ATOM 1 N GLY A 405 -39.612 27.226 5.635 1.00 0.00 N ATOM 2 CA GLY A 405 -38.680 26.120 5.754 1.00 0.00 C ATOM 3 C GLY A 405 -37.693 26.067 4.604 1.00 0.00 C ATOM 4 O GLY A 405 -37.171 27.097 4.178 1.00 0.00 O ATOM 5 H1 GLY A 405 -39.573 27.815 4.853 1.00 0.00 H ATOM 6 HA2 GLY A 405 -38.133 26.221 6.680 1.00 0.00 H ATOM 7 HA3 GLY A 405 -39.238 25.195 5.776 1.00 0.00 H ATOM 8 N SER A 406 -37.435 24.864 4.103 1.00 0.00 N ATOM 9 CA SER A 406 -36.499 24.680 2.999 1.00 0.00 C ATOM 10 C SER A 406 -36.611 23.273 2.420 1.00 0.00 C ATOM 11 O SER A 406 -36.230 22.294 3.061 1.00 0.00 O ATOM 12 CB SER A 406 -35.066 24.938 3.470 1.00 0.00 C ATOM 13 OG SER A 406 -34.619 23.906 4.332 1.00 0.00 O ATOM 14 H SER A 406 -37.882 24.080 4.486 1.00 0.00 H ATOM 15 HA SER A 406 -36.750 25.395 2.230 1.00 0.00 H ATOM 16 HB2 SER A 406 -34.411 24.983 2.613 1.00 0.00 H ATOM 17 HB3 SER A 406 -35.028 25.877 4.002 1.00 0.00 H ATOM 18 HG SER A 406 -34.811 23.052 3.937 1.00 0.00 H ATOM 19 N SER A 407 -37.137 23.181 1.203 1.00 0.00 N ATOM 20 CA SER A 407 -37.304 21.895 0.538 1.00 0.00 C ATOM 21 C SER A 407 -36.116 21.595 -0.372 1.00 0.00 C ATOM 22 O SER A 407 -35.459 22.506 -0.873 1.00 0.00 O ATOM 23 CB SER A 407 -38.599 21.881 -0.276 1.00 0.00 C ATOM 24 OG SER A 407 -38.878 20.583 -0.770 1.00 0.00 O ATOM 25 H SER A 407 -37.423 23.999 0.743 1.00 0.00 H ATOM 26 HA SER A 407 -37.360 21.132 1.300 1.00 0.00 H ATOM 27 HB2 SER A 407 -39.419 22.198 0.351 1.00 0.00 H ATOM 28 HB3 SER A 407 -38.503 22.559 -1.112 1.00 0.00 H ATOM 29 HG SER A 407 -39.719 20.280 -0.418 1.00 0.00 H ATOM 30 N GLY A 408 -35.847 20.310 -0.580 1.00 0.00 N ATOM 31 CA GLY A 408 -34.738 19.912 -1.428 1.00 0.00 C ATOM 32 C GLY A 408 -35.167 19.652 -2.858 1.00 0.00 C ATOM 33 O GLY A 408 -36.360 19.574 -3.152 1.00 0.00 O ATOM 34 H GLY A 408 -36.405 19.626 -0.154 1.00 0.00 H ATOM 35 HA2 GLY A 408 -33.996 20.696 -1.422 1.00 0.00 H ATOM 36 HA3 GLY A 408 -34.299 19.010 -1.027 1.00 0.00 H ATOM 37 N SER A 409 -34.192 19.519 -3.752 1.00 0.00 N ATOM 38 CA SER A 409 -34.475 19.273 -5.161 1.00 0.00 C ATOM 39 C SER A 409 -33.217 18.824 -5.897 1.00 0.00 C ATOM 40 O SER A 409 -32.230 19.556 -5.966 1.00 0.00 O ATOM 41 CB SER A 409 -35.042 20.533 -5.817 1.00 0.00 C ATOM 42 OG SER A 409 -35.149 20.373 -7.221 1.00 0.00 O ATOM 43 H SER A 409 -33.260 19.592 -3.457 1.00 0.00 H ATOM 44 HA SER A 409 -35.212 18.485 -5.218 1.00 0.00 H ATOM 45 HB2 SER A 409 -36.023 20.735 -5.415 1.00 0.00 H ATOM 46 HB3 SER A 409 -34.389 21.368 -5.611 1.00 0.00 H ATOM 47 HG SER A 409 -34.295 20.120 -7.581 1.00 0.00 H ATOM 48 N SER A 410 -33.260 17.615 -6.447 1.00 0.00 N ATOM 49 CA SER A 410 -32.122 17.065 -7.176 1.00 0.00 C ATOM 50 C SER A 410 -32.526 15.813 -7.948 1.00 0.00 C ATOM 51 O SER A 410 -33.241 14.955 -7.433 1.00 0.00 O ATOM 52 CB SER A 410 -30.982 16.737 -6.210 1.00 0.00 C ATOM 53 OG SER A 410 -31.338 15.676 -5.342 1.00 0.00 O ATOM 54 H SER A 410 -34.075 17.078 -6.358 1.00 0.00 H ATOM 55 HA SER A 410 -31.785 17.814 -7.877 1.00 0.00 H ATOM 56 HB2 SER A 410 -30.108 16.447 -6.774 1.00 0.00 H ATOM 57 HB3 SER A 410 -30.753 17.611 -5.617 1.00 0.00 H ATOM 58 HG SER A 410 -31.499 16.023 -4.461 1.00 0.00 H ATOM 59 N GLY A 411 -32.060 15.716 -9.190 1.00 0.00 N ATOM 60 CA GLY A 411 -32.382 14.566 -10.015 1.00 0.00 C ATOM 61 C GLY A 411 -31.529 13.357 -9.684 1.00 0.00 C ATOM 62 O GLY A 411 -30.303 13.452 -9.617 1.00 0.00 O ATOM 63 H GLY A 411 -31.493 16.430 -9.549 1.00 0.00 H ATOM 64 HA2 GLY A 411 -33.421 14.311 -9.869 1.00 0.00 H ATOM 65 HA3 GLY A 411 -32.228 14.827 -11.052 1.00 0.00 H ATOM 66 N LYS A 412 -32.178 12.217 -9.473 1.00 0.00 N ATOM 67 CA LYS A 412 -31.472 10.984 -9.146 1.00 0.00 C ATOM 68 C LYS A 412 -30.485 10.613 -10.248 1.00 0.00 C ATOM 69 O LYS A 412 -30.866 10.451 -11.407 1.00 0.00 O ATOM 70 CB LYS A 412 -32.469 9.842 -8.935 1.00 0.00 C ATOM 71 CG LYS A 412 -33.071 9.811 -7.541 1.00 0.00 C ATOM 72 CD LYS A 412 -34.344 10.637 -7.465 1.00 0.00 C ATOM 73 CE LYS A 412 -34.734 10.929 -6.024 1.00 0.00 C ATOM 74 NZ LYS A 412 -35.447 9.781 -5.399 1.00 0.00 N ATOM 75 H LYS A 412 -33.156 12.205 -9.541 1.00 0.00 H ATOM 76 HA LYS A 412 -30.925 11.147 -8.230 1.00 0.00 H ATOM 77 HB2 LYS A 412 -33.272 9.945 -9.650 1.00 0.00 H ATOM 78 HB3 LYS A 412 -31.964 8.903 -9.107 1.00 0.00 H ATOM 79 HG2 LYS A 412 -33.303 8.788 -7.282 1.00 0.00 H ATOM 80 HG3 LYS A 412 -32.352 10.208 -6.839 1.00 0.00 H ATOM 81 HD2 LYS A 412 -34.187 11.573 -7.980 1.00 0.00 H ATOM 82 HD3 LYS A 412 -35.146 10.092 -7.942 1.00 0.00 H ATOM 83 HE2 LYS A 412 -33.839 11.137 -5.458 1.00 0.00 H ATOM 84 HE3 LYS A 412 -35.379 11.795 -6.008 1.00 0.00 H ATOM 85 HZ1 LYS A 412 -36.281 10.120 -4.877 1.00 0.00 H ATOM 86 HZ2 LYS A 412 -34.816 9.286 -4.736 1.00 0.00 H ATOM 87 HZ3 LYS A 412 -35.758 9.111 -6.131 1.00 0.00 H ATOM 88 N SER A 413 -29.215 10.480 -9.879 1.00 0.00 N ATOM 89 CA SER A 413 -28.173 10.131 -10.837 1.00 0.00 C ATOM 90 C SER A 413 -27.468 8.841 -10.428 1.00 0.00 C ATOM 91 O SER A 413 -27.041 8.673 -9.285 1.00 0.00 O ATOM 92 CB SER A 413 -27.154 11.267 -10.952 1.00 0.00 C ATOM 93 OG SER A 413 -27.730 12.408 -11.564 1.00 0.00 O ATOM 94 H SER A 413 -28.973 10.623 -8.940 1.00 0.00 H ATOM 95 HA SER A 413 -28.642 9.982 -11.798 1.00 0.00 H ATOM 96 HB2 SER A 413 -26.809 11.539 -9.966 1.00 0.00 H ATOM 97 HB3 SER A 413 -26.316 10.937 -11.548 1.00 0.00 H ATOM 98 HG SER A 413 -28.002 13.032 -10.888 1.00 0.00 H ATOM 99 N PRO A 414 -27.344 7.907 -11.382 1.00 0.00 N ATOM 100 CA PRO A 414 -26.692 6.616 -11.146 1.00 0.00 C ATOM 101 C PRO A 414 -25.186 6.754 -10.948 1.00 0.00 C ATOM 102 O PRO A 414 -24.620 7.828 -11.151 1.00 0.00 O ATOM 103 CB PRO A 414 -26.993 5.828 -12.423 1.00 0.00 C ATOM 104 CG PRO A 414 -27.205 6.867 -13.469 1.00 0.00 C ATOM 105 CD PRO A 414 -27.830 8.040 -12.766 1.00 0.00 C ATOM 106 HA PRO A 414 -27.120 6.105 -10.296 1.00 0.00 H ATOM 107 HB2 PRO A 414 -26.154 5.190 -12.663 1.00 0.00 H ATOM 108 HB3 PRO A 414 -27.879 5.227 -12.279 1.00 0.00 H ATOM 109 HG2 PRO A 414 -26.258 7.151 -13.902 1.00 0.00 H ATOM 110 HG3 PRO A 414 -27.870 6.490 -14.232 1.00 0.00 H ATOM 111 HD2 PRO A 414 -27.492 8.967 -13.206 1.00 0.00 H ATOM 112 HD3 PRO A 414 -28.907 7.973 -12.804 1.00 0.00 H ATOM 113 N SER A 415 -24.543 5.660 -10.552 1.00 0.00 N ATOM 114 CA SER A 415 -23.103 5.661 -10.323 1.00 0.00 C ATOM 115 C SER A 415 -22.437 4.498 -11.052 1.00 0.00 C ATOM 116 O SER A 415 -21.393 4.662 -11.682 1.00 0.00 O ATOM 117 CB SER A 415 -22.803 5.578 -8.825 1.00 0.00 C ATOM 118 OG SER A 415 -21.409 5.491 -8.589 1.00 0.00 O ATOM 119 H SER A 415 -25.051 4.834 -10.407 1.00 0.00 H ATOM 120 HA SER A 415 -22.707 6.588 -10.710 1.00 0.00 H ATOM 121 HB2 SER A 415 -23.185 6.460 -8.335 1.00 0.00 H ATOM 122 HB3 SER A 415 -23.282 4.701 -8.413 1.00 0.00 H ATOM 123 HG SER A 415 -21.189 5.974 -7.789 1.00 0.00 H ATOM 124 N GLY A 416 -23.050 3.322 -10.962 1.00 0.00 N ATOM 125 CA GLY A 416 -22.503 2.148 -11.616 1.00 0.00 C ATOM 126 C GLY A 416 -21.374 1.516 -10.826 1.00 0.00 C ATOM 127 O GLY A 416 -20.493 2.215 -10.326 1.00 0.00 O ATOM 128 H GLY A 416 -23.881 3.250 -10.446 1.00 0.00 H ATOM 129 HA2 GLY A 416 -23.291 1.420 -11.743 1.00 0.00 H ATOM 130 HA3 GLY A 416 -22.131 2.433 -12.589 1.00 0.00 H ATOM 131 N GLN A 417 -21.401 0.192 -10.714 1.00 0.00 N ATOM 132 CA GLN A 417 -20.372 -0.532 -9.976 1.00 0.00 C ATOM 133 C GLN A 417 -20.123 -1.903 -10.595 1.00 0.00 C ATOM 134 O GLN A 417 -21.061 -2.609 -10.966 1.00 0.00 O ATOM 135 CB GLN A 417 -20.780 -0.688 -8.510 1.00 0.00 C ATOM 136 CG GLN A 417 -21.992 -1.582 -8.307 1.00 0.00 C ATOM 137 CD GLN A 417 -22.327 -1.788 -6.843 1.00 0.00 C ATOM 138 OE1 GLN A 417 -22.578 -0.830 -6.111 1.00 0.00 O ATOM 139 NE2 GLN A 417 -22.333 -3.042 -6.408 1.00 0.00 N ATOM 140 H GLN A 417 -22.129 -0.309 -11.135 1.00 0.00 H ATOM 141 HA GLN A 417 -19.461 0.043 -10.028 1.00 0.00 H ATOM 142 HB2 GLN A 417 -19.952 -1.110 -7.962 1.00 0.00 H ATOM 143 HB3 GLN A 417 -21.009 0.288 -8.107 1.00 0.00 H ATOM 144 HG2 GLN A 417 -22.843 -1.130 -8.795 1.00 0.00 H ATOM 145 HG3 GLN A 417 -21.792 -2.545 -8.755 1.00 0.00 H ATOM 146 HE21 GLN A 417 -22.122 -3.755 -7.047 1.00 0.00 H ATOM 147 HE22 GLN A 417 -22.546 -3.204 -5.466 1.00 0.00 H ATOM 148 N LYS A 418 -18.852 -2.275 -10.705 1.00 0.00 N ATOM 149 CA LYS A 418 -18.478 -3.562 -11.279 1.00 0.00 C ATOM 150 C LYS A 418 -18.119 -4.562 -10.184 1.00 0.00 C ATOM 151 O LYS A 418 -17.236 -4.310 -9.364 1.00 0.00 O ATOM 152 CB LYS A 418 -17.296 -3.393 -12.236 1.00 0.00 C ATOM 153 CG LYS A 418 -17.675 -2.764 -13.565 1.00 0.00 C ATOM 154 CD LYS A 418 -17.658 -1.247 -13.489 1.00 0.00 C ATOM 155 CE LYS A 418 -16.245 -0.698 -13.615 1.00 0.00 C ATOM 156 NZ LYS A 418 -16.230 0.791 -13.652 1.00 0.00 N ATOM 157 H LYS A 418 -18.148 -1.668 -10.392 1.00 0.00 H ATOM 158 HA LYS A 418 -19.326 -3.939 -11.830 1.00 0.00 H ATOM 159 HB2 LYS A 418 -16.552 -2.767 -11.764 1.00 0.00 H ATOM 160 HB3 LYS A 418 -16.864 -4.364 -12.431 1.00 0.00 H ATOM 161 HG2 LYS A 418 -16.970 -3.084 -14.319 1.00 0.00 H ATOM 162 HG3 LYS A 418 -18.669 -3.091 -13.837 1.00 0.00 H ATOM 163 HD2 LYS A 418 -18.260 -0.848 -14.292 1.00 0.00 H ATOM 164 HD3 LYS A 418 -18.072 -0.938 -12.539 1.00 0.00 H ATOM 165 HE2 LYS A 418 -15.666 -1.034 -12.769 1.00 0.00 H ATOM 166 HE3 LYS A 418 -15.806 -1.077 -14.526 1.00 0.00 H ATOM 167 HZ1 LYS A 418 -17.202 1.159 -13.605 1.00 0.00 H ATOM 168 HZ2 LYS A 418 -15.789 1.122 -14.534 1.00 0.00 H ATOM 169 HZ3 LYS A 418 -15.689 1.163 -12.846 1.00 0.00 H ATOM 170 N ARG A 419 -18.810 -5.698 -10.176 1.00 0.00 N ATOM 171 CA ARG A 419 -18.564 -6.735 -9.182 1.00 0.00 C ATOM 172 C ARG A 419 -17.504 -7.718 -9.672 1.00 0.00 C ATOM 173 O ARG A 419 -17.100 -7.681 -10.834 1.00 0.00 O ATOM 174 CB ARG A 419 -19.860 -7.483 -8.863 1.00 0.00 C ATOM 175 CG ARG A 419 -20.280 -8.463 -9.946 1.00 0.00 C ATOM 176 CD ARG A 419 -21.194 -7.806 -10.968 1.00 0.00 C ATOM 177 NE ARG A 419 -22.222 -6.985 -10.334 1.00 0.00 N ATOM 178 CZ ARG A 419 -23.375 -7.468 -9.883 1.00 0.00 C ATOM 179 NH1 ARG A 419 -23.644 -8.762 -9.996 1.00 0.00 N ATOM 180 NH2 ARG A 419 -24.260 -6.658 -9.318 1.00 0.00 N ATOM 181 H ARG A 419 -19.502 -5.841 -10.855 1.00 0.00 H ATOM 182 HA ARG A 419 -18.205 -6.256 -8.284 1.00 0.00 H ATOM 183 HB2 ARG A 419 -19.727 -8.033 -7.943 1.00 0.00 H ATOM 184 HB3 ARG A 419 -20.653 -6.763 -8.732 1.00 0.00 H ATOM 185 HG2 ARG A 419 -19.397 -8.827 -10.451 1.00 0.00 H ATOM 186 HG3 ARG A 419 -20.801 -9.290 -9.488 1.00 0.00 H ATOM 187 HD2 ARG A 419 -20.598 -7.181 -11.616 1.00 0.00 H ATOM 188 HD3 ARG A 419 -21.672 -8.578 -11.552 1.00 0.00 H ATOM 189 HE ARG A 419 -22.044 -6.026 -10.241 1.00 0.00 H ATOM 190 HH11 ARG A 419 -22.978 -9.375 -10.420 1.00 0.00 H ATOM 191 HH12 ARG A 419 -24.512 -9.124 -9.654 1.00 0.00 H ATOM 192 HH21 ARG A 419 -24.060 -5.682 -9.231 1.00 0.00 H ATOM 193 HH22 ARG A 419 -25.127 -7.022 -8.979 1.00 0.00 H ATOM 194 N SER A 420 -17.059 -8.595 -8.778 1.00 0.00 N ATOM 195 CA SER A 420 -16.044 -9.584 -9.118 1.00 0.00 C ATOM 196 C SER A 420 -16.679 -10.945 -9.389 1.00 0.00 C ATOM 197 O SER A 420 -17.769 -11.241 -8.897 1.00 0.00 O ATOM 198 CB SER A 420 -15.019 -9.703 -7.989 1.00 0.00 C ATOM 199 OG SER A 420 -15.549 -10.429 -6.893 1.00 0.00 O ATOM 200 H SER A 420 -17.421 -8.574 -7.867 1.00 0.00 H ATOM 201 HA SER A 420 -15.542 -9.250 -10.014 1.00 0.00 H ATOM 202 HB2 SER A 420 -14.142 -10.216 -8.354 1.00 0.00 H ATOM 203 HB3 SER A 420 -14.743 -8.715 -7.651 1.00 0.00 H ATOM 204 HG SER A 420 -14.872 -11.008 -6.535 1.00 0.00 H ATOM 205 N ARG A 421 -15.991 -11.767 -10.174 1.00 0.00 N ATOM 206 CA ARG A 421 -16.488 -13.095 -10.511 1.00 0.00 C ATOM 207 C ARG A 421 -15.957 -14.139 -9.533 1.00 0.00 C ATOM 208 O ARG A 421 -16.692 -15.026 -9.097 1.00 0.00 O ATOM 209 CB ARG A 421 -16.083 -13.467 -11.939 1.00 0.00 C ATOM 210 CG ARG A 421 -17.072 -12.997 -12.994 1.00 0.00 C ATOM 211 CD ARG A 421 -16.677 -13.478 -14.381 1.00 0.00 C ATOM 212 NE ARG A 421 -15.562 -12.710 -14.930 1.00 0.00 N ATOM 213 CZ ARG A 421 -14.287 -12.982 -14.677 1.00 0.00 C ATOM 214 NH1 ARG A 421 -13.966 -13.998 -13.888 1.00 0.00 N ATOM 215 NH2 ARG A 421 -13.330 -12.236 -15.214 1.00 0.00 N ATOM 216 H ARG A 421 -15.129 -11.473 -10.535 1.00 0.00 H ATOM 217 HA ARG A 421 -17.566 -13.073 -10.446 1.00 0.00 H ATOM 218 HB2 ARG A 421 -15.122 -13.024 -12.156 1.00 0.00 H ATOM 219 HB3 ARG A 421 -16.000 -14.541 -12.008 1.00 0.00 H ATOM 220 HG2 ARG A 421 -18.051 -13.386 -12.756 1.00 0.00 H ATOM 221 HG3 ARG A 421 -17.101 -11.918 -12.991 1.00 0.00 H ATOM 222 HD2 ARG A 421 -16.389 -14.517 -14.319 1.00 0.00 H ATOM 223 HD3 ARG A 421 -17.528 -13.380 -15.038 1.00 0.00 H ATOM 224 HE ARG A 421 -15.777 -11.955 -15.516 1.00 0.00 H ATOM 225 HH11 ARG A 421 -14.685 -14.561 -13.483 1.00 0.00 H ATOM 226 HH12 ARG A 421 -13.005 -14.201 -13.700 1.00 0.00 H ATOM 227 HH21 ARG A 421 -13.568 -11.470 -15.810 1.00 0.00 H ATOM 228 HH22 ARG A 421 -12.370 -12.441 -15.023 1.00 0.00 H ATOM 229 N SER A 422 -14.678 -14.027 -9.192 1.00 0.00 N ATOM 230 CA SER A 422 -14.047 -14.963 -8.269 1.00 0.00 C ATOM 231 C SER A 422 -14.301 -16.404 -8.699 1.00 0.00 C ATOM 232 O SER A 422 -14.783 -17.222 -7.915 1.00 0.00 O ATOM 233 CB SER A 422 -14.572 -14.743 -6.849 1.00 0.00 C ATOM 234 OG SER A 422 -13.808 -15.472 -5.904 1.00 0.00 O ATOM 235 H SER A 422 -14.144 -13.298 -9.573 1.00 0.00 H ATOM 236 HA SER A 422 -12.984 -14.778 -8.283 1.00 0.00 H ATOM 237 HB2 SER A 422 -14.515 -13.693 -6.606 1.00 0.00 H ATOM 238 HB3 SER A 422 -15.600 -15.071 -6.793 1.00 0.00 H ATOM 239 HG SER A 422 -14.054 -15.202 -5.016 1.00 0.00 H ATOM 240 N ARG A 423 -13.973 -16.708 -9.951 1.00 0.00 N ATOM 241 CA ARG A 423 -14.167 -18.050 -10.487 1.00 0.00 C ATOM 242 C ARG A 423 -12.826 -18.716 -10.781 1.00 0.00 C ATOM 243 O ARG A 423 -12.494 -19.750 -10.200 1.00 0.00 O ATOM 244 CB ARG A 423 -15.012 -17.996 -11.761 1.00 0.00 C ATOM 245 CG ARG A 423 -15.642 -19.329 -12.131 1.00 0.00 C ATOM 246 CD ARG A 423 -17.013 -19.492 -11.494 1.00 0.00 C ATOM 247 NE ARG A 423 -17.897 -20.327 -12.304 1.00 0.00 N ATOM 248 CZ ARG A 423 -17.912 -21.654 -12.245 1.00 0.00 C ATOM 249 NH1 ARG A 423 -17.096 -22.294 -11.419 1.00 0.00 N ATOM 250 NH2 ARG A 423 -18.745 -22.344 -13.014 1.00 0.00 N ATOM 251 H ARG A 423 -13.593 -16.013 -10.528 1.00 0.00 H ATOM 252 HA ARG A 423 -14.689 -18.633 -9.743 1.00 0.00 H ATOM 253 HB2 ARG A 423 -15.804 -17.274 -11.624 1.00 0.00 H ATOM 254 HB3 ARG A 423 -14.385 -17.679 -12.581 1.00 0.00 H ATOM 255 HG2 ARG A 423 -15.748 -19.382 -13.204 1.00 0.00 H ATOM 256 HG3 ARG A 423 -14.999 -20.127 -11.791 1.00 0.00 H ATOM 257 HD2 ARG A 423 -16.893 -19.949 -10.523 1.00 0.00 H ATOM 258 HD3 ARG A 423 -17.460 -18.516 -11.379 1.00 0.00 H ATOM 259 HE ARG A 423 -18.508 -19.875 -12.921 1.00 0.00 H ATOM 260 HH11 ARG A 423 -16.468 -21.776 -10.838 1.00 0.00 H ATOM 261 HH12 ARG A 423 -17.110 -23.293 -11.376 1.00 0.00 H ATOM 262 HH21 ARG A 423 -19.362 -21.865 -13.638 1.00 0.00 H ATOM 263 HH22 ARG A 423 -18.756 -23.342 -12.970 1.00 0.00 H ATOM 264 N SER A 424 -12.059 -18.118 -11.687 1.00 0.00 N ATOM 265 CA SER A 424 -10.757 -18.655 -12.061 1.00 0.00 C ATOM 266 C SER A 424 -9.865 -18.824 -10.835 1.00 0.00 C ATOM 267 O SER A 424 -9.422 -19.924 -10.504 1.00 0.00 O ATOM 268 CB SER A 424 -10.075 -17.737 -13.078 1.00 0.00 C ATOM 269 OG SER A 424 -10.343 -18.157 -14.405 1.00 0.00 O ATOM 270 H SER A 424 -12.379 -17.296 -12.115 1.00 0.00 H ATOM 271 HA SER A 424 -10.915 -19.623 -12.513 1.00 0.00 H ATOM 272 HB2 SER A 424 -10.442 -16.729 -12.952 1.00 0.00 H ATOM 273 HB3 SER A 424 -9.007 -17.754 -12.916 1.00 0.00 H ATOM 274 HG SER A 424 -9.948 -17.537 -15.023 1.00 0.00 H ATOM 275 N PRO A 425 -9.596 -17.707 -10.142 1.00 0.00 N ATOM 276 CA PRO A 425 -8.756 -17.705 -8.941 1.00 0.00 C ATOM 277 C PRO A 425 -9.432 -18.391 -7.759 1.00 0.00 C ATOM 278 O PRO A 425 -10.613 -18.168 -7.491 1.00 0.00 O ATOM 279 CB PRO A 425 -8.556 -16.215 -8.651 1.00 0.00 C ATOM 280 CG PRO A 425 -9.739 -15.548 -9.264 1.00 0.00 C ATOM 281 CD PRO A 425 -10.090 -16.362 -10.479 1.00 0.00 C ATOM 282 HA PRO A 425 -7.798 -18.169 -9.125 1.00 0.00 H ATOM 283 HB2 PRO A 425 -8.521 -16.055 -7.582 1.00 0.00 H ATOM 284 HB3 PRO A 425 -7.635 -15.877 -9.102 1.00 0.00 H ATOM 285 HG2 PRO A 425 -10.561 -15.544 -8.565 1.00 0.00 H ATOM 286 HG3 PRO A 425 -9.483 -14.539 -9.550 1.00 0.00 H ATOM 287 HD2 PRO A 425 -11.159 -16.371 -10.631 1.00 0.00 H ATOM 288 HD3 PRO A 425 -9.586 -15.974 -11.351 1.00 0.00 H ATOM 289 N HIS A 426 -8.677 -19.228 -7.055 1.00 0.00 N ATOM 290 CA HIS A 426 -9.204 -19.946 -5.900 1.00 0.00 C ATOM 291 C HIS A 426 -8.471 -19.538 -4.625 1.00 0.00 C ATOM 292 O HIS A 426 -9.093 -19.308 -3.588 1.00 0.00 O ATOM 293 CB HIS A 426 -9.080 -21.455 -6.112 1.00 0.00 C ATOM 294 CG HIS A 426 -7.798 -21.865 -6.769 1.00 0.00 C ATOM 295 ND1 HIS A 426 -7.653 -21.967 -8.137 1.00 0.00 N ATOM 296 CD2 HIS A 426 -6.598 -22.197 -6.239 1.00 0.00 C ATOM 297 CE1 HIS A 426 -6.419 -22.346 -8.419 1.00 0.00 C ATOM 298 NE2 HIS A 426 -5.758 -22.492 -7.285 1.00 0.00 N ATOM 299 H HIS A 426 -7.743 -19.364 -7.317 1.00 0.00 H ATOM 300 HA HIS A 426 -10.247 -19.690 -5.798 1.00 0.00 H ATOM 301 HB2 HIS A 426 -9.135 -21.952 -5.155 1.00 0.00 H ATOM 302 HB3 HIS A 426 -9.896 -21.793 -6.735 1.00 0.00 H ATOM 303 HD1 HIS A 426 -8.350 -21.790 -8.801 1.00 0.00 H ATOM 304 HD2 HIS A 426 -6.347 -22.226 -5.188 1.00 0.00 H ATOM 305 HE1 HIS A 426 -6.018 -22.508 -9.408 1.00 0.00 H ATOM 306 HE2 HIS A 426 -4.850 -22.849 -7.203 1.00 0.00 H ATOM 307 N GLU A 427 -7.147 -19.452 -4.711 1.00 0.00 N ATOM 308 CA GLU A 427 -6.332 -19.073 -3.563 1.00 0.00 C ATOM 309 C GLU A 427 -5.668 -17.718 -3.790 1.00 0.00 C ATOM 310 O GLU A 427 -5.053 -17.483 -4.830 1.00 0.00 O ATOM 311 CB GLU A 427 -5.265 -20.137 -3.295 1.00 0.00 C ATOM 312 CG GLU A 427 -4.196 -20.212 -4.372 1.00 0.00 C ATOM 313 CD GLU A 427 -3.148 -21.270 -4.082 1.00 0.00 C ATOM 314 OE1 GLU A 427 -2.456 -21.152 -3.050 1.00 0.00 O ATOM 315 OE2 GLU A 427 -3.022 -22.215 -4.888 1.00 0.00 O ATOM 316 H GLU A 427 -6.710 -19.648 -5.565 1.00 0.00 H ATOM 317 HA GLU A 427 -6.981 -19.003 -2.703 1.00 0.00 H ATOM 318 HB2 GLU A 427 -4.783 -19.917 -2.353 1.00 0.00 H ATOM 319 HB3 GLU A 427 -5.745 -21.102 -3.226 1.00 0.00 H ATOM 320 HG2 GLU A 427 -4.668 -20.445 -5.315 1.00 0.00 H ATOM 321 HG3 GLU A 427 -3.707 -19.252 -4.444 1.00 0.00 H ATOM 322 N ALA A 428 -5.799 -16.830 -2.810 1.00 0.00 N ATOM 323 CA ALA A 428 -5.212 -15.499 -2.902 1.00 0.00 C ATOM 324 C ALA A 428 -5.213 -14.804 -1.544 1.00 0.00 C ATOM 325 O ALA A 428 -6.268 -14.562 -0.960 1.00 0.00 O ATOM 326 CB ALA A 428 -5.963 -14.661 -3.926 1.00 0.00 C ATOM 327 H ALA A 428 -6.301 -17.077 -2.006 1.00 0.00 H ATOM 328 HA ALA A 428 -4.192 -15.607 -3.239 1.00 0.00 H ATOM 329 HB1 ALA A 428 -5.315 -13.877 -4.292 1.00 0.00 H ATOM 330 HB2 ALA A 428 -6.270 -15.288 -4.749 1.00 0.00 H ATOM 331 HB3 ALA A 428 -6.833 -14.221 -3.463 1.00 0.00 H ATOM 332 N GLY A 429 -4.021 -14.486 -1.047 1.00 0.00 N ATOM 333 CA GLY A 429 -3.907 -13.823 0.239 1.00 0.00 C ATOM 334 C GLY A 429 -4.634 -12.493 0.272 1.00 0.00 C ATOM 335 O GLY A 429 -5.191 -12.056 -0.736 1.00 0.00 O ATOM 336 H GLY A 429 -3.213 -14.704 -1.557 1.00 0.00 H ATOM 337 HA2 GLY A 429 -4.321 -14.466 1.001 1.00 0.00 H ATOM 338 HA3 GLY A 429 -2.862 -13.654 0.453 1.00 0.00 H ATOM 339 N PHE A 430 -4.630 -11.847 1.433 1.00 0.00 N ATOM 340 CA PHE A 430 -5.295 -10.559 1.594 1.00 0.00 C ATOM 341 C PHE A 430 -4.279 -9.448 1.837 1.00 0.00 C ATOM 342 O PHE A 430 -3.634 -9.401 2.885 1.00 0.00 O ATOM 343 CB PHE A 430 -6.291 -10.618 2.754 1.00 0.00 C ATOM 344 CG PHE A 430 -7.131 -11.863 2.761 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.046 -12.104 1.749 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.004 -12.794 3.780 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.820 -13.249 1.754 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.775 -13.941 3.790 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.683 -14.169 2.775 1.00 0.00 C ATOM 350 H PHE A 430 -4.168 -12.246 2.200 1.00 0.00 H ATOM 351 HA PHE A 430 -5.831 -10.348 0.681 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.749 -10.578 3.687 1.00 0.00 H ATOM 353 HB3 PHE A 430 -6.955 -9.769 2.692 1.00 0.00 H ATOM 354 HD1 PHE A 430 -8.153 -11.386 0.950 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.293 -12.616 4.574 1.00 0.00 H ATOM 356 HE1 PHE A 430 -9.529 -13.425 0.959 1.00 0.00 H ATOM 357 HE2 PHE A 430 -7.665 -14.658 4.590 1.00 0.00 H ATOM 358 HZ PHE A 430 -9.287 -15.064 2.781 1.00 0.00 H ATOM 359 N CYS A 431 -4.141 -8.556 0.862 1.00 0.00 N ATOM 360 CA CYS A 431 -3.202 -7.445 0.968 1.00 0.00 C ATOM 361 C CYS A 431 -3.893 -6.119 0.668 1.00 0.00 C ATOM 362 O CYS A 431 -5.038 -6.091 0.217 1.00 0.00 O ATOM 363 CB CYS A 431 -2.027 -7.650 0.011 1.00 0.00 C ATOM 364 SG CYS A 431 -0.942 -9.025 0.458 1.00 0.00 S ATOM 365 H CYS A 431 -4.684 -8.647 0.050 1.00 0.00 H ATOM 366 HA CYS A 431 -2.831 -7.422 1.981 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.410 -7.844 -0.981 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.430 -6.751 -0.011 1.00 0.00 H ATOM 369 HG CYS A 431 -1.580 -10.154 0.190 1.00 0.00 H ATOM 370 N VAL A 432 -3.190 -5.020 0.924 1.00 0.00 N ATOM 371 CA VAL A 432 -3.735 -3.690 0.682 1.00 0.00 C ATOM 372 C VAL A 432 -2.683 -2.765 0.082 1.00 0.00 C ATOM 373 O VAL A 432 -1.549 -2.705 0.559 1.00 0.00 O ATOM 374 CB VAL A 432 -4.276 -3.060 1.980 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.652 -3.616 2.310 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.307 -3.295 3.129 1.00 0.00 C ATOM 377 H VAL A 432 -2.282 -5.107 1.283 1.00 0.00 H ATOM 378 HA VAL A 432 -4.555 -3.787 -0.015 1.00 0.00 H ATOM 379 HB VAL A 432 -4.369 -1.995 1.828 1.00 0.00 H ATOM 380 HG11 VAL A 432 -5.550 -4.609 2.724 1.00 0.00 H ATOM 381 HG12 VAL A 432 -6.137 -2.973 3.030 1.00 0.00 H ATOM 382 HG13 VAL A 432 -6.247 -3.662 1.410 1.00 0.00 H ATOM 383 HG21 VAL A 432 -2.313 -3.447 2.735 1.00 0.00 H ATOM 384 HG22 VAL A 432 -3.308 -2.435 3.783 1.00 0.00 H ATOM 385 HG23 VAL A 432 -3.612 -4.169 3.685 1.00 0.00 H ATOM 386 N TYR A 433 -3.065 -2.046 -0.968 1.00 0.00 N ATOM 387 CA TYR A 433 -2.153 -1.124 -1.635 1.00 0.00 C ATOM 388 C TYR A 433 -2.406 0.312 -1.189 1.00 0.00 C ATOM 389 O TYR A 433 -3.521 0.824 -1.305 1.00 0.00 O ATOM 390 CB TYR A 433 -2.306 -1.233 -3.154 1.00 0.00 C ATOM 391 CG TYR A 433 -1.391 -0.307 -3.922 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.122 0.000 -3.446 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.794 0.261 -5.124 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.718 0.846 -4.144 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.961 1.106 -5.830 1.00 0.00 C ATOM 396 CZ TYR A 433 0.294 1.396 -5.336 1.00 0.00 C ATOM 397 OH TYR A 433 1.127 2.239 -6.036 1.00 0.00 O ATOM 398 H TYR A 433 -3.981 -2.137 -1.302 1.00 0.00 H ATOM 399 HA TYR A 433 -1.144 -1.401 -1.365 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.087 -2.244 -3.459 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.324 -0.993 -3.424 1.00 0.00 H ATOM 402 HD1 TYR A 433 0.207 -0.432 -2.512 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.778 0.032 -5.508 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.700 1.073 -3.758 1.00 0.00 H ATOM 405 HE2 TYR A 433 -1.292 1.538 -6.763 1.00 0.00 H ATOM 406 HH TYR A 433 2.041 2.033 -5.825 1.00 0.00 H ATOM 407 N LEU A 434 -1.364 0.958 -0.678 1.00 0.00 N ATOM 408 CA LEU A 434 -1.471 2.337 -0.214 1.00 0.00 C ATOM 409 C LEU A 434 -0.671 3.277 -1.110 1.00 0.00 C ATOM 410 O LEU A 434 0.479 2.999 -1.452 1.00 0.00 O ATOM 411 CB LEU A 434 -0.979 2.450 1.230 1.00 0.00 C ATOM 412 CG LEU A 434 -1.859 1.790 2.292 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.066 1.546 3.566 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.082 2.649 2.579 1.00 0.00 C ATOM 415 H LEU A 434 -0.501 0.498 -0.612 1.00 0.00 H ATOM 416 HA LEU A 434 -2.512 2.620 -0.254 1.00 0.00 H ATOM 417 HB2 LEU A 434 -0.002 1.995 1.283 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.899 3.500 1.470 1.00 0.00 H ATOM 419 HG LEU A 434 -2.201 0.833 1.924 1.00 0.00 H ATOM 420 HD11 LEU A 434 -1.510 2.101 4.379 1.00 0.00 H ATOM 421 HD12 LEU A 434 -0.046 1.870 3.423 1.00 0.00 H ATOM 422 HD13 LEU A 434 -1.078 0.491 3.801 1.00 0.00 H ATOM 423 HD21 LEU A 434 -3.850 2.040 3.033 1.00 0.00 H ATOM 424 HD22 LEU A 434 -3.454 3.067 1.655 1.00 0.00 H ATOM 425 HD23 LEU A 434 -2.811 3.448 3.253 1.00 0.00 H ATOM 426 N LYS A 435 -1.286 4.393 -1.487 1.00 0.00 N ATOM 427 CA LYS A 435 -0.631 5.377 -2.341 1.00 0.00 C ATOM 428 C LYS A 435 -0.764 6.780 -1.755 1.00 0.00 C ATOM 429 O LYS A 435 -1.868 7.308 -1.628 1.00 0.00 O ATOM 430 CB LYS A 435 -1.231 5.342 -3.748 1.00 0.00 C ATOM 431 CG LYS A 435 -1.293 3.948 -4.348 1.00 0.00 C ATOM 432 CD LYS A 435 -2.225 3.897 -5.547 1.00 0.00 C ATOM 433 CE LYS A 435 -1.525 4.356 -6.817 1.00 0.00 C ATOM 434 NZ LYS A 435 -1.664 5.824 -7.027 1.00 0.00 N ATOM 435 H LYS A 435 -2.203 4.559 -1.182 1.00 0.00 H ATOM 436 HA LYS A 435 0.416 5.122 -2.398 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.235 5.739 -3.709 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.632 5.964 -4.397 1.00 0.00 H ATOM 439 HG2 LYS A 435 -0.302 3.657 -4.663 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.651 3.258 -3.596 1.00 0.00 H ATOM 441 HD2 LYS A 435 -2.567 2.882 -5.684 1.00 0.00 H ATOM 442 HD3 LYS A 435 -3.073 4.542 -5.360 1.00 0.00 H ATOM 443 HE2 LYS A 435 -0.477 4.110 -6.744 1.00 0.00 H ATOM 444 HE3 LYS A 435 -1.959 3.837 -7.659 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -1.419 6.335 -6.155 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -2.643 6.056 -7.288 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -1.030 6.137 -7.790 1.00 0.00 H ATOM 448 N GLY A 436 0.369 7.378 -1.401 1.00 0.00 N ATOM 449 CA GLY A 436 0.357 8.715 -0.835 1.00 0.00 C ATOM 450 C GLY A 436 1.295 8.852 0.348 1.00 0.00 C ATOM 451 O GLY A 436 1.581 9.962 0.797 1.00 0.00 O ATOM 452 H GLY A 436 1.221 6.909 -1.526 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.650 9.420 -1.598 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.647 8.947 -0.512 1.00 0.00 H ATOM 455 N LEU A 437 1.775 7.721 0.854 1.00 0.00 N ATOM 456 CA LEU A 437 2.685 7.719 1.994 1.00 0.00 C ATOM 457 C LEU A 437 3.684 8.868 1.895 1.00 0.00 C ATOM 458 O LEU A 437 4.074 9.292 0.807 1.00 0.00 O ATOM 459 CB LEU A 437 3.430 6.386 2.074 1.00 0.00 C ATOM 460 CG LEU A 437 2.617 5.192 2.575 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.392 3.898 2.377 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.246 5.375 4.039 1.00 0.00 C ATOM 463 H LEU A 437 1.511 6.867 0.454 1.00 0.00 H ATOM 464 HA LEU A 437 2.096 7.848 2.889 1.00 0.00 H ATOM 465 HB2 LEU A 437 3.791 6.149 1.085 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.271 6.517 2.741 1.00 0.00 H ATOM 467 HG LEU A 437 1.702 5.122 2.003 1.00 0.00 H ATOM 468 HD11 LEU A 437 2.783 3.194 1.830 1.00 0.00 H ATOM 469 HD12 LEU A 437 3.647 3.481 3.340 1.00 0.00 H ATOM 470 HD13 LEU A 437 4.296 4.101 1.823 1.00 0.00 H ATOM 471 HD21 LEU A 437 1.256 4.980 4.211 1.00 0.00 H ATOM 472 HD22 LEU A 437 2.261 6.427 4.285 1.00 0.00 H ATOM 473 HD23 LEU A 437 2.956 4.849 4.659 1.00 0.00 H ATOM 474 N PRO A 438 4.111 9.383 3.057 1.00 0.00 N ATOM 475 CA PRO A 438 5.072 10.488 3.128 1.00 0.00 C ATOM 476 C PRO A 438 6.471 10.068 2.688 1.00 0.00 C ATOM 477 O PRO A 438 6.735 8.886 2.469 1.00 0.00 O ATOM 478 CB PRO A 438 5.070 10.866 4.611 1.00 0.00 C ATOM 479 CG PRO A 438 4.647 9.625 5.318 1.00 0.00 C ATOM 480 CD PRO A 438 3.689 8.927 4.392 1.00 0.00 C ATOM 481 HA PRO A 438 4.749 11.333 2.538 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.063 11.172 4.909 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.372 11.673 4.779 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.506 9.000 5.509 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.153 9.880 6.244 1.00 0.00 H ATOM 486 HD2 PRO A 438 3.789 7.856 4.483 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.674 9.232 4.600 1.00 0.00 H ATOM 488 N PHE A 439 7.364 11.044 2.560 1.00 0.00 N ATOM 489 CA PHE A 439 8.736 10.776 2.145 1.00 0.00 C ATOM 490 C PHE A 439 9.498 10.029 3.237 1.00 0.00 C ATOM 491 O PHE A 439 10.116 8.997 2.980 1.00 0.00 O ATOM 492 CB PHE A 439 9.455 12.084 1.809 1.00 0.00 C ATOM 493 CG PHE A 439 8.777 12.880 0.731 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.651 12.369 -0.551 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.266 14.140 0.999 1.00 0.00 C ATOM 496 CE1 PHE A 439 8.029 13.100 -1.545 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.642 14.875 0.008 1.00 0.00 C ATOM 498 CZ PHE A 439 7.523 14.354 -1.265 1.00 0.00 C ATOM 499 H PHE A 439 7.093 11.967 2.749 1.00 0.00 H ATOM 500 HA PHE A 439 8.699 10.157 1.262 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.501 12.699 2.695 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.457 11.860 1.478 1.00 0.00 H ATOM 503 HD1 PHE A 439 9.046 11.388 -0.772 1.00 0.00 H ATOM 504 HD2 PHE A 439 8.359 14.548 1.995 1.00 0.00 H ATOM 505 HE1 PHE A 439 7.937 12.690 -2.540 1.00 0.00 H ATOM 506 HE2 PHE A 439 7.248 15.855 0.231 