ATOM 1 N GLY A 444 29.660 27.886 15.335 1.00 0.00 N ATOM 2 CA GLY A 444 30.262 26.700 14.755 1.00 0.00 C ATOM 3 C GLY A 444 29.918 25.440 15.524 1.00 0.00 C ATOM 4 O GLY A 444 30.609 25.076 16.475 1.00 0.00 O ATOM 5 H1 GLY A 444 28.717 28.090 15.161 1.00 0.00 H ATOM 6 HA2 GLY A 444 29.916 26.595 13.738 1.00 0.00 H ATOM 7 HA3 GLY A 444 31.335 26.822 14.749 1.00 0.00 H ATOM 8 N SER A 445 28.845 24.772 15.112 1.00 0.00 N ATOM 9 CA SER A 445 28.406 23.548 15.773 1.00 0.00 C ATOM 10 C SER A 445 28.275 22.406 14.769 1.00 0.00 C ATOM 11 O SER A 445 27.496 22.487 13.819 1.00 0.00 O ATOM 12 CB SER A 445 27.069 23.776 16.480 1.00 0.00 C ATOM 13 OG SER A 445 26.055 24.123 15.554 1.00 0.00 O ATOM 14 H SER A 445 28.334 25.113 14.348 1.00 0.00 H ATOM 15 HA SER A 445 29.152 23.282 16.507 1.00 0.00 H ATOM 16 HB2 SER A 445 26.778 22.872 16.994 1.00 0.00 H ATOM 17 HB3 SER A 445 27.177 24.578 17.196 1.00 0.00 H ATOM 18 HG SER A 445 25.217 24.213 16.015 1.00 0.00 H ATOM 19 N SER A 446 29.044 21.344 14.987 1.00 0.00 N ATOM 20 CA SER A 446 29.017 20.187 14.100 1.00 0.00 C ATOM 21 C SER A 446 27.811 19.302 14.398 1.00 0.00 C ATOM 22 O SER A 446 27.838 18.484 15.317 1.00 0.00 O ATOM 23 CB SER A 446 30.307 19.377 14.246 1.00 0.00 C ATOM 24 OG SER A 446 30.099 18.020 13.893 1.00 0.00 O ATOM 25 H SER A 446 29.645 21.340 15.761 1.00 0.00 H ATOM 26 HA SER A 446 28.942 20.548 13.085 1.00 0.00 H ATOM 27 HB2 SER A 446 31.065 19.792 13.599 1.00 0.00 H ATOM 28 HB3 SER A 446 30.643 19.422 15.271 1.00 0.00 H ATOM 29 HG SER A 446 30.793 17.735 13.294 1.00 0.00 H ATOM 30 N GLY A 447 26.751 19.472 13.612 1.00 0.00 N ATOM 31 CA GLY A 447 25.549 18.683 13.807 1.00 0.00 C ATOM 32 C GLY A 447 24.290 19.527 13.776 1.00 0.00 C ATOM 33 O GLY A 447 23.932 20.155 14.772 1.00 0.00 O ATOM 34 H GLY A 447 26.787 20.139 12.895 1.00 0.00 H ATOM 35 HA2 GLY A 447 25.490 17.938 13.027 1.00 0.00 H ATOM 36 HA3 GLY A 447 25.611 18.184 14.763 1.00 0.00 H ATOM 37 N SER A 448 23.619 19.543 12.629 1.00 0.00 N ATOM 38 CA SER A 448 22.395 20.321 12.471 1.00 0.00 C ATOM 39 C SER A 448 21.205 19.410 12.186 1.00 0.00 C ATOM 40 O SER A 448 20.271 19.324 12.983 1.00 0.00 O ATOM 41 CB SER A 448 22.556 21.339 11.340 1.00 0.00 C ATOM 42 OG SER A 448 23.133 20.740 10.193 1.00 0.00 O ATOM 43 H SER A 448 23.955 19.022 11.871 1.00 0.00 H ATOM 44 HA SER A 448 22.216 20.849 13.396 1.00 0.00 H ATOM 45 HB2 SER A 448 21.587 21.735 11.076 1.00 0.00 H ATOM 46 HB3 SER A 448 23.196 22.144 11.672 1.00 0.00 H ATOM 47 HG SER A 448 23.096 21.355 9.457 1.00 0.00 H ATOM 48 N SER A 449 21.248 18.732 11.044 1.00 0.00 N ATOM 49 CA SER A 449 20.172 17.830 10.650 1.00 0.00 C ATOM 50 C SER A 449 20.663 16.813 9.625 1.00 0.00 C ATOM 51 O SER A 449 21.003 17.166 8.496 1.00 0.00 O ATOM 52 CB SER A 449 18.997 18.624 10.074 1.00 0.00 C ATOM 53 OG SER A 449 17.835 17.819 9.980 1.00 0.00 O ATOM 54 H SER A 449 22.020 18.844 10.450 1.00 0.00 H ATOM 55 HA SER A 449 19.841 17.304 11.533 1.00 0.00 H ATOM 56 HB2 SER A 449 18.786 19.466 10.716 1.00 0.00 H ATOM 57 HB3 SER A 449 19.256 18.979 9.087 1.00 0.00 H ATOM 58 HG SER A 449 17.059 18.381 9.918 1.00 0.00 H ATOM 59 N GLY A 450 20.699 15.546 10.028 1.00 0.00 N ATOM 60 CA GLY A 450 21.151 14.496 9.134 1.00 0.00 C ATOM 61 C GLY A 450 20.088 14.091 8.131 1.00 0.00 C ATOM 62 O GLY A 450 19.015 13.618 8.509 1.00 0.00 O ATOM 63 H GLY A 450 20.417 15.323 10.940 1.00 0.00 H ATOM 64 HA2 GLY A 450 22.022 14.843 8.599 1.00 0.00 H ATOM 65 HA3 GLY A 450 21.423 13.631 9.721 1.00 0.00 H ATOM 66 N THR A 451 20.385 14.278 6.849 1.00 0.00 N ATOM 67 CA THR A 451 19.446 13.931 5.789 1.00 0.00 C ATOM 68 C THR A 451 20.063 12.939 4.811 1.00 0.00 C ATOM 69 O THR A 451 19.725 12.927 3.628 1.00 0.00 O ATOM 70 CB THR A 451 18.987 15.181 5.015 1.00 0.00 C ATOM 71 OG1 THR A 451 20.102 15.778 4.343 1.00 0.00 O ATOM 72 CG2 THR A 451 18.351 16.196 5.953 1.00 0.00 C ATOM 73 H THR A 451 21.256 14.658 6.612 1.00 0.00 H ATOM 74 HA THR A 451 18.578 13.479 6.247 1.00 0.00 H ATOM 75 HB THR A 451 18.253 14.882 4.281 1.00 0.00 H ATOM 76 HG1 THR A 451 20.840 15.853 4.953 1.00 0.00 H ATOM 77 HG21 THR A 451 17.352 16.423 5.612 1.00 0.00 H ATOM 78 HG22 THR A 451 18.942 17.099 5.960 1.00 0.00 H ATOM 79 HG23 THR A 451 18.307 15.786 6.951 1.00 0.00 H ATOM 80 N GLY A 452 20.971 12.106 5.312 1.00 0.00 N ATOM 81 CA GLY A 452 21.620 11.121 4.468 1.00 0.00 C ATOM 82 C GLY A 452 20.687 9.997 4.065 1.00 0.00 C ATOM 83 O GLY A 452 19.879 10.151 3.149 1.00 0.00 O ATOM 84 H GLY A 452 21.201 12.162 6.263 1.00 0.00 H ATOM 85 HA2 GLY A 452 21.984 11.610 3.577 1.00 0.00 H ATOM 86 HA3 