ATOM 1 N LYS A 375 -20.135 27.536 -19.204 1.00 0.00 N ATOM 2 CA LYS A 375 -18.937 26.894 -19.743 1.00 0.00 C ATOM 3 C LYS A 375 -17.798 26.975 -18.756 1.00 0.00 C ATOM 4 O LYS A 375 -17.483 28.061 -18.260 1.00 0.00 O ATOM 5 CB LYS A 375 -18.531 27.543 -21.044 1.00 0.00 C ATOM 6 CG LYS A 375 -19.505 27.295 -22.169 1.00 0.00 C ATOM 7 CD LYS A 375 -19.011 27.946 -23.421 1.00 0.00 C ATOM 8 CE LYS A 375 -19.914 27.668 -24.610 1.00 0.00 C ATOM 9 NZ LYS A 375 -19.930 26.236 -24.977 1.00 0.00 N ATOM 10 H1 LYS A 375 -20.920 27.533 -19.884 1.00 0.00 H ATOM 11 H2 LYS A 375 -19.918 28.512 -18.924 1.00 0.00 H ATOM 12 H3 LYS A 375 -20.450 27.037 -18.348 1.00 0.00 H ATOM 13 HA LYS A 375 -19.167 25.859 -19.942 1.00 0.00 H ATOM 14 HB2 LYS A 375 -18.454 28.610 -20.891 1.00 0.00 H ATOM 15 HB3 LYS A 375 -17.566 27.159 -21.340 1.00 0.00 H ATOM 16 HG2 LYS A 375 -19.598 26.231 -22.331 1.00 0.00 H ATOM 17 HG3 LYS A 375 -20.469 27.705 -21.911 1.00 0.00 H ATOM 18 HD2 LYS A 375 -18.945 29.006 -23.237 1.00 0.00 H ATOM 19 HD3 LYS A 375 -18.028 27.536 -23.597 1.00 0.00 H ATOM 20 HE2 LYS A 375 -20.918 27.972 -24.354 1.00 0.00 H ATOM 21 HE3 LYS A 375 -19.567 28.245 -25.454 1.00 0.00 H ATOM 22 HZ1 LYS A 375 -18.958 25.917 -25.166 1.00 0.00 H ATOM 23 HZ2 LYS A 375 -20.489 26.072 -25.838 1.00 0.00 H ATOM 24 HZ3 LYS A 375 -20.311 25.646 -24.212 1.00 0.00 H ATOM 25 N ARG A 376 -17.197 25.842 -18.439 1.00 0.00 N ATOM 26 CA ARG A 376 -16.058 25.796 -17.532 1.00 0.00 C ATOM 27 C ARG A 376 -15.043 24.786 -18.002 1.00 0.00 C ATOM 28 O ARG A 376 -15.408 23.712 -18.486 1.00 0.00 O ATOM 29 CB ARG A 376 -16.469 25.418 -16.109 1.00 0.00 C ATOM 30 CG ARG A 376 -17.247 26.462 -15.346 1.00 0.00 C ATOM 31 CD ARG A 376 -17.562 25.948 -13.963 1.00 0.00 C ATOM 32 NE ARG A 376 -18.253 26.929 -13.130 1.00 0.00 N ATOM 33 CZ ARG A 376 -18.751 26.654 -11.920 1.00 0.00 C ATOM 34 NH1 ARG A 376 -18.640 25.425 -11.419 1.00 0.00 N ATOM 35 NH2 ARG A 376 -19.344 27.599 -11.207 1.00 0.00 N ATOM 36 H ARG A 376 -17.495 24.984 -18.819 1.00 0.00 H ATOM 37 HA ARG A 376 -15.605 26.776 -17.514 1.00 0.00 H ATOM 38 HB2 ARG A 376 -17.080 24.529 -16.157 1.00 0.00 H ATOM 39 HB3 ARG A 376 -15.575 25.187 -15.548 1.00 0.00 H ATOM 40 HG2 ARG A 376 -16.656 27.363 -15.271 1.00 0.00 H ATOM 41 HG3 ARG A 376 -18.168 26.667 -15.870 1.00 0.00 H ATOM 42 HD2 ARG A 376 -18.194 25.078 -14.059 1.00 0.00 H ATOM 43 HD3 ARG A 376 -16.642 25.660 -13.478 1.00 0.00 H ATOM 44 HE ARG A 376 -18.318 27.832 -13.520 1.00 0.00 H ATOM 45 HH11 ARG A 376 -18.187 24.680 -11.918 1.00 0.00 H ATOM 46 HH12 ARG A 376 -19.009 25.190 -10.516 1.00 0.00 H ATOM 47 HH21 ARG A 376 -19.449 28.545 -11.526 1.00 0.00 H ATOM 48 HH22 ARG A 376 -19.725 27.398 -10.299 1.00 0.00 H ATOM 49 N THR A 377 -13.795 25.113 -17.847 1.00 0.00 N ATOM 50 CA THR A 377 -12.736 24.220 -18.176 1.00 0.00 C ATOM 51 C THR A 377 -12.261 23.532 -16.889 1.00 0.00 C ATOM 52 O THR A 377 -11.622 24.156 -16.024 1.00 0.00 O ATOM 53 CB THR A 377 -11.561 24.977 -18.831 1.00 0.00 C ATOM 54 OG1 THR A 377 -12.052 25.737 -19.958 1.00 0.00 O ATOM 55 CG2 THR A 377 -10.495 23.999 -19.312 1.00 0.00 C ATOM 56 H THR A 377 -13.561 25.989 -17.466 1.00 0.00 H ATOM 57 HA THR A 377 -13.114 23.481 -18.867 1.00 0.00 H ATOM 58 HB THR A 377 -11.129 25.651 -18.104 1.00 0.00 H ATOM 59 HG1 THR A 377 -12.986 25.515 -20.062 1.00 0.00 H ATOM 60 HG21 THR A 377 -10.924 23.333 -20.047 1.00 0.00 H ATOM 61 HG22 THR A 377 -10.127 23.423 -18.475 1.00 0.00 H ATOM 62 HG23 THR A 377 -9.678 24.548 -19.755 1.00 0.00 H ATOM 63 N ASN A 378 -12.626 22.290 -16.730 1.00 0.00 N ATOM 64 CA ASN A 378 -12.202 21.529 -15.586 1.00 0.00 C ATOM 65 C ASN A 378 -11.830 20.160 -16.063 1.00 0.00 C ATOM 66 O ASN A 378 -12.577 19.546 -16.826 1.00 0.00 O ATOM 67 CB ASN A 378 -13.306 21.447 -14.522 1.00 0.00 C ATOM 68 CG ASN A 378 -12.827 20.808 -13.224 1.00 0.00 C ATOM 69 OD1 ASN A 378 -12.905 19.593 -13.036 1.00 0.00 O ATOM 70 ND2 ASN A 378 -12.341 21.622 -12.322 1.00 0.00 N ATOM 71 H ASN A 378 -13.191 21.846 -17.399 1.00 0.00 H ATOM 72 HA ASN A 378 -11.329 22.009 -15.169 1.00 0.00 H ATOM 73 HB2 ASN A 378 -13.655 22.445 -14.299 1.00 0.00 H ATOM 74 HB3 ASN A 378 -14.127 20.862 -14.908 1.00 0.00 H ATOM 75 HD21 ASN A 378 -12.317 22.582 -12.532 1.00 0.00 H ATOM 76 HD22 ASN A 378 -12.004 21.279 -11.467 1.00 0.00 H ATOM 77 N TYR A 379 -10.689 19.692 -15.659 1.00 0.00 N ATOM 78 CA TYR A 379 -10.196 18.418 -16.109 1.00 0.00 C ATOM 79 C TYR A 379 -10.058 17.535 -14.868 1.00 0.00 C ATOM 80 O TYR A 379 -9.384 17.929 -13.909 1.00 0.00 O ATOM 81 CB TYR A 379 -8.843 18.654 -16.809 1.00 0.00 C ATOM 82 CG TYR A 379 -8.381 17.571 -17.765 1.00 0.00 C ATOM 83 CD1 TYR A 379 -8.789 17.591 -19.092 1.00 0.00 C ATOM 84 CD2 TYR A 379 -7.527 16.558 -17.364 1.00 0.00 C ATOM 85 CE1 TYR A 379 -8.369 16.632 -19.988 1.00 0.00 C ATOM 86 CE2 TYR A 379 -7.095 15.594 -18.260 1.00 0.00 C ATOM 87 CZ TYR A 379 -7.524 15.637 -19.568 1.00 0.00 C ATOM 88 OH TYR A 379 -7.083 14.681 -20.467 1.00 0.00 O ATOM 89 H TYR A 379 -10.164 20.200 -15.005 1.00 0.00 H ATOM 90 HA TYR A 379 -10.905 17.992 -16.801 1.00 0.00 H ATOM 91 HB2 TYR A 379 -8.908 19.571 -17.377 1.00 0.00 H ATOM 92 HB3 TYR A 379 -8.089 18.778 -16.048 1.00 0.00 H ATOM 93 HD1 TYR A 379 -9.453 18.376 -19.422 1.00 0.00 H ATOM 94 HD2 TYR A 379 -7.196 16.524 -16.337 1.00 0.00 H ATOM 95 HE1 TYR A 379 -8.707 16.666 -21.014 1.00 0.00 H ATOM 96 HE2 TYR A 379 -6.430 14.807 -17.941 1.00 0.00 H ATOM 97 HH TYR A 379 -7.208 13.813 -20.062 1.00 0.00 H ATOM 98 N GLN A 380 -10.701 16.371 -14.873 1.00 0.00 N ATOM 99 CA GLN A 380 -10.762 15.501 -13.687 1.00 0.00 C ATOM 100 C GLN A 380 -9.391 15.031 -13.254 1.00 0.00 C ATOM 101 O GLN A 380 -9.079 15.033 -12.060 1.00 0.00 O ATOM 102 CB GLN A 380 -11.673 14.291 -13.905 1.00 0.00 C ATOM 103 CG GLN A 380 -13.067 14.652 -14.351 1.00 0.00 C ATOM 104 CD GLN A 380 -14.015 13.467 -14.387 1.00 0.00 C ATOM 105 OE1 GLN A 380 -13.606 12.321 -14.597 1.00 0.00 O ATOM 106 NE2 GLN A 380 -15.283 13.732 -14.203 1.00 0.00 N ATOM 107 H GLN A 380 -11.144 16.074 -15.699 1.00 0.00 H ATOM 108 HA GLN A 380 -11.173 16.096 -12.885 1.00 0.00 H ATOM 109 HB2 GLN A 380 -11.234 13.653 -14.657 1.00 0.00 H ATOM 110 HB3 GLN A 380 -11.748 13.741 -12.979 1.00 0.00 H ATOM 111 HG2 GLN A 380 -13.462 15.405 -13.688 1.00 0.00 H ATOM 112 HG3 GLN A 380 -12.972 15.051 -15.349 1.00 0.00 H ATOM 113 HE21 GLN A 380 -15.541 14.669 -14.057 1.00 0.00 H ATOM 114 HE22 GLN A 380 -15.928 12.998 -14.217 1.00 0.00 H ATOM 115 N ALA A 381 -8.581 14.636 -14.213 1.00 0.00 N ATOM 116 CA ALA A 381 -7.232 14.159 -13.942 1.00 0.00 C ATOM 117 C ALA A 381 -6.380 15.255 -13.292 1.00 0.00 C ATOM 118 O ALA A 381 -5.644 14.998 -12.336 1.00 0.00 O ATOM 119 CB ALA A 381 -6.600 13.668 -15.218 1.00 0.00 C ATOM 120 H ALA A 381 -8.915 14.639 -15.138 1.00 0.00 H ATOM 121 HA ALA A 381 -7.306 13.331 -13.253 1.00 0.00 H ATOM 122 HB1 ALA A 381 -7.261 12.936 -15.657 1.00 0.00 H ATOM 123 HB2 ALA A 381 -5.637 13.229 -15.011 1.00 0.00 H ATOM 124 HB3 ALA A 381 -6.495 14.502 -15.896 1.00 0.00 H ATOM 125 N TYR A 382 -6.509 16.470 -13.811 1.00 0.00 N ATOM 126 CA TYR A 382 -5.866 17.623 -13.300 1.00 0.00 C ATOM 127 C TYR A 382 -6.310 17.851 -11.856 1.00 0.00 C ATOM 128 O TYR A 382 -5.493 17.948 -10.961 1.00 0.00 O ATOM 129 CB TYR A 382 -6.317 18.772 -14.165 1.00 0.00 C ATOM 130 CG TYR A 382 -5.445 19.955 -14.162 1.00 0.00 C ATOM 131 CD1 TYR A 382 -4.397 20.002 -15.031 1.00 0.00 C ATOM 132 CD2 TYR A 382 -5.675 21.035 -13.335 1.00 0.00 C ATOM 133 CE1 TYR A 382 -3.588 21.073 -15.104 1.00 0.00 C ATOM 134 CE2 TYR A 382 -4.859 22.135 -13.387 1.00 0.00 C ATOM 135 CZ TYR A 382 -3.809 22.156 -14.281 1.00 0.00 C ATOM 136 OH TYR A 382 -2.986 23.269 -14.364 1.00 0.00 O ATOM 137 H TYR A 382 -7.028 16.653 -14.617 1.00 0.00 H ATOM 138 HA TYR A 382 -4.795 17.526 -13.380 1.00 0.00 H ATOM 139 HB2 TYR A 382 -6.352 18.422 -15.186 1.00 0.00 H ATOM 140 HB3 TYR A 382 -7.308 19.072 -13.859 1.00 0.00 H ATOM 141 HD1 TYR A 382 -4.216 19.156 -15.677 1.00 0.00 H ATOM 142 HD2 TYR A 382 -6.497 21.012 -12.635 1.00 0.00 H ATOM 143 HE1 TYR A 382 -2.790 21.011 -15.821 1.00 0.00 H ATOM 144 HE2 TYR A 382 -5.060 22.964 -12.728 1.00 0.00 H ATOM 145 HH TYR A 382 -2.853 23.426 -15.311 1.00 0.00 H ATOM 146 N ARG A 383 -7.620 17.871 -11.652 1.00 0.00 N ATOM 147 CA ARG A 383 -8.220 18.075 -10.335 1.00 0.00 C ATOM 148 C ARG A 383 -7.752 17.010 -9.335 1.00 0.00 C ATOM 149 O ARG A 383 -7.571 17.298 -8.160 1.00 0.00 O ATOM 150 CB ARG A 383 -9.754 18.105 -10.457 1.00 0.00 C ATOM 151 CG ARG A 383 -10.510 18.241 -9.139 1.00 0.00 C ATOM 152 CD ARG A 383 -12.003 18.413 -9.385 1.00 0.00 C ATOM 153 NE ARG A 383 -12.780 18.415 -8.141 1.00 0.00 N ATOM 154 CZ ARG A 383 -13.624 19.379 -7.748 1.00 0.00 C ATOM 155 NH1 ARG A 383 -13.663 20.549 -8.382 1.00 0.00 N ATOM 156 NH2 ARG A 383 -14.380 19.190 -6.675 1.00 0.00 N ATOM 157 H ARG A 383 -8.214 17.749 -12.426 1.00 0.00 H ATOM 158 HA ARG A 383 -7.883 19.038 -9.980 1.00 0.00 H ATOM 159 HB2 ARG A 383 -10.033 18.939 -11.085 1.00 0.00 H ATOM 160 HB3 ARG A 383 -10.074 17.192 -10.939 1.00 0.00 H ATOM 161 HG2 ARG A 383 -10.351 17.351 -8.548 1.00 0.00 H ATOM 162 HG3 ARG A 383 -10.139 19.103 -8.605 1.00 0.00 H ATOM 163 HD2 ARG A 383 -12.165 19.346 -9.902 1.00 0.00 H ATOM 164 HD3 ARG A 383 -12.344 17.600 -10.010 1.00 0.00 H ATOM 165 HE ARG A 383 -12.697 17.599 -7.593 1.00 0.00 H ATOM 166 HH11 ARG A 383 -13.079 20.772 -9.165 1.00 0.00 H ATOM 167 HH12 ARG A 383 -14.279 21.280 -8.073 1.00 0.00 H ATOM 168 HH21 ARG A 383 -14.324 18.334 -6.151 1.00 0.00 H ATOM 169 HH22 ARG A 383 -15.044 19.871 -6.356 1.00 0.00 H ATOM 170 N SER A 384 -7.501 15.810 -9.824 1.00 0.00 N ATOM 171 CA SER A 384 -7.051 14.724 -8.984 1.00 0.00 C ATOM 172 C SER A 384 -5.678 15.033 -8.342 1.00 0.00 C ATOM 173 O SER A 384 -5.502 14.865 -7.130 1.00 0.00 O ATOM 174 CB SER A 384 -7.007 13.419 -9.779 1.00 0.00 C ATOM 175 OG SER A 384 -8.288 13.095 -10.321 1.00 0.00 O ATOM 176 H SER A 384 -7.621 15.661 -10.787 1.00 0.00 H ATOM 177 HA SER A 384 -7.777 14.620 -8.190 1.00 0.00 H ATOM 178 HB2 SER A 384 -6.319 13.538 -10.602 1.00 0.00 H ATOM 179 HB3 SER A 384 -6.680 12.612 -9.141 1.00 0.00 H ATOM 180 HG SER A 384 -8.659 13.875 -10.758 1.00 0.00 H ATOM 181 N TYR A 385 -4.695 15.455 -9.136 1.00 0.00 N ATOM 182 CA TYR A 385 -3.393 15.788 -8.554 1.00 0.00 C ATOM 183 C TYR A 385 -3.445 17.164 -7.858 1.00 0.00 C ATOM 184 O TYR A 385 -2.835 17.374 -6.812 1.00 0.00 O ATOM 185 CB TYR A 385 -2.218 15.704 -9.582 1.00 0.00 C ATOM 186 CG TYR A 385 -1.951 16.953 -10.412 1.00 0.00 C ATOM 187 CD1 TYR A 385 -2.653 17.223 -11.569 1.00 0.00 C ATOM 188 CD2 TYR A 385 -0.975 17.864 -10.014 1.00 0.00 C ATOM 189 CE1 TYR A 385 -2.396 18.368 -12.307 1.00 0.00 C ATOM 190 CE2 TYR A 385 -0.715 19.001 -10.744 1.00 0.00 C ATOM 191 CZ TYR A 385 -1.430 19.251 -11.884 1.00 0.00 C ATOM 192 OH TYR A 385 -1.173 20.389 -12.614 1.00 0.00 O ATOM 193 H TYR A 385 -4.846 15.533 -10.104 1.00 0.00 H ATOM 194 HA TYR A 385 -3.232 15.056 -7.775 1.00 0.00 H ATOM 195 HB2 TYR A 385 -1.305 15.483 -9.050 1.00 0.00 H ATOM 196 HB3 TYR A 385 -2.418 14.890 -10.264 1.00 0.00 H ATOM 197 HD1 TYR A 385 -3.413 16.529 -11.895 1.00 0.00 H ATOM 198 HD2 TYR A 385 -0.413 17.663 -9.115 1.00 0.00 H ATOM 199 HE1 TYR A 385 -2.952 18.569 -13.210 1.00 0.00 H ATOM 200 HE2 TYR A 385 0.044 19.694 -10.413 1.00 0.00 H ATOM 201 HH TYR A 385 -0.240 20.373 -12.862 1.00 0.00 H ATOM 202 N LEU A 386 -4.211 18.078 -8.446 1.00 0.00 N ATOM 203 CA LEU A 386 -4.314 19.459 -7.999 1.00 0.00 C ATOM 204 C LEU A 386 -4.945 19.545 -6.600 1.00 0.00 C ATOM 205 O LEU A 386 -4.526 20.341 -5.773 1.00 0.00 O ATOM 206 CB LEU A 386 -5.157 20.245 -9.033 1.00 0.00 C ATOM 207 CG LEU A 386 -4.879 21.746 -9.226 1.00 0.00 C ATOM 208 CD1 LEU A 386 -5.221 22.561 -8.000 1.00 0.00 C ATOM 209 CD2 LEU A 386 -3.431 21.955 -9.628 1.00 0.00 C ATOM 210 H LEU A 386 -4.718 17.846 -9.255 1.00 0.00 H ATOM 211 HA LEU A 386 -3.322 19.882 -7.971 1.00 0.00 H ATOM 212 HB2 LEU A 386 -5.027 19.767 -9.992 1.00 0.00 H ATOM 213 HB3 LEU A 386 -6.192 20.130 -8.748 1.00 0.00 H ATOM 214 HG LEU A 386 -5.496 22.107 -10.037 1.00 0.00 H ATOM 215 HD11 LEU A 386 -6.273 22.442 -7.786 1.00 0.00 H ATOM 216 HD12 LEU A 386 -4.997 23.600 -8.186 1.00 0.00 H ATOM 217 HD13 LEU A 386 -4.640 22.203 -7.163 1.00 0.00 H ATOM 218 HD21 LEU A 386 -2.790 21.644 -8.817 