ATOM 1 N MET A 363 -7.479 -8.273 13.164 1.00 0.00 N ATOM 2 CA MET A 363 -7.631 -9.339 12.140 1.00 0.00 C ATOM 3 C MET A 363 -7.125 -8.873 10.779 1.00 0.00 C ATOM 4 O MET A 363 -7.212 -7.692 10.445 1.00 0.00 O ATOM 5 CB MET A 363 -9.110 -9.720 12.051 1.00 0.00 C ATOM 6 CG MET A 363 -9.642 -10.394 13.305 1.00 0.00 C ATOM 7 SD MET A 363 -10.747 -11.772 12.941 1.00 0.00 S ATOM 8 CE MET A 363 -12.341 -11.019 13.256 1.00 0.00 C ATOM 9 H1 MET A 363 -8.012 -8.564 14.007 1.00 0.00 H ATOM 10 H2 MET A 363 -7.861 -7.392 12.763 1.00 0.00 H ATOM 11 H3 MET A 363 -6.465 -8.179 13.376 1.00 0.00 H ATOM 12 HA MET A 363 -7.061 -10.200 12.453 1.00 0.00 H ATOM 13 HB2 MET A 363 -9.690 -8.827 11.874 1.00 0.00 H ATOM 14 HB3 MET A 363 -9.245 -10.396 11.219 1.00 0.00 H ATOM 15 HG2 MET A 363 -8.805 -10.766 13.879 1.00 0.00 H ATOM 16 HG3 MET A 363 -10.180 -9.663 13.890 1.00 0.00 H ATOM 17 HE1 MET A 363 -13.101 -11.786 13.289 1.00 0.00 H ATOM 18 HE2 MET A 363 -12.571 -10.318 12.468 1.00 0.00 H ATOM 19 HE3 MET A 363 -12.314 -10.500 14.203 1.00 0.00 H ATOM 20 N ASP A 364 -6.595 -9.809 10.000 1.00 0.00 N ATOM 21 CA ASP A 364 -6.073 -9.495 8.675 1.00 0.00 C ATOM 22 C ASP A 364 -7.179 -9.554 7.626 1.00 0.00 C ATOM 23 O ASP A 364 -7.845 -10.578 7.469 1.00 0.00 O ATOM 24 CB ASP A 364 -4.949 -10.464 8.304 1.00 0.00 C ATOM 25 CG ASP A 364 -3.819 -10.454 9.314 1.00 0.00 C ATOM 26 OD1 ASP A 364 -4.054 -10.030 10.465 1.00 0.00 O ATOM 27 OD2 ASP A 364 -2.698 -10.871 8.956 1.00 0.00 O ATOM 28 H ASP A 364 -6.553 -10.734 10.323 1.00 0.00 H ATOM 29 HA ASP A 364 -5.675 -8.491 8.705 1.00 0.00 H ATOM 30 HB2 ASP A 364 -5.349 -11.465 8.250 1.00 0.00 H ATOM 31 HB3 ASP A 364 -4.548 -10.189 7.340 1.00 0.00 H ATOM 32 N LYS A 365 -7.369 -8.449 6.911 1.00 0.00 N ATOM 33 CA LYS A 365 -8.396 -8.376 5.876 1.00 0.00 C ATOM 34 C LYS A 365 -8.317 -7.051 5.128 1.00 0.00 C ATOM 35 O LYS A 365 -8.431 -7.008 3.903 1.00 0.00 O ATOM 36 CB LYS A 365 -9.785 -8.547 6.495 1.00 0.00 C ATOM 37 CG LYS A 365 -10.742 -9.352 5.630 1.00 0.00 C ATOM 38 CD LYS A 365 -11.880 -9.931 6.453 1.00 0.00 C ATOM 39 CE LYS A 365 -13.178 -9.970 5.660 1.00 0.00 C ATOM 40 NZ LYS A 365 -14.357 -9.639 6.508 1.00 0.00 N ATOM 41 H LYS A 365 -6.807 -7.666 7.083 1.00 0.00 H ATOM 42 HA LYS A 365 -8.220 -9.179 5.179 1.00 0.00 H ATOM 43 HB2 LYS A 365 -9.684 -9.049 7.445 1.00 0.00 H ATOM 44 HB3 LYS A 365 -10.216 -7.570 6.657 1.00 0.00 H ATOM 45 HG2 LYS A 365 -11.154 -8.705 4.868 1.00 0.00 H ATOM 46 HG3 LYS A 365 -10.198 -10.159 5.164 1.00 0.00 H ATOM 47 HD2 LYS A 365 -11.622 -10.937 6.750 1.00 0.00 H ATOM 48 HD3 LYS A 365 -12.024 -9.320 7.332 1.00 0.00 H ATOM 49 HE2 LYS A 365 -13.113 -9.254 4.855 1.00 0.00 H ATOM 50 HE3 LYS A 365 -13.304 -10.962 5.252 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -14.434 -10.318 7.293 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -15.227 -9.682 5.942 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -14.257 -8.681 6.900 1.00 0.00 H ATOM 54 N LEU A 366 -8.123 -5.972 5.876 1.00 0.00 N ATOM 55 CA LEU A 366 -8.027 -4.641 5.292 1.00 0.00 C ATOM 56 C LEU A 366 -6.631 -4.059 5.500 1.00 0.00 C ATOM 57 O LEU A 366 -6.481 -2.911 5.920 1.00 0.00 O ATOM 58 CB LEU A 366 -9.078 -3.715 5.910 1.00 0.00 C ATOM 59 CG LEU A 366 -9.557 -2.581 5.000 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.892 -2.937 4.362 1.00 0.00 C ATOM 61 CD2 LEU A 366 -9.670 -1.280 5.782 1.00 0.00 C ATOM 62 H LEU A 366 -8.040 -6.074 6.844 1.00 0.00 H ATOM 63 HA LEU A 366 -8.214 -4.730 4.236 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.933 -4.313 6.189 1.00 0.00 H ATOM 65 HB3 LEU A 366 -8.659 -3.276 6.803 1.00 0.00 H ATOM 66 HG LEU A 366 -8.839 -2.435 4.208 1.00 0.00 H ATOM 67 HD11 LEU A 366 -11.544 -3.369 5.108 1.00 0.00 H ATOM 68 HD12 LEU A 366 -10.731 -3.651 3.567 1.00 0.00 H ATOM 69 HD13 LEU A 366 -11.348 -2.044 3.959 1.00 0.00 H ATOM 70 HD21 LEU A 366 -10.602 -1.267 6.327 1.00 0.00 H ATOM 71 HD22 LEU A 366 -9.642 -0.445 5.097 1.00 0.00 H ATOM 72 HD23 LEU A 366 -8.846 -1.205 6.475 1.00 0.00 H ATOM 73 N ASP A 367 -5.613 -4.861 5.207 1.00 0.00 N ATOM 74 CA ASP A 367 -4.230 -4.427 5.366 1.00 0.00 C ATOM 75 C ASP A 367 -3.946 -4.069 6.821 1.00 0.00 C ATOM 76 O ASP A 367 -3.271 -3.073 7.111 1.00 0.00 O ATOM 77 CB ASP A 367 -3.942 -3.234 4.458 1.00 0.00 C ATOM 78 CG ASP A 367 -3.360 -3.652 3.122 1.00 0.00 C ATOM 79 OD1 ASP A 367 -4.038 -4.399 2.387 1.00 0.00 O ATOM 80 OD2 ASP A 367 -2.227 -3.229 2.811 1.00 0.00 O ATOM 81 H ASP A 367 -5.795 -5.766 4.879 1.00 0.00 H ATOM 82 HA ASP A 367 -3.592 -5.249 5.079 1.00 0.00 H ATOM 83 HB2 ASP A 367 -4.863 -2.701 4.275 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.240 -2.576 4.946 1.00 0.00 H ATOM 85 N MET A 368 -4.475 -4.905 7.723 1.00 0.00 N ATOM 86 CA MET A 368 -4.318 -4.745 9.173 1.00 0.00 C ATOM 87 C MET A 368 -4.097 -3.287 9.587 1.00 0.00 C ATOM 88 O MET A 368 -5.053 -2.556 9.841 1.00 0.00 O ATOM 89 CB MET A 368 -3.168 -5.624 9.676 1.00 0.00 C ATOM 90 CG MET A 368 -3.626 -6.970 10.215 1.00 0.00 C ATOM 91 SD MET A 368 -3.724 -6.999 12.016 1.00 0.00 S ATOM 92 CE MET A 368 -4.548 -5.442 12.334 1.00 0.00 C ATOM 93 H MET A 368 -4.995 -5.669 7.396 1.00 0.00 H ATOM 94 HA MET A 368 -5.232 -5.089 9.632 1.00 0.00 H ATOM 95 HB2 MET A 368 -2.482 -5.801 8.861 1.00 0.00 H ATOM 96 HB3 MET A 368 -2.649 -5.103 10.466 1.00 0.00 H ATOM 97 HG2 MET A 368 -4.602 -7.190 9.813 1.00 0.00 H ATOM 98 HG3 MET A 368 -2.926 -7.728 9.894 1.00 0.00 H ATOM 99 HE1 MET A 368 -3.862 -4.628 12.152 1.00 0.00 H ATOM 100 HE2 MET A 368 -4.876 -5.412 13.363 1.00 0.00 H ATOM 101 HE3 MET A 368 -5.403 -5.346 11.681 1.00 0.00 H ATOM 102 N ASN A 369 -2.835 -2.875 9.661 1.00 0.00 N ATOM 103 CA ASN A 369 -2.499 -1.512 10.051 1.00 0.00 C ATOM 104 C ASN A 369 -1.467 -0.906 9.101 1.00 0.00 C ATOM 105 O ASN A 369 -0.849 0.112 9.412 1.00 0.00 O ATOM 106 CB ASN A 369 -1.986 -1.485 11.499 1.00 0.00 C ATOM 107 CG ASN A 369 -0.482 -1.688 11.613 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.176 -1.066 12.449 1.00 0.00 O ATOM 109 ND2 ASN A 369 0.070 -2.557 10.774 1.00 0.00 N ATOM 110 H ASN A 369 -2.114 -3.499 9.450 1.00 0.00 H ATOM 111 HA ASN A 369 -3.403 -0.928 9.992 1.00 0.00 H ATOM 112 HB2 ASN A 369 -2.231 -0.529 11.938 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.478 -2.266 12.059 1.00 0.00 H ATOM 114 HD21 ASN A 369 -0.511 -3.014 10.132 1.00 0.00 H ATOM 115 HD22 ASN A 369 1.037 -2.703 10.829 1.00 0.00 H ATOM 116 N ALA A 370 -1.288 -1.534 7.945 1.00 0.00 N ATOM 117 CA ALA A 370 -0.335 -1.046 6.960 1.00 0.00 C ATOM 118 C ALA A 370 -0.985 -0.010 6.057 1.00 0.00 C ATOM 119 O ALA A 370 -0.330 0.927 5.600 1.00 0.00 O ATOM 120 CB ALA A 370 0.221 -2.203 6.142 1.00 0.00 C ATOM 121 H ALA A 370 -1.807 -2.339 7.748 1.00 0.00 H ATOM 122 HA ALA A 370 0.484 -0.581 7.491 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.017 -3.134 6.650 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.288 -2.081 6.027 1.00 0.00 H ATOM 125 HB3 ALA A 370 -0.248 -2.214 5.170 1.00 0.00 H ATOM 126 N LYS A 371 -2.282 -0.173 5.810 1.00 0.00 N ATOM 127 CA LYS A 371 -3.012 0.769 4.965 1.00 0.00 C ATOM 128 C LYS A 371 -3.311 2.055 5.726 1.00 0.00 C ATOM 129 O LYS A 371 -3.436 3.124 5.130 1.00 0.00 O ATOM 130 CB LYS A 371 -4.316 0.151 4.457 1.00 0.00 C ATOM 131 CG LYS A 371 -4.545 0.357 2.969 1.00 0.00 C ATOM 132 CD LYS A 371 -5.588 -0.607 2.423 1.00 0.00 C ATOM 133 CE LYS A 371 -6.887 0.108 2.087 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.572 -0.506 0.915 1.00 0.00 N ATOM 135 H LYS A 371 -2.758 -0.938 6.209 1.00 0.00 H ATOM 136 HA LYS A 371 -2.383 1.007 4.120 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.298 -0.906 4.655 1.00 0.00 H ATOM 138 HB3 LYS A 371 -5.144 0.594 4.991 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.884 1.369 2.805 1.00 0.00 H ATOM 140 HG3 LYS A 371 -3.613 0.198 2.446 1.00 0.00 H ATOM 141 HD2 LYS A 371 -5.202 -1.069 1.527 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.787 -1.366 3.165 1.00 0.00 H ATOM 143 HE2 LYS A 371 -7.543 0.056 2.943 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.668 1.142 1.865 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.501 -0.062 0.772 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -7.707 -1.524 1.073 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -6.999 -0.372 0.056 1.00 0.00 H ATOM 148 N ARG A 372 -3.414 1.945 7.046 1.00 0.00 N ATOM 149 CA ARG A 372 -3.688 3.103 7.884 1.00 0.00 C ATOM 150 C ARG A 372 -2.412 3.904 8.103 1.00 0.00 C ATOM 151 O ARG A 372 -2.445 5.128 8.231 1.00 0.00 O ATOM 152 CB ARG A 372 -4.280 2.663 9.227 1.00 0.00 C ATOM 153 CG ARG A 372 -3.271 2.018 10.163 1.00 0.00 C ATOM 154 CD ARG A 372 -2.674 3.036 11.120 1.00 0.00 C ATOM 155 NE ARG A 372 -2.095 2.402 12.303 1.00 0.00 N ATOM 156 CZ ARG A 372 -1.686 3.073 13.377 1.00 0.00 C ATOM 157 NH1 ARG A 372 -1.787 4.396 13.420 1.00 0.00 N ATOM 158 NH2 ARG A 372 -1.175 2.420 14.411 1.00 0.00 N ATOM 159 H ARG A 372 -3.295 1.068 7.465 1.00 0.00 H ATOM 160 HA ARG A 372 -4.404 3.724 7.367 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.696 3.527 9.722 1.00 0.00 H ATOM 162 HB3 ARG A 372 -5.070 1.951 9.041 1.00 0.00 H ATOM 163 HG2 ARG A 372 -3.765 1.248 10.735 1.00 0.00 H ATOM 164 HG3 ARG A 372 -2.478 1.581 9.575 1.00 0.00 H ATOM 165 HD2 ARG A 372 -1.900 3.586 10.606 1.00 0.00 H ATOM 166 HD3 ARG A 372 -3.451 3.717 11.433 1.00 0.00 H ATOM 167 HE ARG A 372 -2.009 1.425 12.295 1.00 0.00 H ATOM 168 HH12 ARG A 372 -1.477 4.894 14.230 1.00 0.00 H ATOM 169 HH22 ARG A 372 -0.866 2.923 15.219 1.00 0.00 H ATOM 170 N GLN A 373 -1.287 3.199 8.132 1.00 0.00 N ATOM 171 CA GLN A 373 0.007 3.832 8.324 1.00 0.00 C ATOM 172 C GLN A 373 0.398 4.627 7.086 1.00 0.00 C ATOM 173 O GLN A 373 0.880 5.754 7.186 1.00 0.00 O ATOM 174 CB GLN A 373 1.075 2.778 8.626 1.00 0.00 C ATOM 175 CG GLN A 373 1.587 2.834 10.053 1.00 0.00 C ATOM 176 CD GLN A 373 2.730 3.816 10.226 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.677 4.704 11.078 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.770 3.663 9.416 1.00 0.00 N ATOM 179 H GLN A 373 -1.330 2.227 8.017 1.00 0.00 H ATOM 180 HA GLN A 373 -0.071 4.506 