GLY A 452 22.459 10.702 5.004 1.00 0.00 H ATOM 87 N GLU A 453 20.798 8.863 4.749 1.00 0.00 N ATOM 88 CA GLU A 453 19.958 7.708 4.454 1.00 0.00 C ATOM 89 C GLU A 453 18.497 7.999 4.787 1.00 0.00 C ATOM 90 O GLU A 453 18.189 8.957 5.495 1.00 0.00 O ATOM 91 CB GLU A 453 20.438 6.486 5.240 1.00 0.00 C ATOM 92 CG GLU A 453 21.862 6.071 4.910 1.00 0.00 C ATOM 93 CD GLU A 453 21.948 5.231 3.651 1.00 0.00 C ATOM 94 OE1 GLU A 453 21.259 4.192 3.582 1.00 0.00 O ATOM 95 OE2 GLU A 453 22.705 5.613 2.734 1.00 0.00 O ATOM 96 H GLU A 453 21.461 8.801 5.468 1.00 0.00 H ATOM 97 HA GLU A 453 20.040 7.500 3.398 1.00 0.00 H ATOM 98 HB2 GLU A 453 20.385 6.708 6.296 1.00 0.00 H ATOM 99 HB3 GLU A 453 19.784 5.655 5.024 1.00 0.00 H ATOM 100 HG2 GLU A 453 22.460 6.960 4.773 1.00 0.00 H ATOM 101 HG3 GLU A 453 22.257 5.497 5.736 1.00 0.00 H ATOM 102 N LYS A 454 17.602 7.164 4.270 1.00 0.00 N ATOM 103 CA LYS A 454 16.173 7.328 4.512 1.00 0.00 C ATOM 104 C LYS A 454 15.609 6.134 5.275 1.00 0.00 C ATOM 105 O LYS A 454 16.050 5.000 5.087 1.00 0.00 O ATOM 106 CB LYS A 454 15.428 7.498 3.186 1.00 0.00 C ATOM 107 CG LYS A 454 14.057 8.136 3.337 1.00 0.00 C ATOM 108 CD LYS A 454 14.156 9.647 3.460 1.00 0.00 C ATOM 109 CE LYS A 454 14.153 10.319 2.096 1.00 0.00 C ATOM 110 NZ LYS A 454 15.515 10.358 1.494 1.00 0.00 N ATOM 111 H LYS A 454 17.910 6.417 3.714 1.00 0.00 H ATOM 112 HA LYS A 454 16.038 8.218 5.108 1.00 0.00 H ATOM 113 HB2 LYS A 454 16.021 8.119 2.530 1.00 0.00 H ATOM 114 HB3 LYS A 454 15.301 6.526 2.731 1.00 0.00 H ATOM 115 HG2 LYS A 454 13.461 7.895 2.469 1.00 0.00 H ATOM 116 HG3 LYS A 454 13.582 7.742 4.224 1.00 0.00 H ATOM 117 HD2 LYS A 454 13.313 10.009 4.029 1.00 0.00 H ATOM 118 HD3 LYS A 454 15.073 9.898 3.974 1.00 0.00 H ATOM 119 HE2 LYS A 454 13.495 9.771 1.440 1.00 0.00 H ATOM 120 HE3 LYS A 454 13.790 11.330 2.208 1.00 0.00 H ATOM 121 HZ1 LYS A 454 15.748 11.327 1.198 1.00 0.00 H ATOM 122 HZ2 LYS A 454 15.556 9.734 0.663 1.00 0.00 H ATOM 123 HZ3 LYS A 454 16.221 10.039 2.187 1.00 0.00 H ATOM 124 N LEU A 455 14.632 6.396 6.135 1.00 0.00 N ATOM 125 CA LEU A 455 14.006 5.342 6.926 1.00 0.00 C ATOM 126 C LEU A 455 12.589 5.062 6.436 1.00 0.00 C ATOM 127 O LEU A 455 11.646 5.767 6.797 1.00 0.00 O ATOM 128 CB LEU A 455 13.978 5.735 8.405 1.00 0.00 C ATOM 129 CG LEU A 455 15.331 6.064 9.037 1.00 0.00 C ATOM 130 CD1 LEU A 455 15.677 7.529 8.826 1.00 0.00 C ATOM 131 CD2 LEU A 455 15.322 5.724 10.521 1.00 0.00 C ATOM 132 H LEU A 455 14.323 7.320 6.242 1.00 0.00 H ATOM 133 HA LEU A 455 14.597 4.446 6.811 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.347 6.605 8.504 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.544 4.913 8.956 1.00 0.00 H ATOM 136 HG LEU A 455 16.098 5.468 8.561 1.00 0.00 H ATOM 137 HD11 LEU A 455 16.135 7.924 9.721 1.00 0.00 H ATOM 138 HD12 LEU A 455 14.776 8.084 8.608 1.00 0.00 H ATOM 139 HD13 LEU A 455 16.365 7.621 7.998 1.00 0.00 H ATOM 140 HD21 LEU A 455 16.336 5.572 10.861 1.00 0.00 H ATOM 141 HD22 LEU A 455 14.749 4.822 10.680 1.00 0.00 H ATOM 142 HD23 LEU A 455 14.874 6.537 11.073 1.00 0.00 H ATOM 143 N TYR A 456 12.447 4.029 5.614 1.00 0.00 N ATOM 144 CA TYR A 456 11.145 3.655 5.074 1.00 0.00 C ATOM 145 C TYR A 456 10.258 3.052 6.159 1.00 0.00 C ATOM 146 O TYR A 456 10.688 2.183 6.916 1.00 0.00 O ATOM 147 CB TYR A 456 11.312 2.660 3.925 1.00 0.00 C ATOM 148 CG TYR A 456 12.370 3.064 2.923 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.447 4.370 2.454 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.291 2.141 2.445 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.412 4.744 1.538 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.260 2.506 1.530 1.00 0.00 C ATOM 153 CZ TYR A 456 14.316 3.809 1.080 1.00 0.00 C ATOM 154 OH TYR A 456 15.278 4.176 0.167 1.00 0.00 O ATOM 155 H TYR A 456 13.236 3.505 5.363 1.00 0.00 H ATOM 156 HA TYR A 456 10.673 4.551 4.696 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.589 1.698 4.328 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.374 2.568 3.398 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.738 5.100 2.815 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.244 1.121 2.799 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.456 5.764 1.185 1.00 0.00 H ATOM 162 HE2 TYR A 456 14.968 1.774 1.170 1.00 0.00 H ATOM 163 HH TYR A 456 15.332 3.514 -0.525 1.00 0.00 H ATOM 164 N ASN A 457 9.016 3.521 6.227 1.00 0.00 N ATOM 165 CA ASN A 457 8.066 3.028 7.218 1.00 0.00 C ATOM 166 C ASN A 457 6.706 3.697 7.048 1.00 0.00 C ATOM 167 O ASN A 457 6.583 4.917 7.163 1.00 0.00 O ATOM 168 CB ASN A 