ATOM 1 N GLY A 391 -22.801 -2.857 -6.578 1.00 0.00 N ATOM 2 CA GLY A 391 -22.645 -1.398 -6.383 1.00 0.00 C ATOM 3 C GLY A 391 -21.247 -0.928 -6.706 1.00 0.00 C ATOM 4 O GLY A 391 -20.538 -1.561 -7.490 1.00 0.00 O ATOM 5 H1 GLY A 391 -23.781 -3.144 -6.376 1.00 0.00 H ATOM 6 H2 GLY A 391 -22.158 -3.374 -5.940 1.00 0.00 H ATOM 7 H3 GLY A 391 -22.574 -3.111 -7.564 1.00 0.00 H ATOM 8 HA2 GLY A 391 -23.345 -0.881 -7.021 1.00 0.00 H ATOM 9 HA3 GLY A 391 -22.865 -1.156 -5.354 1.00 0.00 H ATOM 10 N SER A 392 -20.843 0.173 -6.095 1.00 0.00 N ATOM 11 CA SER A 392 -19.535 0.751 -6.349 1.00 0.00 C ATOM 12 C SER A 392 -18.580 0.440 -5.205 1.00 0.00 C ATOM 13 O SER A 392 -17.399 0.778 -5.257 1.00 0.00 O ATOM 14 CB SER A 392 -19.655 2.261 -6.543 1.00 0.00 C ATOM 15 OG SER A 392 -20.532 2.568 -7.615 1.00 0.00 O ATOM 16 H SER A 392 -21.442 0.608 -5.444 1.00 0.00 H ATOM 17 HA SER A 392 -19.149 0.308 -7.256 1.00 0.00 H ATOM 18 HB2 SER A 392 -20.038 2.711 -5.638 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.679 2.671 -6.763 1.00 0.00 H ATOM 20 HG SER A 392 -20.009 2.806 -8.395 1.00 0.00 H ATOM 21 N GLU A 393 -19.102 -0.213 -4.179 1.00 0.00 N ATOM 22 CA GLU A 393 -18.302 -0.571 -3.020 1.00 0.00 C ATOM 23 C GLU A 393 -17.442 -1.799 -3.295 1.00 0.00 C ATOM 24 O GLU A 393 -17.911 -2.781 -3.871 1.00 0.00 O ATOM 25 CB GLU A 393 -19.195 -0.850 -1.813 1.00 0.00 C ATOM 26 CG GLU A 393 -20.244 -1.926 -2.068 1.00 0.00 C ATOM 27 CD GLU A 393 -21.044 -2.273 -0.830 1.00 0.00 C ATOM 28 OE1 GLU A 393 -20.579 -3.124 -0.042 1.00 0.00 O ATOM 29 OE2 GLU A 393 -22.138 -1.702 -0.646 1.00 0.00 O ATOM 30 H GLU A 393 -20.050 -0.459 -4.200 1.00 0.00 H ATOM 31 HA GLU A 393 -17.656 0.262 -2.793 1.00 0.00 H ATOM 32 HB2 GLU A 393 -18.568 -1.176 -0.998 1.00 0.00 H ATOM 33 HB3 GLU A 393 -19.700 0.062 -1.530 1.00 0.00 H ATOM 34 HG2 GLU A 393 -20.926 -1.576 -2.831 1.00 0.00 H ATOM 35 HG3 GLU A 393 -19.746 -2.820 -2.417 1.00 0.00 H ATOM 36 N THR A 394 -16.188 -1.743 -2.882 1.00 0.00 N ATOM 37 CA THR A 394 -15.311 -2.894 -2.969 1.00 0.00 C ATOM 38 C THR A 394 -14.541 -3.090 -1.669 1.00 0.00 C ATOM 39 O THR A 394 -13.320 -2.933 -1.611 1.00 0.00 O ATOM 40 CB THR A 394 -14.338 -2.793 -4.158 1.00 0.00 C ATOM 41 OG1 THR A 394 -13.694 -1.514 -4.156 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.077 -2.992 -5.472 1.00 0.00 C ATOM 43 H THR A 394 -15.837 -0.903 -2.526 1.00 0.00 H ATOM 44 HA THR A 394 -15.935 -3.761 -3.123 1.00 0.00 H ATOM 45 HB THR A 394 -13.590 -3.572 -4.059 1.00 0.00 H ATOM 46 HG1 THR A 394 -12.837 -1.584 -4.607 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.511 -3.980 -5.494 1.00 0.00 H ATOM 48 HG22 THR A 394 -14.390 -2.879 -6.295 1.00 0.00 H ATOM 49 HG23 THR A 394 -15.864 -2.255 -5.555 1.00 0.00 H ATOM 50 N GLN A 395 -15.271 -3.424 -0.617 1.00 0.00 N ATOM 51 CA GLN A 395 -14.653 -3.732 0.656 1.00 0.00 C ATOM 52 C GLN A 395 -13.852 -5.010 0.529 1.00 0.00 C ATOM 53 O GLN A 395 -12.727 -5.097 1.011 1.00 0.00 O ATOM 54 CB GLN A 395 -15.700 -3.852 1.757 1.00 0.00 C ATOM 55 CG GLN A 395 -16.347 -2.524 2.108 1.00 0.00 C ATOM 56 CD GLN A 395 -15.335 -1.493 2.567 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.014 -1.402 3.750 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.822 -0.711 1.631 1.00 0.00 N ATOM 59 H GLN A 395 -16.250 -3.479 -0.706 1.00 0.00 H ATOM 60 HA GLN A 395 -13.979 -2.926 0.899 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.473 -4.535 1.432 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.230 -4.248 2.645 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.850 -2.145 1.230 1.00 0.00 H ATOM 64 HG3 GLN A 395 -17.066 -2.681 2.898 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.125 -0.837 0.708 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.162 -0.038 1.899 1.00 0.00 H ATOM 67 N ALA A 396 -14.420 -5.987 -0.173 1.00 0.00 N ATOM 68 CA ALA A 396 -13.701 -7.213 -0.483 1.00 0.00 C ATOM 69 C ALA A 396 -12.484 -6.891 -1.354 1.00 0.00 C ATOM 70 O ALA A 396 -11.487 -7.614 -1.344 1.00 0.00 O ATOM 71 CB ALA A 396 -14.617 -8.207 -1.186 1.00 0.00 C ATOM 72 H ALA A 396 -15.345 -5.882 -0.487 1.00 0.00 H ATOM 73 HA ALA A 396 -13.368 -7.651 0.448 1.00 0.00 H ATOM 74 HB1 ALA A 396 -15.469 -8.422 -0.558 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.074 -9.121 -1.380 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.956 -7.783 -2.120 1.00 0.00 H ATOM 77 N GLY A 397 -12.582 -5.773 -2.076 1.00 0.00 N ATOM 78 CA GLY A 397 -11.512 -5.321 -2.941 1.00 0.00 C ATOM 79 C GLY A 397 -10.264 -4.957 -2.166 1.00 0.00 C ATOM 80 O GLY A 397 -9.218 -5.572 -2.355 1.00 0.00 O ATOM 81 H GLY A 397 -13.394 -5.236 -1.999 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.275 -6.101 -3.647 1.00 0.00 H ATOM 83 HA3 GLY A 397 -11.849 -4.450 -3.485 1.00 0.00 H ATOM 84 N ILE A 398 -10.380 -3.983 -1.262 1.00 0.00 N ATOM 85 CA ILE A 398 -9.225 -3.513 -0.501 1.00 0.00 C ATOM 86 C ILE A 398 -8.703 -4.625 0.395 1.00 0.00 C ATOM 87 O ILE A 398 -7.509 -4.727 0.613 1.00 0.00 O ATOM 88 CB ILE A 398 -9.529 -2.223 0.330 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.331 -1.792 1.226 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.788 -2.415 1.165 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.323 -2.413 2.609 1.00 0.00 C ATOM 92 H ILE A 398 -11.260 -3.588 -1.093 1.00 0.00 H ATOM 93 HA ILE A 398 -8.454 -3.270 -1.218 1.00 0.00 H ATOM 94 HB ILE A 398 -9.733 -1.427 -0.374 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.399 -2.071 0.747 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.351 -0.716 1.353 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.661 -3.266 1.818 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.631 -2.587 0.511 1.00 0.00 H ATOM 99 HG23 ILE A 398 -10.965 -1.530 1.758 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.305 -3.489 2.518 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.212 -2.110 3.143 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.448 -2.081 3.149 1.00 0.00 H ATOM 103 N LYS A 399 -9.590 -5.479 0.888 1.00 0.00 N ATOM 104 CA LYS A 399 -9.167 -6.589 1.741 1.00 0.00 C ATOM 105 C LYS A 399 -8.242 -7.539 0.977 1.00 0.00 C ATOM 106 O LYS A 399 -7.156 -7.886 1.448 1.00 0.00 O ATOM 107 CB LYS A 399 -10.375 -7.353 2.296 1.00 0.00 C ATOM 108 CG LYS A 399 -10.870 -6.841 3.643 1.00 0.00 C ATOM 109 CD LYS A 399 -11.327 -5.395 3.573 1.00 0.00 C ATOM 110 CE LYS A 399 -11.844 -4.898 4.916 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.971 -5.724 5.431 1.00 0.00 N ATOM 112 H LYS A 399 -10.544 -5.362 0.671 1.00 0.00 H ATOM 113 HA LYS A 399 -8.614 -6.168 2.569 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.188 -7.280 1.588 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.102 -8.392 2.410 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.698 -7.451 3.969 1.00 0.00 H ATOM 117 HG3 LYS A 399 -10.066 -6.918 4.360 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.493 -4.780 3.273 1.00 0.00 H ATOM 119 HD3 LYS A 399 -12.117 -5.313 2.840 1.00 0.00 H ATOM 120 HE2 LYS A 399 -11.034 -4.928 