USER MOD reduce.3.24.130724 H: found=0, std=0, add=536, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 359 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 Set 1.1: A 299 THR OG1 : rot -89:sc= 0.426 USER MOD Set 1.2: A 336 TYR OH : rot 180:sc= 0.393 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0925) USER MOD Single : A 294 ASN : amide:sc= -0.357 K(o=-0.36,f=-5.2!) USER MOD Single : A 296 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 302 ASN : amide:sc= 1.16 K(o=1.2,f=-0.15) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 GLN : amide:sc= -2.38! K(o=-2.4!,f=-1.3) USER MOD Single : A 315 HIS : no HD1:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 321 LYS NZ :NH3+ -129:sc= -0.341 (180deg=-1.88!) USER MOD Single : A 323 HIS : no HD1:sc= -1.98! K(o=-2!,f=-0.81) USER MOD Single : A 325 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 327 SER OG : rot 170:sc= 0.823 USER MOD Single : A 328 GLN : amide:sc= -1.43! C(o=-1.4!,f=-6.1!) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 162:sc=-0.000201 (180deg=-0.263) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 282 -10.443 -9.781 -5.002 1.00 0.00 N ATOM 2 CA GLY A 282 -10.826 -9.598 -3.585 1.00 0.00 C ATOM 3 C GLY A 282 -10.147 -8.398 -2.962 1.00 0.00 C ATOM 4 O GLY A 282 -9.763 -7.463 -3.663 1.00 0.00 O ATOM 0 HA2 GLY A 282 -11.907 -9.479 -3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.566 -10.494 -3.021 1.00 0.00 H new ATOM 7 N SER A 283 -10.027 -8.410 -1.646 1.00 0.00 N ATOM 8 CA SER A 283 -9.365 -7.340 -0.914 1.00 0.00 C ATOM 9 C SER A 283 -8.703 -7.908 0.338 1.00 0.00 C ATOM 10 O SER A 283 -9.078 -8.988 0.806 1.00 0.00 O ATOM 11 CB SER A 283 -10.366 -6.237 -0.543 1.00 0.00 C ATOM 12 OG SER A 283 -10.982 -5.694 -1.707 1.00 0.00 O ATOM 0 H SER A 283 -10.384 -9.160 -1.054 1.00 0.00 H new ATOM 0 HA SER A 283 -8.599 -6.898 -1.551 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.129 -6.642 0.121 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.854 -5.446 0.005 1.00 0.00 H new ATOM 0 HG SER A 283 -11.617 -4.995 -1.445 1.00 0.00 H new ATOM 18 N LEU A 284 -7.728 -7.194 0.874 1.00 0.00 N ATOM 19 CA LEU A 284 -7.006 -7.660 2.043 1.00 0.00 C ATOM 20 C LEU A 284 -6.595 -6.482 2.928 1.00 0.00 C ATOM 21 O LEU A 284 -6.673 -5.324 2.513 1.00 0.00 O ATOM 22 CB LEU A 284 -5.768 -8.459 1.601 1.00 0.00 C ATOM 23 CG LEU A 284 -4.966 -9.138 2.713 1.00 0.00 C ATOM 24 CD1 LEU A 284 -5.801 -10.202 3.408 1.00 0.00 C ATOM 25 CD2 LEU A 284 -3.690 -9.736 2.151 1.00 0.00 C ATOM 0 H LEU A 284 -7.419 -6.290 0.518 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.659 -8.309 2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -6.089 -9.225 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.102 -7.786 1.061 1.00 0.00 H new ATOM 0 HG LEU A 284 -4.697 -8.385 3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -5.211 -10.671 4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -6.687 -9.741 3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -6.105 -10.957 2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -3.129 -10.216 2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -3.939 -10.475 1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -3.084 -8.947 1.706 1.00 0.00 H new ATOM 37 N LYS A 285 -6.179 -6.780 4.142 1.00 0.00 N ATOM 38 CA LYS A 285 -5.727 -5.764 5.070 1.00 0.00 C ATOM 39 C LYS A 285 -4.307 -6.074 5.525 1.00 0.00 C ATOM 40 O LYS A 285 -3.977 -7.232 5.821 1.00 0.00 O ATOM 41 CB LYS A 285 -6.653 -5.696 6.294 1.00 0.00 C ATOM 42 CG LYS A 285 -6.686 -6.985 7.100 1.00 0.00 C ATOM 43 CD LYS A 285 -7.417 -6.817 8.415 1.00 0.00 C ATOM 44 CE LYS A 285 -7.405 -8.115 9.211 1.00 0.00 C ATOM 45 NZ LYS A 285 -8.119 -7.983 10.504 1.00 0.00 N ATOM 0 H LYS A 285 -6.145 -7.730 4.512 1.00 0.00 H new ATOM 0 HA LYS A 285 -5.747 -4.800 4.561 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -6.329 -4.880 6.940 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -7.664 -5.458 5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -7.170 -7.766 6.514 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -5.666 -7.317 7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -6.949 -6.024 8.998 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -8.446 -6.510 8.227 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -7.868 -8.906 8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -6.374 -8.417 9.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -8.086 -8.889 11.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -7.662 -7.246 11.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -9.110 -7.720 10.328 1.00 0.00 H new ATOM 48 N VAL A 286 -3.467 -5.068 5.561 1.00 0.00 N ATOM 49 CA VAL A 286 -2.111 -5.243 6.043 1.00 0.00 C ATOM 50 C VAL A 286 -1.844 -4.295 7.201 1.00 0.00 C ATOM 51 O VAL A 286 -2.245 -3.137 7.166 1.00 0.00 O ATOM 52 CB VAL A 286 -1.055 -5.035 4.921 1.00 0.00 C ATOM 53 CG1 VAL A 286 -1.194 -6.103 3.847 1.00 0.00 C ATOM 54 CG2 VAL A 286 -1.170 -3.645 4.309 1.00 0.00 C ATOM 0 H VAL A 286 -3.694 -4.119 5.264 1.00 0.00 H new ATOM 0 HA VAL A 286 -2.017 -6.273 6.386 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.067 -5.125 5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.446 -5.939 3.072 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.046 -7.087 4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.190 -6.049 3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.419 -3.528 3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -2.164 -3.518 3.879 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.010 -2.893 5.081 1.00 0.00 H new ATOM 64 N ARG A 287 -1.184 -4.784 8.221 1.00 0.00 N ATOM 65 CA ARG A 287 -0.912 -3.981 9.397 1.00 0.00 C ATOM 66 C ARG A 287 0.522 -3.502 9.398 1.00 0.00 C ATOM 67 O ARG A 287 1.443 -4.288 9.198 1.00 0.00 O ATOM 68 CB ARG A 287 -1.194 -4.787 10.664 1.00 0.00 C ATOM 69 CG ARG A 287 -0.971 -4.012 11.953 1.00 0.00 C ATOM 70 CD ARG A 287 -1.240 -4.875 13.178 1.00 0.00 C ATOM 71 NE ARG A 287 -2.601 -5.415 13.183 1.00 0.00 N ATOM 72 CZ ARG A 287 -3.452 -5.320 14.212 1.00 0.00 C ATOM 73 NH1 ARG A 287 -3.069 -4.753 15.352 1.00 0.00 N ATOM 74 NH2 ARG A 287 -4.681 -5.816 14.108 1.00 0.00 N ATOM 0 H ARG A 287 -0.822 -5.737 8.265 1.00 0.00 H new ATOM 0 HA ARG A 287 -1.568 -3.111 9.376 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -2.226 -5.138 10.637 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -0.557 -5.671 10.669 1.00 0.00 H new ATOM 0 HG2 ARG A 287 0.054 -3.644 11.984 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -1.624 -3.139 11.971 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -0.524 -5.697 13.206 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -1.082 -4.283 14.080 1.00 0.00 H new ATOM 0 HE ARG A 287 -2.923 -5.897 12.344 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -2.122 -4.387 15.447 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -3.723 -4.684 16.132 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -4.976 -6.270 13.243 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -5.329 -5.743 14.893 1.00 0.00 H new ATOM 77 N ALA A 288 0.707 -2.216 9.617 1.00 0.00 N ATOM 78 CA ALA A 288 2.034 -1.641 9.680 1.00 0.00 C ATOM 79 C ALA A 288 2.584 -1.769 11.084 1.00 0.00 C ATOM 80 O ALA A 288 1.997 -1.252 12.034 1.00 0.00 O ATOM 81 CB ALA A 288 2.001 -0.186 9.251 1.00 0.00 C ATOM 0 H ALA A 288 -0.050 -1.546 9.755 1.00 0.00 H new ATOM 0 HA ALA A 288 2.687 -2.183 8.996 1.00 0.00 H new ATOM 0 HB1 ALA A 288 3.006 0.232 9.304 1.00 0.00 H new ATOM 0 HB2 ALA A 288 1.633 -0.117 8.227 1.00 0.00 H new ATOM 0 HB3 ALA A 288 1.340 0.374 9.913 1.00 0.00 H new ATOM 87 N LEU A 289 3.692 -2.463 11.223 1.00 0.00 N ATOM 88 CA LEU A 289 4.285 -2.673 12.534 1.00 0.00 C ATOM 89 C LEU A 289 5.241 -1.550 12.890 1.00 0.00 C ATOM 90 O LEU A 289 5.538 -1.322 14.062 1.00 0.00 O ATOM 91 CB LEU A 289 5.001 -4.031 12.617 1.00 0.00 C ATOM 92 CG LEU A 289 4.119 -5.283 12.466 1.00 0.00 C ATOM 93 CD1 LEU A 289 2.851 -5.166 13.304 1.00 0.00 C ATOM 94 CD2 LEU A 289 3.785 -5.549 11.007 1.00 0.00 C ATOM 0 H LEU A 289 4.202 -2.892 10.451 1.00 0.00 H new ATOM 0 HA LEU A 289 3.471 -2.675 13.259 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.769 -4.060 11.844 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.513 -4.088 13.577 1.00 0.00 H new ATOM 0 HG LEU A 289 4.689 -6.135 12.837 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.247 -6.065 13.178 1.00 0.00 H new ATOM 0 HD12 LEU A 289 3.118 -5.053 14.355 1.00 0.00 H new ATOM 0 HD13 LEU A 289 2.279 -4.296 12.980 1.00 0.00 H new ATOM 0 HD21 LEU A 289 3.161 -6.440 10.933 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.248 -4.695 10.595 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.706 -5.704 10.445 1.00 0.00 H new ATOM 106 N LYS A 290 5.717 -0.846 11.885 1.00 0.00 N ATOM 107 CA LYS A 290 6.624 0.256 12.109 1.00 0.00 C ATOM 108 C LYS A 290 6.046 1.519 11.485 1.00 0.00 C ATOM 109 O LYS A 290 5.380 1.454 10.453 1.00 0.00 O ATOM 110 CB LYS A 290 8.019 -0.081 11.530 1.00 0.00 C ATOM 111 CG LYS A 290 9.141 0.865 11.963 1.00 0.00 C ATOM 112 CD LYS A 290 9.300 2.035 11.004 1.00 0.00 C ATOM 113 CE LYS A 290 10.369 3.011 11.482 1.00 0.00 C ATOM 114 NZ LYS A 290 9.959 3.731 12.718 1.00 0.00 N ATOM 0 H LYS A 290 5.490 -1.018 10.906 1.00 0.00 H new ATOM 0 HA LYS A 290 6.745 0.428 13.179 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.284 -1.096 11.827 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.956 -0.073 10.442 1.00 0.00 H new ATOM 0 HG2 LYS A 290 8.931 1.242 12.964 1.00 0.00 H new ATOM 0 HG3 LYS A 290 10.079 0.313 12.020 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.564 1.662 10.014 1.00 0.00 H new ATOM 0 HD3 LYS A 290 8.348 2.557 10.905 1.00 0.00 H new ATOM 0 HE2 LYS A 290 11.296 2.469 11.670 1.00 0.00 H new ATOM 0 HE3 LYS A 290 10.577 3.735 10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 10.623 4.510 12.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.001 4.115 12.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 9.966 3.072 13.522 1.00 0.00 H new ATOM 117 N ASP A 291 6.297 2.655 12.112 1.00 0.00 N ATOM 118 CA ASP A 291 5.768 3.931 11.639 1.00 0.00 C ATOM 119 C ASP A 291 6.482 4.384 10.393 1.00 0.00 C ATOM 120 O ASP A 291 7.704 4.554 10.396 1.00 0.00 O ATOM 121 CB ASP A 291 5.914 5.020 12.706 1.00 0.00 C ATOM 122 CG ASP A 291 5.115 4.750 13.955 1.00 0.00 C ATOM 123 OD1 ASP A 291 3.917 5.116 13.993 1.00 0.00 O ATOM 124 OD2 ASP A 291 5.680 4.185 14.915 1.00 0.00 O ATOM 0 H ASP A 291 6.867 2.724 12.955 1.00 0.00 H new ATOM 0 HA ASP A 291 4.712 3.775 11.420 1.00 0.00 H new ATOM 0 HB2 ASP A 291 6.967 5.118 12.972 1.00 0.00 H new ATOM 0 HB3 ASP A 291 5.602 5.975 12.284 1.00 0.00 H new ATOM 127 N PHE A 292 5.737 4.591 9.334 1.00 0.00 N ATOM 128 CA PHE A 292 6.318 5.078 8.110 1.00 0.00 C ATOM 129 C PHE A 292 6.496 6.581 8.222 1.00 0.00 C ATOM 130 O PHE A 292 5.516 7.326 8.248 1.00 0.00 O ATOM 131 CB PHE A 292 5.412 4.739 6.918 1.00 0.00 C ATOM 132 CG PHE A 292 5.996 5.057 5.560 1.00 0.00 C ATOM 133 CD1 PHE A 292 6.221 6.371 5.162 1.00 0.00 C ATOM 134 CD2 PHE A 292 6.310 4.040 4.680 1.00 0.00 C ATOM 135 CE1 PHE A 292 6.746 6.652 3.920 1.00 0.00 C ATOM 136 CE2 PHE A 292 6.830 4.318 3.434 1.00 0.00 C ATOM 137 CZ PHE A 292 7.050 5.623 3.054 1.00 0.00 C ATOM 0 H PHE A 292 4.730 4.430 9.296 1.00 0.00 H new ATOM 0 HA PHE A 292 7.285 4.602 7.947 1.00 0.00 H new ATOM 0 HB2 PHE A 292 5.172 3.676 6.954 1.00 0.00 H new ATOM 0 HB3 PHE A 292 4.473 5.281 7.029 1.00 0.00 H new ATOM 0 HD1 PHE A 292 5.981 7.181 5.835 1.00 0.00 H new ATOM 0 HD2 PHE A 292 6.146 3.013 4.972 1.00 0.00 H new ATOM 0 HE1 PHE A 292 6.919 7.676 3.625 1.00 0.00 H new ATOM 0 HE2 PHE A 292 7.065 3.511 2.755 1.00 0.00 H new ATOM 0 HZ PHE A 292 7.460 5.840 2.079 1.00 0.00 H new ATOM 143 N TRP A 293 7.741 7.016 8.289 1.00 0.00 N ATOM 144 CA TRP A 293 8.053 8.435 8.405 1.00 0.00 C ATOM 145 C TRP A 293 9.549 8.653 8.222 1.00 0.00 C ATOM 146 O TRP A 293 10.087 9.701 8.577 1.00 0.00 O ATOM 147 CB TRP A 293 7.619 8.961 9.784 1.00 0.00 C ATOM 148 CG TRP A 293 6.884 10.267 9.724 1.00 0.00 C ATOM 149 CD1 TRP A 293 7.419 11.501 9.501 1.00 0.00 C ATOM 150 CD2 TRP A 293 5.473 10.466 9.898 1.00 0.00 C ATOM 151 NE1 TRP A 293 6.429 12.454 9.518 1.00 0.00 N ATOM 152 CE2 TRP A 293 5.226 11.843 9.762 1.00 0.00 C ATOM 153 CE3 TRP A 293 4.397 9.610 10.154 1.00 0.00 C ATOM 154 CZ2 TRP A 293 3.947 12.387 9.869 1.00 0.00 C ATOM 155 CZ3 TRP A 293 3.130 10.150 10.265 1.00 0.00 C ATOM 156 CH2 TRP A 293 2.913 11.526 10.121 1.00 0.00 C ATOM 0 H TRP A 293 8.558 6.406 8.265 1.00 0.00 H new ATOM 0 HA TRP A 293 7.512 8.978 7.630 1.00 0.00 H new ATOM 0 HB2 TRP A 293 6.983 8.217 10.264 1.00 0.00 H new ATOM 0 HB3 TRP A 293 8.501 9.079 10.413 1.00 0.00 H new ATOM 0 HD1 TRP A 293 8.467 11.700 9.335 1.00 0.00 H new ATOM 0 HE1 TRP A 293 6.567 13.454 9.373 1.00 0.00 H new ATOM 0 HE3 TRP A 293 4.553 8.547 10.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 3.778 13.448 9.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 2.292 9.499 10.466 1.00 0.00 H new ATOM 0 HH2 TRP A 293 1.910 11.916 10.211 1.00 0.00 H new ATOM 162 N ASN A 294 10.215 7.663 7.642 1.00 0.00 N ATOM 163 CA ASN A 294 11.663 7.723 7.454 1.00 0.00 C ATOM 164 C ASN A 294 12.025 8.581 6.259 1.00 0.00 C ATOM 165 O ASN A 294 13.196 8.881 6.033 1.00 0.00 O ATOM 166 CB ASN A 294 12.258 6.321 7.282 1.00 0.00 C ATOM 167 CG ASN A 294 12.157 5.462 8.533 1.00 0.00 C ATOM 168 OD1 ASN A 294 11.219 5.583 9.321 1.00 0.00 O ATOM 169 ND2 ASN A 294 13.129 4.593 8.723 1.00 0.00 N ATOM 0 H ASN A 294 9.779 6.809 7.293 1.00 0.00 H new ATOM 0 HA ASN A 294 12.085 8.175 8.351 1.00 0.00 H new ATOM 0 HB2 ASN A 294 11.747 5.816 6.462 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.306 6.412 6.997 1.00 0.00 H new ATOM 0 HD21 ASN A 294 13.121 3.991 9.546 1.00 0.00 H new ATOM 0 HD22 ASN A 294 13.889 4.522 8.047 1.00 0.00 H new ATOM 176 N LEU A 295 11.024 8.969 5.496 1.00 0.00 N ATOM 177 CA LEU A 295 11.236 9.796 4.326 1.00 0.00 C ATOM 178 C LEU A 295 10.988 11.259 4.657 1.00 0.00 C ATOM 179 O LEU A 295 10.454 11.583 5.723 1.00 0.00 O ATOM 180 CB LEU A 295 10.343 9.347 3.155 1.00 0.00 C ATOM 181 CG LEU A 295 10.752 8.039 2.452 1.00 0.00 C ATOM 182 CD1 LEU A 295 10.504 6.830 3.341 1.00 0.00 C ATOM 183 CD2 LEU A 295 10.018 7.891 1.132 1.00 0.00 C ATOM 0 H LEU A 295 10.049 8.723 5.667 1.00 0.00 H new ATOM 0 HA LEU A 295 12.275 9.680 4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 295 9.324 9.233 3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 295 10.325 10.144 2.412 1.00 0.00 H new ATOM 0 HG LEU A 295 11.822 8.090 2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 295 10.803 5.924 2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 295 11.086 6.927 4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 295 9.444 6.772 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 295 10.320 6.961 0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 295 8.943 7.873 1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 295 10.263 8.732 0.483 1.00 0.00 H new ATOM 195 N HIS A 296 11.378 12.135 3.756 1.00 0.00 N ATOM 196 CA HIS A 296 11.231 13.570 3.975 1.00 0.00 C ATOM 197 C HIS A 296 10.088 14.149 3.145 1.00 0.00 C ATOM 198 O HIS A 296 9.511 15.180 3.498 1.00 0.00 O ATOM 199 CB HIS A 296 12.537 14.302 3.652 1.00 0.00 C ATOM 200 CG HIS A 296 13.663 13.985 4.590 1.00 0.00 C ATOM 201 ND1 HIS A 296 14.029 14.810 5.632 1.00 0.00 N ATOM 202 CD2 HIS A 296 14.505 12.927 4.642 1.00 0.00 C ATOM 203 CE1 HIS A 296 15.044 14.276 6.280 1.00 0.00 C ATOM 204 NE2 HIS A 296 15.351 13.134 5.699 1.00 0.00 N ATOM 0 H HIS A 296 11.800 11.885 2.862 1.00 0.00 H new ATOM 0 HA HIS A 296 10.993 13.717 5.028 1.00 0.00 H new ATOM 0 HB2 HIS A 296 12.842 14.049 2.637 1.00 0.00 H new ATOM 0 HB3 HIS A 296 12.354 15.376 3.671 1.00 0.00 H new ATOM 0 HD2 HIS A 296 14.509 12.078 3.975 1.00 0.00 H new ATOM 0 HE1 HIS A 296 15.540 14.701 7.140 1.00 0.00 H