ATOM 1 N MET A 363 -8.378 -2.890 6.629 1.00 0.00 N ATOM 2 CA MET A 363 -8.479 -2.845 8.112 1.00 0.00 C ATOM 3 C MET A 363 -7.965 -4.137 8.739 1.00 0.00 C ATOM 4 O MET A 363 -6.887 -4.163 9.333 1.00 0.00 O ATOM 5 CB MET A 363 -9.942 -2.618 8.494 1.00 0.00 C ATOM 6 CG MET A 363 -10.412 -1.187 8.285 1.00 0.00 C ATOM 7 SD MET A 363 -10.427 -0.230 9.812 1.00 0.00 S ATOM 8 CE MET A 363 -9.018 0.844 9.553 1.00 0.00 C ATOM 9 H1 MET A 363 -8.443 -1.914 6.278 1.00 0.00 H ATOM 10 H2 MET A 363 -9.166 -3.470 6.276 1.00 0.00 H ATOM 11 H3 MET A 363 -7.461 -3.313 6.387 1.00 0.00 H ATOM 12 HA MET A 363 -7.885 -2.017 8.472 1.00 0.00 H ATOM 13 HB2 MET A 363 -10.564 -3.269 7.897 1.00 0.00 H ATOM 14 HB3 MET A 363 -10.074 -2.868 9.536 1.00 0.00 H ATOM 15 HG2 MET A 363 -9.749 -0.705 7.581 1.00 0.00 H ATOM 16 HG3 MET A 363 -11.413 -1.207 7.878 1.00 0.00 H ATOM 17 HE1 MET A 363 -9.264 1.587 8.807 1.00 0.00 H ATOM 18 HE2 MET A 363 -8.176 0.259 9.214 1.00 0.00 H ATOM 19 HE3 MET A 363 -8.765 1.337 10.480 1.00 0.00 H ATOM 20 N ASP A 364 -8.744 -5.205 8.603 1.00 0.00 N ATOM 21 CA ASP A 364 -8.367 -6.501 9.156 1.00 0.00 C ATOM 22 C ASP A 364 -8.355 -7.576 8.074 1.00 0.00 C ATOM 23 O ASP A 364 -8.554 -8.757 8.356 1.00 0.00 O ATOM 24 CB ASP A 364 -9.332 -6.899 10.274 1.00 0.00 C ATOM 25 CG ASP A 364 -8.637 -7.640 11.401 1.00 0.00 C ATOM 26 OD1 ASP A 364 -7.567 -7.176 11.845 1.00 0.00 O ATOM 27 OD2 ASP A 364 -9.164 -8.685 11.837 1.00 0.00 O ATOM 28 H ASP A 364 -9.592 -5.120 8.118 1.00 0.00 H ATOM 29 HA ASP A 364 -7.372 -6.409 9.567 1.00 0.00 H ATOM 30 HB2 ASP A 364 -9.789 -6.009 10.682 1.00 0.00 H ATOM 31 HB3 ASP A 364 -10.102 -7.539 9.867 1.00 0.00 H ATOM 32 N LYS A 365 -8.117 -7.159 6.832 1.00 0.00 N ATOM 33 CA LYS A 365 -8.078 -8.087 5.708 1.00 0.00 C ATOM 34 C LYS A 365 -7.731 -7.359 4.414 1.00 0.00 C ATOM 35 O LYS A 365 -6.990 -7.875 3.578 1.00 0.00 O ATOM 36 CB LYS A 365 -9.423 -8.801 5.558 1.00 0.00 C ATOM 37 CG LYS A 365 -9.349 -10.064 4.716 1.00 0.00 C ATOM 38 CD LYS A 365 -10.515 -10.158 3.744 1.00 0.00 C ATOM 39 CE LYS A 365 -10.755 -11.589 3.294 1.00 0.00 C ATOM 40 NZ LYS A 365 -11.945 -12.188 3.959 1.00 0.00 N ATOM 41 H LYS A 365 -7.964 -6.205 6.670 1.00 0.00 H ATOM 42 HA LYS A 365 -7.311 -8.819 5.909 1.00 0.00 H ATOM 43 HB2 LYS A 365 -9.787 -9.069 6.539 1.00 0.00 H ATOM 44 HB3 LYS A 365 -10.126 -8.125 5.094 1.00 0.00 H ATOM 45 HG2 LYS A 365 -8.427 -10.059 4.154 1.00 0.00 H ATOM 46 HG3 LYS A 365 -9.369 -10.923 5.370 1.00 0.00 H ATOM 47 HD2 LYS A 365 -11.406 -9.790 4.230 1.00 0.00 H ATOM 48 HD3 LYS A 365 -10.299 -9.549 2.878 1.00 0.00 H ATOM 49 HE2 LYS A 365 -10.908 -11.597 2.226 1.00 0.00 H ATOM 50 HE3 LYS A 365 -9.883 -12.180 3.536 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -11.652 -12.730 4.797 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -12.438 -12.826 3.302 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -12.603 -11.439 4.255 1.00 0.00 H ATOM 54 N LEU A 366 -8.273 -6.157 4.257 1.00 0.00 N ATOM 55 CA LEU A 366 -8.023 -5.354 3.065 1.00 0.00 C ATOM 56 C LEU A 366 -6.530 -5.111 2.876 1.00 0.00 C ATOM 57 O LEU A 366 -5.970 -5.410 1.821 1.00 0.00 O ATOM 58 CB LEU A 366 -8.766 -4.018 3.159 1.00 0.00 C ATOM 59 CG LEU A 366 -9.615 -3.664 1.937 1.00 0.00 C ATOM 60 CD1 LEU A 366 -8.748 -3.583 0.690 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.728 -4.685 1.749 1.00 0.00 C ATOM 62 H LEU A 366 -8.856 -5.801 4.959 1.00 0.00 H ATOM 63 HA LEU A 366 -8.394 -5.901 2.216 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.413 -4.051 4.024 1.00 0.00 H ATOM 65 HB3 LEU A 366 -8.040 -3.233 3.304 1.00 0.00 H ATOM 66 HG LEU A 366 -10.071 -2.697 2.091 1.00 0.00 H ATOM 67 HD11 LEU A 366 -7.729 -3.363 0.974 1.00 0.00 H ATOM 68 HD12 LEU A 366 -9.119 -2.800 0.045 1.00 0.00 H ATOM 69 HD13 LEU A 366 -8.780 -4.527 0.167 1.00 0.00 H ATOM 70 HD21 LEU A 366 -11.619 -4.187 1.398 1.00 0.00 H ATOM 71 HD22 LEU A 366 -10.934 -5.171 2.691 1.00 0.00 H ATOM 72 HD23 LEU A 366 -10.419 -5.424 1.023 1.00 0.00 H ATOM 73 N ASP A 367 -5.895 -4.571 3.906 1.00 0.00 N ATOM 74 CA ASP A 367 -4.466 -4.286 3.859 1.00 0.00 C ATOM 75 C ASP A 367 -3.893 -4.113 5.264 1.00 0.00 C ATOM 76 O ASP A 367 -2.903 -3.405 5.456 1.00 0.00 O ATOM 77 CB ASP A 367 -4.205 -3.029 3.029 1.00 0.00 C ATOM 78 CG ASP A 367 -4.239 -3.302 1.538 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.238 -3.826 1.007 1.00 0.00 O ATOM 80 OD2 ASP A 367 -5.270 -2.995 0.902 1.00 0.00 O ATOM 81 H ASP A 367 -6.401 -4.358 4.716 1.00 0.00 H ATOM 82 HA ASP A 367 -3.978 -5.124 3.387 1.00 0.00 H ATOM 83 HB2 ASP A 367 -4.958 -2.291 3.257 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.231 -2.633 3.282 1.00 0.00 H ATOM 85 N MET A 368 -4.515 -4.776 6.239 1.00 0.00 N ATOM 86 CA MET A 368 -4.071 -4.716 7.628 1.00 0.00 C ATOM 87 C MET A 368 -3.707 -3.293 8.051 1.00 0.00 C ATOM 88 O MET A 368 -3.982 -2.331 7.334 1.00 0.00 O ATOM 89 CB MET A 368 -2.878 -5.649 7.817 1.00 0.00 C ATOM 90 CG MET A 368 -3.264 -7.014 8.362 1.00 0.00 C ATOM 91 SD MET A 368 -2.828 -7.220 10.101 1.00 0.00 S ATOM 92 CE MET A 368 -4.048 -6.167 10.883 1.00 0.00 C ATOM 93 H MET A 368 -5.286 -5.334 6.017 1.00 0.00 H ATOM 94 HA MET A 368 -4.884 -5.064 8.247 1.00 0.00 H ATOM 95 HB2 MET A 368 -2.400 -5.792 6.860 1.00 0.00 H ATOM 96 HB3 MET A 368 -2.176 -5.194 8.499 1.00 0.00 H ATOM 97 HG2 MET A 368 -4.331 -7.137 8.255 1.00 0.00 H ATOM 98 HG3 MET A 368 -2.755 -7.773 7.785 1.00 0.00 H ATOM 99 HE1 MET A 368 -4.720 -6.773 11.472 1.00 0.00 H ATOM 100 HE2 MET A 368 -4.608 -5.640 10.126 1.00 0.00 H ATOM 101 HE3 MET A 368 -3.550 -5.455 11.525 1.00 0.00 H ATOM 102 N ASN A 369 -3.094 -3.167 9.224 1.00 0.00 N ATOM 103 CA ASN A 369 -2.698 -1.863 9.741 1.00 0.00 C ATOM 104 C ASN A 369 -1.732 -1.161 8.786 1.00 0.00 C ATOM 105 O ASN A 369 -1.588 0.060 8.823 1.00 0.00 O ATOM 106 CB ASN A 369 -2.066 -2.010 11.134 1.00 0.00 C ATOM 107 CG ASN A 369 -0.593 -2.374 11.088 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.224 -1.793 11.804 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.244 -3.337 10.244 1.00 0.00 N ATOM 110 H ASN A 369 -2.907 -3.969 9.755 1.00 0.00 H ATOM 111 HA ASN A 369 -3.591 -1.263 9.827 1.00 0.00 H ATOM 112 HB2 ASN A 369 -2.167 -1.075 11.664 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.591 -2.782 11.677 1.00 0.00 H ATOM 114 HD21 ASN A 369 -0.945 -3.756 9.704 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.702 -3.590 10.196 1.00 0.00 H ATOM 116 N ALA A 370 -1.072 -1.936 7.929 1.00 0.00 N ATOM 117 CA ALA A 370 -0.128 -1.374 6.969 1.00 0.00 C ATOM 118 C ALA A 370 -0.800 -0.314 6.103 1.00 0.00 C ATOM 119 O ALA A 370 -0.158 0.637 5.657 1.00 0.00 O ATOM 120 CB ALA A 370 0.464 -2.474 6.100 1.00 0.00 C ATOM 121 H ALA A 370 -1.224 -2.904 7.940 1.00 0.00 H ATOM 122 HA ALA A 370 0.676 -0.912 7.526 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.437 -3.410 6.638 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.486 -2.229 5.855 1.00 0.00 H ATOM 125 HB3 ALA A 370 -0.114 -2.564 5.192 1.00 0.00 H ATOM 126 N LYS A 371 -2.099 -0.483 5.874 1.00 0.00 N ATOM 127 CA LYS A 371 -2.861 0.461 5.065 1.00 0.00 C ATOM 128 C LYS A 371 -3.102 1.758 5.827 1.00 0.00 C ATOM 129 O LYS A 371 -3.017 2.847 5.260 1.00 0.00 O ATOM 130 CB LYS A 371 -4.198 -0.154 4.648 1.00 0.00 C ATOM 131 CG LYS A 371 -4.624 0.213 3.236 1.00 0.00 C ATOM 132 CD LYS A 371 -6.134 0.361 3.131 1.00 0.00 C ATOM 133 CE LYS A 371 -6.606 1.690 3.699 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.234 1.529 5.040 1.00 0.00 N ATOM 135 H LYS A 371 -2.556 -1.261 6.259 1.00 0.00 H ATOM 136 HA LYS A 371 -2.283 0.681 4.183 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.120 -1.229 4.711 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.963 0.182 5.332 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.161 1.149 2.963 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.298 -0.563 2.559 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.420 0.303 2.091 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.603 -0.443 3.680 1.00 0.00 H ATOM 143 HE2 LYS A 371 -5.758 2.352 3.787 1.00 0.00 H ATOM 144 HE3 LYS A 371 -7.329 2.119 3.021 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -7.770 2.385 5.288 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -6.502 1.372 5.761 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.882 0.716 5.037 1.00 0.00 H ATOM 148 N ARG A 372 -3.398 1.634 7.115 1.00 0.00 N ATOM 149 CA ARG A 372 -3.644 2.801 7.952 1.00 0.00 C ATOM 150 C ARG A 372 -2.369 3.619 8.109 1.00 0.00 C ATOM 151 O ARG A 372 -2.412 4.841 8.244 1.00 0.00 O ATOM 152 CB ARG A 372 -4.187 2.378 9.324 1.00 0.00 C ATOM 153 CG ARG A 372 -3.157 1.717 10.231 1.00 0.00 C ATOM 154 CD ARG A 372 -3.294 2.190 11.669 1.00 0.00 C ATOM 155 NE ARG A 372 -2.176 1.749 12.498 1.00 0.00 N ATOM 156 CZ ARG A 372 -2.132 1.891 13.821 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.142 2.457 14.469 1.00 0.00 N ATOM 158 NH2 ARG A 372 -1.076 1.462 14.499 1.00 0.00 N ATOM 159 H ARG A 372 -3.445 0.740 7.511 1.00 0.00 H ATOM 160 HA ARG A 372 -4.384 3.411 7.454 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.567 3.252 9.829 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.997 1.681 9.173 1.00 0.00 H ATOM 163 HG2 ARG A 372 -3.302 0.647 10.202 1.00 0.00 H ATOM 164 HG3 ARG A 372 -2.168 1.956 9.877 1.00 0.00 H ATOM 165 HD2 ARG A 372 -3.333 3.269 11.677 1.00 0.00 H ATOM 166 HD3 ARG A 372 -4.212 1.795 12.079 1.00 0.00 H ATOM 167 HE ARG A 372 -1.416 1.328 12.045 1.00 0.00 H ATOM 168 HH12 ARG A 372 -3.104 2.560 15.463 1.00 0.00 H ATOM 169 HH22 ARG A 372 -1.043 1.568 15.492 1.00 0.00 H ATOM 170 N GLN A 373 -1.235 2.930 8.079 1.00 0.00 N ATOM 171 CA GLN A 373 0.059 3.583 8.206 1.00 0.00 C ATOM 172 C GLN A 373 0.327 4.469 6.998 1.00 0.00 C ATOM 173 O GLN A 373 0.667 5.643 7.140 1.00 0.00 O ATOM 174 CB GLN A 373 1.169 2.537 8.345 1.00 0.00 C ATOM 175 CG GLN A 373 1.828 2.533 9.713 1.00 0.00 C ATOM 176 CD GLN A 373 2.869 3.626 9.863 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.609 4.669 10.463 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.057 3.391 9.317 1.00 0.00 N ATOM 179 H GLN A 373 -1.271 1.958 7.963 1.00 0.00 H ATOM 180 HA GLN A 373 