457 8.597 3.279 8.631 1.00 0.00 C ATOM 169 CG ASN A 457 7.526 3.104 9.691 1.00 0.00 C ATOM 170 OD1 ASN A 457 6.911 4.074 10.134 1.00 0.00 O ATOM 171 ND2 ASN A 457 7.298 1.862 10.102 1.00 0.00 N ATOM 172 H ASN A 457 8.731 4.214 5.596 1.00 0.00 H ATOM 173 HA ASN A 457 7.953 1.965 7.069 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.397 2.583 8.838 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.978 4.287 8.693 1.00 0.00 H ATOM 176 HD21 ASN A 457 7.826 1.138 9.704 1.00 0.00 H ATOM 177 HD22 ASN A 457 6.610 1.720 10.785 1.00 0.00 H ATOM 178 N CYS A 458 5.686 2.891 6.774 1.00 0.00 N ATOM 179 CA CYS A 458 4.334 3.403 6.588 1.00 0.00 C ATOM 180 C CYS A 458 3.747 3.885 7.912 1.00 0.00 C ATOM 181 O CYS A 458 3.438 3.084 8.795 1.00 0.00 O ATOM 182 CB CYS A 458 3.435 2.322 5.983 1.00 0.00 C ATOM 183 SG CYS A 458 1.908 2.963 5.225 1.00 0.00 S ATOM 184 H CYS A 458 5.847 1.926 6.695 1.00 0.00 H ATOM 185 HA CYS A 458 4.386 4.238 5.906 1.00 0.00 H ATOM 186 HB2 CYS A 458 3.985 1.795 5.217 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.152 1.625 6.758 1.00 0.00 H ATOM 188 N LYS A 459 3.596 5.198 8.042 1.00 0.00 N ATOM 189 CA LYS A 459 3.046 5.789 9.256 1.00 0.00 C ATOM 190 C LYS A 459 1.522 5.821 9.203 1.00 0.00 C ATOM 191 O LYS A 459 0.855 5.779 10.237 1.00 0.00 O ATOM 192 CB LYS A 459 3.590 7.206 9.451 1.00 0.00 C ATOM 193 CG LYS A 459 5.103 7.265 9.569 1.00 0.00 C ATOM 194 CD LYS A 459 5.549 8.421 10.450 1.00 0.00 C ATOM 195 CE LYS A 459 6.824 8.085 11.207 1.00 0.00 C ATOM 196 NZ LYS A 459 8.042 8.387 10.404 1.00 0.00 N ATOM 197 H LYS A 459 3.861 5.785 7.303 1.00 0.00 H ATOM 198 HA LYS A 459 3.352 5.177 10.091 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.292 7.812 8.608 1.00 0.00 H ATOM 200 HB3 LYS A 459 3.163 7.622 10.352 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.458 6.341 10.000 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.528 7.392 8.583 1.00 0.00 H ATOM 203 HD2 LYS A 459 5.729 9.286 9.830 1.00 0.00 H ATOM 204 HD3 LYS A 459 4.766 8.642 11.162 1.00 0.00 H ATOM 205 HE2 LYS A 459 6.851 8.664 12.117 1.00 0.00 H ATOM 206 HE3 LYS A 459 6.816 7.033 11.451 1.00 0.00 H ATOM 207 HZ1 LYS A 459 7.948 7.988 9.449 1.00 0.00 H ATOM 208 HZ2 LYS A 459 8.881 7.975 10.860 1.00 0.00 H ATOM 209 HZ3 LYS A 459 8.173 9.416 10.328 1.00 0.00 H ATOM 210 N GLU A 460 0.978 5.894 7.992 1.00 0.00 N ATOM 211 CA GLU A 460 -0.468 5.931 7.806 1.00 0.00 C ATOM 212 C GLU A 460 -1.141 4.778 8.546 1.00 0.00 C ATOM 213 O GLU A 460 -1.781 4.978 9.579 1.00 0.00 O ATOM 214 CB GLU A 460 -0.815 5.868 6.317 1.00 0.00 C ATOM 215 CG GLU A 460 -0.279 7.043 5.517 1.00 0.00 C ATOM 216 CD GLU A 460 -0.644 6.963 4.048 1.00 0.00 C ATOM 217 OE1 GLU A 460 -1.776 7.354 3.695 1.00 0.00 O ATOM 218 OE2 GLU A 460 0.204 6.510 3.251 1.00 0.00 O ATOM 219 H GLU A 460 1.562 5.924 7.206 1.00 0.00 H ATOM 220 HA GLU A 460 -0.831 6.863 8.212 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.404 4.959 5.903 1.00 0.00 H ATOM 222 HB3 GLU A 460 -1.889 5.847 6.211 1.00 0.00 H ATOM 223 HG2 GLU A 460 -0.688 7.956 5.925 1.00 0.00 H ATOM 224 HG3 GLU A 460 0.797 7.062 5.606 1.00 0.00 H ATOM 225 N CYS A 461 -0.993 3.572 8.009 1.00 0.00 N ATOM 226 CA CYS A 461 -1.586 2.386 8.616 1.00 0.00 C ATOM 227 C CYS A 461 -0.714 1.863 9.753 1.00 0.00 C ATOM 228 O CYS A 461 -1.205 1.222 10.682 1.00 0.00 O ATOM 229 CB CYS A 461 -1.782 1.293 7.563 1.00 0.00 C ATOM 230 SG CYS A 461 -0.229 0.569 6.945 1.00 0.00 S ATOM 231 H CYS A 461 -0.471 3.476 7.184 1.00 0.00 H ATOM 232 HA CYS A 461 -2.549 2.665 9.016 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.369 0.493 7.991 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.311 1.708 6.718 1.00 0.00 H ATOM 235 N GLY A 462 0.584 2.140 9.672 1.00 0.00 N ATOM 236 CA GLY A 462 1.504 1.690 10.700 1.00 0.00 C ATOM 237 C GLY A 462 1.974 0.267 10.475 1.00 0.00 C ATOM 238 O GLY A 462 1.755 -0.608 11.313 1.00 0.00 O ATOM 239 H GLY A 462 0.919 2.655 8.908 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.363 2.345 10.711 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.010 1.746 11.659 1.00 0.00 H ATOM 242 N LYS A 463 2.621 0.032 9.338 1.00 0.00 N ATOM 243 CA LYS A 463 3.123 -1.295 9.003 1.00 0.00 C ATOM 244 C LYS A 463 4.524 -1.212 8.406 1.00 0.00 C ATOM 245 O LYS A 463 4.829 -0.299 7.638 1.00 0.00 O ATOM 246 CB LYS A 463 2.178 -1.987 8.018 1.00 0.00 C ATOM 247 CG LYS A 463 0.878 -2.455 8.649 1.00 0.00 C ATOM 248 CD LYS A 463 -0.059 -3.055 7.615 1.00 0.00 C ATOM 249 CE LYS A 463 -1.442 -3.307 8.196 1.00 0.00 C ATOM 250 NZ LYS A 463 -1.540 -4.648 8.835 1.00 0.00 N ATOM 