ATOM 1 N GLY A 363 13.732 -4.385 -11.739 1.00 0.00 N ATOM 2 CA GLY A 363 12.534 -4.312 -10.855 1.00 0.00 C ATOM 3 C GLY A 363 11.261 -4.391 -11.709 1.00 0.00 C ATOM 4 O GLY A 363 10.666 -5.445 -11.824 1.00 0.00 O ATOM 5 H1 GLY A 363 13.576 -5.100 -12.478 1.00 0.00 H ATOM 6 H2 GLY A 363 14.565 -4.647 -11.172 1.00 0.00 H ATOM 7 H3 GLY A 363 13.893 -3.460 -12.184 1.00 0.00 H ATOM 8 HA2 GLY A 363 12.553 -5.136 -10.156 1.00 0.00 H ATOM 9 HA3 GLY A 363 12.542 -3.379 -10.313 1.00 0.00 H ATOM 10 N PRO A 364 10.871 -3.273 -12.287 1.00 0.00 N ATOM 11 CA PRO A 364 9.651 -3.251 -13.131 1.00 0.00 C ATOM 12 C PRO A 364 9.913 -3.963 -14.468 1.00 0.00 C ATOM 13 O PRO A 364 10.585 -3.431 -15.333 1.00 0.00 O ATOM 14 CB PRO A 364 9.389 -1.763 -13.351 1.00 0.00 C ATOM 15 CG PRO A 364 10.720 -1.104 -13.181 1.00 0.00 C ATOM 16 CD PRO A 364 11.511 -1.947 -12.214 1.00 0.00 C ATOM 17 HA PRO A 364 8.820 -3.702 -12.614 1.00 0.00 H ATOM 18 HB2 PRO A 364 9.007 -1.594 -14.348 1.00 0.00 H ATOM 19 HB3 PRO A 364 8.696 -1.391 -12.612 1.00 0.00 H ATOM 20 HG2 PRO A 364 11.229 -1.053 -14.133 1.00 0.00 H ATOM 21 HG3 PRO A 364 10.592 -0.112 -12.776 1.00 0.00 H ATOM 22 HD2 PRO A 364 12.546 -2.004 -12.525 1.00 0.00 H ATOM 23 HD3 PRO A 364 11.435 -1.551 -11.214 1.00 0.00 H ATOM 24 N LEU A 365 9.389 -5.159 -14.649 1.00 0.00 N ATOM 25 CA LEU A 365 9.615 -5.889 -15.932 1.00 0.00 C ATOM 26 C LEU A 365 8.305 -6.529 -16.417 1.00 0.00 C ATOM 27 O LEU A 365 8.274 -7.695 -16.767 1.00 0.00 O ATOM 28 CB LEU A 365 10.647 -6.968 -15.596 1.00 0.00 C ATOM 29 CG LEU A 365 11.606 -7.143 -16.774 1.00 0.00 C ATOM 30 CD1 LEU A 365 12.895 -7.809 -16.291 1.00 0.00 C ATOM 31 CD2 LEU A 365 10.948 -8.022 -17.840 1.00 0.00 C ATOM 32 H LEU A 365 8.848 -5.578 -13.943 1.00 0.00 H ATOM 33 HA LEU A 365 10.010 -5.222 -16.682 1.00 0.00 H ATOM 34 HB2 LEU A 365 11.204 -6.673 -14.718 1.00 0.00 H ATOM 35 HB3 LEU A 365 10.142 -7.903 -15.405 1.00 0.00 H ATOM 36 HG LEU A 365 11.838 -6.175 -17.196 1.00 0.00 H ATOM 37 HD11 LEU A 365 13.611 -7.049 -16.015 1.00 0.00 H ATOM 38 HD12 LEU A 365 13.304 -8.420 -17.082 1.00 0.00 H ATOM 39 HD13 LEU A 365 12.680 -8.429 -15.433 1.00 0.00 H ATOM 40 HD21 LEU A 365 10.277 -7.422 -18.438 1.00 0.00 H ATOM 41 HD22 LEU A 365 10.392 -8.814 -17.361 1.00 0.00 H ATOM 42 HD23 LEU A 365 11.709 -8.449 -18.475 1.00 0.00 H ATOM 43 N GLY A 366 7.220 -5.780 -16.441 1.00 0.00 N ATOM 44 CA GLY A 366 5.923 -6.356 -16.904 1.00 0.00 C ATOM 45 C GLY A 366 4.901 -6.304 -15.761 1.00 0.00 C ATOM 46 O GLY A 366 4.086 -5.402 -15.699 1.00 0.00 O ATOM 47 H GLY A 366 7.258 -4.841 -16.157 1.00 0.00 H ATOM 48 HA2 GLY A 366 5.556 -5.785 -17.746 1.00 0.00 H ATOM 49 HA3 GLY A 366 6.071 -7.383 -17.204 1.00 0.00 H ATOM 50 N SER A 367 4.933 -7.259 -14.854 1.00 0.00 N ATOM 51 CA SER A 367 3.958 -7.250 -13.722 1.00 0.00 C ATOM 52 C SER A 367 4.705 -7.201 -12.378 1.00 0.00 C ATOM 53 O SER A 367 4.740 -8.175 -11.649 1.00 0.00 O ATOM 54 CB SER A 367 3.180 -8.559 -13.860 1.00 0.00 C ATOM 55 OG SER A 367 4.094 -9.647 -13.884 1.00 0.00 O ATOM 56 H SER A 367 5.596 -7.982 -14.914 1.00 0.00 H ATOM 57 HA SER A 367 3.286 -6.411 -13.811 1.00 0.00 H ATOM 58 HB2 SER A 367 2.512 -8.674 -13.023 1.00 0.00 H ATOM 59 HB3 SER A 367 2.604 -8.538 -14.777 1.00 0.00 H ATOM 60 HG SER A 367 4.376 -9.817 -12.982 1.00 0.00 H ATOM 61 N GLY A 368 5.303 -6.075 -12.042 1.00 0.00 N ATOM 62 CA GLY A 368 6.042 -5.978 -10.747 1.00 0.00 C ATOM 63 C GLY A 368 5.803 -4.597 -10.118 1.00 0.00 C ATOM 64 O GLY A 368 6.316 -3.602 -10.595 1.00 0.00 O ATOM 65 H GLY A 368 5.268 -5.295 -12.639 1.00 0.00 H ATOM 66 HA2 GLY A 368 5.690 -6.748 -10.074 1.00 0.00 H ATOM 67 HA3 GLY A 368 7.099 -6.110 -10.925 1.00 0.00 H ATOM 68 N SER A 369 5.030 -4.525 -9.054 1.00 0.00 N ATOM 69 CA SER A 369 4.768 -3.204 -8.407 1.00 0.00 C ATOM 70 C SER A 369 5.317 -3.200 -6.970 1.00 0.00 C ATOM 71 O SER A 369 4.590 -2.950 -6.026 1.00 0.00 O ATOM 72 CB SER A 369 3.246 -3.060 -8.404 1.00 0.00 C ATOM 73 OG SER A 369 2.777 -3.015 -9.746 1.00 0.00 O ATOM 74 H SER A 369 4.621 -5.337 -8.678 1.00 0.00 H ATOM 75 HA SER A 369 5.212 -2.409 -8.983 1.00 0.00 H ATOM 76 HB2 SER A 369 2.804 -3.905 -7.902 1.00 0.00 H ATOM 77 HB3 SER A 369 2.972 -2.152 -7.885 1.00 0.00 H ATOM 78 HG SER A 369 2.817 -3.905 -10.105 1.00 0.00 H ATOM 79 N GLU A 370 6.595 -3.474 -6.794 1.00 0.00 N ATOM 80 CA GLU A 370 7.176 -3.484 -5.417 1.00 0.00 C ATOM 81 C GLU A 370 8.608 -2.918 -5.440 1.00 0.00 C ATOM 82 O GLU A 370 9.057 -2.407 -6.449 1.00 0.00 O ATOM 83 CB GLU A 370 7.177 -4.958 -4.993 1.00 0.00 C ATOM 84 CG GLU A 370 8.009 -5.787 -5.977 1.00 0.00 C ATOM 85 CD GLU A 370 8.213 -7.195 -5.413 1.00 0.00 C ATOM 86 OE1 GLU A 370 7.264 -7.738 -4.873 1.00 0.00 O ATOM 87 OE2 GLU A 370 9.314 -7.705 -5.534 1.00 0.00 O ATOM 88 H GLU A 370 7.172 -3.674 -7.564 1.00 0.00 H ATOM 89 HA GLU A 370 6.558 -2.909 -4.746 1.00 0.00 H ATOM 90 HB2 GLU A 370 7.600 -5.046 -4.003 1.00 0.00 H ATOM 91 HB3 GLU A 370 6.163 -5.328 -4.983 1.00 0.00 H ATOM 92 HG2 GLU A 370 7.491 -5.848 -6.923 1.00 0.00 H ATOM 93 HG3 GLU A 370 8.970 -5.317 -6.122 1.00 0.00 H ATOM 94 N GLY A 371 9.328 -3.002 -4.338 1.00 0.00 N ATOM 95 CA GLY A 371 10.721 -2.466 -4.312 1.00 0.00 C ATOM 96 C GLY A 371 11.679 -3.494 -4.931 1.00 0.00 C ATOM 97 O GLY A 371 11.807 -3.576 -6.138 1.00 0.00 O ATOM 98 H GLY A 371 8.953 -3.416 -3.530 1.00 0.00 H ATOM 99 HA2 GLY A 371 10.763 -1.546 -4.879 1.00 0.00 H ATOM 100 HA3 GLY A 371 11.014 -2.274 -3.292 1.00 0.00 H ATOM 101 N ASN A 372 12.355 -4.281 -4.117 1.00 0.00 N ATOM 102 CA ASN A 372 13.300 -5.298 -4.670 1.00 0.00 C ATOM 103 C ASN A 372 13.058 -6.662 -4.003 1.00 0.00 C ATOM 104 O ASN A 372 13.854 -7.113 -3.201 1.00 0.00 O ATOM 105 CB ASN A 372 14.694 -4.769 -4.327 1.00 0.00 C ATOM 106 CG ASN A 372 15.050 -3.613 -5.270 1.00 0.00 C ATOM 107 OD1 ASN A 372 15.297 -2.511 -4.824 1.00 0.00 O ATOM 108 ND2 ASN A 372 15.088 -3.815 -6.565 1.00 0.00 N ATOM 109 H ASN A 372 12.243 -4.206 -3.143 1.00 0.00 H ATOM 110 HA ASN A 372 13.187 -5.376 -5.740 1.00 0.00 H ATOM 111 HB2 ASN A 372 14.704 -4.417 -3.306 1.00 0.00 H ATOM 112 HB3 ASN A 372 15.419 -5.560 -4.443 1.00 0.00 H ATOM 113 HD21 ASN A 372 14.891 -4.703 -6.935 1.00 0.00 H ATOM 114 HD22 ASN A 372 15.316 -3.075 -7.166 1.00 0.00 H ATOM 115 N LYS A 373 11.960 -7.328 -4.320 1.00 0.00 N ATOM 116 CA LYS A 373 11.668 -8.661 -3.695 1.00 0.00 C ATOM 117 C LYS A 373 11.747 -8.565 -2.160 1.00 0.00 C ATOM 118 O LYS A 373 12.564 -9.218 -1.535 1.00 0.00 O ATOM 119 CB LYS A 373 12.745 -9.610 -4.239 1.00 0.00 C ATOM 120 CG LYS A 373 12.190 -10.385 -5.437 1.00 0.00 C ATOM 121 CD LYS A 373 11.992 -9.433 -6.618 1.00 0.00 C ATOM 122 CE LYS A 373 12.224 -10.191 -7.928 1.00 0.00 C ATOM 123 NZ LYS A 373 13.702 -10.206 -8.108 1.00 0.00 N ATOM 124 H LYS A 373 11.322 -6.951 -4.966 1.00 0.00 H ATOM 125 HA LYS A 373 10.692 -9.005 -3.990 1.00 0.00 H ATOM 126 HB2 LYS A 373 13.607 -9.038 -4.548 1.00 0.00 H ATOM 127 HB3 LYS A 373 13.033 -10.307 -3.465 1.00 0.00 H ATOM 128 HG2 LYS A 373 12.885 -11.164 -5.715 1.00 0.00 H ATOM 129 HG3 LYS A 373 11.241 -10.827 -5.171 1.00 0.00 H ATOM 130 HD2 LYS A 373 10.984 -9.043 -6.601 1.00 0.00 H ATOM 131 HD3 LYS A 373 12.695 -8.618 -6.547 1.00 0.00 H ATOM 132 HE2 LYS A 373 11.842 -11.200 -7.850 1.00 0.00 H ATOM 133 HE3 LYS A 373 11.756 -9.674 -8.751 1.00 0.00 H ATOM 134 HZ1 LYS A 373 14.050 -9.232 -8.206 1.00 0.00 H ATOM 135 HZ2 LYS A 373 13.942 -10.748 -8.963 1.00 0.00 H ATOM 136 HZ3 LYS A 373 14.148 -10.649 -7.280 1.00 0.00 H ATOM 137 N VAL A 374 10.913 -7.748 -1.548 1.00 0.00 N ATOM 138 CA VAL A 374 10.956 -7.610 -0.068 1.00 0.00 C ATOM 139 C VAL A 374 9.537 -7.444 0.500 1.00 0.00 C ATOM 140 O VAL A 374 8.614 -7.109 -0.218 1.00 0.00 O ATOM 141 CB VAL A 374 11.801 -6.352 0.173 1.00 0.00 C ATOM 142 CG1 VAL A 374 11.128 -5.131 -0.461 1.00 0.00 C ATOM 143 CG2 VAL A 374 11.966 -6.122 1.675 1.00 0.00 C ATOM 144 H VAL A 374 10.267 -7.219 -2.060 1.00 0.00 H ATOM 145 HA VAL A 374 11.438 -8.466 0.372 1.00 0.00 H ATOM 146 HB VAL A 374 12.769 -6.486 -0.278 1.00 0.00 H ATOM 147 HG11 VAL A 374 10.102 -5.071 -0.128 1.00 0.00 H ATOM 148 HG12 VAL A 374 11.154 -5.223 -1.536 1.00 0.00 H ATOM 149 HG13 VAL A 374 11.654 -4.234 -0.164 1.00 0.00 H ATOM 150 HG21 VAL A 374 12.249 -7.049 2.151 1.00 0.00 H ATOM 151 HG22 VAL A 374 11.031 -5.775 2.091 1.00 0.00 H ATOM 152 HG23 VAL A 374 12.733 -5.380 1.845 1.00 0.00 H ATOM 153 N LYS A 375 9.360 -7.655 1.787 1.00 0.00 N ATOM 154 CA LYS A 375 8.001 -7.480 2.394 1.00 0.00 C ATOM 155 C LYS A 375 7.851 -6.016 2.853 1.00 0.00 C ATOM 156 O LYS A 375 8.324 -5.631 3.906 1.00 0.00 O ATOM 157 CB LYS A 375 7.925 -8.447 3.587 1.00 0.00 C ATOM 158 CG LYS A 375 6.542 -9.112 3.632 1.00 0.00 C ATOM 159 CD LYS A 375 6.426 -10.153 2.512 1.00 0.00 C ATOM 160 CE LYS A 375 6.993 -11.494 2.987 1.00 0.00 C ATOM 161 NZ LYS A 375 6.431 -12.506 2.046 1.00 0.00 N ATOM 162 H LYS A 375 10.120 -7.906 2.351 1.00 0.00 H ATOM 163 HA LYS A 375 7.234 -7.721 1.667 1.00 0.00 H ATOM 164 HB2 LYS A 375 8.686 -9.204 3.481 1.00 0.00 H ATOM 165 HB3 LYS A 375 8.088 -7.900 4.503 1.00 0.00 H ATOM 166 HG2 LYS A 375 6.411 -9.596 4.587 1.00 0.00 H ATOM 167 HG3 LYS A 375 5.777 -8.360 3.502 1.00 0.00 H ATOM 168 HD2 LYS A 375 5.384 -10.278 2.247 1.00 0.00 H ATOM 169 HD3 LYS A 375 6.978 -9.816 1.648 1.00 0.00 H ATOM 170 HE2 LYS A 375 8.072 -11.485 2.933 1.00 0.00 H ATOM 171 HE3 LYS A 375 6.667 -11.707 3.994 1.00 0.00 H ATOM 172 HZ1 LYS A 375 5.395 -12.437 2.041 1.00 0.00 H ATOM 173 HZ2 LYS A 375 6.714 -13.460 2.355 1.00 0.00 H ATOM 174 HZ3 LYS A 375 6.793 -12.330 1.089 1.00 0.00 H ATOM 175 N ARG A 376 7.195 -5.203 2.053 1.00 0.00 N ATOM 176 CA ARG A 376 7.014 -3.764 2.430 1.00 0.00 C ATOM 177 C ARG A 376 6.071 -3.646 3.632 1.00 0.00 C ATOM 178 O ARG A 376 5.428 -4.606 4.013 1.00 0.00 O ATOM 179 CB ARG A 376 6.434 -3.038 1.206 1.00 0.00 C ATOM 180 CG ARG A 376 7.572 -2.350 0.449 1.00 0.00 C ATOM 181 CD ARG A 376 8.052 -1.117 1.245 1.00 0.00 C ATOM 182 NE ARG A 376 9.425 -1.444 1.774 1.00 0.00 N ATOM 183 CZ ARG A 376 9.891 -0.862 2.871 1.00 0.00 C ATOM 184 NH1 ARG A 376 9.188 0.027 3.536 1.00 0.00 N ATOM 185 NH2 ARG A 376 11.089 -1.165 3.300 1.00 0.00 N ATOM 186 H ARG A 376 6.832 -5.570 1.225 1.00 0.00 H ATOM 187 HA ARG A 376 7.967 -3.342 2.682 1.00 0.00 H ATOM 188 HB2 ARG A 376 5.942 -3.748 0.556 1.00 0.00 H ATOM 189 HB3 ARG A 376 5.721 -2.296 1.532 1.00 0.00 H ATOM 190 HG2 ARG A 376 8.391 -3.047 0.321 1.00 0.00 H ATOM 191 HG3 ARG A 376 7.218 -2.033 -0.520 1.00 0.00 H ATOM 192 HD2 ARG A 376 8.101 -0.252 0.602 1.00 0.00 H ATOM 193 HD3 ARG A 376 7.380 -0.926 2.067 1.00 0.00 H ATOM 194 HE ARG A 376 9.994 -2.090 1.297 1.00 0.00 H ATOM 195 HH11 ARG A 376 8.277 0.290 3.229 1.00 0.00 H ATOM 196 HH12 ARG A 376 9.570 0.445 4.360 1.00 0.00 H ATOM 197 HH21 ARG A 376 11.646 -1.831 2.802 1.00 0.00 H ATOM 198 HH22 ARG A 376 11.449 -0.729 4.125 1.00 0.00 H ATOM 199 N THR A 377 5.991 -2.479 4.239 1.00 0.00 N ATOM 200 CA THR A 377 5.089 -2.321 5.430 1.00 0.00 C ATOM 201 C THR A 377 3.649 -1.987 4.975 1.00 0.00 C ATOM 202 O THR A 377 3.450 -1.236 4.041 1.00 0.00 O ATOM 203 CB THR A 377 5.717 -1.198 6.286 1.00 0.00 C ATOM 204 OG1 THR A 377 5.185 -1.242 7.616 1.00 0.00 O ATOM 205 CG2 THR A 377 5.458 0.180 5.658 1.00 0.00 C ATOM 206 H THR A 377 6.524 -1.714 3.914 1.00 0.00 H ATOM 207 HA THR A 377 5.081 -3.240 5.997 1.00 0.00 H ATOM 208 HB THR A 377 6.786 -1.364 6.330 1.00 0.00 H ATOM 209 HG1 THR A 377 4.230 -1.116 7.577 1.00 0.00 H ATOM 210 HG21 THR A 377 4.395 0.322 5.534 1.00 0.00 H ATOM 211 HG22 THR A 377 5.943 0.234 