USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 1056 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 ASN : amide:sc= -1.49 K(o=-1.5,f=-3.7!) USER MOD Single : A 351 LYS NZ :NH3+ 132:sc= -0.0799 (180deg=-0.412) USER MOD Single : A 354 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.0065) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -3.7! C(o=-3.7!,f=-5.1!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc=-0.00719 X(o=-0.0072,f=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -1.56 K(o=-1.6,f=-13!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -1.2 K(o=-1.2,f=-8.2!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ -149:sc= 0.0278 (180deg=0) USER MOD Single : D 340 MET CE :methyl -172:sc= 0 (180deg=-0.0892) USER MOD Single : D 345 ASN : amide:sc= -0.58 K(o=-0.58,f=-1.7!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -14.111 14.612 -5.730 1.00 0.00 N ATOM 2 CA GLU A 326 -13.783 14.142 -4.359 1.00 0.00 C ATOM 3 C GLU A 326 -12.280 14.200 -4.101 1.00 0.00 C ATOM 4 O GLU A 326 -11.487 13.660 -4.872 1.00 0.00 O ATOM 5 CB GLU A 326 -14.290 12.708 -4.200 1.00 0.00 C ATOM 6 CG GLU A 326 -13.614 11.716 -5.132 1.00 0.00 C ATOM 7 CD GLU A 326 -14.398 10.427 -5.280 1.00 0.00 C ATOM 8 OE1 GLU A 326 -14.813 10.112 -6.415 1.00 0.00 O ATOM 9 OE2 GLU A 326 -14.596 9.732 -4.261 1.00 0.00 O ATOM 0 HA GLU A 326 -14.267 14.795 -3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -14.135 12.389 -3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -15.365 12.689 -4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -13.486 12.174 -6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -12.617 11.489 -4.754 1.00 0.00 H new ATOM 18 N TYR A 327 -11.897 14.860 -3.012 1.00 0.00 N ATOM 19 CA TYR A 327 -10.490 14.989 -2.653 1.00 0.00 C ATOM 20 C TYR A 327 -10.296 14.836 -1.148 1.00 0.00 C ATOM 21 O TYR A 327 -10.350 15.814 -0.402 1.00 0.00 O ATOM 22 CB TYR A 327 -9.947 16.342 -3.114 1.00 0.00 C ATOM 23 CG TYR A 327 -9.560 16.373 -4.576 1.00 0.00 C ATOM 24 CD1 TYR A 327 -8.389 15.771 -5.017 1.00 0.00 C ATOM 25 CD2 TYR A 327 -10.367 17.005 -5.514 1.00 0.00 C ATOM 26 CE1 TYR A 327 -8.032 15.798 -6.352 1.00 0.00 C ATOM 27 CE2 TYR A 327 -10.017 17.036 -6.851 1.00 0.00 C ATOM 28 CZ TYR A 327 -8.849 16.431 -7.264 1.00 0.00 C ATOM 29 OH TYR A 327 -8.498 16.459 -8.594 1.00 0.00 O ATOM 0 H TYR A 327 -12.541 15.313 -2.364 1.00 0.00 H new ATOM 0 HA TYR A 327 -9.938 14.194 -3.155 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -10.700 17.108 -2.930 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.076 16.599 -2.511 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -7.747 15.274 -4.305 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -11.283 17.480 -5.193 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -7.118 15.326 -6.679 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -10.655 17.531 -7.568 1.00 0.00 H new ATOM 0 HH TYR A 327 -9.182 16.943 -9.103 1.00 0.00 H new ATOM 39 N PHE A 328 -10.070 13.603 -0.707 1.00 0.00 N ATOM 40 CA PHE A 328 -9.868 13.321 0.709 1.00 0.00 C ATOM 41 C PHE A 328 -8.393 13.440 1.082 1.00 0.00 C ATOM 42 O PHE A 328 -7.597 12.545 0.798 1.00 0.00 O ATOM 43 CB PHE A 328 -10.381 11.921 1.053 1.00 0.00 C ATOM 44 CG PHE A 328 -11.718 11.605 0.445 1.00 0.00 C ATOM 45 CD1 PHE A 328 -11.803 11.022 -0.809 1.00 0.00 C ATOM 46 CD2 PHE A 328 -12.889 11.890 1.129 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.032 10.730 -1.371 1.00 0.00 C ATOM 48 CE2 PHE A 328 -14.121 11.600 0.573 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.192 11.019 -0.679 1.00 0.00 C ATOM 0 H PHE A 328 -10.022 12.782 -1.311 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.431 14.057 1.283 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.654 11.183 0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.452 11.825 2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -10.899 10.793 -1.354 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.839 12.344 2.108 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.085 10.277 -2.350 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -15.026 11.827 1.116 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.153 10.791 -1.116 1.00 0.00 H new ATOM 59 N PHE A 329 -8.036 14.550 1.720 1.00 0.00 N ATOM 60 CA PHE A 329 -6.657 14.785 2.131 1.00 0.00 C ATOM 61 C PHE A 329 -6.506 14.634 3.642 1.00 0.00 C ATOM 62 O PHE A 329 -7.290 15.189 4.412 1.00 0.00 O ATOM 63 CB PHE A 329 -6.205 16.181 1.700 1.00 0.00 C ATOM 64 CG PHE A 329 -7.174 17.267 2.070 1.00 0.00 C ATOM 65 CD1 PHE A 329 -7.177 17.805 3.347 1.00 0.00 C ATOM 66 CD2 PHE A 329 -8.081 17.750 1.141 1.00 0.00 C ATOM 67 CE1 PHE A 329 -8.068 18.805 3.690 1.00 0.00 C ATOM 68 CE2 PHE A 329 -8.974 18.749 1.478 1.00 0.00 C ATOM 69 CZ PHE A 329 -8.968 19.277 2.754 1.00 0.00 C ATOM 0 H PHE A 329 -8.682 15.300 1.963 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.028 14.040 1.644 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -5.238 16.397 2.155 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.058 16.189 0.620 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -6.476 17.439 4.082 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -8.090 17.341 0.142 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -8.060 19.217 4.688 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -9.676 19.117 0.744 1.00 0.00 H new ATOM 0 HZ PHE A 329 -9.666 20.057 3.020 1.00 0.00 H new ATOM 79 N LEU A 330 -5.495 13.879 4.058 1.00 0.00 N ATOM 80 CA LEU A 330 -5.241 13.655 5.477 1.00 0.00 C ATOM 81 C LEU A 330 -3.784 13.943 5.822 1.00 0.00 C ATOM 82 O LEU A 330 -2.874 13.562 5.085 1.00 0.00 O ATOM 83 CB LEU A 330 -5.593 12.216 5.859 1.00 0.00 C ATOM 84 CG LEU A 330 -4.791 11.138 5.128 1.00 0.00 C ATOM 85 CD1 LEU A 330 -4.592 9.924 6.022 1.00 0.00 C ATOM 86 CD2 LEU A 330 -5.488 10.741 3.835 1.00 0.00 C ATOM 0 H LEU A 330 -4.838 13.412 3.433 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.872 14.339 6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.443 12.094 6.932 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -6.653 12.053 5.664 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.811 11.546 4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -4.020 9.167 5.486 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -4.051 10.219 6.921 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -5.563 9.514 6.301 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -4.904 9.973 3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -6.480 10.351 4.061 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -5.580 11.614 3.188 1.00 0.00 H new ATOM 98 N LYS A 331 -3.569 14.618 6.946 1.00 0.00 N ATOM 99 CA LYS A 331 -2.222 14.957 7.389 1.00 0.00 C ATOM 100 C LYS A 331 -1.539 13.751 8.024 1.00 0.00 C ATOM 101 O LYS A 331 -2.059 13.156 8.969 1.00 0.00 O ATOM 102 CB LYS A 331 -2.267 16.117 8.386 1.00 0.00 C ATOM 103 CG LYS A 331 -1.105 17.086 8.245 1.00 0.00 C ATOM 104 CD LYS A 331 -1.360 18.376 9.007 1.00 0.00 C ATOM 105 CE LYS A 331 -0.726 18.342 10.388 1.00 0.00 C ATOM 106 NZ LYS A 331 -1.168 19.487 11.231 1.00 0.00 N ATOM 0 H LYS A 331 -4.311 14.941 7.567 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.645 15.260 6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -3.202 16.662 8.254 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -2.273 15.714 9.399 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.193 16.618 8.615 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -0.943 17.311 7.191 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -0.960 19.218 8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -2.434 18.537 9.102 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -0.984 17.406 10.883 1.00 0.00 H new ATOM 0 HE3 LYS A 331 0.359 18.361 10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -0.713 19.427 12.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -0.899 20.380 10.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.201 19.455 11.347 1.00 0.00 H new ATOM 120 N ILE A 332 -0.371 13.394 7.500 1.00 0.00 N ATOM 121 CA ILE A 332 0.384 12.258 8.016 1.00 0.00 C ATOM 122 C ILE A 332 1.743 12.698 8.548 1.00 0.00 C ATOM 123 O ILE A 332 2.455 13.467 7.902 1.00 0.00 O ATOM 124 CB ILE A 332 0.594 11.183 6.932 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.731 10.865 6.235 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.194 9.926 7.543 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.900 11.572 4.908 1.00 0.00 C ATOM 0 H ILE A 332 0.073 13.875 6.718 1.00 0.00 H new ATOM 0 HA ILE A 332 -0.203 11.833 8.830 1.00 0.00 H new ATOM 0 HB ILE A 332 1.290 11.569 6.187 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.799 9.789 6.076 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.554 11.143 6.893 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.337 9.176 6.765 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.156 10.165 7.997 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.520 9.535 8.305 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.861 11.300 4.471 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.864 12.650 5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -0.097 11.275 4.233 1.00 0.00 H new ATOM 139 N ARG A 333 2.098 12.204 9.731 1.00 0.00 N ATOM 140 CA ARG A 333 3.373 12.546 10.350 1.00 0.00 C ATOM 141 C ARG A 333 4.440 11.512 10.004 1.00 0.00 C ATOM 142 O ARG A 333 4.854 10.722 10.853 1.00 0.00 O ATOM 143 CB ARG A 333 3.215 12.648 11.868 1.00 0.00 C ATOM 144 CG ARG A 333 2.598 11.411 12.501 1.00 0.00 C ATOM 145 CD ARG A 333 3.057 11.234 13.939 1.00 0.00 C ATOM 146 NE ARG A 333 2.239 10.260 14.658 1.00 0.00 N ATOM 147 CZ ARG A 333 2.378 8.942 14.539 1.00 0.00 C ATOM 148 NH1 ARG A 333 3.301 8.436 13.729 1.00 0.00 N ATOM 149 NH2 ARG A 333 1.594 8.127 15.230 1.00 0.00 N ATOM 0 H ARG A 333 1.521 11.566 10.279 1.00 0.00 H new ATOM 0 HA ARG A 333 3.691 13.513 9.960 1.00 0.00 H new ATOM 0 HB2 ARG A 333 4.193 12.825 12.315 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.595 13.513 12.103 1.00 0.00 H new ATOM 0 HG2 ARG A 333 1.511 11.490 12.472 1.00 0.00 H new ATOM 0 HG3 ARG A 333 2.870 10.530 11.920 1.00 0.00 H new ATOM 0 HD2 ARG A 333 4.098 10.912 13.950 1.00 0.00 H new ATOM 0 HD3 ARG A 333 3.015 12.194 14.454 1.00 0.00 H new ATOM 0 HE ARG A 333 1.518 10.611 15.289 1.00 0.00 H new ATOM 0 HH11 ARG A 333 3.907 9.058 13.195 1.00 0.00 H new ATOM 0 HH12 ARG A 333 3.404 7.425 13.641 1.00 0.00 H new ATOM 0 HH21 ARG A 333 0.883 8.510 15.854 1.00 0.00 H new ATOM 0 HH22 ARG A 333 1.701 7.117 15.138 1.00 0.00 H new ATOM 163 N GLY A 334 4.882 11.523 8.751 1.00 0.00 N ATOM 164 CA GLY A 334 5.897 10.582 8.314 1.00 0.00 C ATOM 165 C GLY A 334 6.366 10.851 6.897 1.00 0.00 C ATOM 166 O GLY A 334 5.558 10.909 5.970 1.00 0.00 O ATOM 0 H GLY A 334 4.556 12.167 8.030 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.750 10.632 8.991 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.499 9.569 8.376 1.00 0.00 H new ATOM 170 N ARG A 335 7.674 11.016 6.730 1.00 0.00 N ATOM 171 CA ARG A 335 8.249 11.280 5.417 1.00 0.00 C ATOM 172 C ARG A 335 8.257 10.018 4.561 1.00 0.00 C ATOM 173 O ARG A 335 8.079 10.080 3.345 1.00 0.00 O ATOM 174 CB ARG A 335 9.673 11.822 5.561 1.00 0.00 C ATOM 175 CG ARG A 335 10.230 12.417 4.278 1.00 0.00 C ATOM 176 CD ARG A 335 11.736 12.608 4.361 1.00 0.00 C ATOM 177 NE ARG A 335 12.370 12.537 3.047 1.00 0.00 N ATOM 178 CZ ARG A 335 13.680 12.387 2.863 1.00 0.00 C ATOM 179 NH1 ARG A 335 14.497 12.291 3.905 1.00 0.00 N ATOM 180 NH2 ARG A 335 14.175 12.331 1.634 1.00 0.00 N ATOM 0 H ARG A 335 8.355 10.971 7.488 1.00 0.00 H new ATOM 0 HA ARG A 335 7.630 12.028 4.921 1.00 0.00 H new ATOM 0 HB2 ARG A 335 9.686 12.584 6.340 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.328 11.016 5.892 1.00 0.00 H new ATOM 0 HG2 ARG A 335 9.991 11.764 3.439 1.00 0.00 H new ATOM 0 HG3 ARG A 335 9.751 13.376 4.082 1.00 0.00 H new ATOM 0 HD2 ARG A 335 11.954 13.574 4.817 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.163 11.844 5.011 1.00 0.00 H new ATOM 0 HE ARG A 335 11.774 12.606 2.222 1.00 0.00 H new ATOM 0 HH11 ARG A 335 14.122 12.332 4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 335 15.500 12.176 3.758 1.00 0.00 H new ATOM 0 HH21 ARG A 335 13.552 12.403 0.830 1.00 0.00 H new ATOM 0 HH22 ARG A 335 15.179 12.216 1.493 1.00 0.00 H new ATOM 194 N GLU A 336 8.466 8.874 5.205 1.00 0.00 N ATOM 195 CA GLU A 336 8.498 7.597 4.501 1.00 0.00 C ATOM 196 C GLU A 336 7.092 7.156 4.108 1.00 0.00 C ATOM 197 O GLU A 336 6.838 6.817 2.952 1.00 0.00 O ATOM 198 CB GLU A 336 9.156 6.526 5.373 1.00 0.00 C ATOM 199 CG GLU A 336 9.564 5.281 4.602 1.00 0.00 C ATOM 200 CD GLU A 336 10.910 4.739 5.041 1.00 0.00 C ATOM 201 OE1 GLU A 336 11.020 3.510 5.236 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.854 5.543 5.191 1.00 0.00 O ATOM 0 H GLU A 336 8.616 8.805 6.212 1.00 0.00 H new ATOM 0 HA GLU A 336 9.085 7.727 3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 336 10.037 6.951 5.853 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.466 6.242 6.167 1.00 0.00 H new ATOM 0 HG2 GLU A 336 8.805 4.510 4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 336 9.599 5.513 3.537 1.00 0.00 H new ATOM 209 N ARG A 337 6.180 7.164 5.076 1.00 0.00 N ATOM 210 CA ARG A 337 4.799 6.766 4.827 1.00 0.00 C ATOM 211 C ARG A 337 4.193 7.596 3.700 1.00 0.00 C ATOM 212 O ARG A 337 3.523 7.065 2.815 1.00 0.00 O ATOM 213 CB ARG A 337 3.963 6.919 6.099 1.00 0.00 C ATOM 214 CG ARG A 337 3.734 5.610 6.837 1.00 0.00 C ATOM 215 CD ARG A 337 2.739 5.777 7.974 1.00 0.00 C ATOM 216 NE ARG A 337 3.401 6.101 9.237 1.00 0.00 N ATOM 217 CZ ARG A 337 3.713 7.339 9.619 1.00 0.00 C ATOM 218 NH1 ARG A 337 3.431 8.376 8.839 1.00 0.00 N ATOM 219 NH2 ARG A 337 4.311 7.540 10.785 1.00 0.00 N ATOM 0 H ARG A 337 6.372 7.441 6.039 1.00 0.00 H new ATOM 0 HA ARG A 337 4.796 5.718 4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.460 7.622 6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 337 2.998 7.354 5.839 1.00 0.00 H new ATOM 0 HG2 ARG A 337 3.367 4.857 6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 337 4.681 5.244 7.232 1.00 0.00 H new ATOM 0 HD2 ARG A 337 2.030 6.566 7.723 1.00 0.00 H new ATOM 0 HD3 ARG A 337 2.164 4.858 8.091 1.00 0.00 H new ATOM 0 HE ARG A 337 3.639 5.332 9.864 1.00 0.00 H new ATOM 0 HH11 ARG A 337 2.972 8.228 7.940 1.00 0.00 H new ATOM 0 HH12 ARG A 337 3.673 9.320 9.139 1.00 0.00 H new ATOM 0 HH21 ARG A 337 4.532 6.748 11.388 1.00 0.00 H new ATOM 0 HH22 ARG A 337 4.550 8.487 11.079 1.00 0.00 H new ATOM 233 N PHE A 338 4.440 8.901 3.738 1.00 0.00 N ATOM 234 CA PHE A 338 3.925 9.802 2.716 1.00 0.00 C ATOM 235 C PHE A 338 4.472 9.420 1.344 1.00 0.00 C ATOM 236 O PHE A 338 3.724 9.326 0.372 1.00 0.00 O ATOM 237 CB PHE A 338 4.295 11.251 3.053 1.00 0.00 C ATOM 238 CG PHE A 338 4.037 12.221 1.934 1.00 0.00 C ATOM 239 CD1 PHE A 338 2.900 13.014 1.934 1.00 0.00 C ATOM 240 CD2 PHE A 338 4.932 12.338 0.884 1.00 0.00 C ATOM 241 CE1 PHE A 338 2.663 13.906 0.905 1.00 0.00 C ATOM 242 CE2 PHE A 338 4.700 13.227 -0.147 1.00 0.00 C ATOM 243 CZ PHE A 338 3.563 14.013 -0.137 1.00 0.00 C ATOM 0 H PHE A 338 4.993 9.357 4.464 1.00 0.00 H new ATOM 0 HA PHE A 338 2.839 9.715 2.691 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.730 11.565 3.931 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.351 11.293 3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.192 12.934 2.746 1.00 0.00 H new ATOM 0 HD2 PHE A 338 5.822 11.727 0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 338 1.774 14.519 0.916 1.00 0.00 H new ATOM 0 HE2 PHE A 338 5.406 13.308 -0.960 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.379 14.709 -0.942 1.00 0.00 H new ATOM 253 N GLU A 339 5.781 9.195 1.275 1.00 0.00 N ATOM 254 CA GLU A 339 6.423 8.816 0.022 1.00 0.00 C ATOM 255 C GLU A 339 5.754 7.582 -0.572 1.00 0.00 C ATOM 256 O GLU A 339 5.656 7.441 -1.791 1.00 0.00 O ATOM 257 CB GLU A 339 7.913 8.548 0.245 1.00 0.00 C ATOM 258 CG GLU A 339 8.764 9.807 0.249 1.00 0.00 C ATOM 259 CD GLU A 339 10.084 9.621 -0.473 1.00 0.00 C ATOM 260 OE1 GLU A 339 11.114 9.440 0.210 1.00 0.00 O ATOM 261 OE2 GLU A 339 10.088 9.657 -1.721 1.00 0.00 O ATOM 0 H GLU A 339 6.416 9.268 2.070 1.00 0.00 H new ATOM 0 HA GLU A 339 6.315 9.643 -0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.042 8.029 1.195 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.274 