ATOM 40 N ASP A 367 -7.788 -7.080 7.083 1.00 0.00 N ATOM 41 CA ASP A 367 -8.925 -6.219 6.781 1.00 0.00 C ATOM 42 C ASP A 367 -9.682 -6.732 5.563 1.00 0.00 C ATOM 43 O ASP A 367 -9.419 -7.833 5.079 1.00 0.00 O ATOM 44 CB ASP A 367 -8.453 -4.782 6.548 1.00 0.00 C ATOM 45 CG ASP A 367 -8.045 -4.101 7.840 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.054 -4.544 8.457 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.720 -3.128 8.237 1.00 0.00 O ATOM 48 H ASP A 367 -6.933 -6.918 6.631 1.00 0.00 H ATOM 49 HA ASP A 367 -9.587 -6.235 7.634 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.601 -4.793 5.883 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.254 -4.212 6.098 1.00 0.00 H ATOM 52 N MET A 368 -10.627 -5.939 5.070 1.00 0.00 N ATOM 53 CA MET A 368 -11.415 -6.335 3.912 1.00 0.00 C ATOM 54 C MET A 368 -11.014 -5.547 2.673 1.00 0.00 C ATOM 55 O MET A 368 -10.807 -6.118 1.604 1.00 0.00 O ATOM 56 CB MET A 368 -12.905 -6.135 4.193 1.00 0.00 C ATOM 57 CG MET A 368 -13.474 -7.140 5.180 1.00 0.00 C ATOM 58 SD MET A 368 -12.864 -6.885 6.857 1.00 0.00 S ATOM 59 CE MET A 368 -11.975 -8.416 7.128 1.00 0.00 C ATOM 60 H MET A 368 -10.799 -5.073 5.496 1.00 0.00 H ATOM 61 HA MET A 368 -11.232 -7.380 3.731 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.055 -5.143 4.596 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.451 -6.227 3.264 1.00 0.00 H ATOM 64 HG2 MET A 368 -14.550 -7.050 5.185 1.00 0.00 H ATOM 65 HG3 MET A 368 -13.199 -8.135 4.859 1.00 0.00 H ATOM 66 HE1 MET A 368 -12.655 -9.165 7.508 1.00 0.00 H ATOM 67 HE2 MET A 368 -11.184 -8.251 7.845 1.00 0.00 H ATOM 68 HE3 MET A 368 -11.551 -8.756 6.195 1.00 0.00 H ATOM 69 N ASN A 369 -10.914 -4.233 2.821 1.00 0.00 N ATOM 70 CA ASN A 369 -10.546 -3.375 1.705 1.00 0.00 C ATOM 71 C ASN A 369 -9.357 -2.482 2.052 1.00 0.00 C ATOM 72 O ASN A 369 -9.522 -1.294 2.330 1.00 0.00 O ATOM 73 CB ASN A 369 -11.744 -2.515 1.317 1.00 0.00 C ATOM 74 CG ASN A 369 -12.589 -3.151 0.229 1.00 0.00 C ATOM 75 OD1 ASN A 369 -13.787 -3.369 0.405 1.00 0.00 O ATOM 76 ND2 ASN A 369 -11.965 -3.453 -0.902 1.00 0.00 N ATOM 77 H ASN A 369 -11.095 -3.835 3.696 1.00 0.00 H ATOM 78 HA ASN A 369 -10.280 -4.007 0.872 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.364 -2.374 2.188 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.397 -1.553 0.967 1.00 0.00 H ATOM 81 HD21 ASN A 369 -11.009 -3.252 -0.971 1.00 0.00 H ATOM 82 HD22 ASN A 369 -12.485 -3.867 -1.622 1.00 0.00 H ATOM 83 N ALA A 370 -8.160 -3.056 2.011 1.00 0.00 N ATOM 84 CA ALA A 370 -6.941 -2.304 2.296 1.00 0.00 C ATOM 85 C ALA A 370 -6.480 -1.542 1.064 1.00 0.00 C ATOM 86 O ALA A 370 -6.375 -0.319 1.080 1.00 0.00 O ATOM 87 CB ALA A 370 -5.836 -3.214 2.802 1.00 0.00 C ATOM 88 H ALA A 370 -8.096 -4.002 1.769 1.00 0.00 H ATOM 89 HA ALA A 370 -7.171 -1.590 3.074 1.00 0.00 H ATOM 90 HB1 ALA A 370 -6.274 -4.074 3.282 1.00 0.00 H ATOM 91 HB2 ALA A 370 -5.223 -2.677 3.510 1.00 0.00 H ATOM 92 HB3 ALA A 370 -5.227 -3.537 1.971 1.00 0.00 H ATOM 93 N LYS A 371 -6.224 -2.277 -0.013 1.00 0.00 N ATOM 94 CA LYS A 371 -5.796 -1.666 -1.267 1.00 0.00 C ATOM 95 C LYS A 371 -6.852 -0.674 -1.731 1.00 0.00 C ATOM 96 O LYS A 371 -6.572 0.260 -2.476 1.00 0.00 O ATOM 97 CB LYS A 371 -5.569 -2.736 -2.340 1.00 0.00 C ATOM 98 CG LYS A 371 -6.840 -3.437 -2.789 1.00 0.00 C ATOM 99 CD LYS A 371 -7.085 -4.710 -1.996 1.00 0.00 C ATOM 100 CE LYS A 371 -8.222 -5.527 -2.589 1.00 0.00 C ATOM 101 NZ LYS A 371 -9.488 -4.748 -2.653 1.00 0.00 N ATOM 102 H LYS A 371 -6.340 -3.247 0.035 1.00 0.00 H ATOM 103 HA LYS A 371 -4.871 -1.137 -1.087 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.120 -2.274 -3.205 1.00 0.00 H ATOM 105 HB3 LYS A 371 -4.891 -3.482 -1.950 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.678 -2.770 -2.646 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.751 -3.687 -3.836 1.00 0.00 H ATOM 108 HD2 LYS A 371 -6.184 -5.307 -2.005 1.00 0.00 H ATOM 109 HD3 LYS A 371 -7.335 -4.448 -0.980 1.00 0.00 H ATOM 110 HE2 LYS A 371 -7.947 -5.833 -3.587 1.00 0.00 H ATOM 111 HE3 LYS A 371 -8.377 -6.401 -1.975 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -10.267 -5.357 -2.978 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -9.387 -3.953 -3.316 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -9.724 -4.373 -1.714 1.00 0.00 H ATOM 115 N ARG A 372 -8.066 -0.889 -1.247 1.00 0.00 N ATOM 116 CA ARG A 372 -9.183 -0.019 -1.570 1.00 0.00 C ATOM 117 C ARG A 372 -9.186 1.185 -0.639 1.00 0.00 C ATOM 118 O ARG A 372 -9.134 2.329 -1.091 1.00 0.00 O ATOM 119 CB ARG A 372 -10.505 -0.779 -1.470 1.00 0.00 C ATOM 120 CG ARG A 372 -11.728 0.125 -1.380 1.00 0.00 C ATOM 121 CD ARG A 372 -12.541 0.078 -2.660 1.00 0.00 C ATOM 122 NE ARG A 372 -13.699 0.964 -2.606 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.421 1.290 -3.670 1.00 0.00 C ATOM 124 NH1 ARG A 372 -14.108 0.797 -4.861 1.00 0.00 N ATOM 125 NH2 ARG A 372 -15.458 2.106 -3.546 1.00 0.00 N ATOM 126 H ARG A 372 -8.179 -1.649 -0.640 1.00 0.00 H ATOM 127 HA ARG A 372 -9.048 0.328 -2.585 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.613 -1.404 -2.344 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.480 -1.405 -0.593 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.348 -0.201 -0.559 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.407 1.141 -1.207 1.00 0.00 H ATOM 132 HD2 ARG A 372 -11.909 0.377 -3.483 1.00 0.00 H ATOM 133 HD3 ARG A 372 -12.881 -0.935 -2.819 1.00 0.00 H ATOM 134 HE ARG A 372 -13.947 1.335 -1.734 1.00 0.00 H ATOM 135 HH11 ARG A 372 -13.327 0.179 -4.956 1.00 0.00 H ATOM 136 HH12 ARG A 372 -14.652 1.041 -5.663 1.00 0.00 H ATOM 137 HH21 ARG A 372 -15.697 2.478 -2.649 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.002 2.350 -4.350 1.00 0.00 H ATOM 139 N GLN A 373 -9.251 0.925 0.662 1.00 0.00 N ATOM 140 CA GLN A 373 -9.261 2.003 1.642 1.00 0.00 C ATOM 141 C GLN A 373 -8.026 2.882 1.484 1.00 0.00 C ATOM 142 O GLN A 373 -8.092 4.100 1.647 1.00 0.00 O ATOM 143 CB GLN A 373 -9.347 1.432 3.058 1.00 0.00 C ATOM 144 CG GLN A 373 -9.325 2.498 4.139 1.00 0.00 C ATOM 145 CD GLN A 373 -10.436 2.326 5.156 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.559 1.959 4.811 1.00 0.00 O ATOM 147 NE2 GLN A 373 -10.125 2.593 6.419 1.00 0.00 N ATOM 148 H GLN A 373 -9.298 -0.010 0.969 1.00 0.00 H ATOM 149 HA GLN A 373 -10.132 2.608 1.456 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.269 0.874 3.153 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.513 0.764 3.220 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.380 2.455 4.653 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.433 3.462 3.669 1.00 0.00 H ATOM 154 HE21 GLN A 373 -9.211 2.882 6.620 1.00 0.00 H ATOM 155 HE22 GLN A 373 -10.825 2.492 7.099 1.00 0.00 H ATOM 156 N LEU A 374 -6.906 2.254 1.153 1.00 0.00 N ATOM 157 CA LEU A 374 -5.653 2.956 0.952 1.00 0.00 C ATOM 158 C LEU A 374 -5.713 3.783 -0.329 1.00 0.00 C ATOM 159 O LEU A 374 -5.614 5.010 -0.292 1.00 0.00 O ATOM 160 CB LEU A 374 -4.508 1.946 0.880 1.00 0.00 C ATOM 161 CG LEU A 374 -3.128 2.548 0.648 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.821 2.625 -0.839 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.042 3.921 1.291 1.00 0.00 C ATOM 164 H LEU A 374 -6.922 1.287 1.033 1.00 0.00 H ATOM 165 HA LEU A 374 -5.497 3.615 1.792 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.485 1.395 1.810 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.715 1.257 0.076 1.00 0.00 H ATOM 168 HG LEU A 374 -2.388 1.913 1.107 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.277 3.534 -1.048 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.744 2.621 -1.399 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.222 1.773 -1.126 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.702 3.955 2.147 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.342 4.671 0.576 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.028 4.106 1.609 1.00 0.00 H ATOM 175 N TYR A 375 -5.896 3.106 -1.460 1.00 0.00 N ATOM 176 CA TYR A 375 -5.994 3.792 -2.745 1.00 0.00 C ATOM 177 C TYR A 375 -6.874 5.016 -2.591 1.00 0.00 C ATOM 178 O TYR A 375 -6.643 6.064 -3.193 1.00 0.00 O ATOM 179 CB TYR A 375 -6.585 2.865 -3.799 1.00 0.00 C ATOM 180 CG TYR A 375 -6.297 3.285 -5.222 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.108 3.921 -5.563 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.223 3.042 -6.228 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.854 4.301 -6.868 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.975 3.419 -7.534 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.790 4.048 -7.849 1.00 0.00 C ATOM 186 OH TYR A 375 -5.538 4.424 -9.147 1.00 0.00 O ATOM 187 H TYR A 375 -5.985 2.130 -1.426 1.00 0.00 H ATOM 188 HA TYR A 375 -5.002 4.095 -3.045 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.186 1.881 -3.656 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.658 2.831 -3.673 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.372 4.118 -4.791 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.151 2.549 -5.981 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.927 