USER MOD reduce.3.24.130724 H: found=0, std=0, add=633, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 636 hydrogens (7 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 NoAdj-H: A 15 HIP H2 : A 15 HIP N : A 14 ILE C :(H bumps) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 LYS NZ :NH3+ -114:sc= -0.241 (180deg=-0.882) USER MOD Single : A 5 THR OG1 : rot 180:sc= -5.47! USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.661 USER MOD Single : A 12 SER OG : rot 180:sc= 0.0718 USER MOD Single : A 20 THR OG1 : rot 74:sc= 0.467 USER MOD Single : A 24 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.011) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.00601 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 TYR OH : rot 165:sc= -0.511 USER MOD Single : A 34 ASN : amide:sc= -0.792 K(o=-0.79,f=-3.9!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 43 ASN : amide:sc=-0.00866 K(o=-0.0087,f=-3.9!) USER MOD Single : A 45 LYS NZ :NH3+ -94:sc=-0.00143 (180deg=-0.148) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl -169:sc= 0 (180deg=-0.105) USER MOD Single : A 52 SER OG : rot -58:sc= 1.15 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.228 USER MOD Single : A 64 SER OG : rot 44:sc= 0.317 USER MOD Single : A 66 SER OG : rot 180:sc= -0.271 USER MOD Single : A 71 ASN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 75 ASN : amide:sc= -4.35 K(o=-4.4,f=-15!) USER MOD Single : A 80 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -121:sc= -0.0363 (180deg=-0.479) USER MOD Single : A 83 SER OG : rot -41:sc= 0.17 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -5.995 -9.831 -9.619 1.00 0.00 N ATOM 2 CA ALA A 2 -6.521 -9.227 -8.361 1.00 0.00 C ATOM 3 C ALA A 2 -5.563 -8.133 -7.882 1.00 0.00 C ATOM 4 O ALA A 2 -4.811 -8.318 -6.942 1.00 0.00 O ATOM 5 CB ALA A 2 -6.645 -10.311 -7.289 1.00 0.00 C ATOM 0 HA ALA A 2 -7.502 -8.791 -8.547 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -7.029 -9.871 -6.369 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -7.329 -11.087 -7.633 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.665 -10.749 -7.100 1.00 0.00 H new ATOM 13 N GLN A 3 -5.593 -6.993 -8.521 1.00 0.00 N ATOM 14 CA GLN A 3 -4.693 -5.872 -8.113 1.00 0.00 C ATOM 15 C GLN A 3 -5.519 -4.595 -7.956 1.00 0.00 C ATOM 16 O GLN A 3 -6.555 -4.439 -8.575 1.00 0.00 O ATOM 17 CB GLN A 3 -3.612 -5.654 -9.178 1.00 0.00 C ATOM 18 CG GLN A 3 -4.250 -5.584 -10.568 1.00 0.00 C ATOM 19 CD GLN A 3 -3.155 -5.626 -11.635 1.00 0.00 C ATOM 20 OE1 GLN A 3 -2.630 -6.678 -11.944 1.00 0.00 O ATOM 21 NE2 GLN A 3 -2.784 -4.517 -12.215 1.00 0.00 N ATOM 0 H GLN A 3 -6.204 -6.789 -9.311 1.00 0.00 H new ATOM 0 HA GLN A 3 -4.214 -6.121 -7.166 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -3.068 -4.732 -8.972 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -2.887 -6.467 -9.143 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -4.939 -6.417 -10.706 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -4.833 -4.669 -10.666 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -3.224 -3.634 -11.956 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -2.054 -4.533 -12.927 1.00 0.00 H new ATOM 30 N LYS A 4 -5.070 -3.684 -7.130 1.00 0.00 N ATOM 31 CA LYS A 4 -5.833 -2.415 -6.928 1.00 0.00 C ATOM 32 C LYS A 4 -4.861 -1.233 -6.871 1.00 0.00 C ATOM 33 O LYS A 4 -3.897 -1.245 -6.130 1.00 0.00 O ATOM 34 CB LYS A 4 -6.628 -2.502 -5.614 1.00 0.00 C ATOM 35 CG LYS A 4 -8.120 -2.273 -5.889 1.00 0.00 C ATOM 36 CD LYS A 4 -8.726 -1.406 -4.781 1.00 0.00 C ATOM 37 CE LYS A 4 -10.256 -1.395 -4.904 1.00 0.00 C ATOM 38 NZ LYS A 4 -10.748 0.013 -4.907 1.00 0.00 N ATOM 0 H LYS A 4 -4.210 -3.764 -6.588 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.523 -2.268 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.480 -3.479 -5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.261 -1.758 -4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.250 -1.787 -6.856 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.640 -3.229 -5.940 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.434 -1.792 -3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.340 -0.389 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -10.561 -1.899 -5.821 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.701 -1.945 -4.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.309 0.186 -4.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.937 0.664 -4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.341 0.172 -5.747 1.00 0.00 H new ATOM 52 N THR A 5 -5.116 -0.211 -7.649 1.00 0.00 N ATOM 53 CA THR A 5 -4.220 0.982 -7.647 1.00 0.00 C ATOM 54 C THR A 5 -4.834 2.076 -6.773 1.00 0.00 C ATOM 55 O THR A 5 -6.022 2.335 -6.831 1.00 0.00 O ATOM 56 CB THR A 5 -4.056 1.502 -9.079 1.00 0.00 C ATOM 57 OG1 THR A 5 -3.600 0.446 -9.914 1.00 0.00 O ATOM 58 CG2 THR A 5 -3.038 2.644 -9.097 1.00 0.00 C ATOM 0 H THR A 5 -5.910 -0.153 -8.287 1.00 0.00 H new ATOM 0 HA THR A 5 -3.244 0.704 -7.250 1.00 0.00 H new ATOM 0 HB THR A 5 -5.015 1.868 -9.445 1.00 0.00 H new ATOM 0 HG1 THR A 5 -3.496 0.776 -10.831 1.00 0.00 H new ATOM 0 HG21 THR A 5 -2.923 3.013 -10.116 1.00 0.00 H new ATOM 0 HG22 THR A 5 -3.388 3.453 -8.456 1.00 0.00 H new ATOM 0 HG23 THR A 5 -2.077 2.281 -8.732 1.00 0.00 H new ATOM 66 N PHE A 6 -4.031 2.718 -5.961 1.00 0.00 N ATOM 67 CA PHE A 6 -4.558 3.795 -5.075 1.00 0.00 C ATOM 68 C PHE A 6 -3.862 5.117 -5.400 1.00 0.00 C ATOM 69 O PHE A 6 -2.944 5.167 -6.196 1.00 0.00 O ATOM 70 CB PHE A 6 -4.290 3.427 -3.614 1.00 0.00 C ATOM 71 CG PHE A 6 -4.955 2.111 -3.296 1.00 0.00 C ATOM 72 CD1 PHE A 6 -4.310 0.908 -3.602 1.00 0.00 C ATOM 73 CD2 PHE A 6 -6.219 2.096 -2.696 1.00 0.00 C ATOM 74 CE1 PHE A 6 -4.929 -0.313 -3.307 1.00 0.00 C ATOM 75 CE2 PHE A 6 -6.838 0.875 -2.400 1.00 0.00 C ATOM 76 CZ PHE A 6 -6.193 -0.330 -2.707 1.00 0.00 C ATOM 0 H PHE A 6 -3.030 2.540 -5.875 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.631 3.902 -5.236 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.217 3.356 -3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.671 4.208 -2.956 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.335 0.921 -4.066 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -6.717 3.025 -2.461 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.431 -1.242 -3.543 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -7.813 0.862 -1.935 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.671 -1.272 -2.481 1.00 0.00 H new ATOM 86 N LYS A 7 -4.293 6.186 -4.783 1.00 0.00 N ATOM 87 CA LYS A 7 -3.663 7.516 -5.041 1.00 0.00 C ATOM 88 C LYS A 7 -3.083 8.060 -3.735 1.00 0.00 C ATOM 89 O LYS A 7 -3.751 8.097 -2.720 1.00 0.00 O ATOM 90 CB LYS A 7 -4.719 8.488 -5.574 1.00 0.00 C ATOM 91 CG LYS A 7 -4.073 9.451 -6.573 1.00 0.00 C ATOM 92 CD LYS A 7 -3.705 10.760 -5.863 1.00 0.00 C ATOM 93 CE LYS A 7 -3.906 11.945 -6.815 1.00 0.00 C ATOM 94 NZ LYS A 7 -2.579 12.514 -7.184 1.00 0.00 N ATOM 0 H LYS A 7 -5.058 6.196 -4.108 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.868 7.407 -5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.526 7.936 -6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.163 9.047 -4.750 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.181 8.997 -7.006 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -4.760 9.652 -7.395 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.323 10.888 -4.974 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -2.668 10.723 -5.528 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.437 11.621 -7.710 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.522 12.708 -6.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -2.713 13.318 -7.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -2.089 12.838 -6.