7.878 -0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.208 10.618 -0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.957 10.108 1.279 1.00 0.00 H new ATOM 268 N MET A 340 5.283 6.695 0.300 1.00 0.00 N ATOM 269 CA MET A 340 4.611 5.481 -0.140 1.00 0.00 C ATOM 270 C MET A 340 3.292 5.825 -0.819 1.00 0.00 C ATOM 271 O MET A 340 3.080 5.501 -1.988 1.00 0.00 O ATOM 272 CB MET A 340 4.363 4.548 1.047 1.00 0.00 C ATOM 273 CG MET A 340 4.519 3.075 0.706 1.00 0.00 C ATOM 274 SD MET A 340 3.688 1.997 1.889 1.00 0.00 S ATOM 275 CE MET A 340 4.873 1.991 3.232 1.00 0.00 C ATOM 0 H MET A 340 5.355 6.796 1.312 1.00 0.00 H new ATOM 0 HA MET A 340 5.254 4.970 -0.857 1.00 0.00 H new ATOM 0 HB2 MET A 340 5.056 4.802 1.849 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.357 4.719 1.429 1.00 0.00 H new ATOM 0 HG2 MET A 340 4.117 2.892 -0.291 1.00 0.00 H new ATOM 0 HG3 MET A 340 5.579 2.824 0.674 1.00 0.00 H new ATOM 0 HE1 MET A 340 4.501 1.365 4.043 1.00 0.00 H new ATOM 0 HE2 MET A 340 5.824 1.596 2.876 1.00 0.00 H new ATOM 0 HE3 MET A 340 5.016 3.009 3.596 1.00 0.00 H new ATOM 285 N PHE A 341 2.409 6.489 -0.080 1.00 0.00 N ATOM 286 CA PHE A 341 1.111 6.885 -0.614 1.00 0.00 C ATOM 287 C PHE A 341 1.278 7.824 -1.803 1.00 0.00 C ATOM 288 O PHE A 341 0.449 7.842 -2.712 1.00 0.00 O ATOM 289 CB PHE A 341 0.273 7.553 0.477 1.00 0.00 C ATOM 290 CG PHE A 341 0.371 6.852 1.799 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.357 5.468 1.860 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.491 7.571 2.977 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.461 4.814 3.069 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.592 6.921 4.191 1.00 0.00 C ATOM 295 CZ PHE A 341 0.578 5.541 4.236 1.00 0.00 C ATOM 0 H PHE A 341 2.568 6.764 0.889 1.00 0.00 H new ATOM 0 HA PHE A 341 0.593 5.989 -0.957 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.597 8.587 0.595 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.770 7.580 0.162 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.263 4.895 0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.506 8.650 2.946 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.451 3.735 3.103 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.682 7.491 5.104 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.659 5.031 5.184 1.00 0.00 H new ATOM 305 N ARG A 342 2.362 8.595 -1.798 1.00 0.00 N ATOM 306 CA ARG A 342 2.635 9.522 -2.887 1.00 0.00 C ATOM 307 C ARG A 342 3.000 8.755 -4.150 1.00 0.00 C ATOM 308 O ARG A 342 2.641 9.152 -5.259 1.00 0.00 O ATOM 309 CB ARG A 342 3.766 10.479 -2.506 1.00 0.00 C ATOM 310 CG ARG A 342 3.819 11.732 -3.365 1.00 0.00 C ATOM 311 CD ARG A 342 4.837 11.597 -4.486 1.00 0.00 C ATOM 312 NE ARG A 342 4.921 12.809 -5.298 1.00 0.00 N ATOM 313 CZ ARG A 342 5.488 13.940 -4.886 1.00 0.00 C ATOM 314 NH1 ARG A 342 6.023 14.019 -3.674 1.00 0.00 N ATOM 315 NH2 ARG A 342 5.522 14.995 -5.689 1.00 0.00 N ATOM 0 H ARG A 342 3.061 8.595 -1.055 1.00 0.00 H new ATOM 0 HA ARG A 342 1.735 10.107 -3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.649 10.769 -1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.718 9.953 -2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 342 2.834 11.926 -3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.073 12.590 -2.743 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.816 11.376 -4.062 1.00 0.00 H new ATOM 0 HD3 ARG A 342 4.567 10.753 -5.121 1.00 0.00 H new ATOM 0 HE ARG A 342 4.521 12.787 -6.236 1.00 0.00 H new ATOM 0 HH11 ARG A 342 6.001 13.210 -3.053 1.00 0.00 H new ATOM 0 HH12 ARG A 342 6.456 14.889 -3.364 1.00 0.00 H new ATOM 0 HH21 ARG A 342 5.114 14.939 -6.622 1.00 0.00 H new ATOM 0 HH22 ARG A 342 5.957 15.862 -5.374 1.00 0.00 H new ATOM 329 N GLU A 343 3.704 7.642 -3.970 1.00 0.00 N ATOM 330 CA GLU A 343 4.106 6.804 -5.090 1.00 0.00 C ATOM 331 C GLU A 343 2.941 5.929 -5.536 1.00 0.00 C ATOM 332 O GLU A 343 2.824 5.581 -6.712 1.00 0.00 O ATOM 333 CB GLU A 343 5.301 5.931 -4.702 1.00 0.00 C ATOM 334 CG GLU A 343 6.297 5.727 -5.832 1.00 0.00 C ATOM 335 CD GLU A 343 7.645 5.237 -5.339 1.00 0.00 C ATOM 336 OE1 GLU A 343 8.399 4.659 -6.149 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.945 5.431 -4.142 1.00 0.00 O ATOM 0 H GLU A 343 4.007 7.301 -3.058 1.00 0.00 H new ATOM 0 HA GLU A 343 4.400 7.449 -5.918 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.814 6.387 -3.855 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.937 4.959 -4.369 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.891 5.008 -6.544 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.430 6.666 -6.368 1.00 0.00 H new ATOM 344 N LEU A 344 2.075 5.582 -4.587 1.00 0.00 N ATOM 345 CA LEU A 344 0.912 4.755 -4.878 1.00 0.00 C ATOM 346 C LEU A 344 -0.170 5.576 -5.569 1.00 0.00 C ATOM 347 O LEU A 344 -0.888 5.074 -6.433 1.00 0.00 O ATOM 348 CB LEU A 344 0.360 4.143 -3.589 1.00 0.00 C ATOM 349 CG LEU A 344 0.938 2.776 -3.224 1.00 0.00 C ATOM 350 CD1 LEU A 344 2.176 2.936 -2.355 1.00 0.00 C ATOM 351 CD2 LEU A 344 -0.107 1.927 -2.517 1.00 0.00 C ATOM 0 H LEU A 344 2.159 5.862 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 344 1.221 3.952 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.550 4.833 -2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.722 4.050 -3.683 1.00 0.00 H new ATOM 0 HG LEU A 344 1.228 2.267 -4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 344 2.574 1.953 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 344 2.930 3.506 -2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 344 1.912 3.464 -1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.322 0.957 -2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.428 2.430 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.965 1.784 -3.174 1.00 0.00 H new ATOM 363 N ASN A 345 -0.278 6.843 -5.183 1.00 0.00 N ATOM 364 CA ASN A 345 -1.270 7.736 -5.768 1.00 0.00 C ATOM 365 C ASN A 345 -0.856 8.154 -7.175 1.00 0.00 C ATOM 366 O ASN A 345 -1.691 8.263 -8.073 1.00 0.00 O ATOM 367 CB ASN A 345 -1.458 8.973 -4.889 1.00 0.00 C ATOM 368 CG ASN A 345 -2.828 9.600 -5.058 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.852 8.938 -4.890 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.853 10.884 -5.394 1.00 0.00 N ATOM 0 H ASN A 345 0.309 7.274 -4.468 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.217 7.199 -5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.314 8.698 -3.844 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.692 9.709 -5.134 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.746 11.360 -5.523 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.979 11.394 -5.523 1.00 0.00 H new ATOM 377 N GLU A 346 0.440 8.384 -7.359 1.00 0.00 N ATOM 378 CA GLU A 346 0.967 8.787 -8.657 1.00 0.00 C ATOM 379 C GLU A 346 1.007 7.602 -9.615 1.00 0.00 C ATOM 380 O GLU A 346 0.816 7.760 -10.821 1.00 0.00 O ATOM 381 CB GLU A 346 2.369 9.380 -8.501 1.00 0.00 C ATOM 382 CG GLU A 346 2.373 10.794 -7.942 1.00 0.00 C ATOM 383 CD GLU A 346 2.603 11.843 -9.013 1.00 0.00 C ATOM 384 OE1 GLU A 346 1.663 12.116 -9.788 1.00 0.00 O ATOM 385 OE2 GLU A 346 3.723 12.392 -9.075 1.00 0.00 O ATOM 0 H GLU A 346 1.144 8.298 -6.626 1.00 0.00 H new ATOM 0 HA GLU A 346 0.305 9.547 -9.072 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.955 8.737 -7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.864 9.381 -9.472 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.421 10.988 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 346 3.150 10.879 -7.183 1.00 0.00 H new ATOM 392 N ALA A 347 1.252 6.415 -9.070 1.00 0.00 N ATOM 393 CA ALA A 347 1.312 5.203 -9.877 1.00 0.00 C ATOM 394 C ALA A 347 -0.088 4.726 -10.245 1.00 0.00 C ATOM 395 O ALA A 347 -0.297 4.144 -11.309 1.00 0.00 O ATOM 396 CB ALA A 347 2.068 4.111 -9.135 1.00 0.00 C ATOM 0 H ALA A 347 1.412 6.267 -8.074 1.00 0.00 H new ATOM 0 HA ALA A 347 1.846 5.433 -10.799 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.105 3.212 -9.750 1.00 0.00 H new ATOM 0 HB2 ALA A 347 3.083 4.449 -8.925 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.559 3.889 -8.197 1.00 0.00 H new ATOM 402 N LEU A 348 -1.045 4.979 -9.358 1.00 0.00 N ATOM 403 CA LEU A 348 -2.426 4.580 -9.591 1.00 0.00 C ATOM 404 C LEU A 348 -3.091 5.504 -10.606 1.00 0.00 C ATOM 405 O LEU A 348 -3.973 5.087 -11.357 1.00 0.00 O ATOM 406 CB LEU A 348 -3.211 4.591 -8.277 1.00 0.00 C ATOM 407 CG LEU A 348 -3.245 3.254 -7.533 1.00 0.00 C ATOM 408 CD1 LEU A 348 -3.078 3.467 -6.035 1.00 0.00 C ATOM 409 CD2 LEU A 348 -4.542 2.514 -7.828 1.00 0.00 C ATOM 0 H LEU A 348 -0.888 5.459 -8.472 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.425 3.567 -9.994 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.779 5.345 -7.619 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.235 4.900 -8.486 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.413 2.644 -7.885 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.105 2.504 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.122 3.953 -5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.887 4.096 -5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -4.550 1.565 -7.291 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -5.388 3.120 -7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -4.618 2.325 -8.899 1.00 0.00 H new ATOM 421 N GLU A 349 -2.659 6.761 -10.624 1.00 0.00 N ATOM 422 CA GLU A 349 -3.210 7.745 -11.549 1.00 0.00 C ATOM 423 C GLU A 349 -2.765 7.453 -12.978 1.00 0.00 C ATOM 424 O GLU A 349 -3.486 7.740 -13.934 1.00 0.00 O ATOM 425 CB GLU A 349 -2.776 9.155 -11.145 1.00 0.00 C ATOM 426 CG GLU A 349 -3.735 9.833 -10.180 1.00 0.00 C ATOM 427 CD GLU A 349 -4.669 10.806 -10.874 1.00 0.00 C ATOM 428 OE1 GLU A 349 -4.635 12.007 -10.533 1.00 0.00 O ATOM 429 OE2 GLU A 349 -5.433 10.366 -11.758 1.00 0.00 O ATOM 0 H GLU A 349 -1.930 7.122 -10.009 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.297 7.681 -11.505 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.788 9.105 -10.687 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.682 9.768 -12.041 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.324 9.074 -9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.164 10.364 -9.418 1.00 0.00 H new ATOM 436 N LEU A 350 -1.574 6.880 -13.117 1.00 0.00 N ATOM 437 CA LEU A 350 -1.034 6.548 -14.430 1.00 0.00 C ATOM 438 C LEU A 350 -1.862 5.455 -15.098 1.00 0.00 C ATOM 439 O LEU A 350 -2.053 5.462 -16.314 1.00 0.00 O ATOM 440 CB LEU A 350 0.423 6.097 -14.307 1.00 0.00 C ATOM 441 CG LEU A 350 1.459 7.218 -14.410 1.00 0.00 C ATOM 442 CD1 LEU A 350 2.704 6.870 -13.609 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.815 7.480 -15.866 1.00 0.00 C ATOM 0 H LEU A 350 -0.965 6.636 -12.336 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.079 7.443 -15.050 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.551 5.591 -13.350 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.627 5.362 -15.086 1.00 0.00 H new ATOM 0 HG LEU A 350 1.027 8.127 -13.992 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.429 7.679 -13.694 1.00 0.00 H new ATOM 0 HD12 LEU A 350 2.436 6.732 -12.562 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.140 5.949 -13.996 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.553 8.280 -15.922 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.228 6.574 -16.308 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.919 7.774 -16.412 1.00 0.00 H new ATOM 455 N LYS A 351 -2.353 4.517 -14.294 1.00 0.00 N ATOM 456 CA LYS A 351 -3.162 3.417 -14.807 1.00 0.00 C ATOM 457 C LYS A 351 -4.492 3.928 -15.351 1.00 0.00 C ATOM 458 O LYS A 351 -4.955 3.485 -16.402 1.00 0.00 O ATOM 459 CB LYS A 351 -3.411 2.384 -13.707 1.00 0.00 C ATOM 460 CG LYS A 351 -2.150 1.670 -13.247 1.00 0.00 C ATOM 461 CD LYS A 351 -2.453 0.651 -12.160 1.00 0.00 C ATOM 462 CE LYS A 351 -3.192 -0.555 -12.717 1.00 0.00 C ATOM 463 NZ LYS A 351 -2.391 -1.270 -13.749 1.00 0.00 N ATOM 0 H LYS A 351 -2.205 4.497 -13.285 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.614 2.945 -15.622 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.871 2.880 -12.852 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.126 1.645 -14.069 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.683 1.170 -14.096 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.433 2.400 -12.873 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.522 0.326 -11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -3.053 1.118 -11.379 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -3.432 -1.241 -11.904 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -4.138 -0.232 -13.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -2.396 -2.290 -13.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.804 -1.100 -14.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.412 -0.919 -13.733 1.00 0.00 H new ATOM 477 N ASP A 352 -5.102 4.862 -14.628 1.00 0.00 N ATOM 478 CA ASP A 352 -6.379 5.433 -15.038 1.00 0.00 C ATOM 479 C ASP A 352 -6.247 6.159 -16.373 1.00 0.00 C ATOM 480 O ASP A 352 -7.191 6.204 -17.162 1.00 0.00 O ATOM 481 CB ASP A 352 -6.897 6.396 -13.969 1.00 0.00 C ATOM 482 CG ASP A 352 -7.757 5.701 -12.932 1.00 0.00 C ATOM 483 OD1 ASP A 352 -7.214 5.303 -11.880 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.974 5.554 -13.171 1.00 0.00 O ATOM 0 H ASP A 352 -4.732 5.239 -13.755 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.092 4.617 -15.158 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.052 6.874 -13.474 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.476 7.187 -14.446 1.00 0.00 H new ATOM 489 N ALA A 353 -5.071 6.728 -16.617 1.00 0.00 N ATOM 490 CA ALA A 353 -4.816 7.453 -17.856 1.00 0.00 C ATOM 491 C ALA A 353 -4.849 6.515 -19.058 1.00 0.00 C ATOM 492 O ALA A 353 -5.296 6.892 -20.141 1.00 0.00 O ATOM 493 CB ALA A 353 -3.477 8.171 -17.781 1.00 0.00 C ATOM 0 H ALA A 353 -4.280 6.701 -15.973 1.00 0.00 H new ATOM 0 HA ALA A 353 -5.606 8.193 -17.984 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.299 8.708 -18.713 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.489 8.878 -16.951 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -2.682 7.442 -17.625 1.00 0.00 H new ATOM 499 N GLN A 354 -4.372 5.290 -18.859 1.00 0.00 N ATOM 500 CA GLN A 354 -4.347 4.297 -19.927 1.00 0.00 C ATOM 501 C GLN A 354 -5.761 3.880 -20.316 1.00 0.00 C ATOM 502 O GLN A 354 -6.061 3.693 -21.495 1.00 0.00 O ATOM 503 CB GLN A 354 -3.543 3.070 -19.492 1.00 0.00 C ATOM 504 CG GLN A 354 -2.057 3.344 -19.328 1.00 0.00 C ATOM 505 CD GLN A 354 -1.243 2.072 -19.182 1.00 0.00 C ATOM 506 OE1 GLN A 354 -0.204 1.910 -19.820 1.00 0.00 O ATOM 507 NE2 GLN A 354 -1.715 1.162 -18.338 1.00 0.00 N ATOM 0 H GLN A 354 -3.998 4.962 -17.969 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.868 4.748 -20.796 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -3.942 2.700 -18.548 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -3.679 2.277 -20.228 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.697 3.905 -20.191 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.902 3.973 -18.452 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -2.581 1.339 -17.829 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -1.211 0.286 -18.198 1.00 0.00 H new ATOM 516 N ALA A 355 -6.626 3.737 -19.318 1.00 0.00 N ATOM 517 CA ALA A 355 -8.009 3.342 -19.556 1.00 0.00 C ATOM 518 C ALA A 355 -8.849 4.532 -20.008 1.00 0.00 C ATOM 519 O ALA A 355 -9.677 4.413 -20.912 1.00 0.00 O ATOM 520 CB ALA A 355 -8.604 2.720 -18.302 1.00 0.00 C ATOM 0 H ALA A 355 -6.394 3.889 -18.336 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.017 2.600 -20.355 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -9.637 2.430 -18.495 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -8.026 1.839 -18.023 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -8.576 3.445 -17.488 1.00 0.00 H new ATOM 526 N GLY A 356 -8.632 5.678 -19.372 1.00 0.00 N ATOM 527 CA GLY A 356 -9.376 6.873 -19.723 1.00 0.00 C ATOM 528 C GLY A 356 -8.709 8.140 -19.224 1.00 0.00 C ATOM 529 O GLY A 356 -9.276 8.794 -18.323 1.00 0.00 O ATOM 530 OXT GLY A 356 -7.620 8.477 -19.733 1.00 0.00 O ATOM 0 H GLY A 356 -7.954 5.801 -18.620 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -9.483 6.925 -20.806 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.381 6.807 -19.306 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 