ATOM 1 N GLY A 391 -17.996 3.539 -8.593 1.00 0.00 N ATOM 2 CA GLY A 391 -18.701 2.663 -9.561 1.00 0.00 C ATOM 3 C GLY A 391 -19.515 1.602 -8.860 1.00 0.00 C ATOM 4 O GLY A 391 -20.573 1.887 -8.298 1.00 0.00 O ATOM 5 H1 GLY A 391 -17.458 2.958 -7.909 1.00 0.00 H ATOM 6 H2 GLY A 391 -18.682 4.120 -8.064 1.00 0.00 H ATOM 7 H3 GLY A 391 -17.334 4.169 -9.091 1.00 0.00 H ATOM 8 HA2 GLY A 391 -19.361 3.268 -10.167 1.00 0.00 H ATOM 9 HA3 GLY A 391 -17.971 2.186 -10.199 1.00 0.00 H ATOM 10 N SER A 392 -19.026 0.377 -8.895 1.00 0.00 N ATOM 11 CA SER A 392 -19.614 -0.702 -8.130 1.00 0.00 C ATOM 12 C SER A 392 -18.676 -1.033 -6.976 1.00 0.00 C ATOM 13 O SER A 392 -17.711 -1.788 -7.132 1.00 0.00 O ATOM 14 CB SER A 392 -19.853 -1.927 -9.017 1.00 0.00 C ATOM 15 OG SER A 392 -20.777 -2.816 -8.416 1.00 0.00 O ATOM 16 H SER A 392 -18.231 0.192 -9.445 1.00 0.00 H ATOM 17 HA SER A 392 -20.556 -0.357 -7.730 1.00 0.00 H ATOM 18 HB2 SER A 392 -20.249 -1.607 -9.969 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.918 -2.447 -9.172 1.00 0.00 H ATOM 20 HG SER A 392 -21.616 -2.353 -8.272 1.00 0.00 H ATOM 21 N GLU A 393 -18.953 -0.436 -5.827 1.00 0.00 N ATOM 22 CA GLU A 393 -18.032 -0.470 -4.701 1.00 0.00 C ATOM 23 C GLU A 393 -17.951 -1.869 -4.107 1.00 0.00 C ATOM 24 O GLU A 393 -18.973 -2.496 -3.829 1.00 0.00 O ATOM 25 CB GLU A 393 -18.461 0.539 -3.631 1.00 0.00 C ATOM 26 CG GLU A 393 -18.720 1.937 -4.174 1.00 0.00 C ATOM 27 CD GLU A 393 -17.575 2.464 -5.020 1.00 0.00 C ATOM 28 OE1 GLU A 393 -16.636 3.056 -4.455 1.00 0.00 O ATOM 29 OE2 GLU A 393 -17.621 2.291 -6.258 1.00 0.00 O ATOM 30 H GLU A 393 -19.807 0.033 -5.728 1.00 0.00 H ATOM 31 HA GLU A 393 -17.054 -0.192 -5.069 1.00 0.00 H ATOM 32 HB2 GLU A 393 -19.365 0.185 -3.161 1.00 0.00 H ATOM 33 HB3 GLU A 393 -17.682 0.607 -2.889 1.00 0.00 H ATOM 34 HG2 GLU A 393 -19.615 1.915 -4.779 1.00 0.00 H ATOM 35 HG3 GLU A 393 -18.867 2.608 -3.341 1.00 0.00 H ATOM 36 N THR A 394 -16.731 -2.352 -3.927 1.00 0.00 N ATOM 37 CA THR A 394 -16.502 -3.686 -3.402 1.00 0.00 C ATOM 38 C THR A 394 -15.567 -3.635 -2.198 1.00 0.00 C ATOM 39 O THR A 394 -14.390 -3.302 -2.335 1.00 0.00 O ATOM 40 CB THR A 394 -15.882 -4.592 -4.481 1.00 0.00 C ATOM 41 OG1 THR A 394 -16.529 -4.350 -5.735 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.031 -6.061 -4.112 1.00 0.00 C ATOM 43 H THR A 394 -15.954 -1.790 -4.161 1.00 0.00 H ATOM 44 HA THR A 394 -17.450 -4.106 -3.101 1.00 0.00 H ATOM 45 HB THR A 394 -14.828 -4.363 -4.572 1.00 0.00 H ATOM 46 HG1 THR A 394 -16.847 -3.438 -5.758 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.530 -6.250 -3.175 1.00 0.00 H ATOM 48 HG22 THR A 394 -15.592 -6.673 -4.886 1.00 0.00 H ATOM 49 HG23 THR A 394 -17.079 -6.301 -4.014 1.00 0.00 H ATOM 50 N GLN A 395 -16.094 -3.958 -1.024 1.00 0.00 N ATOM 51 CA GLN A 395 -15.290 -3.979 0.193 1.00 0.00 C ATOM 52 C GLN A 395 -14.234 -5.076 0.098 1.00 0.00 C ATOM 53 O GLN A 395 -13.107 -4.918 0.572 1.00 0.00 O ATOM 54 CB GLN A 395 -16.183 -4.188 1.419 1.00 0.00 C ATOM 55 CG GLN A 395 -15.452 -4.069 2.751 1.00 0.00 C ATOM 56 CD GLN A 395 -14.678 -2.765 2.913 1.00 0.00 C ATOM 57 OE1 GLN A 395 -13.661 -2.722 3.603 1.00 0.00 O ATOM 58 NE2 GLN A 395 -15.149 -1.692 2.295 1.00 0.00 N ATOM 59 H GLN A 395 -17.054 -4.186 -0.972 1.00 0.00 H ATOM 60 HA GLN A 395 -14.792 -3.025 0.277 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.975 -3.455 1.402 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.620 -5.175 1.363 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.177 -4.136 3.548 1.00 0.00 H ATOM 64 HG3 GLN A 395 -14.757 -4.891 2.833 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.973 -1.781 1.765 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.655 -0.855 2.385 1.00 0.00 H ATOM 67 N ALA A 396 -14.599 -6.182 -0.541 1.00 0.00 N ATOM 68 CA ALA A 396 -13.653 -7.258 -0.813 1.00 0.00 C ATOM 69 C ALA A 396 -12.580 -6.795 -1.796 1.00 0.00 C ATOM 70 O ALA A 396 -11.519 -7.415 -1.911 1.00 0.00 O ATOM 71 CB ALA A 396 -14.386 -8.472 -1.360 1.00 0.00 C ATOM 72 H ALA A 396 -15.539 -6.288 -0.823 1.00 0.00 H ATOM 73 HA ALA A 396 -13.184 -7.535 0.118 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.899 -8.201 -2.272 1.00 0.00 H ATOM 75 HB2 ALA A 396 -15.107 -8.814 -0.630 1.00 0.00 H ATOM 76 HB3 ALA A 396 -13.678 -9.260 -1.564 1.00 0.00 H ATOM 77 N GLY A 397 -12.866 -5.689 -2.487 1.00 0.00 N ATOM 78 CA GLY A 397 -11.940 -5.135 -3.452 1.00 0.00 C ATOM 79 C GLY A 397 -10.643 -4.705 -2.804 1.00 0.00 C ATOM 80 O GLY A 397 -9.574 -5.190 -3.167 1.00 0.00 O ATOM 81 H GLY A 397 -13.716 -5.232 -2.321 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.730 -5.879 -4.205 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.398 -4.279 -3.926 1.00 0.00 H ATOM 84 N ILE A 398 -10.735 -3.817 -1.820 1.00 0.00 N ATOM 85 CA ILE A 398 -9.550 -3.359 -1.110 1.00 0.00 C ATOM 86 C ILE A 398 -9.009 -4.477 -0.235 1.00 0.00 C ATOM 87 O ILE A 398 -7.809 -4.635 -0.120 1.00 0.00 O ATOM 88 CB ILE A 398 -9.825 -2.076 -0.270 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.598 -1.668 0.594 1.00 0.00 C ATOM 90 CG2 ILE A 398 -11.067 -2.259 0.596 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.556 -2.323 1.962 1.00 0.00 C ATOM 92 H ILE A 398 -11.615 -3.477 -1.558 1.00 0.00 H ATOM 93 HA ILE A 398 -8.804 -3.117 -1.851 1.00 0.00 H ATOM 94 HB ILE A 398 -10.035 -1.276 -0.966 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.684 -1.942 0.075 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.608 -0.591 0.744 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.924 -2.434 -0.037 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.228 -1.371 1.185 1.00 0.00 H ATOM 99 HG23 ILE A 398 -10.925 -3.105 1.252 1.00 0.00 H ATOM 100 HD11 ILE A 398 -9.462 -2.085 2.502 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.703 -1.955 2.510 1.00 0.00 H ATOM 102 HD13 ILE A 398 -8.480 -3.393 1.844 1.00 0.00 H ATOM 103 N LYS A 399 -9.898 -5.272 0.344 1.00 0.00 N ATOM 104 CA LYS A 399 -9.492 -6.323 1.271 1.00 0.00 C ATOM 105 C LYS A 399 -8.487 -7.290 0.632 1.00 0.00 C ATOM 106 O LYS A 399 -7.380 -7.470 1.140 1.00 0.00 O ATOM 107 CB LYS A 399 -10.714 -7.089 1.767 1.00 0.00 C ATOM 108 CG LYS A 399 -10.471 -7.876 3.045 1.00 0.00 C ATOM 109 CD LYS A 399 -10.207 -6.958 4.234 1.00 0.00 C ATOM 110 CE LYS A 399 -8.722 -6.684 4.432 1.00 0.00 C ATOM 111 NZ LYS A 399 -7.992 -7.881 4.934 1.00 0.00 N ATOM 112 H LYS A 399 -10.852 -5.145 0.150 1.00 0.00 H ATOM 113 HA LYS A 399 -9.016 -5.847 2.116 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.516 -6.387 1.949 1.00 0.00 H ATOM 115 HB3 LYS A 399 -11.023 -7.781 0.998 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.342 -8.476 3.255 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.613 -8.517 2.901 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.713 -6.019 4.066 1.00 0.00 H ATOM 119 HD3 LYS A 399 -10.599 -7.423 5.126 1.00 0.00 H ATOM 120 HE2 LYS A 399 -8.296 -6.387 3.485 1.00 0.00 H ATOM 121 HE3 LYS A 399 -8.611 -5.880 5.143 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -6.968 -7.678 4.993 