0.038 4.195 9.094 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.750 1.556 8.169 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.930 2.732 7.604 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.068 2.678 10.464 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.307 1.577 9.864 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.194 2.539 8.855 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.749 4.081 9.401 1.00 0.00 H ATOM 187 N LEU A 374 0.169 3.899 5.809 1.00 0.00 N ATOM 188 CA LEU A 374 0.392 4.634 4.572 1.00 0.00 C ATOM 189 C LEU A 374 -0.529 5.846 4.483 1.00 0.00 C ATOM 190 O LEU A 374 -0.114 6.926 4.068 1.00 0.00 O ATOM 191 CB LEU A 374 0.171 3.716 3.366 1.00 0.00 C ATOM 192 CG LEU A 374 1.183 3.874 2.226 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.609 3.831 2.759 1.00 0.00 C ATOM 194 CD2 LEU A 374 0.969 2.793 1.173 1.00 0.00 C ATOM 195 H LEU A 374 -0.108 2.957 5.762 1.00 0.00 H ATOM 196 HA LEU A 374 1.412 4.975 4.571 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.209 2.693 3.710 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.815 3.907 2.969 1.00 0.00 H ATOM 199 HG LEU A 374 1.034 4.835 1.753 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.177 3.091 2.213 1.00 0.00 H ATOM 201 HD12 LEU A 374 2.595 3.572 3.807 1.00 0.00 H ATOM 202 HD13 LEU A 374 3.069 4.801 2.635 1.00 0.00 H ATOM 203 HD21 LEU A 374 0.142 2.164 1.464 1.00 0.00 H ATOM 204 HD22 LEU A 374 1.863 2.193 1.086 1.00 0.00 H ATOM 205 HD23 LEU A 374 0.753 3.256 0.222 1.00 0.00 H ATOM 206 N TYR A 375 -1.781 5.660 4.879 1.00 0.00 N ATOM 207 CA TYR A 375 -2.758 6.740 4.841 1.00 0.00 C ATOM 208 C TYR A 375 -2.470 7.775 5.922 1.00 0.00 C ATOM 209 O TYR A 375 -2.772 8.957 5.760 1.00 0.00 O ATOM 210 CB TYR A 375 -4.172 6.184 5.013 1.00 0.00 C ATOM 211 CG TYR A 375 -5.212 6.903 4.184 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.060 7.035 2.809 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.344 7.448 4.775 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.008 7.691 2.048 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.296 8.104 4.020 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.124 8.223 2.657 1.00 0.00 C ATOM 217 OH TYR A 375 -8.071 8.877 1.902 1.00 0.00 O ATOM 218 H TYR A 375 -2.054 4.775 5.203 1.00 0.00 H ATOM 219 HA TYR A 375 -2.681 7.219 3.877 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.180 5.144 4.724 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.460 6.266 6.051 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.185 6.615 2.335 1.00 0.00 H ATOM 223 HD2 TYR A 375 -6.475 7.353 5.842 1.00 0.00 H ATOM 224 HE1 TYR A 375 -5.872 7.783 0.981 1.00 0.00 H ATOM 225 HE2 TYR A 375 -8.170 8.521 4.498 1.00 0.00 H ATOM 226 HH TYR A 375 -8.947 8.581 2.160 1.00 0.00 H ATOM 227 N SER A 376 -1.883 7.325 7.024 1.00 0.00 N ATOM 228 CA SER A 376 -1.554 8.214 8.129 1.00 0.00 C ATOM 229 C SER A 376 -0.164 8.825 7.957 1.00 0.00 C ATOM 230 O SER A 376 0.218 9.728 8.701 1.00 0.00 O ATOM 231 CB SER A 376 -1.628 7.458 9.457 1.00 0.00 C ATOM 232 OG SER A 376 -2.971 7.287 9.873 1.00 0.00 O ATOM 233 H SER A 376 -1.664 6.372 7.095 1.00 0.00 H ATOM 234 HA SER A 376 -2.283 9.009 8.140 1.00 0.00 H ATOM 235 HB2 SER A 376 -1.173 6.485 9.341 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.096 8.015 10.215 1.00 0.00 H ATOM 237 HG SER A 376 -3.263 6.398 9.658 1.00 0.00 H ATOM 238 N LEU A 377 0.594 8.328 6.980 1.00 0.00 N ATOM 239 CA LEU A 377 1.938 8.833 6.734 1.00 0.00 C ATOM 240 C LEU A 377 2.024 9.598 5.415 1.00 0.00 C ATOM 241 O LEU A 377 2.863 10.487 5.267 1.00 0.00 O ATOM 242 CB LEU A 377 2.951 7.685 6.736 1.00 0.00 C ATOM 243 CG LEU A 377 3.772 7.554 8.019 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.887 7.118 9.176 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.920 6.573 7.821 1.00 0.00 C ATOM 246 H LEU A 377 0.246 7.606 6.421 1.00 0.00 H ATOM 247 HA LEU A 377 2.181 9.509 7.536 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.417 6.760 6.577 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.633 7.831 5.913 1.00 0.00 H ATOM 250 HG LEU A 377 4.194 8.518 8.266 1.00 0.00 H ATOM 251 HD11 LEU A 377 3.502 6.891 10.034 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.329 6.239 8.891 1.00 0.00 H ATOM 253 HD13 LEU A 377 2.202 7.915 9.426 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.846 7.120 7.724 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.749 5.993 6.926 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.981 5.912 8.672 1.00 0.00 H ATOM 257 N ILE A 378 1.169 9.256 4.452 1.00 0.00 N ATOM 258 CA ILE A 378 1.195 9.932 3.160 1.00 0.00 C ATOM 259 C ILE A 378 -0.207 10.259 2.648 1.00 0.00 C ATOM 260 O ILE A 378 -0.414 11.290 2.007 1.00 0.00 O ATOM 261 CB ILE A 378 1.961 9.106 2.103 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.207 7.821 1.748 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.355 8.772 2.611 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.666 7.199 0.447 1.00 0.00 C ATOM 265 H ILE A 378 0.520 8.538 4.609 1.00 0.00 H ATOM 266 HA ILE A 378 1.727 10.861 3.299 1.00 0.00 H ATOM 267 HB ILE A 378 2.066 9.711 1.216 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.359 7.095 2.530 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.154 8.037 1.658 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.692 9.552 3.278 1.00 0.00 H ATOM 271 HG22 ILE A 378 4.034 8.697 1.774 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.331 7.831 3.140 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.990 6.404 0.171 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.662 6.800 0.572 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.673 7.952 -0.328 1.00 0.00 H ATOM 276 N GLY A 379 -1.167 9.384 2.926 1.00 0.00 N ATOM 277 CA GLY A 379 -2.528 9.616 2.477 1.00 0.00 C ATOM 278 C GLY A 379 -3.155 10.830 3.133 1.00 0.00 C ATOM 279 O GLY A 379 -3.649 10.747 4.258 1.00 0.00 O ATOM 280 H GLY A 379 -0.953 8.577 3.438 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.522 9.762 1.406 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.126 8.746 2.706 1.00 0.00 H ATOM 283 N TYR A 380 -3.138 11.960 2.434 1.00 0.00 N ATOM 284 CA TYR A 380 -3.714 13.192 2.964 1.00 0.00 C ATOM 285 C TYR A 380 -5.103 13.447 2.387 1.00 0.00 C ATOM 286 O TYR A 380 -6.003 13.897 3.094 1.00 0.00 O ATOM 287 CB TYR A 380 -2.803 14.396 2.685 1.00 0.00 C ATOM 288 CG TYR A 380 -1.955 14.266 1.438 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.528 14.314 0.173 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.580 14.099 1.528 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.752 14.199 -0.965 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.203 13.983 0.396 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.388 14.034 -0.848 1.00 0.00 C ATOM 294 OH TYR A 380 0.387 13.921 -1.979 1.00 0.00 O ATOM 295 H TYR A 380 -2.733 11.965 1.543 1.00 0.00 H ATOM 296 HA TYR A 380 -3.805 13.070 4.032 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.415 15.278 2.573 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.139 14.533 3.525 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.596 14.444 0.085 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.119 14.058 2.503 1.00 0.00 H ATOM 301 HE1 TYR A 380 -2.216 14.240 -1.940 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.271 13.854 0.491 1.00 0.00 H ATOM 303 HH TYR A 380 -0.060 13.362 -2.619 1.00 0.00 H ATOM 304 N ALA A 381 -5.272 13.156 1.100 1.00 0.00 N ATOM 305 CA ALA A 381 -6.556 13.357 0.435 1.00 0.00 C ATOM 306 C ALA A 381 -6.473 13.002 -1.046 1.00 0.00 C ATOM 307 O ALA A 381 -6.960 11.955 -1.471 1.00 0.00 O ATOM 308 CB ALA A 381 -7.024 14.796 0.606 1.00 0.00 C ATOM 309 H ALA A 381 -4.518 12.799 0.587 1.00 0.00 H ATOM 310 HA ALA A 381 -7.280 12.710 0.908 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.848 14.988 -0.066 1.00 0.00 H ATOM 312 HB2 ALA A 381 -6.211 15.469 0.380 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.347 14.950 1.625 1.00 0.00 H ATOM 314 N SER A 382 -5.855 13.882 -1.829 1.00 0.00 N ATOM 315 CA SER A 382 -5.709 13.663 -3.264 1.00 0.00 C ATOM 316 C SER A 382 -5.132 12.280 -3.552 1.00 0.00 C ATOM 317 O SER A 382 -5.413 11.683 -4.591 1.00 0.00 O ATOM 318 CB SER A 382 -4.812 14.740 -3.878 1.00 0.00 C ATOM 319 OG SER A 382 -5.189 16.032 -3.435 1.00 0.00 O ATOM 320 H SER A 382 -5.488 14.700 -1.430 1.00 0.00 H ATOM 321 HA SER A 382 -6.690 13.730 -3.710 1.00 0.00 H ATOM 322 HB2 SER A 382 -3.787 14.560 -3.588 1.00 0.00 H ATOM 323 HB3 SER A 382 -4.893 14.703 -4.954 1.00 0.00 H ATOM 324 HG SER A 382 -4.726 16.240 -2.619 1.00 0.00 H ATOM 325 N LEU A 383 -4.325 11.778 -2.625 1.00 0.00 N ATOM 326 CA LEU A 383 -3.711 10.464 -2.776 1.00 0.00 C ATOM 327 C LEU A 383 -4.645 9.370 -2.270 1.00 0.00 C ATOM 328 O LEU A 383 -4.431 8.804 -1.197 1.00 0.00 O ATOM 329 CB LEU A 383 -2.382 10.410 -2.021 1.00 0.00 C ATOM 330 CG LEU A 383 -1.313 9.521 -2.656 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.657 10.231 -3.831 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.270 9.120 -1.623 1.00 0.00 C ATOM 333 H LEU A 383 -4.140 12.300 -1.817 1.00 0.00 H ATOM 334 HA LEU A 383 -3.525 10.305 -3.828 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.990 11.414 -1.950 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.573 10.045 -1.023 1.00 0.00 H ATOM 337 HG LEU A 383 -1.778 8.619 -3.030 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.274 9.742 -4.074 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.465 11.260 -3.568 1.00 0.00 H ATOM 340 HD13 LEU A 383 -1.315 10.196 -4.686 1.00 0.00 H ATOM 341 HD21 LEU A 383 -0.548 8.176 -1.179 1.00 0.00 H ATOM 342 HD22 LEU A 383 -0.215 9.878 -0.856 1.00 0.00 H ATOM 343 HD23 LEU A 383 0.693 9.024 -2.102 1.00 0.00 H ATOM 344 N ARG A 384 -5.683 9.079 -3.047 1.00 0.00 N ATOM 345 CA ARG A 384 -6.653 8.054 -2.679 1.00 0.00 C ATOM 346 C ARG A 384 -5.992 6.682 -2.608 1.00 0.00 C ATOM 347 O ARG A 384 -6.084 5.888 -3.544 1.00 0.00 O ATOM 348 CB ARG A 384 -7.805 8.028 -3.684 1.00 0.00 C ATOM 349 CG ARG A 384 -8.604 9.321 -3.727 1.00 0.00 C ATOM 350 CD ARG A 384 -9.678 9.349 -2.651 1.00 0.00 C ATOM 351 NE