7.670 14.767 10.737 1.00 0.00 N ATOM 536 CA GLU B 326 7.125 15.916 9.967 1.00 0.00 C ATOM 537 C GLU B 326 5.768 15.576 9.358 1.00 0.00 C ATOM 538 O GLU B 326 5.514 14.432 8.982 1.00 0.00 O ATOM 539 CB GLU B 326 8.122 16.280 8.865 1.00 0.00 C ATOM 540 CG GLU B 326 9.389 16.938 9.385 1.00 0.00 C ATOM 541 CD GLU B 326 10.542 15.962 9.514 1.00 0.00 C ATOM 542 OE1 GLU B 326 11.020 15.755 10.649 1.00 0.00 O ATOM 543 OE2 GLU B 326 10.966 15.404 8.480 1.00 0.00 O ATOM 0 HA GLU B 326 6.981 16.762 10.639 1.00 0.00 H new ATOM 0 HB2 GLU B 326 8.390 15.377 8.316 1.00 0.00 H new ATOM 0 HB3 GLU B 326 7.638 16.952 8.156 1.00 0.00 H new ATOM 0 HG2 GLU B 326 9.676 17.747 8.713 1.00 0.00 H new ATOM 0 HG3 GLU B 326 9.188 17.388 10.357 1.00 0.00 H new ATOM 552 N TYR B 327 4.900 16.579 9.264 1.00 0.00 N ATOM 553 CA TYR B 327 3.569 16.386 8.700 1.00 0.00 C ATOM 554 C TYR B 327 3.541 16.781 7.226 1.00 0.00 C ATOM 555 O TYR B 327 4.264 17.682 6.801 1.00 0.00 O ATOM 556 CB TYR B 327 2.539 17.206 9.479 1.00 0.00 C ATOM 557 CG TYR B 327 1.910 16.453 10.630 1.00 0.00 C ATOM 558 CD1 TYR B 327 1.062 15.377 10.400 1.00 0.00 C ATOM 559 CD2 TYR B 327 2.165 16.819 11.945 1.00 0.00 C ATOM 560 CE1 TYR B 327 0.485 14.687 11.449 1.00 0.00 C ATOM 561 CE2 TYR B 327 1.592 16.133 13.000 1.00 0.00 C ATOM 562 CZ TYR B 327 0.754 15.068 12.746 1.00 0.00 C ATOM 563 OH TYR B 327 0.182 14.383 13.794 1.00 0.00 O ATOM 0 H TYR B 327 5.094 17.532 9.571 1.00 0.00 H new ATOM 0 HA TYR B 327 3.317 15.329 8.780 1.00 0.00 H new ATOM 0 HB2 TYR B 327 3.019 18.106 9.864 1.00 0.00 H new ATOM 0 HB3 TYR B 327 1.754 17.531 8.796 1.00 0.00 H new ATOM 0 HD1 TYR B 327 0.850 15.075 9.385 1.00 0.00 H new ATOM 0 HD2 TYR B 327 2.821 17.653 12.147 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -0.173 13.853 11.254 1.00 0.00 H new ATOM 0 HE2 TYR B 327 1.800 16.430 14.017 1.00 0.00 H new ATOM 0 HH TYR B 327 0.475 14.778 14.642 1.00 0.00 H new ATOM 573 N PHE B 328 2.702 16.100 6.453 1.00 0.00 N ATOM 574 CA PHE B 328 2.579 16.380 5.027 1.00 0.00 C ATOM 575 C PHE B 328 1.182 16.035 4.522 1.00 0.00 C ATOM 576 O PHE B 328 0.765 14.878 4.561 1.00 0.00 O ATOM 577 CB PHE B 328 3.627 15.591 4.239 1.00 0.00 C ATOM 578 CG PHE B 328 5.003 15.655 4.839 1.00 0.00 C ATOM 579 CD1 PHE B 328 5.412 14.715 5.770 1.00 0.00 C ATOM 580 CD2 PHE B 328 5.888 16.656 4.470 1.00 0.00 C ATOM 581 CE1 PHE B 328 6.677 14.771 6.323 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.154 16.718 5.020 1.00 0.00 C ATOM 583 CZ PHE B 328 7.549 15.774 5.948 1.00 0.00 C ATOM 0 H PHE B 328 2.097 15.351 6.790 1.00 0.00 H new ATOM 0 HA PHE B 328 2.747 17.446 4.877 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.315 14.549 4.177 1.00 0.00 H new ATOM 0 HB3 PHE B 328 3.666 15.973 3.219 1.00 0.00 H new ATOM 0 HD1 PHE B 328 4.734 13.929 6.067 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.584 17.396 3.744 1.00 0.00 H new ATOM 0 HE1 PHE B 328 6.983 14.031 7.048 1.00 0.00 H new ATOM 0 HE2 PHE B 328 7.834 17.503 4.725 1.00 0.00 H new ATOM 0 HZ PHE B 328 8.538 15.820 6.379 1.00 0.00 H new ATOM 593 N PHE B 329 0.463 17.048 4.048 1.00 0.00 N ATOM 594 CA PHE B 329 -0.887 16.852 3.535 1.00 0.00 C ATOM 595 C PHE B 329 -0.858 16.136 2.188 1.00 0.00 C ATOM 596 O PHE B 329 -0.374 16.679 1.195 1.00 0.00 O ATOM 597 CB PHE B 329 -1.602 18.197 3.395 1.00 0.00 C ATOM 598 CG PHE B 329 -2.383 18.592 4.616 1.00 0.00 C ATOM 599 CD1 PHE B 329 -2.144 19.804 5.244 1.00 0.00 C ATOM 600 CD2 PHE B 329 -3.355 17.752 5.135 1.00 0.00 C ATOM 601 CE1 PHE B 329 -2.860 20.171 6.368 1.00 0.00 C ATOM 602 CE2 PHE B 329 -4.074 18.114 6.258 1.00 0.00 C ATOM 603 CZ PHE B 329 -3.826 19.325 6.876 1.00 0.00 C ATOM 0 H PHE B 329 0.793 18.012 4.009 1.00 0.00 H new ATOM 0 HA PHE B 329 -1.432 16.231 4.245 1.00 0.00 H new ATOM 0 HB2 PHE B 329 -0.865 18.970 3.179 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -2.277 18.153 2.540 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -1.390 20.469 4.851 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -3.553 16.804 4.657 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -2.664 21.118 6.848 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -4.830 17.451 6.653 1.00 0.00 H new ATOM 0 HZ PHE B 329 -4.386 19.609 7.754 1.00 0.00 H new ATOM 613 N LEU B 330 -1.379 14.914 2.162 1.00 0.00 N ATOM 614 CA LEU B 330 -1.413 14.123 0.937 1.00 0.00 C ATOM 615 C LEU B 330 -2.828 14.053 0.373 1.00 0.00 C ATOM 616 O LEU B 330 -3.675 13.320 0.883 1.00 0.00 O ATOM 617 CB LEU B 330 -0.886 12.711 1.202 1.00 0.00 C ATOM 618 CG LEU B 330 -0.913 11.773 -0.006 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.383 11.882 -0.793 1.00 0.00 C ATOM 620 CD2 LEU B 330 -1.150 10.338 0.440 1.00 0.00 C ATOM 0 H LEU B 330 -1.784 14.450 2.975 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.773 14.610 0.202 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.140 12.784 1.563 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.475 12.264 2.003 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.735 12.070 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.347 11.208 -1.649 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.511 12.906 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.222 11.610 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -1.166 9.684 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -0.349 10.028 1.111 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -2.105 10.272 0.961 1.00 0.00 H new ATOM 632 N LYS B 331 -3.077 14.820 -0.684 1.00 0.00 N ATOM 633 CA LYS B 331 -4.389 14.844 -1.319 1.00 0.00 C ATOM 634 C LYS B 331 -4.610 13.590 -2.157 1.00 0.00 C ATOM 635 O LYS B 331 -3.776 13.233 -2.990 1.00 0.00 O ATOM 636 CB LYS B 331 -4.531 16.090 -2.195 1.00 0.00 C ATOM 637 CG LYS B 331 -5.946 16.643 -2.241 1.00 0.00 C ATOM 638 CD LYS B 331 -5.948 18.155 -2.404 1.00 0.00 C ATOM 639 CE LYS B 331 -7.173 18.783 -1.761 1.00 0.00 C ATOM 640 NZ LYS B 331 -7.646 19.977 -2.515 1.00 0.00 N ATOM 0 H LYS B 331 -2.387 15.433 -1.118 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.145 14.872 -0.535 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -3.859 16.864 -1.823 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -4.211 15.850 -3.209 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -6.490 16.186 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -6.473 16.374 -1.326 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.046 18.572 -1.955 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -5.922 18.408 -3.464 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -7.974 18.046 -1.709 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.938 19.071 -0.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -8.483 20.376 -2.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -6.891 20.692 -2.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -7.895 19.698 -3.486 1.00 0.00 H new ATOM 654 N ILE B 332 -5.737 12.923 -1.932 1.00 0.00 N ATOM 655 CA ILE B 332 -6.066 11.708 -2.667 1.00 0.00 C ATOM 656 C ILE B 332 -7.442 11.812 -3.315 1.00 0.00 C ATOM 657 O ILE B 332 -8.452 11.966 -2.629 1.00 0.00 O ATOM 658 CB ILE B 332 -6.037 10.471 -1.748 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.741 10.443 -0.931 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.183 9.198 -2.568 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.971 10.378 0.563 1.00 0.00 C ATOM 0 H ILE B 332 -6.438 13.204 -1.246 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.310 11.594 -3.443 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.877 10.531 -1.056 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.146 9.582 -1.237 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -4.156 11.333 -1.162 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -6.161 8.333 -1.905 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -7.131 9.218 -3.106 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.362 9.129 -3.282 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -4.011 10.361 1.079 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -5.539 11.252 0.882 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -5.529 9.474 0.806 1.00 0.00 H new ATOM 673 N ARG B 333 -7.473 11.727 -4.641 1.00 0.00 N ATOM 674 CA ARG B 333 -8.726 11.812 -5.383 1.00 0.00 C ATOM 675 C ARG B 333 -9.313 10.424 -5.618 1.00 0.00 C ATOM 676 O ARG B 333 -9.128 9.832 -6.682 1.00 0.00 O ATOM 677 CB ARG B 333 -8.503 12.518 -6.722 1.00 0.00 C ATOM 678 CG ARG B 333 -9.771 13.104 -7.319 1.00 0.00 C ATOM 679 CD ARG B 333 -9.775 12.997 -8.835 1.00 0.00 C ATOM 680 NE ARG B 333 -10.383 14.167 -9.466 1.00 0.00 N ATOM 681 CZ ARG B 333 -10.315 14.425 -10.770 1.00 0.00 C ATOM 682 NH1 ARG B 333 -9.668 13.600 -11.584 1.00 0.00 N ATOM 683 NH2 ARG B 333 -10.897 15.510 -11.262 1.00 0.00 N ATOM 0 H ARG B 333 -6.645 11.599 -5.224 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.433 12.390 -4.789 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -7.773 13.316 -6.585 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -8.072 11.810 -7.429 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -10.639 12.583 -6.914 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -9.862 14.150 -7.027 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -8.752 12.883 -9.193 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -10.319 12.101 -9.134 1.00 0.00 H new ATOM 0 HE ARG B 333 -10.889 14.824 -8.872 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -9.220 12.763 -11.211 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -9.619 13.803 -12.582 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -11.397 16.147 -10.641 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -10.845 15.708 -12.261 1.00 0.00 H new ATOM 697 N GLY B 334 -10.023 9.910 -4.619 1.00 0.00 N ATOM 698 CA GLY B 334 -10.627 8.596 -4.737 1.00 0.00 C ATOM 699 C GLY B 334 -11.003 8.007 -3.391 1.00 0.00 C ATOM 700 O GLY B 334 -10.203 8.020 -2.455 1.00 0.00 O ATOM 0 H GLY B 334 -10.191 10.380 -3.730 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.517 8.664 -5.362 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.933 7.925 -5.243 1.00 0.00 H new ATOM 704 N ARG B 335 -12.223 7.490 -3.293 1.00 0.00 N ATOM 705 CA ARG B 335 -12.703 6.894 -2.052 1.00 0.00 C ATOM 706 C ARG B 335 -11.823 5.720 -1.635 1.00 0.00 C ATOM 707 O ARG B 335 -11.212 5.739 -0.566 1.00 0.00 O ATOM 708 CB ARG B 335 -14.152 6.428 -2.211 1.00 0.00 C ATOM 709 CG ARG B 335 -14.909 6.337 -0.896 1.00 0.00 C ATOM 710 CD ARG B 335 -15.574 7.657 -0.543 1.00 0.00 C ATOM 711 NE ARG B 335 -15.509 7.937 0.890 1.00 0.00 N ATOM 712 CZ ARG B 335 -16.313 7.378 1.791 1.00 0.00 C ATOM 713 NH1 ARG B 335 -17.242 6.508 1.414 1.00 0.00 N ATOM 714 NH2 ARG B 335 -16.187 7.688 3.074 1.00 0.00 N ATOM 0 H ARG B 335 -12.897 7.472 -4.058 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.657 7.655 -1.273 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.675 7.116 -2.875 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.160 5.451 -2.694 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -15.665 5.554 -0.964 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.223 6.050 -0.099 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -15.091 8.465 -1.092 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -16.616 7.634 -0.861 1.00 0.00 H new ATOM 0 HE ARG B 335 -14.806 8.599 1.219 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -17.343 6.264 0.429 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -17.855 6.083 2.110 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -15.474 8.355 3.370 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -16.803 7.260 3.765 1.00 0.00 H new ATOM 728 N GLU B 336 -11.761 4.701 -2.486 1.00 0.00 N ATOM 729 CA GLU B 336 -10.953 3.519 -2.204 1.00 0.00 C ATOM 730 C GLU B 336 -9.486 3.895 -2.029 1.00 0.00 C ATOM 731 O GLU B 336 -8.769 3.286 -1.235 1.00 0.00 O ATOM 732 CB GLU B 336 -11.100 2.494 -3.329 1.00 0.00 C ATOM 733 CG GLU B 336 -11.091 1.053 -2.844 1.00 0.00 C ATOM 734 CD GLU B 336 -12.480 0.447 -2.795 1.00 0.00 C ATOM 735 OE1 GLU B 336 -13.441 1.187 -2.497 1.00 0.00 O ATOM 736 OE2 GLU B 336 -12.607 -0.769 -3.053 1.00 0.00 O ATOM 0 H GLU B 336 -12.260 4.669 -3.375 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.310 3.078 -1.274 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -12.032 2.683 -3.862 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.289 2.633 -4.044 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -10.461 0.456 -3.503 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -10.644 1.010 -1.851 1.00 0.00 H new ATOM 743 N ARG B 337 -9.048 4.907 -2.771 1.00 0.00 N ATOM 744 CA ARG B 337 -7.668 5.368 -2.693 1.00 0.00 C ATOM 745 C ARG B 337 -7.359 5.886 -1.297 1.00 0.00 C ATOM 746 O ARG B 337 -6.437 5.406 -0.637 1.00 0.00 O ATOM 747 CB ARG B 337 -7.416 6.464 -3.730 1.00 0.00 C ATOM 748 CG ARG B 337 -5.951 6.630 -4.099 1.00 0.00 C ATOM 749 CD ARG B 337 -5.509 5.595 -5.121 1.00 0.00 C ATOM 750 NE ARG B 337 -4.919 6.214 -6.306 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.628 6.687 -7.329 1.00 0.00 C ATOM 752 NH1 ARG B 337 -6.954 6.617 -7.318 1.00 0.00 N ATOM 753 NH2 ARG B 337 -5.010 7.232 -8.367 1.00 0.00 N ATOM 0 H ARG B 337 -9.629 5.423 -3.432 1.00 0.00 H new ATOM 0 HA ARG B 337 -7.009 4.526 -2.905 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.985 6.237 -4.631 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.794 7.411 -3.344 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.788 7.630 -4.500 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.337 6.542 -3.202 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.784 4.921 -4.665 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.365 4.989 -5.417 1.00 0.00 H new ATOM 0 HE ARG B 337 -3.903 6.288 -6.352 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.436 6.199 -6.522 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -7.490 6.981 -8.105 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -3.992 7.289 -8.382 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.553 7.594 -9.151 1.00 0.00 H new ATOM 767 N PHE B 338 -8.143 6.856 -0.845 1.00 0.00 N ATOM 768 CA PHE B 338 -7.956 7.422 0.482 1.00 0.00 C ATOM 769 C PHE B 338 -8.147 6.339 1.537 1.00 0.00 C ATOM 770 O PHE B 338 -7.380 6.250 2.496 1.00 0.00 O ATOM 771 CB PHE B 338 -8.937 8.578 0.710 1.00 0.00 C ATOM 772 CG PHE B 338 -9.081 8.982 2.151 1.00 0.00 C ATOM 773 CD1 PHE B 338 -8.399 10.080 2.650 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.900 8.261 3.004 1.00 0.00 C ATOM 775 CE1 PHE B 338 -8.531 10.450 3.975 1.00 0.00 C ATOM 776 CE2 PHE B 338 -10.036 8.626 4.329 1.00 0.00 C ATOM 777 CZ PHE B 338 -9.351 9.722 4.816 1.00 0.00 C ATOM 0 H PHE B 338 -8.911 7.265 -1.376 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.942 7.814 0.563 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.606 9.441 0.133 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.915 8.292 0.324 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.758 10.653 1.997 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.439 7.403 2.629 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -7.994 11.307 4.353 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -10.677 8.055 4.984 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.456 10.009 5.852 1.00 0.00 H new ATOM 787 N GLU B 339 -9.169 5.510 1.345 1.00 0.00 N ATOM 788 CA GLU B 339 -9.452 4.424 2.273 1.00 0.00 C ATOM 789 C GLU B 339 -8.239 3.513 2.411 1.00 0.00 C ATOM 790 O GLU B 339 -7.998 2.941 3.474 1.00 0.00 O ATOM 791 CB GLU B 339 -10.662 3.617 1.797 1.00 0.00 C ATOM 792 CG GLU B 339 -11.989 4.144 2.321 1.00 0.00 C ATOM 793 CD GLU B 339 -12.332 3.598 3.693 1.00 0.00 C ATOM 794 OE1 GLU B 339 -13.288 2.801 3.792 1.00 0.00 O ATOM 795 OE2 GLU B 339 -11.644 3.967 4.668 1.00 0.00 O ATOM 0 H GLU B 339 -9.813 5.571 0.556 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.679 4.855 3.248 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.684 3.620 0.707 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.543 2.580 2.111 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.951 5.232 2.366 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.782 3.881 1.621 1.00 0.00 H new ATOM 802 N MET B 340 -7.468 3.392 1.333 1.00 0.00 N ATOM 803 CA MET B 340 -6.273 2.562 1.346 1.00 0.00 C ATOM 804 C MET B 340 -5.229 3.161 2.279 1.00 0.00 C ATOM 805 O MET B 340 -4.839 