ATOM 1 N LYS A 375 -1.921 22.700 -4.594 1.00 0.00 N ATOM 2 CA LYS A 375 -1.476 23.378 -5.799 1.00 0.00 C ATOM 3 C LYS A 375 -2.675 23.962 -6.501 1.00 0.00 C ATOM 4 O LYS A 375 -3.779 23.422 -6.384 1.00 0.00 O ATOM 5 CB LYS A 375 -0.820 22.385 -6.742 1.00 0.00 C ATOM 6 CG LYS A 375 0.388 21.674 -6.176 1.00 0.00 C ATOM 7 CD LYS A 375 0.936 20.739 -7.204 1.00 0.00 C ATOM 8 CE LYS A 375 2.179 20.002 -6.730 1.00 0.00 C ATOM 9 NZ LYS A 375 3.336 20.904 -6.551 1.00 0.00 N ATOM 10 H1 LYS A 375 -2.428 23.367 -3.979 1.00 0.00 H ATOM 11 H2 LYS A 375 -1.145 22.286 -4.045 1.00 0.00 H ATOM 12 H3 LYS A 375 -2.600 21.953 -4.850 1.00 0.00 H ATOM 13 HA LYS A 375 -0.754 24.139 -5.548 1.00 0.00 H ATOM 14 HB2 LYS A 375 -1.543 21.646 -7.044 1.00 0.00 H ATOM 15 HB3 LYS A 375 -0.504 22.921 -7.626 1.00 0.00 H ATOM 16 HG2 LYS A 375 1.143 22.401 -5.919 1.00 0.00 H ATOM 17 HG3 LYS A 375 0.099 21.112 -5.301 1.00 0.00 H ATOM 18 HD2 LYS A 375 0.156 20.041 -7.466 1.00 0.00 H ATOM 19 HD3 LYS A 375 1.173 21.370 -8.048 1.00 0.00 H ATOM 20 HE2 LYS A 375 1.960 19.531 -5.784 1.00 0.00 H ATOM 21 HE3 LYS A 375 2.430 19.241 -7.456 1.00 0.00 H ATOM 22 HZ1 LYS A 375 3.601 21.357 -7.451 1.00 0.00 H ATOM 23 HZ2 LYS A 375 4.166 20.369 -6.221 1.00 0.00 H ATOM 24 HZ3 LYS A 375 3.143 21.645 -5.849 1.00 0.00 H ATOM 25 N ARG A 376 -2.507 25.069 -7.193 1.00 0.00 N ATOM 26 CA ARG A 376 -3.583 25.584 -8.003 1.00 0.00 C ATOM 27 C ARG A 376 -3.408 25.018 -9.376 1.00 0.00 C ATOM 28 O ARG A 376 -2.373 25.227 -10.010 1.00 0.00 O ATOM 29 CB ARG A 376 -3.619 27.117 -8.048 1.00 0.00 C ATOM 30 CG ARG A 376 -3.782 27.784 -6.691 1.00 0.00 C ATOM 31 CD ARG A 376 -4.966 27.223 -5.908 1.00 0.00 C ATOM 32 NE ARG A 376 -6.241 27.294 -6.640 1.00 0.00 N ATOM 33 CZ ARG A 376 -7.411 26.808 -6.179 1.00 0.00 C ATOM 34 NH1 ARG A 376 -7.488 26.275 -4.961 1.00 0.00 N ATOM 35 NH2 ARG A 376 -8.496 26.870 -6.935 1.00 0.00 N ATOM 36 H ARG A 376 -1.650 25.552 -7.182 1.00 0.00 H ATOM 37 HA ARG A 376 -4.507 25.201 -7.593 1.00 0.00 H ATOM 38 HB2 ARG A 376 -2.702 27.472 -8.492 1.00 0.00 H ATOM 39 HB3 ARG A 376 -4.446 27.420 -8.675 1.00 0.00 H ATOM 40 HG2 ARG A 376 -2.883 27.607 -6.121 1.00 0.00 H ATOM 41 HG3 ARG A 376 -3.917 28.846 -6.831 1.00 0.00 H ATOM 42 HD2 ARG A 376 -4.762 26.192 -5.661 1.00 0.00 H ATOM 43 HD3 ARG A 376 -5.056 27.795 -4.998 1.00 0.00 H ATOM 44 HE ARG A 376 -6.190 27.720 -7.526 1.00 0.00 H ATOM 45 HH11 ARG A 376 -6.696 26.210 -4.347 1.00 0.00 H ATOM 46 HH12 ARG A 376 -8.355 25.922 -4.598 1.00 0.00 H ATOM 47 HH21 ARG A 376 -8.475 27.266 -7.855 1.00 0.00 H ATOM 48 HH22 ARG A 376 -9.391 26.537 -6.626 1.00 0.00 H ATOM 49 N THR A 377 -4.371 24.277 -9.813 1.00 0.00 N ATOM 50 CA THR A 377 -4.273 23.573 -11.051 1.00 0.00 C ATOM 51 C THR A 377 -4.509 24.466 -12.270 1.00 0.00 C ATOM 52 O THR A 377 -5.453 25.268 -12.311 1.00 0.00 O ATOM 53 CB THR A 377 -5.215 22.350 -11.053 1.00 0.00 C ATOM 54 OG1 THR A 377 -6.529 22.748 -10.631 1.00 0.00 O ATOM 55 CG2 THR A 377 -4.691 21.270 -10.115 1.00 0.00 C ATOM 56 H THR A 377 -5.207 24.188 -9.308 1.00 0.00 H ATOM 57 HA THR A 377 -3.262 23.198 -11.107 1.00 0.00 H ATOM 58 HB THR A 377 -5.265 21.952 -12.056 1.00 0.00 H ATOM 59 HG1 THR A 377 -7.068 22.731 -11.434 1.00 0.00 H ATOM 60 HG21 THR A 377 -3.713 20.950 -10.442 1.00 0.00 H ATOM 61 HG22 THR A 377 -5.367 20.427 -10.121 1.00 0.00 H ATOM 62 HG23 THR A 377 -4.624 21.668 -9.112 1.00 0.00 H ATOM 63 N ASN A 378 -3.595 24.366 -13.208 1.00 0.00 N ATOM 64 CA ASN A 378 -3.695 25.035 -14.493 1.00 0.00 C ATOM 65 C ASN A 378 -4.393 24.040 -15.413 1.00 0.00 C ATOM 66 O ASN A 378 -4.552 22.867 -15.033 1.00 0.00 O ATOM 67 CB ASN A 378 -2.260 25.393 -14.997 1.00 0.00 C ATOM 68 CG ASN A 378 -2.177 26.344 -16.213 1.00 0.00 C ATOM 69 OD1 ASN A 378 -3.022 26.357 -17.104 1.00 0.00 O ATOM 70 ND2 ASN A 378 -1.153 27.153 -16.238 1.00 0.00 N ATOM 71 H ASN A 378 -2.807 23.815 -13.025 1.00 0.00 H ATOM 72 HA ASN A 378 -4.301 25.920 -14.385 1.00 0.00 H ATOM 73 HB2 ASN A 378 -1.728 25.869 -14.187 1.00 0.00 H ATOM 74 HB3 ASN A 378 -1.748 24.476 -15.249 1.00 0.00 H ATOM 75 HD21 ASN A 378 -0.511 27.107 -15.497 1.00 0.00 H ATOM 76 HD22 ASN A 378 -1.068 27.790 -16.977 1.00 0.00 H ATOM 77 N TYR A 379 -4.787 24.451 -16.589 1.00 0.00 N ATOM 78 CA TYR A 379 -5.541 23.590 -17.470 1.00 0.00 C ATOM 79 C TYR A 379 -4.670 22.436 -17.965 1.00 0.00 C ATOM 80 O TYR A 379 -5.045 21.282 -17.843 1.00 0.00 O ATOM 81 CB TYR A 379 -6.142 24.384 -18.633 1.00 0.00 C ATOM 82 CG TYR A 379 -7.166 23.611 -19.423 1.00 0.00 C ATOM 83 CD1 TYR A 379 -8.480 23.554 -18.991 1.00 0.00 C ATOM 84 CD2 TYR A 379 -6.828 22.934 -20.587 1.00 0.00 C ATOM 85 CE1 TYR A 379 -9.430 22.850 -19.688 1.00 0.00 C ATOM 86 CE2 TYR A 379 -7.777 22.224 -21.292 1.00 0.00 C ATOM 87 CZ TYR A 379 -9.077 22.187 -20.836 1.00 0.00 C ATOM 88 OH TYR A 379 -10.029 21.485 -21.531 1.00 0.00 O ATOM 89 H TYR A 379 -4.538 25.357 -16.884 1.00 0.00 H ATOM 90 HA TYR A 379 -6.343 23.166 -16.883 1.00 0.00 H ATOM 91 HB2 TYR A 379 -6.621 25.271 -18.247 1.00 0.00 H ATOM 92 HB3 TYR A 379 -5.355 24.679 -19.310 1.00 0.00 H ATOM 93 HD1 TYR A 379 -8.757 24.076 -18.087 1.00 0.00 H ATOM 94 HD2 TYR A 379 -5.808 22.969 -20.939 1.00 0.00 H ATOM 95 HE1 TYR A 379 -10.448 22.818 -19.332 1.00 0.00 H ATOM 96 HE2 TYR A 379 -7.499 21.701 -22.195 1.00 0.00 H ATOM 97 HH TYR A 379 -9.600 20.663 -21.799 1.00 0.00 H ATOM 98 N GLN A 380 -3.480 22.760 -18.462 1.00 0.00 N ATOM 99 CA GLN A 380 -2.525 21.745 -18.939 1.00 0.00 C ATOM 100 C GLN A 380 -2.005 20.872 -17.793 1.00 0.00 C ATOM 101 O GLN A 380 -1.503 19.767 -18.015 1.00 0.00 O ATOM 102 CB GLN A 380 -1.333 22.396 -19.640 1.00 0.00 C ATOM 103 CG GLN A 380 -0.585 23.417 -18.786 1.00 0.00 C ATOM 104 CD GLN A 380 0.717 23.854 -19.409 1.00 0.00 C ATOM 105 OE1 GLN A 380 0.875 23.849 -20.628 1.00 0.00 O ATOM 106 NE2 GLN A 380 1.644 24.257 -18.594 1.00 0.00 N ATOM 107 H GLN A 380 -3.254 23.713 -18.552 1.00 0.00 H ATOM 108 HA GLN A 380 -3.041 21.116 -19.647 1.00 0.00 H ATOM 109 HB2 GLN A 380 -0.635 21.624 -19.925 1.00 0.00 H ATOM 110 HB3 GLN A 380 -1.685 22.893 -20.532 1.00 0.00 H ATOM 111 HG2 GLN A 380 -1.205 24.289 -18.644 1.00 0.00 H ATOM 112 HG3 GLN A 380 -0.374 22.969 -17.825 1.00 0.00 H ATOM 113 HE21 GLN A 380 1.452 24.263 -17.631 1.00 0.00 H ATOM 114 HE22 GLN A 380 2.507 24.539 -18.964 1.00 0.00 H ATOM 115 N ALA A 381 -2.177 21.354 -16.569 1.00 0.00 N ATOM 116 CA ALA A 381 -1.663 20.698 -15.379 1.00 0.00 C ATOM 117 C ALA A 381 -2.360 19.386 -15.094 1.00 0.00 C ATOM 118 O ALA A 381 -1.922 18.634 -14.223 1.00 0.00 O ATOM 119 CB ALA A 381 -1.723 21.610 -14.174 1.00 0.00 C ATOM 120 H ALA A 381 -2.700 22.177 -16.472 1.00 0.00 H ATOM 121 HA ALA A 381 -0.622 20.481 -15.575 1.00 0.00 H ATOM 122 HB1 ALA A 381 -1.201 22.530 -14.393 1.00 0.00 H ATOM 123 HB2 ALA A 381 -1.264 21.122 -13.328 1.00 0.00 H ATOM 124 HB3 ALA A 381 -2.755 21.830 -13.945 1.00 0.00 H ATOM 125 N TYR A 382 -3.454 19.108 -15.807 1.00 0.00 N ATOM 126 CA TYR A 382 -4.167 17.863 -15.623 1.00 0.00 C ATOM 127 C TYR A 382 -3.226 16.677 -15.879 1.00 0.00 C ATOM 128 O TYR A 382 -3.211 15.720 -15.116 1.00 0.00 O ATOM 129 CB TYR A 382 -5.464 17.779 -16.488 1.00 0.00 C ATOM 130 CG TYR A 382 -5.273 17.496 -17.968 1.00 0.00 C ATOM 131 CD1 TYR A 382 -4.805 18.460 -18.839 1.00 0.00 C ATOM 132 CD2 TYR A 382 -5.561 16.242 -18.477 1.00 0.00 C ATOM 133 CE1 TYR A 382 -4.629 18.190 -20.174 1.00 0.00 C ATOM 134 CE2 TYR A 382 -5.387 15.950 -19.807 1.00 0.00 C ATOM 135 CZ TYR A 382 -4.919 16.933 -20.660 1.00 0.00 C ATOM 136 OH TYR A 382 -4.722 16.655 -22.003 1.00 0.00 O ATOM 137 H TYR A 382 -3.786 19.768 -16.454 1.00 0.00 H ATOM 138 HA TYR A 382 -4.439 17.829 -14.577 1.00 0.00 H ATOM 139 HB2 TYR A 382 -6.089 16.993 -16.094 1.00 0.00 H ATOM 140 HB3 TYR A 382 -5.996 18.714 -16.395 1.00 0.00 H ATOM 141 HD1 TYR A 382 -4.577 19.444 -18.455 1.00 0.00 H ATOM 142 HD2 TYR A 382 -5.928 15.484 -17.803 1.00 0.00 H ATOM 143 HE1 TYR A 382 -4.263 18.963 -20.833 1.00 0.00 H ATOM 144 HE2 TYR A 382 -5.625 14.952 -20.147 1.00 0.00 H ATOM 145 HH TYR A 382 -5.492 16.160 -22.315 1.00 0.00 H ATOM 146 N ARG A 383 -2.358 16.811 -16.889 1.00 0.00 N ATOM 147 CA ARG A 383 -1.411 15.752 -17.232 1.00 0.00 C ATOM 148 C ARG A 383 -0.380 15.576 -16.126 1.00 0.00 C ATOM 149 O ARG A 383 0.064 14.458 -15.846 1.00 0.00 O ATOM 150 CB ARG A 383 -0.708 16.021 -18.568 1.00 0.00 C ATOM 151 CG ARG A 383 -1.640 16.070 -19.764 1.00 0.00 C ATOM 152 CD ARG A 383 -0.871 16.153 -21.068 1.00 0.00 C ATOM 153 NE ARG A 383 -1.761 16.216 -22.241 1.00 0.00 N ATOM 154 CZ ARG A 383 -1.385 15.956 -23.508 1.00 0.00 C ATOM 155 NH1 ARG A 383 -0.166 15.492 -23.766 1.00 0.00 N ATOM 156 NH2 ARG A 383 -2.238 16.136 -24.500 1.00 0.00 N ATOM 157 H ARG A 383 -2.357 17.653 -17.395 1.00 0.00 H ATOM 158 HA ARG A 383 -1.978 14.835 -17.310 1.00 0.00 H ATOM 159 HB2 ARG A 383 -0.200 16.972 -18.502 1.00 0.00 H ATOM 160 HB3 ARG A 383 0.022 15.244 -18.735 1.00 0.00 H ATOM 161 HG2 ARG A 383 -2.257 15.183 -19.773 1.00 0.00 H ATOM 162 HG3 ARG A 383 -2.274 16.939 -19.673 1.00 0.00 H ATOM 163 HD2 ARG A 383 -0.256 17.040 -21.049 1.00 0.00 H ATOM 164 HD3 ARG A 383 -0.240 15.280 -21.156 1.00 0.00 H ATOM 165 HE ARG A 383 -2.687 16.503 -22.056 1.00 0.00 H ATOM 166 HH11 ARG A 383 0.511 15.315 -23.048 1.00 0.00 H ATOM 167 HH12 ARG A 383 0.145 15.307 -24.704 1.00 0.00 H ATOM 168 HH21 ARG A 383 -3.176 16.465 -24.362 1.00 0.00 H ATOM 169 HH22 ARG A 383 -1.995 15.950 -25.456 1.00 0.00 H ATOM 170 N SER A 384 -0.050 16.676 -15.467 1.00 0.00 N ATOM 171 CA SER A 384 0.901 16.674 -14.381 1.00 0.00 C ATOM 172 C SER A 384 0.413 15.753 -13.258 1.00 0.00 C ATOM 173 O SER A 384 1.162 14.882 -12.791 1.00 0.00 O ATOM 174 CB SER A 384 1.136 18.115 -13.871 1.00 0.00 C ATOM 175 OG SER A 384 2.052 18.158 -12.786 1.00 0.00 O ATOM 176 H SER A 384 -0.476 17.521 -15.720 1.00 0.00 H ATOM 177 HA SER A 384 1.831 16.283 -14.766 1.00 0.00 H ATOM 178 HB2 SER A 384 1.533 18.718 -14.673 1.00 0.00 H ATOM 179 HB3 SER A 384 0.193 18.531 -13.548 1.00 0.00 H ATOM 180 HG SER A 384 2.945 18.169 -13.155 1.00 0.00 H ATOM 181 N TYR A 385 -0.845 15.907 -12.843 1.00 0.00 N ATOM 182 CA TYR A 385 -1.365 15.049 -11.801 1.00 0.00 C ATOM 183 C TYR A 385 -1.702 13.641 -12.274 1.00 0.00 C ATOM 184 O TYR A 385 -1.440 12.691 -11.548 1.00 0.00 O ATOM 185 CB TYR A 385 -2.471 15.684 -10.925 1.00 0.00 C ATOM 186 CG TYR A 385 -3.674 16.293 -11.620 1.00 0.00 C ATOM 187 CD1 TYR A 385 -4.668 15.503 -12.187 1.00 0.00 C ATOM 188 CD2 TYR A 385 -3.834 17.669 -11.658 1.00 0.00 C ATOM 189 CE1 TYR A 385 -5.780 16.077 -12.781 1.00 0.00 C ATOM 190 CE2 TYR A 385 -4.940 18.247 -12.238 1.00 0.00 C ATOM 191 CZ TYR A 385 -5.910 17.452 -12.796 1.00 0.00 C ATOM 192 OH TYR A 385 -7.016 18.035 -13.376 1.00 0.00 O ATOM 193 H TYR A 385 -1.411 16.600 -13.250 1.00 0.00 H ATOM 194 HA TYR A 385 -0.499 14.900 -11.170 1.00 0.00 H ATOM 195 HB2 TYR A 385 -2.860 14.926 -10.265 1.00 0.00 H ATOM 196 HB3 TYR A 385 -2.017 16.452 -10.317 1.00 0.00 H ATOM 197 HD1 TYR A 385 -4.559 14.429 -12.172 1.00 0.00 H ATOM 198 HD2 TYR A 385 -3.071 18.297 -11.223 1.00 0.00 H ATOM 199 HE1 TYR A 385 -6.541 15.451 -13.221 1.00 0.00 H ATOM 200 HE2 TYR A 385 -5.041 19.321 -12.255 1.00 0.00 H ATOM 201 HH TYR A 385 -6.707 18.806 -13.873 1.00 0.00 H ATOM 202 N LEU A 386 -2.206 13.505 -13.518 1.00 0.00 N ATOM 203 CA LEU A 386 -2.574 12.179 -14.095 1.00 0.00 C ATOM 204 C LEU A 386 -1.400 11.208 -14.092 1.00 0.00 C ATOM 205 O LEU A 386 -1.580 9.999 -13.999 1.00 0.00 O ATOM 206 CB LEU A 386 -3.060 12.292 -15.554 1.00 0.00 C ATOM 207 CG LEU A 386 -4.350 13.063 -15.841 1.00 0.00 C ATOM 208 CD1 LEU A 386 -4.628 13.056 -17.327 1.00 0.00 C ATOM 209 CD2 LEU A 386 -5.528 12.476 -15.098 1.00 0.00 C ATOM 210 H LEU A 386 -2.361 14.310 -14.062 1.00 0.00 H ATOM 211 HA LEU A 386 -3.372 11.762 -13.498 1.00 0.00 H ATOM 212 HB2 LEU A 386 -2.271 12.759 -16.125 1.00 0.00 H ATOM 213 HB3 LEU A 386 -3.182 11.287 -15.930 1.00 0.00 H ATOM 214 HG LEU A 386 -4.221 14.091 -15.532 1.00 0.00 H ATOM 215 HD11 LEU A 386 -3.845 13.590 -17.848 1.00 0.00 H ATOM 216 HD12 LEU A 386 -5.587 13.511 -17.521 1.00 0.00 H ATOM 217 HD13 LEU A 386 -4.650 12.034 -17.676 1.00 0.00 H ATOM 218 HD21 LEU A 386 -5.663 11.448 -15.396 1.00 0.00 H ATOM 219 HD22 LEU A 386 -6.402 13.046 -15.379 1.00 0.00 H ATOM 220 HD23 LEU A 386 -5.366 12.541 -14.033 1.00 0.00 H