1.00 0.00 H ATOM 507 HZ PHE A 439 7.037 14.927 -2.040 1.00 0.00 H ATOM 508 N GLU A 440 9.448 10.561 4.454 1.00 0.00 N ATOM 509 CA GLU A 440 10.135 9.946 5.584 1.00 0.00 C ATOM 510 C GLU A 440 9.246 8.905 6.259 1.00 0.00 C ATOM 511 O GLU A 440 9.352 8.669 7.462 1.00 0.00 O ATOM 512 CB GLU A 440 10.550 11.013 6.599 1.00 0.00 C ATOM 513 CG GLU A 440 9.375 11.711 7.264 1.00 0.00 C ATOM 514 CD GLU A 440 9.764 13.032 7.897 1.00 0.00 C ATOM 515 OE1 GLU A 440 9.927 14.021 7.152 1.00 0.00 O ATOM 516 OE2 GLU A 440 9.907 13.078 9.137 1.00 0.00 O ATOM 517 H GLU A 440 8.938 11.386 4.595 1.00 0.00 H ATOM 518 HA GLU A 440 11.020 9.456 5.207 1.00 0.00 H ATOM 519 HB2 GLU A 440 11.149 10.547 7.368 1.00 0.00 H ATOM 520 HB3 GLU A 440 11.146 11.759 6.094 1.00 0.00 H ATOM 521 HG2 GLU A 440 8.615 11.895 6.520 1.00 0.00 H ATOM 522 HG3 GLU A 440 8.977 11.064 8.032 1.00 0.00 H ATOM 523 N ALA A 441 8.371 8.285 5.475 1.00 0.00 N ATOM 524 CA ALA A 441 7.465 7.268 5.995 1.00 0.00 C ATOM 525 C ALA A 441 8.239 6.114 6.624 1.00 0.00 C ATOM 526 O ALA A 441 9.448 5.989 6.433 1.00 0.00 O ATOM 527 CB ALA A 441 6.555 6.756 4.889 1.00 0.00 C ATOM 528 H ALA A 441 8.334 8.516 4.523 1.00 0.00 H ATOM 529 HA ALA A 441 6.847 7.728 6.753 1.00 0.00 H ATOM 530 HB1 ALA A 441 5.668 6.321 5.326 1.00 0.00 H ATOM 531 HB2 ALA A 441 6.274 7.576 4.245 1.00 0.00 H ATOM 532 HB3 ALA A 441 7.076 6.007 4.312 1.00 0.00 H ATOM 533 N GLU A 442 7.533 5.273 7.373 1.00 0.00 N ATOM 534 CA GLU A 442 8.155 4.129 8.030 1.00 0.00 C ATOM 535 C GLU A 442 7.110 3.083 8.406 1.00 0.00 C ATOM 536 O GLU A 442 5.912 3.362 8.416 1.00 0.00 O ATOM 537 CB GLU A 442 8.913 4.582 9.280 1.00 0.00 C ATOM 538 CG GLU A 442 10.279 5.175 8.982 1.00 0.00 C ATOM 539 CD GLU A 442 11.208 5.131 10.180 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.581 4.015 10.600 1.00 0.00 O ATOM 541 OE2 GLU A 442 11.562 6.210 10.697 1.00 0.00 O ATOM 542 H GLU A 442 6.571 5.425 7.487 1.00 0.00 H ATOM 543 HA GLU A 442 8.855 3.689 7.336 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.323 5.327 9.794 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.047 3.731 9.932 1.00 0.00 H ATOM 546 HG2 GLU A 442 10.731 4.618 8.175 1.00 0.00 H ATOM 547 HG3 GLU A 442 10.153 6.204 8.681 1.00 0.00 H ATOM 548 N ASN A 443 7.574 1.876 8.716 1.00 0.00 N ATOM 549 CA ASN A 443 6.680 0.787 9.091 1.00 0.00 C ATOM 550 C ASN A 443 5.697 1.237 10.167 1.00 0.00 C ATOM 551 O ASN A 443 4.547 0.799 10.196 1.00 0.00 O ATOM 552 CB ASN A 443 7.487 -0.413 9.592 1.00 0.00 C ATOM 553 CG ASN A 443 8.672 -0.726 8.698 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.617 0.057 8.604 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.625 -1.877 8.036 1.00 0.00 N ATOM 556 H ASN A 443 8.540 1.715 8.690 1.00 0.00 H ATOM 557 HA ASN A 443 6.126 0.495 8.212 1.00 0.00 H ATOM 558 HB2 ASN A 443 7.857 -0.201 10.585 1.00 0.00 H ATOM 559 HB3 ASN A 443 6.847 -1.281 9.628 1.00 0.00 H ATOM 560 HD21 ASN A 443 7.840 -2.451 8.160 1.00 0.00 H ATOM 561 HD22 ASN A 443 9.378 -2.105 7.452 1.00 0.00 H ATOM 562 N LYS A 444 6.157 2.115 11.052 1.00 0.00 N ATOM 563 CA LYS A 444 5.319 2.628 12.129 1.00 0.00 C ATOM 564 C LYS A 444 4.144 3.426 11.573 1.00 0.00 C ATOM 565 O LYS A 444 3.035 3.371 12.105 1.00 0.00 O ATOM 566 CB LYS A 444 6.145 3.505 13.072 1.00 0.00 C ATOM 567 CG LYS A 444 6.635 4.793 12.432 1.00 0.00 C ATOM 568 CD LYS A 444 7.205 5.748 13.467 1.00 0.00 C ATOM 569 CE LYS A 444 8.592 5.319 13.918 1.00 0.00 C ATOM 570 NZ LYS A 444 8.923 5.846 15.271 1.00 0.00 N ATOM 571 H LYS A 444 7.083 2.428 10.977 1.00 0.00 H ATOM 572 HA LYS A 444 4.935 1.783 12.681 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.539 3.762 13.929 1.00 0.00 H ATOM 574 HB3 LYS A 444 7.005 2.944 13.406 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.405 4.556 11.713 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.806 5.272 11.930 1.00 0.00 H ATOM 577 HD2 LYS A 444 7.269 6.736 13.035 1.00 0.00 H ATOM 578 HD3 LYS A 444 6.547 5.771 14.324 1.00 0.00 H ATOM 579 HE2 LYS A 444 8.630 4.240 13.942 1.00 0.00 H ATOM 580 HE3 LYS A 444 9.318 5.689 13.209 1.00 0.00 H ATOM 581 HZ1 LYS A 444 9.625 5.231 15.731 1.00 0.00 H ATOM 582 HZ2 LYS A 444 8.068 5.878 15.861 1.00 0.00 H ATOM 583 HZ3 LYS A 444 9.315 6.806 15.194 1.00 0.00 H ATOM 584 N HIS A 445 4.395 4.166 10.497 1.00 0.00 N ATOM 585 CA HIS A 445 3.357 4.974 9.867 1.00 0.00 C ATOM 586 C HIS A 445 2.283 4.088 9.241 1.00 0.00 C ATOM 587 O HIS A 445 1.088 4.347 9.386 1.00 0.00 O ATOM 588 CB HIS A 445 3.967 5.886 8.802 1.00 0.00 C ATOM 589 CG HIS A 445 4.692 7.067 9.368 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.036 7.047 9.679 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.254 8.309 9.679 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.392 8.226 10.157 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.329 9.010 10.167 1.00 0.00 N ATOM 594 H HIS A 445 5.298 4.168 10.118 1.00 0.00 H ATOM 595 HA HIS A 445 2.901 5.584 10.632 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.670 5.317 8.211 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.180 6.255 8.159 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.638 6.283 9.567 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.245 8.682 9.564 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.383 8.502 10.484 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.296 9.910 10.553 1.00 0.00 H ATOM 602 N VAL A 446 2.718 3.043 8.545 1.00 0.00 N ATOM 603 CA VAL A 446 1.794 2.119 7.897 1.00 0.00 C ATOM 604 C VAL A 446 0.896 1.432 8.920 1.00 0.00 C ATOM 605 O VAL A 446 -0.291 1.218 8.675 1.00 0.00 O ATOM 606 CB VAL A 446 2.548 1.045 7.090 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.608 -0.083 6.692 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.202 1.663 5.863 1.00 0.00 C ATOM 609 H VAL A 446 3.682 2.889 8.465 1.00 0.00 H ATOM 610 HA VAL A 446 1.178 2.685 7.215 1.00 0.00 H ATOM 611 HB VAL A 446 3.326 0.632 7.716 1.00 0.00 H ATOM 612 HG11 VAL A 446 0.646 0.329 6.427 1.00 0.00 H ATOM 613 HG12 VAL A 446 2.021 -0.614 5.847 1.00 0.00 H ATOM 614 HG13 VAL A 446 1.491 -0.763 7.523 1.00 0.00 H ATOM 615 HG21 VAL A 446 3.761 2.539 6.157 1.00 0.00 H ATOM 616 HG22 VAL A 446 3.870 0.945 5.410 1.00 0.00 H ATOM 617 HG23 VAL A 446 2.440 1.944 5.151 1.00 0.00 H ATOM 618 N ILE A 447 1.471 1.089 10.068 1.00 0.00 N ATOM 619 CA ILE A 447 0.722 0.427 11.129 1.00 0.00 C ATOM 620 C ILE A 447 -0.321 1.363 11.731 1.00 0.00 C ATOM 621 O ILE A 447 -1.452 0.957 12.000 1.00 0.00 O ATOM 622 CB ILE A 447 1.655 -0.072 12.249 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.674 -1.065 11.689 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.844 -0.710 13.368 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.928 -1.182 12.528 1.00 0.00 C ATOM 626 H ILE A 447 2.421 1.286 10.205 1.00 0.00 H ATOM 627 HA ILE A 447 0.220 -0.427 10.700 1.00 0.00 H ATOM 628 HB ILE A 447 2.178 0.779 12.657 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.222 -2.042 11.632 1.00 0.00 H ATOM 630 HG13 ILE A 447 2.966 -0.749 10.698 1.00 0.00 H ATOM 631 HG21 ILE A 447 1.143 -1.741 13.485 1.00 0.00 H ATOM 632 HG22 ILE A 447 1.022 -0.178 14.290 1.00 0.00 H ATOM 633 HG23 ILE A 447 -0.206 -0.665 13.122 1.00 0.00 H ATOM 634 HD11 ILE A 447 3.808 -0.611 13.437 1.00 0.00 H ATOM 635 HD12 ILE A 447 4.103 -2.218 12.772 1.00 0.00 H ATOM 636 HD13 ILE A 447 4.770 -0.796 11.971 1.00 0.00 H ATOM 637 N ASP A 448 0.066 2.617 11.938 1.00 0.00 N ATOM 638 CA ASP A 448 -0.837 3.612 12.505 1.00 0.00 C ATOM 639 C ASP A 448 -2.076 3.781 11.632 1.00 0.00 C ATOM 640 O ASP A 448 -3.174 4.026 12.134 1.00 0.00 O ATOM 641 CB ASP A 448 -0.119 4.954 12.659 1.00 0.00 C ATOM 642 CG ASP A 448 -1.023 6.032 13.225 1.00 0.00 C ATOM 643 OD1 ASP A 448 -2.062 6.324 12.597 1.00 0.00 O ATOM 644 OD2 ASP A 448 -0.690 6.583 14.295 1.00 0.00 O ATOM 645 H ASP A 448 0.981 2.880 11.703 1.00 0.00 H ATOM 646 HA ASP A 448 -1.144 3.264 13.479 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.723 4.830 13.325 1.00 0.00 H ATOM 648 HB3 ASP A 448 0.236 5.278 11.692 1.00 0.00 H ATOM 649 N PHE A 449 -1.893 3.651 10.322 1.00 0.00 N ATOM 650 CA PHE A 449 -2.996 3.791 9.378 1.00 0.00 C ATOM 651 C PHE A 449 -3.972 2.625 9.505 1.00 0.00 C ATOM 652 O PHE A 449 -5.184 2.798 9.373 1.00 0.00 O ATOM 653 CB PHE A 449 -2.463 3.872 7.946 1.00 0.00 C ATOM 654 CG PHE A 449 -3.506 4.267 6.940 1.00 0.00 C ATOM 655 CD1 PHE A 449 -4.374 3.324 6.415 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.616 5.582 6.518 1.00 0.00 C ATOM 657 CE1 PHE A 449 -5.335 3.684 5.489 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.575 5.949 5.592 1.00 0.00 C ATOM 659 CZ PHE A 449 -5.435 4.999 5.076 1.00 0.00 C ATOM 660 H PHE A 449 -0.995 3.456 9.982 1.00 0.00 H ATOM 661 HA PHE A 449 -3.516 4.707 9.611 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.670 4.603 7.906 1.00 0.00 H ATOM 663 HB3 PHE A 449 -2.073 2.907 7.660 1.00 0.00 H ATOM 664 HD1 PHE A 449 -4.296 2.295 6.737 1.00 0.00 H ATOM 665 HD2 PHE A 449 -2.944 6.327 6.920 1.00 0.00 H ATOM 666 HE1 PHE A 449 -6.005 2.938 5.088 1.00 0.00 H ATOM 667 HE2 PHE A 449 -4.651 6.977 5.271 1.00 0.00 H ATOM 668 HZ PHE A 449 -6.185 5.282 4.353 1.00 0.00 H ATOM 669 N PHE A 450 -3.435 1.437 9.760 1.00 0.00 N ATOM 670 CA PHE A 450 -4.257 0.241 9.903 1.00 0.00 C ATOM 671 C PHE A 450 -4.148 -0.329 11.314 1.00 0.00 C ATOM 672 O PHE A 450 -3.958 -1.532 11.497 1.00 0.00 O ATOM 673 CB PHE A 450 -3.839 -0.816 8.879 1.00 0.00 C ATOM 674 CG PHE A 450 -4.208 -0.463 7.467 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.498 -0.067 7.152 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.265 -0.527 6.454 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.841 0.260 5.854 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.602 -0.202 5.153 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.892 0.191 4.853 1.00 0.00 C ATOM 680 H PHE A 450 -2.462 1.362 9.854 1.00 0.00 H ATOM 681 HA PHE A 450 -5.283 0.521 9.719 1.00 0.00 H ATOM 682 HB2 PHE A 450 -2.768 -0.943 8.920 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.317 -1.753 9.124 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.242 -0.013 7.935 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.257 -0.835 6.687 1.00 0.00 H ATOM 686 HE1 PHE A 450 -6.850 0.567 5.622 1.00 0.00 H ATOM 687 HE2 PHE A 450 -2.858 -0.256 4.373 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.157 0.446 3.838 1.00 0.00 H ATOM 689 N LYS A 451 -4.267 0.543 12.309 1.00 0.00 N ATOM 690 CA LYS A 451 -4.182 0.129 13.704 1.00 0.00 C ATOM 691 C LYS A 451 -5.381 -0.732 14.090 1.00 0.00 C ATOM 692 O LYS A 451 -6.272 -0.975 13.276 1.00 0.00 O ATOM 693 CB LYS A 451 -4.107 1.355 14.618 1.00 0.00 C ATOM 694 CG LYS A 451 -2.688 1.822 14.893 1.00 0.00 C ATOM 695 CD LYS A 451 -2.108 1.149 16.126 1.00 0.00 C ATOM 696 CE LYS A 451 -0.696 1.634 16.414 1.00 0.00 C ATOM 697 NZ LYS A 451 -0.628 3.118 16.509 1.00 0.00 N ATOM 698 H LYS A 451 -4.417 1.490 12.099 1.00 0.00 H ATOM 699 HA LYS A 451 -3.282 -0.454 13.823 1.00 0.00 H ATOM 700 HB2 LYS A 451 -4.648 2.167 14.155 1.00 0.00 H ATOM 701 HB3 LYS A 451 -4.574 1.114 15.562 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.068 1.583 14.041 1.00 0.00 H ATOM 703 HG3 LYS A 451 -2.694 2.891 15.047 1.00 0.00 H ATOM 704 HD2 LYS A 451 -2.735 1.374 16.976 1.00 0.00 H ATOM 705 HD3 LYS A 451 -2.087 0.080 15.965 1.00 0.00 H ATOM 706 HE2 LYS A 451 -0.366 1.207 17.348 1.00 0.00 H ATOM 707 HE3 LYS A 451 -0.046 1.302 15.617 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -0.196 3.399 17.412 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -1.584 3.524 16.454 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -0.055 3.501 15.729 1.00 0.00 H ATOM 711 N LYS A 452 -5.397 -1.191 15.337 1.00 0.00 N ATOM 712 CA LYS A 452 -6.487 -2.023 15.832 1.00 0.00 C ATOM 713 C LYS A 452 -6.738 -3.203 14.899 1.00 0.00 C ATOM 714 O LYS A 452 -7.862 -3.695 14.793 1.00 0.00 O ATOM 715 CB LYS A 452 -7.764 -1.193 15.977 1.00 0.00 C ATOM 716 CG LYS A 452 -7.909 -0.531 17.337 1.00 0.00 C ATOM 717 CD LYS A 452 -7.117 0.764 17.414 1.00 0.00 C ATOM 718 CE LYS A 452 -6.856 1.173 18.855 1.00 0.00 C ATOM 719 NZ LYS A 452 -8.106 1.589 19.548 1.00 0.00 N ATOM 720 H LYS A 452 -4.657 -0.963 15.939 1.00 0.00 H ATOM 721 HA LYS A 452 -6.201 -2.401 16.802 1.00 0.00 H ATOM 722 HB2 LYS A 452 -7.765 -0.421 15.222 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.618 -1.837 15.822 1.00 0.00 H ATOM 724 HG2 LYS A 452 -8.952 -0.313 17.512 1.00 0.00 H ATOM 725 HG3 LYS A 452 -7.548 -1.209 18.097 1.00 0.00 H ATOM 726 HD2 LYS A 452 -6.169 0.626 16.914 1.00 0.00 H ATOM 727 HD3 LYS A 452 -7.675 1.547 16.922 1.00 0.00 H ATOM 728 HE2 LYS A 452 -6.425 0.334 19.381 1.00 0.00 H ATOM 729 HE3 LYS A 452 -6.159 1.998 18.861 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -8.858 0.889 19.380 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -8.423 2.513 19.190 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -7.940 1.664 20.572 1.00 0.00 H ATOM 733 N LEU A 453 -5.685 -3.654 14.227 1.00 0.00 N ATOM 734 CA LEU A 453 -5.791 -4.778 13.303 1.00 0.00 C ATOM 735 C LEU A 453 -4.550 -5.662 13.377 1.00 0.00 C ATOM 736 O LEU A 453 -3.617 -5.378 14.128 1.00 0.00 O ATOM 737 CB LEU A 453 -5.987 -4.272 11.873 1.00 0.00 C ATOM 738 CG LEU A 453 -7.246 -3.441 11.621 1.00 0.00 C ATOM 739 CD1 LEU A 453 -7.136 -2.693 10.301 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.482 -4.329 11.632 1.00 0.00 C ATOM 741 H LEU A 453 -4.815 -3.221 14.353 1.00 0.00 H ATOM 742 HA LEU A 453 -6.652 -5.363 13.590 1.00 0.00 H ATOM 743 HB2 LEU A 453 -5.133 -3.664 11.618 1.00 0.00 H ATOM 744 HB3 LEU A 453 -6.021 -5.133 11.220 1.00 0.00 H ATOM 745 HG LEU A 453 -7.351 -2.710 12.411 1.00 0.00 H ATOM 746 HD11 LEU A 453 -8.124 -2.524 9.901 1.00 0.00 H ATOM 747 HD12 LEU A 453 -6.560 -3.280 9.602 1.00 0.00 H ATOM 748 HD13 LEU A 453 -6.646 -1.745 10.465 1.00 0.00 H ATOM 749 HD21 LEU A 453 -8.310 -5.175 12.281 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.683 -4.679 10.630 1.00 0.00 H ATOM 751 HD23 LEU A 453 -9.328 -3.764 11.993 1.00 0.00 H ATOM 752 N ASP A 454 -4.546 -6.733 12.590 1.00 0.00 N ATOM 753 CA ASP A 454 -3.418 -7.657 12.563 1.00 0.00 C ATOM 754 C ASP A 454 -2.622 -7.506 11.271 1.00 0.00 C ATOM 755 O ASP A 454 -3.072 -7.919 10.202 1.00 0.00 O ATOM 756 CB ASP A 454 -3.908 -9.098 12.709 1.00 0.00 C ATOM 757 CG ASP A 454 -4.019 -9.528 14.159 1.00 0.00 C ATOM 758 OD1 ASP A 454 -4.940 -9.048 14.852 1.00 0.00 O ATOM 759 OD2 ASP A 454 -3.184 -10.345 14.600 1.00 0.00 O ATOM 760 H ASP A 454 -5.319 -6.905 12.013 1.00 0.00 H ATOM 761 HA ASP A 454 -2.774 -7.419 13.397 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.883 -9.188 12.252 1.00 0.00 H ATOM 763 HB3 ASP A 454 -3.217 -9.759 12.208 1.00 0.00 H ATOM 764 N ILE A 455 -1.439 -6.911 11.377 1.00 0.00 N ATOM 765 CA ILE A 455 -0.581 -6.705 10.216 1.00 0.00 C ATOM 766 C ILE A 455 0.802 -7.306 10.442 1.00 0.00 C ATOM 767 O ILE A 455 1.474 -6.993 11.424 1.00 0.00 O ATOM 768 CB ILE A 455 -0.431 -5.209 9.885 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.754 -4.644 9.364 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.678 -5.001 8.864 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.818 -3.133 9.390 1.00 0.00 C ATOM 772 H ILE A 455 -1.135 -6.603 12.256 1.00 0.00 H ATOM 773 HA ILE A 455 -1.042 -7.196 9.371 1.00 0.00 H ATOM 774 HB ILE A 455 -0.157 -4.688 10.790 1.00 0.00 H ATOM 775 HG12 ILE A 455 -1.899 -4.964 8.344 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.563 -5.021 9.974 1.00 0.00 H ATOM 777 HG21 ILE A 455 0.824 -5.911 8.301 1.00 0.00 H ATOM 778 HG22 ILE A 455 0.403 -4.202 8.192 1.00 0.00 H ATOM 779 HG23 ILE A 455 1.594 -4.742 9.375 1.00 0.00 H ATOM 780 HD11 ILE A 455 -0.848 -2.735 9.650 1.00 0.00 H ATOM 781 HD12 ILE A 455 -2.108 -2.767 8.416 1.00 0.00 H ATOM 782 HD13 ILE A 455 -2.545 -2.815 10.124 1.00 0.00 H ATOM 783 N VAL A 456 1.223 -8.170 9.523 1.00 0.00 N ATOM 784 CA VAL A 456 2.528 -8.813 9.620 1.00 0.00 C ATOM 785 C VAL A 456 3.654 -7.801 9.442 1.00 0.00 C ATOM 786 O VAL A 456 4.000 -7.434 8.320 1.00 0.00 O ATOM 787 CB VAL A 456 2.684 -9.928 8.568 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.820 -10.865 8.948 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.380 -10.695 8.409 1.00 0.00 C ATOM 790 H VAL A 456 0.642 -8.380 8.763 1.00 0.00 H ATOM 791 HA VAL A 456 2.609 -9.258 10.601 1.00 0.00 H ATOM 792 HB VAL A 456 2.925 -9.469 7.621 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.627 -10.293 9.384 1.00 0.00 H ATOM 794 HG12 VAL A 456 3.465 -11.592 9.663 1.00 0.00 H ATOM 795 HG13 VAL A 456 4.177 -11.373 8.064 1.00 0.00 H ATOM 796 HG21 VAL A 456 0.734 -10.167 7.724 1.00 0.00 H ATOM 797 HG22 VAL A 456 1.587 -11.681 8.020 1.00 0.00 H ATOM 798 HG23 VAL A 456 0.893 -10.782 9.369 1.00 0.00 H ATOM 799 N GLU A 457 4.222 -7.353 10.558 1.00 0.00 N ATOM 800 CA GLU A 457 5.309 -6.382 10.524 1.00 0.00 C ATOM 801 C GLU A 457 6.272 -6.683 9.379 1.00 0.00 C ATOM 802 O GLU A 457 6.839 -5.772 8.775 1.00 0.00 O ATOM 803 CB GLU A 457 6.065 -6.383 11.854 1.00 0.00 C ATOM 804 CG GLU A 457 5.409 -5.531 12.928 1.00 0.00 C ATOM 805 CD GLU A 457 6.335 -5.247 14.095 1.00 0.00 C ATOM 806 OE1 GLU A 457 7.503 -4.880 13.850 1.00 0.00 O ATOM 807 OE2 GLU A 457 5.891 -5.394 15.253 1.00 0.00 O ATOM 808 H GLU A 457 3.901 -7.683 11.423 1.00 0.00 H ATOM 809 HA GLU A 457 4.877 -5.405 10.367 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.128 -7.398 12.218 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.064 -6.008 11.687 1.00 0.00 H ATOM 812 HG2 GLU A 457 5.110 -4.590 12.490 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.536 -6.048 13.297 1.00 0.00 H ATOM 814 N ASP A 458 6.452 -7.966 9.087 1.00 0.00 N ATOM 815 CA ASP A 458 7.345 -8.389 8.015 1.00 0.00 C ATOM 816 C ASP A 458 6.773 -8.014 6.651 1.00 0.00 C ATOM 817 O ASP A 458 7.426 -7.338 5.857 1.00 0.00 O ATOM 818 CB ASP A 458 7.583 -9.898 8.085 1.00 0.00 C ATOM 819 CG ASP A 458 7.961 -10.488 6.740 1.00 0.00 C ATOM 820 OD1 ASP A 458 8.917 -9.980 6.117 1.00 0.00 O ATOM 821 OD2 ASP A 458 7.301 -11.457 6.311 1.00 0.00 O ATOM 822 H ASP A 458 5.971 -8.646 9.605 1.00 0.00 H ATOM 823 HA ASP A 458 8.287 -7.879 8.148 1.00 0.00 H ATOM 824 HB2 ASP A 458 8.384 -10.098 8.782 1.00 0.00 H ATOM 825 HB3 ASP A 458 6.681 -10.382 8.430 1.00 0.00 H ATOM 826 N SER A 459 5.549 -8.459 6.387 1.00 0.00 N ATOM 827 CA SER A 459 4.890 -8.175 5.117 1.00 0.00 C ATOM 828 C SER A 459 4.996 -6.693 4.769 1.00 0.00 C ATOM 829 O SER A 459 5.384 -6.332 3.658 1.00 0.00 O ATOM 830 CB SER A 459 3.419 -8.592 5.177 1.00 0.00 C ATOM 831 OG SER A 459 2.653 -7.656 5.914 1.00 0.00 O ATOM 832 H SER A 459 5.078 -8.994 7.061 1.00 0.00 H ATOM 833 HA SER A 459 5.387 -8.750 4.350 1.00 0.00 H ATOM 834 HB2 SER A 459 3.024 -8.652 4.174 1.00 0.00 H ATOM 835 HB3 SER A 459 3.341 -9.559 5.654 1.00 0.00 H ATOM 836 HG SER A 459 2.972 -7.622 6.819 1.00 0.00 H ATOM 837 N ILE A 460 4.649 -5.841 5.728 1.00 0.00 N ATOM 838 CA ILE A 460 4.706 -4.399 5.524 1.00 0.00 C ATOM 839 C ILE A 460 5.877 -4.017 4.624 1.00 0.00 C ATOM 840 O ILE A 460 7.023 -3.957 5.070 1.00 0.00 O ATOM 841 CB ILE A 460 4.835 -3.646 6.862 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.810 -4.173 7.869 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.655 -2.151 6.647 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.521 -3.208 8.997 1.00 0.00 C ATOM 845 H ILE A 460 4.348 -6.190 6.592 1.00 0.00 H ATOM 846 HA ILE A 460 3.786 -4.093 5.049 1.00 0.00 H ATOM 847 HB ILE A 460 5.828 -3.813 7.249 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.882 -4.372 7.357 1.00 0.00 H ATOM 849 HG13 ILE A 460 4.181 -5.090 8.302 1.00 0.00 H ATOM 850 HG21 ILE A 460 3.616 -1.890 6.786 1.00 0.00 H ATOM 851 HG22 ILE A 460 5.260 -1.610 7.360 1.00 0.00 H ATOM 852 HG23 ILE A 460 4.960 -1.891 5.645 1.00 0.00 H ATOM 853 HD11 ILE A 460 2.604 -2.675 8.790 1.00 0.00 H ATOM 854 HD12 ILE A 460 3.420 -3.755 9.922 1.00 0.00 H ATOM 855 HD13 ILE A 460 4.335 -2.502 9.084 1.00 0.00 H ATOM 856 N TYR A 461 5.580 -3.757 3.356 1.00 0.00 N ATOM 857 CA TYR A 461 6.608 -3.381 2.392 1.00 0.00 C ATOM 858 C TYR A 461 6.385 -1.959 1.886 1.00 0.00 C ATOM 859 O TYR A 461 5.278 -1.598 1.485 1.00 0.00 O ATOM 860 CB TYR A 461 6.615 -4.358 1.215 1.00 0.00 C ATOM 861 CG TYR A 461 7.829 -4.223 0.324 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.072 -3.050 -0.380 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.734 -5.269 0.186 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.179 -2.923 -1.196 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.845 -5.150 -0.626 1.00 0.00 C ATOM 866 CZ TYR A 461 10.062 -3.975 -1.316 1.00 0.00 C ATOM 867 OH TYR A 461 11.167 -3.852 -2.127 1.00 0.00 O ATOM 868 H TYR A 461 4.648 -3.822 3.060 1.00 0.00 H ATOM 869 HA TYR A 461 7.564 -3.427 2.892 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.594 -5.368 1.595 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.737 -4.188 0.609 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.378 -2.228 -0.283 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.560 -6.188 0.728 1.00 0.00 H ATOM 874 HE1 TYR A 461 9.350 -2.003 -1.735 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.537 -5.974 -0.721 1.00 0.00 H ATOM 876 HH TYR A 461 10.953 -4.163 -3.009 1.00 0.00 H ATOM 877 N ILE A 462 7.445 -1.158 1.907 1.00 0.00 N ATOM 878 CA ILE A 462 7.367 0.223 1.448 1.00 0.00 C ATOM 879 C ILE A 462 8.418 0.509 0.382 1.00 0.00 C ATOM 880 O ILE A 462 9.598 0.207 0.562 1.00 0.00 O ATOM 881 CB ILE A 462 7.550 1.214 2.613 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.430 1.041 3.640 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.583 2.643 2.092 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.835 1.424 5.046 1.00 0.00 C ATOM 885 H ILE A 462 8.299 -1.504 2.237 1.00 0.00 H ATOM 886 HA ILE A 462 6.386 0.378 1.022 1.00 0.00 H ATOM 887 HB ILE A 462 8.498 1.007 3.086 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.592 1.659 3.357 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.120 0.006 3.653 1.00 0.00 H ATOM 890 HG21 ILE A 462 6.862 2.753 1.295 1.00 0.00 H ATOM 891 HG22 ILE A 462 7.338 3.324 2.894 1.00 0.00 H ATOM 892 HG23 ILE A 462 8.570 2.868 1.717 1.00 0.00 H ATOM 893 HD11 ILE A 462 6.866 2.500 5.132 1.00 0.00 H ATOM 894 HD12 ILE A 462 6.118 1.026 5.749 1.00 0.00 H ATOM 895 HD13 ILE A 462 7.813 1.018 5.262 1.00 0.00 H ATOM 896 N ALA A 463 7.983 1.095 -0.729 1.00 0.00 N ATOM 897 CA ALA A 463 8.888 1.425 -1.823 1.00 0.00 C ATOM 898 C ALA A 463 9.596 2.752 -1.569 1.00 0.00 C ATOM 899 O ALA A 463 8.966 3.740 -1.191 1.00 0.00 O ATOM 900 CB ALA A 463 8.127 1.475 -3.140 1.00 0.00 C ATOM 901 H ALA A 463 7.031 1.311 -0.814 1.00 0.00 H ATOM 902 HA ALA A 463 9.628 0.641 -1.893 1.00 0.00 H ATOM 903 HB1 ALA A 463 8.755 1.092 -3.932 1.00 0.00 H ATOM 904 HB2 ALA A 463 7.235 0.871 -3.063 1.00 0.00 H ATOM 905 HB3 ALA A 463 7.853 2.496 -3.359 1.00 0.00 H ATOM 906 N TYR A 464 10.907 2.766 -1.778 1.00 0.00 N ATOM 907 CA TYR A 464 11.701 3.971 -1.568 1.00 0.00 C ATOM 908 C TYR A 464 12.557 4.280 -2.793 1.00 0.00 C ATOM 909 O TYR A 464 13.301 3.427 -3.275 1.00 0.00 O ATOM 910 CB TYR A 464 12.593 3.811 -0.336 1.00 0.00 C ATOM 911 CG TYR A 464 11.822 3.595 0.946 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.483 2.316 1.370 1.00 0.00 C ATOM 913 CD2 TYR A 464 11.433 4.671 1.735 1.00 0.00 C ATOM 914 CE1 TYR A 464 10.778 2.114 2.540 1.00 0.00 C ATOM 915 CE2 TYR A 464 10.728 4.478 2.908 1.00 0.00 C ATOM 916 CZ TYR A 464 10.403 3.198 3.306 1.00 0.00 C ATOM 917 OH TYR A 464 9.701 3.001 4.473 1.00 0.00 O ATOM 918 H TYR A 464 11.353 1.947 -2.079 1.00 0.00 H ATOM 919 HA TYR A 464 11.020 4.793 -1.402 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.243 2.961 -0.478 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.194 4.701 -0.217 1.00 0.00 H ATOM 922 HD1 TYR A 464 11.779 1.469 0.768 1.00 0.00 H ATOM 923 HD2 TYR A 464 11.689 5.672 1.421 1.00 0.00 H ATOM 924 HE1 TYR A 464 10.523 1.112 2.852 1.00 0.00 H ATOM 925 HE2 TYR A 464 10.434 5.327 3.508 1.00 0.00 H ATOM 926 HH TYR A 464 8.772 2.871 4.270 1.00 0.00 H ATOM 927 N GLY A 465 12.445 5.508 -3.291 1.00 0.00 N ATOM 928 CA GLY A 465 13.213 5.909 -4.454 1.00 0.00 C ATOM 929 C GLY A 465 14.704 5.713 -4.261 1.00 0.00 C ATOM 930 O GLY A 465 15.175 5.416 -3.163 1.00 0.00 O ATOM 931 H GLY A 465 11.835 6.146 -2.864 1.00 0.00 H ATOM 932 HA2 GLY A 465 12.891 5.326 -5.304 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.023 6.954 -4.654 1.00 0.00 H ATOM 934 N PRO A 466 15.473 5.878 -5.348 1.00 0.00 N ATOM 935 CA PRO A 466 16.930 5.720 -5.318 1.00 0.00 C ATOM 936 C PRO A 466 17.618 6.837 -4.541 1.00 0.00 C ATOM 937 O PRO A 466 18.760 6.691 -4.107 1.00 0.00 O ATOM 938 CB PRO A 466 17.323 5.776 -6.796 1.00 0.00 C ATOM 939 CG PRO A 466 16.235 6.557 -7.448 1.00 0.00 C ATOM 940 CD PRO A 466 14.978 6.231 -6.689 1.00 0.00 C ATOM 941 HA PRO A 466 17.217 4.765 -4.903 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.280 6.268 -6.899 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.382 4.774 -7.195 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.450 7.613 -7.381 1.00 0.00 H ATOM 945 HG3 PRO A 466 16.136 6.258 -8.481 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.329 7.093 -6.646 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.469 5.395 -7.144 1.00 0.00 H ATOM 948 N ASN A 467 16.915 7.952 -4.370 1.00 0.00 N ATOM 949 CA ASN A 467 17.460 9.095 -3.645 1.00 0.00 C ATOM 950 C ASN A 467 17.260 8.930 -2.142 1.00 0.00 C ATOM 951 O ASN A 467 17.444 9.874 -1.373 1.00 0.00 O ATOM 952 CB ASN A 467 16.797 10.389 -4.120 1.00 0.00 C ATOM 953 CG ASN A 467 16.607 10.423 -5.624 1.00 0.00 C ATOM 954 OD1 ASN A 467 15.480 10.473 -6.118 1.00 0.00 O ATOM 955 ND2 ASN A 467 17.712 10.396 -6.361 1.00 0.00 N ATOM 956 H ASN A 467 16.010 8.009 -4.740 1.00 0.00 H ATOM 957 HA ASN A 467 18.518 9.145 -3.853 1.00 0.00 H ATOM 958 HB2 ASN A 467 15.828 10.483 -3.652 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.413 11.228 -3.834 1.00 0.00 H ATOM 960 HD21 ASN A 467 18.576 10.356 -5.899 1.00 0.00 H ATOM 961 HD22 ASN A 467 17.618 10.418 -7.336 1.00 0.00 H ATOM 962 N GLY A 468 16.883 7.724 -1.728 1.00 0.00 N ATOM 963 CA GLY A 468 16.665 7.457 -0.319 1.00 0.00 C ATOM 964 C GLY A 468 15.425 8.145 0.217 1.00 0.00 C ATOM 965 O GLY A 468 15.366 8.510 1.391 1.00 0.00 O ATOM 966 H GLY A 468 16.751 7.009 -2.386 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.563 6.392 -0.177 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.523 7.804 0.238 1.00 0.00 H ATOM 969 N LYS A 469 14.431 8.325 -0.646 1.00 0.00 N ATOM 970 CA LYS A 469 13.185 8.974 -0.255 1.00 0.00 C ATOM 971 C LYS A 469 11.984 8.100 -0.600 1.00 0.00 C ATOM 972 O LYS A 469 11.842 7.643 -1.734 1.00 0.00 O ATOM 973 CB LYS A 469 13.055 10.333 -0.947 1.00 0.00 C ATOM 974 CG LYS A 469 13.996 11.390 -0.394 1.00 0.00 C ATOM 975 CD LYS A 469 13.528 11.900 0.958 1.00 0.00 C ATOM 976 CE LYS A 469 14.356 13.089 1.421 1.00 0.00 C ATOM 977 NZ LYS A 469 14.064 14.313 0.624 1.00 0.00 N ATOM 978 H LYS A 469 14.537 8.012 -1.570 1.00 0.00 H ATOM 979 HA LYS A 469 13.211 9.125 0.813 1.00 0.00 H ATOM 980 HB2 LYS A 469 13.265 10.209 -1.999 1.00 0.00 H ATOM 981 HB3 LYS A 469 12.041 10.688 -0.830 1.00 0.00 H ATOM 982 HG2 LYS A 469 14.981 10.960 -0.284 1.00 0.00 H ATOM 983 HG3 LYS A 469 14.039 12.218 -1.087 1.00 0.00 H ATOM 984 HD2 LYS A 469 12.495 12.204 0.881 1.00 0.00 H ATOM 985 HD3 LYS A 469 13.619 11.105 1.684 1.00 0.00 H ATOM 986 HE2 LYS A 469 14.132 13.284 2.459 1.00 0.00 H ATOM 987 HE3 LYS A 469 15.403 12.844 1.319 1.00 0.00 H ATOM 988 HZ1 LYS A 469 14.935 14.864 0.485 1.00 0.00 H ATOM 989 HZ2 LYS A 469 13.369 14.905 1.121 1.00 0.00 H ATOM 990 HZ3 LYS A 469 13.680 14.050 -0.306 1.00 0.00 H ATOM 991 N ALA A 470 11.122 7.871 0.385 1.00 0.00 N ATOM 992 CA ALA A 470 9.931 7.054 0.185 1.00 0.00 C ATOM 993 C ALA A 470 9.126 7.542 -1.015 1.00 0.00 C ATOM 994 O ALA A 470 8.584 8.648 -1.004 1.00 0.00 O ATOM 995 CB ALA A 470 9.070 7.060 1.439 1.00 0.00 C ATOM 996 H ALA A 470 11.290 8.262 1.268 1.00 0.00 H ATOM 997 HA ALA A 470 10.251 6.038 0.002 1.00 0.00 H ATOM 998 HB1 ALA A 470 8.318 6.288 1.361 1.00 0.00 H ATOM 999 HB2 ALA A 470 9.690 6.874 2.302 1.00 0.00 H ATOM 1000 HB3 ALA A 470 8.590 8.022 1.541 1.00 0.00 H ATOM 1001 N THR A 471 9.053 6.712 -2.050 1.00 0.00 N ATOM 1002 CA THR A 471 8.316 7.060 -3.259 1.00 0.00 C ATOM 1003 C THR A 471 6.860 7.379 -2.941 1.00 0.00 C ATOM 1004 O THR A 471 6.196 8.100 -3.685 1.00 0.00 O ATOM 1005 CB THR A 471 8.367 5.921 -4.295 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.456 4.880 -3.923 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.774 5.354 -4.408 1.00 0.00 C ATOM 1008 H THR A 471 9.507 5.845 -1.999 1.00 0.00 H ATOM 1009 HA THR A 471 8.780 7.934 -3.692 1.00 0.00 H ATOM 1010 HB THR A 471 8.075 6.317 -5.257 1.00 0.00 H ATOM 1011 HG1 THR A 471 6.935 4.623 -4.688 1.00 0.00 H ATOM 1012 HG21 THR A 471 9.914 4.933 -5.392 1.00 0.00 H ATOM 1013 HG22 