA THR A 47 -6.849 9.116 -5.360 1.00 0.00 H ATOM 670 HB THR A 47 -9.163 9.311 -5.541 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.303 6.504 -5.170 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.873 7.990 -7.616 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.333 7.037 -7.362 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.456 8.761 -7.710 1.00 0.00 H ATOM 675 N LEU A 48 -6.498 6.858 -3.397 1.00 0.00 N ATOM 676 CA LEU A 48 -6.415 6.401 -1.986 1.00 0.00 C ATOM 677 C LEU A 48 -5.315 7.191 -1.269 1.00 0.00 C ATOM 678 O LEU A 48 -5.509 7.719 -0.200 1.00 0.00 O ATOM 679 CB LEU A 48 -6.126 4.878 -1.988 1.00 0.00 C ATOM 680 CG LEU A 48 -4.724 4.553 -1.447 1.00 0.00 C ATOM 681 CD1 LEU A 48 -4.688 4.786 0.062 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.393 3.092 -1.746 1.00 0.00 C ATOM 683 H LEU A 48 -5.912 6.454 -4.071 1.00 0.00 H ATOM 684 HA LEU A 48 -7.354 6.585 -1.499 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.859 4.376 -1.381 1.00 0.00 H ATOM 686 HB3 LEU A 48 -6.202 4.511 -3.002 1.00 0.00 H ATOM 687 HG LEU A 48 -3.995 5.181 -1.925 1.00 0.00 H ATOM 688 HD11 LEU A 48 -5.696 4.792 0.448 1.00 0.00 H ATOM 689 HD12 LEU A 48 -4.126 3.996 0.537 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.219 5.736 0.269 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.915 2.779 -2.637 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.330 2.992 -1.900 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.693 2.476 -0.913 1.00 0.00 H ATOM 694 N THR A 49 -4.178 7.273 -1.877 1.00 0.00 N ATOM 695 CA THR A 49 -3.025 8.007 -1.303 1.00 0.00 C ATOM 696 C THR A 49 -2.725 7.553 0.120 1.00 0.00 C ATOM 697 O THR A 49 -3.557 7.588 1.001 1.00 0.00 O ATOM 698 CB THR A 49 -3.300 9.497 -1.309 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.538 9.766 -0.666 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.343 9.992 -2.749 1.00 0.00 C ATOM 701 H THR A 49 -4.081 6.847 -2.734 1.00 0.00 H ATOM 702 HA THR A 49 -2.156 7.813 -1.915 1.00 0.00 H ATOM 703 HB THR A 49 -2.506 9.989 -0.790 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.522 10.676 -0.363 1.00 0.00 H ATOM 705 HG21 THR A 49 -2.410 9.747 -3.237 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.158 9.512 -3.270 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.484 11.061 -2.757 1.00 0.00 H ATOM 708 N LEU A 50 -1.513 7.156 0.342 1.00 0.00 N ATOM 709 CA LEU A 50 -1.088 6.713 1.685 1.00 0.00 C ATOM 710 C LEU A 50 -1.077 7.934 2.611 1.00 0.00 C ATOM 711 O LEU A 50 -0.962 9.057 2.163 1.00 0.00 O ATOM 712 CB LEU A 50 0.321 6.132 1.543 1.00 0.00 C ATOM 713 CG LEU A 50 1.021 6.038 2.894 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.549 4.780 3.618 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.525 5.959 2.651 1.00 0.00 C ATOM 716 H LEU A 50 -0.864 7.166 -0.383 1.00 0.00 H ATOM 717 HA LEU A 50 -1.768 5.954 2.059 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.255 5.145 1.110 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.900 6.767 0.888 1.00 0.00 H ATOM 720 HG LEU A 50 0.801 6.909 3.494 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.007 4.151 2.926 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.403 4.242 4.000 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.100 5.057 4.436 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.741 5.107 2.023 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.855 6.861 2.156 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.037 5.854 3.593 1.00 0.00 H ATOM 727 N SER A 51 -1.179 7.730 3.891 1.00 0.00 N ATOM 728 CA SER A 51 -1.155 8.883 4.831 1.00 0.00 C ATOM 729 C SER A 51 0.101 8.766 5.690 1.00 0.00 C ATOM 730 O SER A 51 0.558 9.724 6.282 1.00 0.00 O ATOM 731 CB SER A 51 -2.392 8.862 5.740 1.00 0.00 C ATOM 732 OG SER A 51 -2.893 10.184 5.884 1.00 0.00 O ATOM 733 H SER A 51 -1.253 6.821 4.238 1.00 0.00 H ATOM 734 HA SER A 51 -1.129 9.807 4.271 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.158 8.234 5.328 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.111 8.472 6.693 1.00 0.00 H ATOM 737 HG SER A 51 -3.848 10.151 5.788 1.00 0.00 H ATOM 738 N HIS A 52 0.654 7.586 5.765 1.00 0.00 N ATOM 739 CA HIS A 52 1.871 7.370 6.583 1.00 0.00 C ATOM 740 C HIS A 52 2.192 5.879 6.606 1.00 0.00 C ATOM 741 O HIS A 52 1.350 5.042 6.326 1.00 0.00 O ATOM 742 CB HIS A 52 