4.793 -7.116 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.708 3.221 -8.302 1.00 0.00 H ATOM 195 HH TYR A 375 -4.602 4.329 -9.334 1.00 0.00 H ATOM 196 N SER A 376 -7.878 4.867 -1.747 1.00 0.00 N ATOM 197 CA SER A 376 -8.799 5.952 -1.462 1.00 0.00 C ATOM 198 C SER A 376 -8.115 6.974 -0.561 1.00 0.00 C ATOM 199 O SER A 376 -8.120 8.173 -0.838 1.00 0.00 O ATOM 200 CB SER A 376 -10.063 5.415 -0.784 1.00 0.00 C ATOM 201 OG SER A 376 -10.749 6.447 -0.094 1.00 0.00 O ATOM 202 H SER A 376 -7.978 4.004 -1.290 1.00 0.00 H ATOM 203 HA SER A 376 -9.066 6.424 -2.396 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.723 4.999 -1.531 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.790 4.646 -0.076 1.00 0.00 H ATOM 206 HG SER A 376 -10.945 7.162 -0.704 1.00 0.00 H ATOM 207 N LEU A 377 -7.528 6.473 0.521 1.00 0.00 N ATOM 208 CA LEU A 377 -6.834 7.310 1.491 1.00 0.00 C ATOM 209 C LEU A 377 -5.656 8.047 0.859 1.00 0.00 C ATOM 210 O LEU A 377 -5.611 9.277 0.866 1.00 0.00 O ATOM 211 CB LEU A 377 -6.353 6.450 2.662 1.00 0.00 C ATOM 212 CG LEU A 377 -7.347 6.320 3.819 1.00 0.00 C ATOM 213 CD1 LEU A 377 -7.362 4.897 4.350 1.00 0.00 C ATOM 214 CD2 LEU A 377 -7.006 7.302 4.931 1.00 0.00 C ATOM 215 H LEU A 377 -7.577 5.509 0.677 1.00 0.00 H ATOM 216 HA LEU A 377 -7.540 8.037 1.862 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.138 5.458 2.287 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.440 6.873 3.045 1.00 0.00 H ATOM 219 HG LEU A 377 -8.339 6.552 3.459 1.00 0.00 H ATOM 220 HD11 LEU A 377 -7.025 4.220 3.577 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.367 4.634 4.646 1.00 0.00 H ATOM 222 HD13 LEU A 377 -6.704 4.824 5.203 1.00 0.00 H ATOM 223 HD21 LEU A 377 -6.813 8.277 4.506 1.00 0.00 H ATOM 224 HD22 LEU A 377 -6.129 6.959 5.458 1.00 0.00 H ATOM 225 HD23 LEU A 377 -7.836 7.368 5.619 1.00 0.00 H ATOM 226 N ILE A 378 -4.695 7.297 0.325 1.00 0.00 N ATOM 227 CA ILE A 378 -3.518 7.903 -0.291 1.00 0.00 C ATOM 228 C ILE A 378 -3.553 7.794 -1.812 1.00 0.00 C ATOM 229 O ILE A 378 -3.236 8.753 -2.513 1.00 0.00 O ATOM 230 CB ILE A 378 -2.243 7.199 0.207 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.057 7.420 1.706 1.00 0.00 C ATOM 232 CG2 ILE A 378 -1.031 7.670 -0.572 1.00 0.00 C ATOM 233 CD1 ILE A 378 -0.995 6.531 2.316 1.00 0.00 C ATOM 234 H ILE A 378 -4.773 6.320 0.354 1.00 0.00 H ATOM 235 HA ILE A 378 -3.470 8.948 -0.004 1.00 0.00 H ATOM 236 HB ILE A 378 -2.356 6.145 0.024 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.782 8.444 1.881 1.00 0.00 H ATOM 238 HG13 ILE A 378 -2.986 7.214 2.206 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.195 7.489 -1.626 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.161 7.120 -0.244 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.880 8.725 -0.402 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.258 6.287 1.565 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.450 5.622 2.680 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.518 7.050 3.135 1.00 0.00 H ATOM 245 N GLY A 379 -3.918 6.610 -2.303 1.00 0.00 N ATOM 246 CA GLY A 379 -3.969 6.366 -3.739 1.00 0.00 C ATOM 247 C GLY A 379 -4.163 7.627 -4.557 1.00 0.00 C ATOM 248 O GLY A 379 -5.065 8.421 -4.285 1.00 0.00 O ATOM 249 H GLY A 379 -4.110 5.880 -1.681 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.041 5.896 -4.044 1.00 0.00 H ATOM 251 HA3 GLY A 379 -4.782 5.690 -3.947 1.00 0.00 H ATOM 252 N TYR A 380 -3.315 7.810 -5.561 1.00 0.00 N ATOM 253 CA TYR A 380 -3.391 8.979 -6.426 1.00 0.00 C ATOM 254 C TYR A 380 -2.622 8.742 -7.720 1.00 0.00 C ATOM 255 O TYR A 380 -1.453 8.358 -7.697 1.00 0.00 O ATOM 256 CB TYR A 380 -2.834 10.210 -5.707 1.00 0.00 C ATOM 257 CG TYR A 380 -3.845 10.908 -4.827 1.00 0.00 C ATOM 258 CD1 TYR A 380 -5.061 11.342 -5.342 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.586 11.133 -3.481 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.987 11.981 -4.540 1.00 0.00 C ATOM 261 CE2 TYR A 380 -4.509 11.770 -2.673 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.707 12.192 -3.207 1.00 0.00 C ATOM 263 OH TYR A 380 -6.627 12.826 -2.405 1.00 0.00 O ATOM 264 H TYR A 380 -2.618 7.140 -5.725 1.00 0.00 H ATOM 265 HA TYR A 380 -4.430 9.151 -6.663 1.00 0.00 H ATOM 266 HB2 TYR A 380 -2.005 9.906 -5.081 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.484 10.921 -6.443 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.278 11.175 -6.387 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.646 10.801 -3.065 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.927 12.312 -4.959 1.00 0.00 H ATOM 271 HE2 TYR A 380 -4.287 11.934 -1.629 1.00 0.00 H ATOM 272 HH TYR A 380 -7.106 13.479 -2.920 1.00 0.00 H ATOM 273 N ALA A 381 -3.284 8.971 -8.848 1.00 0.00 N ATOM 274 CA ALA A 381 -2.657 8.781 -10.150 1.00 0.00 C ATOM 275 C ALA A 381 -1.230 9.314 -10.145 1.00 0.00 C ATOM 276 O ALA A 381 -0.376 8.841 -10.896 1.00 0.00 O ATOM 277 CB ALA A 381 -3.465 9.455 -11.249 1.00 0.00 C ATOM 278 H ALA A 381 -4.215 9.276 -8.806 1.00 0.00 H ATOM 279 HA ALA A 381 -2.632 7.719 -10.353 1.00 0.00 H ATOM 280 HB1 ALA A 381 -2.803 9.768 -12.041 1.00 0.00 H ATOM 281 HB2 ALA A 381 -3.975 10.316 -10.844 1.00 0.00 H ATOM 282 HB3 ALA A 381 -4.192 8.758 -11.640 1.00 0.00 H ATOM 283 N SER A 382 -0.978 10.304 -9.294 1.00 0.00 N ATOM 284 CA SER A 382 0.345 10.907 -9.192 1.00 0.00 C ATOM 285 C SER A 382 1.247 10.108 -8.252 1.00 0.00 C ATOM 286 O SER A 382 2.432 9.922 -8.528 1.00 0.00 O ATOM 287 CB SER A 382 0.229 12.351 -8.702 1.00 0.00 C ATOM 288 OG SER A 382 -0.205 13.210 -9.742 1.00 0.00 O ATOM 289 H SER A 382 -1.701 10.638 -8.724 1.00 0.00 H ATOM 290 HA SER A 382 0.785 10.907 -10.178 1.00 0.00 H ATOM 291 HB2 SER A 382 -0.485 12.399 -7.893 1.00 0.00 H ATOM 292 HB3 SER A 382 1.193 12.689 -8.351 1.00 0.00 H ATOM 293 HG SER A 382 0.534 13.415 -10.319 1.00 0.00 H ATOM 294 N LEU A 383 0.683 9.642 -7.141 1.00 0.00 N ATOM 295 CA LEU A 383 1.449 8.868 -6.164 1.00 0.00 C ATOM 296 C LEU A 383 1.867 7.522 -6.735 1.00 0.00 C ATOM 297 O LEU A 383 2.723 6.838 -6.176 1.00 0.00 O ATOM 298 CB LEU A 383 0.621 8.641 -4.897 1.00 0.00 C ATOM 299 CG LEU A 383 0.717 9.732 -3.830 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.493 9.138 -2.450 1.00 0.00 C ATOM 301 CD2 LEU A 383 2.064 10.438 -3.886 1.00 0.00 C ATOM 302 H LEU A 383 -0.265 9.823 -6.970 1.00 0.00 H ATOM 303 HA LEU A 383 2.334 9.429 -5.916 1.00 0.00 H ATOM 304 HB2 LEU A 383 -0.415 8.546 -5.188 1.00 0.00 H ATOM 305 HB3 LEU A 383 0.937 7.709 -4.453 1.00 0.00 H ATOM 306 HG LEU A 383 -0.055 10.467 -4.005 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.609 8.063 -2.488 1.00 0.00 H ATOM 308 HD12 LEU A 383 -0.502 9.383 -2.110 1.00 0.00 H ATOM 309 HD13 LEU A 383 1.217 9.552 -1.770 1.00 0.00 H ATOM 310 HD21 LEU A 383 2.857 9.705 -3.861 1.00 0.00 H ATOM 311 HD22 LEU A 383 2.159 11.100 -3.037 1.00 0.00 H ATOM 312 HD23 LEU A 383 2.133 11.011 -4.799 1.00 0.00 H ATOM 313 N ARG A 384 1.264 7.148 -7.852 1.00 0.00 N ATOM 314 CA ARG A 384 1.578 5.884 -8.499 1.00 0.00 C ATOM 315 C ARG A 384 1.820 4.770 -7.478 1.00 0.00 C ATOM 316 O ARG A 384 2.723 3.952 -7.651 1.00 0.00 O ATOM 317 CB ARG A 384 2.810 6.045 -9.392 1.00 0.00 C ATOM 318 CG ARG A 384 2.722 5.275 -10.699 1.00 0.00 C ATOM 319 CD ARG A 384 3.376 3.908 -10.584 1.00 0.00 C ATOM 320 NE ARG A 384 4.280 3.636 -11.699 1.00 0.00 N ATOM 321 CZ ARG A 384 5.372 4.350 -11.952 1.00 0.00 C ATOM 322 NH1 ARG A 384 5.694 5.374 -11.173 1.00 0.00 N ATOM 323 NH2 ARG A 384 6.144 4.040 -12.985 1.00 0.00 N ATOM 324 H ARG A 384 0.592 7.738 -8.254 1.00 0.00 H ATOM 325 HA ARG A 384 0.734 5.611 -9.117 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.935 7.092 -9.625 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.679 5.699 -8.852 1.00 0.00 H ATOM 328 HG2 ARG A 384 1.683 5.144 -10.961 1.00 0.00 H ATOM 329 HG3 ARG A 384 3.222 5.839 -11.472 1.00 0.00 H ATOM 330 HD2 ARG A 384 3.937 3.868 -9.662 1.00 0.00 H ATOM 331 HD3 ARG A 384 2.604 3.154 -10.567 1.00 0.00 H ATOM 332 HE ARG A 384 4.061 2.884 -12.288 1.00 0.00 H ATOM 333 HH11 ARG A 384 5.115 5.611 -10.393 1.00 0.00 H ATOM 334 HH12 ARG A 384 6.516 5.910 -11.365 1.00 0.00 H ATOM 335 HH21 ARG A 384 5.905 3.269 -13.574 1.00 0.00 H ATOM 336 HH22 ARG A 384 6.966 4.578 -13.175 1.00 0.00 H ATOM 337 N LEU A 385 1.006 4.725 -6.421 1.00 0.00 N ATOM 338 CA LEU A 385 1.150 3.689 -5.404 1.00 0.00 C ATOM 339 C LEU A 385 0.901 2.320 -6.030 1.00 0.00 C ATOM 340 O LEU A 385 0.048 2.179 -6.906 1.00 0.00 O ATOM 341 CB LEU A 385 0.200 3.950 -4.226 1.00 0.00 C ATOM 342 CG LEU A 385 -1.288 3.707 -4.489 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.706 4.288 -5.826 1.00 0.00 C ATOM 344 CD2 LEU A 385 -1.614 2.226 -4.435 1.00 0.00 C ATOM 345 H LEU A 385 0.294 5.391 -6.328 1.00 0.00 H ATOM 346 HA LEU A 385 2.166 3.720 -5.047 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.502 3.319 -3.404 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.321 4.979 -3.922 1.00 0.00 H ATOM 349 HG LEU A 385 -1.865 4.202 -3.720 1.00 0.00 H ATOM 350 HD11 LEU A 385 -1.692 5.367 -5.772 1.00 0.00 H ATOM 351 HD12 LEU A 385 -2.703 3.953 -6.059 