USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1036 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 THR OG1 : rot -158:sc= 0.551 USER MOD Set 1.2: A 25 ASN : amide:sc= 0.414 K(o=0.96,f=0.17) USER MOD Set 2.1: A 6 LYS NZ :NH3+ -156:sc= 1.21 (180deg=-0.048) USER MOD Set 2.2: A 68 HIS : no HD1:sc= -0.699 X(o=1.9,f=1.8) USER MOD Set 2.3: B 338 GLN : amide:sc= 1.36 K(o=1.9,f=-6.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 THR OG1 : rot -170:sc= 0.969 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.861 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -83:sc= 1.27 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -168:sc= 1.68 (180deg=1.58) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 160:sc= 0.762 (180deg=0.456) USER MOD Single : A 31 GLN : amide:sc= -0.0494 X(o=-0.049,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.23) USER MOD Single : A 41 GLN : amide:sc= -1.24 K(o=-1.2,f=-3.7!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.385 K(o=-0.39,f=-1.1) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 80:sc= 0.187 USER MOD Single : A 60 ASN : amide:sc= 0.439 X(o=0.44,f=-0.019) USER MOD Single : A 62 GLN : amide:sc= 0.802 K(o=0.8,f=-0.052) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 88:sc= 1.31 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 319 SER OG : rot 180:sc= 0 USER MOD Single : B 332 TYR OH : rot 180:sc= 0.34 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.53 K(o=1.5,f=-5.2!) USER MOD Single : B 340 ASN : amide:sc= 0.972 K(o=0.97,f=-0.0053) USER MOD Single : B 342 MET CE :methyl 177:sc= -0.135 (180deg=-0.171) USER MOD Single : B 350 ASN : amide:sc= 1.01 K(o=1,f=-2.5!) USER MOD Single : B 357 SER OG : rot 30:sc=-0.00764 USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD Single : B 362 GLN : amide:sc= -2.04 K(o=-2,f=-0.82) USER MOD Single : B 367 SER OG : rot 180:sc= 0 USER MOD Single : B 370 ASN : amide:sc=-0.00735 X(o=-0.0074,f=-0.0044) USER MOD ----------------------------------------------------------------- ATOM 1 CA MET A 1 -2.058 13.060 -14.583 1.00 0.00 C ATOM 2 C MET A 1 -2.429 13.217 -13.105 1.00 0.00 C ATOM 3 O MET A 1 -2.098 14.215 -12.468 1.00 0.00 O ATOM 4 CB MET A 1 -0.731 12.291 -14.822 1.00 0.00 C ATOM 5 CG MET A 1 -0.413 11.101 -13.893 1.00 0.00 C ATOM 6 SD MET A 1 0.963 10.077 -14.498 1.00 0.00 S ATOM 7 CE MET A 1 1.148 8.857 -13.162 1.00 0.00 C ATOM 0 HB2 MET A 1 -0.737 11.923 -15.848 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.089 13.005 -14.744 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.169 11.477 -12.900 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.303 10.480 -13.789 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.958 8.169 -13.407 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.378 9.371 -12.229 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.219 8.298 -13.049 1.00 0.00 H new ATOM 19 N GLN A 2 -3.147 12.234 -12.555 1.00 0.00 N ATOM 20 CA GLN A 2 -3.444 12.101 -11.121 1.00 0.00 C ATOM 21 C GLN A 2 -3.203 10.662 -10.670 1.00 0.00 C ATOM 22 O GLN A 2 -3.126 9.763 -11.505 1.00 0.00 O ATOM 23 CB GLN A 2 -4.896 12.537 -10.836 1.00 0.00 C ATOM 24 CG GLN A 2 -5.942 11.543 -11.369 1.00 0.00 C ATOM 25 CD GLN A 2 -7.345 12.146 -11.388 1.00 0.00 C ATOM 26 OE1 GLN A 2 -7.838 12.612 -12.407 1.00 0.00 O ATOM 27 NE2 GLN A 2 -8.044 12.163 -10.272 1.00 0.00 N ATOM 0 H GLN A 2 -3.552 11.482 -13.112 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.779 12.752 -10.554 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.029 12.653 -9.760 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.070 13.514 -11.286 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.667 11.233 -12.377 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -5.941 10.647 -10.748 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.646 11.778 -9.415 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.983 12.561 -10.264 1.00 0.00 H new ATOM 36 N ILE A 3 -3.158 10.439 -9.363 1.00 0.00 N ATOM 37 CA ILE A 3 -3.149 9.122 -8.704 1.00 0.00 C ATOM 38 C ILE A 3 -3.920 9.197 -7.377 1.00 0.00 C ATOM 39 O ILE A 3 -4.213 10.283 -6.880 1.00 0.00 O ATOM 40 CB ILE A 3 -1.707 8.588 -8.499 1.00 0.00 C ATOM 41 CG1 ILE A 3 -0.832 9.488 -7.596 1.00 0.00 C ATOM 42 CG2 ILE A 3 -0.992 8.367 -9.842 1.00 0.00 C ATOM 43 CD1 ILE A 3 -0.683 8.952 -6.173 1.00 0.00 C ATOM 0 H ILE A 3 -3.125 11.206 -8.692 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.651 8.409 -9.357 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.831 7.635 -7.985 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.156 9.589 -8.044 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.268 10.486 -7.557 1.00 0.00 H new ATOM 0 HG21 ILE A 3 0.016 7.993 -9.661 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.548 7.640 -10.435 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -0.936 9.311 -10.384 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.058 9.630 -5.592 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.666 8.877 -5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.219 7.966 -6.202 1.00 0.00 H new ATOM 55 N PHE A 4 -4.247 8.051 -6.787 1.00 0.00 N ATOM 56 CA PHE A 4 -4.972 7.918 -5.523 1.00 0.00 C ATOM 57 C PHE A 4 -4.160 7.059 -4.543 1.00 0.00 C ATOM 58 O PHE A 4 -3.453 6.140 -4.966 1.00 0.00 O ATOM 59 CB PHE A 4 -6.362 7.302 -5.762 1.00 0.00 C ATOM 60 CG PHE A 4 -7.336 8.085 -6.629 1.00 0.00 C ATOM 61 CD1 PHE A 4 -7.110 8.227 -8.012 1.00 0.00 C ATOM 62 CD2 PHE A 4 -8.517 8.609 -6.069 1.00 0.00 C ATOM 63 CE1 PHE A 4 -8.044 8.896 -8.824 1.00 0.00 C ATOM 64 CE2 PHE A 4 -9.457 9.269 -6.882 1.00 0.00 C ATOM 65 CZ PHE A 4 -9.220 9.415 -8.260 1.00 0.00 C ATOM 0 H PHE A 4 -4.004 7.148 -7.194 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.110 8.908 -5.089 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.222 6.321 -6.215 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.830 7.141 -4.791 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.212 7.819 -8.453 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.702 8.504 -5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.856 9.010 -9.881 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.363 9.664 -6.446 1.00 0.00 H new ATOM 0 HZ PHE A 4 -9.940 9.925 -8.883 1.00 0.00 H new ATOM 75 N VAL A 5 -4.264 7.337 -3.240 1.00 0.00 N ATOM 76 CA VAL A 5 -3.481 6.663 -2.186 1.00 0.00 C ATOM 77 C VAL A 5 -4.361 6.320 -0.989 1.00 0.00 C ATOM 78 O VAL A 5 -5.008 7.196 -0.426 1.00 0.00 O ATOM 79 CB VAL A 5 -2.272 7.492 -1.708 1.00 0.00 C ATOM 80 CG1 VAL A 5 -1.156 6.531 -1.297 1.00 0.00 C ATOM 81 CG2 VAL A 5 -1.684 8.426 -2.761 1.00 0.00 C ATOM 0 H VAL A 5 -4.902 8.045 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.097 5.749 -2.639 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.642 8.111 -0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.292 7.101 -0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.508 5.888 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.871 5.917 -2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.839 8.968 -2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.347 7.842 -3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.445 9.136 -3.083 1.00 0.00 H new ATOM 91 N LYS A 6 -4.392 5.055 -0.581 1.00 0.00 N ATOM 92 CA LYS A 6 -5.339 4.509 0.397 1.00 0.00 C ATOM 93 C LYS A 6 -4.664 4.032 1.695 1.00 0.00 C ATOM 94 O LYS A 6 -3.739 3.223 1.656 1.00 0.00 O ATOM 95 CB LYS A 6 -6.108 3.414 -0.353 1.00 0.00 C ATOM 96 CG LYS A 6 -7.542 3.232 0.125 1.00 0.00 C ATOM 97 CD LYS A 6 -7.655 2.600 1.510 1.00 0.00 C ATOM 98 CE LYS A 6 -9.042 1.962 1.604 1.00 0.00 C ATOM 99 NZ LYS A 6 -9.087 0.631 0.939 1.00 0.00 N ATOM 0 H LYS A 6 -3.738 4.355 -0.931 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.023 5.274 0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.117 3.653 -1.416 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.576 2.469 -0.243 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.037 4.203 0.138 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.078 2.611 -0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -6.876 1.851 1.656 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.524 3.352 2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.322 1.854 2.652 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.777 2.622 1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.066 0.415 0.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -8.482 0.645 0.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.745 -0.098 1.597 1.00 0.00 H new ATOM 113 N THR A 7 -5.064 4.571 2.846 1.00 0.00 N ATOM 114 CA THR A 7 -4.476 4.234 4.160 1.00 0.00 C ATOM 115 C THR A 7 -4.779 2.798 4.611 1.00 0.00 C ATOM 116 O THR A 7 -5.736 2.165 4.155 1.00 0.00 O ATOM 117 CB THR A 7 -4.912 5.206 5.278 1.00 0.00 C ATOM 118 OG1 THR A 7 -6.241 4.990 5.691 1.00 0.00 O ATOM 119 CG2 THR A 7 -4.828 6.680 4.902 1.00 0.00 C ATOM 0 H THR A 7 -5.812 5.262 2.903 1.00 0.00 H new ATOM 0 HA THR A 7 -3.402 4.329 4.002 1.00 0.00 H new ATOM 0 HB THR A 7 -4.200 4.989 6.074 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.523 5.721 6.280 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.153 7.290 5.745 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.799 6.932 4.647 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.472 6.874 4.045 1.00 0.00 H new ATOM 127 N LEU A 8 -3.999 2.296 5.577 1.00 0.00 N ATOM 128 CA LEU A 8 -4.281 1.033 6.275 1.00 0.00 C ATOM 129 C LEU A 8 -5.564 1.109 7.130 1.00 0.00 C ATOM 130 O LEU A 8 -6.229 0.089 7.315 1.00 0.00 O ATOM 131 CB LEU A 8 -3.075 0.631 7.146 1.00 0.00 C ATOM 132 CG LEU A 8 -1.823 0.208 6.355 1.00 0.00 C ATOM 133 CD1 LEU A 8 -0.642 0.082 7.317 1.00 0.00 C ATOM 134 CD2 LEU A 8 -1.991 -1.145 5.655 1.00 0.00 C ATOM 0 H LEU A 8 -3.148 2.757 5.899 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.450 0.270 5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.814 1.470 7.791 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.372 -0.191 7.797 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.657 0.972 5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.248 -0.217 6.763 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.463 1.042 7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.868 -0.669 8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.077 -1.391 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.191 -1.917 6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.824 -1.091 4.954 1.00 0.00 H new ATOM 146 N THR A 9 -5.936 2.305 7.611 1.00 0.00 N ATOM 147 CA THR A 9 -7.205 2.574 8.319 1.00 0.00 C ATOM 148 C THR A 9 -8.411 2.438 7.378 1.00 0.00 C ATOM 149 O THR A 9 -9.406 1.802 7.732 1.00 0.00 O ATOM 150 CB THR A 9 -7.214 3.984 8.940 1.00 0.00 C ATOM 151 OG1 THR A 9 -6.032 4.214 9.678 1.00 0.00 O ATOM 152 CG2 THR A 9 -8.377 4.193 9.907 1.00 0.00 C ATOM 0 H THR A 9 -5.351 3.135 7.518 1.00 0.00 H new ATOM 0 HA THR A 9 -7.283 1.831 9.113 1.00 0.00 H new ATOM 0 HB THR A 9 -7.305 4.672 8.099 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.057 5.115 10.063 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.334 5.203 10.315 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.320 4.055 9.378 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.308 3.470 10.720 1.00 0.00 H new ATOM 160 N GLY A 10 -8.314 3.012 6.172 1.00 0.00 N ATOM 161 CA GLY A 10 -9.274 2.852 5.075 1.00 0.00 C ATOM 162 C GLY A 10 -9.659 4.129 4.301 1.00 0.00 C ATOM 163 O GLY A 10 -10.549 4.077 3.449 1.00 0.00 O ATOM 0 H GLY A 10 -7.535 3.623 5.926 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.863 2.134 4.365 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.185 2.412 5.481 1.00 0.00 H new ATOM 167 N LYS A 11 -9.015 5.270 4.573 1.00 0.00 N ATOM 168 CA LYS A 11 -9.201 6.569 3.900 1.00 0.00 C ATOM 169 C LYS A 11 -8.536 6.567 2.521 1.00 0.00 C ATOM 170 O LYS A 11 -7.404 6.111 2.391 1.00 0.00 O ATOM 171 CB LYS A 11 -8.602 7.656 4.815 1.00 0.00 C ATOM 172 CG LYS A 11 -8.490 9.069 4.216 1.00 0.00 C ATOM 173 CD LYS A 11 -9.837 9.680 3.811 1.00 0.00 C ATOM 174 CE LYS A 11 -9.634 11.154 3.431 1.00 0.00 C ATOM 175 NZ LYS A 11 -10.911 11.806 3.041 1.00 0.00 N ATOM 0 H LYS A 11 -8.310 5.319 5.309 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.260 6.767 3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.209 7.715 5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.606 7.335 5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.009 9.724 4.942 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.841 9.032 3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.260 9.131 2.970 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.548 9.599 4.634 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.196 11.689 4.273 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.925 11.222 2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.732 12.800 2.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.317 11.311 2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.579 11.764 3.837 1.00 0.00 H new ATOM 189 N THR A 12 -9.202 7.121 1.509 1.00 0.00 N ATOM 190 CA THR A 12 -8.669 7.298 0.143 1.00 0.00 C ATOM 191 C THR A 12 -8.332 8.768 -0.127 1.00 0.00 C ATOM 192 O THR A 12 -9.206 9.635 -0.088 1.00 0.00 O ATOM 193 CB THR A 12 -9.648 6.787 -0.928 1.00 0.00 C ATOM 194 OG1 THR A 12 -10.179 5.521 -0.589 1.00 0.00 O ATOM 195 CG2 THR A 12 -8.943 6.608 -2.273 1.00 0.00 C ATOM 0 H THR A 12 -10.154 7.472 1.611 1.00 0.00 H new ATOM 0 HA THR A 12 -7.758 6.703 0.081 1.00 0.00 H new ATOM 0 HB THR A 12 -10.440 7.533 -0.990 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.798 5.228 -1.290 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.657 6.246 -3.013 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.535 7.564 -2.600 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.134 5.886 -2.166 1.00 0.00 H new ATOM 203 N ILE A 13 -7.056 9.047 -0.385 1.00 0.00 N ATOM 204 CA ILE A 13 -6.503 10.332 -0.843 1.00 0.00 C ATOM 205 C ILE A 13 -6.468 10.367 -2.379 1.00 0.00 C ATOM 206 O ILE A 13 -6.381 9.323 -3.025 1.00 0.00 O ATOM 207 CB ILE A 13 -5.072 10.538 -0.272 1.00 0.00 C ATOM 208 CG1 ILE A 13 -4.918 10.139 1.218 1.00 0.00 C ATOM 209 CG2 ILE A 13 -4.592 11.991 -0.455 1.00 0.00 C ATOM 210 CD1 ILE A 13 -5.820 10.914 2.183 1.00 0.00 C ATOM 0 H ILE A 13 -6.329 8.340 -0.274 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.141 11.139 -0.482 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.447 9.861 -0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.130 9.075 1.319 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.880 10.287 1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.588 12.097 -0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.578 12.238 -1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.270 12.667 0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.644 10.569 3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.594 11.978 2.117 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.864 10.747 1.918 1.00 0.00 H new ATOM 222 N THR A 14 -6.451 11.567 -2.964 1.00 0.00 N ATOM 223 CA THR A 14 -6.235 11.821 -4.403 1.00 0.00 C ATOM 224 C THR A 14 -5.176 12.915 -4.571 1.00 0.00 C ATOM 225 O THR A 14 -5.232 13.925 -3.870 1.00 0.00 O ATOM 226 CB THR A 14 -7.530 12.286 -5.092 1.00 0.00 C ATOM 227 OG1 THR A 14 -8.647 11.517 -4.691 1.00 0.00 O ATOM 228 CG2 THR A 14 -7.413 12.163 -6.614 1.00 0.00 C ATOM 0 H THR A 14 -6.592 12.427 -2.433 1.00 0.00 H new ATOM 0 HA THR A 14 -5.908 10.889 -4.863 1.00 0.00 H new ATOM 0 HB THR A 14 -7.674 13.326 -4.797 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.683 10.693 -5.220 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.341 12.498 -7.078 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.587 