THR A 471 9.913 4.585 -3.663 1.00 0.00 H ATOM 1014 HG23 THR A 471 10.493 6.143 -4.249 1.00 0.00 H ATOM 1015 N GLY A 472 6.368 6.837 -1.831 1.00 0.00 N ATOM 1016 CA GLY A 472 4.992 7.076 -1.435 1.00 0.00 C ATOM 1017 C GLY A 472 4.094 5.887 -1.712 1.00 0.00 C ATOM 1018 O GLY A 472 2.874 6.029 -1.792 1.00 0.00 O ATOM 1019 H GLY A 472 6.944 6.269 -1.277 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.967 7.296 -0.378 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.617 7.930 -1.980 1.00 0.00 H ATOM 1022 N GLU A 473 4.698 4.712 -1.859 1.00 0.00 N ATOM 1023 CA GLU A 473 3.944 3.494 -2.131 1.00 0.00 C ATOM 1024 C GLU A 473 4.255 2.418 -1.095 1.00 0.00 C ATOM 1025 O GLU A 473 5.418 2.138 -0.805 1.00 0.00 O ATOM 1026 CB GLU A 473 4.261 2.974 -3.534 1.00 0.00 C ATOM 1027 CG GLU A 473 3.855 3.929 -4.644 1.00 0.00 C ATOM 1028 CD GLU A 473 4.422 3.531 -5.993 1.00 0.00 C ATOM 1029 OE1 GLU A 473 4.285 2.348 -6.369 1.00 0.00 O ATOM 1030 OE2 GLU A 473 5.003 4.403 -6.672 1.00 0.00 O ATOM 1031 H GLU A 473 5.674 4.663 -1.784 1.00 0.00 H ATOM 1032 HA GLU A 473 2.893 3.736 -2.076 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.324 2.799 -3.608 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.741 2.039 -3.684 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.778 3.942 -4.714 1.00 0.00 H ATOM 1036 HG3 GLU A 473 4.211 4.919 -4.398 1.00 0.00 H ATOM 1037 N GLY A 474 3.207 1.819 -0.538 1.00 0.00 N ATOM 1038 CA GLY A 474 3.389 0.781 0.460 1.00 0.00 C ATOM 1039 C GLY A 474 2.378 -0.339 0.322 1.00 0.00 C ATOM 1040 O GLY A 474 1.384 -0.204 -0.392 1.00 0.00 O ATOM 1041 H GLY A 474 2.302 2.083 -0.808 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.382 0.370 0.359 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.290 1.221 1.441 1.00 0.00 H ATOM 1044 N PHE A 475 2.631 -1.450 1.006 1.00 0.00 N ATOM 1045 CA PHE A 475 1.736 -2.600 0.955 1.00 0.00 C ATOM 1046 C PHE A 475 1.674 -3.302 2.308 1.00 0.00 C ATOM 1047 O PHE A 475 2.675 -3.394 3.019 1.00 0.00 O ATOM 1048 CB PHE A 475 2.197 -3.585 -0.122 1.00 0.00 C ATOM 1049 CG PHE A 475 2.516 -2.930 -1.436 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.515 -2.680 -2.361 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.815 -2.563 -1.745 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.805 -2.079 -3.571 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.112 -1.961 -2.954 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.105 -1.717 -3.867 1.00 0.00 C ATOM 1055 H PHE A 475 3.440 -1.498 1.558 1.00 0.00 H ATOM 1056 HA PHE A 475 0.750 -2.241 0.704 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.087 -4.091 0.220 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.418 -4.312 -0.292 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.498 -2.962 -2.131 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.604 -2.753 -1.031 1.00 0.00 H ATOM 1061 HE1 PHE A 475 1.016 -1.889 -4.283 1.00 0.00 H ATOM 1062 HE2 PHE A 475 5.129 -1.679 -3.181 1.00 0.00 H ATOM 1063 HZ PHE A 475 3.334 -1.248 -4.812 1.00 0.00 H ATOM 1064 N VAL A 476 0.491 -3.796 2.659 1.00 0.00 N ATOM 1065 CA VAL A 476 0.297 -4.490 3.926 1.00 0.00 C ATOM 1066 C VAL A 476 -0.570 -5.731 3.746 1.00 0.00 C ATOM 1067 O VAL A 476 -1.593 -5.691 3.064 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.354 -3.570 4.976 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.937 -4.391 6.117 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.655 -2.559 5.497 1.00 0.00 C ATOM 1071 H VAL A 476 -0.270 -3.691 2.050 1.00 0.00 H ATOM 1072 HA VAL A 476 1.267 -4.791 4.294 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.161 -3.031 4.502 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -1.114 -3.749 6.967 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -1.868 -4.837 5.801 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -0.240 -5.168 6.393 1.00 0.00 H ATOM 1077 HG21 VAL A 476 1.598 -2.698 4.989 1.00 0.00 H ATOM 1078 HG22 VAL A 476 0.291 -1.558 5.313 1.00 0.00 H ATOM 1079 HG23 VAL A 476 0.793 -2.701 6.559 1.00 0.00 H ATOM 1080 N GLU A 477 -0.152 -6.832 4.363 1.00 0.00 N ATOM 1081 CA GLU A 477 -0.892 -8.086 4.270 1.00 0.00 C ATOM 1082 C GLU A 477 -1.541 -8.435 5.606 1.00 0.00 C ATOM 1083 O GLU A 477 -0.854 -8.664 6.602 1.00 0.00 O ATOM 1084 CB GLU A 477 0.037 -9.220 3.830 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.561 -10.604 4.019 1.00 0.00 C ATOM 1086 CD GLU A 477 0.413 -11.713 3.668 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.498 -11.764 4.283 1.00 0.00 O ATOM 1088 OE2 GLU A 477 0.089 -12.528 2.780 1.00 0.00 O ATOM 1089 H GLU A 477 0.672 -6.801 4.892 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.666 -7.960 3.529 1.00 0.00 H ATOM 1091 HB2 GLU A 477 0.273 -9.091 2.784 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.950 -9.164 4.405 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -0.855 -10.718 5.052 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.431 -10.695 3.386 1.00 0.00 H ATOM 1095 N PHE A 478 -2.869 -8.473 5.619 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.613 -8.792 6.833 1.00 0.00 C ATOM 1097 C PHE A 478 -3.786 -10.301 6.983 1.00 0.00 C ATOM 1098 O PHE A 478 -4.475 -10.940 6.188 1.00 0.00 O ATOM 1099 CB PHE A 478 -4.982 -8.110 6.811 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.905 -6.611 6.766 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.478 -5.893 7.872 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.257 -5.920 5.618 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.406 -4.513 7.833 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.187 -4.540 5.573 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.760 -3.836 6.682 1.00 0.00 C ATOM 1106 H PHE A 478 -3.361 -8.281 4.793 1.00 0.00 H ATOM 1107 HA PHE A 478 -3.048 -8.421 7.674 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.527 -8.440 5.940 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.529 -8.389 7.699 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.200 -6.421 8.772 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.592 -6.470 4.750 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -4.072 -3.965 8.701 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.465 -4.014 4.672 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.705 -2.758 6.650 1.00 0.00 H ATOM 1115 N ARG A 479 -3.155 -10.863 8.009 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.237 -12.297 8.263 1.00 0.00 C ATOM 1117 C ARG A 479 -4.672 -12.794 8.111 1.00 0.00 C ATOM 1118 O ARG A 479 -4.966 -13.612 7.241 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.721 -12.617 9.667 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.228 -12.899 9.717 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.934 -14.380 9.538 1.00 0.00 C ATOM 1122 NE ARG A 479 -0.739 -14.733 8.134 1.00 0.00 N ATOM 1123 CZ ARG A 479 -1.732 -15.053 7.312 1.00 0.00 C ATOM 1124 NH1 ARG A 479 -2.983 -15.064 7.751 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -1.475 -15.363 6.048 1.00 0.00 N ATOM 1126 H ARG A 479 -2.621 -10.302 8.608 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.616 -12.799 7.537 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -2.928 -11.778 10.315 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.242 -13.486 10.039 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -0.740 -12.348 8.926 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -0.843 -12.577 10.673 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -0.038 -14.625 10.088 1.00 0.00 H ATOM 1133 HD3 ARG A 479 -1.764 -14.948 9.930 1.00 0.00 H ATOM 1134 HE ARG A 479 0.178 -14.732 7.789 1.00 0.00 H ATOM 1135 HH11 ARG A 479 -3.180 -14.830 8.703 1.00 0.00 H ATOM 1136 HH12 ARG A 479 -3.729 -15.305 7.129 1.00 0.00 H ATOM 1137 HH21 ARG A 479 -0.533 -15.356 5.713 1.00 0.00 H ATOM 1138 HH22 ARG A 479 -2.222 -15.604 5.430 1.00 0.00 H ATOM 1139 N ASN A 480 -5.559 -12.296 8.966 1.00 0.00 N ATOM 1140 CA ASN A 480 -6.963 -12.690 8.927 1.00 0.00 C ATOM 1141 C ASN A 480 -7.697 -11.980 7.794 1.00 0.00 C ATOM 1142 O ASN A 480 -7.187 -11.021 7.217 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.639 -12.377 10.264 1.00 0.00 C ATOM 1144 CG ASN A 480 -6.949 -13.053 11.433 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -6.857 -14.279 11.490 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.460 -12.253 12.374 1.00 0.00 N ATOM 1147 H ASN A 480 -5.264 -11.647 9.638 1.00 0.00 H ATOM 1148 HA ASN A 480 -7.003 -13.755 8.755 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.620 -11.310 10.428 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.664 -12.715 10.230 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -6.571 -11.286 12.263 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -6.009 -12.664 13.141 1.00 0.00 H ATOM 1153 N GLU A 481 -8.898 -12.458 7.483 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.702 -11.868 6.419 1.00 0.00 C ATOM 1155 C GLU A 481 -10.747 -10.915 6.991 1.00 0.00 C ATOM 1156 O GLU A 481 -11.091 -9.909 6.371 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.388 -12.964 5.601 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.144 -12.438 4.392 1.00 0.00 C ATOM 1159 CD GLU A 481 -11.993 -13.503 3.726 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -12.695 -14.240 4.451 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -11.956 -13.601 2.482 1.00 0.00 O ATOM 1162 H GLU A 481 -9.250 -13.226 7.980 1.00 0.00 H ATOM 1163 HA GLU A 481 -9.040 -11.311 5.773 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -9.639 -13.662 5.256 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -11.088 -13.486 6.237 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -11.788 -11.632 4.709 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -10.430 -12.065 3.672 1.00 0.00 H ATOM 1168 N ALA A 482 -11.249 -11.241 8.178 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.253 -10.414 8.835 1.00 0.00 C ATOM 1170 C ALA A 482 -11.761 -8.981 9.003 1.00 0.00 C ATOM 1171 O ALA A 482 -12.530 -8.030 8.866 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.624 -11.008 10.186 1.00 0.00 C ATOM 1173 H ALA A 482 -10.935 -12.055 8.623 1.00 0.00 H ATOM 1174 HA ALA A 482 -13.139 -10.409 8.216 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -13.083 -11.976 10.039 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -11.734 -11.119 10.787 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -13.320 -10.353 10.688 1.00 0.00 H ATOM 1178 N ASP A 483 -10.475 -8.834 9.302 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.879 -7.516 9.489 1.00 0.00 C ATOM 1180 C ASP A 483 -9.610 -6.846 8.145 1.00 0.00 C ATOM 1181 O ASP A 483 -9.821 -5.643 7.986 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.579 -7.628 10.286 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.542 -8.483 9.585 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.937 -9.420 8.859 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.335 -8.214 9.760 1.00 0.00 O ATOM 1186 H ASP A 483 -9.912 -9.631 9.399 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.580 -6.911 10.044 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -8.166 -6.640 10.431 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.792 -8.069 11.249 1.00 0.00 H ATOM 1190 N TYR A 484 -9.142 -7.631 7.182 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.841 -7.114 5.852 1.00 0.00 C ATOM 1192 C TYR A 484 -9.998 -6.275 5.318 1.00 0.00 C ATOM 1193 O TYR A 484 -9.806 -5.149 4.861 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.543 -8.265 4.889 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.865 -7.946 3.447 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.933 -7.321 2.628 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -10.102 -8.269 2.903 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.223 -7.027 1.310 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.401 -7.981 1.585 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.458 -7.359 0.793 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.750 -7.069 -0.520 1.00 0.00 O ATOM 1202 H TYR A 484 -8.995 -8.582 7.369 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.964 -6.488 5.931 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.495 -8.512 4.947 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -9.128 -9.126 5.177 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -6.966 -7.063 3.036 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.838 -8.756 3.526 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.485 -6.541 0.689 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -11.368 -8.240 1.180 1.00 0.00 H ATOM 1210 HH TYR A 484 -10.240 -6.245 -0.564 1.00 0.00 H ATOM 1211 N LYS A 485 -11.202 -6.833 5.381 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.393 -6.139 4.907 1.00 0.00 C ATOM 1213 C LYS A 485 -12.543 -4.785 5.592 1.00 0.00 C ATOM 1214 O LYS A 485 -12.830 -3.779 4.944 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.640 -6.991 5.159 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.540 -8.397 4.594 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.867 -9.131 4.687 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.792 -10.505 4.039 1.00 0.00 C ATOM 1219 NZ LYS A 485 -14.375 -11.554 5.010 1.00 0.00 N ATOM 1220 H LYS A 485 -11.292 -7.735 5.756 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.285 -5.981 3.844 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.801 -7.064 6.224 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.492 -6.503 4.707 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.246 -8.338 3.556 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.795 -8.947 5.151 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -15.131 -9.250 5.728 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.627 -8.547 4.186 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -15.764 -10.756 3.645 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -14.075 -10.468 3.232 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -13.647 -11.179 5.651 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -13.986 -12.375 4.504 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -15.192 -11.863 5.574 1.00 0.00 H ATOM 1233 N ALA A 486 -12.345 -4.767 6.906 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.455 -3.535 7.678 1.00 0.00 C ATOM 1235 C ALA A 486 -11.436 -2.502 7.210 1.00 0.00 C ATOM 1236 O ALA A 486 -11.742 -1.313 7.116 1.00 0.00 O ATOM 1237 CB ALA A 486 -12.273 -3.824 9.161 1.00 0.00 C ATOM 1238 H