1.00 0.00 H ATOM 219 HD22 LEU A 386 -3.258 22.997 -9.850 1.00 0.00 H ATOM 220 HD23 LEU A 386 -3.221 21.339 -10.491 1.00 0.00 H ATOM 221 N ASN A 387 -5.906 18.698 -6.326 1.00 0.00 N ATOM 222 CA ASN A 387 -6.617 18.751 -5.066 1.00 0.00 C ATOM 223 C ASN A 387 -6.065 17.680 -4.109 1.00 0.00 C ATOM 224 O ASN A 387 -6.689 17.337 -3.094 1.00 0.00 O ATOM 225 CB ASN A 387 -8.127 18.567 -5.308 1.00 0.00 C ATOM 226 CG ASN A 387 -8.998 18.867 -4.092 1.00 0.00 C ATOM 227 OD1 ASN A 387 -10.025 18.221 -3.885 1.00 0.00 O ATOM 228 ND2 ASN A 387 -8.648 19.879 -3.328 1.00 0.00 N ATOM 229 H ASN A 387 -6.166 18.006 -6.972 1.00 0.00 H ATOM 230 HA ASN A 387 -6.442 19.725 -4.635 1.00 0.00 H ATOM 231 HB2 ASN A 387 -8.436 19.225 -6.108 1.00 0.00 H ATOM 232 HB3 ASN A 387 -8.303 17.546 -5.615 1.00 0.00 H ATOM 233 HD21 ASN A 387 -7.861 20.412 -3.565 1.00 0.00 H ATOM 234 HD22 ASN A 387 -9.183 20.050 -2.522 1.00 0.00 H ATOM 235 N ARG A 388 -4.885 17.155 -4.454 1.00 0.00 N ATOM 236 CA ARG A 388 -4.106 16.195 -3.637 1.00 0.00 C ATOM 237 C ARG A 388 -4.709 14.766 -3.649 1.00 0.00 C ATOM 238 O ARG A 388 -3.980 13.778 -3.839 1.00 0.00 O ATOM 239 CB ARG A 388 -3.895 16.753 -2.220 1.00 0.00 C ATOM 240 CG ARG A 388 -2.894 16.009 -1.355 1.00 0.00 C ATOM 241 CD ARG A 388 -2.722 16.703 -0.004 1.00 0.00 C ATOM 242 NE ARG A 388 -2.199 18.079 -0.146 1.00 0.00 N ATOM 243 CZ ARG A 388 -2.339 19.076 0.752 1.00 0.00 C ATOM 244 NH1 ARG A 388 -2.951 18.860 1.906 1.00 0.00 N ATOM 245 NH2 ARG A 388 -1.834 20.280 0.496 1.00 0.00 N ATOM 246 H ARG A 388 -4.500 17.425 -5.315 1.00 0.00 H ATOM 247 HA ARG A 388 -3.145 16.118 -4.123 1.00 0.00 H ATOM 248 HB2 ARG A 388 -3.570 17.776 -2.327 1.00 0.00 H ATOM 249 HB3 ARG A 388 -4.858 16.752 -1.730 1.00 0.00 H ATOM 250 HG2 ARG A 388 -3.251 15.003 -1.192 1.00 0.00 H ATOM 251 HG3 ARG A 388 -1.940 15.984 -1.863 1.00 0.00 H ATOM 252 HD2 ARG A 388 -3.682 16.745 0.488 1.00 0.00 H ATOM 253 HD3 ARG A 388 -2.034 16.126 0.597 1.00 0.00 H ATOM 254 HE ARG A 388 -1.706 18.245 -0.982 1.00 0.00 H ATOM 255 HH11 ARG A 388 -3.320 17.962 2.154 1.00 0.00 H ATOM 256 HH12 ARG A 388 -3.075 19.592 2.579 1.00 0.00 H ATOM 257 HH21 ARG A 388 -1.340 20.488 -0.355 1.00 0.00 H ATOM 258 HH22 ARG A 388 -1.916 21.055 1.128 1.00 0.00 H ATOM 259 N GLU A 389 -6.008 14.670 -3.461 1.00 0.00 N ATOM 260 CA GLU A 389 -6.749 13.411 -3.575 1.00 0.00 C ATOM 261 C GLU A 389 -7.843 13.623 -4.606 1.00 0.00 C ATOM 262 O GLU A 389 -8.208 14.775 -4.883 1.00 0.00 O ATOM 263 CB GLU A 389 -7.453 12.969 -2.263 1.00 0.00 C ATOM 264 CG GLU A 389 -6.589 12.752 -1.029 1.00 0.00 C ATOM 265 CD GLU A 389 -6.165 14.031 -0.365 1.00 0.00 C ATOM 266 OE1 GLU A 389 -7.023 14.923 -0.161 1.00 0.00 O ATOM 267 OE2 GLU A 389 -5.000 14.146 0.030 1.00 0.00 O ATOM 268 H GLU A 389 -6.492 15.502 -3.265 1.00 0.00 H ATOM 269 HA GLU A 389 -6.072 12.641 -3.916 1.00 0.00 H ATOM 270 HB2 GLU A 389 -8.180 13.723 -2.007 1.00 0.00 H ATOM 271 HB3 GLU A 389 -7.986 12.052 -2.470 1.00 0.00 H ATOM 272 HG2 GLU A 389 -7.146 12.170 -0.311 1.00 0.00 H ATOM 273 HG3 GLU A 389 -5.705 12.204 -1.320 1.00 0.00 H ATOM 274 N GLY A 390 -8.386 12.550 -5.146 1.00 0.00 N ATOM 275 CA GLY A 390 -9.474 12.692 -6.089 1.00 0.00 C ATOM 276 C GLY A 390 -10.324 11.432 -6.231 1.00 0.00 C ATOM 277 O GLY A 390 -10.330 10.835 -7.296 1.00 0.00 O ATOM 278 H GLY A 390 -8.065 11.652 -4.923 1.00 0.00 H ATOM 279 HA2 GLY A 390 -10.113 13.497 -5.759 1.00 0.00 H ATOM 280 HA3 GLY A 390 -9.066 12.945 -7.056 1.00 0.00 H ATOM 281 N PRO A 391 -11.042 10.989 -5.165 1.00 0.00 N ATOM 282 CA PRO A 391 -11.914 9.812 -5.241 1.00 0.00 C ATOM 283 C PRO A 391 -13.242 10.172 -5.920 1.00 0.00 C ATOM 284 O PRO A 391 -13.719 11.306 -5.788 1.00 0.00 O ATOM 285 CB PRO A 391 -12.139 9.428 -3.765 1.00 0.00 C ATOM 286 CG PRO A 391 -11.312 10.392 -2.958 1.00 0.00 C ATOM 287 CD PRO A 391 -11.093 11.591 -3.832 1.00 0.00 C ATOM 288 HA PRO A 391 -11.440 9.007 -5.778 1.00 0.00 H ATOM 289 HB2 PRO A 391 -13.189 9.524 -3.531 1.00 0.00 H ATOM 290 HB3 PRO A 391 -11.824 8.408 -3.605 1.00 0.00 H ATOM 291 HG2 PRO A 391 -11.845 10.676 -2.062 1.00 0.00 H ATOM 292 HG3 PRO A 391 -10.366 9.938 -2.701 1.00 0.00 H ATOM 293 HD2 PRO A 391 -11.918 12.283 -3.749 1.00 0.00 H ATOM 294 HD3 PRO A 391 -10.158 12.076 -3.593 1.00 0.00 H ATOM 295 N LYS A 392 -13.854 9.237 -6.627 1.00 0.00 N ATOM 296 CA LYS A 392 -15.045 9.596 -7.395 1.00 0.00 C ATOM 297 C LYS A 392 -16.310 8.903 -6.940 1.00 0.00 C ATOM 298 O LYS A 392 -17.379 9.528 -6.890 1.00 0.00 O ATOM 299 CB LYS A 392 -14.898 9.351 -8.909 1.00 0.00 C ATOM 300 CG LYS A 392 -13.766 10.067 -9.633 1.00 0.00 C ATOM 301 CD LYS A 392 -12.455 9.328 -9.491 1.00 0.00 C ATOM 302 CE LYS A 392 -11.379 9.958 -10.340 1.00 0.00 C ATOM 303 NZ LYS A 392 -10.157 9.145 -10.336 1.00 0.00 N ATOM 304 H LYS A 392 -13.511 8.309 -6.614 1.00 0.00 H ATOM 305 HA LYS A 392 -15.196 10.655 -7.255 1.00 0.00 H ATOM 306 HB2 LYS A 392 -14.749 8.293 -9.060 1.00 0.00 H ATOM 307 HB3 LYS A 392 -15.831 9.623 -9.378 1.00 0.00 H ATOM 308 HG2 LYS A 392 -14.008 10.145 -10.681 1.00 0.00 H ATOM 309 HG3 LYS A 392 -13.662 11.057 -9.214 1.00 0.00 H ATOM 310 HD2 LYS A 392 -12.146 9.361 -8.456 1.00 0.00 H ATOM 311 HD3 LYS A 392 -12.588 8.300 -9.792 1.00 0.00 H ATOM 312 HE2 LYS A 392 -11.739 10.044 -11.355 1.00 0.00 H ATOM 313 HE3 LYS A 392 -11.151 10.940 -9.952 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -9.844 8.956 -9.359 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -9.382 9.586 -10.864 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -10.347 8.219 -10.769 1.00 0.00 H ATOM 317 N ALA A 393 -16.226 7.634 -6.645 1.00 0.00 N ATOM 318 CA ALA A 393 -17.432 6.867 -6.385 1.00 0.00 C ATOM 319 C ALA A 393 -17.340 6.069 -5.099 1.00 0.00 C ATOM 320 O ALA A 393 -17.749 4.900 -5.052 1.00 0.00 O ATOM 321 CB ALA A 393 -17.707 5.968 -7.574 1.00 0.00 C ATOM 322 H ALA A 393 -15.343 7.201 -6.605 1.00 0.00 H ATOM 323 HA ALA A 393 -18.253 7.561 -6.301 1.00 0.00 H ATOM 324 HB1 ALA A 393 -18.579 5.360 -7.383 1.00 0.00 H ATOM 325 HB2 ALA A 393 -16.839 5.351 -7.749 1.00 0.00 H ATOM 326 HB3 ALA A 393 -17.878 6.581 -8.447 1.00 0.00 H ATOM 327 N LEU A 394 -16.852 6.718 -4.057 1.00 0.00 N ATOM 328 CA LEU A 394 -16.710 6.108 -2.724 1.00 0.00 C ATOM 329 C LEU A 394 -18.031 5.509 -2.240 1.00 0.00 C ATOM 330 O LEU A 394 -19.059 6.196 -2.211 1.00 0.00 O ATOM 331 CB LEU A 394 -16.240 7.161 -1.719 1.00 0.00 C ATOM 332 CG LEU A 394 -14.850 7.747 -1.945 1.00 0.00 C ATOM 333 CD1 LEU A 394 -14.629 8.925 -1.014 1.00 0.00 C ATOM 334 CD2 LEU A 394 -13.781 6.688 -1.699 1.00 0.00 C ATOM 335 H LEU A 394 -16.591 7.656 -4.188 1.00 0.00 H ATOM 336 HA LEU A 394 -15.967 5.327 -2.781 1.00 0.00 H ATOM 337 HB2 LEU A 394 -16.950 7.975 -1.734 1.00 0.00 H ATOM 338 HB3 LEU A 394 -16.259 6.716 -0.736 1.00 0.00 H ATOM 339 HG LEU A 394 -14.765 8.089 -2.966 1.00 0.00 H ATOM 340 HD11 LEU A 394 -15.368 9.687 -1.215 1.00 0.00 H ATOM 341 HD12 LEU A 394 -13.641 9.330 -1.177 1.00 0.00 H ATOM 342 HD13 LEU A 394 -14.718 8.598 0.011 1.00 0.00 H ATOM 343 HD21 LEU A 394 -12.805 7.116 -1.878 1.00 0.00 H ATOM 344 HD22 LEU A 394 -13.933 5.846 -2.356 1.00 0.00 H ATOM 345 HD23 LEU A 394 -13.843 6.357 -0.673 1.00 0.00 H ATOM 346 N GLY A 395 -18.011 4.225 -1.935 1.00 0.00 N ATOM 347 CA GLY A 395 -19.183 3.570 -1.395 1.00 0.00 C ATOM 348 C GLY A 395 -19.999 2.857 -2.440 1.00 0.00 C ATOM 349 O GLY A 395 -20.913 2.087 -2.115 1.00 0.00 O ATOM 350 H GLY A 395 -17.184 3.714 -2.058 1.00 0.00 H ATOM 351 HA2 GLY A 395 -18.871 2.854 -0.649 1.00 0.00 H ATOM 352 HA3 GLY A 395 -19.801 4.318 -0.921 1.00 0.00 H ATOM 353 N SER A 396 -19.681 3.093 -3.679 1.00 0.00 N ATOM 354 CA SER A 396 -20.385 2.489 -4.760 1.00 0.00 C ATOM 355 C SER A 396 -19.369 1.695 -5.569 1.00 0.00 C ATOM 356 O SER A 396 -19.523 0.503 -5.802 1.00 0.00 O ATOM 357 CB SER A 396 -21.073 3.594 -5.589 1.00 0.00 C ATOM 358 OG SER A 396 -21.938 3.066 -6.580 1.00 0.00 O ATOM 359 H SER A 396 -18.926 3.689 -3.875 1.00 0.00 H ATOM 360 HA SER A 396 -21.128 1.822 -4.352 1.00 0.00 H ATOM 361 HB2 SER A 396 -21.654 4.218 -4.928 1.00 0.00 H ATOM 362 HB3 SER A 396 -20.313 4.194 -6.069 1.00 0.00 H ATOM 363 HG SER A 396 -22.315 2.244 -6.237 1.00 0.00 H ATOM 364 N LYS A 397 -18.311 2.367 -5.937 1.00 0.00 N ATOM 365 CA LYS A 397 -17.181 1.775 -6.601 1.00 0.00 C ATOM 366 C LYS A 397 -15.982 2.010 -5.694 1.00 0.00 C ATOM 367 O LYS A 397 -16.167 2.148 -4.474 1.00 0.00 O ATOM 368 CB LYS A 397 -16.939 2.396 -7.996 1.00 0.00 C ATOM 369 CG LYS A 397 -17.855 1.928 -9.130 1.00 0.00 C ATOM 370 CD LYS A 397 -19.284 2.412 -8.997 1.00 0.00 C ATOM 371 CE LYS A 397 -20.118 1.982 -10.195 1.00 0.00 C ATOM 372 NZ LYS A 397 -19.605 2.549 -11.470 1.00 0.00 N ATOM 373 H LYS A 397 -18.240 3.322 -5.719 1.00 0.00 H ATOM 374 HA LYS A 397 -17.357 0.713 -6.684 1.00 0.00 H ATOM 375 HB2 LYS A 397 -17.076 3.462 -7.906 1.00 0.00 H ATOM 376 HB3 LYS A 397 -15.918 2.213 -8.288 1.00 0.00 H ATOM 377 HG2 LYS A 397 -17.467 2.293 -10.068 1.00 0.00 H ATOM 378 HG3 LYS A 397 -17.851 0.848 -9.149 1.00 0.00 H ATOM 379 HD2 LYS A 397 -19.710 1.995 -8.097 1.00 0.00 H ATOM 380 HD3 LYS A 397 -19.286 3.489 -8.931 1.00 0.00 H ATOM 381 HE2 LYS A 397 -20.105 0.904 -10.260 1.00 0.00 H ATOM 382 HE3 LYS A 397 -21.134 2.316 -10.048 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -19.593 3.589 -11.456 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -20.198 2.234 -12.263 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -18.641 2.208 -11.669 1.00 0.00 H ATOM 386 N GLU A 398 -14.766 2.045 -6.270 1.00 0.00 N ATOM 387 CA GLU A 398 -13.470 2.242 -5.573 1.00 0.00 C ATOM 388 C GLU A 398 -13.087 0.956 -4.841 1.00 0.00 C ATOM 389 O GLU A 398 -11.994 0.408 -5.009 1.00 0.00 O ATOM 390 CB GLU A 398 -13.483 3.451 -4.599 1.00 0.00 C ATOM 391 CG GLU A 398 -14.159 4.740 -5.120 1.00 0.00 C ATOM 392 CD GLU A 398 -13.525 5.407 -6.328 1.00 0.00 C ATOM 393 OE1 GLU A 398 -13.411 4.768 -7.393 1.00 0.00 O ATOM 394 OE2 GLU A 398 -13.182 6.603 -6.237 1.00 0.00 O ATOM 395 H GLU A 398 -14.683 1.936 -7.237 1.00 0.00 H ATOM 396 HA GLU A 398 -12.728 2.387 -6.335 1.00 0.00 H ATOM 397 HB2 GLU A 398 -14.021 3.140 -3.720 1.00 0.00 H ATOM 398 HB3 GLU A 398 -12.463 3.680 -4.330 1.00 0.00 H ATOM 399 HG2 GLU A 398 -15.175 4.492 -5.386 1.00 0.00 H ATOM 400 HG3 GLU A 398 -14.183 5.446 -4.304 1.00 0.00 H ATOM 401 N ILE A 399 -14.034 0.472 -4.118 1.00 0.00 N ATOM 402 CA ILE A 399 -13.965 -0.713 -3.331 1.00 0.00 C ATOM 403 C ILE A 399 -14.796 -1.754 -4.058 1.00 0.00 C ATOM 404 O ILE A 399 -15.988 -1.545 -4.297 1.00 0.00 O ATOM 405 CB ILE A 399 -14.529 -0.459 -1.900 1.00 0.00 C ATOM 406 CG1 ILE A 399 -13.755 0.689 -1.226 1.00 0.00 C ATOM 407 CG2 ILE A 399 -14.472 -1.717 -1.042 1.00 0.00 C ATOM 408 CD1 ILE A 399 -12.250 0.482 -1.205 1.00 0.00 C ATOM 409 H ILE A 399 -14.879 0.962 -4.174 1.00 0.00 H ATOM 410 HA ILE A 399 -12.936 -1.033 -3.272 1.00 0.00 H ATOM 411 HB ILE A 399 -15.562 -0.163 -1.993 1.00 0.00 H ATOM 412 HG12 ILE A 399 -13.950 1.609 -1.757 1.00 0.00 H ATOM 413 HG13 ILE A 399 -14.090 0.794 -0.205 1.00 0.00 H ATOM 414 HG21 ILE A 399 -15.027 -2.508 -1.525 1.00 0.00 H ATOM 415 HG22 ILE A 399 -14.904 -1.512 -0.073 1.00 0.00 H ATOM 416 HG23 ILE A 399 -13.442 -2.016 -0.921 1.00 0.00 H ATOM 417 HD11 ILE A 399 -12.014 -0.440 -0.697 1.00 0.00 H ATOM 418 HD12 ILE A 399 -11.758 1.308 -0.719 1.00 0.00 H ATOM 419 HD13 ILE A 399 -11.900 0.436 -2.226 1.00 0.00 H ATOM 420 N PRO A 400 -14.173 -2.838 -4.477 1.00 0.00 N ATOM 421 CA PRO A 400 -14.810 -3.837 -5.315 1.00 0.00 C ATOM 422 C PRO A 400 -15.633 -4.922 -4.576 1.00 0.00 C ATOM 423 O PRO A 400 -15.823 -4.884 -3.354 1.00 0.00 O ATOM 424 CB PRO A 400 -13.616 -4.423 -6.036 1.00 0.00 C ATOM 425 CG PRO A 400 -12.554 -4.433 -4.999 1.00 0.00 C ATOM 426 CD PRO A 400 -12.763 -3.177 -4.203 1.00 0.00 C ATOM 427 HA PRO A 400 -15.450 -3.368 -6.048 1.00 0.00 H ATOM 428 HB2 PRO A 400 -13.837 -5.402 -6.435 1.00 0.00 H ATOM 429 HB3 PRO A 400 -13.369 -3.718 -6.817 1.00 0.00 H ATOM 430 HG2 PRO A 400 -12.680 -5.298 -4.365 1.00 0.00 H ATOM 431 HG3 PRO A 400 -11.578 -4.433 -5.461 1.00 0.00 H ATOM 432 HD2 PRO A 400 -12.604 -3.353 -3.150 1.00 0.00 H ATOM 433 HD3 PRO A 400 -12.113 -2.392 -4.561 1.00 0.00 H ATOM 434 N LYS A 401 -16.079 -5.882 -5.366 1.00 0.00 N ATOM 435 CA LYS A 401 -16.986 -6.972 -4.985 1.00 0.00 C ATOM 436 C LYS A 401 -16.270 -8.322 -4.958 1.00 0.00 