9.162 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.656 1.795 8.453 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.912 2.924 7.960 1.00 0.00 H ATOM 183 HG2 GLN A 373 0.775 3.135 10.698 1.00 0.00 H ATOM 184 HG3 GLN A 373 1.929 1.851 10.338 1.00 0.00 H ATOM 185 HE21 GLN A 373 3.743 2.935 8.761 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.523 4.284 9.506 1.00 0.00 H ATOM 187 N LEU A 374 0.185 4.030 5.920 1.00 0.00 N ATOM 188 CA LEU A 374 0.513 4.677 4.659 1.00 0.00 C ATOM 189 C LEU A 374 -0.390 5.880 4.413 1.00 0.00 C ATOM 190 O LEU A 374 0.061 6.923 3.941 1.00 0.00 O ATOM 191 CB LEU A 374 0.384 3.677 3.509 1.00 0.00 C ATOM 192 CG LEU A 374 1.320 3.920 2.325 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.773 3.921 2.779 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.093 2.869 1.248 1.00 0.00 C ATOM 195 H LEU A 374 -0.205 3.129 5.907 1.00 0.00 H ATOM 196 HA LEU A 374 1.534 5.017 4.717 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.580 2.688 3.899 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.632 3.706 3.149 1.00 0.00 H ATOM 199 HG LEU A 374 1.104 4.888 1.897 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.816 3.824 3.854 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.242 4.848 2.483 1.00 0.00 H ATOM 202 HD13 LEU A 374 3.294 3.092 2.322 1.00 0.00 H ATOM 203 HD21 LEU A 374 0.628 1.997 1.686 1.00 0.00 H ATOM 204 HD22 LEU A 374 2.041 2.589 0.812 1.00 0.00 H ATOM 205 HD23 LEU A 374 0.450 3.272 0.480 1.00 0.00 H ATOM 206 N TYR A 375 -1.668 5.728 4.734 1.00 0.00 N ATOM 207 CA TYR A 375 -2.634 6.801 4.544 1.00 0.00 C ATOM 208 C TYR A 375 -2.427 7.915 5.564 1.00 0.00 C ATOM 209 O TYR A 375 -2.701 9.082 5.286 1.00 0.00 O ATOM 210 CB TYR A 375 -4.057 6.255 4.655 1.00 0.00 C ATOM 211 CG TYR A 375 -5.022 6.872 3.670 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.328 8.225 3.724 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.626 6.100 2.688 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.210 8.791 2.824 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.509 6.658 1.784 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.798 8.004 1.857 1.00 0.00 C ATOM 217 OH TYR A 375 -7.677 8.565 0.959 1.00 0.00 O ATOM 218 H TYR A 375 -1.969 4.873 5.105 1.00 0.00 H ATOM 219 HA TYR A 375 -2.488 7.207 3.554 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.040 5.190 4.478 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.431 6.443 5.650 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.866 8.838 4.483 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.398 5.046 2.635 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.436 9.845 2.882 1.00 0.00 H ATOM 225 HE2 TYR A 375 -6.968 6.041 1.028 1.00 0.00 H ATOM 226 HH TYR A 375 -8.376 9.020 1.436 1.00 0.00 H ATOM 227 N SER A 376 -1.945 7.548 6.745 1.00 0.00 N ATOM 228 CA SER A 376 -1.707 8.519 7.805 1.00 0.00 C ATOM 229 C SER A 376 -0.338 9.181 7.658 1.00 0.00 C ATOM 230 O SER A 376 -0.064 10.196 8.296 1.00 0.00 O ATOM 231 CB SER A 376 -1.814 7.843 9.173 1.00 0.00 C ATOM 232 OG SER A 376 -2.001 8.800 10.202 1.00 0.00 O ATOM 233 H SER A 376 -1.748 6.602 6.908 1.00 0.00 H ATOM 234 HA SER A 376 -2.469 9.279 7.732 1.00 0.00 H ATOM 235 HB2 SER A 376 -2.653 7.164 9.173 1.00 0.00 H ATOM 236 HB3 SER A 376 -0.905 7.292 9.372 1.00 0.00 H ATOM 237 HG SER A 376 -2.924 9.062 10.230 1.00 0.00 H ATOM 238 N LEU A 377 0.523 8.600 6.825 1.00 0.00 N ATOM 239 CA LEU A 377 1.859 9.145 6.620 1.00 0.00 C ATOM 240 C LEU A 377 1.991 9.854 5.275 1.00 0.00 C ATOM 241 O LEU A 377 2.795 10.776 5.135 1.00 0.00 O ATOM 242 CB LEU A 377 2.911 8.037 6.728 1.00 0.00 C ATOM 243 CG LEU A 377 3.622 7.953 8.079 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.631 7.628 9.186 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.734 6.916 8.034 1.00 0.00 C ATOM 246 H LEU A 377 0.260 7.787 6.348 1.00 0.00 H ATOM 247 HA LEU A 377 2.036 9.864 7.402 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.429 7.091 6.537 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.657 8.200 5.966 1.00 0.00 H ATOM 250 HG LEU A 377 4.068 8.912 8.303 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.079 8.519 9.448 1.00 0.00 H ATOM 252 HD12 LEU A 377 3.164 7.266 10.053 1.00 0.00 H ATOM 253 HD13 LEU A 377 1.945 6.868 8.842 1.00 0.00 H ATOM 254 HD21 LEU A 377 4.543 6.220 7.230 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.770 6.382 8.972 1.00 0.00 H ATOM 256 HD23 LEU A 377 5.680 7.410 7.865 1.00 0.00 H ATOM 257 N ILE A 378 1.221 9.423 4.277 1.00 0.00 N ATOM 258 CA ILE A 378 1.302 10.039 2.958 1.00 0.00 C ATOM 259 C ILE A 378 -0.072 10.370 2.377 1.00 0.00 C ATOM 260 O ILE A 378 -0.205 11.295 1.575 1.00 0.00 O ATOM 261 CB ILE A 378 2.082 9.148 1.968 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.325 7.850 1.681 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.465 8.837 2.519 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.645 7.258 0.327 1.00 0.00 C ATOM 265 H ILE A 378 0.601 8.678 4.426 1.00 0.00 H ATOM 266 HA ILE A 378 1.851 10.961 3.071 1.00 0.00 H ATOM 267 HB ILE A 378 2.207 9.696 1.047 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.585 7.116 2.429 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.263 8.039 1.720 1.00 0.00 H ATOM 270 HG21 ILE A 378 4.163 8.724 1.702 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.429 7.921 3.091 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.788 9.646 3.158 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.852 6.588 0.030 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.576 6.712 0.384 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.738 8.052 -0.399 1.00 0.00 H ATOM 276 N GLY A 379 -1.092 9.616 2.775 1.00 0.00 N ATOM 277 CA GLY A 379 -2.430 9.864 2.268 1.00 0.00 C ATOM 278 C GLY A 379 -3.019 11.163 2.786 1.00 0.00 C ATOM 279 O GLY A 379 -3.421 11.252 3.945 1.00 0.00 O ATOM 280 H GLY A 379 -0.936 8.891 3.413 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.391 9.901 1.189 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.071 9.047 2.566 1.00 0.00 H ATOM 283 N TYR A 380 -3.075 12.175 1.921 1.00 0.00 N ATOM 284 CA TYR A 380 -3.622 13.474 2.294 1.00 0.00 C ATOM 285 C TYR A 380 -4.855 13.805 1.459 1.00 0.00 C ATOM 286 O TYR A 380 -4.953 14.884 0.874 1.00 0.00 O ATOM 287 CB TYR A 380 -2.569 14.575 2.133 1.00 0.00 C ATOM 288 CG TYR A 380 -1.657 14.389 0.939 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.174 14.294 -0.346 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.279 14.314 1.099 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.343 14.129 -1.439 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.558 14.149 0.014 1.00 0.00 C ATOM 293 CZ TYR A 380 0.022 14.057 -1.253 1.00 0.00 C ATOM 294 OH TYR A 380 0.852 13.894 -2.338 1.00 0.00 O ATOM 295 H TYR A 380 -2.745 12.044 1.013 1.00 0.00 H ATOM 296 HA TYR A 380 -3.913 13.419 3.330 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.070 15.525 2.017 1.00 0.00 H ATOM 298 HB3 TYR A 380 -1.954 14.608 3.020 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.243 14.351 -0.489 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.139 14.385 2.092 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.763 14.057 -2.431 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.627 14.093 0.161 1.00 0.00 H ATOM 303 HH TYR A 380 0.562 14.465 -3.053 1.00 0.00 H ATOM 304 N ALA A 381 -5.793 12.863 1.407 1.00 0.00 N ATOM 305 CA ALA A 381 -7.030 13.038 0.646 1.00 0.00 C ATOM 306 C ALA A 381 -6.789 12.825 -0.844 1.00 0.00 C ATOM 307 O ALA A 381 -7.212 11.817 -1.411 1.00 0.00 O ATOM 308 CB ALA A 381 -7.630 14.417 0.896 1.00 0.00 C ATOM 309 H ALA A 381 -5.649 12.025 1.894 1.00 0.00 H ATOM 310 HA ALA A 381 -7.737 12.298 0.992 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.421 15.059 0.054 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.195 14.841 1.790 1.00 0.00 H ATOM 313 HB3 ALA A 381 -8.699 14.326 1.025 1.00 0.00 H ATOM 314 N SER A 382 -6.102 13.773 -1.474 1.00 0.00 N ATOM 315 CA SER A 382 -5.801 13.678 -2.900 1.00 0.00 C ATOM 316 C SER A 382 -5.130 12.345 -3.220 1.00 0.00 C ATOM 317 O SER A 382 -5.222 11.843 -4.339 1.00 0.00 O ATOM 318 CB SER A 382 -4.898 14.836 -3.330 1.00 0.00 C ATOM 319 OG SER A 382 -5.663 15.957 -3.735 1.00 0.00 O ATOM 320 H SER A 382 -5.786 14.551 -0.968 1.00 0.00 H ATOM 321 HA SER A 382 -6.734 13.739 -3.440 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.268 15.125 -2.502 1.00 0.00 H ATOM 323 HB3 SER A 382 -4.281 14.518 -4.158 1.00 0.00 H ATOM 324 HG SER A 382 -6.021 16.397 -2.960 1.00 0.00 H ATOM 325 N LEU A 383 -4.457 11.779 -2.222 1.00 0.00 N ATOM 326 CA LEU A 383 -3.772 10.504 -2.381 1.00 0.00 C ATOM 327 C LEU A 383 -4.734 9.345 -2.139 1.00 0.00 C ATOM 328 O LEU A 383 -4.776 8.778 -1.048 1.00 0.00 O ATOM 329 CB LEU A 383 -2.590 10.422 -1.404 1.00 0.00 C ATOM 330 CG LEU A 383 -1.181 10.485 -2.018 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.540 9.106 -2.018 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.207 11.064 -3.429 1.00 0.00 C ATOM 333 H LEU A 383 -4.425 12.231 -1.354 1.00 0.00 H ATOM 334 HA LEU A 383 -3.405 10.445 -3.394 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.682 11.239 -0.705 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.673 9.497 -0.853 1.00 0.00 H ATOM 337 HG LEU A 383 -0.567 11.130 -1.406 1.00 0.00 H ATOM 338 HD11 LEU A 383 -1.312 8.351 -1.974 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.106 9.011 -1.156 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.041 8.977 -2.919 1.00 0.00 H ATOM 341 HD21 LEU A 383 -1.876 11.911 -3.457 1.00 0.00 H ATOM 342 HD22 LEU A 383 -1.551 10.310 -4.121 1.00 0.00 H ATOM 343 HD23 LEU A 383 -0.214 11.381 -3.707 1.00 0.00 H ATOM 344 N ARG A 384 -5.508 9.001 -3.164 1.00 0.00 N ATOM 345 CA ARG A 384 -6.470 7.910 -3.061 1.00 0.00 C ATOM 346 C ARG A 384 -5.756 6.568 -2.940 1.00 0.00 C ATOM 347 O ARG A 384 -5.773 5.757 -3.866 1.00 0.00 O ATOM 348 CB ARG A 384 -7.399 7.904 -4.278 1.00 0.00 C ATOM 349 CG ARG A 384 -8.724 8.607 -4.036 1.00 0.00 C ATOM 350 CD ARG A 384 -8.689 10.048 -4.520 1.00 0.00 C