ALA A 486 -12.119 -5.601 7.367 1.00 0.00 H ATOM 1239 HA ALA A 486 -13.449 -3.138 7.533 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -12.305 -4.892 9.326 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -11.320 -3.437 9.489 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -13.066 -3.350 9.720 1.00 0.00 H ATOM 1243 N ALA A 487 -10.224 -2.962 6.920 1.00 0.00 N ATOM 1244 CA ALA A 487 -9.161 -2.077 6.460 1.00 0.00 C ATOM 1245 C ALA A 487 -9.650 -1.167 5.338 1.00 0.00 C ATOM 1246 O ALA A 487 -9.355 0.028 5.321 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.960 -2.889 5.998 1.00 0.00 C ATOM 1248 H ALA A 487 -10.041 -3.920 7.015 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.851 -1.466 7.296 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -8.223 -3.937 5.975 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -7.667 -2.569 5.010 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -7.139 -2.740 6.684 1.00 0.00 H ATOM 1253 N LEU A 488 -10.397 -1.741 4.402 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.927 -0.982 3.274 1.00 0.00 C ATOM 1255 C LEU A 488 -11.820 0.157 3.756 1.00 0.00 C ATOM 1256 O LEU A 488 -11.939 1.188 3.094 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.714 -1.902 2.339 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.882 -2.769 1.393 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.791 -1.941 0.732 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.279 -3.948 2.142 1.00 0.00 C ATOM 1261 H LEU A 488 -10.598 -2.698 4.469 1.00 0.00 H ATOM 1262 HA LEU A 488 -10.090 -0.564 2.734 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.312 -2.560 2.950 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.364 -1.283 1.737 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.523 -3.158 0.614 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -10.059 -0.896 0.770 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -9.681 -2.248 -0.297 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -8.858 -2.093 1.254 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -9.315 -3.667 2.539 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -10.161 -4.782 1.464 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -10.934 -4.233 2.952 1.00 0.00 H ATOM 1272 N CYS A 489 -12.443 -0.036 4.913 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.325 0.975 5.485 1.00 0.00 C ATOM 1274 C CYS A 489 -12.546 2.238 5.837 1.00 0.00 C ATOM 1275 O CYS A 489 -13.132 3.292 6.087 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.023 0.428 6.730 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.508 1.344 7.207 1.00 0.00 S ATOM 1278 H CYS A 489 -12.309 -0.879 5.394 1.00 0.00 H ATOM 1279 HA CYS A 489 -14.070 1.222 4.744 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -14.314 -0.596 6.550 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -13.335 0.458 7.562 1.00 0.00 H ATOM 1282 HG CYS A 489 -15.775 1.059 8.472 1.00 0.00 H ATOM 1283 N ARG A 490 -11.222 2.125 5.857 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.363 3.257 6.183 1.00 0.00 C ATOM 1285 C ARG A 490 -9.853 3.934 4.914 1.00 0.00 C ATOM 1286 O ARG A 490 -8.695 4.347 4.840 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.181 2.798 7.039 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.595 2.087 8.317 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.558 2.267 9.415 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.476 3.652 9.868 1.00 0.00 N ATOM 1291 CZ ARG A 490 -7.680 4.058 10.851 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -6.901 3.189 11.480 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -7.661 5.337 11.206 1.00 0.00 N ATOM 1294 H ARG A 490 -10.813 1.258 5.650 1.00 0.00 H ATOM 1295 HA ARG A 490 -10.949 3.967 6.745 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.571 2.121 6.458 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.591 3.661 7.308 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.536 2.493 8.656 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.709 1.033 8.110 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -8.827 1.640 10.252 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -7.594 1.964 9.035 1.00 0.00 H ATOM 1302 HE ARG A 490 -9.043 4.312 9.417 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -6.913 2.225 11.214 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -6.302 3.497 12.219 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -8.247 5.995 10.735 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -7.062 5.641 11.946 1.00 0.00 H ATOM 1307 N HIS A 491 -10.725 4.044 3.917 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.363 4.672 2.651 1.00 0.00 C ATOM 1309 C HIS A 491 -10.435 6.192 2.757 1.00 0.00 C ATOM 1310 O HIS A 491 -11.096 6.732 3.645 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.285 4.183 1.533 1.00 0.00 C ATOM 1312 CG HIS A 491 -11.076 4.893 0.231 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.851 4.968 -0.398 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.945 5.561 -0.563 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.975 5.652 -1.520 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.237 6.023 -1.644 1.00 0.00 N ATOM 1317 H HIS A 491 -11.633 3.696 4.035 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.348 4.388 2.418 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -11.112 3.130 1.368 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.312 4.332 1.832 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -9.014 4.578 -0.069 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -13.001 5.704 -0.380 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -9.182 5.871 -2.219 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.585 6.615 -2.343 1.00 0.00 H ATOM 1325 N LYS A 492 -9.750 6.877 1.848 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.737 8.335 1.838 1.00 0.00 C ATOM 1327 C LYS A 492 -9.328 8.885 3.202 1.00 0.00 C ATOM 1328 O LYS A 492 -9.982 9.776 3.742 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.115 8.877 1.451 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.292 9.075 -0.044 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.599 9.781 -0.362 1.00 0.00 C ATOM 1332 CE LYS A 492 -13.800 8.945 0.055 1.00 0.00 C ATOM 1333 NZ LYS A 492 -15.086 9.608 -0.295 1.00 0.00 N ATOM 1334 H LYS A 492 -9.242 6.390 1.165 1.00 0.00 H ATOM 1335 HA LYS A 492 -9.014 8.656 1.103 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -11.869 8.184 1.793 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -11.265 9.829 1.939 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -10.473 9.671 -0.419 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -11.287 8.109 -0.529 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -12.629 10.721 0.167 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -12.650 9.963 -1.427 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -13.749 7.990 -0.447 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -13.762 8.792 1.123 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -14.903 10.527 -0.747 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -15.653 9.764 0.563 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -15.629 9.013 -0.952 1.00 0.00 H ATOM 1347 N GLN A 493 -8.243 8.347 3.750 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.748 8.785 5.050 1.00 0.00 C ATOM 1349 C GLN A 493 -6.475 9.610 4.898 1.00 0.00 C ATOM 1350 O GLN A 493 -5.801 9.547 3.869 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.483 7.578 5.951 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.740 7.005 6.586 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.505 8.033 7.397 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.254 8.211 8.589 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.443 8.716 6.753 1.00 0.00 N ATOM 1356 H GLN A 493 -7.765 7.640 3.270 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.509 9.401 5.504 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -7.016 6.801 5.365 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.810 7.875 6.742 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -9.386 6.634 5.804 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -8.459 6.190 7.237 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.589 8.520 5.803 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -10.953 9.386 7.253 1.00 0.00 H ATOM 1364 N TYR A 494 -6.151 10.385 5.927 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.959 11.225 5.907 1.00 0.00 C ATOM 1366 C TYR A 494 -3.954 10.770 6.960 1.00 0.00 C ATOM 1367 O TYR A 494 -4.306 10.565 8.122 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.338 12.688 6.144 1.00 0.00 C ATOM 1369 CG TYR A 494 -6.056 13.325 4.976 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.314 12.883 4.584 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.478 14.369 4.265 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.974 13.461 3.517 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -6.131 14.954 3.197 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.379 14.496 2.827 1.00 0.00 C ATOM 1375 OH TYR A 494 -8.033 15.076 1.765 1.00 0.00 O ATOM 1376 H TYR A 494 -6.727 10.393 6.720 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.506 11.134 4.930 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -5.985 12.750 7.005 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.440 13.258 6.332 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -7.777 12.071 5.127 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.501 14.725 4.557 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -8.951 13.103 3.227 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.666 15.765 2.657 1.00 0.00 H ATOM 1384 HH TYR A 494 -8.836 14.583 1.576 1.00 0.00 H ATOM 1385 N MET A 495 -2.701 10.617 6.545 1.00 0.00 N ATOM 1386 CA MET A 495 -1.643 10.188 7.453 1.00 0.00 C ATOM 1387 C MET A 495 -1.014 11.386 8.158 1.00 0.00 C ATOM 1388 O MET A 495 0.031 11.885 7.741 1.00 0.00 O ATOM 1389 CB MET A 495 -0.570 9.410 6.689 1.00 0.00 C ATOM 1390 CG MET A 495 0.325 8.570 7.586 1.00 0.00 C ATOM 1391 SD MET A 495 -0.476 7.054 8.144 1.00 0.00 S ATOM 1392 CE MET A 495 0.082 5.897 6.896 1.00 0.00 C ATOM 1393 H MET A 495 -2.482 10.796 5.607 1.00 0.00 H ATOM 1394 HA MET A 495 -2.085 9.541 8.195 1.00 0.00 H ATOM 1395 HB2 MET A 495 -1.054 8.752 5.983 1.00 0.00 H ATOM 1396 HB3 MET A 495 0.051 10.109 6.151 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.217 8.307 7.037 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.597 9.157 8.450 1.00 0.00 H ATOM 1399 HE1 MET A 495 0.502 5.025 7.375 1.00 0.00 H ATOM 1400 HE2 MET A 495 -0.755 5.602 6.280 1.00 0.00 H ATOM 1401 HE3 MET A 495 0.835 6.368 6.280 1.00 0.00 H ATOM 1402 N GLY A 496 -1.657 11.842 9.228 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.145 12.978 9.973 1.00 0.00 C ATOM 1404 C GLY A 496 -1.348 14.290 9.242 1.00 0.00 C ATOM 1405 O GLY A 496 -2.264 15.049 9.557 1.00 0.00 O ATOM 1406 H GLY A 496 -2.486 11.405 9.515 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -1.650 13.027 10.926 1.00 0.00 H ATOM 1408 HA3 GLY A 496 -0.088 12.835 10.144 1.00 0.00 H ATOM 1409 N ASN A 497 -0.491 14.559 8.262 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.580 15.790 7.485 1.00 0.00 C ATOM 1411 C ASN A 497 -0.639 15.487 5.991 1.00 0.00 C ATOM 1412 O ASN A 497 -0.855 16.383 5.174 1.00 0.00 O ATOM 1413 CB ASN A 497 0.617 16.695 7.786 1.00 0.00 C ATOM 1414 CG ASN A 497 1.922 16.117 7.274 1.00 0.00 C ATOM 1415 OD1 ASN A 497 2.224 16.197 6.084 1.00 0.00 O ATOM 1416 ND2 ASN A 497 2.703 15.531 8.175 1.00 0.00 N ATOM 1417 H ASN A 497 0.218 13.915 8.057 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.487 16.299 7.774 1.00 0.00 H ATOM 1419 HB2 ASN A 497 0.461 17.655 7.316 1.00 0.00 H ATOM 1420 HB3 ASN A 497 0.698 16.831 8.854 1.00 0.00 H ATOM 1421 HD21 ASN A 497 2.398 15.505 9.106 1.00 0.00 H ATOM 1422 HD22 ASN A 497 3.553 15.150 7.871 1.00 0.00 H ATOM 1423 N ARG A 498 -0.448 14.220 5.642 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.479 13.798 4.247 1.00 0.00 C ATOM 1425 C ARG A 498 -1.755 13.019 3.942 1.00 0.00 C ATOM 1426 O ARG A 498 -2.579 12.786 4.827 1.00 0.00 O ATOM 1427 CB ARG A 498 0.745 12.940 3.923 1.00 0.00 C ATOM 1428 CG ARG A 498 1.962 13.748 3.502 1.00 0.00 C ATOM 1429 CD ARG A 498 1.977 13.991 2.001 1.00 0.00 C ATOM 1430 NE ARG A 498 2.529 12.856 1.268 1.00 0.00 N ATOM 1431 CZ ARG A 498 2.860 12.902 -0.018 1.00 0.00 C ATOM 1432 NH1 ARG A 498 2.697 14.022 -0.708 1.00 0.00 N ATOM 1433 NH2 ARG A 498 3.358 11.827 -0.615 1.00 0.00 N ATOM 1434 H ARG A 498 -0.281 13.551 6.339 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.458 14.686 3.632 1.00 0.00 H ATOM 1436 HB2 ARG A 498 1.008 12.364 4.798 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.493 12.264 3.120 1.00 0.00 H ATOM 1438 HG2 ARG A 498 1.943 14.701 4.010 1.00 0.00 H ATOM 1439 HG3 ARG A 498 2.854 13.207 3.780 1.00 0.00 H ATOM 1440 HD2 ARG A 498 0.964 14.165 1.668 1.00 0.00 H ATOM 1441 HD3 ARG A 498 2.577 14.866 1.798 1.00 0.00 H ATOM 1442 HE ARG A 498 2.658 12.018 1.759 1.00 0.00 H ATOM 1443 HH11 ARG A 498 2.323 14.835 -0.260 1.00 0.00 H ATOM 1444 HH12 ARG A 498 2.948 14.055 -1.675 1.00 0.00 H ATOM 1445 HH21 ARG A 498 3.483 10.981 -0.098 1.00 0.00 H ATOM 1446 HH22 ARG A 498 3.607 11.863 -1.582 1.00 0.00 H ATOM 1447 N PHE A 499 -1.913 12.619 2.685 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.089 11.867 2.263 1.00 0.00 C ATOM 1449 C PHE A 499 -2.685 10.592 1.529 1.00 0.00 C ATOM 1450 O PHE A 499 -1.796 10.609 0.677 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.975 12.729 1.362 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.137 11.982 0.772 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.204 11.594 1.567 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.162 11.667 -0.577 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.274 10.906 1.027 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.230 10.980 -1.122 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.287 10.598 -0.319 1.00 0.00 C ATOM 1458 H PHE A 499 -1.221 12.835 2.024 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.644 11.598 3.149 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.369 13.553 1.938 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.380 13.116 0.549 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -6.195 11.834 2.621 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.336 11.964 -1.206 