new ATOM 0 HE2 HIS A 296 16.099 12.505 5.990 1.00 0.00 H new ATOM 209 N ASP A 297 9.761 13.488 2.055 1.00 0.00 N ATOM 210 CA ASP A 297 8.706 13.954 1.172 1.00 0.00 C ATOM 211 C ASP A 297 7.394 13.194 1.404 1.00 0.00 C ATOM 212 O ASP A 297 7.371 11.965 1.463 1.00 0.00 O ATOM 213 CB ASP A 297 9.150 13.897 -0.301 1.00 0.00 C ATOM 214 CG ASP A 297 9.824 12.594 -0.694 1.00 0.00 C ATOM 215 OD1 ASP A 297 10.903 12.282 -0.136 1.00 0.00 O ATOM 216 OD2 ASP A 297 9.300 11.894 -1.570 1.00 0.00 O ATOM 0 H ASP A 297 10.211 12.623 1.756 1.00 0.00 H new ATOM 0 HA ASP A 297 8.511 14.999 1.414 1.00 0.00 H new ATOM 0 HB2 ASP A 297 8.279 14.050 -0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.836 14.722 -0.495 1.00 0.00 H new ATOM 219 N PRO A 298 6.279 13.948 1.532 1.00 0.00 N ATOM 220 CA PRO A 298 4.941 13.401 1.848 1.00 0.00 C ATOM 221 C PRO A 298 4.253 12.692 0.674 1.00 0.00 C ATOM 222 O PRO A 298 3.106 12.255 0.795 1.00 0.00 O ATOM 223 CB PRO A 298 4.149 14.641 2.248 1.00 0.00 C ATOM 224 CG PRO A 298 4.772 15.743 1.468 1.00 0.00 C ATOM 225 CD PRO A 298 6.239 15.420 1.384 1.00 0.00 C ATOM 0 HA PRO A 298 5.009 12.629 2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 298 3.091 14.532 2.008 1.00 0.00 H new ATOM 0 HB3 PRO A 298 4.215 14.826 3.320 1.00 0.00 H new ATOM 0 HG2 PRO A 298 4.331 15.814 0.474 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.612 16.704 1.956 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.666 15.739 0.433 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.805 15.918 2.171 1.00 0.00 H new ATOM 233 N THR A 299 4.938 12.583 -0.454 1.00 0.00 N ATOM 234 CA THR A 299 4.360 11.929 -1.623 1.00 0.00 C ATOM 235 C THR A 299 4.309 10.407 -1.417 1.00 0.00 C ATOM 236 O THR A 299 3.645 9.684 -2.160 1.00 0.00 O ATOM 237 CB THR A 299 5.155 12.265 -2.912 1.00 0.00 C ATOM 238 OG1 THR A 299 4.501 11.708 -4.063 1.00 0.00 O ATOM 239 CG2 THR A 299 6.571 11.727 -2.830 1.00 0.00 C ATOM 0 H THR A 299 5.886 12.935 -0.587 1.00 0.00 H new ATOM 0 HA THR A 299 3.345 12.307 -1.744 1.00 0.00 H new ATOM 0 HB THR A 299 5.194 13.350 -3.007 1.00 0.00 H new ATOM 0 HG1 THR A 299 4.829 10.797 -4.217 1.00 0.00 H new ATOM 0 HG21 THR A 299 7.108 11.975 -3.745 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.081 12.174 -1.977 1.00 0.00 H new ATOM 0 HG23 THR A 299 6.542 10.644 -2.708 1.00 0.00 H new ATOM 246 N ALA A 300 5.009 9.946 -0.395 1.00 0.00 N ATOM 247 CA ALA A 300 5.025 8.548 -0.031 1.00 0.00 C ATOM 248 C ALA A 300 3.895 8.257 0.948 1.00 0.00 C ATOM 249 O ALA A 300 3.454 9.152 1.672 1.00 0.00 O ATOM 250 CB ALA A 300 6.363 8.178 0.577 1.00 0.00 C ATOM 0 H ALA A 300 5.583 10.537 0.206 1.00 0.00 H new ATOM 0 HA ALA A 300 4.878 7.945 -0.927 1.00 0.00 H new ATOM 0 HB1 ALA A 300 6.361 7.122 0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 300 7.156 8.366 -0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 300 6.536 8.780 1.469 1.00 0.00 H new ATOM 256 N LEU A 301 3.422 7.024 0.969 1.00 0.00 N ATOM 257 CA LEU A 301 2.328 6.661 1.851 1.00 0.00 C ATOM 258 C LEU A 301 2.845 6.432 3.256 1.00 0.00 C ATOM 259 O LEU A 301 3.621 5.513 3.502 1.00 0.00 O ATOM 260 CB LEU A 301 1.601 5.405 1.325 1.00 0.00 C ATOM 261 CG LEU A 301 0.435 4.874 2.183 1.00 0.00 C ATOM 262 CD1 LEU A 301 -0.596 4.196 1.307 1.00 0.00 C ATOM 263 CD2 LEU A 301 0.931 3.888 3.231 1.00 0.00 C ATOM 0 H LEU A 301 3.775 6.262 0.390 1.00 0.00 H new ATOM 0 HA LEU A 301 1.611 7.482 1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 301 1.218 5.625 0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 301 2.335 4.607 1.216 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.019 5.726 2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.413 3.826 1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.985 4.911 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.134 3.361 0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 301 0.088 3.530 3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.413 3.044 2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 301 1.648 4.383 3.886 1.00 0.00 H new ATOM 275 N ASN A 302 2.420 7.281 4.164 1.00 0.00 N ATOM 276 CA ASN A 302 2.818 7.181 5.551 1.00 0.00 C ATOM 277 C ASN A 302 1.725 6.493 6.351 1.00 0.00 C ATOM 278 O ASN A 302 0.554 6.522 5.966 1.00 0.00 O ATOM 279 CB ASN A 302 3.138 8.568 6.135 1.00 0.00 C ATOM 280 CG ASN A 302 1.927 9.480 6.226 1.00 0.00 C ATOM 281 OD1 ASN A 302 1.580 10.170 5.265 1.00 0.00 O ATOM 282 ND2 ASN A 302 1.292 9.505 7.384 1.00 0.00 N ATOM 0 H ASN A 302 1.791 8.058 3.963 1.00 0.00 H new ATOM 0 HA ASN A 302 3.727 6.583 5.612 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.566 8.445 7.130 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.898 9.047 5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 302 0.481 10.112 7.508 1.00 0.00 H new ATOM 0 HD22 ASN A 302 1.612 8.918 8.154 1.00 0.00 H new ATOM 289 N VAL A 303 2.104 5.871 7.448 1.00 0.00 N ATOM 290 CA VAL A 303 1.161 5.134 8.261 1.00 0.00 C ATOM 291 C VAL A 303 1.667 5.025 9.698 1.00 0.00 C ATOM 292 O VAL A 303 2.880 4.968 9.937 1.00 0.00 O ATOM 293 CB VAL A 303 0.906 3.716 7.667 1.00 0.00 C ATOM 294 CG1 VAL A 303 2.198 2.919 7.576 1.00 0.00 C ATOM 295 CG2 VAL A 303 -0.145 2.958 8.468 1.00 0.00 C ATOM 0 H VAL A 303 3.062 5.862 7.798 1.00 0.00 H new ATOM 0 HA VAL A 303 0.216 5.678 8.264 1.00 0.00 H new ATOM 0 HB VAL A 303 0.520 3.849 6.656 1.00 0.00 H new ATOM 0 HG11 VAL A 303 1.989 1.934 7.158 1.00 0.00 H new ATOM 0 HG12 VAL A 303 2.905 3.444 6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 303 2.627 2.807 8.572 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -0.299 1.973 8.027 1.00 0.00 H new ATOM 0 HG22 VAL A 303 0.194 2.845 9.498 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.083 3.512 8.453 1.00 0.00 H new ATOM 305 N ARG A 304 0.744 5.028 10.646 1.00 0.00 N ATOM 306 CA ARG A 304 1.086 4.922 12.050 1.00 0.00 C ATOM 307 C ARG A 304 1.184 3.451 12.441 1.00 0.00 C ATOM 308 O ARG A 304 0.398 2.623 11.967 1.00 0.00 O ATOM 309 CB ARG A 304 0.025 5.628 12.899 1.00 0.00 C ATOM 310 CG ARG A 304 0.475 5.968 14.312 1.00 0.00 C ATOM 311 CD ARG A 304 -0.654 6.604 15.120 1.00 0.00 C ATOM 312 NE ARG A 304 -1.255 7.756 14.431 1.00 0.00 N ATOM 313 CZ ARG A 304 -1.912 8.752 15.042 1.00 0.00 C ATOM 314 NH1 ARG A 304 -1.997 8.792 16.366 1.00 0.00 N ATOM 315 NH2 ARG A 304 -2.468 9.711 14.320 1.00 0.00 N ATOM 0 H ARG A 304 -0.257 5.104 10.463 1.00 0.00 H new ATOM 0 HA ARG A 304 2.049 5.401 12.226 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -0.274 6.547 12.395 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -0.859 4.993 12.955 1.00 0.00 H new ATOM 0 HG2 ARG A 304 0.818 5.063 14.814 1.00 0.00 H new ATOM 0 HG3 ARG A 304 1.324 6.651 14.271 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -1.424 5.857 15.314 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -0.269 6.923 16.088 1.00 0.00 H new ATOM 0 HE ARG A 304 -1.166 7.800 13.416 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -1.560 8.061 16.927 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -2.499 9.554 16.822 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -2.396 9.691 13.303 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -2.969 10.471 14.781 1.00 0.00 H new ATOM 318 N ALA A 305 2.147 3.127 13.286 1.00 0.00 N ATOM 319 CA ALA A 305 2.344 1.754 13.727 1.00 0.00 C ATOM 320 C ALA A 305 1.101 1.229 14.425 1.00 0.00 C ATOM 321 O ALA A 305 0.581 1.859 15.348 1.00 0.00 O ATOM 322 CB ALA A 305 3.549 1.652 14.646 1.00 0.00 C ATOM 0 H ALA A 305 2.807 3.796 13.682 1.00 0.00 H new ATOM 0 HA ALA A 305 2.529 1.140 12.846 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.678 0.617 14.964 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.441 1.982 14.114 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.394 2.283 15.521 1.00 0.00 H new ATOM 328 N GLY A 306 0.620 0.091 13.970 1.00 0.00 N ATOM 329 CA GLY A 306 -0.556 -0.501 14.554 1.00 0.00 C ATOM 330 C GLY A 306 -1.797 -0.257 13.723 