ATOM 351 NE ARG A 384 -9.188 10.977 -3.510 1.00 0.00 N ATOM 352 CZ ARG A 384 -9.197 12.300 -3.659 1.00 0.00 C ATOM 353 NH1 ARG A 384 -8.737 12.852 -4.774 1.00 0.00 N ATOM 354 NH2 ARG A 384 -9.668 13.072 -2.690 1.00 0.00 N ATOM 355 H ARG A 384 -5.430 9.492 -4.008 1.00 0.00 H ATOM 356 HA ARG A 384 -7.060 8.072 -2.171 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.900 8.397 -5.100 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.605 6.881 -4.555 1.00 0.00 H ATOM 359 HG2 ARG A 384 -9.503 8.079 -4.565 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.938 8.598 -2.977 1.00 0.00 H ATOM 361 HD2 ARG A 384 -7.670 10.309 -4.763 1.00 0.00 H ATOM 362 HD3 ARG A 384 -9.302 10.131 -5.406 1.00 0.00 H ATOM 363 HE ARG A 384 -9.535 10.596 -2.676 1.00 0.00 H ATOM 364 HH12 ARG A 384 -8.746 13.846 -4.881 1.00 0.00 H ATOM 365 HH22 ARG A 384 -9.675 14.066 -2.801 1.00 0.00 H ATOM 366 N LEU A 385 -5.126 6.341 -1.791 1.00 0.00 N ATOM 367 CA LEU A 385 -4.403 5.100 -1.546 1.00 0.00 C ATOM 368 C LEU A 385 -5.322 3.892 -1.699 1.00 0.00 C ATOM 369 O LEU A 385 -6.120 3.589 -0.812 1.00 0.00 O ATOM 370 CB LEU A 385 -3.782 5.113 -0.147 1.00 0.00 C ATOM 371 CG LEU A 385 -3.085 3.813 0.263 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.823 4.113 1.053 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.028 2.933 1.070 1.00 0.00 C ATOM 374 H LEU A 385 -5.148 7.028 -1.091 1.00 0.00 H ATOM 375 HA LEU A 385 -3.612 5.028 -2.279 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.060 5.915 -0.103 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.564 5.316 0.569 1.00 0.00 H ATOM 378 HG LEU A 385 -2.800 3.270 -0.626 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.123 4.646 0.426 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.376 3.186 1.382 1.00 0.00 H ATOM 381 HD13 LEU A 385 -2.071 4.718 1.911 1.00 0.00 H ATOM 382 HD21 LEU A 385 -3.482 2.462 1.875 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.450 2.173 0.429 1.00 0.00 H ATOM 384 HD23 LEU A 385 -4.822 3.538 1.482 1.00 0.00 H ATOM 385 N HIS A 386 -5.202 3.204 -2.830 1.00 0.00 N ATOM 386 CA HIS A 386 -6.015 2.026 -3.101 1.00 0.00 C ATOM 387 C HIS A 386 -5.138 0.863 -3.550 1.00 0.00 C ATOM 388 O HIS A 386 -4.144 1.058 -4.249 1.00 0.00 O ATOM 389 CB HIS A 386 -7.063 2.336 -4.171 1.00 0.00 C ATOM 390 CG HIS A 386 -6.482 2.875 -5.441 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.546 4.207 -5.791 1.00 0.00 N ATOM 392 CD2 HIS A 386 -5.821 2.255 -6.447 1.00 0.00 C ATOM 393 CE1 HIS A 386 -5.952 4.382 -6.958 1.00 0.00 C ATOM 394 NE2 HIS A 386 -5.503 3.214 -7.376 1.00 0.00 N ATOM 395 H HIS A 386 -4.546 3.491 -3.496 1.00 0.00 H ATOM 396 HA HIS A 386 -6.514 1.753 -2.186 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.600 1.431 -4.411 1.00 0.00 H ATOM 398 HB3 HIS A 386 -7.757 3.068 -3.785 1.00 0.00 H ATOM 399 HD1 HIS A 386 -6.965 4.919 -5.264 1.00 0.00 H ATOM 400 HD2 HIS A 386 -5.588 1.201 -6.507 1.00 0.00 H ATOM 401 HE1 HIS A 386 -5.848 5.322 -7.481 1.00 0.00 H ATOM 402 HE2 HIS A 386 -4.942 3.074 -8.168 1.00 0.00 H ATOM 403 N TYR A 387 -5.504 -0.345 -3.137 1.00 0.00 N ATOM 404 CA TYR A 387 -4.741 -1.531 -3.492 1.00 0.00 C ATOM 405 C TYR A 387 -5.445 -2.344 -4.569 1.00 0.00 C ATOM 406 O TYR A 387 -6.623 -2.681 -4.444 1.00 0.00 O ATOM 407 CB TYR A 387 -4.496 -2.394 -2.256 1.00 0.00 C ATOM 408 CG TYR A 387 -3.421 -1.840 -1.354 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.547 -0.574 -0.797 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.277 -2.572 -1.066 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.564 -0.054 0.021 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.291 -2.061 -0.247 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.439 -0.800 0.292 1.00 0.00 C ATOM 414 OH TYR A 387 -0.458 -0.284 1.107 1.00 0.00 O ATOM 415 H TYR A 387 -6.300 -0.439 -2.576 1.00 0.00 H ATOM 416 HA TYR A 387 -3.790 -1.202 -3.877 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.410 -2.463 -1.683 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.194 -3.383 -2.566 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.431 0.008 -1.011 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.164 -3.559 -1.491 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.682 0.932 0.443 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.409 -2.646 -0.038 1.00 0.00 H ATOM 423 HH TYR A 387 0.227 0.119 0.567 1.00 0.00 H ATOM 424 N VAL A 388 -4.709 -2.656 -5.630 1.00 0.00 N ATOM 425 CA VAL A 388 -5.247 -3.428 -6.736 1.00 0.00 C ATOM 426 C VAL A 388 -4.560 -4.787 -6.831 1.00 0.00 C ATOM 427 O VAL A 388 -3.398 -4.880 -7.226 1.00 0.00 O ATOM 428 CB VAL A 388 -5.077 -2.680 -8.071 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.714 -3.457 -9.215 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.667 -1.281 -7.974 1.00 0.00 C ATOM 431 H VAL A 388 -3.779 -2.357 -5.667 1.00 0.00 H ATOM 432 HA VAL A 388 -6.300 -3.577 -6.560 1.00 0.00 H ATOM 433 HB VAL A 388 -4.020 -2.586 -8.273 1.00 0.00 H ATOM 434 HG11 VAL A 388 -5.893 -4.475 -8.903 1.00 0.00 H ATOM 435 HG12 VAL A 388 -5.050 -3.453 -10.066 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.651 -2.994 -9.487 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.579 -1.315 -7.396 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.883 -0.911 -8.966 1.00 0.00 H ATOM 439 HG23 VAL A 388 -4.959 -0.623 -7.493 1.00 0.00 H ATOM 440 N THR A 389 -5.284 -5.836 -6.459 1.00 0.00 N ATOM 441 CA THR A 389 -4.742 -7.188 -6.495 1.00 0.00 C ATOM 442 C THR A 389 -4.831 -7.778 -7.899 1.00 0.00 C ATOM 443 O THR A 389 -5.910 -8.156 -8.356 1.00 0.00 O ATOM 444 CB THR A 389 -5.486 -8.085 -5.504 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.779 -8.403 -5.990 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.650 -7.460 -4.136 1.00 0.00 C ATOM 447 H THR A 389 -6.202 -5.698 -6.147 1.00 0.00 H ATOM 448 HA THR A 389 -3.702 -7.136 -6.206 1.00 0.00 H ATOM 449 HB THR A 389 -4.934 -9.007 -5.383 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.831 -9.345 -6.170 1.00 0.00 H ATOM 451 HG21 THR A 389 -6.643 -7.045 -4.047 1.00 0.00 H ATOM 452 HG22 THR A 389 -4.920 -6.675 -4.009 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.505 -8.213 -3.377 1.00 0.00 H ATOM 454 N VAL A 390 -3.688 -7.863 -8.573 1.00 0.00 N ATOM 455 CA VAL A 390 -3.634 -8.417 -9.921 1.00 0.00 C ATOM 456 C VAL A 390 -3.471 -9.935 -9.886 1.00 0.00 C ATOM 457 O VAL A 390 -3.437 -10.589 -10.929 1.00 0.00 O ATOM 458 CB VAL A 390 -2.476 -7.807 -10.731 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.528 -8.275 -12.178 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.508 -6.288 -10.654 1.00 0.00 C ATOM 461 H VAL A 390 -2.860 -7.552 -8.150 1.00 0.00 H ATOM 462 HA VAL A 390 -4.561 -8.175 -10.419 1.00 0.00 H ATOM 463 HB VAL A 390 -1.547 -8.148 -10.299 1.00 0.00 H ATOM 464 HG11 VAL A 390 -1.916 -7.626 -12.788 1.00 0.00 H ATOM 465 HG12 VAL A 390 -3.548 -8.243 -12.530 1.00 0.00 H ATOM 466 HG13 VAL A 390 -2.154 -9.286 -12.243 1.00 0.00 H ATOM 467 HG21 VAL A 390 -2.937 -5.890 -11.562 1.00 0.00 H ATOM 468 HG22 VAL A 390 -1.503 -5.912 -10.536 1.00 0.00 H ATOM 469 HG23 VAL A 390 -3.107 -5.982 -9.809 1.00 0.00 H ATOM 470 N LYS A 391 -3.362 -10.488 -8.679 1.00 0.00 N ATOM 471 CA LYS A 391 -3.196 -11.924 -8.495 1.00 0.00 C ATOM 472 C LYS A 391 -4.185 -12.723 -9.340 1.00 0.00 C ATOM 473 O LYS A 391 -5.086 -12.162 -9.965 1.00 0.00 O ATOM 474 CB LYS A 391 -3.378 -12.283 -7.021 1.00 0.00 C ATOM 475 CG LYS A 391 -4.778 -12.007 -6.497 1.00 0.00 C ATOM 476 CD LYS A 391 -5.269 -13.128 -5.594 1.00 0.00 C ATOM 477 CE LYS A 391 -6.548 -12.739 -4.871 1.00 0.00 C ATOM 478 NZ LYS A 391 -7.033 -13.825 -3.974 1.00 0.00 N ATOM 479 H LYS A 391 -3.389 -9.912 -7.888 1.00 0.00 H ATOM 480 HA LYS A 391 -2.193 -12.183 -8.795 1.00 0.00 H ATOM 481 HB2 LYS A 391 -3.165 -13.334 -6.890 1.00 0.00 H ATOM 482 HB3 LYS A 391 -2.678 -11.707 -6.434 1.00 0.00 H ATOM 483 HG2 LYS A 391 -4.766 -11.086 -5.934 1.00 0.00 H ATOM 484 HG3 LYS A 391 -5.452 -11.910 -7.335 1.00 0.00 H ATOM 485 HD2 LYS A 391 -5.459 -14.005 -6.195 1.00 0.00 H ATOM 486 HD3 LYS A 391 -4.506 -13.349 -4.863 1.00 0.00 H ATOM 487 HE2 LYS A 391 -6.358 -11.855 -4.281 1.00 0.00 H ATOM 488 HE3 LYS A 391 -7.310 -12.523 -5.606 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -7.766 -14.385 -4.455 1.00 0.00 H ATOM 490 HZ2 LYS A 391 -7.437 -13.418 -3.107 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -6.245 -14.452 -3.715 1.00 0.00 H ATOM 492 N LYS A 392 -4.004 -14.038 -9.345 1.00 0.00 N ATOM 493 CA LYS A 392 -4.867 -14.937 -10.100 1.00 0.00 C ATOM 494 C LYS A 392 -4.405 -16.382 -9.924 1.00 0.00 C ATOM 495 O LYS A 392 -3.832 -16.976 -10.837 1.00 0.00 O ATOM 496 CB LYS A 392 -4.867 -14.561 -11.584 1.00 0.00 C ATOM 497 CG LYS A 392 -6.202 -14.802 -12.271 1.00 0.00 C ATOM 498 CD LYS A 392 -7.087 -13.567 -12.217 1.00 0.00 C ATOM 499 CE LYS A 392 -7.779 -13.436 -10.869 1.00 0.00 C ATOM 500 NZ LYS A 392 -8.555 -14.659 -10.522 1.00 0.00 N ATOM 501 H LYS A 392 -3.268 -14.417 -8.821 1.00 0.00 H ATOM 502 HA LYS A 392 -5.870 -14.841 -9.710 1.00 0.00 H ATOM 503 HB2 LYS A 392 -4.620 -13.515 -11.679 1.00 0.00 H ATOM 504 HB3 LYS A 392 -4.115 -15.147 -12.092 1.00 0.00 H ATOM 505 HG2 LYS A 392 -6.023 -15.058 -13.304 1.00 0.00 H ATOM 506 HG3 LYS A 392 -6.708 -15.619 -11.779 1.00 0.00 H ATOM 507 HD2 LYS A 392 -6.478 -12.691 -12.384 1.00 0.00 H ATOM 508 HD3 LYS A 392 -7.837 -13.639 -12.991 1.00 0.00 H ATOM 509 HE2 LYS A 392 -7.031 -13.267 -10.109 1.00 0.00 H ATOM 510 HE3 LYS A 392 -8.451 -12.592 -10.904 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -7.912 -15.409 -10.197 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -9.076 -15.001 -11.353 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -9.234 -14.447 -9.763 1.00 0.00 H ATOM 514 N PRO A 393 -4.642 -16.964 -8.736 1.00 0.00 N ATOM 515 CA PRO A 393 -4.242 -18.341 -8.438 1.00 0.00 C ATOM 516 C PRO A 393 -4.883 -19.349 -9.384 1.00 0.00 C ATOM 517 O PRO A 393 -6.097 -19.552 -9.367 1.00 0.00 O ATOM 518 CB PRO A 393 -4.729 -18.565 -7.002 1.00 0.00 C ATOM 519 CG PRO A 393 -5.747 -17.503 -6.764 1.00 0.00 C ATOM 520 CD PRO A 393 -5.313 -16.327 -7.591 1.00 0.00 C ATOM 521 HA PRO A 393 -3.168 -18.454 -8.476 1.00 0.00 H ATOM 522 HB2 PRO A 393 -5.158 -19.552 -6.918 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.895 -18.471 -6.322 1.00 0.00 H ATOM 524 HG2 PRO A 393 -6.720 -17.847 -7.082 1.00 0.00 H ATOM 525 HG3 PRO A 393 -5.764 -17.238 -5.717 1.00 0.00 H ATOM 526 HD2 PRO A 393 -6.170 -15.754 -7.913 1.00 0.00 H ATOM 527 HD3 PRO A 393 -4.625 -15.707 -7.038 1.00 0.00 H ATOM 528 N THR A 394 -4.051 -19.975 -10.207 1.00 0.00 N ATOM 529 CA THR A 394 -4.511 -20.969 -11.174 1.00 0.00 C ATOM 530 C THR A 394 -3.373 -21.377 -12.100 1.00 0.00 C ATOM 531 O THR A 394 -3.225 -22.549 -12.446 1.00 0.00 O ATOM 532 CB THR A 394 -5.674 -20.417 -12.004 1.00 0.00 C ATOM 533 OG1 THR A 394 -5.988 -21.295 -13.071 1.00 0.00 O ATOM 534 CG2 THR A 394 -5.390 -19.056 -12.600 1.00 0.00 C ATOM 535 H THR A 394 -3.095 -19.764 -10.163 1.00 0.00 H ATOM 536 HA THR A 394 -4.848 -21.836 -10.626 1.00 0.00 H ATOM 537 HB THR A 394 -6.544 -20.327 -11.373 1.00 0.00 H ATOM 538 HG1 THR A 394 -5.275 -21.289 -13.713 1.00 0.00 H ATOM 539 HG21 THR A 394 -6.188 -18.785 -13.275 1.00 0.00 H ATOM 540 HG22 THR A 394 -4.456 -19.086 -13.141 1.00 0.00 H ATOM 541 HG23 THR A 394 -5.323 -18.323 -11.809 1.00 0.00 H ATOM 542 N ALA A 395 -2.570 -20.395 -12.498 1.00 0.00 N ATOM 543 CA ALA A 395 -1.438 -20.631 -13.387 1.00 0.00 C ATOM 544 C ALA A 395 -0.798 -19.314 -13.810 1.00 0.00 C ATOM 545 O ALA A 395 0.415 -19.234 -14.006 1.00 0.00 O ATOM 546 CB ALA A 395 -1.877 -21.421 -14.614 1.00 0.00 C ATOM 547 H ALA A 395 -2.746 -19.483 -12.184 1.00 0.00 H ATOM 548 HA ALA A 395 -0.709 -21.219 -12.850 1.00 0.00 H ATOM 549 HB1 ALA A 395 -2.878 -21.124 -14.893 1.00 0.00 H ATOM 550 HB2 ALA A 395 -1.864 -22.476 -14.385 1.00 0.00 H ATOM 551 HB3 ALA A 395 -1.201 -21.221 -15.431 1.00 0.00 H ATOM 552 N VAL A 396 -1.623 -18.280 -13.950 1.00 0.00 N ATOM 553 CA VAL A 396 -1.141 -16.964 -14.350 1.00 0.00 C ATOM 554 C VAL A 396 -0.439 -16.260 -13.194 1.00 0.00 C ATOM 555 O VAL A 396 0.547 -15.550 -13.393 1.00 0.00 O ATOM 556 CB VAL A 396 -2.291 -16.074 -14.853 1.00 0.00 C ATOM 557 CG1 VAL A 396 -1.746 -14.789 -15.459 1.00 0.00 C ATOM 558 CG2 VAL A 396 -3.148 -16.826 -15.860 1.00 0.00 C ATOM 559 H VAL A 396 -2.582 -18.407 -13.780 1.00 0.00 H ATOM 560 HA VAL A 396 -0.438 -17.098 -15.157 1.00 0.00 H ATOM 561 HB VAL A 396 -2.911 -15.811 -14.010 1.00 0.00 H ATOM 562 HG11 VAL A 396 -1.415 -14.131 -14.670 1.00 0.00 H ATOM 563 HG12 VAL A 396 -2.522 -14.303 -16.032 1.00 0.00 H ATOM 564 HG13 VAL A 396 -0.913 -15.021 -16.108 1.00 0.00 H ATOM 565 HG21 VAL A 396 -2.511 -17.385 -16.529 1.00 0.00 H ATOM 566 HG22 VAL A 396 -3.738 -16.121 -16.429 1.00 0.00 H ATOM 567 HG23 VAL A 396 -3.805 -17.505 -15.336 1.00 0.00 H ATOM 568 N ASP A 397 -0.954 -16.462 -11.987 1.00 0.00 N ATOM 569 CA ASP A 397 -0.377 -15.848 -10.796 1.00 0.00 C ATOM 570 C ASP A 397 -0.546 -16.758 -9.581 1.00 0.00 C ATOM 571 O ASP A 397 -1.485 -16.599 -8.800 1.00 0.00 O ATOM 572 CB ASP A 397 -1.027 -14.489 -10.530 1.00 0.00 C ATOM 573 CG ASP A 397 -0.052 -13.340 -10.693 1.00 0.00 C ATOM 574 OD1 ASP A 397 0.621 -12.988 -9.701 1.00 0.00 O ATOM 575 OD2 ASP A 397 0.040 -12.792 -11.811 1.00 0.00 O ATOM 576 H ASP A 397 -1.739 -17.039 -11.894 1.00 0.00 H ATOM 577 HA ASP A 397 0.677 -15.704 -10.977 1.00 0.00 H ATOM 578 HB2 ASP A 397 -1.842 -14.345 -11.224 1.00 0.00 H ATOM 579 HB3 ASP A 397 -1.413 -14.470 -9.521 1.00 0.00 H ATOM 580 N PRO A 398 0.365 -17.731 -9.407 1.00 0.00 N ATOM 581 CA PRO A 398 0.313 -18.671 -8.282 1.00 0.00 C ATOM 582 C PRO A 398 0.289 -17.968 -6.929 1.00 0.00 C ATOM 583 O PRO A 398 -0.145 -18.544 -5.930 1.00 0.00 O ATOM 584 CB PRO A 398 1.601 -19.486 -8.435 1.00 0.00 C ATOM 585 CG PRO A 398 1.970 -19.359 -9.872 1.00 0.00 C ATOM 586 CD PRO A 398 1.514 -17.992 -10.294 1.00 0.00 C ATOM 587 HA PRO A 398 -0.540 -19.328 -8.359 1.00 0.00 H ATOM 588 HB2 PRO A 398 2.367 -19.077 -7.792 1.00 0.00 H ATOM 589 HB3 PRO A 398 1.412 -20.515 -8.167 1.00 0.00 H ATOM 590 HG2 PRO A 398 3.039 -19.450 -9.987 1.00 0.00 H ATOM 591 HG3 PRO A 398 1.463 -20.117 -10.451 1.00 0.00 H ATOM 592 HD2 PRO A 398 2.297 -17.265 -10.135 1.00 0.00 H ATOM 593 HD3 PRO A 398 1.207 -17.998 -11.329 1.00 0.00 H ATOM 594 N ASN A 399 0.757 -16.724 -6.896 1.00 0.00 N ATOM 595 CA ASN A 399 0.789 -15.955 -5.660 1.00 0.00 C ATOM 596 C ASN A 399 -0.228 -14.820 -5.691 1.00 0.00 C ATOM 597 O ASN A 399 -0.824 -14.534 -6.731 1.00 0.00 O ATOM 598 CB ASN A 399 2.189 -15.385 -5.427 1.00 0.00 C ATOM 599 CG ASN A 399 2.617 -14.439 -6.534 1.00 0.00 C ATOM 600 OD1 ASN A 399 1.799 -13.717 -7.103 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.907 -14.438 -6.845 1.00 0.00 N ATOM 602 H ASN A 399 1.094 -16.314 -7.718 1.00 0.00 H ATOM 603 HA ASN A 399 0.543 -16.621 -4.850 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.202 -14.845 -4.493 1.00 0.00 H ATOM 605 HB3 ASN A 399 2.898 -16.198 -5.379 1.00 0.00 H ATOM 606 HD21 ASN A 399 4.503 -15.039 -6.352 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.209 -13.836 -7.557 1.00 0.00 H ATOM 608 N SER A 400 -0.412 -14.167 -4.549 1.00 0.00 N ATOM 609 CA SER A 400 -1.345 -13.054 -4.448 1.00 0.00 C ATOM 610 C SER A 400 -0.610 -11.732 -4.642 1.00 0.00 C ATOM 611 O SER A 400 -0.200 -11.090 -3.676 1.00 0.00 O ATOM 612 CB SER A 400 -2.054 -13.073 -3.093 1.00 0.00 C ATOM 613 OG SER A 400 -2.291 -14.400 -2.660 1.00 0.00 O ATOM 614 H SER A 400 0.099 -14.435 -3.759 1.00 0.00 H ATOM 615 HA SER A 400 -2.076 -13.167 -5.230 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.440 -12.572 -2.359 1.00 0.00 H ATOM 617 HB3 SER A 400 -3.002 -12.561 -3.180 1.00 0.00 H ATOM 618 HG SER A 400 -3.236 -14.546 -2.575 1.00 0.00 H ATOM 619 N ILE A 401 -0.433 -11.342 -5.900 1.00 0.00 N ATOM 620 CA ILE A 401 0.269 -10.108 -6.227 1.00 0.00 C ATOM 621 C ILE A 401 -0.637 -8.886 -6.075 1.00 0.00 C ATOM 622 O ILE A 401 -1.753 -8.857 -6.595 1.00 0.00 O ATOM 623 CB ILE A 401 0.847 -10.167 -7.663 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.217 -9.494 -7.710 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.099 -9.530 -8.674 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.205 -8.058 -7.231 1.00 0.00 C ATOM 627 H ILE A 401 -0.773 -11.904 -6.628 1.00 0.00 H ATOM 628 HA ILE A 401 1.096 -10.012 -5.539 1.00 0.00 H ATOM 629 HB ILE A 401 0.962 -11.207 -7.932 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.903 -10.047 -7.084 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.581 -9.503 -8.727 1.00 0.00 H ATOM 632 HG21 ILE A 401 -1.082 -9.967 -8.573 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.271 -9.704 -9.674 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.158 -8.467 -8.492 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.220 -7.640 -7.378 1.00 0.00 H ATOM 636 HD12 ILE A 401 2.928 -7.485 -7.793 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.457 -8.027 -6.181 1.00 0.00 H ATOM 638 N VAL A 402 -0.142 -7.877 -5.364 1.00 0.00 N ATOM 639 CA VAL A 402 -0.896 -6.650 -5.148 1.00 0.00 C ATOM 640 C VAL A 402 -0.024 -5.426 -5.398 1.00 0.00 C ATOM 641 O VAL A 402 1.199 -5.485 -5.268 1.00 0.00 O ATOM 642 CB VAL A 402 -1.465 -6.582 -3.718 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.367 -5.368 -3.555 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.216 -7.860 -3.381 1.00 0.00 C ATOM 645 H VAL A 402 0.755 -7.958 -4.981 1.00 0.00 H ATOM 646 HA VAL A 402 -1.720 -6.640 -5.841 1.00 0.00 H ATOM 647 HB VAL A 402 -0.640 -6.484 -3.029 1.00 0.00 H ATOM 648 HG11 VAL A 402 -1.769 -4.468 -3.587 1.00 0.00 H ATOM 649 HG12 VAL A 402 -2.881 -5.425 -2.608 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.091 -5.346 -4.357 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.127 -7.905 -3.961 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.458 -7.869 -2.329 1.00 0.00 H ATOM 653 HG23 VAL A 402 -1.598 -8.715 -3.617 1.00 0.00 H ATOM 654 N GLU A 403 -0.659 -4.317 -5.761 1.00 0.00 N ATOM 655 CA GLU A 403 0.064 -3.082 -6.033 1.00 0.00 C ATOM 656 C GLU A 403 -0.705 -1.868 -5.521 1.00 0.00 C ATOM 657 O GLU A 403 -1.774 -1.536 -6.032 1.00 0.00 O ATOM 658 CB GLU A 403 0.322 -2.937 -7.534 1.00 0.00 C ATOM 659 CG GLU A 403 1.523 -3.727 -8.026 1.00 0.00 C ATOM 660 CD GLU A 403 1.776 -3.537 -9.508 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.973 -2.379 -9.934 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.777 -4.546 -10.244 1.00 0.00 O ATOM 663 H GLU A 403 -1.633 -4.332 -5.850 1.00 0.00 H ATOM 664 HA GLU A 403 1.011 -3.135 -5.520 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.551 -3.277 -8.072 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.488 -1.894 -7.759 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.398 -3.404 -7.483 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.350 -4.776 -7.836 1.00 0.00 H ATOM 669 N CYS A 404 -0.147 -1.207 -4.513 1.00 0.00 N ATOM 670 CA CYS A 404 -0.772 -0.025 -3.933 1.00 0.00 C ATOM 671 C CYS A 404 -0.643 1.164 -4.878 1.00 0.00 C ATOM 672 O CYS A 404 0.452 1.684 -5.087 1.00 0.00 O ATOM 673 CB CYS A 404 -0.129 0.307 -2.584 1.00 0.00 C ATOM 674 SG CYS A 404 -0.769 1.808 -1.803 1.00 0.00 S ATOM 675 H CYS A 404 0.708 -1.520 -4.153 1.00 0.00 H ATOM 676 HA CYS A 404 -1.820 -0.241 -3.782 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.297 -0.513 -1.904 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.935 0.437 -2.724 1.00 0.00 H ATOM 679 HG CYS A 404 -0.401 2.564 -2.266 1.00 0.00 H ATOM 680 N ARG A 405 -1.766 1.592 -5.444 1.00 0.00 N ATOM 681 CA ARG A 405 -1.773 2.719 -6.362 1.00 0.00 C ATOM 682 C ARG A 405 -2.352 3.955 -5.693 1.00 0.00 C ATOM 683 O ARG A 405 -3.313 3.866 -4.927 1.00 0.00 O ATOM 684 CB ARG A 405 -2.575 2.382 -7.618 1.00 0.00 C ATOM 685 CG ARG A 405 -1.864 1.424 -8.558 1.00 0.00 C ATOM 686 CD ARG A 405 -2.853 0.586 -9.352 1.00 0.00 C ATOM 687 NE ARG A 405 -2.180 -0.372 -10.226 1.00 0.00 N ATOM 688 CZ ARG A 405 -1.531 -0.032 -11.338 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.465 1.240 -11.712 1.00 0.00 N ATOM 690 NH2 ARG A 405 -0.948 -0.966 -12.077 1.00 0.00 N ATOM 691 H ARG A 405 -2.609 1.144 -5.237 1.00 0.00 H