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -8.099 10.609 1.658 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.237 10.740 -2.175 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.123 10.062 -0.743 1.00 0.00 H ATOM 1467 N ILE A 500 -3.344 9.488 1.866 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.054 8.205 1.239 1.00 0.00 C ATOM 1469 C ILE A 500 -4.326 7.555 0.705 1.00 0.00 C ATOM 1470 O ILE A 500 -5.414 7.766 1.239 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.372 7.238 2.225 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.916 7.649 2.450 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.451 5.810 1.706 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.764 9.009 3.094 1.00 0.00 C ATOM 1475 H ILE A 500 -4.041 9.539 2.552 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.379 8.382 0.414 1.00 0.00 H ATOM 1477 HB ILE A 500 -2.901 7.284 3.164 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.439 6.925 3.092 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.404 7.672 1.499 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -1.717 5.201 2.214 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -3.438 5.413 1.893 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -2.253 5.801 0.645 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -0.497 9.736 2.341 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -1.697 9.295 3.557 1.00 0.00 H ATOM 1485 HD13 ILE A 500 0.012 8.968 3.844 1.00 0.00 H ATOM 1486 N GLN A 501 -4.180 6.762 -0.352 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.317 6.080 -0.958 1.00 0.00 C ATOM 1488 C GLN A 501 -5.295 4.591 -0.632 1.00 0.00 C ATOM 1489 O GLN A 501 -4.269 3.927 -0.777 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.311 6.282 -2.475 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.055 7.529 -2.925 1.00 0.00 C ATOM 1492 CD GLN A 501 -5.579 8.037 -4.272 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -4.442 7.791 -4.675 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -6.450 8.751 -4.976 1.00 0.00 N ATOM 1495 H GLN A 501 -3.287 6.634 -0.734 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.218 6.512 -0.550 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.288 6.357 -2.812 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -5.774 5.425 -2.942 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -7.108 7.299 -2.996 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -5.906 8.306 -2.190 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -7.338 8.909 -4.591 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -6.169 9.093 -5.850 1.00 0.00 H ATOM 1503 N VAL A 502 -6.436 4.070 -0.190 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.548 2.658 0.157 1.00 0.00 C ATOM 1505 C VAL A 502 -7.278 1.881 -0.933 1.00 0.00 C ATOM 1506 O VAL A 502 -8.420 2.192 -1.273 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.289 2.466 1.494 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.703 1.013 1.670 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.421 2.926 2.655 1.00 0.00 C ATOM 1510 H VAL A 502 -7.221 4.649 -0.095 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.550 2.260 0.263 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.183 3.072 1.477 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -7.729 0.772 2.723 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -8.683 0.863 1.241 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -6.990 0.373 1.172 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -6.952 3.673 3.226 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -6.192 2.083 3.290 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -5.504 3.349 2.273 1.00 0.00 H ATOM 1519 N HIS A 503 -6.611 0.869 -1.478 1.00 0.00 N ATOM 1520 CA HIS A 503 -7.197 0.045 -2.529 1.00 0.00 C ATOM 1521 C HIS A 503 -6.895 -1.432 -2.295 1.00 0.00 C ATOM 1522 O HIS A 503 -5.779 -1.813 -1.941 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.668 0.475 -3.897 1.00 0.00 C ATOM 1524 CG HIS A 503 -7.109 1.847 -4.307 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.433 2.188 -4.487 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.394 2.966 -4.569 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.513 3.458 -4.845 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.290 3.953 -4.901 1.00 0.00 N ATOM 1529 H HIS A 503 -5.704 0.670 -1.165 1.00 0.00 H ATOM 1530 HA HIS A 503 -8.267 0.189 -2.506 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.588 0.467 -3.877 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -7.014 -0.223 -4.646 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -9.199 1.589 -4.373 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -5.319 3.065 -4.525 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -9.423 3.999 -5.055 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.057 4.848 -5.223 1.00 0.00 H ATOM 1537 N PRO A 504 -7.911 -2.284 -2.495 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.779 -3.732 -2.311 1.00 0.00 C ATOM 1539 C PRO A 504 -6.901 -4.374 -3.380 1.00 0.00 C ATOM 1540 O PRO A 504 -7.193 -4.282 -4.573 1.00 0.00 O ATOM 1541 CB PRO A 504 -9.219 -4.238 -2.426 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.915 -3.214 -3.255 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.269 -1.899 -2.917 1.00 0.00 C ATOM 1544 HA PRO A 504 -7.387 -3.973 -1.333 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -9.225 -5.207 -2.905 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.657 -4.314 -1.442 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.783 -3.438 -4.302 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.965 -3.191 -3.003 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.236 -1.260 -3.787 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.799 -1.414 -2.110 1.00 0.00 H ATOM 1551 N ILE A 505 -5.827 -5.024 -2.945 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.908 -5.682 -3.866 1.00 0.00 C ATOM 1553 C ILE A 505 -4.609 -7.109 -3.417 1.00 0.00 C ATOM 1554 O ILE A 505 -4.575 -7.402 -2.222 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.584 -4.907 -3.991 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.727 -5.495 -5.114 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.828 -4.934 -2.671 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.623 -4.571 -5.578 1.00 0.00 C ATOM 1559 H ILE A 505 -5.648 -5.062 -1.983 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.378 -5.713 -4.839 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.815 -3.879 -4.225 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.271 -6.409 -4.769 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.359 -5.711 -5.963 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -1.772 -4.801 -2.858 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -3.183 -4.135 -2.037 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -2.990 -5.882 -2.182 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -1.203 -4.946 -6.500 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -2.024 -3.582 -5.740 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -0.850 -4.527 -4.824 1.00 0.00 H ATOM 1570 N THR A 506 -4.390 -7.994 -4.385 1.00 0.00 N ATOM 1571 CA THR A 506 -4.092 -9.390 -4.090 1.00 0.00 C ATOM 1572 C THR A 506 -2.590 -9.618 -3.969 1.00 0.00 C ATOM 1573 O THR A 506 -1.796 -8.970 -4.651 1.00 0.00 O ATOM 1574 CB THR A 506 -4.656 -10.326 -5.177 1.00 0.00 C ATOM 1575 OG1 THR A 506 -4.357 -9.804 -6.476 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.160 -10.488 -5.023 1.00 0.00 C ATOM 1577 H THR A 506 -4.430 -7.700 -5.319 1.00 0.00 H ATOM 1578 HA THR A 506 -4.562 -9.640 -3.150 1.00 0.00 H ATOM 1579 HB THR A 506 -4.191 -11.296 -5.071 1.00 0.00 H ATOM 1580 HG1 THR A 506 -3.439 -9.985 -6.690 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.372 -11.411 -4.504 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.621 -10.510 -6.000 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.556 -9.658 -4.457 1.00 0.00 H ATOM 1584 N LYS A 507 -2.205 -10.543 -3.096 1.00 0.00 N ATOM 1585 CA LYS A 507 -0.798 -10.859 -2.886 1.00 0.00 C ATOM 1586 C LYS A 507 -0.018 -10.765 -4.193 1.00 0.00 C ATOM 1587 O LYS A 507 0.987 -10.058 -4.280 1.00 0.00 O ATOM 1588 CB LYS A 507 -0.652 -12.262 -2.292 1.00 0.00 C ATOM 1589 CG LYS A 507 0.761 -12.586 -1.836 1.00 0.00 C ATOM 1590 CD LYS A 507 0.982 -12.193 -0.385 1.00 0.00 C ATOM 1591 CE LYS A 507 2.338 -12.662 0.119 1.00 0.00 C ATOM 1592 NZ LYS A 507 3.398 -11.640 -0.107 1.00 0.00 N ATOM 1593 H LYS A 507 -2.886 -11.026 -2.581 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.396 -10.139 -2.189 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -1.311 -12.351 -1.442 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.942 -12.988 -3.039 1.00 0.00 H ATOM 1597 HG2 LYS A 507 0.928 -13.648 -1.940 1.00 0.00 H ATOM 1598 HG3 LYS A 507 1.462 -12.046 -2.457 1.00 0.00 H ATOM 1599 HD2 LYS A 507 0.932 -11.118 -0.301 1.00 0.00 H ATOM 1600 HD3 LYS A 507 0.208 -12.640 0.222 1.00 0.00 H ATOM 1601 HE2 LYS A 507 2.265 -12.864 1.176 1.00 0.00 H ATOM 1602 HE3 LYS A 507 2.607 -13.569 -0.403 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 4.292 -11.952 0.323 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 3.118 -10.735 0.320 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 3.547 -11.499 -1.127 1.00 0.00 H ATOM 1606 N LYS A 508 -0.487 -11.482 -5.209 1.00 0.00 N ATOM 1607 CA LYS A 508 0.165 -11.478 -6.514 1.00 0.00 C ATOM 1608 C LYS A 508 0.422 -10.051 -6.989 1.00 0.00 C ATOM 1609 O LYS A 508 1.567 -9.606 -7.056 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.696 -12.221 -7.539 1.00 0.00 C ATOM 1611 CG LYS A 508 0.103 -12.817 -8.685 1.00 0.00 C ATOM 1612 CD LYS A 508 0.831 -14.080 -8.259 1.00 0.00 C ATOM 1613 CE LYS A 508 -0.110 -15.274 -8.202 1.00 0.00 C ATOM 1614 NZ LYS A 508 -0.434 -15.790 -9.561 1.00 0.00 N ATOM 1615 H LYS A 508 -1.292 -12.026 -5.079 1.00 0.00 H ATOM 1616 HA LYS A 508 1.111 -11.987 -6.414 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -1.220 -13.021 -7.038 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.418 -11.531 -7.951 1.00 0.00 H ATOM 1619 HG2 LYS A 508 -0.571 -13.058 -9.494 1.00 0.00 H ATOM 1620 HG3 LYS A 508 0.828 -12.090 -9.023 1.00 0.00 H ATOM 1621 HD2 LYS A 508 1.617 -14.290 -8.969 1.00 0.00 H ATOM 1622 HD3 LYS A 508 1.261 -13.925 -7.279 1.00 0.00 H ATOM 1623 HE2 LYS A 508 0.361 -16.060 -7.631 1.00 0.00 H ATOM 1624 HE3 LYS A 508 -1.024 -14.972 -7.713 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 -0.831 -15.027 -10.147 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 -1.131 -16.558 -9.494 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 0.425 -16.154 -10.020 1.00 0.00 H ATOM 1628 N GLY A 509 -0.652 -9.338 -7.317 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.520 -7.969 -7.780 1.00 0.00 C ATOM 1630 C GLY A 509 0.404 -7.147 -6.904 1.00 0.00 C ATOM 1631 O GLY A 509 1.181 -6.334 -7.403 1.00 0.00 O ATOM 1632 H GLY A 509 -1.540 -9.745 -7.243 1.00 0.00 H ATOM 1633 HA2 GLY A 509 -0.132 -7.977 -8.787 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.497 -7.508 -7.785 1.00 0.00 H ATOM 1635 N MET A 510 0.319 -7.358 -5.595 1.00 0.00 N ATOM 1636 CA MET A 510 1.155 -6.629 -4.647 1.00 0.00 C ATOM 1637 C MET A 510 2.631 -6.941 -4.873 1.00 0.00 C ATOM 1638 O MET A 510 3.461 -6.034 -4.959 1.00 0.00 O ATOM 1639 CB MET A 510 0.761 -6.981 -3.212 1.00 0.00 C ATOM 1640 CG MET A 510 1.488 -6.155 -2.163 1.00 0.00 C ATOM 1641 SD MET A 510 1.430 -6.906 -0.524 1.00 0.00 S ATOM 1642 CE MET A 510 2.197 -8.491 -0.851 1.00 0.00 C ATOM 1643 H MET A 510 -0.320 -8.020 -5.257 1.00 0.00 H ATOM 1644 HA MET A 510 0.993 -5.574 -4.807 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.300 -6.821 -3.092 1.00 0.00 H ATOM 1646 HB3 MET A 510 0.982 -8.023 -3.035 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.522 -6.051 -2.458 1.00 0.00 H ATOM 1648 HG3 MET A 510 1.030 -5.179 -2.113 1.00 0.00 H ATOM 1649 HE1 MET A 510 2.485 -8.951 0.083 1.00 0.00 H ATOM 1650 HE2 MET A 510 1.496 -9.131 -1.366 1.00 0.00 H ATOM 1651 HE3 MET A 510 3.073 -8.347 -1.466 1.00 0.00 H ATOM 1652 N LEU A 511 2.952 -8.226 -4.969 1.00 0.00 N ATOM 1653 CA LEU A 511 4.329 -8.657 -5.184 1.00 0.00 C ATOM 1654 C LEU A 511 4.832 -8.209 -6.553 1.00 0.00 C ATOM 1655 O LEU A 511 5.997 -7.847 -6.708 1.00 0.00 O ATOM 1656 CB LEU A 511 4.433 -10.178 -5.064 1.00 0.00 C ATOM 1657 CG LEU A 511 4.311 -10.749 -3.650 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.000 -12.237 -3.701 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.586 -10.495 -2.860 1.00 0.00 C ATOM 1660 H LEU A 511 2.247 -8.902 -4.892 1.00 0.00 H ATOM 1661 HA LEU A 511 4.942 -8.201 -4.422 1.00 0.00 H ATOM 1662 HB2 LEU A 511 3.648 -10.612 -5.664 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.393 -10.476 -5.460 1.00 0.00 H ATOM 1664 HG LEU A 511 3.495 -10.256 -3.139 1.00 0.00 H ATOM 1665 HD11 LEU A 511 3.819 -12.601 -2.701 1.00 0.00 H ATOM 1666 HD12 LEU A 511 4.838 -12.765 -4.130 1.00 0.00 H ATOM 1667 HD13 LEU A 511 3.122 -12.401 -4.309 1.00 0.00 H ATOM 1668 HD21 LEU A 511 6.378 -10.213 -3.538 1.00 0.00 H ATOM 1669 HD22 LEU A 511 5.868 -11.395 -2.333 1.00 0.00 H ATOM 1670 HD23 LEU A 511 5.417 -9.699 -2.151 1.00 0.00 H ATOM 1671 N GLU A 512 3.943 -8.234 -7.541 1.00 0.00 N ATOM 1672 CA GLU A 512 4.298 -7.828 -8.897 1.00 0.00 C ATOM 1673 C GLU A 512 5.039 -6.494 -8.889 1.00 0.00 C ATOM 1674 O GLU A 512 6.071 -6.341 -9.542 1.00 0.00 O ATOM 1675 CB GLU A 512 3.043 -7.721 -9.766 1.00 0.00 C ATOM 1676 CG GLU A 512 2.499 -9.066 -10.218 1.00 0.00 C ATOM 1677 CD GLU A 512 3.434 -9.781 -11.174 1.00 0.00 C ATOM 1678 OE1 GLU A 512 4.144 -9.091 -11.936 1.00 0.00 O ATOM 1679 OE2 GLU A 512 3.456 -11.030 -11.162 1.00 0.00 O ATOM 1680 H GLU A 512 3.029 -8.532 -7.355 1.00 0.00 H ATOM 1681 HA GLU A 512 4.947 -8.585 -9.310 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.272 -7.215 -9.203 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.277 -7.138 -10.644 1.00 0.00 H ATOM 1684 HG2 GLU A 512 2.351 -9.691 -9.350 1.00 0.00 H ATOM 1685 HG3 GLU A 512 1.552 -8.910 -10.713 1.00 0.00 H ATOM 1686 N LYS A 513 4.505 -5.531 -8.145 1.00 0.00 N ATOM 1687 CA LYS A 513 5.114 -4.210 -8.050 1.00 0.00 C ATOM 1688 C LYS A 513 6.417 -4.267 -7.260 1.00 0.00 C ATOM 1689 O LYS A 513 7.470 -3.859 -7.750 1.00 0.00 O ATOM 1690 CB LYS A 513 4.147 -3.226 -7.389 1.00 0.00 C ATOM 1691 CG LYS A 513 2.975 -2.837 -8.274 1.00 0.00 C ATOM 1692 CD LYS A 513 1.746 -2.489 -7.451 1.00 0.00 