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.027 3.955 -6.595 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.235 1.967 -5.279 1.00 0.00 H ATOM 354 HD22 LEU A 385 -2.143 2.009 -3.519 1.00 0.00 H ATOM 355 HD23 LEU A 385 -0.700 1.653 -4.469 1.00 0.00 H ATOM 356 N HIS A 386 1.666 1.319 -5.600 1.00 0.00 N ATOM 357 CA HIS A 386 1.536 -0.027 -6.151 1.00 0.00 C ATOM 358 C HIS A 386 1.880 -1.085 -5.105 1.00 0.00 C ATOM 359 O HIS A 386 2.395 -0.768 -4.033 1.00 0.00 O ATOM 360 CB HIS A 386 2.453 -0.170 -7.373 1.00 0.00 C ATOM 361 CG HIS A 386 2.884 -1.576 -7.669 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.014 -2.156 -7.120 1.00 0.00 N ATOM 363 CD2 HIS A 386 2.344 -2.513 -8.484 1.00 0.00 C ATOM 364 CE1 HIS A 386 4.147 -3.383 -7.589 1.00 0.00 C ATOM 365 NE2 HIS A 386 3.147 -3.623 -8.417 1.00 0.00 N ATOM 366 H HIS A 386 2.343 1.485 -4.912 1.00 0.00 H ATOM 367 HA HIS A 386 0.512 -0.163 -6.462 1.00 0.00 H ATOM 368 HB2 HIS A 386 1.933 0.202 -8.243 1.00 0.00 H ATOM 369 HB3 HIS A 386 3.341 0.423 -7.215 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.625 -1.735 -6.476 1.00 0.00 H ATOM 371 HD2 HIS A 386 1.448 -2.404 -9.079 1.00 0.00 H ATOM 372 HE1 HIS A 386 4.937 -4.073 -7.338 1.00 0.00 H ATOM 373 HE2 HIS A 386 2.971 -4.482 -8.856 1.00 0.00 H ATOM 374 N TYR A 387 1.587 -2.343 -5.423 1.00 0.00 N ATOM 375 CA TYR A 387 1.862 -3.446 -4.510 1.00 0.00 C ATOM 376 C TYR A 387 2.949 -4.356 -5.070 1.00 0.00 C ATOM 377 O TYR A 387 2.786 -4.969 -6.125 1.00 0.00 O ATOM 378 CB TYR A 387 0.578 -4.228 -4.239 1.00 0.00 C ATOM 379 CG TYR A 387 -0.580 -3.327 -3.882 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.796 -2.931 -2.568 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.441 -2.850 -4.862 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.837 -2.086 -2.241 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.488 -2.008 -4.541 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.681 -1.627 -3.230 1.00 0.00 C ATOM 385 OH TYR A 387 -3.716 -0.780 -2.909 1.00 0.00 O ATOM 386 H TYR A 387 1.174 -2.537 -6.291 1.00 0.00 H ATOM 387 HA TYR A 387 2.216 -3.022 -3.582 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.308 -4.790 -5.121 1.00 0.00 H ATOM 389 HB3 TYR A 387 0.741 -4.908 -3.416 1.00 0.00 H ATOM 390 HD1 TYR A 387 -0.136 -3.294 -1.794 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.287 -3.151 -5.888 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.985 -1.789 -1.215 1.00 0.00 H ATOM 393 HE2 TYR A 387 -3.148 -1.649 -5.317 1.00 0.00 H ATOM 394 HH TYR A 387 -3.431 -0.171 -2.223 1.00 0.00 H ATOM 395 N VAL A 388 4.058 -4.426 -4.349 1.00 0.00 N ATOM 396 CA VAL A 388 5.193 -5.242 -4.756 1.00 0.00 C ATOM 397 C VAL A 388 5.237 -6.560 -3.997 1.00 0.00 C ATOM 398 O VAL A 388 5.122 -6.584 -2.777 1.00 0.00 O ATOM 399 CB VAL A 388 6.520 -4.493 -4.538 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.531 -3.805 -3.184 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.696 -5.444 -4.661 1.00 0.00 C ATOM 402 H VAL A 388 4.106 -3.908 -3.517 1.00 0.00 H ATOM 403 HA VAL A 388 5.091 -5.450 -5.811 1.00 0.00 H ATOM 404 HB VAL A 388 6.615 -3.737 -5.303 1.00 0.00 H ATOM 405 HG11 VAL A 388 5.794 -4.264 -2.537 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.294 -2.759 -3.312 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.510 -3.901 -2.737 1.00 0.00 H ATOM 408 HG21 VAL A 388 8.611 -4.909 -4.463 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.724 -5.853 -5.659 1.00 0.00 H ATOM 410 HG23 VAL A 388 7.583 -6.245 -3.944 1.00 0.00 H ATOM 411 N THR A 389 5.421 -7.653 -4.731 1.00 0.00 N ATOM 412 CA THR A 389 5.496 -8.977 -4.126 1.00 0.00 C ATOM 413 C THR A 389 6.946 -9.396 -3.917 1.00 0.00 C ATOM 414 O THR A 389 7.663 -9.691 -4.874 1.00 0.00 O ATOM 415 CB THR A 389 4.789 -10.036 -4.991 1.00 0.00 C ATOM 416 OG1 THR A 389 3.419 -9.686 -5.228 1.00 0.00 O ATOM 417 CG2 THR A 389 4.830 -11.401 -4.318 1.00 0.00 C ATOM 418 H THR A 389 5.518 -7.567 -5.701 1.00 0.00 H ATOM 419 HA THR A 389 5.001 -8.935 -3.166 1.00 0.00 H ATOM 420 HB THR A 389 5.302 -10.107 -5.939 1.00 0.00 H ATOM 421 HG1 THR A 389 3.322 -9.363 -6.126 1.00 0.00 H ATOM 422 HG21 THR A 389 4.309 -11.353 -3.374 1.00 0.00 H ATOM 423 HG22 THR A 389 5.857 -11.687 -4.148 1.00 0.00 H ATOM 424 HG23 THR A 389 4.355 -12.131 -4.956 1.00 0.00 H ATOM 425 N VAL A 390 7.372 -9.423 -2.660 1.00 0.00 N ATOM 426 CA VAL A 390 8.740 -9.811 -2.325 1.00 0.00 C ATOM 427 C VAL A 390 8.859 -11.324 -2.217 1.00 0.00 C ATOM 428 O VAL A 390 9.861 -11.910 -2.628 1.00 0.00 O ATOM 429 CB VAL A 390 9.230 -9.174 -1.005 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.455 -8.309 -1.252 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.128 -8.361 -0.341 1.00 0.00 C ATOM 432 H VAL A 390 6.749 -9.182 -1.945 1.00 0.00 H ATOM 433 HA VAL A 390 9.383 -9.469 -3.123 1.00 0.00 H ATOM 434 HB VAL A 390 9.513 -9.971 -0.332 1.00 0.00 H ATOM 435 HG11 VAL A 390 10.971 -8.144 -0.319 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.148 -7.361 -1.668 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.116 -8.810 -1.946 1.00 0.00 H ATOM 438 HG21 VAL A 390 7.853 -7.537 -0.983 1.00 0.00 H ATOM 439 HG22 VAL A 390 8.483 -7.979 0.604 1.00 0.00 H ATOM 440 HG23 VAL A 390 7.268 -8.991 -0.175 1.00 0.00 H ATOM 441 N LYS A 391 7.826 -11.953 -1.668 1.00 0.00 N ATOM 442 CA LYS A 391 7.812 -13.404 -1.514 1.00 0.00 C ATOM 443 C LYS A 391 6.411 -13.963 -1.754 1.00 0.00 C ATOM 444 O LYS A 391 5.417 -13.245 -1.653 1.00 0.00 O ATOM 445 CB LYS A 391 8.348 -13.807 -0.128 1.00 0.00 C ATOM 446 CG LYS A 391 7.297 -14.317 0.850 1.00 0.00 C ATOM 447 CD LYS A 391 7.925 -15.176 1.938 1.00 0.00 C ATOM 448 CE LYS A 391 8.068 -16.623 1.497 1.00 0.00 C ATOM 449 NZ LYS A 391 8.620 -17.479 2.583 1.00 0.00 N ATOM 450 H LYS A 391 7.053 -11.429 -1.367 1.00 0.00 H ATOM 451 HA LYS A 391 8.471 -13.812 -2.268 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.077 -14.589 -0.257 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.833 -12.951 0.317 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.805 -13.474 1.309 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.576 -14.910 0.315 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.904 -14.788 2.171 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.301 -15.137 2.819 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.097 -16.998 1.213 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.732 -16.663 0.646 1.00 0.00 H ATOM 460 HZ1 LYS A 391 8.853 -18.422 2.211 1.00 0.00 H ATOM 461 HZ2 LYS A 391 7.921 -17.583 3.346 1.00 0.00 H ATOM 462 HZ3 LYS A 391 9.481 -17.048 2.974 1.00 0.00 H ATOM 463 N LYS A 392 6.346 -15.251 -2.075 1.00 0.00 N ATOM 464 CA LYS A 392 5.075 -15.919 -2.334 1.00 0.00 C ATOM 465 C LYS A 392 5.039 -17.287 -1.664 1.00 0.00 C ATOM 466 O LYS A 392 6.058 -17.774 -1.175 1.00 0.00 O ATOM 467 CB LYS A 392 4.854 -16.080 -3.841 1.00 0.00 C ATOM 468 CG LYS A 392 5.966 -15.484 -4.690 1.00 0.00 C ATOM 469 CD LYS A 392 7.118 -16.460 -4.866 1.00 0.00 C ATOM 470 CE LYS A 392 8.137 -15.943 -5.869 1.00 0.00 C ATOM 471 NZ LYS A 392 8.570 -17.005 -6.819 1.00 0.00 N ATOM 472 H LYS A 392 7.175 -15.766 -2.140 1.00 0.00 H ATOM 473 HA LYS A 392 4.285 -15.307 -1.925 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.783 -17.133 -4.069 1.00 0.00 H ATOM 475 HB3 LYS A 392 3.926 -15.598 -4.110 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.569 -15.235 -5.663 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.333 -14.589 -4.209 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.607 -16.600 -3.912 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.728 -17.404 -5.215 1.00 0.00 H ATOM 480 HE2 LYS A 392 7.694 -15.132 -6.427 1.00 0.00 H ATOM 481 HE3 LYS A 392 9.000 -15.580 -5.331 1.00 0.00 H ATOM 482 HZ1 LYS A 392 8.760 -17.889 -6.306 1.00 0.00 H ATOM 483 HZ2 LYS A 392 9.437 -16.711 -7.313 1.00 0.00 H ATOM 484 HZ3 LYS A 392 7.824 -17.179 -7.524 1.00 0.00 H ATOM 485 N PRO A 393 3.862 -17.927 -1.634 1.00 0.00 N ATOM 486 CA PRO A 393 3.700 -19.248 -1.022 1.00 0.00 C ATOM 487 C PRO A 393 4.577 -20.296 -1.693 1.00 0.00 C ATOM 488 O PRO A 393 4.617 -20.393 -2.919 1.00 0.00 O ATOM 489 CB PRO A 393 2.216 -19.572 -1.233 1.00 0.00 C ATOM 490 CG PRO A 393 1.774 -18.667 -2.332 1.00 0.00 C ATOM 491 CD PRO A 393 2.601 -17.421 -2.197 1.00 0.00 C ATOM 492 HA PRO A 393 3.919 -19.222 0.036 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.109 -20.611 -1.510 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.670 -19.380 -0.322 1.00 0.00 H ATOM 495 HG2 PRO A 393 1.955 -19.135 -3.289 1.00 0.00 H ATOM 496 HG3 PRO A 393 0.725 -18.436 -2.219 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.762 -16.966 -3.163 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.128 -16.724 -1.520 1.00 0.00 H ATOM 499 N THR A 394 5.282 -21.076 -0.883 1.00 0.00 N ATOM 500 CA THR A 394 6.163 -22.113 -1.399 1.00 0.00 C ATOM 501 C THR A 394 6.171 -23.334 -0.484 1.00 0.00 C ATOM 502 O THR A 394 5.897 -23.228 0.711 1.00 0.00 O ATOM 503 CB THR A 394 7.603 -21.590 -1.556 1.00 0.00 C ATOM 504 OG1 THR A 394 8.302 -21.603 -0.305 1.00 0.00 O ATOM 505 CG2 THR A 394 7.603 -20.167 -2.095 