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -2.007 11.784 -7.655 1.00 0.00 H new ATOM 108 N VAL A 8 -1.844 8.479 -3.755 1.00 0.00 N ATOM 109 CA VAL A 8 -1.209 9.018 -2.516 1.00 0.00 C ATOM 110 C VAL A 8 -1.450 10.527 -2.431 1.00 0.00 C ATOM 111 O VAL A 8 -0.945 11.289 -3.234 1.00 0.00 O ATOM 112 CB VAL A 8 0.297 8.745 -2.551 1.00 0.00 C ATOM 113 CG1 VAL A 8 0.913 9.113 -1.200 1.00 0.00 C ATOM 114 CG2 VAL A 8 0.543 7.260 -2.832 1.00 0.00 C ATOM 0 H VAL A 8 -1.243 8.471 -4.579 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.647 8.530 -1.645 1.00 0.00 H new ATOM 0 HB VAL A 8 0.755 9.345 -3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.985 8.919 -1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.740 10.170 -0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.453 8.513 -0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.616 7.067 -2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.084 6.660 -2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.104 6.994 -3.794 1.00 0.00 H new ATOM 124 N THR A 9 -2.215 10.961 -1.462 1.00 0.00 N ATOM 125 CA THR A 9 -2.490 12.421 -1.314 1.00 0.00 C ATOM 126 C THR A 9 -2.395 12.831 0.163 1.00 0.00 C ATOM 127 O THR A 9 -2.858 13.889 0.545 1.00 0.00 O ATOM 128 CB THR A 9 -3.896 12.728 -1.834 1.00 0.00 C ATOM 129 OG1 THR A 9 -4.223 11.822 -2.878 1.00 0.00 O ATOM 130 CG2 THR A 9 -3.943 14.162 -2.367 1.00 0.00 C ATOM 0 H THR A 9 -2.662 10.365 -0.765 1.00 0.00 H new ATOM 0 HA THR A 9 -1.752 12.981 -1.888 1.00 0.00 H new ATOM 0 HB THR A 9 -4.615 12.620 -1.022 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.124 12.017 -3.210 1.00 0.00 H new ATOM 0 HG21 THR A 9 -4.945 14.380 -2.737 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.693 14.857 -1.565 1.00 0.00 H new ATOM 0 HG23 THR A 9 -3.224 14.272 -3.179 1.00 0.00 H new ATOM 138 N ALA A 10 -1.796 12.009 0.994 1.00 0.00 N ATOM 139 CA ALA A 10 -1.673 12.359 2.438 1.00 0.00 C ATOM 140 C ALA A 10 -0.545 13.376 2.617 1.00 0.00 C ATOM 141 O ALA A 10 0.420 13.379 1.876 1.00 0.00 O ATOM 142 CB ALA A 10 -1.356 11.098 3.244 1.00 0.00 C ATOM 0 H ALA A 10 -1.388 11.112 0.730 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.611 12.788 2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.266 11.354 4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.158 10.372 3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.417 10.669 2.894 1.00 0.00 H new ATOM 148 N ASP A 11 -0.659 14.239 3.596 1.00 0.00 N ATOM 149 CA ASP A 11 0.405 15.261 3.830 1.00 0.00 C ATOM 150 C ASP A 11 1.723 14.560 4.169 1.00 0.00 C ATOM 151 O ASP A 11 2.755 14.847 3.591 1.00 0.00 O ATOM 152 CB ASP A 11 -0.004 16.166 4.993 1.00 0.00 C ATOM 153 CG ASP A 11 0.831 17.448 4.960 1.00 0.00 C ATOM 154 OD1 ASP A 11 2.003 17.360 4.637 1.00 0.00 O ATOM 155 OD2 ASP A 11 0.282 18.496 5.259 1.00 0.00 O ATOM 0 H ASP A 11 -1.445 14.279 4.244 1.00 0.00 H new ATOM 0 HA ASP A 11 0.535 15.861 2.930 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -1.064 16.408 4.924 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.143 15.648 5.940 1.00 0.00 H new ATOM 160 N SER A 12 1.692 13.641 5.101 1.00 0.00 N ATOM 161 CA SER A 12 2.937 12.912 5.484 1.00 0.00 C ATOM 162 C SER A 12 3.368 11.996 4.336 1.00 0.00 C ATOM 163 O SER A 12 4.539 11.709 4.168 1.00 0.00 O ATOM 164 CB SER A 12 2.676 12.070 6.732 1.00 0.00 C ATOM 165 OG SER A 12 1.344 11.573 6.695 1.00 0.00 O ATOM 0 H SER A 12 0.855 13.364 5.614 1.00 0.00 H new ATOM 0 HA SER A 12 3.727 13.634 5.691 1.00 0.00 H new ATOM 0 HB2 SER A 12 3.384 11.242 6.781 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.827 12.672 7.628 1.00 0.00 H new ATOM 0 HG SER A 12 1.175 11.031 7.494 1.00 0.00 H new ATOM 171 N GLY A 13 2.429 11.531 3.549 1.00 0.00 N ATOM 172 CA GLY A 13 2.777 10.628 2.413 1.00 0.00 C ATOM 173 C GLY A 13 2.779 9.179 2.902 1.00 0.00 C ATOM 174 O GLY A 13 2.081 8.831 3.837 1.00 0.00 O ATOM 0 H GLY A 13 1.435 11.739 3.646 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.058 10.750 1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 13 3.756 10.890 2.012 1.00 0.00 H new ATOM 178 N ILE A 14 3.561 8.334 2.280 1.00 0.00 N ATOM 179 CA ILE A 14 3.614 6.905 2.706 1.00 0.00 C ATOM 180 C ILE A 14 5.002 6.595 3.275 1.00 0.00 C ATOM 181 O ILE A 14 5.832 5.993 2.619 1.00 0.00 O ATOM 182 CB ILE A 14 3.337 6.000 1.502 1.00 0.00 C ATOM 183 CG1 ILE A 14 2.007 6.405 0.859 1.00 0.00 C ATOM 184 CG2 ILE A 14 3.256 4.544 1.965 1.00 0.00 C ATOM 185 CD1 ILE A 14 1.796 5.602 -0.426 1.00 0.00 C ATOM 0 H ILE A 14 4.166 8.574 1.494 1.00 0.00 H new ATOM 0 HA ILE A 14 2.860 6.725 3.472 1.00 0.00 H new ATOM 0 HB ILE A 14 4.142 6.105 0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 14 1.186 6.224 1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.008 7.472 0.637 1.00 0.00 H new ATOM 0 HG21 ILE A 14 3.059 3.900 1.108 1.00 0.00 H new ATOM 0 HG22 ILE A 14 4.201 4.256 2.426 1.00 0.00 H new ATOM 0 HG23 ILE A 14 2.451 4.438 2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 14 0.850 5.890 -0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 14 2.612 5.805 -1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 14 1.776 4.538 -0.191 1.00 0.00 H new HETATM 197 N HIP A 15 5.254 7.002 4.493 1.00 0.00 N HETATM 198 CA HIP A 15 6.582 6.734 5.114 1.00 0.00 C HETATM 199 CB HIP A 15 7.096 8.000 5.839 1.00 0.00 C HETATM 200 CG HIP A 15 6.297 8.311 7.079 1.00 0.00 C HETATM 201 CD2 HIP A 15 4.960 8.541 7.274 1.00 0.00 C HETATM 202 NE2 HIP A 15 4.722 8.815 8.609 1.00 0.00 N HETATM 203 CE1 HIP A 15 5.909 8.750 9.207 1.00 0.00 C HETATM 204 ND1 HIP A 15 6.897 8.453 8.332 1.00 0.00 N HETATM 205 P HIP A 15 8.355 8.661 8.571 1.00 0.00 P HETATM 206 O1P HIP A 15 8.962 9.378 7.428 1.00 0.00 O HETATM 207 O2P HIP A 15 9.032 7.362 8.778 1.00 0.00 O HETATM 208 O3P HIP A 15 8.375 9.489 9.802 1.00 0.00 O HETATM 209 C HIP A 15 6.476 5.517 6.057 1.00 0.00 C HETATM 210 O HIP A 15 5.750 4.583 5.773 1.00 0.00 O HETATM 0 HE2 HIP A 15 3.823 9.023 9.044 1.00 0.00 H new HETATM 0 HE1 HIP A 15 6.066 8.916 10.273 1.00 0.00 H new HETATM 0 HD2 HIP A 15 4.199 8.512 6.494 1.00 0.00 H new HETATM 0 HB3 HIP A 15 8.143 7.862 6.109 1.00 0.00 H new HETATM 0 HB2 HIP A 15 7.052 8.850 5.158 1.00 0.00 H new HETATM 0 HA HIP A 15 7.312 6.490 4.342 1.00 0.00 H new HETATM 0 H HIP A 15 4.824 7.922 4.587 1.00 0.00 H new ATOM 218 N ALA A 16 7.208 5.493 7.147 1.00 0.00 N ATOM 219 CA ALA A 16 7.167 4.310 8.064 1.00 0.00 C ATOM 220 C ALA A 16 5.809 4.168 8.771 1.00 0.00 C ATOM 221 O ALA A 16 5.300 3.074 8.904 1.00 0.00 O ATOM 222 CB ALA A 16 8.269 4.451 9.116 1.00 0.00 C ATOM 0 H ALA A 16 7.833 6.244 7.441 1.00 0.00 H new ATOM 0 HA ALA A 16 7.320 3.416 7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.244 3.592 9.787 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.240 4.497 8.622 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.110 5.364 9.690 1.00 0.00 H new ATOM 228 N ARG A 17 5.232 5.244 9.254 1.00 0.00 N ATOM 229 CA ARG A 17 3.921 5.134 9.983 1.00 0.00 C ATOM 230 C ARG A 17 2.859 4.413 9.122 1.00 0.00 C ATOM 231 O ARG A 17 2.289 3.434 9.569 1.00 0.00 O ATOM 232 CB ARG A 17 3.416 6.532 10.369 1.00 0.00 C ATOM 233 CG ARG A 17 2.962 6.534 11.832 1.00 0.00 C ATOM 234 CD ARG A 17 4.095 7.055 12.721 1.00 0.00 C ATOM 235 NE ARG A 17 4.287 8.512 12.478 1.00 0.00 N ATOM 236 CZ ARG A 17 4.763 9.275 13.424 1.00 0.00 C ATOM 237 NH1 ARG A 17 6.009 9.156 13.792 1.00 0.00 N ATOM 238 NH2 ARG A 17 3.994 10.157 14.000 1.00 0.00 N ATOM 0 H ARG A 17 5.607 6.189 9.177 1.00 0.00 H new ATOM 0 HA ARG A 17 4.086 4.544 10.885 1.00 0.00 H new ATOM 0 HB2 ARG A 17 4.207 7.268 10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.588 6.821 9.721 1.00 0.00 H new ATOM 0 HG2 ARG A 17 2.078 7.161 11.948 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.681 5.526 12.137 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.859 6.879 13.770 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.017 6.515 12.507 1.00 0.00 H new ATOM 0 HE ARG A 17 4.046 8.914 11.572 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.611 8.467 13.340 1.00 0.00 H new ATOM 0 HH12 ARG A 17 6.382 9.752 14.531 1.00 0.00 H new ATOM 0 HH21 ARG A 17 3.020 10.251 13.711 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.366 10.753 14.739 1.00 0.00 H new ATOM 252 N PRO A 18 2.604 4.892 7.915 1.00 0.00 N ATOM 253 CA PRO A 18 1.601 4.258 7.040 1.00 0.00 C ATOM 254 C PRO A 18 2.121 2.915 6.520 1.00 0.00 C ATOM 255 O PRO A 18 1.352 2.045 6.158 1.00 0.00 O ATOM 256 CB PRO A 18 1.402 5.269 5.909 1.00 0.00 C ATOM 257 CG PRO A 18 2.666 6.154 5.891 1.00 0.00 C ATOM 258 CD PRO A 18 3.278 6.064 7.301 1.00 0.00 C ATOM 0 HA PRO A 18 0.665 4.033 7.551 1.00 0.00 H new ATOM 0 HB2 PRO A 18 1.269 4.762 