ATOM 692 HA ARG A 405 -0.751 2.921 -6.643 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.512 1.933 -7.323 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.777 3.296 -8.156 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.258 1.993 -9.246 1.00 0.00 H ATOM 696 HG3 ARG A 405 -1.232 0.767 -7.977 1.00 0.00 H ATOM 697 HD2 ARG A 405 -3.484 0.046 -8.661 1.00 0.00 H ATOM 698 HD3 ARG A 405 -3.460 1.244 -9.955 1.00 0.00 H ATOM 699 HE ARG A 405 -2.213 -1.318 -9.972 1.00 0.00 H ATOM 700 HH12 ARG A 405 -0.977 1.490 -12.549 1.00 0.00 H ATOM 701 HH22 ARG A 405 -0.462 -0.711 -12.913 1.00 0.00 H ATOM 702 N VAL A 406 -1.764 5.107 -5.983 1.00 0.00 N ATOM 703 CA VAL A 406 -2.224 6.360 -5.404 1.00 0.00 C ATOM 704 C VAL A 406 -3.159 7.098 -6.356 1.00 0.00 C ATOM 705 O VAL A 406 -3.232 6.779 -7.544 1.00 0.00 O ATOM 706 CB VAL A 406 -1.043 7.280 -5.038 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.161 6.622 -3.987 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.233 7.635 -6.279 1.00 0.00 C ATOM 709 H VAL A 406 -1.003 5.113 -6.598 1.00 0.00 H ATOM 710 HA VAL A 406 -2.762 6.123 -4.499 1.00 0.00 H ATOM 711 HB VAL A 406 -1.440 8.193 -4.620 1.00 0.00 H ATOM 712 HG11 VAL A 406 0.837 7.033 -4.045 1.00 0.00 H ATOM 713 HG12 VAL A 406 -0.122 5.557 -4.165 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.569 6.809 -3.005 1.00 0.00 H ATOM 715 HG21 VAL A 406 -0.475 6.949 -7.077 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.821 7.567 -6.053 1.00 0.00 H ATOM 717 HG23 VAL A 406 -0.470 8.643 -6.586 1.00 0.00 H ATOM 718 N GLY A 407 -3.875 8.086 -5.827 1.00 0.00 N ATOM 719 CA GLY A 407 -4.797 8.852 -6.643 1.00 0.00 C ATOM 720 C GLY A 407 -4.088 9.697 -7.684 1.00 0.00 C ATOM 721 O GLY A 407 -3.993 10.915 -7.545 1.00 0.00 O ATOM 722 H GLY A 407 -3.777 8.294 -4.875 1.00 0.00 H ATOM 723 HA2 GLY A 407 -5.469 8.171 -7.145 1.00 0.00 H ATOM 724 HA3 GLY A 407 -5.374 9.501 -6.002 1.00 0.00 H ATOM 725 N ASP A 408 -3.589 9.045 -8.731 1.00 0.00 N ATOM 726 CA ASP A 408 -2.884 9.743 -9.801 1.00 0.00 C ATOM 727 C ASP A 408 -2.464 8.769 -10.898 1.00 0.00 C ATOM 728 O ASP A 408 -2.552 9.081 -12.086 1.00 0.00 O ATOM 729 CB ASP A 408 -1.657 10.467 -9.244 1.00 0.00 C ATOM 730 CG ASP A 408 -1.846 11.971 -9.196 1.00 0.00 C ATOM 731 OD1 ASP A 408 -2.194 12.559 -10.241 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.647 12.560 -8.113 1.00 0.00 O ATOM 733 H ASP A 408 -3.697 8.073 -8.785 1.00 0.00 H ATOM 734 HA ASP A 408 -3.560 10.471 -10.222 1.00 0.00 H ATOM 735 HB2 ASP A 408 -1.462 10.116 -8.241 1.00 0.00 H ATOM 736 HB3 ASP A 408 -0.802 10.251 -9.868 1.00 0.00 H ATOM 737 N GLY A 409 -2.009 7.589 -10.490 1.00 0.00 N ATOM 738 CA GLY A 409 -1.582 6.587 -11.450 1.00 0.00 C ATOM 739 C GLY A 409 -0.140 6.167 -11.245 1.00 0.00 C ATOM 740 O GLY A 409 0.633 6.091 -12.200 1.00 0.00 O ATOM 741 H GLY A 409 -1.962 7.397 -9.531 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.216 5.718 -11.351 1.00 0.00 H ATOM 743 HA3 GLY A 409 -1.690 6.987 -12.447 1.00 0.00 H ATOM 744 N THR A 410 0.223 5.892 -9.997 1.00 0.00 N ATOM 745 CA THR A 410 1.582 5.478 -9.669 1.00 0.00 C ATOM 746 C THR A 410 1.594 4.574 -8.441 1.00 0.00 C ATOM 747 O THR A 410 1.151 4.968 -7.363 1.00 0.00 O ATOM 748 CB THR A 410 2.465 6.703 -9.422 1.00 0.00 C ATOM 749 OG1 THR A 410 2.479 7.548 -10.558 1.00 0.00 O ATOM 750 CG2 THR A 410 3.901 6.351 -9.094 1.00 0.00 C ATOM 751 H THR A 410 -0.438 5.971 -9.278 1.00 0.00 H ATOM 752 HA THR A 410 1.973 4.927 -10.512 1.00 0.00 H ATOM 753 HB THR A 410 2.062 7.261 -8.588 1.00 0.00 H ATOM 754 HG1 THR A 410 2.937 7.109 -11.279 1.00 0.00 H ATOM 755 HG21 THR A 410 4.565 7.007 -9.638 1.00 0.00 H ATOM 756 HG22 THR A 410 4.095 5.327 -9.377 1.00 0.00 H ATOM 757 HG23 THR A 410 4.067 6.470 -8.033 1.00 0.00 H ATOM 758 N VAL A 411 2.107 3.359 -8.612 1.00 0.00 N ATOM 759 CA VAL A 411 2.178 2.400 -7.516 1.00 0.00 C ATOM 760 C VAL A 411 3.300 2.761 -6.550 1.00 0.00 C ATOM 761 O VAL A 411 4.476 2.743 -6.912 1.00 0.00 O ATOM 762 CB VAL A 411 2.400 0.965 -8.032 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.194 -0.043 -6.913 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.476 0.668 -9.204 1.00 0.00 C ATOM 765 H VAL A 411 2.446 3.102 -9.495 1.00 0.00 H ATOM 766 HA VAL A 411 1.237 2.430 -6.985 1.00 0.00 H ATOM 767 HB VAL A 411 3.420 0.882 -8.377 1.00 0.00 H ATOM 768 HG11 VAL A 411 1.220 0.104 -6.469 1.00 0.00 H ATOM 769 HG12 VAL A 411 2.957 0.092 -6.160 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.258 -1.044 -7.313 1.00 0.00 H ATOM 771 HG21 VAL A 411 1.997 0.856 -10.130 1.00 0.00 H ATOM 772 HG22 VAL A 411 0.605 1.304 -9.145 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.169 -0.366 -9.167 1.00 0.00 H ATOM 774 N LEU A 412 2.926 3.095 -5.320 1.00 0.00 N ATOM 775 CA LEU A 412 3.898 3.468 -4.300 1.00 0.00 C ATOM 776 C LEU A 412 4.262 2.277 -3.418 1.00 0.00 C ATOM 777 O LEU A 412 5.310 2.273 -2.772 1.00 0.00 O ATOM 778 CB LEU A 412 3.348 4.602 -3.437 1.00 0.00 C ATOM 779 CG LEU A 412 4.396 5.589 -2.920 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.522 6.777 -3.861 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.044 6.054 -1.515 1.00 0.00 C ATOM 782 H LEU A 412 1.975 3.095 -5.093 1.00 0.00 H ATOM 783 HA LEU A 412 4.788 3.811 -4.805 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.623 5.152 -4.022 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.844 4.167 -2.588 1.00 0.00 H ATOM 786 HG LEU A 412 5.357 5.094 -2.879 1.00 0.00 H ATOM 787 HD11 LEU A 412 5.237 7.479 -3.461 1.00 0.00 H ATOM 788 HD12 LEU A 412 3.560 7.260 -3.961 1.00 0.00 H ATOM 789 HD13 LEU A 412 4.855 6.435 -4.830 1.00 0.00 H ATOM 790 HD21 LEU A 412 3.678 5.216 -0.939 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.281 6.816 -1.568 1.00 0.00 H ATOM 792 HD23 LEU A 412 4.924 6.460 -1.038 1.00 0.00 H ATOM 793 N GLY A 413 3.391 1.272 -3.383 1.00 0.00 N ATOM 794 CA GLY A 413 3.653 0.102 -2.563 1.00 0.00 C ATOM 795 C GLY A 413 3.258 -1.197 -3.238 1.00 0.00 C ATOM 796 O GLY A 413 2.085 -1.564 -3.256 1.00 0.00 O ATOM 797 H GLY A 413 2.567 1.327 -3.913 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.708 0.068 -2.334 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.100 0.196 -1.640 1.00 0.00 H ATOM 800 N THR A 414 4.245 -1.899 -3.788 1.00 0.00 N ATOM 801 CA THR A 414 4.002 -3.168 -4.459 1.00 0.00 C ATOM 802 C THR A 414 4.553 -4.328 -3.633 1.00 0.00 C ATOM 803 O THR A 414 5.682 -4.271 -3.147 1.00 0.00 O ATOM 804 CB THR A 414 4.645 -3.163 -5.846 1.00 0.00 C ATOM 805 OG1 THR A 414 4.099 -2.130 -6.647 1.00 0.00 O ATOM 806 CG2 THR A 414 4.472 -4.466 -6.596 1.00 0.00 C ATOM 807 H THR A 414 5.160 -1.557 -3.736 1.00 0.00 H ATOM 808 HA THR A 414 2.938 -3.288 -4.565 1.00 0.00 H ATOM 809 HB THR A 414 5.703 -2.981 -5.736 1.00 0.00 H ATOM 810 HG1 THR A 414 4.547 -2.112 -7.496 1.00 0.00 H ATOM 811 HG21 THR A 414 3.684 -5.044 -6.136 1.00 0.00 H ATOM 812 HG22 THR A 414 5.395 -5.025 -6.564 1.00 0.00 H ATOM 813 HG23 THR A 414 4.213 -4.258 -7.624 1.00 0.00 H ATOM 814 N GLY A 415 3.752 -5.378 -3.476 1.00 0.00 N ATOM 815 CA GLY A 415 4.188 -6.527 -2.705 1.00 0.00 C ATOM 816 C GLY A 415 3.332 -7.754 -2.944 1.00 0.00 C ATOM 817 O GLY A 415 2.123 -7.648 -3.155 1.00 0.00 O ATOM 818 H GLY A 415 2.860 -5.371 -3.884 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.209 -6.757 -2.972 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.151 -6.275 -1.655 1.00 0.00 H ATOM 821 N VAL A 416 3.962 -8.925 -2.908 1.00 0.00 N ATOM 822 CA VAL A 416 3.262 -10.181 -3.118 1.00 0.00 C ATOM 823 C VAL A 416 2.881 -10.818 -1.785 1.00 0.00 C ATOM 824 O VAL A 416 3.423 -10.461 -0.739 1.00 0.00 O ATOM 825 CB VAL A 416 4.134 -11.164 -3.917 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.364 -12.433 -4.245 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.657 -10.504 -5.184 1.00 0.00 C ATOM 828 H VAL A 416 4.925 -8.944 -2.735 1.00 0.00 H ATOM 829 HA VAL A 416 2.367 -9.978 -3.684 1.00 0.00 H ATOM 830 HB VAL A 416 4.979 -11.430 -3.303 1.00 0.00 H ATOM 831 HG11 VAL A 416 3.221 -13.011 -3.345 1.00 0.00 H ATOM 832 HG12 VAL A 416 3.922 -13.017 -4.963 1.00 0.00 H ATOM 833 HG13 VAL A 416 2.403 -12.173 -4.663 1.00 0.00 H ATOM 834 HG21 VAL A 416 4.683 -11.229 -5.984 1.00 0.00 H ATOM 835 HG22 VAL A 416 5.653 -10.125 -5.008 1.00 0.00 H ATOM 836 HG23 VAL A 416 4.006 -9.687 -5.460 1.00 0.00 H ATOM 837 N GLY A 417 1.949 -11.763 -1.829 1.00 0.00 N ATOM 838 CA GLY A 417 1.517 -12.432 -0.615 1.00 0.00 C ATOM 839 C GLY A 417 0.725 -13.694 -0.893 1.00 0.00 C ATOM 840 O GLY A 417 0.317 -13.941 -2.029 1.00 0.00 O ATOM 841 H GLY A 417 1.553 -12.007 -2.690 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.388 -12.689 -0.030 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.903 -11.753 -0.043 1.00 0.00 H ATOM 844 N ARG A 418 0.506 -14.493 0.146 1.00 0.00 N ATOM 845 CA ARG A 418 -0.244 -15.736 0.010 1.00 0.00 C ATOM 846 C ARG A 418 -1.726 -15.456 -0.215 1.00 0.00 C ATOM 847 O ARG A 418 -2.424 -16.233 -0.865 1.00 0.00 O ATOM 848 CB ARG A 418 -0.060 -16.606 1.256 1.00 0.00 C ATOM 849 CG ARG A 418 1.324 -17.225 1.368 1.00 0.00 C ATOM 850 CD ARG A 418 2.120 -16.613 2.511 1.00 0.00 C ATOM 851 NE ARG A 418 3.239 -17.461 2.913 1.00 0.00 N ATOM 852 CZ ARG A 418 4.234 -17.053 3.698 1.00 0.00 C ATOM 853 NH1 ARG A 418 4.252 -15.811 4.166 1.00 0.00 N ATOM 854 NH2 ARG A 418 5.212 -17.890 4.016 1.00 0.00 N ATOM 855 H ARG A 418 0.857 -14.240 1.025 1.00 0.00 H ATOM 856 HA ARG A 418 0.144 -16.265 -0.847 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.234 -16.000 2.133 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.786 -17.405 1.232 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.221 -18.285 1.542 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.857 -17.060 0.442 1.00 0.00 H ATOM 861 HD2 ARG A 418 2.503 -15.655 2.194 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.462 -16.475 3.357 1.00 0.00 H ATOM 863 HE ARG A 418 3.250 -18.383 2.581 1.00 0.00 H ATOM 864 HH12 ARG A 418 5.001 -15.510 4.755 1.00 0.00 H ATOM 865 HH22 ARG A 418 5.960 -17.583 4.606 1.00 0.00 H ATOM 866 N ASN A 419 -2.200 -14.339 0.328 1.00 0.00 N ATOM 867 