4.695 1.00 0.00 H ATOM 212 HG23 THR A 377 5.850 0.952 6.304 1.00 0.00 H ATOM 213 N SER A 378 2.656 -2.554 5.615 1.00 0.00 N ATOM 214 CA SER A 378 1.230 -2.283 5.191 1.00 0.00 C ATOM 215 C SER A 378 0.901 -0.785 5.290 1.00 0.00 C ATOM 216 O SER A 378 1.059 -0.177 6.329 1.00 0.00 O ATOM 217 CB SER A 378 0.314 -3.074 6.128 1.00 0.00 C ATOM 218 OG SER A 378 -1.002 -3.080 5.595 1.00 0.00 O ATOM 219 H SER A 378 2.869 -3.157 6.354 1.00 0.00 H ATOM 220 HA SER A 378 1.090 -2.620 4.174 1.00 0.00 H ATOM 221 HB2 SER A 378 0.668 -4.086 6.211 1.00 0.00 H ATOM 222 HB3 SER A 378 0.313 -2.609 7.102 1.00 0.00 H ATOM 223 HG SER A 378 -1.420 -2.248 5.828 1.00 0.00 H ATOM 224 N CYS A 379 0.475 -0.181 4.199 1.00 0.00 N ATOM 225 CA CYS A 379 0.164 1.295 4.197 1.00 0.00 C ATOM 226 C CYS A 379 -0.636 1.754 5.432 1.00 0.00 C ATOM 227 O CYS A 379 -1.487 1.043 5.929 1.00 0.00 O ATOM 228 CB CYS A 379 -0.682 1.542 2.943 1.00 0.00 C ATOM 229 SG CYS A 379 -0.805 3.316 2.635 1.00 0.00 S ATOM 230 H CYS A 379 0.404 -0.687 3.356 1.00 0.00 H ATOM 231 HA CYS A 379 1.077 1.860 4.122 1.00 0.00 H ATOM 232 HB2 CYS A 379 -0.217 1.063 2.094 1.00 0.00 H ATOM 233 HB3 CYS A 379 -1.670 1.132 3.090 1.00 0.00 H ATOM 234 N MET A 380 -0.351 2.957 5.915 1.00 0.00 N ATOM 235 CA MET A 380 -1.081 3.519 7.121 1.00 0.00 C ATOM 236 C MET A 380 -2.591 3.231 7.035 1.00 0.00 C ATOM 237 O MET A 380 -3.231 2.957 8.035 1.00 0.00 O ATOM 238 CB MET A 380 -0.860 5.033 7.089 1.00 0.00 C ATOM 239 CG MET A 380 0.575 5.336 7.501 1.00 0.00 C ATOM 240 SD MET A 380 0.885 7.111 7.340 1.00 0.00 S ATOM 241 CE MET A 380 0.557 7.250 5.564 1.00 0.00 C ATOM 242 H MET A 380 0.368 3.464 5.472 1.00 0.00 H ATOM 243 HA MET A 380 -0.673 3.106 8.028 1.00 0.00 H ATOM 244 HB2 MET A 380 -1.036 5.402 6.090 1.00 0.00 H ATOM 245 HB3 MET A 380 -1.540 5.512 7.777 1.00 0.00 H ATOM 246 HG2 MET A 380 0.721 5.031 8.526 1.00 0.00 H ATOM 247 HG3 MET A 380 1.252 4.790 6.865 1.00 0.00 H ATOM 248 HE1 MET A 380 1.135 8.067 5.155 1.00 0.00 H ATOM 249 HE2 MET A 380 -0.493 7.442 5.404 1.00 0.00 H ATOM 250 HE3 MET A 380 0.831 6.327 5.073 1.00 0.00 H ATOM 251 N TYR A 381 -3.157 3.263 5.845 1.00 0.00 N ATOM 252 CA TYR A 381 -4.602 2.961 5.708 1.00 0.00 C ATOM 253 C TYR A 381 -4.811 1.995 4.540 1.00 0.00 C ATOM 254 O TYR A 381 -5.762 2.140 3.805 1.00 0.00 O ATOM 255 CB TYR A 381 -5.311 4.284 5.383 1.00 0.00 C ATOM 256 CG TYR A 381 -4.872 5.429 6.274 1.00 0.00 C ATOM 257 CD1 TYR A 381 -3.683 6.144 5.968 1.00 0.00 C ATOM 258 CD2 TYR A 381 -5.686 5.837 7.369 1.00 0.00 C ATOM 259 CE1 TYR A 381 -3.303 7.258 6.758 1.00 0.00 C ATOM 260 CE2 TYR A 381 -5.303 6.957 8.156 1.00 0.00 C ATOM 261 CZ TYR A 381 -4.115 7.665 7.851 1.00 0.00 C ATOM 262 OH TYR A 381 -3.743 8.750 8.617 1.00 0.00 O ATOM 263 H TYR A 381 -2.628 3.457 5.040 1.00 0.00 H ATOM 264 HA TYR A 381 -4.991 2.542 6.620 1.00 0.00 H ATOM 265 HB2 TYR A 381 -5.098 4.545 4.358 1.00 0.00 H ATOM 266 HB3 TYR A 381 -6.377 4.141 5.490 1.00 0.00 H ATOM 267 HD1 TYR A 381 -3.065 5.836 5.138 1.00 0.00 H ATOM 268 HD2 TYR A 381 -6.589 5.295 7.603 1.00 0.00 H ATOM 269 HE1 TYR A 381 -2.414 7.814 6.510 1.00 0.00 H ATOM 270 HE2 TYR A 381 -5.928 7.284 8.975 1.00 0.00 H ATOM 271 HH TYR A 381 -3.144 8.438 9.299 1.00 0.00 H ATOM 272 N GLY A 382 -3.923 1.035 4.323 1.00 0.00 N ATOM 273 CA GLY A 382 -4.074 0.082 3.161 1.00 0.00 C ATOM 274 C GLY A 382 -5.542 -0.306 2.874 1.00 0.00 C ATOM 275 O GLY A 382 -5.976 -0.261 1.736 1.00 0.00 O ATOM 276 H GLY A 382 -3.116 0.932 4.891 1.00 0.00 H ATOM 277 HA2 GLY A 382 -3.662 0.545 2.281 1.00 0.00 H ATOM 278 HA3 GLY A 382 -3.513 -0.815 3.377 1.00 0.00 H ATOM 279 N ALA A 383 -6.313 -0.672 3.879 1.00 0.00 N ATOM 280 CA ALA A 383 -7.756 -1.046 3.613 1.00 0.00 C ATOM 281 C ALA A 383 -8.528 0.130 2.965 1.00 0.00 C ATOM 282 O ALA A 383 -9.509 -0.084 2.276 1.00 0.00 O ATOM 283 CB ALA A 383 -8.378 -1.398 4.971 1.00 0.00 C ATOM 284 H ALA A 383 -5.948 -0.695 4.796 1.00 0.00 H ATOM 285 HA ALA A 383 -7.794 -1.908 2.964 1.00 0.00 H ATOM 286 HB1 ALA A 383 -8.126 -2.416 5.229 1.00 0.00 H ATOM 287 HB2 ALA A 383 -9.453 -1.298 4.911 1.00 0.00 H ATOM 288 HB3 ALA A 383 -7.996 -0.728 5.726 1.00 0.00 H ATOM 289 N ASN A 384 -8.096 1.362 3.167 1.00 0.00 N ATOM 290 CA ASN A 384 -8.807 2.525 2.549 1.00 0.00 C ATOM 291 C ASN A 384 -7.803 3.535 1.946 1.00 0.00 C ATOM 292 O ASN A 384 -8.110 4.704 1.840 1.00 0.00 O ATOM 293 CB ASN A 384 -9.583 3.190 3.694 1.00 0.00 C ATOM 294 CG ASN A 384 -10.461 2.157 4.417 1.00 0.00 C ATOM 295 OD1 ASN A 384 -11.649 2.078 4.171 1.00 0.00 O ATOM 296 ND2 ASN A 384 -9.924 1.353 5.304 1.00 0.00 N ATOM 297 H ASN A 384 -7.299 1.517 3.713 1.00 0.00 H ATOM 298 HA ASN A 384 -9.495 2.184 1.792 1.00 0.00 H ATOM 299 HB2 ASN A 384 -8.885 3.618 4.397 1.00 0.00 H ATOM 300 HB3 ASN A 384 -10.211 3.972 3.293 1.00 0.00 H ATOM 301 HD21 ASN A 384 -8.964 1.408 5.510 1.00 0.00 H ATOM 302 HD22 ASN A 384 -10.484 0.697 5.768 1.00 0.00 H ATOM 303 N CYS A 385 -6.606 3.110 1.566 1.00 0.00 N ATOM 304 CA CYS A 385 -5.596 4.083 0.988 1.00 0.00 C ATOM 305 C CYS A 385 -6.210 4.903 -0.169 1.00 0.00 C ATOM 306 O CYS A 385 -6.161 4.490 -1.311 1.00 0.00 O ATOM 307 CB CYS A 385 -4.433 3.224 0.458 1.00 0.00 C ATOM 308 SG CYS A 385 -3.090 4.290 -0.121 1.00 0.00 S ATOM 309 H CYS A 385 -6.359 2.163 1.675 1.00 0.00 H ATOM 310 HA CYS A 385 -5.232 4.743 1.765 1.00 0.00 H ATOM 311 HB2 CYS A 385 -4.068 2.587 1.250 1.00 0.00 H ATOM 312 HB3 CYS A 385 -4.783 2.612 -0.361 1.00 0.00 H ATOM 313 N TYR A 386 -6.792 6.052 0.115 1.00 0.00 N ATOM 314 CA TYR A 386 -7.415 6.875 -0.982 1.00 0.00 C ATOM 315 C TYR A 386 -6.340 7.399 -1.962 1.00 0.00 C ATOM 316 O TYR A 386 -6.581 7.488 -3.150 1.00 0.00 O ATOM 317 CB TYR A 386 -8.166 8.041 -0.285 1.00 0.00 C ATOM 318 CG TYR A 386 -7.192 9.088 0.231 1.00 0.00 C