ARG A 384 -9.798 10.667 -2.031 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.734 10.985 -1.140 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.634 10.085 -0.764 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.771 12.206 -0.626 1.00 0.00 N ATOM 355 H ARG A 384 -5.799 9.565 -3.890 1.00 0.00 H ATOM 356 HA ARG A 384 -7.042 8.302 -1.704 1.00 0.00 H ATOM 357 HB2 ARG A 384 -7.405 7.844 -4.670 1.00 0.00 H ATOM 358 HB3 ARG A 384 -8.477 7.224 -3.423 1.00 0.00 H ATOM 359 HG2 ARG A 384 -7.934 10.153 -3.574 1.00 0.00 H ATOM 360 HG3 ARG A 384 -9.075 9.408 -4.695 1.00 0.00 H ATOM 361 HD2 ARG A 384 -10.625 9.085 -3.099 1.00 0.00 H ATOM 362 HD3 ARG A 384 -9.426 8.625 -1.890 1.00 0.00 H ATOM 363 HE ARG A 384 -9.145 11.350 -2.292 1.00 0.00 H ATOM 364 HH12 ARG A 384 -12.336 10.330 -0.094 1.00 0.00 H ATOM 365 HH22 ARG A 384 -11.475 12.447 0.043 1.00 0.00 H ATOM 366 N LEU A 385 -5.325 6.410 -1.492 1.00 0.00 N ATOM 367 CA LEU A 385 -4.646 5.135 -1.294 1.00 0.00 C ATOM 368 C LEU A 385 -5.612 3.967 -1.473 1.00 0.00 C ATOM 369 O LEU A 385 -6.485 3.737 -0.636 1.00 0.00 O ATOM 370 CB LEU A 385 -4.016 5.084 0.102 1.00 0.00 C ATOM 371 CG LEU A 385 -3.359 3.751 0.471 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.850 3.837 0.313 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.726 3.352 1.893 1.00 0.00 C ATOM 374 H LEU A 385 -5.288 7.086 -0.783 1.00 0.00 H ATOM 375 HA LEU A 385 -3.864 5.058 -2.035 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.265 5.861 0.164 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.786 5.295 0.828 1.00 0.00 H ATOM 378 HG LEU A 385 -3.721 2.983 -0.197 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.612 4.187 -0.681 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.416 2.860 0.464 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.450 4.526 1.042 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.719 2.931 1.905 1.00 0.00 H ATOM 383 HD22 LEU A 385 -3.696 4.222 2.531 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.019 2.618 2.253 1.00 0.00 H ATOM 385 N HIS A 386 -5.446 3.229 -2.568 1.00 0.00 N ATOM 386 CA HIS A 386 -6.298 2.082 -2.854 1.00 0.00 C ATOM 387 C HIS A 386 -5.475 0.925 -3.408 1.00 0.00 C ATOM 388 O HIS A 386 -4.608 1.120 -4.259 1.00 0.00 O ATOM 389 CB HIS A 386 -7.401 2.466 -3.844 1.00 0.00 C ATOM 390 CG HIS A 386 -6.886 2.899 -5.182 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.505 4.195 -5.459 1.00 0.00 N ATOM 392 CD2 HIS A 386 -6.694 2.200 -6.326 1.00 0.00 C ATOM 393 CE1 HIS A 386 -6.102 4.274 -6.714 1.00 0.00 C ATOM 394 NE2 HIS A 386 -6.207 3.078 -7.262 1.00 0.00 N ATOM 395 H HIS A 386 -4.730 3.458 -3.196 1.00 0.00 H ATOM 396 HA HIS A 386 -6.753 1.771 -1.927 1.00 0.00 H ATOM 397 HB2 HIS A 386 -8.048 1.616 -3.997 1.00 0.00 H ATOM 398 HB3 HIS A 386 -7.978 3.280 -3.429 1.00 0.00 H ATOM 399 HD1 HIS A 386 -6.526 4.944 -4.830 1.00 0.00 H ATOM 400 HD2 HIS A 386 -6.890 1.147 -6.475 1.00 0.00 H ATOM 401 HE1 HIS A 386 -5.747 5.167 -7.209 1.00 0.00 H ATOM 402 HE2 HIS A 386 -6.052 2.874 -8.208 1.00 0.00 H ATOM 403 N TYR A 387 -5.746 -0.279 -2.915 1.00 0.00 N ATOM 404 CA TYR A 387 -5.021 -1.464 -3.357 1.00 0.00 C ATOM 405 C TYR A 387 -5.826 -2.258 -4.378 1.00 0.00 C ATOM 406 O TYR A 387 -7.004 -2.548 -4.171 1.00 0.00 O ATOM 407 CB TYR A 387 -4.674 -2.348 -2.160 1.00 0.00 C ATOM 408 CG TYR A 387 -3.536 -1.802 -1.330 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.656 -0.584 -0.673 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.341 -2.499 -1.211 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.616 -0.077 0.079 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.298 -1.999 -0.460 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.440 -0.786 0.183 1.00 0.00 C ATOM 414 OH TYR A 387 -0.402 -0.281 0.930 1.00 0.00 O ATOM 415 H TYR A 387 -6.442 -0.372 -2.235 1.00 0.00 H ATOM 416 HA TYR A 387 -4.107 -1.132 -3.820 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.541 -2.436 -1.520 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.391 -3.328 -2.512 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.579 -0.032 -0.757 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.233 -3.448 -1.714 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.728 0.873 0.583 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.377 -2.555 -0.383 1.00 0.00 H ATOM 423 HH TYR A 387 -0.749 0.115 1.733 1.00 0.00 H ATOM 424 N VAL A 388 -5.176 -2.605 -5.484 1.00 0.00 N ATOM 425 CA VAL A 388 -5.818 -3.362 -6.543 1.00 0.00 C ATOM 426 C VAL A 388 -5.035 -4.634 -6.859 1.00 0.00 C ATOM 427 O VAL A 388 -3.893 -4.575 -7.317 1.00 0.00 O ATOM 428 CB VAL A 388 -5.945 -2.514 -7.823 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.587 -3.314 -8.948 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.738 -1.246 -7.543 1.00 0.00 C ATOM 431 H VAL A 388 -4.241 -2.342 -5.591 1.00 0.00 H ATOM 432 HA VAL A 388 -6.808 -3.630 -6.212 1.00 0.00 H ATOM 433 HB VAL A 388 -4.952 -2.227 -8.134 1.00 0.00 H ATOM 434 HG11 VAL A 388 -7.252 -4.056 -8.529 1.00 0.00 H ATOM 435 HG12 VAL A 388 -5.817 -3.806 -9.524 1.00 0.00 H ATOM 436 HG13 VAL A 388 -7.148 -2.650 -9.588 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.662 -0.580 -8.389 1.00 0.00 H ATOM 438 HG22 VAL A 388 -6.340 -0.760 -6.665 1.00 0.00 H ATOM 439 HG23 VAL A 388 -7.775 -1.499 -7.376 1.00 0.00 H ATOM 440 N THR A 389 -5.655 -5.784 -6.613 1.00 0.00 N ATOM 441 CA THR A 389 -5.014 -7.066 -6.877 1.00 0.00 C ATOM 442 C THR A 389 -5.105 -7.411 -8.359 1.00 0.00 C ATOM 443 O THR A 389 -6.088 -7.082 -9.023 1.00 0.00 O ATOM 444 CB THR A 389 -5.661 -8.171 -6.040 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.886 -8.586 -6.617 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.942 -7.755 -4.613 1.00 0.00 C ATOM 447 H THR A 389 -6.565 -5.769 -6.250 1.00 0.00 H ATOM 448 HA THR A 389 -3.973 -6.980 -6.602 1.00 0.00 H ATOM 449 HB THR A 389 -4.994 -9.022 -6.011 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.737 -9.361 -7.163 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.754 -8.587 -3.952 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.974 -7.449 -4.523 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.298 -6.930 -4.346 1.00 0.00 H ATOM 454 N VAL A 390 -4.073 -8.067 -8.879 1.00 0.00 N ATOM 455 CA VAL A 390 -4.041 -8.444 -10.285 1.00 0.00 C ATOM 456 C VAL A 390 -4.014 -9.957 -10.456 1.00 0.00 C ATOM 457 O VAL A 390 -4.869 -10.533 -11.130 1.00 0.00 O ATOM 458 CB VAL A 390 -2.821 -7.834 -10.999 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.882 -8.105 -12.495 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.733 -6.341 -10.722 1.00 0.00 C ATOM 461 H VAL A 390 -3.315 -8.298 -8.306 1.00 0.00 H ATOM 462 HA VAL A 390 -4.929 -8.058 -10.749 1.00 0.00 H ATOM 463 HB VAL A 390 -1.930 -8.303 -10.607 1.00 0.00 H ATOM 464 HG11 VAL A 390 -2.085 -7.569 -12.990 1.00 0.00 H ATOM 465 HG12 VAL A 390 -3.834 -7.773 -12.881 1.00 0.00 H ATOM 466 HG13 VAL A 390 -2.769 -9.164 -12.674 1.00 0.00 H ATOM 467 HG21 VAL A 390 -2.376 -6.181 -9.716 1.00 0.00 H ATOM 468 HG22 VAL A 390 -3.710 -5.897 -10.833 1.00 0.00 H ATOM 469 HG23 VAL A 390 -2.049 -5.885 -11.423 1.00 0.00 H ATOM 470 N LYS A 391 -3.025 -10.590 -9.846 1.00 0.00 N ATOM 471 CA LYS A 391 -2.872 -12.038 -9.928 1.00 0.00 C ATOM 472 C LYS A 391 -4.059 -12.754 -9.293 1.00 0.00 C ATOM 473 O LYS A 391 -5.053 -12.128 -8.925 1.00 0.00 O ATOM 474 CB LYS A 391 -1.572 -12.471 -9.247 1.00 0.00 C ATOM 475 CG LYS A 391 -0.424 -12.699 -10.217 1.00 0.00 C ATOM 476 CD LYS A 391 0.787 -13.295 -9.518 1.00 0.00 C ATOM 477 CE LYS A 391 2.006 -13.306 -10.425 1.00 0.00 C ATOM 478 NZ LYS A 391 1.758 -14.065 -11.682 1.00 0.00 N ATOM 479 H LYS A 391 -2.378 -10.069 -9.330 1.00 0.00 H ATOM 480 HA LYS A 391 -2.824 -12.305 -10.974 1.00 0.00 H ATOM 481 HB2 LYS A 391 -1.275 -11.706 -8.547 1.00 0.00 H ATOM 482 HB3 LYS A 391 -1.747 -13.391 -8.709 1.00 0.00 H ATOM 483 HG2 LYS A 391 -0.749 -13.377 -10.992 1.00 0.00 H ATOM 484 HG3 LYS A 391 -0.146 -11.753 -10.658 1.00 0.00 H ATOM 485 HD2 LYS A 391 1.009 -12.706 -8.641 1.00 0.00 H ATOM 486 HD3 LYS A 391 0.558 -14.308 -9.224 1.00 0.00 H ATOM 487 HE2 LYS A 391 2.262 -12.287 -10.674 1.00 0.00 H ATOM 488 HE3 LYS A 391 2.829 -13.763 -9.894 1.00 0.00 H ATOM 489 HZ1 LYS A 391 1.510 -13.411 -12.452 1.00 0.00 H ATOM 490 HZ2 LYS A 391 0.975 -14.735 -11.547 1.00 0.00 H ATOM 491 HZ3 LYS A 391 2.612 -14.595 -11.953 1.00 0.00 H ATOM 492 N LYS A 392 -3.946 -14.072 -9.170 1.00 0.00 N ATOM 493 CA LYS A 392 -5.004 -14.886 -8.583 1.00 0.00 C ATOM 494 C LYS A 392 -4.560 -16.343 -8.470 1.00 0.00 C ATOM 495 O LYS A 392 -4.520 -17.064 -9.467 1.00 0.00 O ATOM 496 CB LYS A 392 -6.274 -14.792 -9.430 1.00 0.00 C ATOM 497 CG LYS A 392 -7.556 -14.838 -8.613 1.00 0.00 C ATOM 498 CD LYS A 392 -8.760 -14.424 -9.443 1.00 0.00 C ATOM 499 CE LYS A 392 -10.049 -14.995 -8.877 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.613 -14.133 -7.802 1.00 0.00 N ATOM 501 H LYS A 392 -3.128 -14.510 -9.484 1.00 0.00 H ATOM 502 HA LYS A 392 -5.209 -14.501 -7.597 1.00 0.00 H ATOM 503 HB2 LYS A 392 -6.258 -13.865 -9.982 1.00 0.00 H ATOM 504 HB3 LYS A 392 -6.290 -15.616 -10.128 1.00 0.00 H ATOM 505 HG2 LYS A 392 -7.706 -15.844 -8.254 1.00 0.00 H ATOM 506 HG3 LYS A 392 -7.459 -14.164 -7.774 1.00 0.00 H ATOM 507 HD2 LYS A 392 -8.828 -13.348 -9.451 1.00 0.00 H ATOM 508 HD3 LYS A 392 -8.630 -14.786 -10.454 1.00 0.00 H ATOM 509 HE2 LYS A 392 -10.772 -15.078 -9.675 1.00 0.00 H ATOM 510 HE3 LYS A 392 -9.847 -15.975 -8.472 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -9.981 -14.131 -6.977 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -11.545 -14.488 -7.509 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -10.719 -13.156 -8.145 1.00 0.00 H ATOM 514 N PRO A 393 -4.215 -16.802 -7.252 1.00 0.00 N ATOM 515 CA PRO A 393 -3.770 -18.180 -7.025 1.00 0.00 C ATOM 516 C PRO A 393 -4.662 -19.204 -7.718 1.00 0.00 C ATOM 517 O PRO A 393 -5.847 -19.324 -7.407 1.00 0.00 O ATOM 518 CB PRO A 393 -3.863 -18.329 -5.507 1.00 0.00 C ATOM 519 CG PRO A 393 -3.637 -16.953 -4.983 1.00 0.00 C ATOM 520 CD PRO A 393 -4.228 -16.014 -6.002 1.00 0.00 C ATOM 521 HA PRO A 393 -2.748 -18.322 -7.342 