251 H LYS A 463 2.764 0.770 8.709 1.00 0.00 H ATOM 252 HA LYS A 463 3.166 -1.873 9.914 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.940 -1.298 7.222 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.681 -2.847 7.600 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.100 -3.204 9.396 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.391 -1.611 9.117 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.150 -2.372 6.784 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.353 -3.993 7.269 1.00 0.00 H ATOM 259 HE2 LYS A 463 -1.651 -2.549 8.935 1.00 0.00 H ATOM 260 HE3 LYS A 463 -2.170 -3.243 7.400 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -1.878 -4.554 9.814 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -0.607 -5.108 8.844 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -2.204 -5.249 8.307 1.00 0.00 H ATOM 264 N SER A 464 5.373 -2.171 8.764 1.00 0.00 N ATOM 265 CA SER A 464 6.743 -2.204 8.265 1.00 0.00 C ATOM 266 C SER A 464 6.973 -3.433 7.391 1.00 0.00 C ATOM 267 O SER A 464 6.982 -4.563 7.879 1.00 0.00 O ATOM 268 CB SER A 464 7.733 -2.201 9.431 1.00 0.00 C ATOM 269 OG SER A 464 7.492 -3.288 10.308 1.00 0.00 O ATOM 270 H SER A 464 5.071 -2.871 9.380 1.00 0.00 H ATOM 271 HA SER A 464 6.900 -1.318 7.668 1.00 0.00 H ATOM 272 HB2 SER A 464 8.738 -2.281 9.047 1.00 0.00 H ATOM 273 HB3 SER A 464 7.630 -1.279 9.984 1.00 0.00 H ATOM 274 HG SER A 464 6.770 -3.068 10.901 1.00 0.00 H ATOM 275 N PHE A 465 7.158 -3.203 6.095 1.00 0.00 N ATOM 276 CA PHE A 465 7.388 -4.291 5.151 1.00 0.00 C ATOM 277 C PHE A 465 8.846 -4.740 5.182 1.00 0.00 C ATOM 278 O PHE A 465 9.741 -3.955 5.495 1.00 0.00 O ATOM 279 CB PHE A 465 7.007 -3.854 3.735 1.00 0.00 C ATOM 280 CG PHE A 465 5.525 -3.848 3.487 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.700 -2.963 4.161 1.00 0.00 C ATOM 282 CD2 PHE A 465 4.958 -4.730 2.581 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.336 -2.955 3.935 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.595 -4.726 2.351 1.00 0.00 C ATOM 285 CZ PHE A 465 2.783 -3.838 3.030 1.00 0.00 C ATOM 286 H PHE A 465 7.140 -2.280 5.766 1.00 0.00 H ATOM 287 HA PHE A 465 6.762 -5.120 5.443 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.375 -2.854 3.563 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.461 -4.527 3.024 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.132 -2.271 4.871 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.591 -5.425 2.050 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.705 -2.259 4.468 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.165 -5.418 1.642 1.00 0.00 H ATOM 294 HZ PHE A 465 1.718 -3.833 2.851 1.00 0.00 H ATOM 295 N SER A 466 9.075 -6.008 4.856 1.00 0.00 N ATOM 296 CA SER A 466 10.423 -6.563 4.851 1.00 0.00 C ATOM 297 C SER A 466 11.241 -5.994 3.695 1.00 0.00 C ATOM 298 O SER A 466 12.415 -5.660 3.856 1.00 0.00 O ATOM 299 CB SER A 466 10.369 -8.089 4.749 1.00 0.00 C ATOM 300 OG SER A 466 9.490 -8.633 5.718 1.00 0.00 O ATOM 301 H SER A 466 8.319 -6.584 4.616 1.00 0.00 H ATOM 302 HA SER A 466 10.898 -6.290 5.781 1.00 0.00 H ATOM 303 HB2 SER A 466 10.020 -8.369 3.767 1.00 0.00 H ATOM 304 HB3 SER A 466 11.358 -8.493 4.909 1.00 0.00 H ATOM 305 HG SER A 466 8.627 -8.778 5.323 1.00 0.00 H ATOM 306 N ARG A 467 10.611 -5.888 2.529 1.00 0.00 N ATOM 307 CA ARG A 467 11.279 -5.361 1.345 1.00 0.00 C ATOM 308 C ARG A 467 11.155 -3.841 1.282 1.00 0.00 C ATOM 309 O ARG A 467 10.060 -3.304 1.118 1.00 0.00 O ATOM 310 CB ARG A 467 10.688 -5.984 0.080 1.00 0.00 C ATOM 311 CG ARG A 467 10.806 -7.499 0.034 1.00 0.00 C ATOM 312 CD ARG A 467 10.707 -8.023 -1.390 1.00 0.00 C ATOM 313 NE ARG A 467 10.849 -9.475 -1.450 1.00 0.00 N ATOM 314 CZ ARG A 467 12.021 -10.101 -1.414 1.00 0.00 C ATOM 315 NH1 ARG A 467 13.145 -9.405 -1.318 1.00 0.00 N ATOM 316 NH2 ARG A 467 12.068 -11.426 -1.473 1.00 0.00 N ATOM 317 H ARG A 467 9.675 -6.171 2.464 1.00 0.00 H ATOM 318 HA ARG A 467 12.325 -5.622 1.410 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.641 -5.726 0.020 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.200 -5.579 -0.780 1.00 0.00 H ATOM 321 HG2 ARG A 467 11.762 -7.788 0.447 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.012 -7.931 0.624 1.00 0.00 H ATOM 323 HD2 ARG A 467 9.744 -7.748 -1.794 1.00 0.00 H ATOM 324 HD3 ARG A 467 11.488 -7.569 -1.981 1.00 0.00 H ATOM 325 HE ARG A 467 10.031 -10.009 -1.520 1.00 0.00 H ATOM 326 HH11 ARG A 467 13.112 -8.407 -1.272 1.00 0.00 H ATOM 327 HH12 ARG A 467 14.026 -9.879 -1.290 1.00 0.00 H ATOM 328 HH21 ARG A 467 11.222 -11.954 -1.545 