4.953 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.509 5.870 6.078 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.373 5.807 5.138 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.415 7.185 5.641 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.358 5.925 7.258 1.00 0.00 H new ATOM 0 HD3 PRO A 18 3.096 6.974 7.873 1.00 0.00 H new ATOM 266 N ALA A 19 3.419 2.732 6.501 1.00 0.00 N ATOM 267 CA ALA A 19 3.986 1.436 6.031 1.00 0.00 C ATOM 268 C ALA A 19 3.754 0.366 7.107 1.00 0.00 C ATOM 269 O ALA A 19 3.739 -0.817 6.819 1.00 0.00 O ATOM 270 CB ALA A 19 5.485 1.597 5.779 1.00 0.00 C ATOM 0 H ALA A 19 4.108 3.426 6.791 1.00 0.00 H new ATOM 0 HA ALA A 19 3.497 1.134 5.105 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.900 0.649 5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.646 2.361 5.018 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.979 1.896 6.703 1.00 0.00 H new ATOM 276 N THR A 20 3.566 0.772 8.342 1.00 0.00 N ATOM 277 CA THR A 20 3.324 -0.213 9.435 1.00 0.00 C ATOM 278 C THR A 20 1.844 -0.596 9.450 1.00 0.00 C ATOM 279 O THR A 20 1.482 -1.697 9.819 1.00 0.00 O ATOM 280 CB THR A 20 3.698 0.411 10.783 1.00 0.00 C ATOM 281 OG1 THR A 20 4.752 1.343 10.596 1.00 0.00 O ATOM 282 CG2 THR A 20 4.149 -0.686 11.748 1.00 0.00 C ATOM 0 H THR A 20 3.571 1.749 8.636 1.00 0.00 H new ATOM 0 HA THR A 20 3.934 -1.100 9.265 1.00 0.00 H new ATOM 0 HB THR A 20 2.830 0.923 11.199 1.00 0.00 H new ATOM 0 HG1 THR A 20 4.401 2.153 10.170 1.00 0.00 H new ATOM 0 HG21 THR A 20 4.415 -0.241 12.707 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.338 -1.400 11.892 1.00 0.00 H new ATOM 0 HG23 THR A 20 5.016 -1.201 11.334 1.00 0.00 H new ATOM 290 N VAL A 21 0.987 0.306 9.041 1.00 0.00 N ATOM 291 CA VAL A 21 -0.476 0.002 9.020 1.00 0.00 C ATOM 292 C VAL A 21 -0.776 -0.936 7.856 1.00 0.00 C ATOM 293 O VAL A 21 -1.576 -1.847 7.959 1.00 0.00 O ATOM 294 CB VAL A 21 -1.263 1.293 8.823 1.00 0.00 C ATOM 295 CG1 VAL A 21 -2.757 1.013 8.997 1.00 0.00 C ATOM 296 CG2 VAL A 21 -0.818 2.338 9.849 1.00 0.00 C ATOM 0 H VAL A 21 1.238 1.241 8.720 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.762 -0.465 9.963 1.00 0.00 H new ATOM 0 HB VAL A 21 -1.077 1.674 7.819 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -3.319 1.936 8.856 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.078 0.277 8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -2.940 0.626 9.999 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.385 3.257 9.701 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.997 1.959 10.855 1.00 0.00 H new ATOM 0 HG23 VAL A 21 0.245 2.543 9.722 1.00 0.00 H new ATOM 306 N LEU A 22 -0.143 -0.697 6.743 1.00 0.00 N ATOM 307 CA LEU A 22 -0.372 -1.535 5.538 1.00 0.00 C ATOM 308 C LEU A 22 0.284 -2.907 5.710 1.00 0.00 C ATOM 309 O LEU A 22 -0.303 -3.920 5.386 1.00 0.00 O ATOM 310 CB LEU A 22 0.236 -0.822 4.334 1.00 0.00 C ATOM 311 CG LEU A 22 -0.501 0.498 4.099 1.00 0.00 C ATOM 312 CD1 LEU A 22 0.191 1.268 2.973 1.00 0.00 C ATOM 313 CD2 LEU A 22 -1.953 0.212 3.701 1.00 0.00 C ATOM 0 H LEU A 22 0.534 0.056 6.617 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.442 -1.682 5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.296 -0.634 4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.164 -1.454 3.449 1.00 0.00 H new ATOM 0 HG LEU A 22 -0.486 1.091 5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.331 2.210 2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 22 1.225 1.472 3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.173 0.672 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.477 1.153 3.534 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.970 -0.380 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.447 -0.341 4.500 1.00 0.00 H new ATOM 325 N VAL A 23 1.494 -2.952 6.212 1.00 0.00 N ATOM 326 CA VAL A 23 2.182 -4.267 6.395 1.00 0.00 C ATOM 327 C VAL A 23 1.375 -5.136 7.373 1.00 0.00 C ATOM 328 O VAL A 23 1.384 -6.349 7.289 1.00 0.00 O ATOM 329 CB VAL A 23 3.604 -4.036 6.935 1.00 0.00 C ATOM 330 CG1 VAL A 23 3.540 -3.347 8.300 1.00 0.00 C ATOM 331 CG2 VAL A 23 4.327 -5.378 7.077 1.00 0.00 C ATOM 0 H VAL A 23 2.034 -2.137 6.502 1.00 0.00 H new ATOM 0 HA VAL A 23 2.249 -4.782 5.436 1.00 0.00 H new ATOM 0 HB VAL A 23 4.148 -3.401 6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.551 -3.187 8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.034 -2.387 8.199 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.989 -3.976 8.999 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.334 -5.210 7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.777 -6.016 7.769 1.00 0.00 H new ATOM 0 HG23 VAL A 23 4.385 -5.865 6.103 1.00 0.00 H new ATOM 341 N GLN A 24 0.680 -4.518 8.295 1.00 0.00 N ATOM 342 CA GLN A 24 -0.129 -5.294 9.282 1.00 0.00 C ATOM 343 C GLN A 24 -1.299 -5.977 8.569 1.00 0.00 C ATOM 344 O GLN A 24 -1.580 -7.139 8.794 1.00 0.00 O ATOM 345 CB GLN A 24 -0.672 -4.344 10.356 1.00 0.00 C ATOM 346 CG GLN A 24 0.415 -4.059 11.404 1.00 0.00 C ATOM 347 CD GLN A 24 -0.062 -4.515 12.787 1.00 0.00 C ATOM 348 OE1 GLN A 24 0.651 -5.202 13.492 1.00 0.00 O ATOM 349 NE2 GLN A 24 -1.244 -4.158 13.207 1.00 0.00 N ATOM 0 H GLN A 24 0.639 -3.505 8.406 1.00 0.00 H new ATOM 0 HA GLN A 24 0.501 -6.051 9.748 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -0.999 -3.411 9.896 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -1.545 -4.786 10.836 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.335 -4.579 11.137 1.00 0.00 H new ATOM 0 HG3 GLN A 24 0.645 -2.994 11.422 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -1.843 -3.581 12.616 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -1.570 -4.455 14.127 1.00 0.00 H new ATOM 358 N THR A 25 -1.987 -5.260 7.715 1.00 0.00 N ATOM 359 CA THR A 25 -3.145 -5.861 6.986 1.00 0.00 C ATOM 360 C THR A 25 -2.654 -6.985 6.073 1.00 0.00 C ATOM 361 O THR A 25 -3.052 -8.126 6.209 1.00 0.00 O ATOM 362 CB THR A 25 -3.827 -4.784 6.140 1.00 0.00 C ATOM 363 OG1 THR A 25 -3.941 -3.588 6.898 1.00 0.00 O ATOM 364 CG2 THR A 25 -5.219 -5.263 5.726 1.00 0.00 C ATOM 0 H THR A 25 -1.796 -4.283 7.491 1.00 0.00 H new ATOM 0 HA THR A 25 -3.854 -6.266 7.708 1.00 0.00 H new ATOM 0 HB THR A 25 -3.231 -4.592 5.248 1.00 0.00 H new ATOM 0 HG1 THR A 25 -4.376 -2.897 6.356 1.00 0.00 H new ATOM 0 HG21 THR A 25 -5.704 -4.495 5.123 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.130 -6.179 5.143 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.817 -5.457 6.617 1.00 0.00 H new ATOM 372 N ALA A 26 -1.797 -6.665 5.139 1.00 0.00 N ATOM 373 CA ALA A 26 -1.270 -7.698 4.198 1.00 0.00 C ATOM 374 C ALA A 26 -0.585 -8.833 4.970 1.00 0.00 C ATOM 375 O ALA A 26 -0.430 -9.926 4.460 1.00 0.00 O ATOM 376 CB ALA A 26 -0.259 -7.046 3.252 1.00 0.00 C ATOM 0 H ALA A 26 -1.436 -5.723 4.986 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.102 -8.115 3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 26 0.130 -7.795 2.562 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -0.748 -6.252 2.688 1.00 0.00 H new ATOM 0 HB3 ALA A 26 0.563 -6.625 3.832 1.00 0.00 H new ATOM 382 N SER A 27 -0.175 -8.589 6.194 1.00 0.00 N ATOM 383 CA SER A 27 0.498 -9.663 6.991 1.00 0.00 C ATOM 384 C SER A 27 -0.456 -10.848 7.164 1.00 0.00 C ATOM 385 O SER A 27 -0.058 -11.994 7.074 1.00 0.00 O ATOM 386 CB SER A 27 0.888 -9.118 8.366 1.00 0.00 C ATOM 387 OG SER A 27 1.422 -10.175 9.153 1.00 0.00 O ATOM 0 H SER A 27 -0.278 -7.694 6.673 1.00 0.00 H new ATOM 0 HA SER A 27 1.394 -9.992 6.465 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.623 -8.321 8.259 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.018 -8.685 8.859 1.00 0.00 H new ATOM 0 HG SER A 27 1.675 -9.831 10.035 1.00 0.00 H new ATOM 393 N LYS A 28 -1.713 -10.575 7.407 1.00 0.00 N ATOM 394 CA LYS A 28 -2.704 -11.676 7.582 1.00 0.00 C ATOM 395 C LYS A 28 -2.874 -12.421 6.257 1.00 0.00 C ATOM 396 O LYS A 28 -3.122 -13.613 6.233 1.00 0.00 O ATOM 397 CB LYS A 28 -4.050 -11.087 8.012 1.00 0.00 C ATOM 398 CG LYS A 28 -4.114 -11.015 9.539 1.00 0.00 C ATOM 399 CD LYS A 28 -3.358 -9.776 10.023 1.00 0.00 C ATOM 400 CE LYS A 28 -3.303 -9.777 11.552 1.00 0.00 C ATOM 401 NZ LYS A 28 -2.304 -8.772 12.014 1.00 0.00 N ATOM 0 H LYS A 28 -2.095 -9.633 7.492 1.00 0.00 H new ATOM 0 HA LYS A 28 -2.349 -12.368 8.346 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -4.176 -10.092 7.585 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -4.866 -11.702 7.632 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -5.152 -10.973 9.869 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.678 -11.914 9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -2.348 -9.769 9.612 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.853 -8.873 9.667 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -4.286 -9.544 11.962 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -3.033 -10.768 11.