1.00 0.00 C ATOM 331 O GLY A 306 -2.862 -0.806 14.015 1.00 0.00 O ATOM 0 H GLY A 306 1.027 -0.438 13.199 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -0.402 -1.574 14.666 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.706 -0.094 15.554 1.00 0.00 H new ATOM 335 N ASP A 307 -1.671 0.572 12.698 1.00 0.00 N ATOM 336 CA ASP A 307 -2.797 0.862 11.815 1.00 0.00 C ATOM 337 C ASP A 307 -2.817 -0.154 10.675 1.00 0.00 C ATOM 338 O ASP A 307 -1.824 -0.857 10.441 1.00 0.00 O ATOM 339 CB ASP A 307 -2.693 2.292 11.254 1.00 0.00 C ATOM 340 CG ASP A 307 -4.050 2.929 10.963 1.00 0.00 C ATOM 341 OD1 ASP A 307 -4.937 2.248 10.407 1.00 0.00 O ATOM 342 OD2 ASP A 307 -4.237 4.123 11.314 1.00 0.00 O ATOM 0 H ASP A 307 -0.806 1.055 12.455 1.00 0.00 H new ATOM 0 HA ASP A 307 -3.724 0.789 12.383 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -2.152 2.915 11.966 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.105 2.273 10.337 1.00 0.00 H new ATOM 345 N VAL A 308 -3.924 -0.233 9.969 1.00 0.00 N ATOM 346 CA VAL A 308 -4.062 -1.189 8.887 1.00 0.00 C ATOM 347 C VAL A 308 -4.333 -0.496 7.558 1.00 0.00 C ATOM 348 O VAL A 308 -5.185 0.397 7.458 1.00 0.00 O ATOM 349 CB VAL A 308 -5.165 -2.248 9.166 1.00 0.00 C ATOM 350 CG1 VAL A 308 -4.760 -3.161 10.313 1.00 0.00 C ATOM 351 CG2 VAL A 308 -6.499 -1.580 9.466 1.00 0.00 C ATOM 0 H VAL A 308 -4.744 0.353 10.124 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.107 -1.711 8.823 1.00 0.00 H new ATOM 0 HB VAL A 308 -5.281 -2.854 8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -5.547 -3.894 10.490 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -3.834 -3.677 10.058 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -4.608 -2.567 11.214 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -7.253 -2.343 9.657 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -6.397 -0.942 10.344 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -6.803 -0.975 8.612 1.00 0.00 H new ATOM 361 N ILE A 309 -3.597 -0.904 6.552 1.00 0.00 N ATOM 362 CA ILE A 309 -3.734 -0.367 5.221 1.00 0.00 C ATOM 363 C ILE A 309 -4.593 -1.304 4.386 1.00 0.00 C ATOM 364 O ILE A 309 -4.350 -2.516 4.345 1.00 0.00 O ATOM 365 CB ILE A 309 -2.350 -0.191 4.546 1.00 0.00 C ATOM 366 CG1 ILE A 309 -1.454 0.707 5.402 1.00 0.00 C ATOM 367 CG2 ILE A 309 -2.503 0.388 3.142 1.00 0.00 C ATOM 368 CD1 ILE A 309 -0.017 0.762 4.942 1.00 0.00 C ATOM 0 H ILE A 309 -2.880 -1.625 6.636 1.00 0.00 H new ATOM 0 HA ILE A 309 -4.208 0.612 5.290 1.00 0.00 H new ATOM 0 HB ILE A 309 -1.881 -1.171 4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -1.863 1.717 5.401 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -1.481 0.353 6.432 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -1.519 0.503 2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -3.107 -0.286 2.535 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -2.992 1.361 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 309 0.551 1.419 5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 309 0.413 -0.239 4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 309 0.024 1.146 3.923 1.00 0.00 H new ATOM 379 N THR A 310 -5.598 -0.758 3.746 1.00 0.00 N ATOM 380 CA THR A 310 -6.487 -1.546 2.933 1.00 0.00 C ATOM 381 C THR A 310 -5.926 -1.716 1.526 1.00 0.00 C ATOM 382 O THR A 310 -5.845 -0.753 0.753 1.00 0.00 O ATOM 383 CB THR A 310 -7.883 -0.899 2.855 1.00 0.00 C ATOM 384 OG1 THR A 310 -8.352 -0.617 4.180 1.00 0.00 O ATOM 385 CG2 THR A 310 -8.872 -1.825 2.155 1.00 0.00 C ATOM 0 H THR A 310 -5.820 0.237 3.774 1.00 0.00 H new ATOM 0 HA THR A 310 -6.578 -2.526 3.401 1.00 0.00 H new ATOM 0 HB THR A 310 -7.806 0.025 2.281 1.00 0.00 H new ATOM 0 HG1 THR A 310 -9.239 -0.204 4.132 1.00 0.00 H new ATOM 0 HG21 THR A 310 -9.850 -1.347 2.112 1.00 0.00 H new ATOM 0 HG22 THR A 310 -8.524 -2.031 1.143 1.00 0.00 H new ATOM 0 HG23 THR A 310 -8.950 -2.760 2.709 1.00 0.00 H new ATOM 392 N VAL A 311 -5.516 -2.926 1.209 1.00 0.00 N ATOM 393 CA VAL A 311 -5.003 -3.233 -0.108 1.00 0.00 C ATOM 394 C VAL A 311 -6.043 -4.023 -0.885 1.00 0.00 C ATOM 395 O VAL A 311 -6.831 -4.768 -0.298 1.00 0.00 O ATOM 396 CB VAL A 311 -3.666 -4.018 -0.047 1.00 0.00 C ATOM 397 CG1 VAL A 311 -2.579 -3.167 0.595 1.00 0.00 C ATOM 398 CG2 VAL A 311 -3.834 -5.330 0.709 1.00 0.00 C ATOM 0 H VAL A 311 -5.529 -3.718 1.851 1.00 0.00 H new ATOM 0 HA VAL A 311 -4.798 -2.291 -0.616 1.00 0.00 H new ATOM 0 HB VAL A 311 -3.366 -4.255 -1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -1.648 -3.732 0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -2.432 -2.261 0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -2.878 -2.898 1.608 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -2.881 -5.859 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -4.163 -5.124 1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -4.578 -5.948 0.205 1.00 0.00 H new ATOM 408 N LEU A 312 -6.072 -3.849 -2.186 1.00 0.00 N ATOM 409 CA LEU A 312 -7.069 -4.524 -2.990 1.00 0.00 C ATOM 410 C LEU A 312 -6.600 -5.904 -3.410 1.00 0.00 C ATOM 411 O LEU A 312 -6.967 -6.897 -2.790 1.00 0.00 O ATOM 412 CB LEU A 312 -7.463 -3.689 -4.221 1.00 0.00 C ATOM 413 CG LEU A 312 -8.163 -2.352 -3.934 1.00 0.00 C ATOM 414 CD1 LEU A 312 -7.169 -1.296 -3.472 1.00 0.00 C ATOM 415 CD2 LEU A 312 -8.918 -1.874 -5.159 1.00 0.00 C ATOM 0 H LEU A 312 -5.427 -3.255 -2.706 1.00 0.00 H new ATOM 0 HA LEU A 312 -7.955 -4.642 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.563 -3.487 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.119 -4.292 -4.849 1.00 0.00 H new ATOM 0 HG LEU A 312 -8.877 -2.514 -3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -7.695 -0.362 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -6.678 -1.633 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -6.421 -1.136 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -9.408 -0.926 -4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -8.221 -1.738 -5.986 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -9.669 -2.614 -5.435 1.00 0.00 H new ATOM 427 N GLU A 313 -5.753 -5.965 -4.429 1.00 0.00 N ATOM 428 CA GLU A 313 -5.277 -7.241 -4.932 1.00 0.00 C ATOM 429 C GLU A 313 -4.213 -7.052 -6.000 1.00 0.00 C ATOM 430 O GLU A 313 -4.473 -6.445 -7.045 1.00 0.00 O ATOM 431 CB GLU A 313 -6.442 -8.046 -5.509 1.00 0.00 C ATOM 432 CG GLU A 313 -6.061 -9.433 -5.973 1.00 0.00 C ATOM 433 CD GLU A 313 -7.238 -10.192 -6.522 1.00 0.00 C ATOM 434 OE1 GLU A 313 -8.067 -10.666 -5.721 1.00 0.00 O ATOM 435 OE2 GLU A 313 -7.344 -10.317 -7.760 1.00 0.00 O ATOM 0 H GLU A 313 -5.385 -5.150 -4.919 1.00 0.00 H new ATOM 0 HA GLU A 313 -4.834 -7.784 -4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -7.223 -8.129 -4.753 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -6.868 -7.497 -6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.289 -9.359 -6.739 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -5.630 -9.988 -5.139 1.00 0.00 H new ATOM 438 N GLN A 314 -3.017 -7.559 -5.722 1.00 0.00 N ATOM 439 CA GLN A 314 -1.903 -7.523 -6.658 1.00 0.00 C ATOM 440 C GLN A 314 -0.679 -8.150 -6.020 1.00 0.00 C ATOM 441 O GLN A 314 -0.721 -8.560 -4.859 1.00 0.00 O ATOM 442 CB GLN A 314 -1.586 -6.094 -7.119 1.00 0.00 C ATOM 443 CG GLN A 314 -1.028 -5.184 -6.049 1.00 0.00 C ATOM 444 CD GLN A 314 -0.747 -3.805 -6.588 1.00 0.00 C ATOM 445 OE1 GLN A 314 -1.437 -3.325 -7.489 1.00 0.00 O ATOM 446 NE2 GLN A 314 0.268 -3.169 -6.068 1.00 0.00 N ATOM 0 H GLN A 314 -2.793 -8.009 -4.834 1.00 0.00 H new ATOM 0 HA GLN A 314 -2.191 -8.093 -7.541 1.00 0.00 H new ATOM 0 HB2 GLN A 314 -0.871 -6.144 -7.941 1.00 0.00 H new ATOM 0 HB3 GLN A 314 -2.497 -5.646 -7.516 1.00 0.00 H new ATOM 0 HG2 GLN A 314 -1.736 -5.116 -5.223 1.00 0.00 H new ATOM 0 HG3 GLN A 314 -0.110 -5.613 -5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 314 0.814 -3.602 -5.323 1.00 0.00 H new ATOM 0 HE22 GLN A 314 0.515 -2.239 -6.407 1.00 0.00 H new ATOM 455 N HIS A 315 0.402 -8.220 -6.769 1.00 0.00 