1.00 0.00 H ATOM 522 HB2 PRO A 393 -4.840 -18.701 -5.238 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.101 -19.012 -5.163 1.00 0.00 H ATOM 524 HG2 PRO A 393 -4.136 -16.837 -4.032 1.00 0.00 H ATOM 525 HG3 PRO A 393 -2.578 -16.770 -4.876 1.00 0.00 H ATOM 526 HD2 PRO A 393 -5.238 -15.747 -5.727 1.00 0.00 H ATOM 527 HD3 PRO A 393 -3.616 -15.130 -6.098 1.00 0.00 H ATOM 528 N THR A 394 -4.083 -19.938 -8.662 1.00 0.00 N ATOM 529 CA THR A 394 -4.823 -20.953 -9.404 1.00 0.00 C ATOM 530 C THR A 394 -3.871 -21.918 -10.102 1.00 0.00 C ATOM 531 O THR A 394 -3.726 -23.069 -9.690 1.00 0.00 O ATOM 532 CB THR A 394 -5.747 -20.292 -10.429 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.666 -19.424 -9.790 1.00 0.00 O ATOM 534 CG2 THR A 394 -6.545 -21.284 -11.246 1.00 0.00 C ATOM 535 H THR A 394 -3.135 -19.794 -8.865 1.00 0.00 H ATOM 536 HA THR A 394 -5.423 -21.506 -8.696 1.00 0.00 H ATOM 537 HB THR A 394 -5.148 -19.707 -11.112 1.00 0.00 H ATOM 538 HG1 THR A 394 -7.186 -19.921 -9.154 1.00 0.00 H ATOM 539 HG21 THR A 394 -7.576 -20.966 -11.292 1.00 0.00 H ATOM 540 HG22 THR A 394 -6.490 -22.258 -10.783 1.00 0.00 H ATOM 541 HG23 THR A 394 -6.140 -21.337 -12.246 1.00 0.00 H ATOM 542 N ALA A 395 -3.223 -21.442 -11.160 1.00 0.00 N ATOM 543 CA ALA A 395 -2.285 -22.262 -11.915 1.00 0.00 C ATOM 544 C ALA A 395 -1.186 -21.407 -12.533 1.00 0.00 C ATOM 545 O ALA A 395 -0.003 -21.732 -12.437 1.00 0.00 O ATOM 546 CB ALA A 395 -3.019 -23.045 -12.994 1.00 0.00 C ATOM 547 H ALA A 395 -3.381 -20.516 -11.440 1.00 0.00 H ATOM 548 HA ALA A 395 -1.837 -22.967 -11.235 1.00 0.00 H ATOM 549 HB1 ALA A 395 -2.591 -24.033 -13.075 1.00 0.00 H ATOM 550 HB2 ALA A 395 -2.922 -22.532 -13.940 1.00 0.00 H ATOM 551 HB3 ALA A 395 -4.063 -23.125 -12.734 1.00 0.00 H ATOM 552 N VAL A 396 -1.588 -20.312 -13.163 1.00 0.00 N ATOM 553 CA VAL A 396 -0.645 -19.402 -13.797 1.00 0.00 C ATOM 554 C VAL A 396 0.006 -18.484 -12.770 1.00 0.00 C ATOM 555 O VAL A 396 1.184 -18.144 -12.882 1.00 0.00 O ATOM 556 CB VAL A 396 -1.327 -18.539 -14.878 1.00 0.00 C ATOM 557 CG1 VAL A 396 -1.411 -19.296 -16.194 1.00 0.00 C ATOM 558 CG2 VAL A 396 -2.709 -18.083 -14.428 1.00 0.00 C ATOM 559 H VAL A 396 -2.544 -20.111 -13.202 1.00 0.00 H ATOM 560 HA VAL A 396 0.122 -19.996 -14.271 1.00 0.00 H ATOM 561 HB VAL A 396 -0.721 -17.663 -15.033 1.00 0.00 H ATOM 562 HG11 VAL A 396 -1.765 -20.299 -16.010 1.00 0.00 H ATOM 563 HG12 VAL A 396 -0.432 -19.337 -16.649 1.00 0.00 H ATOM 564 HG13 VAL A 396 -2.096 -18.789 -16.858 1.00 0.00 H ATOM 565 HG21 VAL A 396 -2.769 -18.125 -13.351 1.00 0.00 H ATOM 566 HG22 VAL A 396 -3.458 -18.732 -14.856 1.00 0.00 H ATOM 567 HG23 VAL A 396 -2.878 -17.069 -14.759 1.00 0.00 H ATOM 568 N ASP A 397 -0.771 -18.086 -11.769 1.00 0.00 N ATOM 569 CA ASP A 397 -0.275 -17.208 -10.717 1.00 0.00 C ATOM 570 C ASP A 397 0.223 -18.020 -9.522 1.00 0.00 C ATOM 571 O ASP A 397 -0.480 -18.900 -9.027 1.00 0.00 O ATOM 572 CB ASP A 397 -1.377 -16.244 -10.274 1.00 0.00 C ATOM 573 CG ASP A 397 -1.993 -15.498 -11.441 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.262 -15.203 -12.411 1.00 0.00 O ATOM 575 OD2 ASP A 397 -3.206 -15.208 -11.386 1.00 0.00 O ATOM 576 H ASP A 397 -1.700 -18.392 -11.737 1.00 0.00 H ATOM 577 HA ASP A 397 0.546 -16.639 -11.124 1.00 0.00 H ATOM 578 HB2 ASP A 397 -2.156 -16.802 -9.777 1.00 0.00 H ATOM 579 HB3 ASP A 397 -0.962 -15.522 -9.587 1.00 0.00 H ATOM 580 N PRO A 398 1.450 -17.739 -9.041 1.00 0.00 N ATOM 581 CA PRO A 398 2.032 -18.456 -7.903 1.00 0.00 C ATOM 582 C PRO A 398 1.429 -18.029 -6.569 1.00 0.00 C ATOM 583 O PRO A 398 1.232 -18.854 -5.676 1.00 0.00 O ATOM 584 CB PRO A 398 3.509 -18.071 -7.968 1.00 0.00 C ATOM 585 CG PRO A 398 3.516 -16.722 -8.598 1.00 0.00 C ATOM 586 CD PRO A 398 2.367 -16.710 -9.571 1.00 0.00 C ATOM 587 HA PRO A 398 1.931 -19.526 -8.017 1.00 0.00 H ATOM 588 HB2 PRO A 398 3.922 -18.046 -6.971 1.00 0.00 H ATOM 589 HB3 PRO A 398 4.046 -18.789 -8.570 1.00 0.00 H ATOM 590 HG2 PRO A 398 3.374 -15.964 -7.842 1.00 0.00 H ATOM 591 HG3 PRO A 398 4.449 -16.564 -9.118 1.00 0.00 H ATOM 592 HD2 PRO A 398 1.891 -15.740 -9.580 1.00 0.00 H ATOM 593 HD3 PRO A 398 2.708 -16.972 -10.561 1.00 0.00 H ATOM 594 N ASN A 399 1.140 -16.738 -6.436 1.00 0.00 N ATOM 595 CA ASN A 399 0.564 -16.211 -5.205 1.00 0.00 C ATOM 596 C ASN A 399 -0.360 -15.030 -5.497 1.00 0.00 C ATOM 597 O ASN A 399 -0.759 -14.810 -6.640 1.00 0.00 O ATOM 598 CB ASN A 399 1.674 -15.786 -4.242 1.00 0.00 C ATOM 599 CG ASN A 399 2.763 -16.834 -4.113 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.716 -17.688 -3.227 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.750 -16.773 -4.999 1.00 0.00 N ATOM 602 H ASN A 399 1.320 -16.127 -7.180 1.00 0.00 H ATOM 603 HA ASN A 399 -0.015 -16.999 -4.748 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.122 -14.871 -4.599 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.247 -15.616 -3.264 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.721 -16.066 -5.676 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.467 -17.438 -4.940 1.00 0.00 H ATOM 608 N SER A 400 -0.695 -14.275 -4.455 1.00 0.00 N ATOM 609 CA SER A 400 -1.570 -13.120 -4.596 1.00 0.00 C ATOM 610 C SER A 400 -0.759 -11.830 -4.634 1.00 0.00 C ATOM 611 O SER A 400 -0.300 -11.345 -3.601 1.00 0.00 O ATOM 612 CB SER A 400 -2.572 -13.070 -3.441 1.00 0.00 C ATOM 613 OG SER A 400 -3.063 -14.363 -3.134 1.00 0.00 O ATOM 614 H SER A 400 -0.345 -14.499 -3.570 1.00 0.00 H ATOM 615 HA SER A 400 -2.107 -13.224 -5.525 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.087 -12.665 -2.565 1.00 0.00 H ATOM 617 HB3 SER A 400 -3.403 -12.437 -3.715 1.00 0.00 H ATOM 618 HG SER A 400 -3.887 -14.514 -3.603 1.00 0.00 H ATOM 619 N ILE A 401 -0.582 -11.280 -5.831 1.00 0.00 N ATOM 620 CA ILE A 401 0.176 -10.049 -5.991 1.00 0.00 C ATOM 621 C ILE A 401 -0.748 -8.835 -6.038 1.00 0.00 C ATOM 622 O ILE A 401 -1.707 -8.799 -6.809 1.00 0.00 O ATOM 623 CB ILE A 401 1.062 -10.090 -7.260 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.373 -9.346 -7.011 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.336 -9.502 -8.466 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.195 -7.858 -6.800 1.00 0.00 C ATOM 627 H ILE A 401 -0.969 -11.711 -6.619 1.00 0.00 H ATOM 628 HA ILE A 401 0.826 -9.952 -5.134 1.00 0.00 H ATOM 629 HB ILE A 401 1.284 -11.123 -7.479 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.845 -9.750 -6.129 1.00 0.00 H ATOM 631 HG13 ILE A 401 3.027 -9.486 -7.859 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.682 -9.857 -8.480 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.837 -9.807 -9.373 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.340 -8.423 -8.397 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.920 -7.670 -5.773 1.00 0.00 H ATOM 636 HD12 ILE A 401 1.416 -7.492 -7.453 1.00 0.00 H ATOM 637 HD13 ILE A 401 3.120 -7.348 -7.023 1.00 0.00 H ATOM 638 N VAL A 402 -0.449 -7.842 -5.209 1.00 0.00 N ATOM 639 CA VAL A 402 -1.244 -6.626 -5.158 1.00 0.00 C ATOM 640 C VAL A 402 -0.377 -5.401 -5.416 1.00 0.00 C ATOM 641 O VAL A 402 0.833 -5.425 -5.191 1.00 0.00 O ATOM 642 CB VAL A 402 -1.955 -6.474 -3.800 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.844 -5.239 -3.792 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.763 -7.722 -3.481 1.00 0.00 C ATOM 645 H VAL A 402 0.327 -7.928 -4.621 1.00 0.00 H ATOM 646 HA VAL A 402 -1.994 -6.689 -5.928 1.00 0.00 H ATOM 647 HB VAL A 402 -1.203 -6.353 -3.035 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.469 -5.250 -2.912 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.467 -5.238 -4.675 1.00 0.00 H ATOM 650 HG13 VAL A 402 -2.228 -4.352 -3.786 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.283 -7.585 -2.544 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.099 -8.571 -3.404 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.482 -7.897 -4.269 1.00 0.00 H ATOM 654 N GLU A 403 -1.002 -4.334 -5.896 1.00 0.00 N ATOM 655 CA GLU A 403 -0.286 -3.102 -6.193 1.00 0.00 C ATOM 656 C GLU A 403 -1.027 -1.887 -5.648 1.00 0.00 C ATOM 657 O GLU A 403 -2.129 -1.568 -6.093 1.00 0.00 O ATOM 658 CB GLU A 403 -0.086 -2.956 -7.702 1.00 0.00 C ATOM 659 CG GLU A 403 1.146 -3.676 -8.225 1.00 0.00 C ATOM 660 CD GLU A 403 0.882 -4.417 -9.521 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.063 -5.360 -9.510 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.496 -4.056 -10.548 1.00 0.00 O ATOM 663 H GLU A 403 -1.966 -4.379 -6.059 1.00 0.00 H ATOM 664 HA GLU A 403 0.679 -3.162 -5.718 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.953 -3.355 -8.209 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.008 -1.907 -7.941 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.926 -2.949 -8.397 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.475 -4.386 -7.481 1.00 0.00 H ATOM 669 N CYS A 404 -0.408 -1.209 -4.688 1.00 0.00 N ATOM 670 CA CYS A 404 -1.000 -0.021 -4.088 1.00 0.00 C ATOM 671 C CYS A 404 -0.928 1.154 -5.054 1.00 0.00 C ATOM 672 O CYS A 404 0.158 1.625 -5.388 1.00 0.00 O ATOM 673 CB CYS A 404 -0.278 0.334 -2.788 1.00 0.00 C ATOM 674 SG CYS A 404 -0.973 1.764 -1.927 1.00 0.00 S ATOM 675 H CYS A 404 0.472 -1.511 -4.382 1.00 0.00 H ATOM 676 HA CYS A 404 -2.036 -0.236 -3.871 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.325 -0.508 -2.117 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.756 0.554 -3.009 1.00 0.00 H ATOM 679 HG CYS A 404 -1.338 2.358 -2.586 1.00 0.00 H ATOM 680 N ARG A 405 -2.086 1.622 -5.503 1.00 0.00 N ATOM 681 CA ARG A 405 -2.142 2.739 -6.432 1.00 0.00 C ATOM 682 C ARG A 405 -2.749 3.969 -5.771 1.00 0.00 C ATOM 683 O ARG A 405 -3.708 3.867 -5.006 1.00 0.00 O ATOM 684 CB ARG A 405 -2.954 2.361 -7.672 1.00 0.00 C ATOM 685 CG ARG A 405 -2.592 0.999 -8.245 1.00 0.00 C ATOM 686 CD ARG A 405 -1.914 1.122 -9.601 1.00 0.00 C ATOM 687 NE ARG A 405 -2.800 0.728 -10.693 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.469 0.802 -11.981 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.273 1.253 -12.341 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.335 0.424 -12.910 1.00 0.00 N ATOM 691 H ARG A 405 -2.920 1.209 -5.203 1.00 0.00 H ATOM 692 HA ARG