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -2.266 -8.772 13.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -1.367 -9.014 11.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -2.581 -7.828 11.678 1.00 0.00 H new ATOM 415 N TYR A 29 -2.742 -11.726 5.155 1.00 0.00 N ATOM 416 CA TYR A 29 -2.893 -12.384 3.824 1.00 0.00 C ATOM 417 C TYR A 29 -1.530 -12.880 3.343 1.00 0.00 C ATOM 418 O TYR A 29 -0.557 -12.150 3.347 1.00 0.00 O ATOM 419 CB TYR A 29 -3.457 -11.379 2.815 1.00 0.00 C ATOM 420 CG TYR A 29 -4.741 -10.795 3.355 1.00 0.00 C ATOM 421 CD1 TYR A 29 -5.937 -11.514 3.242 1.00 0.00 C ATOM 422 CD2 TYR A 29 -4.734 -9.539 3.970 1.00 0.00 C ATOM 423 CE1 TYR A 29 -7.127 -10.974 3.744 1.00 0.00 C ATOM 424 CE2 TYR A 29 -5.924 -8.999 4.472 1.00 0.00 C ATOM 425 CZ TYR A 29 -7.121 -9.716 4.359 1.00 0.00 C ATOM 426 OH TYR A 29 -8.294 -9.183 4.853 1.00 0.00 O ATOM 0 H TYR A 29 -2.535 -10.728 5.121 1.00 0.00 H new ATOM 0 HA TYR A 29 -3.576 -13.229 3.913 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.733 -10.586 2.631 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -3.641 -11.870 1.860 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -5.942 -12.484 2.768 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -3.811 -8.986 4.058 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -8.050 -11.528 3.657 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -5.919 -8.029 4.947 1.00 0.00 H new ATOM 0 HH TYR A 29 -8.087 -8.434 5.450 1.00 0.00 H new ATOM 436 N ASP A 30 -1.454 -14.119 2.926 1.00 0.00 N ATOM 437 CA ASP A 30 -0.157 -14.673 2.440 1.00 0.00 C ATOM 438 C ASP A 30 -0.071 -14.555 0.912 1.00 0.00 C ATOM 439 O ASP A 30 0.777 -15.166 0.288 1.00 0.00 O ATOM 440 CB ASP A 30 -0.051 -16.145 2.842 1.00 0.00 C ATOM 441 CG ASP A 30 0.067 -16.252 4.363 1.00 0.00 C ATOM 442 OD1 ASP A 30 1.154 -16.024 4.870 1.00 0.00 O ATOM 443 OD2 ASP A 30 -0.930 -16.559 4.995 1.00 0.00 O ATOM 0 H ASP A 30 -2.238 -14.771 2.902 1.00 0.00 H new ATOM 0 HA ASP A 30 0.661 -14.108 2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.928 -16.692 2.495 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.817 -16.601 2.366 1.00 0.00 H new ATOM 448 N ALA A 31 -0.935 -13.776 0.302 1.00 0.00 N ATOM 449 CA ALA A 31 -0.894 -13.621 -1.180 1.00 0.00 C ATOM 450 C ALA A 31 0.365 -12.849 -1.573 1.00 0.00 C ATOM 451 O ALA A 31 1.128 -12.416 -0.729 1.00 0.00 O ATOM 452 CB ALA A 31 -2.129 -12.848 -1.645 1.00 0.00 C ATOM 0 H ALA A 31 -1.666 -13.242 0.772 1.00 0.00 H new ATOM 0 HA ALA A 31 -0.882 -14.605 -1.650 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.100 -12.734 -2.729 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.028 -13.395 -1.361 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.140 -11.864 -1.177 1.00 0.00 H new ATOM 458 N ASP A 32 0.581 -12.665 -2.849 1.00 0.00 N ATOM 459 CA ASP A 32 1.781 -11.910 -3.310 1.00 0.00 C ATOM 460 C ASP A 32 1.374 -10.464 -3.598 1.00 0.00 C ATOM 461 O ASP A 32 1.188 -10.079 -4.737 1.00 0.00 O ATOM 462 CB ASP A 32 2.338 -12.552 -4.583 1.00 0.00 C ATOM 463 CG ASP A 32 2.882 -13.945 -4.259 1.00 0.00 C ATOM 464 OD1 ASP A 32 2.157 -14.714 -3.649 1.00 0.00 O ATOM 465 OD2 ASP A 32 4.012 -14.218 -4.626 1.00 0.00 O ATOM 0 H ASP A 32 -0.026 -13.007 -3.594 1.00 0.00 H new ATOM 0 HA ASP A 32 2.550 -11.931 -2.537 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.556 -12.623 -5.339 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.129 -11.929 -5.000 1.00 0.00 H new ATOM 470 N VAL A 33 1.228 -9.667 -2.571 1.00 0.00 N ATOM 471 CA VAL A 33 0.823 -8.242 -2.772 1.00 0.00 C ATOM 472 C VAL A 33 2.073 -7.383 -2.953 1.00 0.00 C ATOM 473 O VAL A 33 2.592 -6.813 -2.011 1.00 0.00 O ATOM 474 CB VAL A 33 0.030 -7.754 -1.554 1.00 0.00 C ATOM 475 CG1 VAL A 33 -1.326 -8.474 -1.499 1.00 0.00 C ATOM 476 CG2 VAL A 33 0.819 -8.044 -0.271 1.00 0.00 C ATOM 0 H VAL A 33 1.372 -9.942 -1.599 1.00 0.00 H new ATOM 0 HA VAL A 33 0.196 -8.163 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.134 -6.680 -1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.888 -8.126 -0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.889 -8.259 -2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.164 -9.549 -1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 33 0.251 -7.695 0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 33 0.990 -9.117 -0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.777 -7.526 -0.308 1.00 0.00 H new ATOM 486 N ASN A 34 2.559 -7.294 -4.163 1.00 0.00 N ATOM 487 CA ASN A 34 3.779 -6.484 -4.431 1.00 0.00 C ATOM 488 C ASN A 34 3.385 -5.051 -4.794 1.00 0.00 C ATOM 489 O ASN A 34 2.631 -4.817 -5.722 1.00 0.00 O ATOM 490 CB ASN A 34 4.552 -7.107 -5.596 1.00 0.00 C ATOM 491 CG ASN A 34 4.843 -8.578 -5.287 1.00 0.00 C ATOM 492 OD1 ASN A 34 3.937 -9.347 -5.034 1.00 0.00 O ATOM 493 ND2 ASN A 34 6.076 -9.004 -5.297 1.00 0.00 N ATOM 0 H ASN A 34 2.159 -7.752 -4.982 1.00 0.00 H new ATOM 0 HA ASN A 34 4.403 -6.468 -3.538 1.00 0.00 H new ATOM 0 HB2 ASN A 34 3.973 -7.025 -6.516 1.00 0.00 H new ATOM 0 HB3 ASN A 34 5.485 -6.567 -5.758 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.279 -9.982 -5.092 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.837 -8.359 -5.509 1.00 0.00 H new ATOM 500 N LEU A 35 3.898 -4.093 -4.066 1.00 0.00 N ATOM 501 CA LEU A 35 3.580 -2.665 -4.354 1.00 0.00 C ATOM 502 C LEU A 35 4.640 -2.112 -5.320 1.00 0.00 C ATOM 503 O LEU A 35 5.826 -2.310 -5.132 1.00 0.00 O ATOM 504 CB LEU A 35 3.586 -1.873 -3.030 1.00 0.00 C ATOM 505 CG LEU A 35 3.510 -0.358 -3.284 1.00 0.00 C ATOM 506 CD1 LEU A 35 2.179 0.000 -3.948 1.00 0.00 C ATOM 507 CD2 LEU A 35 3.624 0.382 -1.950 1.00 0.00 C ATOM 0 H LEU A 35 4.529 -4.242 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 35 2.596 -2.573 -4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.742 -2.183 -2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.492 -2.105 -2.469 1.00 0.00 H new ATOM 0 HG LEU A 35 4.327 -0.065 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.137 1.075 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.094 -0.526 -4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.356 -0.294 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 35 3.571 1.457 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 35 2.807 0.080 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 35 4.576 0.138 -1.479 1.00 0.00 H new ATOM 519 N GLU A 36 4.214 -1.421 -6.346 1.00 0.00 N ATOM 520 CA GLU A 36 5.184 -0.852 -7.328 1.00 0.00 C ATOM 521 C GLU A 36 5.048 0.672 -7.353 1.00 0.00 C ATOM 522 O GLU A 36 3.961 1.204 -7.485 1.00 0.00 O ATOM 523 CB GLU A 36 4.890 -1.416 -8.721 1.00 0.00 C ATOM 524 CG GLU A 36 5.977 -0.958 -9.695 1.00 0.00 C ATOM 525 CD GLU A 36 5.410 -0.927 -11.116 1.00 0.00 C ATOM 526 OE1 GLU A 36 4.261 -0.551 -11.267 1.00 0.00 O ATOM 527 OE2 GLU A 36 6.138 -1.280 -12.031 1.00 0.00 O ATOM 0 H GLU A 36 3.233 -1.226 -6.546 1.00 0.00 H new ATOM 0 HA GLU A 36 6.199 -1.121 -7.035 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.854 -2.505 -8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.913 -1.077 -9.064 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.338 0.032 -9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.831 -1.634 -9.648 1.00 0.00 H new ATOM 534 N TYR A 37 6.147 1.375 -7.227 1.00 0.00 N ATOM 535 CA TYR A 37 6.092 2.864 -7.241 1.00 0.00 C ATOM 536 C TYR A 37 6.861 3.402 -8.455 1.00 0.00 C ATOM 537 O TYR A 37 7.948 3.934 -8.330 1.00 0.00 O ATOM 538 CB TYR A 37 6.705 3.415 -5.943 1.00 0.00 C ATOM 539 CG TYR A 37 6.613 4.930 -5.913 1.00 0.00 C ATOM 540 CD1 TYR A 37 5.435 