USER MOD reduce.3.24.130724 H: found=0, std=0, add=1122, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1124 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: B 25 ASN : amide:sc= -3.34! C(o=-6.1!,f=-16!) USER MOD Set 1.2: B 29 LYS NZ :NH3+ 165:sc= -2.79! (180deg=-0.865) USER MOD Set 2.1: A 271 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 295 THR OG1 : rot 110:sc= 0.337 USER MOD Single : A 267 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.537) USER MOD Single : A 268 SER OG : rot 180:sc= -0.126 USER MOD Single : A 269 LYS NZ :NH3+ -155:sc= -0.177 (180deg=-0.801) USER MOD Single : A 272 CYS SG : rot 180:sc= -1.36 USER MOD Single : A 273 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.254) USER MOD Single : A 278 TYR OH : rot -122:sc= 0.14 USER MOD Single : A 281 GLN : amide:sc= -4.66! C(o=-4.7!,f=-6.7!) USER MOD Single : A 282 ASN : amide:sc= -0.051 X(o=-0.051,f=-0.11) USER MOD Single : A 287 THR OG1 : rot 150:sc= -0.488 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.0999 X(o=-0.1,f=-0.09) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 CYS SG : rot 101:sc= 0.218 USER MOD Single : A 312 ASN : amide:sc= -1.25 X(o=-1.2,f=-0.87) USER MOD Single : A 321 ASN : amide:sc= -3.84! C(o=-3.8!,f=-6.5!) USER MOD Single : A 324 LYS NZ :NH3+ 172:sc=-0.00432 (180deg=-0.0721) USER MOD Single : B 1 MET CE :methyl -135:sc= -0.319 (180deg=-2.36!) USER MOD Single : B 1 MET N :NH3+ 146:sc= -0.148 (180deg=-1.12!) USER MOD Single : B 2 GLN : amide:sc= -0.017 K(o=-0.017,f=-0.91) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 119:sc= 0.0527 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ -176:sc= 0.876 (180deg=0.864) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0148 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0159 USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 GLN : amide:sc= -0.664 K(o=-0.66,f=-1.4) USER MOD Single : B 33 LYS NZ :NH3+ -112:sc= -2.52 (180deg=-7.49!) USER MOD Single : B 40 GLN : amide:sc= -0.795 K(o=-0.8,f=0) USER MOD Single : B 41 GLN : amide:sc= 0.543 K(o=0.54,f=-1.3) USER MOD Single : B 48 LYS NZ :NH3+ -154:sc= 1.26 (180deg=0.792) USER MOD Single : B 49 GLN : amide:sc= -0.879 K(o=-0.88,f=-0.013) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -35:sc= 0.333 USER MOD Single : B 60 ASN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.22) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 66:sc= 0.963 USER MOD Single : B 66 THR OG1 : rot 180:sc= -1.63! USER MOD Single : B 68 HIS : no HD1:sc= -1.98! K(o=-2!,f=-1.2) USER MOD Single : B 76 CYS SG : rot 110:sc= -1.27 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 267 24.587 10.943 -6.182 1.00137.64 N ATOM 2 CA LYS A 267 25.561 9.925 -5.737 1.00137.64 C ATOM 3 C LYS A 267 25.317 8.633 -6.437 1.00137.64 C ATOM 4 O LYS A 267 24.426 8.513 -7.274 1.00137.64 O ATOM 5 CB LYS A 267 25.443 9.706 -4.218 1.00137.64 C ATOM 6 CG LYS A 267 25.747 10.976 -3.424 1.00137.64 C ATOM 7 CD LYS A 267 27.186 11.473 -3.576 1.00137.64 C ATOM 8 CE LYS A 267 27.352 12.956 -3.231 1.00137.64 C ATOM 9 NZ LYS A 267 26.456 13.318 -2.113 1.00137.64 N ATOM 0 HA LYS A 267 26.563 10.282 -5.977 1.00137.64 H new ATOM 0 HB2 LYS A 267 24.436 9.363 -3.980 1.00137.64 H new ATOM 0 HB3 LYS A 267 26.129 8.916 -3.913 1.00137.64 H new ATOM 0 HG2 LYS A 267 25.065 11.764 -3.743 1.00137.64 H new ATOM 0 HG3 LYS A 267 25.547 10.790 -2.369 1.00137.64 H new ATOM 0 HD2 LYS A 267 27.838 10.882 -2.932 1.00137.64 H new ATOM 0 HD3 LYS A 267 27.515 11.306 -4.602 1.00137.64 H new ATOM 0 HE2 LYS A 267 28.387 13.161 -2.959 1.00137.64 H new ATOM 0 HE3 LYS A 267 27.124 13.569 -4.103 1.00137.64 H new ATOM 0 HZ1 LYS A 267 26.806 14.183 -1.653 1.00137.64 H new ATOM 0 HZ2 LYS A 267 25.496 13.484 -2.477 1.00137.64 H new ATOM 0 HZ3 LYS A 267 26.434 12.542 -1.420 1.00137.64 H new ATOM 25 N SER A 268 26.157 7.632 -6.116 1.00 89.76 N ATOM 26 CA SER A 268 26.082 6.347 -6.739 1.00 89.76 C ATOM 27 C SER A 268 24.792 5.655 -6.410 1.00 89.76 C ATOM 28 O SER A 268 24.045 5.280 -7.314 1.00 89.76 O ATOM 29 CB SER A 268 27.263 5.443 -6.337 1.00 89.76 C ATOM 30 OG SER A 268 27.350 5.338 -4.921 1.00 89.76 O ATOM 0 H SER A 268 26.895 7.715 -5.417 1.00 89.76 H new ATOM 0 HA SER A 268 26.130 6.522 -7.814 1.00 89.76 H new ATOM 0 HB2 SER A 268 27.136 4.453 -6.774 1.00 89.76 H new ATOM 0 HB3 SER A 268 28.192 5.850 -6.735 1.00 89.76 H new ATOM 0 HG SER A 268 28.104 4.759 -4.682 1.00 89.76 H new ATOM 36 N LYS A 269 24.488 5.459 -5.109 1.00143.71 N ATOM 37 CA LYS A 269 23.289 4.754 -4.737 1.00143.71 C ATOM 38 C LYS A 269 22.176 5.729 -4.544 1.00143.71 C ATOM 39 O LYS A 269 22.398 6.935 -4.492 1.00143.71 O ATOM 40 CB LYS A 269 23.427 3.893 -3.471 1.00143.71 C ATOM 41 CG LYS A 269 24.099 2.543 -3.746 1.00143.71 C ATOM 42 CD LYS A 269 25.556 2.631 -4.202 1.00143.71 C ATOM 43 CE LYS A 269 25.722 2.955 -5.690 1.00143.71 C ATOM 44 NZ LYS A 269 25.015 1.957 -6.521 1.00143.71 N ATOM 0 H LYS A 269 25.058 5.781 -4.327 1.00143.71 H new ATOM 0 HA LYS A 269 23.081 4.066 -5.556 1.00143.71 H new ATOM 0 HB2 LYS A 269 24.007 4.438 -2.727 1.00143.71 H new ATOM 0 HB3 LYS A 269 22.439 3.722 -3.043 1.00143.71 H new ATOM 0 HG2 LYS A 269 24.053 1.939 -2.840 1.00143.71 H new ATOM 0 HG3 LYS A 269 23.526 2.017 -4.509 1.00143.71 H new ATOM 0 HD2 LYS A 269 26.065 3.395 -3.615 1.00143.71 H new ATOM 0 HD3 LYS A 269 26.051 1.684 -3.989 1.00143.71 H new ATOM 0 HE2 LYS A 269 25.331 3.951 -5.897 1.00143.71 H new ATOM 0 HE3 LYS A 269 26.781 2.968 -5.949 1.00143.71 H new ATOM 0 HZ1 LYS A 269 25.454 1.916 -7.463 1.00143.71 H new ATOM 0 HZ2 LYS A 269 25.077 1.022 -6.069 1.00143.71 H new ATOM 0 HZ3 LYS A 269 24.016 2.230 -6.616 1.00143.71 H new ATOM 58 N ASP A 270 20.931 5.204 -4.469 1.00 62.81 N ATOM 59 CA ASP A 270 19.758 6.025 -4.340 1.00 62.81 C ATOM 60 C ASP A 270 19.159 5.832 -2.973 1.00 62.81 C ATOM 61 O ASP A 270 19.030 4.710 -2.489 1.00 62.81 O ATOM 62 CB ASP A 270 18.634 5.642 -5.328 1.00 62.81 C ATOM 63 CG ASP A 270 19.081 5.895 -6.762 1.00 62.81 C ATOM 64 OD1 ASP A 270 20.176 6.487 -6.952 1.00 62.81 O ATOM 65 OD2 ASP A 270 18.332 5.493 -7.696 1.00 62.81 O ATOM 0 H ASP A 270 20.738 4.203 -4.498 1.00 62.81 H new ATOM 0 HA ASP A 270 20.091 7.045 -4.533 1.00 62.81 H new ATOM 0 HB2 ASP A 270 18.372 4.592 -5.202 1.00 62.81 H new ATOM 0 HB3 ASP A 270 17.737 6.223 -5.112 1.00 62.81 H new ATOM 70 N TYR A 271 18.763 6.943 -2.319 1.00 73.75 N ATOM 71 CA TYR A 271 18.109 6.869 -1.041 1.00 73.75 C ATOM 72 C TYR A 271 16.664 7.199 -1.228 1.00 73.75 C ATOM 73 O TYR A 271 16.313 8.143 -1.934 1.00 73.75 O ATOM 74 CB TYR A 271 18.711 7.797 0.029 1.00 73.75 C ATOM 75 CG TYR A 271 19.962 7.104 0.439 1.00 73.75 C ATOM 76 CD1 TYR A 271 19.922 6.145 1.429 1.00 73.75 C ATOM 77 CD2 TYR A 271 21.160 7.382 -0.172 1.00 73.75 C ATOM 78 CE1 TYR A 271 21.062 5.485 1.814 1.00 73.75 C ATOM 79 CE2 TYR A 271 22.305 6.729 0.210 1.00 73.75 C ATOM 80 CZ TYR A 271 22.256 5.776 1.200 1.00 73.75 C ATOM 81 OH TYR A 271 23.436 5.109 1.585 1.00 73.75 O ATOM 0 H TYR A 271 18.894 7.891 -2.672 1.00 73.75 H new ATOM 0 HA TYR A 271 18.250 5.853 -0.671 1.00 73.75 H new ATOM 0 HB2 TYR A 271 18.917 8.789 -0.372 1.00 73.75 H new ATOM 0 HB3 TYR A 271 18.032 7.929 0.872 1.00 73.75 H new ATOM 0 HD1 TYR A 271 18.982 5.910 1.907 1.00 73.75 H new ATOM 0 HD2 TYR A 271 21.201 8.120 -0.959 1.00 73.75 H new ATOM 0 HE1 TYR A 271 21.021 4.741 2.596 1.00 73.75 H new ATOM 0 HE2 TYR A 271 23.245 6.964 -0.267 1.00 73.75 H new ATOM 0 HH TYR A 271 24.187 5.436 1.047 1.00 73.75 H new ATOM 91 N CYS A 272 15.777 6.386 -0.609 1.00 54.44 N ATOM 92 CA CYS A 272 14.362 6.550 -0.783 1.00 54.44 C ATOM 93 C CYS A 272 13.710 6.584 0.571 1.00 54.44 C ATOM 94 O CYS A 272 14.018 5.768 1.436 1.00 54.44 O ATOM 95 CB CYS A 272 13.758 5.357 -1.537 1.00 54.44 C ATOM 96 SG CYS A 272 14.635 5.053 -3.102 1.00 54.44 S ATOM 0 H CYS A 272 16.041 5.619 0.009 1.00 54.44 H new ATOM 0 HA CYS A 272 14.194 7.469 -1.345 1.00 54.44 H new ATOM 0 HB2 CYS A 272 13.807 4.466 -0.911 1.00 54.44 H new ATOM 0 HB3 CYS A 272 12.704 5.547 -1.739 1.00 54.44 H new ATOM 0 HG CYS A 272 14.098 4.037 -3.710 1.00 54.44 H new ATOM 102 N LYS A 273 12.769 7.533 0.782 1.00 88.16 N ATOM 103 CA LYS A 273 12.058 7.665 2.031 1.00 88.16 C ATOM 104 C LYS A 273 10.789 6.871 1.934 1.00 88.16 C ATOM 105 O LYS A 273 10.085 6.943 0.929 1.00 88.16 O ATOM 106 CB LYS A 273 11.655 9.120 2.360 1.00 88.16 C ATOM 107 CG LYS A 273 10.696 9.263 3.550 1.00 88.16 C ATOM 108 CD LYS A 273 10.523 10.698 4.061 1.00 88.16 C ATOM 109 CE LYS A 273 9.239 10.899 4.871 1.00 88.16 C ATOM 110 NZ LYS A 273 9.085 9.800 5.847 1.00 88.16 N ATOM 0 H LYS A 273 12.497 8.219 0.078 1.00 88.16 H new ATOM 0 HA LYS A 273 12.729 7.314 2.815 1.00 88.16 H new ATOM 0 HB2 LYS A 273 12.557 9.695 2.566 1.00 88.16 H new ATOM 0 HB3 LYS A 273 11.189 9.562 1.479 1.00 88.16 H new ATOM 0 HG2 LYS A 273 9.720 8.874 3.262 1.00 88.16 H new ATOM 0 HG3 LYS A 273 11.058 8.641 4.369 1.00 88.16 H new ATOM 0 HD2 LYS A 273 11.380 10.962 4.680 1.00 88.16 H new ATOM 0 HD3 LYS A 273 10.520 11.381 3.212 1.00 88.16 H new ATOM 0 HE2 LYS A 273 9.272 11.857 5.390 1.00 88.16 H new ATOM 0 HE3 LYS A 273 8.378 10.928 4.203 1.00 88.16 H new ATOM 0 HZ1 LYS A 273 8.358 10.055 6.545 1.00 88.16 H new ATOM 0 HZ2 LYS A 273 8.799 8.932 5.350 1.00 88.16 H new ATOM 0 HZ3 LYS A 273 9.990 9.638 6.333 1.00 88.16 H new ATOM 124 N VAL A 274 10.445 6.092 2.988 1.00 73.90 N ATOM 125 CA VAL A 274 9.247 5.301 2.882 1.00 73.90 C ATOM 126 C VAL A 274 8.112 5.952 3.614 1.00 73.90 C ATOM 127 O VAL A 274 8.131 6.095 4.835 1.00 73.90 O ATOM 128 CB VAL A 274 9.396 3.890 3.391 1.00 73.90 C ATOM 129 CG1 VAL A 274 8.028 3.192 3.283 1.00 73.90 C ATOM 130 CG2 VAL A 274 10.504 3.192 2.581 1.00 73.90 C ATOM 0 H VAL A 274 10.961 6.010 3.864 1.00 73.90 H new ATOM 0 HA VAL A 274 9.040 5.244 1.813 1.00 73.90 H new ATOM 0 HB VAL A 274 9.696 3.857 4.438 1.00 73.90 H new ATOM 0 HG11 VAL A 274 8.112 2.168 3.646 1.00 73.90 H new ATOM 0 HG12 VAL A 274 7.296 3.731 3.884 1.00 73.90 H new ATOM 0 HG13 VAL A 274 7.706 3.182 2.242 1.00 73.90 H new ATOM 0 HG21 VAL A 274 10.625 2.169 2.937 1.00 73.90 H new ATOM 0 HG22 VAL A 274 10.230 3.179 1.526 1.00 73.90 H new ATOM 0 HG23 VAL A 274 11.442 3.733 2.706 1.00 73.90 H new ATOM 140 N ILE A 275 7.077 6.346 2.868 1.00138.48 N ATOM 141 CA ILE A 275 5.919 7.028 3.457 1.00138.48 C ATOM 142 C ILE A 275 4.731 6.097 3.733 1.00138.48 C ATOM 143 O ILE A 275 3.614 6.567 3.933 1.00138.48 O ATOM 144 CB ILE A 275 5.437 8.211 2.579 1.00138.48 C ATOM 145 CG1 ILE A 275 4.814 7.724 1.255 1.00138.48 C ATOM 146 CG2 ILE A 275 6.583 9.178 2.317 1.00138.48 C ATOM 147 CD1 ILE A 275 5.817 7.337 0.187 1.00138.48 C ATOM 0 H ILE A 275 7.016 6.206 1.860 1.00138.48 H new ATOM 0 HA ILE A 275 6.279 7.403 4.415 1.00138.48 H new ATOM 0 HB ILE A 275 4.656 8.736 3.129 1.00138.48 H new ATOM 0 HG12 ILE A 275 4.177 6.865 1.464 1.00138.48 H new ATOM 0 HG13 ILE A 275 4.170 8.511 0.861 1.00138.48 H new ATOM 0 HG21 ILE A 275 6.229 10.003 1.699 1.00138.48 H new ATOM 0 HG22 ILE A 275 6.954 9.568 3.265 1.00138.48 H new ATOM 0 HG23 ILE A 275 7.388 8.657 1.799 1.00138.48 H new ATOM 0 HD11 ILE A 275 5.288 7.008 -0.707 1.00138.48 H new ATOM 0 HD12 ILE A 275 6.440 8.198 -0.056 1.00138.48 H new ATOM 0 HD13 ILE A 275 6.446 6.527 0.555 1.00138.48 H new ATOM 159 N PHE A 276 4.963 4.787 3.746 1.00 67.98 N ATOM 160 CA PHE A 276 3.893 3.824 4.028 1.00 67.98 C ATOM 161 C PHE A 276 4.391 2.735 4.981 1.00 67.98 C ATOM 162 O PHE A 276 5.542 2.306 4.897 1.00 67.98 O ATOM 163 CB PHE A 276 3.369 3.176 2.739 1.00 67.98 C ATOM 164 CG PHE A 276 2.234 3.912 2.064 1.00 67.98 C ATOM 165 CD1 PHE A 276 0.998 4.039 2.681 1.00 67.98 C ATOM 166 CD2 PHE A 276 2.399 4.452 0.797 1.00 67.98 C ATOM 167 CE1 PHE A 276 -0.049 4.688 2.050 1.00 67.98 C ATOM 168 CE2 PHE A 276 1.357 5.107 0.163 1.00 67.98 C ATOM 169 CZ PHE A 276 0.129 5.223 0.791 1.00 67.98 C ATOM 0 H PHE A 276 5.875 4.366 3.566 1.00 67.98 H new ATOM 0 HA PHE A 276 3.075 4.371 4.497 1.00 67.98 H new ATOM 0 HB2 PHE A 276 4.195 3.089 2.033 1.00 67.98 H new ATOM 0 HB3 PHE A 276 3.038 2.163 2.969 1.00 67.98 H new ATOM 0 HD1 PHE A 276 0.851 3.626 3.668 1.00 67.98 H new ATOM 0 HD2 PHE A 276 3.353 4.360 0.299 1.00 67.98 H new ATOM 0 HE1 PHE A 276 -1.006 4.776 2.543 1.00 67.98 H new ATOM 0 HE2 PHE A 276 1.502 5.527 -0.821 1.00 67.98 H new ATOM 0 HZ PHE A 276 -0.687 5.730 0.297 1.00 67.98 H new ATOM 179 N PRO A 277 3.531 2.270 5.906 1.00 72.54 N ATOM 180 CA PRO A 277 3.896 1.231 6.869 1.00 72.54 C ATOM 181 C PRO A 277 3.862 -0.166 6.254 1.00 72.54 C ATOM 182 O PRO A 277 2.920 -0.530 5.547 1.00 72.54 O ATOM 183 CB PRO A 277 2.831 1.377 7.954 1.00 72.54 C ATOM 184 CG PRO A 277 1.631 1.900 7.242 1.00 72.54 C ATOM 185 CD PRO A 277 2.141 2.725 6.087 1.00 72.54 C ATOM 0 HA PRO A 277 4.915 1.346 7.238 1.00 72.54 H new ATOM 0 HB2 PRO A 277 2.621 0.421 8.433 1.00 72.54 H new ATOM 0 HB3 PRO A 277 3.156 2.062 8.737 1.00 72.54 H new ATOM 0 HG2 PRO A 277 1.004 1.082 6.887 1.00 72.54 H new ATOM 0 HG3 PRO A 277 1.018 2.505 7.909 1.00 72.54 H new ATOM 0 HD2 PRO A 277 1.548 2.561 5.187 1.00 72.54 H new ATOM 0 HD3 PRO A 277 2.096 3.791 6.308 1.00 72.54 H new ATOM 193 N TYR A 278 4.900 -0.944 6.531 1.00 82.87 N ATOM 194 CA TYR A 278 5.008 -2.294 6.000 1.00 82.87 C ATOM 195 C TYR A 278 5.267 -3.296 7.119 1.00 82.87 C ATOM 196 O TYR A 278 6.406 -3.484 7.550 1.00 82.87 O ATOM 197 CB TYR A 278 6.138 -2.346 4.970 1.00 82.87 C ATOM 198 CG TYR A 278 6.221 -3.631 4.177 1.00 82.87 C ATOM 199 CD1 TYR A 278 5.311 -3.905 3.168 1.00 82.87 C ATOM 200 CD2 TYR A 278 7.229 -4.557 4.422 1.00 82.87 C ATOM 201 CE1 TYR A 278 5.399 -5.063 2.425 1.00 82.87 C ATOM 202 CE2 TYR A 278 7.320 -5.721 3.685 1.00 82.87 C ATOM 203 CZ TYR A 278 6.404 -5.967 2.687 1.00 82.87 C ATOM 204 OH TYR A 278 6.493 -7.118 1.944 1.00 82.87 O ATOM 0 H TYR A 278 5.681 -0.661 7.123 1.00 82.87 H new ATOM 0 HA TYR A 278 4.067 -2.561 5.519 1.00 82.87 H new ATOM 0 HB2 TYR A 278 6.015 -1.515 4.275 1.00 82.87 H new ATOM 0 HB3 TYR A 278 7.086 -2.193 5.485 1.00 82.87 H new ATOM 0 HD1 TYR A 278 4.520 -3.200 2.960 1.00 82.87 H new ATOM 0 HD2 TYR A 278 7.952 -4.363 5.201 1.00 82.87 H new ATOM 0 HE1 TYR A 278 4.683 -5.260 1.641 1.00 82.87 H new ATOM 0 HE2 TYR A 278 8.105 -6.434 3.890 1.00 82.87 H new ATOM 0 HH TYR A 278 6.441 -7.896 2.538 1.00 82.87 H new ATOM 214 N GLU A 279 4.202 -3.926 7.597 1.00 66.18 N ATOM 215 CA GLU A 279 4.317 -4.917 8.655 1.00 66.18 C ATOM 216 C GLU A 279 4.875 -6.216 8.085 1.00 66.18 C ATOM 217 O GLU A 279 4.303 -6.773 7.154 1.00 66.18 O ATOM 218 CB GLU A 279 2.951 -5.160 9.305 1.00 66.18 C ATOM 219 CG GLU A 279 2.994 -6.099 10.501 1.00 66.18 C ATOM 220 CD GLU A 279 1.639 -6.257 11.161 1.00 66.18 C ATOM 221 OE1 GLU A 279 0.870 -7.144 10.735 1.00 66.18 O ATOM 222 OE2 GLU A 279 1.346 -5.490 12.104 1.00 66.18 O ATOM 0 H GLU A 279 3.250 -3.767 7.268 1.00 66.18 H new ATOM 0 HA GLU A 279 4.999 -4.545 9.419 1.00 66.18 H new ATOM 0 HB2 GLU A 279 2.535 -4.203 9.622 1.00 66.18 H new ATOM 0 HB3 GLU A 279 2.272 -5.571 8.558 1.00 66.18 H new ATOM 0 HG2 GLU A 279 3.355 -7.076 10.179 1.00 66.18 H new ATOM 0 HG3 GLU A 279 3.709 -5.720 11.231 1.00 66.18 H new ATOM 229 N ALA A 280 6.024 -6.646 8.622 1.00 50.24 N ATOM 230 CA ALA A 280 6.709 -7.881 8.203 1.00 50.24 C ATOM 231 C ALA A 280 5.753 -8.970 7.732 1.00 50.24 C ATOM 232 O ALA A 280 5.081 -9.613 8.537 1.00 50.24 O ATOM 233 CB ALA A 280 7.558 -8.409 9.349 1.00 50.24 C ATOM 0 H ALA A 280 6.510 -6.144 9.365 1.00 50.24 H new ATOM 0 HA ALA A 280 7.334 -7.619 7.350 1.00 50.24 H new ATOM 0 HB1 ALA A 280 8.064 -9.323 9.036 1.00 50.24 H new ATOM 0 HB2 ALA A 280 8.300 -7.661 9.627 1.00 50.24 H new ATOM 0 HB3 ALA A 280 6.920 -8.623 10.206 1.00 50.24 H new ATOM 239 N GLN A 281 5.685 -9.160 6.417 1.00128.65 N ATOM 240 CA GLN A 281 4.833 -10.156 5.835 1.00128.65 C ATOM 241 C GLN A 281 5.544 -11.476 5.823 1.00128.65 C ATOM 242 O GLN A 281 4.961 -12.505 6.165 1.00128.65 O ATOM 243 CB GLN A 281 4.458 -9.827 4.381 1.00128.65 C ATOM 244 CG GLN A 281 3.664 -8.530 4.213 1.00128.65 C ATOM 245 CD GLN A 281 3.410 -8.335 2.728 1.00128.65 C ATOM 246 OE1 GLN A 281 3.227 -7.213 2.262 1.00128.65 O ATOM 247 NE2 GLN A 281 3.397 -9.460 1.958 1.00128.65 N ATOM 0 H GLN A 281 6.223 -8.622 5.738 1.00128.65 H new ATOM 0 HA GLN A 281 3.926 -10.187 6.438 1.00128.65 H new ATOM 0 HB2 GLN A 281 5.371 -9.760 3.789 1.00128.65 H new ATOM 0 HB3 GLN A 281 3.874 -10.652 3.973 1.00128.65 H new ATOM 0 HG2 GLN A 281 2.722 -8.585 4.759 1.00128.65 H new ATOM 0 HG3 GLN A 281 4.220 -7.685 4.620 1.00128.65 H new ATOM 0 HE21 GLN A 281 3.554 -10.373 2.386 1.00128.65 H new ATOM 0 HE22 GLN A 281 3.231 -9.389 0.954 1.00128.65 H new