ATOM 65 N VAL A 6 -6.089 3.001 -1.520 1.00 0.00 N ATOM 66 CA VAL A 6 -5.136 2.901 -0.428 1.00 0.00 C ATOM 67 C VAL A 6 -5.023 4.258 0.271 1.00 0.00 C ATOM 68 O VAL A 6 -4.800 5.278 -0.379 1.00 0.00 O ATOM 69 CB VAL A 6 -3.793 2.385 -0.951 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.757 2.314 0.173 1.00 0.00 C ATOM 71 CG2 VAL A 6 -3.957 1.025 -1.632 1.00 0.00 C ATOM 72 H VAL A 6 -5.904 3.732 -2.177 1.00 0.00 H ATOM 73 HA VAL A 6 -5.524 2.172 0.283 1.00 0.00 H ATOM 74 HB VAL A 6 -3.429 3.092 -1.697 1.00 0.00 H ATOM 75 HG11 VAL A 6 -2.663 3.294 0.642 1.00 0.00 H ATOM 76 HG12 VAL A 6 -3.078 1.584 0.917 1.00 0.00 H ATOM 77 HG13 VAL A 6 -1.794 2.014 -0.239 1.00 0.00 H ATOM 78 HG21 VAL A 6 -4.548 0.368 -0.995 1.00 0.00 H ATOM 79 HG22 VAL A 6 -4.463 1.157 -2.589 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.975 0.582 -1.799 1.00 0.00 H ATOM 81 N ASP A 7 -5.182 4.225 1.586 1.00 0.00 N ATOM 82 CA ASP A 7 -5.101 5.439 2.380 1.00 0.00 C ATOM 83 C ASP A 7 -3.707 5.545 3.001 1.00 0.00 C ATOM 84 O ASP A 7 -3.247 4.617 3.664 1.00 0.00 O ATOM 85 CB ASP A 7 -6.125 5.424 3.516 1.00 0.00 C ATOM 86 CG ASP A 7 -6.091 6.647 4.434 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.300 7.579 4.227 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.933 6.619 5.411 1.00 0.00 O ATOM 89 H ASP A 7 -5.363 3.390 2.107 1.00 0.00 H ATOM 90 HA ASP A 7 -5.310 6.251 1.683 1.00 0.00 H ATOM 91 HB3 ASP A 7 -5.962 4.531 4.119 1.00 0.00 H ATOM 92 HD2 ASP A 7 -6.496 6.248 6.230 1.00 0.00 H ATOM 93 N CYS A 8 -3.074 6.685 2.765 1.00 0.00 N ATOM 94 CA CYS A 8 -1.741 6.923 3.293 1.00 0.00 C ATOM 95 C CYS A 8 -1.721 8.313 3.935 1.00 0.00 C ATOM 96 O CYS A 8 -0.657 8.827 4.278 1.00 0.00 O ATOM 97 CB CYS A 8 -0.670 6.779 2.211 1.00 0.00 C ATOM 98 SG CYS A 8 1.042 7.091 2.780 1.00 0.00 S ATOM 99 H CYS A 8 -3.455 7.435 2.224 1.00 0.00 H ATOM 100 HA CYS A 8 -1.556 6.151 4.038 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.898 7.469 1.399 1.00 0.00 H ATOM 102 N SER A 9 -2.910 8.881 4.078 1.00 0.00 N ATOM 103 CA SER A 9 -3.042 10.200 4.672 1.00 0.00 C ATOM 104 C SER A 9 -3.157 10.079 6.193 1.00 0.00 C ATOM 105 O SER A 9 -2.758 10.986 6.922 1.00 0.00 O ATOM 106 CB SER A 9 -4.254 10.940 4.105 1.00 0.00 C ATOM 107 OG SER A 9 -5.472 10.511 4.708 1.00 0.00 O ATOM 108 H SER A 9 -3.770 8.456 3.796 1.00 0.00 H ATOM 109 HA SER A 9 -2.130 10.732 4.398 1.00 0.00 H ATOM 110 HB3 SER A 9 -4.306 10.780 3.029 1.00 0.00 H ATOM 111 HG SER A 9 -5.979 11.301 5.053 1.00 0.00 H ATOM 112 N GLU A 10 -3.704 8.953 6.626 1.00 0.00 N ATOM 113 CA GLU A 10 -3.877 8.702 8.046 1.00 0.00 C ATOM 114 C GLU A 10 -3.195 7.391 8.441 1.00 0.00 C ATOM 115 O GLU A 10 -3.828 6.505 9.012 1.00 0.00 O ATOM 116 CB GLU A 10 -5.359 8.684 8.423 1.00 0.00 C ATOM 117 CG GLU A 10 -6.073 9.933 7.901 1.00 0.00 C ATOM 118 CD GLU A 10 -5.799 11.138 8.803 1.00 0.00 C ATOM 119 OE1 GLU A 10 -4.901 11.942 8.509 1.00 0.00 O ATOM 120 OE2 GLU A 10 -6.558 11.225 9.843 1.00 0.00 O ATOM 121 H GLU A 10 -4.026 8.220 6.026 1.00 0.00 H ATOM 122 HA GLU A 10 -3.391 9.538 8.549 1.00 0.00 H ATOM 123 HB3 GLU A 10 -5.462 8.628 9.507 1.00 0.00 H ATOM 124 HG3 GLU A 10 -7.147 9.748 7.851 1.00 0.00 H ATOM 125 HE2 GLU A 10 -7.055 12.092 9.831 1.00 0.00 H ATOM 126 N TYR A 11 -1.912 7.308 8.120 1.00 0.00 N ATOM 127 CA TYR A 11 -1.137 6.120 8.434 1.00 0.00 C ATOM 128 C TYR A 11 0.333 6.309 8.054 1.00 0.00 C ATOM 129 O TYR A 11 0.801 5.740 7.069 1.00 0.00 O ATOM 130 CB TYR A 11 -1.730 4.993 7.585 1.00 0.00 C ATOM 131 CG TYR A 11 -2.788 4.159 8.310 1.00 0.00 C ATOM 132 CD1 TYR A 11 -2.441 3.425 9.427 1.00 0.00 C ATOM 133 CD2 TYR A 11 -4.088 4.140 7.848 1.00 0.00 C ATOM 134 CE1 TYR A 11 -3.436 2.639 10.110 1.00 0.00 C ATOM 135 CE2 TYR A 11 -5.083 3.354 8.531 1.00 0.00 C ATOM 136 CZ TYR A 11 -4.708 2.643 9.628 1.00 0.00 C ATOM 137 OH TYR A 11 -5.649 1.900 10.273 1.00 0.00 O ATOM 138 H TYR A 11 -1.404 8.033 7.655 1.00 0.00 H ATOM 139 HA TYR A 11 -1.208 5.946 9.507 1.00 0.00 H ATOM 140 HB3 TYR A 11 -0.925 4.336 7.258 1.00 0.00 H ATOM 141 HD1 TYR A 11 -1.414 3.441 9.791 1.00 0.00 H ATOM 142 HD2 TYR A 11 -4.361 4.719 6.967 1.00 0.00 H ATOM 143 HE1 TYR A 11 -3.176 2.055 10.992 1.00 0.00 H ATOM 144 HE2 TYR A 11 -6.114 3.330 8.176 1.00 0.00 H ATOM 145 HH TYR A 11 -5.619 2.091 11.254 1.00 0.00 H ATOM 146 N PRO A 12 1.039 7.130 8.876 1.00 0.00 N ATOM 147 CA PRO A 12 2.446 7.401 8.637 1.00 0.00 C ATOM 148 C PRO A 12 3.310 6.202 9.036 1.00 0.00 C ATOM 149 O PRO A 12 2.925 5.414 9.899 1.00 0.00 O ATOM 150 CB PRO A 12 2.750 8.648 9.449 1.00 0.00 C ATOM 151 CG PRO A 12 1.633 8.762 10.474 1.00 0.00 C ATOM 152 CD PRO A 12 0.516 7.821 10.052 1.00 0.00 C ATOM 153 HA PRO A 12 2.611 7.543 7.662 1.00 0.00 H ATOM 154 HB3 PRO A 12 2.786 9.531 8.810 1.00 0.00 