5.629 1.00 0.00 H ATOM 121 HE3 LYS A 399 -12.178 -3.877 4.798 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -13.739 -5.769 4.728 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -13.347 -5.308 6.311 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -12.646 -6.690 5.636 1.00 0.00 H ATOM 125 N GLU A 400 -8.664 -7.936 -0.212 1.00 0.00 N ATOM 126 CA GLU A 400 -7.864 -8.823 -1.044 1.00 0.00 C ATOM 127 C GLU A 400 -6.607 -8.100 -1.525 1.00 0.00 C ATOM 128 O GLU A 400 -5.486 -8.625 -1.441 1.00 0.00 O ATOM 129 CB GLU A 400 -8.685 -9.300 -2.243 1.00 0.00 C ATOM 130 CG GLU A 400 -8.048 -10.454 -2.993 1.00 0.00 C ATOM 131 CD GLU A 400 -7.911 -11.692 -2.132 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.920 -12.407 -1.958 1.00 0.00 O ATOM 133 OE2 GLU A 400 -6.800 -11.950 -1.630 1.00 0.00 O ATOM 134 H GLU A 400 -9.534 -7.625 -0.543 1.00 0.00 H ATOM 135 HA GLU A 400 -7.575 -9.676 -0.448 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.657 -9.618 -1.894 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.811 -8.476 -2.930 1.00 0.00 H ATOM 138 HG2 GLU A 400 -8.660 -10.692 -3.850 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.065 -10.151 -3.326 1.00 0.00 H ATOM 140 N GLU A 401 -6.797 -6.880 -2.013 1.00 0.00 N ATOM 141 CA GLU A 401 -5.690 -6.089 -2.509 1.00 0.00 C ATOM 142 C GLU A 401 -4.693 -5.796 -1.406 1.00 0.00 C ATOM 143 O GLU A 401 -3.509 -5.969 -1.610 1.00 0.00 O ATOM 144 CB GLU A 401 -6.162 -4.786 -3.155 1.00 0.00 C ATOM 145 CG GLU A 401 -6.930 -5.005 -4.443 1.00 0.00 C ATOM 146 CD GLU A 401 -7.065 -3.744 -5.266 1.00 0.00 C ATOM 147 OE1 GLU A 401 -7.957 -2.924 -4.970 1.00 0.00 O ATOM 148 OE2 GLU A 401 -6.273 -3.579 -6.219 1.00 0.00 O ATOM 149 H GLU A 401 -7.708 -6.505 -2.037 1.00 0.00 H ATOM 150 HA GLU A 401 -5.190 -6.683 -3.261 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.803 -4.264 -2.461 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.302 -4.171 -3.373 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.410 -5.744 -5.033 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.918 -5.367 -4.202 1.00 0.00 H ATOM 155 N ILE A 402 -5.167 -5.383 -0.234 1.00 0.00 N ATOM 156 CA ILE A 402 -4.273 -5.045 0.872 1.00 0.00 C ATOM 157 C ILE A 402 -3.408 -6.244 1.242 1.00 0.00 C ATOM 158 O ILE A 402 -2.293 -6.080 1.716 1.00 0.00 O ATOM 159 CB ILE A 402 -5.042 -4.535 2.124 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.113 -3.746 3.045 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.670 -5.689 2.899 1.00 0.00 C ATOM 162 CD1 ILE A 402 -4.816 -3.128 4.232 1.00 0.00 C ATOM 163 H ILE A 402 -6.142 -5.292 -0.109 1.00 0.00 H ATOM 164 HA ILE A 402 -3.622 -4.250 0.529 1.00 0.00 H ATOM 165 HB ILE A 402 -5.835 -3.882 1.787 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.350 -4.410 3.423 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.647 -2.952 2.481 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.174 -5.306 3.773 1.00 0.00 H ATOM 169 HG22 ILE A 402 -4.896 -6.380 3.203 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.382 -6.201 2.269 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.276 -3.908 4.822 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.576 -2.442 3.884 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.100 -2.594 4.839 1.00 0.00 H ATOM 174 N ARG A 403 -3.915 -7.451 1.009 1.00 0.00 N ATOM 175 CA ARG A 403 -3.102 -8.643 1.195 1.00 0.00 C ATOM 176 C ARG A 403 -1.891 -8.591 0.274 1.00 0.00 C ATOM 177 O ARG A 403 -0.754 -8.626 0.733 1.00 0.00 O ATOM 178 CB ARG A 403 -3.905 -9.915 0.921 1.00 0.00 C ATOM 179 CG ARG A 403 -5.081 -10.112 1.859 1.00 0.00 C ATOM 180 CD ARG A 403 -5.845 -11.384 1.530 1.00 0.00 C ATOM 181 NE ARG A 403 -4.988 -12.565 1.619 1.00 0.00 N ATOM 182 CZ ARG A 403 -5.364 -13.732 2.135 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.608 -13.906 2.570 1.00 0.00 N ATOM 184 NH2 ARG A 403 -4.491 -14.729 2.191 1.00 0.00 N ATOM 185 H ARG A 403 -4.855 -7.541 0.724 1.00 0.00 H ATOM 186 HA ARG A 403 -2.762 -8.650 2.221 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.283 -9.876 -0.090 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.245 -10.769 1.018 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.712 -10.177 2.871 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.748 -9.267 1.768 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.665 -11.487 2.226 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.231 -11.304 0.525 1.00 0.00 H ATOM 193 HE ARG A 403 -4.067 -12.479 1.275 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.277 -13.159 2.504 1.00 0.00 H ATOM 195 HH12 ARG A 403 -6.886 -14.788 2.979 1.00 0.00 H ATOM 196 HH21 ARG A 403 -3.555 -14.594 1.849 1.00 0.00 H ATOM 197 HH22 ARG A 403 -4.757 -15.627 2.570 1.00 0.00 H ATOM 198 N ARG A 404 -2.144 -8.470 -1.025 1.00 0.00 N ATOM 199 CA ARG A 404 -1.062 -8.452 -2.008 1.00 0.00 C ATOM 200 C ARG A 404 -0.319 -7.107 -2.007 1.00 0.00 C ATOM 201 O ARG A 404 0.822 -7.017 -2.458 1.00 0.00 O ATOM 202 CB ARG A 404 -1.599 -8.749 -3.410 1.00 0.00 C ATOM 203 CG ARG A 404 -2.398 -7.606 -4.003 1.00 0.00 C ATOM 204 CD ARG A 404 -2.926 -7.938 -5.389 1.00 0.00 C ATOM 205 NE ARG A 404 -3.804 -6.891 -5.910 1.00 0.00 N ATOM 206 CZ ARG A 404 -4.674 -7.069 -6.904 1.00 0.00 C ATOM 207 NH1 ARG A 404 -4.742 -8.239 -7.533 1.00 0.00 N ATOM 208 NH2 ARG A 404 -5.465 -6.068 -7.279 1.00 0.00 N ATOM 209 H ARG A 404 -3.079 -8.398 -1.331 1.00 0.00 H ATOM 210 HA ARG A 404 -0.364 -9.227 -1.734 1.00 0.00 H ATOM 211 HB2 ARG A 404 -0.768 -8.961 -4.065 1.00 0.00 H ATOM 212 HB3 ARG A 404 -2.238 -9.621 -3.361 1.00 0.00 H ATOM 213 HG2 ARG A 404 -3.234 -7.391 -3.355 1.00 0.00 H ATOM 214 HG3 ARG A 404 -1.755 -6.740 -4.066 1.00 0.00 H ATOM 215 HD2 ARG A 404 -2.089 -8.056 -6.059 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.478 -8.866 -5.337 1.00 0.00 H ATOM 217 HE ARG A 404 -3.744 -5.998 -5.490 1.00 0.00 H ATOM 218 HH11 ARG A 404 -4.137 -8.998 -7.260 1.00 0.00 H ATOM 219 HH12 ARG A 404 -5.395 -8.371 -8.294 1.00 0.00 H ATOM 220 HH21 ARG A 404 -5.412 -5.174 -6.813 1.00 0.00 H ATOM 221 HH22 ARG A 404 -6.131 -6.196 -8.023 1.00 0.00 H ATOM 222 N GLN A 405 -0.968 -6.069 -1.505 1.00 0.00 N ATOM 223 CA GLN A 405 -0.374 -4.741 -1.448 1.00 0.00 C ATOM 224 C GLN A 405 0.589 -4.625 -0.283 1.00 0.00 C ATOM 225 O GLN A 405 1.741 -4.262 -0.471 1.00 0.00 O ATOM 226 CB GLN A 405 -1.462 -3.677 -1.352 1.00 0.00 C ATOM 227 CG GLN A 405 -2.199 -3.456 -2.662 1.00 0.00 C ATOM 228 CD GLN A 405 -1.433 -2.560 -3.612 1.00 0.00 C ATOM 229 OE1 GLN A 405 -0.596 -3.019 -4.384 1.00 0.00 O ATOM 230 NE2 GLN A 405 -1.739 -1.274 -3.575 1.00 0.00 N ATOM 231 H GLN A 405 -1.889 -6.193 -1.182 1.00 0.00 H ATOM 232 HA GLN A 405 0.176 -4.593 -2.365 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.178 -3.976 -0.601 1.00 0.00 H ATOM 234 HB3 GLN A 405 -1.011 -2.743 -1.056 1.00 0.00 H ATOM 235 HG2 GLN A 405 -2.353 -4.413 -3.141 1.00 0.00 H ATOM 236 HG3 GLN A 405 -3.156 -3.003 -2.452 1.00 0.00 H ATOM 237 HE21 GLN A 405 -2.437 -0.983 -2.949 1.00 0.00 H ATOM 238 HE22 GLN