ATOM 319 CD1 TYR A 386 -6.694 10.074 -0.657 1.00 0.00 C ATOM 320 CD2 TYR A 386 -6.772 9.078 1.591 1.00 0.00 C ATOM 321 CE1 TYR A 386 -5.782 11.054 -0.193 1.00 0.00 C ATOM 322 CE2 TYR A 386 -5.851 10.062 2.064 1.00 0.00 C ATOM 323 CZ TYR A 386 -5.360 11.051 1.163 1.00 0.00 C ATOM 324 OH TYR A 386 -4.473 12.010 1.602 1.00 0.00 O ATOM 325 H TYR A 386 -6.837 6.356 1.046 1.00 0.00 H ATOM 326 HA TYR A 386 -8.126 6.269 -1.523 1.00 0.00 H ATOM 327 HB2 TYR A 386 -8.840 8.501 -0.992 1.00 0.00 H ATOM 328 HB3 TYR A 386 -8.737 7.648 0.544 1.00 0.00 H ATOM 329 HD1 TYR A 386 -7.013 10.080 -1.689 1.00 0.00 H ATOM 330 HD2 TYR A 386 -7.155 8.330 2.265 1.00 0.00 H ATOM 331 HE1 TYR A 386 -5.407 11.805 -0.872 1.00 0.00 H ATOM 332 HE2 TYR A 386 -5.521 10.055 3.107 1.00 0.00 H ATOM 333 HH TYR A 386 -3.639 11.878 1.142 1.00 0.00 H ATOM 334 N ARG A 387 -5.164 7.759 -1.479 1.00 0.00 N ATOM 335 CA ARG A 387 -4.109 8.288 -2.422 1.00 0.00 C ATOM 336 C ARG A 387 -3.673 7.189 -3.409 1.00 0.00 C ATOM 337 O ARG A 387 -3.921 6.019 -3.182 1.00 0.00 O ATOM 338 CB ARG A 387 -2.924 8.769 -1.559 1.00 0.00 C ATOM 339 CG ARG A 387 -2.272 7.594 -0.823 1.00 0.00 C ATOM 340 CD ARG A 387 -0.954 8.063 -0.189 1.00 0.00 C ATOM 341 NE ARG A 387 0.007 8.300 -1.329 1.00 0.00 N ATOM 342 CZ ARG A 387 1.038 9.123 -1.195 1.00 0.00 C ATOM 343 NH1 ARG A 387 1.291 9.729 -0.058 1.00 0.00 N ATOM 344 NH2 ARG A 387 1.837 9.329 -2.211 1.00 0.00 N ATOM 345 H ARG A 387 -4.985 7.687 -0.512 1.00 0.00 H ATOM 346 HA ARG A 387 -4.511 9.124 -2.975 1.00 0.00 H ATOM 347 HB2 ARG A 387 -2.189 9.241 -2.195 1.00 0.00 H ATOM 348 HB3 ARG A 387 -3.280 9.488 -0.836 1.00 0.00 H ATOM 349 HG2 ARG A 387 -2.937 7.237 -0.050 1.00 0.00 H ATOM 350 HG3 ARG A 387 -2.071 6.797 -1.522 1.00 0.00 H ATOM 351 HD2 ARG A 387 -1.118 8.981 0.359 1.00 0.00 H ATOM 352 HD3 ARG A 387 -0.565 7.303 0.467 1.00 0.00 H ATOM 353 HE ARG A 387 -0.131 7.842 -2.191 1.00 0.00 H ATOM 354 HH11 ARG A 387 0.708 9.581 0.739 1.00 0.00 H ATOM 355 HH12 ARG A 387 2.077 10.346 0.011 1.00 0.00 H ATOM 356 HH21 ARG A 387 1.667 8.866 -3.081 1.00 0.00 H ATOM 357 HH22 ARG A 387 2.616 9.948 -2.118 1.00 0.00 H ATOM 358 N LYS A 388 -3.046 7.552 -4.512 1.00 0.00 N ATOM 359 CA LYS A 388 -2.630 6.514 -5.508 1.00 0.00 C ATOM 360 C LYS A 388 -1.414 6.978 -6.333 1.00 0.00 C ATOM 361 O LYS A 388 -1.564 7.499 -7.424 1.00 0.00 O ATOM 362 CB LYS A 388 -3.858 6.340 -6.416 1.00 0.00 C ATOM 363 CG LYS A 388 -4.230 7.682 -7.076 1.00 0.00 C ATOM 364 CD LYS A 388 -5.610 8.143 -6.600 1.00 0.00 C ATOM 365 CE LYS A 388 -6.694 7.457 -7.433 1.00 0.00 C ATOM 366 NZ LYS A 388 -7.895 8.329 -7.298 1.00 0.00 N ATOM 367 H LYS A 388 -2.865 8.502 -4.693 1.00 0.00 H ATOM 368 HA LYS A 388 -2.411 5.584 -5.010 1.00 0.00 H ATOM 369 HB2 LYS A 388 -3.631 5.615 -7.184 1.00 0.00 H ATOM 370 HB3 LYS A 388 -4.690 5.986 -5.826 1.00 0.00 H ATOM 371 HG2 LYS A 388 -3.496 8.430 -6.811 1.00 0.00 H ATOM 372 HG3 LYS A 388 -4.245 7.561 -8.149 1.00 0.00 H ATOM 373 HD2 LYS A 388 -5.737 7.887 -5.559 1.00 0.00 H ATOM 374 HD3 LYS A 388 -5.691 9.214 -6.720 1.00 0.00 H ATOM 375 HE2 LYS A 388 -6.388 7.394 -8.469 1.00 0.00 H ATOM 376 HE3 LYS A 388 -6.905 6.475 -7.041 1.00 0.00 H ATOM 377 HZ1 LYS A 388 -8.145 8.422 -6.293 1.00 0.00 H ATOM 378 HZ2 LYS A 388 -8.690 7.906 -7.817 1.00 0.00 H ATOM 379 HZ3 LYS A 388 -7.686 9.270 -7.688 1.00 0.00 H ATOM 380 N ASN A 389 -0.207 6.793 -5.840 1.00 0.00 N ATOM 381 CA ASN A 389 0.992 7.230 -6.633 1.00 0.00 C ATOM 382 C ASN A 389 1.673 6.015 -7.287 1.00 0.00 C ATOM 383 O ASN A 389 1.408 4.889 -6.912 1.00 0.00 O ATOM 384 CB ASN A 389 1.939 7.895 -5.624 1.00 0.00 C ATOM 385 CG ASN A 389 1.748 9.417 -5.662 1.00 0.00 C ATOM 386 OD1 ASN A 389 0.699 9.895 -6.045 1.00 0.00 O ATOM 387 ND2 ASN A 389 2.720 10.209 -5.280 1.00 0.00 N ATOM 388 H ASN A 389 -0.073 6.371 -4.960 1.00 0.00 H ATOM 389 HA ASN A 389 0.700 7.945 -7.387 1.00 0.00 H ATOM 390 HB2 ASN A 389 1.721 7.530 -4.630 1.00 0.00 H ATOM 391 HB3 ASN A 389 2.961 7.657 -5.878 1.00 0.00 H ATOM 392 HD21 ASN A 389 3.573 9.834 -4.968 1.00 0.00 H ATOM 393 HD22 ASN A 389 2.596 11.181 -5.307 1.00 0.00 H ATOM 394 N PRO A 390 2.536 6.277 -8.250 1.00 0.00 N ATOM 395 CA PRO A 390 3.253 5.174 -8.947 1.00 0.00 C ATOM 396 C PRO A 390 4.400 4.616 -8.071 1.00 0.00 C ATOM 397 O PRO A 390 4.720 3.452 -8.146 1.00 0.00 O ATOM 398 CB PRO A 390 3.820 5.848 -10.194 1.00 0.00 C ATOM 399 CG PRO A 390 3.955 7.294 -9.834 1.00 0.00 C ATOM 400 CD PRO A 390 2.925 7.598 -8.776 1.00 0.00 C ATOM 401 HA PRO A 390 2.570 4.391 -9.229 1.00 0.00 H ATOM 402 HB2 PRO A 390 4.783 5.427 -10.442 1.00 0.00 H ATOM 403 HB3 PRO A 390 3.136 5.739 -11.022 1.00 0.00 H ATOM 404 HG2 PRO A 390 4.948 7.484 -9.449 1.00 0.00 H ATOM 405 HG3 PRO A 390 3.773 7.908 -10.703 1.00 0.00 H ATOM 406 HD2 PRO A 390 3.358 8.207 -7.993 1.00 0.00 H ATOM 407 HD3 PRO A 390 2.069 8.090 -9.211 1.00 0.00 H ATOM 408 N VAL A 391 5.000 5.433 -7.224 1.00 0.00 N ATOM 409 CA VAL A 391 6.097 4.932 -6.325 1.00 0.00 C ATOM 410 C VAL A 391 5.562 4.594 -4.909 1.00 0.00 C ATOM 411 O VAL A 391 6.150 3.800 -4.200 1.00 0.00 O ATOM 412 CB VAL A 391 7.130 6.059 -6.249 1.00 0.00 C ATOM 413 CG1 VAL A 391 8.303 5.628 -5.364 1.00 0.00 C ATOM 414 CG2 VAL A 391 7.649 6.376 -7.653 1.00 0.00 C ATOM 415 H VAL A 391 4.687 6.359 -7.155 1.00 0.00 H ATOM 416 HA VAL A 391 6.552 4.056 -6.760 1.00 0.00 H ATOM 417 HB VAL A 391 6.663 6.934 -5.830 1.00 0.00 H ATOM 418 HG11 VAL A 391 8.595 4.619 -5.620 1.00 0.00 H ATOM 419 HG12 VAL A 391 8.005 5.664 -4.327 1.00 0.00 H ATOM 420 HG13 VAL A 391 9.138 6.295 -5.523 1.00 0.00 H ATOM 421 HG21 VAL A 391 8.508 7.028 -7.577 1.00 0.00 H ATOM 422 HG22 VAL A 391 6.874 6.865 -8.224 1.00 0.00 H ATOM 423 HG23 VAL A 391 7.937 5.459 -8.146 1.00 0.00 H ATOM 424 N HIS A 392 4.463 5.196 -4.485 