ATOM 221 N ASN A 387 -0.213 11.732 -14.232 1.00 0.00 N ATOM 222 CA ASN A 387 0.982 10.897 -14.286 1.00 0.00 C ATOM 223 C ASN A 387 1.673 10.814 -12.952 1.00 0.00 C ATOM 224 O ASN A 387 2.680 10.138 -12.812 1.00 0.00 O ATOM 225 CB ASN A 387 1.965 11.414 -15.323 1.00 0.00 C ATOM 226 CG ASN A 387 1.487 11.247 -16.757 1.00 0.00 C ATOM 227 OD1 ASN A 387 1.732 10.225 -17.392 1.00 0.00 O ATOM 228 ND2 ASN A 387 0.817 12.239 -17.281 1.00 0.00 N ATOM 229 H ASN A 387 -0.136 12.707 -14.320 1.00 0.00 H ATOM 230 HA ASN A 387 0.678 9.904 -14.579 1.00 0.00 H ATOM 231 HB2 ASN A 387 2.101 12.463 -15.111 1.00 0.00 H ATOM 232 HB3 ASN A 387 2.898 10.890 -15.183 1.00 0.00 H ATOM 233 HD21 ASN A 387 0.651 13.045 -16.740 1.00 0.00 H ATOM 234 HD22 ASN A 387 0.490 12.154 -18.202 1.00 0.00 H ATOM 235 N ARG A 388 1.153 11.498 -11.975 1.00 0.00 N ATOM 236 CA ARG A 388 1.783 11.505 -10.676 1.00 0.00 C ATOM 237 C ARG A 388 1.045 10.559 -9.746 1.00 0.00 C ATOM 238 O ARG A 388 1.645 9.956 -8.851 1.00 0.00 O ATOM 239 CB ARG A 388 1.832 12.935 -10.132 1.00 0.00 C ATOM 240 CG ARG A 388 2.674 13.113 -8.879 1.00 0.00 C ATOM 241 CD ARG A 388 2.940 14.590 -8.610 1.00 0.00 C ATOM 242 NE ARG A 388 3.637 15.218 -9.750 1.00 0.00 N ATOM 243 CZ ARG A 388 4.178 16.441 -9.770 1.00 0.00 C ATOM 244 NH1 ARG A 388 4.213 17.192 -8.670 1.00 0.00 N ATOM 245 NH2 ARG A 388 4.720 16.890 -10.900 1.00 0.00 N ATOM 246 H ARG A 388 0.314 11.985 -12.122 1.00 0.00 H ATOM 247 HA ARG A 388 2.790 11.140 -10.804 1.00 0.00 H ATOM 248 HB2 ARG A 388 2.227 13.584 -10.898 1.00 0.00 H ATOM 249 HB3 ARG A 388 0.822 13.247 -9.908 1.00 0.00 H ATOM 250 HG2 ARG A 388 2.140 12.693 -8.041 1.00 0.00 H ATOM 251 HG3 ARG A 388 3.616 12.600 -9.008 1.00 0.00 H ATOM 252 HD2 ARG A 388 1.999 15.093 -8.449 1.00 0.00 H ATOM 253 HD3 ARG A 388 3.554 14.683 -7.727 1.00 0.00 H ATOM 254 HE ARG A 388 3.684 14.672 -10.568 1.00 0.00 H ATOM 255 HH11 ARG A 388 3.858 16.882 -7.784 1.00 0.00 H ATOM 256 HH12 ARG A 388 4.593 18.120 -8.676 1.00 0.00 H ATOM 257 HH21 ARG A 388 4.723 16.321 -11.730 1.00 0.00 H ATOM 258 HH22 ARG A 388 5.165 17.785 -10.990 1.00 0.00 H ATOM 259 N GLU A 389 -0.240 10.410 -10.004 1.00 0.00 N ATOM 260 CA GLU A 389 -1.119 9.541 -9.283 1.00 0.00 C ATOM 261 C GLU A 389 -2.446 9.549 -10.061 1.00 0.00 C ATOM 262 O GLU A 389 -2.497 10.123 -11.149 1.00 0.00 O ATOM 263 CB GLU A 389 -1.344 10.058 -7.872 1.00 0.00 C ATOM 264 CG GLU A 389 -1.681 8.959 -6.912 1.00 0.00 C ATOM 265 CD GLU A 389 -0.575 7.945 -6.671 1.00 0.00 C ATOM 266 OE1 GLU A 389 -0.283 7.168 -7.573 1.00 0.00 O ATOM 267 OE2 GLU A 389 -0.041 7.870 -5.518 1.00 0.00 O ATOM 268 H GLU A 389 -0.664 10.887 -10.751 1.00 0.00 H ATOM 269 HA GLU A 389 -0.705 8.546 -9.246 1.00 0.00 H ATOM 270 HB2 GLU A 389 -0.494 10.611 -7.504 1.00 0.00 H ATOM 271 HB3 GLU A 389 -2.215 10.696 -7.917 1.00 0.00 H ATOM 272 HG2 GLU A 389 -1.987 9.375 -5.967 1.00 0.00 H ATOM 273 HG3 GLU A 389 -2.517 8.441 -7.354 1.00 0.00 H ATOM 274 N GLY A 390 -3.483 8.920 -9.561 1.00 0.00 N ATOM 275 CA GLY A 390 -4.762 8.998 -10.231 1.00 0.00 C ATOM 276 C GLY A 390 -5.375 7.637 -10.432 1.00 0.00 C ATOM 277 O GLY A 390 -4.802 6.814 -11.148 1.00 0.00 O ATOM 278 H GLY A 390 -3.387 8.370 -8.758 1.00 0.00 H ATOM 279 HA2 GLY A 390 -5.427 9.633 -9.666 1.00 0.00 H ATOM 280 HA3 GLY A 390 -4.605 9.451 -11.198 1.00 0.00 H ATOM 281 N PRO A 391 -6.520 7.340 -9.804 1.00 0.00 N ATOM 282 CA PRO A 391 -7.189 6.064 -9.943 1.00 0.00 C ATOM 283 C PRO A 391 -8.185 6.118 -11.085 1.00 0.00 C ATOM 284 O PRO A 391 -8.389 7.176 -11.699 1.00 0.00 O ATOM 285 CB PRO A 391 -7.965 5.949 -8.604 1.00 0.00 C ATOM 286 CG PRO A 391 -7.640 7.199 -7.861 1.00 0.00 C ATOM 287 CD PRO A 391 -7.289 8.181 -8.892 1.00 0.00 C ATOM 288 HA PRO A 391 -6.511 5.230 -10.048 1.00 0.00 H ATOM 289 HB2 PRO A 391 -9.022 5.887 -8.816 1.00 0.00 H ATOM 290 HB3 PRO A 391 -7.665 5.070 -8.054 1.00 0.00 H ATOM 291 HG2 PRO A 391 -8.468 7.561 -7.273 1.00 0.00 H ATOM 292 HG3 PRO A 391 -6.768 7.061 -7.232 1.00 0.00 H ATOM 293 HD2 PRO A 391 -8.189 8.585 -9.337 1.00 0.00 H ATOM 294 HD3 PRO A 391 -6.705 8.933 -8.401 1.00 0.00 H ATOM 295 N LYS A 392 -8.796 5.016 -11.376 1.00 0.00 N ATOM 296 CA LYS A 392 -9.854 5.014 -12.363 1.00 0.00 C ATOM 297 C LYS A 392 -10.974 4.103 -11.914 1.00 0.00 C ATOM 298 O LYS A 392 -12.091 4.179 -12.416 1.00 0.00 O ATOM 299 CB LYS A 392 -9.371 4.619 -13.795 1.00 0.00 C ATOM 300 CG LYS A 392 -9.091 3.130 -14.030 1.00 0.00 C ATOM 301 CD LYS A 392 -7.884 2.621 -13.276 1.00 0.00 C ATOM 302 CE LYS A 392 -7.753 1.125 -13.442 1.00 0.00 C ATOM 303 NZ LYS A 392 -6.578 0.601 -12.749 1.00 0.00 N ATOM 304 H LYS A 392 -8.504 4.195 -10.910 1.00 0.00 H ATOM 305 HA LYS A 392 -10.244 6.021 -12.391 1.00 0.00 H ATOM 306 HB2 LYS A 392 -10.126 4.923 -14.504 1.00 0.00 H ATOM 307 HB3 LYS A 392 -8.466 5.171 -14.006 1.00 0.00 H ATOM 308 HG2 LYS A 392 -9.953 2.569 -13.703 1.00 0.00 H ATOM 309 HG3 LYS A 392 -8.946 2.967 -15.088 1.00 0.00 H ATOM 310 HD2 LYS A 392 -6.996 3.100 -13.662 1.00 0.00 H ATOM 311 HD3 LYS A 392 -7.997 2.849 -12.227 1.00 0.00 H ATOM 312 HE2 LYS A 392 -8.637 0.648 -13.044 1.00 0.00 H ATOM 313 HE3 LYS A 392 -7.670 0.903 -14.496 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -6.629 -0.438 -12.715 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -6.549 0.945 -11.760 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -5.704 0.875 -13.241 1.00 0.00 H ATOM 317 N ALA A 393 -10.692 3.262 -10.934 1.00 0.00 N ATOM 318 CA ALA A 393 -11.666 2.301 -10.497 1.00 0.00 C ATOM 319 C ALA A 393 -12.402 2.763 -9.249 1.00 0.00 C ATOM 320 O ALA A 393 -13.235 2.016 -8.701 1.00 0.00 O ATOM 321 CB ALA A 393 -11.006 0.963 -10.261 1.00 0.00 C ATOM 322 H ALA A 393 -9.816 3.263 -10.481 1.00 0.00 H ATOM 323 HA ALA A 393 -12.384 2.179 -11.293 1.00 0.00 H ATOM 324 HB1 ALA A 393 -10.510 0.634 -11.162 1.00 0.00 H ATOM 325 HB2 ALA A 393 -11.774 0.258 -9.984 1.00 0.00 H ATOM 326 HB3 ALA A 393 -10.290 1.051 -9.457 1.00 0.00 H ATOM 327 N LEU A 394 -12.128 3.987 -8.813 1.00 0.00 N ATOM 328 CA LEU A 394 -12.761 4.521 -7.628 1.00 0.00 C ATOM 329 C LEU A 394 -14.243 4.699 -7.897 1.00 0.00 C ATOM 330 O LEU A 394 -14.626 5.279 -8.915 1.00 0.00 O ATOM 331 CB LEU A 394 -12.162 5.866 -7.228 1.00 0.00 C ATOM 332 CG LEU A 394 -12.466 6.282 -5.793 1.00 0.00 C ATOM 333 CD1 LEU A 394 -11.650 5.456 -4.845 1.00 0.00 C ATOM 334 CD2 LEU A 394 -12.206 7.738 -5.564 1.00 0.00 C ATOM 335 H LEU A 394 -11.497 4.546 -9.309 1.00 0.00 H ATOM 336 HA LEU A 394 -12.626 3.811 -6.825 1.00 0.00 H ATOM 337 HB2 LEU A 394 -11.091 5.815 -7.357 1.00 0.00 H ATOM 338 HB3 LEU A 394 -12.557 6.623 -7.888 1.00 0.00 H ATOM 339 HG LEU A 394 -13.508 6.078 -5.591 1.00 0.00 H ATOM 340 HD11 LEU A 394 -10.612 5.673 -5.066 1.00 0.00 H ATOM 341 HD12 LEU A 394 -11.852 4.409 -5.024 1.00 0.00 H ATOM 342 HD13 LEU A 394 -11.880 5.739 -3.825 1.00 0.00 H ATOM 343 HD21 LEU A 394 -12.418 7.949 -4.522 1.00 0.00 H ATOM 344 HD22 LEU A 394 -12.843 8.332 -6.201 1.00 0.00 H ATOM 345 HD23 LEU A 394 -11.167 7.943 -5.774 1.00 0.00 H ATOM 346 N GLY A 395 -15.059 4.187 -7.012 1.00 0.00 N ATOM 347 CA GLY A 395 -16.492 4.242 -7.179 1.00 0.00 C ATOM 348 C GLY A 395 -17.019 3.311 -8.267 1.00 0.00 C ATOM 349 O GLY A 395 -18.222 3.298 -8.534 1.00 0.00 O ATOM 350 H GLY A 395 -14.688 3.819 -6.177 1.00 0.00 H ATOM 351 HA2 GLY A 395 -16.956 3.969 -6.244 1.00 0.00 H ATOM 352 HA3 GLY A 395 -16.773 5.257 -7.423 1.00 0.00 H ATOM 353 N SER A 396 -16.136 2.539 -8.883 1.00 0.00 N ATOM 354 CA SER A 396 -16.519 1.645 -9.956 1.00 0.00 C ATOM 355 C SER A 396 -16.234 0.178 -9.590 1.00 0.00 C ATOM 356 O SER A 396 -17.135 -0.657 -9.583 1.00 0.00 O ATOM 357 CB SER A 396 -15.783 2.042 -11.235 1.00 0.00 C ATOM 358 OG SER A 396 -16.022 3.409 -11.548 1.00 0.00 O ATOM 359 H SER A 396 -15.192 2.597 -8.620 1.00 0.00 H ATOM 360 HA SER A 396 -17.578 1.758 -10.119 1.00 0.00 H ATOM 361 HB2 SER A 396 -14.722 1.899 -11.096 1.00 0.00 H ATOM 362 HB3 SER A 396 -16.124 1.430 -12.055 1.00 0.00 H ATOM 363 HG SER A 396 -16.978 3.536 -11.615 1.00 0.00 H ATOM 364 N LYS A 397 -14.993 -0.121 -9.255 1.00 0.00 N ATOM 365 CA LYS A 397 -14.605 -1.471 -8.892 1.00 0.00 C ATOM 366 C LYS A 397 -14.096 -1.419 -7.458 1.00 0.00 C ATOM 367 O LYS A 397 -13.323 -2.250 -6.986 1.00 0.00 O ATOM 368 CB LYS A 397 -13.541 -1.975 -9.870 1.00 0.00 C ATOM 369 CG LYS A 397 -13.196 -3.449 -9.737 1.00 0.00 C ATOM 370 CD LYS A 397 -12.226 -3.924 -10.816 1.00 0.00 C ATOM 371 CE LYS A 397 -12.891 -4.106 -12.190 1.00 0.00 C ATOM 372 NZ LYS A 397 -13.318 -2.854 -12.858 1.00 0.00 N ATOM 373 H LYS A 397 -14.292 0.568 -9.220 1.00 0.00 H ATOM 374 HA LYS A 397 -15.485 -2.097 -8.934 1.00 0.00 H ATOM 375 HB2 LYS A 397 -13.876 -1.787 -10.878 1.00 0.00 H ATOM 376 HB3 LYS A 397 -12.638 -1.410 -9.697 1.00 0.00 H ATOM 377 HG2 LYS A 397 -12.748 -3.614 -8.768 1.00 0.00 H ATOM 378 HG3 LYS A 397 -14.108 -4.024 -9.806 1.00 0.00 H ATOM 379 HD2 LYS A 397 -11.439 -3.192 -10.919 1.00 0.00 H ATOM 380 HD3 LYS A 397 -11.798 -4.865 -10.506 1.00 0.00 H ATOM 381 HE2 LYS A 397 -12.207 -4.616 -12.847 1.00 0.00 H ATOM 382 HE3 LYS A 397 -13.766 -4.717 -12.025 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -14.160 -2.432 -12.418 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -13.578 -3.083 -13.841 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -12.566 -2.139 -12.895 1.00 0.00 H ATOM 386 N GLU A 398 -14.597 -0.436 -6.783 1.00 0.00 N ATOM 387 CA GLU A 398 -14.291 -0.160 -5.424 1.00 0.00 C ATOM 388 C GLU A 398 -14.993 -1.221 -4.582 1.00 0.00 C ATOM 389 O GLU A 398 -16.223 -1.241 -4.514 1.00 0.00 O ATOM 390 CB GLU A 398 -14.829 1.227 -5.144 1.00 0.00 C ATOM 391 CG GLU A 398 -14.534 1.825 -3.805 1.00 0.00 C ATOM 392 CD GLU A 398 -15.191 3.167 -3.711 1.00 0.00 C ATOM 393 OE1 GLU A 398 -14.640 4.142 -4.211 1.00 0.00 O ATOM 394 OE2 GLU A 398 -16.324 3.246 -3.203 1.00 0.00 O ATOM 395 H GLU A 398 -15.263 0.124 -7.232 1.00 0.00 H ATOM 396 HA GLU A 398 -13.223 -0.179 -5.272 1.00 0.00 H ATOM 397 HB2 GLU A 398 -14.432 1.899 -5.888 1.00 0.00 H ATOM 398 HB3 GLU A 398 -15.900 1.196 -5.265 1.00 0.00 H ATOM 399 HG2 GLU A 398 -14.921 1.178 -3.032 1.00 0.00 H ATOM 400 HG3 GLU A 398 -13.467 1.949 -3.689 1.00 0.00 H ATOM 401 N ILE A 399 -14.196 -2.123 -4.015 1.00 0.00 N ATOM 402 CA ILE A 399 -14.668 -3.285 -3.257 1.00 0.00 C ATOM 403 C ILE A 399 -15.145 -4.359 -4.264 1.00 0.00 C ATOM 404 O ILE A 399 -16.282 -4.316 -4.745 1.00 0.00 O ATOM 405 CB ILE A 399 -15.810 -2.964 -2.211 1.00 0.00 C ATOM 406 CG1 ILE A 399 -15.422 -1.802 -1.255 1.00 0.00 C ATOM 407 CG2 ILE A 399 -16.157 -4.208 -1.407 1.00 0.00 C ATOM 408 CD1 ILE A 399 -14.189 -2.047 -0.411 1.00 0.00 C ATOM 409 H ILE A 399 -13.233 -2.029 -4.160 1.00 0.00 H ATOM 410 HA ILE A 399 -13.803 -3.683 -2.745 1.00 0.00 H ATOM 411 HB ILE A 399 -16.689 -2.681 -2.773 1.00 0.00 H ATOM 412 HG12 ILE A 399 -15.234 -0.916 -1.844 1.00 0.00 H ATOM 413 HG13 ILE A 399 -16.251 -1.607 -0.590 1.00 0.00 H ATOM 414 HG21 ILE A 399 -16.934 -3.975 -0.694 1.00 0.00 H ATOM 415 HG22 ILE A 399 -15.277 -4.552 -0.884 1.00 0.00 H ATOM 416 HG23 ILE A 399 -16.499 -4.984 -2.077 1.00 0.00 H ATOM 417 HD11 ILE A 399 -14.322 -2.943 0.176 1.00 0.00 H ATOM 418 HD12 ILE A 399 -14.024 -1.204 0.243 1.00 0.00 H ATOM 419 HD13 ILE A 399 -13.334 -2.162 -1.061 1.00 0.00 H ATOM 420 N PRO A 400 -14.250 -5.290 -4.652 1.00 0.00 N ATOM 421 CA PRO A 400 -14.550 -6.308 -5.653 1.00 0.00 C ATOM 422 C PRO A 400 -15.390 -7.487 -5.120 1.00 0.00 C ATOM 423 O PRO A 400 -15.950 -7.436 -4.012 1.00 0.00 O ATOM 424 CB PRO A 400 -13.160 -6.793 -6.108 1.00 0.00 C ATOM 425 CG PRO A 400 -12.176 -5.939 -5.386 1.00 0.00 C ATOM 426 CD PRO A 400 -12.881 -5.423 -4.179 1.00 0.00 C ATOM 427 HA PRO A 400 -15.064 -5.871 -6.498 1.00 0.00 H ATOM 428 HB2 PRO A 400 -13.037 -7.835 -5.853 1.00 0.00 H ATOM 429 HB3 PRO A 400 -13.075 -6.660 -7.176 1.00 0.00 H ATOM 430 HG2 PRO A 400 -11.312 -6.521 -5.102 1.00 0.00 H ATOM 431 HG3 PRO A 400 -11.884 -5.118 -6.023 1.00 0.00 H ATOM 432 HD2 PRO A 400 -12.815 -6.133 -3.367 1.00 0.00 H ATOM 433 HD3 PRO A 400 -12.466 -4.467 -3.898 1.00 0.00 H ATOM 434 N LYS A 401 -15.458 -8.542 -5.920 1.00 0.00 N ATOM 435 CA LYS A 401 -16.292 -9.704 -5.636 1.00 0.00 C ATOM 436 C LYS A 401 -15.419 -10.913 -5.282 1.00 0.00 C ATOM 437 O LYS A 401 -15.907 -12.053 -5.238 1.00 0.00 O ATOM 438 CB LYS A 401 -17.104 -10.022 -6.898 1.00 