A 405 -1.253 -0.666 -4.170 1.00 0.00 H ATOM 239 N GLU A 406 0.130 -4.959 0.921 1.00 0.00 N ATOM 240 CA GLU A 406 1.013 -4.981 2.083 1.00 0.00 C ATOM 241 C GLU A 406 2.119 -6.011 1.853 1.00 0.00 C ATOM 242 O GLU A 406 3.211 -5.917 2.411 1.00 0.00 O ATOM 243 CB GLU A 406 0.229 -5.323 3.355 1.00 0.00 C ATOM 244 CG GLU A 406 -0.850 -4.309 3.726 1.00 0.00 C ATOM 245 CD GLU A 406 -0.273 -3.023 4.272 1.00 0.00 C ATOM 246 OE1 GLU A 406 0.111 -2.152 3.470 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.203 -2.885 5.513 1.00 0.00 O ATOM 248 H GLU A 406 -0.817 -5.199 1.031 1.00 0.00 H ATOM 249 HA GLU A 406 1.456 -4.001 2.187 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.243 -6.284 3.226 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.928 -5.385 4.180 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.451 -4.077 2.847 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.488 -4.747 4.482 1.00 0.00 H ATOM 254 N PHE A 407 1.805 -6.984 1.003 1.00 0.00 N ATOM 255 CA PHE A 407 2.738 -8.018 0.576 1.00 0.00 C ATOM 256 C PHE A 407 3.937 -7.392 -0.130 1.00 0.00 C ATOM 257 O PHE A 407 5.079 -7.545 0.296 1.00 0.00 O ATOM 258 CB PHE A 407 2.001 -8.954 -0.386 1.00 0.00 C ATOM 259 CG PHE A 407 2.590 -10.320 -0.544 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.744 -10.517 -1.278 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.965 -11.411 0.028 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.276 -11.783 -1.426 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.487 -12.680 -0.113 1.00 0.00 C ATOM 264 CZ PHE A 407 3.644 -12.870 -0.846 1.00 0.00 C ATOM 265 H PHE A 407 0.895 -7.004 0.640 1.00 0.00 H ATOM 266 HA PHE A 407 3.073 -8.570 1.442 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.989 -9.080 -0.038 1.00 0.00 H ATOM 268 HB3 PHE A 407 1.978 -8.492 -1.362 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.230 -9.666 -1.736 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.057 -11.257 0.595 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.182 -11.924 -1.997 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.985 -13.522 0.342 1.00 0.00 H ATOM 273 HZ PHE A 407 4.058 -13.863 -0.961 1.00 0.00 H ATOM 274 N LEU A 408 3.668 -6.669 -1.208 1.00 0.00 N ATOM 275 CA LEU A 408 4.733 -6.041 -1.973 1.00 0.00 C ATOM 276 C LEU A 408 5.269 -4.813 -1.252 1.00 0.00 C ATOM 277 O LEU A 408 6.441 -4.469 -1.398 1.00 0.00 O ATOM 278 CB LEU A 408 4.283 -5.691 -3.404 1.00 0.00 C ATOM 279 CG LEU A 408 2.907 -5.023 -3.554 1.00 0.00 C ATOM 280 CD1 LEU A 408 2.957 -3.545 -3.200 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.383 -5.208 -4.971 1.00 0.00 C ATOM 282 H LEU A 408 2.736 -6.555 -1.490 1.00 0.00 H ATOM 283 HA LEU A 408 5.534 -6.762 -2.040 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.025 -5.025 -3.824 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.280 -6.601 -3.986 1.00 0.00 H ATOM 286 HG LEU A 408 2.211 -5.502 -2.879 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.346 -3.428 -2.197 1.00 0.00 H ATOM 288 HD12 LEU A 408 1.957 -3.133 -3.247 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.596 -3.024 -3.900 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.319 -6.263 -5.195 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.053 -4.732 -5.670 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.402 -4.763 -5.051 1.00 0.00 H ATOM 293 N LEU A 409 4.415 -4.169 -0.462 1.00 0.00 N ATOM 294 CA LEU A 409 4.824 -3.018 0.332 1.00 0.00 C ATOM 295 C LEU A 409 5.897 -3.443 1.317 1.00 0.00 C ATOM 296 O LEU A 409 6.935 -2.800 1.421 1.00 0.00 O ATOM 297 CB LEU A 409 3.622 -2.407 1.070 1.00 0.00 C ATOM 298 CG LEU A 409 3.849 -1.028 1.710 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.514 -0.349 1.964 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.624 -1.142 3.020 1.00 0.00 C ATOM 301 H LEU A 409 3.476 -4.470 -0.420 1.00 0.00 H ATOM 302 HA LEU A 409 5.238 -2.283 -0.340 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.811 -2.318 0.365 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.320 -3.090 1.848 1.00 0.00 H ATOM 305 HG LEU A 409 4.419 -0.412 1.030 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.680 0.630 2.385 1.00 0.00 H ATOM 307 HD12 LEU A 409 1.934 -0.946 2.654 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.976 -0.256 1.031 1.00 0.00 H ATOM 309 HD21 LEU A 409 5.570 -1.634 2.837 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.050 -1.720 3.731 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.805 -0.155 3.421 1.00 0.00 H ATOM 312 N ASN A 410 5.647 -4.536 2.029 1.00 0.00 N ATOM 313 CA ASN A 410 6.621 -5.063 2.972 1.00 0.00 C ATOM 314 C ASN A 410 7.898 -5.462 2.236 1.00 0.00 C ATOM 315 O ASN A 410 9.002 -5.222 2.722 1.00 0.00 O ATOM 316 CB ASN A 410 6.039 -6.253 3.753 1.00 0.00 C ATOM 317 CG ASN A 410 6.828 -7.541 3.580 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.512 -8.371 2.731 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.869 -7.708 4.375 1.00 0.00 N ATOM 320 H ASN A 410 4.784 -4.995 1.919 1.00 0.00 H ATOM 321 HA ASN A 410 6.857 -4.273 3.668 1.00 0.00 H ATOM 322 HB2 ASN A 410 6.025 -6.007 4.805 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.025 -6.428 3.422 1.00 0.00 H ATOM 324 HD21 ASN A 410 8.075 -6.998 5.025 1.00 0.00 H ATOM 325 HD22 ASN A 410 8.400 -8.533 4.284 1.00 0.00 H ATOM 326 N SER A 411 7.735 -6.041 1.052 1.00 0.00 N ATOM 327 CA SER A 411 8.862 -6.470 0.238 1.00 0.00 C ATOM 328 C SER A 411 9.746 -5.276 -0.128 1.00 0.00 C ATOM 329 O SER A 411 10.927 -5.227 0.233 1.00 0.00 O ATOM 330 CB SER A 411 8.351 -7.173 -1.025 1.00 0.00 C ATOM 331 OG SER A 411 9.415 -7.665 -1.822 1.00 0.00 O ATOM 332 H SER A 411 6.823 -6.192 0.718 1.00 0.00 H ATOM 333 HA SER A 411 9.444 -7.168 0.820 1.00 0.00 H ATOM 334 HB2 SER A 411 7.726 -8.005 -0.739 1.00 0.00 H ATOM 335 HB3 SER A 411 7.770 -6.476 -1.611 1.00 0.00 H ATOM 336 HG SER A 411 10.240 -7.659 -1.306 1.00 0.00 H ATOM 337 N LEU A 412 9.168 -4.288 -0.800 1.00 0.00 N ATOM 338 CA LEU A 412 9.931 -3.123 -1.216 1.00 0.00 C ATOM 339 C LEU A 412 10.364 -2.287 -0.005 1.00 0.00 C ATOM 340 O LEU A 412 11.304 -1.496 -0.090 1.00 0.00 O ATOM 341 CB LEU A 412 9.145 -2.291 -2.248 1.00 0.00 C ATOM 342 CG LEU A 412 7.754 -1.810 -1.828 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.862 -0.581 -0.952 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.892 -1.516 -3.049 1.00 0.00 C ATOM 345 H LEU A 412 8.206 -4.347 -1.025 1.00 0.00 H ATOM 346 HA LEU A 412 10.828 -3.494 -1.692 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.737 -1.422 -2.492 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.037 -2.888 -3.142 1.00 0.00 H ATOM 349 HG LEU A 412 7.269 -2.586 -1.256 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.371 0.203 -1.495 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.421 -0.821 -0.062 1.00 0.00 H ATOM 352 HD13 LEU A 412 6.874 -0.245 -0.679 1.00 0.00 H ATOM 353 HD21 LEU A 412 5.907 -1.209 -2.729 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.810 -2.404 -3.658 