1.00 0.00 N ATOM 425 CA HIS A 392 3.910 4.911 -3.110 1.00 0.00 C ATOM 426 C HIS A 392 3.624 3.408 -2.958 1.00 0.00 C ATOM 427 O HIS A 392 3.865 2.836 -1.912 1.00 0.00 O ATOM 428 CB HIS A 392 2.613 5.744 -3.016 1.00 0.00 C ATOM 429 CG HIS A 392 1.808 5.355 -1.809 1.00 0.00 C ATOM 430 ND1 HIS A 392 1.916 6.012 -0.594 1.00 0.00 N ATOM 431 CD2 HIS A 392 0.864 4.384 -1.633 1.00 0.00 C ATOM 432 CE1 HIS A 392 1.048 5.430 0.254 1.00 0.00 C ATOM 433 NE2 HIS A 392 0.380 4.432 -0.332 1.00 0.00 N ATOM 434 H HIS A 392 3.994 5.824 -5.060 1.00 0.00 H ATOM 435 HA HIS A 392 4.607 5.236 -2.354 1.00 0.00 H ATOM 436 HB2 HIS A 392 2.866 6.791 -2.951 1.00 0.00 H ATOM 437 HB3 HIS A 392 2.025 5.576 -3.908 1.00 0.00 H ATOM 438 HD1 HIS A 392 2.515 6.761 -0.390 1.00 0.00 H ATOM 439 HD2 HIS A 392 0.557 3.676 -2.388 1.00 0.00 H ATOM 440 HE1 HIS A 392 0.908 5.733 1.282 1.00 0.00 H ATOM 441 N PHE A 393 3.148 2.755 -4.001 1.00 0.00 N ATOM 442 CA PHE A 393 2.899 1.275 -3.891 1.00 0.00 C ATOM 443 C PHE A 393 4.221 0.574 -3.528 1.00 0.00 C ATOM 444 O PHE A 393 4.226 -0.418 -2.823 1.00 0.00 O ATOM 445 CB PHE A 393 2.398 0.801 -5.265 1.00 0.00 C ATOM 446 CG PHE A 393 0.933 1.137 -5.412 1.00 0.00 C ATOM 447 CD1 PHE A 393 -0.005 0.659 -4.457 1.00 0.00 C ATOM 448 CD2 PHE A 393 0.492 1.931 -6.504 1.00 0.00 C ATOM 449 CE1 PHE A 393 -1.383 0.977 -4.595 1.00 0.00 C ATOM 450 CE2 PHE A 393 -0.886 2.248 -6.642 1.00 0.00 C ATOM 451 CZ PHE A 393 -1.824 1.770 -5.688 1.00 0.00 C ATOM 452 H PHE A 393 2.998 3.232 -4.850 1.00 0.00 H ATOM 453 HA PHE A 393 2.158 1.077 -3.135 1.00 0.00 H ATOM 454 HB2 PHE A 393 2.958 1.298 -6.043 1.00 0.00 H ATOM 455 HB3 PHE A 393 2.534 -0.265 -5.348 1.00 0.00 H ATOM 456 HD1 PHE A 393 0.329 0.056 -3.627 1.00 0.00 H ATOM 457 HD2 PHE A 393 1.205 2.293 -7.231 1.00 0.00 H ATOM 458 HE1 PHE A 393 -2.096 0.614 -3.870 1.00 0.00 H ATOM 459 HE2 PHE A 393 -1.221 2.851 -7.474 1.00 0.00 H ATOM 460 HZ PHE A 393 -2.871 2.011 -5.793 1.00 0.00 H ATOM 461 N GLN A 394 5.346 1.083 -4.007 1.00 0.00 N ATOM 462 CA GLN A 394 6.652 0.417 -3.670 1.00 0.00 C ATOM 463 C GLN A 394 7.055 0.729 -2.217 1.00 0.00 C ATOM 464 O GLN A 394 7.645 -0.100 -1.553 1.00 0.00 O ATOM 465 CB GLN A 394 7.709 0.965 -4.641 1.00 0.00 C ATOM 466 CG GLN A 394 7.510 0.347 -6.030 1.00 0.00 C ATOM 467 CD GLN A 394 6.763 1.340 -6.924 1.00 0.00 C ATOM 468 OE1 GLN A 394 7.376 2.162 -7.572 1.00 0.00 O ATOM 469 NE2 GLN A 394 5.456 1.296 -6.999 1.00 0.00 N ATOM 470 H GLN A 394 5.309 1.888 -4.592 1.00 0.00 H ATOM 471 HA GLN A 394 6.556 -0.649 -3.801 1.00 0.00 H ATOM 472 HB2 GLN A 394 7.615 2.040 -4.705 1.00 0.00 H ATOM 473 HB3 GLN A 394 8.694 0.714 -4.277 1.00 0.00 H ATOM 474 HG2 GLN A 394 8.474 0.124 -6.465 1.00 0.00 H ATOM 475 HG3 GLN A 394 6.934 -0.563 -5.943 1.00 0.00 H ATOM 476 HE21 GLN A 394 4.951 0.619 -6.498 1.00 0.00 H ATOM 477 HE22 GLN A 394 4.978 1.967 -7.530 1.00 0.00 H ATOM 478 N HIS A 395 6.765 1.917 -1.720 1.00 0.00 N ATOM 479 CA HIS A 395 7.167 2.256 -0.303 1.00 0.00 C ATOM 480 C HIS A 395 6.267 1.552 0.735 1.00 0.00 C ATOM 481 O HIS A 395 6.708 1.269 1.834 1.00 0.00 O ATOM 482 CB HIS A 395 7.026 3.780 -0.165 1.00 0.00 C ATOM 483 CG HIS A 395 8.268 4.457 -0.679 1.00 0.00 C ATOM 484 ND1 HIS A 395 8.713 5.665 -0.163 1.00 0.00 N ATOM 485 CD2 HIS A 395 9.163 4.120 -1.665 1.00 0.00 C ATOM 486 CE1 HIS A 395 9.827 6.008 -0.835 1.00 0.00 C ATOM 487 NE2 HIS A 395 10.145 5.101 -1.762 1.00 0.00 N ATOM 488 H HIS A 395 6.306 2.588 -2.281 1.00 0.00 H ATOM 489 HA HIS A 395 8.195 1.976 -0.141 1.00 0.00 H ATOM 490 HB2 HIS A 395 6.172 4.115 -0.736 1.00 0.00 H ATOM 491 HB3 HIS A 395 6.883 4.033 0.874 1.00 0.00 H ATOM 492 HD1 HIS A 395 8.293 6.175 0.559 1.00 0.00 H ATOM 493 HD2 HIS A 395 9.111 3.229 -2.274 1.00 0.00 H ATOM 494 HE1 HIS A 395 10.394 6.908 -0.649 1.00 0.00 H ATOM 495 HE2 HIS A 395 10.906 5.123 -2.379 1.00 0.00 H ATOM 496 N PHE A 396 5.014 1.280 0.421 1.00 0.00 N ATOM 497 CA PHE A 396 4.118 0.613 1.424 1.00 0.00 C ATOM 498 C PHE A 396 3.351 -0.555 0.778 1.00 0.00 C ATOM 499 O PHE A 396 2.924 -0.467 -0.358 1.00 0.00 O ATOM 500 CB PHE A 396 3.128 1.700 1.872 1.00 0.00 C ATOM 501 CG PHE A 396 3.866 2.914 2.401 1.00 0.00 C ATOM 502 CD1 PHE A 396 4.226 3.967 1.515 1.00 0.00 C ATOM 503 CD2 PHE A 396 4.189 3.009 3.783 1.00 0.00 C ATOM 504 CE1 PHE A 396 4.909 5.111 2.010 1.00 0.00 C ATOM 505 CE2 PHE A 396 4.870 4.156 4.276 1.00 0.00 C ATOM 506 CZ PHE A 396 5.230 5.206 3.389 1.00 0.00 C ATOM 507 H PHE A 396 4.657 1.522 -0.460 1.00 0.00 H ATOM 508 HA PHE A 396 4.686 0.260 2.275 1.00 0.00 H ATOM 509 HB2 PHE A 396 2.518 1.993 1.030 1.00 0.00 H ATOM 510 HB3 PHE A 396 2.492 1.302 2.650 1.00 0.00 H ATOM 511 HD1 PHE A 396 3.982 3.895 0.466 1.00 0.00 H ATOM 512 HD2 PHE A 396 3.916 2.212 4.458 1.00 0.00 H ATOM 513 HE1 PHE A 396 5.183 5.909 1.335 1.00 0.00 H ATOM 514 HE2 PHE A 396 5.115 4.229 5.327 1.00 0.00 H ATOM 515 HZ PHE A 396 5.748 6.076 3.765 1.00 0.00 H ATOM 516 N SER A 397 3.142 -1.636 1.505 1.00 0.00 N ATOM 517 CA SER A 397 2.370 -2.789 0.941 1.00 0.00 C ATOM 518 C SER A 397 0.883 -2.492 1.116 1.00 0.00 C ATOM 519 O SER A 397 0.521 -1.544 1.790 1.00 0.00 O ATOM 520 CB SER A 397 2.763 -4.034 1.759 1.00 0.00 C ATOM 521 OG SER A 397 4.134 -4.334 1.532 1.00 0.00 O ATOM 522 H SER A 397 3.468 -1.678 2.424 1.00 0.00 H ATOM 523 HA SER A 397 2.608 -2.932 -0.101 1.00 0.00 H ATOM 524 HB2 SER A 397 2.612 -3.843 2.812 1.00 0.00 H ATOM 525 HB3 SER A 397 2.146 -4.871 1.460 1.00 0.00 H ATOM 526 HG SER A 397 4.379 -5.059 2.110 1.00 0.00 H ATOM 527 N HIS A 398 0.014 -3.276 0.533 1.00 0.00 N ATOM 528 CA HIS A 398 -1.446 -3.015 0.693 1.00 0.00 C ATOM 529 C HIS A 398 -2.200 -4.350 0.759 1.00 0.00 C ATOM 530 O HIS A 398 -1.698 -5.350 0.279 1.00 0.00 O ATOM 531 CB HIS A 398 -1.857 -2.229 -0.557 1.00 0.00 C ATOM 