0.00 C ATOM 439 CG LYS A 401 -16.245 -10.526 -8.051 1.00 0.00 C ATOM 440 CD LYS A 401 -17.015 -10.665 -9.340 1.00 0.00 C ATOM 441 CE LYS A 401 -16.179 -11.387 -10.388 1.00 0.00 C ATOM 442 NZ LYS A 401 -14.819 -10.810 -10.533 1.00 0.00 N ATOM 443 H LYS A 401 -14.911 -8.568 -6.735 1.00 0.00 H ATOM 444 HA LYS A 401 -16.973 -9.475 -4.832 1.00 0.00 H ATOM 445 HB2 LYS A 401 -17.835 -10.780 -6.661 1.00 0.00 H ATOM 446 HB3 LYS A 401 -17.613 -9.126 -7.220 1.00 0.00 H ATOM 447 HG2 LYS A 401 -15.447 -9.819 -8.213 1.00 0.00 H ATOM 448 HG3 LYS A 401 -15.823 -11.484 -7.782 1.00 0.00 H ATOM 449 HD2 LYS A 401 -17.917 -11.228 -9.156 1.00 0.00 H ATOM 450 HD3 LYS A 401 -17.269 -9.683 -9.709 1.00 0.00 H ATOM 451 HE2 LYS A 401 -16.092 -12.423 -10.102 1.00 0.00 H ATOM 452 HE3 LYS A 401 -16.691 -11.322 -11.336 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -14.229 -10.979 -9.691 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -14.839 -9.791 -10.731 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -14.313 -11.279 -11.312 1.00 0.00 H ATOM 456 N GLY A 402 -14.152 -10.642 -5.004 1.00 0.00 N ATOM 457 CA GLY A 402 -13.164 -11.647 -4.798 1.00 0.00 C ATOM 458 C GLY A 402 -13.443 -12.549 -3.639 1.00 0.00 C ATOM 459 O GLY A 402 -14.273 -12.253 -2.775 1.00 0.00 O ATOM 460 H GLY A 402 -13.857 -9.721 -4.897 1.00 0.00 H ATOM 461 HA2 GLY A 402 -13.060 -12.243 -5.693 1.00 0.00 H ATOM 462 HA3 GLY A 402 -12.236 -11.126 -4.608 1.00 0.00 H ATOM 463 N ALA A 403 -12.748 -13.631 -3.622 1.00 0.00 N ATOM 464 CA ALA A 403 -12.855 -14.608 -2.590 1.00 0.00 C ATOM 465 C ALA A 403 -12.375 -14.021 -1.270 1.00 0.00 C ATOM 466 O ALA A 403 -11.308 -13.415 -1.219 1.00 0.00 O ATOM 467 CB ALA A 403 -12.015 -15.777 -2.984 1.00 0.00 C ATOM 468 H ALA A 403 -12.116 -13.782 -4.354 1.00 0.00 H ATOM 469 HA ALA A 403 -13.882 -14.932 -2.505 1.00 0.00 H ATOM 470 HB1 ALA A 403 -12.057 -16.554 -2.238 1.00 0.00 H ATOM 471 HB2 ALA A 403 -11.012 -15.400 -3.113 1.00 0.00 H ATOM 472 HB3 ALA A 403 -12.384 -16.128 -3.936 1.00 0.00 H ATOM 473 N GLU A 404 -13.144 -14.244 -0.224 1.00 0.00 N ATOM 474 CA GLU A 404 -12.915 -13.700 1.125 1.00 0.00 C ATOM 475 C GLU A 404 -11.483 -13.947 1.642 1.00 0.00 C ATOM 476 O GLU A 404 -10.939 -13.151 2.360 1.00 0.00 O ATOM 477 CB GLU A 404 -13.909 -14.337 2.082 1.00 0.00 C ATOM 478 CG GLU A 404 -15.376 -14.049 1.759 1.00 0.00 C ATOM 479 CD GLU A 404 -15.774 -12.596 1.954 1.00 0.00 C ATOM 480 OE1 GLU A 404 -15.975 -12.183 3.116 1.00 0.00 O ATOM 481 OE2 GLU A 404 -15.942 -11.872 0.962 1.00 0.00 O ATOM 482 H GLU A 404 -13.923 -14.827 -0.343 1.00 0.00 H ATOM 483 HA GLU A 404 -13.116 -12.640 1.095 1.00 0.00 H ATOM 484 HB2 GLU A 404 -13.753 -15.406 2.035 1.00 0.00 H ATOM 485 HB3 GLU A 404 -13.699 -14.002 3.087 1.00 0.00 H ATOM 486 HG2 GLU A 404 -15.546 -14.301 0.723 1.00 0.00 H ATOM 487 HG3 GLU A 404 -15.999 -14.669 2.385 1.00 0.00 H ATOM 488 N ASN A 405 -10.897 -15.046 1.244 1.00 0.00 N ATOM 489 CA ASN A 405 -9.540 -15.430 1.680 1.00 0.00 C ATOM 490 C ASN A 405 -8.416 -14.764 0.870 1.00 0.00 C ATOM 491 O ASN A 405 -7.238 -14.990 1.152 1.00 0.00 O ATOM 492 CB ASN A 405 -9.338 -16.954 1.727 1.00 0.00 C ATOM 493 CG ASN A 405 -9.457 -17.633 0.381 1.00 0.00 C ATOM 494 OD1 ASN A 405 -8.481 -17.789 -0.345 1.00 0.00 O ATOM 495 ND2 ASN A 405 -10.632 -18.054 0.056 1.00 0.00 N ATOM 496 H ASN A 405 -11.405 -15.625 0.636 1.00 0.00 H ATOM 497 HA ASN A 405 -9.448 -15.053 2.688 1.00 0.00 H ATOM 498 HB2 ASN A 405 -8.349 -17.155 2.109 1.00 0.00 H ATOM 499 HB3 ASN A 405 -10.065 -17.385 2.398 1.00 0.00 H ATOM 500 HD21 ASN A 405 -11.369 -17.913 0.690 1.00 0.00 H ATOM 501 HD22 ASN A 405 -10.767 -18.499 -0.808 1.00 0.00 H ATOM 502 N CYS A 406 -8.769 -14.007 -0.161 1.00 0.00 N ATOM 503 CA CYS A 406 -7.787 -13.409 -1.085 1.00 0.00 C ATOM 504 C CYS A 406 -6.644 -12.652 -0.390 1.00 0.00 C ATOM 505 O CYS A 406 -5.479 -12.833 -0.744 1.00 0.00 O ATOM 506 CB CYS A 406 -8.471 -12.490 -2.099 1.00 0.00 C ATOM 507 SG CYS A 406 -7.351 -11.758 -3.310 1.00 0.00 S ATOM 508 H CYS A 406 -9.725 -13.821 -0.307 1.00 0.00 H ATOM 509 HA CYS A 406 -7.343 -14.227 -1.633 1.00 0.00 H ATOM 510 HB2 CYS A 406 -9.191 -13.073 -2.653 1.00 0.00 H ATOM 511 HB3 CYS A 406 -8.973 -11.688 -1.579 1.00 0.00 H ATOM 512 HG CYS A 406 -6.196 -11.548 -2.692 1.00 0.00 H ATOM 513 N LEU A 407 -6.955 -11.839 0.594 1.00 0.00 N ATOM 514 CA LEU A 407 -5.915 -11.043 1.237 1.00 0.00 C ATOM 515 C LEU A 407 -5.555 -11.651 2.584 1.00 0.00 C ATOM 516 O LEU A 407 -4.778 -11.086 3.347 1.00 0.00 O ATOM 517 CB LEU A 407 -6.362 -9.571 1.409 1.00 0.00 C ATOM 518 CG LEU A 407 -6.845 -8.824 0.138 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.148 -7.368 0.433 1.00 0.00 C ATOM 520 CD2 LEU A 407 -5.875 -8.946 -1.017 1.00 0.00 C ATOM 521 H LEU A 407 -7.875 -11.784 0.929 1.00 0.00 H ATOM 522 HA LEU A 407 -5.040 -11.074 0.603 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.176 -9.572 2.118 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.541 -9.015 1.838 1.00 0.00 H ATOM 525 HG LEU A 407 -7.784 -9.264 -0.156 1.00 0.00 H ATOM 526 HD11 LEU A 407 -7.369 -6.841 -0.483 1.00 0.00 H ATOM 527 HD12 LEU A 407 -6.320 -6.884 0.931 1.00 0.00 H ATOM 528 HD13 LEU A 407 -8.024 -7.335 1.061 1.00 0.00 H ATOM 529 HD21 LEU A 407 -4.931 -8.501 -0.741 1.00 0.00 H ATOM 530 HD22 LEU A 407 -6.278 -8.421 -1.870 1.00 0.00 H ATOM 531 HD23 LEU A 407 -5.730 -9.986 -1.267 1.00 0.00 H ATOM 532 N GLU A 408 -6.087 -12.833 2.844 1.00 0.00 N ATOM 533 CA GLU A 408 -5.887 -13.504 4.103 1.00 0.00 C ATOM 534 C GLU A 408 -4.449 -13.973 4.207 1.00 0.00 C ATOM 535 O GLU A 408 -3.891 -14.537 3.247 1.00 0.00 O ATOM 536 CB GLU A 408 -6.843 -14.697 4.244 1.00 0.00 C ATOM 537 CG GLU A 408 -6.809 -15.354 5.607 1.00 0.00 C ATOM 538 CD GLU A 408 -7.581 -16.641 5.649 1.00 0.00 C ATOM 539 OE1 GLU A 408 -8.786 -16.624 5.937 1.00 0.00 O ATOM 540 OE2 GLU A 408 -6.988 -17.709 5.395 1.00 0.00 O ATOM 541 H GLU A 408 -6.626 -13.278 2.158 1.00 0.00 H ATOM 542 HA GLU A 408 -6.083 -12.799 4.897 1.00 0.00 H ATOM 543 HB2 GLU A 408 -7.854 -14.363 4.054 1.00 0.00 H ATOM 544 HB3 GLU A 408 -6.593 -15.443 3.504 1.00 0.00 H ATOM 545 HG2 GLU A 408 -5.782 -15.547 5.880 1.00 0.00 H ATOM 546 HG3 GLU A 408 -7.243 -14.663 6.315 1.00 0.00 H ATOM 547 N GLY A 409 -3.841 -13.693 5.340 1.00 0.00 N ATOM 548 CA GLY A 409 -2.477 -14.082 5.585 1.00 0.00 C ATOM 549 C GLY A 409 -1.488 -13.200 4.865 1.00 0.00 C ATOM 550 O GLY A 409 -0.284 -13.503 4.823 1.00 0.00 O ATOM 551 H GLY A 409 -4.347 -13.222 6.037 1.00 0.00 H ATOM 552 HA2 GLY A 409 -2.291 -14.007 6.645 1.00 0.00 H ATOM 553 HA3 GLY A 409 -2.333 -15.106 5.274 1.00 0.00 H ATOM 554 N LEU A 410 -1.979 -12.116 4.320 1.00 0.00 N ATOM 555 CA LEU A 410 -1.178 -11.192 3.587 1.00 0.00 C ATOM 556 C LEU A 410 -1.318 -9.849 4.300 1.00 0.00 C ATOM 557 O LEU A 410 -2.402 -9.516 4.809 1.00 0.00 O ATOM 558 CB LEU A 410 -1.705 -11.129 2.130 1.00 0.00 C ATOM 559 CG LEU A 410 -0.712 -10.785 1.015 1.00 0.00 C ATOM 560 CD1 LEU A 410 -1.396 -10.881 -0.339 1.00 0.00 C ATOM 561 CD2 LEU A 410 -0.091 -9.414 1.193 1.00 0.00 C ATOM 562 H LEU A 410 -2.932 -11.899 4.419 1.00 0.00 H ATOM 563 HA LEU A 410 -0.149 -11.518 3.598 1.00 0.00 H ATOM 564 HB2 LEU A 410 -2.101 -12.105 1.888 1.00 0.00 H ATOM 565 HB3 LEU A 410 -2.512 -10.413 2.093 1.00 0.00 H ATOM 566 HG LEU A 410 0.066 -11.531 1.042 1.00 0.00 H ATOM 567 HD11 LEU A 410 -2.198 -10.160 -0.390 1.00 0.00 H ATOM 568 HD12 LEU A 410 -1.801 -11.874 -0.462 1.00 0.00 H ATOM 569 HD13 LEU A 410 -0.684 -10.687 -1.127 1.00 0.00 H ATOM 570 HD21 LEU A 410 -0.851 -8.657 1.068 1.00 0.00 H ATOM 571 HD22 LEU A 410 0.684 -9.265 0.455 1.00 0.00 H ATOM 572 HD23 LEU A 410 0.334 -9.332 2.183 1.00 0.00 H ATOM 573 N ILE A 411 -0.245 -9.121 4.407 1.00 0.00 N ATOM 574 CA ILE A 411 -0.277 -7.874 5.102 1.00 0.00 C ATOM 575 C ILE A 411 -0.187 -6.760 4.073 1.00 0.00 C ATOM 576 O ILE A 411 0.601 -6.831 3.138 1.00 0.00 O ATOM 577 CB ILE A 411 0.910 -7.749 6.103 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.100 -9.029 6.965 1.00 0.00 C ATOM 579 CG2 ILE A 411 0.758 -6.523 6.988 1.00 0.00 C ATOM 580 CD1 ILE A 411 -0.132 -9.505 7.704 1.00 0.00 C ATOM 581 H ILE A 411 0.600 -9.387 3.984 1.00 0.00 H ATOM 582 HA ILE A 411 -1.210 -7.800 5.640 1.00 0.00 H ATOM 583 HB ILE A 411 1.791 -7.601 5.502 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.441 -9.845 6.346 1.00 0.00 H ATOM 585 HG13 ILE A 411 1.849 -8.817 7.715 1.00 0.00 H ATOM 586 HG21 ILE A 411 0.736 -5.639 6.369 1.00 0.00 H ATOM 587 HG22 ILE A 411 1.589 -6.460 7.674 1.00 0.00 H ATOM 588 HG23 ILE A 411 -0.165 -6.592 7.542 1.00 0.00 H ATOM 589 HD11 ILE A 411 -0.918 -9.729 6.998 1.00 0.00 H ATOM 590 HD12 ILE A 411 -0.452 -8.720 8.369 1.00 0.00 H ATOM 591 HD13 ILE A 411 0.109 -10.389 8.273 1.00 0.00 H ATOM 592 N PHE A 412 -0.990 -5.766 4.217 1.00 0.00 N ATOM 593 CA PHE A 412 -0.972 -4.679 3.298 1.00 0.00 C ATOM 594 C PHE A 412 -0.638 -3.389 3.973 1.00 0.00 C ATOM 595 O PHE A 412 -1.339 -2.925 4.882 1.00 0.00 O ATOM 596 CB PHE A 412 -2.270 -4.564 2.512 1.00 0.00 C ATOM 597 CG PHE A 412 -2.424 -5.581 1.423 1.00 0.00 C ATOM 598 CD1 PHE A 412 -1.959 -5.307 0.149 1.00 0.00 C ATOM 599 CD2 PHE A 412 -3.028 -6.803 1.663 1.00 0.00 C ATOM 600 CE1 PHE A 412 -2.090 -6.227 -0.862 1.00 0.00 C ATOM 601 CE2 PHE A 412 -3.159 -7.724 0.656 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.688 -7.436 -0.612 1.00 0.00 C ATOM 603 H PHE A 412 -1.610 -5.729 4.980 1.00 0.00 H ATOM 604 HA PHE A 412 -0.178 -4.892 2.596 1.00 0.00 H ATOM 605 HB2 PHE A 412 -3.088 -4.703 3.201 1.00 0.00 H ATOM 606 HB3 PHE A 412 -2.333 -3.580 2.072 1.00 0.00 H ATOM 607 HD1 PHE A 412 -1.486 -4.356 -0.046 1.00 0.00 H ATOM 608 HD2 PHE A 412 -3.405 -7.039 2.646 1.00 0.00 H ATOM 609 HE1 PHE A 412 -1.721 -6.000 -1.852 1.00 0.00 H ATOM 610 HE2 PHE A 412 -3.627 -8.676 0.857 1.00 0.00 H ATOM 611 HZ PHE A 412 -2.791 -8.160 -1.406 1.00 0.00 H ATOM 612 N VAL A 413 0.448 -2.846 3.568 1.00 0.00 N ATOM 613 CA VAL A 413 0.872 -1.562 4.000 1.00 0.00 C ATOM 614 C VAL A 413 0.502 -0.590 2.891 1.00 0.00 C ATOM 615 O VAL A 413 0.841 -0.826 1.738 1.00 0.00 O ATOM 616 CB VAL A 413 2.405 -1.558 4.265 1.00 0.00 C ATOM 617 CG1 VAL A 413 2.909 -0.157 4.592 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.731 -2.488 5.420 1.00 0.00 C ATOM 619 H VAL A 413 1.006 -3.333 2.923 1.00 0.00 H ATOM 620 HA VAL A 413 0.335 -1.306 4.903 1.00 0.00 H ATOM 621 HB VAL A 413 2.886 -1.955 3.378 1.00 0.00 H ATOM 622 HG11 VAL A 413 2.390 0.211 5.463 1.00 0.00 H ATOM 623 HG12 VAL A 413 2.720 0.501 3.756 1.00 0.00 H ATOM 624 HG13 VAL A 413 3.969 -0.191 4.791 1.00 0.00 H ATOM 625 HG21 VAL A 413 2.225 -2.133 6.304 1.00 0.00 H ATOM 626 HG22 VAL A 413 3.796 -2.499 5.596 1.00 0.00 H ATOM 627 HG23 VAL A 413 2.387 -3.486 5.190 1.00 0.00 H ATOM 628 N ILE A 414 -0.221 0.454 3.216 1.00 0.00 N ATOM 629 CA ILE A 414 -0.692 1.373 2.207 1.00 0.00 C ATOM 630 C ILE A 414 -0.209 2.797 2.492 1.00 0.00 C ATOM 631 O ILE A 414 -0.499 3.394 3.545 1.00 0.00 O ATOM 632 CB ILE A 414 -2.265 1.238 1.995 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.871 2.185 0.898 1.00 0.00 C ATOM 634 CG2 ILE A 414 -3.039 1.331 3.303 1.00 0.00 C ATOM 635 CD1 ILE A 414 -3.018 3.657 1.265 1.00 0.00 C ATOM 636 H ILE A 414 -0.433 0.639 4.156 1.00 0.00 H ATOM 637 HA ILE A 414 -0.199 1.067 1.296 1.00 0.00 H ATOM 638 HB ILE A 414 -2.406 0.215 1.674 1.00 0.00 H ATOM 639 HG12 ILE A 414 -2.241 2.144 0.024 1.00 0.00 H ATOM 640 HG13 ILE A 414 -3.848 1.809 0.627 1.00 0.00 H ATOM 641 HG21 ILE A 414 -2.715 0.545 3.971 1.00 0.00 H ATOM 642 HG22 ILE A 414 -4.095 1.224 3.108 1.00 0.00 H ATOM 643 HG23 ILE A 414 -2.854 2.290 3.763 1.00 0.00 H ATOM 644 HD11 ILE A 414 -3.660 3.748 2.128 1.00 0.00 H ATOM 645 HD12 ILE A 414 -3.449 4.196 0.435 1.00 0.00 H ATOM 646 HD13 ILE A 414 -2.045 4.066 1.495 1.00 0.00 H ATOM 647 N THR A 415 0.534 3.314 1.562 1.00 0.00 N ATOM 648 CA THR A 415 1.120 4.612 1.651 1.00 0.00 C ATOM 649 C THR A 415 1.101 5.244 0.243 1.00 0.00 C ATOM 650 O THR A 415 0.553 4.658 -0.698 1.00 0.00 O ATOM 651 CB THR A 415 2.573 4.508 2.214 1.00 0.00 C ATOM 652 OG1 THR A 415 3.133 5.810 2.453 1.00 0.00 O ATOM 653 CG2 THR A 415 3.475 3.736 1.257 1.00 0.00 C ATOM 654 H THR A 415 0.700 2.806 0.733 1.00 0.00 H ATOM 655 HA THR A 415 0.517 5.210 2.320 1.00 0.00 H ATOM 656 HB THR A 415 2.532 3.977 3.153 1.00 0.00 H