CA ASN A 419 -3.599 -13.952 0.186 1.00 0.00 C ATOM 868 C ASN A 419 -3.731 -12.437 0.074 1.00 0.00 C ATOM 869 O ASN A 419 -2.755 -11.705 0.248 1.00 0.00 O ATOM 870 CB ASN A 419 -4.414 -14.462 1.376 1.00 0.00 C ATOM 871 CG ASN A 419 -4.266 -15.956 1.580 1.00 0.00 C ATOM 872 OD1 ASN A 419 -4.977 -16.752 0.966 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.340 -16.347 2.448 1.00 0.00 N ATOM 874 H ASN A 419 -1.594 -13.759 0.835 1.00 0.00 H ATOM 875 HA ASN A 419 -3.977 -14.402 -0.719 1.00 0.00 H ATOM 876 HB2 ASN A 419 -4.083 -13.961 2.273 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.458 -14.241 1.209 1.00 0.00 H ATOM 878 HD21 ASN A 419 -2.811 -15.657 2.902 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.223 -17.308 2.600 1.00 0.00 H ATOM 880 N ILE A 420 -4.941 -11.971 -0.214 1.00 0.00 N ATOM 881 CA ILE A 420 -5.196 -10.542 -0.347 1.00 0.00 C ATOM 882 C ILE A 420 -4.834 -9.800 0.937 1.00 0.00 C ATOM 883 O ILE A 420 -4.383 -8.655 0.898 1.00 0.00 O ATOM 884 CB ILE A 420 -6.671 -10.263 -0.699 1.00 0.00 C ATOM 885 CG1 ILE A 420 -6.890 -8.767 -0.941 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.588 -10.767 0.407 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.746 -8.469 -2.154 1.00 0.00 C ATOM 888 H ILE A 420 -5.680 -12.603 -0.341 1.00 0.00 H ATOM 889 HA ILE A 420 -4.579 -10.168 -1.151 1.00 0.00 H ATOM 890 HB ILE A 420 -6.909 -10.804 -1.603 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.376 -8.336 -0.080 1.00 0.00 H ATOM 892 HG13 ILE A 420 -5.932 -8.288 -1.086 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.848 -9.949 1.060 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.080 -11.534 0.973 1.00 0.00 H ATOM 895 HG23 ILE A 420 -8.486 -11.179 -0.031 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.758 -8.796 -1.969 1.00 0.00 H ATOM 897 HD12 ILE A 420 -7.350 -8.993 -3.012 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.740 -7.406 -2.347 1.00 0.00 H ATOM 899 N LYS A 421 -5.034 -10.463 2.071 1.00 0.00 N ATOM 900 CA LYS A 421 -4.726 -9.870 3.368 1.00 0.00 C ATOM 901 C LYS A 421 -3.224 -9.677 3.534 1.00 0.00 C ATOM 902 O LYS A 421 -2.759 -8.594 3.891 1.00 0.00 O ATOM 903 CB LYS A 421 -5.269 -10.748 4.496 1.00 0.00 C ATOM 904 CG LYS A 421 -6.756 -11.043 4.378 1.00 0.00 C ATOM 905 CD LYS A 421 -7.008 -12.472 3.923 1.00 0.00 C ATOM 906 CE LYS A 421 -8.386 -12.621 3.300 1.00 0.00 C ATOM 907 NZ LYS A 421 -8.729 -14.048 3.048 1.00 0.00 N ATOM 908 H LYS A 421 -5.393 -11.373 2.036 1.00 0.00 H ATOM 909 HA LYS A 421 -5.205 -8.906 3.412 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.735 -11.687 4.495 1.00 0.00 H ATOM 911 HB3 LYS A 421 -5.098 -10.249 5.439 1.00 0.00 H ATOM 912 HG2 LYS A 421 -7.220 -10.896 5.342 1.00 0.00 H ATOM 913 HG3 LYS A 421 -7.191 -10.364 3.660 1.00 0.00 H ATOM 914 HD2 LYS A 421 -6.262 -12.744 3.192 1.00 0.00 H ATOM 915 HD3 LYS A 421 -6.935 -13.129 4.777 1.00 0.00 H ATOM 916 HE2 LYS A 421 -9.119 -12.198 3.970 1.00 0.00 H ATOM 917 HE3 LYS A 421 -8.404 -12.085 2.363 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -9.751 -14.198 3.178 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -8.213 -14.662 3.709 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -8.473 -14.311 2.075 1.00 0.00 H ATOM 921 N ILE A 422 -2.471 -10.736 3.269 1.00 0.00 N ATOM 922 CA ILE A 422 -1.018 -10.693 3.383 1.00 0.00 C ATOM 923 C ILE A 422 -0.418 -9.783 2.319 1.00 0.00 C ATOM 924 O ILE A 422 0.279 -8.817 2.632 1.00 0.00 O ATOM 925 CB ILE A 422 -0.401 -12.104 3.258 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.779 -12.957 4.471 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.115 -12.026 3.115 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.208 -13.452 4.440 1.00 0.00 C ATOM 929 H ILE A 422 -2.904 -11.566 2.986 1.00 0.00 H ATOM 930 HA ILE A 422 -0.771 -10.299 4.353 1.00 0.00 H ATOM 931 HB ILE A 422 -0.797 -12.566 2.367 1.00 0.00 H ATOM 932 HG12 ILE A 422 -0.131 -13.819 4.513 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.650 -12.370 5.369 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.524 -13.024 3.067 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.531 -11.507 3.966 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.364 -11.491 2.209 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.314 -14.288 5.116 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.458 -13.766 3.437 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.872 -12.657 4.744 1.00 0.00 H ATOM 940 N ALA A 423 -0.691 -10.101 1.060 1.00 0.00 N ATOM 941 CA ALA A 423 -0.177 -9.316 -0.056 1.00 0.00 C ATOM 942 C ALA A 423 -0.411 -7.827 0.172 1.00 0.00 C ATOM 943 O ALA A 423 0.403 -6.992 -0.220 1.00 0.00 O ATOM 944 CB ALA A 423 -0.819 -9.763 -1.360 1.00 0.00 C ATOM 945 H ALA A 423 -1.249 -10.884 0.880 1.00 0.00 H ATOM 946 HA ALA A 423 0.885 -9.497 -0.124 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.866 -9.497 -1.356 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.720 -10.833 -1.463 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.327 -9.275 -2.189 1.00 0.00 H ATOM 950 N GLY A 424 -1.526 -7.506 0.820 1.00 0.00 N ATOM 951 CA GLY A 424 -1.843 -6.120 1.102 1.00 0.00 C ATOM 952 C GLY A 424 -0.868 -5.511 2.089 1.00 0.00 C ATOM 953 O GLY A 424 -0.298 -4.449 1.835 1.00 0.00 O ATOM 954 H GLY A 424 -2.133 -8.216 1.115 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.809 -5.558 0.181 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.839 -6.065 1.514 1.00 0.00 H ATOM 957 N ILE A 425 -0.669 -6.192 3.213 1.00 0.00 N ATOM 958 CA ILE A 425 0.252 -5.720 4.238 1.00 0.00 C ATOM 959 C ILE A 425 1.679 -5.681 3.697 1.00 0.00 C ATOM 960 O ILE A 425 2.491 -4.857 4.118 1.00 0.00 O ATOM 961 CB ILE A 425 0.200 -6.615 5.496 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.179 -6.524 6.153 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.284 -6.218 6.490 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.671 -7.842 6.710 1.00 0.00 C ATOM 965 H ILE A 425 -1.147 -7.036 3.353 1.00 0.00 H ATOM 966 HA ILE A 425 -0.043 -4.719 4.518 1.00 0.00 H ATOM 967 HB ILE A 425 0.379 -7.637 5.194 1.00 0.00 H ATOM 968 HG12 ILE A 425 -1.138 -5.815 6.966 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.897 -6.184 5.420 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.255 -6.350 6.036 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.212 -6.839 7.371 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.155 -5.182 6.769 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.106 -8.092 7.594 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.541 -8.617 5.968 1.00 0.00 H ATOM 975 HD13 ILE A 425 -2.717 -7.758 6.963 1.00 0.00 H ATOM 976 N ARG A 426 1.975 -6.574 2.757 1.00 0.00 N ATOM 977 CA ARG A 426 3.300 -6.637 2.153 1.00 0.00 C ATOM 978 C ARG A 426 3.521 -5.450 1.224 1.00 0.00 C ATOM 979 O ARG A 426 4.587 -4.834 1.229 1.00 0.00 O ATOM 980 CB ARG A 426 3.474 -7.950 1.384 1.00 0.00 C ATOM 981 CG ARG A 426 4.594 -8.825 1.924 1.00 0.00 C ATOM 982 CD ARG A 426 4.093 -10.214 2.288 1.00 0.00 C ATOM 983 NE ARG A 426 5.190 -11.166 2.450 1.00 0.00 N ATOM 984 CZ ARG A 426 5.947 -11.602 1.446 1.00 0.00 C ATOM 985 NH1 ARG A 426 5.732 -11.173 0.210 1.00 0.00 N ATOM 986 NH2 ARG A 426 6.924 -12.469 1.679 1.00 0.00 N ATOM 987 H ARG A 426 1.284 -7.203 2.459 1.00 0.00 H ATOM 988 HA ARG A 426 4.026 -6.596 2.948 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.551 -8.508 1.436 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.690 -7.724 0.350 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.361 -8.917 1.169 1.00 0.00 H ATOM 992 HG3 ARG A 426 5.010 -8.359 2.806 1.00 0.00 H ATOM 993 HD2 ARG A 426 3.543 -10.153 3.215 1.00 0.00 H ATOM 994 HD3 ARG A 426 3.439 -10.564 1.504 1.00 0.00 H ATOM 995 HE ARG A 426 5.371 -11.498 3.355 1.00 0.00 H ATOM 996 HH12 ARG A 426 6.305 -11.504 -0.541 1.00 0.00 H ATOM 997 HH22 ARG A 426 7.492 -12.796 0.925 1.00 0.00 H ATOM 998 N ALA A 427 2.502 -5.130 0.435 1.00 0.00 N ATOM 999 CA ALA A 427 2.580 -4.010 -0.493 1.00 0.00 C ATOM 1000 C ALA A 427 2.798 -2.706 0.259 1.00 0.00 C ATOM 1001 O ALA A 427 3.696 -1.929 -0.066 1.00 0.00 O ATOM 1002 CB ALA A 427 1.318 -3.933 -1.340 1.00 0.00 C ATOM 1003 H ALA A 427 1.678 -5.657 0.485 1.00 0.00 H ATOM 1004 HA ALA A 427 3.420 -4.178 -1.149 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.493 -4.368 -0.797 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.470 -4.475 -2.262 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.097 -2.899 -1.563 1.00 0.00 H ATOM 1008 N ALA A 428 1.978 -2.480 1.278 1.00 0.00 N ATOM 1009 CA ALA A 428 2.087 -1.278 2.094 1.00 0.00 C ATOM 1010 C ALA A 428 3.461 -1.204 2.739 1.00 0.00 C ATOM 1011 O ALA A 428 4.080 -0.142 2.795 1.00 0.00 O ATOM 1012 CB ALA A 428 1.001 -1.257 3.158 1.00 0.00 C ATOM 1013 H ALA A 428 1.291 -3.144 1.491 1.00 0.00 H ATOM 1014 HA ALA A 428 1.953 -0.421 1.452 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.229 -1.968 2.899 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.573 -0.267 3.218 1.00 0.00 H ATOM 1017 HB3 ALA A 428 1.428 -1.523 4.113 1.00 0.00 H ATOM 1018 N GLU A 429 3.938 -2.350 3.212 1.00 0.00 N ATOM 1019 CA GLU A 429 5.249 -2.428 3.841 1.00 0.00 C ATOM 1020 C GLU A 429 6.326 -2.008 2.850 1.00 0.00 C ATOM 1021 O GLU A 429 7.313 -1.371 3.218 1.00 0.00 O ATOM 1022 CB GLU A 429 5.519 -3.848 4.342 1.00 0.00 C ATOM 1023 CG GLU A 429 5.055 -4.085 5.769 1.00 0.00 C ATOM 1024 CD GLU A 429 5.113 -5.547 6.167 1.00 0.00 C ATOM 1025 OE1 GLU A 429 4.809 -6.407 5.312 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.463 -5.834 7.331 1.00 0.00 O ATOM 1027 H GLU A 429 3.398 -3.163 3.125 1.00 0.00 H ATOM 1028 HA GLU A 429 5.259 -1.748 4.679 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.006 -4.548 3.698 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.580 -4.040 4.295 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.687 -3.522 6.438 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.035 -3.741 5.865 1.00 0.00 H ATOM 1033 N ASN A 430 6.115 -2.356 1.585 1.00 0.00 N ATOM 1034 CA ASN A 430 7.053 -2.002 0.529 1.00 0.00 C ATOM 1035 C ASN A 430 7.085 -0.491 