1.00 0.00 C ATOM 506 H THR A 394 5.212 -20.947 0.085 1.00 0.00 H ATOM 507 HA THR A 394 5.799 -22.406 -2.372 1.00 0.00 H ATOM 508 HB THR A 394 8.125 -22.222 -2.258 1.00 0.00 H ATOM 509 HG1 THR A 394 9.147 -21.158 -0.405 1.00 0.00 H ATOM 510 HG21 THR A 394 7.301 -19.486 -1.314 1.00 0.00 H ATOM 511 HG22 THR A 394 6.912 -20.094 -2.922 1.00 0.00 H ATOM 512 HG23 THR A 394 8.597 -19.911 -2.432 1.00 0.00 H ATOM 513 N ALA A 395 6.487 -24.492 -1.055 1.00 0.00 N ATOM 514 CA ALA A 395 6.529 -25.734 -0.295 1.00 0.00 C ATOM 515 C ALA A 395 7.203 -25.527 1.054 1.00 0.00 C ATOM 516 O ALA A 395 6.650 -25.871 2.099 1.00 0.00 O ATOM 517 CB ALA A 395 7.247 -26.823 -1.076 1.00 0.00 C ATOM 518 H ALA A 395 6.693 -24.510 -2.012 1.00 0.00 H ATOM 519 HA ALA A 395 5.513 -26.054 -0.128 1.00 0.00 H ATOM 520 HB1 ALA A 395 6.902 -26.819 -2.099 1.00 0.00 H ATOM 521 HB2 ALA A 395 7.038 -27.784 -0.630 1.00 0.00 H ATOM 522 HB3 ALA A 395 8.311 -26.640 -1.053 1.00 0.00 H ATOM 523 N VAL A 396 8.402 -24.964 1.023 1.00 0.00 N ATOM 524 CA VAL A 396 9.158 -24.709 2.237 1.00 0.00 C ATOM 525 C VAL A 396 8.431 -23.717 3.136 1.00 0.00 C ATOM 526 O VAL A 396 8.402 -23.873 4.358 1.00 0.00 O ATOM 527 CB VAL A 396 10.566 -24.175 1.910 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.146 -24.918 0.717 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.536 -22.674 1.644 1.00 0.00 C ATOM 530 H VAL A 396 8.790 -24.714 0.160 1.00 0.00 H ATOM 531 HA VAL A 396 9.264 -25.645 2.765 1.00 0.00 H ATOM 532 HB VAL A 396 11.203 -24.357 2.760 1.00 0.00 H ATOM 533 HG11 VAL A 396 10.658 -24.585 -0.187 1.00 0.00 H ATOM 534 HG12 VAL A 396 10.986 -25.979 0.842 1.00 0.00 H ATOM 535 HG13 VAL A 396 12.206 -24.719 0.649 1.00 0.00 H ATOM 536 HG21 VAL A 396 10.029 -22.484 0.710 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.548 -22.300 1.585 1.00 0.00 H ATOM 538 HG23 VAL A 396 10.014 -22.174 2.446 1.00 0.00 H ATOM 539 N ASP A 397 7.847 -22.694 2.522 1.00 0.00 N ATOM 540 CA ASP A 397 7.123 -21.671 3.265 1.00 0.00 C ATOM 541 C ASP A 397 5.965 -21.107 2.445 1.00 0.00 C ATOM 542 O ASP A 397 6.174 -20.358 1.491 1.00 0.00 O ATOM 543 CB ASP A 397 8.073 -20.541 3.667 1.00 0.00 C ATOM 544 CG ASP A 397 8.394 -20.556 5.149 1.00 0.00 C ATOM 545 OD1 ASP A 397 8.080 -21.565 5.814 1.00 0.00 O ATOM 546 OD2 ASP A 397 8.960 -19.558 5.643 1.00 0.00 O ATOM 547 H ASP A 397 7.908 -22.626 1.547 1.00 0.00 H ATOM 548 HA ASP A 397 6.728 -22.130 4.157 1.00 0.00 H ATOM 549 HB2 ASP A 397 8.998 -20.645 3.117 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.616 -19.592 3.425 1.00 0.00 H ATOM 551 N PRO A 398 4.722 -21.459 2.812 1.00 0.00 N ATOM 552 CA PRO A 398 3.524 -20.984 2.114 1.00 0.00 C ATOM 553 C PRO A 398 3.159 -19.555 2.497 1.00 0.00 C ATOM 554 O PRO A 398 2.002 -19.260 2.797 1.00 0.00 O ATOM 555 CB PRO A 398 2.444 -21.952 2.590 1.00 0.00 C ATOM 556 CG PRO A 398 2.881 -22.362 3.956 1.00 0.00 C ATOM 557 CD PRO A 398 4.389 -22.346 3.942 1.00 0.00 C ATOM 558 HA PRO A 398 3.631 -21.056 1.043 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.489 -21.446 2.616 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.391 -22.798 1.922 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.507 -21.661 4.686 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.520 -23.356 4.171 1.00 0.00 H ATOM 563 HD2 PRO A 398 4.769 -21.946 4.870 1.00 0.00 H ATOM 564 HD3 PRO A 398 4.775 -23.342 3.775 1.00 0.00 H ATOM 565 N ASN A 399 4.150 -18.669 2.492 1.00 0.00 N ATOM 566 CA ASN A 399 3.922 -17.274 2.847 1.00 0.00 C ATOM 567 C ASN A 399 4.281 -16.341 1.696 1.00 0.00 C ATOM 568 O ASN A 399 5.067 -16.690 0.818 1.00 0.00 O ATOM 569 CB ASN A 399 4.734 -16.903 4.089 1.00 0.00 C ATOM 570 CG ASN A 399 4.778 -18.025 5.108 1.00 0.00 C ATOM 571 OD1 ASN A 399 3.818 -18.780 5.258 1.00 0.00 O ATOM 572 ND2 ASN A 399 5.897 -18.140 5.814 1.00 0.00 N ATOM 573 H ASN A 399 5.054 -18.962 2.249 1.00 0.00 H ATOM 574 HA ASN A 399 2.874 -17.159 3.070 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.747 -16.670 3.795 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.290 -16.036 4.556 1.00 0.00 H ATOM 577 HD21 ASN A 399 6.621 -17.503 5.642 1.00 0.00 H ATOM 578 HD22 ASN A 399 5.953 -18.857 6.480 1.00 0.00 H ATOM 579 N SER A 400 3.700 -15.150 1.721 1.00 0.00 N ATOM 580 CA SER A 400 3.942 -14.141 0.697 1.00 0.00 C ATOM 581 C SER A 400 4.169 -12.784 1.350 1.00 0.00 C ATOM 582 O SER A 400 3.611 -12.499 2.409 1.00 0.00 O ATOM 583 CB SER A 400 2.753 -14.058 -0.263 1.00 0.00 C ATOM 584 OG SER A 400 3.090 -13.328 -1.431 1.00 0.00 O ATOM 585 H SER A 400 3.091 -14.938 2.455 1.00 0.00 H ATOM 586 HA SER A 400 4.826 -14.423 0.145 1.00 0.00 H ATOM 587 HB2 SER A 400 2.453 -15.053 -0.551 1.00 0.00 H ATOM 588 HB3 SER A 400 1.930 -13.562 0.230 1.00 0.00 H ATOM 589 HG SER A 400 3.509 -12.501 -1.182 1.00 0.00 H ATOM 590 N ILE A 401 4.977 -11.942 0.719 1.00 0.00 N ATOM 591 CA ILE A 401 5.245 -10.617 1.256 1.00 0.00 C ATOM 592 C ILE A 401 4.850 -9.539 0.256 1.00 0.00 C ATOM 593 O ILE A 401 4.945 -9.736 -0.955 1.00 0.00 O ATOM 594 CB ILE A 401 6.725 -10.432 1.644 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.127 -11.436 2.726 1.00 0.00 C ATOM 596 CG2 ILE A 401 6.958 -9.010 2.132 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.541 -11.952 2.577 1.00 0.00 C ATOM 598 H ILE A 401 5.390 -12.210 -0.129 1.00 0.00 H ATOM 599 HA ILE A 401 4.645 -10.498 2.147 1.00 0.00 H ATOM 600 HB ILE A 401 7.332 -10.592 0.765 1.00 0.00 H ATOM 601 HG12 ILE A 401 7.051 -10.962 3.693 1.00 0.00 H ATOM 602 HG13 ILE A 401 6.457 -12.282 2.692 1.00 0.00 H ATOM 603 HG21 ILE A 401 6.553 -8.313 1.413 1.00 0.00 H ATOM 604 HG22 ILE A 401 8.017 -8.836 2.246 1.00 0.00 H ATOM 605 HG23 ILE A 401 6.466 -8.872 3.083 1.00 0.00 H ATOM 606 HD11 ILE A 401 8.959 -11.601 1.644 1.00 0.00 H ATOM 607 HD12 ILE A 401 8.532 -13.029 2.583 1.00 0.00 H ATOM 608 HD13 ILE A 401 9.145 -11.594 3.398 1.00 0.00 H ATOM 609 N VAL A 402 4.412 -8.399 0.772 1.00 0.00 N ATOM 610 CA VAL A 402 4.011 -7.294 -0.087 1.00 0.00 C ATOM 611 C VAL A 402 4.338 -5.938 0.522 1.00 0.00 C ATOM 612 O VAL A 402 4.203 -5.732 1.729 1.00 0.00 O ATOM 613 CB VAL A 402 2.513 -7.342 -0.425 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.096 -6.087 -1.176 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.184 -8.590 -1.230 1.00 0.00 C ATOM 616 H VAL A 402 4.376 -8.310 1.747 1.00 0.00 H ATOM 617 HA VAL A 402 4.559 -7.391 -1.009 1.00 0.00 H ATOM 618 HB VAL A 402 1.961 -7.379 0.497 1.00 0.00 H ATOM 619 HG11 VAL A 402 2.879 -5.806 -1.866 1.00 0.00 H ATOM 620 HG12 VAL A 402 1.930 -5.284 -0.473 1.00 0.00 H ATOM 621 HG13 VAL A 402 1.186 -6.280 -1.724 1.00 0.00 H ATOM 622 HG21 VAL A 402 2.823 -9.401 -0.911 1.00 0.00 H ATOM 623 HG22 VAL A 402 2.347 -8.394 -2.279 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.151 -8.860 -1.069 1.00 0.00 H ATOM 625 N GLU A 403 4.759 -5.016 -0.334 1.00 0.00 N ATOM 626 CA GLU A 403 5.103 -3.665 0.095 1.00 0.00 C ATOM 627 C GLU A 403 4.430 -2.626 -0.798 1.00 0.00 C ATOM 628 O GLU A 403 4.678 -2.573 -1.998 1.00 0.00 O ATOM 629 CB GLU A 403 6.618 -3.473 0.066 1.00 0.00 C ATOM 630 CG GLU A 403 7.396 -4.757 0.287 1.00 0.00 C ATOM 631 CD GLU A 403 8.852 -4.505 0.624 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.122 -3.611 1.454 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.721 -5.200 0.058 1.00 0.00 O ATOM 634 H GLU A 403 4.838 -5.250 -1.282 1.00 0.00 H ATOM 635 HA GLU A 403 4.751 -3.537 1.104 1.00 0.00 H ATOM 636 HB2 GLU A 403 6.900 -3.066 -0.894 1.00 0.00 H ATOM 637 HB3 GLU A 403 6.895 -2.771 0.839 1.00 0.00 H ATOM 638 HG2 GLU A 403 6.942 -5.301 1.104 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.346 -5.353 -0.614 1.00 0.00 H ATOM 640 N CYS A 404 3.575 -1.800 -0.214 1.00 0.00 N ATOM 641 CA CYS A 404 2.885 -0.780 -0.983 1.00 0.00 C ATOM 642 C CYS A 404 3.792 0.415 -1.255 1.00 0.00 C ATOM 643 O CYS A 404 3.922 1.300 -0.411 1.00 0.00 O ATOM 644 CB CYS A 404 1.662 -0.294 -0.210 1.00 0.00 C ATOM 645 SG CYS A 404 0.330 -1.509 -0.076 1.00 0.00 S ATOM 646 H CYS A 404 3.401 -1.878 0.747 1.00 0.00 H ATOM 647 HA CYS A 404 2.564 -1.214 -1.917 1.00 0.00 H ATOM 648 HB2 CYS A 404 1.967 -0.029 0.790 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.266 0.580 -0.697 1.00 0.00 H ATOM 650 HG CYS A 404 -0.505 -1.035 -0.100 1.00 0.00 H ATOM 651 N ARG A 405 4.424 0.445 -2.424 1.00 0.00 N ATOM 652 CA ARG A 405 5.315 1.547 -2.772 1.00 0.00 C ATOM 653 C ARG A 405 4.548 2.651 -3.491 1.00 0.00 C ATOM 654 O ARG A 405 3.324 2.592 -3.610 1.00 0.00 O ATOM 655 CB ARG A 405 6.473 1.057 -3.647 1.00 0.00 C ATOM 656 CG ARG A 405 6.570 -0.456 -3.746 1.00 0.00 C ATOM 657 CD ARG A 405 7.774 -0.880 -4.571 1.00 0.00 C ATOM 658 NE ARG A 405 7.481 -0.900 -6.002 1.00 0.00 N ATOM 659 CZ ARG A 405 8.419 -0.882 -6.942 1.00 0.00 C ATOM 660 NH1 ARG A 405 9.699 -0.832 -6.599 1.00 0.00 N ATOM 661 NH2 ARG A 405 8.081 -0.912 -8.224 1.00 0.00 N ATOM 662 H ARG A 405 4.324 -0.298 -3.055 1.00 0.00 H ATOM 663 HA ARG A 405 5.716 1.948 -1.852 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.349 1.454 -4.642 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.400 1.426 -3.234 