12.781 -6.967 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.228 11.123 -6.882 1.00 0.00 H new ATOM 236 N LEU A 15 -4.217 12.734 -5.482 1.00 0.00 N ATOM 237 CA LEU A 15 -3.085 13.637 -5.730 1.00 0.00 C ATOM 238 C LEU A 15 -2.889 13.924 -7.232 1.00 0.00 C ATOM 239 O LEU A 15 -3.301 13.136 -8.081 1.00 0.00 O ATOM 240 CB LEU A 15 -1.799 12.978 -5.203 1.00 0.00 C ATOM 241 CG LEU A 15 -1.767 12.592 -3.716 1.00 0.00 C ATOM 242 CD1 LEU A 15 -0.455 11.848 -3.489 1.00 0.00 C ATOM 243 CD2 LEU A 15 -1.853 13.800 -2.785 1.00 0.00 C ATOM 0 H LEU A 15 -4.206 11.919 -6.095 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.297 14.578 -5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.616 12.078 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.968 13.658 -5.394 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.636 11.977 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.382 11.550 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.425 10.961 -4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.381 12.501 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.826 13.463 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.010 14.465 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.785 14.335 -2.968 1.00 0.00 H new ATOM 255 N GLU A 16 -2.171 15.000 -7.562 1.00 0.00 N ATOM 256 CA GLU A 16 -1.868 15.443 -8.935 1.00 0.00 C ATOM 257 C GLU A 16 -0.350 15.408 -9.201 1.00 0.00 C ATOM 258 O GLU A 16 0.382 16.298 -8.764 1.00 0.00 O ATOM 259 CB GLU A 16 -2.480 16.839 -9.151 1.00 0.00 C ATOM 260 CG GLU A 16 -2.362 17.323 -10.601 1.00 0.00 C ATOM 261 CD GLU A 16 -2.935 18.745 -10.754 1.00 0.00 C ATOM 262 OE1 GLU A 16 -4.159 18.893 -10.992 1.00 0.00 O ATOM 263 OE2 GLU A 16 -2.164 19.731 -10.644 1.00 0.00 O ATOM 0 H GLU A 16 -1.766 15.615 -6.856 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.314 14.761 -9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.531 16.818 -8.865 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.985 17.553 -8.493 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.316 17.313 -10.908 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.895 16.639 -11.262 1.00 0.00 H new ATOM 270 N VAL A 17 0.130 14.364 -9.886 1.00 0.00 N ATOM 271 CA VAL A 17 1.556 14.088 -10.180 1.00 0.00 C ATOM 272 C VAL A 17 1.807 13.861 -11.679 1.00 0.00 C ATOM 273 O VAL A 17 0.873 13.828 -12.478 1.00 0.00 O ATOM 274 CB VAL A 17 2.054 12.857 -9.385 1.00 0.00 C ATOM 275 CG1 VAL A 17 2.126 13.138 -7.877 1.00 0.00 C ATOM 276 CG2 VAL A 17 1.201 11.609 -9.656 1.00 0.00 C ATOM 0 H VAL A 17 -0.488 13.650 -10.272 1.00 0.00 H new ATOM 0 HA VAL A 17 2.114 14.973 -9.872 1.00 0.00 H new ATOM 0 HB VAL A 17 3.065 12.655 -9.740 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.480 12.248 -7.357 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.814 13.963 -7.693 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.135 13.403 -7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.588 10.771 -9.077 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.168 11.804 -9.366 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.240 11.365 -10.718 1.00 0.00 H new ATOM 286 N GLU A 18 3.063 13.669 -12.075 1.00 0.00 N ATOM 287 CA GLU A 18 3.484 13.220 -13.405 1.00 0.00 C ATOM 288 C GLU A 18 4.095 11.815 -13.305 1.00 0.00 C ATOM 289 O GLU A 18 4.553 11.398 -12.239 1.00 0.00 O ATOM 290 CB GLU A 18 4.515 14.199 -13.992 1.00 0.00 C ATOM 291 CG GLU A 18 3.886 15.541 -14.386 1.00 0.00 C ATOM 292 CD GLU A 18 4.910 16.448 -15.094 1.00 0.00 C ATOM 293 OE1 GLU A 18 5.082 16.324 -16.332 1.00 0.00 O ATOM 294 OE2 GLU A 18 5.544 17.302 -14.427 1.00 0.00 O ATOM 0 H GLU A 18 3.853 13.829 -11.450 1.00 0.00 H new ATOM 0 HA GLU A 18 2.615 13.189 -14.063 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.306 14.371 -13.262 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.983 13.749 -14.868 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.034 15.368 -15.043 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.505 16.043 -13.496 1.00 0.00 H new ATOM 301 N SER A 19 4.203 11.102 -14.431 1.00 0.00 N ATOM 302 CA SER A 19 4.877 9.792 -14.500 1.00 0.00 C ATOM 303 C SER A 19 6.371 9.864 -14.111 1.00 0.00 C ATOM 304 O SER A 19 6.988 8.857 -13.751 1.00 0.00 O ATOM 305 CB SER A 19 4.701 9.216 -15.910 1.00 0.00 C ATOM 306 OG SER A 19 4.987 7.830 -15.934 1.00 0.00 O ATOM 0 H SER A 19 3.826 11.414 -15.326 1.00 0.00 H new ATOM 0 HA SER A 19 4.411 9.133 -13.768 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.680 9.386 -16.250 1.00 0.00 H new ATOM 0 HB3 SER A 19 5.359 9.738 -16.604 1.00 0.00 H new ATOM 0 HG SER A 19 4.866 7.487 -16.844 1.00 0.00 H new ATOM 312 N SER A 20 6.942 11.076 -14.120 1.00 0.00 N ATOM 313 CA SER A 20 8.350 11.375 -13.833 1.00 0.00 C ATOM 314 C SER A 20 8.597 11.859 -12.396 1.00 0.00 C ATOM 315 O SER A 20 9.756 12.023 -12.011 1.00 0.00 O ATOM 316 CB SER A 20 8.864 12.438 -14.815 1.00 0.00 C ATOM 317 OG SER A 20 8.685 12.019 -16.162 1.00 0.00 O ATOM 0 H SER A 20 6.407 11.916 -14.339 1.00 0.00 H new ATOM 0 HA SER A 20 8.892 10.436 -13.950 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.335 13.377 -14.649 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.920 12.630 -14.628 1.00 0.00 H new ATOM 0 HG SER A 20 9.018 12.714 -16.768 1.00 0.00 H new ATOM 323 N ASP A 21 7.553 12.085 -11.584 1.00 0.00 N ATOM 324 CA ASP A 21 7.738 12.355 -10.150 1.00 0.00 C ATOM 325 C ASP A 21 8.311 11.123 -9.417 1.00 0.00 C ATOM 326 O ASP A 21 8.127 9.986 -9.860 1.00 0.00 O ATOM 327 CB ASP A 21 6.425 12.814 -9.495 1.00 0.00 C ATOM 328 CG ASP A 21 6.121 14.293 -9.768 1.00 0.00 C ATOM 329 OD1 ASP A 21 6.990 15.155 -9.495 1.00 0.00 O ATOM 330 OD2 ASP A 21 4.995 14.600 -10.223 1.00 0.00 O ATOM 0 H ASP A 21 6.581 12.086 -11.892 1.00 0.00 H new ATOM 0 HA ASP A 21 8.461 13.166 -10.062 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.603 12.202 -9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.482 12.650 -8.419 1.00 0.00 H new ATOM 335 N THR A 22 9.001 11.330 -8.289 1.00 0.00 N ATOM 336 CA THR A 22 9.550 10.238 -7.464 1.00 0.00 C ATOM 337 C THR A 22 8.555 9.711 -6.425 1.00 0.00 C ATOM 338 O THR A 22 7.597 10.394 -6.061 1.00 0.00 O ATOM 339 CB THR A 22 10.851 10.640 -6.752 1.00 0.00 C ATOM 340 OG1 THR A 22 10.648 11.751 -5.905 1.00 0.00 O ATOM 341 CG2 THR A 22 11.960 11.002 -7.737 1.00 0.00 C ATOM 0 H THR A 22 9.197 12.260 -7.919 1.00 0.00 H new ATOM 0 HA THR A 22 9.763 9.437 -8.172 1.00 0.00 H new ATOM 0 HB THR A 22 11.153 9.769 -6.171 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.504 12.199 -5.743 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.859 11.279 -7.187 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.175 10.144 -8.375 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.639 11.841 -8.354 1.00 0.00 H new ATOM 349 N ILE A 23 8.803 8.519 -5.873 1.00 0.00 N ATOM 350 CA ILE A 23 8.061 7.972 -4.722 1.00 0.00 C ATOM 351 C ILE A 23 8.149 8.923 -3.517 1.00 0.00 C ATOM 352 O ILE A 23 7.136 9.207 -2.876 1.00 0.00 O ATOM 353 CB ILE A 23 8.581 6.553 -4.397 1.00 0.00 C ATOM 354 CG1 ILE A 23 8.203 5.526 -5.490 1.00 0.00 C ATOM 355 CG2 ILE A 23 8.140 6.055 -3.011 1.00 0.00 C ATOM 356 CD1 ILE A 23 6.712 5.208 -5.641 1.00 0.00 C ATOM 0 H ILE A 23 9.534 7.895 -6.214 1.00 0.00 H new ATOM 0 HA ILE A 23 7.004 7.888 -4.974 1.00 0.00 H new ATOM 0 HB ILE A 23 9.667 6.641 -4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.572 5.895 -6.447 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.731 4.596 -5.282 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.536 5.054 -2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.519 6.730 -2.244 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.051 6.027 -2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.575 4.477 -6.437 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.330 4.801 -4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.169 6.120 -5.888 1.00 0.00 H new ATOM 368 N ASP A 24 9.333 9.481 -3.256 1.00 0.00 N ATOM 369 CA ASP A 24 9.549 10.548 -2.268 1.00 0.00 C ATOM 370 C ASP A 24 8.635 11.768 -2.492 1.00 0.00 C ATOM 371 O ASP A 24 8.058 12.300 -1.540 1.00 0.00 O ATOM 372 CB ASP A 24 11.016 10.984 -2.333 1.00 0.00 C ATOM 373 CG ASP A 24 11.354 12.025 -1.253 1.00 0.00 C ATOM 374 OD1 ASP A 24 11.472 11.649 -0.063 1.00 0.00 O ATOM 375 OD2 ASP A 24 11.523 13.220 -1.596 1.00 0.00 O ATOM 0 H ASP A 24 10.189 9.200 -3.734 1.00 0.00 H new ATOM 0 HA ASP A 24 9.300 10.147 -1.285 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.659 10.113 -2.211 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.227 11.401 -3.318 1.00 0.00 H new ATOM 380 N ASN A 25 8.466 12.192 -3.751 1.00 0.00 N ATOM 381 CA ASN A 25 7.567 13.286 -4.115 1.00 0.00 C ATOM 382 C ASN A 25 6.116 12.919 -3.820 1.00 0.00 C ATOM 383 O ASN A 25 5.425 13.697 -3.169 1.00 0.00 O ATOM 384 CB ASN A 25 7.725 13.690 -5.590 1.00 0.00 C ATOM 385 CG ASN A 25 8.685 14.853 -5.744 1.00 0.00 C ATOM 386 OD1 ASN A 25 8.307 15.985 -6.015 1.00 0.00 O ATOM 387 ND2 ASN A 25 9.955 14.616 -5.527 1.00 0.00 N ATOM 0 H ASN A 25 8.953 11.781 -4.547 1.00 0.00 H new ATOM 0 HA ASN A 25 7.843 14.145 -3.503 1.00 0.00 H new ATOM 0 HB2 ASN A 25 8.087 12.838 -6.166 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.753 13.962 -6.001 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.633 15.376 -5.584 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.266 13.671 -5.301 1.00 0.00 H new ATOM 394 N VAL A 26 5.656 11.741 -4.258 1.00 0.00 N ATOM 395 CA VAL A 26 4.279 11.279 -4.020 1.00 0.00 C ATOM 396 C VAL A 26 3.937 11.352 -2.538 1.00 0.00 C ATOM 397 O VAL A 26 2.982 12.041 -2.187 1.00 0.00 O ATOM 398 CB VAL A 26 4.022 9.862 -4.544 1.00 0.00 C ATOM 399 CG1 VAL A 26 2.580 9.438 -4.243 1.00 0.00 C ATOM 400 CG2 VAL A 26 4.229 9.769 -6.058 1.00 0.00 C ATOM 0 H VAL A 26 6.225 11.080 -4.787 1.00 0.00 H new ATOM 0 HA VAL A 26 3.630 11.951 -4.581 1.00 0.00 H new ATOM 0 HB VAL A 26 4.733 9.207 -4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.411 8.430 -4.621 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.413 9.455 -3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.889 10.128 -4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.037 8.749 -6.389 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.542 10.449 -6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.255 10.043 -6.302 1.00 0.00 H new ATOM 410 N LYS A 27 4.738 10.723 -1.663 1.00 0.00 N ATOM 411 CA LYS A 27 4.589 10.803 -0.197 1.00 0.00 C ATOM 412 C LYS A 27 4.421 12.242 0.298 1.00 0.00 C ATOM 413 O LYS A 27 3.513 12.550 1.068 1.00 0.00 O ATOM 414 CB LYS A 27 5.814 10.174 0.470 1.00 0.00 C ATOM 415 CG LYS A 27 5.931 8.668 0.230 1.00 0.00 C ATOM 416 CD LYS A 27 7.292 8.210 0.749 1.00 0.00 C ATOM 417 CE LYS A 27 7.420 6.705 0.568 1.00 0.00 C ATOM 418 NZ LYS A 27 8.584 6.191 1.330 1.00 0.00 N ATOM 0 H LYS A 27 5.519 10.136 -1.956 1.00 0.00 H new ATOM 0 HA LYS A 27 3.683 10.260 0.071 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.713 10.665 0.097 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.770 10.361 1.543 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.129 8.137 0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.833 8.443 -0.832 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.090 8.722 0.211 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.399 8.471 1.802 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.509 6.212 0.907 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.536 6.468 -0.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.783 5.212 1.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.416 6.785 1.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.371 6.215 2.348 1.00 0.00 H new ATOM 432 N SER A 28 5.282 13.130 -0.189 1.00 0.00 N ATOM 433 CA SER A 28 5.311 14.560 0.138 1.00 0.00 C ATOM 434 C SER A 28 4.048 15.314 -0.319 1.00 0.00 C ATOM 435 O SER A 28 3.732 16.373 0.225 1.00 0.00 O ATOM 436 CB SER A 28 6.578 15.190 -0.464 1.00 0.00 C ATOM 437 OG SER A 28 6.845 16.456 0.116 1.00 0.00 O ATOM 0 H SER A 28 6.012 12.866 -0.851 1.00 0.00 H new ATOM 0 HA SER A 28 5.330 14.650 1.224 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.428 14.527 -0.304 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.457 15.299 -1.542 1.00 0.00 H new ATOM 0 HG SER A 28 7.656 16.834 -0.283 1.00 0.00 H new ATOM 443 N LYS A 29 3.260 14.758 -1.255 1.00 0.00 N ATOM 444 CA LYS A 29 2.001 15.352 -1.724 1.00 0.00 C ATOM 445 C LYS A 29 0.832 14.967 -0.812 1.00 0.00 C ATOM 446 O LYS A 29 -0.033 15.805 -0.580 1.00 0.00 O ATOM 447 CB LYS A 29 1.742 14.973 -3.191 1.00 0.00 C ATOM 448 CG LYS A 29 2.855 15.408 -4.160 1.00 0.00 C ATOM 449 CD LYS A 29 2.633 16.774 -4.823 1.00 0.00 C ATOM 450 CE LYS A 29 1.598 16.666 -5.946 1.00 0.00 C ATOM 451 NZ LYS A 29 1.507 17.916 -6.742 1.00 0.00 N ATOM 0 H LYS A 29 3.484 13.873 -1.711 1.00 0.00 H new ATOM 0 HA LYS A 29 2.091 16.437 -1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.618 13.892 -3.259 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.802 15.422 -3.510 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.800 15.432 -3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.954 14.653 -4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.296 17.495 -4.078 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.575 17.147 -5.224 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.861 15.837 -6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.622 16.437 -5.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.074 17.709 -7.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.923 18.610 -6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.460 18.306 -6.887 1.00 0.00 H new ATOM 465 N ILE A 30 0.830 13.771 -0.202 1.00 0.00 N ATOM 466 CA ILE A 30 -0.140 13.409 0.858 1.00 0.00 C ATOM 467 C ILE A 30 -0.068 14.388 2.046 1.00 0.00 C ATOM 468 O ILE A 30 -1.090 14.715 2.656 1.00 0.00 O ATOM 469 CB ILE A 30 0.026 11.948 1.352 1.00 0.00 C ATOM 470 CG1 ILE A 30 -0.319 10.904 0.267 1.00 0.00 C ATOM 471 CG2 ILE A 30 -0.893 11.669 2.548 1.00 0.00 C ATOM 472 CD1 ILE A 30 0.955 10.353 -0.366 1.00 0.00 C ATOM 0 H ILE A 30 1.493 13.029 -0.424 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.127 13.485 0.401 1.00 0.00 H new ATOM 0 HB ILE A 30 1.077 11.853 1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.895 10.090 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.945 11.360 -0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.759 10.638 2.877 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.643 12.346 3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.931 11.824 2.253 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.694 9.619 -1.128 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.516 11.168 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.566 9.878 0.401 1.00 0.00 H new ATOM 484 N GLN A 31 1.123 14.910 2.356 1.00 0.00 N ATOM 485 CA GLN A 31 1.321 15.906 3.421 1.00 0.00 C ATOM 486 C GLN A 31 0.549 17.220 3.166 1.00 0.00 C ATOM 487 O GLN A 31 0.281 17.976 4.097 1.00 0.00 O ATOM 488 CB GLN A 31 2.828 16.137 3.630 1.00 0.00 C ATOM 489 CG GLN A 31 3.149 17.021 4.843 1.00 0.00 C ATOM 490 CD GLN A 31 4.638 17.036 5.176 1.00 0.00 C ATOM 491 OE1 GLN A 31 5.490 17.424 4.388 1.00 0.00 O ATOM 492 NE2 GLN A 31 5.003 16.635 6.374 1.00 0.00 N ATOM 0 H GLN A 31 1.984 14.653 1.873 1.00 0.00 H new ATOM 0 HA GLN A 31 0.898 15.509 4.344 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.322 15.173 3.752 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.245 16.598 2.734 1.00 0.00 H new ATOM 0 HG2 GLN A 31 2.814 18.039 4.646 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.590 16.663 5.708 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.301 16.310 7.039 1.00 0.00 H new ATOM 0 HE22 GLN A 31 5.988 16.649 6.639 1.00 0.00 H new ATOM 501 N ASP A 32 0.108 17.467 1.930 1.00 0.00 N ATOM 502 CA ASP A 32 -0.768 18.599 1.584 1.00 0.00 C ATOM 503 C ASP A 32 -2.253 18.345 1.926 1.00 0.00 C ATOM 504 O ASP A 32 -3.031 19.289 2.086 1.00 0.00 O ATOM 505 CB ASP A 32 -0.620 18.889 0.085 1.00 0.00 C ATOM 506 CG ASP A 32 -1.205 20.256 -0.307 1.00 0.00 C ATOM 507 OD1 ASP A 32 -0.648 21.298 0.116 1.00 0.00 O ATOM 508 OD2 ASP A 32 -2.205 20.296 -1.064 1.00 0.00 O ATOM 0 H ASP A 32 0.349 16.883 1.130 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.458 19.455 2.183 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.435 18.857 -0.186 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.120 18.106 -0.485 1.00 0.00 H new ATOM 513 N LYS A 33 -2.646 17.068 2.042 1.00 0.00 N ATOM 514 CA LYS A 33 -4.035 16.586 2.156 1.00 0.00 C ATOM 515 C LYS A 33 -4.419 16.235 3.598 1.00 0.00 C ATOM 516 O LYS A 33 -5.516 16.569 4.042 1.00 0.00 O ATOM 517 CB LYS A 33 -4.265 15.376 1.221 1.00 0.00 C ATOM 518 CG LYS A 33 -3.551 15.430 -0.142 1.00 0.00 C ATOM 519 CD LYS A 33 -3.865 16.652 -1.011 1.00 0.00 C ATOM 520 CE LYS A 33 -5.112 16.439 -1.871 1.00 0.00 C ATOM 521 NZ LYS A 33 -5.580 17.707 -2.490 1.00 0.00 N ATOM 0 H LYS A 33 -1.972 16.303 2.060 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.684 17.405 1.847 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.944 14.474 1.742 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.336 15.277 1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.475 15.397 0.031 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.811 14.532 -0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.010 17.523 -0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.013 16.867 -1.655 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.894 15.712 -2.653 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.909 16.018 -1.