ATOM 657 HG1 THR A 415 2.746 6.154 3.266 1.00 0.00 H ATOM 658 HG21 THR A 415 4.468 3.655 1.674 1.00 0.00 H ATOM 659 HG22 THR A 415 3.522 4.260 0.314 1.00 0.00 H ATOM 660 HG23 THR A 415 3.065 2.751 1.099 1.00 0.00 H ATOM 661 N GLY A 416 1.662 6.414 0.103 1.00 0.00 N ATOM 662 CA GLY A 416 1.654 7.079 -1.161 1.00 0.00 C ATOM 663 C GLY A 416 0.520 8.035 -1.213 1.00 0.00 C ATOM 664 O GLY A 416 0.077 8.521 -0.173 1.00 0.00 O ATOM 665 H GLY A 416 2.078 6.832 0.888 1.00 0.00 H ATOM 666 HA2 GLY A 416 2.583 7.610 -1.300 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.527 6.350 -1.948 1.00 0.00 H ATOM 668 N VAL A 417 0.026 8.317 -2.374 1.00 0.00 N ATOM 669 CA VAL A 417 -1.068 9.227 -2.462 1.00 0.00 C ATOM 670 C VAL A 417 -2.367 8.605 -2.951 1.00 0.00 C ATOM 671 O VAL A 417 -3.433 8.886 -2.400 1.00 0.00 O ATOM 672 CB VAL A 417 -0.693 10.654 -3.080 1.00 0.00 C ATOM 673 CG1 VAL A 417 0.448 10.550 -4.057 1.00 0.00 C ATOM 674 CG2 VAL A 417 -1.859 11.324 -3.791 1.00 0.00 C ATOM 675 H VAL A 417 0.392 7.925 -3.197 1.00 0.00 H ATOM 676 HA VAL A 417 -1.281 9.375 -1.422 1.00 0.00 H ATOM 677 HB VAL A 417 -0.373 11.293 -2.270 1.00 0.00 H ATOM 678 HG11 VAL A 417 0.674 11.524 -4.462 1.00 0.00 H ATOM 679 HG12 VAL A 417 0.178 9.875 -4.856 1.00 0.00 H ATOM 680 HG13 VAL A 417 1.314 10.167 -3.539 1.00 0.00 H ATOM 681 HG21 VAL A 417 -2.047 10.770 -4.703 1.00 0.00 H ATOM 682 HG22 VAL A 417 -1.580 12.331 -4.067 1.00 0.00 H ATOM 683 HG23 VAL A 417 -2.743 11.328 -3.172 1.00 0.00 H ATOM 684 N LEU A 418 -2.267 7.740 -3.931 1.00 0.00 N ATOM 685 CA LEU A 418 -3.411 7.099 -4.647 1.00 0.00 C ATOM 686 C LEU A 418 -4.411 8.117 -5.270 1.00 0.00 C ATOM 687 O LEU A 418 -5.301 7.733 -6.000 1.00 0.00 O ATOM 688 CB LEU A 418 -4.121 6.076 -3.770 1.00 0.00 C ATOM 689 CG LEU A 418 -3.245 4.916 -3.288 1.00 0.00 C ATOM 690 CD1 LEU A 418 -4.021 4.038 -2.354 1.00 0.00 C ATOM 691 CD2 LEU A 418 -2.715 4.099 -4.466 1.00 0.00 C ATOM 692 H LEU A 418 -1.357 7.473 -4.182 1.00 0.00 H ATOM 693 HA LEU A 418 -2.969 6.580 -5.487 1.00 0.00 H ATOM 694 HB2 LEU A 418 -4.541 6.579 -2.913 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.934 5.657 -4.345 1.00 0.00 H ATOM 696 HG LEU A 418 -2.400 5.314 -2.747 1.00 0.00 H ATOM 697 HD11 LEU A 418 -3.385 3.236 -2.014 1.00 0.00 H ATOM 698 HD12 LEU A 418 -4.885 3.643 -2.866 1.00 0.00 H ATOM 699 HD13 LEU A 418 -4.330 4.639 -1.512 1.00 0.00 H ATOM 700 HD21 LEU A 418 -2.132 3.269 -4.094 1.00 0.00 H ATOM 701 HD22 LEU A 418 -2.097 4.721 -5.095 1.00 0.00 H ATOM 702 HD23 LEU A 418 -3.546 3.718 -5.043 1.00 0.00 H ATOM 703 N GLU A 419 -4.190 9.406 -4.988 1.00 0.00 N ATOM 704 CA GLU A 419 -4.964 10.569 -5.395 1.00 0.00 C ATOM 705 C GLU A 419 -6.332 10.545 -4.773 1.00 0.00 C ATOM 706 O GLU A 419 -6.725 11.464 -4.052 1.00 0.00 O ATOM 707 CB GLU A 419 -5.031 10.733 -6.906 1.00 0.00 C ATOM 708 CG GLU A 419 -5.685 12.024 -7.356 1.00 0.00 C ATOM 709 CD GLU A 419 -4.949 13.249 -6.850 1.00 0.00 C ATOM 710 OE1 GLU A 419 -5.197 13.690 -5.710 1.00 0.00 O ATOM 711 OE2 GLU A 419 -4.104 13.788 -7.572 1.00 0.00 O ATOM 712 H GLU A 419 -3.419 9.580 -4.418 1.00 0.00 H ATOM 713 HA GLU A 419 -4.452 11.424 -4.975 1.00 0.00 H ATOM 714 HB2 GLU A 419 -4.027 10.704 -7.301 1.00 0.00 H ATOM 715 HB3 GLU A 419 -5.589 9.903 -7.303 1.00 0.00 H ATOM 716 HG2 GLU A 419 -5.672 12.039 -8.434 1.00 0.00 H ATOM 717 HG3 GLU A 419 -6.702 12.050 -6.997 1.00 0.00 H ATOM 718 N SER A 420 -7.055 9.515 -5.034 1.00 0.00 N ATOM 719 CA SER A 420 -8.327 9.371 -4.481 1.00 0.00 C ATOM 720 C SER A 420 -8.615 7.915 -4.159 1.00 0.00 C ATOM 721 O SER A 420 -8.876 7.102 -5.022 1.00 0.00 O ATOM 722 CB SER A 420 -9.376 9.954 -5.438 1.00 0.00 C ATOM 723 OG SER A 420 -9.087 11.321 -5.719 1.00 0.00 O ATOM 724 H SER A 420 -6.684 8.803 -5.602 1.00 0.00 H ATOM 725 HA SER A 420 -8.359 9.944 -3.568 1.00 0.00 H ATOM 726 HB2 SER A 420 -9.365 9.397 -6.363 1.00 0.00 H ATOM 727 HB3 SER A 420 -10.355 9.889 -4.987 1.00 0.00 H ATOM 728 HG SER A 420 -8.326 11.560 -5.171 1.00 0.00 H ATOM 729 N ILE A 421 -8.477 7.622 -2.922 1.00 0.00 N ATOM 730 CA ILE A 421 -8.955 6.451 -2.293 1.00 0.00 C ATOM 731 C ILE A 421 -9.115 6.873 -0.915 1.00 0.00 C ATOM 732 O ILE A 421 -8.238 7.563 -0.360 1.00 0.00 O ATOM 733 CB ILE A 421 -8.088 5.115 -2.394 1.00 0.00 C ATOM 734 CG1 ILE A 421 -8.987 4.021 -3.012 1.00 0.00 C ATOM 735 CG2 ILE A 421 -7.594 4.630 -1.009 1.00 0.00 C ATOM 736 CD1 ILE A 421 -8.447 2.601 -2.934 1.00 0.00 C ATOM 737 H ILE A 421 -8.015 8.247 -2.323 1.00 0.00 H ATOM 738 HA ILE A 421 -9.956 6.280 -2.663 1.00 0.00 H ATOM 739 HB ILE A 421 -7.244 5.272 -3.049 1.00 0.00 H ATOM 740 HG12 ILE A 421 -9.945 4.029 -2.510 1.00 0.00 H ATOM 741 HG13 ILE A 421 -9.138 4.266 -4.053 1.00 0.00 H ATOM 742 HG21 ILE A 421 -6.985 5.388 -0.540 1.00 0.00 H ATOM 743 HG22 ILE A 421 -7.033 3.714 -1.120 1.00 0.00 H ATOM 744 HG23 ILE A 421 -8.473 4.445 -0.402 1.00 0.00 H ATOM 745 HD11 ILE A 421 -7.474 2.540 -3.400 1.00 0.00 H ATOM 746 HD12 ILE A 421 -9.140 1.929 -3.419 1.00 0.00 H ATOM 747 HD13 ILE A 421 -8.388 2.322 -1.891 1.00 0.00 H ATOM 748 N GLU A 422 -10.198 6.578 -0.384 1.00 0.00 N ATOM 749 CA GLU A 422 -10.472 6.970 0.913 1.00 0.00 C ATOM 750 C GLU A 422 -9.840 5.902 1.810 1.00 0.00 C ATOM 751 O GLU A 422 -10.045 4.713 1.578 1.00 0.00 O ATOM 752 CB GLU A 422 -11.983 7.088 1.019 1.00 0.00 C ATOM 753 CG GLU A 422 -12.565 7.907 -0.152 1.00 0.00 C ATOM 754 CD GLU A 422 -12.242 9.385 -0.087 1.00 0.00 C ATOM 755 OE1 GLU A 422 -11.190 9.803 -0.619 1.00 0.00 O ATOM 756 OE2 GLU A 422 -13.045 10.162 0.453 1.00 0.00 O ATOM 757 H GLU A 422 -10.862 6.049 -0.873 1.00 0.00 H ATOM 758 HA GLU A 422 -10.016 7.938 1.050 1.00 0.00 H ATOM 759 HB2 GLU A 422 -12.421 6.104 0.994 1.00 0.00 H ATOM 760 HB3 GLU A 422 -12.249 7.589 1.938 1.00 0.00 H ATOM 761 HG2 GLU A 422 -12.032 7.529 -1.013 1.00 0.00 H ATOM 762 HG3 GLU A 422 -13.610 7.739 -0.353 1.00 0.00 H ATOM 763 N ARG A 423 -8.996 6.327 2.747 1.00 0.00 N ATOM 764 CA ARG A 423 -8.217 5.438 3.636 1.00 0.00 C ATOM 765 C ARG A 423 -9.063 4.316 4.236 1.00 0.00 C ATOM 766 O ARG A 423 -8.615 3.165 4.300 1.00 0.00 O ATOM 767 CB ARG A 423 -7.533 6.268 4.743 1.00 0.00 C ATOM 768 CG ARG A 423 -6.813 5.470 5.851 1.00 0.00 C ATOM 769 CD ARG A 423 -5.602 4.681 5.349 1.00 0.00 C ATOM 770 NE ARG A 423 -4.565 5.552 4.791 1.00 0.00 N ATOM 771 CZ ARG A 423 -3.285 5.207 4.575 1.00 0.00 C ATOM 772 NH1 ARG A 423 -2.780 4.077 5.087 1.00 0.00 N ATOM 773 NH2 ARG A 423 -2.496 6.036 3.912 1.00 0.00 N ATOM 774 H ARG A 423 -8.865 7.293 2.838 1.00 0.00 H ATOM 775 HA ARG A 423 -7.446 4.985 3.030 1.00 0.00 H ATOM 776 HB2 ARG A 423 -6.804 6.915 4.279 1.00 0.00 H ATOM 777 HB3 ARG A 423 -8.289 6.885 5.202 1.00 0.00 H ATOM 778 HG2 ARG A 423 -6.480 6.157 6.616 1.00 0.00 H ATOM 779 HG3 ARG A 423 -7.525 4.783 6.282 1.00 0.00 H ATOM 780 HD2 ARG A 423 -5.181 4.126 6.175 1.00 0.00 H ATOM 781 HD3 ARG A 423 -5.931 3.990 4.587 1.00 0.00 H ATOM 782 HE ARG A 423 -4.870 6.447 4.511 1.00 0.00 H ATOM 783 HH11 ARG A 423 -3.299 3.438 5.661 1.00 0.00 H ATOM 784 HH12 ARG A 423 -1.832 3.796 4.886 1.00 0.00 H ATOM 785 HH21 ARG A 423 -2.844 6.917 3.573 1.00 0.00 H ATOM 786 HH22 ARG A 423 -1.536 5.839 3.691 1.00 0.00 H ATOM 787 N ASP A 424 -10.291 4.629 4.602 1.00 0.00 N ATOM 788 CA ASP A 424 -11.180 3.643 5.210 1.00 0.00 C ATOM 789 C ASP A 424 -11.636 2.596 4.212 1.00 0.00 C ATOM 790 O ASP A 424 -11.979 1.490 4.600 1.00 0.00 O ATOM 791 CB ASP A 424 -12.394 4.278 5.895 1.00 0.00 C ATOM 792 CG ASP A 424 -12.039 5.105 7.100 1.00 0.00 C ATOM 793 OD1 ASP A 424 -11.805 4.533 8.187 1.00 0.00 O ATOM 794 OD2 ASP A 424 -11.971 6.360 6.978 1.00 0.00 O ATOM 795 H ASP A 424 -10.615 5.543 4.445 1.00 0.00 H ATOM 796 HA ASP A 424 -10.594 3.136 5.962 1.00 0.00 H ATOM 797 HB2 ASP A 424 -12.909 4.910 5.189 1.00 0.00 H ATOM 798 HB3 ASP A 424 -13.063 3.490 6.207 1.00 0.00 H ATOM 799 N GLU A 425 -11.599 2.923 2.926 1.00 0.00 N ATOM 800 CA GLU A 425 -12.042 1.987 1.893 1.00 0.00 C ATOM 801 C GLU A 425 -10.968 1.003 1.607 1.00 0.00 C ATOM 802 O GLU A 425 -11.242 -0.133 1.287 1.00 0.00 O ATOM 803 CB GLU A 425 -12.358 2.733 0.613 1.00 0.00 C ATOM 804 CG GLU A 425 -13.331 3.851 0.814 1.00 0.00 C ATOM 805 CD GLU A 425 -14.688 3.384 1.276 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.870 3.164 2.487 1.00 0.00 O ATOM 807 OE2 GLU A 425 -15.608 3.249 0.451 1.00 0.00 O ATOM 808 H GLU A 425 -11.269 3.805 2.651 1.00 0.00 H ATOM 809 HA GLU A 425 -12.922 1.456 2.208 1.00 0.00 H ATOM 810 HB2 GLU A 425 -11.444 3.144 0.213 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.779 2.041 -0.101 1.00 0.00 H ATOM 812 HG2 GLU A 425 -12.919 4.437 1.623 1.00 0.00 H ATOM 813 HG3 GLU A 425 -13.376 4.418 -0.104 1.00 0.00 H ATOM 814 N ALA A 426 -9.741 1.426 1.773 1.00 0.00 N ATOM 815 CA ALA A 426 -8.626 0.541 1.627 1.00 0.00 C ATOM 816 C ALA A 426 -8.586 -0.367 2.836 1.00 0.00 C ATOM 817 O ALA A 426 -8.504 -1.579 2.722 1.00 0.00 O ATOM 818 CB ALA A 426 -7.336 1.327 1.473 1.00 0.00 C ATOM 819 H ALA A 426 -9.601 2.369 2.002 1.00 0.00 H ATOM 820 HA ALA A 426 -8.789 -0.057 0.742 1.00 0.00 H ATOM 821 HB1 ALA A 426 -6.524 0.621 1.354 1.00 0.00 H ATOM 822 HB2 ALA A 426 -7.188 1.949 2.343 1.00 0.00 H ATOM 823 HB3 ALA A 426 -7.410 1.955 0.596 1.00 0.00 H ATOM 824 N LYS A 427 -8.718 0.265 3.989 1.00 0.00 N ATOM 825 CA LYS A 427 -8.720 -0.362 5.284 1.00 0.00 C ATOM 826 C LYS A 427 -9.775 -1.473 5.365 1.00 0.00 C ATOM 827 O LYS A 427 -9.462 -2.634 5.645 1.00 0.00 O ATOM 828 CB LYS A 427 -9.093 0.737 6.251 1.00 0.00 C ATOM 829 CG LYS A 427 -9.015 0.405 7.690 1.00 0.00 C ATOM 830 CD LYS A 427 -7.601 0.160 8.100 1.00 0.00 C ATOM 831 CE LYS A 427 -7.479 0.319 9.568 1.00 0.00 C ATOM 832 NZ LYS A 427 -8.295 -0.645 10.319 1.00 0.00 N ATOM 833 H LYS A 427 -8.806 1.243 3.992 1.00 0.00 H ATOM 834 HA LYS A 427 -7.734 -0.714 5.540 1.00 0.00 H ATOM 835 HB2 LYS A 427 -8.445 1.583 6.076 1.00 0.00 H ATOM 836 HB3 LYS A 427 -10.107 1.036 6.027 1.00 0.00 H ATOM 837 HG2 LYS A 427 -9.419 1.224 8.265 1.00 0.00 H ATOM 838 HG3 LYS A 427 -9.588 -0.493 7.868 1.00 0.00 H ATOM 839 HD2 LYS A 427 -7.321 -0.847 7.827 1.00 0.00 H ATOM 840 HD3 LYS A 427 -6.951 0.868 7.609 1.00 0.00 H ATOM 841 HE2 LYS A 427 -6.441 0.272 9.845 1.00 0.00 H ATOM 842 HE3 LYS A 427 -7.882 1.309 9.717 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -8.076 -0.582 11.331 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -8.090 -1.625 10.011 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -9.310 -0.464 10.192 1.00 0.00 H ATOM 846 N SER A 428 -11.003 -1.094 5.083 1.00 0.00 N ATOM 847 CA SER A 428 -12.132 -1.998 5.110 1.00 0.00 C ATOM 848 C SER A 428 -11.958 -3.125 4.086 1.00 0.00 C ATOM 849 O SER A 428 -12.251 -4.278 4.380 1.00 0.00 O ATOM 850 CB SER A 428 -13.442 -1.221 4.857 1.00 0.00 C ATOM 851 OG SER A 428 -14.588 -2.020 5.104 1.00 0.00 O ATOM 852 H SER A 428 -11.153 -0.139 4.898 1.00 0.00 H ATOM 853 HA SER A 428 -12.178 -2.435 6.096 1.00 0.00 H ATOM 854 HB2 SER A 428 -13.475 -0.361 5.508 1.00 0.00 H ATOM 855 HB3 SER A 428 -13.461 -0.889 3.830 1.00 0.00 H ATOM 856 HG SER A 428 -15.173 -1.991 4.334 1.00 0.00 H ATOM 857 N LEU A 429 -11.448 -2.783 2.906 1.00 0.00 N ATOM 858 CA LEU A 429 -11.241 -3.742 1.832 1.00 0.00 C ATOM 859 C LEU A 429 -10.257 -4.819 2.265 1.00 0.00 C ATOM 860 O LEU A 429 -10.574 -6.007 2.235 1.00 0.00 O ATOM 861 CB LEU A 429 -10.760 -2.983 0.557 1.00 0.00 C ATOM 862 CG LEU A 429 -10.508 -3.760 -0.759 1.00 0.00 C ATOM 863 CD1 LEU A 429 -9.199 -4.514 -0.736 1.00 0.00 C ATOM 864 CD2 LEU A 429 -11.645 -4.708 -1.041 1.00 0.00 C ATOM 865 H LEU A 429 -11.195 -1.848 2.741 1.00 0.00 H ATOM 866 HA LEU A 429 -12.192 -4.208 1.618 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.500 -2.228 0.339 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.847 -2.470 0.819 1.00 0.00 H ATOM 869 HG LEU A 429 -10.459 -3.052 -1.574 1.00 0.00 H ATOM 870 HD11 LEU A 429 -8.389 -3.822 -0.561 1.00 0.00 H ATOM 871 HD12 LEU A 429 -9.058 -4.994 -1.693 1.00 0.00 H ATOM 872 HD13 LEU A 429 -9.220 -5.258 0.045 1.00 0.00 H ATOM 873 HD21 LEU A 429 -12.569 -4.161 -1.146 1.00 0.00 H ATOM 874 HD22 LEU A 429 -11.728 -5.397 -0.215 1.00 0.00 H ATOM 875 HD23 LEU A 429 -11.442 -5.265 -1.945 1.00 0.00 H ATOM 876 N ILE A 430 -9.097 -4.392 2.694 1.00 0.00 N ATOM 877 CA ILE A 430 -8.038 -5.286 3.102 1.00 0.00 C ATOM 878 C ILE A 430 -8.485 -6.208 4.239 1.00 