1.00 0.00 H ATOM 329 HH22 ARG A 467 12.950 -11.896 -1.446 1.00 0.00 H ATOM 330 N ALA A 468 12.285 -3.155 1.415 1.00 0.00 N ATOM 331 CA ALA A 468 12.304 -1.698 1.371 1.00 0.00 C ATOM 332 C ALA A 468 11.724 -1.180 0.059 1.00 0.00 C ATOM 333 O ALA A 468 10.794 -0.374 0.039 1.00 0.00 O ATOM 334 CB ALA A 468 13.722 -1.182 1.564 1.00 0.00 C ATOM 335 H ALA A 468 13.127 -3.639 1.544 1.00 0.00 H ATOM 336 HA ALA A 468 11.700 -1.332 2.189 1.00 0.00 H ATOM 337 HB1 ALA A 468 13.831 -0.794 2.566 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.422 -1.991 1.413 1.00 0.00 H ATOM 339 HB3 ALA A 468 13.919 -0.397 0.850 1.00 0.00 H ATOM 340 N PRO A 469 12.286 -1.652 -1.064 1.00 0.00 N ATOM 341 CA PRO A 469 11.841 -1.250 -2.401 1.00 0.00 C ATOM 342 C PRO A 469 10.325 -1.323 -2.553 1.00 0.00 C ATOM 343 O PRO A 469 9.716 -0.474 -3.206 1.00 0.00 O ATOM 344 CB PRO A 469 12.520 -2.267 -3.322 1.00 0.00 C ATOM 345 CG PRO A 469 13.728 -2.711 -2.570 1.00 0.00 C ATOM 346 CD PRO A 469 13.399 -2.615 -1.114 1.00 0.00 C ATOM 347 HA PRO A 469 12.179 -0.254 -2.649 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.847 -3.090 -3.511 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.788 -1.791 -4.253 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.964 -3.732 -2.826 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.561 -2.062 -2.799 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.095 -3.577 -0.728 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.255 -2.242 -0.571 1.00 0.00 H ATOM 354 N CYS A 470 9.723 -2.340 -1.948 1.00 0.00 N ATOM 355 CA CYS A 470 8.277 -2.523 -2.017 1.00 0.00 C ATOM 356 C CYS A 470 7.564 -1.591 -1.043 1.00 0.00 C ATOM 357 O CYS A 470 6.504 -1.044 -1.353 1.00 0.00 O ATOM 358 CB CYS A 470 7.911 -3.976 -1.712 1.00 0.00 C ATOM 359 SG CYS A 470 8.209 -5.116 -3.083 1.00 0.00 S ATOM 360 H CYS A 470 10.262 -2.983 -1.443 1.00 0.00 H ATOM 361 HA CYS A 470 7.961 -2.284 -3.021 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.495 -4.317 -0.870 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.863 -4.030 -1.459 1.00 0.00 H ATOM 364 HG CYS A 470 7.043 -5.389 -3.648 1.00 0.00 H ATOM 365 N LEU A 471 8.150 -1.414 0.136 1.00 0.00 N ATOM 366 CA LEU A 471 7.570 -0.549 1.157 1.00 0.00 C ATOM 367 C LEU A 471 7.295 0.844 0.599 1.00 0.00 C ATOM 368 O LEU A 471 6.198 1.381 0.753 1.00 0.00 O ATOM 369 CB LEU A 471 8.506 -0.452 2.363 1.00 0.00 C ATOM 370 CG LEU A 471 8.026 0.429 3.516 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.621 0.031 3.943 1.00 0.00 C ATOM 372 CD2 LEU A 471 8.987 0.340 4.692 1.00 0.00 C ATOM 373 H LEU A 471 8.993 -1.876 0.325 1.00 0.00 H ATOM 374 HA LEU A 471 6.635 -0.989 1.471 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.653 -1.449 2.748 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.451 -0.059 2.016 1.00 0.00 H ATOM 377 HG LEU A 471 7.994 1.458 3.186 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.365 -0.918 3.498 1.00 0.00 H ATOM 379 HD12 LEU A 471 5.919 0.783 3.615 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.582 -0.052 5.019 1.00 0.00 H ATOM 381 HD21 LEU A 471 8.770 1.130 5.395 1.00 0.00 H ATOM 382 HD22 LEU A 471 10.002 0.444 4.336 1.00 0.00 H ATOM 383 HD23 LEU A 471 8.873 -0.618 5.179 1.00 0.00 H ATOM 384 N LEU A 472 8.298 1.423 -0.052 1.00 0.00 N ATOM 385 CA LEU A 472 8.165 2.753 -0.636 1.00 0.00 C ATOM 386 C LEU A 472 6.939 2.830 -1.540 1.00 0.00 C ATOM 387 O LEU A 472 6.278 3.866 -1.623 1.00 0.00 O ATOM 388 CB LEU A 472 9.422 3.111 -1.431 1.00 0.00 C ATOM 389 CG LEU A 472 10.639 3.533 -0.607 1.00 0.00 C ATOM 390 CD1 LEU A 472 11.923 3.076 -1.280 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.649 5.041 -0.403 1.00 0.00 C ATOM 392 H LEU A 472 9.149 0.946 -0.143 1.00 0.00 H ATOM 393 HA LEU A 472 8.046 3.459 0.172 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.701 2.248 -2.014 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.171 3.927 -2.094 1.00 0.00 H ATOM 396 HG LEU A 472 10.587 3.064 0.366 1.00 0.00 H ATOM 397 HD11 LEU A 472 11.688 2.598 -2.219 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.436 2.374 -0.638 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.560 3.930 -1.459 1.00 0.00 H ATOM 400 HD21 LEU A 472 11.668 5.386 -0.321 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.112 5.285 0.502 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.171 5.521 -1.245 1.00 0.00 H ATOM 403 N LYS A 473 6.638 1.726 -2.216 1.00 0.00 N ATOM 404 CA LYS A 473 5.489 1.666 -3.112 1.00 0.00 C ATOM 405 C LYS A 473 4.188 1.573 -2.322 1.00 0.00 C ATOM 406 O LYS A 473 3.177 2.166 -2.701 1.00 