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.343 -0.725 -3.630 1.00 0.00 H ATOM 356 N HIS A 413 9.682 -2.475 1.123 1.00 0.00 N ATOM 357 CA HIS A 413 10.056 -1.816 2.367 1.00 0.00 C ATOM 358 C HIS A 413 11.310 -2.470 2.948 1.00 0.00 C ATOM 359 O HIS A 413 12.093 -1.830 3.651 1.00 0.00 O ATOM 360 CB HIS A 413 8.906 -1.888 3.382 1.00 0.00 C ATOM 361 CG HIS A 413 9.090 -1.002 4.571 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.401 -1.157 5.752 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.886 0.069 4.744 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.768 -0.215 6.597 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.669 0.545 6.008 1.00 0.00 N ATOM 366 H HIS A 413 8.895 -3.062 1.112 1.00 0.00 H ATOM 367 HA HIS A 413 10.271 -0.782 2.145 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.988 -1.598 2.895 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.814 -2.903 3.736 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.721 -1.853 5.942 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.575 0.470 4.017 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.403 -0.095 7.606 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.939 1.441 6.324 1.00 0.00 H ATOM 374 N ARG A 414 11.487 -3.750 2.656 1.00 0.00 N ATOM 375 CA ARG A 414 12.683 -4.465 3.065 1.00 0.00 C ATOM 376 C ARG A 414 13.877 -3.990 2.250 1.00 0.00 C ATOM 377 O ARG A 414 15.005 -3.979 2.736 1.00 0.00 O ATOM 378 CB ARG A 414 12.499 -5.975 2.900 1.00 0.00 C ATOM 379 CG ARG A 414 11.508 -6.585 3.873 1.00 0.00 C ATOM 380 CD ARG A 414 12.002 -6.491 5.308 1.00 0.00 C ATOM 381 NE ARG A 414 11.127 -7.209 6.230 1.00 0.00 N ATOM 382 CZ ARG A 414 11.554 -8.107 7.120 1.00 0.00 C ATOM 383 NH1 ARG A 414 12.850 -8.362 7.251 1.00 0.00 N ATOM 384 NH2 ARG A 414 10.683 -8.747 7.889 1.00 0.00 N ATOM 385 H ARG A 414 10.794 -4.230 2.151 1.00 0.00 H ATOM 386 HA ARG A 414 12.858 -4.239 4.105 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.153 -6.178 1.897 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.454 -6.461 3.044 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.568 -6.057 3.792 1.00 0.00 H ATOM 390 HG3 ARG A 414 11.361 -7.624 3.619 1.00 0.00 H ATOM 391 HD2 ARG A 414 12.995 -6.911 5.363 1.00 0.00 H ATOM 392 HD3 ARG A 414 12.036 -5.450 5.595 1.00 0.00 H ATOM 393 HE ARG A 414 10.160 -7.021 6.171 1.00 0.00 H ATOM 394 HH11 ARG A 414 13.523 -7.884 6.682 1.00 0.00 H ATOM 395 HH12 ARG A 414 13.163 -9.044 7.924 1.00 0.00 H ATOM 396 HH21 ARG A 414 9.694 -8.561 7.805 1.00 0.00 H ATOM 397 HH22 ARG A 414 11.004 -9.430 8.551 1.00 0.00 H ATOM 398 N ASP A 415 13.607 -3.566 1.017 1.00 0.00 N ATOM 399 CA ASP A 415 14.646 -3.046 0.119 1.00 0.00 C ATOM 400 C ASP A 415 15.192 -1.704 0.599 1.00 0.00 C ATOM 401 O ASP A 415 16.005 -1.080 -0.078 1.00 0.00 O ATOM 402 CB ASP A 415 14.106 -2.884 -1.299 1.00 0.00 C ATOM 403 CG ASP A 415 13.879 -4.205 -2.002 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.867 -4.925 -2.250 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.715 -4.508 -2.338 1.00 0.00 O ATOM 406 H ASP A 415 12.678 -3.613 0.691 1.00 0.00 H ATOM 407 HA ASP A 415 15.456 -3.757 0.101 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.165 -2.356 -1.258 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.811 -2.305 -1.880 1.00 0.00 H ATOM 410 N LEU A 416 14.735 -1.257 1.753 1.00 0.00 N ATOM 411 CA LEU A 416 15.229 -0.025 2.342 1.00 0.00 C ATOM 412 C LEU A 416 16.090 -0.320 3.567 1.00 0.00 C ATOM 413 O LEU A 416 16.630 0.591 4.194 1.00 0.00 O ATOM 414 CB LEU A 416 14.057 0.869 2.750 1.00 0.00 C ATOM 415 CG LEU A 416 13.089 1.247 1.631 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.941 2.061 2.196 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.802 2.028 0.541 1.00 0.00 C ATOM 418 H LEU A 416 14.034 -1.759 2.216 1.00 0.00 H ATOM 419 HA LEU A 416 15.830 0.486 1.603 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.498 0.356 3.517 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.457 1.778 3.169 1.00 0.00 H ATOM 422 HG LEU A 416 12.680 0.349 1.191 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.333 2.938 2.689 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.394 1.464 2.906 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.282 2.362 1.394 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.542 1.398 0.070 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.287 2.888 0.977 1.00 0.00 H ATOM 428 HD23 LEU A 416 13.083 2.356 -0.195 1.00 0.00 H ATOM 429 N GLN A 417 16.215 -1.593 3.909 1.00 0.00 N ATOM 430 CA GLN A 417 16.919 -1.978 5.123 1.00 0.00 C ATOM 431 C GLN A 417 17.992 -3.014 4.831 1.00 0.00 C ATOM 432 O GLN A 417 17.919 -3.748 3.846 1.00 0.00 O ATOM 433 CB GLN A 417 15.932 -2.511 6.166 1.00 0.00 C ATOM 434 CG GLN A 417 14.910 -1.477 6.614 1.00 0.00 C ATOM 435 CD GLN A 417 13.832 -2.056 7.509 1.00 0.00 C ATOM 436 OE1 GLN A 417 13.971 -2.092 8.732 1.00 0.00 O ATOM 437 NE2 GLN A 417 12.748 -2.511 6.902 1.00 0.00 N ATOM 438 H GLN A 417 15.838 -2.290 3.327 1.00 0.00 H ATOM 439 HA GLN A 417 17.399 -1.095 5.514 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.402 -3.351 5.747 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.484 -2.839 7.034 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.422 -0.694 7.153 1.00 0.00 H ATOM 443 HG3 GLN A 417 14.439 -1.059 5.736 1.00 0.00 H ATOM 444 HE21 GLN A 417 12.705 -2.450 5.925 1.00 0.00 H ATOM 445 HE22 GLN A 417 12.028 -2.891 7.458 1.00 0.00 H ATOM 446 N GLY A 418 18.989 -3.061 5.698 1.00 0.00 N ATOM 447 CA GLY A 418 20.097 -3.967 5.510 1.00 0.00 C ATOM 448 C GLY A 418 21.302 -3.254 4.939 1.00 0.00 C ATOM 449 O GLY A 418 22.149 -3.867 4.292 1.00 0.00 O ATOM 450 H GLY A 418 18.974 -2.465 6.481 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.361 -4.403 6.463 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.800 -4.752 4.830 1.00 0.00 H ATOM 453 N GLY A 419 21.374 -1.950 5.181 1.00 0.00 N ATOM 454 CA GLY A 419 22.452 -1.153 4.634 1.00 0.00 C ATOM 455 C GLY A 419 22.204 -0.800 3.184 1.00 0.00 C ATOM 456 O GLY A 419 23.141 -0.646 2.400 1.00 0.00 O ATOM 457 H GLY A 419 20.690 -1.527 5.746 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.545 -0.244 5.209 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.376 -1.710 4.707 1.00 0.00 H ATOM 460 N ILE A 420 20.934 -0.682 2.827 1.00 0.00 N ATOM 461 CA ILE A 420 20.550 -0.388 1.455 1.00 0.00 C ATOM 462 C ILE A 420 20.083 1.056 1.337 1.00 0.00 C ATOM 463 O ILE A 420 19.334 1.540 2.184 1.00 0.00 O ATOM 464 CB ILE A 420 19.418 -1.322 0.974 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.818 -2.792 1.123 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.048 -1.016 -0.470 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.060 -3.172 0.342 1.00 0.00 C ATOM 468 H ILE A 420 20.238 -0.781 3.504 1.00 0.00 H ATOM 469 HA ILE A 420 21.412 -0.534 0.821 1.00 0.00 H ATOM 470 HB ILE A 420 18.547 -1.134 1.585 1.00 0.00 H ATOM 471 HG12 ILE A 420 20.005 -3.002 2.165 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.007 -3.413 