0.00 C ATOM 879 O ILE A 430 -8.373 -7.440 4.135 1.00 0.00 O ATOM 880 CB ILE A 430 -6.763 -4.494 3.482 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.300 -3.673 2.266 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.657 -5.450 3.921 1.00 0.00 C ATOM 883 CD1 ILE A 430 -5.219 -2.653 2.565 1.00 0.00 C ATOM 884 H ILE A 430 -8.937 -3.422 2.721 1.00 0.00 H ATOM 885 HA ILE A 430 -7.809 -5.898 2.245 1.00 0.00 H ATOM 886 HB ILE A 430 -6.997 -3.818 4.290 1.00 0.00 H ATOM 887 HG12 ILE A 430 -5.918 -4.350 1.516 1.00 0.00 H ATOM 888 HG13 ILE A 430 -7.152 -3.148 1.858 1.00 0.00 H ATOM 889 HG21 ILE A 430 -6.008 -6.058 4.741 1.00 0.00 H ATOM 890 HG22 ILE A 430 -4.801 -4.875 4.241 1.00 0.00 H ATOM 891 HG23 ILE A 430 -5.381 -6.080 3.089 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.935 -2.154 1.650 1.00 0.00 H ATOM 893 HD12 ILE A 430 -4.357 -3.147 2.986 1.00 0.00 H ATOM 894 HD13 ILE A 430 -5.597 -1.924 3.266 1.00 0.00 H ATOM 895 N GLU A 431 -9.069 -5.633 5.273 1.00 0.00 N ATOM 896 CA GLU A 431 -9.497 -6.419 6.413 1.00 0.00 C ATOM 897 C GLU A 431 -10.735 -7.264 6.129 1.00 0.00 C ATOM 898 O GLU A 431 -10.999 -8.235 6.840 1.00 0.00 O ATOM 899 CB GLU A 431 -9.652 -5.566 7.664 1.00 0.00 C ATOM 900 CG GLU A 431 -8.335 -4.972 8.113 1.00 0.00 C ATOM 901 CD GLU A 431 -8.408 -4.266 9.428 1.00 0.00 C ATOM 902 OE1 GLU A 431 -8.791 -4.889 10.429 1.00 0.00 O ATOM 903 OE2 GLU A 431 -8.020 -3.095 9.506 1.00 0.00 O ATOM 904 H GLU A 431 -9.204 -4.658 5.281 1.00 0.00 H ATOM 905 HA GLU A 431 -8.694 -7.121 6.586 1.00 0.00 H ATOM 906 HB2 GLU A 431 -10.346 -4.764 7.461 1.00 0.00 H ATOM 907 HB3 GLU A 431 -10.037 -6.179 8.466 1.00 0.00 H ATOM 908 HG2 GLU A 431 -7.606 -5.765 8.196 1.00 0.00 H ATOM 909 HG3 GLU A 431 -8.008 -4.270 7.360 1.00 0.00 H ATOM 910 N ARG A 432 -11.468 -6.931 5.071 1.00 0.00 N ATOM 911 CA ARG A 432 -12.639 -7.715 4.673 1.00 0.00 C ATOM 912 C ARG A 432 -12.180 -9.054 4.150 1.00 0.00 C ATOM 913 O ARG A 432 -12.822 -10.076 4.353 1.00 0.00 O ATOM 914 CB ARG A 432 -13.411 -7.009 3.554 1.00 0.00 C ATOM 915 CG ARG A 432 -14.637 -7.763 3.091 1.00 0.00 C ATOM 916 CD ARG A 432 -15.299 -7.095 1.905 1.00 0.00 C ATOM 917 NE ARG A 432 -16.562 -7.753 1.549 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.105 -7.787 0.320 1.00 0.00 C ATOM 919 NH1 ARG A 432 -16.385 -7.441 -0.760 1.00 0.00 N ATOM 920 NH2 ARG A 432 -18.340 -8.236 0.164 1.00 0.00 N ATOM 921 H ARG A 432 -11.224 -6.135 4.551 1.00 0.00 H ATOM 922 HA ARG A 432 -13.286 -7.851 5.526 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.720 -6.033 3.901 1.00 0.00 H ATOM 924 HB3 ARG A 432 -12.751 -6.884 2.709 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.342 -8.762 2.809 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.334 -7.813 3.913 1.00 0.00 H ATOM 927 HD2 ARG A 432 -15.495 -6.062 2.151 1.00 0.00 H ATOM 928 HD3 ARG A 432 -14.628 -7.144 1.061 1.00 0.00 H ATOM 929 HE ARG A 432 -17.047 -8.132 2.319 1.00 0.00 H ATOM 930 HH11 ARG A 432 -15.428 -7.158 -0.697 1.00 0.00 H ATOM 931 HH12 ARG A 432 -16.773 -7.449 -1.687 1.00 0.00 H ATOM 932 HH21 ARG A 432 -18.885 -8.561 0.943 1.00 0.00 H ATOM 933 HH22 ARG A 432 -18.793 -8.265 -0.729 1.00 0.00 H ATOM 934 N TYR A 433 -11.035 -9.036 3.520 1.00 0.00 N ATOM 935 CA TYR A 433 -10.474 -10.211 2.927 1.00 0.00 C ATOM 936 C TYR A 433 -9.445 -10.856 3.836 1.00 0.00 C ATOM 937 O TYR A 433 -8.642 -11.662 3.391 1.00 0.00 O ATOM 938 CB TYR A 433 -9.882 -9.884 1.560 1.00 0.00 C ATOM 939 CG TYR A 433 -10.910 -9.543 0.504 1.00 0.00 C ATOM 940 CD1 TYR A 433 -11.467 -8.282 0.417 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.326 -10.492 -0.399 1.00 0.00 C ATOM 942 CE1 TYR A 433 -12.405 -7.983 -0.546 1.00 0.00 C ATOM 943 CE2 TYR A 433 -12.260 -10.198 -1.362 1.00 0.00 C ATOM 944 CZ TYR A 433 -12.798 -8.942 -1.426 1.00 0.00 C ATOM 945 OH TYR A 433 -13.729 -8.640 -2.385 1.00 0.00 O ATOM 946 H TYR A 433 -10.539 -8.190 3.437 1.00 0.00 H ATOM 947 HA TYR A 433 -11.282 -10.912 2.785 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.229 -9.031 1.663 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.311 -10.729 1.209 1.00 0.00 H ATOM 950 HD1 TYR A 433 -11.154 -7.521 1.117 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.905 -11.485 -0.347 1.00 0.00 H ATOM 952 HE1 TYR A 433 -12.837 -6.995 -0.603 1.00 0.00 H ATOM 953 HE2 TYR A 433 -12.572 -10.961 -2.062 1.00 0.00 H ATOM 954 HH TYR A 433 -14.418 -9.315 -2.331 1.00 0.00 H ATOM 955 N GLY A 434 -9.479 -10.493 5.105 1.00 0.00 N ATOM 956 CA GLY A 434 -8.621 -11.121 6.089 1.00 0.00 C ATOM 957 C GLY A 434 -7.190 -10.627 6.078 1.00 0.00 C ATOM 958 O GLY A 434 -6.293 -11.297 6.601 1.00 0.00 O ATOM 959 H GLY A 434 -10.113 -9.797 5.379 1.00 0.00 H ATOM 960 HA2 GLY A 434 -9.037 -10.934 7.067 1.00 0.00 H ATOM 961 HA3 GLY A 434 -8.625 -12.188 5.914 1.00 0.00 H ATOM 962 N GLY A 435 -6.968 -9.483 5.502 1.00 0.00 N ATOM 963 CA GLY A 435 -5.646 -8.933 5.473 1.00 0.00 C ATOM 964 C GLY A 435 -5.436 -7.983 6.617 1.00 0.00 C ATOM 965 O GLY A 435 -6.404 -7.509 7.222 1.00 0.00 O ATOM 966 H GLY A 435 -7.704 -8.986 5.086 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.930 -9.738 5.540 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.501 -8.402 4.543 1.00 0.00 H ATOM 969 N LYS A 436 -4.204 -7.728 6.949 1.00 0.00 N ATOM 970 CA LYS A 436 -3.884 -6.782 8.002 1.00 0.00 C ATOM 971 C LYS A 436 -3.361 -5.523 7.359 1.00 0.00 C ATOM 972 O LYS A 436 -2.566 -5.600 6.425 1.00 0.00 O ATOM 973 CB LYS A 436 -2.784 -7.318 8.922 1.00 0.00 C ATOM 974 CG LYS A 436 -2.473 -6.387 10.100 1.00 0.00 C ATOM 975 CD LYS A 436 -1.001 -6.436 10.528 1.00 0.00 C ATOM 976 CE LYS A 436 -0.549 -7.802 11.024 1.00 0.00 C ATOM 977 NZ LYS A 436 -1.249 -8.218 12.252 1.00 0.00 N ATOM 978 H LYS A 436 -3.490 -8.180 6.449 1.00 0.00 H ATOM 979 HA LYS A 436 -4.771 -6.572 8.581 1.00 0.00 H ATOM 980 HB2 LYS A 436 -3.076 -8.285 9.304 1.00 0.00 H ATOM 981 HB3 LYS A 436 -1.890 -7.422 8.330 1.00 0.00 H ATOM 982 HG2 LYS A 436 -2.715 -5.375 9.813 1.00 0.00 H ATOM 983 HG3 LYS A 436 -3.093 -6.675 10.935 1.00 0.00 H ATOM 984 HD2 LYS A 436 -0.385 -6.163 9.683 1.00 0.00 H ATOM 985 HD3 LYS A 436 -0.853 -5.711 11.314 1.00 0.00 H ATOM 986 HE2 LYS A 436 -0.732 -8.534 10.251 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.514 -7.758 11.211 1.00 0.00 H ATOM 988 HZ1 LYS A 436 -0.854 -9.113 12.598 1.00 0.00 H ATOM 989 HZ2 LYS A 436 -2.269 -8.350 12.098 1.00 0.00 H ATOM 990 HZ3 LYS A 436 -1.144 -7.501 12.998 1.00 0.00 H ATOM 991 N VAL A 437 -3.783 -4.393 7.841 1.00 0.00 N ATOM 992 CA VAL A 437 -3.283 -3.133 7.362 1.00 0.00 C ATOM 993 C VAL A 437 -2.340 -2.587 8.420 1.00 0.00 C ATOM 994 O VAL A 437 -2.637 -2.669 9.609 1.00 0.00 O ATOM 995 CB VAL A 437 -4.416 -2.095 7.137 1.00 0.00 C ATOM 996 CG1 VAL A 437 -3.883 -0.862 6.418 1.00 0.00 C ATOM 997 CG2 VAL A 437 -5.581 -2.700 6.379 1.00 0.00 C ATOM 998 H VAL A 437 -4.448 -4.386 8.564 1.00 0.00 H ATOM 999 HA VAL A 437 -2.745 -3.296 6.439 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.763 -1.778 8.110 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -3.113 -0.405 7.022 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -4.681 -0.154 6.251 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -3.454 -1.158 5.471 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -5.944 -3.563 6.917 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -5.247 -3.004 5.399 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -6.374 -1.974 6.290 1.00 0.00 H ATOM 1007 N THR A 438 -1.203 -2.109 8.021 1.00 0.00 N ATOM 1008 CA THR A 438 -0.273 -1.514 8.944 1.00 0.00 C ATOM 1009 C THR A 438 0.642 -0.573 8.180 1.00 0.00 C ATOM 1010 O THR A 438 0.552 -0.483 6.955 1.00 0.00 O ATOM 1011 CB THR A 438 0.550 -2.603 9.733 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.461 -1.993 10.672 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.336 -3.504 8.794 1.00 0.00 C ATOM 1014 H THR A 438 -0.963 -2.136 7.067 1.00 0.00 H ATOM 1015 HA THR A 438 -0.846 -0.928 9.648 1.00 0.00 H ATOM 1016 HB THR A 438 -0.153 -3.205 10.290 1.00 0.00 H ATOM 1017 HG1 THR A 438 1.163 -2.220 11.561 1.00 0.00 H ATOM 1018 HG21 THR A 438 2.055 -2.915 8.246 1.00 0.00 H ATOM 1019 HG22 THR A 438 0.657 -3.984 8.104 1.00 0.00 H ATOM 1020 HG23 THR A 438 1.850 -4.259 9.370 1.00 0.00 H ATOM 1021 N GLY A 439 1.457 0.155 8.889 1.00 0.00 N ATOM 1022 CA GLY A 439 2.448 0.995 8.278 1.00 0.00 C ATOM 1023 C GLY A 439 3.814 0.372 8.437 1.00 0.00 C ATOM 1024 O GLY A 439 4.812 0.855 7.888 1.00 0.00 O ATOM 1025 H GLY A 439 1.377 0.121 9.869 1.00 0.00 H ATOM 1026 HA2 GLY A 439 2.214 1.123 7.232 1.00 0.00 H ATOM 1027 HA3 GLY A 439 2.446 1.959 8.763 1.00 0.00 H ATOM 1028 N ASN A 440 3.853 -0.719 9.180 1.00 0.00 N ATOM 1029 CA ASN A 440 5.091 -1.404 9.476 1.00 0.00 C ATOM 1030 C ASN A 440 5.316 -2.545 8.520 1.00 0.00 C ATOM 1031 O ASN A 440 4.741 -3.621 8.688 1.00 0.00 O ATOM 1032 CB ASN A 440 5.116 -1.945 10.919 1.00 0.00 C ATOM 1033 CG ASN A 440 5.146 -0.879 12.008 1.00 0.00 C ATOM 1034 OD1 ASN A 440 4.597 0.219 11.862 1.00 0.00 O ATOM 1035 ND2 ASN A 440 5.808 -1.180 13.098 1.00 0.00 N ATOM 1036 H ASN A 440 3.015 -1.094 9.531 1.00 0.00 H ATOM 1037 HA ASN A 440 5.893 -0.691 9.369 1.00 0.00 H ATOM 1038 HB2 ASN A 440 4.234 -2.547 11.074 1.00 0.00 H ATOM 1039 HB3 ASN A 440 5.984 -2.578 11.027 1.00 0.00 H ATOM 1040 HD21 ASN A 440 6.242 -2.060 13.143 1.00 0.00 H ATOM 1041 HD22 ASN A 440 5.851 -0.524 13.824 1.00 0.00 H ATOM 1042 N VAL A 441 6.115 -2.316 7.507 1.00 0.00 N ATOM 1043 CA VAL A 441 6.444 -3.357 6.575 1.00 0.00 C ATOM 1044 C VAL A 441 7.632 -4.164 7.098 1.00 0.00 C ATOM 1045 O VAL A 441 8.631 -3.604 7.566 1.00 0.00 O ATOM 1046 CB VAL A 441 6.712 -2.809 5.132 1.00 0.00 C ATOM 1047 CG1 VAL A 441 7.780 -1.736 5.130 1.00 0.00 C ATOM 1048 CG2 VAL A 441 7.105 -3.934 4.193 1.00 0.00 C ATOM 1049 H VAL A 441 6.505 -1.427 7.372 1.00 0.00 H ATOM 1050 HA VAL A 441 5.589 -4.018 6.542 1.00 0.00 H ATOM 1051 HB VAL A 441 5.798 -2.366 4.764 1.00 0.00 H ATOM 1052 HG11 VAL A 441 8.676 -2.150 5.567 1.00 0.00 H ATOM 1053 HG12 VAL A 441 7.453 -0.878 5.700 1.00 0.00 H ATOM 1054 HG13 VAL A 441 7.991 -1.438 4.112 1.00 0.00 H ATOM 1055 HG21 VAL A 441 6.331 -4.685 4.186 1.00 0.00 H ATOM 1056 HG22 VAL A 441 8.028 -4.369 4.550 1.00 0.00 H ATOM 1057 HG23 VAL A 441 7.248 -3.543 3.198 1.00 0.00 H ATOM 1058 N SER A 442 7.487 -5.448 7.068 1.00 0.00 N ATOM 1059 CA SER A 442 8.487 -6.370 7.500 1.00 0.00 C ATOM 1060 C SER A 442 8.622 -7.478 6.443 1.00 0.00 C ATOM 1061 O SER A 442 7.938 -7.447 5.410 1.00 0.00 O ATOM 1062 CB SER A 442 8.080 -6.942 8.857 1.00 0.00 C ATOM 1063 OG SER A 442 7.903 -5.892 9.810 1.00 0.00 O ATOM 1064 H SER A 442 6.643 -5.821 6.718 1.00 0.00 H ATOM 1065 HA SER A 442 9.425 -5.843 7.595 1.00 0.00 H ATOM 1066 HB2 SER A 442 7.154 -7.489 8.760 1.00 0.00 H ATOM 1067 HB3 SER A 442 8.856 -7.600 9.215 1.00 0.00 H ATOM 1068 HG SER A 442 8.559 -5.221 9.577 1.00 0.00 H ATOM 1069 N LYS A 443 9.434 -8.477 6.711 1.00 0.00 N ATOM 1070 CA LYS A 443 9.715 -9.526 5.736 1.00 0.00 C ATOM 1071 C LYS A 443 8.649 -10.628 5.717 1.00 0.00 C ATOM 1072 O LYS A 443 8.906 -11.771 5.310 1.00 0.00 O ATOM 1073 CB LYS A 443 11.116 -10.086 5.957 1.00 0.00 C ATOM 1074 CG LYS A 443 12.193 -9.041 5.740 1.00 0.00 C ATOM 1075 CD LYS A 443 13.584 -9.610 5.863 1.00 0.00 C ATOM 1076 CE LYS A 443 14.614 -8.534 5.594 1.00 0.00 C ATOM 1077 NZ LYS A 443 15.999 -9.044 5.653 1.00 0.00 N ATOM 1078 H LYS A 443 9.865 -8.540 7.592 1.00 0.00 H ATOM 1079 HA LYS A 443 9.693 -9.045 4.770 1.00 0.00 H ATOM 1080 HB2 LYS A 443 11.192 -10.460 6.966 1.00 0.00 H ATOM 1081 HB3 LYS A 443 11.286 -10.899 5.266 1.00 0.00 H ATOM 1082 HG2 LYS A 443 12.078 -8.626 4.750 1.00 0.00 H ATOM 1083 HG3 LYS A 443 12.063 -8.259 6.475 1.00 0.00 H ATOM 1084 HD2 LYS A 443 13.719 -9.991 6.864 1.00 0.00 H ATOM 1085 HD3 LYS A 443 13.707 -10.407 5.146 1.00 0.00 H ATOM 1086 HE2 LYS A 443 14.434 -8.113 4.616 1.00 0.00 H ATOM 1087 HE3 LYS A 443 14.493 -7.759 6.336 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 16.647 -8.274 5.386 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 16.148 -9.830 4.989 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 16.259 -9.343 6.613 1.00 0.00 H ATOM 1091 N LYS A 444 7.456 -10.268 6.123 1.00 0.00 N ATOM 1092 CA LYS A 444 6.310 -11.143 6.069 1.00 0.00 C ATOM 1093 C LYS A 444 5.080 -10.310 