A 405 -1.133 2.968 -6.732 1.00 0.00 H ATOM 693 HB2 ARG A 405 -4.002 2.352 -7.413 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.787 3.107 -8.436 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.919 0.501 -7.563 1.00 0.00 H ATOM 696 HG3 ARG A 405 -3.493 0.415 -8.355 1.00 0.00 H ATOM 697 HD2 ARG A 405 -1.611 2.149 -9.748 1.00 0.00 H ATOM 698 HD3 ARG A 405 -1.040 0.486 -9.611 1.00 0.00 H ATOM 699 HE ARG A 405 -3.689 0.392 -10.455 1.00 0.00 H ATOM 700 HH12 ARG A 405 -1.031 1.306 -13.309 1.00 0.00 H ATOM 701 HH22 ARG A 405 -3.087 0.480 -13.877 1.00 0.00 H ATOM 702 N VAL A 406 -2.180 5.130 -6.070 1.00 0.00 N ATOM 703 CA VAL A 406 -2.664 6.381 -5.503 1.00 0.00 C ATOM 704 C VAL A 406 -3.795 6.964 -6.346 1.00 0.00 C ATOM 705 O VAL A 406 -4.000 6.561 -7.491 1.00 0.00 O ATOM 706 CB VAL A 406 -1.534 7.421 -5.389 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.464 6.943 -4.419 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.934 7.715 -6.756 1.00 0.00 C ATOM 709 H VAL A 406 -1.418 5.143 -6.686 1.00 0.00 H ATOM 710 HA VAL A 406 -3.037 6.174 -4.512 1.00 0.00 H ATOM 711 HB VAL A 406 -1.955 8.338 -5.000 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.882 6.880 -3.425 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.361 7.640 -4.419 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.112 5.968 -4.724 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.018 7.212 -6.847 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.788 8.780 -6.864 1.00 0.00 H ATOM 717 HG23 VAL A 406 -1.603 7.363 -7.527 1.00 0.00 H ATOM 718 N GLY A 407 -4.525 7.914 -5.770 1.00 0.00 N ATOM 719 CA GLY A 407 -5.626 8.535 -6.483 1.00 0.00 C ATOM 720 C GLY A 407 -5.155 9.412 -7.626 1.00 0.00 C ATOM 721 O GLY A 407 -5.278 10.636 -7.571 1.00 0.00 O ATOM 722 H GLY A 407 -4.315 8.194 -4.856 1.00 0.00 H ATOM 723 HA2 GLY A 407 -6.268 7.762 -6.878 1.00 0.00 H ATOM 724 HA3 GLY A 407 -6.193 9.140 -5.790 1.00 0.00 H ATOM 725 N ASP A 408 -4.613 8.785 -8.665 1.00 0.00 N ATOM 726 CA ASP A 408 -4.119 9.514 -9.827 1.00 0.00 C ATOM 727 C ASP A 408 -3.609 8.553 -10.895 1.00 0.00 C ATOM 728 O ASP A 408 -3.827 8.761 -12.088 1.00 0.00 O ATOM 729 CB ASP A 408 -3.005 10.480 -9.415 1.00 0.00 C ATOM 730 CG ASP A 408 -3.483 11.917 -9.347 1.00 0.00 C ATOM 731 OD1 ASP A 408 -4.371 12.286 -10.142 1.00 0.00 O ATOM 732 OD2 ASP A 408 -2.967 12.673 -8.496 1.00 0.00 O ATOM 733 H ASP A 408 -4.542 7.807 -8.649 1.00 0.00 H ATOM 734 HA ASP A 408 -4.943 10.082 -10.235 1.00 0.00 H ATOM 735 HB2 ASP A 408 -2.635 10.197 -8.441 1.00 0.00 H ATOM 736 HB3 ASP A 408 -2.201 10.421 -10.133 1.00 0.00 H ATOM 737 N GLY A 409 -2.929 7.497 -10.457 1.00 0.00 N ATOM 738 CA GLY A 409 -2.396 6.518 -11.386 1.00 0.00 C ATOM 739 C GLY A 409 -0.905 6.310 -11.217 1.00 0.00 C ATOM 740 O GLY A 409 -0.145 6.409 -12.181 1.00 0.00 O ATOM 741 H GLY A 409 -2.786 7.384 -9.493 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.901 5.577 -11.228 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.591 6.852 -12.395 1.00 0.00 H ATOM 744 N THR A 410 -0.484 6.022 -9.991 1.00 0.00 N ATOM 745 CA THR A 410 0.926 5.800 -9.698 1.00 0.00 C ATOM 746 C THR A 410 1.097 4.840 -8.525 1.00 0.00 C ATOM 747 O THR A 410 0.771 5.172 -7.385 1.00 0.00 O ATOM 748 CB THR A 410 1.619 7.129 -9.391 1.00 0.00 C ATOM 749 OG1 THR A 410 1.476 8.031 -10.474 1.00 0.00 O ATOM 750 CG2 THR A 410 3.098 6.983 -9.107 1.00 0.00 C ATOM 751 H THR A 410 -1.138 5.957 -9.264 1.00 0.00 H ATOM 752 HA THR A 410 1.381 5.362 -10.575 1.00 0.00 H ATOM 753 HB THR A 410 1.156 7.570 -8.519 1.00 0.00 H ATOM 754 HG1 THR A 410 1.845 7.638 -11.269 1.00 0.00 H ATOM 755 HG21 THR A 410 3.325 7.417 -8.144 1.00 0.00 H ATOM 756 HG22 THR A 410 3.663 7.492 -9.873 1.00 0.00 H ATOM 757 HG23 THR A 410 3.362 5.936 -9.100 1.00 0.00 H ATOM 758 N VAL A 411 1.610 3.649 -8.812 1.00 0.00 N ATOM 759 CA VAL A 411 1.825 2.641 -7.781 1.00 0.00 C ATOM 760 C VAL A 411 2.958 3.049 -6.847 1.00 0.00 C ATOM 761 O VAL A 411 4.099 3.223 -7.275 1.00 0.00 O ATOM 762 CB VAL A 411 2.143 1.263 -8.397 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.419 1.326 -9.225 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.250 0.201 -7.312 1.00 0.00 C ATOM 765 H VAL A 411 1.851 3.443 -9.740 1.00 0.00 H ATOM 766 HA VAL A 411 0.915 2.554 -7.205 1.00 0.00 H ATOM 767 HB VAL A 411 1.330 0.992 -9.055 1.00 0.00 H ATOM 768 HG11 VAL A 411 4.240 0.927 -8.649 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.627 2.352 -9.488 1.00 0.00 H ATOM 770 HG13 VAL A 411 3.293 0.742 -10.125 1.00 0.00 H ATOM 771 HG21 VAL A 411 3.283 -0.097 -7.200 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.657 -0.658 -7.591 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.888 0.601 -6.378 1.00 0.00 H ATOM 774 N LEU A 412 2.633 3.202 -5.569 1.00 0.00 N ATOM 775 CA LEU A 412 3.614 3.594 -4.569 1.00 0.00 C ATOM 776 C LEU A 412 4.123 2.386 -3.787 1.00 0.00 C ATOM 777 O LEU A 412 5.193 2.437 -3.180 1.00 0.00 O ATOM 778 CB LEU A 412 3.007 4.614 -3.605 1.00 0.00 C ATOM 779 CG LEU A 412 3.988 5.653 -3.060 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.987 6.898 -3.934 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.640 6.010 -1.623 1.00 0.00 C ATOM 782 H LEU A 412 1.706 3.052 -5.292 1.00 0.00 H ATOM 783 HA LEU A 412 4.445 4.051 -5.084 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.212 5.134 -4.120 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.583 4.077 -2.770 1.00 0.00 H ATOM 786 HG LEU A 412 4.985 5.239 -3.071 1.00 0.00 H ATOM 787 HD11 LEU A 412 3.171 7.543 -3.642 1.00 0.00 H ATOM 788 HD12 LEU A 412 3.866 6.610 -4.969 1.00 0.00 H ATOM 789 HD13 LEU A 412 4.922 7.423 -3.813 1.00 0.00 H ATOM 790 HD21 LEU A 412 4.549 6.156 -1.058 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.068 5.209 -1.180 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.057 6.919 -1.608 1.00 0.00 H ATOM 793 N GLY A 413 3.351 1.302 -3.797 1.00 0.00 N ATOM 794 CA GLY A 413 3.754 0.109 -3.072 1.00 0.00 C ATOM 795 C GLY A 413 3.220 -1.172 -3.684 1.00 0.00 C ATOM 796 O GLY A 413 2.009 -1.358 -3.796 1.00 0.00 O ATOM 797 H GLY A 413 2.503 1.315 -4.293 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.833 0.061 -3.055 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.396 0.184 -2.055 1.00 0.00 H ATOM 800 N THR A 414 4.129 -2.061 -4.073 1.00 0.00 N ATOM 801 CA THR A 414 3.757 -3.335 -4.671 1.00 0.00 C ATOM 802 C THR A 414 4.366 -4.493 -3.881 1.00 0.00 C ATOM 803 O THR A 414 5.472 -4.380 -3.355 1.00 0.00 O ATOM 804 CB THR A 414 4.226 -3.380 -6.125 1.00 0.00 C ATOM 805 OG1 THR A 414 3.519 -2.435 -6.907 1.00 0.00 O ATOM 806 CG2 THR A 414 4.056 -4.736 -6.778 1.00 0.00 C ATOM 807 H THR A 414 5.077 -1.856 -3.956 1.00 0.00 H ATOM 808 HA THR A 414 2.684 -3.414 -4.643 1.00 0.00 H ATOM 809 HB THR A 414 5.276 -3.126 -6.153 1.00 0.00 H ATOM 810 HG1 THR A 414 4.079 -2.132 -7.626 1.00 0.00 H ATOM 811 HG21 THR A 414 3.220 -5.250 -6.330 1.00 0.00 H ATOM 812 HG22 THR A 414 4.955 -5.319 -6.636 1.00 0.00 H ATOM 813 HG23 THR A 414 3.876 -4.606 -7.835 1.00 0.00 H ATOM 814 N GLY A 415 3.639 -5.606 -3.800 1.00 0.00 N ATOM 815 CA GLY A 415 4.138 -6.758 -3.068 1.00 0.00 C ATOM 816 C GLY A 415 3.287 -7.998 -3.261 1.00 0.00 C ATOM 817 O GLY A 415 2.095 -7.906 -3.554 1.00 0.00 O ATOM 818 H GLY A 415 2.763 -5.644 -4.237 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.143 -6.971 -3.401 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.166 -6.514 -2.016 1.00 0.00 H ATOM 821 N VAL A 416 3.907 -9.164 -3.092 1.00 0.00 N ATOM 822 CA VAL A 416 3.218 -10.437 -3.243 1.00 0.00 C ATOM 823 C VAL A 416 2.742 -10.960 -1.892 1.00 0.00 C ATOM 824 O VAL A 416 3.210 -10.516 -0.845 1.00 0.00 O ATOM 825 CB VAL A 416 4.143 -11.483 -3.888 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.392 -12.775 -4.167 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.770 -10.936 -5.162 1.00 0.00 C ATOM 828 H VAL A 416 4.857 -9.169 -2.859 1.00 0.00 H ATOM 829 HA VAL A 416 2.365 -10.288 -3.888 1.00 0.00 H ATOM 830 HB VAL A 416 4.935 -11.698 -3.190 1.00 0.00 H ATOM 831 HG11 VAL A 416 2.406 -12.545 -4.545 1.00 0.00 H ATOM 832 HG12 VAL A 416 3.303 -13.345 -3.254 1.00 0.00 H ATOM 833 HG13 VAL A 416 3.932 -13.355 -4.903 1.00 0.00 H ATOM 834 HG21 VAL A 416 5.815 -11.206 -5.194 1.00 0.00 H ATOM 835 HG22 VAL A 416 4.676 -9.860 -5.178 1.00 0.00 H ATOM 836 HG23 VAL A 416 4.264 -11.353 -6.021 1.00 0.00 H ATOM 837 N GLY A 417 1.811 -11.907 -1.923 1.00 0.00 N ATOM 838 CA GLY A 417 1.292 -12.475 -0.693 1.00 0.00 C ATOM 839 C GLY A 417 0.427 -13.696 -0.935 1.00 0.00 C ATOM 840 O GLY A 417 -0.256 -13.789 -1.954 1.00 0.00 O ATOM 841 H GLY A 417 1.475 -12.224 -2.786 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.122 -12.756 -0.062 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.704 -11.727 -0.184 1.00 0.00 H ATOM 844 N ARG A 418 0.455 -14.635 0.004 1.00 0.00 N ATOM 845 CA ARG A 418 -0.335 -15.856 -0.112 1.00 0.00 C ATOM 846 C ARG A 418 -1.821 -15.532 -0.235 1.00 0.00 C ATOM 847 O ARG A 418 -2.579 -16.275 -0.859 1.00 0.00 O ATOM 848 CB ARG A 418 -0.096 -16.760 1.099 1.00 0.00 C ATOM 849 CG ARG A 418 1.368 -17.099 1.326 1.00 0.00 C ATOM 850 CD ARG A 418 1.566 -17.868 2.622 1.00 0.00 C ATOM 851 NE ARG A 418 2.809 -17.493 3.294 1.00 0.00 N ATOM 852 CZ ARG A 418 3.409 -18.244 4.215 1.00 0.00 C ATOM 853 NH1 ARG A 418 2.887 -19.408 4.578 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.536 -17.827 4.776 1.00 0.00 N ATOM 855 H ARG A 418 1.019 -14.504 0.795 1.00 0.00 H ATOM 856 HA ARG A 418 -0.016 -16.374 -1.005 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.470 -16.264 1.983 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.640 -17.683 0.957 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.719 -17.703 0.503 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.937 -16.181 1.371 1.00 0.00 H ATOM 861 HD2 ARG A 418 0.736 -17.661 3.280 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.593 -18.924 2.398 1.00 0.00 H ATOM 863 HE ARG A 418 3.217 -16.638 3.047 1.00 0.00 H ATOM 864 HH12 ARG A 418 3.345 -19.967 5.271 1.00 0.00 H ATOM 865 HH22 ARG A 418 4.988 -18.390 5.469 1.00 0.00 H ATOM 866 N ASN A 419 -2.228 -14.419 0.363 1.00 