C ATOM 437 O LYS A 401 -16.892 -9.350 -5.252 1.00 0.00 O ATOM 438 CB LYS A 401 -18.080 -7.074 -6.055 1.00 0.00 C ATOM 439 CG LYS A 401 -17.512 -7.074 -7.486 1.00 0.00 C ATOM 440 CD LYS A 401 -18.426 -7.745 -8.505 1.00 0.00 C ATOM 441 CE LYS A 401 -18.180 -9.266 -8.603 1.00 0.00 C ATOM 442 NZ LYS A 401 -18.504 -10.018 -7.372 1.00 0.00 N ATOM 443 H LYS A 401 -15.768 -5.878 -6.294 1.00 0.00 H ATOM 444 HA LYS A 401 -17.459 -6.757 -4.039 1.00 0.00 H ATOM 445 HB2 LYS A 401 -18.632 -7.991 -5.904 1.00 0.00 H ATOM 446 HB3 LYS A 401 -18.754 -6.236 -5.959 1.00 0.00 H ATOM 447 HG2 LYS A 401 -17.351 -6.051 -7.797 1.00 0.00 H ATOM 448 HG3 LYS A 401 -16.563 -7.588 -7.472 1.00 0.00 H ATOM 449 HD2 LYS A 401 -19.452 -7.579 -8.213 1.00 0.00 H ATOM 450 HD3 LYS A 401 -18.256 -7.302 -9.476 1.00 0.00 H ATOM 451 HE2 LYS A 401 -18.776 -9.665 -9.410 1.00 0.00 H ATOM 452 HE3 LYS A 401 -17.138 -9.420 -8.841 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -17.919 -9.720 -6.561 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -18.311 -11.035 -7.521 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -19.509 -9.937 -7.122 1.00 0.00 H ATOM 456 N GLY A 402 -15.021 -8.339 -4.602 1.00 0.00 N ATOM 457 CA GLY A 402 -14.250 -9.528 -4.750 1.00 0.00 C ATOM 458 C GLY A 402 -14.460 -10.544 -3.663 1.00 0.00 C ATOM 459 O GLY A 402 -15.344 -10.411 -2.803 1.00 0.00 O ATOM 460 H GLY A 402 -14.616 -7.585 -4.130 1.00 0.00 H ATOM 461 HA2 GLY A 402 -14.505 -9.975 -5.698 1.00 0.00 H ATOM 462 HA3 GLY A 402 -13.208 -9.258 -4.778 1.00 0.00 H ATOM 463 N ALA A 403 -13.652 -11.557 -3.715 1.00 0.00 N ATOM 464 CA ALA A 403 -13.694 -12.637 -2.781 1.00 0.00 C ATOM 465 C ALA A 403 -13.093 -12.199 -1.468 1.00 0.00 C ATOM 466 O ALA A 403 -11.967 -11.712 -1.428 1.00 0.00 O ATOM 467 CB ALA A 403 -12.919 -13.792 -3.346 1.00 0.00 C ATOM 468 H ALA A 403 -12.981 -11.571 -4.426 1.00 0.00 H ATOM 469 HA ALA A 403 -14.719 -12.946 -2.638 1.00 0.00 H ATOM 470 HB1 ALA A 403 -13.401 -14.116 -4.255 1.00 0.00 H ATOM 471 HB2 ALA A 403 -12.872 -14.595 -2.626 1.00 0.00 H ATOM 472 HB3 ALA A 403 -11.928 -13.433 -3.580 1.00 0.00 H ATOM 473 N GLU A 404 -13.814 -12.405 -0.402 1.00 0.00 N ATOM 474 CA GLU A 404 -13.375 -11.969 0.912 1.00 0.00 C ATOM 475 C GLU A 404 -12.164 -12.744 1.420 1.00 0.00 C ATOM 476 O GLU A 404 -11.500 -12.319 2.315 1.00 0.00 O ATOM 477 CB GLU A 404 -14.508 -12.051 1.906 1.00 0.00 C ATOM 478 CG GLU A 404 -15.673 -11.135 1.571 1.00 0.00 C ATOM 479 CD GLU A 404 -16.710 -11.099 2.652 1.00 0.00 C ATOM 480 OE1 GLU A 404 -17.526 -12.020 2.747 1.00 0.00 O ATOM 481 OE2 GLU A 404 -16.742 -10.130 3.432 1.00 0.00 O ATOM 482 H GLU A 404 -14.681 -12.856 -0.497 1.00 0.00 H ATOM 483 HA GLU A 404 -13.087 -10.932 0.818 1.00 0.00 H ATOM 484 HB2 GLU A 404 -14.848 -13.076 1.870 1.00 0.00 H ATOM 485 HB3 GLU A 404 -14.138 -11.827 2.894 1.00 0.00 H ATOM 486 HG2 GLU A 404 -15.301 -10.131 1.426 1.00 0.00 H ATOM 487 HG3 GLU A 404 -16.136 -11.478 0.657 1.00 0.00 H ATOM 488 N ASN A 405 -11.939 -13.899 0.896 1.00 0.00 N ATOM 489 CA ASN A 405 -10.758 -14.696 1.255 1.00 0.00 C ATOM 490 C ASN A 405 -9.520 -14.308 0.438 1.00 0.00 C ATOM 491 O ASN A 405 -8.424 -14.798 0.708 1.00 0.00 O ATOM 492 CB ASN A 405 -11.030 -16.192 1.115 1.00 0.00 C ATOM 493 CG ASN A 405 -11.450 -16.562 -0.279 1.00 0.00 C ATOM 494 OD1 ASN A 405 -10.629 -16.877 -1.135 1.00 0.00 O ATOM 495 ND2 ASN A 405 -12.725 -16.512 -0.507 1.00 0.00 N ATOM 496 H ASN A 405 -12.596 -14.247 0.257 1.00 0.00 H ATOM 497 HA ASN A 405 -10.549 -14.484 2.293 1.00 0.00 H ATOM 498 HB2 ASN A 405 -10.134 -16.737 1.367 1.00 0.00 H ATOM 499 HB3 ASN A 405 -11.814 -16.476 1.800 1.00 0.00 H ATOM 500 HD21 ASN A 405 -13.283 -16.245 0.256 1.00 0.00 H ATOM 501 HD22 ASN A 405 -13.089 -16.724 -1.391 1.00 0.00 H ATOM 502 N CYS A 406 -9.698 -13.433 -0.554 1.00 0.00 N ATOM 503 CA CYS A 406 -8.641 -13.083 -1.521 1.00 0.00 C ATOM 504 C CYS A 406 -7.331 -12.637 -0.863 1.00 0.00 C ATOM 505 O CYS A 406 -6.248 -13.093 -1.255 1.00 0.00 O ATOM 506 CB CYS A 406 -9.134 -11.993 -2.491 1.00 0.00 C ATOM 507 SG CYS A 406 -7.968 -11.533 -3.799 1.00 0.00 S ATOM 508 H CYS A 406 -10.572 -12.993 -0.641 1.00 0.00 H ATOM 509 HA CYS A 406 -8.438 -13.970 -2.100 1.00 0.00 H ATOM 510 HB2 CYS A 406 -10.040 -12.333 -2.968 1.00 0.00 H ATOM 511 HB3 CYS A 406 -9.360 -11.103 -1.921 1.00 0.00 H ATOM 512 HG CYS A 406 -6.902 -12.317 -3.700 1.00 0.00 H ATOM 513 N LEU A 407 -7.422 -11.802 0.147 1.00 0.00 N ATOM 514 CA LEU A 407 -6.228 -11.240 0.753 1.00 0.00 C ATOM 515 C LEU A 407 -5.927 -11.949 2.069 1.00 0.00 C ATOM 516 O LEU A 407 -4.946 -11.639 2.752 1.00 0.00 O ATOM 517 CB LEU A 407 -6.420 -9.731 0.999 1.00 0.00 C ATOM 518 CG LEU A 407 -6.926 -8.881 -0.193 1.00 0.00 C ATOM 519 CD1 LEU A 407 -6.944 -7.404 0.167 1.00 0.00 C ATOM 520 CD2 LEU A 407 -6.123 -9.127 -1.469 1.00 0.00 C ATOM 521 H LEU A 407 -8.296 -11.558 0.523 1.00 0.00 H ATOM 522 HA LEU A 407 -5.401 -11.382 0.073 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.134 -9.623 1.804 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.481 -9.319 1.335 1.00 0.00 H ATOM 525 HG LEU A 407 -7.954 -9.156 -0.376 1.00 0.00 H ATOM 526 HD11 LEU A 407 -7.259 -6.814 -0.680 1.00 0.00 H ATOM 527 HD12 LEU A 407 -5.958 -7.083 0.474 1.00 0.00 H ATOM 528 HD13 LEU A 407 -7.638 -7.256 0.978 1.00 0.00 H ATOM 529 HD21 LEU A 407 -6.526 -8.518 -2.264 1.00 0.00 H ATOM 530 HD22 LEU A 407 -6.199 -10.167 -1.746 1.00 0.00 H ATOM 531 HD23 LEU A 407 -5.088 -8.869 -1.313 1.00 0.00 H ATOM 532 N GLU A 408 -6.764 -12.924 2.395 1.00 0.00 N ATOM 533 CA GLU A 408 -6.685 -13.637 3.647 1.00 0.00 C ATOM 534 C GLU A 408 -5.486 -14.557 3.604 1.00 0.00 C ATOM 535 O GLU A 408 -5.511 -15.601 2.938 1.00 0.00 O ATOM 536 CB GLU A 408 -8.007 -14.422 3.896 1.00 0.00 C ATOM 537 CG GLU A 408 -8.303 -14.795 5.360 1.00 0.00 C ATOM 538 CD GLU A 408 -7.328 -15.755 5.991 1.00 0.00 C ATOM 539 OE1 GLU A 408 -7.525 -16.984 5.861 1.00 0.00 O ATOM 540 OE2 GLU A 408 -6.383 -15.307 6.674 1.00 0.00 O ATOM 541 H GLU A 408 -7.459 -13.180 1.755 1.00 0.00 H ATOM 542 HA GLU A 408 -6.547 -12.913 4.437 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.838 -13.837 3.527 1.00 0.00 H ATOM 544 HB3 GLU A 408 -7.986 -15.336 3.319 1.00 0.00 H ATOM 545 HG2 GLU A 408 -8.297 -13.895 5.956 1.00 0.00 H ATOM 546 HG3 GLU A 408 -9.290 -15.232 5.403 1.00 0.00 H ATOM 547 N GLY A 409 -4.429 -14.136 4.237 1.00 0.00 N ATOM 548 CA GLY A 409 -3.239 -14.919 4.274 1.00 0.00 C ATOM 549 C GLY A 409 -2.002 -14.070 4.250 1.00 0.00 C ATOM 550 O GLY A 409 -1.011 -14.402 4.884 1.00 0.00 O ATOM 551 H GLY A 409 -4.469 -13.264 4.685 1.00 0.00 H ATOM 552 HA2 GLY A 409 -3.232 -15.514 5.174 1.00 0.00 H ATOM 553 HA3 GLY A 409 -3.229 -15.573 3.416 1.00 0.00 H ATOM 554 N LEU A 410 -2.058 -12.957 3.568 1.00 0.00 N ATOM 555 CA LEU A 410 -0.893 -12.115 3.452 1.00 0.00 C ATOM 556 C LEU A 410 -1.123 -10.716 4.008 1.00 0.00 C ATOM 557 O LEU A 410 -2.194 -10.421 4.570 1.00 0.00 O ATOM 558 CB LEU A 410 -0.221 -12.143 2.023 1.00 0.00 C ATOM 559 CG LEU A 410 -1.035 -11.772 0.747 1.00 0.00 C ATOM 560 CD1 LEU A 410 -2.193 -12.708 0.500 1.00 0.00 C ATOM 561 CD2 LEU A 410 -1.506 -10.346 0.777 1.00 0.00 C ATOM 562 H LEU A 410 -2.903 -12.670 3.156 1.00 0.00 H ATOM 563 HA LEU A 410 -0.197 -12.562 4.150 1.00 0.00 H ATOM 564 HB2 LEU A 410 0.623 -11.471 2.055 1.00 0.00 H ATOM 565 HB3 LEU A 410 0.173 -13.139 1.885 1.00 0.00 H ATOM 566 HG LEU A 410 -0.373 -11.884 -0.100 1.00 0.00 H ATOM 567 HD11 LEU A 410 -2.689 -12.434 -0.420 1.00 0.00 H ATOM 568 HD12 LEU A 410 -2.890 -12.617 1.321 1.00 0.00 H ATOM 569 HD13 LEU A 410 -1.817 -13.718 0.437 1.00 0.00 H ATOM 570 HD21 LEU A 410 -0.659 -9.687 0.892 1.00 0.00 H ATOM 571 HD22 LEU A 410 -2.178 -10.208 1.612 1.00 0.00 H ATOM 572 HD23 LEU A 410 -2.020 -10.115 -0.144 1.00 0.00 H ATOM 573 N ILE A 411 -0.127 -9.868 3.879 1.00 0.00 N ATOM 574 CA ILE A 411 -0.149 -8.575 4.503 1.00 0.00 C ATOM 575 C ILE A 411 -0.091 -7.496 3.419 1.00 0.00 C ATOM 576 O ILE A 411 0.470 -7.716 2.342 1.00 0.00 O ATOM 577 CB ILE A 411 1.106 -8.419 5.424 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.388 -9.705 6.258 1.00 0.00 C ATOM 579 CG2 ILE A 411 1.007 -7.192 6.336 1.00 0.00 C ATOM 580 CD1 ILE A 411 0.271 -10.150 7.187 1.00 0.00 C ATOM 581 H ILE A 411 0.654 -10.064 3.317 1.00 0.00 H ATOM 582 HA ILE A 411 -1.038 -8.469 5.106 1.00 0.00 H ATOM 583 HB ILE A 411 1.933 -8.257 4.753 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.570 -10.523 5.576 1.00 0.00 H ATOM 585 HG13 ILE A 411 2.276 -9.550 6.851 1.00 0.00 H ATOM 586 HG21 ILE A 411 0.914 -6.301 5.732 1.00 0.00 H ATOM 587 HG22 ILE A 411 1.893 -7.126 6.949 1.00 0.00 H ATOM 588 HG23 ILE A 411 0.142 -7.283 6.975 1.00 0.00 H ATOM 589 HD11 ILE A 411 -0.630 -10.305 6.611 1.00 0.00 H ATOM 590 HD12 ILE A 411 0.092 -9.396 7.936 1.00 0.00 H ATOM 591 HD13 ILE A 411 0.551 -11.074 7.670 1.00 0.00 H ATOM 592 N PHE A 412 -0.686 -6.373 3.695 1.00 0.00 N ATOM 593 CA PHE A 412 -0.640 -5.230 2.834 1.00 0.00 C ATOM 594 C PHE A 412 -0.199 -4.030 3.608 1.00 0.00 C ATOM 595 O PHE A 412 -0.726 -3.731 4.687 1.00 0.00 O ATOM 596 CB PHE A 412 -1.990 -4.926 2.194 1.00 0.00 C ATOM 597 CG PHE A 412 -2.345 -5.781 1.027 1.00 0.00 C ATOM 598 CD1 PHE A 412 -3.030 -6.958 1.191 1.00 0.00 C ATOM 599 CD2 PHE A 412 -1.999 -5.385 -0.251 1.00 0.00 C ATOM 600 CE1 PHE A 412 -3.357 -7.728 0.108 1.00 0.00 C ATOM 601 CE2 PHE A 412 -2.328 -6.156 -1.340 1.00 0.00 C ATOM 602 CZ PHE A 412 -3.006 -7.328 -1.162 1.00 0.00 C ATOM 603 H PHE A 412 -1.190 -6.279 4.535 1.00 0.00 H ATOM 604 HA PHE A 412 0.077 -5.428 2.051 1.00 0.00 H ATOM 605 HB2 PHE A 412 -2.755 -5.071 2.940 1.00 0.00 H ATOM 606 HB3 PHE A 412 -1.999 -3.894 1.876 1.00 0.00 H ATOM 607 HD1 PHE A 412 -3.312 -7.283 2.181 1.00 0.00 H ATOM 608 HD2 PHE A 412 -1.460 -4.459 -0.389 1.00 0.00 H ATOM 609 HE1 PHE A 412 -3.889 -8.656 0.257 1.00 0.00 H ATOM 610 HE2 PHE A 412 -2.051 -5.835 -2.334 1.00 0.00 H ATOM 611 HZ PHE A 412 -3.266 -7.936 -2.017 1.00 0.00 H ATOM 612 N VAL A 413 0.775 -3.376 3.103 1.00 0.00 N ATOM 613 CA VAL A 413 1.217 -2.149 3.665 1.00 0.00 C ATOM 614 C VAL A 413 0.871 -1.057 2.693 1.00 0.00 C ATOM 615 O VAL A 413 1.250 -1.121 1.533 1.00 0.00 O ATOM 616 CB VAL A 413 2.740 -2.176 3.971 1.00 0.00 C ATOM 617 CG1 VAL A 413 3.240 -0.812 4.426 1.00 0.00 C ATOM 618 CG2 VAL A 413 3.010 -3.175 5.062 1.00 0.00 C ATOM 619 H VAL A 413 1.222 -3.727 2.300 1.00 0.00 H ATOM 620 HA VAL A 413 0.669 -1.987 4.583 1.00 0.00 H ATOM 621 HB VAL A 413 3.265 -2.501 3.083 1.00 0.00 H ATOM 622 HG11 VAL A 413 3.039 -0.077 3.662 1.00 0.00 H ATOM 623 HG12 VAL A 413 4.304 -0.861 4.610 1.00 0.00 H ATOM 624 HG13 VAL A 413 2.735 -0.535 5.339 1.00 0.00 H ATOM 625 HG21 VAL A 413 2.634 -4.142 4.766 1.00 0.00 H ATOM 626 HG22 VAL A 413 2.506 -2.858 5.962 1.00 0.00 H ATOM 627 HG23 VAL A 413 4.072 -3.234 5.233 1.00 0.00 H ATOM 628 N ILE A 414 0.110 -0.105 3.133 1.00 0.00 N ATOM 629 CA ILE A 414 -0.291 0.975 2.279 1.00 0.00 C ATOM 630 C ILE A 414 0.335 2.257 2.720 1.00 0.00 C ATOM 631 O ILE A 414 0.274 2.627 3.896 1.00 0.00 O ATOM 632 CB ILE A 414 -1.849 1.111 2.127 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.240 2.420 1.383 1.00 0.00 C ATOM 634 CG2 ILE A 414 -2.561 0.977 3.454 1.00 0.00 C ATOM 635 CD1 ILE A 414 -3.719 2.577 1.113 1.00 0.00 C ATOM 636 H ILE A 414 -0.169 -0.101 4.074 1.00 0.00 H ATOM 637 HA ILE A 414 0.122 0.747 1.307 1.00 0.00 H ATOM 638 HB ILE A 414 -2.173 0.273 1.527 1.00 0.00 H ATOM 639 HG12 ILE A 414 -1.937 3.265 1.983 1.00 0.00 H ATOM 640 HG13 ILE A 414 -1.721 2.458 0.437 1.00 0.00 H ATOM 641 HG21 ILE A 414 -3.624 1.085 3.293 1.00 0.00 H ATOM 642 HG22 ILE A 414 -2.201 1.724 4.144 1.00 0.00 H ATOM 643 HG23 ILE A 414 -2.356 -0.014 3.830 1.00 0.00 H ATOM 644 HD11 ILE A 414 -4.256 2.561 2.050 1.00 0.00 H ATOM 645 HD12 ILE A 414 -4.059 1.762 0.491 1.00 0.00 H ATOM 646 HD13 ILE A 414 -3.899 3.516 0.612 1.00 0.00 H ATOM 647 N THR A 415 0.977 2.905 1.805 1.00 0.00 N ATOM 648 CA THR A 415 1.567 4.148 2.100 1.00 0.00 C ATOM 649 C THR A 415 0.969 5.228 1.197 1.00 0.00 C ATOM 650 O THR A 415 0.847 5.058 -0.035 1.00 0.00 O ATOM 651 CB THR A 415 3.133 4.090 2.044 1.00 0.00 C ATOM 652 OG1 THR A 415 3.707 5.299 2.560 1.00 0.00 O ATOM 653 CG2 THR A 415 3.658 3.830 0.637 1.00 0.00 C ATOM 654 H THR A 415 1.041 2.527 0.897 1.00 0.00 H ATOM 655 HA THR A 415 1.269 4.385 3.110 