5.676 1.00 0.00 C ATOM 1094 O LYS A 444 3.935 -10.742 5.769 1.00 0.00 O ATOM 1095 CB LYS A 444 6.144 -11.883 7.423 1.00 0.00 C ATOM 1096 CG LYS A 444 4.996 -12.910 7.495 1.00 0.00 C ATOM 1097 CD LYS A 444 4.998 -13.889 6.310 1.00 0.00 C ATOM 1098 CE LYS A 444 6.288 -14.688 6.200 1.00 0.00 C ATOM 1099 NZ LYS A 444 6.273 -15.581 5.016 1.00 0.00 N ATOM 1100 H LYS A 444 7.344 -9.366 6.490 1.00 0.00 H ATOM 1101 HA LYS A 444 6.500 -11.859 5.282 1.00 0.00 H ATOM 1102 HB2 LYS A 444 7.070 -12.397 7.631 1.00 0.00 H ATOM 1103 HB3 LYS A 444 5.988 -11.143 8.194 1.00 0.00 H ATOM 1104 HG2 LYS A 444 5.089 -13.475 8.411 1.00 0.00 H ATOM 1105 HG3 LYS A 444 4.058 -12.375 7.506 1.00 0.00 H ATOM 1106 HD2 LYS A 444 4.180 -14.581 6.434 1.00 0.00 H ATOM 1107 HD3 LYS A 444 4.851 -13.328 5.399 1.00 0.00 H ATOM 1108 HE2 LYS A 444 7.119 -14.004 6.113 1.00 0.00 H ATOM 1109 HE3 LYS A 444 6.405 -15.284 7.092 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 6.188 -15.039 4.131 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 5.478 -16.248 5.079 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 7.147 -16.143 4.984 1.00 0.00 H ATOM 1113 N THR A 445 5.344 -9.112 5.205 1.00 0.00 N ATOM 1114 CA THR A 445 4.290 -8.239 4.782 1.00 0.00 C ATOM 1115 C THR A 445 3.813 -8.635 3.387 1.00 0.00 C ATOM 1116 O THR A 445 2.616 -8.728 3.137 1.00 0.00 O ATOM 1117 CB THR A 445 4.755 -6.782 4.820 1.00 0.00 C ATOM 1118 OG1 THR A 445 5.171 -6.478 6.154 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.648 -5.824 4.410 1.00 0.00 C ATOM 1120 H THR A 445 6.272 -8.802 5.135 1.00 0.00 H ATOM 1121 HA THR A 445 3.490 -8.374 5.493 1.00 0.00 H ATOM 1122 HB THR A 445 5.596 -6.677 4.150 1.00 0.00 H ATOM 1123 HG1 THR A 445 4.709 -7.074 6.760 1.00 0.00 H ATOM 1124 HG21 THR A 445 3.274 -6.093 3.432 1.00 0.00 H ATOM 1125 HG22 THR A 445 4.037 -4.817 4.384 1.00 0.00 H ATOM 1126 HG23 THR A 445 2.848 -5.870 5.133 1.00 0.00 H ATOM 1127 N ASN A 446 4.773 -8.900 2.501 1.00 0.00 N ATOM 1128 CA ASN A 446 4.520 -9.370 1.129 1.00 0.00 C ATOM 1129 C ASN A 446 4.100 -8.260 0.137 1.00 0.00 C ATOM 1130 O ASN A 446 4.588 -8.256 -0.992 1.00 0.00 O ATOM 1131 CB ASN A 446 3.579 -10.611 1.113 1.00 0.00 C ATOM 1132 CG ASN A 446 3.235 -11.173 -0.261 1.00 0.00 C ATOM 1133 OD1 ASN A 446 4.001 -11.088 -1.226 1.00 0.00 O ATOM 1134 ND2 ASN A 446 2.085 -11.795 -0.337 1.00 0.00 N ATOM 1135 H ASN A 446 5.708 -8.801 2.774 1.00 0.00 H ATOM 1136 HA ASN A 446 5.488 -9.694 0.776 1.00 0.00 H ATOM 1137 HB2 ASN A 446 4.047 -11.405 1.676 1.00 0.00 H ATOM 1138 HB3 ASN A 446 2.661 -10.339 1.612 1.00 0.00 H ATOM 1139 HD21 ASN A 446 1.559 -11.843 0.487 1.00 0.00 H ATOM 1140 HD22 ASN A 446 1.785 -12.191 -1.180 1.00 0.00 H ATOM 1141 N TYR A 447 3.263 -7.287 0.540 1.00 0.00 N ATOM 1142 CA TYR A 447 2.859 -6.231 -0.395 1.00 0.00 C ATOM 1143 C TYR A 447 2.851 -4.840 0.205 1.00 0.00 C ATOM 1144 O TYR A 447 2.626 -4.653 1.400 1.00 0.00 O ATOM 1145 CB TYR A 447 1.519 -6.513 -1.095 1.00 0.00 C ATOM 1146 CG TYR A 447 1.620 -7.434 -2.292 1.00 0.00 C ATOM 1147 CD1 TYR A 447 2.333 -7.044 -3.419 1.00 0.00 C ATOM 1148 CD2 TYR A 447 0.996 -8.668 -2.313 1.00 0.00 C ATOM 1149 CE1 TYR A 447 2.423 -7.857 -4.522 1.00 0.00 C ATOM 1150 CE2 TYR A 447 1.083 -9.493 -3.418 1.00 0.00 C ATOM 1151 CZ TYR A 447 1.800 -9.079 -4.518 1.00 0.00 C ATOM 1152 OH TYR A 447 1.890 -9.891 -5.628 1.00 0.00 O ATOM 1153 H TYR A 447 2.913 -7.222 1.459 1.00 0.00 H ATOM 1154 HA TYR A 447 3.624 -6.224 -1.158 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.840 -6.968 -0.390 1.00 0.00 H ATOM 1156 HB3 TYR A 447 1.098 -5.578 -1.429 1.00 0.00 H ATOM 1157 HD1 TYR A 447 2.825 -6.082 -3.421 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.432 -8.986 -1.450 1.00 0.00 H ATOM 1159 HE1 TYR A 447 2.979 -7.539 -5.391 1.00 0.00 H ATOM 1160 HE2 TYR A 447 0.593 -10.456 -3.415 1.00 0.00 H ATOM 1161 HH TYR A 447 1.013 -10.182 -5.908 1.00 0.00 H ATOM 1162 N LEU A 448 3.097 -3.874 -0.655 1.00 0.00 N ATOM 1163 CA LEU A 448 3.103 -2.476 -0.310 1.00 0.00 C ATOM 1164 C LEU A 448 2.304 -1.717 -1.352 1.00 0.00 C ATOM 1165 O LEU A 448 2.630 -1.764 -2.549 1.00 0.00 O ATOM 1166 CB LEU A 448 4.546 -1.931 -0.257 1.00 0.00 C ATOM 1167 CG LEU A 448 4.696 -0.416 -0.002 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.132 -0.030 1.341 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.142 0.013 -0.098 1.00 0.00 C ATOM 1170 H LEU A 448 3.272 -4.094 -1.593 1.00 0.00 H ATOM 1171 HA LEU A 448 2.641 -2.359 0.660 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.077 -2.456 0.522 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.018 -2.158 -1.201 1.00 0.00 H ATOM 1174 HG LEU A 448 4.137 0.121 -0.755 1.00 0.00 H ATOM 1175 HD11 LEU A 448 4.645 -0.581 2.116 1.00 0.00 H ATOM 1176 HD12 LEU A 448 3.077 -0.258 1.372 1.00 0.00 H ATOM 1177 HD13 LEU A 448 4.281 1.028 1.499 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.719 -0.477 0.673 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.200 1.083 0.036 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.535 -0.254 -1.067 1.00 0.00 H ATOM 1181 N VAL A 449 1.269 -1.061 -0.916 1.00 0.00 N ATOM 1182 CA VAL A 449 0.450 -0.260 -1.785 1.00 0.00 C ATOM 1183 C VAL A 449 0.958 1.144 -1.732 1.00 0.00 C ATOM 1184 O VAL A 449 1.035 1.737 -0.654 1.00 0.00 O ATOM 1185 CB VAL A 449 -1.049 -0.261 -1.378 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.886 0.591 -2.349 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.591 -1.681 -1.298 1.00 0.00 C ATOM 1188 H VAL A 449 1.056 -1.071 0.045 1.00 0.00 H ATOM 1189 HA VAL A 449 0.550 -0.631 -2.795 1.00 0.00 H ATOM 1190 HB VAL A 449 -1.125 0.192 -0.400 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -1.526 1.612 -2.351 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -2.922 0.592 -2.044 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -1.808 0.190 -3.349 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -0.995 -2.246 -0.597 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -1.537 -2.146 -2.270 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -2.617 -1.661 -0.963 1.00 0.00 H ATOM 1197 N MET A 450 1.328 1.651 -2.863 1.00 0.00 N ATOM 1198 CA MET A 450 1.836 2.971 -2.990 1.00 0.00 C ATOM 1199 C MET A 450 1.826 3.358 -4.446 1.00 0.00 C ATOM 1200 O MET A 450 2.274 2.590 -5.295 1.00 0.00 O ATOM 1201 CB MET A 450 3.259 3.044 -2.413 1.00 0.00 C ATOM 1202 CG MET A 450 3.932 4.401 -2.529 1.00 0.00 C ATOM 1203 SD MET A 450 5.519 4.469 -1.658 1.00 0.00 S ATOM 1204 CE MET A 450 6.354 3.061 -2.396 1.00 0.00 C ATOM 1205 H MET A 450 1.250 1.107 -3.681 1.00 0.00 H ATOM 1206 HA MET A 450 1.198 3.635 -2.425 1.00 0.00 H ATOM 1207 HB2 MET A 450 3.222 2.775 -1.367 1.00 0.00 H ATOM 1208 HB3 MET A 450 3.863 2.318 -2.936 1.00 0.00 H ATOM 1209 HG2 MET A 450 4.103 4.617 -3.573 1.00 0.00 H ATOM 1210 HG3 MET A 450 3.280 5.153 -2.110 1.00 0.00 H ATOM 1211 HE1 MET A 450 6.411 3.201 -3.465 1.00 0.00 H ATOM 1212 HE2 MET A 450 5.786 2.165 -2.189 1.00 0.00 H ATOM 1213 HE3 MET A 450 7.349 2.965 -1.988 1.00 0.00 H ATOM 1214 N GLY A 451 1.258 4.489 -4.744 1.00 0.00 N ATOM 1215 CA GLY A 451 1.302 4.977 -6.092 1.00 0.00 C ATOM 1216 C GLY A 451 2.562 5.765 -6.279 1.00 0.00 C ATOM 1217 O GLY A 451 3.589 5.228 -6.700 1.00 0.00 O ATOM 1218 H GLY A 451 0.800 5.008 -4.052 1.00 0.00 H ATOM 1219 HA2 GLY A 451 1.288 4.141 -6.778 1.00 0.00 H ATOM 1220 HA3 GLY A 451 0.455 5.620 -6.278 1.00 0.00 H ATOM 1221 N ARG A 452 2.501 7.023 -5.944 1.00 0.00 N ATOM 1222 CA ARG A 452 3.652 7.863 -5.937 1.00 0.00 C ATOM 1223 C ARG A 452 4.500 7.468 -4.738 1.00 0.00 C ATOM 1224 O ARG A 452 3.990 7.454 -3.604 1.00 0.00 O ATOM 1225 CB ARG A 452 3.208 9.309 -5.803 1.00 0.00 C ATOM 1226 CG ARG A 452 4.329 10.317 -5.781 1.00 0.00 C ATOM 1227 CD ARG A 452 3.790 11.705 -5.495 1.00 0.00 C ATOM 1228 NE ARG A 452 4.830 12.745 -5.500 1.00 0.00 N ATOM 1229 CZ ARG A 452 4.860 13.800 -4.662 1.00 0.00 C ATOM 1230 NH1 ARG A 452 4.042 13.853 -3.615 1.00 0.00 N ATOM 1231 NH2 ARG A 452 5.741 14.773 -4.852 1.00 0.00 N ATOM 1232 H ARG A 452 1.622 7.412 -5.716 1.00 0.00 H ATOM 1233 HA ARG A 452 4.199 7.732 -6.856 1.00 0.00 H ATOM 1234 HB2 ARG A 452 2.558 9.549 -6.631 1.00 0.00 H ATOM 1235 HB3 ARG A 452 2.649 9.405 -4.885 1.00 0.00 H ATOM 1236 HG2 ARG A 452 5.021 10.021 -5.007 1.00 0.00 H ATOM 1237 HG3 ARG A 452 4.807 10.298 -6.748 1.00 0.00 H ATOM 1238 HD2 ARG A 452 3.054 11.948 -6.247 1.00 0.00 H ATOM 1239 HD3 ARG A 452 3.310 11.694 -4.528 1.00 0.00 H ATOM 1240 HE ARG A 452 5.501 12.663 -6.216 1.00 0.00 H ATOM 1241 HH11 ARG A 452 3.383 13.137 -3.374 1.00 0.00 H ATOM 1242 HH12 ARG A 452 4.042 14.654 -3.011 1.00 0.00 H ATOM 1243 HH21 ARG A 452 6.393 14.739 -5.617 1.00 0.00 H ATOM 1244 HH22 ARG A 452 5.800 15.568 -4.242 1.00 0.00 H ATOM 1245 N ASP A 453 5.752 7.108 -4.983 1.00 0.00 N ATOM 1246 CA ASP A 453 6.684 6.697 -3.928 1.00 0.00 C ATOM 1247 C ASP A 453 6.856 7.836 -2.948 1.00 0.00 C ATOM 1248 O ASP A 453 7.518 8.838 -3.243 1.00 0.00 O ATOM 1249 CB ASP A 453 8.046 6.290 -4.516 1.00 0.00 C ATOM 1250 CG ASP A 453 8.981 5.624 -3.500 1.00 0.00 C ATOM 1251 OD1 ASP A 453 9.604 6.323 -2.690 1.00 0.00 O ATOM 1252 OD2 ASP A 453 9.130 4.372 -3.535 1.00 0.00 O ATOM 1253 H ASP A 453 6.060 7.103 -5.913 1.00 0.00 H ATOM 1254 HA ASP A 453 6.248 5.854 -3.410 1.00 0.00 H ATOM 1255 HB2 ASP A 453 7.885 5.604 -5.334 1.00 0.00 H ATOM 1256 HB3 ASP A 453 8.529 7.178 -4.894 1.00 0.00 H ATOM 1257 N SER A 454 6.188 7.715 -1.833 1.00 0.00 N ATOM 1258 CA SER A 454 6.178 8.752 -0.824 1.00 0.00 C ATOM 1259 C SER A 454 6.709 8.229 0.512 1.00 0.00 C ATOM 1260 O SER A 454 6.816 8.985 1.493 1.00 0.00 O ATOM 1261 CB SER A 454 4.748 9.257 -0.644 1.00 0.00 C ATOM 1262 OG SER A 454 4.156 9.574 -1.905 1.00 0.00 O ATOM 1263 H SER A 454 5.669 6.892 -1.719 1.00 0.00 H ATOM 1264 HA SER A 454 6.789 9.574 -1.164 1.00 0.00 H ATOM 1265 HB2 SER A 454 4.156 8.496 -0.155 1.00 0.00 H ATOM 1266 HB3 SER A 454 4.762 10.148 -0.033 1.00 0.00 H ATOM 1267 HG SER A 454 4.268 8.805 -2.485 1.00 0.00 H ATOM 1268 N GLY A 455 7.037 6.961 0.556 1.00 0.00 N ATOM 1269 CA GLY A 455 7.515 6.383 1.777 1.00 0.00 C ATOM 1270 C GLY A 455 8.823 5.689 1.573 1.00 0.00 C ATOM 1271 O GLY A 455 8.867 4.471 1.528 1.00 0.00 O ATOM 1272 H GLY A 455 6.980 6.404 -0.249 1.00 0.00 H ATOM 1273 HA2 GLY A 455 7.638 7.170 2.505 1.00 0.00 H ATOM 1274 HA3 GLY A 455 6.792 5.671 2.144 1.00 0.00 H ATOM 1275 N GLN A 456 9.884 6.467 1.477 1.00 0.00 N ATOM 1276 CA GLN A 456 11.234 5.970 1.196 1.00 0.00 C ATOM 1277 C GLN A 456 11.687 4.864 2.163 1.00 0.00 C ATOM 1278 O GLN A 456 12.234 3.845 1.725 1.00 0.00 O ATOM 1279 CB GLN A 456 12.241 7.130 1.217 1.00 0.00 C ATOM 1280 CG GLN A 456 13.688 6.708 0.982 1.00 0.00 C ATOM 1281 CD GLN A 456 14.651 7.866 1.060 1.00 0.00 C ATOM 1282 OE1 GLN A 456 15.160 8.193 2.134 1.00 0.00 O ATOM 1283 NE2 GLN A 456 14.911 8.498 -0.049 1.00 0.00 N ATOM 1284 H GLN A 456 9.761 7.433 1.603 1.00 0.00 H ATOM 1285 HA GLN A 456 11.224 5.559 0.198 1.00 0.00 H ATOM 1286 HB2 GLN A 456 11.971 7.844 0.454 1.00 0.00 H ATOM 1287 HB3 GLN A 456 12.187 7.614 2.182 1.00 0.00 H ATOM 1288 HG2 GLN A 456 13.962 5.980 1.731 1.00 0.00 H ATOM 1289 HG3 GLN A 456 13.764 6.258 0.004 1.00 0.00 H ATOM 1290 HE21 GLN A 456 14.464 8.187 -0.868 1.00 0.00 H ATOM 1291 HE22 GLN A 456 15.549 9.241 -0.035 1.00 0.00 H ATOM 1292 N SER A 457 11.413 5.037 3.441 1.00 0.00 N ATOM 1293 CA SER A 457 11.897 4.117 4.445 1.00 0.00 C ATOM 1294 C SER A 457 11.145 2.790 4.388 1.00 0.00 C ATOM 1295 O SER A 457 11.736 1.714 4.499 1.00 0.00 O ATOM 1296 CB SER A 457 11.788 4.769 5.813 1.00 0.00 C ATOM 1297 OG SER A 457 12.423 6.044 5.791 1.00 0.00 O ATOM 1298 H SER A 457 10.840 5.781 3.729 1.00 0.00 H ATOM 1299 HA SER A 457 12.936 3.922 4.236 1.00 0.00 H ATOM 1300 HB2 SER A 457 10.747 4.894 6.076 1.00 0.00 H ATOM 1301 HB3 SER A 457 12.273 4.152 6.553 1.00 0.00 H ATOM 1302 HG SER A 457 13.214 5.959 5.242 1.00 0.00 H ATOM 1303 N LYS A 458 9.859 2.862 4.160 1.00 0.00 N ATOM 1304 CA LYS A 458 9.067 1.662 4.049 1.00 0.00 C ATOM 1305 C LYS A 458 9.236 1.003 2.675 1.00 0.00 C ATOM 1306 O LYS A 458 9.182 -0.221 2.562 1.00 0.00 O ATOM 1307 CB LYS A 458 7.595 1.903 4.427 1.00 0.00 C ATOM 1308 CG LYS A 458 6.980 3.167 3.847 1.00 0.00 C ATOM 1309 CD LYS A 458 5.474 3.234 4.080 1.00 0.00 C ATOM 1310 CE LYS A 458 5.070 3.202 5.557 1.00 0.00 