ATOM 1 C GLY A 355 -24.755 -24.210 -9.667 1.00 0.00 A ATOM 2 CA GLY A 355 -24.056 -23.424 -8.576 1.00 0.00 A ATOM 3 HT1 GLY A 355 -24.316 -23.425 -6.475 1.00 0.00 A ATOM 4 HA2 GLY A 355 -23.930 -22.403 -8.906 1.00 0.00 A ATOM 5 HA1 GLY A 355 -23.082 -23.858 -8.403 1.00 0.00 A ATOM 6 N GLY A 355 -24.797 -23.425 -7.329 1.00 0.00 A ATOM 7 O GLY A 355 -25.452 -23.638 -10.504 1.00 0.00 A ATOM 8 C SER A 356 -24.722 -26.011 -12.062 1.00 0.00 A ATOM 9 CA SER A 356 -25.180 -26.392 -10.658 1.00 0.00 A ATOM 10 CB SER A 356 -26.705 -26.311 -10.568 1.00 0.00 A ATOM 11 HN SER A 356 -24.000 -25.923 -8.964 1.00 0.00 A ATOM 12 HA SER A 356 -24.870 -27.406 -10.454 1.00 0.00 A ATOM 13 HB2 SER A 356 -27.049 -25.442 -11.109 1.00 0.00 A ATOM 14 HB1 SER A 356 -27.137 -27.201 -11.002 1.00 0.00 A ATOM 15 HG SER A 356 -27.629 -25.395 -9.103 1.00 0.00 A ATOM 16 N SER A 356 -24.567 -25.526 -9.658 1.00 0.00 A ATOM 17 O SER A 356 -25.475 -26.133 -13.028 1.00 0.00 A ATOM 18 OG SER A 356 -27.132 -26.207 -9.220 1.00 0.00 A ATOM 19 C SER A 357 -21.436 -25.490 -13.530 1.00 0.00 A ATOM 20 CA SER A 357 -22.920 -25.146 -13.452 1.00 0.00 A ATOM 21 CB SER A 357 -23.119 -23.644 -13.670 1.00 0.00 A ATOM 22 HN SER A 357 -22.928 -25.475 -11.360 1.00 0.00 A ATOM 23 HA SER A 357 -23.445 -25.686 -14.226 1.00 0.00 A ATOM 24 HB2 SER A 357 -22.494 -23.316 -14.486 1.00 0.00 A ATOM 25 HB1 SER A 357 -24.155 -23.453 -13.911 1.00 0.00 A ATOM 26 HG SER A 357 -23.528 -22.887 -11.910 1.00 0.00 A ATOM 27 N SER A 357 -23.480 -25.549 -12.167 1.00 0.00 A ATOM 28 O SER A 357 -20.578 -24.614 -13.435 1.00 0.00 A ATOM 29 OG SER A 357 -22.776 -22.910 -12.507 1.00 0.00 A ATOM 30 C GLY A 358 -19.378 -27.643 -15.195 1.00 0.00 A ATOM 31 CA GLY A 358 -19.761 -27.214 -13.793 1.00 0.00 A ATOM 32 HN GLY A 358 -21.867 -27.430 -13.774 1.00 0.00 A ATOM 33 HA2 GLY A 358 -19.117 -26.404 -13.486 1.00 0.00 A ATOM 34 HA1 GLY A 358 -19.617 -28.049 -13.122 1.00 0.00 A ATOM 35 N GLY A 358 -21.141 -26.775 -13.705 1.00 0.00 A ATOM 36 O GLY A 358 -19.080 -28.813 -15.434 1.00 0.00 A ATOM 37 C SER A 359 -17.536 -26.859 -17.736 1.00 0.00 A ATOM 38 CA SER A 359 -19.041 -26.980 -17.513 1.00 0.00 A ATOM 39 CB SER A 359 -19.785 -26.029 -18.452 1.00 0.00 A ATOM 40 HN SER A 359 -19.631 -25.779 -15.873 1.00 0.00 A ATOM 41 HA SER A 359 -19.344 -27.994 -17.727 1.00 0.00 A ATOM 42 HB2 SER A 359 -20.242 -25.240 -17.874 1.00 0.00 A ATOM 43 HB1 SER A 359 -19.085 -25.601 -19.155 1.00 0.00 A ATOM 44 HG SER A 359 -21.391 -26.073 -19.573 1.00 0.00 A ATOM 45 N SER A 359 -19.385 -26.694 -16.125 1.00 0.00 A ATOM 46 O SER A 359 -16.794 -26.467 -16.835 1.00 0.00 A ATOM 47 OG SER A 359 -20.796 -26.712 -19.173 1.00 0.00 A ATOM 48 C SER A 360 -15.327 -25.777 -19.888 1.00 0.00 A ATOM 49 CA SER A 360 -15.678 -27.133 -19.283 1.00 0.00 A ATOM 50 CB SER A 360 -15.315 -28.250 -20.263 1.00 0.00 A ATOM 51 HN SER A 360 -17.735 -27.504 -19.618 1.00 0.00 A ATOM 52 HA SER A 360 -15.111 -27.266 -18.374 1.00 0.00 A ATOM 53 HB2 SER A 360 -16.168 -28.469 -20.887 1.00 0.00 A ATOM 54 HB1 SER A 360 -14.489 -27.928 -20.882 1.00 0.00 A ATOM 55 HG SER A 360 -15.720 -29.858 -19.220 1.00 0.00 A ATOM 56 N SER A 360 -17.094 -27.199 -18.942 1.00 0.00 A ATOM 57 O SER A 360 -15.833 -25.408 -20.947 1.00 0.00 A ATOM 58 OG SER A 360 -14.937 -29.430 -19.575 1.00 0.00 A ATOM 59 C GLY A 361 -12.865 -23.174 -18.931 1.00 0.00 A ATOM 60 CA GLY A 361 -14.054 -23.731 -19.689 1.00 0.00 A ATOM 61 HN GLY A 361 -14.087 -25.384 -18.366 1.00 0.00 A ATOM 62 HA2 GLY A 361 -13.796 -23.810 -20.735 1.00 0.00 A ATOM 63 HA1 GLY A 361 -14.885 -23.049 -19.584 1.00 0.00 A ATOM 64 N GLY A 361 -14.458 -25.038 -19.205 1.00 0.00 A ATOM 65 O GLY A 361 -12.297 -23.847 -18.071 1.00 0.00 A ATOM 66 C VAL A 362 -11.825 -20.376 -17.472 1.00 0.00 A ATOM 67 CA VAL A 362 -11.356 -21.294 -18.596 1.00 0.00 A ATOM 68 CB VAL A 362 -10.519 -20.475 -19.597 1.00 0.00 A ATOM 69 CG1 VAL A 362 -9.920 -21.383 -20.659 1.00 0.00 A ATOM 70 CG2 VAL A 362 -11.368 -19.384 -20.232 1.00 0.00 A ATOM 71 HN VAL A 362 -12.978 -21.455 -19.946 1.00 0.00 A ATOM 72 HA VAL A 362 -10.726 -22.065 -18.178 1.00 0.00 A ATOM 73 HB VAL A 362 -9.710 -20.005 -19.058 1.00 0.00 A ATOM 74 HG11 VAL A 362 -10.651 -21.562 -21.434 1.00 0.00 A ATOM 75 HG12 VAL A 362 -9.049 -20.909 -21.088 1.00 0.00 A ATOM 76 HG13 VAL A 362 -9.634 -22.323 -20.210 1.00 0.00 A ATOM 77 HG21 VAL A 362 -11.082 -18.424 -19.828 1.00 0.00 A ATOM 78 HG22 VAL A 362 -11.213 -19.386 -21.301 1.00 0.00 A ATOM 79 HG23 VAL A 362 -12.411 -19.568 -20.019 1.00 0.00 A ATOM 80 N VAL A 362 -12.486 -21.941 -19.252 1.00 0.00 A ATOM 81 O VAL A 362 -13.008 -20.051 -17.375 1.00 0.00 A ATOM 82 C ALA A 363 -10.190 -17.948 -15.397 1.00 0.00 A ATOM 83 CA ALA A 363 -11.206 -19.079 -15.509 1.00 0.00 A ATOM 84 CB ALA A 363 -11.263 -19.870 -14.210 1.00 0.00 A ATOM 85 HN ALA A 363 -9.964 -20.255 -16.754 1.00 0.00 A ATOM 86 HA ALA A 363 -12.184 -18.654 -15.686 1.00 0.00 A ATOM 87 HB1 ALA A 363 -11.786 -19.294 -13.461 1.00 0.00 A ATOM 88 HB2 ALA A 363 -11.785 -20.801 -14.379 1.00 0.00 A ATOM 89 HB3 ALA A 363 -10.259 -20.076 -13.870 1.00 0.00 A ATOM 90 N ALA A 363 -10.889 -19.961 -16.625 1.00 0.00 A ATOM 91 O ALA A 363 -8.999 -18.187 -15.191 1.00 0.00 A ATOM 92 C CYS A 364 -8.997 -15.555 -14.153 1.00 0.00 A ATOM 93 CA CYS A 364 -9.799 -15.546 -15.452 1.00 0.00 A ATOM 94 CB CYS A 364 -10.627 -14.263 -15.543 1.00 0.00 A ATOM 95 HN CYS A 364 -11.625 -16.588 -15.698 1.00 0.00 A ATOM 96 HA CYS A 364 -9.113 -15.581 -16.284 1.00 0.00 A ATOM 97 HB2 CYS A 364 -11.369 -14.377 -16.320 1.00 0.00 A ATOM 98 HB1 CYS A 364 -11.125 -14.097 -14.599 1.00 0.00 A ATOM 99 N CYS A 364 -10.666 -16.715 -15.535 1.00 0.00 A ATOM 100 O CYS A 364 -9.535 -15.834 -13.083 1.00 0.00 A ATOM 101 SG CYS A 364 -9.651 -12.773 -15.926 1.00 0.00 A ATOM 102 C GLU A 365 -6.673 -13.800 -12.564 1.00 0.00 A ATOM 103 CA GLU A 365 -6.832 -15.222 -13.093 1.00 0.00 A ATOM 104 CB GLU A 365 -5.461 -15.804 -13.444 1.00 0.00 A ATOM 105 CD GLU A 365 -3.382 -15.623 -14.867 1.00 0.00 A ATOM 106 CG GLU A 365 -4.685 -14.970 -14.450 1.00 0.00 A ATOM 107 HN GLU A 365 -7.337 -15.035 -15.140 1.00 0.00 A ATOM 108 HA GLU A 365 -7.284 -15.830 -12.324 1.00 0.00 A ATOM 109 HB2 GLU A 365 -4.874 -15.880 -12.541 1.00 0.00 A ATOM 110 HB1 GLU A 365 -5.598 -16.792 -13.857 1.00 0.00 A ATOM 111 HG2 GLU A 365 -5.296 -14.828 -15.328 1.00 0.00 A ATOM 112 HG1 GLU A 365 -4.465 -14.009 -14.008 1.00 0.00 A ATOM 113 N GLU A 365 -7.708 -15.248 -14.258 1.00 0.00 A ATOM 114 O GLU A 365 -5.637 -13.449 -11.997 1.00 0.00 A ATOM 115 OE1 GLU A 365 -3.420 -16.784 -15.324 1.00 0.00 A ATOM 116 OE2 GLU A 365 -2.324 -14.972 -14.736 1.00 0.00 A ATOM 117 C ILE A 366 -8.953 -11.253 -11.531 1.00 0.00 A ATOM 118 CA ILE A 366 -7.680 -11.602 -12.295 1.00 0.00 A ATOM 119 CB ILE A 366 -7.517 -10.622 -13.472 1.00 0.00 A ATOM 120 CD1 ILE A 366 -6.520 -11.389 -15.685 1.00 0.00 A ATOM 121 CG1 ILE A 366 -6.249 -10.947 -14.263 1.00 0.00 A ATOM 122 CG2 ILE A 366 -7.479 -9.188 -12.966 1.00 0.00 A ATOM 123 HN ILE A 366 -8.503 -13.323 -13.211 1.00 0.00 A ATOM 124 HA ILE A 366 -6.833 -11.484 -11.635 1.00 0.00 A ATOM 125 HB ILE A 366 -8.374 -10.726 -14.120 1.00 0.00 A ATOM 126 HD11 ILE A 366 -6.646 -12.462 -15.710 1.00 0.00 A ATOM 127 HD12 ILE A 366 -7.420 -10.913 -16.045 1.00 0.00 A ATOM 128 HD13 ILE A 366 -5.688 -11.110 -16.314 1.00 0.00 A ATOM 129 HG12 ILE A 366 -5.622 -10.071 -14.303 1.00 0.00 A ATOM 130 HG11 ILE A 366 -5.716 -11.744 -13.763 1.00 0.00 A ATOM 131 HG21 ILE A 366 -6.634 -9.062 -12.304 1.00 0.00 A ATOM 132 HG22 ILE A 366 -7.381 -8.513 -13.803 1.00 0.00 A ATOM 133 HG23 ILE A 366 -8.391 -8.969 -12.431 1.00 0.00 A ATOM 134 N ILE A 366 -7.705 -12.985 -12.753 1.00 0.00 A ATOM 135 O ILE A 366 -8.903 -10.607 -10.483 1.00 0.00 A ATOM 136 C CYS A 367 -12.071 -12.724 -11.037 1.00 0.00 A ATOM 137 CA CYS A 367 -11.379 -11.421 -11.428 1.00 0.00 A ATOM 138 CB CYS A 367 -12.277 -10.615 -12.369 1.00 0.00 A ATOM 139 HN CYS A 367 -10.067 -12.195 -12.898 1.00 0.00 A ATOM 140 HA CYS A 367 -11.197 -10.843 -10.535 1.00 0.00 A ATOM 141 HB2 CYS A 367 -13.270 -10.560 -11.946 1.00 0.00 A ATOM 142 HB1 CYS A 367 -11.877 -9.617 -12.468 1.00 0.00 A ATOM 143 N CYS A 367 -10.092 -11.685 -12.060 1.00 0.00 A ATOM 144 O CYS A 367 -12.747 -12.797 -10.012 1.00 0.00 A ATOM 145 SG CYS A 367 -12.427 -11.323 -14.041 1.00 0.00 A ATOM 146 C GLY A 368 -13.708 -15.309 -12.475 1.00 0.00 A ATOM 147 CA GLY A 368 -12.510 -15.037 -11.588 1.00 0.00 A ATOM 148 HN GLY A 368 -11.346 -13.634 -12.667 1.00 0.00 A ATOM 149 HA2 GLY A 368 -11.776 -15.814 -11.743 1.00 0.00 A ATOM 150 HA1 GLY A 368 -12.828 -15.057 -10.556 1.00 0.00 A ATOM 151 N GLY A 368 -11.896 -13.751 -11.864 1.00 0.00 A ATOM 152 O GLY A 368 -14.620 -16.043 -12.092 1.00 0.00 A ATOM 153 C LYS A 369 -14.553 -16.102 -15.509 1.00 0.00 A ATOM 154 CA LYS A 369 -14.805 -14.897 -14.609 1.00 0.00 A ATOM 155 CB LYS A 369 -14.984 -13.639 -15.461 1.00 0.00 A ATOM 156 CD LYS A 369 -15.823 -11.275 -15.600 1.00 0.00 A ATOM 157 CE LYS A 369 -17.062 -11.194 -16.478 1.00 0.00 A ATOM 158 CG LYS A 369 -15.803 -12.555 -14.781 1.00 0.00 A ATOM 159 HN LYS A 369 -12.954 -14.142 -13.912 1.00 0.00 A ATOM 160 HA LYS A 369 -15.708 -15.069 -14.042 1.00 0.00 A ATOM 161 HB2 LYS A 369 -14.010 -13.234 -15.693 1.00 0.00 A ATOM 162 HB1 LYS A 369 -15.480 -13.910 -16.382 1.00 0.00 A ATOM 163 HD2 LYS A 369 -15.814 -10.428 -14.930 1.00 0.00 A ATOM 164 HD1 LYS A 369 -14.944 -11.247 -16.229 1.00 0.00 A ATOM 165 HE2 LYS A 369 -17.121 -12.089 -17.078 1.00 0.00 A ATOM 166 HE1 LYS A 369 -17.933 -11.129 -15.842 1.00 0.00 A ATOM 167 HG2 LYS A 369 -16.816 -12.906 -14.657 1.00 0.00 A ATOM 168 HG1 LYS A 369 -15.371 -12.345 -13.813 1.00 0.00 A ATOM 169 HZ1 LYS A 369 -17.733 -10.114 -18.135 1.00 0.00 A ATOM 170 HZ2 LYS A 369 -16.086 -9.910 -17.804 1.00 0.00 A ATOM 171 HZ3 LYS A 369 -17.244 -9.145 -16.838 1.00 0.00 A ATOM 172 N LYS A 369 -13.710 -14.716 -13.664 1.00 0.00 A ATOM 173 NZ LYS A 369 -17.029 -10.008 -17.377 1.00 0.00 A ATOM 174 O LYS A 369 -13.432 -16.321 -15.969 1.00 0.00 A ATOM 175 C ILE A 370 -15.881 -17.740 -18.045 1.00 0.00 A ATOM 176 CA ILE A 370 -15.494 -18.060 -16.605 1.00 0.00 A ATOM 177 CB ILE A 370 -16.383 -19.207 -16.089 1.00 0.00 A ATOM 178 CD1 ILE A 370 -14.610 -20.048 -14.469 1.00 0.00 A ATOM 179 CG1 ILE A 370 -16.027 -19.546 -14.640 1.00 0.00 A ATOM 180 CG2 ILE A 370 -16.235 -20.433 -16.977 1.00 0.00 A ATOM 181 HN ILE A 370 -16.470 -16.652 -15.362 1.00 0.00 A ATOM 182 HA ILE A 370 -14.466 -18.391 -16.585 1.00 0.00 A ATOM 183 HB ILE A 370 -17.412 -18.883 -16.133 1.00 0.00 A ATOM 184 HD11 ILE A 370 -14.426 -20.255 -13.424 1.00 0.00 A ATOM 185 HD12 ILE A 370 -14.476 -20.953 -15.042 1.00 0.00 A ATOM 186 HD13 ILE A 370 -13.917 -19.296 -14.814 1.00 0.00 A ATOM 187 HG12 ILE A 370 -16.141 -18.662 -14.032 1.00 0.00 A ATOM 188 HG11 ILE A 370 -16.697 -20.313 -14.283 1.00 0.00 A ATOM 189 HG21 ILE A 370 -15.198 -20.734 -17.005 1.00 0.00 A ATOM 190 HG22 ILE A 370 -16.833 -21.239 -16.580 1.00 0.00 A ATOM 191 HG23 ILE A 370 -16.568 -20.196 -17.977 1.00 0.00 A ATOM 192 N ILE A 370 -15.602 -16.879 -15.758 1.00 0.00 A ATOM 193 O ILE A 370 -16.787 -16.945 -18.294 1.00 0.00 A ATOM 194 C PHE A 371 -15.643 -19.479 -21.135 1.00 0.00 A ATOM 195 CA PHE A 371 -15.460 -18.150 -20.407 1.00 0.00 A ATOM 196 CB PHE A 371 -14.322 -17.356 -21.050 1.00 0.00 A ATOM 197 CD1 PHE A 371 -13.539 -15.810 -19.236 1.00 0.00 A ATOM 198 CD2 PHE A 371 -14.590 -14.863 -21.156 1.00 0.00 A ATOM 199 CE1 PHE A 371 -13.376 -14.547 -18.698 1.00 0.00 A ATOM 200 CE2 PHE A 371 -14.429 -13.598 -20.623 1.00 0.00 A ATOM 201 CG PHE A 371 -14.146 -15.982 -20.469 1.00 0.00 A ATOM 202 CZ PHE A 371 -13.822 -13.440 -19.393 1.00 0.00 A ATOM 203 HN PHE A 371 -14.478 -18.990 -18.730 1.00 0.00 A ATOM 204 HA PHE A 371 -16.374 -17.582 -20.486 1.00 0.00 A ATOM 205 HB2 PHE A 371 -13.395 -17.894 -20.915 1.00 0.00 A ATOM 206 HB1 PHE A 371 -14.520 -17.248 -22.106 1.00 0.00 A ATOM 207 HD1 PHE A 371 -13.190 -16.676 -18.691 1.00 0.00 A ATOM 208 HD2 PHE A 371 -15.065 -14.985 -22.118 1.00 0.00 A ATOM 209 HE1 PHE A 371 -12.901 -14.427 -17.735 1.00 0.00 A ATOM 210 HE2 PHE A 371 -14.779 -12.734 -21.168 1.00 0.00 A ATOM 211 HZ PHE A 371 -13.695 -12.452 -18.975 1.00 0.00 A ATOM 212 N PHE A 371 -15.189 -18.367 -18.991 1.00 0.00 A ATOM 213 O PHE A 371 -14.845 -20.403 -20.973 1.00 0.00 A ATOM 214 C ARG A 372 -15.827 -21.141 -23.610 1.00 0.00 A ATOM 215 CA ARG A 372 -16.989 -20.782 -22.689 1.00 0.00 A ATOM 216 CB ARG A 372 -18.268 -20.607 -23.509 1.00 0.00 A ATOM 217 CD ARG A 372 -19.295 -19.481 -25.507 1.00 0.00 A ATOM 218 CG ARG A 372 -18.257 -19.376 -24.400 1.00 0.00 A ATOM 219 CZ ARG A 372 -20.444 -17.318 -25.293 1.00 0.00 A ATOM 220 HN ARG A 372 -17.299 -18.796 -22.025 1.00 0.00 A ATOM 221 HA ARG A 372 -17.132 -21.584 -21.981 1.00 0.00 A ATOM 222 HB2 ARG A 372 -18.403 -21.477 -24.135 1.00 0.00 A ATOM 223 HB1 ARG A 372 -19.106 -20.528 -22.833 1.00 0.00 A ATOM 224 HD2 ARG A 372 -18.873 -20.044 -26.326 1.00 0.00 A ATOM 225 HD1 ARG A 372 -20.161 -19.999 -25.123 1.00 0.00 A ATOM 226 HE ARG A 372 -19.417 -17.909 -26.897 1.00 0.00 A ATOM 227 HG2 ARG A 372 -18.475 -18.506 -23.799 1.00 0.00 A ATOM 228 HG1 ARG A 372 -17.278 -19.274 -24.844 1.00 0.00 A ATOM 229 HH11 ARG A 372 -20.599 -18.527 -23.681 1.00 0.00 A ATOM 230 HH12 ARG A 372 -21.404 -16.999 -23.543 1.00 0.00 A ATOM 231 HH21 ARG A 372 -20.474 -15.895 -26.727 1.00 0.00 A ATOM 232 HH22 ARG A 372 -21.333 -15.503 -25.276 1.00 0.00 A ATOM 233 N ARG A 372 -16.699 -19.567 -21.937 1.00 0.00 A ATOM 234 NE ARG A 372 -19.706 -18.168 -25.998 1.00 0.00 A ATOM 235 NH1 ARG A 372 -20.850 -17.642 -24.072 1.00 0.00 A ATOM 236 NH2 ARG A 372 -20.778 -16.142 -25.808 1.00 0.00 A ATOM 237 O ARG A 372 -15.608 -22.312 -23.923 1.00 0.00 A ATOM 238 C ASP A 373 -12.757 -19.483 -24.492 1.00 0.00 A ATOM 239 CA ASP A 373 -13.945 -20.335 -24.927 1.00 0.00 A ATOM 240 CB ASP A 373 -14.326 -20.003 -26.370 1.00 0.00 A ATOM 241 CG ASP A 373 -15.117 -21.114 -27.031 1.00 0.00 A ATOM 242 HN ASP A 373 -15.310 -19.216 -23.757 1.00 0.00 A ATOM 243 HA ASP A 373 -13.666 -21.376 -24.869 1.00 0.00 A ATOM 244 HB2 ASP A 373 -14.926 -19.104 -26.380 1.00 0.00 A ATOM 245 HB1 ASP A 373 -13.426 -19.835 -26.944 1.00 0.00 A ATOM 246 N ASP A 373 -15.085 -20.127 -24.042 1.00 0.00 A ATOM 247 O ASP A 373 -12.824 -18.769 -23.492 1.00 0.00 A ATOM 248 OD1 ASP A 373 -14.539 -22.197 -27.262 1.00 0.00 A ATOM 249 OD2 ASP A 373 -16.314 -20.901 -27.319 1.00 0.00 A ATOM 250 C VAL A 374 -10.488 -17.438 -25.627 1.00 0.00 A ATOM 251 CA VAL A 374 -10.464 -18.801 -24.944 1.00 0.00 A ATOM 252 CB VAL A 374 -9.194 -19.558 -25.376 1.00 0.00 A ATOM 253 CG1 VAL A 374 -9.069 -20.869 -24.615 1.00 0.00 A ATOM 254 CG2 VAL A 374 -9.206 -19.802 -26.878 1.00 0.00 A ATOM 255 HN VAL A 374 -11.675 -20.151 -26.035 1.00 0.00 A ATOM 256 HA VAL A 374 -10.424 -18.655 -23.874 1.00 0.00 A ATOM 257 HB VAL A 374 -8.337 -18.946 -25.139 1.00 0.00 A ATOM 258 HG11 VAL A 374 -8.486 -21.568 -25.197 1.00 0.00 A ATOM 259 HG12 VAL A 374 -8.579 -20.690 -23.669 1.00 0.00 A ATOM 260 HG13 VAL A 374 -10.052 -21.279 -24.441 1.00 0.00 A ATOM 261 HG21 VAL A 374 -8.841 -20.797 -27.084 1.00 0.00 A ATOM 262 HG22 VAL A 374 -10.214 -19.704 -27.250 1.00 0.00 A ATOM 263 HG23 VAL A 374 -8.570 -19.077 -27.366 1.00 0.00 A ATOM 264 N VAL A 374 -11.668 -19.564 -25.250 1.00 0.00 A ATOM 265 O VAL A 374 -9.975 -16.455 -25.094 1.00 0.00 A ATOM 266 C TYR A 375 -11.878 -15.060 -26.757 1.00 0.00 A ATOM 267 CA TYR A 375 -11.179 -16.146 -27.570 1.00 0.00 A ATOM 268 CB TYR A 375 -11.929 -16.379 -28.882 1.00 0.00 A ATOM 269 CD1 TYR A 375 -10.520 -18.182 -29.949 1.00 0.00 A ATOM 270 CD2 TYR A 375 -10.752 -16.108 -31.100 1.00 0.00 A ATOM 271 CE1 TYR A 375 -9.717 -18.662 -30.965 1.00 0.00 A ATOM 272 CE2 TYR A 375 -9.951 -16.580 -32.122 1.00 0.00 A ATOM 273 CG TYR A 375 -11.051 -16.899 -29.998 1.00 0.00 A ATOM 274 CZ TYR A 375 -9.436 -17.858 -32.050 1.00 0.00 A ATOM 275 HN TYR A 375 -11.480 -18.205 -27.185 1.00 0.00 A ATOM 276 HA TYR A 375 -10.174 -15.821 -27.794 1.00 0.00 A ATOM 277 HB2 TYR A 375 -12.716 -17.099 -28.716 1.00 0.00 A ATOM 278 HB1 TYR A 375 -12.365 -15.446 -29.210 1.00 0.00 A ATOM 279 HD1 TYR A 375 -10.743 -18.810 -29.098 1.00 0.00 A ATOM 280 HD2 TYR A 375 -11.157 -15.108 -31.153 1.00 0.00 A ATOM 281 HE1 TYR A 375 -9.314 -19.663 -30.909 1.00 0.00 A ATOM 282 HE2 TYR A 375 -9.730 -15.950 -32.971 1.00 0.00 A ATOM 283 HH TYR A 375 -7.722 -18.340 -32.773 1.00 0.00 A ATOM 284 N TYR A 375 -11.089 -17.388 -26.811 1.00 0.00 A ATOM 285 O TYR A 375 -11.366 -13.950 -26.613 1.00 0.00 A ATOM 286 OH TYR A 375 -8.636 -18.331 -33.065 1.00 0.00 A ATOM 287 C HIS A 376 -13.006 -13.949 -24.237 1.00 0.00 A ATOM 288 CA HIS A 376 -13.822 -14.444 -25.427 1.00 0.00 A ATOM 289 CB HIS A 376 -15.116 -15.094 -24.937 1.00 0.00 A ATOM 290 CD2 HIS A 376 -17.555 -14.275 -24.609 1.00 0.00 A ATOM 291 CE1 HIS A 376 -17.131 -12.164 -24.197 1.00 0.00 A ATOM 292 CG HIS A 376 -16.212 -14.112 -24.662 1.00 0.00 A ATOM 293 HN HIS A 376 -13.407 -16.290 -26.377 1.00 0.00 A ATOM 294 HA HIS A 376 -14.067 -13.602 -26.055 1.00 0.00 A ATOM 295 HB2 HIS A 376 -15.471 -15.784 -25.689 1.00 0.00 A ATOM 296 HB1 HIS A 376 -14.917 -15.635 -24.024 1.00 0.00 A ATOM 297 HD2 HIS A 376 -18.096 -15.198 -24.766 1.00 0.00 A ATOM 298 HE1 HIS A 376 -17.257 -11.116 -23.970 1.00 0.00 A ATOM 299 HE2 HIS A 376 -19.050 -12.878 -24.133 1.00 0.00 A ATOM 300 N HIS A 376 -13.051 -15.390 -26.227 1.00 0.00 A ATOM 301 ND1 HIS A 376 -15.979 -12.778 -24.400 1.00 0.00 A ATOM 302 NE2 HIS A 376 -18.103 -13.050 -24.319 1.00 0.00 A ATOM 303 O HIS A 376 -13.229 -12.847 -23.733 1.00 0.00 A ATOM 304 C LEU A 377 -10.027 -13.566 -23.111 1.00 0.00 A ATOM 305 CA LEU A 377 -11.211 -14.414 -22.659 1.00 0.00 A ATOM 306 CB LEU A 377 -10.710 -15.678 -21.957 1.00 0.00 A ATOM 307 CD1 LEU A 377 -10.327 -14.857 -19.619 1.00 0.00 A ATOM 308 CD2 LEU A 377 -8.991 -16.779 -20.502 1.00 0.00 A ATOM 309 CG LEU A 377 -9.675 -15.465 -20.851 1.00 0.00 A ATOM 310 HN LEU A 377 -11.930 -15.634 -24.232 1.00 0.00 A ATOM 311 HA LEU A 377 -11.807 -13.839 -21.966 1.00 0.00 A ATOM 312 HB2 LEU A 377 -11.563 -16.173 -21.520 1.00 0.00 A ATOM 313 HB1 LEU A 377 -10.268 -16.319 -22.707 1.00 0.00 A ATOM 314 HD11 LEU A 377 -10.817 -15.633 -19.051 1.00 0.00 A ATOM 315 HD12 LEU A 377 -11.055 -14.120 -19.924 1.00 0.00 A ATOM 316 HD13 LEU A 377 -9.571 -14.385 -19.008 1.00 0.00 A ATOM 317 HD21 LEU A 377 -9.555 -17.600 -20.918 1.00 0.00 A ATOM 318 HD22 LEU A 377 -8.941 -16.884 -19.428 1.00 0.00 A ATOM 319 HD23 LEU A 377 -7.991 -16.784 -20.910 1.00 0.00 A ATOM 320 HG LEU A 377 -8.919 -14.776 -21.203 1.00 0.00 A ATOM 321 N LEU A 377 -12.061 -14.769 -23.791 1.00 0.00 A ATOM 322 O LEU A 377 -9.483 -12.780 -22.338 1.00 0.00 A ATOM 323 C ASN A 378 -8.841 -11.490 -24.993 1.00 0.00 A ATOM 324 CA ASN A 378 -8.516 -12.979 -24.927 1.00 0.00 A ATOM 325 CB ASN A 378 -8.169 -13.499 -26.323 1.00 0.00 A ATOM 326 CG ASN A 378 -6.796 -14.141 -26.377 1.00 0.00 A ATOM 327 HN ASN A 378 -10.109 -14.373 -24.939 1.00 0.00 A ATOM 328 HA ASN A 378 -7.665 -13.122 -24.278 1.00 0.00 A ATOM 329 HB2 ASN A 378 -8.901 -14.237 -26.618 1.00 0.00 A ATOM 330 HB1 ASN A 378 -8.190 -12.678 -27.023 1.00 0.00 A ATOM 331 HD21 ASN A 378 -6.428 -13.266 -28.124 1.00 0.00 A ATOM 332 HD22 ASN A 378 -5.162 -14.263 -27.502 1.00 0.00 A ATOM 333 N ASN A 378 -9.635 -13.731 -24.371 1.00 0.00 A ATOM 334 ND2 ASN A 378 -6.054 -13.862 -27.442 1.00 0.00 A ATOM 335 O ASN A 378 -7.984 -10.645 -24.733 1.00 0.00 A ATOM 336 OD1 ASN A 378 -6.407 -14.878 -25.471 1.00 0.00 A ATOM 337 C ARG A 379 -10.765 -9.193 -24.060 1.00 0.00 A ATOM 338 CA ARG A 379 -10.522 -9.789 -25.444 1.00 0.00 A ATOM 339 CB ARG A 379 -11.798 -9.694 -26.283 1.00 0.00 A ATOM 340 CD ARG A 379 -13.860 -9.040 -25.004 1.00 0.00 A ATOM 341 CG ARG A 379 -13.039 -10.193 -25.561 1.00 0.00 A ATOM 342 CZ ARG A 379 -15.150 -8.565 -22.966 1.00 0.00 A ATOM 343 HN ARG A 379 -10.722 -11.894 -25.538 1.00 0.00 A ATOM 344 HA ARG A 379 -9.739 -9.228 -25.932 1.00 0.00 A ATOM 345 HB2 ARG A 379 -11.958 -8.662 -26.558 1.00 0.00 A ATOM 346 HB1 ARG A 379 -11.669 -10.282 -27.179 1.00 0.00 A ATOM 347 HD2 ARG A 379 -13.292 -8.128 -25.108 1.00 0.00 A ATOM 348 HD1 ARG A 379 -14.775 -8.961 -25.571 1.00 0.00 A ATOM 349 HE ARG A 379 -13.671 -9.897 -23.094 1.00 0.00 A ATOM 350 HG2 ARG A 379 -13.649 -10.751 -26.256 1.00 0.00 A ATOM 351 HG1 ARG A 379 -12.737 -10.835 -24.747 1.00 0.00 A ATOM 352 HH11 ARG A 379 -15.691 -7.486 -24.585 1.00 0.00 A ATOM 353 HH12 ARG A 379 -16.592 -7.160 -23.142 1.00 0.00 A ATOM 354 HH21 ARG A 379 -14.850 -9.477 -21.187 1.00 0.00 A ATOM 355 HH22 ARG A 379 -16.112 -8.293 -21.209 1.00 0.00 A ATOM 356 N ARG A 379 -10.084 -11.176 -25.343 1.00 0.00 A ATOM 357 NE ARG A 379 -14.190 -9.234 -23.595 1.00 0.00 A ATOM 358 NH1 ARG A 379 -15.870 -7.662 -23.618 1.00 0.00 A ATOM 359 NH2 ARG A 379 -15.391 -8.797 -21.682 1.00 0.00 A ATOM 360 O ARG A 379 -10.668 -7.980 -23.869 1.00 0.00 A ATOM 361 C HIS A 380 -10.045 -9.172 -21.051 1.00 0.00 A ATOM 362 CA HIS A 380 -11.337 -9.613 -21.731 1.00 0.00 A ATOM 363 CB HIS A 380 -11.994 -10.735 -20.926 1.00 0.00 A ATOM 364 CD2 HIS A 380 -11.352 -10.784 -18.414 1.00 0.00 A ATOM 365 CE1 HIS A 380 -13.001 -9.565 -17.637 1.00 0.00 A ATOM 366 CG HIS A 380 -12.124 -10.427 -19.466 1.00 0.00 A ATOM 367 HN HIS A 380 -11.142 -11.008 -23.312 1.00 0.00 A ATOM 368 HA HIS A 380 -12.011 -8.771 -21.776 1.00 0.00 A ATOM 369 HB2 HIS A 380 -12.985 -10.916 -21.316 1.00 0.00 A ATOM 370 HB1 HIS A 380 -11.403 -11.634 -21.025 1.00 0.00 A ATOM 371 HD1 HIS A 380 -13.877 -9.257 -19.460 1.00 0.00 A ATOM 372 HD2 HIS A 380 -10.456 -11.387 -18.451 1.00 0.00 A ATOM 373 HE1 HIS A 380 -13.654 -9.028 -16.966 1.00 0.00 A ATOM 374 N HIS A 380 -11.080 -10.054 -23.098 1.00 0.00 A ATOM 375 ND1 HIS A 380 -13.150 -9.665 -18.946 1.00 0.00 A ATOM 376 NE2 HIS A 380 -11.918 -10.236 -17.289 1.00 0.00 A ATOM 377 O HIS A 380 -9.974 -8.087 -20.473 1.00 0.00 A ATOM 378 C LYS A 381 -7.215 -8.363 -20.983 1.00 0.00 A ATOM 379 CA LYS A 381 -7.734 -9.719 -20.515 1.00 0.00 A ATOM 380 CB LYS A 381 -6.719 -10.812 -20.857 1.00 0.00 A ATOM 381 CD LYS A 381 -6.353 -13.289 -21.055 1.00 0.00 A ATOM 382 CE LYS A 381 -5.200 -13.826 -20.221 1.00 0.00 A ATOM 383 CG LYS A 381 -7.099 -12.183 -20.327 1.00 0.00 A ATOM 384 HN LYS A 381 -9.143 -10.870 -21.598 1.00 0.00 A ATOM 385 HA LYS A 381 -7.871 -9.689 -19.445 1.00 0.00 A ATOM 386 HB2 LYS A 381 -6.626 -10.877 -21.931 1.00 0.00 A ATOM 387 HB1 LYS A 381 -5.760 -10.540 -20.438 1.00 0.00 A ATOM 388 HD2 LYS A 381 -7.039 -14.097 -21.263 1.00 0.00 A ATOM 389 HD1 LYS A 381 -5.963 -12.897 -21.983 1.00 0.00 A ATOM 390 HE2 LYS A 381 -5.595 -14.232 -19.302 1.00 0.00 A ATOM 391 HE1 LYS A 381 -4.706 -14.610 -20.777 1.00 0.00 A ATOM 392 HG2 LYS A 381 -6.857 -12.233 -19.275 1.00 0.00 A ATOM 393 HG1 LYS A 381 -8.161 -12.329 -20.461 1.00 0.00 A ATOM 394 HZ1 LYS A 381 -4.277 -11.988 -20.584 1.00 0.00 A ATOM 395 HZ2 LYS A 381 -3.245 -13.154 -19.923 1.00 0.00 A ATOM 396 HZ3 LYS A 381 -4.390 -12.385 -18.944 1.00 0.00 A ATOM 397 N LYS A 381 -9.025 -10.020 -21.123 1.00 0.00 A ATOM 398 NZ LYS A 381 -4.209 -12.764 -19.895 1.00 0.00 A ATOM 399 O LYS A 381 -6.492 -7.680 -20.258 1.00 0.00 A ATOM 400 C LEU A 382 -7.951 -5.548 -22.155 1.00 0.00 A ATOM 401 CA LEU A 382 -7.163 -6.704 -22.763 1.00 0.00 A ATOM 402 CB LEU A 382 -7.339 -6.712 -24.283 1.00 0.00 A ATOM 403 CD1 LEU A 382 -7.167 -7.992 -26.431 1.00 0.00 A ATOM 404 CD2 LEU A 382 -5.100 -7.462 -25.125 1.00 0.00 A ATOM 405 CG LEU A 382 -6.581 -7.802 -25.040 1.00 0.00 A ATOM 406 HN LEU A 382 -8.167 -8.567 -22.729 1.00 0.00 A ATOM 407 HA LEU A 382 -6.117 -6.572 -22.531 1.00 0.00 A ATOM 408 HB2 LEU A 382 -8.391 -6.834 -24.493 1.00 0.00 A ATOM 409 HB1 LEU A 382 -7.007 -5.754 -24.658 1.00 0.00 A ATOM 410 HD11 LEU A 382 -8.026 -7.349 -26.550 1.00 0.00 A ATOM 411 HD12 LEU A 382 -7.467 -9.021 -26.558 1.00 0.00 A ATOM 412 HD13 LEU A 382 -6.422 -7.741 -27.172 1.00 0.00 A ATOM 413 HD21 LEU A 382 -4.969 -6.574 -25.726 1.00 0.00 A ATOM 414 HD22 LEU A 382 -4.568 -8.285 -25.578 1.00 0.00 A ATOM 415 HD23 LEU A 382 -4.714 -7.285 -24.132 1.00 0.00 A ATOM 416 HG LEU A 382 -6.680 -8.738 -24.507 1.00 0.00 A ATOM 417 N LEU A 382 -7.590 -7.980 -22.198 1.00 0.00 A ATOM 418 O LEU A 382 -7.429 -4.446 -21.991 1.00 0.00 A ATOM 419 C SER A 383 -9.679 -4.520 -19.780 1.00 0.00 A ATOM 420 CA SER A 383 -10.072 -4.791 -21.230 1.00 0.00 A ATOM 421 CB SER A 383 -11.536 -5.227 -21.301 1.00 0.00 A ATOM 422 HN SER A 383 -9.570 -6.708 -21.974 1.00 0.00 A ATOM 423 HA SER A 383 -9.948 -3.882 -21.800 1.00 0.00 A ATOM 424 HB2 SER A 383 -11.654 -5.958 -22.087 1.00 0.00 A ATOM 425 HB1 SER A 383 -11.825 -5.665 -20.356 1.00 0.00 A ATOM 426 HG SER A 383 -11.999 -3.588 -22.268 1.00 0.00 A ATOM 427 N SER A 383 -9.211 -5.809 -21.819 1.00 0.00 A ATOM 428 O SER A 383 -9.858 -3.412 -19.273 1.00 0.00 A ATOM 429 OG SER A 383 -12.384 -4.125 -21.572 1.00 0.00 A ATOM 430 C HIS A 384 -7.806 -4.210 -17.543 1.00 0.00 A ATOM 431 CA HIS A 384 -8.725 -5.414 -17.727 1.00 0.00 A ATOM 432 CB HIS A 384 -8.014 -6.688 -17.269 1.00 0.00 A ATOM 433 CD2 HIS A 384 -9.084 -8.870 -16.364 1.00 0.00 A ATOM 434 CE1 HIS A 384 -10.165 -8.015 -14.659 1.00 0.00 A ATOM 435 CG HIS A 384 -8.840 -7.539 -16.354 1.00 0.00 A ATOM 436 HN HIS A 384 -9.027 -6.399 -19.577 1.00 0.00 A ATOM 437 HA HIS A 384 -9.610 -5.271 -17.126 1.00 0.00 A ATOM 438 HB2 HIS A 384 -7.759 -7.282 -18.134 1.00 0.00 A ATOM 439 HB1 HIS A 384 -7.108 -6.418 -16.744 1.00 0.00 A ATOM 440 HD1 HIS A 384 -9.554 -6.092 -14.999 1.00 0.00 A ATOM 441 HD2 HIS A 384 -8.701 -9.588 -17.077 1.00 0.00 A ATOM 442 HE1 HIS A 384 -10.785 -7.916 -13.781 1.00 0.00 A ATOM 443 N HIS A 384 -9.144 -5.541 -19.119 1.00 0.00 A ATOM 444 ND1 HIS A 384 -9.532 -7.032 -15.275 1.00 0.00 A ATOM 445 NE2 HIS A 384 -9.910 -9.141 -15.301 1.00 0.00 A ATOM 446 O HIS A 384 -7.068 -3.835 -18.455 1.00 0.00 A ATOM 447 C SER A 385 -5.736 -2.859 -15.371 1.00 0.00 A ATOM 448 CA SER A 385 -7.033 -2.444 -16.058 1.00 0.00 A ATOM 449 CB SER A 385 -7.802 -1.464 -15.170 1.00 0.00 A ATOM 450 HN SER A 385 -8.466 -3.954 -15.673 1.00 0.00 A ATOM 451 HA SER A 385 -6.792 -1.957 -16.992 1.00 0.00 A ATOM 452 HB2 SER A 385 -7.593 -0.454 -15.488 1.00 0.00 A ATOM 453 HB1 SER A 385 -8.862 -1.657 -15.260 1.00 0.00 A ATOM 454 HG SER A 385 -8.174 -1.394 -13.248 1.00 0.00 A ATOM 455 N SER A 385 -7.857 -3.608 -16.360 1.00 0.00 A ATOM 456 O SER A 385 -5.637 -3.953 -14.817 1.00 0.00 A ATOM 457 OG SER A 385 -7.425 -1.602 -13.812 1.00 0.00 A ATOM 458 C GLY A 386 -3.195 -1.398 -13.579 1.00 0.00 A ATOM 459 CA GLY A 386 -3.464 -2.269 -14.790 1.00 0.00 A ATOM 460 HN GLY A 386 -4.878 -1.120 -15.868 1.00 0.00 A ATOM 461 HA2 GLY A 386 -3.453 -3.305 -14.485 1.00 0.00 A ATOM 462 HA1 GLY A 386 -2.679 -2.109 -15.515 1.00 0.00 A ATOM 463 N GLY A 386 -4.742 -1.977 -15.412 1.00 0.00 A ATOM 464 O GLY A 386 -2.462 -0.413 -13.666 1.00 0.00 A ATOM 465 C GLU A 387 -3.961 0.470 -11.426 1.00 0.00 A ATOM 466 CA GLU A 387 -3.614 -1.001 -11.215 1.00 0.00 A ATOM 467 CB GLU A 387 -2.174 -1.129 -10.714 1.00 0.00 A ATOM 468 CD GLU A 387 -0.364 -2.701 -9.917 1.00 0.00 A ATOM 469 CG GLU A 387 -1.665 -2.560 -10.684 1.00 0.00 A ATOM 470 HN GLU A 387 -4.364 -2.555 -12.441 1.00 0.00 A ATOM 471 HA GLU A 387 -4.281 -1.413 -10.473 1.00 0.00 A ATOM 472 HB2 GLU A 387 -1.528 -0.552 -11.360 1.00 0.00 A ATOM 473 HB1 GLU A 387 -2.117 -0.728 -9.713 1.00 0.00 A ATOM 474 HG2 GLU A 387 -2.411 -3.185 -10.215 1.00 0.00 A ATOM 475 HG1 GLU A 387 -1.505 -2.894 -11.699 1.00 0.00 A ATOM 476 N GLU A 387 -3.791 -1.760 -12.447 1.00 0.00 A ATOM 477 O GLU A 387 -3.089 1.292 -11.709 1.00 0.00 A ATOM 478 OE1 GLU A 387 -0.418 -2.837 -8.677 1.00 0.00 A ATOM 479 OE2 GLU A 387 0.707 -2.676 -10.558 1.00 0.00 A ATOM 480 C LYS A 388 -7.208 2.267 -11.208 1.00 0.00 A ATOM 481 CA LYS A 388 -5.708 2.165 -11.462 1.00 0.00 A ATOM 482 CB LYS A 388 -5.385 2.660 -12.874 1.00 0.00 A ATOM 483 CD LYS A 388 -5.879 2.126 -15.279 1.00 0.00 A ATOM 484 CE LYS A 388 -4.689 2.307 -16.208 1.00 0.00 A ATOM 485 CG LYS A 388 -5.453 1.570 -13.930 1.00 0.00 A ATOM 486 HN LYS A 388 -5.891 0.095 -11.062 1.00 0.00 A ATOM 487 HA LYS A 388 -5.190 2.785 -10.746 1.00 0.00 A ATOM 488 HB2 LYS A 388 -6.087 3.435 -13.141 1.00 0.00 A ATOM 489 HB1 LYS A 388 -4.386 3.074 -12.878 1.00 0.00 A ATOM 490 HD2 LYS A 388 -6.578 1.442 -15.736 1.00 0.00 A ATOM 491 HD1 LYS A 388 -6.356 3.084 -15.128 1.00 0.00 A ATOM 492 HE2 LYS A 388 -3.877 1.688 -15.858 1.00 0.00 A ATOM 493 HE1 LYS A 388 -4.975 1.997 -17.203 1.00 0.00 A ATOM 494 HG2 LYS A 388 -4.477 1.118 -14.032 1.00 0.00 A ATOM 495 HG1 LYS A 388 -6.167 0.822 -13.618 1.00 0.00 A ATOM 496 HZ1 LYS A 388 -3.650 3.885 -17.102 1.00 0.00 A ATOM 497 HZ2 LYS A 388 -3.664 3.944 -15.411 1.00 0.00 A ATOM 498 HZ3 LYS A 388 -5.051 4.363 -16.283 1.00 0.00 A ATOM 499 N LYS A 388 -5.242 0.795 -11.288 1.00 0.00 A ATOM 500 NZ LYS A 388 -4.232 3.724 -16.255 1.00 0.00 A ATOM 501 O LYS A 388 -7.941 1.279 -11.267 1.00 0.00 A ATOM 502 C PRO A 389 -5.887 4.638 -9.637 1.00 0.00 A ATOM 503 CA PRO A 389 -6.816 4.673 -10.845 1.00 0.00 A ATOM 504 CB PRO A 389 -7.811 5.829 -10.721 1.00 0.00 A ATOM 505 CD PRO A 389 -9.089 3.811 -10.641 1.00 0.00 A ATOM 506 CG PRO A 389 -9.029 5.219 -10.118 1.00 0.00 A ATOM 507 HA PRO A 389 -6.231 4.794 -11.745 1.00 0.00 A ATOM 508 HB2 PRO A 389 -7.396 6.598 -10.084 1.00 0.00 A ATOM 509 HB1 PRO A 389 -8.018 6.238 -11.699 1.00 0.00 A ATOM 510 HD2 PRO A 389 -9.495 3.147 -9.893 1.00 0.00 A ATOM 511 HD1 PRO A 389 -9.678 3.769 -11.545 1.00 0.00 A ATOM 512 HG2 PRO A 389 -8.943 5.216 -9.042 1.00 0.00 A ATOM 513 HG1 PRO A 389 -9.906 5.770 -10.424 1.00 0.00 A ATOM 514 N PRO A 389 -7.679 3.489 -10.919 1.00 0.00 A ATOM 515 O PRO A 389 -4.701 4.951 -9.745 1.00 0.00 A ATOM 516 C TYR A 390 -5.630 2.757 -6.711 1.00 0.00 A ATOM 517 CA TYR A 390 -5.651 4.181 -7.259 1.00 0.00 A ATOM 518 CB TYR A 390 -6.222 5.136 -6.209 1.00 0.00 A ATOM 519 CD1 TYR A 390 -5.550 7.479 -6.867 1.00 0.00 A ATOM 520 CD2 TYR A 390 -7.830 6.842 -7.146 1.00 0.00 A ATOM 521 CE1 TYR A 390 -5.836 8.737 -7.360 1.00 0.00 A ATOM 522 CE2 TYR A 390 -8.125 8.097 -7.642 1.00 0.00 A ATOM 523 CG TYR A 390 -6.540 