N ATOM 456 CA HIS A 315 1.640 -8.801 -6.272 1.00 0.00 C ATOM 457 C HIS A 315 2.427 -7.767 -5.484 1.00 0.00 C ATOM 458 O HIS A 315 2.782 -6.714 -6.015 1.00 0.00 O ATOM 459 CB HIS A 315 2.496 -9.334 -7.429 1.00 0.00 C ATOM 460 CG HIS A 315 1.898 -10.504 -8.156 1.00 0.00 C ATOM 461 ND1 HIS A 315 2.583 -11.675 -8.388 1.00 0.00 N ATOM 462 CD2 HIS A 315 0.683 -10.666 -8.725 1.00 0.00 C ATOM 463 CE1 HIS A 315 1.816 -12.502 -9.070 1.00 0.00 C ATOM 464 NE2 HIS A 315 0.658 -11.915 -9.287 1.00 0.00 N ATOM 0 H HIS A 315 0.452 -7.881 -7.730 1.00 0.00 H new ATOM 0 HA HIS A 315 1.385 -9.633 -5.616 1.00 0.00 H new ATOM 0 HB2 HIS A 315 2.665 -8.527 -8.142 1.00 0.00 H new ATOM 0 HB3 HIS A 315 3.472 -9.624 -7.039 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -0.120 -9.944 -8.735 1.00 0.00 H new ATOM 0 HE1 HIS A 315 2.091 -13.494 -9.396 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -0.129 -12.323 -9.791 1.00 0.00 H new ATOM 469 N PRO A 316 2.689 -8.036 -4.200 1.00 0.00 N ATOM 470 CA PRO A 316 3.460 -7.135 -3.361 1.00 0.00 C ATOM 471 C PRO A 316 4.953 -7.215 -3.671 1.00 0.00 C ATOM 472 O PRO A 316 5.645 -8.140 -3.231 1.00 0.00 O ATOM 473 CB PRO A 316 3.171 -7.630 -1.942 1.00 0.00 C ATOM 474 CG PRO A 316 2.854 -9.080 -2.098 1.00 0.00 C ATOM 475 CD PRO A 316 2.243 -9.242 -3.467 1.00 0.00 C ATOM 0 HA PRO A 316 3.189 -6.090 -3.515 1.00 0.00 H new ATOM 0 HB2 PRO A 316 4.031 -7.482 -1.289 1.00 0.00 H new ATOM 0 HB3 PRO A 316 2.336 -7.089 -1.497 1.00 0.00 H new ATOM 0 HG2 PRO A 316 3.755 -9.686 -2.001 1.00 0.00 H new ATOM 0 HG3 PRO A 316 2.162 -9.411 -1.323 1.00 0.00 H new ATOM 0 HD2 PRO A 316 2.587 -10.155 -3.953 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.156 -9.299 -3.415 1.00 0.00 H new ATOM 483 N ASP A 317 5.434 -6.277 -4.461 1.00 0.00 N ATOM 484 CA ASP A 317 6.842 -6.238 -4.824 1.00 0.00 C ATOM 485 C ASP A 317 7.349 -4.809 -4.834 1.00 0.00 C ATOM 486 O ASP A 317 6.845 -3.967 -5.582 1.00 0.00 O ATOM 487 CB ASP A 317 7.069 -6.889 -6.189 1.00 0.00 C ATOM 488 CG ASP A 317 8.536 -6.949 -6.568 1.00 0.00 C ATOM 489 OD1 ASP A 317 9.295 -7.684 -5.901 1.00 0.00 O ATOM 490 OD2 ASP A 317 8.938 -6.273 -7.540 1.00 0.00 O ATOM 0 H ASP A 317 4.872 -5.529 -4.866 1.00 0.00 H new ATOM 0 HA ASP A 317 7.400 -6.802 -4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 317 6.658 -7.899 -6.179 1.00 0.00 H new ATOM 0 HB3 ASP A 317 6.523 -6.330 -6.949 1.00 0.00 H new ATOM 493 N GLY A 318 8.329 -4.538 -3.991 1.00 0.00 N ATOM 494 CA GLY A 318 8.900 -3.210 -3.910 1.00 0.00 C ATOM 495 C GLY A 318 8.003 -2.257 -3.164 1.00 0.00 C ATOM 496 O GLY A 318 8.028 -2.198 -1.940 1.00 0.00 O ATOM 0 H GLY A 318 8.744 -5.219 -3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 318 9.869 -3.261 -3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 318 9.078 -2.829 -4.916 1.00 0.00 H new ATOM 500 N ARG A 319 7.208 -1.518 -3.904 1.00 0.00 N ATOM 501 CA ARG A 319 6.260 -0.589 -3.326 1.00 0.00 C ATOM 502 C ARG A 319 4.916 -0.772 -3.989 1.00 0.00 C ATOM 503 O ARG A 319 4.800 -0.666 -5.210 1.00 0.00 O ATOM 504 CB ARG A 319 6.736 0.859 -3.484 1.00 0.00 C ATOM 505 CG ARG A 319 8.065 1.150 -2.803 1.00 0.00 C ATOM 506 CD ARG A 319 8.419 2.624 -2.880 1.00 0.00 C ATOM 507 NE ARG A 319 8.483 3.108 -4.260 1.00 0.00 N ATOM 508 CZ ARG A 319 9.008 4.277 -4.626 1.00 0.00 C ATOM 509 NH1 ARG A 319 9.559 5.081 -3.719 1.00 0.00 N ATOM 510 NH2 ARG A 319 8.992 4.638 -5.899 1.00 0.00 N ATOM 0 H ARG A 319 7.199 -1.543 -4.924 1.00 0.00 H new ATOM 0 HA ARG A 319 6.175 -0.795 -2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 319 6.826 1.088 -4.546 1.00 0.00 H new ATOM 0 HB3 ARG A 319 5.977 1.527 -3.077 1.00 0.00 H new ATOM 0 HG2 ARG A 319 8.015 0.841 -1.759 1.00 0.00 H new ATOM 0 HG3 ARG A 319 8.852 0.561 -3.273 1.00 0.00 H new ATOM 0 HD2 ARG A 319 7.678 3.203 -2.328 1.00 0.00 H new ATOM 0 HD3 ARG A 319 9.380 2.791 -2.394 1.00 0.00 H new ATOM 0 HE ARG A 319 8.100 2.510 -4.992 1.00 0.00 H new ATOM 0 HH11 ARG A 319 9.581 4.803 -2.738 1.00 0.00 H new ATOM 0 HH12 ARG A 319 9.959 5.974 -4.005 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.578 4.022 -6.599 1.00 0.00 H new ATOM 0 HH22 ARG A 319 9.393 5.532 -6.181 1.00 0.00 H new ATOM 513 N TRP A 320 3.909 -1.053 -3.199 1.00 0.00 N ATOM 514 CA TRP A 320 2.587 -1.286 -3.734 1.00 0.00 C ATOM 515 C TRP A 320 1.591 -0.242 -3.260 1.00 0.00 C ATOM 516 O TRP A 320 1.789 0.406 -2.230 1.00 0.00 O ATOM 517 CB TRP A 320 2.091 -2.731 -3.462 1.00 0.00 C ATOM 518 CG TRP A 320 2.024 -3.163 -2.015 1.00 0.00 C ATOM 519 CD1 TRP A 320 2.731 -2.673 -0.957 1.00 0.00 C ATOM 520 CD2 TRP A 320 1.206 -4.215 -1.488 1.00 0.00 C ATOM 521 NE1 TRP A 320 2.400 -3.348 0.188 1.00 0.00 N ATOM 522 CE2 TRP A 320 1.464 -4.297 -0.109 1.00 0.00 C ATOM 523 CE3 TRP A 320 0.274 -5.091 -2.052 1.00 0.00 C ATOM 524 CZ2 TRP A 320 0.831 -5.222 0.715 1.00 0.00 C ATOM 525 CZ3 TRP A 320 -0.355 -6.010 -1.232 1.00 0.00 C ATOM 526 CH2 TRP A 320 -0.076 -6.067 0.137 1.00 0.00 C ATOM 0 H TRP A 320 3.978 -1.126 -2.184 1.00 0.00 H new ATOM 0 HA TRP A 320 2.663 -1.182 -4.816 1.00 0.00 H new ATOM 0 HB2 TRP A 320 1.097 -2.837 -3.895 1.00 0.00 H new ATOM 0 HB3 TRP A 320 2.746 -3.422 -3.994 1.00 0.00 H new ATOM 0 HD1 TRP A 320 3.449 -1.868 -1.014 1.00 0.00 H new ATOM 0 HE1 TRP A 320 2.790 -3.170 1.114 1.00 0.00 H new ATOM 0 HE3 TRP A 320 0.049 -5.051 -3.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 1.048 -5.271 1.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 -1.074 -6.695 -1.656 1.00 0.00 H new ATOM 0 HH2 TRP A 320 -0.587 -6.794 0.751 1.00 0.00 H new ATOM 532 N LYS A 321 0.534 -0.074 -4.037 1.00 0.00 N ATOM 533 CA LYS A 321 -0.488 0.921 -3.768 1.00 0.00 C ATOM 534 C LYS A 321 -1.530 0.411 -2.774 1.00 0.00 C ATOM 535 O LYS A 321 -2.118 -0.656 -2.964 1.00 0.00 O ATOM 536 CB LYS A 321 -1.170 1.335 -5.081 1.00 0.00 C ATOM 537 CG LYS A 321 -2.323 2.312 -4.902 1.00 0.00 C ATOM 538 CD LYS A 321 -2.907 2.783 -6.238 1.00 0.00 C ATOM 539 CE LYS A 321 -3.584 1.660 -7.023 1.00 0.00 C ATOM 540 NZ LYS A 321 -2.625 0.877 -7.844 1.00 0.00 N ATOM 0 H LYS A 321 0.361 -0.627 -4.876 1.00 0.00 H new ATOM 0 HA LYS A 321 -0.001 1.787 -3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -0.426 1.785 -5.738 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -1.540 0.441 -5.583 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -3.108 1.838 -4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -1.977 3.177 -4.335 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -3.631 3.576 -6.052 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -2.110 3.214 -6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -4.092 0.991 -6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -4.349 2.086 -7.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -2.975 0.814 -8.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -1.698 1.348 -7.