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -8.141 -8.696 4.299 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -8.335 -8.137 5.887 1.00 0.00 H ATOM 125 N GLU A 400 -8.863 -7.900 -0.480 1.00 0.00 N ATOM 126 CA GLU A 400 -7.995 -8.860 -1.136 1.00 0.00 C ATOM 127 C GLU A 400 -6.812 -8.164 -1.812 1.00 0.00 C ATOM 128 O GLU A 400 -5.683 -8.671 -1.800 1.00 0.00 O ATOM 129 CB GLU A 400 -8.805 -9.669 -2.142 1.00 0.00 C ATOM 130 CG GLU A 400 -9.789 -10.633 -1.494 1.00 0.00 C ATOM 131 CD GLU A 400 -9.099 -11.746 -0.723 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.728 -11.528 0.450 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.926 -12.844 -1.288 1.00 0.00 O ATOM 134 H GLU A 400 -9.740 -7.707 -0.872 1.00 0.00 H ATOM 135 HA GLU A 400 -7.617 -9.528 -0.380 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.362 -8.986 -2.769 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.129 -10.234 -2.756 1.00 0.00 H ATOM 138 HG2 GLU A 400 -10.415 -10.080 -0.811 1.00 0.00 H ATOM 139 HG3 GLU A 400 -10.403 -11.077 -2.265 1.00 0.00 H ATOM 140 N GLU A 401 -7.062 -6.988 -2.375 1.00 0.00 N ATOM 141 CA GLU A 401 -6.014 -6.235 -3.045 1.00 0.00 C ATOM 142 C GLU A 401 -4.992 -5.692 -2.058 1.00 0.00 C ATOM 143 O GLU A 401 -3.806 -5.667 -2.354 1.00 0.00 O ATOM 144 CB GLU A 401 -6.603 -5.094 -3.868 1.00 0.00 C ATOM 145 CG GLU A 401 -7.130 -5.545 -5.214 1.00 0.00 C ATOM 146 CD GLU A 401 -6.041 -6.156 -6.072 1.00 0.00 C ATOM 147 OE1 GLU A 401 -5.202 -5.398 -6.595 1.00 0.00 O ATOM 148 OE2 GLU A 401 -6.022 -7.396 -6.223 1.00 0.00 O ATOM 149 H GLU A 401 -7.972 -6.621 -2.341 1.00 0.00 H ATOM 150 HA GLU A 401 -5.511 -6.914 -3.715 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.416 -4.646 -3.313 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.839 -4.349 -4.033 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.902 -6.282 -5.058 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.541 -4.691 -5.731 1.00 0.00 H ATOM 155 N ILE A 402 -5.450 -5.265 -0.887 1.00 0.00 N ATOM 156 CA ILE A 402 -4.558 -4.720 0.131 1.00 0.00 C ATOM 157 C ILE A 402 -3.652 -5.826 0.661 1.00 0.00 C ATOM 158 O ILE A 402 -2.529 -5.567 1.067 1.00 0.00 O ATOM 159 CB ILE A 402 -5.338 -4.048 1.297 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.435 -3.112 2.098 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.943 -5.088 2.227 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.172 -2.312 3.149 1.00 0.00 C ATOM 163 H ILE A 402 -6.416 -5.318 -0.697 1.00 0.00 H ATOM 164 HA ILE A 402 -3.936 -3.969 -0.343 1.00 0.00 H ATOM 165 HB ILE A 402 -6.146 -3.472 0.873 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.685 -3.697 2.603 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.955 -2.417 1.425 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.601 -5.735 1.665 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.505 -4.594 3.007 1.00 0.00 H ATOM 170 HG23 ILE A 402 -5.153 -5.675 2.670 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.636 -2.986 3.853 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.931 -1.707 2.675 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.474 -1.675 3.670 1.00 0.00 H ATOM 174 N ARG A 403 -4.135 -7.065 0.634 1.00 0.00 N ATOM 175 CA ARG A 403 -3.283 -8.202 0.954 1.00 0.00 C ATOM 176 C ARG A 403 -2.132 -8.270 -0.038 1.00 0.00 C ATOM 177 O ARG A 403 -0.978 -8.433 0.347 1.00 0.00 O ATOM 178 CB ARG A 403 -4.076 -9.506 0.936 1.00 0.00 C ATOM 179 CG ARG A 403 -5.221 -9.517 1.931 1.00 0.00 C ATOM 180 CD ARG A 403 -6.073 -10.764 1.796 1.00 0.00 C ATOM 181 NE ARG A 403 -5.386 -11.961 2.268 1.00 0.00 N ATOM 182 CZ ARG A 403 -5.884 -13.189 2.156 1.00 0.00 C ATOM 183 NH1 ARG A 403 -7.038 -13.389 1.524 1.00 0.00 N ATOM 184 NH2 ARG A 403 -5.222 -14.216 2.671 1.00 0.00 N ATOM 185 H ARG A 403 -5.085 -7.214 0.412 1.00 0.00 H ATOM 186 HA ARG A 403 -2.878 -8.046 1.943 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.480 -9.660 -0.055 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.407 -10.323 1.176 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.814 -9.479 2.929 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.840 -8.649 1.760 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.975 -10.630 2.374 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.333 -10.897 0.754 1.00 0.00 H ATOM 193 HE ARG A 403 -4.510 -11.838 2.711 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.550 -12.606 1.128 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.403 -14.323 1.418 1.00 0.00 H ATOM 196 HH21 ARG A 403 -4.346 -14.068 3.145 1.00 0.00 H ATOM 197 HH22 ARG A 403 -5.595 -15.150 2.601 1.00 0.00 H ATOM 198 N ARG A 404 -2.454 -8.117 -1.318 1.00 0.00 N ATOM 199 CA ARG A 404 -1.435 -8.069 -2.361 1.00 0.00 C ATOM 200 C ARG A 404 -0.548 -6.836 -2.194 1.00 0.00 C ATOM 201 O ARG A 404 0.680 -6.920 -2.273 1.00 0.00 O ATOM 202 CB ARG A 404 -2.090 -8.044 -3.743 1.00 0.00 C ATOM 203 CG ARG A 404 -2.751 -9.352 -4.140 1.00 0.00 C ATOM 204 CD ARG A 404 -3.433 -9.232 -5.496 1.00 0.00 C ATOM 205 NE ARG A 404 -3.807 -10.538 -6.042 1.00 0.00 N ATOM 206 CZ ARG A 404 -4.679 -10.718 -7.033 1.00 0.00 C ATOM 207 NH1 ARG A 404 -5.378 -9.696 -7.511 1.00 0.00 N ATOM 208 NH2 ARG A 404 -4.877 -11.939 -7.514 1.00 0.00 N ATOM 209 H ARG A 404 -3.402 -8.033 -1.568 1.00 0.00 H ATOM 210 HA ARG A 404 -0.827 -8.956 -2.274 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.840 -7.269 -3.756 1.00 0.00 H ATOM 212 HB3 ARG A 404 -1.334 -7.811 -4.479 1.00 0.00 H ATOM 213 HG2 ARG A 404 -1.996 -10.123 -4.195 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.487 -9.617 -3.396 1.00 0.00 H ATOM 215 HD2 ARG A 404 -4.323 -8.630 -5.385 1.00 0.00 H ATOM 216 HD3 ARG A 404 -2.755 -8.748 -6.181 1.00 0.00 H ATOM 217 HE ARG A 404 -3.356 -11.331 -5.664 1.00 0.00 H ATOM 218 HH11 ARG A 404 -5.265 -8.771 -7.118 1.00 0.00 H ATOM 219 HH12 ARG A 404 -6.021 -9.831 -8.278 1.00 0.00 H ATOM 220 HH21 ARG A 404 -4.373 -12.714 -7.131 1.00 0.00 H ATOM 221 HH22 ARG A 404 -5.541 -12.094 -8.261 1.00 0.00 H ATOM 222 N GLN A 405 -1.189 -5.695 -1.959 1.00 0.00 N ATOM 223 CA GLN A 405 -0.499 -4.421 -1.811 1.00 0.00 C ATOM 224 C GLN A 405 0.458 -4.425 -0.623 1.00 0.00 C ATOM 225 O GLN A 405 1.639 -4.142 -0.775 1.00 0.00 O ATOM 226 CB GLN A 405 -1.516 -3.284 -1.671 1.00 0.00 C ATOM 227 CG GLN A 405 -2.357 -3.084 -2.920 1.00 0.00 C ATOM 228 CD GLN A 405 -3.299 -1.904 -2.826 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.946 -0.781 -3.177 1.00 0.00 O ATOM 230 NE2 GLN A 405 -4.509 -2.152 -2.355 1.00 0.00 N ATOM 231 H GLN A 405 -2.170 -5.708 -1.902 1.00 0.00 H ATOM 232 HA GLN A 405 0.078 -4.258 -2.709 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.179 -3.506 -0.846 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.990 -2.364 -1.463 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.697 -2.935 -3.756 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.944 -3.977 -3.081 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.724 -3.070 -2.094 1.00 0.00 H ATOM 238 HE22 GLN A 405 -5.141 -1.407 -2.293 1.00 0.00 H ATOM 239 N GLU A 406 -0.042 -4.762 0.556 1.00 0.00 N ATOM 240 CA GLU A 406 0.788 -4.762 1.757 1.00 0.00 C ATOM 241 C GLU A 406 1.858 -5.853 1.687 1.00 0.00 C ATOM 242 O GLU A 406 2.881 -5.777 2.368 1.00 0.00 O ATOM 243 CB GLU A 406 -0.068 -4.944 3.012 1.00 0.00 C ATOM 244 CG GLU A 406 -1.057 -3.812 3.261 1.00 0.00 C ATOM 245 CD GLU A 406 -1.747 -3.945 4.600 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.751 -4.677 4.687 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.273 -3.323 5.574 1.00 0.00 O ATOM 248 H GLU A 406 -0.993 -5.010 0.627 1.00 0.00 H ATOM 249 HA GLU A 406 1.279 -3.801 1.809 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.624 -5.866 2.924 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.587 -5.013 3.869 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.523 -2.875 3.244 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.810 -3.815 2.479 1.00 0.00 H ATOM 254 N PHE A 407 1.610 -6.863 0.860 1.00 0.00 N ATOM 255 CA PHE A 407 2.569 -7.940 0.634 1.00 0.00 C ATOM 256 C PHE A 407 3.829 -7.381 -0.019 1.00 0.00 C ATOM 257 O PHE A 407 4.933 -7.541 0.498 1.00 0.00 O ATOM 258 CB PHE A 407 1.943 -9.008 -0.265 1.00 0.00 C ATOM 259 CG PHE A 407 2.553 -10.373 -0.130 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.820 -10.642 -0.626 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.851 -11.390 0.499 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.371 -11.903 -0.505 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.398 -12.653 0.623 1.00 0.00 C ATOM 264 CZ PHE A 407 3.663 -12.907 0.126 1.00 0.00 C ATOM 265 H PHE A 407 0.750 -6.893 0.392 1.00 0.00 H ATOM 266 HA PHE A 407 2.826 -8.376 1.589 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.893 -9.094 -0.027 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.045 -8.700 -1.296 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.376 -9.857 -1.117 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.859 -11.190 0.889 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.359 -12.102 -0.895 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.842 -13.437 1.116 1.00 0.00 H ATOM 273 HZ PHE A 407 4.091 -13.893 0.221 1.00 0.00 H ATOM 274 N LEU A 408 3.654 -6.712 -1.156 1.00 0.00 N ATOM 275 CA LEU A 408 4.777 -6.100 -1.845 1.00 0.00 C ATOM 276 C LEU A 408 5.263 -4.865 -1.098 1.00 0.00 C ATOM 277 O LEU A 408 6.442 -4.526 -1.156 1.00 0.00 O ATOM 278 CB LEU A 408 4.437 -5.772 -3.310 1.00 0.00 C ATOM 279 CG LEU A 408 3.075 -5.110 -3.578 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.117 -3.611 -3.308 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.632 -5.378 -5.009 1.00 0.00 C ATOM 282 H LEU A 408 2.754 -6.631 -1.535 1.00 0.00 H ATOM 283 HA LEU A 408 5.577 -6.824 -1.838 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.208 -5.112 -3.684 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.479 -6.692 -3.876 1.00 0.00 H ATOM 286 HG LEU A 408 2.337 -5.543 -2.917 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.845 -3.146 -3.956 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.391 -3.441 -2.277 1.00 0.00 H ATOM 289 HD13 LEU A 408 2.140 -3.184 -3.493 1.00 0.00 H ATOM 290 HD21 LEU A 408 3.338 -4.936 -5.694 1.00 0.00 H ATOM 291 HD22 LEU A 408 1.655 -4.946 -5.170 1.00 0.00 H ATOM 292 HD23 LEU A 408 2.587 -6.444 -5.178 1.00 0.00 H ATOM 293 N LEU A 409 4.353 -4.213 -0.379 1.00 0.00 N ATOM 294 CA LEU A 409 4.699 -3.061 0.445 1.00 0.00 C ATOM 295 C LEU A 409 5.745 -3.470 1.469 1.00 0.00 C ATOM 296 O LEU A 409 6.801 -2.856 1.566 1.00 0.00 O ATOM 297 CB LEU A 409 3.445 -2.509 1.143 1.00 0.00 C ATOM 298 CG LEU A 409 3.581 -1.127 1.805 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.203 -0.538 2.070 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.364 -1.206 3.112 1.00 0.00 C ATOM 301 H LEU A 409 3.416 -4.513 -0.411 1.00 0.00 H ATOM 302 HA LEU A 409 5.113 -2.300 -0.199 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.653 -2.451 0.411 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.151 -3.216 1.905 1.00 0.00 H ATOM 305 HG LEU A 409 4.108 -0.462 1.134 1.00 0.00 H ATOM 306 HD11 LEU A 409 1.675 -0.415 1.135 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.308 0.422 2.551 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.644 -1.202 2.712 1.00 0.00 H ATOM 309 HD21 LEU A 409 4.441 -0.220 3.544 1.00 0.00 H ATOM 310 HD22 LEU A 409 5.354 -1.592 2.918 1.00 0.00 H ATOM 311 HD23 LEU A 409 3.852 -1.861 3.801 1.00 0.00 H ATOM 312 N ASN A 410 5.442 -4.524 2.214 1.00 0.00 N ATOM 313 CA ASN A 410 6.363 -5.067 3.207 1.00 0.00 C ATOM 314 C ASN A 410 7.679 -5.482 2.557 1.00 0.00 C ATOM 315 O ASN A 410 8.758 -5.274 3.115 1.00 0.00 O ATOM 316 CB ASN A 410 5.709 -6.263 3.910 1.00 0.00 C ATOM 317 CG ASN A 410 6.644 -6.993 4.851 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.780 -6.628 6.015 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.274 -8.047 4.364 1.00 0.00 N ATOM 320 H ASN A 410 4.565 -4.954 2.097 1.00 0.00 H ATOM 321 HA ASN A 410 6.561 -4.295 3.936 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.865 -5.913 4.481 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.363 -6.963 3.162 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.114 -8.297 3.423 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.860 -8.549 4.961 1.00 0.00 H ATOM 326 N SER A 411 7.578 -6.048 1.364 1.00 0.00 N ATOM 327 CA SER A 411 8.746 -6.492 0.620 1.00 0.00 C ATOM 328 C SER A 411 9.670 -5.313 0.303 1.00 0.00 C ATOM 329 O SER A 411 10.812 -5.265 0.776 1.00 0.00 O ATOM 330 CB SER A 411 8.304 -7.189 -0.670 1.00 0.00 C ATOM 331 OG SER A 411 9.383 -7.864 -1.287 1.00 0.00 O ATOM 332 H SER A 411 6.690 -6.176 0.972 1.00 0.00 H ATOM 333 HA SER A 411 9.281 -7.199 1.234 1.00 0.00 H ATOM 334 HB2 SER A 411 7.532 -7.908 -0.440 1.00 0.00 H ATOM 335 HB3 SER A 411 7.916 -6.451 -1.357 1.00 0.00 H ATOM 336 HG SER A 411 9.866 -8.373 -0.616 1.00 0.00 H ATOM 337 N LEU A 412 9.163 -4.341 -0.456 1.00 0.00 N ATOM 338 CA LEU A 412 9.971 -3.194 -0.857 1.00 0.00 C ATOM 339 C LEU A 412 10.314 -2.307 0.347 1.00 0.00 C ATOM 340 O LEU A 412 11.275 -1.543 0.314 1.00 0.00 O ATOM 341 CB LEU A 412 9.270 -2.398 -1.974 1.00 0.00 C ATOM 342 CG LEU A 412 7.844 -1.913 -1.678 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.857 -0.646 -0.844 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.075 -1.680 -2.970 1.00 0.00 C ATOM 345 H LEU A 412 8.225 -4.400 -0.759 1.00 0.00 H ATOM 346 HA LEU A 412 10.898 -3.586 -1.251 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.878 -1.533 -2.197 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.235 -3.022 -2.854 1.00 0.00 H ATOM 349 HG LEU A 412 7.325 -2.673 -1.117 1.00 0.00 H ATOM 350 HD11 LEU A 412 6.843 -0.341 -0.639 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.366 0.138 -1.386 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.373 -0.833 0.086 1.00 0.00 H ATOM 353 HD21 LEU A 412 7.006 -2.608 -3.520 1.00 0.00 H ATOM 354 HD22 LEU A 412 7.590 -0.942 -3.568 1.00 0.00 H ATOM 355 HD23 LEU A 412 6.080 -1.326 -2.735 1.00 0.00 H ATOM 356 N HIS A 413 9.525 -2.416 1.411 1.00 