ATOM 256 N ASN A 282 6.831 -11.501 5.482 1.00 67.61 N ATOM 257 CA ASN A 282 7.534 -12.782 5.395 1.00 67.61 C ATOM 258 C ASN A 282 8.994 -12.644 5.799 1.00 67.61 C ATOM 259 O ASN A 282 9.478 -11.546 6.076 1.00 67.61 O ATOM 260 CB ASN A 282 7.475 -13.356 3.971 1.00 67.61 C ATOM 261 CG ASN A 282 6.088 -13.813 3.564 1.00 67.61 C ATOM 262 OD1 ASN A 282 5.689 -14.947 3.831 1.00 67.61 O ATOM 263 ND2 ASN A 282 5.350 -12.933 2.898 1.00 67.61 N ATOM 0 H ASN A 282 7.395 -10.678 5.267 1.00 67.61 H new ATOM 0 HA ASN A 282 7.029 -13.460 6.084 1.00 67.61 H new ATOM 0 HB2 ASN A 282 7.821 -12.599 3.267 1.00 67.61 H new ATOM 0 HB3 ASN A 282 8.163 -14.198 3.898 1.00 67.61 H new ATOM 0 HD21 ASN A 282 4.412 -13.186 2.586 1.00 67.61 H new ATOM 0 HD22 ASN A 282 5.721 -12.004 2.698 1.00 67.61 H new ATOM 270 N ASP A 283 9.684 -13.779 5.819 1.00 78.63 N ATOM 271 CA ASP A 283 11.100 -13.820 6.165 1.00 78.63 C ATOM 272 C ASP A 283 11.959 -13.454 4.958 1.00 78.63 C ATOM 273 O ASP A 283 13.041 -12.881 5.102 1.00 78.63 O ATOM 274 CB ASP A 283 11.483 -15.211 6.678 1.00 78.63 C ATOM 275 CG ASP A 283 12.837 -15.225 7.364 1.00 78.63 C ATOM 276 OD1 ASP A 283 12.944 -14.661 8.476 1.00 78.63 O ATOM 277 OD2 ASP A 283 13.786 -15.800 6.796 1.00 78.63 O ATOM 0 H ASP A 283 9.282 -14.690 5.598 1.00 78.63 H new ATOM 0 HA ASP A 283 11.280 -13.090 6.955 1.00 78.63 H new ATOM 0 HB2 ASP A 283 10.722 -15.559 7.376 1.00 78.63 H new ATOM 0 HB3 ASP A 283 11.495 -15.912 5.843 1.00 78.63 H new ATOM 282 N ASP A 284 11.460 -13.782 3.767 1.00 42.49 N ATOM 283 CA ASP A 284 12.168 -13.493 2.522 1.00 42.49 C ATOM 284 C ASP A 284 11.968 -12.037 2.107 1.00 42.49 C ATOM 285 O ASP A 284 12.572 -11.564 1.143 1.00 42.49 O ATOM 286 CB ASP A 284 11.675 -14.420 1.406 1.00 42.49 C ATOM 287 CG ASP A 284 11.595 -15.871 1.842 1.00 42.49 C ATOM 288 OD1 ASP A 284 12.624 -16.573 1.760 1.00 42.49 O ATOM 289 OD2 ASP A 284 10.500 -16.303 2.261 1.00 42.49 O ATOM 0 H ASP A 284 10.563 -14.251 3.639 1.00 42.49 H new ATOM 0 HA ASP A 284 13.231 -13.664 2.690 1.00 42.49 H new ATOM 0 HB2 ASP A 284 10.691 -14.090 1.074 1.00 42.49 H new ATOM 0 HB3 ASP A 284 12.344 -14.339 0.550 1.00 42.49 H new ATOM 294 N GLU A 285 11.110 -11.334 2.841 1.00 53.21 N ATOM 295 CA GLU A 285 10.824 -9.957 2.568 1.00 53.21 C ATOM 296 C GLU A 285 11.433 -9.098 3.637 1.00 53.21 C ATOM 297 O GLU A 285 11.561 -9.507 4.790 1.00 53.21 O ATOM 298 CB GLU A 285 9.322 -9.650 2.389 1.00 53.21 C ATOM 299 CG GLU A 285 8.764 -10.259 1.098 1.00 53.21 C ATOM 300 CD GLU A 285 7.284 -9.927 0.981 1.00 53.21 C ATOM 301 OE1 GLU A 285 6.574 -10.020 2.015 1.00 53.21 O ATOM 302 OE2 GLU A 285 6.840 -9.576 -0.146 1.00 53.21 O ATOM 0 H GLU A 285 10.601 -11.716 3.638 1.00 53.21 H new ATOM 0 HA GLU A 285 11.275 -9.724 1.603 1.00 53.21 H new ATOM 0 HB2 GLU A 285 8.768 -10.039 3.243 1.00 53.21 H new ATOM 0 HB3 GLU A 285 9.171 -8.571 2.376 1.00 53.21 H new ATOM 0 HG2 GLU A 285 9.305 -9.869 0.236 1.00 53.21 H new ATOM 0 HG3 GLU A 285 8.906 -11.340 1.101 1.00 53.21 H new ATOM 309 N LEU A 286 11.862 -7.888 3.236 1.00 57.00 N ATOM 310 CA LEU A 286 12.520 -6.938 4.148 1.00 57.00 C ATOM 311 C LEU A 286 11.481 -6.157 4.919 1.00 57.00 C ATOM 312 O LEU A 286 10.477 -5.734 4.344 1.00 57.00 O ATOM 313 CB LEU A 286 13.407 -5.966 3.372 1.00 57.00 C ATOM 314 CG LEU A 286 14.167 -4.955 4.232 1.00 57.00 C ATOM 315 CD1 LEU A 286 15.412 -5.590 4.826 1.00 57.00 C ATOM 316 CD2 LEU A 286 14.525 -3.723 3.419 1.00 57.00 C ATOM 0 H LEU A 286 11.763 -7.545 2.281 1.00 57.00 H new ATOM 0 HA LEU A 286 13.141 -7.507 4.840 1.00 57.00 H new ATOM 0 HB2 LEU A 286 14.128 -6.541 2.791 1.00 57.00 H new ATOM 0 HB3 LEU A 286 12.787 -5.421 2.660 1.00 57.00 H new ATOM 0 HG LEU A 286 13.519 -4.644 5.051 1.00 57.00 H new ATOM 0 HD11 LEU A 286 15.940 -4.856 5.435 1.00 57.00 H new ATOM 0 HD12 LEU A 286 15.126 -6.439 5.448 1.00 57.00 H new ATOM 0 HD13 LEU A 286 16.065 -5.932 4.023 1.00 57.00 H new ATOM 0 HD21 LEU A 286 15.065 -3.016 4.049 1.00 57.00 H new ATOM 0 HD22 LEU A 286 15.154 -4.013 2.577 1.00 57.00 H new ATOM 0 HD23 LEU A 286 13.614 -3.255 3.047 1.00 57.00 H new ATOM 328 N THR A 287 11.697 -5.950 6.215 1.00 53.01 N ATOM 329 CA THR A 287 10.692 -5.263 6.970 1.00 53.01 C ATOM 330 C THR A 287 11.073 -3.814 7.028 1.00 53.01 C ATOM 331 O THR A 287 12.182 -3.461 7.424 1.00 53.01 O ATOM 332 CB THR A 287 10.515 -5.795 8.366 1.00 53.01 C ATOM 333 OG1 THR A 287 10.186 -7.178 8.328 1.00 53.01 O ATOM 334 CG2 THR A 287 9.375 -5.016 9.047 1.00 53.01 C ATOM 0 H THR A 287 12.526 -6.239 6.734 1.00 53.01 H new ATOM 0 HA THR A 287 9.736 -5.415 6.469 1.00 53.01 H new ATOM 0 HB THR A 287 11.444 -5.672 8.923 1.00 53.01 H new ATOM 0 HG1 THR A 287 10.529 -7.618 9.134 1.00 53.01 H new ATOM 0 HG21 THR A 287 9.234 -5.390 10.061 1.00 53.01 H new ATOM 0 HG22 THR A 287 9.629 -3.957 9.083 1.00 53.01 H new ATOM 0 HG23 THR A 287 8.454 -5.149 8.480 1.00 53.01 H new ATOM 342 N ILE A 288 10.148 -2.932 6.584 1.00 56.12 N ATOM 343 CA ILE A 288 10.394 -1.517 6.560 1.00 56.12 C ATOM 344 C ILE A 288 9.259 -0.825 7.255 1.00 56.12 C ATOM 345 O ILE A 288 8.115 -1.274 7.195 1.00 56.12 O ATOM 346 CB ILE A 288 10.505 -0.949 5.168 1.00 56.12 C ATOM 347 CG1 ILE A 288 9.197 -1.157 4.390 1.00 56.12 C ATOM 348 CG2 ILE A 288 11.729 -1.578 4.482 1.00 56.12 C ATOM 349 CD1 ILE A 288 9.170 -0.429 3.047 1.00 56.12 C ATOM 0 H ILE A 288 9.226 -3.202 6.241 1.00 56.12 H new ATOM 0 HA ILE A 288 11.350 -1.352 7.056 1.00 56.12 H new ATOM 0 HB ILE A 288 10.656 0.130 5.202 1.00 56.12 H new ATOM 0 HG12 ILE A 288 9.049 -2.223 4.220 1.00 56.12 H new ATOM 0 HG13 ILE A 288 8.361 -0.812 4.999 1.00 56.12 H new ATOM 0 HG21 ILE A 288 11.826 -1.179 3.472 1.00 56.12 H new ATOM 0 HG22 ILE A 288 12.627 -1.342 5.053 1.00 56.12 H new ATOM 0 HG23 ILE A 288 11.603 -2.660 4.434 1.00 56.12 H new ATOM 0 HD11 ILE A 288 8.219 -0.618 2.550 1.00 56.12 H new ATOM 0 HD12 ILE A 288 9.287 0.642 3.211 1.00 56.12 H new ATOM 0 HD13 ILE A 288 9.985 -0.791 2.420 1.00 56.12 H new ATOM 361 N LYS A 289 9.588 0.230 8.014 1.00 97.85 N ATOM 362 CA LYS A 289 8.592 1.002 8.757 1.00 97.85 C ATOM 363 C LYS A 289 8.643 2.441 8.287 1.00 97.85 C ATOM 364 O LYS A 289 9.623 2.845 7.656 1.00 97.85 O ATOM 365 CB LYS A 289 8.821 0.912 10.266 1.00 97.85 C ATOM 366 CG LYS A 289 8.131 -0.284 10.907 1.00 97.85 C ATOM 367 CD LYS A 289 6.617 -0.208 10.752 1.00 97.85 C ATOM 368 CE LYS A 289 5.931 -1.416 11.368 1.00 97.85 C ATOM 369 NZ LYS A 289 4.455 -1.384 11.164 1.00 97.85 N ATOM 0 H LYS A 289 10.544 0.567 8.127 1.00 97.85 H new ATOM 0 HA LYS A 289 7.603 0.586 8.564 1.00 97.85 H new ATOM 0 HB2 LYS A 289 9.892 0.853 10.462 1.00 97.85 H new ATOM 0 HB3 LYS A 289 8.461 1.827 10.737 1.00 97.85 H new ATOM 0 HG2 LYS A 289 8.498 -1.204 10.452 1.00 97.85 H new ATOM 0 HG3 LYS A 289 8.387 -0.328 11.966 1.00 97.85 H new ATOM 0 HD2 LYS A 289 6.247 0.702 11.225 1.00 97.85 H new ATOM 0 HD3 LYS A 289 6.362 -0.144 9.694 1.00 97.85 H new ATOM 0 HE2 LYS A 289 6.338 -2.327 10.929 1.00 97.85 H new ATOM 0 HE3 LYS A 289 6.149 -1.451 12.435 1.00 97.85 H new ATOM 0 HZ1 LYS A 289 4.026 -2.226 11.599 1.00 97.85 H new ATOM 0 HZ2 LYS A 289 4.062 -0.528 11.605 1.00 97.85 H new ATOM 0 HZ3 LYS A 289 4.245 -1.376 10.145 1.00 97.85 H new ATOM 383 N GLU A 290 7.606 3.228 8.574 1.00 88.32 N ATOM 384 CA GLU A 290 7.599 4.554 8.036 1.00 88.32 C ATOM 385 C GLU A 290 8.542 5.390 8.817 1.00 88.32 C ATOM 386 O GLU A 290 8.633 5.287 10.042 1.00 88.32 O ATOM 387 CB GLU A 290 6.232 5.258 8.006 1.00 88.32 C ATOM 388 CG GLU A 290 5.629 5.582 9.370 1.00 88.32 C ATOM 389 CD GLU A 290 4.415 6.459 9.095 1.00 88.32 C ATOM 390 OE1 GLU A 290 4.613 7.578 8.548 1.00 88.32 O ATOM 391 OE2 GLU A 290 3.275 6.023 9.414 1.00 88.32 O ATOM 0 H GLU A 290 6.804 2.972 9.150 1.00 88.32 H new ATOM 0 HA GLU A 290 7.892 4.442 6.992 1.00 88.32 H new ATOM 0 HB2 GLU A 290 6.333 6.186 7.443 1.00 88.32 H new ATOM 0 HB3 GLU A 290 5.531 4.628 7.459 1.00 88.32 H new ATOM 0 HG2 GLU A 290 5.341 4.671 9.896 1.00 88.32 H new ATOM 0 HG3 GLU A 290 6.350 6.101 10.002 1.00 88.32 H new ATOM 398 N GLY A 291 9.260 6.278 8.100 1.00 35.81 N ATOM 399 CA GLY A 291 10.200 7.142 8.744 1.00 35.81 C ATOM 400 C GLY A 291 11.583 6.573 8.658 1.00 35.81 C ATOM 401 O GLY A 291 12.433 6.912 9.479 1.00 35.81 O ATOM 0 H GLY A 291 9.190 6.396 7.089 1.00 35.81 H new ATOM 0 HA2 GLY A 291 10.176 8.127 8.277 1.00 35.81 H new ATOM 0 HA3 GLY A 291 9.921 7.278 9.789 1.00 35.81 H new ATOM 405 N ASP A 292 11.849 5.668 7.687 1.00 61.78 N ATOM 406 CA ASP A 292 13.180 5.151 7.524 1.00 61.78 C ATOM 407 C ASP A 292 13.592 5.248 6.085 1.00 61.78 C ATOM 408 O ASP A 292 12.763 5.210 5.179 1.00 61.78 O ATOM 409 CB ASP A 292 13.346 3.685 7.958 1.00 61.78 C ATOM 410 CG ASP A 292 13.423 3.674 9.477 1.00 61.78 C ATOM 411 OD1 ASP A 292 13.775 4.739 10.054 1.00 61.78 O ATOM 412 OD2 ASP A 292 13.141 2.607 10.081 1.00 61.78 O ATOM 0 H ASP A 292 11.160 5.302 7.030 1.00 61.78 H new ATOM 0 HA ASP A 292 13.807 5.761 8.174 1.00 61.78 H new ATOM 0 HB2 ASP A 292 12.506 3.083 7.611 1.00 61.78 H new ATOM 0 HB3 ASP A 292 14.248 3.254 7.523 1.00 61.78 H new ATOM 417 N ILE A 293 14.919 5.373 5.851 1.00105.08 N ATOM 418 CA ILE A 293 15.481 5.514 4.539 1.00105.08 C ATOM 419 C ILE A 293 16.207 4.242 4.214 1.00105.08 C ATOM 420 O ILE A 293 16.943 3.716 5.047 1.00105.08 O ATOM 421 CB ILE A 293 16.502 6.607 4.488 1.00105.08 C ATOM 422 CG1 ILE A 293 15.829 7.946 4.811 1.00105.08 C ATOM 423 CG2 ILE A 293 17.221 6.557 3.130 1.00105.08 C ATOM 424 CD1 ILE A 293 14.679 8.273 3.863 1.00105.08 C ATOM 0 H ILE A 293 15.616 5.376 6.595 1.00105.08 H new ATOM 0 HA ILE A 293 14.672 5.740 3.845 1.00105.08 H new ATOM 0 HB ILE A 293 17.276 6.476 5.244 1.00105.08 H new ATOM 0 HG12 ILE A 293 15.455 7.922 5.834 1.00105.08 H new ATOM 0 HG13 ILE A 293 16.572 8.742 4.762 1.00105.08 H new ATOM 0 HG21 ILE A 293 17.967 7.350 3.084 1.00105.08 H new ATOM 0 HG22 ILE A 293 17.711 5.591 3.013 1.00105.08 H new ATOM 0 HG23 ILE A 293 16.495 6.695 2.329 1.00105.08 H new ATOM 0 HD11 ILE A 293 14.241 9.232 4.140 1.00105.08 H new ATOM 0 HD12 ILE A 293 15.054 8.327 2.841 1.00105.08 H new ATOM 0 HD13 ILE A 293 13.919 7.494 3.930 1.00105.08 H new ATOM 436 N VAL A 294 16.000 3.703 2.994 1.00 48.77 N ATOM 437 CA VAL A 294 16.665 2.490 2.616 1.00 48.77 C ATOM 438 C VAL A 294 17.454 2.742 1.367 1.00 48.77 C ATOM 439 O VAL A 294 16.960 3.344 0.411 1.00 48.77 O ATOM 440 CB VAL A 294 15.714 1.363 2.354 1.00 48.77 C ATOM 441 CG1 VAL A 294 16.510 0.151 1.851 1.00 48.77 C ATOM 442 CG2 VAL A 294 14.927 1.095 3.651 1.00 48.77 C ATOM 0 H VAL A 294 15.385 4.098 2.283 1.00 48.77 H new ATOM 0 HA VAL A 294 17.305 2.198 3.449 1.00 48.77 H new ATOM 0 HB VAL A 294 14.989 1.601 1.576 1.00 48.77 H new ATOM 0 HG11 VAL A 294 15.828 -0.677 1.657 1.00 48.77 H new ATOM 0 HG12 VAL A 294 17.032 0.415 0.931 1.00 48.77 H new ATOM 0 HG13 VAL A 294 17.236 -0.147 2.608 1.00 48.77 H new ATOM 0 HG21 VAL A 294 14.225 0.277 3.488 1.00 48.77 H new ATOM 0 HG22 VAL A 294 15.620 0.826 4.448 1.00 48.77 H new ATOM 0 HG23 VAL A 294 14.378 1.993 3.936 1.00 48.77 H new ATOM 452 N THR A 295 18.714 2.264 1.333 1.00128.84 N ATOM 453 CA THR A 295 19.531 2.529 0.185 1.00128.84 C ATOM 454 C THR A 295 19.261 1.484 -0.854 1.00128.84 C ATOM 455 O THR A 295 19.328 0.285 -0.590 1.00128.84 O ATOM 456 CB THR A 295 21.008 2.566 0.476 1.00128.84 C ATOM 457 OG1 THR A 295 21.717 3.073 -0.645 1.00128.84 O ATOM 458 CG2 THR A 295 21.503 1.155 0.827 1.00128.84 C ATOM 0 H THR A 295 19.155 1.714 2.070 1.00128.84 H new ATOM 0 HA THR A 295 19.263 3.526 -0.164 1.00128.84 H new ATOM 0 HB THR A 295 21.187 3.226 1.325 1.00128.84 H new ATOM 0 HG1 THR A 295 22.074 3.961 -0.432 1.00128.84 H new ATOM 0 HG21 THR A 295 22.572 1.186 1.037 1.00128.84 H new ATOM 0 HG22 THR A 295 20.971 0.791 1.706 1.00128.84 H new ATOM 0 HG23 THR A 295 21.317 0.485 -0.013 1.00128.84 H new ATOM 466 N LEU A 296 18.927 1.937 -2.079 1.00 81.37 N ATOM 467 CA LEU A 296 18.585 1.029 -3.138 1.00 81.37 C ATOM 468 C LEU A 296 19.826 0.331 -3.597 1.00 81.37 C ATOM 469 O LEU A 296 20.734 0.957 -4.140 1.00 81.37 O ATOM 470 CB LEU A 296 17.996 1.719 -4.375 1.00 81.37 C ATOM 471 CG LEU A 296 17.397 0.716 -5.371 1.00 81.37 C ATOM 472 CD1 LEU A 296 16.140 0.070 -4.767 1.00 81.37 C ATOM 473 CD2 LEU A 296 17.153 1.338 -6.756 1.00 81.37 C ATOM 0 H LEU A 296 18.893 2.923 -2.336 1.00 81.37 H new ATOM 0 HA LEU A 296 17.835 0.354 -2.726 1.00 81.37 H new ATOM 0 HB2 LEU A 296 17.224 2.423 -4.063 1.00 81.37 H new ATOM 0 HB3 LEU A 296 18.775 2.299 -4.870 1.00 81.37 H new ATOM 0 HG LEU A 296 18.125 -0.076 -5.546 1.00 81.37 H new ATOM 0 HD11 LEU A 296 15.719 -0.641 -5.478 1.00 81.37 H new ATOM 0 HD12 LEU A 296 16.405 -0.451 -3.847 1.00 81.37 H new ATOM 0 HD13 LEU A 296 15.403 0.843 -4.547 1.00 81.37 H new ATOM 0 HD21 LEU A 296 16.729 0.587 -7.423 1.00 81.37 H new ATOM 0 HD22 LEU A 296 16.459 2.174 -6.663 1.00 81.37 H new ATOM 0 HD23 LEU A 296 18.098 1.695 -7.166 1.00 81.37 H new ATOM 485 N ILE A 297 19.886 -0.993 -3.354 1.00 70.60 N ATOM 486 CA ILE A 297 20.990 -1.826 -3.747 1.00 70.60 C ATOM 487 C ILE A 297 20.967 -2.083 -5.228 1.00 70.60 C ATOM 488 O ILE A 297 21.959 -1.839 -5.913 1.00 70.60 O ATOM 489 CB ILE A 297 20.939 -3.134 -3.008 1.00 70.60 C ATOM 490 CG1 ILE A 297 21.032 -2.860 -1.496 1.00 70.60 C ATOM 491 CG2 ILE A 297 22.051 -4.064 -3.524 1.00 70.60 C ATOM 492 CD1 ILE A 297 20.578 -4.036 -0.636 1.00 70.60 C ATOM 0 H ILE A 297 19.146 -1.502 -2.870 1.00 70.60 H new ATOM 0 HA ILE A 297 21.914 -1.304 -3.498 1.00 70.60 H new ATOM 0 HB ILE A 297 19.994 -3.647 -3.187 1.00 70.60 H new ATOM 0 HG12 ILE A 297 22.062 -2.611 -1.242 1.00 70.60 H new ATOM 0 HG13 ILE A 297 20.425 -1.988 -1.255 1.00 70.60 H new ATOM 0 HG21 ILE A 297 22.012 -5.011 -2.986 1.00 70.60 H new ATOM 0 HG22 ILE A 297 21.909 -4.245 -4.589 1.00 70.60 H new ATOM 0 HG23 ILE A 297 23.022 -3.595 -3.362 1.00 70.60 H new ATOM 0 HD11 ILE A 297 20.670 -3.773 0.418 1.00 70.60 H new ATOM 0 HD12 ILE A 297 19.538 -4.272 -0.862 1.00 70.60 H new ATOM 0 HD13 ILE A 297 21.201 -4.905 -0.849 1.00 70.60 H new ATOM 504 N ASN A 298 19.824 -2.557 -5.773 1.00 65.19 N ATOM 505 CA ASN A 298 19.774 -2.848 -7.182 1.00 65.19 C ATOM 506 C ASN A 298 18.355 -2.704 -7.647 1.00 65.19 C ATOM 507 O ASN A 298 17.418 -2.941 -6.889 1.00 65.19 O ATOM 508 CB ASN A 298 20.257 -4.274 -7.524 1.00 65.19 C ATOM 509 CG ASN A 298 20.510 -4.355 -9.026 1.00 65.19 C ATOM 510 OD1 ASN A 298 19.724 -4.928 -9.774 1.00 65.19 O ATOM 511 ND2 ASN A 298 21.640 -3.750 -9.485 1.00 65.19 N ATOM 0 H ASN A 298 18.961 -2.734 -5.259 1.00 65.19 H new ATOM 0 HA ASN A 298 20.443 -2.148 -7.682 1.00 65.19 H new ATOM 0 HB2 ASN A 298 21.169 -4.507 -6.974 1.00 65.19 H new ATOM 0 HB3 ASN A 298 19.509 -5.008 -7.226 1.00 65.19 H new ATOM 0 HD21 ASN A 298 21.857 -3.763 -10.482 1.00 65.19 H new ATOM 0 HD22 ASN A 298 22.270 -3.283 -8.832 1.00 65.19 H new ATOM 518 N LYS A 299 18.158 -2.304 -8.924 1.00125.50 N ATOM 519 CA LYS A 299 16.836 -2.098 -9.456 1.00125.50 C ATOM 520 C LYS A 299 16.216 -3.410 -9.851 1.00125.50 C ATOM 521 O LYS A 299 16.887 -4.435 -9.948 1.00125.50 O ATOM 522 CB LYS A 299 16.759 -1.147 -10.666 1.00125.50 C ATOM 523 CG LYS A 299 15.316 -0.800 -11.054 1.00125.50 C ATOM 524 CD LYS A 299 15.165 0.425 -11.951 1.00125.50 C ATOM 525 CE LYS A 299 14.982 1.716 -11.158 1.00125.50 C ATOM 526 NZ LYS A 299 15.769 2.792 -11.792 1.00125.50 N ATOM 0 H LYS A 299 18.912 -2.124 -9.587 1.00125.50 H new ATOM 0 HA LYS A 299 16.289 -1.621 -8.643 1.00125.50 H new ATOM 0 HB2 LYS A 299 17.300 -0.229 -10.437 1.00125.50 H new ATOM 0 HB3 LYS A 299 17.259 -1.608 -11.518 1.00125.50 H new ATOM 0 HG2 LYS A 299 14.876 -1.659 -11.561 1.00125.50 H new ATOM 0 HG3 LYS A 299 14.740 -0.638 -10.143 1.00125.50 H new ATOM 0 HD2 LYS A 299 16.046 0.516 -12.587 1.00125.50 H new ATOM 0 HD3 LYS A 299 14.309 0.284 -12.611 1.00125.50 H new ATOM 0 HE2 LYS A 299 13.928 1.991 -11.126 1.00125.50 H new ATOM 0 HE3 LYS A 299 15.305 1.572 -10.127 1.00125.50 H new ATOM 0 HZ1 LYS A 299 15.647 3.674 -11.255 1.00125.50 H new ATOM 0 HZ2 LYS A 299 16.775 2.528 -11.800 1.00125.50 H new ATOM 0 HZ3 LYS A 299 15.440 2.933 -12.768 1.00125.50 H new ATOM 540 N ASP A 300 14.879 -3.385 -10.037 1.00 66.57 N ATOM 541 CA ASP A 300 14.058 -4.511 -10.391 1.00 66.57 C ATOM 542 C ASP A 300 13.978 -4.635 -11.879 1.00 66.57 C ATOM 543 O ASP A 300 14.468 -3.796 -12.628 1.00 66.57 O ATOM 544 CB ASP A 300 12.615 -4.352 -9.884 1.00 66.57 C ATOM 545 CG ASP A 300 11.884 -5.688 -9.913 1.00 66.57 C ATOM 546 OD1 ASP A 300 12.553 -6.746 -10.076 1.00 66.57 O ATOM 547 OD2 ASP A 300 10.632 -5.671 -9.777 1.00 66.57 O ATOM 0 H ASP A 300 14.338 -2.526 -9.934 1.00 66.57 H new ATOM 0 HA ASP A 300 14.517 -5.388 -9.934 1.00 66.57 H new