0.00 N ATOM 867 CA ASN A 419 -3.622 -13.992 0.321 1.00 0.00 C ATOM 868 C ASN A 419 -3.720 -12.471 0.261 1.00 0.00 C ATOM 869 O ASN A 419 -2.743 -11.767 0.515 1.00 0.00 O ATOM 870 CB ASN A 419 -4.375 -14.517 1.545 1.00 0.00 C ATOM 871 CG ASN A 419 -4.162 -16.002 1.763 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.008 -16.821 1.404 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.028 -16.357 2.354 1.00 0.00 N ATOM 874 H ASN A 419 -1.576 -13.868 0.845 1.00 0.00 H ATOM 875 HA ASN A 419 -4.069 -14.406 -0.571 1.00 0.00 H ATOM 876 HB2 ASN A 419 -4.033 -13.990 2.423 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.432 -14.338 1.412 1.00 0.00 H ATOM 878 HD21 ASN A 419 -2.400 -15.650 2.613 1.00 0.00 H ATOM 879 HD22 ASN A 419 -2.864 -17.311 2.507 1.00 0.00 H ATOM 880 N ILE A 420 -4.904 -11.970 -0.080 1.00 0.00 N ATOM 881 CA ILE A 420 -5.124 -10.527 -0.177 1.00 0.00 C ATOM 882 C ILE A 420 -4.682 -9.808 1.097 1.00 0.00 C ATOM 883 O ILE A 420 -4.363 -8.619 1.067 1.00 0.00 O ATOM 884 CB ILE A 420 -6.603 -10.171 -0.472 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.565 -11.216 0.108 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.817 -10.032 -1.971 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.309 -11.547 1.562 1.00 0.00 C ATOM 888 H ILE A 420 -5.642 -12.583 -0.274 1.00 0.00 H ATOM 889 HA ILE A 420 -4.524 -10.163 -0.999 1.00 0.00 H ATOM 890 HB ILE A 420 -6.811 -9.212 -0.019 1.00 0.00 H ATOM 891 HG12 ILE A 420 -8.575 -10.844 0.029 1.00 0.00 H ATOM 892 HG13 ILE A 420 -7.480 -12.129 -0.462 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.715 -8.995 -2.254 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.807 -10.380 -2.228 1.00 0.00 H ATOM 895 HG23 ILE A 420 -6.081 -10.624 -2.495 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.226 -11.886 2.020 1.00 0.00 H ATOM 897 HD12 ILE A 420 -6.956 -10.664 2.074 1.00 0.00 H ATOM 898 HD13 ILE A 420 -6.564 -12.325 1.627 1.00 0.00 H ATOM 899 N LYS A 421 -4.658 -10.532 2.212 1.00 0.00 N ATOM 900 CA LYS A 421 -4.248 -9.955 3.485 1.00 0.00 C ATOM 901 C LYS A 421 -2.735 -9.793 3.534 1.00 0.00 C ATOM 902 O LYS A 421 -2.220 -8.706 3.797 1.00 0.00 O ATOM 903 CB LYS A 421 -4.721 -10.832 4.645 1.00 0.00 C ATOM 904 CG LYS A 421 -4.767 -10.103 5.980 1.00 0.00 C ATOM 905 CD LYS A 421 -3.630 -10.535 6.894 1.00 0.00 C ATOM 906 CE LYS A 421 -4.144 -11.308 8.099 1.00 0.00 C ATOM 907 NZ LYS A 421 -4.258 -10.445 9.306 1.00 0.00 N ATOM 908 H LYS A 421 -4.916 -11.476 2.178 1.00 0.00 H ATOM 909 HA LYS A 421 -4.703 -8.983 3.571 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.713 -11.196 4.424 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.052 -11.674 4.742 1.00 0.00 H ATOM 912 HG2 LYS A 421 -4.687 -9.041 5.801 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.709 -10.318 6.463 1.00 0.00 H ATOM 914 HD2 LYS A 421 -2.951 -11.165 6.339 1.00 0.00 H ATOM 915 HD3 LYS A 421 -3.106 -9.656 7.239 1.00 0.00 H ATOM 916 HE2 LYS A 421 -5.117 -11.712 7.862 1.00 0.00 H ATOM 917 HE3 LYS A 421 -3.460 -12.118 8.308 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -4.901 -10.882 9.998 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -4.633 -9.512 9.043 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -3.324 -10.320 9.745 1.00 0.00 H ATOM 921 N ILE A 422 -2.029 -10.884 3.270 1.00 0.00 N ATOM 922 CA ILE A 422 -0.572 -10.873 3.270 1.00 0.00 C ATOM 923 C ILE A 422 -0.044 -9.926 2.201 1.00 0.00 C ATOM 924 O ILE A 422 0.766 -9.043 2.481 1.00 0.00 O ATOM 925 CB ILE A 422 0.002 -12.288 3.031 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.246 -13.175 4.254 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.491 -12.223 2.713 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.673 -13.666 4.367 1.00 0.00 C ATOM 929 H ILE A 422 -2.502 -11.715 3.061 1.00 0.00 H ATOM 930 HA ILE A 422 -0.241 -10.529 4.235 1.00 0.00 H ATOM 931 HB ILE A 422 -0.504 -12.716 2.180 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.398 -14.041 4.199 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.015 -12.616 5.150 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.884 -13.225 2.621 1.00 0.00 H ATOM 935 HG22 ILE A 422 2.007 -11.705 3.507 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.636 -11.691 1.781 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.693 -14.589 4.926 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.074 -13.835 3.378 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.270 -12.924 4.875 1.00 0.00 H ATOM 940 N ALA A 423 -0.509 -10.122 0.974 1.00 0.00 N ATOM 941 CA ALA A 423 -0.084 -9.292 -0.145 1.00 0.00 C ATOM 942 C ALA A 423 -0.303 -7.816 0.159 1.00 0.00 C ATOM 943 O ALA A 423 0.551 -6.977 -0.128 1.00 0.00 O ATOM 944 CB ALA A 423 -0.824 -9.691 -1.413 1.00 0.00 C ATOM 945 H ALA A 423 -1.149 -10.845 0.819 1.00 0.00 H ATOM 946 HA ALA A 423 0.969 -9.464 -0.300 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.698 -9.067 -1.532 1.00 0.00 H ATOM 948 HB2 ALA A 423 -1.126 -10.725 -1.344 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.172 -9.564 -2.265 1.00 0.00 H ATOM 950 N GLY A 424 -1.451 -7.508 0.753 1.00 0.00 N ATOM 951 CA GLY A 424 -1.759 -6.134 1.098 1.00 0.00 C ATOM 952 C GLY A 424 -0.735 -5.549 2.050 1.00 0.00 C ATOM 953 O GLY A 424 -0.380 -4.375 1.948 1.00 0.00 O ATOM 954 H GLY A 424 -2.089 -8.221 0.962 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.777 -5.541 0.196 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.732 -6.098 1.564 1.00 0.00 H ATOM 957 N ILE A 425 -0.255 -6.377 2.973 1.00 0.00 N ATOM 958 CA ILE A 425 0.742 -5.946 3.943 1.00 0.00 C ATOM 959 C ILE A 425 2.104 -5.795 3.277 1.00 0.00 C ATOM 960 O ILE A 425 2.891 -4.918 3.638 1.00 0.00 O ATOM 961 CB ILE A 425 0.856 -6.944 5.114 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.493 -7.091 5.819 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.925 -6.493 6.100 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.723 -8.468 6.402 1.00 0.00 C ATOM 965 H ILE A 425 -0.574 -7.304 2.996 1.00 0.00 H ATOM 966 HA ILE A 425 0.434 -4.989 4.337 1.00 0.00 H ATOM 967 HB ILE A 425 1.150 -7.903 4.714 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.548 -6.378 6.627 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.285 -6.891 5.113 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.655 -5.530 6.509 1.00 0.00 H ATOM 971 HG22 ILE A 425 2.874 -6.415 5.590 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.005 -7.214 6.900 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.605 -8.904 5.956 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.860 -8.388 7.470 1.00 0.00 H ATOM 975 HD13 ILE A 425 0.132 -9.094 6.193 1.00 0.00 H ATOM 976 N ARG A 426 2.376 -6.653 2.300 1.00 0.00 N ATOM 977 CA ARG A 426 3.642 -6.614 1.579 1.00 0.00 C ATOM 978 C ARG A 426 3.711 -5.382 0.687 1.00 0.00 C ATOM 979 O ARG A 426 4.736 -4.704 0.623 1.00 0.00 O ATOM 980 CB ARG A 426 3.819 -7.880 0.739 1.00 0.00 C ATOM 981 CG ARG A 426 5.255 -8.381 0.689 1.00 0.00 C ATOM 982 CD ARG A 426 5.472 -9.551 1.634 1.00 0.00 C ATOM 983 NE ARG A 426 5.004 -10.812 1.062 1.00 0.00 N ATOM 984 CZ ARG A 426 4.839 -11.929 1.766 1.00 0.00 C ATOM 985 NH1 ARG A 426 5.102 -11.948 3.066 1.00 0.00 N ATOM 986 NH2 ARG A 426 4.408 -13.032 1.167 1.00 0.00 N ATOM 987 H ARG A 426 1.707 -7.327 2.057 1.00 0.00 H ATOM 988 HA ARG A 426 4.434 -6.559 2.308 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.202 -8.663 1.154 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.496 -7.676 -0.271 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.479 -8.699 -0.318 1.00 0.00 H ATOM 992 HG3 ARG A 426 5.916 -7.574 0.969 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.527 -9.634 1.847 1.00 0.00 H ATOM 994 HD3 ARG A 426 4.934 -9.361 2.552 1.00 0.00 H ATOM 995 HE ARG A 426 4.801 -10.825 0.104 1.00 0.00 H ATOM 996 HH12 ARG A 426 4.975 -12.792 3.589 1.00 0.00 H ATOM 997 HH22 ARG A 426 4.283 -13.871 1.695 1.00 0.00 H ATOM 998 N ALA A 427 2.608 -5.093 0.006 1.00 0.00 N ATOM 999 CA ALA A 427 2.539 -3.936 -0.877 1.00 0.00 C ATOM 1000 C ALA A 427 2.670 -2.646 -0.080 1.00 0.00 C ATOM 1001 O ALA A 427 3.428 -1.748 -0.448 1.00 0.00 O ATOM 1002 CB ALA A 427 1.240 -3.946 -1.668 1.00 0.00 C ATOM 1003 H ALA A 427 1.821 -5.670 0.105 1.00 0.00 H ATOM 1004 HA ALA A 427 3.361 -4.000 -1.573 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.009 -2.943 -1.994 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.441 -4.314 -1.042 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.348 -4.590 -2.528 1.00 0.00 H ATOM 1008 N ALA A 428 1.933 -2.567 1.021 1.00 0.00 N ATOM 1009 CA ALA A 428 1.973 -1.393 1.883 1.00 0.00 C ATOM 1010 C ALA A 428 3.354 -1.240 2.502 1.00 0.00 C ATOM 1011 O ALA A 428 3.878 -0.131 2.616 1.00 0.00 O ATOM 1012 CB ALA A 428 0.912 -1.494 2.968 1.00 0.00 C ATOM 1013 H ALA A 428 1.357 -3.321 1.263 1.00 0.00 H ATOM 1014 HA ALA A 428 1.762 -0.524 1.278 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.768 -0.525 3.423 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.233 -2.201 3.720 1.00 0.00 H ATOM 1017 HB3 ALA A 428 -0.017 -1.830 2.532 1.00 0.00 H ATOM 1018 N GLU A 429 3.943 -2.364 2.887 1.00 0.00 N ATOM 1019 CA GLU A 429 5.272 -2.362 3.482 1.00 0.00 C ATOM 1020 C GLU A 429 6.298 -1.879 2.466 1.00 0.00 C ATOM 1021 O GLU A 429 7.260 -1.195 2.813 1.00 0.00 O ATOM 1022 CB GLU A 429 5.638 -3.760 3.982 1.00 0.00 C ATOM 1023 CG GLU A 429 5.284 -3.991 5.440 1.00 0.00 C ATOM 1024 CD GLU A 429 5.946 -5.229 6.013 1.00 0.00 C ATOM 1025 OE1 GLU A 429 7.186 -5.219 6.172 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.226 -6.207 6.304 1.00 0.00 O ATOM 1027 H GLU A 429 3.476 -3.217 2.759 1.00 0.00 H ATOM 1028 HA GLU A 429 5.261 -1.679 4.319 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.114 -4.492 3.385 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.702 -3.906 3.864 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.601 -3.133 6.015 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.212 -4.102 5.524 1.00 0.00 H ATOM 1033 N ASN A 430 6.074 -2.231 1.204 1.00 0.00 N ATOM 1034 CA ASN A 430 6.964 -1.822 0.128 1.00 0.00 C ATOM 1035 C ASN A 430 6.885 -0.313 -0.068 1.00 0.00 C ATOM 