532 CG HIS A 398 -1.287 -0.834 -0.506 1.00 0.00 C ATOM 533 ND1 HIS A 398 -0.067 -0.509 -1.083 1.00 0.00 N ATOM 534 CD2 HIS A 398 -1.766 0.335 0.036 1.00 0.00 C ATOM 535 CE1 HIS A 398 0.145 0.805 -0.874 1.00 0.00 C ATOM 536 NE2 HIS A 398 -0.861 1.367 -0.198 1.00 0.00 N ATOM 537 H HIS A 398 0.299 -4.049 -0.005 1.00 0.00 H ATOM 538 HA HIS A 398 -1.624 -2.436 1.584 1.00 0.00 H ATOM 539 HB2 HIS A 398 -1.485 -2.735 -1.436 1.00 0.00 H ATOM 540 HB3 HIS A 398 -2.935 -2.173 -0.606 1.00 0.00 H ATOM 541 HD1 HIS A 398 0.531 -1.125 -1.557 1.00 0.00 H ATOM 542 HD2 HIS A 398 -2.702 0.437 0.561 1.00 0.00 H ATOM 543 HE1 HIS A 398 1.021 1.338 -1.213 1.00 0.00 H ATOM 544 N PRO A 399 -3.381 -4.344 1.335 1.00 0.00 N ATOM 545 CA PRO A 399 -4.164 -5.602 1.417 1.00 0.00 C ATOM 546 C PRO A 399 -4.505 -6.061 -0.006 1.00 0.00 C ATOM 547 O PRO A 399 -4.815 -5.247 -0.856 1.00 0.00 O ATOM 548 CB PRO A 399 -5.401 -5.205 2.226 1.00 0.00 C ATOM 549 CG PRO A 399 -5.516 -3.727 2.042 1.00 0.00 C ATOM 550 CD PRO A 399 -4.105 -3.209 1.931 1.00 0.00 C ATOM 551 HA PRO A 399 -3.605 -6.364 1.939 1.00 0.00 H ATOM 552 HB2 PRO A 399 -6.281 -5.704 1.838 1.00 0.00 H ATOM 553 HB3 PRO A 399 -5.263 -5.438 3.271 1.00 0.00 H ATOM 554 HG2 PRO A 399 -6.070 -3.505 1.141 1.00 0.00 H ATOM 555 HG3 PRO A 399 -5.999 -3.282 2.898 1.00 0.00 H ATOM 556 HD2 PRO A 399 -4.068 -2.344 1.283 1.00 0.00 H ATOM 557 HD3 PRO A 399 -3.702 -2.978 2.904 1.00 0.00 H ATOM 558 N GLY A 400 -4.430 -7.345 -0.290 1.00 0.00 N ATOM 559 CA GLY A 400 -4.729 -7.810 -1.678 1.00 0.00 C ATOM 560 C GLY A 400 -3.428 -7.986 -2.502 1.00 0.00 C ATOM 561 O GLY A 400 -3.485 -8.410 -3.642 1.00 0.00 O ATOM 562 H GLY A 400 -4.170 -7.999 0.398 1.00 0.00 H ATOM 563 HA2 GLY A 400 -5.249 -8.756 -1.631 1.00 0.00 H ATOM 564 HA3 GLY A 400 -5.360 -7.083 -2.166 1.00 0.00 H ATOM 565 N ASP A 401 -2.256 -7.700 -1.946 1.00 0.00 N ATOM 566 CA ASP A 401 -1.006 -7.895 -2.714 1.00 0.00 C ATOM 567 C ASP A 401 -0.188 -8.980 -2.027 1.00 0.00 C ATOM 568 O ASP A 401 -0.540 -9.426 -0.949 1.00 0.00 O ATOM 569 CB ASP A 401 -0.268 -6.559 -2.667 1.00 0.00 C ATOM 570 CG ASP A 401 -0.592 -5.753 -3.924 1.00 0.00 C ATOM 571 OD1 ASP A 401 -0.580 -6.336 -4.997 1.00 0.00 O ATOM 572 OD2 ASP A 401 -0.847 -4.568 -3.795 1.00 0.00 O ATOM 573 H ASP A 401 -2.199 -7.401 -1.019 1.00 0.00 H ATOM 574 HA ASP A 401 -1.225 -8.167 -3.735 1.00 0.00 H ATOM 575 HB2 ASP A 401 -0.577 -6.007 -1.794 1.00 0.00 H ATOM 576 HB3 ASP A 401 0.795 -6.740 -2.623 1.00 0.00 H ATOM 577 N SER A 402 0.895 -9.407 -2.617 1.00 0.00 N ATOM 578 CA SER A 402 1.712 -10.464 -1.948 1.00 0.00 C ATOM 579 C SER A 402 2.503 -9.864 -0.778 1.00 0.00 C ATOM 580 O SER A 402 2.796 -10.553 0.181 1.00 0.00 O ATOM 581 CB SER A 402 2.669 -11.019 -3.005 1.00 0.00 C ATOM 582 OG SER A 402 3.658 -10.041 -3.313 1.00 0.00 O ATOM 583 H SER A 402 1.170 -9.024 -3.485 1.00 0.00 H ATOM 584 HA SER A 402 1.068 -11.252 -1.589 1.00 0.00 H ATOM 585 HB2 SER A 402 3.151 -11.900 -2.622 1.00 0.00 H ATOM 586 HB3 SER A 402 2.106 -11.275 -3.893 1.00 0.00 H ATOM 587 HG SER A 402 3.363 -9.542 -4.079 1.00 0.00 H ATOM 588 N ASP A 403 2.910 -8.611 -0.859 1.00 0.00 N ATOM 589 CA ASP A 403 3.751 -8.031 0.250 1.00 0.00 C ATOM 590 C ASP A 403 2.945 -7.580 1.478 1.00 0.00 C ATOM 591 O ASP A 403 3.549 -7.177 2.454 1.00 0.00 O ATOM 592 CB ASP A 403 4.480 -6.824 -0.362 1.00 0.00 C ATOM 593 CG ASP A 403 5.501 -7.311 -1.396 1.00 0.00 C ATOM 594 OD1 ASP A 403 5.232 -8.313 -2.038 1.00 0.00 O ATOM 595 OD2 ASP A 403 6.533 -6.675 -1.527 1.00 0.00 O ATOM 596 H ASP A 403 2.742 -8.058 -1.656 1.00 0.00 H ATOM 597 HA ASP A 403 4.486 -8.758 0.557 1.00 0.00 H ATOM 598 HB2 ASP A 403 3.760 -6.180 -0.847 1.00 0.00 H ATOM 599 HB3 ASP A 403 4.987 -6.276 0.414 1.00 0.00 H ATOM 600 N TYR A 404 1.612 -7.601 1.462 1.00 0.00 N ATOM 601 CA TYR A 404 0.829 -7.130 2.687 1.00 0.00 C ATOM 602 C TYR A 404 1.489 -7.623 3.990 1.00 0.00 C ATOM 603 O TYR A 404 1.644 -8.812 4.201 1.00 0.00 O ATOM 604 CB TYR A 404 -0.578 -7.735 2.564 1.00 0.00 C ATOM 605 CG TYR A 404 -1.555 -6.991 3.453 1.00 0.00 C ATOM 606 CD1 TYR A 404 -1.587 -5.567 3.460 1.00 0.00 C ATOM 607 CD2 TYR A 404 -2.454 -7.721 4.278 1.00 0.00 C ATOM 608 CE1 TYR A 404 -2.514 -4.879 4.289 1.00 0.00 C ATOM 609 CE2 TYR A 404 -3.380 -7.032 5.109 1.00 0.00 C ATOM 610 CZ TYR A 404 -3.410 -5.612 5.114 1.00 0.00 C ATOM 611 OH TYR A 404 -4.311 -4.943 5.918 1.00 0.00 O ATOM 612 H TYR A 404 1.126 -7.884 0.648 1.00 0.00 H ATOM 613 HA TYR A 404 0.768 -6.054 2.692 1.00 0.00 H ATOM 614 HB2 TYR A 404 -0.907 -7.673 1.539 1.00 0.00 H ATOM 615 HB3 TYR A 404 -0.543 -8.769 2.868 1.00 0.00 H ATOM 616 HD1 TYR A 404 -0.908 -5.009 2.835 1.00 0.00 H ATOM 617 HD2 TYR A 404 -2.432 -8.801 4.276 1.00 0.00 H ATOM 618 HE1 TYR A 404 -2.537 -3.800 4.293 1.00 0.00 H ATOM 619 HE2 TYR A 404 -4.061 -7.589 5.736 1.00 0.00 H ATOM 620 HH TYR A 404 -3.840 -4.630 6.695 1.00 0.00 H ATOM 621 N GLY A 405 1.895 -6.714 4.853 1.00 0.00 N ATOM 622 CA GLY A 405 2.565 -7.148 6.125 1.00 0.00 C ATOM 623 C GLY A 405 2.821 -5.942 7.048 1.00 0.00 C ATOM 624 O GLY A 405 3.936 -5.474 7.168 1.00 0.00 O ATOM 625 H GLY A 405 1.761 -5.752 4.659 1.00 0.00 H ATOM 626 HA2 GLY A 405 1.931 -7.859 6.633 1.00 0.00 H ATOM 627 HA3 GLY A 405 3.508 -7.618 5.890 1.00 0.00 H ATOM 628 N GLY A 406 1.796 -5.447 7.703 1.00 0.00 N ATOM 629 CA GLY A 406 1.991 -4.279 8.624 1.00 0.00 C ATOM 630 C GLY A 406 1.049 -4.357 9.835 1.00 0.00 C ATOM 631 O GLY A 406 1.497 -4.303 10.966 1.00 0.00 O ATOM 632 H GLY A 406 0.909 -5.850 7.584 1.00 0.00 H ATOM 633 HA2 GLY A 406 3.012 -4.274 8.973 1.00 0.00 H ATOM 634 HA3 GLY A 406 1.798 -3.365 8.095 1.00 0.00 H ATOM 635 N VAL A 407 -0.245 -4.467 9.620 1.00 0.00 N ATOM 636 CA VAL A 407 -1.186 -4.526 10.781 1.00 0.00 C ATOM 637 C VAL A 407 -1.901 -5.885 