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -2.530 -0.080 -7.448 1.00 0.00 H new ATOM 543 N GLY A 322 -1.754 1.185 -1.724 1.00 0.00 N ATOM 544 CA GLY A 322 -2.746 0.832 -0.739 1.00 0.00 C ATOM 545 C GLY A 322 -3.559 2.034 -0.307 1.00 0.00 C ATOM 546 O GLY A 322 -3.255 3.174 -0.696 1.00 0.00 O ATOM 0 H GLY A 322 -1.260 2.058 -1.538 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.411 0.071 -1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -2.256 0.393 0.130 1.00 0.00 H new ATOM 550 N HIS A 323 -4.597 1.787 0.481 1.00 0.00 N ATOM 551 CA HIS A 323 -5.457 2.852 0.989 1.00 0.00 C ATOM 552 C HIS A 323 -5.277 2.984 2.498 1.00 0.00 C ATOM 553 O HIS A 323 -5.444 2.008 3.235 1.00 0.00 O ATOM 554 CB HIS A 323 -6.939 2.566 0.671 1.00 0.00 C ATOM 555 CG HIS A 323 -7.261 2.423 -0.794 1.00 0.00 C ATOM 556 ND1 HIS A 323 -8.406 1.809 -1.252 1.00 0.00 N ATOM 557 CD2 HIS A 323 -6.590 2.826 -1.901 1.00 0.00 C ATOM 558 CE1 HIS A 323 -8.426 1.837 -2.566 1.00 0.00 C ATOM 559 NE2 HIS A 323 -7.336 2.447 -2.991 1.00 0.00 N ATOM 0 H HIS A 323 -4.867 0.851 0.785 1.00 0.00 H new ATOM 0 HA HIS A 323 -5.172 3.783 0.500 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.235 1.650 1.183 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.545 3.372 1.084 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -5.645 3.348 -1.922 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -9.205 1.429 -3.193 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -7.088 2.610 -3.967 1.00 0.00 H new ATOM 564 N ILE A 324 -4.936 4.175 2.954 1.00 0.00 N ATOM 565 CA ILE A 324 -4.718 4.413 4.376 1.00 0.00 C ATOM 566 C ILE A 324 -5.293 5.767 4.795 1.00 0.00 C ATOM 567 O ILE A 324 -5.393 6.689 3.986 1.00 0.00 O ATOM 568 CB ILE A 324 -3.198 4.365 4.731 1.00 0.00 C ATOM 569 CG1 ILE A 324 -2.972 4.447 6.248 1.00 0.00 C ATOM 570 CG2 ILE A 324 -2.450 5.491 4.031 1.00 0.00 C ATOM 571 CD1 ILE A 324 -3.600 3.316 7.029 1.00 0.00 C ATOM 0 H ILE A 324 -4.803 4.996 2.363 1.00 0.00 H new ATOM 0 HA ILE A 324 -5.232 3.620 4.920 1.00 0.00 H new ATOM 0 HB ILE A 324 -2.809 3.408 4.382 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -1.900 4.458 6.444 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -3.373 5.393 6.613 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -1.392 5.442 4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -2.564 5.388 2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -2.857 6.451 4.349 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -3.394 3.449 8.091 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -4.678 3.316 6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -3.182 2.367 6.694 1.00 0.00 H new ATOM 582 N HIS A 325 -5.690 5.869 6.050 1.00 0.00 N ATOM 583 CA HIS A 325 -6.195 7.112 6.589 1.00 0.00 C ATOM 584 C HIS A 325 -5.055 7.901 7.220 1.00 0.00 C ATOM 585 O HIS A 325 -4.457 7.460 8.209 1.00 0.00 O ATOM 586 CB HIS A 325 -7.294 6.844 7.629 1.00 0.00 C ATOM 587 CG HIS A 325 -7.840 8.087 8.276 1.00 0.00 C ATOM 588 ND1 HIS A 325 -7.654 8.387 9.605 1.00 0.00 N ATOM 589 CD2 HIS A 325 -8.576 9.101 7.767 1.00 0.00 C ATOM 590 CE1 HIS A 325 -8.250 9.528 9.887 1.00 0.00 C ATOM 591 NE2 HIS A 325 -8.815 9.980 8.788 1.00 0.00 N ATOM 0 H HIS A 325 -5.671 5.098 6.717 1.00 0.00 H new ATOM 0 HA HIS A 325 -6.628 7.696 5.777 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -8.112 6.308 7.148 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -6.895 6.189 8.403 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -8.912 9.199 6.745 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -8.271 10.009 10.854 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -9.346 10.847 8.710 1.00 0.00 H new ATOM 596 N GLU A 326 -4.745 9.048 6.638 1.00 0.00 N ATOM 597 CA GLU A 326 -3.689 9.902 7.157 1.00 0.00 C ATOM 598 C GLU A 326 -4.124 10.506 8.502 1.00 0.00 C ATOM 599 O GLU A 326 -5.321 10.686 8.761 1.00 0.00 O ATOM 600 CB GLU A 326 -3.346 11.008 6.139 1.00 0.00 C ATOM 601 CG GLU A 326 -1.855 11.351 6.050 1.00 0.00 C ATOM 602 CD GLU A 326 -1.287 11.860 7.357 1.00 0.00 C ATOM 603 OE1 GLU A 326 -1.366 13.075 7.610 1.00 0.00 O ATOM 604 OE2 GLU A 326 -0.794 11.036 8.154 1.00 0.00 O ATOM 0 H GLU A 326 -5.210 9.409 5.805 1.00 0.00 H new ATOM 0 HA GLU A 326 -2.791 9.305 7.319 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -3.694 10.698 5.154 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -3.898 11.910 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -1.302 10.464 5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -1.707 12.105 5.277 1.00 0.00 H new ATOM 607 N SER A 327 -3.159 10.810 9.338 1.00 0.00 N ATOM 608 CA SER A 327 -3.413 11.330 10.663 1.00 0.00 C ATOM 609 C SER A 327 -3.767 12.819 10.641 1.00 0.00 C ATOM 610 O SER A 327 -4.629 13.270 11.401 1.00 0.00 O ATOM 611 CB SER A 327 -2.192 11.095 11.537 1.00 0.00 C ATOM 612 OG SER A 327 -1.892 9.708 11.619 1.00 0.00 O ATOM 0 H SER A 327 -2.169 10.703 9.117 1.00 0.00 H new ATOM 0 HA SER A 327 -4.274 10.802 11.073 1.00 0.00 H new ATOM 0 HB2 SER A 327 -1.337 11.633 11.128 1.00 0.00 H new ATOM 0 HB3 SER A 327 -2.372 11.493 12.536 1.00 0.00 H new ATOM 0 HG SER A 327 -1.019 9.587 12.047 1.00 0.00 H new ATOM 618 N GLN A 328 -3.116 13.577 9.775 1.00 0.00 N ATOM 619 CA GLN A 328 -3.359 15.007 9.702 1.00 0.00 C ATOM 620 C GLN A 328 -4.442 15.306 8.673 1.00 0.00 C ATOM 621 O GLN A 328 -4.653 14.523 7.741 1.00 0.00 O ATOM 622 CB GLN A 328 -2.062 15.757 9.354 1.00 0.00 C ATOM 623 CG GLN A 328 -2.137 17.268 9.542 1.00 0.00 C ATOM 624 CD GLN A 328 -2.259 17.675 11.003 1.00 0.00 C ATOM 625 OE1 GLN A 328 -2.803 16.942 11.827 1.00 0.00 O ATOM 626 NE2 GLN A 328 -1.767 18.849 11.326 1.00 0.00 N ATOM 0 H GLN A 328 -2.419 13.229 9.116 1.00 0.00 H new ATOM 0 HA GLN A 328 -3.702 15.352 10.677 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -1.254 15.366 9.972 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -1.801 15.545 8.317 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -1.246 17.727 9.115 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -2.992 17.656 8.989 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -1.323 19.429 10.614 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -1.829 19.181 12.289 1.00 0.00 H new ATOM 635 N ARG A 329 -5.131 16.431 8.850 1.00 0.00 N ATOM 636 CA ARG A 329 -6.197 16.840 7.939 1.00 0.00 C ATOM 637 C ARG A 329 -5.671 17.007 6.520 1.00 0.00 C ATOM 638 O ARG A 329 -4.505 17.363 6.313 1.00 0.00 O ATOM 639 CB ARG A 329 -6.857 18.125 8.423 1.00 0.00 C ATOM 640 CG ARG A 329 -7.561 17.975 9.758 1.00 0.00 C ATOM 641 CD ARG A 329 -8.241 19.262 10.174 1.00 0.00 C ATOM 642 NE ARG A 329 -7.288 20.345 10.414 1.00 0.00 N ATOM 643 CZ ARG A 329 -7.634 21.620 10.583 1.00 0.00 C ATOM 644 NH1 ARG A 329 -8.911 21.978 10.521 1.00 0.00 N ATOM 645 NH2 ARG A 329 -6.704 22.536 10.815 1.00 0.00 N ATOM 0 H ARG A 329 -4.969 17.079 9.621 1.00 0.00 H new ATOM 0 HA ARG A 329 -6.949 16.051 7.928 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -6.100 18.905 8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -7.578 18.458 7.676 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -8.300 17.176 9.693 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -6.839 17.681 10.520 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -8.944 19.566 9.398 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -8.822 19.086 11.079 1.00 0.00 H new ATOM 0 HE ARG A 329 -6.296 20.109 10.454 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -9.629 21.276 10.344 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -9.174 22.955 10.651 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -5.722 22.265 10.864 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -6.971 23.512 10.944 1.00 0.00 H new ATOM 648 N GLY A 330 -6.534 16.766 5.553 1.00 0.00 N ATOM 649 CA GLY A 330 -6.122 16.779 4.170 1.00 0.00 C ATOM 650 C GLY A 330 -5.687 15.397 3.757 1.00 0.00 C ATOM 651 O GLY A 330 -4.704 15.224 3.044 1.00 0.00 O ATOM 0 H GLY A 330 -7.522 16.560 5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -6.944 17.116 3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -5.303 17.485 4.031 1.00 0.00 H new ATOM 655 N THR A 331 -6.430 14.410 4.229 1.00 0.00 N ATOM 656 CA THR A 331 -6.111 13.019 4.001 1.00 0.00 C ATOM 657 C THR A 331 -6.307 12.621 2.548 1.00 0.00 C ATOM 658 O THR A 331 -7.161 13.176 1.848 1.00 0.00 O ATOM 659 CB THR A 331 -6.987 12.103 4.887 1.00 0.00 C ATOM 660 OG1 THR A 331 -8.377 12.272 4.559 1.00 0.00 O ATOM 661 CG2 THR A 331 -6.789 12.422 6.354 1.00 0.00 C ATOM 0 H THR A 331 -7.274 14.556 4.783 1.00 0.00 H new ATOM 0 HA THR A 331 -5.060 12.895 4.260 1.00 0.00 H new ATOM 0 HB THR A 331 -6.686 11.072 4.699 1.00 0.00 H new ATOM 0 HG1 THR A 331 -8.920 11.685 5.126 1.00 0.00 H new ATOM 0 HG21 THR A 331 -7.416 11.765 6.957 1.00 0.00 H new ATOM 0 HG22 THR A 331 -5.743 12.272 6.621 1.00 0.00 H new ATOM 0 HG23 THR A 331 -7.066 13.459 6.541 1.00 0.00 H new ATOM 668 N ASP A 332 -5.512 11.676 2.103 1.00 0.00 N ATOM 669 CA ASP A 332 -5.664 11.116 0.782 1.00 0.00 C ATOM 670 C ASP A 332 -6.069 9.661 0.942 1.00 0.00 C ATOM 671 O ASP A 332 -6.099 9.156 