1.00 0.00 H ATOM 656 HB THR A 415 3.445 3.281 2.690 1.00 0.00 H ATOM 657 HG1 THR A 415 4.064 5.846 1.838 1.00 0.00 H ATOM 658 HG21 THR A 415 4.737 3.801 0.656 1.00 0.00 H ATOM 659 HG22 THR A 415 3.329 4.621 -0.021 1.00 0.00 H ATOM 660 HG23 THR A 415 3.279 2.883 0.280 1.00 0.00 H ATOM 661 N GLY A 416 0.531 6.290 1.826 1.00 0.00 N ATOM 662 CA GLY A 416 -0.052 7.393 1.134 1.00 0.00 C ATOM 663 C GLY A 416 -1.473 7.134 0.774 1.00 0.00 C ATOM 664 O GLY A 416 -2.301 6.853 1.642 1.00 0.00 O ATOM 665 H GLY A 416 0.609 6.321 2.802 1.00 0.00 H ATOM 666 HA2 GLY A 416 -0.007 8.267 1.768 1.00 0.00 H ATOM 667 HA3 GLY A 416 0.500 7.593 0.229 1.00 0.00 H ATOM 668 N VAL A 417 -1.760 7.200 -0.479 1.00 0.00 N ATOM 669 CA VAL A 417 -3.085 7.012 -0.950 1.00 0.00 C ATOM 670 C VAL A 417 -3.010 6.562 -2.393 1.00 0.00 C ATOM 671 O VAL A 417 -1.991 6.785 -3.064 1.00 0.00 O ATOM 672 CB VAL A 417 -3.910 8.346 -0.815 1.00 0.00 C ATOM 673 CG1 VAL A 417 -3.387 9.446 -1.734 1.00 0.00 C ATOM 674 CG2 VAL A 417 -5.403 8.120 -1.011 1.00 0.00 C ATOM 675 H VAL A 417 -1.064 7.374 -1.149 1.00 0.00 H ATOM 676 HA VAL A 417 -3.557 6.245 -0.353 1.00 0.00 H ATOM 677 HB VAL A 417 -3.752 8.698 0.195 1.00 0.00 H ATOM 678 HG11 VAL A 417 -3.441 9.112 -2.759 1.00 0.00 H ATOM 679 HG12 VAL A 417 -2.362 9.671 -1.481 1.00 0.00 H ATOM 680 HG13 VAL A 417 -3.990 10.335 -1.614 1.00 0.00 H ATOM 681 HG21 VAL A 417 -5.576 7.713 -1.997 1.00 0.00 H ATOM 682 HG22 VAL A 417 -5.924 9.061 -0.913 1.00 0.00 H ATOM 683 HG23 VAL A 417 -5.766 7.426 -0.266 1.00 0.00 H ATOM 684 N LEU A 418 -4.018 5.880 -2.837 1.00 0.00 N ATOM 685 CA LEU A 418 -4.128 5.491 -4.212 1.00 0.00 C ATOM 686 C LEU A 418 -4.786 6.631 -4.947 1.00 0.00 C ATOM 687 O LEU A 418 -5.314 7.545 -4.295 1.00 0.00 O ATOM 688 CB LEU A 418 -4.977 4.225 -4.326 1.00 0.00 C ATOM 689 CG LEU A 418 -4.408 2.983 -3.637 1.00 0.00 C ATOM 690 CD1 LEU A 418 -5.323 1.788 -3.834 1.00 0.00 C ATOM 691 CD2 LEU A 418 -3.010 2.678 -4.146 1.00 0.00 C ATOM 692 H LEU A 418 -4.743 5.653 -2.222 1.00 0.00 H ATOM 693 HA LEU A 418 -3.146 5.306 -4.625 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.938 4.441 -3.886 1.00 0.00 H ATOM 695 HB3 LEU A 418 -5.128 4.000 -5.370 1.00 0.00 H ATOM 696 HG LEU A 418 -4.347 3.173 -2.575 1.00 0.00 H ATOM 697 HD11 LEU A 418 -6.280 1.997 -3.379 1.00 0.00 H ATOM 698 HD12 LEU A 418 -4.886 0.916 -3.373 1.00 0.00 H ATOM 699 HD13 LEU A 418 -5.461 1.610 -4.889 1.00 0.00 H ATOM 700 HD21 LEU A 418 -2.338 3.488 -3.904 1.00 0.00 H ATOM 701 HD22 LEU A 418 -3.028 2.522 -5.214 1.00 0.00 H ATOM 702 HD23 LEU A 418 -2.664 1.776 -3.666 1.00 0.00 H ATOM 703 N GLU A 419 -4.747 6.594 -6.270 1.00 0.00 N ATOM 704 CA GLU A 419 -5.355 7.624 -7.110 1.00 0.00 C ATOM 705 C GLU A 419 -6.781 7.930 -6.658 1.00 0.00 C ATOM 706 O GLU A 419 -7.154 9.104 -6.478 1.00 0.00 O ATOM 707 CB GLU A 419 -5.324 7.197 -8.565 1.00 0.00 C ATOM 708 CG GLU A 419 -5.841 8.243 -9.528 1.00 0.00 C ATOM 709 CD GLU A 419 -5.672 7.815 -10.943 1.00 0.00 C ATOM 710 OE1 GLU A 419 -6.540 7.111 -11.467 1.00 0.00 O ATOM 711 OE2 GLU A 419 -4.654 8.161 -11.563 1.00 0.00 O ATOM 712 H GLU A 419 -4.239 5.874 -6.699 1.00 0.00 H ATOM 713 HA GLU A 419 -4.765 8.522 -6.995 1.00 0.00 H ATOM 714 HB2 GLU A 419 -4.307 6.956 -8.837 1.00 0.00 H ATOM 715 HB3 GLU A 419 -5.930 6.311 -8.671 1.00 0.00 H ATOM 716 HG2 GLU A 419 -6.891 8.410 -9.338 1.00 0.00 H ATOM 717 HG3 GLU A 419 -5.297 9.164 -9.374 1.00 0.00 H ATOM 718 N SER A 420 -7.591 6.901 -6.475 1.00 0.00 N ATOM 719 CA SER A 420 -8.861 7.129 -5.890 1.00 0.00 C ATOM 720 C SER A 420 -9.211 5.984 -4.969 1.00 0.00 C ATOM 721 O SER A 420 -9.615 4.903 -5.404 1.00 0.00 O ATOM 722 CB SER A 420 -9.882 7.241 -7.018 1.00 0.00 C ATOM 723 OG SER A 420 -9.504 8.284 -7.898 1.00 0.00 O ATOM 724 H SER A 420 -7.336 5.988 -6.719 1.00 0.00 H ATOM 725 HA SER A 420 -8.848 8.059 -5.348 1.00 0.00 H ATOM 726 HB2 SER A 420 -9.880 6.312 -7.570 1.00 0.00 H ATOM 727 HB3 SER A 420 -10.875 7.422 -6.637 1.00 0.00 H ATOM 728 HG SER A 420 -8.894 8.837 -7.389 1.00 0.00 H ATOM 729 N ILE A 421 -8.935 6.208 -3.714 1.00 0.00 N ATOM 730 CA ILE A 421 -9.364 5.405 -2.625 1.00 0.00 C ATOM 731 C ILE A 421 -9.222 6.298 -1.403 1.00 0.00 C ATOM 732 O ILE A 421 -8.510 7.306 -1.492 1.00 0.00 O ATOM 733 CB ILE A 421 -8.528 4.070 -2.500 1.00 0.00 C ATOM 734 CG1 ILE A 421 -9.488 2.895 -2.271 1.00 0.00 C ATOM 735 CG2 ILE A 421 -7.489 4.131 -1.376 1.00 0.00 C ATOM 736 CD1 ILE A 421 -8.815 1.536 -2.175 1.00 0.00 C ATOM 737 H ILE A 421 -8.395 6.989 -3.464 1.00 0.00 H ATOM 738 HA ILE A 421 -10.412 5.182 -2.755 1.00 0.00 H ATOM 739 HB ILE A 421 -8.010 3.905 -3.433 1.00 0.00 H ATOM 740 HG12 ILE A 421 -10.051 3.056 -1.363 1.00 0.00 H ATOM 741 HG13 ILE A 421 -10.162 2.873 -3.115 1.00 0.00 H ATOM 742 HG21 ILE A 421 -8.035 4.286 -0.454 1.00 0.00 H ATOM 743 HG22 ILE A 421 -6.810 4.954 -1.544 1.00 0.00 H ATOM 744 HG23 ILE A 421 -6.948 3.198 -1.319 1.00 0.00 H ATOM 745 HD11 ILE A 421 -8.313 1.319 -3.107 1.00 0.00 H ATOM 746 HD12 ILE A 421 -9.563 0.780 -1.988 1.00 0.00 H ATOM 747 HD13 ILE A 421 -8.097 1.542 -1.369 1.00 0.00 H ATOM 748 N GLU A 422 -9.868 6.014 -0.319 1.00 0.00 N ATOM 749 CA GLU A 422 -9.483 6.689 0.902 1.00 0.00 C ATOM 750 C GLU A 422 -8.673 5.711 1.717 1.00 0.00 C ATOM 751 O GLU A 422 -8.847 4.499 1.553 1.00 0.00 O ATOM 752 CB GLU A 422 -10.650 7.188 1.719 1.00 0.00 C ATOM 753 CG GLU A 422 -11.472 8.273 1.089 1.00 0.00 C ATOM 754 CD GLU A 422 -12.427 8.847 2.092 1.00 0.00 C ATOM 755 OE1 GLU A 422 -12.006 9.714 2.886 1.00 0.00 O ATOM 756 OE2 GLU A 422 -13.578 8.427 2.146 1.00 0.00 O ATOM 757 H GLU A 422 -10.583 5.345 -0.316 1.00 0.00 H ATOM 758 HA GLU A 422 -8.837 7.508 0.621 1.00 0.00 H ATOM 759 HB2 GLU A 422 -11.308 6.359 1.912 1.00 0.00 H ATOM 760 HB3 GLU A 422 -10.280 7.553 2.664 1.00 0.00 H ATOM 761 HG2 GLU A 422 -10.817 9.055 0.734 1.00 0.00 H ATOM 762 HG3 GLU A 422 -12.036 7.862 0.265 1.00 0.00 H ATOM 763 N ARG A 423 -7.798 6.203 2.581 1.00 0.00 N ATOM 764 CA ARG A 423 -6.961 5.329 3.416 1.00 0.00 C ATOM 765 C ARG A 423 -7.845 4.375 4.234 1.00 0.00 C ATOM 766 O ARG A 423 -7.566 3.178 4.333 1.00 0.00 O ATOM 767 CB ARG A 423 -6.079 6.151 4.366 1.00 0.00 C ATOM 768 CG ARG A 423 -5.133 5.298 5.207 1.00 0.00 C ATOM 769 CD ARG A 423 -3.942 4.786 4.405 1.00 0.00 C ATOM 770 NE ARG A 423 -2.995 5.864 4.126 1.00 0.00 N ATOM 771 CZ ARG A 423 -1.889 6.110 4.844 1.00 0.00 C ATOM 772 NH1 ARG A 423 -1.485 5.250 5.790 1.00 0.00 N ATOM 773 NH2 ARG A 423 -1.176 7.210 4.595 1.00 0.00 N ATOM 774 H ARG A 423 -7.704 7.177 2.664 1.00 0.00 H ATOM 775 HA ARG A 423 -6.334 4.747 2.756 1.00 0.00 H ATOM 776 HB2 ARG A 423 -5.486 6.839 3.781 1.00 0.00 H ATOM 777 HB3 ARG A 423 -6.714 6.712 5.035 1.00 0.00 H ATOM 778 HG2 ARG A 423 -4.761 5.888 6.031 1.00 0.00 H ATOM 779 HG3 ARG A 423 -5.686 4.452 5.590 1.00 0.00 H ATOM 780 HD2 ARG A 423 -3.437 3.999 4.941 1.00 0.00 H ATOM 781 HD3 ARG A 423 -4.302 4.398 3.463 1.00 0.00 H ATOM 782 HE ARG A 423 -3.228 6.452 3.371 1.00 0.00 H ATOM 783 HH11 ARG A 423 -1.983 4.400 5.997 1.00 0.00 H ATOM 784 HH12 ARG A 423 -0.666 5.409 6.347 1.00 0.00 H ATOM 785 HH21 ARG A 423 -1.467 7.858 3.882 1.00 0.00 H ATOM 786 HH22 ARG A 423 -0.350 7.445 5.112 1.00 0.00 H ATOM 787 N ASP A 424 -8.941 4.909 4.749 1.00 0.00 N ATOM 788 CA ASP A 424 -9.877 4.131 5.560 1.00 0.00 C ATOM 789 C ASP A 424 -10.630 3.109 4.715 1.00 0.00 C ATOM 790 O ASP A 424 -10.999 2.043 5.196 1.00 0.00 O ATOM 791 CB ASP A 424 -10.861 5.037 6.303 1.00 0.00 C ATOM 792 CG ASP A 424 -11.815 4.248 7.182 1.00 0.00 C ATOM 793 OD1 ASP A 424 -11.381 3.713 8.220 1.00 0.00 O ATOM 794 OD2 ASP A 424 -13.016 4.165 6.862 1.00 0.00 O ATOM 795 H ASP A 424 -9.108 5.864 4.591 1.00 0.00 H ATOM 796 HA ASP A 424 -9.289 3.590 6.287 1.00 0.00 H ATOM 797 HB2 ASP A 424 -10.310 5.724 6.927 1.00 0.00 H ATOM 798 HB3 ASP A 424 -11.439 5.594 5.581 1.00 0.00 H ATOM 799 N GLU A 425 -10.800 3.405 3.440 1.00 0.00 N ATOM 800 CA GLU A 425 -11.500 2.486 2.559 1.00 0.00 C ATOM 801 C GLU A 425 -10.604 1.320 2.236 1.00 0.00 C ATOM 802 O GLU A 425 -11.067 0.203 2.064 1.00 0.00 O ATOM 803 CB GLU A 425 -11.868 3.188 1.270 1.00 0.00 C ATOM 804 CG GLU A 425 -12.763 4.369 1.458 1.00 0.00 C ATOM 805 CD GLU A 425 -14.154 3.994 1.876 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.882 3.385 1.085 1.00 0.00 O ATOM 807 OE2 GLU A 425 -14.561 4.339 3.007 1.00 0.00 O ATOM 808 H GLU A 425 -10.443 4.244 3.086 1.00 0.00 H ATOM 809 HA GLU A 425 -12.398 2.139 3.043 1.00 0.00 H ATOM 810 HB2 GLU A 425 -10.970 3.516 0.769 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.389 2.483 0.643 1.00 0.00 H ATOM 812 HG2 GLU A 425 -12.329 4.902 2.290 1.00 0.00 H ATOM 813 HG3 GLU A 425 -12.763 4.974 0.564 1.00 0.00 H ATOM 814 N ALA A 426 -9.312 1.574 2.229 1.00 0.00 N ATOM 815 CA ALA A 426 -8.346 0.535 2.004 1.00 0.00 C ATOM 816 C ALA A 426 -8.262 -0.343 3.236 1.00 0.00 C ATOM 817 O ALA A 426 -8.218 -1.561 3.133 1.00 0.00 O ATOM 818 CB ALA A 426 -7.001 1.120 1.641 1.00 0.00 C ATOM 819 H ALA A 426 -9.013 2.498 2.375 1.00 0.00 H ATOM 820 HA ALA A 426 -8.706 -0.062 1.180 1.00 0.00 H ATOM 821 HB1 ALA A 426 -7.125 1.760 0.778 1.00 0.00 H ATOM 822 HB2 ALA A 426 -6.316 0.317 1.405 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.623 1.700 2.469 1.00 0.00 H ATOM 824 N LYS A 427 -8.272 0.308 4.398 1.00 0.00 N ATOM 825 CA LYS A 427 -8.275 -0.316 5.683 1.00 0.00 C ATOM 826 C LYS A 427 -9.408 -1.356 5.766 1.00 0.00 C ATOM 827 O LYS A 427 -9.164 -2.536 6.051 1.00 0.00 O ATOM 828 CB LYS A 427 -8.503 0.790 6.706 1.00 0.00 C ATOM 829 CG LYS A 427 -8.400 0.372 8.129 1.00 0.00 C ATOM 830 CD LYS A 427 -6.989 0.005 8.480 1.00 0.00 C ATOM 831 CE LYS A 427 -6.939 -0.400 9.902 1.00 0.00 C ATOM 832 NZ LYS A 427 -5.578 -0.727 10.358 1.00 0.00 N ATOM 833 H LYS A 427 -8.250 1.288 4.436 1.00 0.00 H ATOM 834 HA LYS A 427 -7.315 -0.769 5.869 1.00 0.00 H ATOM 835 HB2 LYS A 427 -7.774 1.569 6.539 1.00 0.00 H ATOM 836 HB3 LYS A 427 -9.487 1.202 6.540 1.00 0.00 H ATOM 837 HG2 LYS A 427 -8.720 1.189 8.760 1.00 0.00 H ATOM 838 HG3 LYS A 427 -9.038 -0.484 8.289 1.00 0.00 H ATOM 839 HD2 LYS A 427 -6.666 -0.819 7.861 1.00 0.00 H ATOM 840 HD3 LYS A 427 -6.344 0.857 8.327 1.00 0.00 H ATOM 841 HE2 LYS A 427 -7.352 0.423 10.462 1.00 0.00 H ATOM 842 HE3 LYS A 427 -7.585 -1.261 9.980 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -5.611 -0.975 11.367 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -4.947 0.091 10.238 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -5.192 -1.540 9.837 1.00 0.00 H ATOM 846 N SER A 428 -10.625 -0.907 5.481 1.00 0.00 N ATOM 847 CA SER A 428 -11.776 -1.703 5.479 1.00 0.00 C ATOM 848 C SER A 428 -11.694 -2.835 4.444 1.00 0.00 C ATOM 849 O SER A 428 -11.990 -3.982 4.757 1.00 0.00 O ATOM 850 CB SER A 428 -12.918 -0.776 5.174 1.00 0.00 C ATOM 851 OG SER A 428 -13.033 0.231 6.176 1.00 0.00 O ATOM 852 H SER A 428 -10.854 0.022 5.266 1.00 0.00 H ATOM 853 HA SER A 428 -11.938 -2.105 6.466 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.755 -0.306 4.215 1.00 0.00 H ATOM 855 HB3 SER A 428 -13.814 -1.354 5.149 1.00 0.00 H ATOM 856 HG SER A 428 -13.237 1.060 5.720 1.00 0.00 H ATOM 857 N LEU A 429 -11.265 -2.500 3.234 1.00 0.00 N ATOM 858 CA LEU A 429 -11.167 -3.453 2.136 1.00 0.00 C ATOM 859 C LEU A 429 -10.214 -4.599 2.482 1.00 0.00 C ATOM 860 O LEU A 429 -10.598 -5.768 2.430 1.00 0.00 O ATOM 861 CB LEU A 429 -10.752 -2.687 0.837 1.00 0.00 C ATOM 862 CG LEU A 429 -10.565 -3.460 -0.502 1.00 0.00 C ATOM 863 CD1 LEU A 429 -9.243 -4.210 -0.557 1.00 0.00 C ATOM 864 CD2 LEU A 429 -11.723 -4.414 -0.753 1.00 0.00 C ATOM 865 H LEU A 429 -11.002 -1.570 3.061 1.00 0.00 H ATOM 866 HA LEU A 429 -12.153 -3.869 1.987 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.501 -1.930 0.663 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.827 -2.174 1.058 1.00 0.00 H ATOM 869 HG LEU A 429 -10.548 -2.739 -1.307 1.00 0.00 H ATOM 870 HD11 LEU A 429 -9.203 -4.927 0.250 1.00 0.00 H ATOM 871 HD12 LEU A 429 -8.429 -3.509 -0.461 1.00 0.00 H ATOM 872 HD13 LEU A 429 -9.164 -4.725 -1.502 1.00 0.00 H ATOM 873 HD21 LEU A 429 -11.565 -4.929 -1.689 1.00 0.00 H ATOM 874 HD22 LEU A 429 -12.652 -3.865 -0.798 1.00 0.00 H ATOM 875 HD23 LEU A 429 -11.771 -5.137 0.047 1.00 0.00 H ATOM 876 N ILE A 430 -9.007 -4.258 2.872 1.00 0.00 N ATOM 877 CA ILE A 430 -7.984 -5.247 3.161 1.00 0.00 C ATOM 878 C ILE