H ATOM 155 HG3 PRO A 12 1.267 9.788 10.527 1.00 0.00 H ATOM 156 HD3 PRO A 12 -0.396 8.369 9.817 1.00 0.00 H ATOM 157 N LYS A 13 4.462 6.103 8.390 1.00 0.00 N ATOM 158 CA LYS A 13 5.384 5.014 8.666 1.00 0.00 C ATOM 159 C LYS A 13 5.775 5.047 10.145 1.00 0.00 C ATOM 160 O LYS A 13 6.271 4.056 10.682 1.00 0.00 O ATOM 161 CB LYS A 13 6.579 5.069 7.712 1.00 0.00 C ATOM 162 CG LYS A 13 6.898 3.680 7.154 1.00 0.00 C ATOM 163 CD LYS A 13 8.374 3.332 7.363 1.00 0.00 C ATOM 164 CE LYS A 13 8.573 2.540 8.656 1.00 0.00 C ATOM 165 NZ LYS A 13 9.812 1.735 8.585 1.00 0.00 N ATOM 166 H LYS A 13 4.768 6.747 7.689 1.00 0.00 H ATOM 167 HA LYS A 13 4.857 4.081 8.469 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.449 5.463 8.236 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.660 3.648 6.091 1.00 0.00 H ATOM 170 HD3 LYS A 13 8.966 4.246 7.397 1.00 0.00 H ATOM 171 HE3 LYS A 13 7.717 1.888 8.826 1.00 0.00 H ATOM 172 HZ1 LYS A 13 9.851 1.259 7.706 1.00 0.00 H ATOM 173 HZ2 LYS A 13 10.607 2.335 8.674 1.00 0.00 H ATOM 174 HZ3 LYS A 13 9.818 1.064 9.327 1.00 0.00 H ATOM 175 N ASP A 14 5.537 6.194 10.763 1.00 0.00 N ATOM 176 CA ASP A 14 5.859 6.368 12.168 1.00 0.00 C ATOM 177 C ASP A 14 4.609 6.098 13.010 1.00 0.00 C ATOM 178 O ASP A 14 4.540 6.502 14.171 1.00 0.00 O ATOM 179 CB ASP A 14 6.323 7.797 12.455 1.00 0.00 C ATOM 180 CG ASP A 14 7.671 7.910 13.167 1.00 0.00 C ATOM 181 OD1 ASP A 14 7.743 8.299 14.343 1.00 0.00 O ATOM 182 OD2 ASP A 14 8.694 7.574 12.455 1.00 0.00 O ATOM 183 H ASP A 14 5.134 6.994 10.319 1.00 0.00 H ATOM 184 HA ASP A 14 6.659 5.656 12.370 1.00 0.00 H ATOM 185 HB3 ASP A 14 5.565 8.294 13.062 1.00 0.00 H ATOM 186 HD2 ASP A 14 8.864 6.593 12.544 1.00 0.00 H ATOM 187 N ALA A 15 3.655 5.419 12.393 1.00 0.00 N ATOM 188 CA ALA A 15 2.412 5.091 13.070 1.00 0.00 C ATOM 189 C ALA A 15 1.584 4.159 12.184 1.00 0.00 C ATOM 190 O ALA A 15 0.594 4.580 11.588 1.00 0.00 O ATOM 191 CB ALA A 15 1.665 6.380 13.419 1.00 0.00 C ATOM 192 H ALA A 15 3.719 5.095 11.449 1.00 0.00 H ATOM 193 HA ALA A 15 2.665 4.571 13.994 1.00 0.00 H ATOM 194 HB1 ALA A 15 2.304 7.016 14.032 1.00 0.00 H ATOM 195 HB2 ALA A 15 1.400 6.906 12.501 1.00 0.00 H ATOM 196 HB3 ALA A 15 0.758 6.136 13.973 1.00 0.00 H ATOM 197 N CYS A 16 2.019 2.908 12.126 1.00 0.00 N ATOM 198 CA CYS A 16 1.330 1.912 11.323 1.00 0.00 C ATOM 199 C CYS A 16 2.060 0.577 11.483 1.00 0.00 C ATOM 200 O CYS A 16 2.531 0.001 10.504 1.00 0.00 O ATOM 201 CB CYS A 16 1.233 2.337 9.857 1.00 0.00 C ATOM 202 SG CYS A 16 2.841 2.536 9.006 1.00 0.00 S ATOM 203 H CYS A 16 2.825 2.574 12.615 1.00 0.00 H ATOM 204 HA CYS A 16 0.314 1.847 11.710 1.00 0.00 H ATOM 205 HB3 CYS A 16 0.690 3.281 9.801 1.00 0.00 H ATOM 206 N THR A 17 2.131 0.124 12.726 1.00 0.00 N ATOM 207 CA THR A 17 2.795 -1.133 13.027 1.00 0.00 C ATOM 208 C THR A 17 1.803 -2.130 13.627 1.00 0.00 C ATOM 209 O THR A 17 0.764 -1.737 14.155 1.00 0.00 O ATOM 210 CB THR A 17 3.983 -0.832 13.944 1.00 0.00 C ATOM 211 OG1 THR A 17 3.395 -0.200 15.077 1.00 0.00 O ATOM 212 CG2 THR A 17 4.915 0.234 13.364 1.00 0.00 C ATOM 213 H THR A 17 1.744 0.598 13.518 1.00 0.00 H ATOM 214 HA THR A 17 3.156 -1.564 12.094 1.00 0.00 H ATOM 215 HB THR A 17 4.532 -1.743 14.180 1.00 0.00 H ATOM 216 HG1 THR A 17 3.579 -0.735 15.901 1.00 0.00 H ATOM 217 HG21 THR A 17 5.436 0.742 14.175 1.00 0.00 H ATOM 218 HG22 THR A 17 5.643 -0.240 12.705 1.00 0.00 H ATOM 219 HG23 THR A 17 4.330 0.958 12.797 1.00 0.00 H ATOM 220 N LEU A 18 2.157 -3.403 13.525 1.00 0.00 N ATOM 221 CA LEU A 18 1.310 -4.460 14.051 1.00 0.00 C ATOM 222 C LEU A 18 0.251 -4.826 13.009 1.00 0.00 C ATOM 223 O LEU A 18 0.125 -5.987 12.627 1.00 0.00 O ATOM 224 CB LEU A 18 0.727 -4.056 15.406 1.00 0.00 C ATOM 225 CG LEU A 18 0.700 -5.147 16.478 1.00 0.00 C ATOM 226 CD1 LEU A 18 1.684 -4.833 17.606 1.00 0.00 C ATOM 227 CD2 LEU A 18 -0.721 -5.366 17.002 1.00 0.00 C ATOM 228 H LEU A 18 3.004 -3.715 13.094 1.00 0.00 H ATOM 229 HA LEU A 18 1.943 -5.332 14.220 1.00 0.00 H ATOM 230 HB3 LEU A 18 -0.292 -3.703 15.250 1.00 0.00 H ATOM 231 HG LEU A 18 1.022 -6.083 16.021 1.00 0.00 H ATOM 232 HD11 LEU A 18 1.645 -5.625 18.353 1.00 0.00 H ATOM 233 HD12 LEU A 18 2.694 -4.767 17.199 1.00 0.00 H ATOM 234 HD13 LEU A 18 1.416 -3.883 18.068 1.00 0.00 H ATOM 235 HD21 LEU A 18 -0.689 -5.531 18.079 1.00 0.00 H ATOM 236 HD22 LEU A 18 -1.327 -4.488 16.785 1.00 0.00 H ATOM 237 HD23 LEU A 18 -1.157 -6.239 16.514 1.00 0.00 H ATOM 238 N GLU A 19 -0.485 -3.810 12.580 1.00 0.00 N ATOM 239 CA GLU A 19 -1.529 -4.009 11.590 1.00 0.00 C ATOM 240 C GLU A 19 -0.918 -4.420 10.249 1.00 0.00 C ATOM 241 O GLU A 19 -0.433 -3.575 9.498 1.00 0.00 O ATOM 242 CB GLU A 19 -2.388 -2.752 11.439 1.00 0.00 C ATOM 243 CG GLU A 19 -3.589 -2.791 12.386 1.00 0.00 C ATOM 244 