0.00 O ATOM 407 CB LYS A 473 5.613 0.465 -4.053 1.00 0.00 C ATOM 408 CG LYS A 473 6.918 0.433 -4.830 1.00 0.00 C ATOM 409 CD LYS A 473 7.101 1.689 -5.665 1.00 0.00 C ATOM 410 CE LYS A 473 6.030 1.805 -6.739 1.00 0.00 C ATOM 411 NZ LYS A 473 6.069 0.658 -7.688 1.00 0.00 N ATOM 412 H LYS A 473 7.203 0.931 -2.109 1.00 0.00 H ATOM 413 HA LYS A 473 5.477 2.572 -3.698 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.542 -0.442 -3.472 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.798 0.493 -4.762 1.00 0.00 H ATOM 416 HG2 LYS A 473 7.739 0.355 -4.133 1.00 0.00 H ATOM 417 HG3 LYS A 473 6.916 -0.427 -5.484 1.00 0.00 H ATOM 418 HD2 LYS A 473 7.041 2.553 -5.020 1.00 0.00 H ATOM 419 HD3 LYS A 473 8.072 1.658 -6.139 1.00 0.00 H ATOM 420 HE2 LYS A 473 5.062 1.834 -6.262 1.00 0.00 H ATOM 421 HE3 LYS A 473 6.187 2.721 -7.289 1.00 0.00 H ATOM 422 HZ1 LYS A 473 6.998 0.610 -8.153 1.00 0.00 H ATOM 423 HZ2 LYS A 473 5.334 0.770 -8.415 1.00 0.00 H ATOM 424 HZ3 LYS A 473 5.903 -0.233 -7.178 1.00 0.00 H ATOM 425 N HIS A 474 4.219 0.827 -1.222 1.00 0.00 N ATOM 426 CA HIS A 474 3.042 0.660 -0.378 1.00 0.00 C ATOM 427 C HIS A 474 2.563 2.005 0.159 1.00 0.00 C ATOM 428 O HIS A 474 1.361 2.257 0.244 1.00 0.00 O ATOM 429 CB HIS A 474 3.352 -0.285 0.783 1.00 0.00 C ATOM 430 CG HIS A 474 2.253 -0.368 1.798 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.151 -1.184 1.649 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.091 0.268 2.982 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.358 -1.044 2.697 1.00 0.00 C ATOM 434 NE2 HIS A 474 0.906 -0.169 3.521 1.00 0.00 N ATOM 435 H HIS A 474 5.054 0.380 -0.973 1.00 0.00 H ATOM 436 HA HIS A 474 2.259 0.228 -0.983 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.519 -1.279 0.395 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.245 0.055 1.288 1.00 0.00 H ATOM 439 HD1 HIS A 474 0.976 -1.775 0.889 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.768 0.988 3.421 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.578 -1.559 2.854 1.00 0.00 H ATOM 442 N GLU A 475 3.510 2.864 0.521 1.00 0.00 N ATOM 443 CA GLU A 475 3.183 4.182 1.052 1.00 0.00 C ATOM 444 C GLU A 475 2.444 5.019 0.012 1.00 0.00 C ATOM 445 O GLU A 475 1.604 5.852 0.353 1.00 0.00 O ATOM 446 CB GLU A 475 4.455 4.908 1.496 1.00 0.00 C ATOM 447 CG GLU A 475 5.223 4.180 2.586 1.00 0.00 C ATOM 448 CD GLU A 475 6.550 4.838 2.905 1.00 0.00 C ATOM 449 OE1 GLU A 475 6.715 6.031 2.573 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.425 4.162 3.486 1.00 0.00 O ATOM 451 H GLU A 475 4.451 2.605 0.430 1.00 0.00 H ATOM 452 HA GLU A 475 2.541 4.045 1.908 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.106 5.023 0.641 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.186 5.886 1.866 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.621 4.165 3.483 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.409 3.166 2.262 1.00 0.00 H ATOM 457 N ARG A 476 2.764 4.792 -1.258 1.00 0.00 N ATOM 458 CA ARG A 476 2.132 5.525 -2.348 1.00 0.00 C ATOM 459 C ARG A 476 0.756 4.947 -2.667 1.00 0.00 C ATOM 460 O ARG A 476 -0.170 5.678 -3.020 1.00 0.00 O ATOM 461 CB ARG A 476 3.015 5.486 -3.597 1.00 0.00 C ATOM 462 CG ARG A 476 4.357 6.175 -3.414 1.00 0.00 C ATOM 463 CD ARG A 476 4.188 7.664 -3.152 1.00 0.00 C ATOM 464 NE ARG A 476 3.418 8.321 -4.204 1.00 0.00 N ATOM 465 CZ ARG A 476 3.898 8.579 -5.415 1.00 0.00 C ATOM 466 NH1 ARG A 476 5.140 8.236 -5.726 1.00 0.00 N ATOM 467 NH2 ARG A 476 3.134 9.180 -6.319 1.00 0.00 N ATOM 468 H ARG A 476 3.441 4.115 -1.467 1.00 0.00 H ATOM 469 HA ARG A 476 2.014 6.551 -2.033 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.198 4.455 -3.863 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.493 5.972 -4.407 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.870 5.729 -2.575 1.00 0.00 H ATOM 473 HG3 ARG A 476 4.945 6.041 -4.310 1.00 0.00 H ATOM 474 HD2 ARG A 476 3.678 7.794 -2.210 1.00 0.00 H ATOM 475 HD3 ARG A 476 5.166 8.119 -3.097 1.00 0.00 H ATOM 476 HE ARG A 476 2.497 8.583 -3.995 1.00 0.00 H ATOM 477 HH11 ARG A 476 5.717 7.782 -5.048 1.00 0.00 H ATOM 478 HH12 ARG A 476 5.499 8.430 -6.640 1.00 0.00 H ATOM 479 HH21 ARG A 476 2.197 9.440 -6.088 1.00 0.00 H ATOM 480 HH22 ARG A 476 3.497 9.374 -7.230 1.00 0.00 H ATOM 481 N LEU A 477 0.630 3.630 -2.540 1.00 0.00 N ATOM 482 CA LEU A 477 -0.632 2.953 -2.815 1.00 0.00 C ATOM 483 C LEU A 477 -1.761 3.542 -1.976 1.00 0.00 C ATOM 484 O LEU A 477 -2.907 3.617 -2.421 1.00 0.00 O ATOM 485 CB LEU A 477 -0.502 1.455 -2.535 1.00 0.00 C ATOM 486 CG LEU A 477 0.274 0.643 -3.572 