A 430 -8.373 -6.146 4.335 1.00 0.00 C ATOM 879 O ILE A 430 -8.296 -7.374 4.228 1.00 0.00 O ATOM 880 CB ILE A 430 -6.594 -4.592 3.387 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.209 -3.777 2.135 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.535 -5.671 3.666 1.00 0.00 C ATOM 883 CD1 ILE A 430 -4.971 -2.924 2.293 1.00 0.00 C ATOM 884 H ILE A 430 -8.789 -3.303 2.956 1.00 0.00 H ATOM 885 HA ILE A 430 -7.923 -5.873 2.284 1.00 0.00 H ATOM 886 HB ILE A 430 -6.653 -3.927 4.236 1.00 0.00 H ATOM 887 HG12 ILE A 430 -6.026 -4.455 1.315 1.00 0.00 H ATOM 888 HG13 ILE A 430 -7.032 -3.126 1.873 1.00 0.00 H ATOM 889 HG21 ILE A 430 -5.817 -6.240 4.539 1.00 0.00 H ATOM 890 HG22 ILE A 430 -4.577 -5.207 3.841 1.00 0.00 H ATOM 891 HG23 ILE A 430 -5.455 -6.337 2.818 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.132 -3.553 2.548 1.00 0.00 H ATOM 893 HD12 ILE A 430 -5.130 -2.205 3.082 1.00 0.00 H ATOM 894 HD13 ILE A 430 -4.766 -2.407 1.367 1.00 0.00 H ATOM 895 N GLU A 431 -8.845 -5.559 5.427 1.00 0.00 N ATOM 896 CA GLU A 431 -9.212 -6.367 6.576 1.00 0.00 C ATOM 897 C GLU A 431 -10.485 -7.177 6.362 1.00 0.00 C ATOM 898 O GLU A 431 -10.599 -8.294 6.881 1.00 0.00 O ATOM 899 CB GLU A 431 -9.218 -5.595 7.893 1.00 0.00 C ATOM 900 CG GLU A 431 -7.829 -5.157 8.314 1.00 0.00 C ATOM 901 CD GLU A 431 -7.753 -4.718 9.749 1.00 0.00 C ATOM 902 OE1 GLU A 431 -7.712 -5.598 10.652 1.00 0.00 O ATOM 903 OE2 GLU A 431 -7.686 -3.506 10.021 1.00 0.00 O ATOM 904 H GLU A 431 -8.944 -4.581 5.460 1.00 0.00 H ATOM 905 HA GLU A 431 -8.426 -7.107 6.629 1.00 0.00 H ATOM 906 HB2 GLU A 431 -9.838 -4.716 7.781 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.629 -6.223 8.669 1.00 0.00 H ATOM 908 HG2 GLU A 431 -7.143 -5.979 8.174 1.00 0.00 H ATOM 909 HG3 GLU A 431 -7.532 -4.332 7.683 1.00 0.00 H ATOM 910 N ARG A 432 -11.428 -6.661 5.569 1.00 0.00 N ATOM 911 CA ARG A 432 -12.622 -7.436 5.238 1.00 0.00 C ATOM 912 C ARG A 432 -12.214 -8.651 4.410 1.00 0.00 C ATOM 913 O ARG A 432 -12.777 -9.755 4.552 1.00 0.00 O ATOM 914 CB ARG A 432 -13.650 -6.602 4.440 1.00 0.00 C ATOM 915 CG ARG A 432 -14.839 -7.429 3.983 1.00 0.00 C ATOM 916 CD ARG A 432 -15.812 -6.680 3.088 1.00 0.00 C ATOM 917 NE ARG A 432 -16.833 -7.616 2.601 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.836 -7.356 1.756 1.00 0.00 C ATOM 919 NH1 ARG A 432 -17.995 -6.150 1.231 1.00 0.00 N ATOM 920 NH2 ARG A 432 -18.678 -8.331 1.430 1.00 0.00 N ATOM 921 H ARG A 432 -11.331 -5.745 5.221 1.00 0.00 H ATOM 922 HA ARG A 432 -13.068 -7.773 6.162 1.00 0.00 H ATOM 923 HB2 ARG A 432 -14.008 -5.796 5.065 1.00 0.00 H ATOM 924 HB3 ARG A 432 -13.166 -6.187 3.569 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.469 -8.281 3.432 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.365 -7.783 4.856 1.00 0.00 H ATOM 927 HD2 ARG A 432 -16.282 -5.893 3.660 1.00 0.00 H ATOM 928 HD3 ARG A 432 -15.286 -6.258 2.246 1.00 0.00 H ATOM 929 HE ARG A 432 -16.729 -8.535 2.959 1.00 0.00 H ATOM 930 HH11 ARG A 432 -17.375 -5.387 1.436 1.00 0.00 H ATOM 931 HH12 ARG A 432 -18.740 -5.939 0.595 1.00 0.00 H ATOM 932 HH21 ARG A 432 -18.590 -9.261 1.796 1.00 0.00 H ATOM 933 HH22 ARG A 432 -19.440 -8.163 0.800 1.00 0.00 H ATOM 934 N TYR A 433 -11.187 -8.462 3.601 1.00 0.00 N ATOM 935 CA TYR A 433 -10.694 -9.501 2.744 1.00 0.00 C ATOM 936 C TYR A 433 -9.630 -10.357 3.424 1.00 0.00 C ATOM 937 O TYR A 433 -8.949 -11.133 2.770 1.00 0.00 O ATOM 938 CB TYR A 433 -10.220 -8.943 1.399 1.00 0.00 C ATOM 939 CG TYR A 433 -11.347 -8.476 0.471 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.515 -7.902 0.967 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.238 -8.623 -0.895 1.00 0.00 C ATOM 942 CE1 TYR A 433 -13.527 -7.491 0.131 1.00 0.00 C ATOM 943 CE2 TYR A 433 -12.250 -8.209 -1.736 1.00 0.00 C ATOM 944 CZ TYR A 433 -13.388 -7.644 -1.217 1.00 0.00 C ATOM 945 OH TYR A 433 -14.391 -7.228 -2.058 1.00 0.00 O ATOM 946 H TYR A 433 -10.751 -7.581 3.542 1.00 0.00 H ATOM 947 HA TYR A 433 -11.536 -10.151 2.556 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.568 -8.101 1.579 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.665 -9.713 0.885 1.00 0.00 H ATOM 950 HD1 TYR A 433 -12.620 -7.784 2.035 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.343 -9.066 -1.307 1.00 0.00 H ATOM 952 HE1 TYR A 433 -14.422 -7.048 0.540 1.00 0.00 H ATOM 953 HE2 TYR A 433 -12.153 -8.332 -2.802 1.00 0.00 H ATOM 954 HH TYR A 433 -14.778 -6.421 -1.693 1.00 0.00 H ATOM 955 N GLY A 434 -9.517 -10.213 4.734 1.00 0.00 N ATOM 956 CA GLY A 434 -8.691 -11.098 5.525 1.00 0.00 C ATOM 957 C GLY A 434 -7.216 -10.771 5.521 1.00 0.00 C ATOM 958 O GLY A 434 -6.395 -11.575 5.976 1.00 0.00 O ATOM 959 H GLY A 434 -10.003 -9.483 5.174 1.00 0.00 H ATOM 960 HA2 GLY A 434 -9.047 -11.069 6.543 1.00 0.00 H ATOM 961 HA3 GLY A 434 -8.830 -12.097 5.144 1.00 0.00 H ATOM 962 N GLY A 435 -6.865 -9.626 5.036 1.00 0.00 N ATOM 963 CA GLY A 435 -5.483 -9.261 5.012 1.00 0.00 C ATOM 964 C GLY A 435 -5.134 -8.408 6.196 1.00 0.00 C ATOM 965 O GLY A 435 -6.034 -7.872 6.877 1.00 0.00 O ATOM 966 H GLY A 435 -7.539 -8.992 4.705 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.881 -10.158 5.027 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.275 -8.707 4.109 1.00 0.00 H ATOM 969 N LYS A 436 -3.869 -8.302 6.490 1.00 0.00 N ATOM 970 CA LYS A 436 -3.439 -7.421 7.542 1.00 0.00 C ATOM 971 C LYS A 436 -2.913 -6.181 6.896 1.00 0.00 C ATOM 972 O LYS A 436 -2.176 -6.265 5.928 1.00 0.00 O ATOM 973 CB LYS A 436 -2.355 -8.042 8.419 1.00 0.00 C ATOM 974 CG LYS A 436 -2.059 -7.224 9.676 1.00 0.00 C ATOM 975 CD LYS A 436 -0.920 -7.803 10.500 1.00 0.00 C ATOM 976 CE LYS A 436 0.455 -7.419 9.963 1.00 0.00 C ATOM 977 NZ LYS A 436 1.543 -7.966 10.806 1.00 0.00 N ATOM 978 H LYS A 436 -3.212 -8.814 5.968 1.00 0.00 H ATOM 979 HA LYS A 436 -4.300 -7.165 8.142 1.00 0.00 H ATOM 980 HB2 LYS A 436 -2.664 -9.034 8.711 1.00 0.00 H ATOM 981 HB3 LYS A 436 -1.452 -8.105 7.835 1.00 0.00 H ATOM 982 HG2 LYS A 436 -1.794 -6.221 9.381 1.00 0.00 H ATOM 983 HG3 LYS A 436 -2.950 -7.185 10.286 1.00 0.00 H ATOM 984 HD2 LYS A 436 -1.015 -7.470 11.521 1.00 0.00 H ATOM 985 HD3 LYS A 436 -1.017 -8.877 10.458 1.00 0.00 H ATOM 986 HE2 LYS A 436 0.573 -7.793 8.959 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.534 -6.342 9.951 1.00 0.00 H ATOM 988 HZ1 LYS A 436 2.482 -7.673 10.471 1.00 0.00 H ATOM 989 HZ2 LYS A 436 1.513 -9.005 10.833 1.00 0.00 H ATOM 990 HZ3 LYS A 436 1.445 -7.635 11.787 1.00 0.00 H ATOM 991 N VAL A 437 -3.271 -5.057 7.412 1.00 0.00 N ATOM 992 CA VAL A 437 -2.865 -3.809 6.831 1.00 0.00 C ATOM 993 C VAL A 437 -2.164 -2.949 7.866 1.00 0.00 C ATOM 994 O VAL A 437 -2.612 -2.848 9.004 1.00 0.00 O ATOM 995 CB VAL A 437 -4.070 -3.066 6.175 1.00 0.00 C ATOM 996 CG1 VAL A 437 -5.197 -2.840 7.160 1.00 0.00 C ATOM 997 CG2 VAL A 437 -3.638 -1.754 5.542 1.00 0.00 C ATOM 998 H VAL A 437 -3.806 -5.051 8.232 1.00 0.00 H ATOM 999 HA VAL A 437 -2.147 -4.045 6.059 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.447 -3.708 5.392 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -5.506 -3.790 7.570 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -6.032 -2.388 6.647 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -4.857 -2.194 7.957 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -3.191 -1.121 6.293 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -4.498 -1.260 5.115 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -2.916 -1.956 4.764 1.00 0.00 H ATOM 1007 N THR A 438 -1.049 -2.400 7.490 1.00 0.00 N ATOM 1008 CA THR A 438 -0.266 -1.559 8.348 1.00 0.00 C ATOM 1009 C THR A 438 0.561 -0.612 7.476 1.00 0.00 C ATOM 1010 O THR A 438 0.491 -0.690 6.245 1.00 0.00 O ATOM 1011 CB THR A 438 0.647 -2.422 9.305 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.466 -1.591 10.155 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.535 -3.377 8.518 1.00 0.00 C ATOM 1014 H THR A 438 -0.720 -2.546 6.574 1.00 0.00 H ATOM 1015 HA THR A 438 -0.951 -0.973 8.943 1.00 0.00 H ATOM 1016 HB THR A 438 -0.009 -3.002 9.937 1.00 0.00 H ATOM 1017 HG1 THR A 438 0.915 -1.278 10.883 1.00 0.00 H ATOM 1018 HG21 THR A 438 2.229 -2.804 7.923 1.00 0.00 H ATOM 1019 HG22 THR A 438 0.926 -3.997 7.877 1.00 0.00 H ATOM 1020 HG23 THR A 438 2.082 -4.003 9.207 1.00 0.00 H ATOM 1021 N GLY A 439 1.291 0.286 8.098 1.00 0.00 N ATOM 1022 CA GLY A 439 2.134 1.203 7.374 1.00 0.00 C ATOM 1023 C GLY A 439 3.590 0.875 7.576 1.00 0.00 C ATOM 1024 O GLY A 439 4.477 1.517 7.003 1.00 0.00 O ATOM 1025 H GLY A 439 1.249 0.326 9.078 1.00 0.00 H ATOM 1026 HA2 GLY A 439 1.891 1.160 6.324 1.00 0.00 H ATOM 1027 HA3 GLY A 439 1.955 2.202 7.736 1.00 0.00 H ATOM 1028 N ASN A 440 3.843 -0.128 8.386 1.00 0.00 N ATOM 1029 CA ASN A 440 5.198 -0.552 8.690 1.00 0.00 C ATOM 1030 C ASN A 440 5.466 -1.873 8.002 1.00 0.00 C ATOM 1031 O ASN A 440 4.866 -2.895 8.356 1.00 0.00 O ATOM 1032 CB ASN A 440 5.395 -0.690 10.211 1.00 0.00 C ATOM 1033 CG ASN A 440 5.248 0.625 10.971 1.00 0.00 C ATOM 1034 OD1 ASN A 440 5.581 1.706 10.465 1.00 0.00 O ATOM 1035 ND2 ASN A 440 4.752 0.551 12.181 1.00 0.00 N ATOM 1036 H ASN A 440 3.087 -0.619 8.777 1.00 0.00 H ATOM 1037 HA ASN A 440 5.879 0.193 8.307 1.00 0.00 H ATOM 1038 HB2 ASN A 440 4.655 -1.377 10.593 1.00 0.00 H ATOM 1039 HB3 ASN A 440 6.379 -1.092 10.403 1.00 0.00 H ATOM 1040 HD21 ASN A 440 4.512 -0.337 12.526 1.00 0.00 H ATOM 1041 HD22 ASN A 440 4.619 1.373 12.701 1.00 0.00 H ATOM 1042 N VAL A 441 6.336 -1.854 7.015 1.00 0.00 N ATOM 1043 CA VAL A 441 6.633 -3.038 6.227 1.00 0.00 C ATOM 1044 C VAL A 441 7.621 -3.967 6.944 1.00 0.00 C ATOM 1045 O VAL A 441 8.582 -3.517 7.597 1.00 0.00 O ATOM 1046 CB VAL A 441 7.140 -2.649 4.798 1.00 0.00 C ATOM 1047 CG1 VAL A 441 8.408 -1.850 4.854 1.00 0.00 C ATOM 1048 CG2 VAL A 441 7.288 -3.859 3.881 1.00 0.00 C ATOM 1049 H VAL A 441 6.822 -1.032 6.796 1.00 0.00 H ATOM 1050 HA VAL A 441 5.715 -3.594 6.122 1.00 0.00 H ATOM 1051 HB VAL A 441 6.419 -1.978 4.363 1.00 0.00 H ATOM 1052 HG11 VAL A 441 9.176 -2.425 5.351 1.00 0.00 H ATOM 1053 HG12 VAL A 441 8.240 -0.928 5.389 1.00 0.00 H ATOM 1054 HG13 VAL A 441 8.727 -1.633 3.845 1.00 0.00 H ATOM 1055 HG21 VAL A 441 6.329 -4.336 3.745 1.00 0.00 H ATOM 1056 HG22 VAL A 441 7.980 -4.562 4.323 1.00 0.00 H ATOM 1057 HG23 VAL A 441 7.676 -3.543 2.923 1.00 0.00 H ATOM 1058 N SER A 442 7.365 -5.244 6.846 1.00 0.00 N ATOM 1059 CA SER A 442 8.180 -6.245 7.459 1.00 0.00 C ATOM 1060 C SER A 442 8.548 -7.297 6.404 1.00 0.00 C ATOM 1061 O SER A 442 8.036 -7.267 5.285 1.00 0.00 O ATOM 1062 CB SER A 442 7.402 -6.875 8.607 1.00 0.00 C ATOM 1063 OG SER A 442 6.860 -5.864 9.453 1.00 0.00 O ATOM 1064 H SER A 442 6.596 -5.551 6.311 1.00 0.00 H ATOM 1065 HA SER A 442 9.076 -5.781 7.842 1.00 0.00 H ATOM 1066 HB2 SER A 442 6.597 -7.472 8.205 1.00 0.00 H ATOM 1067 HB3 SER A 442 8.061 -7.502 9.190 1.00 0.00 H ATOM 1068 HG SER A 442 7.237 -5.029 9.154 1.00 0.00 H ATOM 1069 N LYS A 443 9.412 -8.223 6.761 1.00 0.00 N ATOM 1070 CA LYS A 443 9.902 -9.240 5.836 1.00 0.00 C ATOM 1071 C LYS A 443 8.802 -10.237 5.395 1.00 0.00 C ATOM 1072 O LYS A 443 8.956 -10.966 4.408 1.00 0.00 O ATOM 1073 CB LYS A 443 11.072 -9.965 6.481 1.00 0.00 C ATOM 1074 CG LYS A 443 11.854 -10.849 5.531 1.00 0.00 C ATOM 1075 CD LYS A 443 13.051 -11.460 6.210 1.00 0.00 C ATOM 1076 CE LYS A 443 14.088 -10.408 6.594 1.00 0.00 C ATOM 1077 NZ LYS A 443 15.243 -10.990 7.289 1.00 0.00 N ATOM 1078 H LYS A 443 9.775 -8.209 7.675 1.00 0.00 H ATOM 1079 HA LYS A 443 10.276 -8.753 4.950 1.00 0.00 H ATOM 1080 HB2 LYS A 443 11.742 -9.223 6.889 1.00 0.00 H ATOM 1081 HB3 LYS A 443 10.698 -10.577 7.288 1.00 0.00 H ATOM 1082 HG2 LYS A 443 11.211 -11.636 5.169 1.00 0.00 H ATOM 1083 HG3 LYS A 443 12.190 -10.251 4.696 1.00 0.00 H ATOM 1084 HD2 LYS A 443 12.692 -11.947 7.101 1.00 0.00 H ATOM 1085 HD3 LYS A 443 13.486 -12.172 5.527 1.00 0.00 H ATOM 1086 HE2 LYS A 443 14.441 -9.922 5.696 1.00 0.00 H ATOM 1087 HE3 LYS A 443 13.630 -9.672 7.236 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 15.954 -10.256 7.483 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 15.698 -11.720 6.708 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 14.965 -11.424 8.190 1.00 0.00 H ATOM 1091 N LYS A 444 7.689 -10.243 6.094 1.00 0.00 N ATOM 1092 CA LYS A 444 6.609 -11.186 5.799 1.00 0.00 C ATOM 1093 C