2.544 3.270 1.00 0.00 O ATOM 806 CB MET B 340 -5.703 2.422 -0.067 1.00 0.00 C ATOM 807 CG MET B 340 -5.937 1.053 -0.685 1.00 0.00 C ATOM 808 SD MET B 340 -6.301 1.140 -2.449 1.00 0.00 S ATOM 809 CE MET B 340 -4.700 0.739 -3.145 1.00 0.00 C ATOM 0 H MET B 340 -7.651 3.857 0.444 1.00 0.00 H new ATOM 0 HA MET B 340 -6.542 1.570 1.710 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.151 3.182 -0.707 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.632 2.620 -0.039 1.00 0.00 H new ATOM 0 HG2 MET B 340 -5.054 0.433 -0.530 1.00 0.00 H new ATOM 0 HG3 MET B 340 -6.764 0.563 -0.171 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.763 0.752 -4.233 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.965 1.473 -2.815 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.396 -0.253 -2.811 1.00 0.00 H new ATOM 819 N PHE B 341 -4.787 4.373 1.960 1.00 0.00 N ATOM 820 CA PHE B 341 -3.793 5.060 2.776 1.00 0.00 C ATOM 821 C PHE B 341 -4.298 5.256 4.201 1.00 0.00 C ATOM 822 O PHE B 341 -3.510 5.316 5.144 1.00 0.00 O ATOM 823 CB PHE B 341 -3.439 6.404 2.143 1.00 0.00 C ATOM 824 CG PHE B 341 -3.218 6.299 0.665 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.826 7.182 -0.210 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.411 5.298 0.152 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.632 7.067 -1.571 1.00 0.00 C ATOM 828 CE2 PHE B 341 -2.211 5.180 -1.206 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.823 6.065 -2.069 1.00 0.00 C ATOM 0 H PHE B 341 -5.101 4.899 1.144 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.896 4.443 2.821 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -4.240 7.117 2.338 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.539 6.799 2.615 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.458 7.968 0.176 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -1.933 4.601 0.824 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.112 7.760 -2.246 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.577 4.397 -1.594 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.669 5.974 -3.134 1.00 0.00 H new ATOM 839 N ARG B 342 -5.617 5.339 4.355 1.00 0.00 N ATOM 840 CA ARG B 342 -6.213 5.510 5.673 1.00 0.00 C ATOM 841 C ARG B 342 -6.020 4.246 6.501 1.00 0.00 C ATOM 842 O ARG B 342 -5.843 4.307 7.718 1.00 0.00 O ATOM 843 CB ARG B 342 -7.703 5.836 5.550 1.00 0.00 C ATOM 844 CG ARG B 342 -8.251 6.632 6.724 1.00 0.00 C ATOM 845 CD ARG B 342 -8.063 5.889 8.037 1.00 0.00 C ATOM 846 NE ARG B 342 -9.014 6.329 9.056 1.00 0.00 N ATOM 847 CZ ARG B 342 -10.316 6.054 9.023 1.00 0.00 C ATOM 848 NH1 ARG B 342 -10.826 5.340 8.027 1.00 0.00 N ATOM 849 NH2 ARG B 342 -11.110 6.493 9.990 1.00 0.00 N ATOM 0 H ARG B 342 -6.288 5.291 3.588 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.717 6.342 6.173 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.869 6.399 4.631 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.264 4.906 5.459 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.749 7.598 6.776 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -9.311 6.832 6.566 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -8.182 4.819 7.868 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -7.047 6.044 8.399 1.00 0.00 H new ATOM 0 HE ARG B 342 -8.659 6.879 9.838 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.219 4.999 7.281 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -11.824 5.133 8.007 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.723 7.041 10.758 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -12.108 6.283 9.965 1.00 0.00 H new ATOM 863 N GLU B 343 -6.045 3.100 5.827 1.00 0.00 N ATOM 864 CA GLU B 343 -5.860 1.819 6.493 1.00 0.00 C ATOM 865 C GLU B 343 -4.381 1.565 6.755 1.00 0.00 C ATOM 866 O GLU B 343 -4.014 0.933 7.746 1.00 0.00 O ATOM 867 CB GLU B 343 -6.444 0.688 5.644 1.00 0.00 C ATOM 868 CG GLU B 343 -7.930 0.463 5.869 1.00 0.00 C ATOM 869 CD GLU B 343 -8.457 -0.746 5.122 1.00 0.00 C ATOM 870 OE1 GLU B 343 -9.147 -0.558 4.098 1.00 0.00 O ATOM 871 OE2 GLU B 343 -8.179 -1.882 5.560 1.00 0.00 O ATOM 0 H GLU B 343 -6.192 3.034 4.820 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.385 1.848 7.448 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.274 0.911 4.591 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.908 -0.235 5.865 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -8.117 0.336 6.935 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.480 1.349 5.552 1.00 0.00 H new ATOM 878 N LEU B 344 -3.533 2.069 5.862 1.00 0.00 N ATOM 879 CA LEU B 344 -2.092 1.904 5.999 1.00 0.00 C ATOM 880 C LEU B 344 -1.542 2.853 7.057 1.00 0.00 C ATOM 881 O LEU B 344 -0.569 2.540 7.742 1.00 0.00 O ATOM 882 CB LEU B 344 -1.397 2.153 4.659 1.00 0.00 C ATOM 883 CG LEU B 344 -1.403 0.965 3.696 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.606 1.036 2.768 1.00 0.00 C ATOM 885 CD2 LEU B 344 -0.110 0.924 2.893 1.00 0.00 C ATOM 0 H LEU B 344 -3.821 2.595 5.037 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.894 0.879 6.313 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.878 3.000 4.170 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.363 2.440 4.851 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.475 0.048 4.281 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.593 0.183 2.090 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.522 1.017 3.358 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.566 1.959 2.190 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.131 0.073 2.213 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.009 1.845 2.319 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.737 0.825 3.572 1.00 0.00 H new ATOM 897 N ASN B 345 -2.176 4.015 7.188 1.00 0.00 N ATOM 898 CA ASN B 345 -1.754 5.008 8.167 1.00 0.00 C ATOM 899 C ASN B 345 -2.169 4.588 9.572 1.00 0.00 C ATOM 900 O ASN B 345 -1.430 4.788 10.536 1.00 0.00 O ATOM 901 CB ASN B 345 -2.354 6.375 7.831 1.00 0.00 C ATOM 902 CG ASN B 345 -1.872 7.464 8.769 1.00 0.00 C ATOM 903 OD1 ASN B 345 -1.011 8.269 8.415 1.00 0.00 O ATOM 904 ND2 ASN B 345 -2.428 7.495 9.975 1.00 0.00 N ATOM 0 H ASN B 345 -2.983 4.290 6.628 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.667 5.081 8.132 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -2.094 6.641 6.806 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -3.441 6.313 7.879 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -2.144 8.206 10.649 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -3.139 6.808 10.227 1.00 0.00 H new ATOM 911 N GLU B 346 -3.357 4.001 9.680 1.00 0.00 N ATOM 912 CA GLU B 346 -3.871 3.547 10.966 1.00 0.00 C ATOM 913 C GLU B 346 -3.097 2.329 11.458 1.00 0.00 C ATOM 914 O GLU B 346 -2.873 2.166 12.658 1.00 0.00 O ATOM 915 CB GLU B 346 -5.359 3.211 10.855 1.00 0.00 C ATOM 916 CG GLU B 346 -6.273 4.393 11.133 1.00 0.00 C ATOM 917 CD GLU B 346 -7.692 3.970 11.458 1.00 0.00 C ATOM 918 OE1 GLU B 346 -8.120 4.167 12.614 1.00 0.00 O ATOM 919 OE2 GLU B 346 -8.374 3.441 10.555 1.00 0.00 O ATOM 0 H GLU B 346 -3.981 3.829 8.892 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.743 4.354 11.688 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.563 2.832 9.854 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.595 2.408 11.554 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.871 4.971 11.965 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.284 5.051 10.264 1.00 0.00 H new ATOM 926 N ALA B 347 -2.687 1.478 10.523 1.00 0.00 N ATOM 927 CA ALA B 347 -1.935 0.277 10.862 1.00 0.00 C ATOM 928 C ALA B 347 -0.511 0.627 11.275 1.00 0.00 C ATOM 929 O ALA B 347 0.045 0.026 12.195 1.00 0.00 O ATOM 930 CB ALA B 347 -1.925 -0.690 9.688 1.00 0.00 C ATOM 0 H ALA B 347 -2.863 1.598 9.526 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.425 -0.205 11.708 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.359 -1.582 9.956 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -2.948 -0.970 9.439 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.460 -0.211 8.826 1.00 0.00 H new ATOM 936 N LEU B 348 0.074 1.606 10.593 1.00 0.00 N ATOM 937 CA LEU B 348 1.432 2.039 10.894 1.00 0.00 C ATOM 938 C LEU B 348 1.485 2.736 12.250 1.00 0.00 C ATOM 939 O LEU B 348 2.503 2.694 12.942 1.00 0.00 O ATOM 940 CB LEU B 348 1.946 2.977 9.800 1.00 0.00 C ATOM 941 CG LEU B 348 2.769 2.302 8.702 1.00 0.00 C ATOM 942 CD1 LEU B 348 4.064 1.743 9.272 1.00 0.00 C ATOM 943 CD2 LEU B 348 1.960 1.201 8.032 1.00 0.00 C ATOM 0 H LEU B 348 -0.371 2.114 9.829 1.00 0.00 H new ATOM 0 HA LEU B 348 2.072 1.158 10.931 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.093 3.475 9.339 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.555 3.753 10.264 1.00 0.00 H new ATOM 0 HG LEU B 348 3.021 3.050 7.950 1.00 0.00 H new ATOM 0 HD11 LEU B 348 4.636 1.267 8.476 1.00 0.00 H new ATOM 0 HD12 LEU B 348 4.650 2.553 9.705 1.00 0.00 H new ATOM 0 HD13 LEU B 348 3.835 1.008 10.044 1.00 0.00 H new ATOM 0 HD21 LEU B 348 2.560 0.731 7.253 1.00 0.00 H new ATOM 0 HD22 LEU B 348 1.678 0.454 8.774 1.00 0.00 H new ATOM 0 HD23 LEU B 348 1.061 1.629 7.588 1.00 0.00 H new ATOM 955 N GLU B 349 0.381 3.376 12.624 1.00 0.00 N ATOM 956 CA GLU B 349 0.300 4.079 13.897 1.00 0.00 C ATOM 957 C GLU B 349 0.178 3.093 15.054 1.00 0.00 C ATOM 958 O GLU B 349 0.880 3.210 16.059 1.00 0.00 O ATOM 959 CB GLU B 349 -0.891 5.039 13.900 1.00 0.00 C ATOM 960 CG GLU B 349 -1.033 5.829 15.191 1.00 0.00 C ATOM 961 CD GLU B 349 -2.340 6.594 15.265 1.00 0.00 C ATOM 962 OE1 GLU B 349 -3.307 6.063 15.850 1.00 0.00 O ATOM 963 OE2 GLU B 349 -2.397 7.725 14.738 1.00 0.00 O ATOM 0 H GLU B 349 -0.469 3.421 12.062 1.00 0.00 H new ATOM 0 HA GLU B 349 1.218 4.652 14.027 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.788 5.735 13.067 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -1.805 4.471 13.729 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -0.967 5.147 16.039 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -0.201 6.528 15.278 1.00 0.00 H new ATOM 970 N LEU B 350 -0.714 2.119 14.904 1.00 0.00 N ATOM 971 CA LEU B 350 -0.922 1.112 15.938 1.00 0.00 C ATOM 972 C LEU B 350 0.255 0.144 15.995 1.00 0.00 C ATOM 973 O LEU B 350 0.545 -0.434 17.043 1.00 0.00 O ATOM 974 CB LEU B 350 -2.223 0.344 15.685 1.00 0.00 C ATOM 975 CG LEU B 350 -2.314 -0.360 14.330 1.00 0.00 C ATOM 976 CD1 LEU B 350 -1.484 -1.635 14.331 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.766 -0.665 13.988 1.00 0.00 C ATOM 0 H LEU B 350 -1.303 2.006 14.079 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.997 1.623 16.898 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.345 -0.401 16.472 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -3.058 1.039 15.772 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.912 0.307 13.567 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -1.562 -2.121 13.358 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.441 -1.390 14.532 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.853 -2.309 15.104 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.815 -1.166 13.021 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -4.192 -1.313 14.754 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -4.332 0.265 13.944 1.00 0.00 H new ATOM 989 N LYS B 351 0.933 -0.026 14.864 1.00 0.00 N ATOM 990 CA LYS B 351 2.081 -0.921 14.790 1.00 0.00 C ATOM 991 C LYS B 351 3.327 -0.247 15.355 1.00 0.00 C ATOM 992 O LYS B 351 4.203 -0.907 15.913 1.00 0.00 O ATOM 993 CB LYS B 351 2.330 -1.349 13.342 1.00 0.00 C ATOM 994 CG LYS B 351 3.410 -2.408 13.199 1.00 0.00 C ATOM 995 CD LYS B 351 4.753 -1.790 12.844 1.00 0.00 C ATOM 996 CE LYS B 351 5.031 -1.880 11.352 1.00 0.00 C ATOM 997 NZ LYS B 351 6.091 -0.926 10.925 1.00 0.00 N ATOM 0 H LYS B 351 0.707 0.444 13.987 1.00 0.00 H new ATOM 0 HA LYS B 351 1.862 -1.806 15.388 1.00 0.00 H new ATOM 0 HB2 LYS B 351 1.400 -1.730 12.919 1.00 0.00 H new ATOM 0 HB3 LYS B 351 2.611 -0.474 12.756 1.00 0.00 H new ATOM 0 HG2 LYS B 351 3.500 -2.966 14.131 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.121 -3.122 12.427 1.00 0.00 H new ATOM 0 HD2 LYS B 351 4.768 -0.746 13.156 1.00 0.00 H new ATOM 0 HD3 LYS B 351 5.545 -2.298 13.394 1.00 0.00 H new ATOM 0 HE2 LYS B 351 5.335 -2.896 11.100 1.00 0.00 H new ATOM 0 HE3 LYS B 351 4.114 -1.675 10.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 6.250 -1.019 9.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 5.791 0.046 11.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 6.973 -1.137 11.433 1.00 0.00 H new ATOM 1011 N ASP B 352 3.396 1.073 15.209 1.00 0.00 N ATOM 1012 CA ASP B 352 4.533 1.837 15.708 1.00 0.00 C ATOM 1013 C ASP B 352 4.483 1.948 17.228 1.00 0.00 C ATOM 1014 O ASP B 352 5.518 2.013 17.890 1.00 0.00 O ATOM 1015 CB ASP B 352 4.552 3.232 15.082 1.00 0.00 C ATOM 1016 CG ASP B 352 5.347 3.277 13.792 1.00 0.00 C ATOM 1017 OD1 ASP B 352 5.061 2.461 12.890 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.255 4.127 13.683 1.00 0.00 O ATOM 0 H ASP B 352 2.679 1.634 14.750 1.00 0.00 H new ATOM 0 HA ASP B 352 5.446 1.311 15.428 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.529 3.553 14.886 1.00 0.00 H new ATOM 0 HB3 ASP B 352 4.978 3.940 15.793 1.00 0.00 H new ATOM 1023 N ALA B 353 3.271 1.967 17.774 1.00 0.00 N ATOM 1024 CA ALA B 353 3.085 2.068 19.216 1.00 0.00 C ATOM 1025 C ALA B 353 3.550 0.796 19.917 1.00 0.00 C ATOM 1026 O ALA B 353 4.005 0.836 21.060 1.00 0.00 O ATOM 1027 CB ALA B 353 1.626 2.350 19.541 1.00 0.00 C ATOM 0 H ALA B 353 2.404 1.914 17.239 1.00 0.00 H new ATOM 0 HA ALA B 353 3.693 2.896 19.581 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.501 2.423 20.621 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.325 3.289 19.077 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.005 1.540 19.158 1.00 0.00 H new ATOM 1033 N GLN B 354 3.432 -0.332 19.224 1.00 0.00 N ATOM 1034 CA GLN B 354 3.841 -1.617 19.780 1.00 0.00 C ATOM 1035 C GLN B 354 5.348 -1.653 20.012 1.00 0.00 C ATOM 1036 O GLN B 354 5.828 -2.306 20.939 1.00 0.00 O ATOM 1037 CB GLN B 354 3.430 -2.755 18.844 1.00 0.00 C ATOM 1038 CG GLN B 354 1.926 -2.933 18.726 1.00 0.00 C ATOM 1039 CD GLN B 354 1.372 -3.908 19.746 1.00 0.00 C ATOM 1040 OE1 GLN B 354 1.010 -3.522 20.858 1.00 0.00 O ATOM 1041 NE2 GLN B 354 1.304 -5.181 19.373 1.00 0.00 N ATOM 0 H GLN B 354 3.057 -0.382 18.277 1.00 0.00 H new ATOM 0 HA GLN B 354 3.340 -1.746 20.739 1.00 0.00 H new ATOM 0 HB2 GLN B 354 3.844 -2.567 17.853 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.871 -3.686 19.202 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.439 -1.966 18.851 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.683 -3.285 17.723 1.00 0.00 H new ATOM 0 HE21 GLN B 354 1.615 -5.457 18.442 1.00 0.00 H new ATOM 0 HE22 GLN B 354 0.941 -5.883 20.018 1.00 0.00 H new ATOM 1050 N ALA B 355 6.089 -0.946 19.165 1.00 0.00 N ATOM 1051 CA ALA B 355 7.541 -0.897 19.278 1.00 0.00 C ATOM 1052 C ALA B 355 7.975 0.112 20.335 1.00 0.00 C ATOM 1053 O ALA B 355 8.782 -0.200 21.211 1.00 0.00 O ATOM 1054 CB ALA B 355 8.163 -0.555 17.932 1.00 0.00 C ATOM 0 H ALA B 355 5.707 -0.399 18.393 1.00 0.00 H new ATOM 0 HA ALA B 355 7.891 -1.882 19.588 1.00 0.00 H new ATOM 0 HB1 ALA B 355 9.248 -0.522 18.031 1.00 0.00 H new ATOM 0 HB2 ALA B 355 7.888 -1.315 17.201 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.799 0.417 17.599 1.00 0.00 H new ATOM 1060 N GLY B 356 7.435 1.323 20.247 1.00 0.00 N ATOM 1061 CA GLY B 356 7.778 2.360 21.202 1.00 0.00 C ATOM 1062 C GLY B 356 6.566 3.136 21.676 1.00 0.00 C ATOM 1063 O GLY B 356 6.286 3.115 22.893 1.00 0.00 O ATOM 1064 OXT GLY B 356 5.896 3.765 20.831 1.00 0.00 O ATOM 0 H GLY B 356 6.766 1.605 19.531 1.00 0.00 H new ATOM 0 HA2 GLY B 356 8.275 1.909 22.061 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.490 3.048 20.746 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -10.296 -18.523 -0.671 1.00 0.00 N ATOM 1070 CA GLU C 326 -9.424 -18.394 0.526 1.00 0.00 C ATOM 1071 C GLU C 326 -7.970 -18.702 0.185 1.00 0.00 C ATOM 1072 O GLU C 326 -7.686 -19.578 -0.632 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.929 -19.358 1.602 1.00 0.00 C ATOM 1074 CG GLU C 326 -9.847 -20.820 1.197 1.00 0.00 C ATOM 1075 CD GLU C 326 -9.997 -21.761 2.376 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -9.395 -21.486 3.435 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -10.717 -22.773 2.240 1.00 0.00 O