6.511 -6.750 1.00 0.00 A ATOM 524 CZ TYR A 390 -7.125 9.042 -7.747 1.00 0.00 A ATOM 525 HN TYR A 390 -7.382 4.017 -8.465 1.00 0.00 A ATOM 526 HA TYR A 390 -4.639 4.480 -7.490 1.00 0.00 A ATOM 527 HB2 TYR A 390 -7.133 4.718 -5.811 1.00 0.00 A ATOM 528 HB1 TYR A 390 -5.505 5.251 -5.409 1.00 0.00 A ATOM 529 HD1 TYR A 390 -4.542 7.238 -6.564 1.00 0.00 A ATOM 530 HD2 TYR A 390 -8.611 6.100 -7.063 1.00 0.00 A ATOM 531 HE1 TYR A 390 -5.054 9.477 -7.443 1.00 0.00 A ATOM 532 HE2 TYR A 390 -9.134 8.336 -7.945 1.00 0.00 A ATOM 533 HH TYR A 390 -6.830 10.489 -8.977 1.00 0.00 A ATOM 534 N TYR A 390 -6.431 4.255 -8.488 1.00 0.00 A ATOM 535 O TYR A 390 -6.564 2.328 -6.034 1.00 0.00 A ATOM 536 OH TYR A 390 -7.414 10.293 -8.240 1.00 0.00 A ATOM 537 C SER A 391 -3.280 0.534 -5.537 1.00 0.00 A ATOM 538 CA SER A 391 -4.416 0.654 -6.549 1.00 0.00 A ATOM 539 CB SER A 391 -4.158 -0.277 -7.735 1.00 0.00 A ATOM 540 HN SER A 391 -3.846 2.430 -7.552 1.00 0.00 A ATOM 541 HA SER A 391 -5.340 0.367 -6.070 1.00 0.00 A ATOM 542 HB2 SER A 391 -5.100 -0.547 -8.188 1.00 0.00 A ATOM 543 HB1 SER A 391 -3.542 0.232 -8.461 1.00 0.00 A ATOM 544 HG SER A 391 -2.685 -1.565 -7.823 1.00 0.00 A ATOM 545 N SER A 391 -4.558 2.031 -7.008 1.00 0.00 A ATOM 546 O SER A 391 -2.364 1.357 -5.513 1.00 0.00 A ATOM 547 OG SER A 391 -3.495 -1.459 -7.320 1.00 0.00 A ATOM 548 C CYS A 392 -1.119 -1.448 -4.283 1.00 0.00 A ATOM 549 CA CYS A 392 -2.325 -0.729 -3.688 1.00 0.00 A ATOM 550 CB CYS A 392 -2.902 -1.548 -2.531 1.00 0.00 A ATOM 551 HN CYS A 392 -4.101 -1.121 -4.771 1.00 0.00 A ATOM 552 HA CYS A 392 -2.007 0.232 -3.313 1.00 0.00 A ATOM 553 HB2 CYS A 392 -3.855 -1.129 -2.244 1.00 0.00 A ATOM 554 HB1 CYS A 392 -3.047 -2.567 -2.859 1.00 0.00 A ATOM 555 N CYS A 392 -3.346 -0.498 -4.703 1.00 0.00 A ATOM 556 O CYS A 392 -1.244 -2.475 -4.951 1.00 0.00 A ATOM 557 SG CYS A 392 -1.845 -1.586 -1.048 1.00 0.00 A ATOM 558 C PRO A 393 1.685 -2.784 -3.851 1.00 0.00 A ATOM 559 CA PRO A 393 1.332 -1.470 -4.539 1.00 0.00 A ATOM 560 CB PRO A 393 2.371 -0.396 -4.207 1.00 0.00 A ATOM 561 CD PRO A 393 0.303 0.326 -3.249 1.00 0.00 A ATOM 562 CG PRO A 393 1.794 0.344 -3.050 1.00 0.00 A ATOM 563 HA PRO A 393 1.298 -1.623 -5.608 1.00 0.00 A ATOM 564 HB2 PRO A 393 3.309 -0.867 -3.947 1.00 0.00 A ATOM 565 HB1 PRO A 393 2.511 0.250 -5.060 1.00 0.00 A ATOM 566 HD2 PRO A 393 -0.204 0.270 -2.298 1.00 0.00 A ATOM 567 HD1 PRO A 393 -0.015 1.201 -3.798 1.00 0.00 A ATOM 568 HG2 PRO A 393 2.055 -0.152 -2.129 1.00 0.00 A ATOM 569 HG1 PRO A 393 2.158 1.361 -3.047 1.00 0.00 A ATOM 570 N PRO A 393 0.079 -0.898 -4.037 1.00 0.00 A ATOM 571 O PRO A 393 2.480 -3.572 -4.364 1.00 0.00 A ATOM 572 C VAL A 394 0.311 -5.311 -2.261 1.00 0.00 A ATOM 573 CA VAL A 394 1.340 -4.236 -1.928 1.00 0.00 A ATOM 574 CB VAL A 394 1.315 -3.969 -0.411 1.00 0.00 A ATOM 575 CG1 VAL A 394 1.547 -5.259 0.362 1.00 0.00 A ATOM 576 CG2 VAL A 394 2.351 -2.920 -0.037 1.00 0.00 A ATOM 577 HN VAL A 394 0.465 -2.351 -2.327 1.00 0.00 A ATOM 578 HA VAL A 394 2.323 -4.597 -2.192 1.00 0.00 A ATOM 579 HB VAL A 394 0.338 -3.590 -0.148 1.00 0.00 A ATOM 580 HG11 VAL A 394 2.179 -5.058 1.215 1.00 0.00 A ATOM 581 HG12 VAL A 394 0.600 -5.653 0.699 1.00 0.00 A ATOM 582 HG13 VAL A 394 2.030 -5.981 -0.280 1.00 0.00 A ATOM 583 HG21 VAL A 394 1.889 -1.944 -0.030 1.00 0.00 A ATOM 584 HG22 VAL A 394 2.747 -3.139 0.943 1.00 0.00 A ATOM 585 HG23 VAL A 394 3.153 -2.932 -0.761 1.00 0.00 A ATOM 586 N VAL A 394 1.089 -3.016 -2.686 1.00 0.00 A ATOM 587 O VAL A 394 0.644 -6.347 -2.838 1.00 0.00 A ATOM 588 C CYS A 395 -2.262 -6.155 -3.652 1.00 0.00 A ATOM 589 CA CYS A 395 -2.020 -6.004 -2.153 1.00 0.00 A ATOM 590 CB CYS A 395 -3.305 -5.545 -1.461 1.00 0.00 A ATOM 591 HN CYS A 395 -1.144 -4.215 -1.437 1.00 0.00 A ATOM 592 HA CYS A 395 -1.726 -6.961 -1.750 1.00 0.00 A ATOM 593 HB2 CYS A 395 -3.690 -4.676 -1.974 1.00 0.00 A ATOM 594 HB1 CYS A 395 -4.035 -6.340 -1.511 1.00 0.00 A ATOM 595 N CYS A 395 -0.941 -5.058 -1.894 1.00 0.00 A ATOM 596 O CYS A 395 -1.978 -7.200 -4.236 1.00 0.00 A ATOM 597 SG CYS A 395 -3.087 -5.101 0.292 1.00 0.00 A ATOM 598 C GLY A 396 -4.467 -4.679 -6.029 1.00 0.00 A ATOM 599 CA GLY A 396 -3.061 -5.137 -5.695 1.00 0.00 A ATOM 600 HN GLY A 396 -2.995 -4.294 -3.754 1.00 0.00 A ATOM 601 HA2 GLY A 396 -2.355 -4.496 -6.201 1.00 0.00 A ATOM 602 HA1 GLY A 396 -2.931 -6.149 -6.050 1.00 0.00 A ATOM 603 N GLY A 396 -2.789 -5.102 -4.270 1.00 0.00 A ATOM 604 O GLY A 396 -4.790 -4.441 -7.193 1.00 0.00 A ATOM 605 C LEU A 397 -6.745 -2.812 -5.970 1.00 0.00 A ATOM 606 CA LEU A 397 -6.686 -4.125 -5.196 1.00 0.00 A ATOM 607 CB LEU A 397 -7.382 -3.964 -3.844 1.00 0.00 A ATOM 608 CD1 LEU A 397 -7.844 -5.604 -2.005 1.00 0.00 A ATOM 609 CD2 LEU A 397 -9.724 -4.749 -3.415 1.00 0.00 A ATOM 610 CG LEU A 397 -8.253 -5.138 -3.393 1.00 0.00 A ATOM 611 HN LEU A 397 -4.990 -4.760 -4.101 1.00 0.00 A ATOM 612 HA LEU A 397 -7.196 -4.888 -5.766 1.00 0.00 A ATOM 613 HB2 LEU A 397 -6.619 -3.813 -3.096 1.00 0.00 A ATOM 614 HB1 LEU A 397 -8.010 -3.086 -3.898 1.00 0.00 A ATOM 615 HD11 LEU A 397 -8.345 -5.004 -1.261 1.00 0.00 A ATOM 616 HD12 LEU A 397 -6.775 -5.500 -1.891 1.00 0.00 A ATOM 617 HD13 LEU A 397 -8.119 -6.641 -1.878 1.00 0.00 A ATOM 618 HD21 LEU A 397 -10.307 -5.519 -2.932 1.00 0.00 A ATOM 619 HD22 LEU A 397 -10.052 -4.638 -4.438 1.00 0.00 A ATOM 620 HD23 LEU A 397 -9.857 -3.813 -2.892 1.00 0.00 A ATOM 621 HG LEU A 397 -8.114 -5.964 -4.077 1.00 0.00 A ATOM 622 N LEU A 397 -5.306 -4.556 -5.006 1.00 0.00 A ATOM 623 O LEU A 397 -5.724 -2.153 -6.173 1.00 0.00 A ATOM 624 C ARG A 398 -9.221 -0.339 -6.509 1.00 0.00 A ATOM 625 CA ARG A 398 -8.137 -1.201 -7.149 1.00 0.00 A ATOM 626 CB ARG A 398 -8.509 -1.514 -8.600 1.00 0.00 A ATOM 627 CD ARG A 398 -7.691 -3.576 -9.780 1.00 0.00 A ATOM 628 CG ARG A 398 -7.376 -2.138 -9.398 1.00 0.00 A ATOM 629 CZ ARG A 398 -9.119 -4.760 -11.394 1.00 0.00 A ATOM 630 HN ARG A 398 -8.721 -3.004 -6.206 1.00 0.00 A ATOM 631 HA ARG A 398 -7.205 -0.656 -7.135 1.00 0.00 A ATOM 632 HB2 ARG A 398 -9.344 -2.198 -8.606 1.00 0.00 A ATOM 633 HB1 ARG A 398 -8.802 -0.597 -9.089 1.00 0.00 A ATOM 634 HD2 ARG A 398 -6.818 -4.011 -10.242 1.00 0.00 A ATOM 635 HD1 ARG A 398 -7.936 -4.127 -8.884 1.00 0.00 A ATOM 636 HE ARG A 398 -9.363 -2.861 -10.835 1.00 0.00 A ATOM 637 HG2 ARG A 398 -7.223 -1.563 -10.299 1.00 0.00 A ATOM 638 HG1 ARG A 398 -6.476 -2.122 -8.801 1.00 0.00 A ATOM 639 HH11 ARG A 398 -7.612 -5.863 -10.623 1.00 0.00 A ATOM 640 HH12 ARG A 398 -8.626 -6.685 -11.762 1.00 0.00 A ATOM 641 HH21 ARG A 398 -10.705 -3.933 -12.335 1.00 0.00 A ATOM 642 HH22 ARG A 398 -10.385 -5.586 -12.736 1.00 0.00 A ATOM 643 N ARG A 398 -7.945 -2.436 -6.399 1.00 0.00 A ATOM 644 NE ARG A 398 -8.812 -3.662 -10.712 1.00 0.00 A ATOM 645 NH1 ARG A 398 -8.392 -5.859 -11.248 1.00 0.00 A ATOM 646 NH2 ARG A 398 -10.155 -4.760 -12.223 1.00 0.00 A ATOM 647 O ARG A 398 -10.303 -0.826 -6.181 1.00 0.00 A ATOM 648 C PHE A 399 -10.128 3.062 -6.656 1.00 0.00 A ATOM 649 CA PHE A 399 -9.871 1.875 -5.733 1.00 0.00 A ATOM 650 CB PHE A 399 -9.347 2.368 -4.383 1.00 0.00 A ATOM 651 CD1 PHE A 399 -10.070 0.764 -2.594 1.00 0.00 A ATOM 652 CD2 PHE A 399 -7.795 0.715 -3.307 1.00 0.00 A ATOM 653 CE1 PHE A 399 -9.813 -0.254 -1.696 1.00 0.00 A ATOM 654 CE2 PHE A 399 -7.533 -0.304 -2.410 1.00 0.00 A ATOM 655 CG PHE A 399 -9.065 1.261 -3.408 1.00 0.00 A ATOM 656 CZ PHE A 399 -8.544 -0.790 -1.605 1.00 0.00 A ATOM 657 HN PHE A 399 -8.044 1.274 -6.618 1.00 0.00 A ATOM 658 HA PHE A 399 -10.799 1.347 -5.578 1.00 0.00 A ATOM 659 HB2 PHE A 399 -8.428 2.913 -4.539 1.00 0.00 A ATOM 660 HB1 PHE A 399 -10.079 3.025 -3.939 1.00 0.00 A ATOM 661 HD1 PHE A 399 -11.064 1.181 -2.665 1.00 0.00 A ATOM 662 HD2 PHE A 399 -7.003 1.095 -3.937 1.00 0.00 A ATOM 663 HE1 PHE A 399 -10.606 -0.632 -1.067 1.00 0.00 A ATOM 664 HE2 PHE A 399 -6.539 -0.720 -2.342 1.00 0.00 A ATOM 665 HZ PHE A 399 -8.340 -1.585 -0.903 1.00 0.00 A ATOM 666 N PHE A 399 -8.923 0.944 -6.335 1.00 0.00 A ATOM 667 O PHE A 399 -9.240 3.498 -7.389 1.00 0.00 A ATOM 668 C LYS A 400 -11.820 5.993 -6.614 1.00 0.00 A ATOM 669 CA LYS A 400 -11.728 4.718 -7.446 1.00 0.00 A ATOM 670 CB LYS A 400 -13.067 4.450 -8.138 1.00 0.00 A ATOM 671 CD LYS A 400 -13.657 4.178 -10.564 1.00 0.00 A ATOM 672 CE LYS A 400 -12.609 3.107 -10.824 1.00 0.00 A ATOM 673 CG LYS A 400 -13.208 5.145 -9.481 1.00 0.00 A ATOM 674 HN LYS A 400 -12.016 3.190 -6.010 1.00 0.00 A ATOM 675 HA LYS A 400 -10.964 4.848 -8.198 1.00 0.00 A ATOM 676 HB2 LYS A 400 -13.171 3.386 -8.293 1.00 0.00 A ATOM 677 HB1 LYS A 400 -13.865 4.791 -7.494 1.00 0.00 A ATOM 678 HD2 LYS A 400 -14.573 3.700 -10.251 1.00 0.00 A ATOM 679 HD1 LYS A 400 -13.830 4.730 -11.477 1.00 0.00 A ATOM 680 HE2 LYS A 400 -11.657 3.586 -10.993 1.00 0.00 A ATOM 681 HE1 LYS A 400 -12.542 2.469 -9.955 1.00 0.00 A ATOM 682 HG2 LYS A 400 -13.939 5.934 -9.392 1.00 0.00 A ATOM 683 HG1 LYS A 400 -12.253 5.566 -9.760 1.00 0.00 A ATOM 684 HZ1 LYS A 400 -12.156 1.645 -12.246 1.00 0.00 A ATOM 685 HZ2 LYS A 400 -13.149 2.884 -12.830 1.00 0.00 A ATOM 686 HZ3 LYS A 400 -13.790 1.695 -11.812 1.00 0.00 A ATOM 687 N LYS A 400 -11.351 3.581 -6.615 1.00 0.00 A ATOM 688 NZ LYS A 400 -12.950 2.274 -12.011 1.00 0.00 A ATOM 689 O LYS A 400 -12.544 6.925 -6.967 1.00 0.00 A ATOM 690 C ARG A 401 -9.751 7.310 -3.889 1.00 0.00 A ATOM 691 CA ARG A 401 -11.080 7.190 -4.629 1.00 0.00 A ATOM 692 CB ARG A 401 -12.229 7.094 -3.622 1.00 0.00 A ATOM 693 CD ARG A 401 -13.522 4.940 -3.651 1.00 0.00 A ATOM 694 CG ARG A 401 -12.384 5.714 -3.005 1.00 0.00 A ATOM 695 CZ ARG A 401 -15.566 3.766 -2.951 1.00 0.00 A ATOM 696 HN ARG A 401 -10.524 5.255 -5.282 1.00 0.00 A ATOM 697 HA ARG A 401 -11.220 8.070 -5.238 1.00 0.00 A ATOM 698 HB2 ARG A 401 -12.054 7.803 -2.826 1.00 0.00 A ATOM 699 HB1 ARG A 401 -13.151 7.347 -4.123 1.00 0.00 A ATOM 700 HD2 ARG A 401 -13.946 5.541 -4.441 1.00 0.00 A ATOM 701 HD1 ARG A 401 -13.127 4.025 -4.067 1.00 0.00 A ATOM 702 HE ARG A 401 -14.535 5.038 -1.812 1.00 0.00 A ATOM 703 HG2 ARG A 401 -11.465 5.163 -3.142 1.00 0.00 A ATOM 704 HG1 ARG A 401 -12.587 5.823 -1.950 1.00 0.00 A ATOM 705 HH11 ARG A 401 -14.952 3.356 -4.831 1.00 0.00 A ATOM 706 HH12 ARG A 401 -16.391 2.535 -4.325 1.00 0.00 A ATOM 707 HH21 ARG A 401 -16.430 3.964 -1.134 1.00 0.00 A ATOM 708 HH22 ARG A 401 -17.231 2.882 -2.222 1.00 0.00 A ATOM 709 N ARG A 401 -11.081 6.029 -5.510 1.00 0.00 A ATOM 710 NE ARG A 401 -14.573 4.610 -2.692 1.00 0.00 A ATOM 711 NH1 ARG A 401 -15.643 3.171 -4.133 1.00 0.00 A ATOM 712 NH2 ARG A 401 -16.485 3.517 -2.026 1.00 0.00 A ATOM 713 O ARG A 401 -9.076 6.312 -3.637 1.00 0.00 A ATOM 714 C LYS A 402 -8.342 8.723 -1.325 1.00 0.00 A ATOM 715 CA LYS A 402 -8.132 8.791 -2.834 1.00 0.00 A ATOM 716 CB LYS A 402 -7.569 10.160 -3.221 1.00 0.00 A ATOM 717 CD LYS A 402 -5.124 10.497 -3.690 1.00 0.00 A ATOM 718 CE LYS A 402 -3.984 10.136 -4.629 1.00 0.00 A ATOM 719 CG LYS A 402 -6.470 10.093 -4.267 1.00 0.00 A ATOM 720 HN LYS A 402 -9.961 9.295 -3.774 1.00 0.00 A ATOM 721 HA LYS A 402 -7.426 8.026 -3.122 1.00 0.00 A ATOM 722 HB2 LYS A 402 -8.371 10.769 -3.610 1.00 0.00 A ATOM 723 HB1 LYS A 402 -7.166 10.633 -2.336 1.00 0.00 A ATOM 724 HD2 LYS A 402 -5.117 11.565 -3.528 1.00 0.00 A ATOM 725 HD1 LYS A 402 -4.979 9.987 -2.748 1.00 0.00 A ATOM 726 HE2 LYS A 402 -4.186 9.169 -5.064 1.00 0.00 A ATOM 727 HE1 LYS A 402 -3.930 10.879 -5.411 1.00 0.00 A ATOM 728 HG2 LYS A 402 -6.401 9.082 -4.640 1.00 0.00 A ATOM 729 HG1 LYS A 402 -6.718 10.762 -5.080 1.00 0.00 A ATOM 730 HZ1 LYS A 402 -2.369 11.044 -3.663 1.00 0.00 A ATOM 731 HZ2 LYS A 402 -1.954 9.652 -4.531 1.00 0.00 A ATOM 732 HZ3 LYS A 402 -2.762 9.516 -3.052 1.00 0.00 A ATOM 733 N LYS A 402 -9.380 8.538 -3.545 1.00 0.00 A ATOM 734 NZ LYS A 402 -2.676 10.084 -3.919 1.00 0.00 A ATOM 735 O LYS A 402 -7.383 8.623 -0.559 1.00 0.00 A ATOM 736 C ASP A 403 -9.846 7.287 1.035 1.00 0.00 A ATOM 737 CA ASP A 403 -9.937 8.718 0.513 1.00 0.00 A ATOM 738 CB ASP A 403 -11.343 9.272 0.749 1.00 0.00 A ATOM 739 CG ASP A 403 -11.517 10.669 0.186 1.00 0.00 A ATOM 740 HN ASP A 403 -10.322 8.855 -1.564 1.00 0.00 A ATOM 741 HA ASP A 403 -9.225 9.328 1.048 1.00 0.00 A ATOM 742 HB2 ASP A 403 -12.064 8.621 0.275 1.00 0.00 A ATOM 743 HB1 ASP A 403 -11.537 9.304 1.811 1.00 0.00 A ATOM 744 N ASP A 403 -9.601 8.776 -0.905 1.00 0.00 A ATOM 745 O ASP A 403 -9.653 7.063 2.230 1.00 0.00 A ATOM 746 OD1 ASP A 403 -10.558 11.464 0.267 1.00 0.00 A ATOM 747 OD2 ASP A 403 -12.612 10.967 -0.334 1.00 0.00 A ATOM 748 C ARG A 404 -8.495 4.390 0.400 1.00 0.00 A ATOM 749 CA ARG A 404 -9.924 4.914 0.501 1.00 0.00 A ATOM 750 CB ARG A 404 -10.847 4.087 -0.397 1.00 0.00 A ATOM 751 CD ARG A 404 -12.521 3.553 1.399 1.00 0.00 A ATOM 752 CG ARG A 404 -12.309 4.144 0.014 1.00 0.00 A ATOM 753 CZ ARG A 404 -14.850 4.196 1.852 1.00 0.00 A ATOM 754 HN ARG A 404 -10.140 6.565 -0.806 1.00 0.00 A ATOM 755 HA ARG A 404 -10.257 4.824 1.524 1.00 0.00 A ATOM 756 HB2 ARG A 404 -10.766 4.453 -1.410 1.00 0.00 A ATOM 757 HB1 ARG A 404 -10.527 3.057 -0.368 1.00 0.00 A ATOM 758 HD2 ARG A 404 -11.953 2.638 1.476 1.00 0.00 A ATOM 759 HD1 ARG A 404 -12.168 4.259 2.135 1.00 0.00 A ATOM 760 HE ARG A 404 -14.198 2.318 1.690 1.00 0.00 A ATOM 761 HG2 ARG A 404 -12.631 5.175 0.022 1.00 0.00 A ATOM 762 HG1 ARG A 404 -12.896 3.587 -0.700 1.00 0.00 A ATOM 763 HH11 ARG A 404 -13.567 5.742 1.641 1.00 0.00 A ATOM 764 HH12 ARG A 404 -15.212 6.182 1.961 1.00 0.00 A ATOM 765 HH21 ARG A 404 -16.367 2.885 2.111 1.00 0.00 A ATOM 766 HH22 ARG A 404 -16.803 4.556 2.229 1.00 0.00 A ATOM 767 N ARG A 404 -9.988 6.323 0.131 1.00 0.00 A ATOM 768 NE ARG A 404 -13.928 3.260 1.658 1.00 0.00 A ATOM 769 NH1 ARG A 404 -14.515 5.479 1.816 1.00 0.00 A ATOM 770 NH2 ARG A 404 -16.111 3.851 2.083 1.00 0.00 A ATOM 771 O ARG A 404 -7.923 3.927 1.387 1.00 0.00 A ATOM 772 C MET A 405 -5.602 4.609 -0.010 1.00 0.00 A ATOM 773 CA MET A 405 -6.562 3.999 -1.026 1.00 0.00 A ATOM 774 CB MET A 405 -6.112 4.350 -2.446 1.00 0.00 A ATOM 775 CE MET A 405 -3.462 5.739 -3.622 1.00 0.00 A ATOM 776 CG MET A 405 -6.081 5.845 -2.722 1.00 0.00 A ATOM 777 HN MET A 405 -8.432 4.845 -1.546 1.00 0.00 A ATOM 778 HA MET A 405 -6.556 2.926 -0.911 1.00 0.00 A ATOM 779 HB2 MET A 405 -5.119 3.956 -2.603 1.00 0.00 A ATOM 780 HB1 MET A 405 -6.789 3.890 -3.150 1.00 0.00 A ATOM 781 HE1 MET A 405 -3.271 6.407 -4.449 1.00 0.00 A ATOM 782 HE2 MET A 405 -2.525 5.440 -3.176 1.00 0.00 A ATOM 783 HE3 MET A 405 -3.986 4.864 -3.979 1.00 0.00 A ATOM 784 HG2 MET A 405 -6.335 6.012 -3.758 1.00 0.00 A ATOM 785 HG1 MET A 405 -6.813 6.328 -2.092 1.00 0.00 A ATOM 786 N MET A 405 -7.925 4.466 -0.798 1.00 0.00 A ATOM 787 O MET A 405 -4.612 3.985 0.375 1.00 0.00 A ATOM 788 SD MET A 405 -4.466 6.578 -2.398 1.00 0.00 A ATOM 789 C SER A 406 -5.053 5.793 2.727 1.00 0.00 A ATOM 790 CA SER A 406 -5.059 6.526 1.389 1.00 0.00 A ATOM 791 CB SER A 406 -5.549 7.962 1.583 1.00 0.00 A ATOM 792 HN SER A 406 -6.702 6.276 0.076 1.00 0.00 A ATOM 793 HA SER A 406 -4.052 6.547 0.999 1.00 0.00 A ATOM 794 HB2 SER A 406 -5.241 8.561 0.740 1.00 0.00 A ATOM 795 HB1 SER A 406 -6.627 7.965 1.652 1.00 0.00 A ATOM 796 HG SER A 406 -5.169 9.475 2.767 1.00 0.00 A ATOM 797 N SER A 406 -5.899 5.831 0.420 1.00 0.00 A ATOM 798 O SER A 406 -4.007 5.635 3.356 1.00 0.00 A ATOM 799 OG SER A 406 -5.013 8.528 2.766 1.00 0.00 A ATOM 800 C TYR A 407 -5.970 3.170 4.263 1.00 0.00 A ATOM 801 CA TYR A 407 -6.361 4.636 4.421 1.00 0.00 A ATOM 802 CB TYR A 407 -7.796 4.739 4.941 1.00 0.00 A ATOM 803 CD1 TYR A 407 -7.505 5.888 7.171 1.00 0.00 A ATOM 804 CD2 TYR A 407 -8.739 7.020 5.475 1.00 0.00 A ATOM 805 CE1 TYR A 407 -7.706 6.949 8.032 1.00 0.00 A ATOM 806 CE2 TYR A 407 -8.944 8.086 6.329 1.00 0.00 A ATOM 807 CG TYR A 407 -8.018 5.903 5.880 1.00 0.00 A ATOM 808 CZ TYR A 407 -8.426 8.046 7.606 1.00 0.00 A ATOM 809 HN TYR A 407 -7.028 5.506 2.611 1.00 0.00 A ATOM 810 HA TYR A 407 -5.696 5.099 5.135 1.00 0.00 A ATOM 811 HB2 TYR A 407 -8.468 4.856 4.105 1.00 0.00 A ATOM 812 HB1 TYR A 407 -8.045 3.832 5.473 1.00 0.00 A ATOM 813 HD1 TYR A 407 -6.941 5.027 7.501 1.00 0.00 A ATOM 814 HD2 TYR A 407 -9.144 7.048 4.473 1.00 0.00 A ATOM 815 HE1 TYR A 407 -7.300 6.918 9.032 1.00 0.00 A ATOM 816 HE2 TYR A 407 -9.508 8.945 5.996 1.00 0.00 A ATOM 817 HH TYR A 407 -9.514 9.451 8.339 1.00 0.00 A ATOM 818 N TYR A 407 -6.229 5.349 3.156 1.00 0.00 A ATOM 819 O TYR A 407 -5.642 2.494 5.239 1.00 0.00 A ATOM 820 OH TYR A 407 -8.627 9.106 8.460 1.00 0.00 A ATOM 821 C HIS A 408 -4.139 1.124 2.679 1.00 0.00 A ATOM 822 CA HIS A 408 -5.654 1.299 2.738 1.00 0.00 A ATOM 823 CB HIS A 408 -6.281 0.855 1.416 1.00 0.00 A ATOM 824 CD2 HIS A 408 -4.976 -0.990 0.144 1.00 0.00 A ATOM 825 CE1 HIS A 408 -5.990 -2.741 0.988 1.00 0.00 A ATOM 826 CG HIS A 408 -5.909 -0.539 1.014 1.00 0.00 A ATOM 827 HN HIS A 408 -6.275 3.272 2.290 1.00 0.00 A ATOM 828 HA HIS A 408 -6.044 0.685 3.536 1.00 0.00 A ATOM 829 HB2 HIS A 408 -7.357 0.898 1.504 1.00 0.00 A ATOM 830 HB1 HIS A 408 -5.962 1.524 0.631 1.00 0.00 A ATOM 831 HD1 HIS A 408 -7.252 -1.664 2.185 1.00 0.00 A ATOM 832 HD2 HIS A 408 -4.300 -0.384 -0.443 1.00 0.00 A ATOM 833 HE1 HIS A 408 -6.274 -3.761 1.199 1.00 0.00 A ATOM 834 N HIS A 408 -6.006 2.684 3.026 1.00 0.00 A ATOM 835 ND1 HIS A 408 -6.528 -1.660 1.525 1.00 0.00 A ATOM 836 NE2 HIS A 408 -5.046 -2.361 0.146 1.00 0.00 A ATOM 837 O HIS A 408 -3.583 0.221 3.306 1.00 0.00 A ATOM 838 C VAL A 409 -1.336 2.152 3.123 1.00 0.00 A ATOM 839 CA VAL A 409 -2.027 1.934 1.782 1.00 0.00 A ATOM 840 CB VAL A 409 -1.517 2.986 0.778 1.00 0.00 A ATOM 841 CG1 VAL A 409 -0.001 2.936 0.676 1.00 0.00 A ATOM 842 CG2 VAL A 409 -2.159 2.776 -0.585 1.00 0.00 A ATOM 843 HN VAL A 409 -3.975 2.690 1.447 1.00 0.00 A ATOM 844 HA VAL A 409 -1.766 0.955 1.408 1.00 0.00 A ATOM 845 HB VAL A 409 -1.799 3.964 1.138 1.00 0.00 A ATOM 846 HG11 VAL A 409 0.299 3.155 -0.339 1.00 0.00 A ATOM 847 HG12 VAL A 409 0.430 3.665 1.346 1.00 0.00 A ATOM 848 HG13 VAL A 409 0.346 1.949 0.947 1.00 0.00 A ATOM 849 HG21 VAL A 409 -1.405 2.474 -1.296 1.00 0.00 A ATOM 850 HG22 VAL A 409 -2.914 2.007 -0.512 1.00 0.00 A ATOM 851 HG23 VAL A 409 -2.616 3.698 -0.914 1.00 0.00 A ATOM 852 N VAL A 409 -3.477 1.992 1.922 1.00 0.00 A ATOM 853 O VAL A 409 -0.621 1.278 3.614 1.00 0.00 A ATOM 854 C ARG A 410 -1.226 2.562 6.026 1.00 0.00 A ATOM 855 CA ARG A 410 -0.952 3.656 4.998 1.00 0.00 A ATOM 856 CB ARG A 410 -1.490 4.994 5.506 1.00 0.00 A ATOM 857 CD ARG A 410 -0.234 7.094 4.934 1.00 0.00 A ATOM 858 CG ARG A 410 -1.332 6.132 4.510 1.00 0.00 A ATOM 859 CZ ARG A 410 -1.513 8.903 6.001 1.00 0.00 A ATOM 860 HN ARG A 410 -2.134 3.979 3.272 1.00 0.00 A ATOM 861 HA ARG A 410 0.114 3.738 4.853 1.00 0.00 A ATOM 862 HB2 ARG A 410 -2.542 4.885 5.730 1.00 0.00 A ATOM 863 HB1 ARG A 410 -0.964 5.260 6.410 1.00 0.00 A ATOM 864 HD2 ARG A 410 0.644 6.524 5.200 1.00 0.00 A ATOM 865 HD1 ARG A 410 -0.002 7.744 4.103 1.00 0.00 A ATOM 866 HE ARG A 410 -0.224 7.708 6.945 1.00 0.00 A ATOM 867 HG2 ARG A 410 -1.080 5.720 3.544 1.00 0.00 A ATOM 868 HG1 ARG A 410 -2.265 6.671 4.442 1.00 0.00 A ATOM 869 HH11 ARG A 410 -1.850 8.675 4.022 1.00 0.00 A ATOM 870 HH12 ARG A 410 -2.746 9.946 4.787 1.00 0.00 A ATOM 871 HH21 ARG A 410 -1.397 9.379 7.962 1.00 0.00 A ATOM 872 HH22 ARG A 410 -2.487 10.346 7.028 1.00 0.00 A ATOM 873 N ARG A 410 -1.555 3.323 3.713 1.00 0.00 A ATOM 874 NE ARG A 410 -0.633 7.911 6.078 1.00 0.00 A ATOM 875 NH1 ARG A 410 -2.083 9.200 4.841 1.00 0.00 A ATOM 876 NH2 ARG A 410 -1.825 9.600 7.086 1.00 0.00 A ATOM 877 O ARG A 410 -0.376 2.255 6.862 1.00 0.00 A ATOM 878 C SER A 411 -1.753 -0.182 6.923 1.00 0.00 A ATOM 879 CA SER A 411 -2.806 0.921 6.885 1.00 0.00 A ATOM 880 CB SER A 411 -4.161 0.335 6.486 1.00 0.00 A ATOM 881 HN SER A 411 -3.053 2.266 5.269 1.00 0.00 A ATOM 882 HA SER A 411 -2.888 1.358 7.870 1.00 0.00 A ATOM 883 HB2 SER A 411 -4.935 0.774 7.098 1.00 0.00 A ATOM 884 HB1 SER A 411 -4.354 0.558 5.447 1.00 0.00 A ATOM 885 HG SER A 411 -4.440 -1.276 7.565 1.00 0.00 A ATOM 886 N SER A 411 -2.418 1.978 5.958 1.00 0.00 A ATOM 887 O SER A 411 -1.567 -0.844 7.945 1.00 0.00 A ATOM 888 OG SER A 411 -4.181 -1.071 6.664 1.00 0.00 A