0.776 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.272 -1.694 -0.792 1.00 0.00 H ATOM 474 HG22 ILE A 420 19.918 -1.137 -1.099 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.687 0.001 -0.539 1.00 0.00 H ATOM 476 HD11 ILE A 420 20.915 -2.935 -0.701 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.241 -4.231 0.450 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.907 -2.623 0.722 1.00 0.00 H ATOM 479 N LYS A 421 20.529 1.742 0.298 1.00 0.00 N ATOM 480 CA LYS A 421 20.108 3.111 0.069 1.00 0.00 C ATOM 481 C LYS A 421 19.205 3.185 -1.159 1.00 0.00 C ATOM 482 O LYS A 421 19.582 2.765 -2.253 1.00 0.00 O ATOM 483 CB LYS A 421 21.321 4.041 -0.080 1.00 0.00 C ATOM 484 CG LYS A 421 22.166 3.792 -1.320 1.00 0.00 C ATOM 485 CD LYS A 421 23.364 4.728 -1.377 1.00 0.00 C ATOM 486 CE LYS A 421 24.016 4.727 -2.749 1.00 0.00 C ATOM 487 NZ LYS A 421 24.309 3.353 -3.228 1.00 0.00 N ATOM 488 H LYS A 421 21.145 1.311 -0.342 1.00 0.00 H ATOM 489 HA LYS A 421 19.538 3.418 0.933 1.00 0.00 H ATOM 490 HB2 LYS A 421 20.971 5.060 -0.114 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.956 3.921 0.788 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.519 2.770 -1.304 1.00 0.00 H ATOM 493 HG3 LYS A 421 21.554 3.950 -2.196 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.035 5.732 -1.148 1.00 0.00 H ATOM 495 HD3 LYS A 421 24.091 4.412 -0.642 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.349 5.208 -3.449 1.00 0.00 H ATOM 497 HE3 LYS A 421 24.941 5.284 -2.695 1.00 0.00 H ATOM 498 HZ1 LYS A 421 24.843 2.824 -2.505 1.00 0.00 H ATOM 499 HZ2 LYS A 421 24.875 3.392 -4.103 1.00 0.00 H ATOM 500 HZ3 LYS A 421 23.417 2.849 -3.432 1.00 0.00 H ATOM 501 N ASP A 422 18.000 3.695 -0.961 1.00 0.00 N ATOM 502 CA ASP A 422 17.039 3.848 -2.047 1.00 0.00 C ATOM 503 C ASP A 422 15.915 4.772 -1.604 1.00 0.00 C ATOM 504 O ASP A 422 15.450 4.689 -0.468 1.00 0.00 O ATOM 505 CB ASP A 422 16.471 2.492 -2.482 1.00 0.00 C ATOM 506 CG ASP A 422 15.576 2.605 -3.703 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.445 3.119 -3.576 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.004 2.191 -4.799 1.00 0.00 O ATOM 509 H ASP A 422 17.749 3.989 -0.061 1.00 0.00 H ATOM 510 HA ASP A 422 17.553 4.299 -2.883 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.289 1.829 -2.722 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.894 2.066 -1.671 1.00 0.00 H ATOM 513 N LEU A 423 15.497 5.666 -2.487 1.00 0.00 N ATOM 514 CA LEU A 423 14.461 6.637 -2.156 1.00 0.00 C ATOM 515 C LEU A 423 13.187 6.383 -2.956 1.00 0.00 C ATOM 516 O LEU A 423 12.130 6.927 -2.639 1.00 0.00 O ATOM 517 CB LEU A 423 14.952 8.072 -2.408 1.00 0.00 C ATOM 518 CG LEU A 423 16.032 8.589 -1.449 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.387 7.965 -1.750 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.123 10.104 -1.519 1.00 0.00 C ATOM 521 H LEU A 423 15.900 5.678 -3.386 1.00 0.00 H ATOM 522 HA LEU A 423 14.235 6.529 -1.107 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.345 8.118 -3.413 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.101 8.734 -2.346 1.00 0.00 H ATOM 525 HG LEU A 423 15.760 8.319 -0.436 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.322 6.893 -1.644 1.00 0.00 H ATOM 527 HD12 LEU A 423 18.123 8.352 -1.063 1.00 0.00 H ATOM 528 HD13 LEU A 423 17.677 8.209 -2.761 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.906 10.446 -0.861 1.00 0.00 H ATOM 530 HD22 LEU A 423 15.180 10.538 -1.214 1.00 0.00 H ATOM 531 HD23 LEU A 423 16.347 10.406 -2.532 1.00 0.00 H ATOM 532 N SER A 424 13.279 5.536 -3.970 1.00 0.00 N ATOM 533 CA SER A 424 12.161 5.316 -4.872 1.00 0.00 C ATOM 534 C SER A 424 11.233 4.232 -4.335 1.00 0.00 C ATOM 535 O SER A 424 10.024 4.278 -4.554 1.00 0.00 O ATOM 536 CB SER A 424 12.669 4.952 -6.266 1.00 0.00 C ATOM 537 OG SER A 424 13.525 5.967 -6.769 1.00 0.00 O ATOM 538 H SER A 424 14.107 5.020 -4.094 1.00 0.00 H ATOM 539 HA SER A 424 11.606 6.239 -4.934 1.00 0.00 H ATOM 540 HB2 SER A 424 13.220 4.025 -6.217 1.00 0.00 H ATOM 541 HB3 SER A 424 11.830 4.838 -6.936 1.00 0.00 H ATOM 542 HG SER A 424 13.347 6.797 -6.302 1.00 0.00 H ATOM 543 N LYS A 425 11.799 3.263 -3.625 1.00 0.00 N ATOM 544 CA LYS A 425 10.996 2.234 -2.975 1.00 0.00 C ATOM 545 C LYS A 425 10.236 2.865 -1.817 1.00 0.00 C ATOM 546 O LYS A 425 9.129 2.451 -1.480 1.00 0.00 O ATOM 547 CB LYS A 425 11.878 1.096 -2.455 1.00 0.00 C ATOM 548 CG LYS A 425 12.852 0.542 -3.490 1.00 0.00 C ATOM 549 CD LYS A 425 12.206 -0.459 -4.439 1.00 0.00 C ATOM 550 CE LYS A 425 12.016 -1.807 -3.770 1.00 0.00 C ATOM 551 NZ LYS A 425 11.680 -2.881 -4.741 1.00 0.00 N ATOM 552 H LYS A 425 12.788 3.236 -3.544 1.00 0.00 H ATOM 553 HA LYS A 425 10.290 1.847 -3.695 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.446 1.458 -1.609 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.239 0.290 -2.126 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.242 1.362 -4.072 1.00 0.00 H ATOM 557 HG3 LYS A 425 13.665 0.053 -2.971 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.243 -0.080 -4.749 1.00 0.00 H ATOM 559 HD3 LYS A 425 12.843 -0.583 -5.303 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.929 -2.070 -3.261 1.00 0.00 H ATOM 561 HE3 LYS A 425 11.216 -1.723 -3.049 1.00 0.00 H ATOM 562 HZ1 LYS A 425 12.459 -3.010 -5.422 1.00 0.00 H ATOM 563 HZ2 LYS A 425 10.810 -2.641 -5.266 1.00 0.00 H ATOM 564 HZ3 LYS A 425 11.527 -3.783 -4.237 1.00 0.00 H ATOM 565 N GLU A 426 10.843 3.898 -1.243 1.00 0.00 N ATOM 566 CA GLU A 426 10.257 4.637 -0.131 1.00 0.00 C ATOM 567 C GLU A 426 9.011 5.379 -0.619 1.00 0.00 C ATOM 568 O GLU A 426 7.925 5.261 -0.048 1.00 0.00 O ATOM 569 CB GLU A 426 11.294 5.624 0.424 1.00 0.00 C ATOM 570 CG GLU A 426 11.301 5.749 1.942 1.00 0.00 C ATOM 571 CD GLU A 426 10.031 6.345 2.508 1.00 0.00 C ATOM 572 OE1 GLU A 426 9.926 7.586 2.552 1.00 0.00 O ATOM 573 OE2 GLU A 426 9.149 5.573 2.930 1.00 0.00 O ATOM 574 H GLU A 426 11.715 4.178 -1.587 1.00 0.00 H ATOM 575 HA GLU A 426 9.981 3.931 0.636 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.275 5.299 0.114 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.101 6.602 0.004 1.00 0.00 H ATOM 578 HG2 GLU A 426 11.433 4.767 2.368 1.00 0.00 H ATOM 579 HG3 GLU A 426 12.131 6.377 2.229 1.00 0.00 H ATOM 580 N GLU A 427 9.177 6.116 -1.711 1.00 0.00 N ATOM 581 CA GLU A 427 8.065 6.811 -2.356 1.00 0.00 C ATOM 582 C GLU A 427 7.006 5.815 -2.819 1.00 0.00 C ATOM 583 O GLU A 427 5.814 6.120 -2.862 1.00 0.00 O ATOM 584 CB GLU A 427 8.576 7.599 -3.563 1.00 0.00 C ATOM 585 CG GLU A 427 9.464 8.777 -3.206 1.00 0.00 C ATOM 586 CD GLU A 427 8.695 9.911 -2.566 1.00 0.00 C ATOM 587 OE1 GLU A 427 7.790 10.459 -3.230 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.008 10.272 -1.416 1.00 0.00 O ATOM 589 H GLU A 427 10.078 6.202 -2.093 1.00 0.00 H ATOM 590 HA GLU A 427 7.626 7.490 -1.641 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.143 6.932 -4.198 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.727 7.972 -4.118 