0.350 1.00 0.00 C ATOM 1036 O ASN A 430 8.127 0.092 0.048 1.00 0.00 O ATOM 1037 CB ASN A 430 6.658 -2.683 -0.785 1.00 0.00 C ATOM 1038 CG ASN A 430 7.713 -3.659 -1.269 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.036 -4.631 -0.585 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.255 -3.406 -2.454 1.00 0.00 N ATOM 1041 H ASN A 430 5.301 -2.851 1.355 1.00 0.00 H ATOM 1042 HA ASN A 430 8.034 -2.342 0.826 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.733 -3.224 -0.641 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.515 -1.930 -1.547 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.949 -2.613 -2.942 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.940 -4.019 -2.791 1.00 0.00 H ATOM 1047 N ALA A 431 5.932 0.140 0.556 1.00 0.00 N ATOM 1048 CA ALA A 431 5.817 1.585 0.438 1.00 0.00 C ATOM 1049 C ALA A 431 6.365 2.267 1.686 1.00 0.00 C ATOM 1050 O ALA A 431 6.876 3.385 1.624 1.00 0.00 O ATOM 1051 CB ALA A 431 4.366 1.981 0.205 1.00 0.00 C ATOM 1052 H ALA A 431 5.141 -0.383 0.805 1.00 0.00 H ATOM 1053 HA ALA A 431 6.396 1.899 -0.418 1.00 0.00 H ATOM 1054 HB1 ALA A 431 4.210 2.992 0.553 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.718 1.309 0.747 1.00 0.00 H ATOM 1056 HB3 ALA A 431 4.143 1.926 -0.850 1.00 0.00 H ATOM 1057 N LEU A 432 6.260 1.576 2.819 1.00 0.00 N ATOM 1058 CA LEU A 432 6.751 2.105 4.085 1.00 0.00 C ATOM 1059 C LEU A 432 8.276 2.047 4.137 1.00 0.00 C ATOM 1060 O LEU A 432 8.913 2.827 4.843 1.00 0.00 O ATOM 1061 CB LEU A 432 6.157 1.317 5.257 1.00 0.00 C ATOM 1062 CG LEU A 432 4.856 1.884 5.829 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.721 1.722 4.831 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.511 1.206 7.146 1.00 0.00 C ATOM 1065 H LEU A 432 5.848 0.687 2.801 1.00 0.00 H ATOM 1066 HA LEU A 432 6.436 3.135 4.159 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.969 0.306 4.924 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.888 1.286 6.050 1.00 0.00 H ATOM 1069 HG LEU A 432 4.985 2.941 6.018 1.00 0.00 H ATOM 1070 HD11 LEU A 432 2.873 2.308 5.153 1.00 0.00 H ATOM 1071 HD12 LEU A 432 3.438 0.681 4.773 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.045 2.062 3.859 1.00 0.00 H ATOM 1073 HD21 LEU A 432 5.199 1.534 7.911 1.00 0.00 H ATOM 1074 HD22 LEU A 432 4.587 0.135 7.029 1.00 0.00 H ATOM 1075 HD23 LEU A 432 3.502 1.467 7.432 1.00 0.00 H ATOM 1076 N ARG A 433 8.854 1.115 3.381 1.00 0.00 N ATOM 1077 CA ARG A 433 10.303 0.954 3.340 1.00 0.00 C ATOM 1078 C ARG A 433 10.971 2.166 2.701 1.00 0.00 C ATOM 1079 O ARG A 433 12.018 2.622 3.158 1.00 0.00 O ATOM 1080 CB ARG A 433 10.674 -0.313 2.566 1.00 0.00 C ATOM 1081 CG ARG A 433 10.579 -1.584 3.394 1.00 0.00 C ATOM 1082 CD ARG A 433 11.465 -2.683 2.829 1.00 0.00 C ATOM 1083 NE ARG A 433 10.960 -3.196 1.558 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.699 -3.880 0.688 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.975 -4.137 0.948 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.160 -4.311 -0.445 1.00 0.00 N ATOM 1087 H ARG A 433 8.293 0.521 2.839 1.00 0.00 H ATOM 1088 HA ARG A 433 10.654 0.859 4.355 1.00 0.00 H ATOM 1089 HB2 ARG A 433 10.009 -0.410 1.719 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.688 -0.217 2.207 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.891 -1.367 4.405 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.554 -1.925 3.396 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.457 -2.285 2.676 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.510 -3.494 3.542 1.00 0.00 H ATOM 1095 HE ARG A 433 10.020 -3.021 1.341 1.00 0.00 H ATOM 1096 HH12 ARG A 433 13.525 -4.652 0.290 1.00 0.00 H ATOM 1097 HH22 ARG A 433 11.715 -4.824 -1.099 1.00 0.00 H ATOM 1098 N ASP A 434 10.357 2.680 1.641 1.00 0.00 N ATOM 1099 CA ASP A 434 10.892 3.840 0.937 1.00 0.00 C ATOM 1100 C ASP A 434 10.869 5.075 1.833 1.00 0.00 C ATOM 1101 O ASP A 434 9.995 5.931 1.705 1.00 0.00 O ATOM 1102 CB ASP A 434 10.089 4.105 -0.337 1.00 0.00 C ATOM 1103 CG ASP A 434 10.094 2.919 -1.282 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.196 2.463 -1.656 1.00 0.00 O ATOM 1105 OD2 ASP A 434 8.998 2.445 -1.648 1.00 0.00 O ATOM 1106 H ASP A 434 9.526 2.269 1.327 1.00 0.00 H ATOM 1107 HA ASP A 434 11.915 3.624 0.670 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.066 4.324 -0.072 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.512 4.955 -0.853 1.00 0.00 H ATOM 1110 N LYS A 435 11.837 5.157 2.740 1.00 0.00 N ATOM 1111 CA LYS A 435 11.932 6.282 3.664 1.00 0.00 C ATOM 1112 C LYS A 435 11.989 7.607 2.913 1.00 0.00 C ATOM 1113 O LYS A 435 11.421 8.607 3.353 1.00 0.00 O ATOM 1114 CB LYS A 435 13.165 6.133 4.557 1.00 0.00 C ATOM 1115 CG LYS A 435 12.929 6.562 5.997 1.00 0.00 C ATOM 1116 CD LYS A 435 13.175 5.418 6.969 1.00 0.00 C ATOM 1117 CE LYS A 435 12.047 4.400 6.929 1.00 0.00 C ATOM 1118 NZ LYS A 435 12.379 3.171 7.701 1.00 0.00 N ATOM 1119 H LYS A 435 12.503 4.441 2.792 1.00 0.00 H ATOM 1120 HA LYS A 435 11.049 6.274 4.284 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.471 5.098 4.555 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.964 6.736 4.150 1.00 0.00 H ATOM 1123 HG2 LYS A 435 13.599 7.373 6.235 1.00 0.00 H ATOM 1124 HG3 LYS A 435 11.906 6.896 6.099 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.099 4.927 6.704 1.00 0.00 H ATOM 1126 HD3 LYS A 435 13.253 5.819 7.969 1.00 0.00 H ATOM 1127 HE2 LYS A 435 11.160 4.849 7.351 1.00 0.00 H ATOM 1128 HE3 LYS A 435 11.859 4.131 5.901 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 11.530 2.807 8.179 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 13.101 3.384 8.419 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 12.748 2.438 7.062 1.00 0.00 H ATOM 1132 N LYS A 436 12.675 7.607 1.777 1.00 0.00 N ATOM 1133 CA LYS A 436 12.803 8.811 0.964 1.00 0.00 C ATOM 1134 C LYS A 436 11.452 9.219 0.398 1.00 0.00 C ATOM 1135 O LYS A 436 10.998 10.348 0.588 1.00 0.00 O ATOM 1136 CB LYS A 436 13.799 8.586 -0.174 1.00 0.00 C ATOM 1137 CG LYS A 436 15.249 8.560 0.282 1.00 0.00 C ATOM 1138 CD LYS A 436 15.472 7.525 1.371 1.00 0.00 C ATOM 1139 CE LYS A 436 16.950 7.350 1.681 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.222 6.074 2.397 1.00 0.00 N ATOM 1141 H LYS A 436 13.104 6.779 1.477 1.00 0.00 H ATOM 1142 HA LYS A 436 13.166 9.602 1.598 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.577 7.643 -0.651 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.684 9.381 -0.897 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.878 8.321 -0.564 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.513 9.536 0.664 1.00 0.00 H ATOM 1147 HD2 LYS A 436 14.962 7.844 2.267 1.00 0.00 H ATOM 1148 HD3 LYS A 436 15.068 6.579 1.041 1.00 0.00 H ATOM 1149 HE2 LYS A 436 17.502 7.356 0.753 1.00 0.00 H ATOM 1150 HE3 LYS A 436 17.276 8.176 2.296 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 17.493 5.334 1.719 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 16.372 5.765 2.909 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 17.996 6.205 3.080 1.00 0.00 H ATOM 1154 N MET A 437 10.812 8.287 -0.293 1.00 0.00 N ATOM 1155 CA MET A 437 9.505 8.538 -0.886 1.00 0.00 C ATOM 1156 C MET A 437 8.485 8.874 0.195 1.00 0.00 C ATOM 1157 O MET A 437 7.534 9.617 -0.046 1.00 0.00 O ATOM 1158 CB MET A 437 9.041 7.319 -1.685 1.00 0.00 C ATOM 1159 CG MET A 437 7.691 7.510 -2.356 1.00 0.00 C ATOM 1160 SD MET A 437 7.817 7.638 -4.152 1.00 0.00 S ATOM 1161 CE MET A 437 7.802 5.909 -4.617 1.00 0.00 C ATOM 1162 H MET A 437 11.228 7.408 -0.402 1.00 0.00 H ATOM 1163 HA MET A 437 9.599 9.383 -1.551 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.773 7.105 -2.449 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.971 6.472 -1.019 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.061 6.666 -2.115 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.239 8.415 -1.976 1.00 0.00 H ATOM 1168 HE1 MET A 437 8.816 5.569 -4.769 1.00 0.00 H ATOM 1169 HE2 MET A 437 7.242 5.788 -5.532 1.00 0.00 H ATOM 1170 HE3 MET A 437 7.340 5.328 -3.833 1.00 0.00 H ATOM 1171 N LEU A 438 8.694 8.329 1.389 1.00 0.00 N ATOM 1172 CA LEU A 438 7.795 8.581 2.506 1.00 0.00 C ATOM 1173 C LEU A 438 8.059 9.961 3.097 1.00 0.00 C ATOM 1174 O LEU A 438 7.143 10.632 3.570 1.00 0.00 O ATOM 1175 CB LEU A 438 7.958 7.505 3.581 1.00 0.00 C ATOM 1176 CG LEU A 438 6.648 6.966 4.158 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.897 8.063 4.899 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.783 6.376 3.053 1.00 0.00 C ATOM 1179 H LEU A 438 9.474 7.749 1.523 1.00 0.00 H ATOM 1180 HA LEU A 438 6.783 8.552 2.130 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.505 6.678 3.152 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.539 7.917 4.392 1.00 0.00 H ATOM 1183 HG LEU A 438 6.870 6.179 4.865 1.00 0.00 H ATOM 1184 HD11 LEU A 438 4.936 8.223 4.433 1.00 0.00 H ATOM 1185 HD12 LEU A 438 6.469 8.978 4.867 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.752 7.767 5.928 1.00 0.00 H ATOM 1187 HD21 LEU A 438 6.396 5.771 2.401 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.332 7.174 2.483 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.009 5.762 3.490 1.00 0.00 H ATOM 1190 N ASP A 439 9.319 10.381 3.057 1.00 0.00 N ATOM 1191 CA ASP A 439 9.704 11.685 3.580 1.00 0.00 C ATOM 1192 C ASP A 439 9.095 12.799 2.736 1.00 0.00 C ATOM 1193 O ASP A 439 8.716 13.848 3.254 1.00 0.00 O ATOM 1194 CB ASP A 439 11.228 11.819 3.608 1.00 0.00 C ATOM 1195 CG ASP A 439 11.725 12.505 4.866 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.047 12.396 5.909 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.794 13.149 4.807 1.00 0.00 O ATOM 1198 H ASP A 439 10.004 9.803 2.661 1.00 0.00 H ATOM 1199 HA ASP A 439 9.325 11.763 4.587 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.671 10.836 3.556 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.548 12.398 2.754 1.00 0.00 H ATOM 1202 N PHE A 440 9.001 12.558 1.432 1.00 0.00 N ATOM 1203 CA PHE A 440 8.432 13.537 0.514 1.00 0.00 C ATOM 1204 C PHE A 440 6.948 13.745 0.800 1.00 0.00 C ATOM 1205 O PHE A 440 