5.582 -6.309 1.00 0.00 C ATOM 541 CD2 TYR A 37 7.714 5.683 -5.487 1.00 0.00 C ATOM 542 CE1 TYR A 37 5.361 6.979 -6.280 1.00 0.00 C ATOM 543 CE2 TYR A 37 7.638 7.081 -5.456 1.00 0.00 C ATOM 544 CZ TYR A 37 6.463 7.728 -5.853 1.00 0.00 C ATOM 545 OH TYR A 37 6.390 9.107 -5.824 1.00 0.00 O ATOM 0 H TYR A 37 7.080 0.978 -7.115 1.00 0.00 H new ATOM 0 HA TYR A 37 5.053 3.186 -7.310 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.185 2.996 -5.082 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.748 3.106 -5.867 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.584 5.004 -6.637 1.00 0.00 H new ATOM 0 HD2 TYR A 37 8.623 5.185 -5.182 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.454 7.479 -6.587 1.00 0.00 H new ATOM 0 HE2 TYR A 37 8.487 7.660 -5.125 1.00 0.00 H new ATOM 0 HH TYR A 37 7.240 9.473 -5.502 1.00 0.00 H new ATOM 555 N ASN A 38 6.291 3.273 -9.628 1.00 0.00 N ATOM 556 CA ASN A 38 6.953 3.784 -10.874 1.00 0.00 C ATOM 557 C ASN A 38 8.420 3.337 -10.953 1.00 0.00 C ATOM 558 O ASN A 38 9.317 4.064 -10.571 1.00 0.00 O ATOM 559 CB ASN A 38 6.894 5.313 -10.879 1.00 0.00 C ATOM 560 CG ASN A 38 7.129 5.828 -12.300 1.00 0.00 C ATOM 561 OD1 ASN A 38 8.237 6.179 -12.656 1.00 0.00 O ATOM 562 ND2 ASN A 38 6.127 5.889 -13.133 1.00 0.00 N ATOM 0 H ASN A 38 5.385 2.830 -9.779 1.00 0.00 H new ATOM 0 HA ASN A 38 6.425 3.376 -11.736 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.924 5.651 -10.514 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.648 5.719 -10.204 1.00 0.00 H new ATOM 0 HD21 ASN A 38 6.273 6.231 -14.083 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.197 5.595 -12.835 1.00 0.00 H new ATOM 569 N GLY A 39 8.668 2.156 -11.463 1.00 0.00 N ATOM 570 CA GLY A 39 10.072 1.671 -11.587 1.00 0.00 C ATOM 571 C GLY A 39 10.469 0.851 -10.356 1.00 0.00 C ATOM 572 O GLY A 39 11.177 -0.133 -10.468 1.00 0.00 O ATOM 0 H GLY A 39 7.956 1.508 -11.799 1.00 0.00 H new ATOM 0 HA2 GLY A 39 10.174 1.062 -12.485 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.747 2.519 -11.699 1.00 0.00 H new ATOM 576 N LYS A 40 10.028 1.245 -9.187 1.00 0.00 N ATOM 577 CA LYS A 40 10.395 0.483 -7.956 1.00 0.00 C ATOM 578 C LYS A 40 9.357 -0.610 -7.701 1.00 0.00 C ATOM 579 O LYS A 40 8.259 -0.566 -8.222 1.00 0.00 O ATOM 580 CB LYS A 40 10.440 1.435 -6.759 1.00 0.00 C ATOM 581 CG LYS A 40 11.817 2.097 -6.686 1.00 0.00 C ATOM 582 CD LYS A 40 12.877 1.038 -6.373 1.00 0.00 C ATOM 583 CE LYS A 40 13.997 1.665 -5.540 1.00 0.00 C ATOM 584 NZ LYS A 40 14.550 0.644 -4.606 1.00 0.00 N ATOM 0 H LYS A 40 9.432 2.058 -9.033 1.00 0.00 H new ATOM 0 HA LYS A 40 11.375 0.026 -8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 40 9.664 2.194 -6.855 1.00 0.00 H new ATOM 0 HB3 LYS A 40 10.238 0.888 -5.838 1.00 0.00 H new ATOM 0 HG2 LYS A 40 12.047 2.588 -7.632 1.00 0.00 H new ATOM 0 HG3 LYS A 40 11.821 2.869 -5.917 1.00 0.00 H new ATOM 0 HD2 LYS A 40 12.427 0.208 -5.829 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.283 0.630 -7.299 1.00 0.00 H new ATOM 0 HE2 LYS A 40 14.784 2.041 -6.193 1.00 0.00 H new ATOM 0 HE3 LYS A 40 13.614 2.518 -4.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 15.311 1.068 -4.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 13.796 0.306 -3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 14.929 -0.156 -5.151 1.00 0.00 H new ATOM 598 N THR A 41 9.700 -1.591 -6.905 1.00 0.00 N ATOM 599 CA THR A 41 8.738 -2.692 -6.612 1.00 0.00 C ATOM 600 C THR A 41 9.003 -3.250 -5.211 1.00 0.00 C ATOM 601 O THR A 41 9.560 -4.322 -5.054 1.00 0.00 O ATOM 602 CB THR A 41 8.900 -3.809 -7.648 1.00 0.00 C ATOM 603 OG1 THR A 41 8.786 -3.260 -8.954 1.00 0.00 O ATOM 604 CG2 THR A 41 7.813 -4.867 -7.440 1.00 0.00 C ATOM 0 H THR A 41 10.607 -1.675 -6.446 1.00 0.00 H new ATOM 0 HA THR A 41 7.722 -2.301 -6.659 1.00 0.00 H new ATOM 0 HB THR A 41 9.879 -4.273 -7.531 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.891 -3.972 -9.619 1.00 0.00 H new ATOM 0 HG21 THR A 41 7.931 -5.660 -8.178 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.902 -5.288 -6.438 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.831 -4.407 -7.555 1.00 0.00 H new ATOM 612 N VAL A 42 8.594 -2.535 -4.194 1.00 0.00 N ATOM 613 CA VAL A 42 8.805 -3.030 -2.798 1.00 0.00 C ATOM 614 C VAL A 42 7.571 -3.808 -2.360 1.00 0.00 C ATOM 615 O VAL A 42 6.460 -3.476 -2.722 1.00 0.00 O ATOM 616 CB VAL A 42 9.030 -1.868 -1.819 1.00 0.00 C ATOM 617 CG1 VAL A 42 10.456 -1.332 -1.967 1.00 0.00 C ATOM 618 CG2 VAL A 42 8.023 -0.743 -2.087 1.00 0.00 C ATOM 0 H VAL A 42 8.124 -1.633 -4.268 1.00 0.00 H new ATOM 0 HA VAL A 42 9.691 -3.665 -2.789 1.00 0.00 H new ATOM 0 HB VAL A 42 8.886 -2.234 -0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 42 10.609 -0.508 -1.270 1.00 0.00 H new ATOM 0 HG12 VAL A 42 11.168 -2.128 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.607 -0.978 -2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.195 0.074 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.148 -0.378 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.010 -1.124 -1.960 1.00 0.00 H new ATOM 628 N ASN A 43 7.760 -4.837 -1.582 1.00 0.00 N ATOM 629 CA ASN A 43 6.602 -5.645 -1.109 1.00 0.00 C ATOM 630 C ASN A 43 5.816 -4.838 -0.076 1.00 0.00 C ATOM 631 O ASN A 43 6.387 -4.140 0.741 1.00 0.00 O ATOM 632 CB ASN A 43 7.111 -6.938 -0.467 1.00 0.00 C ATOM 633 CG ASN A 43 5.990 -7.977 -0.450 1.00 0.00 C ATOM 634 OD1 ASN A 43 5.459 -8.297 0.596 1.00 0.00 O ATOM 635 ND2 ASN A 43 5.604 -8.522 -1.570 1.00 0.00 N ATOM 0 H ASN A 43 8.671 -5.154 -1.252 1.00 0.00 H new ATOM 0 HA ASN A 43 5.956 -5.890 -1.952 1.00 0.00 H new ATOM 0 HB2 ASN A 43 7.967 -7.320 -1.024 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.454 -6.741 0.549 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.857 -9.216 -1.568 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.049 -8.254 -2.448 1.00 0.00 H new ATOM 642 N LEU A 44 4.507 -4.934 -0.098 1.00 0.00 N ATOM 643 CA LEU A 44 3.672 -4.180 0.892 1.00 0.00 C ATOM 644 C LEU A 44 4.138 -4.529 2.315 1.00 0.00 C ATOM 645 O LEU A 44 4.031 -3.732 3.228 1.00 0.00 O ATOM 646 CB LEU A 44 2.195 -4.570 0.692 1.00 0.00 C ATOM 647 CG LEU A 44 1.237 -3.528 1.308 1.00 0.00 C ATOM 648 CD1 LEU A 44 1.357 -3.540 2.832 1.00 0.00 C ATOM 649 CD2 LEU A 44 1.550 -2.119 0.780 1.00 0.00 C ATOM 0 H LEU A 44 3.980 -5.503 -0.760 1.00 0.00 H new ATOM 0 HA LEU A 44 3.780 -3.105 0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.987 -4.670 -0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.012 -5.544 1.145 1.00 0.00 H new ATOM 0 HG LEU A 44 0.219 -3.792 1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.677 -2.801 3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.099 -4.530 3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.380 -3.298 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.862 -1.402 1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.574 -1.852 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.436 -2.103 -0.304 1.00 0.00 H new ATOM 661 N LYS A 45 4.686 -5.708 2.493 1.00 0.00 N ATOM 662 CA LYS A 45 5.194 -6.110 3.836 1.00 0.00 C ATOM 663 C LYS A 45 6.670 -5.702 3.946 1.00 0.00 C ATOM 664 O LYS A 45 7.537 -6.515 4.210 1.00 0.00 O ATOM 665 CB LYS A 45 5.064 -7.629 3.999 1.00 0.00 C ATOM 666 CG LYS A 45 3.592 -8.001 4.191 1.00 0.00 C ATOM 667 CD LYS A 45 2.960 -8.316 2.833 1.00 0.00 C ATOM 668 CE LYS A 45 3.378 -9.718 2.384 1.00 0.00 C ATOM 669 NZ LYS A 45 2.594 -10.735 3.140 1.00 0.00 N ATOM 0 H LYS A 45 4.802 -6.409 1.761 1.00 0.00 H new ATOM 0 HA LYS A 45 4.615 -5.618 4.617 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.466 -8.135 3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.649 -7.964 4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 45 3.508 -8.864 4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.059 -7.180 4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 45 1.874 -8.255 2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 45 3.274 -7.578 2.095 1.00 0.00 H new ATOM 0 HE2 LYS A 45 3.209 -9.834 1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 45 4.444 -9.864 2.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 3.133 -11.038 3.