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.222 8.442 -2.514 1.00 0.00 H ATOM 594 HG3 GLU A 427 9.936 9.144 -4.106 1.00 0.00 H ATOM 595 N ARG A 428 7.458 4.616 -3.147 1.00 0.00 N ATOM 596 CA ARG A 428 6.597 3.595 -3.707 1.00 0.00 C ATOM 597 C ARG A 428 5.694 3.004 -2.634 1.00 0.00 C ATOM 598 O ARG A 428 4.489 2.870 -2.841 1.00 0.00 O ATOM 599 CB ARG A 428 7.441 2.501 -4.348 1.00 0.00 C ATOM 600 CG ARG A 428 6.723 1.768 -5.466 1.00 0.00 C ATOM 601 CD ARG A 428 7.669 0.878 -6.252 1.00 0.00 C ATOM 602 NE ARG A 428 8.825 1.616 -6.770 1.00 0.00 N ATOM 603 CZ ARG A 428 8.868 2.201 -7.970 1.00 0.00 C ATOM 604 NH1 ARG A 428 7.790 2.236 -8.747 1.00 0.00 N ATOM 605 NH2 ARG A 428 9.993 2.768 -8.389 1.00 0.00 N ATOM 606 H ARG A 428 8.405 4.409 -3.000 1.00 0.00 H ATOM 607 HA ARG A 428 5.983 4.055 -4.467 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.343 2.941 -4.747 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.705 1.785 -3.584 1.00 0.00 H ATOM 610 HG2 ARG A 428 5.943 1.156 -5.038 1.00 0.00 H ATOM 611 HG3 ARG A 428 6.287 2.493 -6.137 1.00 0.00 H ATOM 612 HD2 ARG A 428 8.022 0.088 -5.607 1.00 0.00 H ATOM 613 HD3 ARG A 428 7.130 0.449 -7.084 1.00 0.00 H ATOM 614 HE ARG A 428 9.624 1.653 -6.202 1.00 0.00 H ATOM 615 HH11 ARG A 428 6.924 1.820 -8.440 1.00 0.00 H ATOM 616 HH12 ARG A 428 7.829 2.678 -9.649 1.00 0.00 H ATOM 617 HH21 ARG A 428 10.814 2.760 -7.808 1.00 0.00 H ATOM 618 HH22 ARG A 428 10.031 3.197 -9.300 1.00 0.00 H ATOM 619 N LEU A 429 6.275 2.665 -1.483 1.00 0.00 N ATOM 620 CA LEU A 429 5.493 2.117 -0.376 1.00 0.00 C ATOM 621 C LEU A 429 4.462 3.126 0.090 1.00 0.00 C ATOM 622 O LEU A 429 3.365 2.758 0.510 1.00 0.00 O ATOM 623 CB LEU A 429 6.390 1.698 0.802 1.00 0.00 C ATOM 624 CG LEU A 429 7.187 2.816 1.485 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.402 3.434 2.637 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.525 2.288 1.971 1.00 0.00 C ATOM 627 H LEU A 429 7.251 2.778 -1.381 1.00 0.00 H ATOM 628 HA LEU A 429 4.977 1.243 -0.746 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.762 1.229 1.547 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.091 0.959 0.441 1.00 0.00 H ATOM 631 HG LEU A 429 7.381 3.596 0.763 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.961 4.262 3.053 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.237 2.692 3.404 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.450 3.792 2.271 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.110 1.952 1.124 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.361 1.465 2.648 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.057 3.077 2.483 1.00 0.00 H ATOM 638 N TRP A 430 4.808 4.404 0.004 1.00 0.00 N ATOM 639 CA TRP A 430 3.904 5.442 0.434 1.00 0.00 C ATOM 640 C TRP A 430 2.705 5.514 -0.499 1.00 0.00 C ATOM 641 O TRP A 430 1.582 5.745 -0.058 1.00 0.00 O ATOM 642 CB TRP A 430 4.605 6.795 0.513 1.00 0.00 C ATOM 643 CG TRP A 430 3.868 7.739 1.404 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.509 7.494 2.689 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.396 9.057 1.095 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.841 8.564 3.208 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.756 9.543 2.251 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.448 9.871 -0.040 1.00 0.00 C ATOM 649 CZ2 TRP A 430 2.175 10.808 2.307 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.870 11.127 0.017 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.240 11.584 1.181 1.00 0.00 C ATOM 652 H TRP A 430 5.700 4.649 -0.339 1.00 0.00 H ATOM 653 HA TRP A 430 3.551 5.176 1.421 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.604 6.662 0.908 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.661 7.233 -0.472 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.725 6.576 3.212 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.484 8.616 4.124 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.930 9.533 -0.946 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.686 11.175 3.197 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.897 11.771 -0.850 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.798 12.571 1.179 1.00 0.00 H ATOM 662 N GLU A 431 2.946 5.292 -1.785 1.00 0.00 N ATOM 663 CA GLU A 431 1.865 5.263 -2.755 1.00 0.00 C ATOM 664 C GLU A 431 0.977 4.050 -2.511 1.00 0.00 C ATOM 665 O GLU A 431 -0.247 4.159 -2.531 1.00 0.00 O ATOM 666 CB GLU A 431 2.401 5.252 -4.184 1.00 0.00 C ATOM 667 CG GLU A 431 1.299 5.242 -5.232 1.00 0.00 C ATOM 668 CD GLU A 431 1.789 5.665 -6.596 1.00 0.00 C ATOM 669 OE1 GLU A 431 1.740 6.880 -6.889 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.215 4.794 -7.375 1.00 0.00 O ATOM 671 H GLU A 431 3.869 5.140 -2.084 1.00 0.00 H ATOM 672 HA GLU A 431 1.275 6.155 -2.610 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.011 6.131 -4.338 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.010 4.370 -4.322 1.00 0.00 H ATOM 675 HG2 GLU A 431 0.903 4.240 -5.307 1.00 0.00 H ATOM 676 HG3 GLU A 431 0.513 5.916 -4.921 1.00 0.00 H ATOM 677 N VAL A 432 1.596 2.903 -2.262 1.00 0.00 N ATOM 678 CA VAL A 432 0.844 1.694 -1.945 1.00 0.00 C ATOM 679 C VAL A 432 -0.040 1.934 -0.723 1.00 0.00 C ATOM 680 O VAL A 432 -1.229 1.608 -0.728 1.00 0.00 O ATOM 681 CB VAL A 432 1.778 0.490 -1.676 1.00 0.00 C ATOM 682 CG1 VAL A 432 0.975 -0.765 -1.364 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.695 0.243 -2.862 1.00 0.00 C ATOM 684 H VAL A 432 2.580 2.866 -2.295 1.00 0.00 H ATOM 685 HA VAL A 432 0.216 1.459 -2.794 1.00 0.00 H ATOM 686 HB VAL A 432 2.393 0.719 -0.818 1.00 0.00 H ATOM 687 HG11 VAL A 432 0.341 -1.007 -2.206 1.00 0.00 H ATOM 688 HG12 VAL A 432 0.362 -0.594 -0.490 1.00 0.00 H ATOM 689 HG13 VAL A 432 1.650 -1.586 -1.176 1.00 0.00 H ATOM 690 HG21 VAL A 432 3.323 1.109 -3.018 1.00 0.00 H ATOM 691 HG22 VAL A 432 2.100 0.064 -3.746 1.00 0.00 H ATOM 692 HG23 VAL A 432 3.313 -0.619 -2.662 1.00 0.00 H ATOM 693 N GLN A 433 0.545 2.551 0.301 1.00 0.00 N ATOM 694 CA GLN A 433 -0.162 2.838 1.545 1.00 0.00 C ATOM 695 C GLN A 433 -1.304 3.816 1.304 1.00 0.00 C ATOM 696 O GLN A 433 -2.443 3.577 1.713 1.00 0.00 O ATOM 697 CB GLN A 433 0.802 3.433 2.577 1.00 0.00 C ATOM 698 CG GLN A 433 0.176 3.646 3.946 1.00 0.00 C ATOM 699 CD GLN A 433 1.117 4.339 4.917 1.00 0.00 C ATOM 700 OE1 GLN A 433 0.681 5.071 5.804 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.414 4.110 4.761 1.00 0.00 N ATOM 702 H GLN A 433 1.484 2.828 0.215 1.00 0.00 H ATOM 703 HA GLN A 433 -0.563 1.910 1.925 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.648 2.776 2.690 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.149 4.389 2.216 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.709 4.252 3.832 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.098 2.684 4.355 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.698 3.513 4.039 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.044 4.553 5.379 1.00 0.00 H ATOM 710 N ARG A 434 -0.989 4.914 0.624 1.00 0.00 N ATOM 711 CA ARG A 434 -1.957 5.982 0.404 1.00 0.00 