LYS A 444 5.422 -10.483 5.147 1.00 0.00 C ATOM 1094 O LYS A 444 4.339 -11.065 5.023 1.00 0.00 O ATOM 1095 CB LYS A 444 6.117 -11.920 7.074 1.00 0.00 C ATOM 1096 CG LYS A 444 7.110 -12.877 7.741 1.00 0.00 C ATOM 1097 CD LYS A 444 8.263 -12.160 8.412 1.00 0.00 C ATOM 1098 CE LYS A 444 9.262 -13.143 8.981 1.00 0.00 C ATOM 1099 NZ LYS A 444 8.681 -13.999 10.029 1.00 0.00 N ATOM 1100 H LYS A 444 7.574 -9.591 6.816 1.00 0.00 H ATOM 1101 HA LYS A 444 7.007 -11.917 5.111 1.00 0.00 H ATOM 1102 HB2 LYS A 444 5.834 -11.182 7.809 1.00 0.00 H ATOM 1103 HB3 LYS A 444 5.238 -12.487 6.803 1.00 0.00 H ATOM 1104 HG2 LYS A 444 6.586 -13.447 8.493 1.00 0.00 H ATOM 1105 HG3 LYS A 444 7.501 -13.550 6.993 1.00 0.00 H ATOM 1106 HD2 LYS A 444 8.755 -11.536 7.682 1.00 0.00 H ATOM 1107 HD3 LYS A 444 7.876 -11.545 9.212 1.00 0.00 H ATOM 1108 HE2 LYS A 444 9.602 -13.780 8.178 1.00 0.00 H ATOM 1109 HE3 LYS A 444 10.104 -12.603 9.388 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 8.384 -13.432 10.848 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 9.380 -14.693 10.363 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 7.840 -14.511 9.696 1.00 0.00 H ATOM 1113 N THR A 445 5.628 -9.264 4.708 1.00 0.00 N ATOM 1114 CA THR A 445 4.556 -8.465 4.181 1.00 0.00 C ATOM 1115 C THR A 445 4.052 -8.935 2.797 1.00 0.00 C ATOM 1116 O THR A 445 2.866 -9.220 2.639 1.00 0.00 O ATOM 1117 CB THR A 445 4.944 -6.984 4.164 1.00 0.00 C ATOM 1118 OG1 THR A 445 5.217 -6.566 5.518 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.831 -6.136 3.578 1.00 0.00 C ATOM 1120 H THR A 445 6.528 -8.874 4.729 1.00 0.00 H ATOM 1121 HA THR A 445 3.757 -8.583 4.896 1.00 0.00 H ATOM 1122 HB THR A 445 5.842 -6.870 3.572 1.00 0.00 H ATOM 1123 HG1 THR A 445 4.874 -7.262 6.093 1.00 0.00 H ATOM 1124 HG21 THR A 445 4.135 -5.099 3.568 1.00 0.00 H ATOM 1125 HG22 THR A 445 2.942 -6.247 4.181 1.00 0.00 H ATOM 1126 HG23 THR A 445 3.625 -6.461 2.569 1.00 0.00 H ATOM 1127 N ASN A 446 4.971 -9.063 1.841 1.00 0.00 N ATOM 1128 CA ASN A 446 4.703 -9.429 0.435 1.00 0.00 C ATOM 1129 C ASN A 446 4.253 -8.258 -0.425 1.00 0.00 C ATOM 1130 O ASN A 446 4.815 -8.039 -1.500 1.00 0.00 O ATOM 1131 CB ASN A 446 3.728 -10.598 0.234 1.00 0.00 C ATOM 1132 CG ASN A 446 4.169 -11.911 0.815 1.00 0.00 C ATOM 1133 OD1 ASN A 446 4.867 -12.685 0.165 1.00 0.00 O ATOM 1134 ND2 ASN A 446 3.749 -12.183 2.016 1.00 0.00 N ATOM 1135 H ASN A 446 5.913 -8.939 2.069 1.00 0.00 H ATOM 1136 HA ASN A 446 5.664 -9.726 0.043 1.00 0.00 H ATOM 1137 HB2 ASN A 446 2.767 -10.345 0.655 1.00 0.00 H ATOM 1138 HB3 ASN A 446 3.630 -10.709 -0.833 1.00 0.00 H ATOM 1139 HD21 ASN A 446 3.189 -11.514 2.463 1.00 0.00 H ATOM 1140 HD22 ASN A 446 3.974 -13.045 2.424 1.00 0.00 H ATOM 1141 N TYR A 447 3.273 -7.485 0.026 1.00 0.00 N ATOM 1142 CA TYR A 447 2.722 -6.428 -0.813 1.00 0.00 C ATOM 1143 C TYR A 447 2.743 -5.046 -0.150 1.00 0.00 C ATOM 1144 O TYR A 447 2.107 -4.824 0.885 1.00 0.00 O ATOM 1145 CB TYR A 447 1.289 -6.767 -1.256 1.00 0.00 C ATOM 1146 CG TYR A 447 1.150 -7.971 -2.180 1.00 0.00 C ATOM 1147 CD1 TYR A 447 1.273 -7.830 -3.556 1.00 0.00 C ATOM 1148 CD2 TYR A 447 0.877 -9.238 -1.679 1.00 0.00 C ATOM 1149 CE1 TYR A 447 1.133 -8.914 -4.405 1.00 0.00 C ATOM 1150 CE2 TYR A 447 0.733 -10.328 -2.521 1.00 0.00 C ATOM 1151 CZ TYR A 447 0.860 -10.160 -3.884 1.00 0.00 C ATOM 1152 OH TYR A 447 0.720 -11.246 -4.730 1.00 0.00 O ATOM 1153 H TYR A 447 2.908 -7.596 0.932 1.00 0.00 H ATOM 1154 HA TYR A 447 3.334 -6.382 -1.702 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.695 -6.971 -0.376 1.00 0.00 H ATOM 1156 HB3 TYR A 447 0.872 -5.909 -1.762 1.00 0.00 H ATOM 1157 HD1 TYR A 447 1.490 -6.854 -3.964 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.781 -9.366 -0.611 1.00 0.00 H ATOM 1159 HE1 TYR A 447 1.232 -8.781 -5.472 1.00 0.00 H ATOM 1160 HE2 TYR A 447 0.521 -11.305 -2.111 1.00 0.00 H ATOM 1161 HH TYR A 447 1.490 -11.284 -5.313 1.00 0.00 H ATOM 1162 N LEU A 448 3.475 -4.137 -0.752 1.00 0.00 N ATOM 1163 CA LEU A 448 3.503 -2.747 -0.345 1.00 0.00 C ATOM 1164 C LEU A 448 2.848 -1.932 -1.430 1.00 0.00 C ATOM 1165 O LEU A 448 3.333 -1.884 -2.558 1.00 0.00 O ATOM 1166 CB LEU A 448 4.949 -2.241 -0.101 1.00 0.00 C ATOM 1167 CG LEU A 448 5.129 -0.701 0.073 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.314 -0.162 1.219 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.581 -0.340 0.281 1.00 0.00 C ATOM 1170 H LEU A 448 4.019 -4.382 -1.537 1.00 0.00 H ATOM 1171 HA LEU A 448 2.926 -2.652 0.564 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.327 -2.728 0.786 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.554 -2.556 -0.939 1.00 0.00 H ATOM 1174 HG LEU A 448 4.790 -0.210 -0.827 1.00 0.00 H ATOM 1175 HD11 LEU A 448 3.267 -0.361 1.044 1.00 0.00 H ATOM 1176 HD12 LEU A 448 4.471 0.903 1.301 1.00 0.00 H ATOM 1177 HD13 LEU A 448 4.624 -0.644 2.135 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.939 -0.813 1.185 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.675 0.731 0.379 1.00 0.00 H ATOM 1180 HD23 LEU A 448 7.165 -0.682 -0.560 1.00 0.00 H ATOM 1181 N VAL A 449 1.756 -1.324 -1.118 1.00 0.00 N ATOM 1182 CA VAL A 449 1.075 -0.538 -2.079 1.00 0.00 C ATOM 1183 C VAL A 449 1.481 0.916 -1.918 1.00 0.00 C ATOM 1184 O VAL A 449 1.296 1.539 -0.855 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.481 -0.757 -2.063 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.143 -0.297 -0.807 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.144 -0.186 -3.292 1.00 0.00 C ATOM 1188 H VAL A 449 1.417 -1.369 -0.195 1.00 0.00 H ATOM 1189 HA VAL A 449 1.463 -0.847 -3.041 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.669 -1.817 -2.047 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -0.959 0.758 -0.676 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -0.743 -0.852 0.029 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -2.206 -0.472 -0.886 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -2.215 -0.309 -3.216 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -0.781 -0.686 -4.177 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -0.899 0.863 -3.360 1.00 0.00 H ATOM 1197 N MET A 450 2.090 1.426 -2.937 1.00 0.00 N ATOM 1198 CA MET A 450 2.596 2.755 -2.919 1.00 0.00 C ATOM 1199 C MET A 450 2.007 3.522 -4.060 1.00 0.00 C ATOM 1200 O MET A 450 2.399 3.354 -5.217 1.00 0.00 O ATOM 1201 CB MET A 450 4.130 2.759 -2.969 1.00 0.00 C ATOM 1202 CG MET A 450 4.764 4.149 -2.975 1.00 0.00 C ATOM 1203 SD MET A 450 6.573 4.099 -2.900 1.00 0.00 S ATOM 1204 CE MET A 450 6.951 3.097 -4.340 1.00 0.00 C ATOM 1205 H MET A 450 2.175 0.892 -3.759 1.00 0.00 H ATOM 1206 HA MET A 450 2.277 3.212 -1.995 1.00 0.00 H ATOM 1207 HB2 MET A 450 4.505 2.215 -2.115 1.00 0.00 H ATOM 1208 HB3 MET A 450 4.431 2.244 -3.869 1.00 0.00 H ATOM 1209 HG2 MET A 450 4.468 4.653 -3.882 1.00 0.00 H ATOM 1210 HG3 MET A 450 4.395 4.703 -2.124 1.00 0.00 H ATOM 1211 HE1 MET A 450 6.530 3.554 -5.223 1.00 0.00 H ATOM 1212 HE2 MET A 450 6.520 2.115 -4.209 1.00 0.00 H ATOM 1213 HE3 MET A 450 8.021 3.001 -4.450 1.00 0.00 H ATOM 1214 N GLY A 451 1.021 4.297 -3.742 1.00 0.00 N ATOM 1215 CA GLY A 451 0.381 5.113 -4.725 1.00 0.00 C ATOM 1216 C GLY A 451 1.040 6.455 -4.798 1.00 0.00 C ATOM 1217 O GLY A 451 2.221 6.573 -5.174 1.00 0.00 O ATOM 1218 H GLY A 451 0.729 4.314 -2.806 1.00 0.00 H ATOM 1219 HA2 GLY A 451 0.436 4.625 -5.685 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.655 5.249 -4.451 1.00 0.00 H ATOM 1221 N ARG A 452 0.318 7.456 -4.429 1.00 0.00 N ATOM 1222 CA ARG A 452 0.824 8.775 -4.381 1.00 0.00 C ATOM 1223 C ARG A 452 1.376 8.998 -2.992 1.00 0.00 C ATOM 1224 O ARG A 452 0.624 9.208 -2.033 1.00 0.00 O ATOM 1225 CB ARG A 452 -0.285 9.759 -4.714 1.00 0.00 C ATOM 1226 CG ARG A 452 0.129 11.207 -4.673 1.00 0.00 C ATOM 1227 CD ARG A 452 -0.998 12.115 -5.138 1.00 0.00 C ATOM 1228 NE ARG A 452 -1.378 11.850 -6.535 1.00 0.00 N ATOM 1229 CZ ARG A 452 -2.469 12.334 -7.152 1.00 0.00 C ATOM 1230 NH1 ARG A 452 -3.385 13.042 -6.465 1.00 0.00 N ATOM 1231 NH2 ARG A 452 -2.650 12.075 -8.444 1.00 0.00 N ATOM 1232 H ARG A 452 -0.612 7.314 -4.147 1.00 0.00 H ATOM 1233 HA ARG A 452 1.620 8.865 -5.105 1.00 0.00 H ATOM 1234 HB2 ARG A 452 -0.649 9.538 -5.705 1.00 0.00 H ATOM 1235 HB3 ARG A 452 -1.081 9.611 -3.998 1.00 0.00 H ATOM 1236 HG2 ARG A 452 0.389 11.439 -3.652 1.00 0.00 H ATOM 1237 HG3 ARG A 452 0.991 11.332 -5.310 1.00 0.00 H ATOM 1238 HD2 ARG A 452 -1.859 11.954 -4.507 1.00 0.00 H ATOM 1239 HD3 ARG A 452 -0.677 13.143 -5.054 1.00 0.00 H ATOM 1240 HE ARG A 452 -0.746 11.284 -7.040 1.00 0.00 H ATOM 1241 HH11 ARG A 452 -3.287 13.223 -5.480 1.00 0.00 H ATOM 1242 HH12 ARG A 452 -4.213 13.437 -6.875 1.00 0.00 H ATOM 1243 HH21 ARG A 452 -1.978 11.523 -8.946 1.00 0.00 H ATOM 1244 HH22 ARG A 452 -3.426 12.402 -8.991 1.00 0.00 H ATOM 1245 N ASP A 453 2.670 8.867 -2.877 1.00 0.00 N ATOM 1246 CA ASP A 453 3.378 8.975 -1.619 1.00 0.00 C ATOM 1247 C ASP A 453 4.835 9.079 -1.952 1.00 0.00 C ATOM 1248 O ASP A 453 5.228 8.708 -3.059 1.00 0.00 O ATOM 1249 CB ASP A 453 3.136 7.725 -0.764 1.00 0.00 C ATOM 1250 CG ASP A 453 3.602 7.875 0.671 1.00 0.00 C ATOM 1251 OD1 ASP A 453 2.932 8.572 1.458 1.00 0.00 O ATOM 1252 OD2 ASP A 453 4.634 7.291 1.040 1.00 0.00 O ATOM 1253 H ASP A 453 3.216 8.698 -3.674 1.00 0.00 H ATOM 1254 HA ASP A 453 3.054 9.858 -1.092 1.00 0.00 H ATOM 1255 HB2 ASP A 453 2.085 7.481 -0.777 1.00 0.00 H ATOM 1256 HB3 ASP A 453 3.678 6.905 -1.211 1.00 0.00 H ATOM 1257 N SER A 454 5.620 9.592 -1.057 1.00 0.00 N ATOM 1258 CA SER A 454 7.032 9.740 -1.291 1.00 0.00 C ATOM 1259 C SER A 454 7.857 8.965 -0.257 1.00 0.00 C ATOM 1260 O SER A 454 9.034 9.284 -0.026 1.00 0.00 O ATOM 1261 CB SER A 454 7.396 11.232 -1.301 1.00 0.00 C ATOM 1262 OG SER A 454 6.936 11.884 -0.123 1.00 0.00 O ATOM 1263 H SER A 454 5.242 9.897 -0.204 1.00 0.00 H ATOM 1264 HA SER A 454 7.245 9.332 -2.267 1.00 0.00 H ATOM 1265 HB2 SER A 454 8.469 11.338 -1.356 1.00 0.00 H ATOM 1266 HB3 SER A 454 6.942 11.705 -2.159 1.00 0.00 H ATOM 1267 HG SER A 454 5.982 11.997 -0.207 1.00 0.00 H ATOM 1268 N GLY A 455 7.249 7.941 0.348 1.00 0.00 N ATOM 1269 CA GLY A 455 7.928 7.102 1.324 1.00 0.00 C ATOM 1270 C GLY A 455 8.984 6.196 0.694 1.00 0.00 C ATOM 1271 O GLY A 455 8.825 4.969 0.636 1.00 0.00 O ATOM 1272 H GLY A 455 6.302 7.746 0.160 1.00 0.00 H ATOM 1273 HA2 GLY A 455 8.396 7.742 2.056 1.00 0.00 H ATOM 1274 HA3 GLY A 455 7.192 6.487 1.821 1.00 0.00 H ATOM 1275 N GLN A 456 10.060 6.808 0.260 1.00 0.00 N ATOM 1276 CA GLN A 456 11.168 6.151 -0.397 1.00 0.00 C ATOM 1277 C GLN A 456 11.858 5.173 0.542 1.00 0.00 C ATOM 1278 O GLN A 456 12.288 4.100 0.126 1.00 0.00 O ATOM 1279 CB GLN A 456 12.155 7.204 -0.888 1.00 0.00 C ATOM 1280 CG GLN A 456 13.303 6.649 -1.697 1.00 0.00 C ATOM 1281 CD GLN A 456 14.223 7.729 -2.203 1.00 0.00 C ATOM 1282 OE1 GLN A 456 15.202 8.099 -1.549 1.00 0.00 O ATOM 1283 NE2 GLN A 456 13.929 8.245 -3.349 1.00 0.00 N ATOM 1284 H GLN A 456 10.085 7.783 0.374 1.00 0.00 H ATOM 1285 HA GLN A 456 10.788 5.614 -1.253 1.00 0.00 H ATOM 1286 HB2 GLN A 456 11.625 7.923 -1.495 1.00 0.00 H ATOM 1287 HB3 GLN A 456 12.563 7.717 -0.029 1.00 0.00 H ATOM 1288 HG2 GLN A 456 13.873 5.973 -1.076 1.00 0.00 H ATOM 1289 HG3 GLN A 456 12.904 6.111 -2.544 1.00 0.00 H ATOM 1290 HE21 GLN A 456 13.131 7.906 -3.817 1.00 0.00 H ATOM 1291 HE22 GLN A 456 14.500 8.946 -3.723 1.00 0.00 H ATOM 1292 N SER A 457 11.920 5.533 1.813 1.00 0.00 N ATOM 1293 CA SER A 457 12.547 4.706 2.823 1.00 0.00 C ATOM 1294 C SER A 457 11.780 3.389 2.942 1.00 0.00 C ATOM 1295 O SER A 457 12.365 2.322 3.073 1.00 0.00 O ATOM 1296 CB SER A 457 12.549 5.456 4.177 1.00 0.00 C ATOM 1297 OG SER A 457 13.292 4.765 5.169 1.00 0.00 O ATOM 1298 H SER A 457 11.541 6.399 2.076 1.00 0.00 H ATOM 1299 HA SER A 457 13.564 4.506 2.525 1.00 0.00 H ATOM 1300 HB2 SER A 457 12.977 6.437 4.049 1.00 0.00 H ATOM 1301 HB3 SER A 457 11.530 5.560 4.520 1.00 0.00 H ATOM 1302 HG SER A 457 14.216 4.851 4.901 1.00 0.00 H ATOM 1303 N LYS A 458 10.472 3.486 2.795 1.00 0.00 N ATOM 1304 CA LYS A 458 9.562 2.356 2.963 1.00 0.00 C ATOM 1305 C LYS A 458 9.696 1.437 1.783 1.00 0.00 C ATOM 1306 O LYS A 458 9.661 0.210 1.917 1.00 0.00 O ATOM 1307 CB LYS A 458 8.139 2.869 3.023 1.00 0.00 C ATOM 1308 CG LYS A 458 8.013 4.113 3.863 1.00 0.00 C ATOM 1309 CD LYS A 458 