0.00 N ATOM 357 CA HIS A 413 9.819 -1.720 2.660 1.00 0.00 C ATOM 358 C HIS A 413 11.087 -2.291 3.286 1.00 0.00 C ATOM 359 O HIS A 413 11.853 -1.574 3.930 1.00 0.00 O ATOM 360 CB HIS A 413 8.636 -1.865 3.627 1.00 0.00 C ATOM 361 CG HIS A 413 8.769 -1.098 4.904 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.156 -1.480 6.076 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.435 0.042 5.188 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.440 -0.611 7.023 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.216 0.328 6.513 1.00 0.00 N ATOM 366 H HIS A 413 8.713 -2.966 1.351 1.00 0.00 H ATOM 367 HA HIS A 413 9.973 -0.673 2.436 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.734 -1.531 3.137 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.528 -2.906 3.884 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.575 -2.271 6.193 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.036 0.611 4.500 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.105 -0.665 8.049 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.389 1.204 6.941 1.00 0.00 H ATOM 374 N ARG A 414 11.306 -3.584 3.089 1.00 0.00 N ATOM 375 CA ARG A 414 12.480 -4.244 3.628 1.00 0.00 C ATOM 376 C ARG A 414 13.669 -4.116 2.683 1.00 0.00 C ATOM 377 O ARG A 414 14.803 -4.398 3.063 1.00 0.00 O ATOM 378 CB ARG A 414 12.182 -5.711 3.955 1.00 0.00 C ATOM 379 CG ARG A 414 11.344 -5.876 5.218 1.00 0.00 C ATOM 380 CD ARG A 414 11.094 -7.335 5.566 1.00 0.00 C ATOM 381 NE ARG A 414 10.491 -7.470 6.894 1.00 0.00 N ATOM 382 CZ ARG A 414 9.582 -8.384 7.223 1.00 0.00 C ATOM 383 NH1 ARG A 414 9.216 -9.307 6.344 1.00 0.00 N ATOM 384 NH2 ARG A 414 9.060 -8.389 8.442 1.00 0.00 N ATOM 385 H ARG A 414 10.660 -4.107 2.568 1.00 0.00 H ATOM 386 HA ARG A 414 12.728 -3.734 4.543 1.00 0.00 H ATOM 387 HB2 ARG A 414 11.643 -6.152 3.127 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.116 -6.235 4.091 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.862 -5.412 6.043 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.394 -5.386 5.068 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.425 -7.763 4.832 1.00 0.00 H ATOM 392 HD3 ARG A 414 12.033 -7.867 5.552 1.00 0.00 H ATOM 393 HE ARG A 414 10.778 -6.823 7.588 1.00 0.00 H ATOM 394 HH11 ARG A 414 9.628 -9.327 5.425 1.00 0.00 H ATOM 395 HH12 ARG A 414 8.514 -9.993 6.589 1.00 0.00 H ATOM 396 HH21 ARG A 414 9.348 -7.702 9.120 1.00 0.00 H ATOM 397 HH22 ARG A 414 8.368 -9.078 8.700 1.00 0.00 H ATOM 398 N ASP A 415 13.410 -3.678 1.455 1.00 0.00 N ATOM 399 CA ASP A 415 14.486 -3.314 0.530 1.00 0.00 C ATOM 400 C ASP A 415 15.245 -2.097 1.043 1.00 0.00 C ATOM 401 O ASP A 415 16.387 -1.862 0.659 1.00 0.00 O ATOM 402 CB ASP A 415 13.941 -3.026 -0.872 1.00 0.00 C ATOM 403 CG ASP A 415 13.650 -4.280 -1.667 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.607 -4.902 -2.171 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.465 -4.642 -1.801 1.00 0.00 O ATOM 406 H ASP A 415 12.476 -3.625 1.152 1.00 0.00 H ATOM 407 HA ASP A 415 15.173 -4.143 0.470 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.024 -2.463 -0.782 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.666 -2.439 -1.415 1.00 0.00 H ATOM 410 N LEU A 416 14.605 -1.336 1.923 1.00 0.00 N ATOM 411 CA LEU A 416 15.218 -0.146 2.501 1.00 0.00 C ATOM 412 C LEU A 416 16.099 -0.523 3.685 1.00 0.00 C ATOM 413 O LEU A 416 16.955 0.252 4.111 1.00 0.00 O ATOM 414 CB LEU A 416 14.139 0.843 2.964 1.00 0.00 C ATOM 415 CG LEU A 416 13.144 1.270 1.889 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.079 2.178 2.478 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.871 1.966 0.759 1.00 0.00 C ATOM 418 H LEU A 416 13.696 -1.583 2.191 1.00 0.00 H ATOM 419 HA LEU A 416 15.827 0.322 1.744 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.587 0.394 3.778 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.633 1.730 3.333 1.00 0.00 H ATOM 422 HG LEU A 416 12.654 0.394 1.488 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.497 1.626 3.201 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.434 2.536 1.690 1.00 0.00 H ATOM 425 HD13 LEU A 416 12.555 3.019 2.963 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.607 1.294 0.349 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.359 2.851 1.138 1.00 0.00 H ATOM 428 HD23 LEU A 416 13.163 2.243 -0.010 1.00 0.00 H ATOM 429 N GLN A 417 15.895 -1.725 4.203 1.00 0.00 N ATOM 430 CA GLN A 417 16.547 -2.141 5.431 1.00 0.00 C ATOM 431 C GLN A 417 17.825 -2.914 5.130 1.00 0.00 C ATOM 432 O GLN A 417 17.914 -3.634 4.133 1.00 0.00 O ATOM 433 CB GLN A 417 15.583 -2.976 6.282 1.00 0.00 C ATOM 434 CG GLN A 417 14.257 -2.272 6.548 1.00 0.00 C ATOM 435 CD GLN A 417 13.292 -3.102 7.371 1.00 0.00 C ATOM 436 OE1 GLN A 417 13.318 -4.331 7.331 1.00 0.00 O ATOM 437 NE2 GLN A 417 12.419 -2.434 8.111 1.00 0.00 N ATOM 438 H GLN A 417 15.316 -2.361 3.730 1.00 0.00 H ATOM 439 HA GLN A 417 16.811 -1.250 5.978 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.379 -3.906 5.770 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.051 -3.192 7.231 1.00 0.00 H ATOM 442 HG2 GLN A 417 14.455 -1.353 7.078 1.00 0.00 H ATOM 443 HG3 GLN A 417 13.792 -2.043 5.599 1.00 0.00 H ATOM 444 HE21 GLN A 417 12.443 -1.447 8.087 1.00 0.00 H ATOM 445 HE22 GLN A 417 11.779 -2.946 8.649 1.00 0.00 H ATOM 446 N GLY A 418 18.816 -2.739 5.989 1.00 0.00 N ATOM 447 CA GLY A 418 20.110 -3.343 5.771 1.00 0.00 C ATOM 448 C GLY A 418 21.136 -2.308 5.372 1.00 0.00 C ATOM 449 O GLY A 418 22.188 -2.638 4.824 1.00 0.00 O ATOM 450 H GLY A 418 18.664 -2.184 6.786 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.429 -3.827 6.685 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.031 -4.081 4.987 1.00 0.00 H ATOM 453 N GLY A 419 20.827 -1.048 5.661 1.00 0.00 N ATOM 454 CA GLY A 419 21.703 0.046 5.289 1.00 0.00 C ATOM 455 C GLY A 419 21.603 0.387 3.818 1.00 0.00 C ATOM 456 O GLY A 419 22.567 0.852 3.210 1.00 0.00 O ATOM 457 H GLY A 419 19.999 -0.861 6.154 1.00 0.00 H ATOM 458 HA2 GLY A 419 21.438 0.917 5.867 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.723 -0.229 5.517 1.00 0.00 H ATOM 460 N ILE A 420 20.429 0.167 3.245 1.00 0.00 N ATOM 461 CA ILE A 420 20.217 0.398 1.824 1.00 0.00 C ATOM 462 C ILE A 420 19.658 1.792 1.581 1.00 0.00 C ATOM 463 O ILE A 420 18.601 2.147 2.099 1.00 0.00 O ATOM 464 CB ILE A 420 19.244 -0.635 1.222 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.734 -2.058 1.499 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.082 -0.406 -0.276 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.105 -2.351 0.928 1.00 0.00 C ATOM 468 H ILE A 420 19.683 -0.150 3.793 1.00 0.00 H ATOM 469 HA ILE A 420 21.168 0.306 1.321 1.00 0.00 H ATOM 470 HB ILE A 420 18.279 -0.498 1.689 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.780 -2.214 2.567 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.036 -2.760 1.069 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.394 -1.134 -0.678 1.00 0.00 H ATOM 474 HG22 ILE A 420 20.041 -0.511 -0.761 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.697 