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 1.689 -10.321 3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.411 -11.557 2.529 1.00 0.00 H new ATOM 683 N SER A 46 6.954 -4.440 3.743 1.00 0.00 N ATOM 684 CA SER A 46 8.359 -3.951 3.829 1.00 0.00 C ATOM 685 C SER A 46 8.336 -2.496 4.288 1.00 0.00 C ATOM 686 O SER A 46 8.262 -1.584 3.488 1.00 0.00 O ATOM 687 CB SER A 46 9.030 -4.051 2.454 1.00 0.00 C ATOM 688 OG SER A 46 10.423 -4.269 2.629 1.00 0.00 O ATOM 0 H SER A 46 6.264 -3.723 3.519 1.00 0.00 H new ATOM 0 HA SER A 46 8.923 -4.558 4.537 1.00 0.00 H new ATOM 0 HB2 SER A 46 8.591 -4.867 1.880 1.00 0.00 H new ATOM 0 HB3 SER A 46 8.861 -3.136 1.886 1.00 0.00 H new ATOM 0 HG SER A 46 10.856 -4.335 1.753 1.00 0.00 H new ATOM 694 N ILE A 47 8.378 -2.281 5.574 1.00 0.00 N ATOM 695 CA ILE A 47 8.339 -0.891 6.110 1.00 0.00 C ATOM 696 C ILE A 47 9.613 -0.144 5.707 1.00 0.00 C ATOM 697 O ILE A 47 9.581 1.035 5.409 1.00 0.00 O ATOM 698 CB ILE A 47 8.218 -0.939 7.634 1.00 0.00 C ATOM 699 CG1 ILE A 47 7.006 -1.816 8.008 1.00 0.00 C ATOM 700 CG2 ILE A 47 8.033 0.488 8.167 1.00 0.00 C ATOM 701 CD1 ILE A 47 6.746 -1.761 9.518 1.00 0.00 C ATOM 0 H ILE A 47 8.438 -3.014 6.281 1.00 0.00 H new ATOM 0 HA ILE A 47 7.478 -0.365 5.697 1.00 0.00 H new ATOM 0 HB ILE A 47 9.118 -1.366 8.076 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.123 -1.474 7.469 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.187 -2.846 7.702 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.946 0.462 9.253 1.00 0.00 H new ATOM 0 HG22 ILE A 47 8.893 1.096 7.886 1.00 0.00 H new ATOM 0 HG23 ILE A 47 7.128 0.921 7.741 1.00 0.00 H new ATOM 0 HD11 ILE A 47 5.887 -2.386 9.762 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.624 -2.126 10.052 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.542 -0.732 9.815 1.00 0.00 H new ATOM 713 N MET A 48 10.727 -0.824 5.696 1.00 0.00 N ATOM 714 CA MET A 48 12.011 -0.164 5.313 1.00 0.00 C ATOM 715 C MET A 48 12.060 0.041 3.793 1.00 0.00 C ATOM 716 O MET A 48 12.755 0.912 3.303 1.00 0.00 O ATOM 717 CB MET A 48 13.184 -1.046 5.744 1.00 0.00 C ATOM 718 CG MET A 48 14.395 -0.167 6.065 1.00 0.00 C ATOM 719 SD MET A 48 15.917 -1.101 5.769 1.00 0.00 S ATOM 720 CE MET A 48 15.759 -2.240 7.166 1.00 0.00 C ATOM 0 H MET A 48 10.805 -1.812 5.936 1.00 0.00 H new ATOM 0 HA MET A 48 12.078 0.805 5.808 1.00 0.00 H new ATOM 0 HB2 MET A 48 12.907 -1.635 6.618 1.00 0.00 H new ATOM 0 HB3 MET A 48 13.433 -1.751 4.951 1.00 0.00 H new ATOM 0 HG2 MET A 48 14.380 0.730 5.446 1.00 0.00 H new ATOM 0 HG3 MET A 48 14.354 0.162 7.103 1.00 0.00 H new ATOM 0 HE1 MET A 48 16.692 -2.788 7.296 1.00 0.00 H new ATOM 0 HE2 MET A 48 15.540 -1.676 8.073 1.00 0.00 H new ATOM 0 HE3 MET A 48 14.949 -2.943 6.972 1.00 0.00 H new ATOM 730 N GLY A 49 11.340 -0.759 3.045 1.00 0.00 N ATOM 731 CA GLY A 49 11.353 -0.618 1.558 1.00 0.00 C ATOM 732 C GLY A 49 10.435 0.531 1.129 1.00 0.00 C ATOM 733 O GLY A 49 10.668 1.176 0.124 1.00 0.00 O ATOM 0 H GLY A 49 10.743 -1.505 3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.369 -0.430 1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 49 11.025 -1.548 1.094 1.00 0.00 H new ATOM 737 N VAL A 50 9.395 0.789 1.882 1.00 0.00 N ATOM 738 CA VAL A 50 8.459 1.895 1.520 1.00 0.00 C ATOM 739 C VAL A 50 9.176 3.238 1.690 1.00 0.00 C ATOM 740 O VAL A 50 9.076 4.113 0.851 1.00 0.00 O ATOM 741 CB VAL A 50 7.227 1.841 2.431 1.00 0.00 C ATOM 742 CG1 VAL A 50 6.235 2.939 2.031 1.00 0.00 C ATOM 743 CG2 VAL A 50 6.550 0.475 2.288 1.00 0.00 C ATOM 0 H VAL A 50 9.154 0.280 2.733 1.00 0.00 H new ATOM 0 HA VAL A 50 8.140 1.785 0.483 1.00 0.00 H new ATOM 0 HB VAL A 50 7.538 1.994 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.362 2.895 2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.712 3.914 2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.924 2.790 0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.674 0.434 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.244 0.327 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.250 -0.310 2.575 1.00 0.00 H new ATOM 753 N VAL A 51 9.897 3.401 2.769 1.00 0.00 N ATOM 754 CA VAL A 51 10.626 4.683 3.000 1.00 0.00 C ATOM 755 C VAL A 51 11.681 4.875 1.905 1.00 0.00 C ATOM 756 O VAL A 51 12.020 5.988 1.550 1.00 0.00 O ATOM 757 CB VAL A 51 11.312 4.640 4.368 1.00 0.00 C ATOM 758 CG1 VAL A 51 11.938 6.003 4.669 1.00 0.00 C ATOM 759 CG2 VAL A 51 10.278 4.307 5.444 1.00 0.00 C ATOM 0 H VAL A 51 10.012 2.700 3.501 1.00 0.00 H new ATOM 0 HA VAL A 51 9.920 5.513 2.973 1.00 0.00 H new ATOM 0 HB VAL A 51 12.090 3.877 4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.426 5.972 5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 51 12.674 6.243 3.902 1.00 0.00 H new ATOM 0 HG13 VAL A 51 11.160 6.767 4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 51 10.765 4.276 6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 51 9.501 5.071 5.451 1.00 0.00 H new ATOM 0 HG23 VAL A 51 9.831 3.336 5.231 1.00 0.00 H new ATOM 769 N SER A 52 12.201 3.797 1.371 1.00 0.00 N ATOM 770 CA SER A 52 13.236 3.909 0.300 1.00 0.00 C ATOM 771 C SER A 52 12.590 4.414 -0.996 1.00 0.00 C ATOM 772 O SER A 52 13.245 5.015 -1.828 1.00 0.00 O ATOM 773 CB SER A 52 13.870 2.538 0.055 1.00 0.00 C ATOM 774 OG SER A 52 12.967 1.723 -0.681 1.00 0.00 O ATOM 0 H SER A 52 11.952 2.843 1.632 1.00 0.00 H new ATOM 0 HA SER A 52 14.005 4.614 0.616 1.00 0.00 H new ATOM 0 HB2 SER A 52 14.805 2.651 -0.494 1.00 0.00 H new ATOM 0 HB3 SER A 52 14.114 2.063 1.005 1.00 0.00 H new ATOM 0 HG SER A 52 12.126 1.637 -0.185 1.00 0.00 H new ATOM 780 N LEU A 53 11.315 4.170 -1.175 1.00 0.00 N ATOM 781 CA LEU A 53 10.623 4.629 -2.418 1.00 0.00 C ATOM 782 C LEU A 53 10.720 6.152 -2.538 1.00 0.00 C ATOM 783 O LEU A 53 10.806 6.692 -3.626 1.00 0.00 O ATOM 784 CB LEU A 53 9.149 4.221 -2.364 1.00 0.00 C ATOM 785 CG LEU A 53 9.022 2.718 -2.616 1.00 0.00 C ATOM 786 CD1 LEU A 53 7.566 2.288 -2.417 1.00 0.00 C ATOM 787 CD2 LEU A 53 9.456 2.404 -4.050 1.00 0.00 C ATOM 0 H LEU A 53 10.723 3.671 -0.511 1.00 0.00 H new ATOM 0 HA LEU A 53 11.102 4.167 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.727 4.474 -1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.581 4.774 -3.112 1.00 0.00 H new ATOM 0 HG LEU A 53 9.659 2.177 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 53 7.475 1.217 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.257 2.512 -1.396 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.928 2.828 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 53 9.366 1.333 -4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.819 2.945 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.492 2.710 -4.192 1.00 0.00 H new ATOM 799 N GLY A 54 10.702 6.847 -1.429 1.00 0.00 N ATOM 800 CA GLY A 54 10.788 8.336 -1.472 1.00 0.00 C ATOM 801 C GLY A 54 9.439 8.908 -1.906 1.00 0.00 C ATOM 802 O GLY A 54 9.372 9.871 -2.648 1.00 0.00 O ATOM 0 H GLY A 54 10.631 6.445 -0.494 1.00 0.00 H new ATOM 0 HA2 GLY A 54 11.062 8.724 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 54 11.568 8.647 -2.167 1.00 0.00 H new ATOM 806 N ILE A 55 8.363 8.320 -1.448 1.00 0.00 N ATOM 807 CA ILE A 55 7.009 8.819 -1.826 1.00 0.00 C ATOM 808 C ILE A 55 6.712 10.100 -1.047 1.00 0.00 C ATOM 809 O ILE A 55 7.373 10.406 -0.071 1.00 0.00 O ATOM 810 CB ILE A 55 5.958 7.754 -1.493 1.00 0.00 C ATOM 811 CG1 ILE A 55 6.363 6.417 -2.123 1.00 0.00 C ATOM 812 CG2 ILE A 55 4.601 8.183 -2.054 1.00 0.00 C ATOM 813 CD1 ILE A 55 5.573 5.283 -1.468 1.00 0.00 C ATOM 0 H ILE A 55 8.366 7.512 -0.826 1.00 0.00 H new ATOM 0 HA ILE A 55 6.979 9.028 -2.895 1.00 0.00 H new ATOM 0 HB ILE A 55 5.890 7.642 -0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 55 6.171 6.436 -3.196 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.433 6.251 -1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 55 3.854 7.426 -1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 55 4.308 9.134 -1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 55 4.674 8.295 -3.136 1.00 0.00 H new ATOM 0 HD11 ILE A 55 5.861 4.332 -1.916 1.00 0.00 H new ATOM 0 HD12 ILE A 55 5.787 5.260 -0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 55 4.506 5.447 -1.621 1.00 0.00 H new ATOM 825 N ALA A 56 5.733 10.858 -1.473 1.00 0.00 N ATOM 826 CA ALA A 