1036 O ASN A 430 7.875 0.337 -0.404 1.00 0.00 O ATOM 1037 CB ASN A 430 6.597 -2.545 -1.172 1.00 0.00 C ATOM 1038 CG ASN A 430 7.671 -3.518 -1.616 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.107 -4.374 -0.846 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.103 -3.391 -2.865 1.00 0.00 N ATOM 1041 H ASN A 430 5.282 -2.768 0.991 1.00 0.00 H ATOM 1042 HA ASN A 430 7.973 -2.086 0.409 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.678 -3.095 -1.023 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.450 -1.815 -1.956 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.711 -2.687 -3.422 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.798 -4.008 -3.180 1.00 0.00 H ATOM 1047 N ALA A 431 5.695 0.237 0.155 1.00 0.00 N ATOM 1048 CA ALA A 431 5.472 1.669 0.017 1.00 0.00 C ATOM 1049 C ALA A 431 5.989 2.415 1.242 1.00 0.00 C ATOM 1050 O ALA A 431 6.448 3.554 1.142 1.00 0.00 O ATOM 1051 CB ALA A 431 3.992 1.953 -0.192 1.00 0.00 C ATOM 1052 H ALA A 431 4.948 -0.337 0.426 1.00 0.00 H ATOM 1053 HA ALA A 431 6.010 2.010 -0.856 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.405 1.181 0.287 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.774 1.967 -1.250 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.745 2.913 0.239 1.00 0.00 H ATOM 1057 N LEU A 432 5.914 1.762 2.399 1.00 0.00 N ATOM 1058 CA LEU A 432 6.378 2.359 3.647 1.00 0.00 C ATOM 1059 C LEU A 432 7.899 2.286 3.750 1.00 0.00 C ATOM 1060 O LEU A 432 8.523 3.101 4.430 1.00 0.00 O ATOM 1061 CB LEU A 432 5.737 1.651 4.844 1.00 0.00 C ATOM 1062 CG LEU A 432 4.224 1.839 4.977 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.577 0.583 5.541 1.00 0.00 C ATOM 1064 CD2 LEU A 432 3.912 3.040 5.857 1.00 0.00 C ATOM 1065 H LEU A 432 5.541 0.856 2.413 1.00 0.00 H ATOM 1066 HA LEU A 432 6.078 3.396 3.649 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.943 0.594 4.761 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.204 2.021 5.744 1.00 0.00 H ATOM 1069 HG LEU A 432 3.803 2.021 3.999 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.985 -0.285 5.045 1.00 0.00 H ATOM 1071 HD12 LEU A 432 2.511 0.624 5.377 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.776 0.520 6.601 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.518 3.879 5.549 1.00 0.00 H ATOM 1074 HD22 LEU A 432 4.129 2.797 6.887 1.00 0.00 H ATOM 1075 HD23 LEU A 432 2.867 3.296 5.761 1.00 0.00 H ATOM 1076 N ARG A 433 8.488 1.302 3.075 1.00 0.00 N ATOM 1077 CA ARG A 433 9.936 1.122 3.093 1.00 0.00 C ATOM 1078 C ARG A 433 10.647 2.341 2.516 1.00 0.00 C ATOM 1079 O ARG A 433 11.673 2.778 3.037 1.00 0.00 O ATOM 1080 CB ARG A 433 10.322 -0.132 2.304 1.00 0.00 C ATOM 1081 CG ARG A 433 10.542 -1.357 3.175 1.00 0.00 C ATOM 1082 CD ARG A 433 11.471 -2.357 2.505 1.00 0.00 C ATOM 1083 NE ARG A 433 12.207 -3.160 3.479 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.695 -4.216 4.107 1.00 0.00 C ATOM 1085 NH1 ARG A 433 10.446 -4.598 3.869 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.434 -4.891 4.977 1.00 0.00 N ATOM 1087 H ARG A 433 7.937 0.684 2.552 1.00 0.00 H ATOM 1088 HA ARG A 433 10.239 0.997 4.119 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.535 -0.355 1.598 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.235 0.066 1.760 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.979 -1.046 4.113 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.589 -1.831 3.360 1.00 0.00 H ATOM 1093 HD2 ARG A 433 10.883 -3.013 1.882 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.177 -1.816 1.891 1.00 0.00 H ATOM 1095 HE ARG A 433 13.131 -2.900 3.674 1.00 0.00 H ATOM 1096 HH12 ARG A 433 10.068 -5.392 4.345 1.00 0.00 H ATOM 1097 HH22 ARG A 433 12.049 -5.684 5.450 1.00 0.00 H ATOM 1098 N ASP A 434 10.097 2.883 1.436 1.00 0.00 N ATOM 1099 CA ASP A 434 10.678 4.051 0.785 1.00 0.00 C ATOM 1100 C ASP A 434 10.725 5.240 1.740 1.00 0.00 C ATOM 1101 O ASP A 434 9.817 6.071 1.758 1.00 0.00 O ATOM 1102 CB ASP A 434 9.877 4.418 -0.466 1.00 0.00 C ATOM 1103 CG ASP A 434 9.996 3.371 -1.556 1.00 0.00 C ATOM 1104 OD1 ASP A 434 10.999 2.628 -1.558 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.085 3.295 -2.408 1.00 0.00 O ATOM 1106 H ASP A 434 9.280 2.487 1.069 1.00 0.00 H ATOM 1107 HA ASP A 434 11.687 3.800 0.494 1.00 0.00 H ATOM 1108 HB2 ASP A 434 8.836 4.518 -0.202 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.239 5.358 -0.854 1.00 0.00 H ATOM 1110 N LYS A 435 11.789 5.312 2.532 1.00 0.00 N ATOM 1111 CA LYS A 435 11.957 6.398 3.492 1.00 0.00 C ATOM 1112 C LYS A 435 12.022 7.748 2.786 1.00 0.00 C ATOM 1113 O LYS A 435 11.622 8.769 3.343 1.00 0.00 O ATOM 1114 CB LYS A 435 13.222 6.179 4.325 1.00 0.00 C ATOM 1115 CG LYS A 435 12.942 5.717 5.746 1.00 0.00 C ATOM 1116 CD LYS A 435 14.223 5.332 6.471 1.00 0.00 C ATOM 1117 CE LYS A 435 14.241 5.858 7.898 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.224 4.753 8.897 1.00 0.00 N ATOM 1119 H LYS A 435 12.478 4.620 2.469 1.00 0.00 H ATOM 1120 HA LYS A 435 11.101 6.392 4.149 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.832 5.431 3.840 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.773 7.105 4.373 1.00 0.00 H ATOM 1123 HG2 LYS A 435 12.462 6.519 6.286 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.286 4.860 5.713 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.301 4.255 6.495 1.00 0.00 H ATOM 1126 HD3 LYS A 435 15.065 5.743 5.935 1.00 0.00 H ATOM 1127 HE2 LYS A 435 15.135 6.445 8.041 1.00 0.00 H ATOM 1128 HE3 LYS A 435 13.372 6.482 8.050 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 13.789 3.903 8.484 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 13.677 5.036 9.735 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 15.195 4.524 9.193 1.00 0.00 H ATOM 1132 N LYS A 436 12.523 7.744 1.555 1.00 0.00 N ATOM 1133 CA LYS A 436 12.631 8.971 0.775 1.00 0.00 C ATOM 1134 C LYS A 436 11.271 9.369 0.225 1.00 0.00 C ATOM 1135 O LYS A 436 10.868 10.530 0.308 1.00 0.00 O ATOM 1136 CB LYS A 436 13.626 8.793 -0.373 1.00 0.00 C ATOM 1137 CG LYS A 436 15.057 8.573 0.090 1.00 0.00 C ATOM 1138 CD LYS A 436 15.217 7.232 0.788 1.00 0.00 C ATOM 1139 CE LYS A 436 16.653 6.739 0.728 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.556 7.557 1.584 1.00 0.00 N ATOM 1141 H LYS A 436 12.820 6.898 1.161 1.00 0.00 H ATOM 1142 HA LYS A 436 12.984 9.751 1.431 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.326 7.940 -0.963 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.602 9.676 -0.993 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.711 8.599 -0.769 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.328 9.361 0.776 1.00 0.00 H ATOM 1147 HD2 LYS A 436 14.925 7.339 1.822 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.575 6.508 0.305 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.683 5.714 1.067 1.00 0.00 H ATOM 1150 HE3 LYS A 436 16.996 6.790 -0.295 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 17.065 7.840 2.455 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 17.854 8.413 1.074 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 18.403 7.008 1.837 1.00 0.00 H ATOM 1154 N MET A 437 10.564 8.394 -0.329 1.00 0.00 N ATOM 1155 CA MET A 437 9.241 8.630 -0.886 1.00 0.00 C ATOM 1156 C MET A 437 8.243 8.919 0.226 1.00 0.00 C ATOM 1157 O MET A 437 7.289 9.675 0.038 1.00 0.00 O ATOM 1158 CB MET A 437 8.785 7.422 -1.704 1.00 0.00 C ATOM 1159 CG MET A 437 7.455 7.631 -2.411 1.00 0.00 C ATOM 1160 SD MET A 437 7.569 7.403 -4.197 1.00 0.00 S ATOM 1161 CE MET A 437 6.764 8.892 -4.781 1.00 0.00 C ATOM 1162 H MET A 437 10.941 7.491 -0.356 1.00 0.00 H ATOM 1163 HA MET A 437 9.302 9.494 -1.533 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.535 7.201 -2.448 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.686 6.573 -1.044 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.740 6.924 -2.017 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.110 8.636 -2.211 1.00 0.00 H ATOM 1168 HE1 MET A 437 6.059 8.639 -5.558 1.00 0.00 H ATOM 1169 HE2 MET A 437 7.506 9.572 -5.172 1.00 0.00 H ATOM 1170 HE3 MET A 437 6.242 9.364 -3.962 1.00 0.00 H ATOM 1171 N LEU A 438 8.475 8.321 1.391 1.00 0.00 N ATOM 1172 CA LEU A 438 7.601 8.525 2.537 1.00 0.00 C ATOM 1173 C LEU A 438 7.877 9.881 3.174 1.00 0.00 C ATOM 1174 O LEU A 438 6.968 10.538 3.682 1.00 0.00 O ATOM 1175 CB LEU A 438 7.799 7.409 3.565 1.00 0.00 C ATOM 1176 CG LEU A 438 6.582 7.118 4.443 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.094 8.390 5.116 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.470 6.488 3.617 1.00 0.00 C ATOM 1179 H LEU A 438 9.256 7.736 1.483 1.00 0.00 H ATOM 1180 HA LEU A 438 6.581 8.505 2.185 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.062 6.505 3.037 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.622 7.683 4.209 1.00 0.00 H ATOM 1183 HG LEU A 438 6.863 6.416 5.216 1.00 0.00 H ATOM 1184 HD11 LEU A 438 6.937 9.030 5.330 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.589 8.140 6.037 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.409 8.904 4.459 1.00 0.00 H ATOM 1187 HD21 LEU A 438 4.531 6.593 4.138 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.683 5.439 3.466 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.409 6.983 2.659 1.00 0.00 H ATOM 1190 N ASP A 439 9.138 10.299 3.133 1.00 0.00 N ATOM 1191 CA ASP A 439 9.536 11.581 3.695 1.00 0.00 C ATOM 1192 C ASP A 439 8.915 12.727 2.905 1.00 0.00 C ATOM 1193 O ASP A 439 8.528 13.748 3.471 1.00 0.00 O ATOM 1194 CB ASP A 439 11.061 11.711 3.698 1.00 0.00 C ATOM 1195 CG ASP A 439 11.666 11.387 5.050 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.762 10.188 5.387 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.043 12.333 5.773 1.00 0.00 O ATOM 1198 H ASP A 439 9.815 9.732 2.706 1.00 0.00 H ATOM 1199 HA ASP A 439 9.177 11.624 4.712 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.475 11.030 2.969 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.332 12.722 3.436 1.00 0.00 H ATOM 1202 N PHE A 440 8.820 12.544 1.592 1.00 0.00 N ATOM 1203 CA PHE A 440 8.239 13.559 0.720 1.00 0.00 C ATOM 1204 C PHE A 440 6.761 13.761 1.037 1.00 0.00 C ATOM 1205 O