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.427 17.521 -3.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.812 18.393 -1.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.829 18.096 -3.096 1.00 0.00 H new ATOM 535 N GLU A 34 -3.514 15.580 4.332 1.00 0.00 N ATOM 536 CA GLU A 34 -3.721 15.098 5.714 1.00 0.00 C ATOM 537 C GLU A 34 -2.580 15.471 6.675 1.00 0.00 C ATOM 538 O GLU A 34 -2.750 15.418 7.895 1.00 0.00 O ATOM 539 CB GLU A 34 -3.871 13.567 5.708 1.00 0.00 C ATOM 540 CG GLU A 34 -5.082 13.048 4.924 1.00 0.00 C ATOM 541 CD GLU A 34 -6.453 13.483 5.492 1.00 0.00 C ATOM 542 OE1 GLU A 34 -6.586 13.689 6.723 1.00 0.00 O ATOM 543 OE2 GLU A 34 -7.425 13.580 4.706 1.00 0.00 O ATOM 0 H GLU A 34 -2.584 15.360 3.975 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.624 15.589 6.075 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.967 13.128 5.287 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.945 13.218 6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.005 13.393 3.893 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -5.043 11.959 4.900 1.00 0.00 H new ATOM 550 N GLY A 35 -1.415 15.853 6.138 1.00 0.00 N ATOM 551 CA GLY A 35 -0.238 16.267 6.919 1.00 0.00 C ATOM 552 C GLY A 35 0.762 15.144 7.230 1.00 0.00 C ATOM 553 O GLY A 35 1.729 15.362 7.963 1.00 0.00 O ATOM 0 H GLY A 35 -1.259 15.884 5.131 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.282 17.055 6.374 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.579 16.700 7.859 1.00 0.00 H new ATOM 557 N ILE A 36 0.539 13.944 6.684 1.00 0.00 N ATOM 558 CA ILE A 36 1.298 12.715 6.966 1.00 0.00 C ATOM 559 C ILE A 36 2.770 12.857 6.526 1.00 0.00 C ATOM 560 O ILE A 36 3.029 13.064 5.335 1.00 0.00 O ATOM 561 CB ILE A 36 0.615 11.501 6.300 1.00 0.00 C ATOM 562 CG1 ILE A 36 -0.795 11.281 6.906 1.00 0.00 C ATOM 563 CG2 ILE A 36 1.469 10.239 6.507 1.00 0.00 C ATOM 564 CD1 ILE A 36 -1.715 10.423 6.035 1.00 0.00 C ATOM 0 H ILE A 36 -0.206 13.793 6.004 1.00 0.00 H new ATOM 0 HA ILE A 36 1.303 12.548 8.043 1.00 0.00 H new ATOM 0 HB ILE A 36 0.517 11.698 5.232 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.691 10.809 7.883 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.265 12.251 7.069 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.980 9.387 6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.452 10.387 6.060 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.581 10.047 7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.682 10.314 6.525 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.851 10.904 5.066 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.268 9.439 5.892 1.00 0.00 H new ATOM 576 N PRO A 37 3.744 12.745 7.449 1.00 0.00 N ATOM 577 CA PRO A 37 5.144 13.056 7.167 1.00 0.00 C ATOM 578 C PRO A 37 5.805 12.036 6.220 1.00 0.00 C ATOM 579 O PRO A 37 5.808 10.840 6.527 1.00 0.00 O ATOM 580 CB PRO A 37 5.845 13.115 8.526 1.00 0.00 C ATOM 581 CG PRO A 37 4.933 12.343 9.478 1.00 0.00 C ATOM 582 CD PRO A 37 3.556 12.365 8.843 1.00 0.00 C ATOM 0 HA PRO A 37 5.224 14.005 6.637 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.836 12.665 8.478 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.978 14.145 8.856 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.285 11.320 9.613 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.916 12.807 10.464 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.080 11.387 8.917 1.00 0.00 H new ATOM 0 HD3 PRO A 37 2.906 13.075 9.353 1.00 0.00 H new ATOM 590 N PRO A 38 6.406 12.472 5.092 1.00 0.00 N ATOM 591 CA PRO A 38 6.966 11.583 4.066 1.00 0.00 C ATOM 592 C PRO A 38 8.169 10.724 4.498 1.00 0.00 C ATOM 593 O PRO A 38 8.564 9.835 3.745 1.00 0.00 O ATOM 594 CB PRO A 38 7.305 12.487 2.874 1.00 0.00 C ATOM 595 CG PRO A 38 7.501 13.863 3.492 1.00 0.00 C ATOM 596 CD PRO A 38 6.491 13.856 4.637 1.00 0.00 C ATOM 0 HA PRO A 38 6.224 10.822 3.824 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.206 12.149 2.361 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.502 12.492 2.137 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.520 14.006 3.851 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.300 14.661 2.778 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.813 14.513 5.445 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.519 14.217 4.301 1.00 0.00 H new ATOM 604 N ASP A 39 8.738 10.926 5.695 1.00 0.00 N ATOM 605 CA ASP A 39 9.793 10.060 6.241 1.00 0.00 C ATOM 606 C ASP A 39 9.218 8.904 7.087 1.00 0.00 C ATOM 607 O ASP A 39 9.894 7.894 7.309 1.00 0.00 O ATOM 608 CB ASP A 39 10.782 10.924 7.040 1.00 0.00 C ATOM 609 CG ASP A 39 12.069 10.163 7.413 1.00 0.00 C ATOM 610 OD1 ASP A 39 12.745 9.626 6.503 1.00 0.00 O ATOM 611 OD2 ASP A 39 12.447 10.146 8.610 1.00 0.00 O ATOM 0 H ASP A 39 8.479 11.695 6.313 1.00 0.00 H new ATOM 0 HA ASP A 39 10.322 9.583 5.416 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.043 11.806 6.455 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.297 11.277 7.950 1.00 0.00 H new ATOM 616 N GLN A 40 7.949 9.013 7.516 1.00 0.00 N ATOM 617 CA GLN A 40 7.248 7.956 8.237 1.00 0.00 C ATOM 618 C GLN A 40 6.482 7.009 7.305 1.00 0.00 C ATOM 619 O GLN A 40 6.445 5.804 7.545 1.00 0.00 O ATOM 620 CB GLN A 40 6.312 8.563 9.278 1.00 0.00 C ATOM 621 CG GLN A 40 7.044 8.961 10.570 1.00 0.00 C ATOM 622 CD GLN A 40 8.042 10.111 10.462 1.00 0.00 C ATOM 623 OE1 GLN A 40 9.197 9.958 10.096 1.00 0.00 O ATOM 624 NE2 GLN A 40 7.635 11.302 10.839 1.00 0.00 N ATOM 0 H GLN A 40 7.383 9.848 7.367 1.00 0.00 H new ATOM 0 HA GLN A 40 8.004 7.352 8.739 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.825 9.442 8.855 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.526 7.847 9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.296 9.227 11.317 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.573 8.085 10.946 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.672 11.438 11.146 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.282 12.090 10.825 1.00 0.00 H new ATOM 633 N GLN A 41 5.846 7.535 6.262 1.00 0.00 N ATOM 634 CA GLN A 41 5.082 6.723 5.310 1.00 0.00 C ATOM 635 C GLN A 41 5.947 6.012 4.245 1.00 0.00 C ATOM 636 O GLN A 41 7.029 6.457 3.849 1.00 0.00 O ATOM 637 CB GLN A 41 3.945 7.542 4.677 1.00 0.00 C ATOM 638 CG GLN A 41 4.435 8.795 3.948 1.00 0.00 C ATOM 639 CD GLN A 41 3.355 9.424 3.082 1.00 0.00 C ATOM 640 OE1 GLN A 41 2.819 8.806 2.177 1.00 0.00 O ATOM 641 NE2 GLN A 41 3.031 10.681 3.274 1.00 0.00 N ATOM 0 H GLN A 41 5.843 8.533 6.050 1.00 0.00 H new ATOM 0 HA GLN A 41 4.641 5.914 5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.400 6.911 3.975 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.241 7.835 5.456 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.781 9.525 4.680 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.292 8.538 3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.470 11.212 4.026 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.340 11.127 2.671 1.00 0.00 H new ATOM 650 N ARG A 42 5.395 4.912 3.734 1.00 0.00 N ATOM 651 CA ARG A 42 5.818 4.030 2.635 1.00 0.00 C ATOM 652 C ARG A 42 4.638 3.862 1.669 1.00 0.00 C ATOM 653 O ARG A 42 3.504 4.124 2.068 1.00 0.00 O ATOM 654 CB ARG A 42 6.207 2.667 3.233 1.00 0.00 C ATOM 655 CG ARG A 42 7.418 2.691 4.178 1.00 0.00 C ATOM 656 CD ARG A 42 7.519 1.333 4.882 1.00 0.00 C ATOM 657 NE ARG A 42 8.596 1.314 5.891 1.00 0.00 N ATOM 658 CZ ARG A 42 8.643 0.558 6.974 1.00 0.00 C ATOM 659 NH1 ARG A 42 7.731 -0.335 7.229 1.00 0.00 N ATOM 660 NH2 ARG A 42 9.609 0.682 7.838 1.00 0.00 N ATOM 0 H ARG A 42 4.521 4.569 4.133 1.00 0.00 H new ATOM 0 HA ARG A 42 6.669 4.449 2.099 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.350 2.268 3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.417 1.976 2.416 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.330 2.895 3.618 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.309 3.490 4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 42 6.568 1.101 5.362 1.00 0.00 H new ATOM 0 HD3 ARG A 42 7.701 0.553 4.142 1.00 0.00 H new ATOM 0 HE ARG A 42 9.381 1.947 5.737 1.00 0.00 H new ATOM 0 HH11 ARG A 42 6.952 -0.467 6.584 1.00 0.00 H new ATOM 0 HH12 ARG A 42 7.796 -0.903 8.074 1.00 0.00 H new ATOM 0 HH21 ARG A 42 10.345 1.371 7.684 1.00 0.00 H new ATOM 0 HH22 ARG A 42 9.630 0.090 8.668 1.00 0.00 H new ATOM 674 N LEU A 43 4.867 3.400 0.439 1.00 0.00 N ATOM 675 CA LEU A 43 3.807 3.164 -0.559 1.00 0.00 C ATOM 676 C LEU A 43 3.800 1.702 -1.038 1.00 0.00 C ATOM 677 O LEU A 43 4.837 1.035 -1.027 1.00 0.00 O ATOM 678 CB LEU A 43 3.938 4.156 -1.734 1.00 0.00 C ATOM 679 CG LEU A 43 3.854 5.654 -1.371 1.00 0.00 C ATOM 680 CD1 LEU A 43 3.963 6.502 -2.638 1.00 0.00 C ATOM 681 CD2 LEU A 43 2.540 6.049 -0.698 1.00 0.00 C ATOM 0 H LEU A 43 5.802 3.175 0.098 1.00 0.00 H new ATOM 0 HA LEU A 43 2.843 3.342 -0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.892 3.976 -2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.155 3.934 -2.459 1.00 0.00 H new ATOM 0 HG LEU A 43 4.674 5.830 -0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.903 7.558 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.916 6.303 -3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.147 6.250 -3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.553 7.115 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.708 5.830 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.420 5.484 0.226 1.00 0.00 H new ATOM 693 N ILE A 44 2.631 1.206 -1.461 1.00 0.00 N ATOM 694 CA ILE A 44 2.392 -0.184 -1.891 1.00 0.00 C ATOM 695 C ILE A 44 1.632 -0.226 -3.233 1.00 0.00 C ATOM 696 O ILE A 44 0.555 0.367 -3.353 1.00 0.00 O ATOM 697 CB ILE A 44 1.614 -0.987 -0.807 1.00 0.00 C ATOM 698 CG1 ILE A 44 2.193 -0.937 0.625 1.00 0.00 C ATOM 699 CG2 ILE A 44 1.421 -2.452 -1.247 1.00 0.00 C ATOM 700 CD1 ILE A 44 3.475 -1.738 0.852 1.00 0.00 C ATOM 0 H ILE A 44 1.791 1.781 -1.517 1.00 0.00 H new ATOM 0 HA ILE A 44 3.366 -0.653 -2.029 1.00 0.00 H new ATOM 0 HB ILE A 44 0.656 -0.472 -0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.387 0.104 0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.433 -1.300 1.317 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.875 -2.995 -0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.856 -2.481 -2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.395 -2.918 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.792 -1.632 1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.290 -2.790 0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.259 -1.364 0.193 1.00 0.00 H new ATOM 712 N PHE A 45 2.168 -0.943 -4.232 1.00 0.00 N ATOM 713 CA PHE A 45 1.489 -1.287 -5.497 1.00 0.00 C ATOM 714 C PHE A 45 1.850 -2.718 -5.927 1.00 0.00 C ATOM 715 O PHE A 45 2.996 -3.138 -5.764 1.00 0.00 O ATOM 716 CB PHE A 45 1.830 -0.278 -6.612 1.00 0.00 C ATOM 717 CG PHE A 45 1.055 -0.431 -7.923 1.00 0.00 C ATOM 718 CD1 PHE A 45 -0.295 -0.852 -7.942 1.00 0.00 C ATOM 719 CD2 PHE A 45 1.659 -0.047 -9.137 1.00 0.00 C ATOM 720 CE1 PHE A 45 -1.018 -0.890 -9.148 1.00 0.00 C ATOM 721 CE2 PHE A 45 0.929 -0.060 -10.339 1.00 0.00 C ATOM 722 CZ PHE A 45 -0.408 -0.486 -10.347 1.00 0.00 C ATOM 0 H PHE A 45 3.117 -1.313 -4.183 1.00 0.00 H new ATOM 0 HA PHE A 45 0.414 -1.236 -5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.658 0.728 -6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.895 -0.358 -6.832 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.776 -1.147 -7.021 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.694 0.261 -9.144 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.043 -1.230 -9.152 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.398 0.259 -11.258 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.966 -0.503 -11.272 1.00 0.00 H new ATOM 732 N ALA A 46 0.886 -3.485 -6.455 1.00 0.00 N ATOM 733 CA ALA A 46 1.011 -4.920 -6.769 1.00 0.00 C ATOM 734 C ALA A 46 1.608 -5.755 -5.605 1.00 0.00 C ATOM 735 O ALA A 46 2.345 -6.723 -5.811 1.00 0.00 O ATOM 736 CB ALA A 46 1.751 -5.070 -8.107 1.00 0.00 C ATOM 0 H ALA A 46 -0.036 -3.113 -6.684 1.00 0.00 H new ATOM 0 HA ALA A 46 0.016 -5.350 -6.886 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.850 -6.128 -8.351 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.187 -4.567 -8.893 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.741 -4.621 -8.027 1.00 0.00 H new ATOM 742 N GLY A 47 1.321 -5.342 -4.366 1.00 0.00 N ATOM 743 CA GLY A 47 1.834 -5.891 -3.108 1.00 0.00 C ATOM 744 C GLY A 47 3.286 -5.522 -2.764 1.00 0.00 C ATOM 745 O GLY A 47 3.744 -5.839 -1.665 1.00 0.00 O ATOM 0 H GLY A 47 0.682 -4.564 -4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.190 -5.553 -2.296 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.754 -6.977 -3.147 1.00 0.00 H new ATOM 749 N LYS A 48 4.015 -4.840 -3.659 1.00 0.00 N ATOM 750 CA LYS A 48 5.428 -4.464 -3.499 1.00 0.00 C ATOM 751 C LYS A 48 5.570 -3.136 -2.748 1.00 0.00 C ATOM 752 O LYS A 48 4.906 -2.153 -3.077 1.00 0.00 O ATOM 753 CB LYS A 48 6.085 -4.386 -4.894 1.00 0.00 C ATOM 754 CG LYS A 48 7.592 -4.071 -4.893 1.00 0.00 C ATOM 755 CD LYS A 48 8.442 -5.150 -4.198 1.00 0.00 C ATOM 756 CE LYS A 48 9.943 -4.826 -4.234 1.00 0.00 C ATOM 757 NZ LYS A 48 10.536 -5.024 -5.584 1.00 0.00 N ATOM 0 H LYS A 48 3.623 -4.524 -4.546 1.00 0.00 H new ATOM 0 HA LYS A 48 5.935 -5.222 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.929 -5.336 -5.405 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.571 -3.622 -5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.933 -3.958 -5.922 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.755 -3.115 -4.396 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.120 -5.251 -3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.269 -6.112 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.096 -3.793 -3.921 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.465 -5.457 -3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.549 -4.792 -5.