0.589 -0.450 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.085 -2.210 -0.144 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.380 -3.371 1.153 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.829 -1.680 1.363 1.00 0.00 H ATOM 479 N LYS A 421 20.364 2.578 0.785 1.00 0.00 N ATOM 480 CA LYS A 421 19.904 3.910 0.447 1.00 0.00 C ATOM 481 C LYS A 421 19.120 3.868 -0.855 1.00 0.00 C ATOM 482 O LYS A 421 19.660 4.130 -1.930 1.00 0.00 O ATOM 483 CB LYS A 421 21.078 4.884 0.321 1.00 0.00 C ATOM 484 CG LYS A 421 20.650 6.339 0.226 1.00 0.00 C ATOM 485 CD LYS A 421 21.841 7.258 0.006 1.00 0.00 C ATOM 486 CE LYS A 421 22.875 7.121 1.111 1.00 0.00 C ATOM 487 NZ LYS A 421 22.312 7.430 2.453 1.00 0.00 N ATOM 488 H LYS A 421 21.212 2.248 0.406 1.00 0.00 H ATOM 489 HA LYS A 421 19.249 4.246 1.238 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.715 4.774 1.186 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.641 4.639 -0.567 1.00 0.00 H ATOM 492 HG2 LYS A 421 19.966 6.450 -0.604 1.00 0.00 H ATOM 493 HG3 LYS A 421 20.154 6.621 1.144 1.00 0.00 H ATOM 494 HD2 LYS A 421 22.305 7.009 -0.936 1.00 0.00 H ATOM 495 HD3 LYS A 421 21.493 8.280 -0.024 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.248 6.107 1.115 1.00 0.00 H ATOM 497 HE3 LYS A 421 23.690 7.801 0.908 1.00 0.00 H ATOM 498 HZ1 LYS A 421 21.610 6.709 2.726 1.00 0.00 H ATOM 499 HZ2 LYS A 421 21.844 8.362 2.443 1.00 0.00 H ATOM 500 HZ3 LYS A 421 23.074 7.445 3.165 1.00 0.00 H ATOM 501 N ASP A 422 17.860 3.488 -0.758 1.00 0.00 N ATOM 502 CA ASP A 422 17.000 3.435 -1.927 1.00 0.00 C ATOM 503 C ASP A 422 15.963 4.550 -1.851 1.00 0.00 C ATOM 504 O ASP A 422 15.423 4.830 -0.780 1.00 0.00 O ATOM 505 CB ASP A 422 16.304 2.076 -2.033 1.00 0.00 C ATOM 506 CG ASP A 422 15.691 1.860 -3.396 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.591 2.388 -3.650 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.306 1.159 -4.225 1.00 0.00 O ATOM 509 H ASP A 422 17.498 3.240 0.120 1.00 0.00 H ATOM 510 HA ASP A 422 17.617 3.589 -2.800 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.014 1.279 -1.842 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.516 2.030 -1.298 1.00 0.00 H ATOM 513 N LEU A 423 15.701 5.196 -2.977 1.00 0.00 N ATOM 514 CA LEU A 423 14.746 6.298 -3.025 1.00 0.00 C ATOM 515 C LEU A 423 13.430 5.842 -3.650 1.00 0.00 C ATOM 516 O LEU A 423 12.355 6.319 -3.282 1.00 0.00 O ATOM 517 CB LEU A 423 15.312 7.484 -3.826 1.00 0.00 C ATOM 518 CG LEU A 423 16.461 8.270 -3.170 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.103 8.654 -1.745 1.00 0.00 C ATOM 520 CD2 LEU A 423 17.767 7.485 -3.206 1.00 0.00 C ATOM 521 H LEU A 423 16.157 4.923 -3.807 1.00 0.00 H ATOM 522 HA LEU A 423 14.559 6.617 -2.009 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.668 7.105 -4.773 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.502 8.172 -4.019 1.00 0.00 H ATOM 525 HG LEU A 423 16.614 9.188 -3.722 1.00 0.00 H ATOM 526 HD11 LEU A 423 16.916 9.214 -1.308 1.00 0.00 H ATOM 527 HD12 LEU A 423 15.929 7.758 -1.167 1.00 0.00 H ATOM 528 HD13 LEU A 423 15.209 9.260 -1.749 1.00 0.00 H ATOM 529 HD21 LEU A 423 17.627 6.531 -2.716 1.00 0.00 H ATOM 530 HD22 LEU A 423 18.539 8.042 -2.695 1.00 0.00 H ATOM 531 HD23 LEU A 423 18.062 7.321 -4.233 1.00 0.00 H ATOM 532 N SER A 424 13.526 4.900 -4.580 1.00 0.00 N ATOM 533 CA SER A 424 12.368 4.436 -5.328 1.00 0.00 C ATOM 534 C SER A 424 11.413 3.663 -4.423 1.00 0.00 C ATOM 535 O SER A 424 10.205 3.882 -4.460 1.00 0.00 O ATOM 536 CB SER A 424 12.811 3.561 -6.506 1.00 0.00 C ATOM 537 OG SER A 424 11.704 3.167 -7.302 1.00 0.00 O ATOM 538 H SER A 424 14.403 4.493 -4.761 1.00 0.00 H ATOM 539 HA SER A 424 11.854 5.306 -5.712 1.00 0.00 H ATOM 540 HB2 SER A 424 13.500 4.117 -7.124 1.00 0.00 H ATOM 541 HB3 SER A 424 13.300 2.675 -6.129 1.00 0.00 H ATOM 542 HG SER A 424 11.406 2.288 -7.029 1.00 0.00 H ATOM 543 N LYS A 425 11.963 2.778 -3.594 1.00 0.00 N ATOM 544 CA LYS A 425 11.155 1.942 -2.715 1.00 0.00 C ATOM 545 C LYS A 425 10.417 2.773 -1.675 1.00 0.00 C ATOM 546 O LYS A 425 9.284 2.462 -1.314 1.00 0.00 O ATOM 547 CB LYS A 425 12.031 0.913 -2.011 1.00 0.00 C ATOM 548 CG LYS A 425 12.022 -0.466 -2.652 1.00 0.00 C ATOM 549 CD LYS A 425 13.280 -0.733 -3.462 1.00 0.00 C ATOM 550 CE LYS A 425 13.227 -0.090 -4.838 1.00 0.00 C ATOM 551 NZ LYS A 425 14.507 -0.263 -5.571 1.00 0.00 N ATOM 552 H LYS A 425 12.947 2.684 -3.568 1.00 0.00 H ATOM 553 HA LYS A 425 10.431 1.423 -3.325 1.00 0.00 H ATOM 554 HB2 LYS A 425 13.050 1.274 -2.010 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.696 0.820 -0.994 1.00 0.00 H ATOM 556 HG2 LYS A 425 11.946 -1.210 -1.872 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.164 -0.540 -3.303 1.00 0.00 H ATOM 558 HD2 LYS A 425 14.128 -0.335 -2.926 1.00 0.00 H ATOM 559 HD3 LYS A 425 13.399 -1.800 -3.577 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.429 -0.546 -5.408 1.00 0.00 H ATOM 561 HE3 LYS A 425 13.030 0.965 -4.719 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.409 0.077 -6.552 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.783 -1.268 -5.587 1.00 0.00 H ATOM 564 HZ3 LYS A 425 15.264 0.287 -5.100 1.00 0.00 H ATOM 565 N GLU A 426 11.060 3.831 -1.209 1.00 0.00 N ATOM 566 CA GLU A 426 10.478 4.697 -0.189 1.00 0.00 C ATOM 567 C GLU A 426 9.229 5.387 -0.737 1.00 0.00 C ATOM 568 O GLU A 426 8.138 5.283 -0.169 1.00 0.00 O ATOM 569 CB GLU A 426 11.507 5.738 0.266 1.00 0.00 C ATOM 570 CG GLU A 426 11.043 6.614 1.418 1.00 0.00 C ATOM 571 CD GLU A 426 10.798 5.831 2.694 1.00 0.00 C ATOM 572 OE1 GLU A 426 11.784 5.461 3.367 1.00 0.00 O ATOM 573 OE2 GLU A 426 9.625 5.592 3.029 1.00 0.00 O ATOM 574 H GLU A 426 11.945 4.041 -1.567 1.00 0.00 H ATOM 575 HA GLU A 426 10.199 4.080 0.652 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.403 5.223 0.577 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.745 6.377 -0.573 1.00 0.00 H ATOM 578 HG2 GLU A 426 11.804 7.357 1.614 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.126 7.106 1.133 1.00 0.00 H ATOM 580 N GLU A 427 9.390 6.061 -1.868 1.00 0.00 N ATOM 581 CA GLU A 427 8.271 6.711 -2.540 1.00 0.00 C ATOM 582 C GLU A 427 7.245 5.677 -2.996 1.00 0.00 C ATOM 583 O GLU A 427 6.058 5.971 -3.121 1.00 0.00 O ATOM 584 CB GLU A 427 8.775 7.507 -3.745 1.00 0.00 C ATOM 585 CG GLU A 427 9.679 8.669 -3.377 1.00 0.00 C ATOM 586 CD GLU A 427 8.934 9.779 -2.667 1.00 0.00 C ATOM 587 OE1 GLU A 427 8.418 10.683 -3.356 1.00 0.00 O ATOM 588 OE2 GLU A 427 8.865 9.753 -1.423 1.00 0.00 O ATOM 589 H GLU A 427 10.290 6.128 -2.261 1.00 0.00 H ATOM 590 HA GLU A 427 7.804 7.386 -1.838 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.324 6.843 -4.392 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.923 7.898 -4.282 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.462 8.309 -2.727 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.117 9.068 -4.281 1.00 0.00 H ATOM 595 N ARG A 428 7.714 4.458 -3.225 1.00 0.00 N ATOM 596 CA ARG A 428 6.865 3.391 -3.716 1.00 0.00 C ATOM 597 C ARG A 428 5.951 2.878 -2.613 1.00 0.00 C