2.064 1.00 0.00 O ATOM 672 CB ASP A 332 -4.368 11.235 -0.025 1.00 0.00 C ATOM 673 CG ASP A 332 -4.592 10.994 -1.506 1.00 0.00 C ATOM 674 OD1 ASP A 332 -4.926 11.956 -2.220 1.00 0.00 O ATOM 675 OD2 ASP A 332 -4.458 9.845 -1.955 1.00 0.00 O ATOM 0 H ASP A 332 -4.745 11.276 2.644 1.00 0.00 H new ATOM 0 HA ASP A 332 -6.428 11.665 0.231 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -3.942 12.228 0.120 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.640 10.517 0.352 1.00 0.00 H new ATOM 678 N ARG A 333 -6.384 8.991 -0.141 1.00 0.00 N ATOM 679 CA ARG A 333 -6.825 7.612 -0.052 1.00 0.00 C ATOM 680 C ARG A 333 -5.900 6.667 -0.814 1.00 0.00 C ATOM 681 O ARG A 333 -5.982 5.458 -0.646 1.00 0.00 O ATOM 682 CB ARG A 333 -8.257 7.468 -0.586 1.00 0.00 C ATOM 683 CG ARG A 333 -9.291 8.329 0.132 1.00 0.00 C ATOM 684 CD ARG A 333 -9.418 7.958 1.603 1.00 0.00 C ATOM 685 NE ARG A 333 -9.840 6.563 1.794 1.00 0.00 N ATOM 686 CZ ARG A 333 -10.158 6.027 2.978 1.00 0.00 C ATOM 687 NH1 ARG A 333 -10.143 6.779 4.079 1.00 0.00 N ATOM 688 NH2 ARG A 333 -10.500 4.742 3.058 1.00 0.00 N ATOM 0 H ARG A 333 -6.345 9.370 -1.087 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.799 7.336 1.002 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -8.263 7.724 -1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -8.557 6.423 -0.508 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -9.012 9.379 0.046 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -10.259 8.215 -0.356 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -8.460 8.116 2.099 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -10.138 8.622 2.082 1.00 0.00 H new ATOM 0 HE ARG A 333 -9.894 5.964 0.970 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -9.889 7.765 4.020 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -10.386 6.368 4.981 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -10.520 4.166 2.216 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -10.742 4.334 3.961 1.00 0.00 H new ATOM 691 N ILE A 334 -5.016 7.213 -1.633 1.00 0.00 N ATOM 692 CA ILE A 334 -4.153 6.385 -2.465 1.00 0.00 C ATOM 693 C ILE A 334 -2.674 6.725 -2.286 1.00 0.00 C ATOM 694 O ILE A 334 -2.260 7.872 -2.462 1.00 0.00 O ATOM 695 CB ILE A 334 -4.538 6.516 -3.960 1.00 0.00 C ATOM 696 CG1 ILE A 334 -5.928 5.917 -4.210 1.00 0.00 C ATOM 697 CG2 ILE A 334 -3.496 5.855 -4.846 1.00 0.00 C ATOM 698 CD1 ILE A 334 -6.394 6.020 -5.647 1.00 0.00 C ATOM 0 H ILE A 334 -4.876 8.218 -1.741 1.00 0.00 H new ATOM 0 HA ILE A 334 -4.302 5.356 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 334 -4.571 7.575 -4.215 1.00 0.00 H new ATOM 0 HG12 ILE A 334 -5.918 4.867 -3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 334 -6.650 6.421 -3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 334 -3.788 5.960 -5.891 1.00 0.00 H new ATOM 0 HG22 ILE A 334 -2.529 6.333 -4.689 1.00 0.00 H new ATOM 0 HG23 ILE A 334 -3.422 4.797 -4.594 1.00 0.00 H new ATOM 0 HD11 ILE A 334 -7.384 5.574 -5.741 1.00 0.00 H new ATOM 0 HD12 ILE A 334 -6.439 7.069 -5.941 1.00 0.00 H new ATOM 0 HD13 ILE A 334 -5.695 5.491 -6.295 1.00 0.00 H new ATOM 709 N GLY A 335 -1.886 5.720 -1.931 1.00 0.00 N ATOM 710 CA GLY A 335 -0.460 5.915 -1.786 1.00 0.00 C ATOM 711 C GLY A 335 0.312 4.634 -2.030 1.00 0.00 C ATOM 712 O GLY A 335 -0.284 3.566 -2.161 1.00 0.00 O ATOM 0 H GLY A 335 -2.211 4.772 -1.741 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -0.125 6.680 -2.486 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -0.244 6.284 -0.783 1.00 0.00 H new ATOM 716 N TYR A 336 1.627 4.738 -2.091 1.00 0.00 N ATOM 717 CA TYR A 336 2.488 3.581 -2.319 1.00 0.00 C ATOM 718 C TYR A 336 3.452 3.388 -1.151 1.00 0.00 C ATOM 719 O TYR A 336 4.023 4.360 -0.641 1.00 0.00 O ATOM 720 CB TYR A 336 3.256 3.731 -3.647 1.00 0.00 C ATOM 721 CG TYR A 336 3.863 5.106 -3.866 1.00 0.00 C ATOM 722 CD1 TYR A 336 3.136 6.111 -4.497 1.00 0.00 C ATOM 723 CD2 TYR A 336 5.155 5.400 -3.448 1.00 0.00 C ATOM 724 CE1 TYR A 336 3.674 7.364 -4.700 1.00 0.00 C ATOM 725 CE2 TYR A 336 5.701 6.655 -3.649 1.00 0.00 C ATOM 726 CZ TYR A 336 4.956 7.631 -4.278 1.00 0.00 C ATOM 727 OH TYR A 336 5.494 8.882 -4.477 1.00 0.00 O ATOM 0 H TYR A 336 2.130 5.619 -1.985 1.00 0.00 H new ATOM 0 HA TYR A 336 1.860 2.693 -2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 336 4.051 2.986 -3.679 1.00 0.00 H new ATOM 0 HB3 TYR A 336 2.579 3.510 -4.472 1.00 0.00 H new ATOM 0 HD1 TYR A 336 2.131 5.905 -4.834 1.00 0.00 H new ATOM 0 HD2 TYR A 336 5.742 4.637 -2.959 1.00 0.00 H new ATOM 0 HE1 TYR A 336 3.092 8.132 -5.188 1.00 0.00 H new ATOM 0 HE2 TYR A 336 6.705 6.870 -3.315 1.00 0.00 H new ATOM 0 HH TYR A 336 6.407 8.906 -4.120 1.00 0.00 H new ATOM 733 N PHE A 337 3.627 2.140 -0.727 1.00 0.00 N ATOM 734 CA PHE A 337 4.484 1.826 0.416 1.00 0.00 C ATOM 735 C PHE A 337 5.151 0.452 0.242 1.00 0.00 C ATOM 736 O PHE A 337 4.680 -0.375 -0.542 1.00 0.00 O ATOM 737 CB PHE A 337 3.653 1.840 1.713 1.00 0.00 C ATOM 738 CG PHE A 337 2.603 0.760 1.779 1.00 0.00 C ATOM 739 CD1 PHE A 337 1.446 0.845 1.014 1.00 0.00 C ATOM 740 CD2 PHE A 337 2.773 -0.340 2.600 1.00 0.00 C ATOM 741 CE1 PHE A 337 0.489 -0.143 1.070 1.00 0.00 C ATOM 742 CE2 PHE A 337 1.816 -1.332 2.660 1.00 0.00 C ATOM 743 CZ PHE A 337 0.671 -1.232 1.893 1.00 0.00 C ATOM 0 H PHE A 337 3.187 1.327 -1.157 1.00 0.00 H new ATOM 0 HA PHE A 337 5.266 2.583 0.476 1.00 0.00 H new ATOM 0 HB2 PHE A 337 4.325 1.732 2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 337 3.168 2.811 1.811 1.00 0.00 H new ATOM 0 HD1 PHE A 337 1.296 1.697 0.367 1.00 0.00 H new ATOM 0 HD2 PHE A 337 3.666 -0.423 3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -0.405 -0.064 0.468 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.962 -2.185 3.306 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.080 -2.007 1.939 1.00 0.00 H new ATOM 749 N PRO A 338 6.268 0.203 0.957 1.00 0.00 N ATOM 750 CA PRO A 338 6.961 -1.083 0.917 1.00 0.00 C ATOM 751 C PRO A 338 6.302 -2.127 1.844 1.00 0.00 C ATOM 752 O PRO A 338 6.134 -1.895 3.052 1.00 0.00 O ATOM 753 CB PRO A 338 8.364 -0.733 1.411 1.00 0.00 C ATOM 754 CG PRO A 338 8.171 0.423 2.330 1.00 0.00 C ATOM 755 CD PRO A 338 6.953 1.170 1.839 1.00 0.00 C ATOM 0 HA PRO A 338 6.943 -1.534 -0.075 1.00 0.00 H new ATOM 0 HB2 PRO A 338 8.822 -1.576 1.928 1.00 0.00 H new ATOM 0 HB3 PRO A 338 9.021 -0.472 0.581 1.00 0.00 H new ATOM 0 HG2 PRO A 338 8.029 0.082 3.356 1.00 0.00 H new ATOM 0 HG3 PRO A 338 9.048 1.070 2.328 1.00 0.00 H new ATOM 0 HD2 PRO A 338 6.313 1.477 2.666 1.00 0.00 H new ATOM 0 HD3 PRO A 338 7.231 2.075 1.298 1.00 0.00 H new ATOM 763 N PRO A 339 5.944 -3.306 1.295 1.00 0.00 N ATOM 764 CA PRO A 339 5.268 -4.373 2.050 1.00 0.00 C ATOM 765 C PRO A 339 6.116 -4.928 3.197 1.00 0.00 C ATOM 766 O PRO A 339 5.614 -5.640 4.059 1.00 0.00 O ATOM 767 CB PRO A 339 5.020 -5.463 0.997 1.00 0.00 C ATOM 768 CG PRO A 339 5.999 -5.179 -0.087 1.00 0.00 C ATOM 769 CD PRO A 339 6.175 -3.692 -0.107 1.00 0.00 C ATOM 0 HA PRO A 339 4.361 -4.003 2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 339 5.172 -6.458 1.415 1.00 0.00 H new ATOM 0 HB3 PRO A 339 3.996 -5.426 0.624 1.00 0.00 H new ATOM 0 HG2 PRO A 339 6.948 -5.681 0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 339 5.633 -5.541 -1.048 1.00 0.00 H new ATOM 0 HD2 PRO A 339 7.173 -3.409 -0.443 1.00 0.00 H new ATOM 0 HD3 PRO A 339 5.464 -3.212 -0.779 1.00 0.00 H new ATOM 777 N GLY A 340 7.394 -4.580 3.204 1.00 0.00 N ATOM 778 CA GLY A 340 8.294 -5.056 4.234 1.00 0.00 C ATOM 779 C GLY A 340 7.966 -4.523 5.622 1.00 0.00 C ATOM 780 O GLY A 340 8.391 -5.097 6.625 1.00 0.00 O ATOM 0 H GLY A 340 7.827 -3.972 2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 340 8.265 -6.145 4.256 1.00 0.00 H new ATOM 0 HA3 GLY A 340 9.313 -4.770 3.975 1.00 0.00 H new ATOM 784 N ILE A 341 7.214 -3.427 5.694 1.00 0.00 N ATOM 785 CA ILE A 341 6.869 -2.846 6.993 1.00 0.00 C ATOM 786 C ILE A 341 5.489 -3.298 7.467 1.00 0.00 C ATOM 787 O ILE A 341 