6.444 14.866 0.739 1.00 0.00 O ATOM 1206 CB PHE A 440 8.625 13.082 -0.932 1.00 0.00 C ATOM 1207 CG PHE A 440 9.194 14.147 -1.827 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.508 14.562 -1.683 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.413 14.733 -2.810 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.033 15.542 -2.504 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.933 15.713 -3.634 1.00 0.00 C ATOM 1212 CZ PHE A 440 10.245 16.118 -3.481 1.00 0.00 C ATOM 1213 H PHE A 440 9.319 11.699 1.080 1.00 0.00 H ATOM 1214 HA PHE A 440 8.950 14.472 0.662 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.299 12.240 -0.949 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.671 12.780 -1.338 1.00 0.00 H ATOM 1217 HD1 PHE A 440 11.125 14.113 -0.919 1.00 0.00 H ATOM 1218 HD2 PHE A 440 7.387 14.417 -2.931 1.00 0.00 H ATOM 1219 HE1 PHE A 440 12.059 15.857 -2.382 1.00 0.00 H ATOM 1220 HE2 PHE A 440 8.315 16.161 -4.399 1.00 0.00 H ATOM 1221 HZ PHE A 440 10.653 16.883 -4.124 1.00 0.00 H ATOM 1222 N TYR A 441 6.256 12.656 1.119 1.00 0.00 N ATOM 1223 CA TYR A 441 4.835 12.715 1.424 1.00 0.00 C ATOM 1224 C TYR A 441 4.625 13.128 2.868 1.00 0.00 C ATOM 1225 O TYR A 441 3.791 13.977 3.164 1.00 0.00 O ATOM 1226 CB TYR A 441 4.178 11.360 1.167 1.00 0.00 C ATOM 1227 CG TYR A 441 3.734 11.162 -0.262 1.00 0.00 C ATOM 1228 CD1 TYR A 441 2.466 11.549 -0.674 1.00 0.00 C ATOM 1229 CD2 TYR A 441 4.582 10.586 -1.200 1.00 0.00 C ATOM 1230 CE1 TYR A 441 2.055 11.369 -1.980 1.00 0.00 C ATOM 1231 CE2 TYR A 441 4.178 10.403 -2.509 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.914 10.796 -2.894 1.00 0.00 C ATOM 1233 OH TYR A 441 2.506 10.615 -4.195 1.00 0.00 O ATOM 1234 H TYR A 441 6.715 11.792 1.159 1.00 0.00 H ATOM 1235 HA TYR A 441 4.384 13.456 0.785 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.880 10.576 1.408 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.309 11.267 1.801 1.00 0.00 H ATOM 1238 HD1 TYR A 441 1.796 11.998 0.044 1.00 0.00 H ATOM 1239 HD2 TYR A 441 5.571 10.279 -0.896 1.00 0.00 H ATOM 1240 HE1 TYR A 441 1.065 11.677 -2.279 1.00 0.00 H ATOM 1241 HE2 TYR A 441 4.852 9.952 -3.224 1.00 0.00 H ATOM 1242 HH TYR A 441 3.033 11.170 -4.775 1.00 0.00 H ATOM 1243 N ALA A 442 5.397 12.531 3.762 1.00 0.00 N ATOM 1244 CA ALA A 442 5.302 12.853 5.178 1.00 0.00 C ATOM 1245 C ALA A 442 5.463 14.356 5.403 1.00 0.00 C ATOM 1246 O ALA A 442 4.969 14.901 6.390 1.00 0.00 O ATOM 1247 CB ALA A 442 6.341 12.077 5.972 1.00 0.00 C ATOM 1248 H ALA A 442 6.049 11.865 3.462 1.00 0.00 H ATOM 1249 HA ALA A 442 4.322 12.553 5.517 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.001 11.061 6.116 1.00 0.00 H ATOM 1251 HB2 ALA A 442 6.484 12.547 6.934 1.00 0.00 H ATOM 1252 HB3 ALA A 442 7.277 12.071 5.432 1.00 0.00 H ATOM 1253 N LYS A 443 6.148 15.021 4.473 1.00 0.00 N ATOM 1254 CA LYS A 443 6.360 16.462 4.564 1.00 0.00 C ATOM 1255 C LYS A 443 5.219 17.225 3.891 1.00 0.00 C ATOM 1256 O LYS A 443 5.158 18.451 3.954 1.00 0.00 O ATOM 1257 CB LYS A 443 7.695 16.846 3.924 1.00 0.00 C ATOM 1258 CG LYS A 443 8.906 16.451 4.757 1.00 0.00 C ATOM 1259 CD LYS A 443 9.732 17.664 5.156 1.00 0.00 C ATOM 1260 CE LYS A 443 10.474 17.427 6.462 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.597 18.674 7.264 1.00 0.00 N ATOM 1262 H LYS A 443 6.511 14.533 3.703 1.00 0.00 H ATOM 1263 HA LYS A 443 6.381 16.728 5.611 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.773 16.359 2.963 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.717 17.916 3.779 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.566 15.950 5.651 1.00 0.00 H ATOM 1267 HG3 LYS A 443 9.523 15.778 4.179 1.00 0.00 H ATOM 1268 HD2 LYS A 443 10.452 17.868 4.378 1.00 0.00 H ATOM 1269 HD3 LYS A 443 9.075 18.512 5.274 1.00 0.00 H ATOM 1270 HE2 LYS A 443 9.936 16.690 7.039 1.00 0.00 H ATOM 1271 HE3 LYS A 443 11.463 17.054 6.236 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.518 18.456 8.278 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 9.843 19.342 7.005 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 11.518 19.124 7.088 1.00 0.00 H ATOM 1275 N GLN A 444 4.312 16.487 3.257 1.00 0.00 N ATOM 1276 CA GLN A 444 3.166 17.082 2.588 1.00 0.00 C ATOM 1277 C GLN A 444 1.887 16.700 3.317 1.00 0.00 C ATOM 1278 O GLN A 444 1.012 17.535 3.543 1.00 0.00 O ATOM 1279 CB GLN A 444 3.100 16.628 1.129 1.00 0.00 C ATOM 1280 CG GLN A 444 4.251 17.139 0.278 1.00 0.00 C ATOM 1281 CD GLN A 444 4.365 18.650 0.299 1.00 0.00 C ATOM 1282 OE1 GLN A 444 5.351 19.203 0.788 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.355 19.327 -0.232 1.00 0.00 N ATOM 1284 H GLN A 444 4.409 15.517 3.248 1.00 0.00 H ATOM 1285 HA GLN A 444 3.282 18.151 2.624 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.110 15.548 1.099 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.176 16.982 0.695 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.173 16.719 0.651 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.097 16.819 -0.742 1.00 0.00 H ATOM 1290 HE21 GLN A 444 2.602 18.820 -0.602 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.402 20.306 -0.230 1.00 0.00 H ATOM 1292 N ARG A 445 1.794 15.430 3.695 1.00 0.00 N ATOM 1293 CA ARG A 445 0.631 14.928 4.417 1.00 0.00 C ATOM 1294 C ARG A 445 0.569 15.542 5.810 1.00 0.00 C ATOM 1295 O ARG A 445 -0.457 16.087 6.218 1.00 0.00 O ATOM 1296 CB ARG A 445 0.691 13.402 4.520 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.660 12.721 4.379 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.637 13.189 5.445 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.404 12.530 6.729 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.886 12.973 7.889 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.624 14.075 7.931 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.630 12.311 9.009 1.00 0.00 N ATOM 1303 H ARG A 445 2.533 14.815 3.489 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.250 15.213 3.870 1.00 0.00 H ATOM 1305 HB2 ARG A 445 1.341 13.026 3.743 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.106 13.133 5.481 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.067 12.949 3.406 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -0.524 11.653 4.472 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -1.527 14.254 5.574 1.00 0.00 H ATOM 1310 HD3 ARG A 445 -2.642 12.970 5.116 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.861 11.714 6.727 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -2.983 14.401 8.805 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -1.992 12.644 9.879 1.00 0.00 H ATOM 1314 N ALA A 446 1.680 15.455 6.528 1.00 0.00 N ATOM 1315 CA ALA A 446 1.770 16.002 7.875 1.00 0.00 C ATOM 1316 C ALA A 446 1.826 17.526 7.841 1.00 0.00 C ATOM 1317 O ALA A 446 1.432 18.194 8.797 1.00 0.00 O ATOM 1318 CB ALA A 446 2.992 15.445 8.589 1.00 0.00 C ATOM 1319 H ALA A 446 2.461 15.012 6.139 1.00 0.00 H ATOM 1320 HA ALA A 446 0.890 15.696 8.421 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.888 15.815 8.110 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.976 14.367 8.541 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.979 15.760 9.622 1.00 0.00 H ATOM 1324 N ALA A 447 2.325 18.069 6.735 1.00 0.00 N ATOM 1325 CA ALA A 447 2.438 19.511 6.576 1.00 0.00 C ATOM 1326 C ALA A 447 1.162 20.108 5.989 1.00 0.00 C ATOM 1327 O ALA A 447 0.876 21.291 6.174 1.00 0.00 O ATOM 1328 CB ALA A 447 3.634 19.846 5.699 1.00 0.00 C ATOM 1329 H ALA A 447 2.626 17.484 6.008 1.00 0.00 H ATOM 1330 HA ALA A 447 2.608 19.941 7.552 1.00 0.00 H ATOM 1331 HB1 ALA A 447 4.451 19.176 5.933 1.00 0.00 H ATOM 1332 HB2 ALA A 447 3.942 20.865 5.880 1.00 0.00 H ATOM 1333 HB3 ALA A 447 3.362 19.731 4.660 1.00 0.00 H ATOM 1334 N ALA A 448 0.396 19.283 5.278 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.848 19.734 4.664 1.00 0.00 C ATOM 1336 C ALA A 448 -1.818 20.263 5.712 1.00 0.00 C ATOM 1337 O ALA A 448 -2.060 21.467 5.799 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.487 18.602 3.876 1.00 0.00 C ATOM 1339 H ALA A 448 0.675 18.350 5.162 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.610 20.529 3.977 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -1.227 17.656 4.327 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -1.128 18.626 2.856 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -2.561 18.720 3.881 1.00 0.00 H ATOM 1344 N LEU A 449 -2.370 19.354 6.503 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.317 19.722 7.549 1.00 0.00 C ATOM 1346 C LEU A 449 -2.682 20.688 8.544 1.00 0.00 C ATOM 1347 O LEU A 449 -3.365 21.525 9.133 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.815 18.473 8.282 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.214 17.300 7.382 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.710 16.131 8.218 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.279 17.731 6.384 1.00 0.00 C ATOM 1352 H LEU A 449 -2.133 18.413 6.379 1.00 0.00 H ATOM 1353 HA LEU A 449 -4.157 20.211 7.078 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -3.034 18.137 8.949 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -4.675 18.749 8.875 1.00 0.00 H ATOM 1356 HG LEU A 449 -3.349 16.970 6.827 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -4.096 16.036 9.102 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -4.648 15.222 7.638 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -5.735 16.305 8.509 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -6.253 17.432 6.744 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -5.090 17.261 5.431 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -5.253 18.804 6.267 1.00 0.00 H ATOM 1363 N GLY A 450 -1.370 20.568 8.725 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.666 21.438 9.648 1.00 0.00 C ATOM 1365 C GLY A 450 0.779 21.026 9.846 1.00 0.00 C ATOM 1366 O GLY A 450 1.016 19.988 10.500 1.00 0.00 O ATOM 1367 H GLY A 450 -0.877 19.883 8.227 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -0.692 22.447 9.263 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -1.171 21.415 10.603 1.00 0.00 H TER 1370 GLY A 450