ATOM 889 C HIS A 412 1.310 -0.862 6.197 1.00 0.00 A ATOM 890 CA HIS A 412 -0.031 -1.398 5.704 1.00 0.00 A ATOM 891 CB HIS A 412 0.100 -1.885 4.261 1.00 0.00 A ATOM 892 CD2 HIS A 412 -1.723 -1.820 2.418 1.00 0.00 A ATOM 893 CE1 HIS A 412 -3.217 -3.090 3.400 1.00 0.00 A ATOM 894 CG HIS A 412 -1.213 -2.199 3.613 1.00 0.00 A ATOM 895 HN HIS A 412 -1.260 0.185 5.020 1.00 0.00 A ATOM 896 HA HIS A 412 -0.325 -2.227 6.330 1.00 0.00 A ATOM 897 HB2 HIS A 412 0.586 -1.121 3.673 1.00 0.00 A ATOM 898 HB1 HIS A 412 0.703 -2.782 4.244 1.00 0.00 A ATOM 899 HD1 HIS A 412 -2.099 -3.423 5.081 1.00 0.00 A ATOM 900 HD2 HIS A 412 -1.241 -1.189 1.685 1.00 0.00 A ATOM 901 HE1 HIS A 412 -4.119 -3.648 3.600 1.00 0.00 A ATOM 902 N HIS A 412 -1.066 -0.375 5.801 1.00 0.00 A ATOM 903 ND1 HIS A 412 -2.173 -2.993 4.204 1.00 0.00 A ATOM 904 NE2 HIS A 412 -2.970 -2.387 2.310 1.00 0.00 A ATOM 905 O HIS A 412 2.030 -1.542 6.928 1.00 0.00 A ATOM 906 C ASP A 413 4.087 0.171 5.706 1.00 0.00 A ATOM 907 CA ASP A 413 2.893 0.987 6.192 1.00 0.00 A ATOM 908 CB ASP A 413 2.948 1.140 7.712 1.00 0.00 A ATOM 909 CG ASP A 413 3.875 2.258 8.148 1.00 0.00 A ATOM 910 HN ASP A 413 1.022 0.852 5.209 1.00 0.00 A ATOM 911 HA ASP A 413 2.933 1.966 5.739 1.00 0.00 A ATOM 912 HB2 ASP A 413 1.956 1.355 8.083 1.00 0.00 A ATOM 913 HB1 ASP A 413 3.298 0.216 8.148 1.00 0.00 A ATOM 914 N ASP A 413 1.638 0.359 5.791 1.00 0.00 A ATOM 915 O ASP A 413 4.716 -0.549 6.480 1.00 0.00 A ATOM 916 OD1 ASP A 413 4.873 2.511 7.441 1.00 0.00 A ATOM 917 OD2 ASP A 413 3.601 2.880 9.195 1.00 0.00 A ATOM 918 C GLY A 414 6.775 0.390 3.783 1.00 0.00 A ATOM 919 CA GLY A 414 5.511 -0.443 3.851 1.00 0.00 A ATOM 920 HN GLY A 414 3.857 0.879 3.847 1.00 0.00 A ATOM 921 HA2 GLY A 414 5.699 -1.316 4.457 1.00 0.00 A ATOM 922 HA1 GLY A 414 5.249 -0.760 2.852 1.00 0.00 A ATOM 923 N GLY A 414 4.394 0.289 4.418 1.00 0.00 A ATOM 924 O GLY A 414 6.992 1.125 2.819 1.00 0.00 A ATOM 925 C SER A 415 9.725 0.564 6.031 1.00 0.00 A ATOM 926 CA SER A 415 8.860 1.030 4.864 1.00 0.00 A ATOM 927 CB SER A 415 8.572 2.526 4.994 1.00 0.00 A ATOM 928 HN SER A 415 7.385 -0.326 5.547 1.00 0.00 A ATOM 929 HA SER A 415 9.395 0.854 3.942 1.00 0.00 A ATOM 930 HB2 SER A 415 9.275 2.967 5.684 1.00 0.00 A ATOM 931 HB1 SER A 415 8.674 2.995 4.026 1.00 0.00 A ATOM 932 HG SER A 415 6.746 3.212 4.804 1.00 0.00 A ATOM 933 N SER A 415 7.613 0.277 4.809 1.00 0.00 A ATOM 934 O SER A 415 9.233 -0.055 6.976 1.00 0.00 A ATOM 935 OG SER A 415 7.258 2.753 5.474 1.00 0.00 A ATOM 936 C VAL A 416 12.653 1.698 7.597 1.00 0.00 A ATOM 937 CA VAL A 416 11.952 0.478 7.010 1.00 0.00 A ATOM 938 CB VAL A 416 13.014 -0.506 6.482 1.00 0.00 A ATOM 939 CG1 VAL A 416 13.961 -0.917 7.598 1.00 0.00 A ATOM 940 CG2 VAL A 416 12.348 -1.724 5.860 1.00 0.00 A ATOM 941 HN VAL A 416 11.351 1.359 5.182 1.00 0.00 A ATOM 942 HA VAL A 416 11.392 -0.014 7.791 1.00 0.00 A ATOM 943 HB VAL A 416 13.590 -0.006 5.717 1.00 0.00 A ATOM 944 HG11 VAL A 416 14.473 -1.827 7.319 1.00 0.00 A ATOM 945 HG12 VAL A 416 14.685 -0.133 7.765 1.00 0.00 A ATOM 946 HG13 VAL A 416 13.398 -1.086 8.505 1.00 0.00 A ATOM 947 HG21 VAL A 416 13.090 -2.487 5.679 1.00 0.00 A ATOM 948 HG22 VAL A 416 11.595 -2.105 6.534 1.00 0.00 A ATOM 949 HG23 VAL A 416 11.885 -1.443 4.925 1.00 0.00 A ATOM 950 N VAL A 416 11.018 0.865 5.959 1.00 0.00 A ATOM 951 O VAL A 416 12.954 1.739 8.790 1.00 0.00 A ATOM 952 C GLY A 417 15.058 3.694 7.437 1.00 0.00 A ATOM 953 CA GLY A 417 13.574 3.899 7.206 1.00 0.00 A ATOM 954 HN GLY A 417 12.647 2.603 5.812 1.00 0.00 A ATOM 955 HA2 GLY A 417 13.439 4.672 6.463 1.00 0.00 A ATOM 956 HA1 GLY A 417 13.118 4.220 8.131 1.00 0.00 A ATOM 957 N GLY A 417 12.910 2.691 6.752 1.00 0.00 A ATOM 958 O GLY A 417 15.821 3.505 6.489 1.00 0.00 A ATOM 959 C LYS A 418 17.367 2.173 8.622 1.00 0.00 A ATOM 960 CA LYS A 418 16.871 3.549 9.054 1.00 0.00 A ATOM 961 CB LYS A 418 17.065 3.722 10.562 1.00 0.00 A ATOM 962 CD LYS A 418 16.188 6.076 10.521 1.00 0.00 A ATOM 963 CE LYS A 418 16.322 7.468 11.118 1.00 0.00 A ATOM 964 CG LYS A 418 17.310 5.161 10.983 1.00 0.00 A ATOM 965 HN LYS A 418 14.812 3.886 9.411 1.00 0.00 A ATOM 966 HA LYS A 418 17.445 4.304 8.537 1.00 0.00 A ATOM 967 HB2 LYS A 418 16.180 3.367 11.069 1.00 0.00 A ATOM 968 HB1 LYS A 418 17.912 3.129 10.875 1.00 0.00 A ATOM 969 HD2 LYS A 418 16.218 6.154 9.444 1.00 0.00 A ATOM 970 HD1 LYS A 418 15.241 5.653 10.826 1.00 0.00 A ATOM 971 HE2 LYS A 418 15.848 7.478 12.087 1.00 0.00 A ATOM 972 HE1 LYS A 418 17.372 7.698 11.228 1.00 0.00 A ATOM 973 HG2 LYS A 418 17.376 5.206 12.060 1.00 0.00 A ATOM 974 HG1 LYS A 418 18.240 5.500 10.549 1.00 0.00 A ATOM 975 HZ1 LYS A 418 14.660 8.353 10.214 1.00 0.00 A ATOM 976 HZ2 LYS A 418 16.075 8.455 9.294 1.00 0.00 A ATOM 977 HZ3 LYS A 418 15.871 9.452 10.644 1.00 0.00 A ATOM 978 N LYS A 418 15.469 3.732 8.699 1.00 0.00 A ATOM 979 NZ LYS A 418 15.687 8.505 10.257 1.00 0.00 A ATOM 980 O LYS A 418 16.585 1.252 8.385 1.00 0.00 A ATOM 981 C PRO A 419 19.192 -0.314 9.183 1.00 0.00 A ATOM 982 CA PRO A 419 19.325 0.766 8.115 1.00 0.00 A ATOM 983 CB PRO A 419 20.794 1.148 7.921 1.00 0.00 A ATOM 984 CD PRO A 419 19.687 3.083 8.784 1.00 0.00 A ATOM 985 CG PRO A 419 20.994 2.339 8.793 1.00 0.00 A ATOM 986 HA PRO A 419 18.920 0.400 7.183 1.00 0.00 A ATOM 987 HB2 PRO A 419 21.426 0.325 8.224 1.00 0.00 A ATOM 988 HB1 PRO A 419 20.975 1.384 6.883 1.00 0.00 A ATOM 989 HD2 PRO A 419 19.510 3.546 9.743 1.00 0.00 A ATOM 990 HD1 PRO A 419 19.681 3.825 7.998 1.00 0.00 A ATOM 991 HG2 PRO A 419 21.239 2.024 9.795 1.00 0.00 A ATOM 992 HG1 PRO A 419 21.781 2.960 8.391 1.00 0.00 A ATOM 993 N PRO A 419 18.696 2.027 8.517 1.00 0.00 A ATOM 994 O PRO A 419 18.901 -1.471 8.878 1.00 0.00 A ATOM 995 C TYR A 420 18.148 -0.508 12.467 1.00 0.00 A ATOM 996 CA TYR A 420 19.314 -0.866 11.550 1.00 0.00 A ATOM 997 CB TYR A 420 20.619 -0.876 12.347 1.00 0.00 A ATOM 998 CD1 TYR A 420 22.028 -2.378 10.886 1.00 0.00 A ATOM 999 CD2 TYR A 420 22.814 -0.170 11.317 1.00 0.00 A ATOM 1000 CE1 TYR A 420 23.145 -2.630 10.112 1.00 0.00 A ATOM 1001 CE2 TYR A 420 23.933 -0.412 10.544 1.00 0.00 A ATOM 1002 CG TYR A 420 21.843 -1.146 11.501 1.00 0.00 A ATOM 1003 CZ TYR A 420 24.094 -1.643 9.944 1.00 0.00 A ATOM 1004 HN TYR A 420 19.637 1.006 10.617 1.00 0.00 A ATOM 1005 HA TYR A 420 19.145 -1.852 11.141 1.00 0.00 A ATOM 1006 HB2 TYR A 420 20.751 0.084 12.822 1.00 0.00 A ATOM 1007 HB1 TYR A 420 20.564 -1.643 13.105 1.00 0.00 A ATOM 1008 HD1 TYR A 420 21.283 -3.149 11.019 1.00 0.00 A ATOM 1009 HD2 TYR A 420 22.685 0.794 11.789 1.00 0.00 A ATOM 1010 HE1 TYR A 420 23.272 -3.594 9.642 1.00 0.00 A ATOM 1011 HE2 TYR A 420 24.677 0.360 10.413 1.00 0.00 A ATOM 1012 HH TYR A 420 25.972 -1.464 9.573 1.00 0.00 A ATOM 1013 N TYR A 420 19.408 0.070 10.437 1.00 0.00 A ATOM 1014 O TYR A 420 17.963 0.655 12.827 1.00 0.00 A ATOM 1015 OH TYR A 420 25.208 -1.889 9.175 1.00 0.00 A ATOM 1016 C ILE A 421 16.267 -2.247 14.916 1.00 0.00 A ATOM 1017 CA ILE A 421 16.220 -1.307 13.716 1.00 0.00 A ATOM 1018 CB ILE A 421 14.892 -1.519 12.965 1.00 0.00 A ATOM 1019 CD1 ILE A 421 15.474 -2.861 10.883 1.00 0.00 A ATOM 1020 CG1 ILE A 421 14.883 -2.884 12.275 1.00 0.00 A ATOM 1021 CG2 ILE A 421 14.674 -0.405 11.952 1.00 0.00 A ATOM 1022 HN ILE A 421 17.566 -2.419 12.520 1.00 0.00 A ATOM 1023 HA ILE A 421 16.252 -0.287 14.070 1.00 0.00 A ATOM 1024 HB ILE A 421 14.088 -1.481 13.684 1.00 0.00 A ATOM 1025 HD11 ILE A 421 14.695 -2.649 10.165 1.00 0.00 A ATOM 1026 HD12 ILE A 421 16.233 -2.095 10.826 1.00 0.00 A ATOM 1027 HD13 ILE A 421 15.914 -3.822 10.662 1.00 0.00 A ATOM 1028 HG12 ILE A 421 15.454 -3.583 12.866 1.00 0.00 A ATOM 1029 HG11 ILE A 421 13.863 -3.233 12.198 1.00 0.00 A ATOM 1030 HG21 ILE A 421 14.241 0.452 12.446 1.00 0.00 A ATOM 1031 HG22 ILE A 421 15.621 -0.127 11.514 1.00 0.00 A ATOM 1032 HG23 ILE A 421 14.006 -0.749 11.176 1.00 0.00 A ATOM 1033 N ILE A 421 17.366 -1.515 12.840 1.00 0.00 A ATOM 1034 O ILE A 421 16.745 -3.377 14.815 1.00 0.00 A ATOM 1035 C CYS A 422 15.109 -3.933 17.023 1.00 0.00 A ATOM 1036 CA CYS A 422 15.750 -2.571 17.273 1.00 0.00 A ATOM 1037 CB CYS A 422 14.993 -1.833 18.378 1.00 0.00 A ATOM 1038 HN CYS A 422 15.400 -0.864 16.071 1.00 0.00 A ATOM 1039 HA CYS A 422 16.772 -2.719 17.586 1.00 0.00 A ATOM 1040 HB2 CYS A 422 15.249 -0.784 18.342 1.00 0.00 A ATOM 1041 HB1 CYS A 422 13.931 -1.944 18.213 1.00 0.00 A ATOM 1042 N CYS A 422 15.767 -1.773 16.052 1.00 0.00 A ATOM 1043 O CYS A 422 14.360 -4.110 16.063 1.00 0.00 A ATOM 1044 SG CYS A 422 15.359 -2.433 20.059 1.00 0.00 A ATOM 1045 C GLN A 423 13.579 -6.381 18.580 1.00 0.00 A ATOM 1046 CA GLN A 423 14.863 -6.236 17.769 1.00 0.00 A ATOM 1047 CB GLN A 423 15.890 -7.271 18.230 1.00 0.00 A ATOM 1048 CD GLN A 423 17.766 -8.574 17.149 1.00 0.00 A ATOM 1049 CG GLN A 423 16.282 -8.263 17.147 1.00 0.00 A ATOM 1050 HN GLN A 423 16.012 -4.687 18.640 1.00 0.00 A ATOM 1051 HA GLN A 423 14.637 -6.406 16.727 1.00 0.00 A ATOM 1052 HB2 GLN A 423 16.781 -6.756 18.556 1.00 0.00 A ATOM 1053 HB1 GLN A 423 15.479 -7.824 19.061 1.00 0.00 A ATOM 1054 HE21 GLN A 423 17.940 -7.876 15.295 1.00 0.00 A ATOM 1055 HE22 GLN A 423 19.396 -8.465 16.015 1.00 0.00 A ATOM 1056 HG2 GLN A 423 15.738 -9.183 17.304 1.00 0.00 A ATOM 1057 HG1 GLN A 423 16.017 -7.849 16.185 1.00 0.00 A ATOM 1058 N GLN A 423 15.409 -4.890 17.895 1.00 0.00 A ATOM 1059 NE2 GLN A 423 18.435 -8.276 16.041 1.00 0.00 A ATOM 1060 O GLN A 423 12.902 -7.406 18.511 1.00 0.00 A ATOM 1061 OE1 GLN A 423 18.306 -9.076 18.135 1.00 0.00 A ATOM 1062 C SER A 424 10.998 -4.404 19.621 1.00 0.00 A ATOM 1063 CA SER A 424 12.050 -5.360 20.175 1.00 0.00 A ATOM 1064 CB SER A 424 12.393 -4.979 21.616 1.00 0.00 A ATOM 1065 HN SER A 424 13.831 -4.556 19.359 1.00 0.00 A ATOM 1066 HA SER A 424 11.650 -6.363 20.162 1.00 0.00 A ATOM 1067 HB2 SER A 424 13.292 -4.382 21.623 1.00 0.00 A ATOM 1068 HB1 SER A 424 11.579 -4.409 22.039 1.00 0.00 A ATOM 1069 HG SER A 424 13.485 -6.100 22.795 1.00 0.00 A ATOM 1070 N SER A 424 13.250 -5.346 19.347 1.00 0.00 A ATOM 1071 O SER A 424 10.014 -4.828 19.014 