CD GLU A 19 -3.161 -2.503 13.826 1.00 0.00 C ATOM 245 OE1 GLU A 19 -2.134 -1.844 14.049 1.00 0.00 O ATOM 246 OE2 GLU A 19 -3.937 -2.992 14.734 1.00 0.00 O ATOM 247 H GLU A 19 -0.375 -2.867 12.896 1.00 0.00 H ATOM 248 HA GLU A 19 -2.146 -4.819 11.979 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.735 -2.665 10.409 1.00 0.00 H ATOM 250 HG3 GLU A 19 -4.066 -3.769 12.332 1.00 0.00 H ATOM 251 HE2 GLU A 19 -3.467 -3.006 15.616 1.00 0.00 H ATOM 252 N TYR A 20 -0.962 -5.718 9.988 1.00 0.00 N ATOM 253 CA TYR A 20 -0.418 -6.252 8.750 1.00 0.00 C ATOM 254 C TYR A 20 -1.513 -6.405 7.693 1.00 0.00 C ATOM 255 O TYR A 20 -2.483 -7.133 7.898 1.00 0.00 O ATOM 256 CB TYR A 20 0.138 -7.634 9.095 1.00 0.00 C ATOM 257 CG TYR A 20 0.129 -8.619 7.924 1.00 0.00 C ATOM 258 CD1 TYR A 20 0.805 -8.314 6.761 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.556 -9.813 8.031 1.00 0.00 C ATOM 260 CE1 TYR A 20 0.797 -9.240 5.658 1.00 0.00 C ATOM 261 CE2 TYR A 20 -0.565 -10.739 6.929 1.00 0.00 C ATOM 262 CZ TYR A 20 0.112 -10.407 5.796 1.00 0.00 C ATOM 263 OH TYR A 20 0.104 -11.282 4.755 1.00 0.00 O ATOM 264 H TYR A 20 -1.358 -6.399 10.604 1.00 0.00 H ATOM 265 HA TYR A 20 0.335 -5.554 8.384 1.00 0.00 H ATOM 266 HB3 TYR A 20 -0.445 -8.055 9.915 1.00 0.00 H ATOM 267 HD1 TYR A 20 1.347 -7.371 6.676 1.00 0.00 H ATOM 268 HD2 TYR A 20 -1.091 -10.054 8.950 1.00 0.00 H ATOM 269 HE1 TYR A 20 1.327 -9.011 4.734 1.00 0.00 H ATOM 270 HE2 TYR A 20 -1.101 -11.684 7.000 1.00 0.00 H ATOM 271 HH TYR A 20 0.720 -10.963 4.036 1.00 0.00 H ATOM 272 N ARG A 21 -1.321 -5.707 6.582 1.00 0.00 N ATOM 273 CA ARG A 21 -2.281 -5.756 5.492 1.00 0.00 C ATOM 274 C ARG A 21 -1.555 -5.918 4.154 1.00 0.00 C ATOM 275 O ARG A 21 -0.925 -4.980 3.668 1.00 0.00 O ATOM 276 CB ARG A 21 -3.134 -4.487 5.451 1.00 0.00 C ATOM 277 CG ARG A 21 -4.323 -4.596 6.407 1.00 0.00 C ATOM 278 CD ARG A 21 -4.258 -3.515 7.489 1.00 0.00 C ATOM 279 NE ARG A 21 -5.603 -3.293 8.064 1.00 0.00 N ATOM 280 CZ ARG A 21 -5.870 -2.402 9.028 1.00 0.00 C ATOM 281 NH1 ARG A 21 -4.886 -1.643 9.531 1.00 0.00 N ATOM 282 NH2 ARG A 21 -7.120 -2.269 9.490 1.00 0.00 N ATOM 283 H ARG A 21 -0.530 -5.117 6.422 1.00 0.00 H ATOM 284 HA ARG A 21 -2.903 -6.624 5.708 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.493 -4.318 4.436 1.00 0.00 H ATOM 286 HG3 ARG A 21 -4.331 -5.581 6.873 1.00 0.00 H ATOM 287 HD3 ARG A 21 -3.877 -2.586 7.063 1.00 0.00 H ATOM 288 HE ARG A 21 -6.360 -3.843 7.711 1.00 0.00 H ATOM 289 HH11 ARG A 21 -3.952 -1.743 9.186 1.00 0.00 H ATOM 290 HH12 ARG A 21 -5.085 -0.978 10.251 1.00 0.00 H ATOM 291 HH21 ARG A 21 -7.855 -2.834 9.115 1.00 0.00 H ATOM 292 HH22 ARG A 21 -7.320 -1.604 10.209 1.00 0.00 H ATOM 293 N PRO A 22 -1.670 -7.147 3.584 1.00 0.00 N ATOM 294 CA PRO A 22 -1.032 -7.444 2.311 1.00 0.00 C ATOM 295 C PRO A 22 -1.793 -6.796 1.152 1.00 0.00 C ATOM 296 O PRO A 22 -3.014 -6.661 1.205 1.00 0.00 O ATOM 297 CB PRO A 22 -1.006 -8.962 2.229 1.00 0.00 C ATOM 298 CG PRO A 22 -2.039 -9.451 3.231 1.00 0.00 C ATOM 299 CD PRO A 22 -2.406 -8.282 4.131 1.00 0.00 C ATOM 300 HA PRO A 22 -0.111 -7.055 2.285 1.00 0.00 H ATOM 301 HB3 PRO A 22 -0.015 -9.349 2.469 1.00 0.00 H ATOM 302 HG3 PRO A 22 -1.637 -10.275 3.821 1.00 0.00 H ATOM 303 HD3 PRO A 22 -2.126 -8.475 5.166 1.00 0.00 H ATOM 304 N LEU A 23 -1.039 -6.412 0.134 1.00 0.00 N ATOM 305 CA LEU A 23 -1.626 -5.781 -1.036 1.00 0.00 C ATOM 306 C LEU A 23 -0.616 -5.805 -2.185 1.00 0.00 C ATOM 307 O LEU A 23 0.592 -5.790 -1.954 1.00 0.00 O ATOM 308 CB LEU A 23 -2.132 -4.379 -0.692 1.00 0.00 C ATOM 309 CG LEU A 23 -1.066 -3.364 -0.276 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.518 -1.936 -0.585 1.00 0.00 C ATOM 311 CD2 LEU A 23 -0.688 -3.539 1.197 1.00 0.00 C ATOM 312 H LEU A 23 -0.045 -6.525 0.098 1.00 0.00 H ATOM 313 HA LEU A 23 -2.493 -6.375 -1.326 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.859 -4.465 0.116 1.00 0.00 H ATOM 315 HG LEU A 23 -0.168 -3.552 -0.863 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.880 -1.229 -0.053 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.442 -1.755 -1.658 1.00 0.00 H ATOM 318 HD13 LEU A 23 -2.552 -1.804 -0.267 1.00 0.00 H ATOM 319 HD21 LEU A 23 0.319 -3.952 1.267 1.00 0.00 H ATOM 320 HD22 LEU A 23 -0.719 -2.571 1.697 1.00 0.00 H ATOM 321 HD23 LEU A 23 -1.393 -4.219 1.675 1.00 0.00 H ATOM 322 N CYS A 24 -1.147 -5.842 -3.398 1.00 0.00 N ATOM 323 CA CYS A 24 -0.307 -5.867 -4.583 1.00 0.00 C ATOM 324 C CYS A 24 -0.435 -4.518 -5.293 1.00 0.00 C ATOM 325 O CYS A 24 -1.483 -3.877 -5.230 1.00 0.00 O ATOM 326 CB CYS A 24 -0.666 -7.034 -5.505 1.00 0.00 C ATOM 327 SG CYS A 24 -0.021 -6.890 -7.212 1.00 0.00 S ATOM 328 H CYS A 24 -2.131 -5.854 -3.578 1.00 0.00 H ATOM 329 HA CYS A 24 0.715 -6.028 -4.238 1.00 0.00 