10.832 1.00 0.00 C ATOM 638 O VAL A 407 -3.105 -5.963 10.676 1.00 0.00 O ATOM 639 CB VAL A 407 -2.180 -3.376 10.560 1.00 0.00 C ATOM 640 CG1 VAL A 407 -3.010 -3.606 9.284 1.00 0.00 C ATOM 641 CG2 VAL A 407 -3.112 -3.282 11.772 1.00 0.00 C ATOM 642 H VAL A 407 -0.597 -4.505 8.704 1.00 0.00 H ATOM 643 HA VAL A 407 -0.644 -4.363 11.699 1.00 0.00 H ATOM 644 HB VAL A 407 -1.631 -2.451 10.462 1.00 0.00 H ATOM 645 HG11 VAL A 407 -2.833 -4.605 8.912 1.00 0.00 H ATOM 646 HG12 VAL A 407 -2.717 -2.888 8.532 1.00 0.00 H ATOM 647 HG13 VAL A 407 -4.061 -3.485 9.504 1.00 0.00 H ATOM 648 HG21 VAL A 407 -2.553 -3.497 12.671 1.00 0.00 H ATOM 649 HG22 VAL A 407 -3.913 -3.998 11.667 1.00 0.00 H ATOM 650 HG23 VAL A 407 -3.523 -2.286 11.834 1.00 0.00 H ATOM 651 N GLN A 408 -1.170 -6.957 11.055 1.00 0.00 N ATOM 652 CA GLN A 408 -1.813 -8.301 11.121 1.00 0.00 C ATOM 653 C GLN A 408 -1.246 -9.097 12.308 1.00 0.00 C ATOM 654 O GLN A 408 -0.252 -9.785 12.173 1.00 0.00 O ATOM 655 CB GLN A 408 -1.455 -8.984 9.801 1.00 0.00 C ATOM 656 CG GLN A 408 -2.259 -8.355 8.659 1.00 0.00 C ATOM 657 CD GLN A 408 -1.396 -8.306 7.391 1.00 0.00 C ATOM 658 OE1 GLN A 408 -0.987 -9.333 6.886 1.00 0.00 O ATOM 659 NE2 GLN A 408 -1.098 -7.152 6.846 1.00 0.00 N ATOM 660 H GLN A 408 -0.198 -6.879 11.186 1.00 0.00 H ATOM 661 HA GLN A 408 -2.883 -8.204 11.209 1.00 0.00 H ATOM 662 HB2 GLN A 408 -0.398 -8.861 9.609 1.00 0.00 H ATOM 663 HB3 GLN A 408 -1.690 -10.035 9.866 1.00 0.00 H ATOM 664 HG2 GLN A 408 -3.141 -8.948 8.472 1.00 0.00 H ATOM 665 HG3 GLN A 408 -2.550 -7.353 8.930 1.00 0.00 H ATOM 666 HE21 GLN A 408 -1.426 -6.316 7.244 1.00 0.00 H ATOM 667 HE22 GLN A 408 -0.544 -7.123 6.040 1.00 0.00 H ATOM 668 N ILE A 409 -1.871 -9.016 13.465 1.00 0.00 N ATOM 669 CA ILE A 409 -1.356 -9.781 14.646 1.00 0.00 C ATOM 670 C ILE A 409 -2.239 -11.013 14.885 1.00 0.00 C ATOM 671 O ILE A 409 -2.906 -11.121 15.896 1.00 0.00 O ATOM 672 CB ILE A 409 -1.427 -8.814 15.839 1.00 0.00 C ATOM 673 CG1 ILE A 409 -0.610 -7.545 15.537 1.00 0.00 C ATOM 674 CG2 ILE A 409 -0.870 -9.497 17.092 1.00 0.00 C ATOM 675 CD1 ILE A 409 0.858 -7.904 15.276 1.00 0.00 C ATOM 676 H ILE A 409 -2.679 -8.460 13.556 1.00 0.00 H ATOM 677 HA ILE A 409 -0.334 -10.090 14.476 1.00 0.00 H ATOM 678 HB ILE A 409 -2.458 -8.543 16.013 1.00 0.00 H ATOM 679 HG12 ILE A 409 -1.020 -7.057 14.664 1.00 0.00 H ATOM 680 HG13 ILE A 409 -0.668 -6.875 16.381 1.00 0.00 H ATOM 681 HG21 ILE A 409 0.064 -9.982 16.852 1.00 0.00 H ATOM 682 HG22 ILE A 409 -1.577 -10.230 17.449 1.00 0.00 H ATOM 683 HG23 ILE A 409 -0.702 -8.756 17.860 1.00 0.00 H ATOM 684 HD11 ILE A 409 1.222 -8.535 16.074 1.00 0.00 H ATOM 685 HD12 ILE A 409 1.448 -7.000 15.235 1.00 0.00 H ATOM 686 HD13 ILE A 409 0.939 -8.429 14.336 1.00 0.00 H ATOM 687 N VAL A 410 -2.239 -11.947 13.961 1.00 0.00 N ATOM 688 CA VAL A 410 -3.066 -13.179 14.134 1.00 0.00 C ATOM 689 C VAL A 410 -2.128 -14.381 14.308 1.00 0.00 C ATOM 690 O VAL A 410 -1.896 -15.130 13.378 1.00 0.00 O ATOM 691 CB VAL A 410 -3.881 -13.309 12.842 1.00 0.00 C ATOM 692 CG1 VAL A 410 -4.768 -14.555 12.918 1.00 0.00 C ATOM 693 CG2 VAL A 410 -4.761 -12.066 12.661 1.00 0.00 C ATOM 694 H VAL A 410 -1.684 -11.844 13.155 1.00 0.00 H ATOM 695 HA VAL A 410 -3.721 -13.081 14.984 1.00 0.00 H ATOM 696 HB VAL A 410 -3.209 -13.400 12.002 1.00 0.00 H ATOM 697 HG11 VAL A 410 -5.592 -14.369 13.591 1.00 0.00 H ATOM 698 HG12 VAL A 410 -4.187 -15.389 13.281 1.00 0.00 H ATOM 699 HG13 VAL A 410 -5.153 -14.783 11.935 1.00 0.00 H ATOM 700 HG21 VAL A 410 -4.344 -11.242 13.220 1.00 0.00 H ATOM 701 HG22 VAL A 410 -5.759 -12.274 13.022 1.00 0.00 H ATOM 702 HG23 VAL A 410 -4.804 -11.806 11.614 1.00 0.00 H ATOM 703 N GLY A 411 -1.563 -14.556 15.486 1.00 0.00 N ATOM 704 CA GLY A 411 -0.619 -15.688 15.696 1.00 0.00 C ATOM 705 C GLY A 411 0.767 -15.249 15.208 1.00 0.00 C ATOM 706 O GLY A 411 1.342 -15.864 14.330 1.00 0.00 O ATOM 707 H GLY A 411 -1.742 -13.931 16.223 1.00 0.00 H ATOM 708 HA2 GLY A 411 -0.577 -15.937 16.748 1.00 0.00 H ATOM 709 HA3 GLY A 411 -0.944 -16.545 15.129 1.00 0.00 H ATOM 710 N GLN A 412 1.305 -14.175 15.760 1.00 0.00 N ATOM 711 CA GLN A 412 2.658 -13.694 15.297 1.00 0.00 C ATOM 712 C GLN A 412 3.697 -14.817 15.431 1.00 0.00 C ATOM 713 O GLN A 412 4.538 -14.990 14.570 1.00 0.00 O ATOM 714 CB GLN A 412 3.048 -12.499 16.193 1.00 0.00 C ATOM 715 CG GLN A 412 2.082 -11.319 15.974 1.00 0.00 C ATOM 716 CD GLN A 412 2.019 -10.941 14.483 1.00 0.00 C ATOM 717 OE1 GLN A 412 2.685 -10.020 14.054 1.00 0.00 O ATOM 718 NE2 GLN A 412 1.240 -11.617 13.672 1.00 0.00 N ATOM 719 H GLN A 412 0.813 -13.689 16.462 1.00 0.00 H ATOM 720 HA GLN A 412 2.599 -13.371 14.270 1.00 0.00 H ATOM 721 HB2 GLN A 412 3.008 -12.804 17.228 1.00 0.00 H ATOM 722 HB3 GLN A 412 4.052 -12.186 15.951 1.00 0.00 H ATOM 723 HG2 GLN A 412 1.096 -11.592 16.315 1.00 0.00 H ATOM 724 HG3 GLN A 412 2.429 -10.468 16.540 1.00 0.00 H ATOM 725 HE21 GLN A 412 0.697 -12.363 14.009 1.00 0.00 H ATOM 726 HE22 GLN A 412 1.198 -11.376 12.724 1.00 0.00 H ATOM 727 N ASP A 413 3.642 -15.591 16.496 1.00 0.00 N ATOM 728 CA ASP A 413 4.625 -16.703 16.661 1.00 0.00 C ATOM 729 C ASP A 413 3.906 -18.062 16.610 1.00 0.00 C ATOM 730 O ASP A 413 4.293 -18.993 17.291 1.00 0.00 O ATOM 731 CB ASP A 413 5.254 -16.480 18.037 1.00 0.00 C ATOM 732 CG ASP A 413 6.248 -15.320 17.962 1.00 0.00 C ATOM 733 OD1 ASP A 413 5.889 -14.293 17.411 1.00 0.00 O ATOM 734 OD2 ASP A 413 7.351 -15.478 18.458 1.00 0.00 O ATOM 735 H ASP A 413 2.951 -15.447 17.183 1.00 0.00 H ATOM 736 HA ASP A 413 5.383 -16.650 15.896 1.00 0.00 H ATOM 737 HB2 ASP A 413 4.479 -16.246 18.753 1.00 0.00 H ATOM 738 HB3 ASP A 413 5.771 -17.375 18.346 1.00 0.00 H ATOM 739 N GLU A 414 2.860 -18.195 15.807 1.00 0.00 N ATOM 740 CA GLU A 414 2.126 -19.502 15.723 1.00 0.00 C ATOM 741 C GLU A 414 1.754 -20.016 17.125 1.00 0.00 C ATOM 742 O GLU A 414 2.046 -21.146 17.471 1.00 0.00 O ATOM 743 CB GLU A 414 3.100 -20.465 15.038 1.00 0.00 C ATOM 744 CG GLU A 414 3.115 -20.188 13.535 1.00 0.00 C ATOM 745 CD GLU A 414 4.050 -21.181 12.841 1.00 0.00 C ATOM 746 OE1 GLU A 414 5.253 -21.005 12.947 1.00 0.00 O ATOM 747 OE2 GLU A 414 3.548 -22.100 12.216 1.00 0.00 O ATOM 748 H GLU A 414 2.554 -17.438 15.259 1.00 0.00 H ATOM 749 HA GLU A 414 1.238 -19.394 15.120 1.00 0.00 H ATOM 750 HB2 GLU A 414 4.092 -20.320 15.442 1.00 0.00 H ATOM 751 HB3 GLU A 414 2.784 -21.482 15.213 1.00 0.00 H ATOM 752 HG2 GLU A 414 2.115 -20.297 13.139 1.00 0.00 H ATOM 753 HG3 GLU A 414 3.466 -19.183 13.357 1.00 0.00 H ATOM 754 N THR A 415 1.114 -19.197 17.936 1.00 0.00 N ATOM 755 CA THR A 415 0.734 -19.651 19.305 1.00 0.00 C ATOM 756 C THR A 415 -0.794 -19.739 19.429 1.00 0.00 C ATOM 757 O THR A 415 -1.405 -18.993 20.173 1.00 0.00 O ATOM 758 CB THR A 415 1.300 -18.588 20.247 1.00 0.00 C ATOM 759 OG1 THR A 415 1.392 -17.345 19.562 1.00 0.00 O ATOM 760 CG2 THR A 415 2.688 -19.020 20.716 1.00 0.00 C ATOM 761 H THR A 415 0.884 -18.287 17.646 1.00 0.00 H ATOM 762 HA THR A 415 1.182 -20.608 19.520 1.00 0.00 H ATOM 763 HB THR A 415 0.653 -18.481 21.100 1.00 0.00 H ATOM 764 HG1 THR A 415 1.461 -16.648 20.220 1.00 0.00 H ATOM 765 HG21 THR A 415 3.137 -19.653 19.964 1.00 0.00 H ATOM 766 HG22 THR A 415 2.599 -19.568 21.642 1.00 0.00 H ATOM 767 HG23 THR A 415 3.305 -18.148 20.869 1.00 0.00 H ATOM 768 N ASP A 416 -1.416 -20.648 18.708 1.00 0.00 N ATOM 769 CA ASP A 416 -2.900 -20.783 18.789 1.00 0.00 C ATOM 770 C ASP A 416 -3.276 -22.178 19.310 1.00 0.00 C ATOM 771 O ASP A 416 -3.604 -23.061 18.539 1.00 0.00 O ATOM 772 CB ASP A 416 -3.394 -20.594 17.355 1.00 0.00 C ATOM 773 CG ASP A 416 -3.316 -19.114 16.977 1.00 0.00 C ATOM 774 OD1 ASP A 416 -4.147 -18.358 17.452 1.00 0.00 O ATOM 775 OD2 ASP A 416 -2.427 -18.763 16.219 1.00 0.00 O ATOM 776 H ASP A 416 -0.905 -21.243 18.114 1.00 0.00 H ATOM 777 HA ASP A 416 -3.314 -20.017 19.426 1.00 0.00 H ATOM 778 HB2 ASP A 416 -2.776 -21.172 16.684 1.00 0.00 H ATOM 779 HB3 ASP A 416 -4.418 -20.930 17.281 1.00 0.00 H ATOM 780 N ASP A 417 -3.232 -22.388 20.611 1.00 0.00 N ATOM 781 CA ASP A 417 -3.589 -23.728 21.166 1.00 0.00 C ATOM 782 C ASP A 417 -4.385 -23.568 22.464 1.00 0.00 C ATOM 783 O ASP A 417 -3.809 -23.107 23.436 1.00 0.00 O ATOM 784 CB ASP A 417 -2.249 -24.412 21.439 1.00 0.00 C ATOM 785 CG ASP A 417 -2.384 -25.916 21.198 1.00 0.00 C ATOM 786 OD1 ASP A 417 -2.257 -26.328 20.056 1.00 0.00 O ATOM 787 OD2 ASP A 417 -2.612 -26.632 22.160 1.00 0.00 O ATOM 788 H ASP A 417 -2.966 -21.667 21.222 1.00 0.00 H ATOM 789 HA ASP A 417 -4.153 -24.297 20.445 1.00 0.00 H ATOM 790 HB2 ASP A 417 -1.497 -24.007 20.777 1.00 0.00 H ATOM 791 HB3 ASP A 417 -1.958 -24.238 22.464 1.00 0.00 H TER 792 ASP A 417 HETATM 793 ZN ZN A1001 -1.033 3.340 0.432 1.00 0.00 ZN HETATM 794 O5' ADN A1002 -5.750 13.610 9.385 1.00 0.00 O HETATM 795 C5' ADN A1002 -6.030 12.387 8.713 1.00 0.00 C HETATM 796 C4' ADN A1002 -5.014 12.146 7.621 1.00 0.00 C HETATM 797 O4' ADN A1002 -4.690 10.730 7.582 1.00 0.00 O HETATM 798 C3' ADN A1002 -5.488 12.480 6.212 1.00 0.00 C HETATM 799 O3' ADN A1002 -5.249 13.838 5.868 1.00 0.00 O HETATM 800 C2' ADN A1002 -4.652 11.537 5.357 1.00 0.00 C HETATM 801 O2' ADN A1002 -3.334 12.039 5.212 1.00 0.00 O HETATM 802 C1' ADN A1002 -4.630 10.290 6.236 1.00 0.00 C HETATM 803 N9 ADN A1002 -5.717 9.334 5.992 1.00 0.00 N HETATM 804 C8 ADN A1002 -6.920 9.229 6.655 1.00 0.00 C HETATM 805 N7 ADN A1002 -7.696 8.270 6.209 1.00 0.00 N HETATM 806 C5 ADN A1002 -6.962 7.700 5.182 1.00 0.00 C HETATM 807 C6 ADN A1002 -7.221 6.612 4.283 1.00 0.00 C HETATM 808 N6 ADN A1002 -8.349 5.896 4.300 1.00 0.00 N HETATM 809 N1 ADN A1002 -6.260 6.294 3.357 1.00 0.00 N HETATM 810 C2 ADN A1002 -5.108 7.021 3.332 1.00 0.00 C HETATM 811 N3 ADN A1002 -4.755 8.062 4.129 1.00 0.00 N HETATM 812 C4 ADN A1002 -5.733 8.349 5.034 1.00 0.00 C HETATM 813 HO5' ADN A1002 -4.814 13.800 9.313 1.00 0.00 H HETATM 814 H5'1 ADN A1002 -7.025 12.425 8.274 1.00 0.00 H HETATM 815 H5'2 ADN A1002 -5.993 11.561 9.426 1.00 0.00 H HETATM 816 H4' ADN A1002 -4.152 12.779 7.823 1.00 0.00 H HETATM 817 H3' ADN A1002 -6.559 12.309 6.095 1.00 0.00 H HETATM 818 HO3' ADN A1002 -5.125 13.873 4.919 1.00 0.00 H HETATM 819 H2' ADN A1002 -5.134 11.353 4.398 1.00 0.00 H HETATM 820 H1' ADN A1002 -3.681 9.755 6.138 1.00 0.00 H HETATM 821 H8 ADN A1002 -7.194 9.875 7.468 1.00 0.00 H HETATM 822 HN61 ADN A1002 -8.475 5.141 3.641 1.00 0.00 H HETATM 823 HN62 ADN A1002 -9.073 6.108 4.971 1.00 0.00 H HETATM 824 H2 ADN A1002 -4.376 6.728 2.579 1.00 0.00 H HETATM 825 O5' RIB A1003 -1.861 14.776 1.501 1.00 0.00 O HETATM 826 C5' RIB A1003 -1.052 13.606 1.430 1.00 0.00 C HETATM 827 C4' RIB A1003 -1.096 12.860 2.742 1.00 0.00 C HETATM 828 O4' RIB A1003 -2.382 13.083 3.380 1.00 0.00 O HETATM 829 C3' RIB A1003 -0.943 11.348 2.646 1.00 0.00 C HETATM 830 O3' RIB A1003 0.423 10.958 2.716 1.00 0.00 O HETATM 831 C2' RIB A1003 -1.741 10.847 3.844 1.00 0.00 C HETATM 832 O2' RIB A1003 -0.978 10.949 5.029 1.00 0.00 O HETATM 833 C1' RIB A1003 -2.886 11.860 3.881 1.00 0.00 C HETATM 834 HO5' RIB A1003 -1.401 15.407 2.054 1.00 0.00 H HETATM 835 H5'1 RIB A1003 -0.021 13.881 1.209 1.00 0.00 H HETATM 836 H5'2 RIB A1003 -1.417 12.949 0.638 1.00 0.00 H HETATM 837 H4' RIB A1003 -0.258 13.207 3.356 1.00 0.00 H HETATM 838 H3' RIB A1003 -1.323 10.963 1.699 1.00 0.00 H HETATM 839 HO3' RIB A1003 0.784 11.026 1.833 1.00 0.00 H HETATM 840 H2' RIB A1003 -2.099 9.833 3.674 1.00 0.00 H HETATM 841 HO2' RIB A1003 -0.303 11.610 4.877 1.00 0.00 H HETATM 842 H1' RIB A1003 -3.719 11.568 3.241 1.00 0.00 H