ATOM 1 N GLY A 343 2.139 -32.145 -20.276 1.00 0.00 N ATOM 2 CA GLY A 343 2.018 -31.700 -18.900 1.00 0.00 C ATOM 3 C GLY A 343 2.878 -30.487 -18.605 1.00 0.00 C ATOM 4 O GLY A 343 3.452 -29.889 -19.515 1.00 0.00 O ATOM 5 H1 GLY A 343 2.186 -33.104 -20.477 1.00 0.00 H ATOM 6 HA2 GLY A 343 0.985 -31.452 -18.704 1.00 0.00 H ATOM 7 HA3 GLY A 343 2.315 -32.506 -18.246 1.00 0.00 H ATOM 8 N SER A 344 2.967 -30.123 -17.330 1.00 0.00 N ATOM 9 CA SER A 344 3.759 -28.970 -16.918 1.00 0.00 C ATOM 10 C SER A 344 5.239 -29.330 -16.834 1.00 0.00 C ATOM 11 O SER A 344 5.596 -30.468 -16.527 1.00 0.00 O ATOM 12 CB SER A 344 3.272 -28.448 -15.565 1.00 0.00 C ATOM 13 OG SER A 344 1.860 -28.331 -15.541 1.00 0.00 O ATOM 14 H SER A 344 2.485 -30.641 -16.651 1.00 0.00 H ATOM 15 HA SER A 344 3.630 -28.197 -17.660 1.00 0.00 H ATOM 16 HB2 SER A 344 3.577 -29.130 -14.787 1.00 0.00 H ATOM 17 HB3 SER A 344 3.705 -27.475 -15.381 1.00 0.00 H ATOM 18 HG SER A 344 1.612 -27.536 -15.065 1.00 0.00 H ATOM 19 N SER A 345 6.096 -28.352 -17.109 1.00 0.00 N ATOM 20 CA SER A 345 7.538 -28.565 -17.069 1.00 0.00 C ATOM 21 C SER A 345 8.216 -27.525 -16.183 1.00 0.00 C ATOM 22 O SER A 345 8.850 -26.592 -16.675 1.00 0.00 O ATOM 23 CB SER A 345 8.123 -28.508 -18.481 1.00 0.00 C ATOM 24 OG SER A 345 9.367 -29.183 -18.546 1.00 0.00 O ATOM 25 H SER A 345 5.750 -27.467 -17.347 1.00 0.00 H ATOM 26 HA SER A 345 7.716 -29.546 -16.654 1.00 0.00 H ATOM 27 HB2 SER A 345 7.437 -28.976 -19.171 1.00 0.00 H ATOM 28 HB3 SER A 345 8.271 -27.476 -18.765 1.00 0.00 H ATOM 29 HG SER A 345 9.351 -29.816 -19.267 1.00 0.00 H ATOM 30 N GLY A 346 8.078 -27.694 -14.871 1.00 0.00 N ATOM 31 CA GLY A 346 8.682 -26.763 -13.936 1.00 0.00 C ATOM 32 C GLY A 346 7.765 -26.428 -12.777 1.00 0.00 C ATOM 33 O GLY A 346 6.680 -25.879 -12.973 1.00 0.00 O ATOM 34 H GLY A 346 7.562 -28.456 -14.535 1.00 0.00 H ATOM 35 HA2 GLY A 346 9.591 -27.198 -13.548 1.00 0.00 H ATOM 36 HA3 GLY A 346 8.927 -25.851 -14.461 1.00 0.00 H ATOM 37 N SER A 347 8.199 -26.760 -11.565 1.00 0.00 N ATOM 38 CA SER A 347 7.406 -26.496 -10.370 1.00 0.00 C ATOM 39 C SER A 347 8.122 -25.511 -9.450 1.00 0.00 C ATOM 40 O SER A 347 9.176 -25.817 -8.894 1.00 0.00 O ATOM 41 CB SER A 347 7.125 -27.799 -9.620 1.00 0.00 C ATOM 42 OG SER A 347 6.240 -28.629 -10.353 1.00 0.00 O ATOM 43 H SER A 347 9.073 -27.195 -11.473 1.00 0.00 H ATOM 44 HA SER A 347 6.469 -26.061 -10.683 1.00 0.00 H ATOM 45 HB2 SER A 347 8.053 -28.330 -9.467 1.00 0.00 H ATOM 46 HB3 SER A 347 6.678 -27.572 -8.663 1.00 0.00 H ATOM 47 HG SER A 347 5.443 -28.137 -10.566 1.00 0.00 H ATOM 48 N SER A 348 7.540 -24.326 -9.296 1.00 0.00 N ATOM 49 CA SER A 348 8.123 -23.293 -8.447 1.00 0.00 C ATOM 50 C SER A 348 7.070 -22.267 -8.039 1.00 0.00 C ATOM 51 O SER A 348 6.049 -22.109 -8.707 1.00 0.00 O ATOM 52 CB SER A 348 9.275 -22.596 -9.173 1.00 0.00 C ATOM 53 OG SER A 348 10.357 -23.487 -9.385 1.00 0.00 O ATOM 54 H SER A 348 6.700 -24.141 -9.766 1.00 0.00 H ATOM 55 HA SER A 348 8.505 -23.772 -7.558 1.00 0.00 H ATOM 56 HB2 SER A 348 8.929 -22.236 -10.130 1.00 0.00 H ATOM 57 HB3 SER A 348 9.621 -21.764 -8.578 1.00 0.00 H ATOM 58 HG SER A 348 10.994 -23.392 -8.674 1.00 0.00 H ATOM 59 N GLY A 349 7.326 -21.572 -6.935 1.00 0.00 N ATOM 60 CA GLY A 349 6.392 -20.570 -6.455 1.00 0.00 C ATOM 61 C GLY A 349 5.124 -21.181 -5.894 1.00 0.00 C ATOM 62 O GLY A 349 5.036 -22.397 -5.723 1.00 0.00 O ATOM 63 H GLY A 349 8.156 -21.741 -6.442 1.00 0.00 H ATOM 64 HA2 GLY A 349 6.871 -19.987 -5.683 1.00 0.00 H ATOM 65 HA3 GLY A 349 6.131 -19.917 -7.275 1.00 0.00 H ATOM 66 N ARG A 350 4.139 -20.337 -5.604 1.00 0.00 N ATOM 67 CA ARG A 350 2.871 -20.801 -5.056 1.00 0.00 C ATOM 68 C ARG A 350 1.736 -20.585 -6.053 1.00 0.00 C ATOM 69 O ARG A 350 1.938 -20.020 -7.128 1.00 0.00 O ATOM 70 CB ARG A 350 2.560 -20.073 -3.747 1.00 0.00 C ATOM 71 CG ARG A 350 3.281 -20.653 -2.541 1.00 0.00 C ATOM 72 CD ARG A 350 2.640 -21.954 -2.082 1.00 0.00 C ATOM 73 NE ARG A 350 1.249 -21.766 -1.679 1.00 0.00 N ATOM 74 CZ ARG A 350 0.449 -22.762 -1.313 1.00 0.00 C ATOM 75 NH1 ARG A 350 0.901 -24.009 -1.299 1.00 0.00 N ATOM 76 NH2 ARG A 350 -0.805 -22.512 -0.960 1.00 0.00 N ATOM 77 H ARG A 350 4.269 -19.378 -5.763 1.00 0.00 H ATOM 78 HA ARG A 350 2.962 -21.858 -4.857 1.00 0.00 H ATOM 79 HB2 ARG A 350 2.849 -19.037 -3.847 1.00 0.00 H ATOM 80 HB3 ARG A 350 1.497 -20.125 -3.564 1.00 0.00 H ATOM 81 HG2 ARG A 350 4.310 -20.846 -2.807 1.00 0.00 H ATOM 82 HG3 ARG A 350 3.243 -19.938 -1.733 1.00 0.00 H ATOM 83 HD2 ARG A 350 2.677 -22.664 -2.895 1.00 0.00 H ATOM 84 HD3 ARG A 350 3.200 -22.338 -1.243 1.00 0.00 H ATOM 85 HE ARG A 350 0.894 -20.853 -1.682 1.00 0.00 H ATOM 86 HH11 ARG A 350 1.846 -24.200 -1.564 1.00 0.00 H ATOM 87 HH12 ARG A 350 0.297 -24.756 -1.022 1.00 0.00 H ATOM 88 HH21 ARG A 350 -1.149 -21.573 -0.969 1.00 0.00 H ATOM 89 HH22 ARG A 350 -1.406 -23.262 -0.685 1.00 0.00 H ATOM 90 N THR A 351 0.540 -21.038 -5.688 1.00 0.00 N ATOM 91 CA THR A 351 -0.626 -20.896 -6.550 1.00 0.00 C ATOM 92 C THR A 351 -1.720 -20.085 -5.865 1.00 