ATOM 598 O ARG A 428 4.765 2.641 -2.847 1.00 0.00 O ATOM 599 CB ARG A 428 7.712 2.236 -4.237 1.00 0.00 C ATOM 600 CG ARG A 428 6.986 1.340 -5.229 1.00 0.00 C ATOM 601 CD ARG A 428 7.178 1.814 -6.663 1.00 0.00 C ATOM 602 NE ARG A 428 6.824 3.223 -6.848 1.00 0.00 N ATOM 603 CZ ARG A 428 7.185 3.940 -7.913 1.00 0.00 C ATOM 604 NH1 ARG A 428 7.860 3.367 -8.904 1.00 0.00 N ATOM 605 NH2 ARG A 428 6.862 5.222 -7.995 1.00 0.00 N ATOM 606 H ARG A 428 8.664 4.274 -3.054 1.00 0.00 H ATOM 607 HA ARG A 428 6.263 3.782 -4.523 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.592 2.637 -4.719 1.00 0.00 H ATOM 609 HB3 ARG A 428 8.015 1.635 -3.397 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.371 0.335 -5.141 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.931 1.345 -4.997 1.00 0.00 H ATOM 612 HD2 ARG A 428 8.215 1.678 -6.934 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.559 1.210 -7.309 1.00 0.00 H ATOM 614 HE ARG A 428 6.304 3.657 -6.140 1.00 0.00 H ATOM 615 HH11 ARG A 428 8.099 2.390 -8.858 1.00 0.00 H ATOM 616 HH12 ARG A 428 8.151 3.910 -9.705 1.00 0.00 H ATOM 617 HH21 ARG A 428 6.342 5.667 -7.252 1.00 0.00 H ATOM 618 HH22 ARG A 428 7.137 5.768 -8.801 1.00 0.00 H ATOM 619 N LEU A 429 6.505 2.702 -1.411 1.00 0.00 N ATOM 620 CA LEU A 429 5.717 2.202 -0.292 1.00 0.00 C ATOM 621 C LEU A 429 4.625 3.193 0.053 1.00 0.00 C ATOM 622 O LEU A 429 3.526 2.802 0.426 1.00 0.00 O ATOM 623 CB LEU A 429 6.589 1.885 0.941 1.00 0.00 C ATOM 624 CG LEU A 429 7.313 3.060 1.605 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.409 3.774 2.607 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.574 2.568 2.291 1.00 0.00 C ATOM 627 H LEU A 429 7.461 2.907 -1.279 1.00 0.00 H ATOM 628 HA LEU A 429 5.246 1.287 -0.622 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.956 1.427 1.687 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.335 1.161 0.645 1.00 0.00 H ATOM 631 HG LEU A 429 7.601 3.771 0.845 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.134 3.088 3.394 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.515 4.121 2.107 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.933 4.618 3.030 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.307 1.867 3.069 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.097 3.405 2.726 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.211 2.079 1.570 1.00 0.00 H ATOM 638 N TRP A 430 4.922 4.482 -0.093 1.00 0.00 N ATOM 639 CA TRP A 430 3.923 5.493 0.173 1.00 0.00 C ATOM 640 C TRP A 430 2.898 5.533 -0.950 1.00 0.00 C ATOM 641 O TRP A 430 1.732 5.841 -0.721 1.00 0.00 O ATOM 642 CB TRP A 430 4.552 6.869 0.373 1.00 0.00 C ATOM 643 CG TRP A 430 3.647 7.771 1.143 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.239 7.575 2.424 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.022 8.980 0.698 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.404 8.582 2.817 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.254 9.465 1.778 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.037 9.704 -0.499 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.509 10.638 1.691 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.296 10.867 -0.579 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.543 11.324 0.509 1.00 0.00 C ATOM 652 H TRP A 430 5.832 4.751 -0.350 1.00 0.00 H ATOM 653 HA TRP A 430 3.416 5.212 1.081 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.476 6.763 0.922 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.751 7.321 -0.588 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.538 6.735 3.029 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.986 8.656 3.697 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.611 9.368 -1.350 1.00 0.00 H ATOM 659 HZ2 TRP A 430 0.925 11.005 2.522 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.293 11.439 -1.496 1.00 0.00 H ATOM 661 HH2 TRP A 430 0.978 12.239 0.398 1.00 0.00 H ATOM 662 N GLU A 431 3.337 5.201 -2.159 1.00 0.00 N ATOM 663 CA GLU A 431 2.434 5.129 -3.301 1.00 0.00 C ATOM 664 C GLU A 431 1.366 4.066 -3.053 1.00 0.00 C ATOM 665 O GLU A 431 0.172 4.356 -3.032 1.00 0.00 O ATOM 666 CB GLU A 431 3.210 4.812 -4.586 1.00 0.00 C ATOM 667 CG GLU A 431 2.330 4.667 -5.819 1.00 0.00 C ATOM 668 CD GLU A 431 1.597 5.946 -6.165 1.00 0.00 C ATOM 669 OE1 GLU A 431 0.495 6.166 -5.630 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.126 6.744 -6.965 1.00 0.00 O ATOM 671 H GLU A 431 4.289 4.993 -2.284 1.00 0.00 H ATOM 672 HA GLU A 431 1.953 6.091 -3.405 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.917 5.607 -4.770 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.752 3.888 -4.446 1.00 0.00 H ATOM 675 HG2 GLU A 431 2.948 4.384 -6.659 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.603 3.890 -5.633 1.00 0.00 H ATOM 677 N VAL A 432 1.813 2.840 -2.825 1.00 0.00 N ATOM 678 CA VAL A 432 0.900 1.735 -2.583 1.00 0.00 C ATOM 679 C VAL A 432 0.100 1.958 -1.296 1.00 0.00 C ATOM 680 O VAL A 432 -1.080 1.604 -1.221 1.00 0.00 O ATOM 681 CB VAL A 432 1.648 0.376 -2.540 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.752 0.378 -1.490 1.00 0.00 C ATOM 683 CG2 VAL A 432 0.685 -0.771 -2.298 1.00 0.00 C ATOM 684 H VAL A 432 2.781 2.678 -2.821 1.00 0.00 H ATOM 685 HA VAL A 432 0.204 1.706 -3.411 1.00 0.00 H ATOM 686 HB VAL A 432 2.111 0.222 -3.504 1.00 0.00 H ATOM 687 HG11 VAL A 432 3.473 1.149 -1.723 1.00 0.00 H ATOM 688 HG12 VAL A 432 3.247 -0.584 -1.481 1.00 0.00 H ATOM 689 HG13 VAL A 432 2.324 0.569 -0.516 1.00 0.00 H ATOM 690 HG21 VAL A 432 0.180 -0.623 -1.356 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.234 -1.702 -2.271 1.00 0.00 H ATOM 692 HG23 VAL A 432 -0.044 -0.806 -3.094 1.00 0.00 H ATOM 693 N GLN A 433 0.728 2.591 -0.304 1.00 0.00 N ATOM 694 CA GLN A 433 0.071 2.866 0.969 1.00 0.00 C ATOM 695 C GLN A 433 -1.099 3.818 0.773 1.00 0.00 C ATOM 696 O GLN A 433 -2.198 3.579 1.272 1.00 0.00 O ATOM 697 CB GLN A 433 1.046 3.490 1.972 1.00 0.00 C ATOM 698 CG GLN A 433 0.427 3.764 3.332 1.00 0.00 C ATOM 699 CD GLN A 433 1.323 4.595 4.222 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.253 5.823 4.216 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.166 3.937 4.999 1.00 0.00 N ATOM 702 H GLN A 433 1.654 2.886 -0.435 1.00 0.00 H ATOM 703 HA GLN A 433 -0.296 1.929 1.367 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.882 2.822 2.109 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.408 4.425 1.571 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.507 4.291 3.192 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.236 2.819 3.820 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.167 2.951 4.962 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.762 4.459 5.584 1.00 0.00 H ATOM 710 N ARG A 434 -0.859 4.898 0.036 1.00 0.00 N ATOM 711 CA ARG A 434 -1.872 5.927 -0.144 1.00 0.00 C ATOM 712 C ARG A 434 -3.031 5.412 -0.993 1.00 0.00 C ATOM 713 O ARG A 434 -4.152 5.900 -0.876 1.00 0.00 O ATOM 714 CB ARG A 434 -1.268 7.206 -0.747 1.00 0.00 C ATOM 715 CG ARG A 434 -0.835 7.083 -2.200 1.00 0.00 C ATOM 716 CD ARG A 434 -0.258 