ATOM 0 HA GLU C 326 -9.465 -17.367 0.890 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.349 -19.209 2.513 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -10.964 -19.113 1.840 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -10.625 -21.034 0.465 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -8.890 -21.005 0.709 1.00 0.00 H new ATOM 1086 N TYR C 327 -7.053 -17.977 0.817 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.628 -18.172 0.580 1.00 0.00 C ATOM 1088 C TYR C 327 -5.278 -17.917 -0.882 1.00 0.00 C ATOM 1089 O TYR C 327 -5.642 -18.697 -1.763 1.00 0.00 O ATOM 1090 CB TYR C 327 -5.214 -19.591 0.975 1.00 0.00 C ATOM 1091 CG TYR C 327 -5.232 -19.835 2.467 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -6.000 -20.855 3.015 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -4.482 -19.044 3.329 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -6.020 -21.080 4.378 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -4.495 -19.264 4.693 1.00 0.00 C ATOM 1096 CZ TYR C 327 -5.266 -20.282 5.212 1.00 0.00 C ATOM 1097 OH TYR C 327 -5.282 -20.504 6.570 1.00 0.00 O ATOM 0 H TYR C 327 -7.272 -17.249 1.497 1.00 0.00 H new ATOM 0 HA TYR C 327 -5.082 -17.456 1.195 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -5.882 -20.303 0.491 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -4.211 -19.786 0.596 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -6.591 -21.482 2.365 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -3.879 -18.244 2.926 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -6.623 -21.877 4.788 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -3.904 -18.642 5.349 1.00 0.00 H new ATOM 0 HH TYR C 327 -4.696 -19.856 7.014 1.00 0.00 H new ATOM 1107 N PHE C 328 -4.571 -16.820 -1.134 1.00 0.00 N ATOM 1108 CA PHE C 328 -4.173 -16.462 -2.491 1.00 0.00 C ATOM 1109 C PHE C 328 -2.693 -16.097 -2.544 1.00 0.00 C ATOM 1110 O PHE C 328 -2.284 -15.046 -2.052 1.00 0.00 O ATOM 1111 CB PHE C 328 -5.017 -15.293 -3.001 1.00 0.00 C ATOM 1112 CG PHE C 328 -6.487 -15.452 -2.735 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -7.321 -16.008 -3.690 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -7.033 -15.044 -1.528 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -8.674 -16.156 -3.448 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -8.385 -15.188 -1.280 1.00 0.00 C ATOM 1117 CZ PHE C 328 -9.207 -15.745 -2.241 1.00 0.00 C ATOM 0 H PHE C 328 -4.262 -16.164 -0.417 1.00 0.00 H new ATOM 0 HA PHE C 328 -4.339 -17.327 -3.132 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -4.669 -14.373 -2.532 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.860 -15.183 -4.074 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.910 -16.330 -4.635 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -6.395 -14.609 -0.773 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -9.314 -16.592 -4.201 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.799 -14.865 -0.336 1.00 0.00 H new ATOM 0 HZ PHE C 328 -10.264 -15.859 -2.049 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.894 -16.973 -3.145 1.00 0.00 N ATOM 1128 CA PHE C 329 -0.459 -16.743 -3.263 1.00 0.00 C ATOM 1129 C PHE C 329 -0.175 -15.482 -4.074 1.00 0.00 C ATOM 1130 O PHE C 329 -0.972 -15.086 -4.924 1.00 0.00 O ATOM 1131 CB PHE C 329 0.220 -17.947 -3.917 1.00 0.00 C ATOM 1132 CG PHE C 329 0.034 -19.228 -3.155 1.00 0.00 C ATOM 1133 CD1 PHE C 329 -0.835 -20.204 -3.616 1.00 0.00 C ATOM 1134 CD2 PHE C 329 0.730 -19.456 -1.978 1.00 0.00 C ATOM 1135 CE1 PHE C 329 -1.009 -21.383 -2.917 1.00 0.00 C ATOM 1136 CE2 PHE C 329 0.560 -20.634 -1.275 1.00 0.00 C ATOM 1137 CZ PHE C 329 -0.310 -21.598 -1.745 1.00 0.00 C ATOM 0 H PHE C 329 -2.216 -17.848 -3.558 1.00 0.00 H new ATOM 0 HA PHE C 329 -0.055 -16.607 -2.260 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -0.174 -18.073 -4.925 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.286 -17.744 -4.015 1.00 0.00 H new ATOM 0 HD1 PHE C 329 -1.383 -20.041 -4.532 1.00 0.00 H new ATOM 0 HD2 PHE C 329 1.412 -18.706 -1.606 1.00 0.00 H new ATOM 0 HE1 PHE C 329 -1.690 -22.135 -3.286 1.00 0.00 H new ATOM 0 HE2 PHE C 329 1.107 -20.800 -0.359 1.00 0.00 H new ATOM 0 HZ PHE C 329 -0.444 -22.519 -1.197 1.00 0.00 H new ATOM 1147 N LEU C 330 0.966 -14.856 -3.804 1.00 0.00 N ATOM 1148 CA LEU C 330 1.355 -13.640 -4.509 1.00 0.00 C ATOM 1149 C LEU C 330 2.846 -13.650 -4.829 1.00 0.00 C ATOM 1150 O LEU C 330 3.653 -13.086 -4.091 1.00 0.00 O ATOM 1151 CB LEU C 330 1.010 -12.408 -3.671 1.00 0.00 C ATOM 1152 CG LEU C 330 0.966 -11.090 -4.446 1.00 0.00 C ATOM 1153 CD1 LEU C 330 -0.405 -10.884 -5.071 1.00 0.00 C ATOM 1154 CD2 LEU C 330 1.318 -9.924 -3.533 1.00 0.00 C ATOM 0 H LEU C 330 1.637 -15.170 -3.103 1.00 0.00 H new ATOM 0 HA LEU C 330 0.801 -13.600 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.040 -12.568 -3.200 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.742 -12.316 -2.869 1.00 0.00 H new ATOM 0 HG LEU C 330 1.704 -11.136 -5.247 1.00 0.00 H new ATOM 0 HD11 LEU C 330 -0.417 -9.941 -5.618 1.00 0.00 H new ATOM 0 HD12 LEU C 330 -0.620 -11.704 -5.756 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -1.162 -10.859 -4.287 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.282 -8.994 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU C 330 0.603 -9.876 -2.712 1.00 0.00 H new ATOM 0 HD23 LEU C 330 2.322 -10.066 -3.132 1.00 0.00 H new ATOM 1166 N LYS C 331 3.204 -14.294 -5.935 1.00 0.00 N ATOM 1167 CA LYS C 331 4.599 -14.377 -6.353 1.00 0.00 C ATOM 1168 C LYS C 331 5.132 -13.002 -6.742 1.00 0.00 C ATOM 1169 O LYS C 331 5.151 -12.642 -7.919 1.00 0.00 O ATOM 1170 CB LYS C 331 4.744 -15.344 -7.529 1.00 0.00 C ATOM 1171 CG LYS C 331 6.135 -15.944 -7.655 1.00 0.00 C ATOM 1172 CD LYS C 331 6.273 -16.772 -8.922 1.00 0.00 C ATOM 1173 CE LYS C 331 5.372 -17.996 -8.888 1.00 0.00 C ATOM 1174 NZ LYS C 331 6.025 -19.183 -9.505 1.00 0.00 N ATOM 0 H LYS C 331 2.548 -14.766 -6.558 1.00 0.00 H new ATOM 0 HA LYS C 331 5.183 -14.749 -5.512 1.00 0.00 H new ATOM 0 HB2 LYS C 331 4.018 -16.150 -7.418 1.00 0.00 H new ATOM 0 HB3 LYS C 331 4.499 -14.819 -8.452 1.00 0.00 H new ATOM 0 HG2 LYS C 331 6.877 -15.146 -7.658 1.00 0.00 H new ATOM 0 HG3 LYS C 331 6.343 -16.569 -6.786 1.00 0.00 H new ATOM 0 HD2 LYS C 331 6.023 -16.159 -9.788 1.00 0.00 H new ATOM 0 HD3 LYS C 331 7.310 -17.085 -9.042 1.00 0.00 H new ATOM 0 HE2 LYS C 331 5.107 -18.223 -7.855 1.00 0.00 H new ATOM 0 HE3 LYS C 331 4.443 -17.778 -9.415 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 5.378 -19.996 -9.462 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 6.255 -18.976 -10.498 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 6.898 -19.407 -8.987 1.00 0.00 H new ATOM 1188 N ILE C 332 5.562 -12.237 -5.744 1.00 0.00 N ATOM 1189 CA ILE C 332 6.095 -10.901 -5.979 1.00 0.00 C ATOM 1190 C ILE C 332 7.489 -10.966 -6.594 1.00 0.00 C ATOM 1191 O ILE C 332 8.229 -11.926 -6.379 1.00 0.00 O ATOM 1192 CB ILE C 332 6.159 -10.084 -4.674 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.816 -10.141 -3.942 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.547 -8.642 -4.970 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.946 -10.448 -2.466 1.00 0.00 C ATOM 0 H ILE C 332 5.552 -12.520 -4.764 1.00 0.00 H new ATOM 0 HA ILE C 332 5.416 -10.407 -6.675 1.00 0.00 H new ATOM 0 HB ILE C 332 6.921 -10.520 -4.028 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.305 -9.186 -4.063 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.188 -10.900 -4.409 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.588 -8.078 -4.038 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.525 -8.620 -5.451 1.00 0.00 H new ATOM 0 HG23 ILE C 332 5.806 -8.195 -5.633 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.956 -10.473 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.429 -11.417 -2.337 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.547 -9.676 -1.985 1.00 0.00 H new ATOM 1207 N ARG C 333 7.841 -9.938 -7.360 1.00 0.00 N ATOM 1208 CA ARG C 333 9.147 -9.878 -8.007 1.00 0.00 C ATOM 1209 C ARG C 333 9.946 -8.679 -7.508 1.00 0.00 C ATOM 1210 O ARG C 333 9.978 -7.630 -8.151 1.00 0.00 O ATOM 1211 CB ARG C 333 8.984 -9.800 -9.526 1.00 0.00 C ATOM 1212 CG ARG C 333 8.054 -10.860 -10.093 1.00 0.00 C ATOM 1213 CD ARG C 333 6.635 -10.336 -10.241 1.00 0.00 C ATOM 1214 NE ARG C 333 5.691 -11.398 -10.582 1.00 0.00 N ATOM 1215 CZ ARG C 333 4.443 -11.178 -10.989 1.00 0.00 C ATOM 1216 NH1 ARG C 333 3.985 -9.938 -11.108 1.00 0.00 N ATOM 1217 NH2 ARG C 333 3.651 -12.201 -11.279 1.00 0.00 N ATOM 0 H ARG C 333 7.240 -9.135 -7.548 1.00 0.00 H new ATOM 0 HA ARG C 333 9.693 -10.787 -7.753 1.00 0.00 H new ATOM 0 HB2 ARG C 333 8.603 -8.814 -9.792 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.963 -9.900 -9.994 1.00 0.00 H new ATOM 0 HG2 ARG C 333 8.425 -11.189 -11.064 1.00 0.00 H new ATOM 0 HG3 ARG C 333 8.054 -11.733 -9.440 1.00 0.00 H new ATOM 0 HD2 ARG C 333 6.325 -9.861 -9.310 1.00 0.00 H new ATOM 0 HD3 ARG C 333 6.611 -9.568 -11.014 1.00 0.00 H new ATOM 0 HE ARG C 333 6.007 -12.365 -10.504 1.00 0.00 H new ATOM 0 HH11 ARG C 333 4.590 -9.147 -10.887 1.00 0.00 H new ATOM 0 HH12 ARG C 333 3.028 -9.776 -11.420 1.00 0.00 H new ATOM 0 HH21 ARG C 333 3.998 -13.156 -11.190 1.00 0.00 H new ATOM 0 HH22 ARG C 333 2.695 -12.033 -11.591 1.00 0.00 H new ATOM 1231 N GLY C 334 10.591 -8.842 -6.357 1.00 0.00 N ATOM 1232 CA GLY C 334 11.381 -7.765 -5.791 1.00 0.00 C ATOM 1233 C GLY C 334 11.573 -7.911 -4.294 1.00 0.00 C ATOM 1234 O GLY C 334 10.678 -8.377 -3.589 1.00 0.00 O ATOM 0 H GLY C 334 10.580 -9.701 -5.807 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.356 -7.739 -6.278 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.894 -6.813 -6.001 1.00 0.00 H new ATOM 1238 N ARG C 335 12.744 -7.513 -3.807 1.00 0.00 N ATOM 1239 CA ARG C 335 13.051 -7.603 -2.385 1.00 0.00 C ATOM 1240 C ARG C 335 12.311 -6.525 -1.599 1.00 0.00 C ATOM 1241 O ARG C 335 11.795 -6.781 -0.511 1.00 0.00 O ATOM 1242 CB ARG C 335 14.558 -7.473 -2.157 1.00 0.00 C ATOM 1243 CG ARG C 335 14.967 -7.625 -0.701 1.00 0.00 C ATOM 1244 CD ARG C 335 16.473 -7.771 -0.558 1.00 0.00 C ATOM 1245 NE ARG C 335 16.847 -8.354 0.729 1.00 0.00 N ATOM 1246 CZ ARG C 335 16.877 -7.671 1.871 1.00 0.00 C ATOM 1247 NH1 ARG C 335 16.557 -6.383 1.891 1.00 0.00 N ATOM 1248 NH2 ARG C 335 17.228 -8.278 2.996 1.00 0.00 N ATOM 0 H ARG C 335 13.496 -7.125 -4.377 1.00 0.00 H new ATOM 0 HA ARG C 335 12.720 -8.579 -2.029 1.00 0.00 H new ATOM 0 HB2 ARG C 335 15.074 -8.227 -2.751 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.890 -6.500 -2.519 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.629 -6.757 -0.135 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.473 -8.497 -0.272 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.855 -8.397 -1.364 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.944 -6.794 -0.664 1.00 0.00 H new ATOM 0 HE ARG C 335 17.100 -9.342 0.753 1.00 0.00 H new ATOM 0 HH11 ARG C 335 16.286 -5.911 1.028 1.00 0.00 H new ATOM 0 HH12 ARG C 335 16.582 -5.865 2.769 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.475 -9.268 2.986 1.00 0.00 H new ATOM 0 HH22 ARG C 335 17.251 -7.755 3.872 1.00 0.00 H new ATOM 1262 N GLU C 336 12.264 -5.320 -2.156 1.00 0.00 N ATOM 1263 CA GLU C 336 11.588 -4.204 -1.506 1.00 0.00 C ATOM 1264 C GLU C 336 10.073 -4.357 -1.598 1.00 0.00 C ATOM 1265 O GLU C 336 9.353 -4.082 -0.638 1.00 0.00 O ATOM 1266 CB GLU C 336 12.018 -2.879 -2.139 1.00 0.00 C ATOM 1267 CG GLU C 336 13.236 -2.256 -1.477 1.00 0.00 C ATOM 1268 CD GLU C 336 14.507 -2.469 -2.276 1.00 0.00 C ATOM 1269 OE1 GLU C 336 15.557 -2.748 -1.659 1.00 0.00 O ATOM 1270 OE2 GLU C 336 14.452 -2.359 -3.519 1.00 0.00 O ATOM 0 H GLU C 336 12.686 -5.091 -3.056 1.00 0.00 H new ATOM 0 HA GLU C 336 11.872 -4.204 -0.454 1.00 0.00 H new ATOM 0 HB2 GLU C 336 12.233 -3.043 -3.195 1.00 0.00 H new ATOM 0 HB3 GLU C 336 11.187 -2.175 -2.088 1.00 0.00 H new ATOM 0 HG2 GLU C 336 13.068 -1.187 -1.348 1.00 0.00 H new ATOM 0 HG3 GLU C 336 13.361 -2.682 -0.481 1.00 0.00 H new ATOM 1277 N ARG C 337 9.596 -4.799 -2.757 1.00 0.00 N ATOM 1278 CA ARG C 337 8.166 -4.991 -2.969 1.00 0.00 C ATOM 1279 C ARG C 337 7.599 -5.977 -1.955 1.00 0.00 C ATOM 1280 O ARG C 337 6.606 -5.693 -1.286 1.00 0.00 O ATOM 1281 CB ARG C 337 7.902 -5.495 -4.389 1.00 0.00 C ATOM 1282 CG ARG C 337 7.569 -4.390 -5.377 1.00 0.00 C ATOM 1283 CD ARG C 337 7.115 -4.956 -6.714 1.00 0.00 C ATOM 1284 NE ARG C 337 7.743 -4.271 -7.841 1.00 0.00 N ATOM 1285 CZ ARG C 337 9.050 -4.300 -8.093 1.00 0.00 C ATOM 1286 NH1 ARG C 337 9.870 -4.980 -7.302 1.00 0.00 N ATOM 1287 NH2 ARG C 337 9.537 -3.648 -9.139 1.00 0.00 N ATOM 0 H ARG C 337 10.177 -5.031 -3.562 1.00 0.00 H new ATOM 0 HA ARG C 337 7.670 -4.030 -2.835 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.781 -6.034 -4.743 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.079 -6.209 -4.365 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.785 -3.755 -4.964 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.445 -3.758 -5.527 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.354 -6.019 -6.757 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.032 -4.869 -6.795 1.00 0.00 H new ATOM 0 HE ARG C 337 7.145 -3.739 -8.473 1.00 0.00 H new ATOM 0 HH11 ARG C 337 9.500 -5.484 -6.496 1.00 0.00 H new ATOM 0 HH12 ARG C 337 10.870 -4.999 -7.500 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.911 -3.124 -9.750 1.00 0.00 H new ATOM 0 HH22 ARG C 337 10.538 -3.670 -9.333 1.00 0.00 H new ATOM 1301 N PHE C 338 8.242 -7.134 -1.843 1.00 0.00 N ATOM 1302 CA PHE C 338 7.807 -8.160 -0.905 1.00 0.00 C ATOM 1303 C PHE C 338 7.816 -7.618 0.521 1.00 0.00 C ATOM 1304 O PHE C 338 6.864 -7.815 1.275 1.00 0.00 O ATOM 1305 CB PHE C 338 8.709 -9.394 -1.015 1.00 0.00 C ATOM 1306 CG PHE C 338 8.528 -10.384 0.101 1.00 0.00 C ATOM 1307 CD1 PHE C 338 9.131 -10.176 1.331 1.00 0.00 C ATOM 1308 CD2 PHE C 338 7.755 -11.520 -0.078 1.00 0.00 C ATOM 1309 CE1 PHE C 338 8.968 -11.081 2.361 1.00 0.00 C ATOM 1310 CE2 PHE C 338 7.588 -12.430 0.949 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.196 -12.210 2.170 1.00 0.00 C ATOM 0 H PHE C 338 9.066 -7.384 -2.390 1.00 0.00 H new ATOM 0 HA PHE C 338 6.787 -8.451 -1.155 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.512 -9.892 -1.964 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.750 -9.070 -1.035 1.00 0.00 H new ATOM 0 HD1 PHE C 338 9.736 -9.295 1.486 1.00 0.00 H new ATOM 0 HD2 PHE C 338 7.278 -11.696 -1.031 1.00 0.00 H new ATOM 0 HE1 PHE C 338 9.444 -10.906 3.315 1.00 0.00 H new ATOM 0 HE2 PHE C 338 6.983 -13.312 0.797 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.068 -12.920 2.974 1.00 0.00 H new ATOM 1321 N GLU C 339 8.895 -6.931 0.881 1.00 0.00 N ATOM 1322 CA GLU C 339 9.019 -6.356 2.215 1.00 0.00 C ATOM 1323 C GLU C 339 7.856 -5.416 2.502 1.00 0.00 C ATOM 1324 O GLU C 339 7.401 -5.303 3.640 1.00 0.00 O ATOM 1325 CB GLU C 339 10.346 -5.608 2.353 1.00 0.00 C ATOM 1326 CG GLU C 339 11.486 -6.477 2.857 1.00 0.00 C ATOM 1327 CD GLU C 339 12.848 -5.866 2.590 1.00 0.00 C ATOM 1328 OE1 GLU C 339 13.289 -5.884 1.422 1.00 0.00 O ATOM 1329 OE2 GLU C 339 13.472 -5.367 3.550 1.00 0.00 O ATOM 0 H GLU C 339 9.693 -6.759 0.270 1.00 0.00 H new ATOM 0 HA GLU C 339 8.998 -7.169 2.941 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.620 -5.190 1.384 1.00 0.00 H new ATOM 0 HB3 GLU C 339 10.211 -4.769 3.036 1.00 0.00 H new ATOM 0 HG2 GLU C 339 11.368 -6.639 3.929 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.431 -7.455 2.379 1.00 0.00 H new ATOM 1336 N MET C 340 7.370 -4.750 1.459 1.00 0.00 N ATOM 1337 CA MET C 340 6.250 -3.831 1.599 1.00 0.00 C ATOM 1338 C MET C 340 4.974 -4.599 1.919 1.00 0.00 C ATOM 1339 O MET C 340 4.344 -4.375 2.952 1.00 0.00 O ATOM 1340 CB MET C 340 6.065 -3.014 0.319 1.00 0.00 C ATOM 1341 CG MET C 340 5.582 -1.594 0.568 1.00 0.00 C ATOM 1342 SD MET C 340 4.444 -1.016 -0.705 1.00 0.00 S ATOM 1343 CE MET C 340 5.584 -0.645 -2.036 1.00 0.00 C ATOM 0 H MET C 340 7.735 -4.831 0.510 1.00 0.00 H new ATOM 0 HA MET C 340 6.465 -3.147 2.420 1.00 0.00 H new ATOM 0 HB2 MET C 340 7.012 -2.978 -0.219 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.351 -3.524 -0.327 1.00 0.00 H new ATOM 0 HG2 MET C 340 5.089 -1.547 1.539 1.00 0.00 H new ATOM 0 HG3 MET C 340 6.441 -0.925 0.613 1.00 0.00 H new ATOM 0 HE1 