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.364 -0.816 -3.151 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.378 0.765 -4.942 1.00 0.00 C ATOM 489 H LEU A 477 1.403 3.101 -2.255 1.00 0.00 H ATOM 490 HA LEU A 477 -0.865 3.096 -3.860 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.003 1.339 -1.585 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.499 1.043 -2.469 1.00 0.00 H ATOM 493 HG LEU A 477 1.281 1.031 -3.645 1.00 0.00 H ATOM 494 HD11 LEU A 477 0.816 -0.880 -2.173 1.00 0.00 H ATOM 495 HD12 LEU A 477 0.967 -1.360 -3.863 1.00 0.00 H ATOM 496 HD13 LEU A 477 -0.628 -1.243 -3.119 1.00 0.00 H ATOM 497 HD21 LEU A 477 0.211 1.421 -5.564 1.00 0.00 H ATOM 498 HD22 LEU A 477 -1.373 1.170 -4.831 1.00 0.00 H ATOM 499 HD23 LEU A 477 -0.437 -0.212 -5.401 1.00 0.00 H ATOM 500 N HIS A 478 -1.429 3.963 -0.759 1.00 0.00 N ATOM 501 CA HIS A 478 -2.415 4.549 0.143 1.00 0.00 C ATOM 502 C HIS A 478 -3.070 5.772 -0.490 1.00 0.00 C ATOM 503 O HIS A 478 -2.469 6.844 -0.562 1.00 0.00 O ATOM 504 CB HIS A 478 -1.758 4.936 1.468 1.00 0.00 C ATOM 505 CG HIS A 478 -1.653 3.801 2.439 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.743 3.273 3.100 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.580 3.091 2.860 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.344 2.289 3.885 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.036 2.158 3.758 1.00 0.00 N ATOM 510 H HIS A 478 -0.500 3.877 -0.461 1.00 0.00 H ATOM 511 HA HIS A 478 -3.175 3.806 0.332 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.759 5.299 1.274 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.337 5.721 1.934 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.670 3.576 3.007 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.445 3.232 2.547 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.979 1.692 4.523 1.00 0.00 H ATOM 517 N SER A 479 -4.306 5.604 -0.950 1.00 0.00 N ATOM 518 CA SER A 479 -5.042 6.693 -1.581 1.00 0.00 C ATOM 519 C SER A 479 -5.954 7.388 -0.575 1.00 0.00 C ATOM 520 O SER A 479 -6.097 6.941 0.562 1.00 0.00 O ATOM 521 CB SER A 479 -5.868 6.165 -2.756 1.00 0.00 C ATOM 522 OG SER A 479 -5.030 5.700 -3.800 1.00 0.00 O ATOM 523 H SER A 479 -4.732 4.725 -0.864 1.00 0.00 H ATOM 524 HA SER A 479 -4.323 7.409 -1.951 1.00 0.00 H ATOM 525 HB2 SER A 479 -6.489 5.350 -2.418 1.00 0.00 H ATOM 526 HB3 SER A 479 -6.493 6.959 -3.138 1.00 0.00 H ATOM 527 HG SER A 479 -5.208 4.771 -3.963 1.00 0.00 H ATOM 528 N GLY A 480 -6.571 8.485 -1.003 1.00 0.00 N ATOM 529 CA GLY A 480 -7.461 9.225 -0.129 1.00 0.00 C ATOM 530 C GLY A 480 -8.922 8.916 -0.393 1.00 0.00 C ATOM 531 O GLY A 480 -9.617 9.690 -1.050 1.00 0.00 O ATOM 532 H GLY A 480 -6.419 8.795 -1.921 1.00 0.00 H ATOM 533 HA2 GLY A 480 -7.231 8.976 0.896 1.00 0.00 H ATOM 534 HA3 GLY A 480 -7.297 10.282 -0.277 1.00 0.00 H ATOM 535 N GLU A 481 -9.387 7.781 0.120 1.00 0.00 N ATOM 536 CA GLU A 481 -10.774 7.372 -0.067 1.00 0.00 C ATOM 537 C GLU A 481 -11.705 8.173 0.839 1.00 0.00 C ATOM 538 O GLU A 481 -11.921 7.817 1.997 1.00 0.00 O ATOM 539 CB GLU A 481 -10.930 5.877 0.218 1.00 0.00 C ATOM 540 CG GLU A 481 -10.414 4.987 -0.901 1.00 0.00 C ATOM 541 CD GLU A 481 -10.232 3.546 -0.463 1.00 0.00 C ATOM 542 OE1 GLU A 481 -9.435 3.304 0.467 1.00 0.00 O ATOM 543 OE2 GLU A 481 -10.887 2.661 -1.052 1.00 0.00 O ATOM 544 H GLU A 481 -8.784 7.206 0.635 1.00 0.00 H ATOM 545 HA GLU A 481 -11.040 7.562 -1.096 1.00 0.00 H ATOM 546 HB2 GLU A 481 -10.389 5.636 1.121 1.00 0.00 H ATOM 547 HB3 GLU A 481 -11.977 5.659 0.368 1.00 0.00 H ATOM 548 HG2 GLU A 481 -11.119 5.012 -1.718 1.00 0.00 H ATOM 549 HG3 GLU A 481 -9.461 5.369 -1.237 1.00 0.00 H ATOM 550 N LYS A 482 -12.253 9.258 0.302 1.00 0.00 N ATOM 551 CA LYS A 482 -13.161 10.111 1.059 1.00 0.00 C ATOM 552 C LYS A 482 -14.413 10.429 0.248 1.00 0.00 C ATOM 553 O LYS A 482 -14.608 11.549 -0.225 1.00 0.00 O ATOM 554 CB LYS A 482 -12.458 11.409 1.462 1.00 0.00 C ATOM 555 CG LYS A 482 -13.021 12.041 2.723 1.00 0.00 C ATOM 556 CD LYS A 482 -14.304 12.805 2.439 1.00 0.00 C ATOM 557 CE LYS A 482 -14.711 13.670 3.622 1.00 0.00 C ATOM 558 NZ LYS A 482 -13.791 14.827 3.805 1.00 0.00 N ATOM 559 H LYS A 482 -12.042 9.490 -0.627 1.00 0.00 H ATOM 560 HA LYS A 482 -13.451 9.577 1.952 1.00 0.00 H ATOM 561 HB2 LYS A 482 -11.411 11.202 1.625 1.00 0.00 H ATOM 562 HB3 LYS A 482 -12.553 12.121 0.654 1.00 0.00 H ATOM 563 HG2 LYS A 482 -13.230 11.263 3.442 1.00 0.00 H ATOM 564 HG3 LYS A 482 -12.289 12.723 3.131 1.00 0.00 H ATOM 565 HD2 LYS A 482 -14.152 13.439 1.579 1.00 0.00 H ATOM 566 HD3 LYS A 482 -15.095 12.098 2.232 1.00 