ATOM 0 HB2 ASP A 300 12.623 -3.958 -8.868 1.00 66.57 H new ATOM 0 HB3 ASP A 300 12.085 -3.628 -10.503 1.00 66.57 H new ATOM 552 N CYS A 301 13.404 -5.760 -12.316 1.00 91.46 N ATOM 553 CA CYS A 301 13.171 -6.059 -13.734 1.00 91.46 C ATOM 554 C CYS A 301 12.255 -5.006 -14.399 1.00 91.46 C ATOM 555 O CYS A 301 12.271 -3.829 -14.037 1.00 91.46 O ATOM 556 CB CYS A 301 12.564 -7.461 -13.877 1.00 91.46 C ATOM 557 SG CYS A 301 11.082 -7.740 -12.879 1.00 91.46 S ATOM 0 H CYS A 301 13.084 -6.498 -11.689 1.00 91.46 H new ATOM 0 HA CYS A 301 14.132 -6.026 -14.247 1.00 91.46 H new ATOM 0 HB2 CYS A 301 12.319 -7.632 -14.925 1.00 91.46 H new ATOM 0 HB3 CYS A 301 13.317 -8.199 -13.601 1.00 91.46 H new ATOM 0 HG CYS A 301 10.026 -7.624 -13.628 1.00 91.46 H new ATOM 563 N ILE A 302 11.452 -5.428 -15.373 1.00103.65 N ATOM 564 CA ILE A 302 10.565 -4.506 -16.083 1.00103.65 C ATOM 565 C ILE A 302 9.446 -3.966 -15.190 1.00103.65 C ATOM 566 O ILE A 302 9.375 -2.759 -14.948 1.00103.65 O ATOM 567 CB ILE A 302 9.938 -5.166 -17.330 1.00103.65 C ATOM 568 CG1 ILE A 302 11.034 -5.634 -18.295 1.00103.65 C ATOM 569 CG2 ILE A 302 8.987 -4.200 -18.030 1.00103.65 C ATOM 570 CD1 ILE A 302 11.895 -4.509 -18.834 1.00103.65 C ATOM 0 H ILE A 302 11.396 -6.396 -15.688 1.00103.65 H new ATOM 0 HA ILE A 302 11.194 -3.671 -16.392 1.00103.65 H new ATOM 0 HB ILE A 302 9.365 -6.036 -17.007 1.00103.65 H new ATOM 0 HG12 ILE A 302 11.672 -6.354 -17.783 1.00103.65 H new ATOM 0 HG13 ILE A 302 10.570 -6.157 -19.131 1.00103.65 H new ATOM 0 HG21 ILE A 302 8.556 -4.685 -18.906 1.00103.65 H new ATOM 0 HG22 ILE A 302 8.189 -3.914 -17.344 1.00103.65 H new ATOM 0 HG23 ILE A 302 9.535 -3.311 -18.340 1.00103.65 H new ATOM 0 HD11 ILE A 302 12.647 -4.918 -19.509 1.00103.65 H new ATOM 0 HD12 ILE A 302 11.269 -3.799 -19.375 1.00103.65 H new ATOM 0 HD13 ILE A 302 12.389 -4.000 -18.006 1.00103.65 H new ATOM 582 N ASP A 303 8.576 -4.857 -14.716 1.00115.16 N ATOM 583 CA ASP A 303 7.452 -4.461 -13.869 1.00115.16 C ATOM 584 C ASP A 303 7.922 -3.772 -12.591 1.00115.16 C ATOM 585 O ASP A 303 8.609 -4.367 -11.761 1.00115.16 O ATOM 586 CB ASP A 303 6.567 -5.670 -13.530 1.00115.16 C ATOM 587 CG ASP A 303 7.360 -6.898 -13.119 1.00115.16 C ATOM 588 OD1 ASP A 303 7.897 -7.588 -14.012 1.00115.16 O ATOM 589 OD2 ASP A 303 7.434 -7.179 -11.905 1.00115.16 O ATOM 0 H ASP A 303 8.628 -5.858 -14.904 1.00115.16 H new ATOM 0 HA ASP A 303 6.859 -3.743 -14.436 1.00115.16 H new ATOM 0 HB2 ASP A 303 5.887 -5.399 -12.723 1.00115.16 H new ATOM 0 HB3 ASP A 303 5.952 -5.916 -14.396 1.00115.16 H new ATOM 594 N VAL A 304 7.553 -2.499 -12.454 1.00 50.44 N ATOM 595 CA VAL A 304 7.919 -1.717 -11.283 1.00 50.44 C ATOM 596 C VAL A 304 7.000 -2.057 -10.118 1.00 50.44 C ATOM 597 O VAL A 304 5.792 -1.815 -10.169 1.00 50.44 O ATOM 598 CB VAL A 304 7.852 -0.200 -11.561 1.00 50.44 C ATOM 599 CG1 VAL A 304 8.340 0.590 -10.355 1.00 50.44 C ATOM 600 CG2 VAL A 304 8.663 0.156 -12.800 1.00 50.44 C ATOM 0 H VAL A 304 7.000 -1.990 -13.143 1.00 50.44 H new ATOM 0 HA VAL A 304 8.949 -1.971 -11.031 1.00 50.44 H new ATOM 0 HB VAL A 304 6.811 0.067 -11.745 1.00 50.44 H new ATOM 0 HG11 VAL A 304 8.285 1.657 -10.572 1.00 50.44 H new ATOM 0 HG12 VAL A 304 7.713 0.362 -9.493 1.00 50.44 H new ATOM 0 HG13 VAL A 304 9.372 0.318 -10.135 1.00 50.44 H new ATOM 0 HG21 VAL A 304 8.603 1.230 -12.978 1.00 50.44 H new ATOM 0 HG22 VAL A 304 9.704 -0.128 -12.648 1.00 50.44 H new ATOM 0 HG23 VAL A 304 8.264 -0.378 -13.662 1.00 50.44 H new ATOM 610 N GLY A 305 7.583 -2.625 -9.074 1.00 34.16 N ATOM 611 CA GLY A 305 6.813 -3.006 -7.910 1.00 34.16 C ATOM 612 C GLY A 305 7.661 -3.725 -6.892 1.00 34.16 C ATOM 613 O GLY A 305 7.300 -3.810 -5.726 1.00 34.16 O ATOM 0 H GLY A 305 8.580 -2.830 -9.013 1.00 34.16 H new ATOM 0 HA2 GLY A 305 6.375 -2.117 -7.456 1.00 34.16 H new ATOM 0 HA3 GLY A 305 5.987 -3.648 -8.214 1.00 34.16 H new ATOM 617 N TRP A 306 8.776 -4.274 -7.349 1.00 81.45 N ATOM 618 CA TRP A 306 9.697 -4.971 -6.467 1.00 81.45 C ATOM 619 C TRP A 306 11.053 -4.294 -6.458 1.00 81.45 C ATOM 620 O TRP A 306 11.415 -3.626 -7.411 1.00 81.45 O ATOM 621 CB TRP A 306 9.846 -6.428 -6.898 1.00 81.45 C ATOM 622 CG TRP A 306 8.587 -7.207 -6.739 1.00 81.45 C ATOM 623 CD1 TRP A 306 7.703 -7.553 -7.719 1.00 81.45 C ATOM 624 CD2 TRP A 306 8.062 -7.726 -5.517 1.00 81.45 C ATOM 625 NE1 TRP A 306 6.660 -8.259 -7.177 1.00 81.45 N ATOM 626 CE2 TRP A 306 6.859 -8.378 -5.827 1.00 81.45 C ATOM 627 CE3 TRP A 306 8.495 -7.704 -4.189 1.00 81.45 C ATOM 628 CZ2 TRP A 306 6.081 -9.003 -4.861 1.00 81.45 C ATOM 629 CZ3 TRP A 306 7.722 -8.325 -3.229 1.00 81.45 C ATOM 630 CH2 TRP A 306 6.527 -8.967 -3.569 1.00 81.45 C ATOM 0 H TRP A 306 9.064 -4.250 -8.327 1.00 81.45 H new ATOM 0 HA TRP A 306 9.287 -4.939 -5.457 1.00 81.45 H new ATOM 0 HB2 TRP A 306 10.161 -6.463 -7.941 1.00 81.45 H new ATOM 0 HB3 TRP A 306 10.635 -6.897 -6.311 1.00 81.45 H new ATOM 0 HD1 TRP A 306 7.809 -7.307 -8.765 1.00 81.45 H new ATOM 0 HE1 TRP A 306 5.865 -8.634 -7.695 1.00 81.45 H new ATOM 0 HE3 TRP A 306 9.417 -7.211 -3.919 1.00 81.45 H new ATOM 0 HZ2 TRP A 306 5.158 -9.499 -5.121 1.00 81.45 H new ATOM 0 HZ3 TRP A 306 8.045 -8.315 -2.199 1.00 81.45 H new ATOM 0 HH2 TRP A 306 5.944 -9.444 -2.795 1.00 81.45 H new ATOM 641 N TRP A 307 11.772 -4.454 -5.356 1.00 93.81 N ATOM 642 CA TRP A 307 13.113 -3.890 -5.178 1.00 93.81 C ATOM 643 C TRP A 307 13.759 -4.559 -3.986 1.00 93.81 C ATOM 644 O TRP A 307 13.127 -5.361 -3.300 1.00 93.81 O ATOM 645 CB TRP A 307 13.081 -2.377 -4.892 1.00 93.81 C ATOM 646 CG TRP A 307 13.153 -1.483 -6.099 1.00 93.81 C ATOM 647 CD1 TRP A 307 13.553 -1.816 -7.358 1.00 93.81 C ATOM 648 CD2 TRP A 307 12.824 -0.088 -6.140 1.00 93.81 C ATOM 649 NE1 TRP A 307 13.450 -0.727 -8.187 1.00 93.81 N ATOM 650 CE2 TRP A 307 13.018 0.347 -7.461 1.00 93.81 C ATOM 651 CE3 TRP A 307 12.372 0.833 -5.188 1.00 93.81 C ATOM 652 CZ2 TRP A 307 12.779 1.660 -7.858 1.00 93.81 C ATOM 653 CZ3 TRP A 307 12.138 2.136 -5.582 1.00 93.81 C ATOM 654 CH2 TRP A 307 12.340 2.538 -6.908 1.00 93.81 C ATOM 0 H TRP A 307 11.442 -4.984 -4.549 1.00 93.81 H new ATOM 0 HA TRP A 307 13.665 -4.058 -6.103 1.00 93.81 H new ATOM 0 HB2 TRP A 307 12.165 -2.148 -4.348 1.00 93.81 H new ATOM 0 HB3 TRP A 307 13.913 -2.133 -4.232 1.00 93.81 H new ATOM 0 HD1 TRP A 307 13.900 -2.793 -7.659 1.00 93.81 H new ATOM 0 HE1 TRP A 307 13.662 -0.720 -9.185 1.00 93.81 H new ATOM 0 HE3 TRP A 307 12.209 0.530 -4.164 1.00 93.81 H new ATOM 0 HZ2 TRP A 307 12.935 1.973 -8.880 1.00 93.81 H new ATOM 0 HZ3 TRP A 307 11.793 2.857 -4.855 1.00 93.81 H new ATOM 0 HH2 TRP A 307 12.145 3.563 -7.185 1.00 93.81 H new ATOM 665 N GLU A 308 15.010 -4.230 -3.735 1.00 89.72 N ATOM 666 CA GLU A 308 15.699 -4.758 -2.591 1.00 89.72 C ATOM 667 C GLU A 308 16.476 -3.655 -1.945 1.00 89.72 C ATOM 668 O GLU A 308 17.044 -2.797 -2.618 1.00 89.72 O ATOM 669 CB GLU A 308 16.744 -5.840 -2.901 1.00 89.72 C ATOM 670 CG GLU A 308 16.184 -7.212 -3.255 1.00 89.72 C ATOM 671 CD GLU A 308 17.318 -8.188 -2.997 1.00 89.72 C ATOM 672 OE1 GLU A 308 17.660 -8.375 -1.799 1.00 89.72 O ATOM 673 OE2 GLU A 308 17.869 -8.742 -3.986 1.00 89.72 O ATOM 0 H GLU A 308 15.565 -3.598 -4.313 1.00 89.72 H new ATOM 0 HA GLU A 308 14.914 -5.195 -1.973 1.00 89.72 H new ATOM 0 HB2 GLU A 308 17.363 -5.495 -3.729 1.00 89.72 H new ATOM 0 HB3 GLU A 308 17.399 -5.946 -2.036 1.00 89.72 H new ATOM 0 HG2 GLU A 308 15.313 -7.451 -2.644 1.00 89.72 H new ATOM 0 HG3 GLU A 308 15.863 -7.249 -4.296 1.00 89.72 H new ATOM 680 N GLY A 309 16.537 -3.671 -0.594 1.00 24.22 N ATOM 681 CA GLY A 309 17.276 -2.674 0.129 1.00 24.22 C ATOM 682 C GLY A 309 17.722 -3.268 1.434 1.00 24.22 C ATOM 683 O GLY A 309 17.274 -4.348 1.819 1.00 24.22 O ATOM 0 H GLY A 309 16.078 -4.368 -0.008 1.00 24.22 H new ATOM 0 HA2 GLY A 309 18.138 -2.345 -0.452 1.00 24.22 H new ATOM 0 HA3 GLY A 309 16.656 -1.795 0.305 1.00 24.22 H new ATOM 687 N GLU A 310 18.625 -2.563 2.156 1.00 56.97 N ATOM 688 CA GLU A 310 19.090 -3.085 3.415 1.00 56.97 C ATOM 689 C GLU A 310 18.608 -2.216 4.527 1.00 56.97 C ATOM 690 O GLU A 310 18.740 -0.989 4.493 1.00 56.97 O ATOM 691 CB GLU A 310 20.623 -3.205 3.546 1.00 56.97 C ATOM 692 CG GLU A 310 21.050 -3.885 4.854 1.00 56.97 C ATOM 693 CD GLU A 310 22.517 -4.275 4.759 1.00 56.97 C ATOM 694 OE1 GLU A 310 23.343 -3.408 4.365 1.00 56.97 O ATOM 695 OE2 GLU A 310 22.833 -5.453 5.075 1.00 56.97 O ATOM 0 H GLU A 310 19.021 -1.664 1.881 1.00 56.97 H new ATOM 0 HA GLU A 310 18.685 -4.096 3.466 1.00 56.97 H new ATOM 0 HB2 GLU A 310 21.013 -3.772 2.701 1.00 56.97 H new ATOM 0 HB3 GLU A 310 21.068 -2.211 3.495 1.00 56.97 H new ATOM 0 HG2 GLU A 310 20.894 -3.211 5.696 1.00 56.97 H new ATOM 0 HG3 GLU A 310 20.438 -4.768 5.036 1.00 56.97 H new ATOM 702 N LEU A 311 17.999 -2.847 5.551 1.00 59.33 N ATOM 703 CA LEU A 311 17.544 -2.109 6.681 1.00 59.33 C ATOM 704 C LEU A 311 17.781 -2.938 7.905 1.00 59.33 C ATOM 705 O LEU A 311 17.518 -4.140 7.920 1.00 59.33 O ATOM 706 CB LEU A 311 16.044 -1.763 6.621 1.00 59.33 C ATOM 707 CG LEU A 311 15.549 -0.955 7.834 1.00 59.33 C ATOM 708 CD1 LEU A 311 16.236 0.417 7.916 1.00 59.33 C ATOM 709 CD2 LEU A 311 14.015 -0.855 7.839 1.00 59.33 C ATOM 0 H LEU A 311 17.826 -3.851 5.593 1.00 59.33 H new ATOM 0 HA LEU A 311 18.095 -1.168 6.697 1.00 59.33 H new ATOM 0 HB2 LEU A 311 15.847 -1.195 5.712 1.00 59.33 H new ATOM 0 HB3 LEU A 311 15.469 -2.686 6.551 1.00 59.33 H new ATOM 0 HG LEU A 311 15.833 -1.491 8.740 1.00 59.33 H new ATOM 0 HD11 LEU A 311 15.862 0.960 8.784 1.00 59.33 H new ATOM 0 HD12 LEU A 311 17.313 0.279 8.010 1.00 59.33 H new ATOM 0 HD13 LEU A 311 16.021 0.986 7.012 1.00 59.33 H new ATOM 0 HD21 LEU A 311 13.691 -0.279 8.706 1.00 59.33 H new ATOM 0 HD22 LEU A 311 13.680 -0.359 6.928 1.00 59.33 H new ATOM 0 HD23 LEU A 311 13.585 -1.856 7.886 1.00 59.33 H new ATOM 721 N ASN A 312 18.306 -2.305 8.968 1.00 46.14 N ATOM 722 CA ASN A 312 18.520 -3.002 10.197 1.00 46.14 C ATOM 723 C ASN A 312 19.382 -4.199 9.952 1.00 46.14 C ATOM 724 O ASN A 312 19.183 -5.255 10.551 1.00 46.14 O ATOM 725 CB ASN A 312 17.201 -3.464 10.844 1.00 46.14 C ATOM 726 CG ASN A 312 16.475 -2.227 11.351 1.00 46.14 C ATOM 727 OD1 ASN A 312 17.038 -1.431 12.096 1.00 46.14 O ATOM 728 ND2 ASN A 312 15.188 -2.057 10.938 1.00 46.14 N ATOM 0 H ASN A 312 18.580 -1.322 8.978 1.00 46.14 H new ATOM 0 HA ASN A 312 19.007 -2.307 10.881 1.00 46.14 H new ATOM 0 HB2 ASN A 312 16.586 -3.998 10.119 1.00 46.14 H new ATOM 0 HB3 ASN A 312 17.399 -4.154 11.664 1.00 46.14 H new ATOM 0 HD21 ASN A 312 14.656 -1.244 11.249 1.00 46.14 H new ATOM 0 HD22 ASN A 312 14.757 -2.743 10.318 1.00 46.14 H new ATOM 735 N GLY A 313 20.381 -4.066 9.055 1.00 26.49 N ATOM 736 CA GLY A 313 21.309 -5.138 8.844 1.00 26.49 C ATOM 737 C GLY A 313 20.626 -6.314 8.216 1.00 26.49 C ATOM 738 O GLY A 313 20.976 -7.455 8.513 1.00 26.49 O ATOM 0 H GLY A 313 20.544 -3.235 8.487 1.00 26.49 H new ATOM 0 HA2 GLY A 313 22.124 -4.800 8.204 1.00 26.49 H new ATOM 0 HA3 GLY A 313 21.753 -5.434 9.795 1.00 26.49 H new ATOM 742 N ARG A 314 19.639 -6.082 7.328 1.00 98.99 N ATOM 743 CA ARG A 314 18.971 -7.199 6.722 1.00 98.99 C ATOM 744 C ARG A 314 18.894 -6.966 5.247 1.00 98.99 C ATOM 745 O ARG A 314 19.068 -5.843 4.775 1.00 98.99 O ATOM 746 CB ARG A 314 17.536 -7.391 7.240 1.00 98.99 C ATOM 747 CG ARG A 314 17.514 -7.795 8.714 1.00 98.99 C ATOM 748 CD ARG A 314 17.430 -9.305 8.924 1.00 98.99 C ATOM 749 NE ARG A 314 16.018 -9.697 8.688 1.00 98.99 N ATOM 750 CZ ARG A 314 15.169 -9.748 9.758 1.00 98.99 C ATOM 751 NH1 ARG A 314 15.651 -9.442 10.998 1.00 98.99 N ATOM 752 NH2 ARG A 314 13.867 -10.114 9.596 1.00 98.99 N ATOM 0 H ARG A 314 19.312 -5.161 7.037 1.00 98.99 H new ATOM 0 HA ARG A 314 19.544 -8.092 6.973 1.00 98.99 H new ATOM 0 HB2 ARG A 314 16.975 -6.466 7.108 1.00 98.99 H new ATOM 0 HB3 ARG A 314 17.034 -8.155 6.646 1.00 98.99 H new ATOM 0 HG2 ARG A 314 18.413 -7.417 9.201 1.00 98.99 H new ATOM 0 HG3 ARG A 314 16.663 -7.319 9.202 1.00 98.99 H new ATOM 0 HD2 ARG A 314 18.096 -9.828 8.237 1.00 98.99 H new ATOM 0 HD3 ARG A 314 17.741 -9.572 9.934 1.00 98.99 H new ATOM 0 HE ARG A 314 15.689 -9.923 7.749 1.00 98.99 H new ATOM 0 HH11 ARG A 314 16.630 -9.181 11.114 1.00 98.99 H new ATOM 0 HH12 ARG A 314 15.032 -9.475 11.808 1.00 98.99 H new ATOM 0 HH21 ARG A 314 13.516 -10.354 8.669 1.00 98.99 H new ATOM 0 HH22 ARG A 314 13.243 -10.148 10.402 1.00 98.99 H new ATOM 766 N ARG A 315 18.682 -8.044 4.467 1.00109.22 N ATOM 767 CA ARG A 315 18.511 -7.859 3.057 1.00109.22 C ATOM 768 C ARG A 315 17.269 -8.580 2.651 1.00109.22 C ATOM 769 O ARG A 315 17.133 -9.781 2.879 1.00109.22 O ATOM 770 CB ARG A 315 19.655 -8.403 2.191 1.00109.22 C ATOM 771 CG ARG A 315 20.944 -7.582 2.270 1.00109.22 C ATOM 772 CD ARG A 315 21.857 -7.821 1.067 1.00109.22 C ATOM 773 NE ARG A 315 21.091 -7.389 -0.136 1.00109.22 N ATOM 774 CZ ARG A 315 21.215 -8.082 -1.308 1.00109.22 C ATOM 775 NH1 ARG A 315 22.056 -9.154 -1.373 1.00109.22 N ATOM 776 NH2 ARG A 315 20.484 -7.715 -2.398 1.00109.22 N ATOM 0 H ARG A 315 18.630 -9.008 4.795 1.00109.22 H new ATOM 0 HA ARG A 315 18.475 -6.782 2.892 1.00109.22 H new ATOM 0 HB2 ARG A 315 19.870 -9.427 2.494 1.00109.22 H new ATOM 0 HB3 ARG A 315 19.324 -8.441 1.153 1.00109.22 H new ATOM 0 HG2 ARG A 315 20.695 -6.523 2.330 1.00109.22 H new ATOM 0 HG3 ARG A 315 21.479 -7.836 3.185 1.00109.22 H new ATOM 0 HD2 ARG A 315 22.782 -7.253 1.163 1.00109.22 H new ATOM 0 HD3 ARG A 315 22.135 -8.872 0.993 1.00109.22 H new ATOM 0 HE ARG A 315 20.475 -6.578 -0.085 1.00109.22 H new ATOM 0 HH11 ARG A 315 22.589 -9.435 -0.550 1.00109.22 H new ATOM 0 HH12 ARG A 315 22.152 -9.675 -2.245 1.00109.22 H new ATOM 0 HH21 ARG A 315 19.844 -6.923 -2.340 1.00109.22 H new ATOM 0 HH22 ARG A 315 20.577 -8.232 -3.272 1.00109.22 H new ATOM 790 N GLY A 316 16.329 -7.856 2.008 1.00 26.51 N ATOM 791 CA GLY A 316 15.098 -8.472 1.621 1.00 26.51 C ATOM 792 C GLY A 316 14.403 -7.594 0.622 1.00 26.51 C ATOM 793 O GLY A 316 14.754 -6.428 0.455 1.00 26.51 O ATOM 0 H GLY A 316 16.419 -6.870 1.762 1.00 26.51 H new ATOM 0 HA2 GLY A 316 15.288 -9.455 1.190 1.00 26.51 H new ATOM 0 HA3 GLY A 316 14.463 -8.625 2.494 1.00 26.51 H new ATOM 797 N VAL A 317 13.415 -8.189 -0.067 1.00 54.61 N ATOM 798 CA VAL A 317 12.639 -7.511 -1.112 1.00 54.61 C ATOM 799 C VAL A 317 11.320 -6.956 -0.573 1.00 54.61 C ATOM 800 O VAL A 317 10.767 -7.486 0.392 1.00 54.61 O ATOM 801 CB VAL A 317 12.327 -8.480 -2.291 1.00 54.61 C ATOM 802 CG1 VAL A 317 13.518 -9.381 -2.582 1.00 54.61 C ATOM 803 CG2 VAL A 317 11.085 -9.325 -2.015 1.00 54.61 C ATOM 0 H VAL A 317 13.133 -9.157 0.088 1.00 54.61 H new ATOM 0 HA VAL A 317 13.253 -6.682 -1.465 1.00 54.61 H new ATOM 0 HB VAL A 317 12.127 -7.865 -3.168 1.00 54.61 H new ATOM 0 HG11 VAL A 317 13.276 -10.049 -3.409 1.00 54.61 H new ATOM 0 HG12 VAL A 317 14.380 -8.770 -2.850 1.00 54.61 H new ATOM 0 HG13 VAL A 317 13.753 -9.971 -1.696 1.00 54.61 H new ATOM 0 HG21 VAL A 317 10.901 -9.988 -2.860 1.00 54.61 H new ATOM 0 HG22 VAL A 317 11.242 -9.920 -1.115 1.00 54.61 H new ATOM 0 HG23 VAL A 317 10.225 -8.671 -1.872 1.00 54.61 H new ATOM 813 N PHE A 318 10.827 -5.871 -1.177 1.00 74.47 N ATOM 814 CA PHE A 318 9.576 -5.304 -0.744 1.00 74.47 C ATOM 815 C PHE A 318 8.913 -4.562 -1.876 1.00 74.47 C ATOM 816 O PHE A 318 9.579 -4.066 -2.783 1.00 74.47 O ATOM 817 CB PHE A 318 9.744 -4.336 0.440 1.00 74.47 C ATOM 818 CG PHE A 318 10.752 -3.295 0.079 1.00 74.47 C ATOM 819 CD1 PHE A 318 10.411 -2.201 -0.685 1.00 74.47 C ATOM 820 CD2 PHE A 318 12.055 -3.410 0.522 1.00 74.47 C ATOM 821 CE1 PHE A 318 11.349 -1.245 -1.008 1.00 74.47 C ATOM 822 CE2 PHE A 318 12.994 -2.460 0.203 1.00 74.47 C ATOM 823 CZ PHE A 318 12.642 -1.375 -0.562 1.00 74.47 C ATOM 0 H PHE A 318 11.276 -5.385 -1.953 1.00 74.47 H new ATOM 0 HA PHE A 318 8.957 -6.141 -0.420 1.00 74.47 H new ATOM 0 HB2 PHE A 318 8.790 -3.868 0.682 1.00 74.47 H new ATOM 0 HB3 PHE A 318 10.066 -4.880 1.328 1.00 74.47 H new ATOM 0 HD1 PHE A 318 9.395 -2.091 -1.035 1.00 74.47 H new ATOM 0 HD2 PHE A 318 12.339 -4.258 1.127 1.00 74.47 H new ATOM 0 HE1 PHE A 318 11.068 -0.394 -1.611 1.00 74.47 H new ATOM 0 HE2 PHE A 318 14.010 -2.566 0.554 1.00 74.47 H new ATOM 0 HZ PHE A 318 13.379 -0.626 -0.812 1.00 74.47 H new ATOM 833 N PRO A 319 7.598 -4.494 -1.860 1.00111.89 N ATOM 834 CA PRO A 319 6.900 -3.767 -2.889 1.00111.89 C ATOM 835 C PRO A 319 7.102 -2.298 -2.771 1.00111.89 C ATOM 836 O PRO A 319 6.764 -1.707 -1.743 1.00111.89 O ATOM 837 CB PRO A 319 5.449 -4.255 -2.875 1.00111.89 C ATOM 838 CG PRO A 319 5.353 -5.137 -1.614 1.00111.89 C ATOM 839 CD PRO A 319 6.798 -5.600 -1.369 1.00111.89 C ATOM 0 HA PRO A 319 7.304 -3.970 -3.881 1.00111.89 H new ATOM 0 HB2 PRO A 319 