8.393 -2.716 1.00 0.00 C ATOM 717 NE ARG A 434 0.242 8.286 -4.087 1.00 0.00 N ATOM 718 CZ ARG A 434 0.616 9.328 -4.830 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.451 10.568 -4.378 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.134 9.128 -6.035 1.00 0.00 N ATOM 721 H ARG A 434 0.024 5.005 -0.390 1.00 0.00 H ATOM 722 HA ARG A 434 -2.258 6.163 0.837 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.998 7.997 -0.680 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.399 7.479 -0.162 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.082 6.312 -2.281 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.693 6.817 -2.801 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.030 9.148 -2.687 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.557 8.691 -2.071 1.00 0.00 H ATOM 729 HE ARG A 434 0.325 7.372 -4.473 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.039 10.727 -3.474 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.744 11.353 -4.934 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.252 8.184 -6.388 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.408 9.912 -6.608 1.00 0.00 H ATOM 734 N ILE A 435 -2.765 4.413 -1.826 1.00 0.00 N ATOM 735 CA ILE A 435 -3.814 3.798 -2.629 1.00 0.00 C ATOM 736 C ILE A 435 -4.714 2.916 -1.763 1.00 0.00 C ATOM 737 O ILE A 435 -5.928 3.126 -1.705 1.00 0.00 O ATOM 738 CB ILE A 435 -3.224 2.962 -3.787 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.394 3.856 -4.716 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.335 2.262 -4.563 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.688 3.102 -5.824 1.00 0.00 C ATOM 742 H ILE A 435 -1.840 4.092 -1.913 1.00 0.00 H ATOM 743 HA ILE A 435 -4.413 4.590 -3.052 1.00 0.00 H ATOM 744 HB ILE A 435 -2.583 2.204 -3.363 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.042 4.587 -5.175 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.641 4.367 -4.132 1.00 0.00 H ATOM 747 HG21 ILE A 435 -3.900 1.640 -5.331 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.977 3.002 -5.019 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.914 1.650 -3.887 1.00 0.00 H ATOM 750 HD11 ILE A 435 -2.416 2.587 -6.430 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.006 2.383 -5.392 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.135 3.798 -6.438 1.00 0.00 H ATOM 753 N LEU A 436 -4.114 1.950 -1.072 1.00 0.00 N ATOM 754 CA LEU A 436 -4.872 1.029 -0.228 1.00 0.00 C ATOM 755 C LEU A 436 -5.608 1.779 0.876 1.00 0.00 C ATOM 756 O LEU A 436 -6.712 1.396 1.261 1.00 0.00 O ATOM 757 CB LEU A 436 -3.955 -0.067 0.348 1.00 0.00 C ATOM 758 CG LEU A 436 -2.730 0.403 1.148 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.090 0.683 2.598 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.623 -0.637 1.068 1.00 0.00 C ATOM 761 H LEU A 436 -3.136 1.852 -1.132 1.00 0.00 H ATOM 762 HA LEU A 436 -5.616 0.553 -0.855 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.552 -0.693 0.994 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.604 -0.672 -0.476 1.00 0.00 H ATOM 765 HG LEU A 436 -2.358 1.320 0.714 1.00 0.00 H ATOM 766 HD11 LEU A 436 -3.503 -0.209 3.046 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.819 1.480 2.640 1.00 0.00 H ATOM 768 HD13 LEU A 436 -2.202 0.977 3.139 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.344 -0.788 0.036 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.973 -1.568 1.485 1.00 0.00 H ATOM 771 HD23 LEU A 436 -0.764 -0.292 1.627 1.00 0.00 H ATOM 772 N THR A 437 -5.011 2.864 1.361 1.00 0.00 N ATOM 773 CA THR A 437 -5.636 3.669 2.396 1.00 0.00 C ATOM 774 C THR A 437 -6.836 4.435 1.845 1.00 0.00 C ATOM 775 O THR A 437 -7.930 4.372 2.404 1.00 0.00 O ATOM 776 CB THR A 437 -4.639 4.663 3.019 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.512 3.952 3.542 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.296 5.468 4.133 1.00 0.00 C ATOM 779 H THR A 437 -4.130 3.123 1.020 1.00 0.00 H ATOM 780 HA THR A 437 -5.972 3.000 3.171 1.00 0.00 H ATOM 781 HB THR A 437 -4.304 5.339 2.252 1.00 0.00 H ATOM 782 HG1 THR A 437 -2.902 3.744 2.820 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.147 6.001 3.734 1.00 0.00 H ATOM 784 HG22 THR A 437 -4.584 6.172 4.536 1.00 0.00 H ATOM 785 HG23 THR A 437 -5.625 4.798 4.916 1.00 0.00 H ATOM 786 N ALA A 438 -6.633 5.136 0.732 1.00 0.00 N ATOM 787 CA ALA A 438 -7.693 5.950 0.146 1.00 0.00 C ATOM 788 C ALA A 438 -8.884 5.092 -0.252 1.00 0.00 C ATOM 789 O ALA A 438 -10.036 5.461 -0.015 1.00 0.00 O ATOM 790 CB ALA A 438 -7.170 6.725 -1.056 1.00 0.00 C ATOM 791 H ALA A 438 -5.758 5.099 0.289 1.00 0.00 H ATOM 792 HA ALA A 438 -8.010 6.664 0.893 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.323 7.323 -0.754 1.00 0.00 H ATOM 794 HB2 ALA A 438 -7.949 7.372 -1.438 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.864 6.035 -1.829 1.00 0.00 H ATOM 796 N LEU A 439 -8.596 3.930 -0.823 1.00 0.00 N ATOM 797 CA LEU A 439 -9.638 3.038 -1.310 1.00 0.00 C ATOM 798 C LEU A 439 -10.522 2.537 -0.167 1.00 0.00 C ATOM 799 O LEU A 439 -11.740 2.681 -0.217 1.00 0.00 O ATOM 800 CB LEU A 439 -9.023 1.856 -2.063 1.00 0.00 C ATOM 801 CG LEU A 439 -10.032 0.925 -2.746 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.841 1.684 -3.787 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.320 -0.261 -3.383 1.00 0.00 C ATOM 804 H LEU A 439 -7.655 3.667 -0.920 1.00 0.00 H ATOM 805 HA LEU A 439 -10.252 3.602 -1.994 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.356 2.249 -2.820 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.441 1.274 -1.362 1.00 0.00 H ATOM 808 HG LEU A 439 -10.720 0.547 -2.001 1.00 0.00 H ATOM 809 HD11 LEU A 439 -11.525 1.007 -4.277 1.00 0.00 H ATOM 810 HD12 LEU A 439 -10.172 2.113 -4.519 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.400 2.472 -3.306 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.818 -0.835 -2.617 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.593 0.098 -4.097 1.00 0.00 H ATOM 814 HD23 LEU A 439 -10.041 -0.886 -3.888 1.00 0.00 H ATOM 815 N LYS A 440 -9.907 1.973 0.871 1.00 0.00 N ATOM 816 CA LYS A 440 -10.669 1.425 1.991 1.00 0.00 C ATOM 817 C LYS A 440 -11.453 2.517 2.707 1.00 0.00 C ATOM 818 O LYS A 440 -12.531 2.274 3.249 1.00 0.00 O ATOM 819 CB LYS A 440 -9.753 0.694 2.980 1.00 0.00 C ATOM 820 CG LYS A 440 -8.678 1.565 3.610 1.00 0.00 C ATOM 821 CD LYS A 440 -7.797 0.759 4.554 1.00 0.00 C ATOM 822 CE LYS A 440 -6.695 1.612 5.163 1.00 0.00 C ATOM 823 NZ LYS A 440 -5.933 0.879 6.211 1.00 0.00 N ATOM 824 H LYS A 440 -8.927 1.923 0.883 1.00 0.00 H ATOM 825 HA LYS A 440 -11.372 0.718 1.585 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.356 0.282 3.772 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.262 -0.117 2.458 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.064 1.980 2.826 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.151 2.363 4.164 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.409 0.358 5.349 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.348 -0.053 4.001 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.014 