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.416 -6.015 -5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.058 -4.403 -6.268 1.00 0.00 H new ATOM 771 N GLN A 49 6.461 -3.112 -1.758 1.00 0.00 N ATOM 772 CA GLN A 49 6.896 -1.921 -1.022 1.00 0.00 C ATOM 773 C GLN A 49 7.815 -1.050 -1.902 1.00 0.00 C ATOM 774 O GLN A 49 8.934 -1.449 -2.235 1.00 0.00 O ATOM 775 CB GLN A 49 7.529 -2.390 0.305 1.00 0.00 C ATOM 776 CG GLN A 49 7.563 -1.315 1.402 1.00 0.00 C ATOM 777 CD GLN A 49 8.513 -0.158 1.100 1.00 0.00 C ATOM 778 OE1 GLN A 49 8.102 0.967 0.866 1.00 0.00 O ATOM 779 NE2 GLN A 49 9.811 -0.375 1.100 1.00 0.00 N ATOM 0 H GLN A 49 6.922 -3.961 -1.430 1.00 0.00 H new ATOM 0 HA GLN A 49 6.059 -1.270 -0.771 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.974 -3.252 0.674 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.547 -2.726 0.110 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.557 -0.920 1.542 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.857 -1.779 2.343 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.172 -1.309 1.294 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.456 0.391 0.906 1.00 0.00 H new ATOM 788 N LEU A 50 7.304 0.103 -2.344 1.00 0.00 N ATOM 789 CA LEU A 50 7.913 0.976 -3.357 1.00 0.00 C ATOM 790 C LEU A 50 9.071 1.825 -2.789 1.00 0.00 C ATOM 791 O LEU A 50 8.927 2.495 -1.763 1.00 0.00 O ATOM 792 CB LEU A 50 6.824 1.865 -3.992 1.00 0.00 C ATOM 793 CG LEU A 50 5.538 1.140 -4.446 1.00 0.00 C ATOM 794 CD1 LEU A 50 4.595 2.135 -5.122 1.00 0.00 C ATOM 795 CD2 LEU A 50 5.785 -0.012 -5.417 1.00 0.00 C ATOM 0 H LEU A 50 6.419 0.470 -1.993 1.00 0.00 H new ATOM 0 HA LEU A 50 8.354 0.342 -4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.548 2.636 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.255 2.373 -4.855 1.00 0.00 H new ATOM 0 HG LEU A 50 5.102 0.718 -3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.689 1.619 -5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.334 2.925 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.088 2.572 -5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.834 -0.470 -5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.274 0.367 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.424 -0.757 -4.943 1.00 0.00 H new ATOM 807 N GLU A 51 10.230 1.802 -3.451 1.00 0.00 N ATOM 808 CA GLU A 51 11.477 2.441 -2.986 1.00 0.00 C ATOM 809 C GLU A 51 11.524 3.948 -3.318 1.00 0.00 C ATOM 810 O GLU A 51 11.099 4.390 -4.381 1.00 0.00 O ATOM 811 CB GLU A 51 12.654 1.672 -3.602 1.00 0.00 C ATOM 812 CG GLU A 51 14.061 2.154 -3.234 1.00 0.00 C ATOM 813 CD GLU A 51 15.129 1.243 -3.877 1.00 0.00 C ATOM 814 OE1 GLU A 51 15.107 1.051 -5.120 1.00 0.00 O ATOM 815 OE2 GLU A 51 15.999 0.710 -3.146 1.00 0.00 O ATOM 0 H GLU A 51 10.337 1.328 -4.348 1.00 0.00 H new ATOM 0 HA GLU A 51 11.532 2.392 -1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.566 0.625 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.554 1.710 -4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.200 3.181 -3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.180 2.155 -2.150 1.00 0.00 H new ATOM 822 N ASP A 52 12.085 4.752 -2.416 1.00 0.00 N ATOM 823 CA ASP A 52 12.036 6.229 -2.429 1.00 0.00 C ATOM 824 C ASP A 52 12.624 6.903 -3.680 1.00 0.00 C ATOM 825 O ASP A 52 12.058 7.880 -4.179 1.00 0.00 O ATOM 826 CB ASP A 52 12.744 6.776 -1.182 1.00 0.00 C ATOM 827 CG ASP A 52 11.969 6.441 0.095 1.00 0.00 C ATOM 828 OD1 ASP A 52 10.976 7.144 0.393 1.00 0.00 O ATOM 829 OD2 ASP A 52 12.327 5.461 0.790 1.00 0.00 O ATOM 0 H ASP A 52 12.609 4.386 -1.621 1.00 0.00 H new ATOM 0 HA ASP A 52 10.975 6.477 -2.438 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.749 6.358 -1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.854 7.857 -1.269 1.00 0.00 H new ATOM 834 N GLY A 53 13.744 6.385 -4.195 1.00 0.00 N ATOM 835 CA GLY A 53 14.449 6.932 -5.364 1.00 0.00 C ATOM 836 C GLY A 53 13.824 6.572 -6.719 1.00 0.00 C ATOM 837 O GLY A 53 14.318 7.015 -7.760 1.00 0.00 O ATOM 0 H GLY A 53 14.196 5.558 -3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.485 8.018 -5.274 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.479 6.576 -5.349 1.00 0.00 H new ATOM 841 N ARG A 54 12.758 5.760 -6.727 1.00 0.00 N ATOM 842 CA ARG A 54 12.011 5.335 -7.924 1.00 0.00 C ATOM 843 C ARG A 54 11.071 6.439 -8.393 1.00 0.00 C ATOM 844 O ARG A 54 10.781 7.371 -7.643 1.00 0.00 O ATOM 845 CB ARG A 54 11.171 4.093 -7.586 1.00 0.00 C ATOM 846 CG ARG A 54 11.987 2.927 -7.023 1.00 0.00 C ATOM 847 CD ARG A 54 12.639 2.104 -8.123 1.00 0.00 C ATOM 848 NE ARG A 54 13.667 1.212 -7.578 1.00 0.00 N ATOM 849 CZ ARG A 54 14.278 0.233 -8.204 1.00 0.00 C ATOM 850 NH1 ARG A 54 14.000 -0.095 -9.437 1.00 0.00 N ATOM 851 NH2 ARG A 54 15.199 -0.420 -7.559 1.00 0.00 N ATOM 0 H ARG A 54 12.376 5.365 -5.868 1.00 0.00 H new ATOM 0 HA ARG A 54 12.727 5.112 -8.715 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.405 4.371 -6.862 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.654 3.760 -8.486 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.757 3.313 -6.354 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.339 2.285 -6.426 1.00 0.00 H new ATOM 0 HD2 ARG A 54 11.880 1.516 -8.640 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.085 2.769 -8.863 1.00 0.00 H new ATOM 0 HE ARG A 54 13.937 1.369 -6.607 1.00 0.00 H new ATOM 0 HH11 ARG A 54 13.283 0.417 -9.952 1.00 0.00 H new ATOM 0 HH12 ARG A 54 14.499 -0.863 -9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 54 15.426 -0.166 -6.598 1.00 0.00 H new ATOM 0 HH22 ARG A 54 15.694 -1.187 -8.014 1.00 0.00 H new ATOM 865 N THR A 55 10.519 6.277 -9.590 1.00 0.00 N ATOM 866 CA THR A 55 9.435 7.106 -10.138 1.00 0.00 C ATOM 867 C THR A 55 8.134 6.316 -10.273 1.00 0.00 C ATOM 868 O THR A 55 8.109 5.094 -10.107 1.00 0.00 O ATOM 869 CB THR A 55 9.826 7.707 -11.499 1.00 0.00 C ATOM 870 OG1 THR A 55 10.088 6.664 -12.417 1.00 0.00 O ATOM 871 CG2 THR A 55 11.062 8.601 -11.409 1.00 0.00 C ATOM 0 H THR A 55 10.819 5.543 -10.232 1.00 0.00 H new ATOM 0 HA THR A 55 9.270 7.919 -9.431 1.00 0.00 H new ATOM 0 HB THR A 55 8.989 8.321 -11.832 1.00 0.00 H new ATOM 0 HG1 THR A 55 10.335 7.046 -13.285 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.295 9.000 -12.396 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.866 9.424 -10.722 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.907 8.017 -11.044 1.00 0.00 H new ATOM 879 N LEU A 56 7.041 7.007 -10.606 1.00 0.00 N ATOM 880 CA LEU A 56 5.773 6.379 -10.988 1.00 0.00 C ATOM 881 C LEU A 56 5.980 5.435 -12.195 1.00 0.00 C ATOM 882 O LEU A 56 5.563 4.273 -12.170 1.00 0.00 O ATOM 883 CB LEU A 56 4.736 7.490 -11.269 1.00 0.00 C ATOM 884 CG LEU A 56 4.152 8.258 -10.064 1.00 0.00 C ATOM 885 CD1 LEU A 56 3.776 7.376 -8.873 1.00 0.00 C ATOM 886 CD2 LEU A 56 5.084 9.341 -9.539 1.00 0.00 C ATOM 0 H LEU A 56 7.011 8.026 -10.618 1.00 0.00 H new ATOM 0 HA LEU A 56 5.394 5.758 -10.176 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.198 8.217 -11.936 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.905 7.041 -11.813 1.00 0.00 H new ATOM 0 HG LEU A 56 3.247 8.699 -10.481 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.374 7.997 -8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.024 6.650 -9.181 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.662 6.851 -8.515 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.617 9.844 -8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.023 8.889 -9.219 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.281 10.066 -10.329 1.00 0.00 H new ATOM 898 N SER A 57 6.700 5.900 -13.218 1.00 0.00 N ATOM 899 CA SER A 57 7.090 5.125 -14.408 1.00 0.00 C ATOM 900 C SER A 57 7.853 3.830 -14.083 1.00 0.00 C ATOM 901 O SER A 57 7.645 2.812 -14.745 1.00 0.00 O ATOM 902 CB SER A 57 7.934 6.007 -15.337 1.00 0.00 C ATOM 903 OG SER A 57 8.160 5.371 -16.586 1.00 0.00 O ATOM 0 H SER A 57 7.042 6.861 -13.246 1.00 0.00 H new ATOM 0 HA SER A 57 6.166 4.819 -14.897 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.428 6.959 -15.497 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.889 6.230 -14.862 1.00 0.00 H new ATOM 0 HG SER A 57 8.699 5.956 -17.158 1.00 0.00 H new ATOM 909 N ASP A 58 8.682 3.813 -13.031 1.00 0.00 N ATOM 910 CA ASP A 58 9.453 2.629 -12.610 1.00 0.00 C ATOM 911 C ASP A 58 8.579 1.426 -12.209 1.00 0.00 C ATOM 912 O ASP A 58 9.001 0.277 -12.365 1.00 0.00 O ATOM 913 CB ASP A 58 10.388 2.989 -11.447 1.00 0.00 C ATOM 914 CG ASP A 58 11.791 2.383 -11.646 1.00 0.00 C ATOM 915 OD1 ASP A 58 12.606 2.989 -12.380 1.00 0.00 O ATOM 916 OD2 ASP A 58 12.095 1.312 -11.068 1.00 0.00 O ATOM 0 H ASP A 58 8.840 4.629 -12.440 1.00 0.00 H new ATOM 0 HA ASP A 58 10.028 2.323 -13.484 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.467 4.073 -11.363 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.963 2.627 -10.511 1.00 0.00 H new ATOM 921 N TYR A 59 7.347 1.681 -11.751 1.00 0.00 N ATOM 922 CA TYR A 59 6.337 0.660 -11.439 1.00 0.00 C ATOM 923 C TYR A 59 5.180 0.658 -12.456 1.00 0.00 C ATOM 924 O TYR A 59 4.114 0.098 -12.198 1.00 0.00 O ATOM 925 CB TYR A 59 5.872 0.832 -9.985 1.00 0.00 C ATOM 926 CG TYR A 59 6.986 0.659 -8.971 1.00 0.00 C ATOM 927 CD1 TYR A 59 7.503 -0.625 -8.704 1.00 0.00 C ATOM 928 CD2 TYR A 59 7.508 1.779 -8.296 1.00 0.00 C ATOM 929 CE1 TYR A 59 8.528 -0.793 -7.752 1.00 0.00 C ATOM 930 CE2 TYR A 59 8.544 1.618 -7.356 1.00 0.00 C ATOM 931 CZ TYR A 59 9.045 0.328 -7.069 1.00 0.00 C ATOM 932 OH TYR A 59 10.008 0.165 -6.119 1.00 0.00 O ATOM 0 H TYR A 59 7.015 2.631 -11.582 1.00 0.00 H new ATOM 0 HA TYR A 59 6.787 -0.329 -11.530 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.434 1.823 -9.867 1.00 0.00 H new ATOM 0 HB3 TYR A 59 5.085 0.108 -9.775 1.00 0.00 H new ATOM 0 HD1 TYR A 59 7.112 -1.483 -9.231 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.113 2.763 -8.500 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.918 -1.779 -7.545 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.956 2.481 -6.854 1.00 0.00 H new ATOM 0 HH TYR A 59 10.880 0.058 -6.553 1.00 0.00 H new ATOM 942 N ASN A 60 5.393 1.292 -13.618 1.00 0.00 N ATOM 943 CA ASN A 60 4.453 1.491 -14.728 1.00 0.00 C ATOM 944 C ASN A 60 3.083 2.055 -14.304 1.00 0.00 C ATOM 945 O ASN A 60 2.059 1.793 -14.943 1.00 0.00 O ATOM 946 CB ASN A 60 4.429 0.257 -15.652 1.00 0.00 C ATOM 947 CG ASN A 60 3.816 -0.999 -15.050 1.00 0.00 C ATOM 948 OD1 ASN A 60 4.494 -1.980 -14.769 1.00 0.00 O ATOM 949 ND2 ASN A 60 2.516 -1.031 -14.875 1.00 0.00 N ATOM 0 H ASN A 60 6.300 1.712 -13.821 1.00 0.00 H new ATOM 0 HA ASN A 60 4.831 2.306 -15.346 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.877 0.512 -16.556 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.451 0.032 -15.956 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.072 -1.872 -14.506 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.950 -0.215 -15.108 1.00 0.00 H new ATOM 956 N ILE A 61 3.081 2.856 -13.236 1.00 0.00 N ATOM 957 CA ILE A 61 1.931 3.588 -12.701 1.00 0.00 C ATOM 958 C ILE A 61 1.311 4.438 -13.826 1.00 0.00 C ATOM 959 O ILE A 61 2.000 5.246 -14.455 1.00 0.00 O ATOM 960 CB ILE A 61 2.379 4.486 -11.530 1.00 0.00 C ATOM 961 CG1 ILE A 61 2.968 3.693 -10.340 1.00 0.00 C ATOM 962 CG2 ILE A 61 1.236 5.434 -11.110 1.00 0.00 C ATOM 963 CD1 ILE A 61 1.956 3.210 -9.310 1.00 0.00 C ATOM 0 H ILE A 61 3.928 3.020 -12.692 1.00 0.00 H new ATOM 0 HA ILE A 61 1.185 2.886 -12.328 1.00 0.00 H new ATOM 0 HB ILE A 61 3.207 5.098 -11.889 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.503 2.828 -10.732 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.703 4.321 -9.836 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.569 6.061 -10.283 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.958 6.065 -11.954 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.373 4.847 -10.796 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.473 2.666 -8.519 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.436 4.067 -8.881 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.234 2.551 -9.791 1.00 0.00 H new ATOM 975 N GLN A 62 0.016 4.259 -14.082 1.00 0.00 N ATOM 976 CA GLN A 62 -0.768 5.072 -15.022 1.00 0.00 C ATOM 977 C GLN A 62 -1.515 6.188 -14.276 1.00 0.00 C ATOM 978 O GLN A 62 -1.539 6.210 -13.039 1.00 0.00 O ATOM 979 CB GLN A 62 -1.762 4.164 -15.775 1.00 0.00 C ATOM 980 CG GLN A 62 -1.102 3.004 -16.540 1.00 0.00 C ATOM 981 CD GLN A 62 -0.058 3.477 -17.550 1.00 0.00 C ATOM 982 OE1 GLN A 62 -0.359 4.146 -18.532 1.00 0.00 O ATOM 983 NE2 GLN A 62 1.203 3.157 -17.355 1.00 0.00 N ATOM 0 H GLN A 62 -0.534 3.527 -13.632 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.095 5.540 -15.740 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.475 3.754 -15.060 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.330 4.772 -16.479 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.631 2.327 -15.828 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.872 2.434 -17.060 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.468 2.601 -16.542 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.916 3.465 -18.017 1.00 0.00 H new ATOM 992 N LYS A 63 -2.168 7.109 -15.000 1.00 0.00 N ATOM 993 CA LYS A 63 -3.082 8.065 -14.355 1.00 0.00 C ATOM 994 C LYS A 63 -4.245 7.329 -13.666 1.00 0.00 C ATOM 995 O LYS A 63 -4.560 6.189 -14.005 1.00 0.00 O ATOM 996 CB LYS A 63 -3.514 9.193 -15.324 1.00 0.00 C ATOM 997 CG LYS A 63 -4.885 9.060 -16.013 1.00 0.00 C ATOM 998 CD LYS A 63 -5.046 7.854 -16.947 1.00 0.00 C ATOM 999 CE LYS A 63 -4.245 8.031 -18.245 1.00 0.00 C ATOM 1000 NZ LYS A 63 -4.442 6.885 -19.172 1.00 0.00 N ATOM 0 H LYS A 63 -2.084 7.212 -16.011 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.547 8.582 -13.558 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.507 10.132 -14.770 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.755 9.276 -16.102 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.654 9.005 -15.243 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.072 9.968 -16.586 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.715 6.950 -16.435 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.101 7.717 -17.186 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.549 8.954 -18.738 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.186 8.130 -18.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.886 7.039 -20.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.128 6.007 -18.