5.048 -2.935 8.566 1.00 0.00 O ATOM 788 CB ILE A 341 6.915 -1.299 6.977 1.00 0.00 C ATOM 789 CG1 ILE A 341 5.874 -0.738 6.004 1.00 0.00 C ATOM 790 CG2 ILE A 341 8.310 -0.811 6.616 1.00 0.00 C ATOM 791 CD1 ILE A 341 5.772 0.769 6.025 1.00 0.00 C ATOM 0 H ILE A 341 6.837 -2.930 4.887 1.00 0.00 H new ATOM 0 HA ILE A 341 7.625 -3.210 7.689 1.00 0.00 H new ATOM 0 HB ILE A 341 6.675 -0.937 7.977 1.00 0.00 H new ATOM 0 HG12 ILE A 341 6.123 -1.062 4.993 1.00 0.00 H new ATOM 0 HG13 ILE A 341 4.899 -1.163 6.244 1.00 0.00 H new ATOM 0 HG21 ILE A 341 8.324 0.279 6.609 1.00 0.00 H new ATOM 0 HG22 ILE A 341 9.026 -1.179 7.351 1.00 0.00 H new ATOM 0 HG23 ILE A 341 8.581 -1.183 5.628 1.00 0.00 H new ATOM 0 HD11 ILE A 341 5.015 1.092 5.311 1.00 0.00 H new ATOM 0 HD12 ILE A 341 5.493 1.101 7.025 1.00 0.00 H new ATOM 0 HD13 ILE A 341 6.735 1.203 5.755 1.00 0.00 H new ATOM 802 N VAL A 342 4.813 -4.096 6.651 1.00 0.00 N ATOM 803 CA VAL A 342 3.474 -4.553 6.989 1.00 0.00 C ATOM 804 C VAL A 342 3.376 -6.071 6.982 1.00 0.00 C ATOM 805 O VAL A 342 4.176 -6.758 6.341 1.00 0.00 O ATOM 806 CB VAL A 342 2.396 -3.980 6.028 1.00 0.00 C ATOM 807 CG1 VAL A 342 2.384 -2.463 6.055 1.00 0.00 C ATOM 808 CG2 VAL A 342 2.606 -4.490 4.611 1.00 0.00 C ATOM 0 H VAL A 342 5.167 -4.437 5.758 1.00 0.00 H new ATOM 0 HA VAL A 342 3.283 -4.182 7.996 1.00 0.00 H new ATOM 0 HB VAL A 342 1.424 -4.329 6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 342 1.619 -2.093 5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 342 2.165 -2.119 7.066 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.359 -2.086 5.746 1.00 0.00 H new ATOM 0 HG21 VAL A 342 1.839 -4.075 3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 342 3.590 -4.183 4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 342 2.540 -5.578 4.602 1.00 0.00 H new ATOM 818 N GLU A 343 2.403 -6.581 7.713 1.00 0.00 N ATOM 819 CA GLU A 343 2.121 -8.004 7.768 1.00 0.00 C ATOM 820 C GLU A 343 0.621 -8.216 7.762 1.00 0.00 C ATOM 821 O GLU A 343 -0.138 -7.335 8.177 1.00 0.00 O ATOM 822 CB GLU A 343 2.722 -8.644 9.024 1.00 0.00 C ATOM 823 CG GLU A 343 4.235 -8.652 9.057 1.00 0.00 C ATOM 824 CD GLU A 343 4.784 -9.392 10.254 1.00 0.00 C ATOM 825 OE1 GLU A 343 4.855 -10.640 10.203 1.00 0.00 O ATOM 826 OE2 GLU A 343 5.159 -8.733 11.248 1.00 0.00 O ATOM 0 H GLU A 343 1.781 -6.015 8.290 1.00 0.00 H new ATOM 0 HA GLU A 343 2.573 -8.478 6.897 1.00 0.00 H new ATOM 0 HB2 GLU A 343 2.354 -8.111 9.901 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.363 -9.670 9.102 1.00 0.00 H new ATOM 0 HG2 GLU A 343 4.613 -9.113 8.144 1.00 0.00 H new ATOM 0 HG3 GLU A 343 4.600 -7.625 9.070 1.00 0.00 H new ATOM 829 N VAL A 344 0.182 -9.363 7.283 1.00 0.00 N ATOM 830 CA VAL A 344 -1.237 -9.668 7.267 1.00 0.00 C ATOM 831 C VAL A 344 -1.688 -10.187 8.631 1.00 0.00 C ATOM 832 O VAL A 344 -2.870 -10.152 8.964 1.00 0.00 O ATOM 833 CB VAL A 344 -1.598 -10.691 6.163 1.00 0.00 C ATOM 834 CG1 VAL A 344 -1.214 -10.156 4.793 1.00 0.00 C ATOM 835 CG2 VAL A 344 -0.938 -12.034 6.420 1.00 0.00 C ATOM 0 H VAL A 344 0.781 -10.095 6.902 1.00 0.00 H new ATOM 0 HA VAL A 344 -1.764 -8.740 7.043 1.00 0.00 H new ATOM 0 HB VAL A 344 -2.677 -10.842 6.185 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -1.475 -10.889 4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -1.750 -9.226 4.602 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -0.141 -9.968 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -1.211 -12.731 5.628 1.00 0.00 H new ATOM 0 HG22 VAL A 344 0.145 -11.910 6.437 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -1.274 -12.427 7.380 1.00 0.00 H new ATOM 845 N VAL A 345 -0.731 -10.657 9.411 1.00 0.00 N ATOM 846 CA VAL A 345 -0.988 -11.158 10.753 1.00 0.00 C ATOM 847 C VAL A 345 -0.383 -10.174 11.761 1.00 0.00 C ATOM 848 O VAL A 345 0.342 -9.258 11.366 1.00 0.00 O ATOM 849 CB VAL A 345 -0.349 -12.573 10.957 1.00 0.00 C ATOM 850 CG1 VAL A 345 -0.855 -13.240 12.230 1.00 0.00 C ATOM 851 CG2 VAL A 345 -0.608 -13.468 9.753 1.00 0.00 C ATOM 0 H VAL A 345 0.249 -10.703 9.133 1.00 0.00 H new ATOM 0 HA VAL A 345 -2.064 -11.249 10.901 1.00 0.00 H new ATOM 0 HB VAL A 345 0.727 -12.429 11.058 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -0.389 -14.220 12.337 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -0.601 -12.621 13.091 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -1.937 -13.357 12.174 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -0.154 -14.444 9.921 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -1.682 -13.587 9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -0.174 -13.014 8.862 1.00 0.00 H new ATOM 861 N SER A 346 -0.699 -10.333 13.036 1.00 0.00 N ATOM 862 CA SER A 346 -0.123 -9.482 14.065 1.00 0.00 C ATOM 863 C SER A 346 1.369 -9.798 14.224 1.00 0.00 C ATOM 864 O SER A 346 1.813 -10.902 13.886 1.00 0.00 O ATOM 865 CB SER A 346 -0.856 -9.685 15.388 1.00 0.00 C ATOM 866 OG SER A 346 -2.243 -9.422 15.244 1.00 0.00 O ATOM 0 H SER A 346 -1.348 -11.040 13.382 1.00 0.00 H new ATOM 0 HA SER A 346 -0.232 -8.439 13.768 1.00 0.00 H new ATOM 0 HB2 SER A 346 -0.710 -10.708 15.736 1.00 0.00 H new ATOM 0 HB3 SER A 346 -0.434 -9.026 16.147 1.00 0.00 H new ATOM 0 HG SER A 346 -2.693 -9.560 16.104 1.00 0.00 H new ATOM 872 N LYS A 347 2.134 -8.840 14.739 1.00 0.00 N ATOM 873 CA LYS A 347 3.574 -9.017 14.893 1.00 0.00 C ATOM 874 C LYS A 347 3.895 -10.163 15.842 1.00 0.00 C ATOM 875 O LYS A 347 3.225 -10.352 16.864 1.00 0.00 O ATOM 876 CB LYS A 347 4.233 -7.737 15.415 1.00 0.00 C ATOM 877 CG LYS A 347 5.758 -7.769 15.357 1.00 0.00 C ATOM 878 CD LYS A 347 6.381 -6.606 16.112 1.00 0.00 C ATOM 879 CE LYS A 347 6.356 -6.836 17.620 1.00 0.00 C ATOM 880 NZ LYS A 347 7.260 -7.950 18.034 1.00 0.00 N ATOM 0 H LYS A 347 1.782 -7.936 15.056 1.00 0.00 H new ATOM 0 HA LYS A 347 3.972 -9.252 13.906 1.00 0.00 H new ATOM 0 HB2 LYS A 347 3.873 -6.889 14.832 1.00 0.00 H new ATOM 0 HB3 LYS A 347 3.920 -7.571 16.446 1.00 0.00 H new ATOM 0 HG2 LYS A 347 6.117 -8.708 15.778 1.00 0.00 H new ATOM 0 HG3 LYS A 347 6.082 -7.741 14.317 1.00 0.00 H new ATOM 0 HD2 LYS A 347 7.410 -6.467 15.782 1.00 0.00 H new ATOM 0 HD3 LYS A 347 5.843 -5.688 15.875 1.00 0.00 H new ATOM 0 HE2 LYS A 347 6.653 -5.920 18.131 1.00 0.00 H new ATOM 0 HE3 LYS A 347 5.337 -7.061 17.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 7.452 -7.881 19.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 6.804 -8.862 17.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 8.155 -7.884 17.508 1.00 0.00 H new ATOM 883 N ARG A 348 4.909 -10.920 15.501 1.00 0.00 N ATOM 884 CA ARG A 348 5.364 -12.009 16.331 1.00 0.00 C ATOM 885 C ARG A 348 6.799 -11.761 16.775 1.00 0.00 C ATOM 886 O ARG A 348 6.982 -11.146 17.843 1.00 0.00 O ATOM 887 CB ARG A 348 5.223 -13.354 15.597 1.00 0.00 C ATOM 888 CG ARG A 348 5.694 -13.330 14.152 1.00 0.00 C ATOM 889 CD ARG A 348 5.392 -14.638 13.450 1.00 0.00 C ATOM 890 NE ARG A 348 6.159 -15.756 13.999 1.00 0.00 N ATOM 891 CZ ARG A 348 6.077 -17.013 13.559 1.00 0.00 C ATOM 892 NH1 ARG A 348 5.224 -17.327 12.584 1.00 0.00 N ATOM 893 NH2 ARG A 348 6.838 -17.954 14.100 1.00 0.00 N ATOM 894 OXT ARG A 348 7.729 -12.144 16.049 1.00 0.00 O ATOM 0 H ARG A 348 5.442 -10.799 14.640 1.00 0.00 H new ATOM 0 HA ARG A 348 4.737 -12.060 17.221 1.00 0.00 H new ATOM 0 HB2 ARG A 348 5.789 -14.112 16.139 1.00 0.00 H new ATOM 0 HB3 ARG A 348 4.177 -13.660 15.621 1.00 0.00 H new ATOM 0 HG2 ARG A 348 5.208 -12.511 13.623 1.00 0.00 H new ATOM 0 HG3 ARG A 348 6.766 -13.138 14.121 1.00 0.00 H new ATOM 0 HD2 ARG A 348 4.327 -14.855 13.535 1.00 0.00 H new ATOM 0 HD3 ARG A 348 5.613 -14.536 12.387 1.00 0.00 H new ATOM 0 HE ARG A 348 6.799 -15.562 14.769 1.00 0.00 H new ATOM 0 HH11 ARG A 348 4.632 -16.606 12.172 1.00 0.00 H new ATOM 0 HH12 ARG A 348 5.163 -18.289 12.250 1.00 0.00 H new ATOM 0 HH21 ARG A 348 7.485 -17.717 14.852 1.00 0.00 H new ATOM 0 HH22 ARG A 348 6.776 -18.915 13.765 1.00 0.00 H new TER 897 ARG A 348