4.749 -3.420 -2.830 1.00111.89 H new ATOM 0 HB3 PRO A 319 5.212 -4.822 -3.775 1.00111.89 H new ATOM 0 HG2 PRO A 319 4.965 -4.576 -0.764 1.00111.89 H new ATOM 0 HG3 PRO A 319 4.684 -5.984 -1.770 1.00111.89 H new ATOM 0 HD2 PRO A 319 6.984 -5.791 -0.312 1.00111.89 H new ATOM 0 HD3 PRO A 319 7.019 -6.524 -1.904 1.00111.89 H new ATOM 847 N ASP A 320 7.636 -1.703 -3.842 1.00119.27 N ATOM 848 CA ASP A 320 7.935 -0.272 -3.888 1.00119.27 C ATOM 849 C ASP A 320 6.678 0.569 -3.955 1.00119.27 C ATOM 850 O ASP A 320 6.758 1.792 -3.987 1.00119.27 O ATOM 851 CB ASP A 320 8.807 0.070 -5.096 1.00119.27 C ATOM 852 CG ASP A 320 9.616 -1.104 -5.587 1.00119.27 C ATOM 853 OD1 ASP A 320 10.190 -1.821 -4.744 1.00119.27 O ATOM 854 OD2 ASP A 320 9.682 -1.303 -6.818 1.00119.27 O ATOM 0 H ASP A 320 7.872 -2.201 -4.700 1.00119.27 H new ATOM 0 HA ASP A 320 8.468 -0.043 -2.965 1.00119.27 H new ATOM 0 HB2 ASP A 320 8.172 0.431 -5.905 1.00119.27 H new ATOM 0 HB3 ASP A 320 9.481 0.885 -4.832 1.00119.27 H new ATOM 859 N ASN A 321 5.524 -0.078 -4.013 1.00 96.63 N ATOM 860 CA ASN A 321 4.280 0.650 -4.047 1.00 96.63 C ATOM 861 C ASN A 321 4.138 1.449 -2.789 1.00 96.63 C ATOM 862 O ASN A 321 3.698 2.599 -2.815 1.00 96.63 O ATOM 863 CB ASN A 321 3.034 -0.254 -4.109 1.00 96.63 C ATOM 864 CG ASN A 321 2.911 -0.863 -5.499 1.00 96.63 C ATOM 865 OD1 ASN A 321 1.847 -1.342 -5.891 1.00 96.63 O ATOM 866 ND2 ASN A 321 4.031 -0.857 -6.266 1.00 96.63 N ATOM 0 H ASN A 321 5.430 -1.093 -4.037 1.00 96.63 H new ATOM 0 HA ASN A 321 4.325 1.261 -4.949 1.00 96.63 H new ATOM 0 HB2 ASN A 321 3.108 -1.043 -3.361 1.00 96.63 H new ATOM 0 HB3 ASN A 321 2.141 0.325 -3.875 1.00 96.63 H new ATOM 0 HD21 ASN A 321 4.009 -1.259 -7.203 1.00 96.63 H new ATOM 0 HD22 ASN A 321 4.894 -0.450 -5.905 1.00 96.63 H new ATOM 873 N PHE A 322 4.538 0.839 -1.682 1.00 74.85 N ATOM 874 CA PHE A 322 4.447 1.466 -0.375 1.00 74.85 C ATOM 875 C PHE A 322 5.516 2.535 -0.177 1.00 74.85 C ATOM 876 O PHE A 322 5.670 3.068 0.919 1.00 74.85 O ATOM 877 CB PHE A 322 4.562 0.404 0.719 1.00 74.85 C ATOM 878 CG PHE A 322 3.340 -0.461 0.864 1.00 74.85 C ATOM 879 CD1 PHE A 322 2.298 -0.394 -0.050 1.00 74.85 C ATOM 880 CD2 PHE A 322 3.238 -1.347 1.921 1.00 74.85 C ATOM 881 CE1 PHE A 322 1.180 -1.193 0.092 1.00 74.85 C ATOM 882 CE2 PHE A 322 2.124 -2.150 2.069 1.00 74.85 C ATOM 883 CZ PHE A 322 1.093 -2.072 1.152 1.00 74.85 C ATOM 0 H PHE A 322 4.933 -0.101 -1.666 1.00 74.85 H new ATOM 0 HA PHE A 322 3.476 1.958 -0.312 1.00 74.85 H new ATOM 0 HB2 PHE A 322 5.421 -0.232 0.505 1.00 74.85 H new ATOM 0 HB3 PHE A 322 4.760 0.897 1.671 1.00 74.85 H new ATOM 0 HD1 PHE A 322 2.362 0.291 -0.882 1.00 74.85 H new ATOM 0 HD2 PHE A 322 4.041 -1.412 2.641 1.00 74.85 H new ATOM 0 HE1 PHE A 322 0.375 -1.130 -0.626 1.00 74.85 H new ATOM 0 HE2 PHE A 322 2.059 -2.837 2.900 1.00 74.85 H new ATOM 0 HZ PHE A 322 0.220 -2.698 1.265 1.00 74.85 H new ATOM 893 N VAL A 323 6.267 2.857 -1.226 1.00 67.24 N ATOM 894 CA VAL A 323 7.297 3.875 -1.133 1.00 67.24 C ATOM 895 C VAL A 323 7.225 4.777 -2.361 1.00 67.24 C ATOM 896 O VAL A 323 6.644 4.406 -3.382 1.00 67.24 O ATOM 897 CB VAL A 323 8.729 3.262 -1.022 1.00 67.24 C ATOM 898 CG1 VAL A 323 8.713 1.951 -0.250 1.00 67.24 C ATOM 899 CG2 VAL A 323 9.361 3.051 -2.394 1.00 67.24 C ATOM 0 H VAL A 323 6.179 2.426 -2.146 1.00 67.24 H new ATOM 0 HA VAL A 323 7.115 4.448 -0.224 1.00 67.24 H new ATOM 0 HB VAL A 323 9.337 3.981 -0.473 1.00 67.24 H new ATOM 0 HG11 VAL A 323 9.725 1.551 -0.191 1.00 67.24 H new ATOM 0 HG12 VAL A 323 8.333 2.126 0.756 1.00 67.24 H new ATOM 0 HG13 VAL A 323 8.069 1.235 -0.762 1.00 67.24 H new ATOM 0 HG21 VAL A 323 10.356 2.623 -2.274 1.00 67.24 H new ATOM 0 HG22 VAL A 323 8.742 2.371 -2.979 1.00 67.24 H new ATOM 0 HG23 VAL A 323 9.437 4.008 -2.911 1.00 67.24 H new ATOM 909 N LYS A 324 7.779 5.970 -2.251 1.00130.62 N ATOM 910 CA LYS A 324 7.808 6.901 -3.367 1.00130.62 C ATOM 911 C LYS A 324 9.172 7.556 -3.417 1.00130.62 C ATOM 912 O LYS A 324 9.795 7.777 -2.378 1.00130.62 O ATOM 913 CB LYS A 324 6.686 7.941 -3.265 1.00130.62 C ATOM 914 CG LYS A 324 5.327 7.395 -3.687 1.00130.62 C ATOM 915 CD LYS A 324 4.302 8.502 -3.883 1.00130.62 C ATOM 916 CE LYS A 324 2.989 7.953 -4.425 1.00130.62 C ATOM 917 NZ LYS A 324 2.343 7.004 -3.475 1.00130.62 N ATOM 0 H LYS A 324 8.217 6.319 -1.398 1.00130.62 H new ATOM 0 HA LYS A 324 7.635 6.356 -4.295 1.00130.62 H new ATOM 0 HB2 LYS A 324 6.624 8.301 -2.238 1.00130.62 H new ATOM 0 HB3 LYS A 324 6.936 8.799 -3.889 1.00130.62 H new ATOM 0 HG2 LYS A 324 5.435 6.833 -4.615 1.00130.62 H new ATOM 0 HG3 LYS A 324 4.966 6.697 -2.931 1.00130.62 H new ATOM 0 HD2 LYS A 324 4.123 9.007 -2.934 1.00130.62 H new ATOM 0 HD3 LYS A 324 4.698 9.249 -4.571 1.00130.62 H new ATOM 0 HE2 LYS A 324 2.308 8.779 -4.630 1.00130.62 H new ATOM 0 HE3 LYS A 324 3.172 7.448 -5.373 1.00130.62 H new ATOM 0 HZ1 LYS A 324 1.393 6.760 -3.820 1.00130.62 H new ATOM 0 HZ2 LYS A 324 2.918 6.140 -3.403 1.00130.62 H new ATOM 0 HZ3 LYS A 324 2.267 7.449 -2.538 1.00130.62 H new ATOM 931 N LEU A 325 9.646 7.865 -4.616 1.00 63.16 N ATOM 932 CA LEU A 325 10.946 8.444 -4.784 1.00 63.16 C ATOM 933 C LEU A 325 10.816 9.917 -4.649 1.00 63.16 C ATOM 934 O LEU A 325 9.903 10.525 -5.200 1.00 63.16 O ATOM 935 CB LEU A 325 11.554 8.154 -6.167 1.00 63.16 C ATOM 936 CG LEU A 325 11.736 6.654 -6.458 1.00 63.16 C ATOM 937 CD1 LEU A 325 12.554 6.416 -7.734 1.00 63.16 C ATOM 938 CD2 LEU A 325 12.335 5.920 -5.254 1.00 63.16 C ATOM 0 H LEU A 325 9.134 7.718 -5.486 1.00 63.16 H new ATOM 0 HA LEU A 325 11.601 8.008 -4.030 1.00 63.16 H new ATOM 0 HB2 LEU A 325 10.914 8.589 -6.934 1.00 63.16 H new ATOM 0 HB3 LEU A 325 12.522 8.650 -6.240 1.00 63.16 H new ATOM 0 HG LEU A 325 10.745 6.235 -6.634 1.00 63.16 H new ATOM 0 HD11 LEU A 325 12.660 5.345 -7.904 1.00 63.16 H new ATOM 0 HD12 LEU A 325 12.043 6.869 -8.583 1.00 63.16 H new ATOM 0 HD13 LEU A 325 13.541 6.865 -7.622 1.00 63.16 H new ATOM 0 HD21 LEU A 325 12.450 4.863 -5.493 1.00 63.16 H new ATOM 0 HD22 LEU A 325 13.309 6.347 -5.016 1.00 63.16 H new ATOM 0 HD23 LEU A 325 11.672 6.028 -4.396 1.00 63.16 H new ATOM 950 N LEU A 326 11.738 10.541 -3.893 1.00 97.62 N ATOM 951 CA LEU A 326 11.649 11.963 -3.772 1.00 97.62 C ATOM 952 C LEU A 326 12.496 12.517 -4.870 1.00 97.62 C ATOM 953 O LEU A 326 13.641 12.111 -5.056 1.00 97.62 O ATOM 954 CB LEU A 326 12.144 12.497 -2.420 1.00 97.62 C ATOM 955 CG LEU A 326 11.261 12.030 -1.244 1.00 97.62 C ATOM 956 CD1 LEU A 326 11.270 10.499 -1.084 1.00 97.62 C ATOM 957 CD2 LEU A 326 11.637 12.767 0.048 1.00 97.62 C ATOM 0 H LEU A 326 12.504 10.092 -3.391 1.00 97.62 H new ATOM 0 HA LEU A 326 10.604 12.266 -3.838 1.00 97.62 H new ATOM 0 HB2 LEU A 326 13.169 12.166 -2.255 1.00 97.62 H new ATOM 0 HB3 LEU A 326 12.162 13.587 -2.447 1.00 97.62 H new ATOM 0 HG LEU A 326 10.229 12.295 -1.475 1.00 97.62 H new ATOM 0 HD11 LEU A 326 10.635 10.217 -0.244 1.00 97.62 H new ATOM 0 HD12 LEU A 326 10.893 10.036 -1.996 1.00 97.62 H new ATOM 0 HD13 LEU A 326 12.289 10.159 -0.899 1.00 97.62 H new ATOM 0 HD21 LEU A 326 11.001 12.421 0.863 1.00 97.62 H new ATOM 0 HD22 LEU A 326 12.680 12.565 0.291 1.00 97.62 H new ATOM 0 HD23 LEU A 326 11.497 13.839 -0.091 1.00 97.62 H new ATOM 969 N PRO A 327 11.936 13.417 -5.629 1.00152.83 N ATOM 970 CA PRO A 327 12.639 13.942 -6.764 1.00152.83 C ATOM 971 C PRO A 327 13.887 14.709 -6.453 1.00152.83 C ATOM 972 O PRO A 327 14.812 14.630 -7.264 1.00152.83 O ATOM 973 CB PRO A 327 11.595 14.708 -7.575 1.00152.83 C ATOM 974 CG PRO A 327 10.274 13.988 -7.233 1.00152.83 C ATOM 975 CD PRO A 327 10.494 13.458 -5.807 1.00152.83 C ATOM 0 HA PRO A 327 13.066 13.129 -7.352 1.00152.83 H new ATOM 0 HB2 PRO A 327 11.562 15.761 -7.295 1.00152.83 H new ATOM 0 HB3 PRO A 327 11.809 14.669 -8.643 1.00152.83 H new ATOM 0 HG2 PRO A 327 9.425 14.670 -7.278 1.00152.83 H new ATOM 0 HG3 PRO A 327 10.069 13.177 -7.932 1.00152.83 H new ATOM 0 HD2 PRO A 327 10.025 14.109 -5.069 1.00152.83 H new ATOM 0 HD3 PRO A 327 10.055 12.468 -5.683 1.00152.83 H new ATOM 983 N PRO A 328 13.989 15.429 -5.373 1.00 59.97 N ATOM 984 CA PRO A 328 15.226 16.124 -5.146 1.00 59.97 C ATOM 985 C PRO A 328 16.167 15.226 -4.426 1.00 59.97 C ATOM 986 O PRO A 328 17.127 14.743 -5.084 1.00 59.97 O ATOM 987 CB PRO A 328 14.897 17.399 -4.377 1.00 59.97 C ATOM 988 CG PRO A 328 13.469 17.169 -3.862 1.00 59.97 C ATOM 989 CD PRO A 328 12.859 16.206 -4.893 1.00 59.97 C ATOM 990 OXT PRO A 328 15.956 14.989 -3.205 1.00 59.97 O ATOM 0 HA PRO A 328 15.722 16.405 -6.075 1.00 59.97 H new ATOM 0 HB2 PRO A 328 15.595 17.561 -3.556 1.00 59.97 H new ATOM 0 HB3 PRO A 328 14.952 18.278 -5.020 1.00 59.97 H new ATOM 0 HG2 PRO A 328 13.469 16.736 -2.862 1.00 59.97 H new ATOM 0 HG3 PRO A 328 12.909 18.102 -3.806 1.00 59.97 H new ATOM 0 HD2 PRO A 328 12.101 15.567 -4.440 1.00 59.97 H new ATOM 0 HD3 PRO A 328 12.375 16.748 -5.706 1.00 59.97 H new TER 998 PRO A 328 ATOM 999 N MET B 1 -18.430 9.781 -0.776 1.00 0.00 N ATOM 1000 CA MET B 1 -17.223 10.230 -1.523 1.00 0.00 C ATOM 1001 C MET B 1 -16.540 9.027 -2.161 1.00 0.00 C ATOM 1002 O MET B 1 -16.633 7.907 -1.658 1.00 0.00 O ATOM 1003 CB MET B 1 -16.259 10.929 -0.555 1.00 0.00 C ATOM 1004 CG MET B 1 -15.910 9.987 0.596 1.00 0.00 C ATOM 1005 SD MET B 1 -15.018 10.915 1.876 1.00 0.00 S ATOM 1006 CE MET B 1 -13.724 9.695 2.219 1.00 0.00 C ATOM 0 H1 MET B 1 -18.560 10.378 0.066 1.00 0.00 H new ATOM 0 H2 MET B 1 -19.267 9.860 -1.389 1.00 0.00 H new ATOM 0 H3 MET B 1 -18.308 8.791 -0.482 1.00 0.00 H new ATOM 0 HA MET B 1 -17.515 10.929 -2.307 1.00 0.00 H new ATOM 0 HB2 MET B 1 -15.352 11.227 -1.082 1.00 0.00 H new ATOM 0 HB3 MET B 1 -16.715 11.839 -0.167 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.818 9.550 1.012 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.296 9.162 0.234 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.597 9.593 3.297 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.010 8.733 1.795 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.786 10.024 1.772 1.00 0.00 H new ATOM 1018 N GLN B 2 -15.853 9.263 -3.278 1.00 29.01 N ATOM 1019 CA GLN B 2 -15.157 8.192 -3.989 1.00 29.01 C ATOM 1020 C GLN B 2 -13.684 8.183 -3.611 1.00 0.00 C ATOM 1021 O GLN B 2 -13.047 9.231 -3.486 1.00 0.00 O ATOM 1022 CB GLN B 2 -15.277 8.408 -5.501 1.00 0.00 C ATOM 1023 CG GLN B 2 -16.715 8.162 -5.948 1.00 0.00 C ATOM 1024 CD GLN B 2 -16.892 8.592 -7.401 1.00 0.00 C ATOM 1025 OE1 GLN B 2 -16.351 9.618 -7.814 1.00 0.00 O ATOM 1026 NE2 GLN B 2 -17.619 7.866 -8.204 1.00 0.00 N ATOM 0 H GLN B 2 -15.764 10.183 -3.709 1.00 29.01 H new ATOM 0 HA GLN B 2 -15.611 7.240 -3.713 1.00 29.01 H new ATOM 0 HB2 GLN B 2 -14.976 9.424 -5.757 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -14.603 7.733 -6.028 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -16.962 7.106 -5.840 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -17.403 8.717 -5.310 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -18.066 7.016 -7.859 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -17.741 8.148 -9.177 1.00 0.00 H new ATOM 1035 N ILE B 3 -13.155 6.965 -3.464 1.00 0.00 N ATOM 1036 CA ILE B 3 -11.746 6.746 -3.141 1.00 0.00 C ATOM 1037 C ILE B 3 -11.072 5.943 -4.259 1.00 0.00 C ATOM 1038 O ILE B 3 -11.754 5.342 -5.091 1.00 0.00 O ATOM 1039 CB ILE B 3 -11.570 6.009 -1.794 1.00 0.00 C ATOM 1040 CG1 ILE B 3 -12.403 4.723 -1.764 1.00 0.00 C ATOM 1041 CG2 ILE B 3 -11.957 6.925 -0.639 1.00 0.00 C ATOM 1042 CD1 ILE B 3 -12.030 3.783 -0.637 1.00 0.00 C ATOM 0 H ILE B 3 -13.693 6.104 -3.566 1.00 0.00 H new ATOM 0 HA ILE B 3 -11.274 7.725 -3.050 1.00 0.00 H new ATOM 0 HB ILE B 3 -10.521 5.734 -1.686 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -13.457 4.985 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -12.285 4.202 -2.714 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -11.829 6.395 0.305 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -11.320 7.810 -0.647 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -12.999 7.227 -0.747 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -12.661 2.895 -0.680 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -10.985 3.490 -0.738 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -12.175 4.286 0.319 1.00 0.00 H new ATOM 1054 N PHE B 4 -9.738 5.932 -4.280 1.00 0.00 N ATOM 1055 CA PHE B 4 -8.998 5.211 -5.329 1.00 0.00 C ATOM 1056 C PHE B 4 -8.094 4.147 -4.726 1.00 0.00 C ATOM 1057 O PHE B 4 -7.433 4.385 -3.727 1.00 0.00 O ATOM 1058 CB PHE B 4 -8.139 6.200 -6.120 1.00 0.00 C ATOM 1059 CG PHE B 4 -9.028 7.204 -6.820 1.00 0.00 C ATOM 1060 CD1 PHE B 4 -9.500 6.934 -8.109 1.00 0.00 C ATOM 1061 CD2 PHE B 4 -9.374 8.402 -6.183 1.00 0.00 C ATOM 1062 CE1 PHE B 4 -10.323 7.861 -8.761 1.00 0.00 C ATOM 1063 CE2 PHE B 4 -10.197 9.329 -6.837 1.00 0.00 C ATOM 1064 CZ PHE B 4 -10.669 9.057 -8.124 1.00 0.00 C ATOM 0 H PHE B 4 -9.150 6.406 -3.594 1.00 0.00 H new ATOM 0 HA PHE B 4 -9.722 4.727 -5.985 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -7.451 6.715 -5.450 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -7.532 5.665 -6.851 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -9.230 6.011 -8.601 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -9.007 8.611 -5.189 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -10.690 7.652 -9.755 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -10.466 10.253 -6.347 1.00 0.00 H new ATOM 0 HZ PHE B 4 -11.302 9.772 -8.628 1.00 0.00 H new ATOM 1074 N VAL B 5 -8.034 2.975 -5.369 1.00 4.99 N ATOM 1075 CA VAL B 5 -7.153 1.890 -4.910 1.00 4.99 C ATOM 1076 C VAL B 5 -6.189 1.535 -6.038 1.00 0.00 C ATOM 1077 O VAL B 5 -6.614 1.197 -7.137 1.00 0.00 O ATOM 1078 CB VAL B 5 -7.959 0.643 -4.520 1.00 0.00 C ATOM 1079 CG1 VAL B 5 -6.997 -0.422 -3.977 1.00 0.00 C ATOM 1080 CG2 VAL B 5 -8.969 1.003 -3.425 1.00 0.00 C ATOM 0 H VAL B 5 -8.579 2.753 -6.202 1.00 4.99 H new ATOM 0 HA VAL B 5 -6.609 2.230 -4.029 1.00 4.99 H new ATOM 0 HB VAL B 5 -8.488 0.264 -5.394 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -7.560 -1.312 -3.697 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -6.269 -0.680 -4.746 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -6.478 -0.031 -3.102 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -9.540 0.116 -3.150 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -8.439 1.379 -2.550 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -9.648 1.771 -3.795 1.00 0.00 H new ATOM 1090 N LYS B 6 -4.883 1.589 -5.760 1.00 5.68 N ATOM 1091 CA LYS B 6 -3.874 1.244 -6.773 1.00 5.68 C ATOM 1092 C LYS B 6 -3.343 -0.168 -6.537 1.00 0.00 C ATOM 1093 O LYS B 6 -3.147 -0.589 -5.395 1.00 0.00 O ATOM 1094 CB LYS B 6 -2.701 2.248 -6.755 1.00 0.00 C ATOM 1095 CG LYS B 6 -2.998 3.416 -7.709 1.00 0.00 C ATOM 1096 CD LYS B 6 -1.800 4.359 -7.748 1.00 0.00 C ATOM 1097 CE LYS B 6 -2.035 5.444 -8.800 1.00 0.00 C ATOM 1098 NZ LYS B 6 -0.933 6.445 -8.740 1.00 0.00 N ATOM 0 H LYS B 6 -4.500 1.864 -4.855 1.00 5.68 H new ATOM 0 HA LYS B 6 -4.355 1.290 -7.750 1.00 5.68 H new ATOM 0 HB2 LYS B 6 -2.548 2.623 -5.743 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.779 1.749 -7.053 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.209 3.038 -8.709 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.886 3.953 -7.377 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.651 4.814 -6.769 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.893 3.802 -7.982 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.081 4.998 -9.793 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.994 5.933 -8.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -1.094 7.182 -9.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.909 6.879 -7.