C ATOM 1311 NZ LYS A 458 5.429 4.432 6.278 1.00 0.00 N ATOM 1312 H LYS A 458 9.443 3.744 4.057 1.00 0.00 H ATOM 1313 HA LYS A 458 9.497 0.975 4.763 1.00 0.00 H ATOM 1314 HB2 LYS A 458 7.007 1.063 4.088 1.00 0.00 H ATOM 1315 HB3 LYS A 458 7.532 1.958 5.504 1.00 0.00 H ATOM 1316 HG2 LYS A 458 7.442 4.025 4.313 1.00 0.00 H ATOM 1317 HG3 LYS A 458 7.174 3.193 2.785 1.00 0.00 H ATOM 1318 HD2 LYS A 458 5.137 4.172 3.667 1.00 0.00 H ATOM 1319 HD3 LYS A 458 5.004 2.415 3.556 1.00 0.00 H ATOM 1320 HE2 LYS A 458 4.002 3.065 5.616 1.00 0.00 H ATOM 1321 HE3 LYS A 458 5.552 2.360 6.031 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 4.913 5.261 5.922 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 6.447 4.640 6.227 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 5.198 4.335 7.286 1.00 0.00 H ATOM 1325 N SER A 459 9.488 1.817 1.658 1.00 0.00 N ATOM 1326 CA SER A 459 9.742 1.340 0.311 1.00 0.00 C ATOM 1327 C SER A 459 11.036 0.513 0.319 1.00 0.00 C ATOM 1328 O SER A 459 11.109 -0.547 -0.292 1.00 0.00 O ATOM 1329 CB SER A 459 9.859 2.554 -0.646 1.00 0.00 C ATOM 1330 OG SER A 459 9.939 2.183 -2.014 1.00 0.00 O ATOM 1331 H SER A 459 9.486 2.789 1.800 1.00 0.00 H ATOM 1332 HA SER A 459 8.917 0.715 0.004 1.00 0.00 H ATOM 1333 HB2 SER A 459 8.999 3.192 -0.515 1.00 0.00 H ATOM 1334 HB3 SER A 459 10.747 3.112 -0.386 1.00 0.00 H ATOM 1335 HG SER A 459 9.576 2.932 -2.517 1.00 0.00 H ATOM 1336 N ASP A 460 12.025 0.999 1.076 1.00 0.00 N ATOM 1337 CA ASP A 460 13.335 0.342 1.240 1.00 0.00 C ATOM 1338 C ASP A 460 13.177 -1.081 1.766 1.00 0.00 C ATOM 1339 O ASP A 460 13.734 -2.038 1.206 1.00 0.00 O ATOM 1340 CB ASP A 460 14.194 1.156 2.227 1.00 0.00 C ATOM 1341 CG ASP A 460 15.551 0.541 2.520 1.00 0.00 C ATOM 1342 OD1 ASP A 460 15.662 -0.300 3.429 1.00 0.00 O ATOM 1343 OD2 ASP A 460 16.534 0.921 1.873 1.00 0.00 O ATOM 1344 H ASP A 460 11.873 1.850 1.543 1.00 0.00 H ATOM 1345 HA ASP A 460 13.834 0.320 0.284 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.355 2.144 1.821 1.00 0.00 H ATOM 1347 HB3 ASP A 460 13.652 1.251 3.157 1.00 0.00 H ATOM 1348 N LYS A 461 12.399 -1.208 2.821 1.00 0.00 N ATOM 1349 CA LYS A 461 12.180 -2.487 3.485 1.00 0.00 C ATOM 1350 C LYS A 461 11.439 -3.452 2.587 1.00 0.00 C ATOM 1351 O LYS A 461 11.844 -4.606 2.430 1.00 0.00 O ATOM 1352 CB LYS A 461 11.371 -2.281 4.740 1.00 0.00 C ATOM 1353 CG LYS A 461 11.971 -1.295 5.696 1.00 0.00 C ATOM 1354 CD LYS A 461 11.084 -1.124 6.891 1.00 0.00 C ATOM 1355 CE LYS A 461 11.565 0.005 7.752 1.00 0.00 C ATOM 1356 NZ LYS A 461 10.691 0.225 8.919 1.00 0.00 N ATOM 1357 H LYS A 461 11.965 -0.400 3.169 1.00 0.00 H ATOM 1358 HA LYS A 461 13.139 -2.894 3.769 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.396 -1.918 4.452 1.00 0.00 H ATOM 1360 HB3 LYS A 461 11.258 -3.229 5.246 1.00 0.00 H ATOM 1361 HG2 LYS A 461 12.934 -1.662 6.020 1.00 0.00 H ATOM 1362 HG3 LYS A 461 12.087 -0.342 5.199 1.00 0.00 H ATOM 1363 HD2 LYS A 461 10.082 -0.921 6.545 1.00 0.00 H ATOM 1364 HD3 LYS A 461 11.110 -2.048 7.447 1.00 0.00 H ATOM 1365 HE2 LYS A 461 12.568 -0.220 8.079 1.00 0.00 H ATOM 1366 HE3 LYS A 461 11.561 0.886 7.129 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 9.717 0.448 8.635 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 11.039 1.023 9.490 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 10.669 -0.604 9.548 1.00 0.00 H ATOM 1370 N ALA A 462 10.361 -2.962 1.997 1.00 0.00 N ATOM 1371 CA ALA A 462 9.488 -3.759 1.145 1.00 0.00 C ATOM 1372 C ALA A 462 10.198 -4.233 -0.118 1.00 0.00 C ATOM 1373 O ALA A 462 10.017 -5.381 -0.562 1.00 0.00 O ATOM 1374 CB ALA A 462 8.248 -2.957 0.786 1.00 0.00 C ATOM 1375 H ALA A 462 10.136 -2.019 2.158 1.00 0.00 H ATOM 1376 HA ALA A 462 9.172 -4.624 1.709 1.00 0.00 H ATOM 1377 HB1 ALA A 462 7.522 -3.593 0.301 1.00 0.00 H ATOM 1378 HB2 ALA A 462 8.533 -2.168 0.106 1.00 0.00 H ATOM 1379 HB3 ALA A 462 7.821 -2.516 1.675 1.00 0.00 H ATOM 1380 N ALA A 463 11.024 -3.364 -0.676 1.00 0.00 N ATOM 1381 CA ALA A 463 11.750 -3.661 -1.907 1.00 0.00 C ATOM 1382 C ALA A 463 12.691 -4.846 -1.742 1.00 0.00 C ATOM 1383 O ALA A 463 12.854 -5.641 -2.668 1.00 0.00 O ATOM 1384 CB ALA A 463 12.518 -2.443 -2.391 1.00 0.00 C ATOM 1385 H ALA A 463 11.134 -2.484 -0.247 1.00 0.00 H ATOM 1386 HA ALA A 463 11.017 -3.914 -2.659 1.00 0.00 H ATOM 1387 HB1 ALA A 463 13.287 -2.196 -1.674 1.00 0.00 H ATOM 1388 HB2 ALA A 463 11.840 -1.609 -2.494 1.00 0.00 H ATOM 1389 HB3 ALA A 463 12.971 -2.661 -3.346 1.00 0.00 H ATOM 1390 N ALA A 464 13.251 -4.994 -0.543 1.00 0.00 N ATOM 1391 CA ALA A 464 14.226 -6.050 -0.243 1.00 0.00 C ATOM 1392 C ALA A 464 13.669 -7.459 -0.491 1.00 0.00 C ATOM 1393 O ALA A 464 14.410 -8.372 -0.869 1.00 0.00 O ATOM 1394 CB ALA A 464 14.711 -5.925 1.190 1.00 0.00 C ATOM 1395 H ALA A 464 12.998 -4.366 0.168 1.00 0.00 H ATOM 1396 HA ALA A 464 15.076 -5.899 -0.893 1.00 0.00 H ATOM 1397 HB1 ALA A 464 15.101 -4.932 1.353 1.00 0.00 H ATOM 1398 HB2 ALA A 464 15.490 -6.651 1.370 1.00 0.00 H ATOM 1399 HB3 ALA A 464 13.889 -6.105 1.868 1.00 0.00 H ATOM 1400 N LEU A 465 12.371 -7.621 -0.302 1.00 0.00 N ATOM 1401 CA LEU A 465 11.712 -8.919 -0.480 1.00 0.00 C ATOM 1402 C LEU A 465 11.563 -9.261 -1.939 1.00 0.00 C ATOM 1403 O LEU A 465 11.511 -10.430 -2.319 1.00 0.00 O ATOM 1404 CB LEU A 465 10.317 -8.937 0.156 1.00 0.00 C ATOM 1405 CG LEU A 465 10.217 -8.951 1.679 1.00 0.00 C ATOM 1406 CD1 LEU A 465 10.971 -10.132 2.265 1.00 0.00 C ATOM 1407 CD2 LEU A 465 10.655 -7.637 2.312 1.00 0.00 C ATOM 1408 H LEU A 465 11.842 -6.838 -0.036 1.00 0.00 H ATOM 1409 HA LEU A 465 12.314 -9.678 -0.004 1.00 0.00 H ATOM 1410 HB2 LEU A 465 9.788 -8.063 -0.195 1.00 0.00 H ATOM 1411 HB3 LEU A 465 9.800 -9.807 -0.221 1.00 0.00 H ATOM 1412 HG LEU A 465 9.168 -9.092 1.881 1.00 0.00 H ATOM 1413 HD11 LEU A 465 10.580 -11.050 1.854 1.00 0.00 H ATOM 1414 HD12 LEU A 465 10.845 -10.136 3.336 1.00 0.00 H ATOM 1415 HD13 LEU A 465 12.022 -10.047 2.031 1.00 0.00 H ATOM 1416 HD21 LEU A 465 11.686 -7.443 2.055 1.00 0.00 H ATOM 1417 HD22 LEU A 465 10.557 -7.696 3.386 1.00 0.00 H ATOM 1418 HD23 LEU A 465 10.038 -6.833 1.940 1.00 0.00 H ATOM 1419 N GLY A 466 11.490 -8.250 -2.739 1.00 0.00 N ATOM 1420 CA GLY A 466 11.255 -8.433 -4.149 1.00 0.00 C ATOM 1421 C GLY A 466 9.817 -8.140 -4.463 1.00 0.00 C ATOM 1422 O GLY A 466 9.280 -8.573 -5.470 1.00 0.00 O ATOM 1423 H GLY A 466 11.620 -7.360 -2.346 1.00 0.00 H ATOM 1424 HA2 GLY A 466 11.894 -7.766 -4.708 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.472 -9.456 -4.420 1.00 0.00 H ATOM 1426 N THR A 467 9.192 -7.441 -3.553 1.00 0.00 N ATOM 1427 CA THR A 467 7.845 -7.002 -3.674 1.00 0.00 C ATOM 1428 C THR A 467 7.750 -5.884 -4.714 1.00 0.00 C ATOM 1429 O THR A 467 8.682 -5.092 -4.890 1.00 0.00 O ATOM 1430 CB THR A 467 7.346 -6.514 -2.287 1.00 0.00 C ATOM 1431 OG1 THR A 467 7.305 -7.629 -1.375 1.00 0.00 O ATOM 1432 CG2 THR A 467 5.971 -5.862 -2.362 1.00 0.00 C ATOM 1433 H THR A 467 9.662 -7.197 -2.734 1.00 0.00 H ATOM 1434 HA THR A 467 7.235 -7.838 -3.980 1.00 0.00 H ATOM 1435 HB THR A 467 8.066 -5.800 -1.911 1.00 0.00 H ATOM 1436 HG1 THR A 467 6.367 -7.801 -1.201 1.00 0.00 H ATOM 1437 HG21 THR A 467 6.015 -5.009 -3.025 1.00 0.00 H ATOM 1438 HG22 THR A 467 5.663 -5.543 -1.378 1.00 0.00 H ATOM 1439 HG23 THR A 467 5.265 -6.577 -2.757 1.00 0.00 H ATOM 1440 N LYS A 468 6.669 -5.871 -5.425 1.00 0.00 N ATOM 1441 CA LYS A 468 6.403 -4.858 -6.391 1.00 0.00 C ATOM 1442 C LYS A 468 5.485 -3.841 -5.759 1.00 0.00 C ATOM 1443 O LYS A 468 4.609 -4.195 -4.952 1.00 0.00 O ATOM 1444 CB LYS A 468 5.776 -5.494 -7.629 1.00 0.00 C ATOM 1445 CG LYS A 468 4.484 -6.245 -7.342 1.00 0.00 C ATOM 1446 CD LYS A 468 4.329 -7.466 -8.222 1.00 0.00 C ATOM 1447 CE LYS A 468 5.415 -8.496 -7.918 1.00 0.00 C ATOM 1448 NZ LYS A 468 5.218 -9.752 -8.662 1.00 0.00 N ATOM 1449 H LYS A 468 5.990 -6.561 -5.283 1.00 0.00 H ATOM 1450 HA LYS A 468 7.335 -4.386 -6.660 1.00 0.00 H ATOM 1451 HB2 LYS A 468 5.561 -4.707 -8.338 1.00 0.00 H ATOM 1452 HB3 LYS A 468 6.486 -6.175 -8.070 1.00 0.00 H ATOM 1453 HG2 LYS A 468 4.493 -6.556 -6.309 1.00 0.00 H ATOM 1454 HG3 LYS A 468 3.650 -5.579 -7.508 1.00 0.00 H ATOM 1455 HD2 LYS A 468 3.362 -7.909 -8.031 1.00 0.00 H ATOM 1456 HD3 LYS A 468 4.401 -7.170 -9.257 1.00 0.00 H ATOM 1457 HE2 LYS A 468 6.377 -8.090 -8.190 1.00 0.00 H ATOM 1458 HE3 LYS A 468 5.424 -8.699 -6.855 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 5.971 -10.426 -8.411 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 5.256 -9.593 -9.689 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 4.304 -10.187 -8.424 1.00 0.00 H ATOM 1462 N ILE A 469 5.711 -2.610 -6.063 1.00 0.00 N ATOM 1463 CA ILE A 469 4.921 -1.545 -5.526 1.00 0.00 C ATOM 1464 C ILE A 469 3.606 -1.516 -6.283 1.00 0.00 C ATOM 1465 O ILE A 469 3.592 -1.347 -7.505 1.00 0.00 O ATOM 1466 CB ILE A 469 5.657 -0.192 -5.678 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.089 -0.281 -5.106 1.00 0.00 C ATOM 1468 CG2 ILE A 469 4.883 0.911 -4.989 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.171 -0.650 -3.636 1.00 0.00 C ATOM 1470 H ILE A 469 6.433 -2.389 -6.689 1.00 0.00 H ATOM 1471 HA ILE A 469 4.733 -1.740 -4.481 1.00 0.00 H ATOM 1472 HB ILE A 469 5.719 0.046 -6.729 1.00 0.00 H ATOM 1473 HG12 ILE A 469 7.642 -1.029 -5.655 1.00 0.00 H ATOM 1474 HG13 ILE A 469 7.575 0.673 -5.238 1.00 0.00 H ATOM 1475 HG21 ILE A 469 4.798 0.678 -3.938 1.00 0.00 H ATOM 1476 HG22 ILE A 469 3.895 0.984 -5.421 1.00 0.00 H ATOM 1477 HG23 ILE A 469 5.402 1.851 -5.109 1.00 0.00 H ATOM 1478 HD11 ILE A 469 6.739 -1.628 -3.479 1.00 0.00 H ATOM 1479 HD12 ILE A 469 6.623 0.085 -3.065 1.00 0.00 H ATOM 1480 HD13 ILE A 469 8.205 -0.657 -3.324 1.00 0.00 H ATOM 1481 N ILE A 470 2.525 -1.716 -5.582 1.00 0.00 N ATOM 1482 CA ILE A 470 1.240 -1.807 -6.222 1.00 0.00 C ATOM 1483 C ILE A 470 0.382 -0.589 -5.950 1.00 0.00 C ATOM 1484 O ILE A 470 0.389 -0.031 -4.861 1.00 0.00 O ATOM 1485 CB ILE A 470 0.471 -3.107 -5.838 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.312 -3.227 -4.312 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.171 -4.336 -6.415 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.473 -4.438 -3.853 1.00 0.00 C ATOM 1489 H ILE A 470 2.574 -1.786 -4.603 1.00 0.00 H ATOM 1490 HA ILE A 470 1.432 -1.841 -7.285 1.00 0.00 H ATOM 1491 HB ILE A 470 -0.510 -3.046 -6.286 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.291 -3.279 -3.859 1.00 0.00 H ATOM 1493 HG13 ILE A 470 -0.195 -2.344 -3.950 1.00 0.00 H ATOM 1494 HG21 ILE A 470 1.200 -4.267 -7.493 1.00 0.00 H ATOM 1495 HG22 ILE A 470 0.631 -5.226 -6.127 1.00 0.00 H ATOM 1496 HG23 ILE A 470 2.178 -4.387 -6.031 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -1.473 -4.394 -4.256 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -0.514 -4.442 -2.774 1.00 0.00 H ATOM 1499 HD13 ILE A 470 0.019 -5.336 -4.197 1.00 0.00 H ATOM 1500 N ASP A 471 -0.303 -0.167 -6.963 1.00 0.00 N ATOM 1501 CA ASP A 471 -1.244 0.939 -6.900 1.00 0.00 C ATOM 1502 C ASP A 471 -2.652 0.347 -6.806 1.00 0.00 C ATOM 1503 O ASP A 471 -2.785 -0.853 -6.537 1.00 0.00 O ATOM 1504 CB ASP A 471 -1.115 1.802 -8.164 1.00 0.00 C ATOM 1505 CG ASP A 471 -1.538 1.069 -9.419 1.00 0.00 C ATOM 1506 OD1 ASP A 471 -0.855 0.106 -9.831 1.00 0.00 O ATOM 1507 OD2 ASP A 471 -2.566 1.419 -9.990 1.00 0.00 O ATOM 1508 H ASP A 471 -0.178 -0.609 -7.829 1.00 0.00 H ATOM 1509 HA ASP A 471 -1.032 1.531 -6.021 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -1.737 2.679 -8.060 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -0.085 2.109 -8.278 1.00 0.00 H ATOM 1512 N GLU A 472 -3.691 1.161 -7.015 1.00 0.00 N ATOM 1513 CA GLU A 472 -5.084 0.671 -6.954 1.00 0.00 C ATOM 1514 C GLU A 472 -5.327 -0.470 -7.934 1.00 0.00 C ATOM 1515 O GLU A 472 -5.980 -1.457 -7.594 1.00 0.00 O ATOM 1516 CB GLU A 472 -6.134 1.825 -7.063 1.00 0.00 C ATOM 1517 CG GLU A 472 -5.997 2.792 -8.257 1.00 0.00 C ATOM 1518 CD GLU A 472 -6.789 2.420 -9.534 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -6.234 1.719 -10.395 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -7.941 2.918 -9.731 1.00 0.00 O ATOM 1521 H GLU A 472 -3.516 2.099 -7.237 1.00 0.00 H ATOM 1522 HA GLU A 472 -5.166 0.225 -5.972 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -7.114 1.377 -7.131 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -6.087 