0.00 C ATOM 93 O THR A 351 -2.899 -20.433 -5.935 1.00 0.00 O ATOM 94 CB THR A 351 -1.197 -22.269 -6.954 1.00 0.00 C ATOM 95 OG1 THR A 351 -1.384 -23.083 -5.791 1.00 0.00 O ATOM 96 CG2 THR A 351 -0.268 -22.976 -7.929 1.00 0.00 C ATOM 97 H THR A 351 0.443 -21.480 -4.819 1.00 0.00 H ATOM 98 HA THR A 351 -0.317 -20.381 -7.448 1.00 0.00 H ATOM 99 HB THR A 351 -2.152 -22.117 -7.435 1.00 0.00 H ATOM 100 HG1 THR A 351 -1.971 -22.634 -5.177 1.00 0.00 H ATOM 101 HG21 THR A 351 0.754 -22.865 -7.597 1.00 0.00 H ATOM 102 HG22 THR A 351 -0.376 -22.539 -8.911 1.00 0.00 H ATOM 103 HG23 THR A 351 -0.521 -24.025 -7.972 1.00 0.00 H ATOM 104 N ARG A 352 -1.323 -19.003 -5.205 1.00 0.00 N ATOM 105 CA ARG A 352 -2.270 -18.142 -4.507 1.00 0.00 C ATOM 106 C ARG A 352 -2.077 -16.683 -4.909 1.00 0.00 C ATOM 107 O ARG A 352 -1.397 -15.922 -4.219 1.00 0.00 O ATOM 108 CB ARG A 352 -2.108 -18.292 -2.994 1.00 0.00 C ATOM 109 CG ARG A 352 -3.265 -17.710 -2.197 1.00 0.00 C ATOM 110 CD ARG A 352 -4.555 -18.474 -2.451 1.00 0.00 C ATOM 111 NE ARG A 352 -4.374 -19.916 -2.311 1.00 0.00 N ATOM 112 CZ ARG A 352 -5.208 -20.814 -2.824 1.00 0.00 C ATOM 113 NH1 ARG A 352 -6.274 -20.420 -3.506 1.00 0.00 N ATOM 114 NH2 ARG A 352 -4.976 -22.110 -2.654 1.00 0.00 N ATOM 115 H ARG A 352 -0.369 -18.777 -5.186 1.00 0.00 H ATOM 116 HA ARG A 352 -3.267 -18.451 -4.786 1.00 0.00 H ATOM 117 HB2 ARG A 352 -2.027 -19.342 -2.754 1.00 0.00 H ATOM 118 HB3 ARG A 352 -1.202 -17.790 -2.690 1.00 0.00 H ATOM 119 HG2 ARG A 352 -3.028 -17.765 -1.145 1.00 0.00 H ATOM 120 HG3 ARG A 352 -3.404 -16.679 -2.484 1.00 0.00 H ATOM 121 HD2 ARG A 352 -5.299 -18.144 -1.741 1.00 0.00 H ATOM 122 HD3 ARG A 352 -4.894 -18.258 -3.453 1.00 0.00 H ATOM 123 HE ARG A 352 -3.593 -20.229 -1.810 1.00 0.00 H ATOM 124 HH11 ARG A 352 -6.451 -19.445 -3.636 1.00 0.00 H ATOM 125 HH12 ARG A 352 -6.900 -21.099 -3.892 1.00 0.00 H ATOM 126 HH21 ARG A 352 -4.173 -22.410 -2.140 1.00 0.00 H ATOM 127 HH22 ARG A 352 -5.604 -22.785 -3.040 1.00 0.00 H ATOM 128 N LYS A 353 -2.680 -16.298 -6.029 1.00 0.00 N ATOM 129 CA LYS A 353 -2.576 -14.930 -6.523 1.00 0.00 C ATOM 130 C LYS A 353 -2.992 -13.930 -5.449 1.00 0.00 C ATOM 131 O LYS A 353 -4.175 -13.802 -5.134 1.00 0.00 O ATOM 132 CB LYS A 353 -3.446 -14.749 -7.769 1.00 0.00 C ATOM 133 CG LYS A 353 -3.236 -15.824 -8.820 1.00 0.00 C ATOM 134 CD LYS A 353 -3.980 -15.502 -10.105 1.00 0.00 C ATOM 135 CE LYS A 353 -5.480 -15.407 -9.871 1.00 0.00 C ATOM 136 NZ LYS A 353 -5.919 -14.000 -9.658 1.00 0.00 N ATOM 137 H LYS A 353 -3.208 -16.950 -6.535 1.00 0.00 H ATOM 138 HA LYS A 353 -1.544 -14.750 -6.786 1.00 0.00 H ATOM 139 HB2 LYS A 353 -4.485 -14.762 -7.472 1.00 0.00 H ATOM 140 HB3 LYS A 353 -3.220 -13.790 -8.214 1.00 0.00 H ATOM 141 HG2 LYS A 353 -2.181 -15.901 -9.037 1.00 0.00 H ATOM 142 HG3 LYS A 353 -3.595 -16.768 -8.433 1.00 0.00 H ATOM 143 HD2 LYS A 353 -3.626 -14.556 -10.488 1.00 0.00 H ATOM 144 HD3 LYS A 353 -3.785 -16.281 -10.828 1.00 0.00 H ATOM 145 HE2 LYS A 353 -5.991 -15.807 -10.733 1.00 0.00 H ATOM 146 HE3 LYS A 353 -5.733 -15.990 -8.999 1.00 0.00 H ATOM 147 HZ1 LYS A 353 -5.093 -13.372 -9.598 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -6.462 -13.926 -8.774 1.00 0.00 H ATOM 149 HZ3 LYS A 353 -6.521 -13.690 -10.447 1.00 0.00 H ATOM 150 N GLN A 354 -2.013 -13.225 -4.892 1.00 0.00 N ATOM 151 CA GLN A 354 -2.279 -12.236 -3.854 1.00 0.00 C ATOM 152 C GLN A 354 -1.326 -11.052 -3.972 1.00 0.00 C ATOM 153 O GLN A 354 -0.433 -11.043 -4.820 1.00 0.00 O ATOM 154 CB GLN A 354 -2.151 -12.873 -2.469 1.00 0.00 C ATOM 155 CG GLN A 354 -0.733 -13.299 -2.124 1.00 0.00 C ATOM 156 CD GLN A 354 -0.656 -14.073 -0.823 1.00 0.00 C ATOM 157 OE1 GLN A 354 -1.587 -14.049 -0.017 1.00 0.00 O ATOM 158 NE2 GLN A 354 0.457 -14.764 -0.609 1.00 0.00 N ATOM 159 H GLN A 354 -1.090 -13.373 -5.186 1.00 0.00 H ATOM 160 HA GLN A 354 -3.291 -11.883 -3.985 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.481 -12.162 -1.727 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.786 -13.746 -2.427 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.355 -13.925 -2.919 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.117 -12.416 -2.039 1.00 0.00 H ATOM 165 HE21 GLN A 354 1.158 -14.735 -1.295 1.00 0.00 H ATOM 166 HE22 GLN A 354 0.534 -15.273 0.224 1.00 0.00 H ATOM 167 N VAL A 355 -1.521 -10.053 -3.117 1.00 0.00 N ATOM 168 CA VAL A 355 -0.678 -8.864 -3.125 1.00 0.00 C ATOM 169 C VAL A 355 0.265 -8.850 -1.927 1.00 0.00 C ATOM 170 O VAL A 355 -0.096 -9.286 -0.835 1.00 0.00 O ATOM 171 CB VAL A 355 -1.524 -7.577 -3.113 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.639 -6.354 -3.304 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.602 -7.638 -4.184 1.00 0.00 C ATOM 174 H VAL A 355 -2.249 -10.119 -2.464 1.00 0.00 H ATOM 175 HA VAL A 355 -0.092 -8.876 -4.033 1.00 0.00 H ATOM 176 HB VAL A 355 -2.007 -7.496 -2.150 1.00 0.00 H ATOM 177 HG11 VAL A 355 -0.093 -6.159 -2.393 1.00 0.00 H ATOM 178 HG12 VAL A 355 0.057 -6.536 -4.110 1.00 0.00 H ATOM 179 HG13 VAL A 355 -1.254 -5.499 -3.545 1.00 