6.588 4.632 3.910 1.00 0.00 C ATOM 1310 CE LYS A 458 5.664 3.709 4.696 1.00 0.00 C ATOM 1311 NZ LYS A 458 6.047 3.635 6.118 1.00 0.00 N ATOM 1312 H LYS A 458 10.111 4.358 2.535 1.00 0.00 H ATOM 1313 HA LYS A 458 9.794 1.837 3.879 1.00 0.00 H ATOM 1314 HB2 LYS A 458 7.807 3.093 2.020 1.00 0.00 H ATOM 1315 HB3 LYS A 458 7.510 2.101 3.448 1.00 0.00 H ATOM 1316 HG2 LYS A 458 8.376 3.886 4.853 1.00 0.00 H ATOM 1317 HG3 LYS A 458 8.663 4.846 3.405 1.00 0.00 H ATOM 1318 HD2 LYS A 458 6.588 5.607 4.372 1.00 0.00 H ATOM 1319 HD3 LYS A 458 6.225 4.715 2.896 1.00 0.00 H ATOM 1320 HE2 LYS A 458 4.654 4.088 4.627 1.00 0.00 H ATOM 1321 HE3 LYS A 458 5.699 2.719 4.269 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 5.984 4.576 6.560 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 7.023 3.299 6.234 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 5.423 2.992 6.650 1.00 0.00 H ATOM 1325 N SER A 459 9.852 2.045 0.631 1.00 0.00 N ATOM 1326 CA SER A 459 10.038 1.335 -0.593 1.00 0.00 C ATOM 1327 C SER A 459 11.376 0.580 -0.534 1.00 0.00 C ATOM 1328 O SER A 459 11.482 -0.551 -1.014 1.00 0.00 O ATOM 1329 CB SER A 459 9.995 2.328 -1.765 1.00 0.00 C ATOM 1330 OG SER A 459 10.028 1.681 -3.024 1.00 0.00 O ATOM 1331 H SER A 459 9.828 3.026 0.602 1.00 0.00 H ATOM 1332 HA SER A 459 9.232 0.624 -0.698 1.00 0.00 H ATOM 1333 HB2 SER A 459 9.088 2.909 -1.703 1.00 0.00 H ATOM 1334 HB3 SER A 459 10.844 2.992 -1.692 1.00 0.00 H ATOM 1335 HG SER A 459 10.260 2.348 -3.679 1.00 0.00 H ATOM 1336 N ASP A 460 12.371 1.175 0.149 1.00 0.00 N ATOM 1337 CA ASP A 460 13.695 0.542 0.265 1.00 0.00 C ATOM 1338 C ASP A 460 13.596 -0.687 1.125 1.00 0.00 C ATOM 1339 O ASP A 460 14.130 -1.747 0.776 1.00 0.00 O ATOM 1340 CB ASP A 460 14.750 1.491 0.843 1.00 0.00 C ATOM 1341 CG ASP A 460 16.110 0.811 1.019 1.00 0.00 C ATOM 1342 OD1 ASP A 460 16.873 0.689 0.025 1.00 0.00 O ATOM 1343 OD2 ASP A 460 16.451 0.419 2.156 1.00 0.00 O ATOM 1344 H ASP A 460 12.182 2.031 0.598 1.00 0.00 H ATOM 1345 HA ASP A 460 13.990 0.239 -0.727 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.868 2.337 0.184 1.00 0.00 H ATOM 1347 HB3 ASP A 460 14.416 1.840 1.808 1.00 0.00 H ATOM 1348 N LYS A 461 12.890 -0.539 2.249 1.00 0.00 N ATOM 1349 CA LYS A 461 12.616 -1.623 3.172 1.00 0.00 C ATOM 1350 C LYS A 461 12.050 -2.809 2.427 1.00 0.00 C ATOM 1351 O LYS A 461 12.639 -3.889 2.412 1.00 0.00 O ATOM 1352 CB LYS A 461 11.538 -1.177 4.139 1.00 0.00 C ATOM 1353 CG LYS A 461 11.816 0.062 4.949 1.00 0.00 C ATOM 1354 CD LYS A 461 12.393 -0.245 6.288 1.00 0.00 C ATOM 1355 CE LYS A 461 13.733 -0.933 6.209 1.00 0.00 C ATOM 1356 NZ LYS A 461 14.325 -1.151 7.538 1.00 0.00 N ATOM 1357 H LYS A 461 12.555 0.353 2.497 1.00 0.00 H ATOM 1358 HA LYS A 461 13.499 -1.885 3.730 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.646 -0.984 3.563 1.00 0.00 H ATOM 1360 HB3 LYS A 461 11.336 -1.993 4.819 1.00 0.00 H ATOM 1361 HG2 LYS A 461 12.514 0.689 4.413 1.00 0.00 H ATOM 1362 HG3 LYS A 461 10.890 0.601 5.088 1.00 0.00 H ATOM 1363 HD2 LYS A 461 12.485 0.691 6.813 1.00 0.00 H ATOM 1364 HD3 LYS A 461 11.663 -0.886 6.757 1.00 0.00 H ATOM 1365 HE2 LYS A 461 13.597 -1.888 5.726 1.00 0.00 H ATOM 1366 HE3 LYS A 461 14.387 -0.315 5.614 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 14.582 -0.254 7.995 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 15.197 -1.704 7.436 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 13.690 -1.676 8.173 1.00 0.00 H ATOM 1370 N ALA A 462 10.933 -2.561 1.763 1.00 0.00 N ATOM 1371 CA ALA A 462 10.176 -3.570 1.063 1.00 0.00 C ATOM 1372 C ALA A 462 10.999 -4.244 -0.012 1.00 0.00 C ATOM 1373 O ALA A 462 11.082 -5.474 -0.057 1.00 0.00 O ATOM 1374 CB ALA A 462 8.932 -2.946 0.470 1.00 0.00 C ATOM 1375 H ALA A 462 10.604 -1.634 1.747 1.00 0.00 H ATOM 1376 HA ALA A 462 9.862 -4.309 1.785 1.00 0.00 H ATOM 1377 HB1 ALA A 462 8.362 -2.476 1.260 1.00 0.00 H ATOM 1378 HB2 ALA A 462 8.329 -3.699 -0.014 1.00 0.00 H ATOM 1379 HB3 ALA A 462 9.221 -2.196 -0.250 1.00 0.00 H ATOM 1380 N ALA A 463 11.640 -3.438 -0.831 1.00 0.00 N ATOM 1381 CA ALA A 463 12.446 -3.923 -1.949 1.00 0.00 C ATOM 1382 C ALA A 463 13.562 -4.850 -1.486 1.00 0.00 C ATOM 1383 O ALA A 463 13.837 -5.875 -2.120 1.00 0.00 O ATOM 1384 CB ALA A 463 13.023 -2.760 -2.719 1.00 0.00 C ATOM 1385 H ALA A 463 11.557 -2.468 -0.676 1.00 0.00 H ATOM 1386 HA ALA A 463 11.794 -4.474 -2.608 1.00 0.00 H ATOM 1387 HB1 ALA A 463 13.569 -3.124 -3.576 1.00 0.00 H ATOM 1388 HB2 ALA A 463 13.687 -2.216 -2.063 1.00 0.00 H ATOM 1389 HB3 ALA A 463 12.219 -2.114 -3.038 1.00 0.00 H ATOM 1390 N ALA A 464 14.174 -4.509 -0.373 1.00 0.00 N ATOM 1391 CA ALA A 464 15.257 -5.298 0.180 1.00 0.00 C ATOM 1392 C ALA A 464 14.748 -6.619 0.758 1.00 0.00 C ATOM 1393 O ALA A 464 15.432 -7.651 0.684 1.00 0.00 O ATOM 1394 CB ALA A 464 15.981 -4.504 1.246 1.00 0.00 C ATOM 1395 H ALA A 464 13.898 -3.682 0.085 1.00 0.00 H ATOM 1396 HA ALA A 464 15.954 -5.510 -0.616 1.00 0.00 H ATOM 1397 HB1 ALA A 464 16.344 -3.579 0.822 1.00 0.00 H ATOM 1398 HB2 ALA A 464 16.812 -5.078 1.629 1.00 0.00 H ATOM 1399 HB3 ALA A 464 15.293 -4.283 2.048 1.00 0.00 H ATOM 1400 N LEU A 465 13.552 -6.586 1.300 1.00 0.00 N ATOM 1401 CA LEU A 465 12.946 -7.744 1.950 1.00 0.00 C ATOM 1402 C LEU A 465 12.338 -8.702 0.942 1.00 0.00 C ATOM 1403 O LEU A 465 12.279 -9.908 1.174 1.00 0.00 O ATOM 1404 CB LEU A 465 11.865 -7.274 2.914 1.00 0.00 C ATOM 1405 CG LEU A 465 12.334 -6.366 4.043 1.00 0.00 C ATOM 1406 CD1 LEU A 465 11.152 -5.773 4.772 1.00 0.00 C ATOM 1407 CD2 LEU A 465 13.232 -7.125 5.002 1.00 0.00 C ATOM 1408 H LEU A 465 13.051 -5.742 1.267 1.00 0.00 H ATOM 1409 HA LEU A 465 13.707 -8.259 2.518 1.00 0.00 H ATOM 1410 HB2 LEU A 465 11.117 -6.744 2.341 1.00 0.00 H ATOM 1411 HB3 LEU A 465 11.407 -8.148 3.350 1.00 0.00 H ATOM 1412 HG LEU A 465 12.901 -5.551 3.620 1.00 0.00 H ATOM 1413 HD11 LEU A 465 10.574 -5.190 4.070 1.00 0.00 H ATOM 1414 HD12 LEU A 465 11.499 -5.134 5.571 1.00 0.00 H ATOM 1415 HD13 LEU A 465 10.537 -6.566 5.173 1.00 0.00 H ATOM 1416 HD21 LEU A 465 14.112 -7.461 4.475 1.00 0.00 H ATOM 1417 HD22 LEU A 465 12.697 -7.977 5.396 1.00 0.00 H ATOM 1418 HD23 LEU A 465 13.525 -6.474 5.813 1.00 0.00 H ATOM 1419 N GLY A 466 11.901 -8.173 -0.167 1.00 0.00 N ATOM 1420 CA GLY A 466 11.270 -8.997 -1.168 1.00 0.00 C ATOM 1421 C GLY A 466 9.793 -8.715 -1.259 1.00 0.00 C ATOM 1422 O GLY A 466 9.030 -9.468 -1.877 1.00 0.00 O ATOM 1423 H GLY A 466 11.998 -7.206 -0.303 1.00 0.00 H ATOM 1424 HA2 GLY A 466 11.731 -8.805 -2.126 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.410 -10.035 -0.906 1.00 0.00 H ATOM 1426 N THR A 467 9.392 -7.648 -0.629 1.00 0.00 N ATOM 1427 CA THR A 467 8.049 -7.182 -0.677 1.00 0.00 C ATOM 1428 C THR A 467 7.908 -6.300 -1.924 1.00 0.00 C ATOM 1429 O THR A 467 8.721 -5.401 -2.156 1.00 0.00 O ATOM 1430 CB THR A 467 7.734 -6.406 0.616 1.00 0.00 C ATOM 1431 OG1 THR A 467 7.852 -7.295 1.743 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.349 -5.798 0.586 1.00 0.00 C ATOM 1433 H THR A 467 10.043 -7.110 -0.129 1.00 0.00 H ATOM 1434 HA THR A 467 7.391 -8.034 -0.760 1.00 0.00 H ATOM 1435 HB THR A 467 8.471 -5.624 0.725 1.00 0.00 H ATOM 1436 HG1 THR A 467 8.124 -8.168 1.433 1.00 0.00 H ATOM 1437 HG21 THR A 467 6.279 -5.106 -0.240 1.00 0.00 H ATOM 1438 HG22 THR A 467 6.151 -5.278 1.511 1.00 0.00 H ATOM 1439 HG23 THR A 467 5.623 -6.585 0.446 1.00 0.00 H ATOM 1440 N LYS A 468 6.911 -6.574 -2.724 1.00 0.00 N ATOM 1441 CA LYS A 468 6.772 -5.922 -4.001 1.00 0.00 C ATOM 1442 C LYS A 468 5.901 -4.690 -3.909 1.00 0.00 C ATOM 1443 O LYS A 468 4.988 -4.622 -3.072 1.00 0.00 O ATOM 1444 CB LYS A 468 6.230 -6.920 -5.027 1.00 0.00 C ATOM 1445 CG LYS A 468 4.831 -7.446 -4.721 1.00 0.00 C ATOM 1446 CD LYS A 468 4.705 -8.917 -5.072 1.00 0.00 C ATOM 1447 CE LYS A 468 5.498 -9.776 -4.092 1.00 0.00 C ATOM 1448 NZ LYS A 468 5.505 -11.208 -4.453 1.00 0.00 N ATOM 1449 H LYS A 468 6.216 -7.209 -2.440 1.00 0.00 H ATOM 1450 HA LYS A 468 7.759 -5.622 -4.315 1.00 0.00 H ATOM 1451 HB2 LYS A 468 6.197 -6.429 -5.988 1.00 0.00 H ATOM 1452 HB3 LYS A 468 6.909 -7.755 -5.091 1.00 0.00 H ATOM 1453 HG2 LYS A 468 4.635 -7.319 -3.667 1.00 0.00 H ATOM 1454 HG3 LYS A 468 4.108 -6.882 -5.293 1.00 0.00 H ATOM 1455 HD2 LYS A 468 3.665 -9.200 -5.029 1.00 0.00 H ATOM 1456 HD3 LYS A 468 5.092 -9.067 -6.069 1.00 0.00 H ATOM 1457 HE2 LYS A 468 6.518 -9.424 -4.042 1.00 0.00 H ATOM 1458 HE3 LYS A 468 5.053 -9.661 -3.114 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 6.033 -11.747 -3.736 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 5.974 -11.346 -5.372 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 4.544 -11.606 -4.507 1.00 0.00 H ATOM 1462 N ILE A 469 6.195 -3.725 -4.749 1.00 0.00 N ATOM 1463 CA ILE A 469 5.455 -2.493 -4.809 1.00 0.00 C ATOM 1464 C ILE A 469 4.283 -2.677 -5.747 1.00 0.00 C ATOM 1465 O ILE A 469 4.457 -3.107 -6.893 1.00 0.00 O ATOM 1466 CB ILE A 469 6.322 -1.325 -5.362 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.643 -1.163 -4.577 1.00 0.00 C ATOM 1468 CG2 ILE A 469 5.527 -0.015 -5.375 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.474 -0.889 -3.099 1.00 0.00 C ATOM 1470 H ILE A 469 6.942 -3.839 -5.376 1.00 0.00 H ATOM 1471 HA ILE A 469 5.107 -2.237 -3.819 1.00 0.00 H ATOM 1472 HB ILE A 469 6.554 -1.562 -6.391 1.00 0.00 H ATOM 1473 HG12 ILE A 469 8.219 -2.072 -4.669 1.00 0.00 H ATOM 1474 HG13 ILE A 469 8.205 -0.346 -5.006 1.00 0.00 H ATOM 1475 HG21 ILE A 469 6.139 0.778 -5.775 1.00 0.00 H ATOM 1476 HG22 ILE A 469 5.226 0.237 -4.368 1.00 0.00 H ATOM 1477 HG23 ILE A 469 4.644 -0.130 -5.985 1.00 0.00 H ATOM 1478 HD11 ILE A 469 8.446 -0.773 -2.640 1.00 0.00 H ATOM 1479 HD12 ILE A 469 6.954 -1.715 -2.636 1.00 0.00 H ATOM 1480 HD13 ILE A 469 6.901 0.016 -2.962 1.00 0.00 H ATOM 1481 N ILE A 470 3.116 -2.385 -5.281 1.00 0.00 N ATOM 1482 CA ILE A 470 1.939 -2.457 -6.101 1.00 0.00 C ATOM 1483 C ILE A 470 1.261 -1.107 -6.197 1.00 0.00 C ATOM 1484 O ILE A 470 1.464 -0.229 -5.343 1.00 0.00 O ATOM 1485 CB ILE A 470 0.935 -3.541 -5.638 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.669 -3.431 -4.139 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.431 -4.935 -6.013 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.390 -4.373 -3.630 1.00 0.00 C ATOM 1489 H ILE A 470 3.041 -2.103 -4.340 1.00 0.00 H ATOM 1490 HA ILE A 470 2.282 -2.715 -7.094 1.00 0.00 H ATOM 1491 HB ILE A 470 0.007 -3.360 -6.164 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.581 -3.639 -3.600 1.00 0.00 H ATOM 1493 HG13 ILE A 470 0.351 -2.423 -3.920 1.00 0.00 H ATOM 1494 HG21 ILE A 470 0.711 -5.671 -5.688 1.00 0.00 H ATOM 1495 HG22 ILE A 470 2.377 -5.116 -5.525 1.00 0.00 H ATOM 1496 HG23 ILE A 470 1.559 -4.999 -7.083 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -0.516 -4.229 -2.567 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -0.091 -5.393 -3.822 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -1.322 -4.170 -4.135 1.00 0.00 H ATOM 1500 N ASP A 471 0.507 -0.940 -7.247 1.00 0.00 N ATOM 1501 CA ASP A 471 -0.239 0.283 -7.521 1.00 0.00 C ATOM 1502 C ASP A 471 -1.691 0.023 -7.199 1.00 0.00 C ATOM 1503 O ASP A 471 -2.008 -1.036 -6.624 1.00 0.00 O ATOM 1504 CB ASP A 471 -0.130 0.641 -9.017 1.00 0.00 C ATOM 1505 CG ASP A 471 1.282 0.878 -9.492 1.00 0.00 C ATOM 1506 OD1 ASP A 471 1.768 2.028 -9.400 1.00 0.00 O ATOM 1507 OD2 ASP A 471 1.934 -0.077 -9.980 1.00 0.00 O ATOM 1508 H ASP A 471 0.439 -1.683 -7.886 1.00 0.00 H ATOM 1509 HA ASP A 471 0.151 1.092 -6.922 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -0.544 -0.168 -9.600 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -0.710 1.533 -9.201 1.00 0.00 H ATOM 1512 N GLU A 472 -2.585 0.962 -7.567 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.034 0.755 -7.405 1.00 0.00 C ATOM 1514 C GLU A 472 -4.397 -0.529 -8.127 1.00 0.00 C ATOM 1515 O GLU A 472 -5.009 -1.443 -7.566 1.00 0.00 O ATOM 1516 CB GLU A 472 -4.885 1.886 -8.050 1.00 0.00 C ATOM 1517 CG GLU A 472 -4.388 3.315 -7.878 1.00 0.00 C ATOM 1518 CD GLU A 472 -3.293 3.674 -8.859 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -2.114 3.443 -8.550 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -3.599 4.187 -9.955 1.00 0.00 O ATOM 1521 H GLU A 472 -2.267 1.830 -7.918 1.00 0.00 H ATOM 1522 HA GLU A 472 -4.265 0.667 -6.355 