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.665 -0.868 -2.753 1.00 0.00 H ATOM 667 HG3 ARG A 405 5.673 -0.836 -4.212 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.580 -0.186 -4.390 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.075 -1.869 -4.261 1.00 0.00 H ATOM 670 HE ARG A 405 6.540 -0.932 -6.274 1.00 0.00 H ATOM 671 HH11 ARG A 405 9.957 -0.808 -5.633 1.00 0.00 H ATOM 672 HH12 ARG A 405 10.407 -0.819 -7.306 1.00 0.00 H ATOM 673 HH21 ARG A 405 7.118 -0.949 -8.487 1.00 0.00 H ATOM 674 HH22 ARG A 405 8.791 -0.898 -8.929 1.00 0.00 H ATOM 675 N VAL A 406 5.270 3.663 -3.965 1.00 0.00 N ATOM 676 CA VAL A 406 4.642 4.779 -4.665 1.00 0.00 C ATOM 677 C VAL A 406 5.618 5.466 -5.618 1.00 0.00 C ATOM 678 O VAL A 406 6.836 5.351 -5.469 1.00 0.00 O ATOM 679 CB VAL A 406 4.077 5.817 -3.673 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.564 5.699 -3.583 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.708 5.649 -2.299 1.00 0.00 C ATOM 682 H VAL A 406 6.241 3.662 -3.838 1.00 0.00 H ATOM 683 HA VAL A 406 3.822 4.385 -5.243 1.00 0.00 H ATOM 684 HB VAL A 406 4.318 6.804 -4.040 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.165 6.567 -3.079 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.305 4.811 -3.027 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.146 5.635 -4.575 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.264 4.797 -1.801 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.536 6.538 -1.713 1.00 0.00 H ATOM 690 HG23 VAL A 406 5.770 5.487 -2.407 1.00 0.00 H ATOM 691 N GLY A 407 5.068 6.174 -6.602 1.00 0.00 N ATOM 692 CA GLY A 407 5.889 6.868 -7.580 1.00 0.00 C ATOM 693 C GLY A 407 7.103 7.543 -6.970 1.00 0.00 C ATOM 694 O GLY A 407 8.107 7.753 -7.650 1.00 0.00 O ATOM 695 H GLY A 407 4.092 6.220 -6.668 1.00 0.00 H ATOM 696 HA2 GLY A 407 6.226 6.153 -8.318 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.284 7.618 -8.071 1.00 0.00 H ATOM 698 N ASP A 408 7.015 7.885 -5.689 1.00 0.00 N ATOM 699 CA ASP A 408 8.121 8.540 -4.999 1.00 0.00 C ATOM 700 C ASP A 408 9.255 7.555 -4.719 1.00 0.00 C ATOM 701 O ASP A 408 10.275 7.921 -4.134 1.00 0.00 O ATOM 702 CB ASP A 408 7.639 9.165 -3.689 1.00 0.00 C ATOM 703 CG ASP A 408 7.888 10.660 -3.636 1.00 0.00 C ATOM 704 OD1 ASP A 408 7.139 11.411 -4.296 1.00 0.00 O ATOM 705 OD2 ASP A 408 8.832 11.080 -2.934 1.00 0.00 O ATOM 706 H ASP A 408 6.190 7.693 -5.197 1.00 0.00 H ATOM 707 HA ASP A 408 8.494 9.322 -5.643 1.00 0.00 H ATOM 708 HB2 ASP A 408 6.577 8.993 -3.584 1.00 0.00 H ATOM 709 HB3 ASP A 408 8.161 8.701 -2.863 1.00 0.00 H ATOM 710 N GLY A 409 9.072 6.306 -5.140 1.00 0.00 N ATOM 711 CA GLY A 409 10.090 5.294 -4.923 1.00 0.00 C ATOM 712 C GLY A 409 10.192 4.878 -3.470 1.00 0.00 C ATOM 713 O GLY A 409 11.034 4.054 -3.109 1.00 0.00 O ATOM 714 H GLY A 409 8.242 6.068 -5.598 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.849 4.424 -5.519 1.00 0.00 H ATOM 716 HA3 GLY A 409 11.046 5.686 -5.243 1.00 0.00 H ATOM 717 N THR A 410 9.333 5.450 -2.632 1.00 0.00 N ATOM 718 CA THR A 410 9.325 5.141 -1.209 1.00 0.00 C ATOM 719 C THR A 410 8.231 4.138 -0.870 1.00 0.00 C ATOM 720 O THR A 410 7.174 4.115 -1.502 1.00 0.00 O ATOM 721 CB THR A 410 9.107 6.409 -0.363 1.00 0.00 C ATOM 722 OG1 THR A 410 9.229 7.596 -1.157 1.00 0.00 O ATOM 723 CG2 THR A 410 10.110 6.485 0.775 1.00 0.00 C ATOM 724 H THR A 410 8.688 6.098 -2.981 1.00 0.00 H ATOM 725 HA THR A 410 10.286 4.720 -0.951 1.00 0.00 H ATOM 726 HB THR A 410 8.115 6.371 0.061 1.00 0.00 H ATOM 727 HG1 THR A 410 8.631 8.269 -0.821 1.00 0.00 H ATOM 728 HG21 THR A 410 10.981 5.898 0.525 1.00 0.00 H ATOM 729 HG22 THR A 410 9.661 6.096 1.677 1.00 0.00 H ATOM 730 HG23 THR A 410 10.401 7.513 0.931 1.00 0.00 H ATOM 731 N VAL A 411 8.485 3.318 0.143 1.00 0.00 N ATOM 732 CA VAL A 411 7.515 2.322 0.578 1.00 0.00 C ATOM 733 C VAL A 411 6.676 2.864 1.731 1.00 0.00 C ATOM 734 O VAL A 411 7.189 3.101 2.825 1.00 0.00 O ATOM 735 CB VAL A 411 8.204 1.016 1.021 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.191 -0.115 1.121 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.324 0.652 0.058 1.00 0.00 C ATOM 738 H VAL A 411 9.341 3.394 0.612 1.00 0.00 H ATOM 739 HA VAL A 411 6.865 2.101 -0.256 1.00 0.00 H ATOM 740 HB VAL A 411 8.634 1.172 1.999 1.00 0.00 H ATOM 741 HG11 VAL A 411 6.305 0.145 0.563 1.00 0.00 H ATOM 742 HG12 VAL A 411 6.930 -0.275 2.157 1.00 0.00 H ATOM 743 HG13 VAL A 411 7.620 -1.019 0.715 1.00 0.00 H ATOM 744 HG21 VAL A 411 9.062 -0.251 -0.473 1.00 0.00 H ATOM 745 HG22 VAL A 411 10.237 0.491 0.613 1.00 0.00 H ATOM 746 HG23 VAL A 411 9.469 1.457 -0.647 1.00 0.00 H ATOM 747 N LEU A 412 5.385 3.066 1.480 1.00 0.00 N ATOM 748 CA LEU A 412 4.489 3.591 2.503 1.00 0.00 C ATOM 749 C LEU A 412 3.899 2.471 3.347 1.00 0.00 C ATOM 750 O LEU A 412 3.709 2.629 4.552 1.00 0.00 O ATOM 751 CB LEU A 412 3.368 4.440 1.884 1.00 0.00 C ATOM 752 CG LEU A 412 2.659 3.848 0.663 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.472 3.001 1.091 1.00 0.00 C ATOM 754 CD2 LEU A 412 2.203 4.960 -0.270 1.00 0.00 C ATOM 755 H LEU A 412 5.034 2.864 0.591 1.00 0.00 H ATOM 756 HA LEU A 412 5.078 4.222 3.149 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.626 4.621 2.644 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.795 5.388 1.594 1.00 0.00 H ATOM 759 HG LEU A 412 3.341 3.218 0.119 1.00 0.00 H ATOM 760 HD11 LEU A 412 0.660 3.647 1.392 1.00 0.00 H ATOM 761 HD12 LEU A 412 1.758 2.370 1.918 1.00 0.00 H ATOM 762 HD13 LEU A 412 1.151 2.385 0.262 1.00 0.00 H ATOM 763 HD21 LEU A 412 1.924 4.539 -1.224 1.00 0.00 H ATOM 764 HD22 LEU A 412 3.007 5.666 -0.408 1.00 0.00 H ATOM 765 HD23 LEU A 412 1.351 5.465 0.164 1.00 0.00 H ATOM 766 N GLY A 413 3.607 1.338 2.719 1.00 0.00 N ATOM 767 CA GLY A 413 3.038 0.229 3.456 1.00 0.00 C ATOM 768 C GLY A 413 3.719 -1.093 3.164 1.00 0.00 C ATOM 769 O GLY A 413 4.463 -1.222 2.195 1.00 0.00 O ATOM 770 H GLY A 413 3.766 1.261 1.754 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.123 0.435 4.513 1.00 0.00 H ATOM 772 HA3 GLY A 413 1.991 0.145 3.203 1.00 0.00 H ATOM 773 N THR A 414 3.458 -2.071 4.019 1.00 0.00 N ATOM 774 CA THR A 414 4.033 -3.402 3.877 1.00 0.00 C ATOM 775 C THR A 414 3.223 -4.405 4.688 1.00 0.00 C ATOM 776 O THR A 414 2.704 -4.066 5.752 1.00 0.00 O ATOM 777 CB THR A 414 5.500 -3.440 4.346 1.00 0.00 C ATOM 778 OG1 THR A 414 6.361 -2.752 3.430 1.00 0.00 O ATOM 779 CG2 THR A 414 5.988 -4.874 4.482 1.00 0.00 C ATOM 780 H THR A 414 2.858 -1.890 4.773 1.00 0.00 H ATOM 781 HA THR A 414 3.995 -3.677 2.832 1.00 0.00 H ATOM 782 HB THR A 414 5.565 -2.966 5.314 1.00 0.00 H ATOM 783 HG1 THR A 414 6.643 -1.921 3.819 1.00 0.00 H ATOM 784 HG21 THR A 414 5.503 -5.491 3.741 1.00 0.00 H ATOM 785 HG22 THR A 414 5.751 -5.243 5.470 1.00 0.00 H ATOM 786 HG23 THR A 414 7.057 -4.906 4.334 1.00 0.00 H ATOM 787 N GLY A 415 3.114 -5.635 4.201 1.00 0.00 N ATOM 788 CA GLY A 415 2.361 -6.640 4.924 1.00 0.00 C ATOM 789 C GLY A 415 2.569 -8.034 4.367 1.00 0.00 C ATOM 790 O GLY A 415 2.684 -8.210 3.153 1.00 0.00 O ATOM 791 H GLY A 415 3.552 -5.883 3.359 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.670 -6.630 5.962 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.309 -6.395 4.869 1.00 0.00 H ATOM 794 N VAL A 416 2.604 -9.027 5.247 1.00 0.00 N ATOM 795 CA VAL A 416 2.782 -10.408 4.833 1.00 0.00 C ATOM 796 C VAL A 416 1.440 -11.135 4.848 1.00 0.00 C ATOM 797 O VAL A 416 0.583 -10.854 5.686 1.00 0.00 O ATOM 798 CB VAL A 416 3.788 -11.140 5.754 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.515 -12.635 5.794 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.216 -10.872 5.303 1.00 0.00 C ATOM 801 H VAL A 416 2.497 -8.830 6.198 1.00 0.00 H ATOM 802 HA VAL A 416 3.174 -10.409 3.826 1.00 0.00 H ATOM 803 HB VAL A 416 3.674 -10.752 6.755 1.00 0.00 H ATOM 804 HG11 VAL A 416 2.520 -12.806 6.177 1.00 0.00 H ATOM 805 HG12 VAL A 416 4.237 -13.117 6.436 1.00 0.00 H ATOM 806 HG13 VAL A 416 3.590 -13.042 4.797 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.311 -9.839 4.998 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.457 -11.516 4.472 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.894 -11.070 6.120 1.00 0.00 H ATOM 810 N GLY A 417 1.265 -12.069 3.922 1.00 0.00 N ATOM 811 CA GLY A 417 0.025 -12.819 3.860 1.00 0.00 C ATOM 812 C GLY A 417 0.199 -14.168 3.194 1.00 0.00 C ATOM 813 O GLY A 417 1.160 -14.380 2.455 1.00 0.00 O ATOM 814 H GLY A 417 1.982 -12.256 3.279 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.344 -12.967 4.865 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.701 -12.244 3.300 1.00 0.00 H ATOM 817 N ARG A 418 -0.733 -15.083 3.448 1.00 0.00 N ATOM 818 CA ARG A 418 -0.663 -16.411 2.854 1.00 0.00 C ATOM 819 C ARG A 418 -0.257 -16.300 1.393 1.00 0.00 C ATOM 820 O ARG A 418 0.564 -17.072 0.898 1.00 0.00 O ATOM 821 CB ARG A 418 -2.012 -17.121 2.968 1.00 0.00 C ATOM 822 CG ARG A 418 -3.181 -16.271 2.506 1.00 0.00 C ATOM 823 CD ARG A 418 -4.405 -16.484 3.381 1.00 0.00 C ATOM 824 NE ARG A 418 -5.183 -17.649 2.969 1.00 0.00 N ATOM 825 CZ ARG A 418 -6.082 -18.240 3.749 1.00 0.00 C ATOM 826 NH1 ARG A 418 -6.316 -17.767 4.965 