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.450 6.806 -19.417 1.00 0.00 H new ATOM 1014 N GLU A 64 -4.879 7.994 -12.705 1.00 0.00 N ATOM 1015 CA GLU A 64 -5.984 7.523 -11.856 1.00 0.00 C ATOM 1016 C GLU A 64 -5.757 6.157 -11.161 1.00 0.00 C ATOM 1017 O GLU A 64 -6.712 5.514 -10.718 1.00 0.00 O ATOM 1018 CB GLU A 64 -7.335 7.676 -12.589 1.00 0.00 C ATOM 1019 CG GLU A 64 -7.554 6.742 -13.783 1.00 0.00 C ATOM 1020 CD GLU A 64 -9.023 6.773 -14.250 1.00 0.00 C ATOM 1021 OE1 GLU A 64 -9.408 7.700 -15.005 1.00 0.00 O ATOM 1022 OE2 GLU A 64 -9.806 5.866 -13.874 1.00 0.00 O ATOM 0 H GLU A 64 -4.617 8.953 -12.477 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.017 8.186 -10.991 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.138 7.511 -11.870 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -7.424 8.706 -12.936 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -6.902 7.038 -14.605 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.278 5.724 -13.508 1.00 0.00 H new ATOM 1029 N SER A 65 -4.495 5.726 -11.020 1.00 0.00 N ATOM 1030 CA SER A 65 -4.116 4.497 -10.305 1.00 0.00 C ATOM 1031 C SER A 65 -4.482 4.566 -8.817 1.00 0.00 C ATOM 1032 O SER A 65 -4.470 5.641 -8.218 1.00 0.00 O ATOM 1033 CB SER A 65 -2.611 4.222 -10.427 1.00 0.00 C ATOM 1034 OG SER A 65 -2.250 3.921 -11.762 1.00 0.00 O ATOM 0 H SER A 65 -3.696 6.229 -11.405 1.00 0.00 H new ATOM 0 HA SER A 65 -4.676 3.687 -10.773 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.051 5.092 -10.084 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.337 3.390 -9.778 1.00 0.00 H new ATOM 0 HG SER A 65 -2.041 4.751 -12.239 1.00 0.00 H new ATOM 1040 N THR A 66 -4.755 3.414 -8.203 1.00 0.00 N ATOM 1041 CA THR A 66 -5.292 3.271 -6.834 1.00 0.00 C ATOM 1042 C THR A 66 -4.320 2.520 -5.920 1.00 0.00 C ATOM 1043 O THR A 66 -4.413 1.307 -5.709 1.00 0.00 O ATOM 1044 CB THR A 66 -6.694 2.627 -6.845 1.00 0.00 C ATOM 1045 OG1 THR A 66 -6.754 1.526 -7.736 1.00 0.00 O ATOM 1046 CG2 THR A 66 -7.758 3.632 -7.297 1.00 0.00 C ATOM 0 H THR A 66 -4.605 2.514 -8.658 1.00 0.00 H new ATOM 0 HA THR A 66 -5.403 4.272 -6.418 1.00 0.00 H new ATOM 0 HB THR A 66 -6.885 2.296 -5.824 1.00 0.00 H new ATOM 0 HG1 THR A 66 -7.654 1.139 -7.718 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.736 3.151 -7.295 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.770 4.481 -6.614 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.526 3.979 -8.304 1.00 0.00 H new ATOM 1054 N LEU A 67 -3.338 3.256 -5.393 1.00 0.00 N ATOM 1055 CA LEU A 67 -2.248 2.741 -4.558 1.00 0.00 C ATOM 1056 C LEU A 67 -2.615 2.786 -3.066 1.00 0.00 C ATOM 1057 O LEU A 67 -3.661 3.316 -2.691 1.00 0.00 O ATOM 1058 CB LEU A 67 -0.955 3.536 -4.864 1.00 0.00 C ATOM 1059 CG LEU A 67 -0.453 3.530 -6.328 1.00 0.00 C ATOM 1060 CD1 LEU A 67 -0.780 2.234 -7.066 1.00 0.00 C ATOM 1061 CD2 LEU A 67 -0.979 4.697 -7.165 1.00 0.00 C ATOM 0 H LEU A 67 -3.277 4.263 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.075 1.692 -4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.117 4.572 -4.566 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.159 3.143 -4.232 1.00 0.00 H new ATOM 0 HG LEU A 67 0.627 3.630 -6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.402 2.291 -8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.311 1.395 -6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.860 2.089 -7.086 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.584 4.625 -8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.068 4.661 -7.196 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.660 5.638 -6.718 1.00 0.00 H new ATOM 1073 N HIS A 68 -1.752 2.254 -2.199 1.00 0.00 N ATOM 1074 CA HIS A 68 -1.898 2.335 -0.737 1.00 0.00 C ATOM 1075 C HIS A 68 -0.676 2.984 -0.070 1.00 0.00 C ATOM 1076 O HIS A 68 0.425 2.945 -0.625 1.00 0.00 O ATOM 1077 CB HIS A 68 -2.168 0.938 -0.155 1.00 0.00 C ATOM 1078 CG HIS A 68 -3.586 0.448 -0.324 1.00 0.00 C ATOM 1079 ND1 HIS A 68 -4.223 0.169 -1.514 1.00 0.00 N ATOM 1080 CD2 HIS A 68 -4.456 0.141 0.691 1.00 0.00 C ATOM 1081 CE1 HIS A 68 -5.453 -0.287 -1.225 1.00 0.00 C ATOM 1082 NE2 HIS A 68 -5.644 -0.318 0.106 1.00 0.00 N ATOM 0 H HIS A 68 -0.918 1.746 -2.493 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.752 2.978 -0.522 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.493 0.225 -0.628 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.926 0.949 0.908 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -4.261 0.236 1.749 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.186 -0.587 -1.959 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -6.488 -0.617 0.594 1.00 0.00 H new ATOM 1090 N LEU A 69 -0.859 3.543 1.135 1.00 0.00 N ATOM 1091 CA LEU A 69 0.208 4.062 1.993 1.00 0.00 C ATOM 1092 C LEU A 69 0.276 3.338 3.349 1.00 0.00 C ATOM 1093 O LEU A 69 -0.732 2.882 3.893 1.00 0.00 O ATOM 1094 CB LEU A 69 0.118 5.592 2.151 1.00 0.00 C ATOM 1095 CG LEU A 69 -1.096 6.098 2.960 1.00 0.00 C ATOM 1096 CD1 LEU A 69 -0.664 7.207 3.909 1.00 0.00 C ATOM 1097 CD2 LEU A 69 -2.212 6.613 2.051 1.00 0.00 C ATOM 0 H LEU A 69 -1.785 3.648 1.550 1.00 0.00 H new ATOM 0 HA LEU A 69 1.150 3.849 1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.029 5.946 2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.087 6.043 1.159 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.486 5.253 3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.527 7.558 4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.090 6.824 4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.246 8.034 3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.047 6.959 2.660 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.837 7.439 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.549 5.809 1.397 1.00 0.00 H new ATOM 1109 N VAL A 70 1.492 3.235 3.878 1.00 0.00 N ATOM 1110 CA VAL A 70 1.887 2.459 5.060 1.00 0.00 C ATOM 1111 C VAL A 70 2.735 3.318 5.989 1.00 0.00 C ATOM 1112 O VAL A 70 3.876 3.640 5.669 1.00 0.00 O ATOM 1113 CB VAL A 70 2.657 1.205 4.607 1.00 0.00 C ATOM 1114 CG1 VAL A 70 3.371 0.499 5.767 1.00 0.00 C ATOM 1115 CG2 VAL A 70 1.742 0.207 3.897 1.00 0.00 C ATOM 0 H VAL A 70 2.287 3.724 3.466 1.00 0.00 H new ATOM 0 HA VAL A 70 1.000 2.146 5.611 1.00 0.00 H new ATOM 0 HB VAL A 70 3.413 1.561 3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.898 -0.378 5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.086 1.183 6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.637 0.190 6.512 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.321 -0.665 3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.947 -0.104 4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 70 1.304 0.677 3.017 1.00 0.00 H new ATOM 1125 N LEU A 71 2.200 3.699 7.145 1.00 0.00 N ATOM 1126 CA LEU A 71 2.961 4.378 8.196 1.00 0.00 C ATOM 1127 C LEU A 71 3.880 3.392 8.939 1.00 0.00 C ATOM 1128 O LEU A 71 3.401 2.414 9.517 1.00 0.00 O ATOM 1129 CB LEU A 71 1.975 5.048 9.171 1.00 0.00 C ATOM 1130 CG LEU A 71 1.543 6.486 8.813 1.00 0.00 C ATOM 1131 CD1 LEU A 71 2.714 7.463 8.919 1.00 0.00 C ATOM 1132 CD2 LEU A 71 0.899 6.590 7.433 1.00 0.00 C ATOM 0 H LEU A 71 1.220 3.546 7.383 1.00 0.00 H new ATOM 0 HA LEU A 71 3.599 5.137 7.744 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.082 4.427 9.237 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.428 5.062 10.162 1.00 0.00 H new ATOM 0 HG LEU A 71 0.784 6.759 9.546 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.375 8.466 8.660 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.098 7.461 9.939 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.505 7.159 8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.617 7.625 7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.609 6.260 6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.010 5.960 7.398 1.00 0.00 H new ATOM 1144 N ARG A 72 5.191 3.673 9.002 1.00 0.00 N ATOM 1145 CA ARG A 72 6.193 2.882 9.756 1.00 0.00 C ATOM 1146 C ARG A 72 5.925 2.783 11.266 1.00 0.00 C ATOM 1147 O ARG A 72 6.439 1.884 11.928 1.00 0.00 O ATOM 1148 CB ARG A 72 7.616 3.393 9.456 1.00 0.00 C ATOM 1149 CG ARG A 72 7.967 4.727 10.140 1.00 0.00 C ATOM 1150 CD ARG A 72 9.223 5.373 9.541 1.00 0.00 C ATOM 1151 NE ARG A 72 10.459 4.596 9.733 1.00 0.00 N ATOM 1152 CZ ARG A 72 11.617 4.852 9.148 1.00 0.00 C ATOM 1153 NH1 ARG A 72 11.772 5.832 8.298 1.00 0.00 N ATOM 1154 NH2 ARG A 72 12.661 4.115 9.406 1.00 0.00 N ATOM 0 H ARG A 72 5.600 4.474 8.521 1.00 0.00 H new ATOM 0 HA ARG A 72 6.100 1.857 9.398 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.335 2.637 9.771 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.728 3.510 8.378 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.126 5.414 10.045 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.121 4.557 11.206 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.065 5.523 8.473 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.356 6.359 9.985 1.00 0.00 H new ATOM 0 HE ARG A 72 10.419 3.798 10.367 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.982 6.434 8.064 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.683 5.996 7.869 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.587 3.337 10.062 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.552 4.316 8.952 1.00 0.00 H new ATOM 1168 N LEU A 73 5.072 3.667 11.787 1.00 0.00 N ATOM 1169 CA LEU A 73 4.499 3.654 13.139 1.00 0.00 C ATOM 1170 C LEU A 73 3.763 2.327 13.418 1.00 0.00 C ATOM 1171 O LEU A 73 3.919 1.736 14.489 1.00 0.00 O ATOM 1172 CB LEU A 73 3.529 4.848 13.271 1.00 0.00 C ATOM 1173 CG LEU A 73 4.183 6.224 13.505 1.00 0.00 C ATOM 1174 CD1 LEU A 73 5.219 6.652 12.460 1.00 0.00 C ATOM 1175 CD2 LEU A 73 3.099 7.305 13.520 1.00 0.00 C ATOM 0 H LEU A 73 4.740 4.463 11.243 1.00 0.00 H new ATOM 0 HA LEU A 73 5.301 3.741 13.872 1.00 0.00 H new ATOM 0 HB2 LEU A 73 2.926 4.903 12.365 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.846 4.647 14.096 1.00 0.00 H new ATOM 0 HG LEU A 73 4.709 6.117 14.454 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.615 7.633 12.721 1.00 0.00 H new ATOM 0 HD12 LEU A 73 6.032 5.927 12.436 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.747 6.701 11.479 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.559 8.279 13.685 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.575 7.309 12.564 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.390 7.098 14.321 1.00 0.00 H new ATOM 1187 N ARG A 74 2.987 1.854 12.433 1.00 0.00 N ATOM 1188 CA ARG A 74 2.338 0.528 12.391 1.00 0.00 C ATOM 1189 C ARG A 74 3.248 -0.543 11.777 1.00 0.00 C ATOM 1190 O ARG A 74 3.348 -1.649 12.308 1.00 0.00 O ATOM 1191 CB ARG A 74 1.021 0.623 11.598 1.00 0.00 C ATOM 1192 CG ARG A 74 -0.037 1.473 12.320 1.00 0.00 C ATOM 1193 CD ARG A 74 -1.300 1.580 11.460 1.00 0.00 C ATOM 1194 NE ARG A 74 -2.368 2.335 12.146 1.00 0.00 N ATOM 1195 CZ ARG A 74 -3.451 2.848 11.589 1.00 0.00 C ATOM 1196 NH1 ARG A 74 -3.673 2.764 10.311 1.00 0.00 N ATOM 1197 NH2 ARG A 74 -4.353 3.464 12.294 1.00 0.00 N ATOM 0 H ARG A 74 2.782 2.409 11.602 1.00 0.00 H new ATOM 0 HA ARG A 74 2.132 0.226 13.418 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.221 1.053 10.617 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.627 -0.380 11.432 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.280 1.025 13.283 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.360 2.468 12.523 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -1.057 2.069 10.517 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -1.660 0.580 11.217 1.00 0.00 H new ATOM 0 HE ARG A 74 -2.259 2.474 13.150 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -3.001 2.291 9.707 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -4.519 3.171 9.913 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.234 3.561 13.302 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.180 3.851 11.839 1.00 0.00 H new ATOM 1211 N GLY A 75 3.935 -0.212 10.681 1.00 0.00 N ATOM 1212 CA GLY A 75 4.828 -1.088 9.906 1.00 0.00 C ATOM 1213 C GLY A 75 6.223 -1.320 10.514 1.00 0.00 C ATOM 1214 O GLY A 75 7.199 -1.420 9.765 1.00 0.00 O ATOM 0 H GLY A 75 3.883 0.727 10.285 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.340 -2.055 9.781 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.951 -0.662 8.910 1.00 0.00 H new ATOM 1218 N GLY A 76 6.336 -1.382 11.846 1.00 0.00 N ATOM 1219 CA GLY A 76 7.582 -1.562 12.610 1.00 0.00 C ATOM 1220 C GLY A 76 7.480 -2.687 13.640 1.00 0.00 C ATOM 1221 O GLY A 76 7.770 -3.850 13.279 1.00 0.00 O ATOM 1222 OXT GLY A 76 7.111 -2.399 14.799 1.00 0.00 O ATOM 0 H GLY A 76 5.521 -1.304 12.454 1.00 0.00 H new ATOM 0 HA2 GLY A 76 8.399 -1.777 11.921 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.831 -0.630 13.118 1.00 0.00 H new TER 1226 GLY A 76 ATOM 1227 N PRO B 316 -1.685 -7.308 20.068 1.00 0.00 N ATOM 1228 CA PRO B 316 -2.283 -8.552 20.600 1.00 0.00 C ATOM 1229 C PRO B 316 -1.405 -9.267 21.643 1.00 0.00 C ATOM 1230 O PRO B 316 -0.227 -8.940 21.806 1.00 0.00 O ATOM 1231 CB PRO B 316 -2.596 -9.421 19.373 1.00 0.00 C ATOM 1232 CG PRO B 316 -2.821 -8.407 18.239 1.00 0.00 C ATOM 1233 CD PRO B 316 -2.506 -7.048 18.869 1.00 0.00 C ATOM 0 HA PRO B 316 -3.188 -8.330 21.165 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -1.773 -10.098 19.144 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -3.480 -10.038 19.537 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -2.169 -8.611 17.390 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -3.846 -8.445 17.870 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -1.970 -6.412 18.165 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -3.424 -6.525 19.136 1.00 0.00 H new ATOM 1243 N GLY B 317 -1.977 -10.250 22.347 1.00 0.00 N ATOM 1244 CA GLY B 317 -1.308 -11.063 23.372 1.00 0.00 C ATOM 1245 C GLY B 317 -2.224 -12.152 23.944 1.00 0.00 C ATOM 1246 O GLY B 317 -3.391 -12.261 23.558 1.00 0.00 O ATOM 0 H GLY B 317 -2.954 -10.512 22.215 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -0.421 -11.527 22.942 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -0.968 -10.416 24.181 1.00 0.00 H new ATOM 1250 N ILE B 318 -1.709 -12.956 24.883 1.00 0.00 N ATOM 1251 CA ILE B 318 -2.417 -14.109 25.484 1.00 0.00 C ATOM 1252 C ILE B 318 -3.713 -13.759 26.246 1.00 0.00 C ATOM 1253 O ILE B 318 -4.530 -14.647 26.504 1.00 0.00 O ATOM 1254 CB ILE B 318 -1.460 -14.987 26.330 1.00 0.00 C ATOM 1255 CG1 ILE B 318 -0.592 -14.258 27.384 1.00 0.00 C ATOM 1256 CG2 ILE B 318 -0.516 -15.751 25.383 1.00 0.00 C ATOM 1257 CD1 ILE B 318 -1.373 -13.580 28.515 1.00 0.00 C ATOM 0 H ILE B 318 -0.770 -12.826 25.258 1.00 0.00 H new ATOM 0 HA ILE B 318 -2.761 -14.698 24.634 1.00 0.00 H new ATOM 0 HB ILE B 318 -2.125 -15.634 26.903 1.00 0.00 H new ATOM 0 HG12 ILE B 318 0.100 -14.977 27.822 1.00 0.00 H new ATOM 0 HG13 ILE B 318 0.010 -13.504 26.877 1.00 0.00 H new ATOM 0 HG21 ILE B 318 0.162 -16.372 25.968 1.00 0.00 H new ATOM 0 HG22 ILE B 318 -1.103 -16.383 24.716 1.00 0.00 H new ATOM 0 HG23 ILE B 318 0.062 -15.039 24.793 1.00 0.00 H new ATOM 0 HD11 ILE B 318 -0.676 -13.098 29.200 1.00 0.00 H new ATOM 0 HD12 ILE B 318 -2.045 -12.832 28.095 1.00 0.00 H new ATOM 0 HD13 ILE B 318 -1.954 -14.328 29.055 1.00 0.00 H new ATOM 1269 N SER B 319 -3.961 -12.478 26.541 1.00 0.00 N ATOM 1270 CA SER B 319 -5.236 -11.963 27.071 1.00 0.00 C ATOM 1271 C SER B 319 -6.406 -12.120 26.084 1.00 0.00 C ATOM 1272 O SER B 319 -7.560 -12.232 26.503 1.00 0.00 O ATOM 1273 CB SER B 319 -5.091 -10.477 27.430 1.00 0.00 C ATOM 1274 OG SER B 319 -4.016 -10.268 28.336 1.00 0.00 O ATOM 0 H SER B 319 -3.262 -11.746 26.415 1.00 0.00 H new ATOM 0 HA SER B 319 -5.466 -12.558 27.955 1.00 0.00 H new ATOM 0 HB2 SER B 319 -4.923 -9.896 26.523 1.00 0.00 H new ATOM 0 HB3 SER B 319 -6.019 -10.115 27.873 1.00 0.00 H new ATOM 0 HG SER B 319 -3.946 -9.313 28.546 1.00 0.00 H new ATOM 1280 N GLY B 320 -6.121 -12.189 24.777 1.00 0.00 N ATOM 1281 CA GLY B 320 -7.073 -12.464 23.691 1.00 0.00 C ATOM 1282 C GLY B 320 -7.146 -13.954 23.336 1.00 0.00 C ATOM 1283 O GLY B 320 -7.100 -14.317 22.159 1.00 0.00 O ATOM 0 H GLY B 320 -5.172 -12.047 24.430 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -8.063 -12.115 23.983 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -6.783 -11.897 22.806 1.00 0.00 H new ATOM 1287 N GLY B 321 -7.226 -14.824 24.350 1.00 0.00 N ATOM 1288 CA GLY B 321 -7.095 -16.284 24.230 1.00 0.00 C ATOM 1289 C GLY B 321 -8.256 -17.023 23.543 1.00 0.00 C ATOM 1290 O GLY B 321 -8.115 -18.209 23.232 1.00 0.00 O ATOM 0 H GLY B 321 -7.389 -14.522 25.310 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -6.180 -16.500 23.679 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -6.971 -16.699 25.230 1.00 0.00 H new ATOM 1294 N GLY B 322 -9.388 -16.359 23.286 1.00 0.00 N ATOM 1295 CA GLY B 322 -10.523 -16.922 22.544 1.00 0.00 C ATOM 1296 C GLY B 322 -11.785 -16.050 22.539 1.00 0.00 C ATOM 1297 O GLY B 322 -11.837 -14.989 23.169 1.00 0.00 O ATOM 0 H GLY B 322 -9.545 -15.399 23.593 1.00 0.00 H new ATOM 0 HA2 