PHE A 440 6.271 14.890 1.071 1.00 0.00 O ATOM 1206 CB PHE A 440 8.402 13.154 -0.744 1.00 0.00 C ATOM 1207 CG PHE A 440 8.328 14.311 -1.699 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.251 15.342 -1.631 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.336 14.368 -2.664 1.00 0.00 C ATOM 1210 CE1 PHE A 440 9.186 16.408 -2.509 1.00 0.00 C ATOM 1211 CE2 PHE A 440 7.265 15.430 -3.544 1.00 0.00 C ATOM 1212 CZ PHE A 440 8.192 16.452 -3.467 1.00 0.00 C ATOM 1213 H PHE A 440 9.144 11.705 1.200 1.00 0.00 H ATOM 1214 HA PHE A 440 8.764 14.487 0.891 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.361 12.678 -0.873 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.619 12.457 -1.002 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.029 15.309 -0.883 1.00 0.00 H ATOM 1218 HD2 PHE A 440 6.610 13.569 -2.725 1.00 0.00 H ATOM 1219 HE1 PHE A 440 9.912 17.205 -2.446 1.00 0.00 H ATOM 1220 HE2 PHE A 440 6.487 15.462 -4.292 1.00 0.00 H ATOM 1221 HZ PHE A 440 8.139 17.283 -4.154 1.00 0.00 H ATOM 1222 N TYR A 441 6.059 12.658 1.276 1.00 0.00 N ATOM 1223 CA TYR A 441 4.641 12.708 1.600 1.00 0.00 C ATOM 1224 C TYR A 441 4.451 13.064 3.061 1.00 0.00 C ATOM 1225 O TYR A 441 3.589 13.867 3.407 1.00 0.00 O ATOM 1226 CB TYR A 441 3.977 11.366 1.300 1.00 0.00 C ATOM 1227 CG TYR A 441 3.518 11.218 -0.132 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.387 10.767 -1.117 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.215 11.527 -0.497 1.00 0.00 C ATOM 1230 CE1 TYR A 441 3.970 10.629 -2.426 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.789 11.390 -1.804 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.670 10.942 -2.765 1.00 0.00 C ATOM 1233 OH TYR A 441 2.250 10.805 -4.068 1.00 0.00 O ATOM 1234 H TYR A 441 6.508 11.789 1.242 1.00 0.00 H ATOM 1235 HA TYR A 441 4.183 13.475 0.994 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.678 10.572 1.506 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.115 11.252 1.938 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.404 10.523 -0.848 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.528 11.879 0.257 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.661 10.276 -3.178 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.770 11.635 -2.067 1.00 0.00 H ATOM 1242 HH TYR A 441 2.628 10.006 -4.445 1.00 0.00 H ATOM 1243 N ALA A 442 5.270 12.470 3.915 1.00 0.00 N ATOM 1244 CA ALA A 442 5.195 12.737 5.342 1.00 0.00 C ATOM 1245 C ALA A 442 5.355 14.229 5.616 1.00 0.00 C ATOM 1246 O ALA A 442 4.838 14.747 6.606 1.00 0.00 O ATOM 1247 CB ALA A 442 6.248 11.935 6.092 1.00 0.00 C ATOM 1248 H ALA A 442 5.942 11.844 3.577 1.00 0.00 H ATOM 1249 HA ALA A 442 4.221 12.422 5.682 1.00 0.00 H ATOM 1250 HB1 ALA A 442 7.139 11.856 5.487 1.00 0.00 H ATOM 1251 HB2 ALA A 442 5.866 10.947 6.302 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.486 12.434 7.020 1.00 0.00 H ATOM 1253 N LYS A 443 6.060 14.918 4.721 1.00 0.00 N ATOM 1254 CA LYS A 443 6.271 16.354 4.858 1.00 0.00 C ATOM 1255 C LYS A 443 5.097 17.132 4.266 1.00 0.00 C ATOM 1256 O LYS A 443 5.032 18.356 4.378 1.00 0.00 O ATOM 1257 CB LYS A 443 7.577 16.770 4.180 1.00 0.00 C ATOM 1258 CG LYS A 443 8.607 17.336 5.143 1.00 0.00 C ATOM 1259 CD LYS A 443 9.147 16.263 6.076 1.00 0.00 C ATOM 1260 CE LYS A 443 8.564 16.394 7.474 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.673 17.785 7.994 1.00 0.00 N ATOM 1262 H LYS A 443 6.438 14.451 3.944 1.00 0.00 H ATOM 1263 HA LYS A 443 6.336 16.580 5.912 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.005 15.908 3.693 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.360 17.523 3.436 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.427 17.749 4.575 1.00 0.00 H ATOM 1267 HG3 LYS A 443 8.147 18.115 5.731 1.00 0.00 H ATOM 1268 HD2 LYS A 443 8.891 15.292 5.680 1.00 0.00 H ATOM 1269 HD3 LYS A 443 10.222 16.358 6.133 1.00 0.00 H ATOM 1270 HE2 LYS A 443 7.522 16.112 7.444 1.00 0.00 H ATOM 1271 HE3 LYS A 443 9.097 15.728 8.136 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 7.847 18.343 7.698 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 9.534 18.238 7.625 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 8.719 17.776 9.033 1.00 0.00 H ATOM 1275 N GLN A 444 4.167 16.411 3.642 1.00 0.00 N ATOM 1276 CA GLN A 444 2.993 17.025 3.043 1.00 0.00 C ATOM 1277 C GLN A 444 1.739 16.609 3.802 1.00 0.00 C ATOM 1278 O GLN A 444 0.907 17.443 4.153 1.00 0.00 O ATOM 1279 CB GLN A 444 2.872 16.631 1.570 1.00 0.00 C ATOM 1280 CG GLN A 444 4.016 17.140 0.709 1.00 0.00 C ATOM 1281 CD GLN A 444 3.686 18.446 0.013 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.465 18.478 -1.198 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.653 19.532 0.776 1.00 0.00 N ATOM 1284 H GLN A 444 4.269 15.443 3.590 1.00 0.00 H ATOM 1285 HA GLN A 444 3.105 18.092 3.118 1.00 0.00 H ATOM 1286 HB2 GLN A 444 2.847 15.554 1.498 1.00 0.00 H ATOM 1287 HB3 GLN A 444 1.949 17.031 1.177 1.00 0.00 H ATOM 1288 HG2 GLN A 444 4.882 17.292 1.336 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.243 16.396 -0.041 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.840 19.432 1.733 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.443 20.390 0.351 1.00 0.00 H ATOM 1292 N ARG A 445 1.620 15.311 4.058 1.00 0.00 N ATOM 1293 CA ARG A 445 0.474 14.782 4.788 1.00 0.00 C ATOM 1294 C ARG A 445 0.490 15.270 6.230 1.00 0.00 C ATOM 1295 O ARG A 445 -0.524 15.729 6.757 1.00 0.00 O ATOM 1296 CB ARG A 445 0.478 13.251 4.756 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.890 12.634 5.001 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.905 11.791 6.268 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.729 12.604 7.469 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.703 13.315 8.032 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.923 13.314 7.508 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.457 14.029 9.122 1.00 0.00 N ATOM 1303 H ARG A 445 2.323 14.697 3.754 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.420 15.145 4.309 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.829 12.923 3.789 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.155 12.890 5.516 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.619 13.424 5.100 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.146 12.007 4.160 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -1.851 11.275 6.329 1.00 0.00 H ATOM 1310 HD3 ARG A 445 -0.104 11.068 6.213 1.00 0.00 H ATOM 1311 HE ARG A 445 0.162 12.621 7.877 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -3.650 13.850 7.936 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -2.188 14.564 9.545 1.00 0.00 H ATOM 1314 N ALA A 446 1.653 15.172 6.860 1.00 0.00 N ATOM 1315 CA ALA A 446 1.818 15.607 8.240 1.00 0.00 C ATOM 1316 C ALA A 446 1.864 17.128 8.328 1.00 0.00 C ATOM 1317 O ALA A 446 1.482 17.715 9.341 1.00 0.00 O ATOM 1318 CB ALA A 446 3.082 15.004 8.834 1.00 0.00 C ATOM 1319 H ALA A 446 2.422 14.802 6.380 1.00 0.00 H ATOM 1320 HA ALA A 446 0.972 15.247 8.808 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.167 13.972 8.528 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.034 15.058 9.912 1.00 0.00 H ATOM 1323 HB3 ALA A 446 3.942 15.555 8.484 1.00 0.00 H ATOM 1324 N ALA A 447 2.337 17.760 7.259 1.00 0.00 N ATOM 1325 CA ALA A 447 2.436 19.212 7.208 1.00 0.00 C ATOM 1326 C ALA A 447 1.120 19.842 6.760 1.00 0.00 C ATOM 1327 O ALA A 447 0.839 20.999 7.071 1.00 0.00 O ATOM 1328 CB ALA A 447 3.566 19.627 6.277 1.00 0.00 C ATOM 1329 H ALA A 447 2.626 17.236 6.483 1.00 0.00 H ATOM 1330 HA ALA A 447 2.673 19.564 8.201 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.839 20.652 6.476 1.00 0.00 H ATOM 1332 HB2 ALA A 447 3.239 19.534 5.251 1.00 0.00 H ATOM 1333 HB3 ALA A 447 4.421 18.987 6.441 1.00 0.00 H ATOM 1334 N ALA A 448 0.317 19.075 6.027 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.967 19.563 5.537 1.00 0.00 C ATOM 1336 C ALA A 448 -1.934 19.817 6.689 1.00 0.00 C ATOM 1337 O ALA A 448 -2.793 20.696 6.607 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.566 18.571 4.552 1.00 0.00 C ATOM 1339 H ALA A 448 0.594 18.159 5.809 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.793 20.492 5.015 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -1.573 17.585 4.993 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -0.974 18.559 3.649 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -2.578 18.866 4.315 1.00 0.00 H ATOM 1344 N LEU A 449 -1.790 19.045 7.760 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.650 19.187 8.926 1.00 0.00 C ATOM 1346 C LEU A 449 -1.872 18.928 10.213 1.00 0.00 C ATOM 1347 O LEU A 449 -1.964 19.696 11.170 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.837 18.226 8.832 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.448 18.084 7.438 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.776 16.954 6.673 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.948 17.847 7.533 1.00 0.00 C ATOM 1352 H LEU A 449 -1.087 18.362 7.766 1.00 0.00 H ATOM 1353 HA LEU A 449 -3.020 20.200 8.942 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -3.510 17.249 9.160 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -4.608 18.572 9.504 1.00 0.00 H ATOM 1356 HG LEU A 449 -4.288 19.000 6.887 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -3.685 17.227 5.633 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -4.372 16.058 6.760 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -2.794 16.775 7.085 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -6.444 18.775 7.779 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -6.148 17.118 8.304 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -6.316 17.483 6.586 1.00 0.00 H ATOM 1363 N GLY A 450 -1.105 17.843 10.226 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.323 17.503 11.401 1.00 0.00 C ATOM 1365 C GLY A 450 -1.184 17.281 12.628 1.00 0.00 C ATOM 1366 O GLY A 450 -2.092 16.425 12.568 1.00 0.00 O ATOM 1367 H GLY A 450 -1.072 17.268 9.434 1.00 0.00 H ATOM 1368 HA2 GLY A 450 0.237 16.602 11.198 1.00 0.00 H ATOM 1369 HA3 GLY A 450 0.370 18.307 11.602 1.00 0.00 H TER 1370 GLY A 450