56 5.403 12.129 -0.763 1.00 0.00 C ATOM 827 C ALA A 56 3.902 12.415 -0.876 1.00 0.00 C ATOM 828 O ALA A 56 3.115 11.537 -1.174 1.00 0.00 O ATOM 829 CB ALA A 56 6.198 13.273 -1.395 1.00 0.00 C ATOM 0 H ALA A 56 5.148 10.650 -2.283 1.00 0.00 H new ATOM 0 HA ALA A 56 5.665 12.038 0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.963 14.206 -0.882 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.265 13.068 -1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.933 13.361 -2.449 1.00 0.00 H new ATOM 835 N LYS A 57 3.503 13.640 -0.626 1.00 0.00 N ATOM 836 CA LYS A 57 2.055 14.004 -0.706 1.00 0.00 C ATOM 837 C LYS A 57 1.686 14.373 -2.150 1.00 0.00 C ATOM 838 O LYS A 57 1.398 15.516 -2.459 1.00 0.00 O ATOM 839 CB LYS A 57 1.781 15.197 0.214 1.00 0.00 C ATOM 840 CG LYS A 57 2.740 16.335 -0.131 1.00 0.00 C ATOM 841 CD LYS A 57 2.036 17.679 0.071 1.00 0.00 C ATOM 842 CE LYS A 57 2.778 18.766 -0.707 1.00 0.00 C ATOM 843 NZ LYS A 57 3.840 19.358 0.156 1.00 0.00 N ATOM 0 H LYS A 57 4.124 14.407 -0.368 1.00 0.00 H new ATOM 0 HA LYS A 57 1.452 13.152 -0.392 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.749 15.529 0.100 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.908 14.903 1.256 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.628 16.280 0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.076 16.241 -1.164 1.00 0.00 H new ATOM 0 HD2 LYS A 57 1.002 17.615 -0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 57 2.008 17.931 1.131 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.221 18.344 -1.609 1.00 0.00 H new ATOM 0 HE3 LYS A 57 2.080 19.540 -1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.345 20.097 -0.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.406 19.774 1.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.511 18.616 0.439 1.00 0.00 H new ATOM 857 N GLY A 58 1.688 13.412 -3.035 1.00 0.00 N ATOM 858 CA GLY A 58 1.338 13.690 -4.459 1.00 0.00 C ATOM 859 C GLY A 58 2.017 12.657 -5.358 1.00 0.00 C ATOM 860 O GLY A 58 2.862 12.987 -6.168 1.00 0.00 O ATOM 0 H GLY A 58 1.919 12.440 -2.831 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.257 13.652 -4.594 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.658 14.695 -4.734 1.00 0.00 H new ATOM 864 N ALA A 59 1.653 11.408 -5.214 1.00 0.00 N ATOM 865 CA ALA A 59 2.275 10.343 -6.052 1.00 0.00 C ATOM 866 C ALA A 59 1.214 9.308 -6.440 1.00 0.00 C ATOM 867 O ALA A 59 0.046 9.459 -6.135 1.00 0.00 O ATOM 868 CB ALA A 59 3.390 9.660 -5.253 1.00 0.00 C ATOM 0 H ALA A 59 0.951 11.081 -4.551 1.00 0.00 H new ATOM 0 HA ALA A 59 2.691 10.786 -6.957 1.00 0.00 H new ATOM 0 HB1 ALA A 59 3.848 8.880 -5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 59 4.145 10.397 -4.979 1.00 0.00 H new ATOM 0 HB3 ALA A 59 2.971 9.216 -4.350 1.00 0.00 H new ATOM 874 N GLU A 60 1.622 8.260 -7.107 1.00 0.00 N ATOM 875 CA GLU A 60 0.653 7.203 -7.520 1.00 0.00 C ATOM 876 C GLU A 60 1.222 5.829 -7.158 1.00 0.00 C ATOM 877 O GLU A 60 2.371 5.534 -7.430 1.00 0.00 O ATOM 878 CB GLU A 60 0.429 7.280 -9.033 1.00 0.00 C ATOM 879 CG GLU A 60 -0.570 8.396 -9.346 1.00 0.00 C ATOM 880 CD GLU A 60 -1.987 7.823 -9.359 1.00 0.00 C ATOM 881 OE1 GLU A 60 -2.342 7.147 -8.407 1.00 0.00 O ATOM 882 OE2 GLU A 60 -2.695 8.070 -10.321 1.00 0.00 O ATOM 0 H GLU A 60 2.589 8.091 -7.384 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.296 7.354 -7.005 1.00 0.00 H new ATOM 0 HB2 GLU A 60 1.374 7.470 -9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 60 0.053 6.327 -9.405 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.493 9.187 -8.600 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.339 8.845 -10.312 1.00 0.00 H new ATOM 889 N ILE A 61 0.427 4.991 -6.543 1.00 0.00 N ATOM 890 CA ILE A 61 0.916 3.635 -6.155 1.00 0.00 C ATOM 891 C ILE A 61 0.023 2.568 -6.790 1.00 0.00 C ATOM 892 O ILE A 61 -1.148 2.793 -7.033 1.00 0.00 O ATOM 893 CB ILE A 61 0.881 3.494 -4.631 1.00 0.00 C ATOM 894 CG1 ILE A 61 -0.508 3.884 -4.109 1.00 0.00 C ATOM 895 CG2 ILE A 61 1.934 4.415 -4.011 1.00 0.00 C ATOM 896 CD1 ILE A 61 -0.583 3.628 -2.601 1.00 0.00 C ATOM 0 H ILE A 61 -0.542 5.189 -6.293 1.00 0.00 H new ATOM 0 HA ILE A 61 1.940 3.505 -6.506 1.00 0.00 H new ATOM 0 HB ILE A 61 1.093 2.460 -4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.704 4.935 -4.319 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.276 3.307 -4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.910 4.316 -2.926 1.00 0.00 H new ATOM 0 HG22 ILE A 61 2.922 4.138 -4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.721 5.448 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.571 3.906 -2.233 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -0.406 2.571 -2.402 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.174 4.225 -2.093 1.00 0.00 H new ATOM 908 N THR A 62 0.568 1.407 -7.063 1.00 0.00 N ATOM 909 CA THR A 62 -0.245 0.322 -7.687 1.00 0.00 C ATOM 910 C THR A 62 0.118 -1.028 -7.059 1.00 0.00 C ATOM 911 O THR A 62 1.187 -1.560 -7.287 1.00 0.00 O ATOM 912 CB THR A 62 0.036 0.277 -9.193 1.00 0.00 C ATOM 913 OG1 THR A 62 0.019 1.599 -9.712 1.00 0.00 O ATOM 914 CG2 THR A 62 -1.032 -0.565 -9.899 1.00 0.00 C ATOM 0 H THR A 62 1.542 1.166 -6.880 1.00 0.00 H new ATOM 0 HA THR A 62 -1.303 0.523 -7.517 1.00 0.00 H new ATOM 0 HB THR A 62 1.014 -0.173 -9.364 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.200 1.575 -10.675 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.825 -0.592 -10.969 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.017 -1.580 -9.501 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.014 -0.123 -9.730 1.00 0.00 H new ATOM 922 N ILE A 63 -0.766 -1.578 -6.266 1.00 0.00 N ATOM 923 CA ILE A 63 -0.489 -2.888 -5.612 1.00 0.00 C ATOM 924 C ILE A 63 -1.007 -4.028 -6.492 1.00 0.00 C ATOM 925 O ILE A 63 -1.828 -3.830 -7.368 1.00 0.00 O ATOM 926 CB ILE A 63 -1.204 -2.917 -4.261 1.00 0.00 C ATOM 927 CG1 ILE A 63 -0.620 -1.829 -3.370 1.00 0.00 C ATOM 928 CG2 ILE A 63 -1.019 -4.275 -3.576 1.00 0.00 C ATOM 929 CD1 ILE A 63 -1.316 -0.495 -3.654 1.00 0.00 C ATOM 0 H ILE A 63 -1.674 -1.171 -6.043 1.00 0.00 H new ATOM 0 HA ILE A 63 0.585 -3.013 -5.471 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.269 -2.750 -4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.746 -2.099 -2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.451 -1.736 -3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.536 -4.272 -2.617 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.432 -5.061 -4.209 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.043 -4.460 -3.415 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.894 0.279 -3.013 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.168 -0.222 -4.699 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.383 -0.591 -3.452 1.00 0.00 H new ATOM 941 N SER A 64 -0.529 -5.217 -6.247 1.00 0.00 N ATOM 942 CA SER A 64 -0.981 -6.394 -7.047 1.00 0.00 C ATOM 943 C SER A 64 -0.900 -7.658 -6.187 1.00 0.00 C ATOM 944 O SER A 64 0.171 -8.170 -5.928 1.00 0.00 O ATOM 945 CB SER A 64 -0.080 -6.552 -8.271 1.00 0.00 C ATOM 946 OG SER A 64 1.279 -6.427 -7.874 1.00 0.00 O ATOM 0 H SER A 64 0.159 -5.426 -5.524 1.00 0.00 H new ATOM 0 HA SER A 64 -2.011 -6.241 -7.370 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.247 -7.523 -8.737 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.324 -5.795 -9.016 1.00 0.00 H new ATOM 0 HG SER A 64 1.427 -6.935 -7.049 1.00 0.00 H new ATOM 952 N ALA A 65 -2.025 -8.164 -5.746 1.00 0.00 N ATOM 953 CA ALA A 65 -2.023 -9.397 -4.901 1.00 0.00 C ATOM 954 C ALA A 65 -2.144 -10.634 -5.798 1.00 0.00 C ATOM 955 O ALA A 65 -2.944 -10.669 -6.714 1.00 0.00 O ATOM 956 CB ALA A 65 -3.213 -9.352 -3.938 1.00 0.00 C ATOM 0 H ALA A 65 -2.948 -7.774 -5.936 1.00 0.00 H new ATOM 0 HA ALA A 65 -1.093 -9.448 -4.335 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.215 -10.250 -3.320 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.131 -8.472 -3.300 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.141 -9.302 -4.508 1.00 0.00 H new ATOM 962 N SER A 66 -1.350 -11.646 -5.544 1.00 0.00 N ATOM 963 CA SER A 66 -1.417 -12.885 -6.378 1.00 0.00 C ATOM 964 C SER A 66 -0.978 -14.095 -5.545 1.00 0.00 C ATOM 965 O SER A 66 0.196 -14.410 -5.481 