C ATOM 712 C ARG A 434 -3.143 5.491 -0.432 1.00 0.00 C ATOM 713 O ARG A 434 -4.274 5.931 -0.227 1.00 0.00 O ATOM 714 CB ARG A 434 -1.286 7.201 -0.249 1.00 0.00 C ATOM 715 CG ARG A 434 -0.922 7.018 -1.712 1.00 0.00 C ATOM 716 CD ARG A 434 -0.306 8.281 -2.294 1.00 0.00 C ATOM 717 NE ARG A 434 0.078 8.120 -3.697 1.00 0.00 N ATOM 718 CZ ARG A 434 -0.398 8.873 -4.691 1.00 0.00 C ATOM 719 NH1 ARG A 434 -1.288 9.828 -4.439 1.00 0.00 N ATOM 720 NH2 ARG A 434 0.017 8.672 -5.938 1.00 0.00 N ATOM 721 H ARG A 434 -0.075 5.006 0.267 1.00 0.00 H ATOM 722 HA ARG A 434 -2.331 6.278 1.375 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.953 8.045 -0.172 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.376 7.420 0.296 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.211 6.209 -1.797 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.815 6.773 -2.270 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.024 9.085 -2.221 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.571 8.532 -1.718 1.00 0.00 H ATOM 729 HE ARG A 434 0.733 7.419 -3.907 1.00 0.00 H ATOM 730 HH11 ARG A 434 -1.615 9.985 -3.496 1.00 0.00 H ATOM 731 HH12 ARG A 434 -1.638 10.407 -5.188 1.00 0.00 H ATOM 732 HH21 ARG A 434 0.703 7.950 -6.144 1.00 0.00 H ATOM 733 HH22 ARG A 434 -0.362 9.221 -6.694 1.00 0.00 H ATOM 734 N ILE A 435 -2.883 4.564 -1.354 1.00 0.00 N ATOM 735 CA ILE A 435 -3.945 3.972 -2.159 1.00 0.00 C ATOM 736 C ILE A 435 -4.860 3.106 -1.298 1.00 0.00 C ATOM 737 O ILE A 435 -6.079 3.235 -1.362 1.00 0.00 O ATOM 738 CB ILE A 435 -3.374 3.129 -3.327 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.682 4.039 -4.345 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.474 2.316 -4.003 1.00 0.00 C ATOM 741 CD1 ILE A 435 -2.052 3.288 -5.502 1.00 0.00 C ATOM 742 H ILE A 435 -1.954 4.280 -1.500 1.00 0.00 H ATOM 743 HA ILE A 435 -4.531 4.779 -2.576 1.00 0.00 H ATOM 744 HB ILE A 435 -2.647 2.440 -2.923 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.407 4.729 -4.752 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.904 4.599 -3.846 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.037 1.681 -4.761 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.186 2.984 -4.462 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.975 1.706 -3.267 1.00 0.00 H ATOM 750 HD11 ILE A 435 -2.817 2.741 -6.033 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.315 2.598 -5.121 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.578 3.990 -6.172 1.00 0.00 H ATOM 753 N LEU A 436 -4.268 2.241 -0.484 1.00 0.00 N ATOM 754 CA LEU A 436 -5.035 1.374 0.405 1.00 0.00 C ATOM 755 C LEU A 436 -5.897 2.200 1.344 1.00 0.00 C ATOM 756 O LEU A 436 -7.087 1.912 1.528 1.00 0.00 O ATOM 757 CB LEU A 436 -4.092 0.482 1.207 1.00 0.00 C ATOM 758 CG LEU A 436 -3.287 -0.510 0.374 1.00 0.00 C ATOM 759 CD1 LEU A 436 -2.293 -1.250 1.249 1.00 0.00 C ATOM 760 CD2 LEU A 436 -4.218 -1.483 -0.329 1.00 0.00 C ATOM 761 H LEU A 436 -3.286 2.190 -0.471 1.00 0.00 H ATOM 762 HA LEU A 436 -5.678 0.751 -0.201 1.00 0.00 H ATOM 763 HB2 LEU A 436 -3.401 1.114 1.744 1.00 0.00 H ATOM 764 HB3 LEU A 436 -4.677 -0.074 1.922 1.00 0.00 H ATOM 765 HG LEU A 436 -2.732 0.029 -0.379 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.821 -1.778 2.029 1.00 0.00 H ATOM 767 HD12 LEU A 436 -1.610 -0.542 1.694 1.00 0.00 H ATOM 768 HD13 LEU A 436 -1.739 -1.956 0.649 1.00 0.00 H ATOM 769 HD21 LEU A 436 -4.872 -0.940 -0.995 1.00 0.00 H ATOM 770 HD22 LEU A 436 -4.810 -2.009 0.407 1.00 0.00 H ATOM 771 HD23 LEU A 436 -3.636 -2.194 -0.896 1.00 0.00 H ATOM 772 N THR A 437 -5.295 3.233 1.922 1.00 0.00 N ATOM 773 CA THR A 437 -6.010 4.151 2.787 1.00 0.00 C ATOM 774 C THR A 437 -7.170 4.799 2.039 1.00 0.00 C ATOM 775 O THR A 437 -8.332 4.578 2.375 1.00 0.00 O ATOM 776 CB THR A 437 -5.071 5.245 3.328 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.947 4.645 3.990 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.800 6.167 4.298 1.00 0.00 C ATOM 779 H THR A 437 -4.334 3.376 1.767 1.00 0.00 H ATOM 780 HA THR A 437 -6.398 3.593 3.622 1.00 0.00 H ATOM 781 HB THR A 437 -4.718 5.830 2.495 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.189 5.251 3.950 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.629 6.636 3.791 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.120 6.925 4.657 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.170 5.589 5.134 1.00 0.00 H ATOM 786 N ALA A 438 -6.852 5.554 0.994 1.00 0.00 N ATOM 787 CA ALA A 438 -7.860 6.325 0.279 1.00 0.00 C ATOM 788 C ALA A 438 -8.943 5.427 -0.304 1.00 0.00 C ATOM 789 O ALA A 438 -10.109 5.816 -0.376 1.00 0.00 O ATOM 790 CB ALA A 438 -7.218 7.155 -0.821 1.00 0.00 C ATOM 791 H ALA A 438 -5.916 5.583 0.684 1.00 0.00 H ATOM 792 HA ALA A 438 -8.317 7.004 0.985 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.446 7.776 -0.394 1.00 0.00 H ATOM 794 HB2 ALA A 438 -7.967 7.781 -1.287 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.786 6.499 -1.561 1.00 0.00 H ATOM 796 N LEU A 439 -8.559 4.218 -0.693 1.00 0.00 N ATOM 797 CA LEU A 439 -9.482 3.300 -1.337 1.00 0.00 C ATOM 798 C LEU A 439 -10.620 2.930 -0.395 1.00 0.00 C ATOM 799 O LEU A 439 -11.779 3.224 -0.664 1.00 0.00 O ATOM 800 CB LEU A 439 -8.758 2.030 -1.789 1.00 0.00 C ATOM 801 CG LEU A 439 -9.589 1.094 -2.664 1.00 0.00 C ATOM 802 CD1 LEU A 439 -9.815 1.709 -4.035 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.912 -0.262 -2.788 1.00 0.00 C ATOM 804 H LEU A 439 -7.631 3.932 -0.532 1.00 0.00 H ATOM 805 HA LEU A 439 -9.896 3.798 -2.202 1.00 0.00 H ATOM 806 HB2 LEU A 439 -7.871 2.318 -2.341 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.452 1.485 -0.911 1.00 0.00 H ATOM 808 HG LEU A 439 -10.558 0.947 -2.203 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.406 1.038 -4.640 1.00 0.00 H ATOM 810 HD12 LEU A 439 -8.862 1.880 -4.513 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.338 2.648 -3.928 1.00 0.00 H ATOM 812 HD21 LEU A 439 -7.933 -0.135 -3.226 1.00 0.00 H ATOM 813 HD22 LEU A 439 -9.508 -0.903 -3.420 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.815 -0.708 -1.809 1.00 0.00 H ATOM 815 N LYS A 440 -10.281 2.305 0.723 1.00 0.00 N ATOM 816 CA LYS A 440 -11.296 1.777 1.625 1.00 0.00 C ATOM 817 C LYS A 440 -12.143 2.882 2.251 1.00 0.00 C ATOM 818 O LYS A 440 -13.346 2.721 2.416 1.00 0.00 O ATOM 819 CB LYS A 440 -10.655 0.916 2.715 1.00 0.00 C ATOM 820 CG LYS A 440 -9.687 1.669 3.613 1.00 0.00 C ATOM 821 CD LYS A 440 -9.099 0.757 4.674 1.00 0.00 C ATOM 822 CE LYS A 440 -8.294 1.541 5.693 1.00 0.00 C ATOM 823 NZ LYS A 440 -7.764 0.668 6.775 1.00 0.00 N ATOM 824 H LYS A 440 -9.328 2.193 0.946 1.00 0.00 H ATOM 825 HA LYS A 440 -11.948 1.157 1.035 1.00 0.00 H ATOM 826 HB2 LYS A 440 -11.437 0.504 3.336 1.00 0.00 H ATOM 827 HB3 LYS A 440 -10.117 0.104 2.246 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.885 2.071 3.011 1.00 0.00 H ATOM 829 HG3 LYS A 440 -10.216 2.476 4.099 1.00 0.00 H ATOM 830 HD2 LYS A 440 -9.903 0.245 5.180 1.00 0.00 H ATOM 831 HD3 LYS A 440 -8.452 0.036 4.195 1.00 0.00 