0.00 H ATOM 180 HG21 VAL A 355 -3.510 -8.037 -3.759 1.00 0.00 H ATOM 181 HG22 VAL A 355 -2.788 -6.644 -4.564 1.00 0.00 H ATOM 182 HG23 VAL A 355 -2.272 -8.275 -4.992 1.00 0.00 H ATOM 183 N ALA A 356 1.476 -8.347 -2.141 1.00 0.00 N ATOM 184 CA ALA A 356 2.472 -8.274 -1.078 1.00 0.00 C ATOM 185 C ALA A 356 3.161 -6.914 -1.064 1.00 0.00 C ATOM 186 O ALA A 356 4.069 -6.658 -1.856 1.00 0.00 O ATOM 187 CB ALA A 356 3.497 -9.386 -1.239 1.00 0.00 C ATOM 188 H ALA A 356 1.705 -8.015 -3.034 1.00 0.00 H ATOM 189 HA ALA A 356 1.964 -8.419 -0.135 1.00 0.00 H ATOM 190 HB1 ALA A 356 4.151 -9.400 -0.379 1.00 0.00 H ATOM 191 HB2 ALA A 356 2.988 -10.336 -1.319 1.00 0.00 H ATOM 192 HB3 ALA A 356 4.079 -9.213 -2.131 1.00 0.00 H ATOM 193 N CYS A 357 2.725 -6.044 -0.160 1.00 0.00 N ATOM 194 CA CYS A 357 3.299 -4.709 -0.043 1.00 0.00 C ATOM 195 C CYS A 357 4.756 -4.780 0.403 1.00 0.00 C ATOM 196 O CYS A 357 5.045 -4.981 1.583 1.00 0.00 O ATOM 197 CB CYS A 357 2.491 -3.868 0.948 1.00 0.00 C ATOM 198 SG CYS A 357 2.802 -2.077 0.831 1.00 0.00 S ATOM 199 H CYS A 357 1.998 -6.306 0.444 1.00 0.00 H ATOM 200 HA CYS A 357 3.256 -4.242 -1.016 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.438 -4.031 0.771 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.734 -4.180 1.954 1.00 0.00 H ATOM 203 N GLU A 358 5.670 -4.616 -0.548 1.00 0.00 N ATOM 204 CA GLU A 358 7.097 -4.662 -0.253 1.00 0.00 C ATOM 205 C GLU A 358 7.529 -3.432 0.541 1.00 0.00 C ATOM 206 O GLU A 358 8.508 -3.474 1.286 1.00 0.00 O ATOM 207 CB GLU A 358 7.906 -4.757 -1.548 1.00 0.00 C ATOM 208 CG GLU A 358 7.906 -6.145 -2.165 1.00 0.00 C ATOM 209 CD GLU A 358 8.628 -6.191 -3.498 1.00 0.00 C ATOM 210 OE1 GLU A 358 8.758 -5.127 -4.139 1.00 0.00 O ATOM 211 OE2 GLU A 358 9.063 -7.290 -3.901 1.00 0.00 O ATOM 212 H GLU A 358 5.377 -4.459 -1.470 1.00 0.00 H ATOM 213 HA GLU A 358 7.284 -5.543 0.342 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.493 -4.065 -2.268 1.00 0.00 H ATOM 215 HB3 GLU A 358 8.928 -4.479 -1.340 1.00 0.00 H ATOM 216 HG2 GLU A 358 8.394 -6.828 -1.486 1.00 0.00 H ATOM 217 HG3 GLU A 358 6.883 -6.459 -2.316 1.00 0.00 H ATOM 218 N ILE A 359 6.792 -2.339 0.374 1.00 0.00 N ATOM 219 CA ILE A 359 7.098 -1.098 1.074 1.00 0.00 C ATOM 220 C ILE A 359 7.210 -1.328 2.577 1.00 0.00 C ATOM 221 O ILE A 359 8.303 -1.291 3.142 1.00 0.00 O ATOM 222 CB ILE A 359 6.027 -0.023 0.809 1.00 0.00 C ATOM 223 CG1 ILE A 359 5.911 0.252 -0.692 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.362 1.255 1.563 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.649 0.995 -1.073 1.00 0.00 C ATOM 226 H ILE A 359 6.024 -2.368 -0.234 1.00 0.00 H ATOM 227 HA ILE A 359 8.046 -0.732 0.705 1.00 0.00 H ATOM 228 HB ILE A 359 5.081 -0.392 1.175 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.753 0.846 -1.009 1.00 0.00 H ATOM 230 HG13 ILE A 359 5.917 -0.688 -1.224 1.00 0.00 H ATOM 231 HG21 ILE A 359 6.161 1.115 2.615 1.00 0.00 H ATOM 232 HG22 ILE A 359 7.406 1.491 1.426 1.00 0.00 H ATOM 233 HG23 ILE A 359 5.756 2.065 1.186 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.634 1.956 -0.579 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.627 1.142 -2.143 1.00 0.00 H ATOM 236 HD13 ILE A 359 3.787 0.421 -0.770 1.00 0.00 H ATOM 237 N CYS A 360 6.072 -1.569 3.220 1.00 0.00 N ATOM 238 CA CYS A 360 6.041 -1.807 4.658 1.00 0.00 C ATOM 239 C CYS A 360 6.352 -3.267 4.974 1.00 0.00 C ATOM 240 O CYS A 360 6.929 -3.578 6.015 1.00 0.00 O ATOM 241 CB CYS A 360 4.672 -1.431 5.228 1.00 0.00 C ATOM 242 SG CYS A 360 3.286 -2.377 4.520 1.00 0.00 S ATOM 243 H CYS A 360 5.232 -1.586 2.714 1.00 0.00 H ATOM 244 HA CYS A 360 6.795 -1.184 5.114 1.00 0.00 H ATOM 245 HB2 CYS A 360 4.676 -1.604 6.295 1.00 0.00 H ATOM 246 HB3 CYS A 360 4.487 -0.384 5.039 1.00 0.00 H ATOM 247 N GLY A 361 5.966 -4.159 4.067 1.00 0.00 N ATOM 248 CA GLY A 361 6.212 -5.575 4.266 1.00 0.00 C ATOM 249 C GLY A 361 5.020 -6.292 4.868 1.00 0.00 C ATOM 250 O GLY A 361 5.064 -6.733 6.016 1.00 0.00 O ATOM 251 H GLY A 361 5.510 -3.853 3.255 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.448 -6.026 3.314 1.00 0.00 H ATOM 253 HA3 GLY A 361 7.058 -5.692 4.928 1.00 0.00 H ATOM 254 N LYS A 362 3.948 -6.408 4.091 1.00 0.00 N ATOM 255 CA LYS A 362 2.737 -7.076 4.552 1.00 0.00 C ATOM 256 C LYS A 362 2.013 -7.752 3.392 1.00 0.00 C ATOM 257 O LYS A 362 2.172 -7.360 2.236 1.00 0.00 O ATOM 258 CB LYS A 362 1.804 -6.072 5.233 1.00 0.00 C ATOM 259 CG LYS A 362 2.296 -5.612 6.594 1.00 0.00 C ATOM 260 CD LYS A 362 1.470 -4.451 7.123 1.00 0.00 C ATOM 261 CE LYS A 362 0.266 -4.938 7.913 1.00 0.00 C ATOM 262 NZ LYS A 362 0.595 -5.156 9.349 1.00 0.00 N ATOM 263 H LYS A 362 3.973 -6.036 3.183 1.00 0.00 H ATOM 264 HA LYS A 362 3.026 -7.830 5.268 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.703 -5.204 4.598 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.834 -6.529 5.361 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.227 -6.435 7.290 1.00 0.00 H ATOM 268 HG3 LYS A 362 3.327 -5.298 6.507 1.00 0.00 H ATOM 269 HD2 LYS A 362 2.088 -3.844 7.768 1.00 0.00 H ATOM 270 HD3 LYS A 362 1.126 -3.856 6.289 1.00 0.00 H ATOM 271 HE2 LYS A 362 -0.519 -4.201 7.841 1.00 0.00 H ATOM 272 HE3 LYS A 362 -0.076 -5.870 7.486 1.00 0.00 H ATOM 273 HZ1 LYS A 362 1.177 -6.011 9.457 1.00 0.00 H ATOM 274 HZ2 LYS A 362 -0.278 -5.271 9.902 1.00 0.00 H ATOM 275 HZ3 LYS A 362 1.123 -4.341 9.722 1.00 0.00 H ATOM 276 N ILE A 363 1.216 -8.767 3.709 1.00 0.00 N ATOM 277 CA ILE A 363 0.466 -9.495 2.693 1.00 0.00 C ATOM 278 C ILE A 363 -1.004 -9.093 2.702 1.00 0.00 C ATOM 279 O ILE A 363 -1.603 -8.911 3.762 1.00 0.00 O ATOM 280 CB ILE A 363 0.572 -11.018 2.898 1.00 0.00 C ATOM 281 CG1 ILE A 363 2.038 -11.456 2.883 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.217 -11.753 1.825 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.754 -11.126 1.592 1.00 0.00 C ATOM 284 H ILE A 363 1.131 -9.033 4.648 1.00 0.00 H ATOM 285 HA ILE A 363 0.889 -9.252 1.728 1.00 0.00 H ATOM 286 HB ILE A 363 0.141 -11.260 3.857 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.562 -10.965 3.687 1.00 0.00 H ATOM 288 HG13 ILE A 363 2.087 -12.526 3.026 1.00 0.00 H ATOM 289 HG21 ILE A 363 -1.192 -12.013 2.210 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.331 -11.114 0.961 1.00 0.00 H ATOM 291 HG23 ILE A 363 0.310 -12.651 1.541 1.00 0.00 H ATOM 292 HD11 ILE A 363 2.778 -10.054 1.458 1.00 0.00 H ATOM 293 HD12 ILE A 363 3.765 -11.504 1.633 1.00 0.00 H ATOM 294 HD13 ILE A 363 2.232 -11.580 0.763 1.00 0.00 H ATOM 295 N PHE A 364 -1.582 -8.957 1.513 1.00 0.00 N ATOM 296 CA PHE A 364 -2.984 -8.577 1.383 1.00 0.00 C ATOM 297 C PHE A 364 -3.732 -9.557 0.483 1.00 0.00 C ATOM 298 O PHE A 364 -3.149 -10.508 -0.036 1.00 0.00 O ATOM 299 CB PHE A 364 -3.101 -7.159 0.820 1.00 0.00 C ATOM 300 CG PHE A 364 -2.605 -6.099 1.761 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.299 -5.805 2.923 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.444 -5.394 1.482 1.00 0.00 C ATOM 303 CE1 PHE A 364 -2.845 -4.830 3.791 1.00 0.00 C ATOM 304 CE2 PHE A 364 -0.985 -4.418 2.346 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.687 -4.135 3.501 1.00 0.00 C ATOM 306 H PHE A 364 -1.053 -9.116 0.703 1.00 0.00 H ATOM 307 HA PHE A 364 -3.426 -8.602 2.367 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.523 -7.092 -0.089 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.137 -6.951 0.600 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.205 -6.348 3.151 1.00 0.00 H ATOM 311 HD2 PHE A 364 -0.895 -5.614 0.578 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.396 -4.611 4.694 1.00 0.00 H ATOM 313 HE2 PHE A 364 -0.080 -3.876 2.117 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.330 -3.373 4.178 1.00 0.00 H ATOM 315 N ARG A 365 -5.027 -9.317 0.305 1.00 0.00 N ATOM 316 CA ARG A 365 -5.856 -10.178 -0.530 1.00 0.00 C ATOM 317 C ARG A 365 -5.779 -9.753 -1.994 1.00 0.00 C ATOM 318 O ARG A 365 -5.325 -10.514 -2.848 1.00 0.00 O ATOM 319 CB ARG A 365 -7.309 -10.141 -0.053 1.00 0.00 C ATOM 320 CG ARG A 365 -7.553 -10.938 1.218 1.00 0.00 C ATOM 321 CD ARG A 365 -7.357 -12.428 0.987 1.00 0.00 C ATOM 322 NE ARG A 365 -7.808 -13.223 2.127 1.00 0.00 N ATOM 323 CZ ARG A 365 -7.145 -13.300 3.276 1.00 0.00 C ATOM 324 NH1 ARG A 365 -6.010 -12.635 3.437 1.00 0.00 N ATOM 325 NH2 ARG A 365 -7.619 -14.044 4.267 1.00 0.00 N ATOM 326 H ARG A 365 -5.435 -8.542 0.746 1.00 0.00 H ATOM 327 HA ARG A 365 -5.482 -11.187 -0.440 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.589 -9.115 0.133 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.941 -10.543 -0.831 1.00 0.00 H ATOM 330 HG2 ARG A 365 -6.859 -10.609 1.977 1.00 0.00 H ATOM 331 HG3 ARG A 365 -8.565 -10.764 1.552 1.00 0.00 H ATOM 332 HD2 ARG A 365 -7.919 -12.721 0.113 1.00 0.00 H ATOM 333 HD3 ARG A 365 -6.307 -12.618 0.820 1.00 0.00 H ATOM 334 HE ARG A 365 -8.644 -13.722 2.030 1.00 0.00 H ATOM 335 HH11 ARG A 365 -5.651 -12.073 2.692 1.00 0.00 H ATOM 336 HH12 ARG A 365 -5.514 -12.694 4.303 1.00 0.00 H ATOM 337 HH21 ARG A 365 -8.475 -14.547 4.150 1.00 0.00 H ATOM 338 HH22 ARG A 365 -7.120 -14.102 5.131 1.00 0.00 H ATOM 339 N ASP A 366 -6.226 -8.534 -2.275 1.00 0.00 N ATOM 340 CA ASP A 366 -6.207 -8.008 -3.635 1.00 0.00 C ATOM 341 C ASP A 366 -5.683 -6.575 -3.656 1.00 0.00 C ATOM 342 O ASP A 366 -5.469 -5.966 -2.608 1.00 0.00 O ATOM 343 CB ASP A 366 -7.609 -8.060 -4.244 1.00 0.00 C ATOM 344 CG ASP A 366 -7.581 -8.122 -5.758 1.00 0.00 C ATOM 345 OD1 ASP A 366 -7.505 -9.243 -6.305 1.00 0.00 O ATOM 346 OD2 ASP A 366 -7.635 -7.051 -6.397 1.00 0.00 O ATOM 347 H ASP A 366 -6.576 -7.974 -1.550 1.00 0.00 H ATOM 348 HA ASP A 366 -5.547 -8.628 -4.221 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.122 -8.937 -3.876 1.00 0.00 H ATOM 350 HB3 ASP A 366 -8.156 -7.177 -3.948 1.00 0.00 H ATOM 351 N VAL A 367 -5.478 -6.043 -4.856 1.00 0.00 N ATOM 352 CA VAL A 367 -4.979 -4.682 -5.014 1.00 0.00 C ATOM 353 C VAL A 367 -5.990 -3.663 -4.502 1.00 0.00 C ATOM 354 O VAL A 367 -5.626 -2.554 -4.110 1.00 0.00 O ATOM 355 CB VAL A 367 -4.654 -4.371 -6.487 1.00 0.00 C ATOM 356 