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.749 -19.301 3.314 1.00 0.00 N ATOM 828 H ARG A 418 -1.480 -14.859 4.042 1.00 0.00 H ATOM 829 HA ARG A 418 0.083 -16.978 3.386 1.00 0.00 H ATOM 830 HB2 ARG A 418 -1.986 -18.017 2.366 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.177 -17.393 4.000 1.00 0.00 H ATOM 832 HG2 ARG A 418 -2.892 -15.232 2.553 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.425 -16.534 1.487 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.081 -16.625 4.402 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.030 -15.605 3.323 1.00 0.00 H ATOM 836 HE ARG A 418 -5.026 -18.007 2.071 1.00 0.00 H ATOM 837 HH11 ARG A 418 -5.816 -16.965 5.294 1.00 0.00 H ATOM 838 HH12 ARG A 418 -6.992 -18.211 5.553 1.00 0.00 H ATOM 839 HH21 ARG A 418 -6.577 -19.658 2.397 1.00 0.00 H ATOM 840 HH22 ARG A 418 -7.424 -19.743 3.906 1.00 0.00 H ATOM 841 N ASN A 419 -0.833 -15.315 0.717 1.00 0.00 N ATOM 842 CA ASN A 419 -0.536 -15.064 -0.685 1.00 0.00 C ATOM 843 C ASN A 419 -0.197 -13.593 -0.889 1.00 0.00 C ATOM 844 O ASN A 419 -0.084 -12.833 0.074 1.00 0.00 O ATOM 845 CB ASN A 419 -1.723 -15.454 -1.567 1.00 0.00 C ATOM 846 CG ASN A 419 -1.301 -16.282 -2.765 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.124 -16.321 -3.124 1.00 0.00 O ATOM 848 ND2 ASN A 419 -2.263 -16.949 -3.392 1.00 0.00 N ATOM 849 H ASN A 419 -1.469 -14.732 1.181 1.00 0.00 H ATOM 850 HA ASN A 419 0.320 -15.662 -0.957 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.425 -16.032 -0.983 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.208 -14.556 -1.925 1.00 0.00 H ATOM 853 HD21 ASN A 419 -3.178 -16.871 -3.051 1.00 0.00 H ATOM 854 HD22 ASN A 419 -2.018 -17.493 -4.170 1.00 0.00 H ATOM 855 N ILE A 420 -0.034 -13.195 -2.142 1.00 0.00 N ATOM 856 CA ILE A 420 0.294 -11.813 -2.462 1.00 0.00 C ATOM 857 C ILE A 420 -0.861 -10.879 -2.131 1.00 0.00 C ATOM 858 O ILE A 420 -0.688 -9.662 -2.068 1.00 0.00 O ATOM 859 CB ILE A 420 0.660 -11.656 -3.947 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.060 -12.210 -4.193 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.566 -10.196 -4.370 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.057 -13.621 -4.740 1.00 0.00 C ATOM 863 H ILE A 420 -0.135 -13.845 -2.869 1.00 0.00 H ATOM 864 HA ILE A 420 1.152 -11.530 -1.872 1.00 0.00 H ATOM 865 HB ILE A 420 -0.052 -12.220 -4.531 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.571 -11.578 -4.903 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.604 -12.216 -3.258 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.201 -9.595 -3.732 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.459 -9.863 -4.273 1.00 0.00 H ATOM 870 HG23 ILE A 420 0.884 -10.095 -5.396 1.00 0.00 H ATOM 871 HD11 ILE A 420 3.056 -13.892 -5.042 1.00 0.00 H ATOM 872 HD12 ILE A 420 1.395 -13.674 -5.592 1.00 0.00 H ATOM 873 HD13 ILE A 420 1.713 -14.302 -3.976 1.00 0.00 H ATOM 874 N LYS A 421 -2.035 -11.448 -1.923 1.00 0.00 N ATOM 875 CA LYS A 421 -3.197 -10.651 -1.602 1.00 0.00 C ATOM 876 C LYS A 421 -3.218 -10.312 -0.125 1.00 0.00 C ATOM 877 O LYS A 421 -3.227 -9.143 0.252 1.00 0.00 O ATOM 878 CB LYS A 421 -4.466 -11.391 -1.994 1.00 0.00 C ATOM 879 CG LYS A 421 -5.716 -10.743 -1.455 1.00 0.00 C ATOM 880 CD LYS A 421 -5.644 -9.235 -1.592 1.00 0.00 C ATOM 881 CE LYS A 421 -5.636 -8.819 -3.050 1.00 0.00 C ATOM 882 NZ LYS A 421 -7.011 -8.576 -3.567 1.00 0.00 N ATOM 883 H LYS A 421 -2.113 -12.419 -1.985 1.00 0.00 H ATOM 884 HA LYS A 421 -3.139 -9.737 -2.161 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.535 -11.416 -3.071 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.415 -12.398 -1.619 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.556 -11.105 -2.014 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.827 -11.002 -0.414 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.496 -8.789 -1.099 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.738 -8.889 -1.131 1.00 0.00 H ATOM 891 HE2 LYS A 421 -5.058 -7.916 -3.148 1.00 0.00 H ATOM 892 HE3 LYS A 421 -5.174 -9.605 -3.630 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.145 -9.070 -4.472 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -7.163 -7.559 -3.715 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.715 -8.925 -2.886 1.00 0.00 H ATOM 896 N ILE A 422 -3.212 -11.330 0.711 1.00 0.00 N ATOM 897 CA ILE A 422 -3.222 -11.110 2.144 1.00 0.00 C ATOM 898 C ILE A 422 -2.076 -10.206 2.540 1.00 0.00 C ATOM 899 O ILE A 422 -2.213 -9.362 3.425 1.00 0.00 O ATOM 900 CB ILE A 422 -3.143 -12.427 2.917 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.382 -13.280 2.631 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.007 -12.154 4.407 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.589 -12.490 2.142 1.00 0.00 C ATOM 904 H ILE A 422 -3.200 -12.243 0.358 1.00 0.00 H ATOM 905 HA ILE A 422 -4.152 -10.623 2.398 1.00 0.00 H ATOM 906 HB ILE A 422 -2.264 -12.957 2.591 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.140 -14.013 1.878 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.664 -13.786 3.539 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.222 -11.431 4.571 1.00 0.00 H ATOM 910 HG22 ILE A 422 -2.764 -13.073 4.920 1.00 0.00 H ATOM 911 HG23 ILE A 422 -3.940 -11.765 4.787 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.285 -11.791 1.366 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.018 -11.943 2.968 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.325 -13.172 1.741 1.00 0.00 H ATOM 915 N ALA A 423 -0.955 -10.358 1.851 1.00 0.00 N ATOM 916 CA ALA A 423 0.189 -9.514 2.112 1.00 0.00 C ATOM 917 C ALA A 423 -0.153 -8.104 1.656 1.00 0.00 C ATOM 918 O ALA A 423 -0.066 -7.145 2.423 1.00 0.00 O ATOM 919 CB ALA A 423 1.433 -10.030 1.404 1.00 0.00 C ATOM 920 H ALA A 423 -0.912 -11.026 1.135 1.00 0.00 H ATOM 921 HA ALA A 423 0.365 -9.516 3.179 1.00 0.00 H ATOM 922 HB1 ALA A 423 1.944 -10.738 2.040 1.00 0.00 H ATOM 923 HB2 ALA A 423 2.092 -9.202 1.187 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.149 -10.516 0.482 1.00 0.00 H ATOM 925 N GLY A 424 -0.573 -8.003 0.395 1.00 0.00 N ATOM 926 CA GLY A 424 -0.964 -6.724 -0.162 1.00 0.00 C ATOM 927 C GLY A 424 -2.017 -6.051 0.691 1.00 0.00 C ATOM 928 O GLY A 424 -1.903 -4.867 1.009 1.00 0.00 O ATOM 929 H GLY A 424 -0.628 -8.812 -0.152 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.094 -6.084 -0.223 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.363 -6.880 -1.155 1.00 0.00 H ATOM 932 N ILE A 425 -3.032 -6.816 1.092 1.00 0.00 N ATOM 933 CA ILE A 425 -4.081 -6.281 1.945 1.00 0.00 C ATOM 934 C ILE A 425 -3.455 -5.705 3.207 1.00 0.00 C ATOM 935 O ILE A 425 -3.570 -4.516 3.496 1.00 0.00 O ATOM 936 CB ILE A 425 -5.101 -7.361 2.360 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.811 -7.936 1.135 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.110 -6.780 3.338 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.104 -9.413 1.252 1.00 0.00 C ATOM 940 H ILE A 425 -3.055 -7.762 0.829 1.00 0.00 H ATOM 941 HA ILE A 425 -4.598 -5.502 1.405 1.00 0.00 H ATOM 942 HB ILE A 425 -4.567 -8.155 2.862 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.750 -7.430 1.001 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.195 -7.784 0.265 1.00 0.00 H ATOM 945 HG21 ILE A 425 -5.589 -6.240 4.114 1.00 0.00 H ATOM 946 HG22 ILE A 425 -6.686 -7.580 3.780 1.00 0.00 H ATOM 947 HG23 ILE A 425 -6.774 -6.107 2.814 1.00 0.00 H ATOM 948 HD11 ILE A 425 -6.896 -9.678 0.568 1.00 0.00 H ATOM 949 HD12 ILE A 425 -6.407 -9.642 2.262 1.00 0.00 H ATOM 950 HD13 ILE A 425 -5.216 -9.973 1.007 1.00 0.00 H ATOM 951 N ARG A 426 -2.793 -6.584 3.951 1.00 0.00 N ATOM 952 CA ARG A 426 -2.132 -6.210 5.195 1.00 0.00 C ATOM 953 C ARG A 426 -1.230 -4.991 5.011 1.00 0.00 C ATOM 954 O ARG A 426 -1.162 -4.131 5.884 1.00 0.00 O ATOM 955 CB ARG A 426 -1.325 -7.390 5.726 1.00 0.00 C ATOM 956 CG ARG A 426 -1.575 -7.686 7.194 1.00 0.00 C ATOM 957 CD ARG A 426 -0.381 -8.374 7.834 1.00 0.00 C ATOM 958 NE ARG A 426 -0.212 -7.991 9.233 1.00 0.00 N ATOM 959 CZ ARG A 426 0.715 -8.510 10.029 1.00 0.00 C ATOM 960 NH1 ARG A 426 1.535 -9.446 9.571 1.00 0.00 N ATOM 961 NH2 ARG A 426 0.821 -8.099 11.285 1.00 0.00 N ATOM 962 H ARG A 426 -2.760 -7.519 3.652 1.00 0.00 H ATOM 963 HA ARG A 426 -2.899 -5.964 5.911 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.587 -8.266 5.153 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.273 -7.183 5.593 1.00 0.00 H ATOM 966 HG2 ARG A 426 -1.762 -6.757 7.713 1.00 0.00 H ATOM 967 HG3 ARG A 426 -2.439 -8.328 7.280 1.00 0.00 H ATOM 968 HD2 ARG A 426 -0.525 -9.443 7.779 1.00 0.00 H ATOM 969 HD3 ARG A 426 0.509 -8.103 7.287 1.00 0.00 H ATOM 970 HE ARG A 426 -0.815 -7.308 9.593 1.00 0.00 H ATOM 971 HH11 ARG A 426 1.455 -9.760 8.625 1.00 0.00 H ATOM 972 HH12 ARG A 426 2.234 -9.835 10.170 1.00 0.00 H ATOM 973 HH21 ARG A 426 0.201 -7.396 11.635 1.00 0.00 H ATOM 974 HH22 ARG A 426 1.520 -8.491 11.883 1.00 0.00 H ATOM 975 N ALA A 427 -0.542 -4.920 3.875 1.00 0.00 N ATOM 976 CA ALA A 427 0.346 -3.793 3.590 1.00 0.00 C ATOM 977 C ALA A 427 -0.470 -2.529 3.333 1.00 0.00 C ATOM 978 O ALA A 427 -0.332 -1.526 4.030 1.00 0.00 O ATOM 979 CB ALA A 427 1.244 -4.094 2.398 1.00 0.00 C ATOM 980 H ALA A 427 -0.636 -5.636 3.214 1.00 0.00 H ATOM 981 HA ALA A 427 0.974 -3.635 4.455 1.00 0.00 H ATOM 982 HB1 ALA A 427 0.708 -3.892 1.482 1.00 0.00 H ATOM 983 HB2 ALA A 427 1.537 -5.134 2.420 1.00 0.00 H ATOM 984 HB3 ALA A 427 2.125 -3.471 2.444 1.00 0.00 H ATOM 985 N ALA A 428 -1.324 -2.589 2.325 1.00 0.00 N ATOM 986 CA ALA A 428 -2.160 -1.450 1.989 1.00 0.00 C ATOM 987 C ALA A 428 -2.701 -0.864 3.280 1.00 0.00 C ATOM 988 O ALA A 428 -2.577 0.329 3.548 1.00 0.00 O ATOM 989 CB ALA A 428 -3.297 -1.853 1.065 1.00 0.00 C ATOM 990 H ALA A 428 -1.367 -3.418 1.816 1.00 0.00 H ATOM 991 HA ALA A 428 -1.549 -0.711 1.490 1.00 0.00 H ATOM 992 HB1 ALA A 428 -3.044 -2.779 0.566 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.455 -1.077 0.330 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.197 -1.989 1.644 1.00 0.00 H ATOM 995 N GLU A 429 -3.276 -1.749 4.078 1.00 0.00 N ATOM 996 CA GLU A 429 -3.836 -1.411 5.375 1.00 0.00 C ATOM 997 C GLU A 429 -2.742 -1.000 6.351 1.00 0.00 C ATOM 998 O GLU A 429 -2.960 -0.186 7.245 1.00 0.00 O ATOM 999 CB GLU A 429 -4.559 -2.632 5.911 1.00 0.00 C ATOM 1000 CG GLU A 429 -6.002 -2.366 6.303 1.00 0.00 C ATOM 1001 CD GLU A 429 -6.155 -2.007 7.768 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.599 -2.733 8.618 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.830 -0.999 8.064 1.00 0.00 O ATOM 1004 H GLU A 429 -3.319 -2.683 3.784 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.537 -0.602 5.255 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.541 -3.397 5.145 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -4.027 -2.994 6.777 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.377 -1.547 5.706 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.582 -3.250 6.101 1.00 0.00 H ATOM 1010 N ASN A 430 -1.564 -1.572 6.157 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.426 -1.264 7.009 1.00 0.00 C ATOM 1012 C ASN A 430 -0.139 0.218 6.901 1.00 0.00 C ATOM 1013 O ASN A 430 -0.172 0.945 7.895 1.00 0.00 O ATOM 1014 CB ASN A 430 0.792 -2.081 6.606 1.00 0.00 C ATOM 1015 CG ASN A 430 2.081 -1.523 7.177 1.00 0.00 C ATOM 1016 OD1 ASN A 430 3.150 -1.665 6.585 1.00 0.00 O ATOM 1017 ND2 ASN A 430 1.986 -0.881 8.338 1.00 0.00 N ATOM 1018 H ASN A 430 -1.485 -2.200 5.410 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.697 -1.495 8.026 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.666 -3.088 6.965 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.868 -2.093 5.533 1.00 0.00 H ATOM 1022 HD21 ASN A 430 1.102 -0.805 8.753 1.00 0.00 H ATOM 1023 HD22 ASN A 430 2.804 -0.510 8.730 1.00 0.00 H ATOM 1024 N ALA A 431 0.080 0.669 5.677 1.00 0.00 N ATOM 1025 CA ALA A 431 0.298 2.077 5.433 1.00 0.00 C ATOM 1026 C ALA A 431 -0.961 2.804 5.856 1.00 0.00 C ATOM 1027 O ALA A 431 -0.916 3.847 6.507 1.00 0.00 O ATOM 1028 CB ALA A 431 0.615 2.345 3.969 1.00 0.00 C ATOM 1029 H ALA A 431 0.057 0.045 4.922 1.00 0.00 H ATOM 1030 HA ALA A 431 1.128 2.407 6.042 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.493 3.398 3.758 1.00 0.00 H ATOM 1032 HB2 ALA A 431 -0.058 1.774 3.347 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.632 2.054 3.762 1.00 0.00 H ATOM 1034 N LEU A 432 -2.097 2.211 5.494 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.403 2.749 5.837 1.00 0.00 C ATOM 1036 C LEU A 432 -3.486 3.067 7.317 1.00 0.00 C ATOM 1037 O LEU A 432 -3.902 4.154 7.717 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.466 1.709 5.502 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.835 2.258 5.134 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.434 1.417 4.024 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -6.750 2.274 6.351 1.00 0.00 C ATOM 1042 H LEU A 432 -2.070 1.367 4.983 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.576 3.641 5.259 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.110 1.120 4.671 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.582 1.058 6.360 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.730 3.270 4.773 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -7.044 2.040 3.392 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.042 0.634 4.454 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -5.640 0.977 3.439 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -7.337 3.182 6.349 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -6.154 2.235 7.250 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -7.409 1.419 6.319 1.00 0.00 H ATOM 1053 N ARG A 433 -3.096 2.091 8.123 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.130 2.227 9.567 1.00 0.00 C ATOM 1055 C ARG A 433 -2.288 3.411 10.028 1.00 0.00 C ATOM 1056 O ARG A 433 -2.408 3.866 11.165 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.656 0.929 10.210 1.00 0.00 C ATOM 1058 CG ARG A 433 -3.660 -0.201 10.058 1.00 0.00 C ATOM 1059 CD ARG A 433 -2.971 -1.537 9.862 1.00 0.00 C ATOM 1060 NE ARG A 433 -2.561 -2.128 11.132 1.00 0.00 N ATOM 1061 CZ ARG A 433 -1.609 -3.046 11.245 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -0.984 -3.491 10.165 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -1.283 -3.520 12.439 1.00 0.00 N ATOM 1064 H ARG A 433 -2.786 1.246 7.732 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.155 2.402 9.854 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.728 0.625 9.748 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.490 1.096 11.258 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -4.273 -0.248 10.945 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -4.283 0.001 9.198 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -3.653 -2.210 9.364 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -2.099 -1.389 9.245 1.00 0.00 H ATOM 1072 HE ARG A 433 -3.016 -1.818 11.944 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -1.230 -3.136 9.262 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -0.267 -4.182 10.251 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -1.753 -3.186 13.256 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -0.564 -4.212 12.523 1.00 0.00 H ATOM 1077 N ASP A 434 -1.455 3.921 9.128 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.615 5.068 9.428 1.00 0.00 C ATOM 1079 C ASP A 434 -1.228 6.330 8.819 1.00 0.00 C ATOM 1080 O ASP A 434 -1.229 6.509 7.602 1.00 0.00 O ATOM 1081 CB ASP A 434 0.801 4.845 8.896 1.00 0.00 C ATOM 1082 CG ASP A 434 1.692 4.139 9.902 1.00 0.00 C ATOM 1083 OD1 ASP A 434 1.282 4.012 11.074 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.800 3.712 9.514 1.00 0.00 O ATOM 1085 H ASP A 434 -1.414 3.525 8.235 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.579 5.182 10.502 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.752 4.241 8.003 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.245 5.801 8.660 1.00 0.00 H ATOM 1089 N LYS A 435 -1.751 7.195 9.680 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.374 8.442 9.232 1.00 0.00 C ATOM 1091 C LYS A 435 -1.317 9.420 8.741 1.00 0.00 C ATOM 1092 O LYS A 435 -1.410 9.944 7.633 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.202 9.078 10.353 1.00 0.00 C ATOM 1094 CG LYS A 435 -2.570 8.960 11.730 1.00 0.00 C ATOM 1095 CD LYS A 435 -3.429 8.124 12.666 1.00 0.00 C ATOM 1096 CE LYS A 435 -3.982 6.893 11.966 1.00 0.00 C ATOM 1097 NZ LYS A 435 -3.704 5.647 12.732 1.00 0.00 N ATOM 1098 H LYS A 435 -1.705 6.980 10.632 1.00 0.00 H ATOM 1099 HA LYS A 435 -3.027 8.207 8.406 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.335 10.127 10.134 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -4.170 8.602 10.383 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -1.603 8.495 11.631 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -2.455 9.949 12.147 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -2.827 7.808 13.504 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -4.253 8.728 13.018 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -5.049 7.007 11.855 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -3.526 6.814 10.990 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -2.702 5.611 13.007 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -3.922 4.813 12.150 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -4.290 5.618 13.591 1.00 0.00 H ATOM 1111 N LYS A 436 -0.338 9.686 9.594 1.00 0.00 N ATOM 1112 CA LYS A 436 0.719 10.634 9.268 1.00 0.00 C ATOM 1113 C LYS A 436 1.066 10.529 7.793 1.00 0.00 C ATOM 1114 O LYS A 436 1.077 11.530 7.080 1.00 0.00 O ATOM 1115 CB LYS A 436 1.959 10.368 10.124 1.00 0.00 C ATOM 1116 CG LYS A 436 2.253 11.466 11.132 1.00 0.00 C ATOM 1117 CD LYS A 436 1.981 11.002 12.555 1.00 0.00 C ATOM 1118 CE LYS A 436 2.843 11.750 13.559 1.00 0.00 C ATOM 1119 NZ LYS A 436 2.556 13.211 13.557 1.00 0.00 N ATOM 1120 H LYS A 436 -0.377 9.275 10.476 1.00 0.00 H ATOM 1121 HA LYS A 436 0.352 11.628 9.470 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.818 9.444 10.662 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.816 10.267 9.473 1.00 0.00 H ATOM 1124 HG2 LYS A 436 3.292 11.749 11.050 1.00 0.00 H ATOM 1125 HG3 