1.910 4.380 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.143 2.491 5.604 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -5.399 0.088 5.789 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.584 0.492 6.927 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.261 1.522 6.681 1.00 0.00 H ATOM 837 N ARG A 441 -10.917 3.723 2.683 1.00 0.00 N ATOM 838 CA ARG A 441 -11.552 4.848 3.338 1.00 0.00 C ATOM 839 C ARG A 441 -12.781 5.317 2.571 1.00 0.00 C ATOM 840 O ARG A 441 -13.835 5.512 3.160 1.00 0.00 O ATOM 841 CB ARG A 441 -10.555 5.989 3.530 1.00 0.00 C ATOM 842 CG ARG A 441 -9.510 5.685 4.593 1.00 0.00 C ATOM 843 CD ARG A 441 -10.151 5.550 5.969 1.00 0.00 C ATOM 844 NE ARG A 441 -9.163 5.419 7.042 1.00 0.00 N ATOM 845 CZ ARG A 441 -9.434 5.608 8.339 1.00 0.00 C ATOM 846 NH1 ARG A 441 -10.657 5.937 8.742 1.00 0.00 N ATOM 847 NH2 ARG A 441 -8.475 5.474 9.242 1.00 0.00 N ATOM 848 H ARG A 441 -10.070 3.859 2.209 1.00 0.00 H ATOM 849 HA ARG A 441 -11.872 4.509 4.311 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.049 6.172 2.592 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.090 6.880 3.824 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.021 4.748 4.337 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.782 6.484 4.614 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.752 6.427 6.156 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.785 4.676 5.967 1.00 0.00 H ATOM 856 HE ARG A 441 -8.248 5.172 6.783 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.406 6.048 8.078 1.00 0.00 H ATOM 858 HH12 ARG A 441 -10.844 6.077 9.717 1.00 0.00 H ATOM 859 HH21 ARG A 441 -7.538 5.227 8.959 1.00 0.00 H ATOM 860 HH22 ARG A 441 -8.678 5.619 10.220 1.00 0.00 H ATOM 861 N LYS A 442 -12.672 5.462 1.257 1.00 0.00 N ATOM 862 CA LYS A 442 -13.816 5.902 0.466 1.00 0.00 C ATOM 863 C LYS A 442 -14.853 4.787 0.319 1.00 0.00 C ATOM 864 O LYS A 442 -15.962 5.024 -0.152 1.00 0.00 O ATOM 865 CB LYS A 442 -13.357 6.393 -0.903 1.00 0.00 C ATOM 866 CG LYS A 442 -12.776 5.308 -1.789 1.00 0.00 C ATOM 867 CD LYS A 442 -11.727 5.861 -2.739 1.00 0.00 C ATOM 868 CE LYS A 442 -12.313 6.756 -3.832 1.00 0.00 C ATOM 869 NZ LYS A 442 -12.846 8.044 -3.308 1.00 0.00 N ATOM 870 H LYS A 442 -11.809 5.287 0.809 1.00 0.00 H ATOM 871 HA LYS A 442 -14.275 6.727 0.991 1.00 0.00 H ATOM 872 HB2 LYS A 442 -14.201 6.829 -1.416 1.00 0.00 H ATOM 873 HB3 LYS A 442 -12.602 7.153 -0.763 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.319 4.556 -1.164 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.574 4.864 -2.365 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.021 6.439 -2.161 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.214 5.033 -3.203 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.534 6.973 -4.548 1.00 0.00 H ATOM 879 HE3 LYS A 442 -13.110 6.221 -4.324 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -12.980 8.721 -4.088 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -12.186 8.453 -2.613 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -13.767 7.889 -2.841 1.00 0.00 H ATOM 883 N LEU A 443 -14.485 3.575 0.716 1.00 0.00 N ATOM 884 CA LEU A 443 -15.418 2.456 0.702 1.00 0.00 C ATOM 885 C LEU A 443 -16.130 2.313 2.047 1.00 0.00 C ATOM 886 O LEU A 443 -17.235 1.776 2.118 1.00 0.00 O ATOM 887 CB LEU A 443 -14.693 1.147 0.360 1.00 0.00 C ATOM 888 CG LEU A 443 -14.102 1.071 -1.052 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.478 -0.291 -1.299 1.00 0.00 C ATOM 890 CD2 LEU A 443 -15.165 1.362 -2.097 1.00 0.00 C ATOM 891 H LEU A 443 -13.562 3.424 1.004 1.00 0.00 H ATOM 892 HA LEU A 443 -16.158 2.654 -0.058 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.890 1.014 1.069 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.392 0.332 0.477 1.00 0.00 H ATOM 895 HG LEU A 443 -13.321 1.813 -1.150 1.00 0.00 H ATOM 896 HD11 LEU A 443 -12.696 -0.467 -0.576 1.00 0.00 H ATOM 897 HD12 LEU A 443 -13.061 -0.319 -2.294 1.00 0.00 H ATOM 898 HD13 LEU A 443 -14.237 -1.056 -1.207 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.592 2.338 -1.915 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.940 0.613 -2.038 1.00 0.00 H ATOM 901 HD23 LEU A 443 -14.716 1.343 -3.079 1.00 0.00 H ATOM 902 N ARG A 444 -15.497 2.787 3.113 1.00 0.00 N ATOM 903 CA ARG A 444 -16.053 2.628 4.455 1.00 0.00 C ATOM 904 C ARG A 444 -16.595 3.944 5.007 1.00 0.00 C ATOM 905 O ARG A 444 -17.705 3.995 5.533 1.00 0.00 O ATOM 906 CB ARG A 444 -15.001 2.066 5.412 1.00 0.00 C ATOM 907 CG ARG A 444 -14.563 0.651 5.081 1.00 0.00 C ATOM 908 CD ARG A 444 -13.495 0.173 6.045 1.00 0.00 C ATOM 909 NE ARG A 444 -13.169 -1.238 5.849 1.00 0.00 N ATOM 910 CZ ARG A 444 -12.535 -1.981 6.752 1.00 0.00 C ATOM 911 NH1 ARG A 444 -12.120 -1.429 7.890 1.00 0.00 N ATOM 912 NH2 ARG A 444 -12.321 -3.272 6.510 1.00 0.00 N ATOM 913 H ARG A 444 -14.642 3.251 3.000 1.00 0.00 H ATOM 914 HA ARG A 444 -16.868 1.926 4.387 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.129 2.704 5.388 1.00 0.00 H ATOM 916 HB3 ARG A 444 -15.408 2.066 6.411 1.00 0.00 H ATOM 917 HG2 ARG A 444 -15.415 -0.008 5.147 1.00 0.00 H ATOM 918 HG3 ARG A 444 -14.165 0.632 4.078 1.00 0.00 H ATOM 919 HD2 ARG A 444 -12.602 0.764 5.896 1.00 0.00 H ATOM 920 HD3 ARG A 444 -13.854 0.314 7.054 1.00 0.00 H ATOM 921 HE ARG A 444 -13.454 -1.657 5.003 1.00 0.00 H ATOM 922 HH11 ARG A 444 -12.288 -0.453 8.068 1.00 0.00 H ATOM 923 HH12 ARG A 444 -11.625 -1.978 8.574 1.00 0.00 H ATOM 924 HH21 ARG A 444 -12.632 -3.682 5.647 1.00 0.00 H ATOM 925 HH22 ARG A 444 -11.856 -3.849 7.196 1.00 0.00 H ATOM 926 N GLU A 445 -15.820 5.007 4.862 1.00 0.00 N ATOM 927 CA GLU A 445 -16.162 6.294 5.459 1.00 0.00 C ATOM 928 C GLU A 445 -17.160 7.048 4.581 1.00 0.00 C ATOM 929 O GLU A 445 -17.533 8.183 4.880 1.00 0.00 O ATOM 930 CB GLU A 445 -14.899 7.147 5.649 1.00 0.00 C ATOM 931 CG GLU A 445 -13.675 6.372 6.119 1.00 0.00 C ATOM 932 CD GLU A 445 -13.811 5.807 7.517 1.00 0.00 C ATOM 933 OE1 GLU A 445 -14.376 4.705 7.668 1.00 0.00 O ATOM 934 OE2 GLU A 445 -13.313 6.451 8.462 1.00 0.00 O ATOM 935 H GLU A 445 -14.996 4.930 4.336 1.00 0.00 H ATOM 936 HA GLU A 445 -16.611 6.105 6.421 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.654 7.613 4.708 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.108 7.917 6.378 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.499 5.554 5.435 1.00 0.00 H ATOM 940 HG3 GLU A 445 -12.824 7.036 6.099 1.00 0.00 H ATOM 941 N ALA A 446 -17.583 6.417 3.497 1.00 0.00 N ATOM 942 CA ALA A 446 -18.525 7.030 2.578 1.00 0.00 C ATOM 943 C ALA A 446 -19.707 6.107 2.310 1.00 0.00 C ATOM 944 O ALA A 446 -19.607 5.257 1.402 1.00 0.00 O ATOM 945 CB ALA A 446 -17.825 7.392 1.279 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.730 6.238 3.011 1.00 0.00 O ATOM 947 H ALA A 446 -17.261 5.511 3.313 1.00 0.00 H ATOM 948 HA ALA A 446 -18.890 7.941 3.031 1.00 0.00 H ATOM 949 HB1 ALA A 446 -17.013 8.073 1.487 1.00 0.00 H ATOM 950 HB2 ALA A 446 -18.529 7.863 0.609 1.00 0.00 H ATOM 951 HB3 ALA A 446 -17.435 6.493 0.820 1.00 0.00 H TER 952 ALA A 446