1.602 7.819 8.014 1.00 0.00 C ATOM 743 CG HIS A 52 0.501 6.961 8.569 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.457 6.567 9.897 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.587 6.382 7.969 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.627 5.781 10.047 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.297 5.639 8.906 1.00 0.00 N ATOM 748 H HIS A 52 0.259 6.833 5.284 1.00 0.00 H ATOM 749 HA HIS A 52 2.700 7.926 6.171 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.497 7.697 8.608 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.299 8.851 8.023 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.095 6.817 10.597 1.00 0.00 H ATOM 753 HD2 HIS A 52 -0.844 6.461 6.915 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.907 5.303 10.970 1.00 0.00 H ATOM 755 N PHE A 53 3.394 5.541 6.960 1.00 0.00 N ATOM 756 CA PHE A 53 3.771 4.107 7.029 1.00 0.00 C ATOM 757 C PHE A 53 3.152 3.486 8.281 1.00 0.00 C ATOM 758 O PHE A 53 2.944 4.142 9.282 1.00 0.00 O ATOM 759 CB PHE A 53 5.292 3.974 7.085 1.00 0.00 C ATOM 760 CG PHE A 53 5.852 4.221 5.708 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.726 5.486 5.129 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.490 3.189 5.010 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.238 5.723 3.850 1.00 0.00 C ATOM 764 CE2 PHE A 53 7.003 3.425 3.729 1.00 0.00 C ATOM 765 CZ PHE A 53 6.877 4.693 3.149 1.00 0.00 C ATOM 766 H PHE A 53 4.045 6.233 7.188 1.00 0.00 H ATOM 767 HA PHE A 53 3.398 3.596 6.154 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.695 4.699 7.777 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.556 2.978 7.408 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.234 6.280 5.669 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.585 2.210 5.460 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.139 6.701 3.405 1.00 0.00 H ATOM 773 HE2 PHE A 53 7.496 2.630 3.190 1.00 0.00 H ATOM 774 HZ PHE A 53 7.272 4.876 2.160 1.00 0.00 H ATOM 775 N GLY A 54 2.856 2.224 8.221 1.00 0.00 N ATOM 776 CA GLY A 54 2.242 1.529 9.395 1.00 0.00 C ATOM 777 C GLY A 54 0.722 1.469 9.223 1.00 0.00 C ATOM 778 O GLY A 54 0.195 1.732 8.161 1.00 0.00 O ATOM 779 H GLY A 54 3.038 1.730 7.395 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.650 0.538 9.479 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.458 2.057 10.286 1.00 0.00 H ATOM 782 N LYS A 55 0.013 1.138 10.266 1.00 0.00 N ATOM 783 CA LYS A 55 -1.472 1.075 10.172 1.00 0.00 C ATOM 784 C LYS A 55 -2.055 2.445 10.527 1.00 0.00 C ATOM 785 O LYS A 55 -1.420 3.250 11.179 1.00 0.00 O ATOM 786 CB LYS A 55 -2.015 0.026 11.149 1.00 0.00 C ATOM 787 CG LYS A 55 -0.943 -1.031 11.427 1.00 0.00 C ATOM 788 CD LYS A 55 -1.610 -2.376 11.715 1.00 0.00 C ATOM 789 CE LYS A 55 -2.748 -2.182 12.721 1.00 0.00 C ATOM 790 NZ LYS A 55 -3.212 -3.511 13.208 1.00 0.00 N ATOM 791 H LYS A 55 0.459 0.936 11.114 1.00 0.00 H ATOM 792 HA LYS A 55 -1.758 0.815 9.165 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.292 0.509 12.076 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.884 -0.451 10.720 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.299 -1.124 10.566 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.358 -0.732 12.284 1.00 0.00 H ATOM 797 HD2 LYS A 55 -2.007 -2.785 10.796 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.882 -3.057 12.127 1.00 0.00 H ATOM 799 HE2 LYS A 55 -2.393 -1.597 13.556 1.00 0.00 H ATOM 800 HE3 LYS A 55 -3.568 -1.666 12.243 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -2.963 -4.242 12.512 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -2.754 -3.726 14.117 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -4.244 -3.493 13.335 1.00 0.00 H ATOM 804 N CYS A 56 -3.258 2.717 10.104 1.00 0.00 N ATOM 805 CA CYS A 56 -3.878 4.035 10.419 1.00 0.00 C ATOM 806 C CYS A 56 -3.932 4.222 11.937 1.00 0.00 C ATOM 807 O CYS A 56 -3.182 5.041 12.440 1.00 0.00 O ATOM 808 CB CYS A 56 -5.298 4.085 9.849 1.00 0.00 C ATOM 809 SG CYS A 56 -5.304 3.408 8.168 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.723 3.542 12.570 1.00 0.00 O ATOM 811 H CYS A 56 -3.753 2.054 9.581 1.00 0.00 H ATOM 812 HA CYS A 56 -3.286 4.825 9.980 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.959 3.501 10.473 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.640 5.109 9.826 1.00 0.00 H