0.00 H ATOM 567 HE2 LYS A 482 -15.711 14.039 3.455 1.00 0.00 H ATOM 568 HE3 LYS A 482 -14.695 13.064 4.516 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -12.891 14.507 4.215 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -14.221 15.527 4.443 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -13.601 15.280 2.889 1.00 0.00 H ATOM 572 N PRO A 483 -15.283 9.422 0.082 1.00 0.00 N ATOM 573 CA PRO A 483 -16.532 9.571 -0.671 1.00 0.00 C ATOM 574 C PRO A 483 -17.543 10.456 0.051 1.00 0.00 C ATOM 575 O PRO A 483 -18.404 11.072 -0.577 1.00 0.00 O ATOM 576 CB PRO A 483 -17.056 8.137 -0.777 1.00 0.00 C ATOM 577 CG PRO A 483 -16.462 7.429 0.392 1.00 0.00 C ATOM 578 CD PRO A 483 -15.116 8.061 0.617 1.00 0.00 C ATOM 579 HA PRO A 483 -16.354 9.965 -1.661 1.00 0.00 H ATOM 580 HB2 PRO A 483 -18.136 8.141 -0.730 1.00 0.00 H ATOM 581 HB3 PRO A 483 -16.733 7.700 -1.709 1.00 0.00 H ATOM 582 HG2 PRO A 483 -17.089 7.563 1.260 1.00 0.00 H ATOM 583 HG3 PRO A 483 -16.350 6.379 0.166 1.00 0.00 H ATOM 584 HD2 PRO A 483 -14.882 8.086 1.671 1.00 0.00 H ATOM 585 HD3 PRO A 483 -14.352 7.525 0.073 1.00 0.00 H ATOM 586 N SER A 484 -17.431 10.514 1.375 1.00 0.00 N ATOM 587 CA SER A 484 -18.338 11.321 2.183 1.00 0.00 C ATOM 588 C SER A 484 -18.161 12.806 1.879 1.00 0.00 C ATOM 589 O SER A 484 -17.162 13.216 1.291 1.00 0.00 O ATOM 590 CB SER A 484 -18.096 11.061 3.671 1.00 0.00 C ATOM 591 OG SER A 484 -17.829 9.691 3.913 1.00 0.00 O ATOM 592 H SER A 484 -16.724 10.000 1.818 1.00 0.00 H ATOM 593 HA SER A 484 -19.349 11.033 1.936 1.00 0.00 H ATOM 594 HB2 SER A 484 -17.251 11.644 4.003 1.00 0.00 H ATOM 595 HB3 SER A 484 -18.975 11.348 4.231 1.00 0.00 H ATOM 596 HG SER A 484 -18.631 9.180 3.782 1.00 0.00 H ATOM 597 N GLY A 485 -19.141 13.607 2.286 1.00 0.00 N ATOM 598 CA GLY A 485 -19.076 15.037 2.048 1.00 0.00 C ATOM 599 C GLY A 485 -20.439 15.642 1.774 1.00 0.00 C ATOM 600 O GLY A 485 -21.468 14.971 1.856 1.00 0.00 O ATOM 601 H GLY A 485 -19.915 13.224 2.750 1.00 0.00 H ATOM 602 HA2 GLY A 485 -18.649 15.516 2.917 1.00 0.00 H ATOM 603 HA3 GLY A 485 -18.436 15.221 1.198 1.00 0.00 H ATOM 604 N PRO A 486 -20.458 16.941 1.441 1.00 0.00 N ATOM 605 CA PRO A 486 -21.698 17.665 1.148 1.00 0.00 C ATOM 606 C PRO A 486 -22.334 17.219 -0.164 1.00 0.00 C ATOM 607 O PRO A 486 -23.511 17.478 -0.413 1.00 0.00 O ATOM 608 CB PRO A 486 -21.243 19.124 1.053 1.00 0.00 C ATOM 609 CG PRO A 486 -19.805 19.048 0.672 1.00 0.00 C ATOM 610 CD PRO A 486 -19.269 17.803 1.324 1.00 0.00 C ATOM 611 HA PRO A 486 -22.416 17.562 1.949 1.00 0.00 H ATOM 612 HB2 PRO A 486 -21.825 19.637 0.300 1.00 0.00 H ATOM 613 HB3 PRO A 486 -21.374 19.609 2.009 1.00 0.00 H ATOM 614 HG2 PRO A 486 -19.712 18.980 -0.401 1.00 0.00 H ATOM 615 HG3 PRO A 486 -19.282 19.918 1.041 1.00 0.00 H ATOM 616 HD2 PRO A 486 -18.519 17.343 0.698 1.00 0.00 H ATOM 617 HD3 PRO A 486 -18.862 18.032 2.298 1.00 0.00 H ATOM 618 N SER A 487 -21.548 16.547 -0.999 1.00 0.00 N ATOM 619 CA SER A 487 -22.034 16.067 -2.287 1.00 0.00 C ATOM 620 C SER A 487 -23.031 14.927 -2.101 1.00 0.00 C ATOM 621 O SER A 487 -24.114 14.933 -2.686 1.00 0.00 O ATOM 622 CB SER A 487 -20.864 15.600 -3.156 1.00 0.00 C ATOM 623 OG SER A 487 -20.100 14.609 -2.492 1.00 0.00 O ATOM 624 H SER A 487 -20.618 16.372 -0.743 1.00 0.00 H ATOM 625 HA SER A 487 -22.532 16.888 -2.780 1.00 0.00 H ATOM 626 HB2 SER A 487 -21.246 15.187 -4.077 1.00 0.00 H ATOM 627 HB3 SER A 487 -20.225 16.443 -3.377 1.00 0.00 H ATOM 628 HG SER A 487 -19.166 14.809 -2.584 1.00 0.00 H ATOM 629 N SER A 488 -22.656 13.950 -1.282 1.00 0.00 N ATOM 630 CA SER A 488 -23.515 12.800 -1.021 1.00 0.00 C ATOM 631 C SER A 488 -24.080 12.854 0.395 1.00 0.00 C ATOM 632 O SER A 488 -23.336 12.952 1.369 1.00 0.00 O ATOM 633 CB SER A 488 -22.735 11.499 -1.221 1.00 0.00 C ATOM 634 OG SER A 488 -22.526 11.236 -2.598 1.00 0.00 O ATOM 635 H SER A 488 -21.780 14.002 -0.845 1.00 0.00 H ATOM 636 HA SER A 488 -24.333 12.831 -1.725 1.00 0.00 H ATOM 637 HB2 SER A 488 -21.776 11.578 -0.733 1.00 0.00 H ATOM 638 HB3 SER A 488 -23.292 10.679 -0.791 1.00 0.00 H ATOM 639 HG SER A 488 -21.651 11.540 -2.853 1.00 0.00 H ATOM 640 N GLY A 489 -25.404 12.791 0.499 1.00 0.00 N ATOM 641 CA GLY A 489 -26.048 12.835 1.799 1.00 0.00 C ATOM 642 C GLY A 489 -26.818 14.122 2.022 1.00 0.00 C ATOM 643 O GLY A 489 -27.773 14.122 2.797 1.00 0.00 O ATOM 644 H GLY A 489 -25.948 12.714 -0.312 1.00 0.00 H ATOM 645 HA2 GLY A 489 -26.730 12.001 1.879 1.00 0.00 H ATOM 646 HA3 GLY A 489 -25.293 12.744 2.566 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.408 1.363 4.867 1.00 0.00 ZN