C ATOM 1693 CE LYS A 513 0.525 -2.282 -8.333 1.00 0.00 C ATOM 1694 NZ LYS A 513 0.527 -0.939 -8.976 1.00 0.00 N ATOM 1695 H LYS A 513 3.680 -5.714 -7.647 1.00 0.00 H ATOM 1696 HA LYS A 513 5.330 -3.871 -9.052 1.00 0.00 H ATOM 1697 HB2 LYS A 513 3.757 -3.674 -6.487 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.688 -2.328 -7.129 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.253 -1.979 -8.867 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.737 -3.666 -8.925 1.00 0.00 H ATOM 1701 HD2 LYS A 513 1.545 -3.295 -6.760 1.00 0.00 H ATOM 1702 HD3 LYS A 513 1.939 -1.580 -6.899 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.519 -3.040 -9.101 1.00 0.00 H ATOM 1704 HE3 LYS A 513 -0.363 -2.379 -7.725 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 -0.345 -0.807 -9.529 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 1.344 -0.849 -9.613 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 0.581 -0.195 -8.252 1.00 0.00 H ATOM 1708 N ILE A 514 6.339 -4.778 -6.035 1.00 0.00 N ATOM 1709 CA ILE A 514 7.513 -4.890 -5.179 1.00 0.00 C ATOM 1710 C ILE A 514 8.736 -5.328 -5.978 1.00 0.00 C ATOM 1711 O ILE A 514 9.872 -5.027 -5.609 1.00 0.00 O ATOM 1712 CB ILE A 514 7.279 -5.891 -4.031 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.236 -5.344 -3.054 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.586 -6.185 -3.310 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.811 -6.344 -2.003 1.00 0.00 C ATOM 1716 H ILE A 514 5.472 -5.086 -5.700 1.00 0.00 H ATOM 1717 HA ILE A 514 7.706 -3.918 -4.749 1.00 0.00 H ATOM 1718 HB ILE A 514 6.915 -6.813 -4.456 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.643 -4.483 -2.547 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.356 -5.048 -3.607 1.00 0.00 H ATOM 1721 HG21 ILE A 514 9.202 -6.822 -3.928 1.00 0.00 H ATOM 1722 HG22 ILE A 514 9.107 -5.259 -3.118 1.00 0.00 H ATOM 1723 HG23 ILE A 514 8.377 -6.682 -2.375 1.00 0.00 H ATOM 1724 HD11 ILE A 514 6.612 -6.483 -1.292 1.00 0.00 H ATOM 1725 HD12 ILE A 514 4.933 -5.978 -1.491 1.00 0.00 H ATOM 1726 HD13 ILE A 514 5.583 -7.289 -2.476 1.00 0.00 H ATOM 1727 N ASP A 515 8.497 -6.038 -7.075 1.00 0.00 N ATOM 1728 CA ASP A 515 9.579 -6.515 -7.928 1.00 0.00 C ATOM 1729 C ASP A 515 10.138 -5.381 -8.781 1.00 0.00 C ATOM 1730 O ASP A 515 11.327 -5.069 -8.714 1.00 0.00 O ATOM 1731 CB ASP A 515 9.085 -7.650 -8.827 1.00 0.00 C ATOM 1732 CG ASP A 515 10.191 -8.619 -9.196 1.00 0.00 C ATOM 1733 OD1 ASP A 515 10.940 -9.038 -8.288 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.308 -8.958 -10.392 1.00 0.00 O ATOM 1735 H ASP A 515 7.570 -6.246 -7.316 1.00 0.00 H ATOM 1736 HA ASP A 515 10.364 -6.890 -7.290 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.309 -8.197 -8.312 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.681 -7.230 -9.736 1.00 0.00 H ATOM 1739 N MET A 516 9.273 -4.767 -9.582 1.00 0.00 N ATOM 1740 CA MET A 516 9.682 -3.667 -10.448 1.00 0.00 C ATOM 1741 C MET A 516 10.390 -2.579 -9.648 1.00 0.00 C ATOM 1742 O MET A 516 11.265 -1.885 -10.166 1.00 0.00 O ATOM 1743 CB MET A 516 8.467 -3.078 -11.167 1.00 0.00 C ATOM 1744 CG MET A 516 7.589 -2.218 -10.273 1.00 0.00 C ATOM 1745 SD MET A 516 6.593 -1.038 -11.204 1.00 0.00 S ATOM 1746 CE MET A 516 5.108 -1.999 -11.488 1.00 0.00 C ATOM 1747 H MET A 516 8.338 -5.060 -9.592 1.00 0.00 H ATOM 1748 HA MET A 516 10.367 -4.061 -11.183 1.00 0.00 H ATOM 1749 HB2 MET A 516 8.810 -2.470 -11.991 1.00 0.00 H ATOM 1750 HB3 MET A 516 7.865 -3.887 -11.555 1.00 0.00 H ATOM 1751 HG2 MET A 516 6.928 -2.861 -9.713 1.00 0.00 H ATOM 1752 HG3 MET A 516 8.222 -1.672 -9.589 1.00 0.00 H ATOM 1753 HE1 MET A 516 4.775 -1.856 -12.506 1.00 0.00 H ATOM 1754 HE2 MET A 516 5.319 -3.044 -11.322 1.00 0.00 H ATOM 1755 HE3 MET A 516 4.334 -1.674 -10.807 1.00 0.00 H ATOM 1756 N ILE A 517 10.006 -2.437 -8.383 1.00 0.00 N ATOM 1757 CA ILE A 517 10.606 -1.434 -7.512 1.00 0.00 C ATOM 1758 C ILE A 517 12.098 -1.688 -7.326 1.00 0.00 C ATOM 1759 O ILE A 517 12.919 -0.788 -7.505 1.00 0.00 O ATOM 1760 CB ILE A 517 9.925 -1.408 -6.131 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.468 -0.960 -6.265 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.683 -0.489 -5.184 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.572 -1.482 -5.163 1.00 0.00 C ATOM 1764 H ILE A 517 9.304 -3.020 -8.028 1.00 0.00 H ATOM 1765 HA ILE A 517 10.472 -0.467 -7.976 1.00 0.00 H ATOM 1766 HB ILE A 517 9.951 -2.407 -5.723 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.426 0.117 -6.244 1.00 0.00 H ATOM 1768 HG13 ILE A 517 8.076 -1.313 -7.208 1.00 0.00 H ATOM 1769 HG21 ILE A 517 10.151 -0.421 -4.246 1.00 0.00 H ATOM 1770 HG22 ILE A 517 11.670 -0.889 -5.009 1.00 0.00 H ATOM 1771 HG23 ILE A 517 10.764 0.493 -5.624 1.00 0.00 H ATOM 1772 HD11 ILE A 517 6.934 -2.259 -5.556 1.00 0.00 H ATOM 1773 HD12 ILE A 517 8.178 -1.881 -4.364 1.00 0.00 H ATOM 1774 HD13 ILE A 517 6.963 -0.674 -4.783 1.00 0.00 H ATOM 1775 N ARG A 518 12.442 -2.921 -6.968 1.00 0.00 N ATOM 1776 CA ARG A 518 13.836 -3.294 -6.758 1.00 0.00 C ATOM 1777 C ARG A 518 14.647 -3.107 -8.037 1.00 0.00 C ATOM 1778 O ARG A 518 15.635 -2.372 -8.056 1.00 0.00 O ATOM 1779 CB ARG A 518 13.931 -4.748 -6.290 1.00 0.00 C ATOM 1780 CG ARG A 518 13.108 -5.042 -5.047 1.00 0.00 C ATOM 1781 CD ARG A 518 13.011 -6.537 -4.784 1.00 0.00 C ATOM 1782 NE ARG A 518 14.147 -7.032 -4.012 1.00 0.00 N ATOM 1783 CZ ARG A 518 14.301 -8.305 -3.666 1.00 0.00 C ATOM 1784 NH1 ARG A 518 13.396 -9.207 -4.021 1.00 0.00 N ATOM 1785 NH2 ARG A 518 15.362 -8.679 -2.962 1.00 0.00 N ATOM 1786 H ARG A 518 11.742 -3.595 -6.840 1.00 0.00 H ATOM 1787 HA ARG A 518 14.240 -2.651 -5.992 1.00 0.00 H ATOM 1788 HB2 ARG A 518 13.587 -5.393 -7.084 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.964 -4.976 -6.074 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.575 -4.568 -4.196 1.00 0.00 H ATOM 1791 HG3 ARG A 518 12.114 -4.643 -5.182 1.00 0.00 H ATOM 1792 HD2 ARG A 518 12.102 -6.734 -4.236 1.00 0.00 H ATOM 1793 HD3 ARG A 518 12.978 -7.054 -5.732 1.00 0.00 H ATOM 1794 HE ARG A 518 14.828 -6.383 -3.739 1.00 0.00 H ATOM 1795 HH11 ARG A 518 12.596 -8.928 -4.552 1.00 0.00 H ATOM 1796 HH12 ARG A 518 13.515 -10.165 -3.760 1.00 0.00 H ATOM 1797 HH21 ARG A 518 16.047 -8.002 -2.693 1.00 0.00 H ATOM 1798 HH22 ARG A 518 15.477 -9.637 -2.702 1.00 0.00 H ATOM 1799 N LYS A 519 14.224 -3.776 -9.104 1.00 0.00 N ATOM 1800 CA LYS A 519 14.909 -3.683 -10.388 1.00 0.00 C ATOM 1801 C LYS A 519 15.408 -2.263 -10.637 1.00 0.00 C ATOM 1802 O LYS A 519 16.594 -2.047 -10.887 1.00 0.00 O ATOM 1803 CB LYS A 519 13.974 -4.112 -11.520 1.00 0.00 C ATOM 1804 CG LYS A 519 13.491 -5.547 -11.400 1.00 0.00 C ATOM 1805 CD LYS A 519 14.653 -6.525 -11.360 1.00 0.00 C ATOM 1806 CE LYS A 519 15.116 -6.783 -9.934 1.00 0.00 C ATOM 1807 NZ LYS A 519 14.366 -7.902 -9.301 1.00 0.00 N ATOM 1808 H LYS A 519 13.429 -4.345 -9.026 1.00 0.00 H ATOM 1809 HA LYS A 519 15.757 -4.350 -10.360 1.00 0.00 H ATOM 1810 HB2 LYS A 519 13.111 -3.462 -11.524 1.00 0.00 H ATOM 1811 HB3 LYS A 519 14.496 -4.008 -12.461 1.00 0.00 H ATOM 1812 HG2 LYS A 519 12.917 -5.649 -10.491 1.00 0.00 H ATOM 1813 HG3 LYS A 519 12.865 -5.779 -12.250 1.00 0.00 H ATOM 1814 HD2 LYS A 519 14.340 -7.461 -11.799 1.00 0.00 H ATOM 1815 HD3 LYS A 519 15.476 -6.116 -11.928 1.00 0.00 H ATOM 1816 HE2 LYS A 519 16.166 -7.028 -9.950 1.00 0.00 H ATOM 1817 HE3 LYS A 519 14.964 -5.885 -9.353 1.00 0.00 H ATOM 1818 HZ1 LYS A 519 14.454 -7.851 -8.266 1.00 0.00 H ATOM 1819 HZ2 LYS A 519 14.745 -8.815 -9.625 1.00 0.00 H ATOM 1820 HZ3 LYS A 519 13.359 -7.848 -9.556 1.00 0.00 H ATOM 1821 N ARG A 520 14.496 -1.299 -10.565 1.00 0.00 N ATOM 1822 CA ARG A 520 14.845 0.100 -10.783 1.00 0.00 C ATOM 1823 C ARG A 520 16.088 0.481 -9.984 1.00 0.00 C ATOM 1824 O ARG A 520 17.051 1.019 -10.533 1.00 0.00 O ATOM 1825 CB ARG A 520 13.676 1.006 -10.390 1.00 0.00 C ATOM 1826 CG ARG A 520 12.431 0.795 -11.236 1.00 0.00 C ATOM 1827 CD ARG A 520 11.208 1.431 -10.594 1.00 0.00 C ATOM 1828 NE ARG A 520 10.056 1.431 -11.493 1.00 0.00 N ATOM 1829 CZ ARG A 520 8.851 1.864 -11.143 1.00 0.00 C ATOM 1830 NH1 ARG A 520 8.640 2.331 -9.920 1.00 0.00 N ATOM 1831 NH2 ARG A 520 7.853 1.832 -12.017 1.00 0.00 N ATOM 1832 H ARG A 520 13.567 -1.534 -10.362 1.00 0.00 H ATOM 1833 HA ARG A 520 15.052 0.231 -11.834 1.00 0.00 H ATOM 1834 HB2 ARG A 520 13.419 0.816 -9.358 1.00 0.00 H ATOM 1835 HB3 ARG A 520 13.985 2.035 -10.492 1.00 0.00 H ATOM 1836 HG2 ARG A 520 12.587 1.241 -12.207 1.00 0.00 H ATOM 1837 HG3 ARG A 520 12.259 -0.265 -11.348 1.00 0.00 H ATOM 1838 HD2 ARG A 520 10.956 0.876 -9.703 1.00 0.00 H ATOM 1839 HD3 ARG A 520 11.446 2.450 -10.329 1.00 0.00 H ATOM 1840 HE ARG A 520 10.190 1.090 -12.402 1.00 0.00 H ATOM 1841 HH11 ARG A 520 9.390 2.357 -9.259 1.00 0.00 H ATOM 1842 HH12 ARG A 520 7.731 2.658 -9.659 1.00 0.00 H ATOM 1843 HH21 ARG A 520 8.008 1.482 -12.940 1.00 0.00 H ATOM 1844 HH22 ARG A 520 6.946 2.159 -11.752 1.00 0.00 H ATOM 1845 N LEU A 521 16.061 0.198 -8.686 1.00 0.00 N ATOM 1846 CA LEU A 521 17.186 0.512 -7.812 1.00 0.00 C ATOM 1847 C LEU A 521 18.432 -0.264 -8.228 1.00 0.00 C ATOM 1848 O LEU A 521 19.526 0.295 -8.299 1.00 0.00 O ATOM 1849 CB LEU A 521 16.832 0.189 -6.359 1.00 0.00 C ATOM 1850 CG LEU A 521 15.684 0.997 -5.752 1.00 0.00 C ATOM 1851 CD1 LEU A 521 15.250 0.393 -4.426 1.00 0.00 C ATOM 1852 CD2 LEU A 521 16.093 2.451 -5.570 1.00 0.00 C ATOM 1853 H LEU A 521 15.267 -0.231 -8.307 1.00 0.00 H ATOM 1854 HA LEU A 521 17.388 1.569 -7.898 1.00 0.00 H ATOM 1855 HB2 LEU A 521 16.565 -0.855 -6.308 1.00 0.00 H ATOM 1856 HB3 LEU A 521 17.714 0.363 -5.758 1.00 0.00 H ATOM 1857 HG LEU A 521 14.838 0.968 -6.424 1.00 0.00 H ATOM 1858 HD11 LEU A 521 14.409 0.947 -4.036 1.00 0.00 H ATOM 1859 HD12 LEU A 521 16.069 0.440 -3.723 1.00 0.00 H ATOM 1860 HD13 LEU A 521 14.964 -0.638 -4.576 1.00 0.00 H ATOM 1861 HD21 LEU A 521 16.233 2.909 -6.538 1.00 0.00 H ATOM 1862 HD22 LEU A 521 17.018 2.498 -5.013 1.00 0.00 H ATOM 1863 HD23 LEU A 521 15.320 2.977 -5.030 1.00 0.00 H ATOM 1864 N GLN A 522 18.256 -1.552 -8.504 1.00 0.00 N ATOM 1865 CA GLN A 522 19.367 -2.403 -8.915 1.00 0.00 C ATOM 1866 C GLN A 522 20.156 -1.757 -10.049 1.00 0.00 C ATOM 1867 O GLN A 522 19.698 -1.713 -11.190 1.00 0.00 O ATOM 1868 CB GLN A 522 18.851 -3.774 -9.353 1.00 0.00 C ATOM 1869 CG GLN A 522 18.773 -4.785 -8.221 1.00 0.00 C ATOM 1870 CD GLN A 522 20.137 -5.155 -7.674 1.00 0.00 C ATOM 1871 OE1 GLN A 522 20.886 -5.908 -8.298 1.00 0.00 O ATOM 1872 NE2 GLN A 522 20.469 -4.627 -6.501 1.00 0.00 N ATOM 1873 H GLN A 522 17.360 -1.939 -8.429 1.00 0.00 H ATOM 1874 HA GLN A 522 20.020 -2.529 -8.065 1.00 0.00 H ATOM 1875 HB2 GLN A 522 17.862 -3.657 -9.772 1.00 0.00 H ATOM 1876 HB3 GLN A 522 19.510 -4.168 -10.113 1.00 0.00 H ATOM 1877 HG2 GLN A 522 18.183 -4.365 -7.420 1.00 0.00 H ATOM 1878 HG3 GLN A 522 18.293 -5.681 -8.587 1.00 0.00 H ATOM 1879 HE21 GLN A 522 19.821 -4.037 -6.061 1.00 0.00 H ATOM 1880 HE22 GLN A 522 21.344 -4.850 -6.124 1.00 0.00 H ATOM 1881 N SER A 523 21.345 -1.257 -9.726 1.00 0.00 N ATOM 1882 CA SER A 523 22.197 -0.610 -10.717 1.00 0.00 C ATOM 1883 C SER A 523 23.642 -0.546 -10.232 1.00 0.00 C ATOM 1884 O SER A 523 23.903 -0.462 -9.032 1.00 0.00 O ATOM 1885 CB SER A 523 21.685 0.800 -11.018 1.00 0.00 C ATOM 1886 OG SER A 523 20.498 0.757 -11.791 1.00 0.00 O ATOM 1887 H SER A 523 21.655 -1.324 -8.798 1.00 0.00 H ATOM 1888 HA SER A 523 22.159 -1.199 -11.622 1.00 0.00 H ATOM 1889 HB2 SER A 523 21.477 1.310 -10.090 1.00 0.00 H ATOM 1890 HB3 SER A 523 22.439 1.344 -11.568 1.00 0.00 H ATOM 1891 HG SER A 523 20.659 0.264 -12.599 1.00 0.00 H ATOM 1892 N GLY A 524 24.579 -0.585 -11.175 1.00 0.00 N ATOM 1893 CA GLY A 524 25.986 -0.531 -10.825 1.00 0.00 C ATOM 1894 C GLY A 524 26.877 -0.326 -12.035 1.00 0.00 C ATOM 1895 O GLY A 524 26.437 0.146 -13.083 1.00 0.00 O ATOM 1896 H GLY A 524 24.312 -0.652 -12.116 1.00 0.00 H ATOM 1897 HA2 GLY A 524 26.143 0.284 -10.134 1.00 0.00 H ATOM 1898 HA3 GLY A 524 26.262 -1.457 -10.343 1.00 0.00 H ATOM 1899 N PRO A 525 28.161 -0.685 -11.896 1.00 0.00 N ATOM 1900 CA PRO A 525 29.143 -0.546 -12.976 1.00 0.00 C ATOM 1901 C PRO A 525 28.891 -1.525 -14.117 1.00 0.00 C ATOM 1902 O PRO A 525 29.112 -1.202 -15.285 1.00 0.00 O ATOM 1903 CB PRO A 525 30.474 -0.859 -12.287 1.00 0.00 C ATOM 1904 CG PRO A 525 30.109 -1.724 -11.131 1.00 0.00 C ATOM 1905 CD PRO A 525 28.755 -1.254 -10.674 1.00 0.00 C ATOM 1906 HA PRO A 525 29.165 0.461 -13.365 1.00 0.00 H ATOM 1907 HB2 PRO A 525 31.127 -1.375 -12.977 1.00 0.00 H ATOM 1908 HB3 PRO A 525 30.940 0.059 -11.962 1.00 0.00 H ATOM 1909 HG2 PRO A 525 30.062 -2.755 -11.444 1.00 0.00 H ATOM 1910 HG3 PRO A 525 30.833 -1.603 -10.339 1.00 0.00 H ATOM 1911 HD2 PRO A 525 28.169 -2.086 -10.313 1.00 0.00 H ATOM 1912 HD3 PRO A 525 28.856 -0.500 -9.908 1.00 0.00 H ATOM 1913 N SER A 526 28.428 -2.722 -13.773 1.00 0.00 N ATOM 1914 CA SER A 526 28.149 -3.750 -14.769 1.00 0.00 C ATOM 1915 C SER A 526 27.324 -4.883 -14.166 1.00 0.00 C ATOM 1916 O SER A 526 27.722 -5.494 -13.174 1.00 0.00 O ATOM 1917 CB SER A 526 29.455 -4.304 -15.341 1.00 0.00 C ATOM 1918 OG SER A 526 30.244 -4.901 -14.327 1.00 0.00 O ATOM 1919 H SER A 526 28.272 -2.920 -12.825 1.00 0.00 H ATOM 1920 HA SER A 526 27.582 -3.293 -15.567 1.00 0.00 H ATOM 1921 HB2 SER A 526 29.231 -5.047 -16.091 1.00 0.00 H ATOM 1922 HB3 SER A 526 30.018 -3.498 -15.791 1.00 0.00 H ATOM 1923 HG SER A 526 29.988 -5.820 -14.222 1.00 0.00 H ATOM 1924 N SER A 527 26.174 -5.157 -14.772 1.00 0.00 N ATOM 1925 CA SER A 527 25.290 -6.213 -14.293 1.00 0.00 C ATOM 1926 C SER A 527 24.860 -7.124 -15.439 1.00 0.00 C ATOM 1927 O SER A 527 24.084 -6.725 -16.306 1.00 0.00 O ATOM 1928 CB SER A 527 24.058 -5.609 -13.617 1.00 0.00 C ATOM 1929 OG SER A 527 23.426 -6.554 -12.770 1.00 0.00 O ATOM 1930 H SER A 527 25.912 -4.634 -15.559 1.00 0.00 H ATOM 1931 HA SER A 527 25.836 -6.799 -13.569 1.00 0.00 H ATOM 1932 HB2 SER A 527 24.356 -4.757 -13.026 1.00 0.00 H ATOM 1933 HB3 SER A 527 23.354 -5.294 -14.374 1.00 0.00 H ATOM 1934 HG SER A 527 23.458 -7.422 -13.178 1.00 0.00 H ATOM 1935 N GLY A 528 25.373 -8.351 -15.437 1.00 0.00 N ATOM 1936 CA GLY A 528 25.032 -9.299 -16.481 1.00 0.00 C ATOM 1937 C GLY A 528 25.990 -10.473 -16.533 1.00 0.00 C ATOM 1938 O GLY A 528 26.818 -10.565 -17.439 1.00 0.00 O ATOM 1939 H GLY A 528 25.987 -8.614 -14.720 1.00 0.00 H ATOM 1940 HA2 GLY A 528 24.034 -9.671 -16.302 1.00 0.00 H ATOM 1941 HA3 GLY A 528 25.051 -8.791 -17.433 1.00 0.00 H TER 1942 GLY A 528