CG1 VAL A 367 -3.971 -3.017 -6.609 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.788 -5.470 -7.085 1.00 0.00 C ATOM 358 H VAL A 367 -5.667 -6.578 -5.655 1.00 0.00 H ATOM 359 HA VAL A 367 -4.068 -4.592 -4.440 1.00 0.00 H ATOM 360 HB VAL A 367 -5.581 -4.332 -7.039 1.00 0.00 H ATOM 361 HG11 VAL A 367 -4.602 -2.256 -6.176 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.025 -3.043 -6.088 1.00 0.00 H ATOM 363 HG13 VAL A 367 -3.801 -2.793 -7.652 1.00 0.00 H ATOM 364 HG21 VAL A 367 -3.519 -5.206 -8.097 1.00 0.00 H ATOM 365 HG22 VAL A 367 -2.893 -5.585 -6.492 1.00 0.00 H ATOM 366 HG23 VAL A 367 -4.338 -6.400 -7.090 1.00 0.00 H ATOM 367 N TYR A 368 -7.262 -4.046 -4.508 1.00 0.00 N ATOM 368 CA TYR A 368 -8.328 -3.164 -4.046 1.00 0.00 C ATOM 369 C TYR A 368 -8.033 -2.642 -2.643 1.00 0.00 C ATOM 370 O TYR A 368 -8.378 -1.510 -2.304 1.00 0.00 O ATOM 371 CB TYR A 368 -9.668 -3.901 -4.058 1.00 0.00 C ATOM 372 CG TYR A 368 -10.862 -2.989 -3.882 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.327 -2.657 -2.616 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.523 -2.458 -4.983 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.418 -1.825 -2.451 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.613 -1.625 -4.828 1.00 0.00 C ATOM 377 CZ TYR A 368 -13.057 -1.311 -3.560 1.00 0.00 C ATOM 378 OH TYR A 368 -14.143 -0.481 -3.400 1.00 0.00 O ATOM 379 H TYR A 368 -7.491 -4.941 -4.833 1.00 0.00 H ATOM 380 HA TYR A 368 -8.383 -2.326 -4.726 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.781 -4.415 -4.999 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.681 -4.623 -3.254 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.824 -3.061 -1.749 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.173 -2.706 -5.975 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.765 -1.579 -1.458 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.115 -1.222 -5.696 1.00 0.00 H ATOM 387 HH TYR A 368 -14.460 -0.540 -2.496 1.00 0.00 H ATOM 388 N HIS A 369 -7.392 -3.477 -1.831 1.00 0.00 N ATOM 389 CA HIS A 369 -7.049 -3.101 -0.464 1.00 0.00 C ATOM 390 C HIS A 369 -5.732 -2.331 -0.427 1.00 0.00 C ATOM 391 O HIS A 369 -5.527 -1.472 0.431 1.00 0.00 O ATOM 392 CB HIS A 369 -6.952 -4.344 0.420 1.00 0.00 C ATOM 393 CG HIS A 369 -8.280 -4.958 0.739 1.00 0.00 C ATOM 394 ND1 HIS A 369 -9.346 -4.942 -0.136 1.00 0.00 N ATOM 395 CD2 HIS A 369 -8.712 -5.610 1.844 1.00 0.00 C ATOM 396 CE1 HIS A 369 -10.376 -5.555 0.418 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.018 -5.971 1.619 1.00 0.00 N ATOM 398 H HIS A 369 -7.144 -4.366 -2.159 1.00 0.00 H ATOM 399 HA HIS A 369 -7.835 -2.463 -0.089 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.355 -5.090 -0.083 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.476 -4.078 1.353 1.00 0.00 H ATOM 402 HD1 HIS A 369 -9.347 -4.539 -1.029 1.00 0.00 H ATOM 403 HD2 HIS A 369 -8.137 -5.809 2.737 1.00 0.00 H ATOM 404 HE1 HIS A 369 -11.347 -5.695 -0.034 1.00 0.00 H ATOM 405 N LEU A 370 -4.842 -2.645 -1.362 1.00 0.00 N ATOM 406 CA LEU A 370 -3.544 -1.984 -1.436 1.00 0.00 C ATOM 407 C LEU A 370 -3.695 -0.538 -1.896 1.00 0.00 C ATOM 408 O LEU A 370 -2.864 0.314 -1.583 1.00 0.00 O ATOM 409 CB LEU A 370 -2.618 -2.740 -2.390 1.00 0.00 C ATOM 410 CG LEU A 370 -1.285 -2.063 -2.709 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.341 -2.155 -1.520 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.652 -2.686 -3.945 1.00 0.00 C ATOM 413 H LEU A 370 -5.062 -3.338 -2.019 1.00 0.00 H ATOM 414 HA LEU A 370 -3.112 -1.991 -0.446 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.403 -3.702 -1.950 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.149 -2.883 -3.321 1.00 0.00 H ATOM 417 HG LEU A 370 -1.460 -1.016 -2.914 1.00 0.00 H ATOM 418 HD11 LEU A 370 0.234 -3.067 -1.587 1.00 0.00 H ATOM 419 HD12 LEU A 370 -0.914 -2.157 -0.605 1.00 0.00 H ATOM 420 HD13 LEU A 370 0.327 -1.306 -1.524 1.00 0.00 H ATOM 421 HD21 LEU A 370 0.145 -3.350 -3.645 1.00 0.00 H ATOM 422 HD22 LEU A 370 -0.253 -1.906 -4.577 1.00 0.00 H ATOM 423 HD23 LEU A 370 -1.400 -3.244 -4.490 1.00 0.00 H ATOM 424 N ASN A 371 -4.764 -0.267 -2.638 1.00 0.00 N ATOM 425 CA ASN A 371 -5.025 1.078 -3.140 1.00 0.00 C ATOM 426 C ASN A 371 -5.031 2.092 -2.000 1.00 0.00 C ATOM 427 O ASN A 371 -4.191 2.991 -1.952 1.00 0.00 O ATOM 428 CB ASN A 371 -6.364 1.117 -3.879 1.00 0.00 C ATOM 429 CG ASN A 371 -6.333 0.329 -5.174 1.00 0.00 C ATOM 430 OD1 ASN A 371 -5.266 -0.044 -5.662 1.00 0.00 O ATOM 431 ND2 ASN A 371 -7.508 0.070 -5.737 1.00 0.00 N ATOM 432 H ASN A 371 -5.391 -0.988 -2.855 1.00 0.00 H ATOM 433 HA ASN A 371 -4.235 1.333 -3.830 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.132 0.699 -3.244 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.612 2.143 -4.109 1.00 0.00 H ATOM 436 HD21 ASN A 371 -8.317 0.399 -5.292 1.00 0.00 H ATOM 437 HD22 ASN A 371 -7.517 -0.438 -6.575 1.00 0.00 H ATOM 438 N ARG A 372 -5.982 1.940 -1.084 1.00 0.00 N ATOM 439 CA ARG A 372 -6.097 2.842 0.055 1.00 0.00 C ATOM 440 C ARG A 372 -4.887 2.713 