H ATOM 832 HE2 LYS A 440 -7.467 2.017 5.188 1.00 0.00 H ATOM 833 HE3 LYS A 440 -8.930 2.296 6.130 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -7.276 1.242 7.493 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -7.086 -0.021 6.386 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -8.543 0.146 7.232 1.00 0.00 H ATOM 837 N ARG A 441 -11.517 3.999 2.580 1.00 0.00 N ATOM 838 CA ARG A 441 -12.207 5.107 3.223 1.00 0.00 C ATOM 839 C ARG A 441 -13.350 5.613 2.345 1.00 0.00 C ATOM 840 O ARG A 441 -14.501 5.689 2.783 1.00 0.00 O ATOM 841 CB ARG A 441 -11.222 6.244 3.500 1.00 0.00 C ATOM 842 CG ARG A 441 -10.009 5.833 4.333 1.00 0.00 C ATOM 843 CD ARG A 441 -10.397 5.402 5.740 1.00 0.00 C ATOM 844 NE ARG A 441 -11.162 6.435 6.434 1.00 0.00 N ATOM 845 CZ ARG A 441 -12.370 6.230 6.942 1.00 0.00 C ATOM 846 NH1 ARG A 441 -12.874 5.000 6.961 1.00 0.00 N ATOM 847 NH2 ARG A 441 -13.065 7.239 7.455 1.00 0.00 N ATOM 848 H ARG A 441 -10.568 4.081 2.386 1.00 0.00 H ATOM 849 HA ARG A 441 -12.612 4.753 4.159 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.866 6.627 2.556 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.740 7.031 4.024 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.517 5.002 3.841 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.327 6.670 4.395 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.998 4.506 5.679 1.00 0.00 H ATOM 855 HD3 ARG A 441 -9.498 5.193 6.302 1.00 0.00 H ATOM 856 HE ARG A 441 -10.760 7.337 6.488 1.00 0.00 H ATOM 857 HH11 ARG A 441 -12.340 4.228 6.598 1.00 0.00 H ATOM 858 HH12 ARG A 441 -13.804 4.835 7.328 1.00 0.00 H ATOM 859 HH21 ARG A 441 -12.676 8.171 7.467 1.00 0.00 H ATOM 860 HH22 ARG A 441 -13.999 7.082 7.811 1.00 0.00 H ATOM 861 N LYS A 442 -13.028 5.923 1.095 1.00 0.00 N ATOM 862 CA LYS A 442 -14.012 6.469 0.164 1.00 0.00 C ATOM 863 C LYS A 442 -14.946 5.378 -0.349 1.00 0.00 C ATOM 864 O LYS A 442 -16.136 5.611 -0.544 1.00 0.00 O ATOM 865 CB LYS A 442 -13.331 7.155 -1.028 1.00 0.00 C ATOM 866 CG LYS A 442 -12.704 8.513 -0.724 1.00 0.00 C ATOM 867 CD LYS A 442 -11.528 8.408 0.235 1.00 0.00 C ATOM 868 CE LYS A 442 -10.732 9.701 0.295 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.542 10.841 0.792 1.00 0.00 N ATOM 870 H LYS A 442 -12.106 5.778 0.788 1.00 0.00 H ATOM 871 HA LYS A 442 -14.596 7.200 0.700 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.553 6.505 -1.399 1.00 0.00 H ATOM 873 HB3 LYS A 442 -14.066 7.292 -1.807 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.356 8.951 -1.647 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.457 9.151 -0.285 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.901 8.183 1.224 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.877 7.611 -0.095 1.00 0.00 H ATOM 878 HE2 LYS A 442 -9.890 9.560 0.955 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.373 9.934 -0.696 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -10.943 11.691 0.877 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -11.943 10.617 1.729 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -12.321 11.044 0.130 1.00 0.00 H ATOM 883 N LEU A 443 -14.407 4.185 -0.561 1.00 0.00 N ATOM 884 CA LEU A 443 -15.188 3.094 -1.134 1.00 0.00 C ATOM 885 C LEU A 443 -15.917 2.292 -0.060 1.00 0.00 C ATOM 886 O LEU A 443 -16.466 1.227 -0.340 1.00 0.00 O ATOM 887 CB LEU A 443 -14.307 2.172 -1.993 1.00 0.00 C ATOM 888 CG LEU A 443 -14.065 2.658 -3.433 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.260 3.948 -3.457 1.00 0.00 C ATOM 890 CD2 LEU A 443 -13.362 1.586 -4.247 1.00 0.00 C ATOM 891 H LEU A 443 -13.463 4.034 -0.338 1.00 0.00 H ATOM 892 HA LEU A 443 -15.932 3.545 -1.774 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.345 2.062 -1.503 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.780 1.202 -2.040 1.00 0.00 H ATOM 895 HG LEU A 443 -15.019 2.855 -3.901 1.00 0.00 H ATOM 896 HD11 LEU A 443 -13.810 4.728 -2.949 1.00 0.00 H ATOM 897 HD12 LEU A 443 -13.080 4.243 -4.480 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.313 3.791 -2.957 1.00 0.00 H ATOM 899 HD21 LEU A 443 -13.187 1.950 -5.249 1.00 0.00 H ATOM 900 HD22 LEU A 443 -13.982 0.703 -4.288 1.00 0.00 H ATOM 901 HD23 LEU A 443 -12.417 1.342 -3.784 1.00 0.00 H ATOM 902 N ARG A 444 -15.907 2.791 1.168 1.00 0.00 N ATOM 903 CA ARG A 444 -16.732 2.219 2.222 1.00 0.00 C ATOM 904 C ARG A 444 -17.828 3.188 2.630 1.00 0.00 C ATOM 905 O ARG A 444 -19.007 2.961 2.368 1.00 0.00 O ATOM 906 CB ARG A 444 -15.903 1.877 3.463 1.00 0.00 C ATOM 907 CG ARG A 444 -16.728 1.306 4.607 1.00 0.00 C ATOM 908 CD ARG A 444 -15.965 1.342 5.918 1.00 0.00 C ATOM 909 NE ARG A 444 -16.692 0.665 6.985 1.00 0.00 N ATOM 910 CZ ARG A 444 -16.724 1.086 8.252 1.00 0.00 C ATOM 911 NH1 ARG A 444 -16.196 2.261 8.591 1.00 0.00 N ATOM 912 NH2 ARG A 444 -17.338 0.357 9.172 1.00 0.00 N ATOM 913 H ARG A 444 -15.315 3.544 1.375 1.00 0.00 H ATOM 914 HA ARG A 444 -17.184 1.319 1.839 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.152 1.150 3.193 1.00 0.00 H ATOM 916 HB3 ARG A 444 -15.414 2.774 3.817 1.00 0.00 H ATOM 917 HG2 ARG A 444 -17.629 1.891 4.713 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.987 0.281 4.378 1.00 0.00 H ATOM 919 HD2 ARG A 444 -15.011 0.853 5.778 1.00 0.00 H ATOM 920 HD3 ARG A 444 -15.804 2.372 6.198 1.00 0.00 H ATOM 921 HE ARG A 444 -17.158 -0.176 6.750 1.00 0.00 H ATOM 922 HH11 ARG A 444 -15.769 2.852 7.893 1.00 0.00 H ATOM 923 HH12 ARG A 444 -16.228 2.574 9.551 1.00 0.00 H ATOM 924 HH21 ARG A 444 -17.784 -0.501 8.921 1.00 0.00 H ATOM 925 HH22 ARG A 444 -17.341 0.655 10.135 1.00 0.00 H ATOM 926 N GLU A 445 -17.420 4.283 3.245 1.00 0.00 N ATOM 927 CA GLU A 445 -18.342 5.142 3.962 1.00 0.00 C ATOM 928 C GLU A 445 -18.570 6.468 3.248 1.00 0.00 C ATOM 929 O GLU A 445 -18.771 7.505 3.880 1.00 0.00 O ATOM 930 CB GLU A 445 -17.816 5.356 5.381 1.00 0.00 C ATOM 931 CG GLU A 445 -16.336 5.709 5.450 1.00 0.00 C ATOM 932 CD GLU A 445 -15.790 5.600 6.856 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.444 4.475 7.276 1.00 0.00 O ATOM 934 OE2 GLU A 445 -15.680 6.637 7.541 1.00 0.00 O ATOM 935 H GLU A 445 -16.470 4.531 3.207 1.00 0.00 H ATOM 936 HA GLU A 445 -19.286 4.622 4.023 1.00 0.00 H ATOM 937 HB2 GLU A 445 -18.376 6.160 5.839 1.00 0.00 H ATOM 938 HB3 GLU A 445 -17.977 4.450 5.950 1.00 0.00 H ATOM 939 HG2 GLU A 445 -15.770 5.041 4.803 1.00 0.00 H ATOM 940 HG3 GLU A 445 -16.209 6.728 5.110 1.00 0.00 H ATOM 941 N ALA A 446 -18.572 6.422 1.926 1.00 0.00 N ATOM 942 CA ALA A 446 -18.878 7.589 1.124 1.00 0.00 C ATOM 943 C ALA A 446 -19.948 7.242 0.097 1.00 0.00 C ATOM 944 O ALA A 446 -19.605 6.650 -0.941 1.00 0.00 O ATOM 945 CB ALA A 446 -17.625 8.127 0.446 1.00 0.00 C ATOM 946 OXT ALA A 446 -21.133 7.540 0.354 1.00 0.00 O ATOM 947 H ALA A 446 -18.375 5.575 1.475 1.00 0.00 H ATOM 948 HA ALA A 446 -19.261 8.353 1.786 1.00 0.00 H ATOM 949 HB1 ALA A 446 -17.215 7.369 -0.207 1.00 0.00 H ATOM 950 HB2 ALA A 446 -16.893 8.389 1.197 1.00 0.00 H ATOM 951 HB3 ALA A 446 -17.877 9.001 -0.133 1.00 0.00 H TER 952 ALA A 446