GLY B 322 -10.215 -17.096 21.513 1.00 0.00 H new ATOM 0 HA3 GLY B 322 -10.772 -17.894 22.971 1.00 0.00 H new ATOM 1301 N GLY B 323 -12.814 -16.513 21.823 1.00 0.00 N ATOM 1302 CA GLY B 323 -14.134 -15.882 21.705 1.00 0.00 C ATOM 1303 C GLY B 323 -15.001 -16.506 20.601 1.00 0.00 C ATOM 1304 O GLY B 323 -14.545 -17.367 19.845 1.00 0.00 O ATOM 0 H GLY B 323 -12.747 -17.377 21.285 1.00 0.00 H new ATOM 0 HA2 GLY B 323 -14.656 -15.963 22.659 1.00 0.00 H new ATOM 0 HA3 GLY B 323 -14.006 -14.819 21.501 1.00 0.00 H new ATOM 1308 N GLY B 324 -16.253 -16.055 20.481 1.00 0.00 N ATOM 1309 CA GLY B 324 -17.222 -16.553 19.485 1.00 0.00 C ATOM 1310 C GLY B 324 -16.898 -16.204 18.027 1.00 0.00 C ATOM 1311 O GLY B 324 -17.315 -16.901 17.099 1.00 0.00 O ATOM 0 H GLY B 324 -16.633 -15.322 21.080 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -17.288 -17.637 19.576 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -18.206 -16.152 19.728 1.00 0.00 H new ATOM 1315 N ILE B 325 -16.141 -15.123 17.838 1.00 0.00 N ATOM 1316 CA ILE B 325 -15.766 -14.498 16.554 1.00 0.00 C ATOM 1317 C ILE B 325 -14.296 -14.747 16.150 1.00 0.00 C ATOM 1318 O ILE B 325 -13.751 -14.059 15.288 1.00 0.00 O ATOM 1319 CB ILE B 325 -16.109 -12.990 16.581 1.00 0.00 C ATOM 1320 CG1 ILE B 325 -15.309 -12.217 17.657 1.00 0.00 C ATOM 1321 CG2 ILE B 325 -17.628 -12.796 16.758 1.00 0.00 C ATOM 1322 CD1 ILE B 325 -15.461 -10.694 17.558 1.00 0.00 C ATOM 0 H ILE B 325 -15.742 -14.620 18.630 1.00 0.00 H new ATOM 0 HA ILE B 325 -16.357 -14.983 15.777 1.00 0.00 H new ATOM 0 HB ILE B 325 -15.810 -12.567 15.622 1.00 0.00 H new ATOM 0 HG12 ILE B 325 -15.635 -12.543 18.645 1.00 0.00 H new ATOM 0 HG13 ILE B 325 -14.254 -12.475 17.569 1.00 0.00 H new ATOM 0 HG21 ILE B 325 -17.859 -11.731 16.776 1.00 0.00 H new ATOM 0 HG22 ILE B 325 -18.154 -13.268 15.928 1.00 0.00 H new ATOM 0 HG23 ILE B 325 -17.946 -13.252 17.695 1.00 0.00 H new ATOM 0 HD11 ILE B 325 -14.873 -10.218 18.343 1.00 0.00 H new ATOM 0 HD12 ILE B 325 -15.108 -10.356 16.584 1.00 0.00 H new ATOM 0 HD13 ILE B 325 -16.510 -10.425 17.677 1.00 0.00 H new ATOM 1334 N LEU B 326 -13.632 -15.706 16.803 1.00 0.00 N ATOM 1335 CA LEU B 326 -12.199 -15.995 16.722 1.00 0.00 C ATOM 1336 C LEU B 326 -11.710 -16.417 15.319 1.00 0.00 C ATOM 1337 O LEU B 326 -10.548 -16.190 14.981 1.00 0.00 O ATOM 1338 CB LEU B 326 -11.919 -17.079 17.783 1.00 0.00 C ATOM 1339 CG LEU B 326 -10.467 -17.573 17.868 1.00 0.00 C ATOM 1340 CD1 LEU B 326 -9.506 -16.473 18.328 1.00 0.00 C ATOM 1341 CD2 LEU B 326 -10.377 -18.744 18.847 1.00 0.00 C ATOM 0 H LEU B 326 -14.112 -16.340 17.442 1.00 0.00 H new ATOM 0 HA LEU B 326 -11.636 -15.082 16.916 1.00 0.00 H new ATOM 0 HB2 LEU B 326 -12.208 -16.688 18.759 1.00 0.00 H new ATOM 0 HB3 LEU B 326 -12.563 -17.935 17.579 1.00 0.00 H new ATOM 0 HG LEU B 326 -10.174 -17.883 16.865 1.00 0.00 H new ATOM 0 HD11 LEU B 326 -8.492 -16.871 18.372 1.00 0.00 H new ATOM 0 HD12 LEU B 326 -9.539 -15.642 17.623 1.00 0.00 H new ATOM 0 HD13 LEU B 326 -9.802 -16.122 19.317 1.00 0.00 H new ATOM 0 HD21 LEU B 326 -9.346 -19.092 18.905 1.00 0.00 H new ATOM 0 HD22 LEU B 326 -10.706 -18.419 19.834 1.00 0.00 H new ATOM 0 HD23 LEU B 326 -11.015 -19.557 18.501 1.00 0.00 H new ATOM 1353 N ASP B 327 -12.568 -17.033 14.500 1.00 0.00 N ATOM 1354 CA ASP B 327 -12.206 -17.531 13.167 1.00 0.00 C ATOM 1355 C ASP B 327 -11.729 -16.397 12.225 1.00 0.00 C ATOM 1356 O ASP B 327 -12.417 -15.381 12.084 1.00 0.00 O ATOM 1357 CB ASP B 327 -13.385 -18.290 12.547 1.00 0.00 C ATOM 1358 CG ASP B 327 -13.699 -19.583 13.317 1.00 0.00 C ATOM 1359 OD1 ASP B 327 -12.975 -20.590 13.124 1.00 0.00 O ATOM 1360 OD2 ASP B 327 -14.665 -19.599 14.116 1.00 0.00 O ATOM 0 H ASP B 327 -13.544 -17.202 14.745 1.00 0.00 H new ATOM 0 HA ASP B 327 -11.366 -18.215 13.291 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -14.266 -17.649 12.539 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -13.157 -18.531 11.509 1.00 0.00 H new ATOM 1365 N PRO B 328 -10.584 -16.555 11.535 1.00 0.00 N ATOM 1366 CA PRO B 328 -9.917 -15.479 10.793 1.00 0.00 C ATOM 1367 C PRO B 328 -10.744 -14.912 9.629 1.00 0.00 C ATOM 1368 O PRO B 328 -10.660 -13.720 9.332 1.00 0.00 O ATOM 1369 CB PRO B 328 -8.595 -16.089 10.312 1.00 0.00 C ATOM 1370 CG PRO B 328 -8.889 -17.586 10.234 1.00 0.00 C ATOM 1371 CD PRO B 328 -9.845 -17.800 11.404 1.00 0.00 C ATOM 0 HA PRO B 328 -9.768 -14.612 11.437 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.300 -15.689 9.342 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -7.781 -15.877 11.006 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.345 -17.860 9.283 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -7.983 -18.183 10.337 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -10.517 -18.637 11.214 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -9.300 -18.031 12.319 1.00 0.00 H new ATOM 1379 N GLU B 329 -11.586 -15.742 9.008 1.00 0.00 N ATOM 1380 CA GLU B 329 -12.502 -15.373 7.916 1.00 0.00 C ATOM 1381 C GLU B 329 -13.569 -14.324 8.297 1.00 0.00 C ATOM 1382 O GLU B 329 -14.165 -13.709 7.413 1.00 0.00 O ATOM 1383 CB GLU B 329 -13.164 -16.644 7.359 1.00 0.00 C ATOM 1384 CG GLU B 329 -14.064 -17.375 8.367 1.00 0.00 C ATOM 1385 CD GLU B 329 -14.628 -18.672 7.755 1.00 0.00 C ATOM 1386 OE1 GLU B 329 -13.957 -19.730 7.834 1.00 0.00 O ATOM 1387 OE2 GLU B 329 -15.750 -18.647 7.190 1.00 0.00 O ATOM 0 H GLU B 329 -11.654 -16.728 9.259 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.893 -14.888 7.153 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.757 -16.378 6.484 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -12.386 -17.328 7.020 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.495 -17.609 9.267 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.884 -16.723 8.669 1.00 0.00 H new ATOM 1394 N GLU B 330 -13.784 -14.086 9.595 1.00 0.00 N ATOM 1395 CA GLU B 330 -14.647 -13.021 10.131 1.00 0.00 C ATOM 1396 C GLU B 330 -13.935 -12.090 11.132 1.00 0.00 C ATOM 1397 O GLU B 330 -14.277 -10.907 11.208 1.00 0.00 O ATOM 1398 CB GLU B 330 -15.947 -13.614 10.702 1.00 0.00 C ATOM 1399 CG GLU B 330 -15.753 -14.593 11.869 1.00 0.00 C ATOM 1400 CD GLU B 330 -17.113 -15.131 12.351 1.00 0.00 C ATOM 1401 OE1 GLU B 330 -17.772 -14.465 13.186 1.00 0.00 O ATOM 1402 OE2 GLU B 330 -17.541 -16.220 11.892 1.00 0.00 O ATOM 0 H GLU B 330 -13.349 -14.646 10.328 1.00 0.00 H new ATOM 0 HA GLU B 330 -14.907 -12.376 9.292 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.586 -12.797 11.035 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.478 -14.128 9.900 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.118 -15.421 11.555 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.241 -14.092 12.691 1.00 0.00 H new ATOM 1409 N ARG B 331 -12.895 -12.563 11.838 1.00 0.00 N ATOM 1410 CA ARG B 331 -12.036 -11.742 12.712 1.00 0.00 C ATOM 1411 C ARG B 331 -11.246 -10.674 11.945 1.00 0.00 C ATOM 1412 O ARG B 331 -11.026 -9.583 12.470 1.00 0.00 O ATOM 1413 CB ARG B 331 -11.092 -12.645 13.522 1.00 0.00 C ATOM 1414 CG ARG B 331 -10.636 -11.945 14.810 1.00 0.00 C ATOM 1415 CD ARG B 331 -9.714 -12.858 15.612 1.00 0.00 C ATOM 1416 NE ARG B 331 -9.344 -12.252 16.908 1.00 0.00 N ATOM 1417 CZ ARG B 331 -8.187 -12.316 17.543 1.00 0.00 C ATOM 1418 NH1 ARG B 331 -7.123 -12.862 17.026 1.00 0.00 N ATOM 1419 NH2 ARG B 331 -8.071 -11.817 18.741 1.00 0.00 N ATOM 0 H ARG B 331 -12.621 -13.545 11.818 1.00 0.00 H new ATOM 0 HA ARG B 331 -12.694 -11.203 13.393 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -11.598 -13.578 13.770 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -10.223 -12.905 12.917 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -10.117 -11.018 14.564 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -11.504 -11.674 15.411 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -10.208 -13.814 15.784 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -8.812 -13.064 15.035 1.00 0.00 H new ATOM 0 HE ARG B 331 -10.076 -11.715 17.372 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -7.160 -13.265 16.090 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -6.253 -12.886 17.557 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -8.874 -11.376 19.190 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -7.177 -11.867 19.230 1.00 0.00 H new ATOM 1433 N TYR B 332 -10.836 -10.980 10.709 1.00 0.00 N ATOM 1434 CA TYR B 332 -9.905 -10.174 9.908 1.00 0.00 C ATOM 1435 C TYR B 332 -10.453 -9.767 8.523 1.00 0.00 C ATOM 1436 O TYR B 332 -9.676 -9.392 7.645 1.00 0.00 O ATOM 1437 CB TYR B 332 -8.564 -10.918 9.755 1.00 0.00 C ATOM 1438 CG TYR B 332 -7.931 -11.547 10.989 1.00 0.00 C ATOM 1439 CD1 TYR B 332 -7.895 -10.867 12.222 1.00 0.00 C ATOM 1440 CD2 TYR B 332 -7.315 -12.809 10.873 1.00 0.00 C ATOM 1441 CE1 TYR B 332 -7.281 -11.463 13.342 1.00 0.00 C ATOM 1442 CE2 TYR B 332 -6.683 -13.400 11.983 1.00 0.00 C ATOM 1443 CZ TYR B 332 -6.676 -12.732 13.226 1.00 0.00 C ATOM 1444 OH TYR B 332 -6.101 -13.312 14.314 1.00 0.00 O ATOM 0 H TYR B 332 -11.151 -11.820 10.223 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.761 -9.242 10.455 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.707 -11.708 9.018 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -7.843 -10.217 9.335 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.339 -9.886 12.309 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.328 -13.327 9.925 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.274 -10.947 14.291 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.204 -14.363 11.884 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.731 -14.184 14.063 1.00 0.00 H new ATOM 1454 N GLU B 333 -11.765 -9.856 8.270 1.00 0.00 N ATOM 1455 CA GLU B 333 -12.330 -9.650 6.920 1.00 0.00 C ATOM 1456 C GLU B 333 -12.054 -8.266 6.293 1.00 0.00 C ATOM 1457 O GLU B 333 -12.008 -8.139 5.068 1.00 0.00 O ATOM 1458 CB GLU B 333 -13.824 -10.010 6.885 1.00 0.00 C ATOM 1459 CG GLU B 333 -14.760 -9.041 7.623 1.00 0.00 C ATOM 1460 CD GLU B 333 -16.221 -9.284 7.204 1.00 0.00 C ATOM 1461 OE1 GLU B 333 -16.581 -8.877 6.070 1.00 0.00 O ATOM 1462 OE2 GLU B 333 -17.006 -9.870 7.987 1.00 0.00 O ATOM 0 H GLU B 333 -12.462 -10.070 8.983 1.00 0.00 H new ATOM 0 HA GLU B 333 -11.786 -10.342 6.278 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.140 -10.069 5.844 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -13.949 -11.004 7.313 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.657 -9.175 8.700 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.477 -8.012 7.401 1.00 0.00 H new ATOM 1469 N HIS B 334 -11.827 -7.228 7.102 1.00 0.00 N ATOM 1470 CA HIS B 334 -11.347 -5.921 6.642 1.00 0.00 C ATOM 1471 C HIS B 334 -9.900 -6.000 6.132 1.00 0.00 C ATOM 1472 O HIS B 334 -9.597 -5.595 5.010 1.00 0.00 O ATOM 1473 CB HIS B 334 -11.458 -4.913 7.792 1.00 0.00 C ATOM 1474 CG HIS B 334 -12.866 -4.407 7.994 1.00 0.00 C ATOM 1475 ND1 HIS B 334 -13.721 -4.767 9.015 1.00 0.00 N ATOM 1476 CD2 HIS B 334 -13.532 -3.526 7.183 1.00 0.00 C ATOM 1477 CE1 HIS B 334 -14.882 -4.117 8.825 1.00 0.00 C ATOM 1478 NE2 HIS B 334 -14.814 -3.349 7.722 1.00 0.00 N ATOM 0 H HIS B 334 -11.974 -7.272 8.110 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.966 -5.595 5.806 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -11.109 -5.380 8.713 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.798 -4.068 7.593 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -13.142 -3.055 6.293 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.747 -4.199 9.467 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.553 -2.753 7.350 1.00 0.00 H new ATOM 1486 N GLN B 335 -9.003 -6.548 6.950 1.00 0.00 N ATOM 1487 CA GLN B 335 -7.586 -6.743 6.644 1.00 0.00 C ATOM 1488 C GLN B 335 -7.370 -7.638 5.414 1.00 0.00 C ATOM 1489 O GLN B 335 -6.521 -7.333 4.579 1.00 0.00 O ATOM 1490 CB GLN B 335 -6.885 -7.339 7.873 1.00 0.00 C ATOM 1491 CG GLN B 335 -6.927 -6.435 9.116 1.00 0.00 C ATOM 1492 CD GLN B 335 -8.036 -6.825 10.096 1.00 0.00 C ATOM 1493 OE1 GLN B 335 -9.222 -6.752 9.804 1.00 0.00 O ATOM 1494 NE2 GLN B 335 -7.704 -7.257 11.291 1.00 0.00 N ATOM 0 H GLN B 335 -9.253 -6.882 7.881 1.00 0.00 H new ATOM 0 HA GLN B 335 -7.155 -5.772 6.401 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.349 -8.295 8.116 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.845 -7.545 7.621 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -5.965 -6.482 9.626 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -7.072 -5.401 8.803 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.721 -7.325 11.554 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.429 -7.524 11.956 1.00 0.00 H new ATOM 1503 N LEU B 336 -8.168 -8.701 5.259 1.00 0.00 N ATOM 1504 CA LEU B 336 -8.182 -9.555 4.066 1.00 0.00 C ATOM 1505 C LEU B 336 -8.444 -8.739 2.786 1.00 0.00 C ATOM 1506 O LEU B 336 -7.674 -8.852 1.829 1.00 0.00 O ATOM 1507 CB LEU B 336 -9.203 -10.699 4.249 1.00 0.00 C ATOM 1508 CG LEU B 336 -8.749 -11.795 5.240 1.00 0.00 C ATOM 1509 CD1 LEU B 336 -9.900 -12.742 5.578 1.00 0.00 C ATOM 1510 CD2 LEU B 336 -7.623 -12.649 4.654 1.00 0.00 C ATOM 0 H LEU B 336 -8.834 -8.997 5.972 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.195 -10.001 3.945 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -10.146 -10.278 4.596 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.396 -11.158 3.279 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.403 -11.274 6.133 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.552 -13.503 6.277 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.714 -12.177 6.032 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.256 -13.222 4.666 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.329 -13.409 5.378 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -7.970 -13.132 3.741 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.767 -12.015 4.425 1.00 0.00 H new ATOM 1522 N ARG B 337 -9.463 -7.864 2.779 1.00 0.00 N ATOM 1523 CA ARG B 337 -9.747 -6.943 1.664 1.00 0.00 C ATOM 1524 C ARG B 337 -8.613 -5.940 1.411 1.00 0.00 C ATOM 1525 O ARG B 337 -8.274 -5.712 0.252 1.00 0.00 O ATOM 1526 CB ARG B 337 -11.073 -6.206 1.906 1.00 0.00 C ATOM 1527 CG ARG B 337 -12.312 -7.112 1.800 1.00 0.00 C ATOM 1528 CD ARG B 337 -13.568 -6.285 2.101 1.00 0.00 C ATOM 1529 NE ARG B 337 -14.799 -7.102 2.147 1.00 0.00 N ATOM 1530 CZ ARG B 337 -15.351 -7.626 3.228 1.00 0.00 C ATOM 1531 NH1 ARG B 337 -14.747 -7.674 4.373 1.00 0.00 N ATOM 1532 NH2 ARG B 337 -16.549 -8.129 3.220 1.00 0.00 N ATOM 0 H ARG B 337 -10.120 -7.775 3.554 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.829 -7.553 0.765 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.050 -5.751 2.896 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -11.164 -5.394 1.184 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -12.377 -7.544 0.801 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -12.232 -7.942 2.502 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.441 -5.775 3.056 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.679 -5.513 1.340 1.00 0.00 H new ATOM 0 HE ARG B 337 -15.268 -7.279 1.259 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -13.804 -7.297 4.468 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.214 -8.089 5.179 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -17.097 -8.128 2.360 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -16.942 -8.525 4.074 1.00 0.00 H new ATOM 1546 N GLN B 338 -8.001 -5.372 2.457 1.00 0.00 N ATOM 1547 CA GLN B 338 -6.831 -4.481 2.335 1.00 0.00 C ATOM 1548 C GLN B 338 -5.661 -5.188 1.626 1.00 0.00 C ATOM 1549 O GLN B 338 -5.115 -4.660 0.657 1.00 0.00 O ATOM 1550 CB GLN B 338 -6.403 -3.923 3.706 1.00 0.00 C ATOM 1551 CG GLN B 338 -7.445 -2.971 4.317 1.00 0.00 C ATOM 1552 CD GLN B 