0.976 1.00 0.00 C ATOM 441 O ARG A 372 -4.410 3.701 1.534 1.00 0.00 O ATOM 442 CB ARG A 372 -7.379 2.550 0.836 1.00 0.00 C ATOM 443 CG ARG A 372 -7.825 3.699 1.726 1.00 0.00 C ATOM 444 CD ARG A 372 -7.219 3.593 3.117 1.00 0.00 C ATOM 445 NE ARG A 372 -7.819 2.512 3.894 1.00 0.00 N ATOM 446 CZ ARG A 372 -7.656 2.372 5.205 1.00 0.00 C ATOM 447 NH1 ARG A 372 -6.918 3.240 5.882 1.00 0.00 N ATOM 448 NH2 ARG A 372 -8.234 1.361 5.842 1.00 0.00 N ATOM 449 H ARG A 372 -6.622 1.204 -1.178 1.00 0.00 H ATOM 450 HA ARG A 372 -6.139 3.852 -0.325 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.174 2.338 0.136 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.218 1.683 1.458 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.512 4.631 1.280 1.00 0.00 H ATOM 454 HG3 ARG A 372 -8.901 3.681 1.809 1.00 0.00 H ATOM 455 HD2 ARG A 372 -6.159 3.409 3.021 1.00 0.00 H ATOM 456 HD3 ARG A 372 -7.377 4.527 3.636 1.00 0.00 H ATOM 457 HE ARG A 372 -8.368 1.858 3.414 1.00 0.00 H ATOM 458 HH11 ARG A 372 -6.482 4.003 5.405 1.00 0.00 H ATOM 459 HH12 ARG A 372 -6.798 3.133 6.869 1.00 0.00 H ATOM 460 HH21 ARG A 372 -8.792 0.704 5.336 1.00 0.00 H ATOM 461 HH22 ARG A 372 -8.112 1.257 6.829 1.00 0.00 H ATOM 462 N HIS A 373 -4.396 1.487 1.130 1.00 0.00 N ATOM 463 CA HIS A 373 -3.241 1.228 1.983 1.00 0.00 C ATOM 464 C HIS A 373 -2.040 2.056 1.537 1.00 0.00 C ATOM 465 O HIS A 373 -1.262 2.536 2.362 1.00 0.00 O ATOM 466 CB HIS A 373 -2.887 -0.259 1.960 1.00 0.00 C ATOM 467 CG HIS A 373 -1.632 -0.587 2.708 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.541 -0.539 4.083 1.00 0.00 N ATOM 469 CD2 HIS A 373 -0.412 -0.972 2.265 1.00 0.00 C ATOM 470 CE1 HIS A 373 -0.319 -0.878 4.454 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.386 -1.146 3.369 1.00 0.00 N ATOM 472 H HIS A 373 -4.819 0.740 0.658 1.00 0.00 H ATOM 473 HA HIS A 373 -3.504 1.511 2.991 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.695 -0.821 2.404 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.756 -0.576 0.935 1.00 0.00 H ATOM 476 HD1 HIS A 373 -2.264 -0.292 4.696 1.00 0.00 H ATOM 477 HD2 HIS A 373 -0.119 -1.115 1.234 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.042 -0.929 5.470 1.00 0.00 H ATOM 479 N LYS A 374 -1.893 2.220 0.226 1.00 0.00 N ATOM 480 CA LYS A 374 -0.787 2.990 -0.330 1.00 0.00 C ATOM 481 C LYS A 374 -0.891 4.458 0.069 1.00 0.00 C ATOM 482 O LYS A 374 0.118 5.114 0.330 1.00 0.00 O ATOM 483 CB LYS A 374 -0.769 2.865 -1.855 1.00 0.00 C ATOM 484 CG LYS A 374 -0.052 1.623 -2.356 1.00 0.00 C ATOM 485 CD LYS A 374 0.116 1.646 -3.866 1.00 0.00 C ATOM 486 CE LYS A 374 -1.229 1.649 -4.576 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.076 1.773 -6.052 1.00 0.00 N ATOM 488 H LYS A 374 -2.546 1.812 -0.382 1.00 0.00 H ATOM 489 HA LYS A 374 0.132 2.585 0.067 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.787 2.837 -2.215 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.274 3.732 -2.269 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.924 1.572 -1.896 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.628 0.751 -2.080 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.660 2.536 -4.145 1.00 0.00 H ATOM 495 HD3 LYS A 374 0.673 0.771 -4.171 1.00 0.00 H ATOM 496 HE2 LYS A 374 -1.741 0.725 -4.353 1.00 0.00 H ATOM 497 HE3 LYS A 374 -1.812 2.481 -4.212 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -1.086 0.831 -6.493 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -0.175 2.241 -6.280 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -1.856 2.337 -6.446 1.00 0.00 H ATOM 501 N LEU A 375 -2.117 4.968 0.117 1.00 0.00 N ATOM 502 CA LEU A 375 -2.353 6.359 0.487 1.00 0.00 C ATOM 503 C LEU A 375 -1.793 6.657 1.874 1.00 0.00 C ATOM 504 O LEU A 375 -1.330 7.765 2.143 1.00 0.00 O ATOM 505 CB LEU A 375 -3.850 6.670 0.452 1.00 0.00 C ATOM 506 CG LEU A 375 -4.527 6.560 -0.915 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.023 6.800 -0.791 1.00 0.00 C ATOM 508 CD2 LEU A 375 -3.907 7.543 -1.898 1.00 0.00 C ATOM 509 H LEU A 375 -2.882 4.396 -0.101 1.00 0.00 H ATOM 510 HA LEU A 375 -1.847 6.984 -0.234 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.346 5.984 1.122 1.00 0.00 H ATOM 512 HB3 LEU A 375 -3.986 7.681 0.809 1.00 0.00 H ATOM 513 HG LEU A 375 -4.381 5.561 -1.303 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.414 7.134 -1.740 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.206 7.555 -0.041 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.512 5.881 -0.503 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.684 8.149 -2.340 1.00 0.00 H ATOM 518 HD22 LEU A 375 -3.390 6.998 -2.673 1.00 0.00 H ATOM 519 HD23 LEU A 375 -3.206 8.179 -1.376 1.00 0.00 H ATOM 520 N SER A 376 -1.836 5.658 2.750 1.00 0.00 N ATOM 521 CA SER A 376 -1.335 5.813 4.111 1.00 0.00 C ATOM 522 C SER A 376 0.181 5.988 4.114 1.00 0.00 C ATOM 523 O SER A 376 0.729 6.739 4.922 1.00 0.00 O ATOM 524 CB SER A 376 -1.721 4.601 4.961 1.00 0.00 C ATOM 525 OG SER A 376 -0.928 4.526 6.132 1.00 0.00 O ATOM 526 H SER A 376 -2.218 4.798 