H ATOM 330 HB3 CYS A 24 -1.751 -7.124 -5.549 1.00 0.00 H ATOM 331 N GLY A 25 0.645 -4.127 -5.951 1.00 0.00 N ATOM 332 CA GLY A 25 0.667 -2.865 -6.673 1.00 0.00 C ATOM 333 C GLY A 25 0.512 -3.091 -8.178 1.00 0.00 C ATOM 334 O GLY A 25 0.664 -4.213 -8.660 1.00 0.00 O ATOM 335 H GLY A 25 1.494 -4.654 -5.998 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.139 -2.223 -6.313 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.603 -2.344 -6.473 1.00 0.00 H ATOM 338 N SER A 26 0.212 -2.008 -8.879 1.00 0.00 N ATOM 339 CA SER A 26 0.036 -2.074 -10.320 1.00 0.00 C ATOM 340 C SER A 26 1.325 -2.563 -10.983 1.00 0.00 C ATOM 341 O SER A 26 1.315 -2.966 -12.146 1.00 0.00 O ATOM 342 CB SER A 26 -0.370 -0.712 -10.888 1.00 0.00 C ATOM 343 OG SER A 26 -0.187 -0.647 -12.299 1.00 0.00 O ATOM 344 H SER A 26 0.090 -1.099 -8.479 1.00 0.00 H ATOM 345 HA SER A 26 -0.771 -2.788 -10.479 1.00 0.00 H ATOM 346 HB3 SER A 26 0.218 0.070 -10.409 1.00 0.00 H ATOM 347 HG SER A 26 -0.938 -0.137 -12.719 1.00 0.00 H ATOM 348 N ASP A 27 2.404 -2.511 -10.216 1.00 0.00 N ATOM 349 CA ASP A 27 3.698 -2.944 -10.714 1.00 0.00 C ATOM 350 C ASP A 27 3.905 -4.420 -10.371 1.00 0.00 C ATOM 351 O ASP A 27 4.903 -5.019 -10.768 1.00 0.00 O ATOM 352 CB ASP A 27 4.832 -2.145 -10.068 1.00 0.00 C ATOM 353 CG ASP A 27 4.806 -2.106 -8.539 1.00 0.00 C ATOM 354 OD1 ASP A 27 3.735 -2.023 -7.920 1.00 0.00 O ATOM 355 OD2 ASP A 27 5.964 -2.164 -7.972 1.00 0.00 O ATOM 356 H ASP A 27 2.403 -2.181 -9.272 1.00 0.00 H ATOM 357 HA ASP A 27 3.664 -2.766 -11.789 1.00 0.00 H ATOM 358 HB3 ASP A 27 4.796 -1.122 -10.443 1.00 0.00 H ATOM 359 HD2 ASP A 27 6.655 -1.742 -8.560 1.00 0.00 H ATOM 360 N ASN A 28 2.945 -4.964 -9.636 1.00 0.00 N ATOM 361 CA ASN A 28 3.010 -6.358 -9.235 1.00 0.00 C ATOM 362 C ASN A 28 3.908 -6.489 -8.003 1.00 0.00 C ATOM 363 O ASN A 28 4.497 -7.543 -7.770 1.00 0.00 O ATOM 364 CB ASN A 28 3.604 -7.224 -10.347 1.00 0.00 C ATOM 365 CG ASN A 28 3.026 -8.641 -10.307 1.00 0.00 C ATOM 366 OD1 ASN A 28 1.870 -8.876 -10.619 1.00 0.00 O ATOM 367 ND2 ASN A 28 3.891 -9.568 -9.906 1.00 0.00 N ATOM 368 H ASN A 28 2.137 -4.469 -9.317 1.00 0.00 H ATOM 369 HA ASN A 28 1.979 -6.645 -9.031 1.00 0.00 H ATOM 370 HB3 ASN A 28 4.688 -7.267 -10.241 1.00 0.00 H ATOM 371 HD21 ASN A 28 4.826 -9.308 -9.665 1.00 0.00 H ATOM 372 HD22 ASN A 28 3.607 -10.525 -9.848 1.00 0.00 H ATOM 373 N LYS A 29 3.984 -5.404 -7.247 1.00 0.00 N ATOM 374 CA LYS A 29 4.800 -5.384 -6.045 1.00 0.00 C ATOM 375 C LYS A 29 3.987 -5.937 -4.873 1.00 0.00 C ATOM 376 O LYS A 29 2.809 -5.614 -4.722 1.00 0.00 O ATOM 377 CB LYS A 29 5.358 -3.981 -5.799 1.00 0.00 C ATOM 378 CG LYS A 29 6.859 -3.930 -6.085 1.00 0.00 C ATOM 379 CD LYS A 29 7.498 -2.696 -5.444 1.00 0.00 C ATOM 380 CE LYS A 29 8.989 -2.614 -5.778 1.00 0.00 C ATOM 381 NZ LYS A 29 9.795 -3.245 -4.709 1.00 0.00 N ATOM 382 H LYS A 29 3.501 -4.551 -7.444 1.00 0.00 H ATOM 383 HA LYS A 29 5.650 -6.043 -6.217 1.00 0.00 H ATOM 384 HB3 LYS A 29 5.170 -3.687 -4.766 1.00 0.00 H ATOM 385 HG3 LYS A 29 7.028 -3.914 -7.162 1.00 0.00 H ATOM 386 HD3 LYS A 29 7.366 -2.733 -4.364 1.00 0.00 H ATOM 387 HE3 LYS A 29 9.284 -1.572 -5.897 1.00 0.00 H ATOM 388 HZ1 LYS A 29 9.267 -3.978 -4.282 1.00 0.00 H ATOM 389 HZ2 LYS A 29 10.633 -3.622 -5.102 1.00 0.00 H ATOM 390 HZ3 LYS A 29 10.030 -2.559 -4.020 1.00 0.00 H ATOM 391 N THR A 30 4.648 -6.761 -4.072 1.00 0.00 N ATOM 392 CA THR A 30 4.002 -7.362 -2.918 1.00 0.00 C ATOM 393 C THR A 30 4.312 -6.557 -1.654 1.00 0.00 C ATOM 394 O THR A 30 5.468 -6.456 -1.247 1.00 0.00 O ATOM 395 CB THR A 30 4.448 -8.823 -2.834 1.00 0.00 C ATOM 396 OG1 THR A 30 3.635 -9.490 -3.795 1.00 0.00 O ATOM 397 CG2 THR A 30 4.066 -9.475 -1.504 1.00 0.00 C ATOM 398 H THR A 30 5.606 -7.017 -4.202 1.00 0.00 H ATOM 399 HA THR A 30 2.923 -7.318 -3.068 1.00 0.00 H ATOM 400 HB THR A 30 5.518 -8.914 -3.018 1.00 0.00 H ATOM 401 HG1 THR A 30 2.673 -9.431 -3.529 1.00 0.00 H ATOM 402 HG21 THR A 30 4.787 -10.257 -1.262 1.00 0.00 H ATOM 403 HG22 THR A 30 4.067 -8.722 -0.716 1.00 0.00 H ATOM 404 HG23 THR A 30 3.070 -9.913 -1.587 1.00 0.00 H ATOM 405 N TYR A 31 3.259 -6.005 -1.069 1.00 0.00 N ATOM 406 CA TYR A 31 3.404 -5.213 0.140 1.00 0.00 C ATOM 407 C TYR A 31 2.733 -5.901 1.331 1.00 0.00 C ATOM 408 O TYR A 31 1.767 -6.643 1.160 1.00 0.00 O ATOM 409 CB TYR A 31 2.691 -3.888 -0.136 1.00 0.00 C ATOM 410 CG TYR A 31 3.182 -3.168 -1.393 1.00 0.00 C ATOM 411 CD1 TYR A 31 4.291 -2.349 -1.330 1.00 0.00 C ATOM 412 CD2 TYR A 31 2.516 -3.337 -2.589 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.754 -1.670 -2.513 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.979 -2.659 -3.773 1.00 0.00 C ATOM 415 CZ TYR A 31 4.074 -1.858 -3.676 1.00 0.00 C ATOM 416 OH TYR A 31 4.511 -1.218 -4.794 1.00 0.00 