1.00 0.00 A ATOM 1072 OG SER A 424 12.605 -6.132 22.412 1.00 0.00 A ATOM 1073 C CYS A 425 10.456 -1.856 17.861 1.00 0.00 A ATOM 1074 CA CYS A 425 10.285 -2.091 19.359 1.00 0.00 A ATOM 1075 CB CYS A 425 10.498 -0.781 20.120 1.00 0.00 A ATOM 1076 HN CYS A 425 12.016 -2.833 20.325 1.00 0.00 A ATOM 1077 HA CYS A 425 9.281 -2.444 19.542 1.00 0.00 A ATOM 1078 HB2 CYS A 425 9.807 -0.040 19.746 1.00 0.00 A ATOM 1079 HB1 CYS A 425 10.307 -0.948 21.169 1.00 0.00 A ATOM 1080 N CYS A 425 11.213 -3.110 19.835 1.00 0.00 A ATOM 1081 O CYS A 425 9.586 -1.282 17.208 1.00 0.00 A ATOM 1082 SG CYS A 425 12.179 -0.096 19.963 1.00 0.00 A ATOM 1083 C GLY A 426 11.615 -0.711 15.439 1.00 0.00 A ATOM 1084 CA GLY A 426 11.853 -2.134 15.906 1.00 0.00 A ATOM 1085 HN GLY A 426 12.245 -2.755 17.892 1.00 0.00 A ATOM 1086 HA2 GLY A 426 12.880 -2.400 15.709 1.00 0.00 A ATOM 1087 HA1 GLY A 426 11.207 -2.796 15.348 1.00 0.00 A ATOM 1088 N GLY A 426 11.587 -2.304 17.323 1.00 0.00 A ATOM 1089 O GLY A 426 10.794 -0.469 14.554 1.00 0.00 A ATOM 1090 C LYS A 427 13.093 1.987 14.490 1.00 0.00 A ATOM 1091 CA LYS A 427 12.199 1.640 15.676 1.00 0.00 A ATOM 1092 CB LYS A 427 12.552 2.529 16.871 1.00 0.00 A ATOM 1093 CD LYS A 427 12.546 4.849 17.834 1.00 0.00 A ATOM 1094 CE LYS A 427 13.215 6.192 17.584 1.00 0.00 A ATOM 1095 CG LYS A 427 12.481 4.015 16.565 1.00 0.00 A ATOM 1096 HN LYS A 427 12.973 -0.022 16.734 1.00 0.00 A ATOM 1097 HA LYS A 427 11.170 1.814 15.400 1.00 0.00 A ATOM 1098 HB2 LYS A 427 11.866 2.315 17.678 1.00 0.00 A ATOM 1099 HB1 LYS A 427 13.557 2.296 17.193 1.00 0.00 A ATOM 1100 HD2 LYS A 427 11.542 5.021 18.194 1.00 0.00 A ATOM 1101 HD1 LYS A 427 13.110 4.309 18.581 1.00 0.00 A ATOM 1102 HE2 LYS A 427 13.161 6.779 18.488 1.00 0.00 A ATOM 1103 HE1 LYS A 427 14.249 6.022 17.326 1.00 0.00 A ATOM 1104 HG2 LYS A 427 13.312 4.282 15.929 1.00 0.00 A ATOM 1105 HG1 LYS A 427 11.552 4.224 16.055 1.00 0.00 A ATOM 1106 HZ1 LYS A 427 12.874 6.576 15.559 1.00 0.00 A ATOM 1107 HZ2 LYS A 427 12.797 7.952 16.541 1.00 0.00 A ATOM 1108 HZ3 LYS A 427 11.524 6.840 16.543 1.00 0.00 A ATOM 1109 N LYS A 427 12.335 0.233 16.035 1.00 0.00 A ATOM 1110 NZ LYS A 427 12.556 6.942 16.479 1.00 0.00 A ATOM 1111 O LYS A 427 12.617 2.134 13.365 1.00 0.00 A ATOM 1112 C GLY A 428 16.275 3.562 14.083 1.00 0.00 A ATOM 1113 CA GLY A 428 15.329 2.443 13.693 1.00 0.00 A ATOM 1114 HN GLY A 428 14.713 1.987 15.666 1.00 0.00 A ATOM 1115 HA2 GLY A 428 15.908 1.563 13.455 1.00 0.00 A ATOM 1116 HA1 GLY A 428 14.776 2.745 12.816 1.00 0.00 A ATOM 1117 N GLY A 428 14.390 2.116 14.749 1.00 0.00 A ATOM 1118 O GLY A 428 15.840 4.632 14.508 1.00 0.00 A ATOM 1119 C PHE A 429 19.541 4.535 13.119 1.00 0.00 A ATOM 1120 CA PHE A 429 18.583 4.308 14.285 1.00 0.00 A ATOM 1121 CB PHE A 429 19.365 3.865 15.523 1.00 0.00 A ATOM 1122 CD1 PHE A 429 17.661 2.844 17.057 1.00 0.00 A ATOM 1123 CD2 PHE A 429 18.664 4.911 17.693 1.00 0.00 A ATOM 1124 CE1 PHE A 429 16.908 2.849 18.215 1.00 0.00 A ATOM 1125 CE2 PHE A 429 17.914 4.921 18.854 1.00 0.00 A ATOM 1126 CG PHE A 429 18.547 3.873 16.783 1.00 0.00 A ATOM 1127 CZ PHE A 429 17.033 3.889 19.114 1.00 0.00 A ATOM 1128 HN PHE A 429 17.858 2.441 13.597 1.00 0.00 A ATOM 1129 HA PHE A 429 18.074 5.234 14.503 1.00 0.00 A ATOM 1130 HB2 PHE A 429 19.727 2.859 15.370 1.00 0.00 A ATOM 1131 HB1 PHE A 429 20.204 4.528 15.666 1.00 0.00 A ATOM 1132 HD1 PHE A 429 17.562 2.029 16.353 1.00 0.00 A ATOM 1133 HD2 PHE A 429 19.351 5.720 17.490 1.00 0.00 A ATOM 1134 HE1 PHE A 429 16.220 2.040 18.416 1.00 0.00 A ATOM 1135 HE2 PHE A 429 18.014 5.736 19.555 1.00 0.00 A ATOM 1136 HZ PHE A 429 16.446 3.895 20.021 1.00 0.00 A ATOM 1137 N PHE A 429 17.573 3.314 13.941 1.00 0.00 A ATOM 1138 O PHE A 429 19.950 3.591 12.444 1.00 0.00 A ATOM 1139 C SER A 430 22.077 5.316 11.867 1.00 0.00 A ATOM 1140 CA SER A 430 20.800 6.149 11.802 1.00 0.00 A ATOM 1141 CB SER A 430 21.146 7.638 11.862 1.00 0.00 A ATOM 1142 HN SER A 430 19.534 6.505 13.461 1.00 0.00 A ATOM 1143 HA SER A 430 20.296 5.943 10.869 1.00 0.00 A ATOM 1144 HB2 SER A 430 20.285 8.192 12.204 1.00 0.00 A ATOM 1145 HB1 SER A 430 21.966 7.787 12.549 1.00 0.00 A ATOM 1146 HG SER A 430 21.111 7.592 9.904 1.00 0.00 A ATOM 1147 N SER A 430 19.894 5.796 12.888 1.00 0.00 A ATOM 1148 O SER A 430 22.446 4.650 10.899 1.00 0.00 A ATOM 1149 OG SER A 430 21.525 8.126 10.586 1.00 0.00 A ATOM 1150 C ARG A 431 23.737 3.363 14.047 1.00 0.00 A ATOM 1151 CA ARG A 431 23.983 4.611 13.205 1.00 0.00 A ATOM 1152 CB ARG A 431 25.039 5.492 13.875 1.00 0.00 A ATOM 1153 CD ARG A 431 25.410 7.194 12.064 1.00 0.00 A ATOM 1154 CG ARG A 431 26.040 6.091 12.901 1.00 0.00 A ATOM 1155 CZ ARG A 431 26.815 7.300 10.049 1.00 0.00 A ATOM 1156 HN ARG A 431 22.403 5.910 13.748 1.00 0.00 A ATOM 1157 HA ARG A 431 24.343 4.310 12.233 1.00 0.00 A ATOM 1158 HB2 ARG A 431 24.543 6.301 14.390 1.00 0.00 A ATOM 1159 HB1 ARG A 431 25.582 4.897 14.594 1.00 0.00 A ATOM 1160 HD2 ARG A 431 24.623 6.766 11.461 1.00 0.00 A ATOM 1161 HD1 ARG A 431 24.992 7.936 12.727 1.00 0.00 A ATOM 1162 HE ARG A 431 26.730 8.712 11.455 1.00 0.00 A ATOM 1163 HG2 ARG A 431 26.867 6.506 13.458 1.00 0.00 A ATOM 1164 HG1 ARG A 431 26.399 5.313 12.244 1.00 0.00 A ATOM 1165 HH11 ARG A 431 25.694 5.628 10.217 1.00 0.00 A ATOM 1166 HH12 ARG A 431 26.689 5.716 8.801 1.00 0.00 A ATOM 1167 HH21 ARG A 431 28.045 8.839 9.595 1.00 0.00 A ATOM 1168 HH22 ARG A 431 28.026 7.542 8.449 1.00 0.00 A ATOM 1169 N ARG A 431 22.747 5.360 13.013 1.00 0.00 A ATOM 1170 NE ARG A 431 26.383 7.837 11.185 1.00 0.00 A ATOM 1171 NH1 ARG A 431 26.363 6.117 9.657 1.00 0.00 A ATOM 1172 NH2 ARG A 431 27.701 7.947 9.303 1.00 0.00 A ATOM 1173 O ARG A 431 22.741 3.253 14.762 1.00 0.00 A ATOM 1174 C PRO A 432 24.776 1.340 16.207 1.00 0.00 A ATOM 1175 CA PRO A 432 24.572 1.141 14.709 1.00 0.00 A ATOM 1176 CB PRO A 432 25.705 0.295 14.123 1.00 0.00 A ATOM 1177 CD PRO A 432 25.879 2.462 13.130 1.00 0.00 A ATOM 1178 CG PRO A 432 26.688 1.286 13.603 1.00 0.00 A ATOM 1179 HA PRO A 432 23.627 0.647 14.538 1.00 0.00 A ATOM 1180 HB2 PRO A 432 26.137 -0.320 14.900 1.00 0.00 A ATOM 1181 HB1 PRO A 432 25.320 -0.331 13.333 1.00 0.00 A ATOM 1182 HD2 PRO A 432 26.416 3.383 13.301 1.00 0.00 A ATOM 1183 HD1 PRO A 432 25.634 2.355 12.083 1.00 0.00 A ATOM 1184 HG2 PRO A 432 27.360 1.587 14.392 1.00 0.00 A ATOM 1185 HG1 PRO A 432 27.241 0.857 12.781 1.00 0.00 A ATOM 1186 N PRO A 432 24.666 2.399 13.962 1.00 0.00 A ATOM 1187 O PRO A 432 23.996 0.844 17.021 1.00 0.00 A ATOM 1188 C ASP A 433 24.918 2.915 18.686 1.00 0.00 A ATOM 1189 CA ASP A 433 26.132 2.336 17.966 1.00 0.00 A ATOM 1190 CB ASP A 433 27.315 3.299 18.078 1.00 0.00 A ATOM 1191 CG ASP A 433 28.407 2.771 18.987 1.00 0.00 A ATOM 1192 HN ASP A 433 26.411 2.438 15.870 1.00 0.00 A ATOM 1193 HA ASP A 433 26.397 1.399 18.431 1.00 0.00 A ATOM 1194 HB2 ASP A 433 27.736 3.458 17.096 1.00 0.00 A ATOM 1195 HB1 ASP A 433 26.966 4.242 18.473 1.00 0.00 A ATOM 1196 N ASP A 433 25.827 2.070 16.565 1.00 0.00 A ATOM 1197 O ASP A 433 24.718 2.678 19.877 1.00 0.00 A ATOM 1198 OD1 ASP A 433 28.950 1.685 18.694 1.00 0.00 A ATOM 1199 OD2 ASP A 433 28.719 3.444 19.991 1.00 0.00 A ATOM 1200 C HIS A 434 21.918 3.227 18.970 1.00 0.00 A ATOM 1201 CA HIS A 434 22.916 4.291 18.523 1.00 0.00 A ATOM 1202 CB HIS A 434 22.262 5.225 17.504 1.00 0.00 A ATOM 1203 CD2 HIS A 434 24.429 6.602 17.138 1.00 0.00 A ATOM 1204 CE1 HIS A 434 23.505 8.524 16.631 1.00 0.00 A ATOM 1205 CG HIS A 434 23.087 6.433 17.184 1.00 0.00 A ATOM 1206 HN HIS A 434 24.323 3.829 17.010 1.00 0.00 A ATOM 1207 HA HIS A 434 23.218 4.867 19.385 1.00 0.00 A ATOM 1208 HB2 HIS A 434 22.096 4.683 16.585 1.00 0.00 A ATOM 1209 HB1 HIS A 434 21.313 5.564 17.894 1.00 0.00 A ATOM 1210 HD2 HIS A 434 25.178 5.848 17.336 1.00 0.00 A ATOM 1211 HE1 HIS A 434 23.373 9.560 16.357 1.00 0.00 A ATOM 1212 HE2 HIS A 434 25.541 8.300 16.598 1.00 0.00 A ATOM 1213 N HIS A 434 24.110 3.677 17.954 1.00 0.00 A ATOM 1214 ND1 HIS A 434 22.537 7.656 16.862 1.00 0.00 A ATOM 1215 NE2 HIS A 434 24.663 7.910 16.791 1.00 0.00 A ATOM 1216 O HIS A 434 21.225 3.393 19.974 1.00 0.00 A ATOM 1217 C LEU A 435 21.434 0.247 19.736 1.00 0.00 A ATOM 1218 CA LEU A 435 20.936 1.042 18.534 1.00 0.00 A ATOM 1219 CB LEU A 435 20.776 0.117 17.327 1.00 0.00 A ATOM 1220 CD1 LEU A 435 18.398 -0.572 17.720 1.00 0.00 A ATOM 1221 CD2 LEU A 435 19.892 -1.995 16.305 1.00 0.00 A ATOM 1222 CG LEU A 435 19.821 -1.064 17.507 1.00 0.00 A ATOM 1223 HN LEU A 435 22.427 2.059 17.429 1.00 0.00 A ATOM 1224 HA LEU A 435 19.976 1.474 18.776 1.00 0.00 A ATOM 1225 HB2 LEU A 435 20.415 0.711 16.501 1.00 0.00 A ATOM 1226 HB1 LEU A 435 21.752 -0.279 17.083 1.00 0.00 A ATOM 1227 HD11 LEU A 435 18.418 0.461 18.033 1.00 0.00 A ATOM 1228 HD12 LEU A 435 17.921 -1.170 18.482 1.00 0.00 A ATOM 1229 HD13 LEU A 435 17.845 -0.659 16.796 1.00 0.00 A ATOM 1230 HD21 LEU A 435 20.801 -1.805 15.756 1.00 0.00 A ATOM 1231 HD22 LEU A 435 19.040 -1.819 15.665 1.00 0.00 A ATOM 1232 HD23 LEU A 435 19.882 -3.021 16.644 1.00 0.00 A ATOM 1233 HG LEU A 435 20.115 -1.625 18.384 1.00 0.00 A ATOM 1234 N LEU A 435 21.850 2.134 18.217 1.00 0.00 A ATOM 1235 O LEU A 435 20.642 -0.247 20.538 1.00 0.00 A ATOM 1236 C ASN A 436 23.018 0.047 22.298 1.00 0.00 A ATOM 1237 CA ASN A 436 23.357 -0.606 20.961 1.00 0.00 A ATOM 1238 CB ASN A 436 24.876 -0.675 20.785 1.00 0.00 A ATOM 1239 CG ASN A 436 25.586 -1.104 22.054 1.00 0.00 A ATOM 1240 HN ASN A 436 23.333 0.544 19.184 1.00 0.00 A ATOM 1241 HA ASN A 436 22.957 -1.608 20.952 1.00 0.00 A ATOM 1242 HB2 ASN A 436 25.109 -1.387 20.007 1.00 0.00 A ATOM 1243 HB1 ASN A 436 25.244 0.299 20.499 1.00 0.00 A ATOM 1244 HD21 ASN A 436 25.871 0.797 22.566 1.00 0.00 A ATOM 1245 HD22 ASN A 436 26.490 -0.379 23.670 1.00 0.00 A ATOM 1246 N ASN A 436 22.753 0.128 19.856 1.00 0.00 A ATOM 1247 ND2 ASN A 436 26.027 -0.130 22.843 1.00 0.00 A ATOM 1248 O ASN A 436 22.821 -0.635 23.302 1.00 0.00 A ATOM 1249 OD1 ASN A 436 25.736 -2.296 22.323 1.00 0.00 A ATOM 1250 C GLY A 437 21.173 1.988 23.897 1.00 0.00 A ATOM 1251 CA GLY A 437 22.637 