MET C 340 5.029 -0.275 -2.898 1.00 0.00 H new ATOM 0 HE2 MET C 340 6.292 0.115 -1.707 1.00 0.00 H new ATOM 0 HE3 MET C 340 6.126 -1.549 -2.314 1.00 0.00 H new ATOM 1353 N PHE C 341 4.602 -5.511 1.026 1.00 0.00 N ATOM 1354 CA PHE C 341 3.403 -6.319 1.216 1.00 0.00 C ATOM 1355 C PHE C 341 3.545 -7.223 2.435 1.00 0.00 C ATOM 1356 O PHE C 341 2.552 -7.591 3.063 1.00 0.00 O ATOM 1357 CB PHE C 341 3.126 -7.151 -0.038 1.00 0.00 C ATOM 1358 CG PHE C 341 3.363 -6.387 -1.308 1.00 0.00 C ATOM 1359 CD1 PHE C 341 3.073 -5.034 -1.374 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.885 -7.013 -2.428 1.00 0.00 C ATOM 1361 CE1 PHE C 341 3.300 -4.319 -2.530 1.00 0.00 C ATOM 1362 CE2 PHE C 341 4.111 -6.303 -3.590 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.819 -4.954 -3.640 1.00 0.00 C ATOM 0 H PHE C 341 5.113 -5.708 0.165 1.00 0.00 H new ATOM 0 HA PHE C 341 2.560 -5.650 1.388 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.761 -8.037 -0.028 1.00 0.00 H new ATOM 0 HB3 PHE C 341 2.093 -7.499 -0.016 1.00 0.00 H new ATOM 0 HD1 PHE C 341 2.664 -4.533 -0.509 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.117 -8.067 -2.392 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.072 -3.264 -2.567 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.515 -6.801 -4.459 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.997 -4.396 -4.548 1.00 0.00 H new ATOM 1373 N ARG C 342 4.783 -7.567 2.775 1.00 0.00 N ATOM 1374 CA ARG C 342 5.042 -8.414 3.931 1.00 0.00 C ATOM 1375 C ARG C 342 4.898 -7.606 5.213 1.00 0.00 C ATOM 1376 O ARG C 342 4.406 -8.107 6.224 1.00 0.00 O ATOM 1377 CB ARG C 342 6.442 -9.026 3.847 1.00 0.00 C ATOM 1378 CG ARG C 342 6.779 -9.935 5.017 1.00 0.00 C ATOM 1379 CD ARG C 342 8.238 -9.801 5.425 1.00 0.00 C ATOM 1380 NE ARG C 342 8.804 -11.075 5.863 1.00 0.00 N ATOM 1381 CZ ARG C 342 8.470 -11.683 6.999 1.00 0.00 C ATOM 1382 NH1 ARG C 342 7.576 -11.138 7.814 1.00 0.00 N ATOM 1383 NH2 ARG C 342 9.033 -12.839 7.322 1.00 0.00 N ATOM 0 H ARG C 342 5.618 -7.273 2.268 1.00 0.00 H new ATOM 0 HA ARG C 342 4.312 -9.223 3.938 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.526 -9.594 2.920 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.178 -8.224 3.797 1.00 0.00 H new ATOM 0 HG2 ARG C 342 6.139 -9.691 5.865 1.00 0.00 H new ATOM 0 HG3 ARG C 342 6.569 -10.970 4.747 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.816 -9.418 4.584 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.324 -9.071 6.230 1.00 0.00 H new ATOM 0 HE ARG C 342 9.496 -11.525 5.263 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.140 -10.248 7.571 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.324 -11.609 8.683 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.722 -13.262 6.700 1.00 0.00 H new ATOM 0 HH22 ARG C 342 8.777 -13.305 8.192 1.00 0.00 H new ATOM 1397 N GLU C 343 5.317 -6.347 5.156 1.00 0.00 N ATOM 1398 CA GLU C 343 5.220 -5.460 6.306 1.00 0.00 C ATOM 1399 C GLU C 343 3.778 -5.006 6.492 1.00 0.00 C ATOM 1400 O GLU C 343 3.316 -4.810 7.615 1.00 0.00 O ATOM 1401 CB GLU C 343 6.135 -4.247 6.127 1.00 0.00 C ATOM 1402 CG GLU C 343 6.112 -3.288 7.306 1.00 0.00 C ATOM 1403 CD GLU C 343 7.139 -3.640 8.363 1.00 0.00 C ATOM 1404 OE1 GLU C 343 6.939 -4.647 9.075 1.00 0.00 O ATOM 1405 OE2 GLU C 343 8.145 -2.908 8.480 1.00 0.00 O ATOM 0 H GLU C 343 5.727 -5.919 4.326 1.00 0.00 H new ATOM 0 HA GLU C 343 5.539 -6.005 7.194 1.00 0.00 H new ATOM 0 HB2 GLU C 343 7.157 -4.593 5.971 1.00 0.00 H new ATOM 0 HB3 GLU C 343 5.839 -3.709 5.226 1.00 0.00 H new ATOM 0 HG2 GLU C 343 6.296 -2.275 6.949 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.118 -3.293 7.754 1.00 0.00 H new ATOM 1412 N LEU C 344 3.069 -4.855 5.377 1.00 0.00 N ATOM 1413 CA LEU C 344 1.674 -4.440 5.411 1.00 0.00 C ATOM 1414 C LEU C 344 0.795 -5.589 5.884 1.00 0.00 C ATOM 1415 O LEU C 344 -0.094 -5.405 6.716 1.00 0.00 O ATOM 1416 CB LEU C 344 1.225 -3.976 4.024 1.00 0.00 C ATOM 1417 CG LEU C 344 1.337 -2.472 3.773 1.00 0.00 C ATOM 1418 CD1 LEU C 344 0.267 -1.720 4.548 1.00 0.00 C ATOM 1419 CD2 LEU C 344 2.724 -1.967 4.147 1.00 0.00 C ATOM 0 H LEU C 344 3.439 -5.014 4.440 1.00 0.00 H new ATOM 0 HA LEU C 344 1.576 -3.609 6.109 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.819 -4.499 3.274 1.00 0.00 H new ATOM 0 HB3 LEU C 344 0.188 -4.277 3.876 1.00 0.00 H new ATOM 0 HG LEU C 344 1.182 -2.290 2.709 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.363 -0.651 4.357 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -0.719 -2.059 4.229 1.00 0.00 H new ATOM 0 HD13 LEU C 344 0.389 -1.910 5.614 1.00 0.00 H new ATOM 0 HD21 LEU C 344 2.783 -0.895 3.961 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.910 -2.163 5.203 1.00 0.00 H new ATOM 0 HD23 LEU C 344 3.473 -2.481 3.545 1.00 0.00 H new ATOM 1431 N ASN C 345 1.056 -6.778 5.351 1.00 0.00 N ATOM 1432 CA ASN C 345 0.294 -7.963 5.723 1.00 0.00 C ATOM 1433 C ASN C 345 0.532 -8.316 7.187 1.00 0.00 C ATOM 1434 O ASN C 345 -0.357 -8.832 7.865 1.00 0.00 O ATOM 1435 CB ASN C 345 0.678 -9.144 4.829 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.131 -10.389 5.135 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -1.360 -10.349 5.180 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.557 -11.505 5.348 1.00 0.00 N ATOM 0 H ASN C 345 1.788 -6.946 4.661 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.765 -7.746 5.586 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.533 -8.868 3.785 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.738 -9.363 4.956 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.067 -12.374 5.559 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.576 -11.493 5.301 1.00 0.00 H new ATOM 1445 N GLU C 346 1.738 -8.029 7.670 1.00 0.00 N ATOM 1446 CA GLU C 346 2.092 -8.312 9.056 1.00 0.00 C ATOM 1447 C GLU C 346 1.397 -7.337 9.999 1.00 0.00 C ATOM 1448 O GLU C 346 0.822 -7.738 11.010 1.00 0.00 O ATOM 1449 CB GLU C 346 3.608 -8.233 9.245 1.00 0.00 C ATOM 1450 CG GLU C 346 4.066 -8.601 10.647 1.00 0.00 C ATOM 1451 CD GLU C 346 4.593 -10.020 10.734 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.829 -10.198 10.694 1.00 0.00 O ATOM 1453 OE2 GLU C 346 3.771 -10.953 10.843 1.00 0.00 O ATOM 0 H GLU C 346 2.485 -7.601 7.122 1.00 0.00 H new ATOM 0 HA GLU C 346 1.759 -9.322 9.294 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.090 -8.897 8.528 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.942 -7.221 9.016 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.845 -7.908 10.965 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.233 -8.483 11.340 1.00 0.00 H new ATOM 1460 N ALA C 347 1.449 -6.053 9.657 1.00 0.00 N ATOM 1461 CA ALA C 347 0.818 -5.023 10.470 1.00 0.00 C ATOM 1462 C ALA C 347 -0.701 -5.156 10.434 1.00 0.00 C ATOM 1463 O ALA C 347 -1.395 -4.721 11.353 1.00 0.00 O ATOM 1464 CB ALA C 347 1.241 -3.641 9.994 1.00 0.00 C ATOM 0 H ALA C 347 1.921 -5.703 8.823 1.00 0.00 H new ATOM 0 HA ALA C 347 1.146 -5.154 11.501 1.00 0.00 H new ATOM 0 HB1 ALA C 347 0.761 -2.881 10.611 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.324 -3.544 10.075 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.941 -3.507 8.955 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.211 -5.762 9.365 1.00 0.00 N ATOM 1471 CA LEU C 348 -2.647 -5.955 9.206 1.00 0.00 C ATOM 1472 C LEU C 348 -3.151 -7.066 10.122 1.00 0.00 C ATOM 1473 O LEU C 348 -4.223 -6.953 10.718 1.00 0.00 O ATOM 1474 CB LEU C 348 -2.977 -6.286 7.749 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.437 -5.098 6.902 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -2.414 -3.973 6.951 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -3.683 -5.533 5.465 1.00 0.00 C ATOM 0 H LEU C 348 -0.649 -6.128 8.596 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.148 -5.028 9.483 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.094 -6.724 7.283 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -3.757 -7.047 7.733 1.00 0.00 H new ATOM 0 HG LEU C 348 -4.374 -4.725 7.316 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.761 -3.139 6.342 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.287 -3.642 7.982 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -1.460 -4.332 6.565 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -4.010 -4.676 4.876 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -2.761 -5.933 5.043 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -4.455 -6.302 5.445 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.373 -8.138 10.232 1.00 0.00 N ATOM 1490 CA GLU C 349 -2.746 -9.267 11.077 1.00 0.00 C ATOM 1491 C GLU C 349 -2.707 -8.879 12.553 1.00 0.00 C ATOM 1492 O GLU C 349 -3.411 -9.463 13.377 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.815 -10.454 10.823 1.00 0.00 C ATOM 1494 CG GLU C 349 -0.370 -10.192 11.215 1.00 0.00 C ATOM 1495 CD GLU C 349 0.310 -11.420 11.787 1.00 0.00 C ATOM 1496 OE1 GLU C 349 0.649 -12.331 11.002 1.00 0.00 O ATOM 1497 OE2 GLU C 349 0.505 -11.471 13.020 1.00 0.00 O ATOM 0 H GLU C 349 -1.482 -8.249 9.748 1.00 0.00 H new ATOM 0 HA GLU C 349 -3.766 -9.556 10.823 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -2.182 -11.317 11.378 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.854 -10.715 9.765 1.00 0.00 H new ATOM 0 HG2 GLU C 349 0.183 -9.849 10.341 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.337 -9.387 11.950 1.00 0.00 H new ATOM 1504 N LEU C 350 -1.879 -7.891 12.881 1.00 0.00 N ATOM 1505 CA LEU C 350 -1.750 -7.428 14.258 1.00 0.00 C ATOM 1506 C LEU C 350 -2.987 -6.644 14.688 1.00 0.00 C ATOM 1507 O LEU C 350 -3.469 -6.794 15.810 1.00 0.00 O ATOM 1508 CB LEU C 350 -0.502 -6.556 14.409 1.00 0.00 C ATOM 1509 CG LEU C 350 0.784 -7.318 14.731 1.00 0.00 C ATOM 1510 CD1 LEU C 350 1.994 -6.579 14.181 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.920 -7.523 16.233 1.00 0.00 C ATOM 0 H LEU C 350 -1.288 -7.397 12.212 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.655 -8.303 14.902 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.354 -5.997 13.485 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -0.681 -5.826 15.198 1.00 0.00 H new ATOM 0 HG LEU C 350 0.733 -8.297 14.253 1.00 0.00 H new ATOM 0 HD11 LEU C 350 2.900 -7.136 14.420 1.00 0.00 H new ATOM 0 HD12 LEU C 350 1.901 -6.483 13.099 1.00 0.00 H new ATOM 0 HD13 LEU C 350 2.049 -5.587 14.629 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.841 -8.067 16.444 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.949 -6.554 16.731 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.068 -8.095 16.601 1.00 0.00 H new ATOM 1523 N LYS C 351 -3.496 -5.808 13.788 1.00 0.00 N ATOM 1524 CA LYS C 351 -4.676 -5.002 14.077 1.00 0.00 C ATOM 1525 C LYS C 351 -5.920 -5.879 14.199 1.00 0.00 C ATOM 1526 O LYS C 351 -6.864 -5.537 14.911 1.00 0.00 O ATOM 1527 CB LYS C 351 -4.884 -3.951 12.984 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.175 -4.545 11.615 1.00 0.00 C ATOM 1529 CD LYS C 351 -6.018 -3.604 10.769 1.00 0.00 C ATOM 1530 CE LYS C 351 -5.152 -2.756 9.851 1.00 0.00 C ATOM 1531 NZ LYS C 351 -5.843 -2.444 8.569 1.00 0.00 N ATOM 0 H LYS C 351 -3.110 -5.672 12.854 1.00 0.00 H new ATOM 0 HA LYS C 351 -4.514 -4.498 15.030 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.709 -3.299 13.271 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -3.993 -3.327 12.918 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -4.237 -4.756 11.102 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -5.695 -5.496 11.732 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -6.724 -4.182 10.173 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -6.605 -2.955 11.419 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -4.888 -1.827 10.357 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.220 -3.282 9.643 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.220 -1.865 7.971 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.073 -3.329 8.074 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.720 -1.920 8.766 1.00 0.00 H new ATOM 1545 N ASP C 352 -5.913 -7.010 13.501 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.041 -7.933 13.533 1.00 0.00 C ATOM 1547 C ASP C 352 -7.094 -8.682 14.861 1.00 0.00 C ATOM 1548 O ASP C 352 -8.170 -9.037 15.342 1.00 0.00 O ATOM 1549 CB ASP C 352 -6.945 -8.930 12.376 1.00 0.00 C ATOM 1550 CG ASP C 352 -7.662 -8.443 11.132 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -7.993 -9.284 10.270 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -7.894 -7.221 11.021 1.00 0.00 O ATOM 0 H ASP C 352 -5.140 -7.309 12.907 1.00 0.00 H new ATOM 0 HA ASP C 352 -7.957 -7.351 13.427 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -5.896 -9.109 12.141 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.370 -9.885 12.686 1.00 0.00 H new ATOM 1557 N ALA C 353 -5.926 -8.919 15.448 1.00 0.00 N ATOM 1558 CA ALA C 353 -5.839 -9.625 16.720 1.00 0.00 C ATOM 1559 C ALA C 353 -6.204 -8.709 17.883 1.00 0.00 C ATOM 1560 O ALA C 353 -6.803 -9.145 18.866 1.00 0.00 O ATOM 1561 CB ALA C 353 -4.442 -10.195 16.913 1.00 0.00 C ATOM 0 H ALA C 353 -5.026 -8.632 15.063 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.555 -10.447 16.701 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -4.392 -10.720 17.867 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.218 -10.891 16.104 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.714 -9.384 16.906 1.00 0.00 H new ATOM 1567 N GLN C 354 -5.838 -7.437 17.765 1.00 0.00 N ATOM 1568 CA GLN C 354 -6.127 -6.458 18.807 1.00 0.00 C ATOM 1569 C GLN C 354 -7.537 -5.897 18.651 1.00 0.00 C ATOM 1570 O GLN C 354 -8.181 -5.530 19.634 1.00 0.00 O ATOM 1571 CB GLN C 354 -5.105 -5.320 18.765 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.104 -4.552 17.454 1.00 0.00 C ATOM 1573 CD GLN C 354 -5.884 -3.254 17.538 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -7.045 -3.240 17.946 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -5.247 -2.155 17.152 1.00 0.00 N ATOM 0 H GLN C 354 -5.341 -7.060 16.958 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.060 -6.961 19.772 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -5.310 -4.628 19.582 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -4.110 -5.730 18.937 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -4.076 -4.336 17.165 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.531 -5.178 16.670 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.284 -2.213 16.821 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -5.720 -1.252 17.187 1.00 0.00 H new ATOM 1584 N ALA C 355 -8.010 -5.833 17.411 1.00 0.00 N ATOM 1585 CA ALA C 355 -9.343 -5.317 17.128 1.00 0.00 C ATOM 1586 C ALA C 355 -10.349 -6.452 16.967 1.00 0.00 C ATOM 1587 O ALA C 355 -11.276 -6.364 16.162 1.00 0.00 O ATOM 1588 CB ALA C 355 -9.318 -4.450 15.878 1.00 0.00 C ATOM 0 H ALA C 355 -7.490 -6.132 16.586 1.00 0.00 H new ATOM 0 HA ALA C 355 -9.657 -4.707 17.975 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -10.320 -4.071 15.678 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -8.637 -3.613 16.030 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -8.979 -5.044 15.030 1.00 0.00 H new ATOM 1594 N GLY C 356 -10.159 -7.517 17.738 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.057 -8.654 17.665 1.00 0.00 C ATOM 1596 C GLY C 356 -10.726 -9.722 18.690 1.00 0.00 C ATOM 1597 O GLY C 356 -9.600 -9.698 19.229 1.00 0.00 O ATOM 1598 OXT GLY C 356 -11.593 -10.581 18.953 1.00 0.00 O ATOM 0 H GLY C 356 -9.399 -7.613 18.412 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -12.081 -8.314 17.817 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -11.010 -9.087 16.666 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 14.915 -10.912 -7.307 1.00 0.00 N ATOM 1604 CA GLU D 326 14.503 -12.319 -7.063 1.00 0.00 C ATOM 1605 C GLU D 326 13.022 -12.407 -6.711 1.00 0.00 C ATOM 1606 O GLU D 326 12.439 -11.455 -6.192 1.00 0.00 O ATOM 1607 CB GLU D 326 15.351 -12.884 -5.922 1.00 0.00 C ATOM 1608 CG GLU D 326 15.726 -14.345 -6.108 1.00 0.00 C ATOM 1609 CD GLU D 326 17.146 -14.524 -6.607 1.00 0.00 C ATOM 1610 OE1 GLU D 326 17.538 -13.808 -7.553 1.00 0.00 O ATOM 1611 OE2 GLU D 326 17.867 -15.380 -6.052 1.00 0.00 O ATOM 0 HA GLU D 326 14.659 -12.900 -7.972 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.262 -12.293 -5.830 1.00 0.00 H new ATOM 0 HB3 GLU D 326 14.804 -12.774 -4.985 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.609 -14.870 -5.160 1.00 0.00 H new ATOM 0 HG3 GLU D 326 15.036 -14.806 -6.814 1.00 0.00 H new ATOM 1620 N TYR D 327 12.418 -13.556 -6.997 1.00 0.00 N ATOM 1621 CA TYR D 327 11.005 -13.769 -6.711 1.00 0.00 C ATOM 1622 C TYR D 327 10.808 -14.272 -5.284 1.00 0.00 C ATOM 1623 O TYR D 327 11.694 -14.906 -4.711 1.00 0.00 O ATOM 1624 CB TYR D 327 10.407 -14.769 -7.703 1.00 0.00 C ATOM 1625 CG TYR D 327 10.200 -14.198 -9.088 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.256 -13.634 -9.792 1.00 0.00 C ATOM 1627 CD2 TYR D 327 8.949 -14.224 -9.691 1.00 0.00 C ATOM 1628 CE1 TYR D 327 11.071 -13.112 -11.058 1.00 0.00 C ATOM 1629 CE2 TYR D 327 8.756 -13.705 -10.957 1.00 0.00 C ATOM 1630 CZ TYR D 327 9.820 -13.150 -11.636 1.00 0.00 C ATOM 1631 OH TYR D 327 9.632 -12.631 -12.896 1.00 0.00 O ATOM 0 H TYR D 327 12.886 -14.354 -7.427 1.00 0.00 H new ATOM 0 HA TYR D 327 10.491 -12.813 -6.815 1.00 0.00 H new ATOM 0 HB2 TYR D 327 11.063 -15.637 -7.771 1.00 0.00 H new ATOM 0 HB3 TYR D 327 9.450 -15.122 -7.318 1.00 0.00 H new ATOM 0 HD1 TYR D 327 12.238 -13.603 -9.343 1.00 0.00 H new ATOM 0 HD2 TYR D 327 8.113 -14.657 -9.162 1.00 0.00 H new ATOM 0 HE1 TYR D 327 11.902 -12.676 -11.592 1.00 0.00 H new ATOM 0 HE2 TYR D 327 7.777 -13.734 -11.412 1.00 0.00 H new ATOM 0 HH TYR D 327 8.693 -12.738 -13.157 1.00 0.00 H new ATOM 1641 N PHE D 328 9.641 -13.985 -4.717 1.00 0.00 N ATOM 1642 CA PHE D 328 9.328 -14.409 -3.357 1.00 0.00 C ATOM 1643 C PHE D 328 7.841 -14.717 -3.212 1.00 0.00 C ATOM 1644 O PHE D 328 6.990 -13.889 -3.537 1.00 0.00 O ATOM 1645 CB PHE D 328 9.735 -13.326 -2.356 1.00 0.00 C ATOM 1646 CG PHE D 328 11.134 -12.818 -2.558 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.223 -13.552 -2.116 1.00 0.00 C ATOM 1648 CD2 PHE D 328 11.360 -11.606 -3.191 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.511 -13.087 -2.300 1.00 0.00 C ATOM 1650 CE2 PHE D 328 12.646 -11.136 -3.379 1.00 0.00 C ATOM 1651 CZ PHE D 328 13.723 -11.877 -2.933 1.00 0.00 C ATOM 0 H PHE D 328 8.897 -13.461 -5.178 1.00 0.00 H new ATOM 0 HA PHE D 328 9.892 -15.318 -3.148 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.039 -12.491 -2.434 1.00 0.00 H new ATOM 0 HB3 PHE D 328 9.644 -13.724 -1.345 1.00 0.00 H new ATOM 0 HD1 PHE D 328 12.063 -14.499 -1.622 1.00 0.00 H new ATOM 0 HD2 PHE D 328 10.522 -11.022 -3.541 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.351 -13.668 -1.950 1.00 0.00 H new ATOM 0 HE2 PHE D 328 12.809 -10.190 -3.874 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.729 -11.511 -3.079 1.00 0.00 H new ATOM 1661 N PHE D 329 7.535 -15.914 -2.723 1.00 0.00 N ATOM 1662 CA PHE D 329 6.151 -16.332 -2.535 1.00 0.00 C ATOM 1663 C PHE D 329 5.602 -15.816 -1.209 1.00 0.00 C ATOM 1664 O PHE D 329 6.084 -16.188 -0.139 1.00 0.00 O ATOM 1665 CB PHE D 329 6.045 -17.857 -2.585 1.00 0.00 C ATOM 1666 CG PHE D 329 6.776 -18.472 -3.744 1.00 0.00 C ATOM 1667 CD1 PHE D 329 6.105 -18.787 -4.914 1.00 0.00 C ATOM 1668 CD2 PHE D 329 8.134 -18.735 -3.662 1.00 0.00 C ATOM 1669 CE1 PHE D 329 6.775 -19.353 -5.983 1.00 0.00 C ATOM 1670 CE2 PHE D 329 8.810 -19.301 -4.727 1.00 0.00 C ATOM 1671 CZ PHE D 329 8.129 -19.610 -5.889 1.00 0.00 C ATOM 0 H PHE D 329 8.227 -16.612 -2.450 1.00 0.00 H new ATOM 0 HA PHE D 329 5.557 -15.907 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE D 329 6.439 -18.271 -1.657 1.00 0.00 H new ATOM 0 HB3 PHE D 329 4.993 -18.138 -2.639 1.00 0.00 H new ATOM 0 HD1 PHE D 329 5.046 -18.588 -4.992 1.00 0.00 H new ATOM 0 HD2 PHE D 329 8.670 -18.495 -2.756 1.00 0.00 H new ATOM 0 HE1 PHE D 329 6.241 -19.594 -6.890 1.00 0.00 H new ATOM 0 HE2 PHE D 329 9.869 -19.501 -4.651 1.00 0.00 H new ATOM 0 HZ PHE D 329 8.655 -20.052 -6.723 1.00 0.00 H new ATOM 1681 N LEU D 330 4.590 -14.957 -1.286 1.00 0.00 N ATOM 1682 CA LEU D 330 3.975 -14.389 -0.092 1.00 0.00 C ATOM 1683 C LEU D 330 2.527 -14.848 0.045 1.00 0.00 C ATOM 1684 O LEU D 330 1.631 -14.313 -0.608 1.00 0.00 O ATOM 1685 CB LEU D 330 4.036 -12.861 -0.139 1.00 0.00 C ATOM 1686 CG LEU D 330 3.536 -12.154 1.122 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.337 -12.600 2.336 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.617 -10.645 0.953 1.00 0.00 C ATOM 0 H LEU D 330 4.179 -14.639 -2.164 1.00 0.00 H new ATOM 0 HA LEU D 330 4.532 -14.741 0.776 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.067 -12.559 -0.322 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.447 -12.515 -0.989 1.00 0.00 H new ATOM 0 HG LEU D 330 2.493 -12.427 1.280 1.00 0.00 H new ATOM 0 HD11 LEU D 330 3.968 -12.087 3.224 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.229 -13.677 2.468 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.389 -12.356 2.187 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.257 -10.158 1.859 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.652 -10.354 0.771 1.00 0.00 H new ATOM 0 HD23 LEU D 330 3.000 -10.340 0.108 1.00 0.00 H new ATOM 1700 N LYS D 331 2.305 -15.842 0.899 1.00 0.00 N ATOM 1701 CA LYS D 331 0.966 -16.373 1.123 1.00 0.00 C ATOM 1702 C LYS D 331 0.113 -15.382 1.908 1.00 0.00 C ATOM 1703 O LYS D 331 0.313 -15.189 3.107 1.00 0.00 O ATOM 1704 CB LYS D 331 1.040 -17.705 1.871 1.00 0.00 C ATOM 1705 CG LYS D 331 -0.183 -18.585 1.669 1.00 0.00 C ATOM 1706 CD LYS D 331 -0.021 -19.930 2.357 1.00 0.00 C ATOM 1707 CE LYS D 331 -1.364 -20.602 2.590 1.00 0.00 C ATOM 1708 NZ LYS D 331 -1.848 -21.314 1.375 1.00 0.00 N ATOM 0 H LYS D 331 3.036 -16.296 1.447 1.00 0.00 H new ATOM 0 HA LYS D 331 0.500 -16.537 0.151 1.00 0.00 H new ATOM 0 HB2 LYS D 331 1.926 -18.248 1.542 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.164 -17.508 2.936 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -1.065 -18.079 2.060 1.00 0.00 H new ATOM 0 HG3 LYS D 331 -0.350 -18.738 0.603 1.00 0.00 H new ATOM 0 HD2 LYS D 331 0.610 -20.577 1.748 1.00 0.00 H new ATOM 0 HD3 LYS D 331 0.489 -19.793 3.311 1.00 0.00 H new ATOM 0 HE2 LYS D 331 -1.278 -21.309 3.415 1.00 0.00 H new ATOM 0 HE3 LYS D 331 -2.098 -19.853 2.888 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 -2.888 -21.299 1.355 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 -1.478 -20.841 0.525 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 -1.516 -22.299 1.395 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.839 -14.756 1.224 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.722 -13.784 1.858 1.00 0.00 C ATOM 1724 C ILE D 332 -3.138 -14.335 1.991 1.00 0.00 C ATOM 1725 O ILE D 332 -3.769 -14.701 0.999 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.769 -12.464 1.063 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.351 -11.966 0.771 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.558 -11.412 1.828 1.00 0.00 C ATOM 1729 CD1 ILE D 332 -0.174 -11.443 -0.638 1.00 0.00 C ATOM 0 H ILE D 332 -1.019 -14.904 0.231 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.316 -13.587 2.850 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.271 -12.648 0.113 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.099 -11.176 1.478 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.354 -12.780 0.939 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.582 -10.486 1.253 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.576 -11.766 1.988 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -2.082 -11.229 2.791 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.854 -11.107 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.394 -12.237 -1.351 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.854 -10.607 -0.804 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.632 -14.391 3.223 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.974 -14.897 3.487 1.00 0.00 C ATOM 1743 C ARG D 333 -5.981 -13.753 3.567 1.00 0.00 C ATOM 1744 O ARG D 333 -6.420 -13.373 4.652 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.992 -15.701 4.789 1.00 0.00 C ATOM 1746 CG ARG D 333 -4.460 -14.930 5.986 1.00 0.00 C ATOM 1747 CD ARG D 333 -5.279 -15.207 7.237 1.00 0.00 C ATOM 1748 NE ARG D 333 -6.260 -14.155 7.493 1.00 0.00 N ATOM 1749 CZ ARG D 333 -6.955 -14.048 8.623 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -6.780 -14.926 9.603 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -7.828 -13.062 8.774 1.00 0.00 N ATOM 0 H ARG D 333 -3.123 -14.092 4.055 1.00 0.00 H new ATOM 0 HA ARG D 333 -5.258 -15.550 2.662 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -6.014 -16.018 4.996 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -4.398 -16.605 4.656 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -3.420 -15.204 6.163 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -4.476 -13.862 5.768 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -5.792 -16.163 7.130 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -4.612 -15.297 8.094 1.00 0.00 H new ATOM 0 HE ARG D 333 -6.422 -13.462 6.763 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -6.110 -15.687 9.492 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -7.315 -14.839 10.467 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -7.967 -12.385 8.024 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -8.360 -12.980 9.640 1.00 0.00 H new ATOM 1765 N GLY D 334 -6.343 -13.209 2.410 1.00 0.00 N ATOM 1766 CA GLY D 334 -7.295 -12.115 2.371 1.00 0.00 C ATOM 1767 C GLY D 334 -7.537 -11.606 0.963 1.00 0.00 C ATOM 1768 O GLY D 334 -6.611 -11.152 0.292 1.00 0.00 O ATOM 0 H GLY D 334 -5.994 -13.506 1.499 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -8.240 -12.445 2.802 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.929 -11.297 2.992 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.786 -11.684 0.515 1.00 0.00 N ATOM 1773 CA ARG D 335 -9.148 -11.228 -0.822 1.00 0.00 C ATOM 1774 C ARG D 335 -8.846 -9.743 -0.991 1.00 0.00 C ATOM 1775 O ARG D 335 -8.422 -9.303 -2.059 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.630 -11.493 -1.090 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.554 -10.911 -0.032 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.731 -11.831 0.247 1.00 0.00 C ATOM 1779 NE ARG D 335 -13.708 -11.816 -0.839 1.00 0.00 N ATOM 1780 CZ ARG D 335 -14.626 -12.762 -1.025 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -14.695 -13.800 -0.201 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -15.476 -12.670 -2.038 1.00 0.00 N ATOM 0 H ARG D 335 -9.564 -12.059 1.058 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.550 -11.786 -1.543 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.895 -11.075 -2.061 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.793 -12.569 -1.150 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.995 -10.744 0.889 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -11.921 -9.939 -0.363 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -12.369 -12.848 0.394 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -13.216 -11.528 1.175 1.00 0.00 H new ATOM 0 HE ARG D 335 -13.685 -11.034 -1.494 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -14.043 -13.876 0.579 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -15.400 -14.522 -0.348 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -15.427 -11.875 -2.675 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -16.179 -13.395 -2.181 1.00 0.00 H new ATOM 1796 N GLU D 336 -9.067 -8.975 0.071 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.818 -7.538 0.040 1.00 0.00 C ATOM 1798 C GLU D 336 -7.323 -7.244 0.100 1.00 0.00 C ATOM 1799 O GLU D 336 -6.810 -6.430 -0.667 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.532 -6.850 1.204 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.049 -5.461 0.866 1.00 0.00 C ATOM 1802 CD GLU D 336 -9.979 -4.510 2.045 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -10.813 -4.643 2.965 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -9.090 -3.633 2.048 1.00 0.00 O ATOM 0 H GLU D 336 -9.418 -9.323 0.963 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.210 -7.147 -0.899 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -10.368 -7.472 1.525 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -8.846 -6.778 2.048 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -9.468 -5.052 0.039 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.081 -5.535 0.524 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.628 -7.914 1.014 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.191 -7.725 1.171 1.00 0.00 C ATOM 1813 C ARG D 337 -4.462 -8.030 -0.132 1.00 0.00 C ATOM 1814 O ARG D 337 -3.645 -7.236 -0.599 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.657 -8.617 2.293 1.00 0.00 C ATOM 1816 CG ARG D 337 -3.665 -7.918 3.206 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.442 -8.700 4.490 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.566 -8.571 5.413 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.671 -9.248 6.554 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.722 -10.102 6.916 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.727 -9.070 7.336 1.00 0.00 N ATOM 0 H ARG D 337 -7.037 -8.592 1.657 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.010 -6.682 1.433 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.495 -8.977 2.889 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -4.179 -9.492 1.853 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -2.716 -7.793 2.685 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -4.031 -6.920 3.446 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -3.288 -9.752 4.251 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.532 -8.347 4.976 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.315 -7.923 5.169 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -2.907 -10.242 6.319 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -3.807 -10.618 7.792 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -6.459 -8.414 7.063 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -5.807 -9.589 8.210 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.768 -9.181 -0.718 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.147 -9.585 -1.972 1.00 0.00 C ATOM 1837 C PHE D 338 -4.441 -8.561 -3.063 1.00 0.00 C ATOM 1838 O PHE D 338 -3.557 -8.191 -3.835 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.649 -10.973 -2.388 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.350 -11.329 -3.818 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -5.148 -10.850 -4.844 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -3.272 -12.140 -4.135 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -4.877 -11.172 -6.159 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -2.996 -12.466 -5.449 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.800 -11.981 -6.463 1.00 0.00 C ATOM 0 H PHE D 338 -5.442 -9.850 -0.345 1.00 0.00 H new ATOM 0 HA PHE D 338 -3.068 -9.635 -1.829 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.198 -11.721 -1.736 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.726 -11.021 -2.230 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -5.992 -10.217 -4.613 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -2.641 -12.521 -3.346 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -5.507 -10.791 -6.949 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -2.153 -13.099 -5.683 1.00 0.00 H new ATOM 0 HZ PHE D 338 -3.586 -12.234 -7.491 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.688 -8.100 -3.115 1.00 0.00 N ATOM 1856 CA GLU D 339 -6.093 -7.112 -4.106 1.00 0.00 C ATOM 1857 C GLU D 339 -5.206 -5.876 -4.022 1.00 0.00 C ATOM 1858 O GLU D 339 -4.902 -5.248 -5.036 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.558 -6.721 -3.903 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.157 -5.972 -5.082 1.00 0.00 C ATOM 1861 CD GLU D 339 -8.208 -4.474 -4.855 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -7.439 -3.975 -4.006 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -9.016 -3.799 -5.526 1.00 0.00 O ATOM 0 H GLU D 339 -6.433 -8.395 -2.483 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.982 -7.555 -5.096 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -8.144 -7.622 -3.720 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.640 -6.101 -3.010 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -7.570 -6.181 -5.976 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -9.165 -6.342 -5.269 1.00 0.00 H new ATOM 1870 N MET D 340 -4.783 -5.538 -2.808 1.00 0.00 N ATOM 1871 CA MET D 340 -3.919 -4.386 -2.599 1.00 0.00 C ATOM 1872 C MET D 340 -2.557 -4.631 -3.234 1.00 0.00 C ATOM 1873 O MET D 340 -2.143 -3.907 -4.140 1.00 0.00 O ATOM 1874 CB MET D 340 -3.759 -4.099 -1.105 1.00 0.00 C ATOM 1875 CG MET D 340 -3.274 -2.690 -0.804 1.00 0.00 C ATOM 1876 SD MET D 340 -2.274 -2.605 0.694 1.00 0.00 S ATOM 1877 CE MET D 340 -3.440 -3.205 1.914 1.00 0.00 C ATOM 0 H MET D 340 -5.025 -6.045 -1.957 1.00 0.00 H new ATOM 0 HA MET D 340 -4.379 -3.518 -3.071 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.716 -4.259 -0.608 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.056 -4.815 -0.679 1.00 0.00 H new ATOM 0 HG2 MET D 340 -2.689 -2.323 -1.648 1.00 0.00 H new ATOM 0 HG3 MET D 340 -4.134 -2.028 -0.700 1.00 0.00 H new ATOM 0 HE1 MET D 340 -3.020 -3.079 2.912 1.00 0.00 H new ATOM 0 HE2 MET D 340 -4.369 -2.641 1.837 1.00 0.00 H new ATOM 0 HE3 MET D 340 -3.641 -4.261 1.736 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.867 -5.662 -2.758 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.554 -6.009 -3.288 1.00 0.00 C ATOM 1889 C PHE D 341 -0.644 -6.367 -4.766 1.00 0.00 C ATOM 1890 O PHE D 341 0.322 -6.206 -5.513 1.00 0.00 O ATOM 1891 CB PHE D 341 0.043 -7.169 -2.491 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.153 -7.014 -1.014 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.598 -8.072 -0.240 1.00 0.00 C ATOM 1894 CD2 PHE D 341 0.094 -5.796 -0.403 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.793 -7.917 1.118 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.096 -5.636 0.953 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.541 -6.697 1.714 1.00 0.00 C ATOM 0 H PHE D 341 -2.194 -6.271 -2.008 1.00 0.00 H new ATOM 0 HA PHE D 341 0.099 -5.142 -3.190 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.414 -8.103 -2.818 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.109 -7.243 -2.707 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.795 -9.028 -0.703 1.00 0.00 H new ATOM 0 HD2 PHE D 341 0.439 -4.962 -0.996 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.142 -8.748 1.713 1.00 0.00 H new ATOM 0 HE2 PHE D 341 0.103 -4.682 1.419 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.692 -6.574 2.776 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.812 -6.842 -5.189 1.00 0.00 N ATOM 1908 CA ARG D 342 -2.022 -7.205 -6.584 1.00 0.00 C ATOM 1909 C ARG D 342 -2.075 -5.952 -7.448 1.00 0.00 C ATOM 1910 O ARG D 342 -1.626 -5.954 -8.594 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.314 -8.009 -6.741 1.00 0.00 C ATOM 1912 CG ARG D 342 -3.463 -8.660 -8.106 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.355 -7.836 -9.022 1.00 0.00 C ATOM 1914 NE ARG D 342 -5.735 -8.315 -9.017 1.00 0.00 N ATOM 1915 CZ ARG D 342 -6.626 -8.019 -9.961 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -6.285 -7.249 -10.987 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -7.860 -8.496 -9.880 1.00 0.00 N ATOM 0 H ARG D 342 -2.623 -6.984 -4.587 1.00 0.00 H new ATOM 0 HA ARG D 342 -1.187 -7.825 -6.911 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.347 -8.782 -5.973 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -4.165 -7.351 -6.567 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -2.481 -8.778 -8.563 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -3.883 -9.659 -7.990 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -4.332 -6.793 -8.708 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -3.963 -7.871 -10.038 1.00 0.00 H new ATOM 0 HE ARG D 342 -6.033 -8.911 -8.245 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -5.336 -6.881 -11.055 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -6.972 -7.026 -11.707 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -8.127 -9.090 -9.095 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -8.543 -8.269 -10.603 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.615 -4.878 -6.881 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.713 -3.610 -7.590 1.00 0.00 C ATOM 1933 C GLU D 343 -1.385 -2.867 -7.527 1.00 0.00 C ATOM 1934 O GLU D 343 -1.023 -2.139 -8.451 1.00 0.00 O ATOM 1935 CB GLU D 343 -3.826 -2.748 -6.991 1.00 0.00 C ATOM 1936 CG GLU D 343 -4.085 -1.466 -7.765 1.00 0.00 C ATOM 1937 CD GLU D 343 -5.546 -1.060 -7.748 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -6.324 -1.605 -8.559 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -5.912 -0.197 -6.923 1.00 0.00 O ATOM 0 H GLU D 343 -2.991 -4.862 -5.933 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.953 -3.815 -8.633 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.746 -3.332 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.566 -2.496 -5.963 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -3.483 -0.662 -7.341 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -3.760 -1.597 -8.797 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.657 -3.066 -6.431 1.00 0.00 N ATOM 1947 CA LEU D 344 0.638 -2.424 -6.249 1.00 0.00 C ATOM 1948 C LEU D 344 1.698 -3.107 -7.105 1.00 0.00 C ATOM 1949 O LEU D 344 2.650 -2.472 -7.557 1.00 0.00 O ATOM 1950 CB LEU D 344 1.048 -2.462 -4.775 1.00 0.00 C ATOM 1951 CG LEU D 344 0.711 -1.202 -3.976 1.00 0.00 C ATOM 1952 CD1 LEU D 344 0.375 -1.555 -2.536 1.00 0.00 C ATOM 1953 CD2 LEU D 344 1.868 -0.215 -4.029 1.00 0.00 C ATOM 0 H LEU D 344 -0.943 -3.666 -5.658 1.00 0.00 H new ATOM 0 HA LEU D 344 0.553 -1.384 -6.564 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.563 -3.315 -4.301 1.00 0.00 H new ATOM 0 HB3 LEU D 344 2.123 -2.634 -4.717 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.164 -0.733 -4.425 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.138 -0.645 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.484 -2.225 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.230 -2.048 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.613 0.676 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.760 -0.676 -3.604 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.062 0.063 -5.065 1.00 0.00 H new ATOM 1965 N ASN D 345 1.522 -4.407 -7.330 1.00 0.00 N ATOM 1966 CA ASN D 345 2.462 -5.173 -8.138 1.00 0.00 C ATOM 1967 C ASN D 345 2.268 -4.868 -9.619 1.00 0.00 C ATOM 1968 O ASN D 345 3.236 -4.688 -10.359 1.00 0.00 O ATOM 1969 CB ASN D 345 2.285 -6.671 -7.884 1.00 0.00 C ATOM 1970 CG ASN D 345 3.491 -7.478 -8.322 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.585 -6.939 -8.491 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.297 -8.779 -8.507 1.00 0.00 N ATOM 0 H ASN D 345 0.739 -4.949 -6.965 1.00 0.00 H new ATOM 0 HA ASN D 345 3.473 -4.884 -7.852 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.106 -6.838 -6.822 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.402 -7.025 -8.416 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.072 -9.373 -8.801 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.373 -9.184 -8.355 1.00 0.00 H new ATOM 1979 N GLU D 346 1.010 -4.806 -10.044 1.00 0.00 N ATOM 1980 CA GLU D 346 0.689 -4.517 -11.436 1.00 0.00 C ATOM 1981 C GLU D 346 0.958 -3.051 -11.756 1.00 0.00 C ATOM 1982 O GLU D 346 1.315 -2.707 -12.882 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.774 -4.857 -11.727 1.00 0.00 C ATOM 1984 CG GLU D 346 -1.038 -5.214 -13.180 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.446 -5.727 -13.408 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -2.772 -6.816 -12.890 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -3.223 -5.040 -14.104 1.00 0.00 O ATOM 0 H GLU D 346 0.198 -4.952 -9.445 1.00 0.00 H new ATOM 0 HA GLU D 346 1.327 -5.134 -12.069 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -1.077 -5.692 -11.096 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.398 -4.007 -11.451 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -0.870 -4.335 -13.802 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -0.323 -5.972 -13.500 1.00 0.00 H new ATOM 1994 N ALA D 347 0.788 -2.193 -10.756 1.00 0.00 N ATOM 1995 CA ALA D 347 1.016 -0.764 -10.929 1.00 0.00 C ATOM 1996 C ALA D 347 2.507 -0.451 -10.943 1.00 0.00 C ATOM 1997 O ALA D 347 2.956 0.448 -11.654 1.00 0.00 O ATOM 1998 CB ALA D 347 0.318 0.021 -9.829 1.00 0.00 C ATOM 0 H ALA D 347 0.493 -2.463 -9.818 1.00 0.00 H new ATOM 0 HA ALA D 347 0.597 -0.465 -11.890 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.498 1.086 -9.972 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -0.754 -0.174 -9.866 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.709 -0.286 -8.859 1.00 0.00 H new ATOM 2004 N LEU D 348 3.272 -1.203 -10.158 1.00 0.00 N ATOM 2005 CA LEU D 348 4.714 -1.007 -10.087 1.00 0.00 C ATOM 2006 C LEU D 348 5.382 -1.483 -11.372 1.00 0.00 C ATOM 2007 O LEU D 348 6.398 -0.933 -11.796 1.00 0.00 O ATOM 2008 CB LEU D 348 5.295 -1.754 -8.883 1.00 0.00 C ATOM 2009 CG LEU D 348 5.516 -0.897 -7.635 1.00 0.00 C ATOM 2010 CD1 LEU D 348 6.581 0.157 -7.894 1.00 0.00 C ATOM 2011 CD2 LEU D 348 4.212 -0.245 -7.199 1.00 0.00 C ATOM 0 H LEU D 348 2.917 -1.952 -9.563 1.00 0.00 H new ATOM 0 HA LEU D 348 4.910 0.058 -9.967 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.626 -2.576 -8.627 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.247 -2.197 -9.174 1.00 0.00 H new ATOM 0 HG LEU D 348 5.863 -1.544 -6.829 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.725 0.757 -6.996 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.519 -0.331 -8.159 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.263 0.801 -8.714 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.388 0.361 -6.310 1.00 0.00 H new ATOM 0 HD22 LEU D 348 3.836 0.389 -8.002 1.00 0.00 H new ATOM 0 HD23 LEU D 348 3.477 -1.017 -6.972 1.00 0.00 H new ATOM 2023 N GLU D 349 4.800 -2.506 -11.990 1.00 0.00 N ATOM 2024 CA GLU D 349 5.335 -3.053 -13.230 1.00 0.00 C ATOM 2025 C GLU D 349 5.232 -2.033 -14.359 1.00 0.00 C ATOM 2026 O GLU D 349 6.071 -2.003 -15.260 1.00 0.00 O ATOM 2027 CB GLU D 349 4.589 -4.333 -13.613 1.00 0.00 C ATOM 2028 CG GLU D 349 4.724 -5.446 -12.587 1.00 0.00 C ATOM 2029 CD GLU D 349 5.678 -6.537 -13.032 1.00 0.00 C ATOM 2030 OE1 GLU D 349 5.228 -7.474 -13.725 1.00 0.00 O ATOM 2031 OE2 GLU D 349 6.876 -6.454 -12.689 1.00 0.00 O ATOM 0 H GLU D 349 3.958 -2.972 -11.652 1.00 0.00 H new ATOM 0 HA GLU D 349 6.387 -3.290 -13.071 1.00 0.00 H new ATOM 0 HB2 GLU D 349 3.533 -4.101 -13.748 1.00 0.00 H new ATOM 0 HB3 GLU D 349 4.963 -4.688 -14.573 1.00 0.00 H new ATOM 0 HG2 GLU D 349 5.073 -5.025 -11.644 1.00 0.00 H new ATOM 0 HG3 GLU D 349 3.743 -5.881 -12.398 1.00 0.00 H new ATOM 2038 N LEU D 350 4.200 -1.197 -14.302 1.00 0.00 N ATOM 2039 CA LEU D 350 3.989 -0.174 -15.319 1.00 0.00 C ATOM 2040 C LEU D 350 5.080 0.889 -15.252 1.00 0.00 C ATOM 2041 O LEU D 350 5.493 1.435 -16.275 1.00 0.00 O ATOM 2042 CB LEU D 350 2.613 0.475 -15.142 1.00 0.00 C ATOM 2043 CG LEU D 350 1.501 -0.119 -16.009 1.00 0.00 C ATOM 2044 CD1 LEU D 350 1.722 0.230 -17.472 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.426 -1.627 -15.823 1.00 0.00 C ATOM 0 H LEU D 350 3.497 -1.208 -13.563 1.00 0.00 H new ATOM 0 HA LEU D 350 4.032 -0.653 -16.297 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.321 0.392 -14.095 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.698 1.538 -15.365 1.00 0.00 H new ATOM 0 HG LEU D 350 0.551 0.312 -15.693 1.00 0.00 H new ATOM 0 HD11 LEU D 350 0.922 -0.201 -18.074 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.723 1.313 -17.591 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.680 -0.172 -17.801 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.629 -2.031 -16.448 1.00 0.00 H new ATOM 0 HD22 LEU D 350 2.376 -2.077 -16.110 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.218 -1.855 -14.777 1.00 0.00 H new ATOM 2057 N LYS D 351 5.545 1.178 -14.040 1.00 0.00 N ATOM 2058 CA LYS D 351 6.590 2.174 -13.839 1.00 0.00 C ATOM 2059 C LYS D 351 7.889 1.740 -14.511 1.00 0.00 C ATOM 2060 O LYS D 351 8.602 2.557 -15.093 1.00 0.00 O ATOM 2061 CB LYS D 351 6.826 2.403 -12.345 1.00 0.00 C ATOM 2062 CG LYS D 351 7.119 3.851 -11.990 1.00 0.00 C ATOM 2063 CD LYS D 351 5.838 4.640 -11.765 1.00 0.00 C ATOM 2064 CE LYS D 351 5.544 4.814 -10.284 1.00 0.00 C ATOM 2065 NZ LYS D 351 6.394 5.871 -9.669 1.00 0.00 N ATOM 0 H LYS D 351 5.214 0.736 -13.183 1.00 0.00 H new ATOM 0 HA LYS D 351 6.260 3.108 -14.294 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.947 2.073 -11.792 1.00 0.00 H new ATOM 0 HB3 LYS D 351 7.660 1.782 -12.018 1.00 0.00 H new ATOM 0 HG2 LYS D 351 7.734 3.889 -11.091 1.00 0.00 H new ATOM 0 HG3 LYS D 351 7.696 4.313 -12.791 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.924 5.619 -12.237 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.004 4.127 -12.245 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.493 5.070 -10.150 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.710 3.869 -9.767 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 6.163 5.958 -8.659 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 7.397 5.615 -9.774 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 6.217 6.779 -10.144 1.00 0.00 H new ATOM 2079 N ASP D 352 8.189 0.448 -14.425 1.00 0.00 N ATOM 2080 CA ASP D 352 9.401 -0.097 -15.024 1.00 0.00 C ATOM 2081 C ASP D 352 9.384 0.077 -16.539 1.00 0.00 C ATOM 2082 O ASP D 352 10.425 0.288 -17.162 1.00 0.00 O ATOM 2083 CB ASP D 352 9.548 -1.578 -14.671 1.00 0.00 C ATOM 2084 CG ASP D 352 10.358 -1.794 -13.408 1.00 0.00 C ATOM 2085 OD1 ASP D 352 10.068 -2.763 -12.675 1.00 0.00 O ATOM 2086 OD2 ASP D 352 11.283 -0.995 -13.152 1.00 0.00 O ATOM 0 H ASP D 352 7.609 -0.241 -13.946 1.00 0.00 H new ATOM 0 HA ASP D 352 10.253 0.451 -14.623 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.559 -2.018 -14.545 1.00 0.00 H new ATOM 0 HB3 ASP D 352 10.026 -2.100 -15.500 1.00 0.00 H new ATOM 2091 N ALA D 353 8.195 -0.012 -17.126 1.00 0.00 N ATOM 2092 CA ALA D 353 8.041 0.136 -18.568 1.00 0.00 C ATOM 2093 C ALA D 353 8.424 1.542 -19.019 1.00 0.00 C ATOM 2094 O ALA D 353 8.911 1.737 -20.132 1.00 0.00 O ATOM 2095 CB ALA D 353 6.612 -0.182 -18.981 1.00 0.00 C ATOM 0 H ALA D 353 7.324 -0.186 -16.625 1.00 0.00 H new ATOM 0 HA ALA D 353 8.714 -0.570 -19.055 1.00 0.00 H new ATOM 0 HB1 ALA D 353 6.511 -0.067 -20.060 1.00 0.00 H new ATOM 0 HB2 ALA D 353 6.372 -1.208 -18.701 1.00 0.00 H new ATOM 0 HB3 ALA D 353 5.927 0.501 -18.478 1.00 0.00 H new ATOM 2101 N GLN D 354 8.200 2.519 -18.146 1.00 0.00 N ATOM 2102 CA GLN D 354 8.521 3.907 -18.453 1.00 0.00 C ATOM 2103 C GLN D 354 10.028 4.141 -18.404 1.00 0.00 C ATOM 2104 O GLN D 354 10.561 4.976 -19.134 1.00 0.00 O ATOM 2105 CB GLN D 354 7.816 4.846 -17.472 1.00 0.00 C ATOM 2106 CG GLN D 354 6.394 5.195 -17.879 1.00 0.00 C ATOM 2107 CD GLN D 354 6.321 6.455 -18.719 1.00 0.00 C ATOM 2108 OE1 GLN D 354 7.238 6.761 -19.481 1.00 0.00 O ATOM 2109 NE2 GLN D 354 5.226 7.194 -18.584 1.00 0.00 N ATOM 0 H GLN D 354 7.797 2.374 -17.220 1.00 0.00 H new ATOM 0 HA GLN D 354 8.171 4.119 -19.463 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.799 4.382 -16.486 1.00 0.00 H new ATOM 0 HB3 GLN D 354 8.395 5.765 -17.382 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.966 4.364 -18.439 1.00 0.00 H new ATOM 0 HG3 GLN D 354 5.785 5.323 -16.984 1.00 0.00 H new ATOM 0 HE21 GLN D 354 4.490 6.903 -17.940 1.00 0.00 H new ATOM 0 HE22 GLN D 354 5.121 8.053 -19.124 1.00 0.00 H new ATOM 2118 N ALA D 355 10.709 3.396 -17.539 1.00 0.00 N ATOM 2119 CA ALA D 355 12.154 3.521 -17.395 1.00 0.00 C ATOM 2120 C ALA D 355 12.845 2.178 -17.605 1.00 0.00 C ATOM 2121 O ALA D 355 13.257 1.523 -16.648 1.00 0.00 O ATOM 2122 CB ALA D 355 12.500 4.085 -16.025 1.00 0.00 C ATOM 0 H ALA D 355 10.283 2.700 -16.928 1.00 0.00 H new ATOM 0 HA ALA D 355 12.513 4.208 -18.161 1.00 0.00 H new ATOM 0 HB1 ALA D 355 13.582 4.173 -15.931 1.00 0.00 H new ATOM 0 HB2 ALA D 355 12.044 5.069 -15.911 1.00 0.00 H new ATOM 0 HB3 ALA D 355 12.121 3.418 -15.251 1.00 0.00 H new ATOM 2128 N GLY D 356 12.968 1.773 -18.865 1.00 0.00 N ATOM 2129 CA GLY D 356 13.609 0.509 -19.178 1.00 0.00 C ATOM 2130 C GLY D 356 13.257 0.008 -20.565 1.00 0.00 C ATOM 2131 O GLY D 356 12.901 0.842 -21.425 1.00 0.00 O ATOM 2132 OXT GLY D 356 13.338 -1.217 -20.792 1.00 0.00 O ATOM 0 H GLY D 356 12.635 2.297 -19.674 1.00 0.00 H new ATOM 0 HA2 GLY D 356 14.690 0.624 -19.100 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.314 -0.237 -18.440 1.00 0.00 H new TER 2136 GLY D 356