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.025 5.973 -8.927 1.00 0.00 H new ATOM 1112 N THR B 7 -3.174 -0.912 -7.633 1.00 26.89 N ATOM 1113 CA THR B 7 -2.622 -2.270 -7.578 1.00 26.89 C ATOM 1114 C THR B 7 -1.085 -2.262 -7.494 1.00 0.00 C ATOM 1115 O THR B 7 -0.487 -1.304 -7.002 1.00 0.00 O ATOM 1116 CB THR B 7 -3.058 -3.101 -8.804 1.00 0.00 C ATOM 1117 OG1 THR B 7 -2.573 -2.498 -10.011 1.00 0.00 O ATOM 1118 CG2 THR B 7 -4.574 -3.221 -8.865 1.00 0.00 C ATOM 0 H THR B 7 -3.412 -0.596 -8.573 1.00 26.89 H new ATOM 0 HA THR B 7 -3.018 -2.728 -6.672 1.00 26.89 H new ATOM 0 HB THR B 7 -2.632 -4.099 -8.704 1.00 0.00 H new ATOM 0 HG1 THR B 7 -1.972 -3.122 -10.470 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.858 -3.811 -9.737 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.937 -3.711 -7.962 1.00 0.00 H new ATOM 0 HG23 THR B 7 -5.015 -2.227 -8.940 1.00 0.00 H new ATOM 1126 N LEU B 8 -0.459 -3.340 -7.982 1.00 23.29 N ATOM 1127 CA LEU B 8 0.999 -3.484 -7.956 1.00 23.29 C ATOM 1128 C LEU B 8 1.682 -2.536 -8.943 1.00 0.00 C ATOM 1129 O LEU B 8 2.761 -2.013 -8.665 1.00 0.00 O ATOM 1130 CB LEU B 8 1.389 -4.932 -8.285 1.00 0.00 C ATOM 1131 CG LEU B 8 2.482 -5.554 -7.406 1.00 0.00 C ATOM 1132 CD1 LEU B 8 2.666 -7.021 -7.762 1.00 0.00 C ATOM 1133 CD2 LEU B 8 3.802 -4.811 -7.559 1.00 0.00 C ATOM 0 H LEU B 8 -0.946 -4.131 -8.403 1.00 23.29 H new ATOM 0 HA LEU B 8 1.336 -3.226 -6.952 1.00 23.29 H new ATOM 0 HB2 LEU B 8 0.496 -5.553 -8.212 1.00 0.00 H new ATOM 0 HB3 LEU B 8 1.720 -4.971 -9.323 1.00 0.00 H new ATOM 0 HG LEU B 8 2.166 -5.472 -6.366 1.00 0.00 H new ATOM 0 HD11 LEU B 8 3.444 -7.453 -7.133 1.00 0.00 H new ATOM 0 HD12 LEU B 8 1.730 -7.555 -7.600 1.00 0.00 H new ATOM 0 HD13 LEU B 8 2.957 -7.108 -8.809 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.557 -5.275 -6.924 1.00 0.00 H new ATOM 0 HD22 LEU B 8 4.126 -4.855 -8.599 1.00 0.00 H new ATOM 0 HD23 LEU B 8 3.670 -3.770 -7.264 1.00 0.00 H new ATOM 1145 N THR B 9 1.061 -2.309 -10.096 1.00 0.00 N ATOM 1146 CA THR B 9 1.658 -1.425 -11.105 1.00 0.00 C ATOM 1147 C THR B 9 1.099 -0.007 -11.011 1.00 0.00 C ATOM 1148 O THR B 9 1.488 0.875 -11.776 1.00 0.00 O ATOM 1149 CB THR B 9 1.480 -1.993 -12.514 1.00 0.00 C ATOM 1150 OG1 THR B 9 0.099 -2.001 -12.843 1.00 0.00 O ATOM 1151 CG2 THR B 9 2.025 -3.420 -12.577 1.00 0.00 C ATOM 0 H THR B 9 0.162 -2.713 -10.357 1.00 0.00 H new ATOM 0 HA THR B 9 2.727 -1.371 -10.898 1.00 0.00 H new ATOM 0 HB THR B 9 2.027 -1.372 -13.223 1.00 0.00 H new ATOM 0 HG1 THR B 9 -0.020 -2.363 -13.746 1.00 0.00 H new ATOM 0 HG21 THR B 9 1.894 -3.816 -13.584 1.00 0.00 H new ATOM 0 HG22 THR B 9 3.085 -3.416 -12.324 1.00 0.00 H new ATOM 0 HG23 THR B 9 1.485 -4.047 -11.868 1.00 0.00 H new ATOM 1159 N GLY B 10 0.223 0.220 -10.031 1.00 0.00 N ATOM 1160 CA GLY B 10 -0.335 1.553 -9.802 1.00 0.00 C ATOM 1161 C GLY B 10 -1.652 1.804 -10.530 1.00 0.00 C ATOM 1162 O GLY B 10 -2.105 2.943 -10.638 1.00 0.00 O ATOM 0 H GLY B 10 -0.113 -0.496 -9.387 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -0.490 1.693 -8.732 1.00 0.00 H new ATOM 0 HA3 GLY B 10 0.392 2.300 -10.119 1.00 0.00 H new ATOM 1166 N LYS B 11 -2.300 0.727 -10.998 1.00 8.51 N ATOM 1167 CA LYS B 11 -3.578 0.833 -11.723 1.00 8.51 C ATOM 1168 C LYS B 11 -4.586 1.704 -10.967 1.00 0.00 C ATOM 1169 O LYS B 11 -4.512 1.835 -9.749 1.00 0.00 O ATOM 1170 CB LYS B 11 -4.168 -0.558 -11.956 1.00 0.00 C ATOM 1171 CG LYS B 11 -5.327 -0.577 -12.939 1.00 0.00 C ATOM 1172 CD LYS B 11 -6.012 -1.930 -12.964 1.00 0.00 C ATOM 1173 CE LYS B 11 -7.281 -1.895 -13.800 1.00 0.00 C ATOM 1174 NZ LYS B 11 -7.964 -3.216 -13.821 1.00 0.00 N ATOM 0 H LYS B 11 -1.961 -0.229 -10.888 1.00 8.51 H new ATOM 0 HA LYS B 11 -3.375 1.309 -12.682 1.00 8.51 H new ATOM 0 HB2 LYS B 11 -3.382 -1.219 -12.322 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.506 -0.963 -11.002 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -6.049 0.193 -12.667 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.963 -0.334 -13.937 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.329 -2.678 -13.368 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -6.254 -2.236 -11.946 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -7.959 -1.141 -13.400 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -7.037 -1.596 -14.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -8.787 -3.171 -14.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -7.303 -3.943 -14.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -8.280 -3.459 -12.860 1.00 0.00 H new ATOM 1188 N THR B 12 -5.563 2.254 -11.680 1.00 1.88 N ATOM 1189 CA THR B 12 -6.540 3.149 -11.036 1.00 1.88 C ATOM 1190 C THR B 12 -7.872 2.413 -10.909 1.00 0.00 C ATOM 1191 O THR B 12 -8.390 1.894 -11.898 1.00 0.00 O ATOM 1192 CB THR B 12 -6.729 4.433 -11.851 1.00 0.00 C ATOM 1193 OG1 THR B 12 -5.483 5.108 -11.955 1.00 0.00 O ATOM 1194 CG2 THR B 12 -7.731 5.342 -11.129 1.00 0.00 C ATOM 0 H THR B 12 -5.705 2.107 -12.679 1.00 1.88 H new ATOM 0 HA THR B 12 -6.170 3.429 -10.050 1.00 1.88 H new ATOM 0 HB THR B 12 -7.100 4.187 -12.846 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.598 5.929 -12.477 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.871 6.258 -11.703 1.00 0.00 H new ATOM 0 HG22 THR B 12 -8.686 4.826 -11.032 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.350 5.589 -10.138 1.00 0.00 H new ATOM 1202 N ILE B 13 -8.426 2.395 -9.698 1.00 37.69 N ATOM 1203 CA ILE B 13 -9.708 1.732 -9.446 1.00 37.69 C ATOM 1204 C ILE B 13 -10.688 2.683 -8.758 1.00 0.00 C ATOM 1205 O ILE B 13 -10.390 3.223 -7.692 1.00 0.00 O ATOM 1206 CB ILE B 13 -9.537 0.465 -8.574 1.00 0.00 C ATOM 1207 CG1 ILE B 13 -8.586 -0.530 -9.247 1.00 0.00 C ATOM 1208 CG2 ILE B 13 -10.890 -0.189 -8.313 1.00 0.00 C ATOM 1209 CD1 ILE B 13 -8.133 -1.648 -8.331 1.00 0.00 C ATOM 0 H ILE B 13 -8.009 2.831 -8.875 1.00 37.69 H new ATOM 0 HA ILE B 13 -10.106 1.437 -10.417 1.00 37.69 H new ATOM 0 HB ILE B 13 -9.104 0.763 -7.619 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -9.081 -0.962 -10.117 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.711 0.007 -9.612 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.752 -1.079 -7.698 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -11.540 0.514 -7.792 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -11.347 -0.471 -9.262 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.462 -2.314 -8.874 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -7.609 -1.226 -7.473 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -9.001 -2.210 -7.986 1.00 0.00 H new ATOM 1221 N THR B 14 -11.857 2.891 -9.372 1.00 0.00 N ATOM 1222 CA THR B 14 -12.866 3.777 -8.793 1.00 0.00 C ATOM 1223 C THR B 14 -13.945 2.931 -8.132 1.00 0.00 C ATOM 1224 O THR B 14 -14.445 1.978 -8.732 1.00 0.00 O ATOM 1225 CB THR B 14 -13.493 4.650 -9.882 1.00 0.00 C ATOM 1226 OG1 THR B 14 -12.480 5.436 -10.496 1.00 0.00 O ATOM 1227 CG2 THR B 14 -14.549 5.564 -9.264 1.00 0.00 C ATOM 0 H THR B 14 -12.124 2.463 -10.259 1.00 0.00 H new ATOM 0 HA THR B 14 -12.396 4.426 -8.054 1.00 0.00 H new ATOM 0 HB THR B 14 -13.965 4.014 -10.631 1.00 0.00 H new ATOM 0 HG1 THR B 14 -12.879 5.995 -11.195 1.00 0.00 H new ATOM 0 HG21 THR B 14 -14.994 6.184 -10.042 1.00 0.00 H new ATOM 0 HG22 THR B 14 -15.325 4.959 -8.795 1.00 0.00 H new ATOM 0 HG23 THR B 14 -14.083 6.202 -8.513 1.00 0.00 H new ATOM 1235 N LEU B 15 -14.298 3.265 -6.889 1.00 9.46 N ATOM 1236 CA LEU B 15 -15.318 2.508 -6.155 1.00 9.46 C ATOM 1237 C LEU B 15 -16.400 3.432 -5.622 1.00 0.00 C ATOM 1238 O LEU B 15 -16.125 4.573 -5.255 1.00 0.00 O ATOM 1239 CB LEU B 15 -14.671 1.778 -4.975 1.00 0.00 C ATOM 1240 CG LEU B 15 -13.611 0.788 -5.480 1.00 0.00 C ATOM 1241 CD1 LEU B 15 -12.869 0.194 -4.279 1.00 0.00 C ATOM 1242 CD2 LEU B 15 -14.282 -0.342 -6.286 1.00 0.00 C ATOM 0 H LEU B 15 -13.897 4.048 -6.372 1.00 9.46 H new ATOM 0 HA LEU B 15 -15.767 1.791 -6.843 1.00 9.46 H new ATOM 0 HB2 LEU B 15 -14.212 2.500 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -15.433 1.247 -4.405 1.00 0.00 H new ATOM 0 HG LEU B 15 -12.907 1.311 -6.128 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -12.114 -0.510 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -12.386 0.994 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -13.578 -0.325 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -13.521 -1.038 -6.639 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -14.991 -0.871 -5.649 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -14.809 0.084 -7.140 1.00 0.00 H new ATOM 1254 N GLU B 16 -17.620 2.907 -5.505 1.00 1.54 N ATOM 1255 CA GLU B 16 -18.726 3.663 -4.927 1.00 1.54 C ATOM 1256 C GLU B 16 -18.905 3.135 -3.511 1.00 0.00 C ATOM 1257 O GLU B 16 -19.104 1.937 -3.312 1.00 0.00 O ATOM 1258 CB GLU B 16 -20.007 3.479 -5.754 1.00 0.00 C ATOM 1259 CG GLU B 16 -21.155 4.281 -5.131 1.00 0.00 C ATOM 1260 CD GLU B 16 -20.885 5.775 -5.259 1.00 0.00 C ATOM 1261 OE1 GLU B 16 -20.082 6.140 -6.100 1.00 0.00 O ATOM 1262 OE2 GLU B 16 -21.484 6.532 -4.515 1.00 0.00 O ATOM 0 H GLU B 16 -17.865 1.963 -5.803 1.00 1.54 H new ATOM 0 HA GLU B 16 -18.516 4.733 -4.923 1.00 1.54 H new ATOM 0 HB2 GLU B 16 -19.838 3.808 -6.779 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -20.273 2.423 -5.798 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -22.093 4.030 -5.626 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -21.267 4.013 -4.080 1.00 0.00 H new ATOM 1269 N VAL B 17 -18.804 4.020 -2.524 1.00 0.00 N ATOM 1270 CA VAL B 17 -18.927 3.615 -1.125 1.00 0.00 C ATOM 1271 C VAL B 17 -19.720 4.630 -0.319 1.00 0.00 C ATOM 1272 O VAL B 17 -19.952 5.757 -0.753 1.00 0.00 O ATOM 1273 CB VAL B 17 -17.534 3.490 -0.501 1.00 0.00 C ATOM 1274 CG1 VAL B 17 -16.723 2.416 -1.225 1.00 0.00 C ATOM 1275 CG2 VAL B 17 -16.819 4.839 -0.608 1.00 0.00 C ATOM 0 H VAL B 17 -18.638 5.017 -2.664 1.00 0.00 H new ATOM 0 HA VAL B 17 -19.450 2.659 -1.104 1.00 0.00 H new ATOM 0 HB VAL B 17 -17.631 3.203 0.546 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -15.735 2.338 -0.771 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -17.236 1.457 -1.145 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -16.619 2.685 -2.276 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -15.826 4.760 -0.166 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -16.728 5.121 -1.657 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -17.393 5.598 -0.077 1.00 0.00 H new ATOM 1285 N GLU B 18 -20.081 4.215 0.891 1.00 0.00 N ATOM 1286 CA GLU B 18 -20.796 5.076 1.830 1.00 0.00 C ATOM 1287 C GLU B 18 -19.897 5.254 3.059 1.00 0.00 C ATOM 1288 O GLU B 18 -19.125 4.348 3.369 1.00 0.00 O ATOM 1289 CB GLU B 18 -22.126 4.439 2.237 1.00 0.00 C ATOM 1290 CG GLU B 18 -23.056 4.372 1.023 1.00 0.00 C ATOM 1291 CD GLU B 18 -23.519 5.772 0.637 1.00 0.00 C ATOM 1292 OE1 GLU B 18 -23.671 6.592 1.528 1.00 0.00 O ATOM 1293 OE2 GLU B 18 -23.718 6.004 -0.544 1.00 0.00 O ATOM 0 H GLU B 18 -19.888 3.279 1.248 1.00 0.00 H new ATOM 0 HA GLU B 18 -21.019 6.039 1.370 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -21.955 3.438 2.633 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -22.591 5.021 3.033 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -22.538 3.908 0.184 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -23.919 3.746 1.251 1.00 0.00 H new ATOM 1300 N PRO B 19 -19.935 6.362 3.769 1.00 0.00 N ATOM 1301 CA PRO B 19 -19.048 6.529 4.947 1.00 0.00 C ATOM 1302 C PRO B 19 -19.232 5.430 5.991 1.00 0.00 C ATOM 1303 O PRO B 19 -18.330 5.161 6.786 1.00 0.00 O ATOM 1304 CB PRO B 19 -19.385 7.919 5.529 1.00 0.00 C ATOM 1305 CG PRO B 19 -20.090 8.631 4.408 1.00 0.00 C ATOM 1306 CD PRO B 19 -20.782 7.550 3.563 1.00 0.00 C ATOM 0 HA PRO B 19 -18.002 6.453 4.649 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -20.021 7.837 6.410 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.484 8.451 5.834 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -20.818 9.342 4.799 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.382 9.199 3.805 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -21.806 7.376 3.894 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -20.830 7.832 2.511 1.00 0.00 H new ATOM 1314 N SER B 20 -20.417 4.811 5.995 1.00 0.00 N ATOM 1315 CA SER B 20 -20.728 3.757 6.956 1.00 0.00 C ATOM 1316 C SER B 20 -20.242 2.391 6.482 1.00 0.00 C ATOM 1317 O SER B 20 -20.366 1.408 7.211 1.00 0.00 O ATOM 1318 CB SER B 20 -22.232 3.701 7.207 1.00 0.00 C ATOM 1319 OG SER B 20 -22.919 3.643 5.964 1.00 0.00 O ATOM 0 H SER B 20 -21.173 5.024 5.344 1.00 0.00 H new ATOM 0 HA SER B 20 -20.206 3.999 7.882 1.00 0.00 H new ATOM 0 HB2 SER B 20 -22.478 2.828 7.812 1.00 0.00 H new ATOM 0 HB3 SER B 20 -22.550 4.579 7.770 1.00 0.00 H new ATOM 0 HG SER B 20 -23.885 3.605 6.126 1.00 0.00 H new ATOM 1325 N ASP B 21 -19.667 2.319 5.282 1.00 1.43 N ATOM 1326 CA ASP B 21 -19.158 1.044 4.790 1.00 1.43 C ATOM 1327 C ASP B 21 -17.916 0.697 5.588 1.00 0.00 C ATOM 1328 O ASP B 21 -17.086 1.559 5.910 1.00 0.00 O ATOM 1329 CB ASP B 21 -18.805 1.149 3.300 1.00 0.00 C ATOM 1330 CG ASP B 21 -20.071 1.091 2.447 1.00 0.00 C ATOM 1331 OD1 ASP B 21 -21.105 0.710 2.972 1.00 0.00 O ATOM 1332 OD2 ASP B 21 -19.984 1.427 1.277 1.00 0.00 O ATOM 0 H ASP B 21 -19.545 3.108 4.648 1.00 1.43 H new ATOM 0 HA ASP B 21 -19.917 0.270 4.906 1.00 1.43 H new ATOM 0 HB2 ASP B 21 -18.274 2.082 3.111 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.133 0.337 3.021 1.00 0.00 H new ATOM 1337 N THR B 22 -17.780 -0.604 5.867 1.00 0.00 N ATOM 1338 CA THR B 22 -16.626 -1.106 6.586 1.00 0.00 C ATOM 1339 C THR B 22 -15.505 -1.406 5.606 1.00 0.00 C ATOM 1340 O THR B 22 -15.738 -1.633 4.422 1.00 0.00 O ATOM 1341 CB THR B 22 -16.954 -2.373 7.369 1.00 0.00 C ATOM 1342 OG1 THR B 22 -17.404 -3.388 6.483 1.00 0.00 O ATOM 1343 CG2 THR B 22 -18.014 -2.097 8.437 1.00 0.00 C ATOM 0 H THR B 22 -18.458 -1.319 5.603 1.00 0.00 H new ATOM 0 HA THR B 22 -16.318 -0.337 7.294 1.00 0.00 H new ATOM 0 HB THR B 22 -16.047 -2.712 7.870 1.00 0.00 H new ATOM 0 HG1 THR B 22 -17.611 -4.199 6.993 1.00 0.00 H new ATOM 0 HG21 THR B 22 -18.230 -3.016 8.981 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.643 -1.343 9.131 1.00 0.00 H new ATOM 0 HG23 THR B 22 -18.925 -1.735 7.960 1.00 0.00 H new ATOM 1351 N ILE B 23 -14.295 -1.426 6.129 1.00 0.00 N ATOM 1352 CA ILE B 23 -13.115 -1.725 5.328 1.00 0.00 C ATOM 1353 C ILE B 23 -13.224 -3.137 4.744 1.00 0.00 C ATOM 1354 O ILE B 23 -12.881 -3.356 3.585 1.00 0.00 O ATOM 1355 CB ILE B 23 -11.874 -1.561 6.203 1.00 0.00 C ATOM 1356 CG1 ILE B 23 -11.711 -0.085 6.611 1.00 0.00 C ATOM 1357 CG2 ILE B 23 -10.627 -2.057 5.465 1.00 0.00 C ATOM 1358 CD1 ILE B 23 -11.575 0.828 5.388 1.00 0.00 C ATOM 0 H ILE B 23 -14.098 -1.238 7.112 1.00 0.00 H new ATOM 0 HA ILE B 23 -13.038 -1.035 4.488 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.997 -2.162 7.104 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.571 0.226 7.204 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.831 0.022 7.245 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.753 -1.932 6.104 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -10.747 -3.111 5.216 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -10.493 -1.481 4.550 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.462 1.861 5.716 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.700 0.533 4.809 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.467 0.740 4.767 1.00 0.00 H new ATOM 1370 N GLU B 24 -13.730 -4.087 5.534 1.00 0.00 N ATOM 1371 CA GLU B 24 -13.897 -5.456 5.041 1.00 0.00 C ATOM 1372 C GLU B 24 -14.840 -5.433 3.841 1.00 0.00 C ATOM 1373 O GLU B 24 -14.648 -6.170 2.879 1.00 0.00 O ATOM 1374 CB GLU B 24 -14.484 -6.351 6.138 1.00 0.00 C ATOM 1375 CG GLU B 24 -14.609 -7.789 5.625 1.00 0.00 C ATOM 1376 CD GLU B 24 -15.191 -8.683 6.716 1.00 0.00 C ATOM 1377 OE1 GLU B 24 -15.544 -8.157 7.759 1.00 0.00 O ATOM 1378 OE2 GLU B 24 -15.274 -9.877 6.493 1.00 0.00 O ATOM 0 H GLU B 24 -14.026 -3.939 6.499 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.926 -5.857 4.750 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.846 -6.325 7.021 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -15.462 -5.977 6.440 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.248 -7.815 4.743 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -13.631 -8.162 5.321 1.00 0.00 H new ATOM 1385 N ASN B 25 -15.851 -4.577 3.908 1.00 0.00 N ATOM 1386 CA ASN B 25 -16.805 -4.473 2.810 1.00 0.00 C ATOM 1387 C ASN B 25 -16.101 -3.915 1.575 1.00 0.00 C ATOM 1388 O ASN B 25 -16.301 -4.405 0.467 1.00 0.00 O ATOM 1389 CB ASN B 25 -17.977 -3.578 3.200 1.00 0.00 C ATOM 1390 CG ASN B 25 -19.073 -3.679 2.146 1.00 0.00 C ATOM 1391 OD1 ASN B 25 -18.806 -4.060 1.007 1.00 0.00 O ATOM 1392 ND2 ASN B 25 -20.298 -3.372 2.465 1.00 0.00 N ATOM 0 H ASN B 25 -16.031 -3.954 4.696 1.00 0.00 H new ATOM 0 HA ASN B 25 -17.196 -5.465 2.585 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -18.367 -3.876 4.173 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -17.643 -2.545 3.293 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -21.040 -3.447 1.769 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -20.515 -3.057 3.410 1.00 0.00 H new ATOM 1399 N VAL B 26 -15.267 -2.898 1.776 1.00 0.00 N ATOM 1400 CA VAL B 26 -14.531 -2.305 0.663 1.00 0.00 C ATOM 1401 C VAL B 26 -13.636 -3.366 0.019 1.00 0.00 C ATOM 1402 O VAL B 26 -13.552 -3.448 -1.206 1.00 0.00 O ATOM 1403 CB VAL B 26 -13.692 -1.108 1.129 1.00 0.00 C ATOM 1404 CG1 VAL B 26 -12.782 -0.641 -0.010 1.00 0.00 C ATOM 1405 CG2 VAL B 26 -14.617 0.033 1.560 1.00 0.00 C ATOM 0 H VAL B 26 -15.085 -2.472 2.685 1.00 0.00 H new ATOM 0 HA VAL B 26 -15.247 -1.941 -0.073 1.00 0.00 H new ATOM 0 HB VAL B 26 -13.076 -1.407 1.977 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -12.188 0.209 0.324 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -12.119 -1.455 -0.303 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -13.391 -0.344 -0.864 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -14.018 0.882 1.890 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -15.240 0.334 0.718 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -15.253 -0.304 2.379 1.00 0.00 H new ATOM 1415 N LYS B 27 -12.980 -4.197 0.844 1.00 0.00 N ATOM 1416 CA LYS B 27 -12.124 -5.254 0.318 1.00 0.00 C ATOM 1417 C LYS B 27 -12.952 -6.193 -0.549 1.00 0.00 C ATOM 1418 O LYS B 27 -12.495 -6.664 -1.586 1.00 0.00 O ATOM 1419 CB LYS B 27 -11.539 -6.113 1.441 1.00 0.00 C ATOM 1420 CG LYS B 27 -10.613 -5.316 2.386 1.00 0.00 C ATOM 1421 CD LYS B 27 -9.499 -6.266 2.884 1.00 0.00 C ATOM 1422 CE LYS B 27 -8.746 -5.658 4.092 1.00 0.00 C ATOM 1423 NZ LYS B 27 -8.439 -6.743 5.066 1.00 0.00 N ATOM 0 H LYS B 27 -13.029 -4.154 1.862 1.00 0.00 H new ATOM 0 HA LYS B 27 -11.325 -4.770 -0.243 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -12.353 -6.549 2.020 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -10.980 -6.941 1.005 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -10.180 -4.463 1.864 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -11.180 -4.920 3.229 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.934 -7.224 3.168 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.796 -6.462 2.075 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.825 -5.178 3.760 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -9.354 -4.887 4.