2.476 1.00 0.00 H ATOM 527 HA SER A 376 -1.788 6.698 4.533 1.00 0.00 H ATOM 528 HB2 SER A 376 -2.758 4.682 5.248 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.577 3.700 4.383 1.00 0.00 H ATOM 530 HG SER A 376 -0.546 3.648 6.205 1.00 0.00 H ATOM 531 N HIS A 377 0.853 5.290 3.205 1.00 0.00 N ATOM 532 CA HIS A 377 2.306 5.368 3.101 1.00 0.00 C ATOM 533 C HIS A 377 2.749 6.777 2.721 1.00 0.00 C ATOM 534 O HIS A 377 2.118 7.434 1.893 1.00 0.00 O ATOM 535 CB HIS A 377 2.820 4.363 2.070 1.00 0.00 C ATOM 536 CG HIS A 377 2.783 2.943 2.546 1.00 0.00 C ATOM 537 ND1 HIS A 377 2.791 2.597 3.881 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.736 1.779 1.857 1.00 0.00 C ATOM 539 CE1 HIS A 377 2.753 1.281 3.992 1.00 0.00 C ATOM 540 NE2 HIS A 377 2.718 0.761 2.778 1.00 0.00 N ATOM 541 H HIS A 377 0.360 4.709 2.589 1.00 0.00 H ATOM 542 HA HIS A 377 2.721 5.122 4.067 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.212 4.429 1.179 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.843 4.604 1.820 1.00 0.00 H ATOM 545 HD1 HIS A 377 2.823 3.222 4.634 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.716 1.670 0.781 1.00 0.00 H ATOM 547 HE1 HIS A 377 2.750 0.725 4.917 1.00 0.00 H ATOM 548 N SER A 378 3.837 7.236 3.331 1.00 0.00 N ATOM 549 CA SER A 378 4.361 8.569 3.060 1.00 0.00 C ATOM 550 C SER A 378 5.751 8.489 2.436 1.00 0.00 C ATOM 551 O SER A 378 6.593 7.701 2.866 1.00 0.00 O ATOM 552 CB SER A 378 4.414 9.391 4.349 1.00 0.00 C ATOM 553 OG SER A 378 3.340 9.059 5.211 1.00 0.00 O ATOM 554 H SER A 378 4.296 6.664 3.982 1.00 0.00 H ATOM 555 HA SER A 378 3.693 9.052 2.362 1.00 0.00 H ATOM 556 HB2 SER A 378 5.345 9.195 4.860 1.00 0.00 H ATOM 557 HB3 SER A 378 4.353 10.442 4.105 1.00 0.00 H ATOM 558 HG SER A 378 3.011 9.855 5.634 1.00 0.00 H ATOM 559 N GLY A 379 5.985 9.313 1.418 1.00 0.00 N ATOM 560 CA GLY A 379 7.273 9.321 0.751 1.00 0.00 C ATOM 561 C GLY A 379 7.189 9.855 -0.665 1.00 0.00 C ATOM 562 O GLY A 379 6.179 10.438 -1.056 1.00 0.00 O ATOM 563 H GLY A 379 5.276 9.920 1.119 1.00 0.00 H ATOM 564 HA2 GLY A 379 7.956 9.936 1.317 1.00 0.00 H ATOM 565 HA3 GLY A 379 7.656 8.311 0.720 1.00 0.00 H ATOM 566 N GLU A 380 8.254 9.655 -1.435 1.00 0.00 N ATOM 567 CA GLU A 380 8.297 10.124 -2.815 1.00 0.00 C ATOM 568 C GLU A 380 7.432 9.246 -3.715 1.00 0.00 C ATOM 569 O GLU A 380 7.180 8.080 -3.408 1.00 0.00 O ATOM 570 CB GLU A 380 9.738 10.137 -3.329 1.00 0.00 C ATOM 571 CG GLU A 380 9.990 11.174 -4.410 1.00 0.00 C ATOM 572 CD GLU A 380 10.169 12.571 -3.848 1.00 0.00 C ATOM 573 OE1 GLU A 380 10.139 12.721 -2.609 1.00 0.00 O ATOM 574 OE2 GLU A 380 10.339 13.515 -4.648 1.00 0.00 O ATOM 575 H GLU A 380 9.030 9.183 -1.067 1.00 0.00 H ATOM 576 HA GLU A 380 7.909 11.131 -2.836 1.00 0.00 H ATOM 577 HB2 GLU A 380 10.401 10.341 -2.501 1.00 0.00 H ATOM 578 HB3 GLU A 380 9.971 9.163 -3.733 1.00 0.00 H ATOM 579 HG2 GLU A 380 10.885 10.903 -4.950 1.00 0.00 H ATOM 580 HG3 GLU A 380 9.149 11.180 -5.089 1.00 0.00 H ATOM 581 N LYS A 381 6.980 9.813 -4.828 1.00 0.00 N ATOM 582 CA LYS A 381 6.144 9.084 -5.774 1.00 0.00 C ATOM 583 C LYS A 381 6.938 8.700 -7.019 1.00 0.00 C ATOM 584 O LYS A 381 7.987 9.273 -7.316 1.00 0.00 O ATOM 585 CB LYS A 381 4.931 9.928 -6.171 1.00 0.00 C ATOM 586 CG LYS A 381 3.710 9.686 -5.299 1.00 0.00 C ATOM 587 CD LYS A 381 2.555 9.115 -6.104 1.00 0.00 C ATOM 588 CE LYS A 381 1.216 9.424 -5.453 1.00 0.00 C ATOM 589 NZ LYS A 381 1.021 8.654 -4.193 1.00 0.00 N ATOM 590 H LYS A 381 7.215 10.746 -5.018 1.00 0.00 H ATOM 591 HA LYS A 381 5.802 8.183 -5.288 1.00 0.00 H ATOM 592 HB2 LYS A 381 5.196 10.973 -6.101 1.00 0.00 H ATOM 593 HB3 LYS A 381 4.668 9.700 -7.194 1.00 0.00 H ATOM 594 HG2 LYS A 381 3.970 8.988 -4.518 1.00 0.00 H ATOM 595 HG3 LYS A 381 3.402 10.624 -4.859 1.00 0.00 H ATOM 596 HD2 LYS A 381 2.569 9.547 -7.094 1.00 0.00 H ATOM 597 HD3 LYS A 381 2.672 8.043 -6.175 1.00 0.00 H ATOM 598 HE2 LYS A 381 1.173 10.479 -5.229 1.00 0.00 H ATOM 599 HE3 LYS A 381 0.427 9.171 -6.145 1.00 0.00 H ATOM 600 HZ1 LYS A 381 1.916 8.213 -3.901 1.00 0.00 H ATOM 601 HZ2 LYS A 381 0.310 7.908 -4.337 1.00 0.00 H ATOM 602 HZ3 LYS A 381 0.695 9.286 -3.435 1.00 0.00 H ATOM 603 N PRO A 382 6.429 7.709 -7.765 1.00 0.00 N ATOM 604 CA PRO A 382 7.074 7.228 -8.990 1.00 0.00 C ATOM 605 C PRO A 382 7.002 8.248 -10.121 1.00 0.00 C ATOM 606 O PRO A 382 6.545 9.375 -9.926 1.00 0.00 O ATOM 607 CB PRO A 382 6.269 5.976 -9.347 1.00 0.00 C ATOM 608 CG PRO A 382 4.932 6.196 -8.727 1.00 0.00 C ATOM 609 CD PRO A 382 5.183 6.981 -7.470 1.00 0.00 C ATOM 610 HA PRO A 382 8.105 6.958 -8.816 1.00 0.00 H ATOM 611 HB2 PRO A 382 6.197 5.886 -10.422 1.00 0.00 H ATOM 612 HB3 PRO A 382 6.755 5.103 -8.939 1.00 0.00 H ATOM 613 HG2 PRO A 382 4.303 6.757 -9.401 1.00 0.00 H ATOM 614 HG3 PRO A 382 4.478 5.245 -8.491 1.00 0.00 H ATOM 615 HD2 PRO A 382 4.370 7.667 -7.285 1.00 0.00 H ATOM 616 HD3 PRO A 382 5.316 6.315 -6.630 1.00 0.00 H ATOM 617 N TYR A 383 7.456 7.847 -11.303 1.00 0.00 N ATOM 618 CA TYR A 383 7.445 8.727 -12.466 1.00 0.00 C ATOM 619 C TYR