2.099 23.520 1.00 0.00 A ATOM 1252 HN GLY A 437 23.119 1.868 21.471 1.00 0.00 A ATOM 1253 HA2 GLY A 437 23.237 1.704 24.326 1.00 0.00 A ATOM 1254 HA1 GLY A 437 22.882 3.141 23.379 1.00 0.00 A ATOM 1255 N GLY A 437 22.952 1.375 22.302 1.00 0.00 A ATOM 1256 O GLY A 437 20.827 1.990 25.079 1.00 0.00 A ATOM 1257 C HIS A 438 18.523 0.423 23.720 1.00 0.00 A ATOM 1258 CA HIS A 438 18.874 1.783 23.123 1.00 0.00 A ATOM 1259 CB HIS A 438 18.107 1.992 21.817 1.00 0.00 A ATOM 1260 CD2 HIS A 438 16.040 0.425 21.863 1.00 0.00 A ATOM 1261 CE1 HIS A 438 14.487 1.952 22.117 1.00 0.00 A ATOM 1262 CG HIS A 438 16.656 1.630 21.909 1.00 0.00 A ATOM 1263 HN HIS A 438 20.646 1.897 21.970 1.00 0.00 A ATOM 1264 HA HIS A 438 18.591 2.553 23.824 1.00 0.00 A ATOM 1265 HB2 HIS A 438 18.171 3.032 21.532 1.00 0.00 A ATOM 1266 HB1 HIS A 438 18.553 1.384 21.043 1.00 0.00 A ATOM 1267 HD1 HIS A 438 15.784 3.534 22.136 1.00 0.00 A ATOM 1268 HD2 HIS A 438 16.519 -0.537 21.745 1.00 0.00 A ATOM 1269 HE1 HIS A 438 13.526 2.430 22.236 1.00 0.00 A ATOM 1270 N HIS A 438 20.309 1.893 22.891 1.00 0.00 A ATOM 1271 ND1 HIS A 438 15.656 2.565 22.068 1.00 0.00 A ATOM 1272 NE2 HIS A 438 14.692 0.653 21.994 1.00 0.00 A ATOM 1273 O HIS A 438 17.822 0.340 24.729 1.00 0.00 A ATOM 1274 C ILE A 439 19.090 -2.136 25.041 1.00 0.00 A ATOM 1275 CA ILE A 439 18.754 -1.994 23.561 1.00 0.00 A ATOM 1276 CB ILE A 439 19.560 -3.033 22.760 1.00 0.00 A ATOM 1277 CD1 ILE A 439 20.257 -3.565 20.370 1.00 0.00 A ATOM 1278 CG1 ILE A 439 19.214 -2.943 21.272 1.00 0.00 A ATOM 1279 CG2 ILE A 439 19.292 -4.434 23.288 1.00 0.00 A ATOM 1280 HN ILE A 439 19.567 -0.508 22.292 1.00 0.00 A ATOM 1281 HA ILE A 439 17.702 -2.198 23.420 1.00 0.00 A ATOM 1282 HB ILE A 439 20.610 -2.819 22.891 1.00 0.00 A ATOM 1283 HD11 ILE A 439 21.177 -3.003 20.443 1.00 0.00 A ATOM 1284 HD12 ILE A 439 20.436 -4.586 20.676 1.00 0.00 A ATOM 1285 HD13 ILE A 439 19.906 -3.551 19.350 1.00 0.00 A ATOM 1286 HG12 ILE A 439 18.279 -3.450 21.095 1.00 0.00 A ATOM 1287 HG11 ILE A 439 19.113 -1.903 20.996 1.00 0.00 A ATOM 1288 HG21 ILE A 439 19.233 -5.125 22.461 1.00 0.00 A ATOM 1289 HG22 ILE A 439 20.094 -4.730 23.947 1.00 0.00 A ATOM 1290 HG23 ILE A 439 18.359 -4.441 23.831 1.00 0.00 A ATOM 1291 N ILE A 439 19.015 -0.639 23.091 1.00 0.00 A ATOM 1292 O ILE A 439 18.441 -2.890 25.767 1.00 0.00 A ATOM 1293 C LYS A 440 19.819 -0.372 27.695 1.00 0.00 A ATOM 1294 CA LYS A 440 20.530 -1.448 26.879 1.00 0.00 A ATOM 1295 CB LYS A 440 22.046 -1.261 26.980 1.00 0.00 A ATOM 1296 CD LYS A 440 24.097 -2.223 28.065 1.00 0.00 A ATOM 1297 CE LYS A 440 25.158 -3.269 27.761 1.00 0.00 A ATOM 1298 CG LYS A 440 22.791 -2.531 27.353 1.00 0.00 A ATOM 1299 HN LYS A 440 20.586 -0.823 24.857 1.00 0.00 A ATOM 1300 HA LYS A 440 20.268 -2.416 27.276 1.00 0.00 A ATOM 1301 HB2 LYS A 440 22.418 -0.916 26.027 1.00 0.00 A ATOM 1302 HB1 LYS A 440 22.255 -0.513 27.731 1.00 0.00 A ATOM 1303 HD2 LYS A 440 24.456 -1.258 27.738 1.00 0.00 A ATOM 1304 HD1 LYS A 440 23.920 -2.201 29.131 1.00 0.00 A ATOM 1305 HE2 LYS A 440 24.673 -4.155 27.381 1.00 0.00 A ATOM 1306 HE1 LYS A 440 25.828 -2.876 27.010 1.00 0.00 A ATOM 1307 HG2 LYS A 440 22.169 -3.125 28.006 1.00 0.00 A ATOM 1308 HG1 LYS A 440 23.005 -3.089 26.452 1.00 0.00 A ATOM 1309 HZ1 LYS A 440 25.402 -4.284 29.570 1.00 0.00 A ATOM 1310 HZ2 LYS A 440 26.164 -2.774 29.524 1.00 0.00 A ATOM 1311 HZ3 LYS A 440 26.837 -4.087 28.697 1.00 0.00 A ATOM 1312 N LYS A 440 20.108 -1.406 25.484 1.00 0.00 A ATOM 1313 NZ LYS A 440 25.945 -3.629 28.973 1.00 0.00 A ATOM 1314 O LYS A 440 19.668 -0.502 28.910 1.00 0.00 A ATOM 1315 C GLN A 441 17.254 1.391 28.022 1.00 0.00 A ATOM 1316 CA GLN A 441 18.689 1.782 27.683 1.00 0.00 A ATOM 1317 CB GLN A 441 18.694 3.029 26.796 1.00 0.00 A ATOM 1318 CD GLN A 441 17.744 5.340 26.422 1.00 0.00 A ATOM 1319 CG GLN A 441 17.981 4.220 27.416 1.00 0.00 A ATOM 1320 HN GLN A 441 19.535 0.731 26.052 1.00 0.00 A ATOM 1321 HA GLN A 441 19.215 2.002 28.599 1.00 0.00 A ATOM 1322 HB2 GLN A 441 19.718 3.312 26.599 1.00 0.00 A ATOM 1323 HB1 GLN A 441 18.208 2.793 25.861 1.00 0.00 A ATOM 1324 HE21 GLN A 441 15.892 4.694 26.099 1.00 0.00 A ATOM 1325 HE22 GLN A 441 16.366 6.094 25.205 1.00 0.00 A ATOM 1326 HG2 GLN A 441 17.026 3.892 27.799 1.00 0.00 A ATOM 1327 HG1 GLN A 441 18.583 4.600 28.228 1.00 0.00 A ATOM 1328 N GLN A 441 19.384 0.686 27.019 1.00 0.00 A ATOM 1329 NE2 GLN A 441 16.546 5.380 25.850 1.00 0.00 A ATOM 1330 O GLN A 441 16.893 1.270 29.192 1.00 0.00 A ATOM 1331 OE1 GLN A 441 18.627 6.160 26.172 1.00 0.00 A ATOM 1332 C VAL A 442 14.919 -0.657 27.543 1.00 0.00 A ATOM 1333 CA VAL A 442 15.044 0.818 27.178 1.00 0.00 A ATOM 1334 CB VAL A 442 14.212 1.094 25.911 1.00 0.00 A ATOM 1335 CG1 VAL A 442 12.738 0.824 26.171 1.00 0.00 A ATOM 1336 CG2 VAL A 442 14.424 2.524 25.436 1.00 0.00 A ATOM 1337 HN VAL A 442 16.786 1.308 26.080 1.00 0.00 A ATOM 1338 HA VAL A 442 14.642 1.414 27.984 1.00 0.00 A ATOM 1339 HB VAL A 442 14.546 0.425 25.132 1.00 0.00 A ATOM 1340 HG11 VAL A 442 12.324 0.265 25.345 1.00 0.00 A ATOM 1341 HG12 VAL A 442 12.631 0.254 27.082 1.00 0.00 A ATOM 1342 HG13 VAL A 442 12.212 1.762 26.269 1.00 0.00 A ATOM 1343 HG21 VAL A 442 13.581 2.834 24.838 1.00 0.00 A ATOM 1344 HG22 VAL A 442 14.519 3.176 26.292 1.00 0.00 A ATOM 1345 HG23 VAL A 442 15.325 2.576 24.842 1.00 0.00 A ATOM 1346 N VAL A 442 16.440 1.196 26.989 1.00 0.00 A ATOM 1347 O VAL A 442 14.440 -1.001 28.624 1.00 0.00 A ATOM 1348 C HIS A 443 16.481 -3.436 27.690 1.00 0.00 A ATOM 1349 CA HIS A 443 15.290 -2.964 26.861 1.00 0.00 A ATOM 1350 CB HIS A 443 15.254 -3.711 25.527 1.00 0.00 A ATOM 1351 CD2 HIS A 443 14.492 -2.540 23.342 1.00 0.00 A ATOM 1352 CE1 HIS A 443 12.331 -2.546 23.712 1.00 0.00 A ATOM 1353 CG HIS A 443 14.286 -3.131 24.542 1.00 0.00 A ATOM 1354 HN HIS A 443 15.724 -1.189 25.792 1.00 0.00 A ATOM 1355 HA HIS A 443 14.383 -3.175 27.406 1.00 0.00 A ATOM 1356 HB2 HIS A 443 16.237 -3.684 25.081 1.00 0.00 A ATOM 1357 HB1 HIS A 443 14.972 -4.739 25.705 1.00 0.00 A ATOM 1358 HD1 HIS A 443 12.457 -3.477 25.530 1.00 0.00 A ATOM 1359 HD2 HIS A 443 15.447 -2.377 22.862 1.00 0.00 A ATOM 1360 HE1 HIS A 443 11.268 -2.397 23.595 1.00 0.00 A ATOM 1361 N HIS A 443 15.353 -1.525 26.634 1.00 0.00 A ATOM 1362 ND1 HIS A 443 12.922 -3.118 24.745 1.00 0.00 A ATOM 1363 NE2 HIS A 443 13.261 -2.185 22.847 1.00 0.00 A ATOM 1364 O HIS A 443 17.234 -2.626 28.230 1.00 0.00 A ATOM 1365 C SER A 444 17.619 -4.976 30.031 1.00 0.00 A ATOM 1366 CA SER A 444 17.742 -5.331 28.552 1.00 0.00 A ATOM 1367 CB SER A 444 19.086 -4.842 28.009 1.00 0.00 A ATOM 1368 HN SER A 444 16.012 -5.346 27.332 1.00 0.00 A ATOM 1369 HA SER A 444 17.690 -6.404 28.446 1.00 0.00 A ATOM 1370 HB2 SER A 444 19.039 -4.788 26.932 1.00 0.00 A ATOM 1371 HB1 SER A 444 19.297 -3.861 28.410 1.00 0.00 A ATOM 1372 HG SER A 444 19.903 -6.618 28.128 1.00 0.00 A ATOM 1373 N SER A 444 16.645 -4.752 27.786 1.00 0.00 A ATOM 1374 O SER A 444 18.094 -3.931 30.472 1.00 0.00 A ATOM 1375 OG SER A 444 20.135 -5.721 28.377 1.00 0.00 A ATOM 1376 C GLY A 445 16.198 -6.812 32.930 1.00 0.00 A ATOM 1377 CA GLY A 445 16.800 -5.619 32.213 1.00 0.00 A ATOM 1378 HN GLY A 445 16.617 -6.673 30.386 1.00 0.00 A ATOM 1379 HA2 GLY A 445 17.761 -5.396 32.651 1.00 0.00 A ATOM 1380 HA1 GLY A 445 16.148 -4.768 32.347 1.00 0.00 A ATOM 1381 N GLY A 445 16.975 -5.856 30.792 1.00 0.00 A ATOM 1382 O GLY A 445 15.058 -6.774 33.394 1.00 0.00 A ATOM 1383 C PRO A 446 16.409 -8.965 35.200 1.00 0.00 A ATOM 1384 CA PRO A 446 16.530 -9.132 33.690 1.00 0.00 A ATOM 1385 CB PRO A 446 17.634 -10.136 33.350 1.00 0.00 A ATOM 1386 CD PRO A 446 18.342 -8.018 32.496 1.00 0.00 A ATOM 1387 CG PRO A 446 18.843 -9.300 33.101 1.00 0.00 A ATOM 1388 HA PRO A 446 15.589 -9.481 33.290 1.00 0.00 A ATOM 1389 HB2 PRO A 446 17.782 -10.808 34.183 1.00 0.00 A ATOM 1390 HB1 PRO A 446 17.357 -10.699 32.471 1.00 0.00 A ATOM 1391 HD2 PRO A 446 18.951 -7.186 32.816 1.00 0.00 A ATOM 1392 HD1 PRO A 446 18.332 -8.088 31.418 1.00 0.00 A ATOM 1393 HG2 PRO A 446 19.350 -9.102 34.033 1.00 0.00 A ATOM 1394 HG1 PRO A 446 19.503 -9.806 32.413 1.00 0.00 A ATOM 1395 N PRO A 446 16.973 -7.902 33.026 1.00 0.00 A ATOM 1396 O PRO A 446 16.826 -7.950 35.758 1.00 0.00 A ATOM 1397 C SER A 447 16.999 -9.791 38.015 1.00 0.00 A ATOM 1398 CA SER A 447 15.655 -9.929 37.305 1.00 0.00 A ATOM 1399 CB SER A 447 14.940 -11.193 37.784 1.00 0.00 A ATOM 1400 HN SER A 447 15.522 -10.750 35.357 1.00 0.00 A ATOM 1401 HA SER A 447 15.047 -9.069 37.541 1.00 0.00 A ATOM 1402 HB2 SER A 447 14.586 -11.750 36.930 1.00 0.00 A ATOM 1403 HB1 SER A 447 15.630 -11.802 38.350 1.00 0.00 A ATOM 1404 HG SER A 447 13.117 -10.533 38.066 1.00 0.00 A ATOM 1405 N SER A 447 15.835 -9.967 35.858 1.00 0.00 A ATOM 1406 O SER A 447 17.093 -9.168 39.072 1.00 0.00 A ATOM 1407 OG SER A 447 13.833 -10.871 38.609 1.00 0.00 A ATOM 1408 C SER A 448 20.183 -9.184 37.392 1.00 0.00 A ATOM 1409 CA SER A 448 19.374 -10.324 38.002 1.00 0.00 A ATOM 1410 CB SER A 448 20.099 -11.653 37.785 1.00 0.00 A ATOM 1411 HN SER A 448 17.897 -10.859 36.583 1.00 0.00 A ATOM 1412 HA SER A 448 19.271 -10.149 39.063 1.00 0.00 A ATOM 1413 HB2 SER A 448 21.063 -11.465 37.336 1.00 0.00 A ATOM 1414 HB1 SER A 448 20.236 -12.145 38.738 1.00 0.00 A ATOM 1415 HG SER A 448 19.745 -12.501 36.055 1.00 0.00 A ATOM 1416 N SER A 448 18.036 -10.377 37.425 1.00 0.00 A ATOM 1417 O SER A 448 19.758 -8.554 36.425 1.00 0.00 A ATOM 1418 OG SER A 448 19.356 -12.506 36.933 1.00 0.00 A ATOM 1419 C GLY A 449 23.559 -7.832 38.150 1.00 0.00 A ATOM 1420 CA GLY A 449 22.206 -7.861 37.467 1.00 0.00 A ATOM 1421 HN GLY A 449 21.642 -9.460 38.735 1.00 0.00 A ATOM 1422 HA2 GLY A 449 22.353 -8.000 36.406 1.00 0.00 A ATOM 1423 HA1 GLY A 449 21.713 -6.914 37.630 1.00 0.00 A ATOM 1424 N GLY A 449 21.355 -8.924 37.966 1.00 0.00 A ATOM 1425 OT1 GLY A 449 24.483 -8.492 37.678 1.00 0.00 A TER ATOM 1426 ZN ZN B 201 -10.944 -10.834 -15.570 1.00 0.00 B TER ATOM 1427 ZN ZN C 202 -3.225 -2.757 0.474 1.00 0.00 C TER ATOM 1428 ZN ZN D 203 13.786 -1.113 21.311 1.00 0.00 D END