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -7.933 -6.344 5.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.325 -7.181 5.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.844 -7.463 4.608 1.00 0.00 H new ATOM 1437 N ALA B 28 -14.171 -6.477 -0.094 1.00 0.00 N ATOM 1438 CA ALA B 28 -15.051 -7.383 -0.819 1.00 0.00 C ATOM 1439 C ALA B 28 -15.382 -6.816 -2.194 1.00 0.00 C ATOM 1440 O ALA B 28 -15.444 -7.552 -3.177 1.00 0.00 O ATOM 1441 CB ALA B 28 -16.330 -7.648 -0.023 1.00 0.00 C ATOM 0 H ALA B 28 -14.566 -6.096 0.765 1.00 0.00 H new ATOM 0 HA ALA B 28 -14.532 -8.332 -0.953 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -16.973 -8.327 -0.583 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -16.075 -8.098 0.936 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -16.855 -6.708 0.146 1.00 0.00 H new ATOM 1447 N LYS B 29 -15.571 -5.507 -2.267 1.00 0.00 N ATOM 1448 CA LYS B 29 -15.869 -4.871 -3.542 1.00 0.00 C ATOM 1449 C LYS B 29 -14.667 -5.010 -4.479 1.00 0.00 C ATOM 1450 O LYS B 29 -14.826 -5.278 -5.667 1.00 0.00 O ATOM 1451 CB LYS B 29 -16.174 -3.383 -3.356 1.00 0.00 C ATOM 1452 CG LYS B 29 -17.516 -3.185 -2.649 1.00 0.00 C ATOM 1453 CD LYS B 29 -17.754 -1.683 -2.499 1.00 0.00 C ATOM 1454 CE LYS B 29 -19.077 -1.409 -1.786 1.00 0.00 C ATOM 1455 NZ LYS B 29 -19.184 -2.289 -0.588 1.00 0.00 N ATOM 0 H LYS B 29 -15.524 -4.871 -1.471 1.00 0.00 H new ATOM 0 HA LYS B 29 -16.744 -5.363 -3.968 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -15.380 -2.915 -2.775 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -16.193 -2.888 -4.327 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -18.321 -3.643 -3.224 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -17.507 -3.669 -1.672 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -16.934 -1.235 -1.937 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -17.762 -1.212 -3.482 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -19.132 -0.362 -1.488 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -19.912 -1.593 -2.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -19.941 -1.939 0.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -19.404 -3.260 -0.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -18.282 -2.283 -0.071 1.00 0.00 H new ATOM 1469 N ILE B 30 -13.451 -4.873 -3.920 1.00 0.00 N ATOM 1470 CA ILE B 30 -12.218 -5.026 -4.701 1.00 0.00 C ATOM 1471 C ILE B 30 -12.098 -6.471 -5.195 1.00 0.00 C ATOM 1472 O ILE B 30 -11.693 -6.702 -6.331 1.00 0.00 O ATOM 1473 CB ILE B 30 -10.999 -4.616 -3.862 1.00 0.00 C ATOM 1474 CG1 ILE B 30 -11.054 -3.087 -3.674 1.00 0.00 C ATOM 1475 CG2 ILE B 30 -9.704 -5.015 -4.594 1.00 0.00 C ATOM 1476 CD1 ILE B 30 -9.818 -2.576 -2.932 1.00 0.00 C ATOM 0 H ILE B 30 -13.300 -4.658 -2.935 1.00 0.00 H new ATOM 0 HA ILE B 30 -12.255 -4.369 -5.570 1.00 0.00 H new ATOM 0 HB ILE B 30 -11.011 -5.117 -2.894 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -11.124 -2.601 -4.647 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -11.952 -2.818 -3.118 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -8.842 -4.722 -3.995 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -9.690 -6.094 -4.746 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -9.662 -4.512 -5.560 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -9.885 -1.494 -2.814 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -9.764 -3.045 -1.950 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -8.923 -2.824 -3.502 1.00 0.00 H new ATOM 1488 N GLN B 31 -12.453 -7.442 -4.356 1.00 1.32 N ATOM 1489 CA GLN B 31 -12.373 -8.850 -4.754 1.00 1.32 C ATOM 1490 C GLN B 31 -13.264 -9.085 -5.963 1.00 0.00 C ATOM 1491 O GLN B 31 -12.891 -9.772 -6.913 1.00 0.00 O ATOM 1492 CB GLN B 31 -12.860 -9.727 -3.594 1.00 0.00 C ATOM 1493 CG GLN B 31 -12.862 -11.204 -4.013 1.00 0.00 C ATOM 1494 CD GLN B 31 -13.234 -12.080 -2.822 1.00 0.00 C ATOM 1495 OE1 GLN B 31 -13.981 -11.653 -1.943 1.00 0.00 O ATOM 1496 NE2 GLN B 31 -12.769 -13.299 -2.748 1.00 0.00 N ATOM 0 H GLN B 31 -12.795 -7.286 -3.408 1.00 1.32 H new ATOM 0 HA GLN B 31 -11.342 -9.102 -5.004 1.00 1.32 H new ATOM 0 HB2 GLN B 31 -12.214 -9.588 -2.727 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -13.864 -9.424 -3.296 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -13.571 -11.360 -4.826 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -11.879 -11.486 -4.390 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -12.150 -13.654 -3.477 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -13.026 -13.896 -1.962 1.00 0.00 H new ATOM 1505 N ASP B 32 -14.450 -8.522 -5.896 1.00 0.00 N ATOM 1506 CA ASP B 32 -15.411 -8.689 -6.976 1.00 0.00 C ATOM 1507 C ASP B 32 -14.864 -8.126 -8.286 1.00 0.00 C ATOM 1508 O ASP B 32 -15.079 -8.695 -9.355 1.00 0.00 O ATOM 1509 CB ASP B 32 -16.718 -7.975 -6.622 1.00 0.00 C ATOM 1510 CG ASP B 32 -17.763 -8.237 -7.700 1.00 0.00 C ATOM 1511 OD1 ASP B 32 -17.447 -8.940 -8.646 1.00 0.00 O ATOM 1512 OD2 ASP B 32 -18.864 -7.732 -7.564 1.00 0.00 O ATOM 0 H ASP B 32 -14.775 -7.950 -5.117 1.00 0.00 H new ATOM 0 HA ASP B 32 -15.596 -9.755 -7.106 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -17.084 -8.325 -5.657 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -16.542 -6.903 -6.527 1.00 0.00 H new ATOM 1517 N LYS B 33 -14.193 -6.978 -8.200 1.00 0.83 N ATOM 1518 CA LYS B 33 -13.663 -6.311 -9.389 1.00 0.83 C ATOM 1519 C LYS B 33 -12.323 -6.882 -9.886 1.00 0.00 C ATOM 1520 O LYS B 33 -12.099 -6.938 -11.094 1.00 0.00 O ATOM 1521 CB LYS B 33 -13.456 -4.823 -9.106 1.00 0.00 C ATOM 1522 CG LYS B 33 -14.777 -4.148 -8.657 1.00 0.00 C ATOM 1523 CD LYS B 33 -14.924 -2.782 -9.337 1.00 0.00 C ATOM 1524 CE LYS B 33 -16.253 -2.138 -8.934 1.00 0.00 C ATOM 1525 NZ LYS B 33 -16.329 -2.039 -7.448 1.00 0.00 N ATOM 0 H LYS B 33 -14.004 -6.492 -7.323 1.00 0.83 H new ATOM 0 HA LYS B 33 -14.406 -6.480 -10.168 1.00 0.83 H new ATOM 0 HB2 LYS B 33 -12.700 -4.699 -8.331 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -13.078 -4.329 -10.001 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -15.625 -4.784 -8.912 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -14.784 -4.027 -7.574 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -14.095 -2.134 -9.053 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -14.880 -2.899 -10.420 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -16.339 -1.147 -9.380 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -17.086 -2.731 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -17.066 -2.682 -7.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -15.412 -2.303 -7.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -16.563 -1.063 -7.177 1.00 0.00 H new ATOM 1539 N GLU B 34 -11.398 -7.204 -8.974 1.00 6.12 N ATOM 1540 CA GLU B 34 -10.047 -7.649 -9.380 1.00 6.12 C ATOM 1541 C GLU B 34 -9.710 -9.122 -9.110 1.00 0.00 C ATOM 1542 O GLU B 34 -8.753 -9.652 -9.671 1.00 0.00 O ATOM 1543 CB GLU B 34 -9.034 -6.736 -8.675 1.00 0.00 C ATOM 1544 CG GLU B 34 -9.176 -5.313 -9.230 1.00 0.00 C ATOM 1545 CD GLU B 34 -8.665 -5.249 -10.668 1.00 0.00 C ATOM 1546 OE1 GLU B 34 -7.911 -6.129 -11.047 1.00 0.00 O ATOM 1547 OE2 GLU B 34 -9.031 -4.318 -11.365 1.00 0.00 O ATOM 0 H GLU B 34 -11.549 -7.168 -7.966 1.00 6.12 H new ATOM 0 HA GLU B 34 -10.006 -7.572 -10.467 1.00 6.12 H new ATOM 0 HB2 GLU B 34 -9.208 -6.740 -7.599 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -8.020 -7.103 -8.835 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -10.221 -5.005 -9.195 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -8.616 -4.615 -8.607 1.00 0.00 H new ATOM 1554 N GLY B 35 -10.511 -9.786 -8.286 1.00 0.00 N ATOM 1555 CA GLY B 35 -10.287 -11.207 -8.001 1.00 0.00 C ATOM 1556 C GLY B 35 -9.222 -11.449 -6.923 1.00 0.00 C ATOM 1557 O GLY B 35 -8.776 -12.578 -6.719 1.00 0.00 O ATOM 0 H GLY B 35 -11.312 -9.375 -7.807 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -11.226 -11.659 -7.682 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -9.986 -11.712 -8.919 1.00 0.00 H new ATOM 1561 N ILE B 36 -8.825 -10.382 -6.249 1.00 3.54 N ATOM 1562 CA ILE B 36 -7.809 -10.481 -5.197 1.00 3.54 C ATOM 1563 C ILE B 36 -8.483 -10.856 -3.861 1.00 0.00 C ATOM 1564 O ILE B 36 -9.289 -10.076 -3.356 1.00 0.00 O ATOM 1565 CB ILE B 36 -7.119 -9.123 -5.031 1.00 0.00 C ATOM 1566 CG1 ILE B 36 -6.621 -8.596 -6.400 1.00 0.00 C ATOM 1567 CG2 ILE B 36 -5.918 -9.282 -4.088 1.00 0.00 C ATOM 1568 CD1 ILE B 36 -6.499 -7.070 -6.350 1.00 0.00 C ATOM 0 H ILE B 36 -9.184 -9.440 -6.405 1.00 3.54 H new ATOM 0 HA ILE B 36 -7.080 -11.243 -5.472 1.00 3.54 H new ATOM 0 HB ILE B 36 -7.834 -8.412 -4.617 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -5.656 -9.040 -6.643 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -7.314 -8.890 -7.188 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -5.422 -8.319 -3.965 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -6.262 -9.639 -3.117 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -5.216 -10.001 -4.511 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -6.149 -6.701 -7.314 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -7.473 -6.634 -6.127 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -5.789 -6.787 -5.573 1.00 0.00 H new ATOM 1580 N PRO B 37 -8.199 -12.005 -3.265 1.00 0.00 N ATOM 1581 CA PRO B 37 -8.843 -12.385 -1.968 1.00 0.00 C ATOM 1582 C PRO B 37 -8.566 -11.353 -0.845 1.00 0.00 C ATOM 1583 O PRO B 37 -7.428 -10.909 -0.686 1.00 0.00 O ATOM 1584 CB PRO B 37 -8.248 -13.764 -1.624 1.00 0.00 C ATOM 1585 CG PRO B 37 -7.671 -14.283 -2.906 1.00 0.00 C ATOM 1586 CD PRO B 37 -7.276 -13.057 -3.735 1.00 0.00 C ATOM 0 HA PRO B 37 -9.929 -12.412 -2.057 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -7.481 -13.679 -0.854 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -9.014 -14.437 -1.238 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -6.805 -14.916 -2.713 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -8.399 -14.894 -3.440 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -6.235 -12.780 -3.569 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -7.390 -13.242 -4.803 1.00 0.00 H new ATOM 1594 N PRO B 38 -9.575 -10.954 -0.069 1.00 0.00 N ATOM 1595 CA PRO B 38 -9.403 -9.949 1.041 1.00 0.00 C ATOM 1596 C PRO B 38 -8.233 -10.242 1.997 1.00 0.00 C ATOM 1597 O PRO B 38 -7.649 -9.306 2.542 1.00 0.00 O ATOM 1598 CB PRO B 38 -10.729 -10.015 1.809 1.00 0.00 C ATOM 1599 CG PRO B 38 -11.737 -10.470 0.811 1.00 0.00 C ATOM 1600 CD PRO B 38 -10.992 -11.389 -0.159 1.00 0.00 C ATOM 0 HA PRO B 38 -9.166 -8.971 0.622 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -10.664 -10.709 2.647 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -10.994 -9.041 2.221 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.556 -11.000 1.298 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -12.175 -9.622 0.285 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -11.104 -12.436 0.121 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -11.375 -11.288 -1.175 1.00 0.00 H new ATOM 1608 N ASP B 39 -7.902 -11.498 2.237 1.00 2.88 N ATOM 1609 CA ASP B 39 -6.818 -11.810 3.169 1.00 2.88 C ATOM 1610 C ASP B 39 -5.451 -11.439 2.603 1.00 0.00 C ATOM 1611 O ASP B 39 -4.471 -11.364 3.344 1.00 0.00 O ATOM 1612 CB ASP B 39 -6.858 -13.289 3.567 1.00 0.00 C ATOM 1613 CG ASP B 39 -8.069 -13.563 4.456 1.00 0.00 C ATOM 1614 OD1 ASP B 39 -8.592 -12.618 5.025 1.00 0.00 O ATOM 1615 OD2 ASP B 39 -8.451 -14.716 4.562 1.00 0.00 O ATOM 0 H ASP B 39 -8.354 -12.308 1.813 1.00 2.88 H new ATOM 0 HA ASP B 39 -6.972 -11.203 4.061 1.00 2.88 H new ATOM 0 HB2 ASP B 39 -6.905 -13.912 2.674 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.942 -13.556 4.095 1.00 0.00 H new ATOM 1620 N GLN B 40 -5.378 -11.217 1.291 1.00 7.17 N ATOM 1621 CA GLN B 40 -4.106 -10.863 0.651 1.00 7.17 C ATOM 1622 C GLN B 40 -3.999 -9.361 0.400 1.00 0.00 C ATOM 1623 O GLN B 40 -3.032 -8.899 -0.209 1.00 0.00 O ATOM 1624 CB GLN B 40 -3.956 -11.602 -0.682 1.00 0.00 C ATOM 1625 CG GLN B 40 -3.823 -13.101 -0.428 1.00 0.00 C ATOM 1626 CD GLN B 40 -3.431 -13.814 -1.718 1.00 0.00 C ATOM 1627 OE1 GLN B 40 -2.920 -14.936 -1.678 1.00 0.00 O ATOM 1628 NE2 GLN B 40 -3.646 -13.234 -2.865 1.00 0.00 N ATOM 0 H GLN B 40 -6.173 -11.274 0.655 1.00 7.17 H new ATOM 0 HA GLN B 40 -3.309 -11.159 1.333 1.00 7.17 H new ATOM 0 HB2 GLN B 40 -4.820 -11.406 -1.316 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -3.079 -11.235 -1.216 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -3.072 -13.283 0.341 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -4.766 -13.500 -0.054 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.069 -12.306 -2.896 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -3.392 -13.708 -3.732 1.00 0.00 H new ATOM 1637 N GLN B 41 -4.974 -8.606 0.899 1.00 13.42 N ATOM 1638 CA GLN B 41 -5.000 -7.161 0.703 1.00 13.42 C ATOM 1639 C GLN B 41 -4.643 -6.393 1.974 1.00 0.00 C ATOM 1640 O GLN B 41 -5.180 -6.658 3.051 1.00 0.00 O ATOM 1641 CB GLN B 41 -6.388 -6.716 0.236 1.00 0.00 C ATOM 1642 CG GLN B 41 -6.827 -7.320 -1.088 1.00 0.00 C ATOM 1643 CD GLN B 41 -8.071 -6.648 -1.640 1.00 0.00 C ATOM 1644 OE1 GLN B 41 -8.299 -5.459 -1.417 1.00 0.00 O ATOM 1645 NE2 GLN B 41 -8.886 -7.406 -2.359 1.00 0.00 N ATOM 0 H GLN B 41 -5.756 -8.972 1.442 1.00 13.42 H new ATOM 0 HA GLN B 41 -4.250 -6.935 -0.055 1.00 13.42 H new ATOM 0 HB2 GLN B 41 -7.118 -6.980 1.002 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -6.397 -5.630 0.147 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -6.017 -7.232 -1.812 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -7.020 -8.384 -0.954 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -8.660 -8.387 -2.520 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -9.739 -7.008 -2.751 1.00 0.00 H new ATOM 1654 N ARG B 42 -3.730 -5.437 1.827 1.00 27.09 N ATOM 1655 CA ARG B 42 -3.316 -4.570 2.927 1.00 27.09 C ATOM 1656 C ARG B 42 -3.681 -3.139 2.555 1.00 0.00 C ATOM 1657 O ARG B 42 -3.135 -2.580 1.603 1.00 0.00 O ATOM 1658 CB ARG B 42 -1.814 -4.696 3.194 1.00 0.00 C ATOM 1659 CG ARG B 42 -1.322 -3.832 4.345 1.00 0.00 C ATOM 1660 CD ARG B 42 0.139 -4.107 4.666 1.00 0.00 C ATOM 1661 NE ARG B 42 0.309 -5.320 5.465 1.00 0.00 N ATOM 1662 CZ ARG B 42 1.490 -5.865 5.749 1.00 0.00 C ATOM 1663 NH1 ARG B 42 2.608 -5.314 5.292 1.00 0.00 N ATOM 1664 NH2 ARG B 42 1.554 -6.966 6.488 1.00 0.00 N ATOM 0 H ARG B 42 -3.257 -5.241 0.945 1.00 27.09 H new ATOM 0 HA ARG B 42 -3.826 -4.864 3.844 1.00 27.09 H new ATOM 0 HB2 ARG B 42 -1.578 -5.739 3.408 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.269 -4.425 2.290 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -1.447 -2.780 4.090 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -1.931 -4.021 5.229 1.00 0.00 H new ATOM 0 HD2 ARG B 42 0.702 -4.204 3.737 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.557 -3.257 5.205 1.00 0.00 H new ATOM 0 HE ARG B 42 -0.528 -5.776 5.827 1.00 0.00 H new ATOM 0 HH11 ARG B 42 2.564 -4.470 4.721 1.00 0.00 H new ATOM 0 HH12 ARG B 42 3.511 -5.735 5.512 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.698 -7.395 6.839 1.00 0.00 H new ATOM 0 HH22 ARG B 42 2.459 -7.383 6.705 1.00 0.00 H new ATOM 1678 N LEU B 43 -4.603 -2.546 3.304 1.00 1.87 N ATOM 1679 CA LEU B 43 -5.079 -1.192 2.985 1.00 1.87 C ATOM 1680 C LEU B 43 -4.409 -0.157 3.881 1.00 0.00 C ATOM 1681 O LEU B 43 -4.357 -0.304 5.101 1.00 0.00 O ATOM 1682 CB LEU B 43 -6.604 -1.149 3.157 1.00 0.00 C ATOM 1683 CG LEU B 43 -7.331 -1.958 2.076 1.00 0.00 C ATOM 1684 CD1 LEU B 43 -8.809 -2.059 2.466 1.00 0.00 C ATOM 1685 CD2 LEU B 43 -7.234 -1.246 0.714 1.00 0.00 C ATOM 0 H LEU B 43 -5.035 -2.968 4.126 1.00 1.87 H new ATOM 0 HA LEU B 43 -4.820 -0.951 1.954 1.00 1.87 H new ATOM 0 HB2 LEU B 43 -6.868 -1.539 4.140 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.943 -0.114 3.123 1.00 0.00 H new ATOM 0 HG LEU B 43 -6.874 -2.944 1.996 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -9.347 -2.631 1.710 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -8.897 -2.559 3.431 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -9.236 -1.059 2.535 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.755 -1.834 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.692 -0.259 0.786 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -6.186 -1.140 0.433 1.00 0.00 H new ATOM 1697 N ILE B 44 -3.851 0.887 3.252 1.00 17.75 N ATOM 1698 CA ILE B 44 -3.176 1.967 3.978 1.00 17.75 C ATOM 1699 C ILE B 44 -3.289 3.302 3.236 1.00 0.00 C ATOM 1700 O ILE B 44 -3.048 3.375 2.030 1.00 0.00 O ATOM 1701 CB ILE B 44 -1.677 1.660 4.201 1.00 0.00 C ATOM 1702 CG1 ILE B 44 -1.081 0.940 2.991 1.00 0.00 C ATOM 1703 CG2 ILE B 44 -1.476 0.840 5.465 1.00 0.00 C ATOM 1704 CD1 ILE B 44 0.402 0.676 3.127 1.00 0.00 C ATOM 0 H ILE B 44 -3.855 1.005 2.239 1.00 17.75 H new ATOM 0 HA ILE B 44 -3.678 2.040 4.943 1.00 17.75 H new ATOM 0 HB ILE B 44 -1.154 2.609 4.323 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -1.601 -0.007 2.848 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -1.257 1.538 2.097 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.414 0.636 5.601 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.852 1.397 6.323 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.018 -0.102 5.378 1.00 0.00 H new ATOM 0 HD11 ILE B 44 0.763 0.163 2.236 1.00 0.00 H new ATOM 0 HD12 ILE B 44 0.931 1.622 3.241 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.582 0.052 4.003 1.00 0.00 H new ATOM 1716 N PHE B 45 -3.655 4.358 3.966 1.00 16.98 N ATOM 1717 CA PHE B 45 -3.778 5.700 3.387 1.00 16.98 C ATOM 1718 C PHE B 45 -2.922 6.690 4.165 1.00 0.00 C ATOM 1719 O PHE B 45 -2.886 6.634 5.396 1.00 0.00 O ATOM 1720 CB PHE B 45 -5.234 6.179 3.396 1.00 0.00 C ATOM 1721 CG PHE B 45 -5.390 7.613 2.963 1.00 0.00 C ATOM 1722 CD1 PHE B 45 -5.355 7.951 1.621 1.00 0.00 C ATOM 1723 CD2 PHE B 45 -5.557 8.624 3.898 1.00 0.00 C ATOM 1724 CE1 PHE B 45 -5.483 9.266 1.219 1.00 0.00 C ATOM 1725 CE2 PHE B 45 -5.688 9.942 3.501 1.00 0.00 C ATOM 1726 CZ PHE B 45 -5.651 10.262 2.159 1.00 0.00 C ATOM 0 H PHE B 45 -3.872 4.311 4.962 1.00 16.98 H new ATOM 0 HA PHE B 45 -3.434 5.646 2.354 1.00 16.98 H new ATOM 0 HB2 PHE B 45 -5.823 5.541 2.737 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.642 6.063 4.400 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.226 7.177 0.879 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -5.585 8.379 4.949 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.452 9.515 0.169 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -5.819 10.719 4.239 1.00 0.00 H new ATOM 0 HZ PHE B 45 -5.753 11.290 1.845 1.00 0.00 H new ATOM 1736 N ALA B 46 -2.256 7.607 3.444 1.00 0.00 N ATOM 1737 CA ALA B 46 -1.397 8.603 4.067 1.00 0.00 C ATOM 1738 C ALA B 46 -0.399 7.965 5.031 1.00 0.00 C ATOM 1739 O ALA B 46 -0.080 8.533 6.078 1.00 0.00 O ATOM 1740 CB ALA B 46 -2.255 9.652 4.778 1.00 0.00 C ATOM 0 H ALA B 46 -2.302 7.671 2.427 1.00 0.00 H new ATOM 0 HA ALA B 46 -0.815 9.091 3.285 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -1.609 10.396 5.243 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -2.907 10.140 4.054 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -2.861 9.168 5.544 1.00 0.00 H new ATOM 1746 N GLY B 47 0.135 6.807 4.651 1.00 48.66 N ATOM 1747 CA GLY B 47 1.126 6.119 5.470 1.00 48.66 C ATOM 1748 C GLY B 47 0.636 5.611 6.818 1.00 0.00 C ATOM 1749 O GLY B 47 1.440 5.384 7.711 1.00 0.00 O ATOM 0 H GLY B 47 -0.102 6.327 3.783 1.00 48.66 H new ATOM 0 HA2 GLY B 47 1.513 5.272 4.903 1.00 48.66 H new ATOM 0 HA3 GLY B 47 1.962 6.797 5.641 1.00 48.66 H new ATOM 1753 N LYS B 48 -0.659 5.421 6.974 1.00 4.25 N ATOM 1754 CA LYS B 48 -1.198 4.915 8.251 1.00 4.25 C ATOM 1755 C LYS B 48 -1.845 3.538 8.091 1.00 0.00 C ATOM 1756 O LYS B 48 -2.574 3.296 7.130 1.00 0.00 O ATOM 1757 CB LYS B 48 -2.268 5.873 8.777 1.00 0.00 C ATOM 1758 CG LYS B 48 -1.697 7.291 8.890 1.00 0.00 C ATOM 1759 CD LYS B 48 -2.778 8.247 9.414 1.00 0.00 C ATOM 1760 CE LYS B 48 -3.824 8.523 8.328 1.00 0.00 C ATOM 1761 NZ LYS B 48 -4.600 9.747 8.689 1.00 0.00 N ATOM 0 H LYS B 48 -1.359 5.601 6.255 1.00 4.25 H new ATOM 0 HA LYS B 48 -0.360 4.838 8.944 1.00 4.25 H new ATOM 0 HB2 LYS B 48 -3.129 5.872 8.108 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -2.621 5.536 9.752 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.839 7.295 9.562 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -1.341 7.628 7.916 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -3.261 7.814 10.290 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -2.320 9.184 9.732 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -3.336 8.660 7.363 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -4.495 7.670 8.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -5.541 9.704 8.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -4.703 9.800 9.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -4.097 10.590 8.347 1.00 0.00 H new ATOM 1775 N GLN B 49 -1.525 2.633 9.016 1.00 30.57 N ATOM 1776 CA GLN B 49 -2.113 1.287 9.028 1.00 30.57 C ATOM 1777 C GLN B 49 -3.619 1.346 9.315 1.00 0.00 C ATOM 1778 O GLN B 49 -4.037 1.823 10.370 1.00 0.00 O ATOM 1779 CB GLN B 49 -1.421 0.411 10.076 1.00 0.00 C ATOM 1780 CG GLN B 49 -0.046 -0.076 9.648 1.00 0.00 C ATOM 1781 CD GLN B 49 0.601 -1.005 10.660 1.00 0.00 C ATOM 1782 OE1 GLN B 49 1.405 -1.865 10.300 1.00 0.00 O ATOM 1783 NE2 GLN B 49 0.256 -0.837 11.932 1.00 0.00 N ATOM 0 H GLN B 49 -0.860 2.805 9.770 1.00 30.57 H new ATOM 0 HA GLN B 49 -1.965 0.849 8.041 1.00 30.57 H new ATOM 0 HB2 GLN B 49 -1.325 0.975 11.004 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -2.052 -0.451 10.291 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -0.132 -0.593 8.692 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.603 0.785 9.487 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.414 -0.112 12.187 1.00 0.00 H new ATOM 0 HE22 GLN B 49 0.662 -1.433 12.653 1.00 0.00 H new ATOM 1792 N LEU B 50 -4.427 0.862 8.366 1.00 22.77 N ATOM 1793 CA LEU B 50 -5.886 0.868 8.519 1.00 22.77 C ATOM 1794 C LEU B 50 -6.396 -0.403 9.198 1.00 0.00 C ATOM 1795 O LEU B 50 -6.112 -1.518 8.756 1.00 0.00 O ATOM 1796 CB LEU B 50 -6.574 1.019 7.157 1.00 0.00 C ATOM 1797 CG LEU B 50 -6.145 2.229 6.323 1.00 0.00 C ATOM 1798 CD1 LEU B 50 -6.814 2.193 4.960 1.00 0.00 C ATOM 1799 CD2 LEU B 50 -6.479 3.526 7.032 1.00 0.00 C ATOM 0 H LEU B 50 -4.097 0.463 7.487 1.00 22.77 H new ATOM 0 HA LEU B 50 -6.131 1.720 9.153 1.00 22.77 H new ATOM 0 HB2 LEU B 50 -6.388 0.116 6.575 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -7.650 1.077 7.319 1.00 0.00 H new ATOM 0 HG LEU B 50 -5.064 2.181 6.191 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.500 3.059 4.378 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.526 1.281 4.437 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -7.897 2.213 5.085 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -6.163 4.369 6.417 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -7.554 3.582 7.200 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -5.960 3.561 7.990 1.00 0.00 H new ATOM 1811 N GLU B 51 -7.148 -0.216 10.278 1.00 9.34 N ATOM 1812 CA GLU B 51 -7.728 -1.339 11.034 1.00 9.34 C ATOM 1813 C GLU B 51 -9.195 -1.566 10.659 1.00 0.00 C ATOM 1814 O GLU B 51 -9.902 -0.643 10.253 1.00 0.00 O ATOM 1815 CB GLU B 51 -7.596 -1.075 12.534 1.00 0.00 C ATOM 1816 CG GLU B 51 -6.127 -1.216 12.949 1.00 0.00 C ATOM 1817 CD GLU B 51 -5.978 -0.926 14.438 1.00 0.00 C ATOM 1818 OE1 GLU B 51 -6.901 -0.366 15.008 1.00 0.00 O ATOM 1819 OE2 GLU B 51 -4.944 -1.271 14.987 1.00 0.00 O ATOM 0 H GLU B 51 -7.375 0.703 10.657 1.00 9.34 H new ATOM 0 HA GLU B 51 -7.178 -2.244 10.777 1.00 9.34 H new ATOM 0 HB2 GLU B 51 -7.958 -0.075 12.772 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -8.213 -1.778 13.094 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -5.773 -2.223 12.729 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -5.509 -0.528 12.372 1.00 0.00 H new ATOM 1826 N ASP B 52 -9.623 -2.837 10.751 1.00 0.00 N ATOM 1827 CA ASP B 52 -10.978 -3.232 10.365 1.00 0.00 C ATOM 1828 C ASP B 52 -12.067 -2.706 11.312 1.00 0.00 C ATOM 1829 O ASP B 52 -13.237 -2.646 10.927 1.00 0.00 O ATOM 1830 CB ASP B 52 -11.063 -4.756 10.282 1.00 0.00 C ATOM 1831 CG ASP B 52 -10.232 -5.250 9.107 1.00 0.00 C ATOM 1832 OD1 ASP B 52 -9.647 -4.420 8.436 1.00 0.00 O ATOM 1833 OD2 ASP B 52 -10.193 -6.451 8.897 1.00 0.00 O ATOM 0 H ASP B 52 -9.045 -3.606 11.091 1.00 0.00 H new ATOM 0 HA ASP B 52 -11.168 -2.779 9.392 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -10.702 -5.202 11.209 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.101 -5.067 10.163 1.00 0.00 H new ATOM 1838 N GLY B 53 -11.711 -2.335 12.538 1.00 0.00 N ATOM 1839 CA GLY B 53 -12.710 -1.830 13.499 1.00 0.00 C ATOM 1840 C GLY B 53 -12.797 -0.300 13.509 1.00 0.00 C ATOM 1841 O GLY B 53 -13.500 0.278 14.337 1.00 0.00 O ATOM 0 H GLY B 53 -10.756 -2.370 12.894 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -13.688 -2.244 13.253 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -12.457 -2.182 14.499 1.00 0.00 H new ATOM 1845 N ARG B 54 -12.083 0.355 12.597 1.00 1.86 N ATOM 1846 CA ARG B 54 -12.096 1.829 12.527 1.00 1.86 C ATOM 1847 C ARG B 54 -12.778 2.331 11.245 1.00 0.00 C ATOM 1848 O ARG B 54 -12.990 1.561 10.306 1.00 0.00 O ATOM 1849 CB ARG B 54 -10.647 2.316 12.599 1.00 0.00 C ATOM 1850 CG ARG B 54 -10.069 2.033 14.015 1.00 0.00 C ATOM 1851 CD ARG B 54 -9.840 3.339 14.773 1.00 0.00 C ATOM 1852 NE ARG B 54 -9.331 3.059 16.118 1.00 0.00 N ATOM 1853 CZ ARG B 54 -9.747 3.749 17.178 1.00 0.00 C ATOM 1854 NH1 ARG B 54 -10.964 4.220 17.217 1.00 0.00 N ATOM 1855 NH2 ARG B 54 -8.936 3.952 18.181 1.00 0.00 N ATOM 0 H ARG B 54 -11.492 -0.098 11.900 1.00 1.86 H new ATOM 0 HA ARG B 54 -12.673 2.228 13.361 1.00 1.86 H new ATOM 0 HB2 ARG B 54 -10.046 1.812 11.843 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -10.601 3.383 12.383 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -10.756 1.398 14.574 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -9.129 1.487 13.928 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -9.131 3.964 14.230 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -10.773 3.899 14.838 1.00 0.00 H new ATOM 0 HE ARG B 54 -8.642 2.318 16.245 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -11.598 4.060 16.434 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -11.281 4.748 18.030 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -7.986 3.582 18.151 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -9.253 4.480 18.994 1.00 0.00 H new ATOM 1869 N THR B 55 -13.147 3.629 11.221 1.00 0.00 N ATOM 1870 CA THR B 55 -13.825 4.223 10.048 1.00 0.00 C ATOM 1871 C THR B 55 -12.902 5.121 9.233 1.00 0.00 C ATOM 1872 O THR B 55 -11.834 5.522 9.679 1.00 0.00 O ATOM 1873 CB THR B 55 -15.021 5.089 10.463 1.00 0.00 C ATOM 1874 OG1 THR B 55 -14.560 6.216 11.193 1.00 0.00 O ATOM 1875 CG2 THR B 55 -15.980 4.274 11.334 1.00 0.00 C ATOM 0 H THR B 55 -12.990 4.280 11.991 1.00 0.00 H new ATOM 0 HA THR B 55 -14.147 3.371 9.449 1.00 0.00 H new ATOM 0 HB THR B 55 -15.547 5.423 9.569 1.00 0.00 H new ATOM 0 HG1 THR B 55 -15.324 6.770 11.457 1.00 0.00 H new ATOM 0 HG21 THR B 55 -16.826 4.897 11.624 1.00 0.00 H new ATOM 0 HG22 THR B 55 -16.339 3.412 10.771 1.00 0.00 H new ATOM 0 HG23 THR B 55 -15.458 3.932 12.228 1.00 0.00 H new ATOM 1883 N LEU B 56 -13.370 5.452 8.023 1.00 2.28 N ATOM 1884 CA LEU B 56 -12.618 6.335 7.129 1.00 2.28 C ATOM 1885 C LEU B 56 -12.395 7.699 7.776 1.00 0.00 C ATOM 1886 O LEU B 56 -11.307 8.265 7.662 1.00 0.00 O ATOM 1887 CB LEU B 56 -13.371 6.544 5.805 1.00 0.00 C ATOM 1888 CG LEU B 56 -13.572 5.210 5.076 1.00 0.00 C ATOM 1889 CD1 LEU B 56 -14.516 5.433 3.890 1.00 0.00 C ATOM 1890 CD2 LEU B 56 -12.236 4.676 4.548 1.00 0.00 C ATOM 0 H LEU B 56 -14.259 5.124 7.645 1.00 2.28 H new ATOM 0 HA LEU B 56 -11.658 5.857 6.935 1.00 2.28 H new ATOM 0 HB2 LEU B 56 -14.339 7.006 6.001 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.813 7.231 5.169 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.992 4.486 5.774 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -14.667 4.491 3.363 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -15.475 5.804 4.253 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.079 6.163 3.209 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -12.400 3.729 4.034 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.806 5.396 3.852 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.551 4.522 5.382 1.00 0.00 H new ATOM 1902 N SER B 57 -13.420 8.244 8.444 1.00 2.98 N ATOM 1903 CA SER B 57 -13.273 9.556 9.066 1.00 2.98 C ATOM 1904 C SER B 57 -12.183 9.558 10.135 1.00 0.00 C ATOM 1905 O SER B 57 -11.529 10.574 10.357 1.00 0.00 O ATOM 1906 CB SER B 57 -14.594 10.045 9.661 1.00 0.00 C ATOM 1907 OG SER B 57 -14.358 11.229 10.412 1.00 0.00 O ATOM 0 H SER B 57 -14.334 7.808 8.563 1.00 2.98 H new ATOM 0 HA SER B 57 -12.974 10.245 8.276 1.00 2.98 H new ATOM 0 HB2 SER B 57 -15.314 10.241 8.867 1.00 0.00 H new ATOM 0 HB3 SER B 57 -15.026 9.275 10.300 1.00 0.00 H new ATOM 0 HG SER B 57 -15.202 11.548 10.794 1.00 0.00 H new ATOM 1913 N ASP B 58 -11.989 8.428 10.793 1.00 1.77 N ATOM 1914 CA ASP B 58 -10.973 8.337 11.834 1.00 1.77 C ATOM 1915 C ASP B 58 -9.584 8.589 11.248 1.00 0.00 C ATOM 1916 O ASP B 58 -8.692 9.075 11.943 1.00 0.00 O ATOM 1917 CB ASP B 58 -11.011 6.956 12.492 1.00 0.00 C ATOM 1918 CG ASP B 58 -12.280 6.810 13.330 1.00 0.00 C ATOM 1919 OD1 ASP B 58 -12.804 7.826 13.756 1.00 0.00 O ATOM 1920 OD2 ASP B 58 -12.707 5.685 13.529 1.00 0.00 O ATOM 0 H ASP B 58 -12.513 7.569 10.630 1.00 1.77 H new ATOM 0 HA ASP B 58 -11.183 9.097 12.586 1.00 1.77 H new ATOM 0 HB2 ASP B 58 -10.979 6.179 11.728 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -10.132 6.820 13.122 1.00 0.00 H new ATOM 1925 N TYR B 59 -9.401 8.257 9.965 1.00 0.00 N ATOM 1926 CA TYR B 59 -8.104 8.455 9.302 1.00 0.00 C ATOM 1927 C TYR B 59 -8.087 9.738 8.468 1.00 0.00 C ATOM 1928 O TYR B 59 -7.195 9.937 7.644 1.00 0.00 O ATOM 1929 CB TYR B 59 -7.760 7.283 8.385 1.00 0.00 C ATOM 1930 CG TYR B 59 -7.535 6.041 9.208 1.00 0.00 C ATOM 1931 CD1 TYR B 59 -6.265 5.747 9.716 1.00 0.00 C ATOM 1932 CD2 TYR B 59 -8.609 5.184 9.467 1.00 0.00 C ATOM 1933 CE1 TYR B 59 -6.068 4.590 10.480 1.00 0.00 C ATOM 1934 CE2 TYR B 59 -8.415 4.032 10.230 1.00 0.00 C ATOM 1935 CZ TYR B 59 -7.145 3.732 10.738 1.00 0.00 C ATOM 1936 OH TYR B 59 -6.953 2.589 11.493 1.00 0.00 O ATOM 0 H TYR B 59 -10.125 7.854 9.369 1.00 0.00 H new ATOM 0 HA TYR B 59 -7.363 8.528 10.098 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -8.568 7.117 7.673 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -6.866 7.513 7.805 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -5.437 6.412 9.519 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -9.589 5.414 9.076 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.087 4.360 10.870 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.245 3.371 10.429 1.00 0.00 H new ATOM 0 HH TYR B 59 -6.067 2.216 11.302 1.00 0.00 H new ATOM 1946 N ASN B 60 -9.075 10.612 8.690 1.00 0.00 N ATOM 1947 CA ASN B 60 -9.186 11.884 7.975 1.00 0.00 C ATOM 1948 C ASN B 60 -9.075 11.707 6.463 1.00 0.00 C ATOM 1949 O ASN B 60 -8.478 12.540 5.777 1.00 0.00 O ATOM 1950 CB ASN B 60 -8.124 12.867 8.461 1.00 0.00 C ATOM 1951 CG ASN B 60 -8.297 13.132 9.952 1.00 0.00 C ATOM 1952 OD1 ASN B 60 -7.333 13.042 10.714 1.00 0.00 O ATOM 1953 ND2 ASN B 60 -9.472 13.454 10.418 1.00 0.00 N ATOM 0 H ASN