O ATOM 417 H TYR A 31 2.321 -6.093 -1.407 1.00 0.00 H ATOM 418 HA TYR A 31 4.469 -5.106 0.346 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.824 -3.230 0.724 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.818 -2.215 -0.385 1.00 0.00 H ATOM 421 HD2 TYR A 31 1.640 -3.984 -2.640 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.628 -1.020 -2.478 1.00 0.00 H ATOM 423 HE2 TYR A 31 2.461 -2.783 -4.724 1.00 0.00 H ATOM 424 HH TYR A 31 3.755 -1.102 -5.438 1.00 0.00 H ATOM 425 N GLY A 32 3.272 -5.632 2.511 1.00 0.00 N ATOM 426 CA GLY A 32 2.737 -6.215 3.729 1.00 0.00 C ATOM 427 C GLY A 32 1.961 -5.176 4.541 1.00 0.00 C ATOM 428 O GLY A 32 1.255 -5.522 5.486 1.00 0.00 O ATOM 429 H GLY A 32 4.058 -5.027 2.641 1.00 0.00 H ATOM 430 HA2 GLY A 32 2.082 -7.050 3.480 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.552 -6.618 4.331 1.00 0.00 H ATOM 432 N ASN A 33 2.119 -3.922 4.142 1.00 0.00 N ATOM 433 CA ASN A 33 1.443 -2.830 4.820 1.00 0.00 C ATOM 434 C ASN A 33 1.135 -1.722 3.812 1.00 0.00 C ATOM 435 O ASN A 33 1.777 -1.633 2.766 1.00 0.00 O ATOM 436 CB ASN A 33 2.323 -2.236 5.921 1.00 0.00 C ATOM 437 CG ASN A 33 2.250 -3.078 7.196 1.00 0.00 C ATOM 438 OD1 ASN A 33 1.452 -3.993 7.322 1.00 0.00 O ATOM 439 ND2 ASN A 33 3.124 -2.720 8.132 1.00 0.00 N ATOM 440 H ASN A 33 2.696 -3.649 3.372 1.00 0.00 H ATOM 441 HA ASN A 33 0.541 -3.271 5.244 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.004 -1.216 6.136 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.753 -1.961 7.964 1.00 0.00 H ATOM 444 HD22 ASN A 33 3.155 -3.212 9.002 1.00 0.00 H ATOM 445 N LYS A 34 0.152 -0.904 4.160 1.00 0.00 N ATOM 446 CA LYS A 34 -0.249 0.195 3.298 1.00 0.00 C ATOM 447 C LYS A 34 0.787 1.317 3.394 1.00 0.00 C ATOM 448 O LYS A 34 0.958 2.089 2.453 1.00 0.00 O ATOM 449 CB LYS A 34 -1.673 0.643 3.630 1.00 0.00 C ATOM 450 CG LYS A 34 -2.695 -0.070 2.740 1.00 0.00 C ATOM 451 CD LYS A 34 -3.025 -1.459 3.291 1.00 0.00 C ATOM 452 CE LYS A 34 -4.013 -1.367 4.455 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.372 -1.057 3.957 1.00 0.00 N ATOM 454 H LYS A 34 -0.365 -0.983 5.013 1.00 0.00 H ATOM 455 HA LYS A 34 -0.259 -0.180 2.274 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.760 1.721 3.496 1.00 0.00 H ATOM 457 HG3 LYS A 34 -2.300 -0.161 1.728 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.110 -1.949 3.624 1.00 0.00 H ATOM 459 HE3 LYS A 34 -3.691 -0.594 5.154 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -6.028 -1.134 4.708 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -5.390 -0.125 3.594 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -5.618 -1.703 3.234 1.00 0.00 H ATOM 463 N CYS A 35 1.450 1.370 4.540 1.00 0.00 N ATOM 464 CA CYS A 35 2.464 2.384 4.771 1.00 0.00 C ATOM 465 C CYS A 35 3.642 2.107 3.835 1.00 0.00 C ATOM 466 O CYS A 35 4.237 3.036 3.290 1.00 0.00 O ATOM 467 CB CYS A 35 2.899 2.426 6.237 1.00 0.00 C ATOM 468 SG CYS A 35 1.644 3.090 7.391 1.00 0.00 S ATOM 469 H CYS A 35 1.304 0.737 5.300 1.00 0.00 H ATOM 470 HA CYS A 35 2.005 3.345 4.541 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.802 3.032 6.317 1.00 0.00 H ATOM 472 N ASN A 36 3.943 0.827 3.675 1.00 0.00 N ATOM 473 CA ASN A 36 5.039 0.417 2.814 1.00 0.00 C ATOM 474 C ASN A 36 4.631 0.608 1.351 1.00 0.00 C ATOM 475 O ASN A 36 5.442 1.027 0.527 1.00 0.00 O ATOM 476 CB ASN A 36 5.379 -1.061 3.021 1.00 0.00 C ATOM 477 CG ASN A 36 6.878 -1.250 3.258 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.681 -1.267 2.339 1.00 0.00 O ATOM 479 ND2 ASN A 36 7.210 -1.390 4.538 1.00 0.00 N ATOM 480 H ASN A 36 3.453 0.078 4.122 1.00 0.00 H ATOM 481 HA ASN A 36 5.880 1.050 3.099 1.00 0.00 H ATOM 482 HB3 ASN A 36 5.070 -1.634 2.148 1.00 0.00 H ATOM 483 HD21 ASN A 36 6.503 -1.366 5.244 1.00 0.00 H ATOM 484 HD22 ASN A 36 8.169 -1.520 4.794 1.00 0.00 H ATOM 485 N PHE A 37 3.375 0.290 1.075 1.00 0.00 N ATOM 486 CA PHE A 37 2.850 0.421 -0.275 1.00 0.00 C ATOM 487 C PHE A 37 2.880 1.880 -0.734 1.00 0.00 C ATOM 488 O PHE A 37 3.458 2.196 -1.773 1.00 0.00 O ATOM 489 CB PHE A 37 1.398 -0.060 -0.238 1.00 0.00 C ATOM 490 CG PHE A 37 0.600 0.277 -1.498 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.029 1.505 -1.633 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.458 -0.650 -2.483 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.713 1.819 -2.802 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.284 -0.336 -3.652 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.854 0.892 -3.786 1.00 0.00 C ATOM 496 H PHE A 37 2.722 -0.050 1.751 1.00 0.00 H ATOM 497 HA PHE A 37 3.485 -0.177 -0.927 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.901 0.382 0.626 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.143 2.248 -0.843 