2.402 -6.151 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -6.293 3.776 -7.932 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -4.946 2.824 -8.503 1.00 0.00 H ATOM 1527 N ASP A 473 -4.712 -0.370 -9.098 1.00 0.00 N ATOM 1528 CA ASP A 473 -4.798 -1.401 -10.123 1.00 0.00 C ATOM 1529 C ASP A 473 -4.157 -2.673 -9.633 1.00 0.00 C ATOM 1530 O ASP A 473 -4.718 -3.744 -9.759 1.00 0.00 O ATOM 1531 CB ASP A 473 -4.092 -0.926 -11.391 1.00 0.00 C ATOM 1532 CG ASP A 473 -3.914 -2.008 -12.424 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -4.869 -2.280 -13.200 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -2.807 -2.565 -12.514 1.00 0.00 O ATOM 1535 H ASP A 473 -4.179 0.434 -9.293 1.00 0.00 H ATOM 1536 HA ASP A 473 -5.838 -1.581 -10.347 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -4.667 -0.130 -11.837 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -3.118 -0.547 -11.121 1.00 0.00 H ATOM 1539 N GLY A 474 -3.004 -2.521 -9.023 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.253 -3.646 -8.524 1.00 0.00 C ATOM 1541 C GLY A 474 -2.984 -4.375 -7.414 1.00 0.00 C ATOM 1542 O GLY A 474 -3.041 -5.605 -7.396 1.00 0.00 O ATOM 1543 H GLY A 474 -2.680 -1.603 -8.908 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.054 -4.326 -9.339 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.323 -3.256 -8.138 1.00 0.00 H ATOM 1546 N LEU A 475 -3.570 -3.608 -6.522 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.307 -4.140 -5.389 1.00 0.00 C ATOM 1548 C LEU A 475 -5.562 -4.878 -5.900 1.00 0.00 C ATOM 1549 O LEU A 475 -5.820 -6.022 -5.519 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.672 -2.958 -4.439 1.00 0.00 C ATOM 1551 CG LEU A 475 -5.149 -3.262 -2.988 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -5.318 -1.958 -2.228 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.461 -4.022 -2.961 1.00 0.00 C ATOM 1554 H LEU A 475 -3.494 -2.634 -6.631 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.681 -4.845 -4.863 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.797 -2.329 -4.359 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.442 -2.380 -4.928 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.396 -3.839 -2.468 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -6.065 -1.352 -2.721 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -4.380 -1.423 -2.221 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -5.631 -2.165 -1.215 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.348 -4.949 -3.503 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -7.233 -3.427 -3.427 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -6.732 -4.237 -1.939 1.00 0.00 H ATOM 1565 N LEU A 476 -6.307 -4.240 -6.788 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.531 -4.830 -7.308 1.00 0.00 C ATOM 1567 C LEU A 476 -7.239 -6.029 -8.204 1.00 0.00 C ATOM 1568 O LEU A 476 -7.982 -7.006 -8.193 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.377 -3.791 -8.043 1.00 0.00 C ATOM 1570 CG LEU A 476 -8.850 -2.594 -7.206 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -9.614 -1.615 -8.069 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -9.704 -3.048 -6.030 1.00 0.00 C ATOM 1573 H LEU A 476 -6.042 -3.348 -7.105 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.090 -5.192 -6.458 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -7.791 -3.415 -8.867 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.248 -4.287 -8.443 1.00 0.00 H ATOM 1577 HG LEU A 476 -7.981 -2.081 -6.818 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -10.472 -2.108 -8.501 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -8.969 -1.257 -8.858 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -9.941 -0.784 -7.462 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -9.127 -3.698 -5.390 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -10.566 -3.580 -6.402 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -10.030 -2.186 -5.465 1.00 0.00 H ATOM 1584 N ASN A 477 -6.134 -5.972 -8.934 1.00 0.00 N ATOM 1585 CA ASN A 477 -5.721 -7.067 -9.820 1.00 0.00 C ATOM 1586 C ASN A 477 -5.377 -8.289 -8.996 1.00 0.00 C ATOM 1587 O ASN A 477 -5.646 -9.406 -9.390 1.00 0.00 O ATOM 1588 CB ASN A 477 -4.508 -6.659 -10.671 1.00 0.00 C ATOM 1589 CG ASN A 477 -4.032 -7.746 -11.628 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -4.810 -8.556 -12.119 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -2.760 -7.772 -11.886 1.00 0.00 N ATOM 1592 H ASN A 477 -5.578 -5.161 -8.899 1.00 0.00 H ATOM 1593 HA ASN A 477 -6.550 -7.305 -10.470 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -4.767 -5.791 -11.257 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -3.692 -6.403 -10.011 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -2.187 -7.102 -11.452 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -2.413 -8.439 -12.513 1.00 0.00 H ATOM 1598 N LEU A 478 -4.818 -8.051 -7.824 1.00 0.00 N ATOM 1599 CA LEU A 478 -4.446 -9.107 -6.901 1.00 0.00 C ATOM 1600 C LEU A 478 -5.715 -9.882 -6.477 1.00 0.00 C ATOM 1601 O LEU A 478 -5.691 -11.106 -6.337 1.00 0.00 O ATOM 1602 CB LEU A 478 -3.692 -8.466 -5.691 1.00 0.00 C ATOM 1603 CG LEU A 478 -2.948 -9.381 -4.682 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -3.894 -10.165 -3.796 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -1.996 -10.316 -5.408 1.00 0.00 C ATOM 1606 H LEU A 478 -4.633 -7.120 -7.572 1.00 0.00 H ATOM 1607 HA LEU A 478 -3.787 -9.790 -7.416 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -2.962 -7.780 -6.095 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -4.414 -7.881 -5.142 1.00 0.00 H ATOM 1610 HG LEU A 478 -2.356 -8.755 -4.030 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -3.331 -10.790 -3.119 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -4.538 -10.772 -4.414 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -4.493 -9.464 -3.231 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -1.298 -9.723 -5.980 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -2.558 -10.950 -6.078 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -1.461 -10.921 -4.692 1.00 0.00 H ATOM 1617 N ILE A 479 -6.813 -9.168 -6.339 1.00 0.00 N ATOM 1618 CA ILE A 479 -8.088 -9.766 -5.963 1.00 0.00 C ATOM 1619 C ILE A 479 -8.783 -10.383 -7.197 1.00 0.00 C ATOM 1620 O ILE A 479 -9.293 -11.515 -7.149 1.00 0.00 O ATOM 1621 CB ILE A 479 -9.016 -8.721 -5.264 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -8.318 -8.170 -4.004 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -10.366 -9.341 -4.899 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.104 -7.113 -3.252 1.00 0.00 C ATOM 1625 H ILE A 479 -6.757 -8.200 -6.498 1.00 0.00 H ATOM 1626 HA ILE A 479 -7.873 -10.564 -5.265 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.188 -7.905 -5.949 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -8.140 -8.986 -3.319 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -7.370 -7.741 -4.291 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -10.207 -10.168 -4.222 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -10.856 -9.691 -5.795 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -10.986 -8.597 -4.419 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -8.558 -6.832 -2.363 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -10.065 -7.513 -2.959 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -9.244 -6.242 -3.877 1.00 0.00 H ATOM 1636 N ARG A 480 -8.741 -9.654 -8.313 1.00 0.00 N ATOM 1637 CA ARG A 480 -9.355 -10.082 -9.589 1.00 0.00 C ATOM 1638 C ARG A 480 -8.638 -11.347 -10.114 1.00 0.00 C ATOM 1639 O ARG A 480 -9.198 -12.131 -10.875 1.00 0.00 O ATOM 1640 CB ARG A 480 -9.298 -8.929 -10.630 1.00 0.00 C ATOM 1641 CG ARG A 480 -10.514 -8.832 -11.588 1.00 0.00 C ATOM 1642 CD ARG A 480 -10.688 -10.060 -12.472 1.00 0.00 C ATOM 1643 NE ARG A 480 -11.930 -10.021 -13.274 1.00 0.00 N ATOM 1644 CZ ARG A 480 -12.813 -11.038 -13.357 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -12.728 -12.059 -12.513 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -13.826 -10.979 -14.206 1.00 0.00 N ATOM 1647 H ARG A 480 -8.293 -8.777 -8.275 1.00 0.00 H ATOM 1648 HA ARG A 480 -10.383 -10.336 -9.384 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -9.224 -7.992 -10.096 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -8.407 -9.055 -11.229 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -11.411 -8.712 -10.999 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -10.388 -7.962 -12.215 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -9.844 -10.113 -13.146 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -10.696 -10.939 -11.845 1.00 0.00 H ATOM 1655 HE ARG A 480 -12.048 -9.196 -13.797 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -12.020 -12.074 -11.794 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -13.327 -12.876 -12.509 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -13.980 -10.192 -14.810 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -14.496 -11.721 -14.305 1.00 0.00 H ATOM 1660 N ASN A 481 -7.394 -11.522 -9.679 1.00 0.00 N ATOM 1661 CA ASN A 481 -6.557 -12.673 -10.033 1.00 0.00 C ATOM 1662 C ASN A 481 -7.246 -13.978 -9.640 1.00 0.00 C ATOM 1663 O ASN A 481 -7.087 -15.006 -10.313 1.00 0.00 O ATOM 1664 CB ASN A 481 -5.191 -12.551 -9.318 1.00 0.00 C ATOM 1665 CG ASN A 481 -4.240 -13.720 -9.553 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -3.479 -13.730 -10.518 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -4.220 -14.665 -8.644 1.00 0.00 N ATOM 1668 H ASN A 481 -7.005 -10.817 -9.118 1.00 0.00 H ATOM 1669 HA ASN A 481 -6.393 -12.660 -11.099 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -4.699 -11.654 -9.661 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -5.367 -12.462 -8.256 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -4.801 -14.588 -7.859 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -3.611 -15.424 -8.776 1.00 0.00 H ATOM 1674 N LEU A 482 -8.028 -13.937 -8.578 1.00 0.00 N ATOM 1675 CA LEU A 482 -8.779 -15.099 -8.174 1.00 0.00 C ATOM 1676 C LEU A 482 -10.084 -15.131 -8.952 1.00 0.00 C ATOM 1677 O LEU A 482 -10.363 -16.083 -9.690 1.00 0.00 O ATOM 1678 CB LEU A 482 -9.075 -15.090 -6.673 1.00 0.00 C ATOM 1679 CG LEU A 482 -7.881 -14.990 -5.724 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -8.344 -15.159 -4.303 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -6.815 -16.016 -6.047 1.00 0.00 C ATOM 1682 H LEU A 482 -8.127 -13.090 -8.091 1.00 0.00 H ATOM 1683 HA LEU A 482 -8.199 -15.976 -8.424 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -9.718 -14.245 -6.478 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -9.620 -15.990 -6.434 1.00 0.00 H ATOM 1686 HG LEU A 482 -7.448 -14.004 -5.811 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -7.510 -15.027 -3.631 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -8.754 -16.150 -4.176 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -9.107 -14.426 -4.088 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -6.417 -15.828 -7.033 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -7.240 -17.006 -5.994 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -6.030 -15.918 -5.311 1.00 0.00 H ATOM 1693 N GLU A 483 -10.858 -14.075 -8.797 1.00 0.00 N ATOM 1694 CA GLU A 483 -12.111 -13.888 -9.448 1.00 0.00 C ATOM 1695 C GLU A 483 -12.553 -12.455 -9.168 1.00 0.00 C ATOM 1696 O GLU A 483 -13.229 -12.201 -8.173 1.00 0.00 O ATOM 1697 CB GLU A 483 -13.154 -14.910 -8.943 1.00 0.00 C ATOM 1698 CG GLU A 483 -14.548 -14.755 -9.535 1.00 0.00 C ATOM 1699 CD GLU A 483 -14.622 -14.949 -11.040 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -14.446 -13.962 -11.788 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -14.911 -16.089 -11.499 1.00 0.00 O ATOM 1702 OXT GLU A 483 -12.198 -11.559 -9.937 1.00 0.00 O ATOM 1703 H GLU A 483 -10.608 -13.333 -8.210 1.00 0.00 H ATOM 1704 HA GLU A 483 -11.959 -14.009 -10.511 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -12.804 -15.903 -9.179 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -13.229 -14.813 -7.870 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -15.219 -15.447 -9.050 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -14.830 -13.741 -9.297 1.00 0.00 H TER 1709 GLU A 483