A 383 6.574 8.151 -13.577 1.00 0.00 C ATOM 620 O TYR A 383 6.258 6.961 -13.580 1.00 0.00 O ATOM 621 CB TYR A 383 8.869 8.946 -12.979 1.00 0.00 C ATOM 622 CG TYR A 383 9.585 7.665 -13.344 1.00 0.00 C ATOM 623 CD1 TYR A 383 10.200 6.888 -12.369 1.00 0.00 C ATOM 624 CD2 TYR A 383 9.648 7.232 -14.662 1.00 0.00 C ATOM 625 CE1 TYR A 383 10.855 5.717 -12.697 1.00 0.00 C ATOM 626 CE2 TYR A 383 10.300 6.062 -15.000 1.00 0.00 C ATOM 627 CZ TYR A 383 10.902 5.308 -14.014 1.00 0.00 C ATOM 628 OH TYR A 383 11.554 4.143 -14.346 1.00 0.00 O ATOM 629 H TYR A 383 7.809 6.938 -11.396 1.00 0.00 H ATOM 630 HA TYR A 383 7.034 9.678 -12.158 1.00 0.00 H ATOM 631 HB2 TYR A 383 8.835 9.568 -13.860 1.00 0.00 H ATOM 632 HB3 TYR A 383 9.448 9.444 -12.215 1.00 0.00 H ATOM 633 HD1 TYR A 383 10.161 7.211 -11.339 1.00 0.00 H ATOM 634 HD2 TYR A 383 9.176 7.825 -15.432 1.00 0.00 H ATOM 635 HE1 TYR A 383 11.327 5.127 -11.926 1.00 0.00 H ATOM 636 HE2 TYR A 383 10.338 5.742 -16.030 1.00 0.00 H ATOM 637 HH TYR A 383 12.052 3.828 -13.588 1.00 0.00 H ATOM 638 N SER A 384 6.191 9.004 -14.522 1.00 0.00 N ATOM 639 CA SER A 384 5.354 8.581 -15.639 1.00 0.00 C ATOM 640 C SER A 384 6.209 8.131 -16.819 1.00 0.00 C ATOM 641 O SER A 384 7.269 8.699 -17.084 1.00 0.00 O ATOM 642 CB SER A 384 4.429 9.721 -16.070 1.00 0.00 C ATOM 643 OG SER A 384 3.282 9.223 -16.736 1.00 0.00 O ATOM 644 H SER A 384 6.476 9.940 -14.465 1.00 0.00 H ATOM 645 HA SER A 384 4.753 7.748 -15.306 1.00 0.00 H ATOM 646 HB2 SER A 384 4.113 10.274 -15.199 1.00 0.00 H ATOM 647 HB3 SER A 384 4.962 10.380 -16.741 1.00 0.00 H ATOM 648 HG SER A 384 3.142 9.717 -17.547 1.00 0.00 H ATOM 649 N SER A 385 5.741 7.106 -17.525 1.00 0.00 N ATOM 650 CA SER A 385 6.464 6.576 -18.675 1.00 0.00 C ATOM 651 C SER A 385 5.566 6.530 -19.907 1.00 0.00 C ATOM 652 O SER A 385 4.390 6.178 -19.819 1.00 0.00 O ATOM 653 CB SER A 385 6.998 5.176 -18.366 1.00 0.00 C ATOM 654 OG SER A 385 7.831 5.189 -17.220 1.00 0.00 O ATOM 655 H SER A 385 4.890 6.696 -17.263 1.00 0.00 H ATOM 656 HA SER A 385 7.296 7.234 -18.875 1.00 0.00 H ATOM 657 HB2 SER A 385 6.169 4.508 -18.186 1.00 0.00 H ATOM 658 HB3 SER A 385 7.572 4.819 -19.209 1.00 0.00 H ATOM 659 HG SER A 385 8.706 5.501 -17.463 1.00 0.00 H ATOM 660 N GLY A 386 6.129 6.889 -21.056 1.00 0.00 N ATOM 661 CA GLY A 386 5.366 6.882 -22.291 1.00 0.00 C ATOM 662 C GLY A 386 5.359 5.522 -22.960 1.00 0.00 C ATOM 663 O GLY A 386 6.091 4.611 -22.571 1.00 0.00 O ATOM 664 H GLY A 386 7.071 7.161 -21.066 1.00 0.00 H ATOM 665 HA2 GLY A 386 4.349 7.170 -22.074 1.00 0.00 H ATOM 666 HA3 GLY A 386 5.797 7.602 -22.971 1.00 0.00 H ATOM 667 N PRO A 387 4.516 5.370 -23.992 1.00 0.00 N ATOM 668 CA PRO A 387 4.395 4.114 -24.738 1.00 0.00 C ATOM 669 C PRO A 387 5.632 3.819 -25.579 1.00 0.00 C ATOM 670 O PRO A 387 6.236 4.726 -26.152 1.00 0.00 O ATOM 671 CB PRO A 387 3.180 4.352 -25.638 1.00 0.00 C ATOM 672 CG PRO A 387 3.113 5.831 -25.802 1.00 0.00 C ATOM 673 CD PRO A 387 3.615 6.414 -24.510 1.00 0.00 C ATOM 674 HA PRO A 387 4.201 3.279 -24.081 1.00 0.00 H ATOM 675 HB2 PRO A 387 3.329 3.855 -26.587 1.00 0.00 H ATOM 676 HB3 PRO A 387 2.292 3.967 -25.160 1.00 0.00 H ATOM 677 HG2 PRO A 387 3.744 6.138 -26.622 1.00 0.00 H ATOM 678 HG3 PRO A 387 2.092 6.134 -25.978 1.00 0.00 H ATOM 679 HD2 PRO A 387 4.153 7.332 -24.694 1.00 0.00 H ATOM 680 HD3 PRO A 387 2.793 6.585 -23.829 1.00 0.00 H ATOM 681 N SER A 388 6.003 2.545 -25.650 1.00 0.00 N ATOM 682 CA SER A 388 7.171 2.130 -26.419 1.00 0.00 C ATOM 683 C SER A 388 6.868 0.876 -27.233 1.00 0.00 C ATOM 684 O SER A 388 5.768 0.328 -27.164 1.00 0.00 O ATOM 685 CB SER A 388 8.357 1.873 -25.488 1.00 0.00 C ATOM 686 OG SER A 388 8.691 3.039 -24.755 1.00 0.00 O ATOM 687 H SER A 388 5.481 1.867 -25.171 1.00 0.00 H ATOM 688 HA SER A 388 7.423 2.932 -27.097 1.00 0.00 H ATOM 689 HB2 SER A 388 8.103 1.087 -24.794 1.00 0.00 H ATOM 690 HB3 SER A 388 9.213 1.573 -26.074 1.00 0.00 H ATOM 691 HG SER A 388 9.490 3.428 -25.118 1.00 0.00 H ATOM 692 N SER A 389 7.853 0.427 -28.005 1.00 0.00 N ATOM 693 CA SER A 389 7.692 -0.761 -28.836 1.00 0.00 C ATOM 694 C SER A 389 9.049 -1.320 -29.253 1.00 0.00 C ATOM 695 O SER A 389 9.781 -0.695 -30.019 1.00 0.00 O ATOM 696 CB SER A 389 6.859 -0.432 -30.077 1.00 0.00 C ATOM 697 OG SER A 389 6.312 -1.607 -30.649 1.00 0.00 O ATOM 698 H SER A 389 8.707 0.907 -28.018 1.00 0.00 H ATOM 699 HA SER A 389 7.173 -1.506 -28.252 1.00 0.00 H ATOM 700 HB2 SER A 389 6.052 0.230 -29.801 1.00 0.00 H ATOM 701 HB3 SER A 389 7.488 0.053 -30.810 1.00 0.00 H ATOM 702 HG SER A 389 6.838 -1.868 -31.409 1.00 0.00 H ATOM 703 N GLY A 390 9.377 -2.503 -28.743 1.00 0.00 N ATOM 704 CA GLY A 390 10.644 -3.128 -29.073 1.00 0.00 C ATOM 705 C GLY A 390 10.492 -4.253 -30.077 1.00 0.00 C ATOM 706 O GLY A 390 11.452 -4.989 -30.301 1.00 0.00 O ATOM 707 H GLY A 390 8.753 -2.956 -28.137 1.00 0.00 H ATOM 708 HA2 GLY A 390 11.306 -2.379 -29.484 1.00 0.00 H ATOM 709 HA3 GLY A 390 11.083 -3.524 -28.169 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.205 -1.147 2.805 1.00 0.00 ZN