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.914 -1.633 -2.375 1.00 0.00 H ATOM 501 HE1 PHE A 37 -1.169 2.803 -2.910 1.00 0.00 H ATOM 502 HE2 PHE A 37 -0.397 -1.078 -4.441 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.424 1.133 -4.684 1.00 0.00 H ATOM 504 N CYS A 38 2.248 2.731 0.061 1.00 0.00 N ATOM 505 CA CYS A 38 2.194 4.149 -0.251 1.00 0.00 C ATOM 506 C CYS A 38 3.620 4.704 -0.214 1.00 0.00 C ATOM 507 O CYS A 38 3.948 5.633 -0.950 1.00 0.00 O ATOM 508 CB CYS A 38 1.263 4.903 0.700 1.00 0.00 C ATOM 509 SG CYS A 38 1.664 6.675 0.923 1.00 0.00 S ATOM 510 H CYS A 38 1.780 2.466 0.904 1.00 0.00 H ATOM 511 HA CYS A 38 1.773 4.234 -1.253 1.00 0.00 H ATOM 512 HB3 CYS A 38 1.289 4.414 1.674 1.00 0.00 H ATOM 513 N ASN A 39 4.429 4.110 0.652 1.00 0.00 N ATOM 514 CA ASN A 39 5.811 4.534 0.795 1.00 0.00 C ATOM 515 C ASN A 39 6.541 4.333 -0.534 1.00 0.00 C ATOM 516 O ASN A 39 7.290 5.205 -0.973 1.00 0.00 O ATOM 517 CB ASN A 39 6.533 3.706 1.861 1.00 0.00 C ATOM 518 CG ASN A 39 8.047 3.916 1.786 1.00 0.00 C ATOM 519 OD1 ASN A 39 8.717 3.475 0.868 1.00 0.00 O ATOM 520 ND2 ASN A 39 8.546 4.614 2.802 1.00 0.00 N ATOM 521 H ASN A 39 4.154 3.355 1.247 1.00 0.00 H ATOM 522 HA ASN A 39 5.761 5.582 1.090 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.302 2.649 1.723 1.00 0.00 H ATOM 524 HD21 ASN A 39 7.941 4.948 3.525 1.00 0.00 H ATOM 525 HD22 ASN A 39 9.527 4.804 2.843 1.00 0.00 H ATOM 526 N ALA A 40 6.299 3.179 -1.139 1.00 0.00 N ATOM 527 CA ALA A 40 6.924 2.853 -2.408 1.00 0.00 C ATOM 528 C ALA A 40 6.274 3.680 -3.520 1.00 0.00 C ATOM 529 O ALA A 40 6.928 4.040 -4.497 1.00 0.00 O ATOM 530 CB ALA A 40 6.815 1.349 -2.661 1.00 0.00 C ATOM 531 H ALA A 40 5.689 2.475 -0.776 1.00 0.00 H ATOM 532 HA ALA A 40 7.979 3.122 -2.338 1.00 0.00 H ATOM 533 HB1 ALA A 40 6.616 1.171 -3.718 1.00 0.00 H ATOM 534 HB2 ALA A 40 7.750 0.865 -2.380 1.00 0.00 H ATOM 535 HB3 ALA A 40 5.999 0.939 -2.065 1.00 0.00 H ATOM 536 N VAL A 41 4.991 3.958 -3.333 1.00 0.00 N ATOM 537 CA VAL A 41 4.244 4.735 -4.307 1.00 0.00 C ATOM 538 C VAL A 41 4.925 6.092 -4.501 1.00 0.00 C ATOM 539 O VAL A 41 5.145 6.523 -5.631 1.00 0.00 O ATOM 540 CB VAL A 41 2.783 4.856 -3.870 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.071 5.971 -4.639 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.050 3.524 -4.033 1.00 0.00 C ATOM 543 H VAL A 41 4.465 3.662 -2.535 1.00 0.00 H ATOM 544 HA VAL A 41 4.269 4.191 -5.251 1.00 0.00 H ATOM 545 HB VAL A 41 2.770 5.119 -2.812 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.614 6.179 -5.561 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.055 5.656 -4.878 1.00 0.00 H ATOM 548 HG13 VAL A 41 2.038 6.871 -4.026 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.666 3.200 -3.065 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.220 3.647 -4.730 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.740 2.773 -4.419 1.00 0.00 H ATOM 552 N VAL A 42 5.238 6.726 -3.381 1.00 0.00 N ATOM 553 CA VAL A 42 5.888 8.025 -3.413 1.00 0.00 C ATOM 554 C VAL A 42 7.224 7.903 -4.151 1.00 0.00 C ATOM 555 O VAL A 42 7.663 8.847 -4.805 1.00 0.00 O ATOM 556 CB VAL A 42 6.038 8.571 -1.991 1.00 0.00 C ATOM 557 CG1 VAL A 42 6.559 10.009 -2.009 1.00 0.00 C ATOM 558 CG2 VAL A 42 4.719 8.473 -1.225 1.00 0.00 C ATOM 559 H VAL A 42 5.055 6.368 -2.465 1.00 0.00 H ATOM 560 HA VAL A 42 5.241 8.703 -3.968 1.00 0.00 H ATOM 561 HB VAL A 42 6.773 7.955 -1.471 1.00 0.00 H ATOM 562 HG11 VAL A 42 5.866 10.639 -2.566 1.00 0.00 H ATOM 563 HG12 VAL A 42 6.642 10.377 -0.986 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.538 10.036 -2.486 1.00 0.00 H ATOM 565 HG21 VAL A 42 4.759 7.629 -0.538 1.00 0.00 H ATOM 566 HG22 VAL A 42 4.557 9.393 -0.662 1.00 0.00 H ATOM 567 HG23 VAL A 42 3.899 8.330 -1.929 1.00 0.00 H ATOM 568 N GLU A 43 7.831 6.733 -4.020 1.00 0.00 N ATOM 569 CA GLU A 43 9.107 6.476 -4.665 1.00 0.00 C ATOM 570 C GLU A 43 8.912 6.292 -6.171 1.00 0.00 C ATOM 571 O GLU A 43 9.858 6.428 -6.945 1.00 0.00 O ATOM 572 CB GLU A 43 9.798 5.257 -4.049 1.00 0.00 C ATOM 573 CG GLU A 43 11.308 5.480 -3.939 1.00 0.00 C ATOM 574 CD GLU A 43 11.628 6.560 -2.904 1.00 0.00 C ATOM 575 OE1 GLU A 43 10.974 6.626 -1.853 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.597 7.350 -3.222 1.00 0.00 O ATOM 577 H GLU A 43 7.467 5.970 -3.485 1.00 0.00 H ATOM 578 HA GLU A 43 9.712 7.363 -4.476 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.600 4.376 -4.658 1.00 0.00 H ATOM 580 HG3 GLU A 43 11.707 5.772 -4.910 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.373 6.820 -3.565 1.00 0.00 H ATOM 582 N SER A 44 7.677 5.985 -6.542 1.00 0.00 N ATOM 583 CA SER A 44 7.346 5.780 -7.943 1.00 0.00 C ATOM 584 C SER A 44 6.739 7.057 -8.528 1.00 0.00 C ATOM 585 O SER A 44 5.941 6.997 -9.463 1.00 0.00 O ATOM 586 CB SER A 44 6.380 4.606 -8.114 1.00 0.00 C ATOM 587 OG SER A 44 7.058 3.404 -8.470 1.00 0.00 O ATOM 588 H SER A 44 6.913 5.876 -5.907 1.00 0.00 H ATOM 589 HA SER A 44 8.292 5.547 -8.432 1.00 0.00 H ATOM 590 HB3 SER A 44 5.646 4.849 -8.883 1.00 0.00 H ATOM 591 HG SER A 44 7.781 3.211 -7.808 1.00 0.00 H ATOM 592 N ASN A 45 7.142 8.181 -7.956 1.00 0.00 N ATOM 593 CA ASN A 45 6.647 9.471 -8.410 1.00 0.00 C ATOM 594 C ASN A 45 5.156 9.582 -8.087 1.00 0.00 C ATOM 595 O ASN A 45 4.487 10.508 -8.543 1.00 0.00 O ATOM 596 CB ASN A 45 6.817 9.624 -9.922 1.00 0.00 C ATOM 597 CG ASN A 45 7.759 10.783 -10.254 1.00 0.00 C ATOM 598 OD1 ASN A 45 8.878 10.865 -9.773 1.00 0.00 O ATOM 599 ND2 ASN A 45 7.247 11.671 -11.099 1.00 0.00 N ATOM 600 H ASN A 45 7.791 8.222 -7.197 1.00 0.00 H ATOM 601 HA ASN A 45 7.246 10.210 -7.877 1.00 0.00 H ATOM 602 HB3 ASN A 45 5.845 9.796 -10.385 1.00 0.00 H ATOM 603 HD21 ASN A 45 6.322 11.546 -11.459 1.00 0.00 H ATOM 604 HD22 ASN A 45 7.787 12.466 -11.378 1.00 0.00 H ATOM 605 N GLY A 46 4.679 8.626 -7.304 1.00 0.00 N ATOM 606 CA GLY A 46 3.279 8.606 -6.915 1.00 0.00 C ATOM 607 C GLY A 46 2.416 7.972 -8.008 1.00 0.00 C ATOM 608 O GLY A 46 1.190 8.064 -7.968 1.00 0.00 O ATOM 609 H GLY A 46 5.230 7.877 -6.937 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.164 8.047 -5.987 1.00 0.00 H ATOM 611 HA3 GLY A 46 2.938 9.622 -6.721 1.00 0.00 H ATOM 612 N THR A 47 3.090 7.343 -8.960 1.00 0.00 N ATOM 613 CA THR A 47 2.400 6.694 -10.062 1.00 0.00 C ATOM 614 C THR A 47 1.907 5.309 -9.641 1.00 0.00 C ATOM 615 O THR A 47 0.765 4.942 -9.912 1.00 0.00 O ATOM 616 CB THR A 47 3.349 6.663 -11.261 1.00 0.00 C ATOM 617 OG1 THR A 47 3.030 7.847 -11.988 1.00 0.00 O ATOM 618 CG2 THR A 47 3.025 5.529 -12.235 1.00 0.00 C ATOM 619 H THR A 47 4.087 7.273 -8.986 1.00 0.00 H ATOM 620 HA THR A 47 1.518 7.285 -10.311 1.00 0.00 H ATOM 621 HB THR A 47 4.388 6.610 -10.934 1.00 0.00 H ATOM 622 HG1 THR A 47 2.072 7.826 -12.273 1.00 0.00 H ATOM 623 HG21 THR A 47 1.944 5.399 -12.295 1.00 0.00 H ATOM 624 HG22 THR A 47 3.415 5.775 -13.223 1.00 0.00 H ATOM 625 HG23 THR A 47 3.483 4.605 -11.884 1.00 0.00 H ATOM 626 N LEU A 48 2.793 4.574 -8.983 1.00 0.00 N ATOM 627 CA LEU A 48 2.463 3.237 -8.523 1.00 0.00 C ATOM 628 C LEU A 48 1.084 3.257 -7.860 1.00 0.00 C ATOM 629 O LEU A 48 0.813 4.102 -7.008 1.00 0.00 O ATOM 630 CB LEU A 48 3.572 2.692 -7.620 1.00 0.00 C ATOM 631 CG LEU A 48 3.742 1.172 -7.608 1.00 0.00 C ATOM 632 CD1 LEU A 48 4.081 0.648 -9.006 1.00 0.00 C ATOM 633 CD2 LEU A 48 4.778 0.743 -6.568 1.00 0.00 C ATOM 634 H LEU A 48 3.721 4.879 -8.767 1.00 0.00 H ATOM 635 HA LEU A 48 2.415 2.591 -9.400 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.378 3.023 -6.599 1.00 0.00 H ATOM 637 HG LEU A 48 2.790 0.723 -7.319 1.00 0.00 H ATOM 638 HD11 LEU A 48 5.087 0.229 -9.001 1.00 0.00 H ATOM 639 HD12 LEU A 48 3.367 -0.125 -9.287 1.00 0.00 H ATOM 640 HD13 LEU A 48 4.031 1.467 -9.722 1.00 0.00 H ATOM 641 HD21 LEU A 48 4.358 0.859 -5.569 1.00 0.00 H ATOM 642 HD22 LEU A 48 5.046 -0.300 -6.731 1.00 0.00 H ATOM 643 HD23 LEU A 48 5.668 1.366 -6.663 1.00 0.00 H ATOM 644 N THR A 49 0.249 2.317 -8.276 1.00 0.00 N ATOM 645 CA THR A 49 -1.095 2.216 -7.734 1.00 0.00 C ATOM 646 C THR A 49 -1.298 0.856 -7.061 1.00 0.00 C ATOM 647 O THR A 49 -0.336 0.125 -6.829 1.00 0.00 O ATOM 648 CB THR A 49 -2.085 2.485 -8.869 1.00 0.00 C ATOM 649 OG1 THR A 49 -2.149 1.249 -9.574 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.538 3.475 -9.900 1.00 0.00 C ATOM 651 H THR A 49 0.477 1.634 -8.970 1.00 0.00 H ATOM 652 HA THR A 49 -1.212 2.976 -6.961 1.00 0.00 H ATOM 653 HB THR A 49 -3.044 2.822 -8.476 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.087 0.903 -9.574 1.00 0.00 H ATOM 655 HG21 THR A 49 -1.313 4.422 -9.410 1.00 0.00 H ATOM 656 HG22 THR A 49 -0.629 3.070 -10.344 1.00 0.00 H ATOM 657 HG23 THR A 49 -2.282 3.637 -10.678 1.00 0.00 H ATOM 658 N LEU A 50 -2.555 0.560 -6.766 1.00 0.00 N ATOM 659 CA LEU A 50 -2.896 -0.699 -6.124 1.00 0.00 C ATOM 660 C LEU A 50 -3.625 -1.597 -7.127 1.00 0.00 C ATOM 661 O LEU A 50 -4.707 -1.254 -7.600 1.00 0.00 O ATOM 662 CB LEU A 50 -3.685 -0.448 -4.838 1.00 0.00 C ATOM 663 CG LEU A 50 -4.213 -1.692 -4.122 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.120 -2.338 -3.267 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.462 -1.363 -3.301 1.00 0.00 C ATOM 666 H LEU A 50 -3.332 1.160 -6.958 1.00 0.00 H ATOM 667 HA LEU A 50 -1.963 -1.185 -5.841 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.531 0.198 -5.074 1.00 0.00 H ATOM 669 HG LEU A 50 -4.506 -2.422 -4.876 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.326 -2.152 -2.212 1.00 0.00 H ATOM 671 HD12 LEU A 50 -3.103 -3.412 -3.450 1.00 0.00 