B 60 -9.819 10.456 9.370 1.00 0.00 H new ATOM 0 HA ASN B 60 -10.177 12.284 8.190 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -7.130 12.464 8.269 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -8.202 13.802 7.906 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.594 13.632 11.415 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -10.269 13.528 9.785 1.00 0.00 H new ATOM 1960 N ILE B 61 -9.674 10.644 5.942 1.00 4.01 N ATOM 1961 CA ILE B 61 -9.656 10.404 4.499 1.00 4.01 C ATOM 1962 C ILE B 61 -10.749 11.261 3.863 1.00 0.00 C ATOM 1963 O ILE B 61 -11.910 11.201 4.267 1.00 0.00 O ATOM 1964 CB ILE B 61 -9.844 8.901 4.233 1.00 0.00 C ATOM 1965 CG1 ILE B 61 -8.632 8.159 4.801 1.00 0.00 C ATOM 1966 CG2 ILE B 61 -9.939 8.621 2.730 1.00 0.00 C ATOM 1967 CD1 ILE B 61 -8.863 6.647 4.778 1.00 0.00 C ATOM 0 H ILE B 61 -10.173 9.940 6.486 1.00 4.01 H new ATOM 0 HA ILE B 61 -8.702 10.687 4.054 1.00 4.01 H new ATOM 0 HB ILE B 61 -10.767 8.566 4.706 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -7.744 8.405 4.219 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.445 8.488 5.823 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.072 7.551 2.567 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.789 9.160 2.313 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.024 8.952 2.240 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -7.989 6.139 5.186 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.738 6.403 5.380 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.026 6.319 3.751 1.00 0.00 H new ATOM 1979 N GLN B 62 -10.360 12.101 2.891 1.00 5.74 N ATOM 1980 CA GLN B 62 -11.294 13.023 2.228 1.00 5.74 C ATOM 1981 C GLN B 62 -11.624 12.580 0.801 1.00 0.00 C ATOM 1982 O GLN B 62 -11.008 11.664 0.257 1.00 0.00 O ATOM 1983 CB GLN B 62 -10.666 14.419 2.196 1.00 0.00 C ATOM 1984 CG GLN B 62 -10.505 14.949 3.622 1.00 0.00 C ATOM 1985 CD GLN B 62 -11.872 15.188 4.255 1.00 0.00 C ATOM 1986 OE1 GLN B 62 -12.691 15.924 3.705 1.00 0.00 O ATOM 1987 NE2 GLN B 62 -12.164 14.612 5.388 1.00 0.00 N ATOM 0 H GLN B 62 -9.402 12.160 2.546 1.00 5.74 H new ATOM 0 HA GLN B 62 -12.226 13.028 2.793 1.00 5.74 H new ATOM 0 HB2 GLN B 62 -9.695 14.380 1.701 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.292 15.096 1.615 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -9.939 14.235 4.221 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -9.935 15.878 3.610 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -11.483 14.003 5.841 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -13.074 14.771 5.821 1.00 0.00 H new ATOM 1996 N LYS B 63 -12.631 13.236 0.223 1.00 4.31 N ATOM 1997 CA LYS B 63 -13.053 12.872 -1.128 1.00 4.31 C ATOM 1998 C LYS B 63 -11.871 12.839 -2.093 1.00 0.00 C ATOM 1999 O LYS B 63 -10.955 13.657 -2.013 1.00 0.00 O ATOM 2000 CB LYS B 63 -14.119 13.814 -1.693 1.00 0.00 C ATOM 2001 CG LYS B 63 -13.571 15.242 -1.741 1.00 0.00 C ATOM 2002 CD LYS B 63 -14.688 16.203 -2.161 1.00 0.00 C ATOM 2003 CE LYS B 63 -14.103 17.593 -2.410 1.00 0.00 C ATOM 2004 NZ LYS B 63 -15.173 18.501 -2.915 1.00 0.00 N ATOM 0 H LYS B 63 -13.155 13.998 0.653 1.00 4.31 H new ATOM 0 HA LYS B 63 -13.486 11.876 -1.037 1.00 4.31 H new ATOM 0 HB2 LYS B 63 -14.410 13.492 -2.693 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.015 13.778 -1.073 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -13.180 15.526 -0.764 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -12.741 15.301 -2.446 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -15.177 15.836 -3.064 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.450 16.252 -1.383 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.679 17.991 -1.488 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.291 17.533 -3.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.775 19.447 -3.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -15.558 18.123 -3.804 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -15.934 18.567 -2.209 1.00 0.00 H new ATOM 2018 N GLU B 64 -11.904 11.858 -2.990 1.00 10.13 N ATOM 2019 CA GLU B 64 -10.852 11.649 -3.982 1.00 10.13 C ATOM 2020 C GLU B 64 -9.529 11.222 -3.360 1.00 0.00 C ATOM 2021 O GLU B 64 -8.480 11.349 -3.989 1.00 0.00 O ATOM 2022 CB GLU B 64 -10.595 12.854 -4.889 1.00 0.00 C ATOM 2023 CG GLU B 64 -11.840 13.131 -5.732 1.00 0.00 C ATOM 2024 CD GLU B 64 -11.514 14.164 -6.807 1.00 0.00 C ATOM 2025 OE1 GLU B 64 -10.439 14.740 -6.739 1.00 0.00 O ATOM 2026 OE2 GLU B 64 -12.342 14.365 -7.677 1.00 0.00 O ATOM 0 H GLU B 64 -12.665 11.182 -3.050 1.00 10.13 H new ATOM 0 HA GLU B 64 -11.246 10.840 -4.597 1.00 10.13 H new ATOM 0 HB2 GLU B 64 -10.347 13.729 -4.288 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -9.740 12.660 -5.536 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -12.190 12.208 -6.195 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -12.647 13.495 -5.097 1.00 0.00 H new ATOM 2033 N SER B 65 -9.576 10.647 -2.167 1.00 4.10 N ATOM 2034 CA SER B 65 -8.373 10.127 -1.531 1.00 4.10 C ATOM 2035 C SER B 65 -8.029 8.798 -2.192 1.00 0.00 C ATOM 2036 O SER B 65 -8.916 8.073 -2.644 1.00 0.00 O ATOM 2037 CB SER B 65 -8.605 9.931 -0.038 1.00 0.00 C ATOM 2038 OG SER B 65 -8.669 11.195 0.607 1.00 0.00 O ATOM 0 H SER B 65 -10.430 10.529 -1.622 1.00 4.10 H new ATOM 0 HA SER B 65 -7.550 10.831 -1.651 1.00 4.10 H new ATOM 0 HB2 SER B 65 -9.531 9.381 0.127 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.799 9.334 0.390 1.00 0.00 H new ATOM 0 HG SER B 65 -9.459 11.683 0.294 1.00 0.00 H new ATOM 2044 N THR B 66 -6.715 8.529 -2.278 1.00 0.00 N ATOM 2045 CA THR B 66 -6.183 7.307 -2.882 1.00 0.00 C ATOM 2046 C THR B 66 -5.247 6.563 -1.918 1.00 0.00 C ATOM 2047 O THR B 66 -4.405 7.175 -1.256 1.00 0.00 O ATOM 2048 CB THR B 66 -5.389 7.646 -4.165 1.00 0.00 C ATOM 2049 OG1 THR B 66 -6.209 8.391 -5.070 1.00 0.00 O ATOM 2050 CG2 THR B 66 -4.875 6.388 -4.855 1.00 0.00 C ATOM 0 H THR B 66 -5.994 9.159 -1.927 1.00 0.00 H new ATOM 0 HA THR B 66 -7.034 6.668 -3.118 1.00 0.00 H new ATOM 0 HB THR B 66 -4.529 8.247 -3.871 1.00 0.00 H new ATOM 0 HG1 THR B 66 -5.696 8.602 -5.878 1.00 0.00 H new ATOM 0 HG21 THR B 66 -4.322 6.665 -5.752 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.217 5.844 -4.177 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.718 5.754 -5.130 1.00 0.00 H new ATOM 2058 N LEU B 67 -5.391 5.241 -1.859 1.00 19.21 N ATOM 2059 CA LEU B 67 -4.558 4.404 -0.995 1.00 19.21 C ATOM 2060 C LEU B 67 -3.641 3.520 -1.841 1.00 0.00 C ATOM 2061 O LEU B 67 -3.571 3.672 -3.062 1.00 0.00 O ATOM 2062 CB LEU B 67 -5.429 3.509 -0.099 1.00 0.00 C ATOM 2063 CG LEU B 67 -6.786 4.085 0.320 1.00 0.00 C ATOM 2064 CD1 LEU B 67 -7.873 3.688 -0.669 1.00 0.00 C ATOM 2065 CD2 LEU B 67 -7.153 3.609 1.716 1.00 0.00 C ATOM 0 H LEU B 67 -6.081 4.723 -2.403 1.00 19.21 H new ATOM 0 HA LEU B 67 -3.958 5.063 -0.367 1.00 19.21 H new ATOM 0 HB2 LEU B 67 -5.603 2.568 -0.621 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.864 3.274 0.803 1.00 0.00 H new ATOM 0 HG LEU B 67 -6.706 5.172 0.325 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -8.827 4.109 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -7.621 4.069 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -7.951 2.601 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -8.119 4.026 2.000 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -7.210 2.521 1.726 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.393 3.939 2.424 1.00 0.00 H new ATOM 2077 N HIS B 68 -2.933 2.598 -1.187 1.00 50.00 N ATOM 2078 CA HIS B 68 -2.052 1.678 -1.879 1.00 50.00 C ATOM 2079 C HIS B 68 -2.292 0.259 -1.385 1.00 0.00 C ATOM 2080 O HIS B 68 -2.732 0.058 -0.255 1.00 0.00 O ATOM 2081 CB HIS B 68 -0.602 2.094 -1.647 1.00 0.00 C ATOM 2082 CG HIS B 68 0.109 2.453 -2.923 1.00 0.00 C ATOM 2083 ND1 HIS B 68 0.833 3.601 -3.153 1.00 0.00 N ATOM 2084 CD2 HIS B 68 0.153 1.697 -4.063 1.00 0.00 C ATOM 2085 CE1 HIS B 68 1.302 3.532 -4.412 1.00 0.00 C ATOM 2086 NE2 HIS B 68 0.915 2.391 -5.007 1.00 0.00 N ATOM 0 H HIS B 68 -2.958 2.475 -0.175 1.00 50.00 H new ATOM 0 HA HIS B 68 -2.259 1.706 -2.949 1.00 50.00 H new ATOM 0 HB2 HIS B 68 -0.577 2.947 -0.969 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.069 1.280 -1.155 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -0.317 0.736 -4.207 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.909 4.292 -4.882 1.00 0.00 H new ATOM 0 HE2 HIS B 68 1.134 2.091 -5.957 1.00 0.00 H new ATOM 2094 N LEU B 69 -2.000 -0.722 -2.236 1.00 21.58 N ATOM 2095 CA LEU B 69 -2.215 -2.123 -1.887 1.00 21.58 C ATOM 2096 C LEU B 69 -0.945 -2.949 -2.085 1.00 0.00 C ATOM 2097 O LEU B 69 -0.051 -2.562 -2.840 1.00 0.00 O ATOM 2098 CB LEU B 69 -3.343 -2.695 -2.747 1.00 0.00 C ATOM 2099 CG LEU B 69 -4.091 -3.887 -2.150 1.00 0.00 C ATOM 2100 CD1 LEU B 69 -4.995 -3.435 -1.015 1.00 0.00 C ATOM 2101 CD2 LEU B 69 -4.894 -4.597 -3.227 1.00 0.00 C ATOM 0 H LEU B 69 -1.615 -0.573 -3.169 1.00 21.58 H new ATOM 0 HA LEU B 69 -2.488 -2.174 -0.833 1.00 21.58 H new ATOM 0 HB2 LEU B 69 -4.062 -1.901 -2.946 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -2.926 -2.995 -3.708 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.362 -4.588 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -5.519 -4.297 -0.602 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -4.394 -2.968 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -5.721 -2.715 -1.393 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.422 -5.444 -2.788 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -5.616 -3.904 -3.659 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.221 -4.953 -4.007 1.00 0.00 H new ATOM 2113 N VAL B 70 -0.874 -4.088 -1.398 1.00 25.97 N ATOM 2114 CA VAL B 70 0.275 -4.979 -1.504 1.00 25.97 C ATOM 2115 C VAL B 70 -0.135 -6.314 -2.125 1.00 0.00 C ATOM 2116 O VAL B 70 -1.217 -6.836 -1.845 1.00 0.00 O ATOM 2117 CB VAL B 70 0.937 -5.221 -0.127 1.00 0.00 C ATOM 2118 CG1 VAL B 70 0.043 -6.048 0.785 1.00 0.00 C ATOM 2119 CG2 VAL B 70 2.288 -5.888 -0.296 1.00 0.00 C ATOM 0 H VAL B 70 -1.601 -4.414 -0.761 1.00 25.97 H new ATOM 0 HA VAL B 70 1.005 -4.492 -2.151 1.00 25.97 H new ATOM 0 HB VAL B 70 1.083 -4.250 0.345 1.00 0.00 H new ATOM 0 HG11 VAL B 70 0.540 -6.198 1.743 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.899 -5.524 0.943 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -0.153 -7.015 0.323 1.00 0.00 H new ATOM 0 HG21 VAL B 70 2.739 -6.050 0.683 1.00 0.00 H new ATOM 0 HG22 VAL B 70 2.160 -6.846 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.938 -5.248 -0.893 1.00 0.00 H new ATOM 2129 N LEU B 71 0.727 -6.855 -2.984 1.00 1.67 N ATOM 2130 CA LEU B 71 0.451 -8.126 -3.648 1.00 1.67 C ATOM 2131 C LEU B 71 1.739 -8.904 -3.897 1.00 0.00 C ATOM 2132 O LEU B 71 2.599 -8.461 -4.658 1.00 0.00 O ATOM 2133 CB LEU B 71 -0.266 -7.888 -4.983 1.00 0.00 C ATOM 2134 CG LEU B 71 -1.625 -7.193 -4.883 1.00 0.00 C ATOM 2135 CD1 LEU B 71 -1.603 -5.867 -5.628 1.00 0.00 C ATOM 2136 CD2 LEU B 71 -2.723 -8.094 -5.425 1.00 0.00 C ATOM 0 H LEU B 71 1.621 -6.433 -3.236 1.00 1.67 H new ATOM 0 HA LEU B 71 -0.192 -8.711 -2.991 1.00 1.67 H new ATOM 0 HB2 LEU B 71 0.383 -7.290 -5.623 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -0.404 -8.849 -5.478 1.00 0.00 H new ATOM 0 HG LEU B 71 -1.833 -6.991 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -2.578 -5.387 -5.546 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -0.842 -5.219 -5.194 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -1.373 -6.044 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -3.683 -7.585 -5.347 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -2.520 -8.327 -6.470 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -2.754 -9.018 -4.847 1.00 0.00 H new ATOM 2148 N ARG B 72 1.877 -10.059 -3.246 1.00 23.71 N ATOM 2149 CA ARG B 72 3.061 -10.893 -3.432 1.00 23.71 C ATOM 2150 C ARG B 72 2.902 -11.757 -4.682 1.00 0.00 C ATOM 2151 O ARG B 72 2.434 -12.894 -4.616 1.00 0.00 O ATOM 2152 CB ARG B 72 3.317 -11.771 -2.201 1.00 0.00 C ATOM 2153 CG ARG B 72 4.790 -12.096 -1.988 1.00 0.00 C ATOM 2154 CD ARG B 72 5.008 -12.971 -0.766 1.00 0.00 C ATOM 2155 NE ARG B 72 6.406 -12.959 -0.331 1.00 0.00 N ATOM 2156 CZ ARG B 72 7.054 -14.026 0.133 1.00 0.00 C ATOM 2157 NH1 ARG B 72 6.448 -15.206 0.197 1.00 0.00 N ATOM 2158 NH2 ARG B 72 8.316 -13.914 0.529 1.00 0.00 N ATOM 0 H ARG B 72 1.190 -10.434 -2.592 1.00 23.71 H new ATOM 0 HA ARG B 72 3.924 -10.239 -3.561 1.00 23.71 H new ATOM 0 HB2 ARG B 72 2.932 -11.265 -1.316 1.00 0.00 H new ATOM 0 HB3 ARG B 72 2.758 -12.701 -2.304 1.00 0.00 H new ATOM 0 HG2 ARG B 72 5.181 -12.602 -2.871 1.00 0.00 H new ATOM 0 HG3 ARG B 72 5.353 -11.170 -1.876 1.00 0.00 H new ATOM 0 HD2 ARG B 72 4.371 -12.624 0.048 1.00 0.00 H new ATOM 0 HD3 ARG B 72 4.707 -13.994 -0.993 1.00 0.00 H new ATOM 0 HE ARG B 72 6.916 -12.077 -0.387 1.00 0.00 H new ATOM 0 HH11 ARG B 72 5.480 -15.299 -0.110 1.00 0.00 H new ATOM 0 HH12 ARG B 72 6.951 -16.019 0.554 1.00 0.00 H new ATOM 0 HH21 ARG B 72 8.788 -13.011 0.478 1.00 0.00 H new ATOM 0 HH22 ARG B 72 8.813 -14.730 0.885 1.00 0.00 H new ATOM 2172 N LEU B 73 3.295 -11.194 -5.821 1.00 15.09 N ATOM 2173 CA LEU B 73 3.194 -11.876 -7.106 1.00 15.09 C ATOM 2174 C LEU B 73 4.280 -11.373 -8.054 1.00 0.00 C ATOM 2175 O LEU B 73 5.304 -10.858 -7.612 1.00 0.00 O ATOM 2176 CB LEU B 73 1.807 -11.637 -7.719 1.00 0.00 C ATOM 2177 CG LEU B 73 0.889 -12.862 -7.762 1.00 0.00 C ATOM 2178 CD1 LEU B 73 -0.509 -12.463 -8.208 1.00 0.00 C ATOM 2179 CD2 LEU B 73 1.458 -13.925 -8.691 1.00 0.00 C ATOM 0 H LEU B 73 3.691 -10.256 -5.879 1.00 15.09 H new ATOM 0 HA LEU B 73 3.332 -12.946 -6.950 1.00 15.09 H new ATOM 0 HB2 LEU B 73 1.309 -10.850 -7.153 1.00 0.00 H new ATOM 0 HB3 LEU B 73 1.937 -11.265 -8.735 1.00 0.00 H new ATOM 0 HG LEU B 73 0.827 -13.280 -6.757 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -1.149 -13.345 -8.233 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -0.921 -11.736 -7.508 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -0.461 -12.021 -9.203 1.00 0.00 H new ATOM 0 HD21 LEU B 73 0.792 -14.788 -8.708 1.00 0.00 H new ATOM 0 HD22 LEU B 73 1.550 -13.517 -9.698 1.00 0.00 H new ATOM 0 HD23 LEU B 73 2.441 -14.233 -8.333 1.00 0.00 H new ATOM 2191 N ARG B 74 4.058 -11.535 -9.355 1.00 0.00 N ATOM 2192 CA ARG B 74 5.014 -11.078 -10.356 1.00 0.00 C ATOM 2193 C ARG B 74 4.305 -10.299 -11.460 1.00 0.00 C ATOM 2194 O ARG B 74 4.830 -10.149 -12.565 1.00 0.00 O ATOM 2195 CB ARG B 74 5.782 -12.264 -10.945 1.00 0.00 C ATOM 2196 CG ARG B 74 6.931 -12.739 -10.065 1.00 0.00 C ATOM 2197 CD ARG B 74 8.287 -12.336 -10.632 1.00 0.00 C ATOM 2198 NE ARG B 74 8.439 -10.883 -10.759 1.00 0.00 N ATOM 2199 CZ ARG B 74 9.219 -10.140 -9.970 1.00 0.00 C ATOM 2200 NH1 ARG B 74 9.852 -10.691 -8.940 1.00 0.00 N ATOM 2201 NH2 ARG B 74 9.361 -8.842 -10.208 1.00 0.00 N ATOM 0 H ARG B 74 3.224 -11.979 -9.740 1.00 0.00 H new ATOM 0 HA ARG B 74 5.727 -10.412 -9.870 1.00 0.00 H new ATOM 0 HB2 ARG B 74 5.091 -13.091 -11.105 1.00 0.00 H new ATOM 0 HB3 ARG B 74 6.175 -11.983 -11.922 1.00 0.00 H new ATOM 0 HG2 ARG B 74 6.818 -12.322 -9.064 1.00 0.00 H new ATOM 0 HG3 ARG B 74 6.887 -13.824 -9.965 1.00 0.00 H new ATOM 0 HD2 ARG B 74 9.076 -12.725 -9.988 1.00 0.00 H new ATOM 0 HD3 ARG B 74 8.419 -12.798 -11.611 1.00 0.00 H new ATOM 0 HE ARG B 74 7.916 -10.410 -11.496 1.00 0.00 H new ATOM 0 HH11 ARG B 74 9.744 -11.687 -8.748 1.00 0.00 H new ATOM 0 HH12 ARG B 74 10.446 -10.118 -8.341 1.00 0.00 H new ATOM 0 HH21 ARG B 74 8.874 -8.411 -10.994 1.00 0.00 H new ATOM 0 HH22 ARG B 74 9.957 -8.275 -9.605 1.00 0.00 H new ATOM 2215 N GLY B 75 3.110 -9.799 -11.149 1.00 0.00 N ATOM 2216 CA GLY B 75 2.346 -9.036 -12.118 1.00 0.00 C ATOM 2217 C GLY B 75 0.871 -8.941 -11.768 1.00 0.00 C ATOM 2218 O GLY B 75 0.127 -9.910 -11.917 1.00 0.00 O ATOM 0 H GLY B 75 2.659 -9.910 -10.241 1.00 0.00 H new ATOM 0 HA2 GLY B 75 2.762 -8.031 -12.191 1.00 0.00 H new ATOM 0 HA3 GLY B 75 2.452 -9.497 -13.100 1.00 0.00 H new ATOM 2222 N CYS B 76 0.453 -7.767 -11.296 1.00 0.00 N ATOM 2223 CA CYS B 76 -0.944 -7.531 -10.936 1.00 0.00 C ATOM 2224 C CYS B 76 -1.356 -6.108 -11.307 1.00 0.00 C ATOM 2225 O CYS B 76 -2.036 -5.940 -12.341 1.00 0.00 O ATOM 2226 CB CYS B 76 -1.174 -7.771 -9.439 1.00 0.00 C ATOM 2227 SG CYS B 76 -2.859 -7.409 -8.882 1.00 0.00 S ATOM 2228 OXT CYS B 76 -0.987 -5.171 -10.568 1.00 1.86 O ATOM 0 H CYS B 76 1.064 -6.963 -11.154 1.00 0.00 H new ATOM 0 HA CYS B 76 -1.559 -8.236 -11.495 1.00 0.00 H new ATOM 0 HB2 CYS B 76 -0.942 -8.811 -9.209 1.00 0.00 H new ATOM 0 HB3 CYS B 76 -0.475 -7.156 -8.872 1.00 0.00 H new ATOM 0 HG CYS B 76 -3.465 -8.519 -8.581 1.00 0.00 H new TER 2234 CYS B 76