338 -7.368 -1.571 3.709 1.00 0.00 C ATOM 1553 OE1 GLN B 338 -7.933 -1.271 2.666 1.00 0.00 O ATOM 1554 NE2 GLN B 338 -6.663 -0.667 4.348 1.00 0.00 N ATOM 0 H GLN B 338 -8.303 -5.516 3.421 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.127 -3.634 1.716 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.230 -4.752 4.392 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.455 -3.395 3.598 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.444 -3.379 4.162 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.290 -2.907 5.394 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -6.190 -0.911 5.218 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.589 0.279 3.975 1.00 0.00 H new ATOM 1563 N LEU B 339 -5.309 -6.408 2.055 1.00 0.00 N ATOM 1564 CA LEU B 339 -4.299 -7.257 1.404 1.00 0.00 C ATOM 1565 C LEU B 339 -4.646 -7.550 -0.065 1.00 0.00 C ATOM 1566 O LEU B 339 -3.813 -7.338 -0.947 1.00 0.00 O ATOM 1567 CB LEU B 339 -4.121 -8.568 2.191 1.00 0.00 C ATOM 1568 CG LEU B 339 -3.468 -8.412 3.577 1.00 0.00 C ATOM 1569 CD1 LEU B 339 -3.544 -9.744 4.319 1.00 0.00 C ATOM 1570 CD2 LEU B 339 -2.002 -7.994 3.473 1.00 0.00 C ATOM 0 H LEU B 339 -5.725 -6.841 2.879 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.358 -6.707 1.406 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -5.098 -9.034 2.317 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.516 -9.252 1.596 1.00 0.00 H new ATOM 0 HG LEU B 339 -4.009 -7.632 4.114 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -3.083 -9.640 5.301 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.588 -10.036 4.437 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -3.016 -10.508 3.749 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.580 -7.895 4.473 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.447 -8.750 2.918 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.932 -7.038 2.954 1.00 0.00 H new ATOM 1582 N ASN B 340 -5.875 -8.002 -0.343 1.00 0.00 N ATOM 1583 CA ASN B 340 -6.352 -8.243 -1.710 1.00 0.00 C ATOM 1584 C ASN B 340 -6.165 -7.009 -2.609 1.00 0.00 C ATOM 1585 O ASN B 340 -5.524 -7.103 -3.654 1.00 0.00 O ATOM 1586 CB ASN B 340 -7.836 -8.651 -1.728 1.00 0.00 C ATOM 1587 CG ASN B 340 -8.243 -9.923 -1.003 1.00 0.00 C ATOM 1588 OD1 ASN B 340 -9.365 -10.053 -0.535 1.00 0.00 O ATOM 1589 ND2 ASN B 340 -7.409 -10.934 -0.938 1.00 0.00 N ATOM 0 H ASN B 340 -6.568 -8.211 0.375 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.748 -9.062 -2.101 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.412 -7.828 -1.304 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.141 -8.750 -2.770 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.701 -11.809 -0.503 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.469 -10.845 -1.323 1.00 0.00 H new ATOM 1596 N ASP B 341 -6.715 -5.859 -2.210 1.00 0.00 N ATOM 1597 CA ASP B 341 -6.731 -4.635 -3.021 1.00 0.00 C ATOM 1598 C ASP B 341 -5.331 -4.011 -3.207 1.00 0.00 C ATOM 1599 O ASP B 341 -5.087 -3.341 -4.212 1.00 0.00 O ATOM 1600 CB ASP B 341 -7.732 -3.641 -2.415 1.00 0.00 C ATOM 1601 CG ASP B 341 -8.190 -2.566 -3.420 1.00 0.00 C ATOM 1602 OD1 ASP B 341 -8.581 -2.918 -4.559 1.00 0.00 O ATOM 1603 OD2 ASP B 341 -8.223 -1.368 -3.052 1.00 0.00 O ATOM 0 H ASP B 341 -7.168 -5.749 -1.303 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.054 -4.900 -4.027 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.603 -4.186 -2.051 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.277 -3.155 -1.552 1.00 0.00 H new ATOM 1608 N MET B 342 -4.390 -4.265 -2.286 1.00 0.00 N ATOM 1609 CA MET B 342 -2.970 -3.922 -2.462 1.00 0.00 C ATOM 1610 C MET B 342 -2.270 -4.834 -3.481 1.00 0.00 C ATOM 1611 O MET B 342 -1.327 -4.384 -4.137 1.00 0.00 O ATOM 1612 CB MET B 342 -2.217 -3.969 -1.121 1.00 0.00 C ATOM 1613 CG MET B 342 -2.526 -2.718 -0.293 1.00 0.00 C ATOM 1614 SD MET B 342 -1.482 -2.430 1.164 1.00 0.00 S ATOM 1615 CE MET B 342 -1.980 -3.814 2.216 1.00 0.00 C ATOM 0 H MET B 342 -4.593 -4.716 -1.394 1.00 0.00 H new ATOM 0 HA MET B 342 -2.946 -2.904 -2.851 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.505 -4.861 -0.565 1.00 0.00 H new ATOM 0 HB3 MET B 342 -1.144 -4.038 -1.301 1.00 0.00 H new ATOM 0 HG2 MET B 342 -2.447 -1.849 -0.946 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.563 -2.775 0.037 1.00 0.00 H new ATOM 0 HE1 MET B 342 -1.387 -3.808 3.131 1.00 0.00 H new ATOM 0 HE2 MET B 342 -3.036 -3.718 2.468 1.00 0.00 H new ATOM 0 HE3 MET B 342 -1.817 -4.752 1.685 1.00 0.00 H new ATOM 1625 N GLY B 343 -2.731 -6.081 -3.649 1.00 0.00 N ATOM 1626 CA GLY B 343 -2.263 -7.011 -4.685 1.00 0.00 C ATOM 1627 C GLY B 343 -2.256 -8.510 -4.338 1.00 0.00 C ATOM 1628 O GLY B 343 -1.722 -9.287 -5.133 1.00 0.00 O ATOM 0 H GLY B 343 -3.457 -6.480 -3.054 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -2.886 -6.872 -5.569 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.249 -6.724 -4.962 1.00 0.00 H new ATOM 1632 N PHE B 344 -2.797 -8.950 -3.190 1.00 0.00 N ATOM 1633 CA PHE B 344 -2.651 -10.334 -2.699 1.00 0.00 C ATOM 1634 C PHE B 344 -3.985 -11.089 -2.709 1.00 0.00 C ATOM 1635 O PHE B 344 -4.698 -11.128 -1.708 1.00 0.00 O ATOM 1636 CB PHE B 344 -2.015 -10.347 -1.301 1.00 0.00 C ATOM 1637 CG PHE B 344 -0.617 -9.771 -1.225 1.00 0.00 C ATOM 1638 CD1 PHE B 344 0.493 -10.557 -1.592 1.00 0.00 C ATOM 1639 CD2 PHE B 344 -0.424 -8.461 -0.755 1.00 0.00 C ATOM 1640 CE1 PHE B 344 1.795 -10.038 -1.476 1.00 0.00 C ATOM 1641 CE2 PHE B 344 0.879 -7.947 -0.632 1.00 0.00 C ATOM 1642 CZ PHE B 344 1.989 -8.736 -0.982 1.00 0.00 C ATOM 0 H PHE B 344 -3.350 -8.355 -2.573 1.00 0.00 H new ATOM 0 HA PHE B 344 -1.985 -10.858 -3.384 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.658 -9.789 -0.621 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -1.987 -11.376 -0.941 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.344 -11.560 -1.963 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.274 -7.850 -0.489 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.644 -10.639 -1.766 1.00 0.00 H new ATOM 0 HE2 PHE B 344 1.028 -6.942 -0.267 1.00 0.00 H new ATOM 0 HZ PHE B 344 2.989 -8.343 -0.872 1.00 0.00 H new ATOM 1652 N PHE B 345 -4.353 -11.685 -3.842 1.00 0.00 N ATOM 1653 CA PHE B 345 -5.644 -12.367 -4.037 1.00 0.00 C ATOM 1654 C PHE B 345 -5.724 -13.786 -3.426 1.00 0.00 C ATOM 1655 O PHE B 345 -6.794 -14.398 -3.414 1.00 0.00 O ATOM 1656 CB PHE B 345 -5.961 -12.371 -5.541 1.00 0.00 C ATOM 1657 CG PHE B 345 -5.946 -10.977 -6.149 1.00 0.00 C ATOM 1658 CD1 PHE B 345 -7.011 -10.090 -5.898 1.00 0.00 C ATOM 1659 CD2 PHE B 345 -4.839 -10.540 -6.904 1.00 0.00 C ATOM 1660 CE1 PHE B 345 -6.968 -8.775 -6.396 1.00 0.00 C ATOM 1661 CE2 PHE B 345 -4.795 -9.223 -7.398 1.00 0.00 C ATOM 1662 CZ PHE B 345 -5.859 -8.340 -7.143 1.00 0.00 C ATOM 0 H PHE B 345 -3.756 -11.711 -4.669 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.400 -11.808 -3.485 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -5.234 -12.997 -6.059 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -6.941 -12.822 -5.700 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -7.863 -10.420 -5.322 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -4.022 -11.218 -7.104 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -7.788 -8.099 -6.204 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -3.944 -8.890 -7.973 1.00 0.00 H new ATOM 0 HZ PHE B 345 -5.825 -7.329 -7.520 1.00 0.00 H new ATOM 1672 N ASP B 346 -4.616 -14.318 -2.900 1.00 0.00 N ATOM 1673 CA ASP B 346 -4.503 -15.643 -2.272 1.00 0.00 C ATOM 1674 C ASP B 346 -5.131 -15.682 -0.860 1.00 0.00 C ATOM 1675 O ASP B 346 -4.453 -15.473 0.146 1.00 0.00 O ATOM 1676 CB ASP B 346 -3.022 -16.066 -2.241 1.00 0.00 C ATOM 1677 CG ASP B 346 -2.426 -16.196 -3.651 1.00 0.00 C ATOM 1678 OD1 ASP B 346 -2.687 -17.220 -4.327 1.00 0.00 O ATOM 1679 OD2 ASP B 346 -1.683 -15.281 -4.081 1.00 0.00 O ATOM 0 H ASP B 346 -3.729 -13.814 -2.899 1.00 0.00 H new ATOM 0 HA ASP B 346 -5.070 -16.355 -2.872 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.449 -15.334 -1.672 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.929 -17.019 -1.720 1.00 0.00 H new ATOM 1684 N PHE B 347 -6.438 -15.952 -0.771 1.00 0.00 N ATOM 1685 CA PHE B 347 -7.227 -15.902 0.472 1.00 0.00 C ATOM 1686 C PHE B 347 -6.630 -16.735 1.623 1.00 0.00 C ATOM 1687 O PHE B 347 -6.343 -16.199 2.693 1.00 0.00 O ATOM 1688 CB PHE B 347 -8.675 -16.320 0.168 1.00 0.00 C ATOM 1689 CG PHE B 347 -9.632 -16.132 1.332 1.00 0.00 C ATOM 1690 CD1 PHE B 347 -9.800 -17.152 2.292 1.00 0.00 C ATOM 1691 CD2 PHE B 347 -10.359 -14.933 1.459 1.00 0.00 C ATOM 1692 CE1 PHE B 347 -10.681 -16.968 3.373 1.00 0.00 C ATOM 1693 CE2 PHE B 347 -11.249 -14.755 2.534 1.00 0.00 C ATOM 1694 CZ PHE B 347 -11.407 -15.770 3.494 1.00 0.00 C ATOM 0 H PHE B 347 -6.995 -16.219 -1.583 1.00 0.00 H new ATOM 0 HA PHE B 347 -7.204 -14.873 0.830 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -9.037 -15.743 -0.683 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.684 -17.368 -0.130 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.251 -18.077 2.197 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -10.233 -14.147 0.729 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.800 -17.748 4.111 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -11.812 -13.837 2.622 1.00 0.00 H new ATOM 0 HZ PHE B 347 -12.085 -15.630 4.323 1.00 0.00 H new ATOM 1704 N ASP B 348 -6.419 -18.040 1.419 1.00 0.00 N ATOM 1705 CA ASP B 348 -5.872 -18.946 2.443 1.00 0.00 C ATOM 1706 C ASP B 348 -4.439 -18.567 2.871 1.00 0.00 C ATOM 1707 O ASP B 348 -4.085 -18.665 4.049 1.00 0.00 O ATOM 1708 CB ASP B 348 -5.926 -20.384 1.912 1.00 0.00 C ATOM 1709 CG ASP B 348 -5.473 -21.408 2.967 1.00 0.00 C ATOM 1710 OD1 ASP B 348 -6.230 -21.652 3.937 1.00 0.00 O ATOM 1711 OD2 ASP B 348 -4.372 -21.990 2.816 1.00 0.00 O ATOM 0 H ASP B 348 -6.623 -18.503 0.534 1.00 0.00 H new ATOM 0 HA ASP B 348 -6.485 -18.856 3.340 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -6.943 -20.615 1.596 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -5.291 -20.468 1.030 1.00 0.00 H new ATOM 1716 N ARG B 349 -3.626 -18.069 1.927 1.00 0.00 N ATOM 1717 CA ARG B 349 -2.276 -17.542 2.178 1.00 0.00 C ATOM 1718 C ARG B 349 -2.320 -16.300 3.077 1.00 0.00 C ATOM 1719 O ARG B 349 -1.584 -16.226 4.060 1.00 0.00 O ATOM 1720 CB ARG B 349 -1.586 -17.264 0.831 1.00 0.00 C ATOM 1721 CG ARG B 349 -0.068 -17.143 0.972 1.00 0.00 C ATOM 1722 CD ARG B 349 0.613 -16.755 -0.344 1.00 0.00 C ATOM 1723 NE ARG B 349 2.068 -16.615 -0.144 1.00 0.00 N ATOM 1724 CZ ARG B 349 2.857 -15.601 -0.437 1.00 0.00 C ATOM 1725 NH1 ARG B 349 2.473 -14.560 -1.118 1.00 0.00 N ATOM 1726 NH2 ARG B 349 4.078 -15.625 -0.006 1.00 0.00 N ATOM 0 H ARG B 349 -3.896 -18.020 0.944 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.690 -18.285 2.719 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.821 -18.067 0.132 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -1.984 -16.343 0.404 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.165 -16.397 1.732 1.00 0.00 H new ATOM 0 HG3 ARG B 349 0.338 -18.092 1.322 1.00 0.00 H new ATOM 0 HD2 ARG B 349 0.414 -17.513 -1.102 1.00 0.00 H new ATOM 0 HD3 ARG B 349 0.198 -15.818 -0.714 1.00 0.00 H new ATOM 0 HE ARG B 349 2.530 -17.419 0.282 1.00 0.00 H new ATOM 0 HH11 ARG B 349 1.513 -14.498 -1.457 1.00 0.00 H new ATOM 0 HH12 ARG B 349 3.132 -13.806 -1.313 1.00 0.00 H new ATOM 0 HH21 ARG B 349 4.408 -16.416 0.546 1.00 0.00 H new ATOM 0 HH22 ARG B 349 4.709 -14.853 -0.219 1.00 0.00 H new ATOM 1740 N ASN B 350 -3.216 -15.355 2.784 1.00 0.00 N ATOM 1741 CA ASN B 350 -3.458 -14.161 3.600 1.00 0.00 C ATOM 1742 C ASN B 350 -3.957 -14.522 5.008 1.00 0.00 C ATOM 1743 O ASN B 350 -3.471 -13.963 5.989 1.00 0.00 O ATOM 1744 CB ASN B 350 -4.477 -13.235 2.917 1.00 0.00 C ATOM 1745 CG ASN B 350 -4.023 -12.619 1.608 1.00 0.00 C ATOM 1746 OD1 ASN B 350 -2.905 -12.770 1.140 1.00 0.00 O ATOM 1747 ND2 ASN B 350 -4.898 -11.865 0.989 1.00 0.00 N ATOM 0 H ASN B 350 -3.807 -15.399 1.954 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.504 -13.643 3.698 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.391 -13.800 2.735 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.732 -12.431 3.608 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.646 -11.403 0.115 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.831 -11.740 1.381 1.00 0.00 H new ATOM 1754 N VAL B 351 -4.889 -15.475 5.128 1.00 0.00 N ATOM 1755 CA VAL B 351 -5.350 -16.018 6.417 1.00 0.00 C ATOM 1756 C VAL B 351 -4.179 -16.549 7.243 1.00 0.00 C ATOM 1757 O VAL B 351 -4.036 -16.169 8.407 1.00 0.00 O ATOM 1758 CB VAL B 351 -6.432 -17.098 6.207 1.00 0.00 C ATOM 1759 CG1 VAL B 351 -6.643 -17.976 7.446 1.00 0.00 C ATOM 1760 CG2 VAL B 351 -7.767 -16.436 5.862 1.00 0.00 C ATOM 0 H VAL B 351 -5.352 -15.898 4.324 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.804 -15.204 6.982 1.00 0.00 H new ATOM 0 HB VAL B 351 -6.082 -17.732 5.393 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.415 -18.717 7.240 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.711 -18.483 7.696 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.953 -17.353 8.285 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.527 -17.204 5.715 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.069 -15.779 6.677 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.658 -15.853 4.947 1.00 0.00 H new ATOM 1770 N ALA B 352 -3.318 -17.390 6.660 1.00 0.00 N ATOM 1771 CA ALA B 352 -2.157 -17.922 7.363 1.00 0.00 C ATOM 1772 C ALA B 352 -1.203 -16.794 7.800 1.00 0.00 C ATOM 1773 O ALA B 352 -0.737 -16.792 8.936 1.00 0.00 O ATOM 1774 CB ALA B 352 -1.479 -18.967 6.471 1.00 0.00 C ATOM 0 H ALA B 352 -3.409 -17.715 5.698 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.470 -18.412 8.285 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.608 -19.374 6.985 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -2.182 -19.772 6.255 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -1.164 -18.500 5.538 1.00 0.00 H new ATOM 1780 N ALA B 353 -0.976 -15.797 6.939 1.00 0.00 N ATOM 1781 CA ALA B 353 -0.134 -14.629 7.214 1.00 0.00 C ATOM 1782 C ALA B 353 -0.668 -13.777 8.378 1.00 0.00 C ATOM 1783 O ALA B 353 0.091 -13.378 9.263 1.00 0.00 O ATOM 1784 CB ALA B 353 -0.023 -13.790 5.938 1.00 0.00 C ATOM 0 H ALA B 353 -1.385 -15.780 6.005 1.00 0.00 H new ATOM 0 HA ALA B 353 0.850 -14.983 7.520 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.601 -12.917 6.130 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.425 -14.390 5.146 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.016 -13.465 5.629 1.00 0.00 H new ATOM 1790 N LEU B 354 -1.979 -13.525 8.414 1.00 0.00 N ATOM 1791 CA LEU B 354 -2.655 -12.822 9.505 1.00 0.00 C ATOM 1792 C LEU B 354 -2.566 -13.607 10.823 1.00 0.00 C ATOM 1793 O LEU B 354 -2.389 -12.994 11.875 1.00 0.00 O ATOM 1794 CB LEU B 354 -4.108 -12.514 9.100 1.00 0.00 C ATOM 1795 CG LEU B 354 -4.208 -11.418 8.019 1.00 0.00 C ATOM 1796 CD1 LEU B 354 -5.576 -11.459 7.347 1.00 0.00 C ATOM 1797 CD2 LEU B 354 -4.014 -10.018 8.608 1.00 0.00 C ATOM 0 H LEU B 354 -2.613 -13.811 7.668 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.147 -11.875 9.686 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.579 -13.425 8.731 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.667 -12.201 9.981 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.417 -11.616 7.296 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.631 -10.680 6.587 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.723 -12.433 6.880 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.353 -11.294 8.093 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -4.092 -9.275 7.814 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.782 -9.829 9.358 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -3.030 -9.952 9.072 1.00 0.00 H new ATOM 1809 N ARG B 355 -2.584 -14.947 10.776 1.00 0.00 N ATOM 1810 CA ARG B 355 -2.302 -15.815 11.933 1.00 0.00 C ATOM 1811 C ARG B 355 -0.844 -15.740 12.426 1.00 0.00 C ATOM 1812 O ARG B 355 -0.631 -15.826 13.636 1.00 0.00 O ATOM 1813 CB ARG B 355 -2.741 -17.262 11.644 1.00 0.00 C ATOM 1814 CG ARG B 355 -4.276 -17.396 11.633 1.00 0.00 C ATOM 1815 CD ARG B 355 -4.739 -18.807 11.244 1.00 0.00 C ATOM 1816 NE ARG B 355 -4.373 -19.819 12.257 1.00 0.00 N ATOM 1817 CZ ARG B 355 -4.610 -21.118 12.209 1.00 0.00 C ATOM 1818 NH1 ARG B 355 -5.226 -21.673 11.203 1.00 0.00 N ATOM 1819 NH2 ARG B 355 -4.227 -21.896 13.181 1.00 0.00 N ATOM 0 H ARG B 355 -2.797 -15.466 9.924 1.00 0.00 H new ATOM 0 HA ARG B 355 -2.898 -15.432 12.761 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.340 -17.579 10.681 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.322 -17.928 12.399 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -4.666 -17.148 12.620 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -4.696 -16.673 10.933 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -5.821 -18.807 11.108 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.298 -19.080 10.286 1.00 0.00 H new ATOM 0 HE ARG B 355 -3.884 -19.477 13.084 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -5.542 -21.101 10.420 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -5.392 -22.679 11.199 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -3.740 -21.503 13.987 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -4.414 -22.898 13.136 1.00 0.00 H new ATOM 1833 N ARG B 356 0.151 -15.515 11.548 1.00 0.00 N ATOM 1834 CA ARG B 356 1.551 -15.205 11.951 1.00 0.00 C ATOM 1835 C ARG B 356 1.624 -13.846 12.651 1.00 0.00 C ATOM 1836 O ARG B 356 2.225 -13.702 13.716 1.00 0.00 O ATOM 1837 CB ARG B 356 2.540 -15.193 10.756 1.00 0.00 C ATOM 1838 CG ARG B 356 2.483 -16.382 9.789 1.00 0.00 C ATOM 1839 CD ARG B 356 2.595 -17.735 10.494 1.00 0.00 C ATOM 1840 NE ARG B 356 2.203 -18.859 9.623 1.00 0.00 N ATOM 1841 CZ ARG B 356 2.868 -19.381 8.608 1.00 0.00 C ATOM 1842 NH1 ARG B 356 4.007 -18.912 8.197 1.00 0.00 N ATOM 1843 NH2 ARG B 356 2.393 -20.410 7.966 1.00 0.00 N ATOM 0 H ARG B 356 0.015 -15.541 10.537 1.00 0.00 H new ATOM 0 HA ARG B 356 1.847 -16.005 12.630 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.367 -14.282 10.183 1.00 0.00 H new ATOM 0 HB3 ARG B 356 3.552 -15.130 11.155 1.00 0.00 H new ATOM 0 HG2 ARG B 356 1.546 -16.345 9.233 1.00 0.00 H new ATOM 0 HG3 ARG B 356 3.290 -16.290 9.062 1.00 0.00 H new ATOM 0 HD2 ARG B 356 3.621 -17.882 10.831 1.00 0.00 H new ATOM 0 HD3 ARG B 356 1.964 -17.731 11.383 1.00 0.00 H new ATOM 0 HE ARG B 356 1.302 -19.289 9.831 1.00 0.00 H new ATOM 0 HH11 ARG B 356 4.425 -18.107 8.663 1.00 0.00 H new ATOM 0 HH12 ARG B 356 4.484 -19.349 7.408 1.00 0.00 H new ATOM 0 HH21 ARG B 356 1.501 -20.819 8.246 1.00 0.00 H new ATOM 0 HH22 ARG B 356 2.913 -20.807 7.183 1.00 0.00 H new ATOM 1857 N SER B 357 0.996 -12.860 12.018 1.00 0.00 N ATOM 1858 CA SER B 357 0.953 -11.443 12.393 1.00 0.00 C ATOM 1859 C SER B 357 0.241 -11.168 13.728 1.00 0.00 C ATOM 1860 O SER B 357 0.686 -10.330 14.518 1.00 0.00 O ATOM 1861 CB SER B 357 0.233 -10.697 11.264 1.00 0.00 C ATOM 1862 OG SER B 357 0.176 -9.314 11.524 1.00 0.00 O ATOM 0 H SER B 357 0.464 -13.039 11.167 1.00 0.00 H new ATOM 0 HA SER B 357 1.979 -11.102 12.534 1.00 0.00 H new ATOM 0 HB2 SER B 357 0.751 -10.872 10.321 1.00 0.00 H new ATOM 0 HB3 SER B 357 -0.777 -11.091 11.151 1.00 0.00 H new ATOM 0 HG SER B 357 0.955 -9.049 12.056 1.00 0.00 H new ATOM 1868 N GLY B 358 -0.865 -11.873 13.990 1.00 0.00 N ATOM 1869 CA GLY B 358 -1.798 -11.610 15.092 1.00 0.00 C ATOM 1870 C GLY B 358 -3.004 -10.747 14.677 1.00 0.00 C ATOM 1871 O GLY B 358 -3.736 -10.260 15.541 1.00 0.00 O ATOM 0 H GLY B 358 -1.145 -12.671 13.420 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.159 -12.559 15.488 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.263 -11.110 15.900 1.00 0.00 H new ATOM 1875 N GLY B 359 -3.203 -10.539 13.368 1.00 0.00 N ATOM 1876 CA GLY B 359 -4.340 -9.829 12.767 1.00 0.00 C ATOM 1877 C GLY B 359 -4.012 -8.484 12.104 1.00 0.00 C ATOM 1878 O GLY B 359 -4.917 -7.846 11.566 1.00 0.00 O ATOM 0 H GLY B 359 -2.544 -10.877 12.667 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.797 -10.479 12.021 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.088 -9.658 13.541 1.00 0.00 H new ATOM 1882 N SER B 360 -2.755 -8.030 12.130 1.00 0.00 N ATOM 1883 CA SER B 360 -2.315 -6.751 11.540 1.00 0.00 C ATOM 1884 C SER B 360 -1.961 -6.884 10.049 1.00 0.00 C ATOM 1885 O SER B 360 -1.211 -7.786 9.660 1.00 0.00 O ATOM 1886 CB SER B 360 -1.104 -6.209 12.314 1.00 0.00 C ATOM 1887 OG SER B 360 -1.429 -5.985 13.681 1.00 0.00 O ATOM 0 H SER B 360 -1.995 -8.549 12.570 1.00 0.00 H new ATOM 0 HA SER B 360 -3.150 -6.055 11.616 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.278 -6.916 12.245 1.00 0.00 H new ATOM 0 HB3 SER B 360 -0.765 -5.278 11.860 1.00 0.00 H new ATOM 0 HG SER B 360 -0.641 -5.642 14.153 1.00 0.00 H new ATOM 1893 N VAL B 361 -2.460 -5.962 9.214 1.00 0.00 N ATOM 1894 CA VAL B 361 -2.310 -5.950 7.740 1.00 0.00 C ATOM 1895 C VAL B 361 -0.841 -6.029 7.306 1.00 0.00 C ATOM 1896 O VAL B 361 -0.444 -6.957 6.610 1.00 0.00 O ATOM 1897 CB VAL B 361 -2.960 -4.698 7.108 1.00 0.00 C ATOM 1898 CG1 VAL B 361 -2.932 -4.754 5.574 1.00 0.00 C ATOM 1899 CG2 VAL B 361 -4.421 -4.488 7.513 1.00 0.00 C ATOM 0 H VAL B 361 -3.003 -5.168 9.555 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.827 -6.840 7.381 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.359 -3.872 7.488 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.398 -3.856 5.169 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -1.899 -4.813 5.231 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -3.479 -5.633 5.232 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.807 -3.590 7.030 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -5.012 -5.350 7.203 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -4.486 -4.374 8.595 1.00 0.00 H new ATOM 1909 N GLN B 362 -0.021 -5.053 7.702 1.00 0.00 N ATOM 1910 CA GLN B 362 1.389 -4.961 7.300 1.00 0.00 C ATOM 1911 C GLN B 362 2.262 -6.095 7.864 1.00 0.00 C ATOM 1912 O GLN B 362 3.232 -6.498 7.223 1.00 0.00 O ATOM 1913 CB GLN B 362 1.942 -3.611 7.765 1.00 0.00 C ATOM 1914 CG GLN B 362 1.612 -2.534 6.740 1.00 0.00 C ATOM 1915 CD GLN B 362 2.296 -2.805 5.399 1.00 0.00 C ATOM 1916 OE1 GLN B 362 3.503 -2.967 5.296 1.00 0.00 O ATOM 1917 NE2 GLN B 362 1.555 -2.898 4.319 1.00 0.00 N ATOM 0 H GLN B 362 -0.318 -4.295 8.317 1.00 0.00 H new ATOM 0 HA GLN B 362 1.425 -5.055 6.215 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.515 -3.347 8.733 1.00 0.00 H new ATOM 0 HB3 GLN B 362 3.021 -3.678 7.900 1.00 0.00 H new ATOM 0 HG2 GLN B 362 0.533 -2.487 6.596 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.926 -1.561 7.119 1.00 0.00 H new ATOM 0 HE21 GLN B 362 0.545 -2.767 4.380 1.00 0.00 H new ATOM 0 HE22 GLN B 362 1.989 -3.102 3.419 1.00 0.00 H new ATOM 1926 N GLY B 363 1.912 -6.646 9.032 1.00 0.00 N ATOM 1927 CA GLY B 363 2.573 -7.831 9.587 1.00 0.00 C ATOM 1928 C GLY B 363 2.356 -9.064 8.702 1.00 0.00 C ATOM 1929 O GLY B 363 3.304 -9.792 8.407 1.00 0.00 O ATOM 0 H GLY B 363 1.162 -6.282 9.619 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.641 -7.639 9.689 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.188 -8.028 10.588 1.00 0.00 H new ATOM 1933 N ALA B 364 1.127 -9.258 8.211 1.00 0.00 N ATOM 1934 CA ALA B 364 0.818 -10.258 7.192 1.00 0.00 C ATOM 1935 C ALA B 364 1.513 -9.949 5.851 1.00 0.00 C ATOM 1936 O ALA B 364 2.064 -10.851 5.221 1.00 0.00 O ATOM 1937 CB ALA B 364 -0.703 -10.348 7.043 1.00 0.00 C ATOM 0 H ALA B 364 0.315 -8.720 8.514 1.00 0.00 H new ATOM 0 HA ALA B 364 1.206 -11.226 7.508 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.951 -11.091 6.285 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -1.145 -10.640 7.996 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -1.097 -9.377 6.742 1.00 0.00 H new ATOM 1943 N LEU B 365 1.539 -8.681 5.423 1.00 0.00 N ATOM 1944 CA LEU B 365 2.194 -8.222 4.207 1.00 0.00 C ATOM 1945 C LEU B 365 3.699 -8.539 4.176 1.00 0.00 C ATOM 1946 O LEU B 365 4.209 -9.005 3.159 1.00 0.00 O ATOM 1947 CB LEU B 365 1.893 -6.719 4.052 1.00 0.00 C ATOM 1948 CG LEU B 365 2.097 -6.255 2.608 1.00 0.00 C ATOM 1949 CD1 LEU B 365 0.878 -5.522 2.064 1.00 0.00 C ATOM 1950 CD2 LEU B 365 3.316 -5.360 2.439 1.00 0.00 C ATOM 0 H LEU B 365 1.087 -7.925 5.937 1.00 0.00 H new ATOM 0 HA LEU B 365 1.795 -8.766 3.351 1.00 0.00 H new ATOM 0 HB2 LEU B 365 0.866 -6.518 4.359 1.00 0.00 H new ATOM 0 HB3 LEU B 365 2.541 -6.146 4.715 1.00 0.00 H new ATOM 0 HG LEU B 365 2.256 -7.171 2.040 1.00 0.00 H new ATOM 0 HD11 LEU B 365 1.069 -5.211 1.037 1.00 0.00 H new ATOM 0 HD12 LEU B 365 0.014 -6.186 2.088 1.00 0.00 H new ATOM 0 HD13 LEU B 365 0.678 -4.643 2.677 1.00 0.00 H new ATOM 0 HD21 LEU B 365 3.408 -5.064 1.394 1.00 0.00 H new ATOM 0 HD22 LEU B 365 3.204 -4.471 3.060 1.00 0.00 H new ATOM 0 HD23 LEU B 365 4.211 -5.903 2.742 1.00 0.00 H new ATOM 1962 N ASP B 366 4.404 -8.357 5.296 1.00 0.00 N ATOM 1963 CA ASP B 366 5.798 -8.781 5.461 1.00 0.00 C ATOM 1964 C ASP B 366 5.977 -10.303 5.301 1.00 0.00 C ATOM 1965 O ASP B 366 6.885 -10.737 4.594 1.00 0.00 O ATOM 1966 CB ASP B 366 6.324 -8.298 6.819 1.00 0.00 C ATOM 1967 CG ASP B 366 7.819 -8.620 6.990 1.00 0.00 C ATOM 1968 OD1 ASP B 366 8.661 -7.934 6.362 1.00 0.00 O ATOM 1969 OD2 ASP B 366 8.157 -9.547 7.764 1.00 0.00 O ATOM 0 H ASP B 366 4.018 -7.905 6.125 1.00 0.00 H new ATOM 0 HA ASP B 366 6.384 -8.323 4.664 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.169 -7.223 6.909 1.00 0.00 H new ATOM 0 HB3 ASP B 366 5.755 -8.770 7.620 1.00 0.00 H new ATOM 1974 N SER B 367 5.096 -11.122 5.890 1.00 0.00 N ATOM 1975 CA SER B 367 5.105 -12.589 5.729 1.00 0.00 C ATOM 1976 C SER B 367 4.877 -13.020 4.272 1.00 0.00 C ATOM 1977 O SER B 367 5.572 -13.907 3.770 1.00 0.00 O ATOM 1978 CB SER B 367 4.042 -13.249 6.623 1.00 0.00 C ATOM 1979 OG SER B 367 4.303 -13.018 7.998 1.00 0.00 O ATOM 0 H SER B 367 4.349 -10.786 6.498 1.00 0.00 H new ATOM 0 HA SER B 367 6.098 -12.923 6.032 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.057 -12.858 6.368 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.019 -14.322 6.431 1.00 0.00 H new ATOM 0 HG SER B 367 3.609 -13.449 8.540 1.00 0.00 H new ATOM 1985 N LEU B 368 3.932 -12.372 3.581 1.00 0.00 N ATOM 1986 CA LEU B 368 3.613 -12.577 2.163 1.00 0.00 C ATOM 1987 C LEU B 368 4.795 -12.212 1.243 1.00 0.00 C ATOM 1988 O LEU B 368 5.120 -12.985 0.337 1.00 0.00 O ATOM 1989 CB LEU B 368 2.349 -11.766 1.803 1.00 0.00 C ATOM 1990 CG LEU B 368 1.049 -12.319 2.422 1.00 0.00 C ATOM 1991 CD1 LEU B 368 -0.049 -11.257 2.435 1.00 0.00 C ATOM 1992 CD2 LEU B 368 0.522 -13.517 1.634 1.00 0.00 C ATOM 0 H LEU B 368 3.343 -11.660 4.013 1.00 0.00 H new ATOM 0 HA LEU B 368 3.418 -13.637 2.003 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.486 -10.736 2.131 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.241 -11.743 0.719 1.00 0.00 H new ATOM 0 HG LEU B 368 1.296 -12.621 3.440 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.954 -11.675 2.877 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.280 -10.401 3.023 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -0.258 -10.937 1.414 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -0.395 -13.882 2.097 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.315 -13.215 0.608 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.270 -14.310 1.635 1.00 0.00 H new ATOM 2004 N LEU B 369 5.461 -11.076 1.486 1.00 0.00 N ATOM 2005 CA LEU B 369 6.686 -10.651 0.789 1.00 0.00 C ATOM 2006 C LEU B 369 7.864 -11.613 1.027 1.00 0.00 C ATOM 2007 O LEU B 369 8.523 -12.033 0.074 1.00 0.00 O ATOM 2008 CB LEU B 369 7.075 -9.226 1.235 1.00 0.00 C ATOM 2009 CG LEU B 369 6.248 -8.097 0.594 1.00 0.00 C ATOM 2010 CD1 LEU B 369 6.542 -6.780 1.315 1.00 0.00 C ATOM 2011 CD2 LEU B 369 6.611 -7.893 -0.880 1.00 0.00 C ATOM 0 H LEU B 369 5.155 -10.407 2.193 1.00 0.00 H new ATOM 0 HA LEU B 369 6.470 -10.663 -0.279 1.00 0.00 H new ATOM 0 HB2 LEU B 369 6.974 -9.160 2.318 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.127 -9.063 1.002 1.00 0.00 H new ATOM 0 HG LEU B 369 5.198 -8.380 0.675 1.00 0.00 H new ATOM 0 HD11 LEU B 369 5.957 -5.979 0.863 1.00 0.00 H new ATOM 0 HD12 LEU B 369 6.275 -6.874 2.368 1.00 0.00 H new ATOM 0 HD13 LEU B 369 7.603 -6.547 1.229 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.005 -7.088 -1.296 1.00 0.00 H new ATOM 0 HD22 LEU B 369 7.666 -7.633 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.420 -8.813 -1.432 1.00 0.00 H new ATOM 2023 N ASN B 370 8.139 -11.956 2.289 1.00 0.00 N ATOM 2024 CA ASN B 370 9.258 -12.814 2.696 1.00 0.00 C ATOM 2025 C ASN B 370 9.111 -14.286 2.250 1.00 0.00 C ATOM 2026 O ASN B 370 10.104 -15.015 2.195 1.00 0.00 O ATOM 2027 CB ASN B 370 9.405 -12.705 4.225 1.00 0.00 C ATOM 2028 CG ASN B 370 10.639 -13.423 4.750 1.00 0.00 C ATOM 2029 OD1 ASN B 370 11.771 -13.039 4.487 1.00 0.00 O ATOM 2030 ND2 ASN B 370 10.473 -14.477 5.520 1.00 0.00 N ATOM 0 H ASN B 370 7.575 -11.637 3.077 1.00 0.00 H new ATOM 0 HA ASN B 370 10.158 -12.463 2.192 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.455 -11.653 4.507 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.517 -13.121 4.702 1.00 0.00 H new ATOM 0 HD21 ASN B 370 11.285 -14.969 5.894 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.532 -14.802 5.743 1.00 0.00 H new ATOM 2037 N GLY B 371 7.891 -14.735 1.931 1.00 0.00 N ATOM 2038 CA GLY B 371 7.596 -16.131 1.595 1.00 0.00 C ATOM 2039 C GLY B 371 7.463 -17.049 2.817 1.00 0.00 C ATOM 2040 O GLY B 371 7.669 -18.259 2.710 1.00 0.00 O ATOM 0 H GLY B 371 7.071 -14.130 1.899 1.00 0.00 H new ATOM 0 HA2 GLY B 371 6.670 -16.169 1.022 1.00 0.00 H new ATOM 0 HA3 GLY B 371 8.386 -16.514 0.949 1.00 0.00 H new ATOM 2044 N ASP B 372 7.138 -16.484 3.986 1.00 0.00 N ATOM 2045 CA ASP B 372 6.862 -17.234 5.224 1.00 0.00 C ATOM 2046 C ASP B 372 5.582 -18.096 5.120 1.00 0.00 C ATOM 2047 O ASP B 372 5.445 -19.112 5.810 1.00 0.00 O ATOM 2048 CB ASP B 372 6.766 -16.238 6.391 1.00 0.00 C ATOM 2049 CG ASP B 372 6.799 -16.933 7.762 1.00 0.00 C ATOM 2050 OD1 ASP B 372 7.837 -17.550 8.102 1.00 0.00 O ATOM 2051 OD2 ASP B 372 5.800 -16.842 8.515 1.00 0.00 O ATOM 0 H ASP B 372 7.057 -15.474 4.103 1.00 0.00 H new ATOM 0 HA ASP B 372 7.681 -17.933 5.397 1.00 0.00 H new ATOM 0 HB2 ASP B 372 7.591 -15.528 6.327 1.00 0.00 H new ATOM 0 HB3 ASP B 372 5.844 -15.664 6.300 1.00 0.00 H new ATOM 2056 N VAL B 373 4.673 -17.718 4.211 1.00 0.00 N ATOM 2057 CA VAL B 373 3.474 -18.440 3.750 1.00 0.00 C ATOM 2058 C VAL B 373 3.571 -18.804 2.266 1.00 0.00 C ATOM 2059 O VAL B 373 4.022 -17.955 1.463 1.00 0.00 O ATOM 2060 CB VAL B 373 2.188 -17.641 4.015 1.00 0.00 C ATOM 2061 CG1 VAL B 373 1.755 -17.749 5.477 1.00 0.00 C ATOM 2062 CG2 VAL B 373 2.301 -16.153 3.655 1.00 0.00 C ATOM 2063 OXT VAL B 373 3.176 -19.936 1.912 1.00 0.00 O ATOM 0 H VAL B 373 4.764 -16.820 3.736 1.00 0.00 H new ATOM 0 HA VAL B 373 3.426 -19.363 4.328 1.00 0.00 H new ATOM 0 HB VAL B 373 1.442 -18.092 3.361 1.00 0.00 H new ATOM 0 HG11 VAL B 373 0.843 -17.172 5.630 1.00 0.00 H new ATOM 0 HG12 VAL B 373 1.570 -18.794 5.725 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.543 -17.358 6.120 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.356 -15.654 3.869 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.095 -15.695 4.245 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.533 -16.052 2.595 1.00 0.00 H new TER 2073 VAL B 373