H ATOM 672 HD13 LEU A 50 -2.153 -1.908 -3.529 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.167 -0.986 -2.323 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.050 -0.607 -3.822 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.062 -2.266 -3.176 1.00 0.00 H ATOM 676 N SER A 51 -3.001 -2.728 -7.420 1.00 0.00 N ATOM 677 CA SER A 51 -3.577 -3.678 -8.358 1.00 0.00 C ATOM 678 C SER A 51 -4.734 -4.430 -7.697 1.00 0.00 C ATOM 679 O SER A 51 -5.759 -4.680 -8.330 1.00 0.00 O ATOM 680 CB SER A 51 -2.521 -4.664 -8.862 1.00 0.00 C ATOM 681 OG SER A 51 -2.680 -4.954 -10.247 1.00 0.00 O ATOM 682 H SER A 51 -2.121 -3.000 -7.031 1.00 0.00 H ATOM 683 HA SER A 51 -3.939 -3.077 -9.192 1.00 0.00 H ATOM 684 HB3 SER A 51 -2.585 -5.588 -8.287 1.00 0.00 H ATOM 685 HG SER A 51 -2.028 -5.660 -10.525 1.00 0.00 H ATOM 686 N HIS A 52 -4.530 -4.771 -6.434 1.00 0.00 N ATOM 687 CA HIS A 52 -5.544 -5.490 -5.680 1.00 0.00 C ATOM 688 C HIS A 52 -5.069 -5.684 -4.239 1.00 0.00 C ATOM 689 O HIS A 52 -3.917 -5.399 -3.916 1.00 0.00 O ATOM 690 CB HIS A 52 -5.900 -6.809 -6.369 1.00 0.00 C ATOM 691 CG HIS A 52 -4.718 -7.721 -6.598 1.00 0.00 C ATOM 692 ND1 HIS A 52 -3.889 -7.610 -7.701 1.00 0.00 N ATOM 693 CD2 HIS A 52 -4.236 -8.757 -5.856 1.00 0.00 C ATOM 694 CE1 HIS A 52 -2.954 -8.545 -7.616 1.00 0.00 C ATOM 695 NE2 HIS A 52 -3.170 -9.255 -6.472 1.00 0.00 N ATOM 696 H HIS A 52 -3.694 -4.564 -5.926 1.00 0.00 H ATOM 697 HA HIS A 52 -6.436 -4.864 -5.679 1.00 0.00 H ATOM 698 HB3 HIS A 52 -6.369 -6.590 -7.329 1.00 0.00 H ATOM 699 HD1 HIS A 52 -3.980 -6.939 -8.437 1.00 0.00 H ATOM 700 HD2 HIS A 52 -4.654 -9.117 -4.915 1.00 0.00 H ATOM 701 HE1 HIS A 52 -2.152 -8.716 -8.334 1.00 0.00 H ATOM 702 HE2 HIS A 52 -2.585 -9.987 -6.122 1.00 0.00 H ATOM 703 N PHE A 53 -5.983 -6.168 -3.409 1.00 0.00 N ATOM 704 CA PHE A 53 -5.673 -6.404 -2.009 1.00 0.00 C ATOM 705 C PHE A 53 -4.948 -7.738 -1.826 1.00 0.00 C ATOM 706 O PHE A 53 -4.802 -8.506 -2.775 1.00 0.00 O ATOM 707 CB PHE A 53 -7.005 -6.452 -1.258 1.00 0.00 C ATOM 708 CG PHE A 53 -7.441 -5.105 -0.677 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.812 -4.094 -1.509 1.00 0.00 C ATOM 710 CD2 PHE A 53 -7.458 -4.919 0.670 1.00 0.00 C ATOM 711 CE1 PHE A 53 -8.217 -2.845 -0.970 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.862 -3.669 1.209 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.234 -2.659 0.377 1.00 0.00 C ATOM 714 H PHE A 53 -6.918 -6.397 -3.680 1.00 0.00 H ATOM 715 HA PHE A 53 -5.024 -5.592 -1.681 1.00 0.00 H ATOM 716 HB3 PHE A 53 -6.926 -7.177 -0.448 1.00 0.00 H ATOM 717 HD1 PHE A 53 -7.799 -4.245 -2.588 1.00 0.00 H ATOM 718 HD2 PHE A 53 -7.160 -5.728 1.336 1.00 0.00 H ATOM 719 HE1 PHE A 53 -8.515 -2.035 -1.636 1.00 0.00 H ATOM 720 HE2 PHE A 53 -7.875 -3.519 2.288 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.545 -1.699 0.791 1.00 0.00 H ATOM 722 N GLY A 54 -4.513 -7.975 -0.596 1.00 0.00 N ATOM 723 CA GLY A 54 -3.808 -9.204 -0.275 1.00 0.00 C ATOM 724 C GLY A 54 -2.532 -9.337 -1.110 1.00 0.00 C ATOM 725 O GLY A 54 -2.225 -8.468 -1.924 1.00 0.00 O ATOM 726 H GLY A 54 -4.637 -7.345 0.171 1.00 0.00 H ATOM 727 HA2 GLY A 54 -3.556 -9.216 0.785 1.00 0.00 H ATOM 728 HA3 GLY A 54 -4.458 -10.059 -0.458 1.00 0.00 H ATOM 729 N LYS A 55 -1.825 -10.434 -0.879 1.00 0.00 N ATOM 730 CA LYS A 55 -0.590 -10.693 -1.601 1.00 0.00 C ATOM 731 C LYS A 55 -0.833 -10.516 -3.101 1.00 0.00 C ATOM 732 O LYS A 55 -1.974 -10.358 -3.534 1.00 0.00 O ATOM 733 CB LYS A 55 -0.030 -12.066 -1.226 1.00 0.00 C ATOM 734 CG LYS A 55 -1.001 -13.182 -1.620 1.00 0.00 C ATOM 735 CD LYS A 55 -0.545 -13.877 -2.905 1.00 0.00 C ATOM 736 CE LYS A 55 0.435 -15.011 -2.595 1.00 0.00 C ATOM 737 NZ LYS A 55 -0.157 -16.319 -2.954 1.00 0.00 N ATOM 738 H LYS A 55 -2.082 -11.137 -0.216 1.00 0.00 H ATOM 739 HA LYS A 55 0.138 -9.949 -1.278 1.00 0.00 H ATOM 740 HB3 LYS A 55 0.160 -12.106 -0.154 1.00 0.00 H ATOM 741 HG3 LYS A 55 -1.999 -12.766 -1.761 1.00 0.00 H ATOM 742 HD3 LYS A 55 -0.071 -13.152 -3.566 1.00 0.00 H ATOM 743 HE3 LYS A 55 0.691 -14.999 -1.536 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -0.248 -16.383 -3.948 1.00 0.00 H ATOM 745 HZ2 LYS A 55 0.436 -17.055 -2.626 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -1.059 -16.404 -2.530 1.00 0.00 H ATOM 747 N CYS A 56 0.257 -10.548 -3.852 1.00 0.00 N ATOM 748 CA CYS A 56 0.177 -10.393 -5.295 1.00 0.00 C ATOM 749 C CYS A 56 0.132 -11.786 -5.925 1.00 0.00 C ATOM 750 O CYS A 56 -0.893 -12.191 -6.472 1.00 0.00 O ATOM 751 CB CYS A 56 1.336 -9.557 -5.840 1.00 0.00 C ATOM 752 SG CYS A 56 0.995 -8.714 -7.427 1.00 0.00 S ATOM 753 H CYS A 56 1.181 -10.677 -3.492 1.00 0.00 H ATOM 754 HA CYS A 56 -0.743 -9.845 -5.500 1.00 0.00 H ATOM 755 HB3 CYS A 56 2.204 -10.204 -5.967 1.00 0.00 H