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -4.950 1.695 -9.110 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -5.884 1.824 -7.641 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -5.212 4.001 -8.009 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -3.991 3.413 -6.880 1.00 0.00 H ATOM 1527 N ASP A 473 -3.939 -0.590 -9.369 1.00 0.00 N ATOM 1528 CA ASP A 473 -4.172 -1.711 -10.259 1.00 0.00 C ATOM 1529 C ASP A 473 -3.602 -2.989 -9.686 1.00 0.00 C ATOM 1530 O ASP A 473 -4.222 -4.018 -9.764 1.00 0.00 O ATOM 1531 CB ASP A 473 -3.537 -1.442 -11.622 1.00 0.00 C ATOM 1532 CG ASP A 473 -3.845 -2.521 -12.631 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -4.895 -2.419 -13.322 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -3.058 -3.473 -12.761 1.00 0.00 O ATOM 1535 H ASP A 473 -3.429 0.175 -9.709 1.00 0.00 H ATOM 1536 HA ASP A 473 -5.237 -1.823 -10.397 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -3.903 -0.503 -12.008 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -2.466 -1.381 -11.502 1.00 0.00 H ATOM 1539 N GLY A 474 -2.439 -2.888 -9.064 1.00 0.00 N ATOM 1540 CA GLY A 474 -1.765 -4.055 -8.520 1.00 0.00 C ATOM 1541 C GLY A 474 -2.526 -4.711 -7.393 1.00 0.00 C ATOM 1542 O GLY A 474 -2.655 -5.928 -7.362 1.00 0.00 O ATOM 1543 H GLY A 474 -2.034 -2.001 -8.972 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -1.636 -4.781 -9.308 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -0.793 -3.759 -8.154 1.00 0.00 H ATOM 1546 N LEU A 475 -3.046 -3.906 -6.490 1.00 0.00 N ATOM 1547 CA LEU A 475 -3.794 -4.411 -5.347 1.00 0.00 C ATOM 1548 C LEU A 475 -5.130 -4.977 -5.835 1.00 0.00 C ATOM 1549 O LEU A 475 -5.523 -6.096 -5.488 1.00 0.00 O ATOM 1550 CB LEU A 475 -3.992 -3.253 -4.319 1.00 0.00 C ATOM 1551 CG LEU A 475 -4.540 -3.588 -2.899 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -4.367 -2.384 -1.991 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.018 -3.974 -2.922 1.00 0.00 C ATOM 1554 H LEU A 475 -2.917 -2.937 -6.593 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.220 -5.202 -4.888 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.037 -2.769 -4.187 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -4.661 -2.536 -4.771 1.00 0.00 H ATOM 1558 HG LEU A 475 -3.969 -4.405 -2.482 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -3.317 -2.141 -1.917 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -4.756 -2.617 -1.011 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -4.902 -1.541 -2.403 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.345 -4.205 -1.918 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -6.153 -4.839 -3.553 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -6.600 -3.152 -3.310 1.00 0.00 H ATOM 1565 N LEU A 476 -5.790 -4.218 -6.679 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.100 -4.577 -7.177 1.00 0.00 C ATOM 1567 C LEU A 476 -7.047 -5.742 -8.167 1.00 0.00 C ATOM 1568 O LEU A 476 -8.011 -6.473 -8.288 1.00 0.00 O ATOM 1569 CB LEU A 476 -7.774 -3.357 -7.804 1.00 0.00 C ATOM 1570 CG LEU A 476 -8.004 -2.164 -6.862 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -8.508 -0.958 -7.631 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -8.981 -2.531 -5.751 1.00 0.00 C ATOM 1573 H LEU A 476 -5.382 -3.375 -6.978 1.00 0.00 H ATOM 1574 HA LEU A 476 -7.692 -4.887 -6.329 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -7.157 -3.026 -8.626 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -8.732 -3.663 -8.199 1.00 0.00 H ATOM 1577 HG LEU A 476 -7.062 -1.895 -6.408 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -7.765 -0.661 -8.356 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -8.692 -0.143 -6.947 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -9.423 -1.215 -8.142 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -8.576 -3.338 -5.158 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -9.922 -2.836 -6.186 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -9.143 -1.670 -5.119 1.00 0.00 H ATOM 1584 N ASN A 477 -5.907 -5.916 -8.842 1.00 0.00 N ATOM 1585 CA ASN A 477 -5.696 -6.979 -9.866 1.00 0.00 C ATOM 1586 C ASN A 477 -6.119 -8.344 -9.351 1.00 0.00 C ATOM 1587 O ASN A 477 -6.875 -9.063 -10.025 1.00 0.00 O ATOM 1588 CB ASN A 477 -4.213 -7.034 -10.309 1.00 0.00 C ATOM 1589 CG ASN A 477 -3.934 -8.085 -11.384 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -3.661 -9.240 -11.082 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -3.941 -7.684 -12.633 1.00 0.00 N ATOM 1592 H ASN A 477 -5.167 -5.293 -8.672 1.00 0.00 H ATOM 1593 HA ASN A 477 -6.302 -6.731 -10.726 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -3.929 -6.069 -10.701 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -3.600 -7.256 -9.447 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -4.110 -6.738 -12.838 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -3.797 -8.347 -13.342 1.00 0.00 H ATOM 1598 N LEU A 478 -5.666 -8.673 -8.147 1.00 0.00 N ATOM 1599 CA LEU A 478 -5.990 -9.948 -7.513 1.00 0.00 C ATOM 1600 C LEU A 478 -7.494 -10.049 -7.298 1.00 0.00 C ATOM 1601 O LEU A 478 -8.149 -10.988 -7.758 1.00 0.00 O ATOM 1602 CB LEU A 478 -5.277 -10.104 -6.140 1.00 0.00 C ATOM 1603 CG LEU A 478 -3.741 -10.306 -6.113 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -2.979 -9.105 -6.653 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -3.281 -10.626 -4.699 1.00 0.00 C ATOM 1606 H LEU A 478 -5.094 -8.031 -7.673 1.00 0.00 H ATOM 1607 HA LEU A 478 -5.670 -10.743 -8.168 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -5.488 -9.216 -5.561 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -5.732 -10.943 -5.635 1.00 0.00 H ATOM 1610 HG LEU A 478 -3.497 -11.155 -6.734 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -3.269 -8.928 -7.678 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -1.919 -9.301 -6.606 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -3.213 -8.235 -6.058 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -3.552 -9.815 -4.040 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -2.209 -10.757 -4.690 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -3.757 -11.536 -4.365 1.00 0.00 H ATOM 1617 N ILE A 479 -8.039 -9.027 -6.678 1.00 0.00 N ATOM 1618 CA ILE A 479 -9.436 -8.985 -6.311 1.00 0.00 C ATOM 1619 C ILE A 479 -10.362 -9.021 -7.550 1.00 0.00 C ATOM 1620 O ILE A 479 -11.396 -9.707 -7.544 1.00 0.00 O ATOM 1621 CB ILE A 479 -9.734 -7.746 -5.419 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -8.856 -7.788 -4.148 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -11.193 -7.716 -5.043 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.076 -6.634 -3.182 1.00 0.00 C ATOM 1625 H ILE A 479 -7.469 -8.258 -6.464 1.00 0.00 H ATOM 1626 HA ILE A 479 -9.633 -9.875 -5.730 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.498 -6.850 -5.973 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -9.062 -8.702 -3.610 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -7.815 -7.784 -4.438 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -11.802 -7.602 -5.928 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -11.374 -6.910 -4.348 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -11.409 -8.664 -4.577 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -8.456 -6.768 -2.307 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -10.109 -6.620 -2.862 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -8.834 -5.693 -3.650 1.00 0.00 H ATOM 1636 N ARG A 480 -9.969 -8.313 -8.604 1.00 0.00 N ATOM 1637 CA ARG A 480 -10.724 -8.282 -9.865 1.00 0.00 C ATOM 1638 C ARG A 480 -10.731 -9.661 -10.515 1.00 0.00 C ATOM 1639 O ARG A 480 -11.703 -10.049 -11.152 1.00 0.00 O ATOM 1640 CB ARG A 480 -10.104 -7.293 -10.874 1.00 0.00 C ATOM 1641 CG ARG A 480 -10.104 -5.821 -10.479 1.00 0.00 C ATOM 1642 CD ARG A 480 -9.359 -4.995 -11.532 1.00 0.00 C ATOM 1643 NE ARG A 480 -9.232 -3.571 -11.174 1.00 0.00 N ATOM 1644 CZ ARG A 480 -8.226 -2.765 -11.569 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -7.272 -3.241 -12.371 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -8.205 -1.491 -11.197 1.00 0.00 N ATOM 1647 H ARG A 480 -9.144 -7.782 -8.526 1.00 0.00 H ATOM 1648 HA ARG A 480 -11.736 -7.977 -9.651 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -9.077 -7.583 -11.040 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -10.639 -7.391 -11.806 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -11.124 -5.471 -10.408 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -9.608 -5.707 -9.527 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -8.368 -5.408 -11.647 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -9.887 -5.076 -12.471 1.00 0.00 H ATOM 1655 HE ARG A 480 -9.960 -3.224 -10.607 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -7.294 -4.186 -12.704 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -6.467 -2.716 -12.686 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -8.929 -1.095 -10.622 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -7.474 -0.862 -11.475 1.00 0.00 H ATOM 1660 N ASN A 481 -9.652 -10.397 -10.329 1.00 0.00 N ATOM 1661 CA ASN A 481 -9.493 -11.683 -10.986 1.00 0.00 C ATOM 1662 C ASN A 481 -10.300 -12.771 -10.313 1.00 0.00 C ATOM 1663 O ASN A 481 -10.951 -13.567 -10.987 1.00 0.00 O ATOM 1664 CB ASN A 481 -8.018 -12.092 -11.067 1.00 0.00 C ATOM 1665 CG ASN A 481 -7.811 -13.361 -11.882 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -7.697 -13.305 -13.108 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -7.709 -14.492 -11.229 1.00 0.00 N ATOM 1668 H ASN A 481 -8.943 -10.068 -9.734 1.00 0.00 H ATOM 1669 HA ASN A 481 -9.865 -11.570 -11.992 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -7.451 -11.293 -11.519 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -7.649 -12.264 -10.067 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -7.762 -14.501 -10.250 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -7.573 -15.307 -11.757 1.00 0.00 H ATOM 1674 N LEU A 482 -10.253 -12.813 -8.992 1.00 0.00 N ATOM 1675 CA LEU A 482 -10.961 -13.847 -8.248 1.00 0.00 C ATOM 1676 C LEU A 482 -12.473 -13.757 -8.386 1.00 0.00 C ATOM 1677 O LEU A 482 -13.125 -14.724 -8.812 1.00 0.00 O ATOM 1678 CB LEU A 482 -10.569 -13.902 -6.750 1.00 0.00 C ATOM 1679 CG LEU A 482 -9.268 -14.643 -6.382 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -8.031 -13.945 -6.902 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -9.178 -14.864 -4.884 1.00 0.00 C ATOM 1682 H LEU A 482 -9.728 -12.133 -8.515 1.00 0.00 H ATOM 1683 HA LEU A 482 -10.665 -14.784 -8.696 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -10.478 -12.886 -6.395 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -11.383 -14.370 -6.217 1.00 0.00 H ATOM 1686 HG LEU A 482 -9.299 -15.613 -6.852 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -8.078 -13.888 -7.979 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -7.154 -14.499 -6.603 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -7.982 -12.947 -6.492 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -9.183 -13.909 -4.379 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -8.262 -15.387 -4.654 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -10.023 -15.450 -4.553 1.00 0.00 H ATOM 1693 N GLU A 483 -13.041 -12.628 -8.061 1.00 0.00 N ATOM 1694 CA GLU A 483 -14.457 -12.537 -8.024 1.00 0.00 C ATOM 1695 C GLU A 483 -14.896 -11.155 -8.500 1.00 0.00 C ATOM 1696 O GLU A 483 -15.081 -10.978 -9.724 1.00 0.00 O ATOM 1697 CB GLU A 483 -14.881 -12.844 -6.586 1.00 0.00 C ATOM 1698 CG GLU A 483 -16.148 -13.646 -6.443 1.00 0.00 C ATOM 1699 CD GLU A 483 -17.397 -12.848 -6.632 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -17.836 -12.647 -7.789 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -17.988 -12.418 -5.622 1.00 0.00 O ATOM 1702 OXT GLU A 483 -15.017 -10.244 -7.692 1.00 0.00 O ATOM 1703 H GLU A 483 -12.530 -11.820 -7.851 1.00 0.00 H ATOM 1704 HA GLU A 483 -14.865 -13.294 -8.674 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -14.086 -13.401 -6.115 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -15.008 -11.912 -6.056 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -16.112 -14.412 -7.203 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -16.146 -14.102 -5.465 1.00 0.00 H TER 1709 GLU A 483