LYS A 436 1.627 12.319 10.915 1.00 0.00 H ATOM 1126 HD2 LYS A 436 0.941 11.176 12.787 1.00 0.00 H ATOM 1127 HD3 LYS A 436 2.196 9.946 12.625 1.00 0.00 H ATOM 1128 HE2 LYS A 436 2.648 11.356 14.545 1.00 0.00 H ATOM 1129 HE3 LYS A 436 3.882 11.595 13.308 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 3.419 13.745 13.781 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 1.830 13.434 14.268 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 2.211 13.507 12.622 1.00 0.00 H ATOM 1133 N MET A 437 1.322 9.315 7.332 1.00 0.00 N ATOM 1134 CA MET A 437 1.634 9.095 5.933 1.00 0.00 C ATOM 1135 C MET A 437 0.433 9.466 5.069 1.00 0.00 C ATOM 1136 O MET A 437 0.563 10.229 4.112 1.00 0.00 O ATOM 1137 CB MET A 437 2.034 7.643 5.693 1.00 0.00 C ATOM 1138 CG MET A 437 0.965 6.637 6.073 1.00 0.00 C ATOM 1139 SD MET A 437 1.458 4.942 5.710 1.00 0.00 S ATOM 1140 CE MET A 437 3.205 5.010 6.104 1.00 0.00 C ATOM 1141 H MET A 437 1.293 8.551 7.939 1.00 0.00 H ATOM 1142 HA MET A 437 2.463 9.738 5.672 1.00 0.00 H ATOM 1143 HB2 MET A 437 2.252 7.516 4.651 1.00 0.00 H ATOM 1144 HB3 MET A 437 2.922 7.427 6.268 1.00 0.00 H ATOM 1145 HG2 MET A 437 0.773 6.724 7.130 1.00 0.00 H ATOM 1146 HG3 MET A 437 0.064 6.862 5.523 1.00 0.00 H ATOM 1147 HE1 MET A 437 3.337 5.461 7.077 1.00 0.00 H ATOM 1148 HE2 MET A 437 3.719 5.599 5.360 1.00 0.00 H ATOM 1149 HE3 MET A 437 3.609 4.009 6.115 1.00 0.00 H ATOM 1150 N LEU A 438 -0.744 8.951 5.426 1.00 0.00 N ATOM 1151 CA LEU A 438 -1.959 9.271 4.689 1.00 0.00 C ATOM 1152 C LEU A 438 -2.004 10.775 4.465 1.00 0.00 C ATOM 1153 O LEU A 438 -1.958 11.260 3.333 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.188 8.845 5.498 1.00 0.00 C ATOM 1155 CG LEU A 438 -3.650 7.388 5.345 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -2.558 6.498 4.765 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -4.114 6.848 6.691 1.00 0.00 C ATOM 1158 H LEU A 438 -0.798 8.368 6.211 1.00 0.00 H ATOM 1159 HA LEU A 438 -1.944 8.756 3.740 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.975 9.017 6.543 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -4.009 9.485 5.214 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.492 7.358 4.671 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -2.837 6.199 3.765 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -2.447 5.620 5.382 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -1.623 7.031 4.734 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -3.276 6.414 7.216 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -4.871 6.093 6.536 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -4.527 7.655 7.280 1.00 0.00 H ATOM 1169 N ASP A 439 -2.083 11.498 5.576 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.125 12.954 5.572 1.00 0.00 C ATOM 1171 C ASP A 439 -0.875 13.531 4.925 1.00 0.00 C ATOM 1172 O ASP A 439 -0.868 14.669 4.471 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.227 13.464 7.009 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.300 14.520 7.179 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -3.085 15.662 6.720 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -4.353 14.207 7.769 1.00 0.00 O ATOM 1177 H ASP A 439 -2.127 11.032 6.437 1.00 0.00 H ATOM 1178 HA ASP A 439 -2.995 13.271 5.018 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.456 12.632 7.662 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.275 13.891 7.299 1.00 0.00 H ATOM 1181 N PHE A 440 0.173 12.730 4.878 1.00 0.00 N ATOM 1182 CA PHE A 440 1.425 13.158 4.280 1.00 0.00 C ATOM 1183 C PHE A 440 1.276 13.200 2.770 1.00 0.00 C ATOM 1184 O PHE A 440 1.475 14.239 2.142 1.00 0.00 O ATOM 1185 CB PHE A 440 2.568 12.227 4.684 1.00 0.00 C ATOM 1186 CG PHE A 440 3.922 12.707 4.244 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.290 12.658 2.910 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.828 13.204 5.168 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.535 13.096 2.503 1.00 0.00 C ATOM 1190 CE2 PHE A 440 6.075 13.644 4.767 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.429 13.590 3.433 1.00 0.00 C ATOM 1192 H PHE A 440 0.082 11.828 5.240 1.00 0.00 H ATOM 1193 HA PHE A 440 1.633 14.159 4.636 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.584 12.138 5.760 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.401 11.253 4.249 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.591 12.272 2.182 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.552 13.245 6.211 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.810 13.053 1.460 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.772 14.029 5.497 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.404 13.933 3.119 1.00 0.00 H ATOM 1201 N TYR A 441 0.905 12.065 2.194 1.00 0.00 N ATOM 1202 CA TYR A 441 0.707 11.976 0.766 1.00 0.00 C ATOM 1203 C TYR A 441 -0.387 12.932 0.334 1.00 0.00 C ATOM 1204 O TYR A 441 -0.187 13.752 -0.561 1.00 0.00 O ATOM 1205 CB TYR A 441 0.367 10.547 0.371 1.00 0.00 C ATOM 1206 CG TYR A 441 1.545 9.613 0.483 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.814 10.012 0.080 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.386 8.337 0.984 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.893 9.156 0.178 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.456 7.474 1.085 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.710 7.886 0.680 1.00 0.00 C ATOM 1212 OH TYR A 441 4.782 7.029 0.778 1.00 0.00 O ATOM 1213 H TYR A 441 0.751 11.272 2.746 1.00 0.00 H ATOM 1214 HA TYR A 441 1.626 12.265 0.287 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.420 10.171 1.012 1.00 0.00 H ATOM 1216 HB3 TYR A 441 0.029 10.537 -0.654 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.952 11.009 -0.311 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.404 8.019 1.298 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.872 9.483 -0.139 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.308 6.483 1.477 1.00 0.00 H ATOM 1221 HH TYR A 441 4.967 6.850 1.702 1.00 0.00 H ATOM 1222 N ALA A 442 -1.540 12.853 0.990 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.625 13.759 0.659 1.00 0.00 C ATOM 1224 C ALA A 442 -2.068 15.176 0.686 1.00 0.00 C ATOM 1225 O ALA A 442 -2.014 15.860 -0.334 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.791 13.616 1.629 1.00 0.00 C ATOM 1227 H ALA A 442 -1.647 12.201 1.712 1.00 0.00 H ATOM 1228 HA ALA A 442 -2.968 13.520 -0.337 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -4.178 12.608 1.580 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -4.569 14.313 1.360 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -3.452 13.823 2.633 1.00 0.00 H ATOM 1232 N LYS A 443 -1.641 15.600 1.873 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.073 16.926 2.049 1.00 0.00 C ATOM 1234 C LYS A 443 -0.119 17.213 0.908 1.00 0.00 C ATOM 1235 O LYS A 443 -0.049 18.332 0.394 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.316 17.007 3.368 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.212 17.158 4.582 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.527 18.616 4.868 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.867 19.022 4.275 1.00 0.00 C ATOM 1240 NZ LYS A 443 -3.820 19.486 5.320 1.00 0.00 N ATOM 1241 H LYS A 443 -1.749 15.016 2.647 1.00 0.00 H ATOM 1242 HA LYS A 443 -1.874 17.650 2.042 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.267 16.107 3.488 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.350 17.848 3.330 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.135 16.627 4.404 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.707 16.730 5.435 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -1.559 18.765 5.937 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.751 19.233 4.439 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -2.705 19.823 3.567 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -3.293 18.172 3.763 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -3.882 20.525 5.311 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -3.498 19.178 6.259 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -4.765 19.091 5.143 1.00 0.00 H ATOM 1254 N GLN A 444 0.567 16.174 0.461 1.00 0.00 N ATOM 1255 CA GLN A 444 1.450 16.328 -0.673 1.00 0.00 C ATOM 1256 C GLN A 444 0.604 16.897 -1.797 1.00 0.00 C ATOM 1257 O GLN A 444 0.830 18.009 -2.275 1.00 0.00 O ATOM 1258 CB GLN A 444 2.074 14.989 -1.070 1.00 0.00 C ATOM 1259 CG GLN A 444 3.416 15.132 -1.767 1.00 0.00 C ATOM 1260 CD GLN A 444 3.397 14.602 -3.186 1.00 0.00 C ATOM 1261 OE1 GLN A 444 2.359 14.169 -3.685 1.00 0.00 O ATOM 1262 NE2 GLN A 444 4.550 14.634 -3.843 1.00 0.00 N ATOM 1263 H GLN A 444 0.409 15.291 0.864 1.00 0.00 H ATOM 1264 HA GLN A 444 2.223 17.034 -0.408 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.215 14.394 -0.179 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.398 14.470 -1.734 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.684 16.178 -1.794 1.00 0.00 H ATOM 1268 HG3 GLN A 444 4.159 14.586 -1.204 1.00 0.00 H ATOM 1269 HE21 GLN A 444 5.336 14.992 -3.381 1.00 0.00 H ATOM 1270 HE22 GLN A 444 4.568 14.298 -4.763 1.00 0.00 H