1.00 0.00 O ATOM 966 CB SER A 66 -0.498 -12.742 -7.590 1.00 0.00 C ATOM 967 OG SER A 66 -0.296 -11.364 -7.877 1.00 0.00 O ATOM 0 H SER A 66 -0.658 -11.667 -4.795 1.00 0.00 H new ATOM 0 HA SER A 66 -2.443 -13.031 -6.717 1.00 0.00 H new ATOM 0 HB2 SER A 66 0.458 -13.227 -7.393 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.937 -13.243 -8.453 1.00 0.00 H new ATOM 0 HG SER A 66 0.295 -11.275 -8.654 1.00 0.00 H new ATOM 973 N GLY A 67 -1.903 -14.779 -4.912 1.00 0.00 N ATOM 974 CA GLY A 67 -1.518 -15.970 -4.096 1.00 0.00 C ATOM 975 C GLY A 67 -2.569 -16.255 -3.018 1.00 0.00 C ATOM 976 O GLY A 67 -2.946 -15.389 -2.254 1.00 0.00 O ATOM 0 H GLY A 67 -2.900 -14.564 -4.926 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.410 -16.840 -4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -0.549 -15.798 -3.628 1.00 0.00 H new ATOM 980 N ALA A 68 -3.023 -17.480 -2.946 1.00 0.00 N ATOM 981 CA ALA A 68 -4.033 -17.872 -1.914 1.00 0.00 C ATOM 982 C ALA A 68 -5.288 -16.980 -2.001 1.00 0.00 C ATOM 983 O ALA A 68 -6.230 -17.309 -2.699 1.00 0.00 O ATOM 984 CB ALA A 68 -3.398 -17.771 -0.522 1.00 0.00 C ATOM 0 H ALA A 68 -2.733 -18.236 -3.566 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.345 -18.900 -2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -4.130 -18.056 0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.539 -18.439 -0.465 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.073 -16.746 -0.344 1.00 0.00 H new ATOM 990 N ASP A 69 -5.323 -15.871 -1.293 1.00 0.00 N ATOM 991 CA ASP A 69 -6.531 -14.990 -1.336 1.00 0.00 C ATOM 992 C ASP A 69 -6.135 -13.579 -1.783 1.00 0.00 C ATOM 993 O ASP A 69 -6.260 -12.619 -1.044 1.00 0.00 O ATOM 994 CB ASP A 69 -7.171 -14.934 0.058 1.00 0.00 C ATOM 995 CG ASP A 69 -6.108 -14.599 1.110 1.00 0.00 C ATOM 996 OD1 ASP A 69 -5.160 -13.908 0.772 1.00 0.00 O ATOM 997 OD2 ASP A 69 -6.261 -15.040 2.237 1.00 0.00 O ATOM 0 H ASP A 69 -4.568 -15.542 -0.691 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.248 -15.397 -2.049 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.960 -14.183 0.075 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.637 -15.891 0.292 1.00 0.00 H new ATOM 1002 N GLU A 70 -5.659 -13.451 -2.994 1.00 0.00 N ATOM 1003 CA GLU A 70 -5.249 -12.111 -3.514 1.00 0.00 C ATOM 1004 C GLU A 70 -6.428 -11.134 -3.457 1.00 0.00 C ATOM 1005 O GLU A 70 -6.252 -9.954 -3.219 1.00 0.00 O ATOM 1006 CB GLU A 70 -4.785 -12.243 -4.965 1.00 0.00 C ATOM 1007 CG GLU A 70 -5.876 -12.918 -5.805 1.00 0.00 C ATOM 1008 CD GLU A 70 -5.382 -13.091 -7.244 1.00 0.00 C ATOM 1009 OE1 GLU A 70 -4.641 -12.237 -7.702 1.00 0.00 O ATOM 1010 OE2 GLU A 70 -5.752 -14.075 -7.860 1.00 0.00 O ATOM 0 H GLU A 70 -5.536 -14.222 -3.650 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.436 -11.732 -2.895 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.557 -11.259 -5.374 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -3.866 -12.828 -5.010 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.130 -13.888 -5.378 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.784 -12.316 -5.791 1.00 0.00 H new ATOM 1017 N ASN A 71 -7.622 -11.614 -3.687 1.00 0.00 N ATOM 1018 CA ASN A 71 -8.815 -10.716 -3.662 1.00 0.00 C ATOM 1019 C ASN A 71 -9.074 -10.225 -2.235 1.00 0.00 C ATOM 1020 O ASN A 71 -9.548 -9.122 -2.026 1.00 0.00 O ATOM 1021 CB ASN A 71 -10.038 -11.488 -4.163 1.00 0.00 C ATOM 1022 CG ASN A 71 -10.072 -11.455 -5.692 1.00 0.00 C ATOM 1023 OD1 ASN A 71 -9.867 -12.464 -6.337 1.00 0.00 O ATOM 1024 ND2 ASN A 71 -10.324 -10.330 -6.301 1.00 0.00 N ATOM 0 H ASN A 71 -7.823 -12.593 -3.892 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.630 -9.856 -4.306 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.999 -12.519 -3.812 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.950 -11.048 -3.759 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.349 -10.296 -7.320 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.496 -9.484 -5.758 1.00 0.00 H new ATOM 1031 N ASP A 72 -8.781 -11.039 -1.254 1.00 0.00 N ATOM 1032 CA ASP A 72 -9.023 -10.633 0.163 1.00 0.00 C ATOM 1033 C ASP A 72 -7.939 -9.655 0.633 1.00 0.00 C ATOM 1034 O ASP A 72 -8.158 -8.870 1.538 1.00 0.00 O ATOM 1035 CB ASP A 72 -9.004 -11.877 1.055 1.00 0.00 C ATOM 1036 CG ASP A 72 -10.046 -12.879 0.556 1.00 0.00 C ATOM 1037 OD1 ASP A 72 -9.915 -13.330 -0.570 1.00 0.00 O ATOM 1038 OD2 ASP A 72 -10.958 -13.178 1.308 1.00 0.00 O ATOM 0 H ASP A 72 -8.383 -11.971 -1.374 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.993 -10.141 0.229 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.013 -12.331 1.043 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -9.216 -11.600 2.088 1.00 0.00 H new ATOM 1043 N ALA A 73 -6.775 -9.700 0.037 1.00 0.00 N ATOM 1044 CA ALA A 73 -5.679 -8.778 0.466 1.00 0.00 C ATOM 1045 C ALA A 73 -5.859 -7.390 -0.159 1.00 0.00 C ATOM 1046 O ALA A 73 -5.628 -6.386 0.488 1.00 0.00 O ATOM 1047 CB ALA A 73 -4.330 -9.352 0.034 1.00 0.00 C ATOM 0 H ALA A 73 -6.536 -10.333 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.715 -8.682 1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.531 -8.679 0.347 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.185 -10.328 0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.310 -9.458 -1.051 1.00 0.00 H new ATOM 1053 N LEU A 74 -6.244 -7.320 -1.411 1.00 0.00 N ATOM 1054 CA LEU A 74 -6.408 -5.987 -2.067 1.00 0.00 C ATOM 1055 C LEU A 74 -7.564 -5.213 -1.425 1.00 0.00 C ATOM 1056 O LEU A 74 -7.455 -4.025 -1.182 1.00 0.00 O ATOM 1057 CB LEU A 74 -6.650 -6.164 -3.575 1.00 0.00 C ATOM 1058 CG LEU A 74 -7.965 -6.904 -3.839 1.00 0.00 C ATOM 1059 CD1 LEU A 74 -9.121 -5.895 -3.933 1.00 0.00 C ATOM 1060 CD2 LEU A 74 -7.848 -7.672 -5.159 1.00 0.00 C ATOM 0 H LEU A 74 -6.450 -8.124 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.492 -5.414 -1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.675 -5.188 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.822 -6.718 -4.017 1.00 0.00 H new ATOM 0 HG LEU A 74 -8.164 -7.598 -3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.054 -6.427 -4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.200 -5.344 -2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -8.930 -5.198 -4.749 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -8.780 -8.202 -5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -7.651 -6.972 -5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.030 -8.389 -5.091 1.00 0.00 H new ATOM 1072 N ASN A 75 -8.663 -5.869 -1.144 1.00 0.00 N ATOM 1073 CA ASN A 75 -9.814 -5.152 -0.515 1.00 0.00 C ATOM 1074 C ASN A 75 -9.508 -4.892 0.966 1.00 0.00 C ATOM 1075 O ASN A 75 -10.065 -3.995 1.569 1.00 0.00 O ATOM 1076 CB ASN A 75 -11.105 -5.980 -0.662 1.00 0.00 C ATOM 1077 CG ASN A 75 -11.004 -7.286 0.133 1.00 0.00 C ATOM 1078 OD1 ASN A 75 -9.981 -7.934 0.125 1.00 0.00 O ATOM 1079 ND2 ASN A 75 -12.032 -7.695 0.824 1.00 0.00 N ATOM 0 H ASN A 75 -8.812 -6.862 -1.321 1.00 0.00 H new ATOM 0 HA ASN A 75 -9.962 -4.198 -1.020 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -11.958 -5.399 -0.310 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -11.283 -6.202 -1.714 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.975 -8.562 1.359 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -12.893 -7.148 0.830 1.00 0.00 H new ATOM 1086 N ALA A 76 -8.626 -5.665 1.555 1.00 0.00 N ATOM 1087 CA ALA A 76 -8.282 -5.453 2.990 1.00 0.00 C ATOM 1088 C ALA A 76 -7.584 -4.098 3.143 1.00 0.00 C ATOM 1089 O ALA A 76 -8.038 -3.238 3.873 1.00 0.00 O ATOM 1090 CB ALA A 76 -7.346 -6.567 3.462 1.00 0.00 C ATOM 0 H ALA A 76 -8.132 -6.433 1.100 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.191 -5.468 3.592 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -7.095 -6.411 4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.841 -7.531 3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.434 -6.553 2.865 1.00 0.00 H new ATOM 1096 N LEU A 77 -6.480 -3.905 2.462 1.00 0.00 N ATOM 1097 CA LEU A 77 -5.749 -2.607 2.567 1.00 0.00 C ATOM 1098 C LEU A 77 -6.558 -1.491 1.892 1.00 0.00 C ATOM 1099 O LEU A 77 -6.409 -0.331 2.218 1.00 0.00 O ATOM 1100 CB LEU A 77 -4.386 -2.731 1.883 1.00 0.00 C ATOM 1101 CG LEU A 77 -3.652 -3.979 2.406 1.00 0.00 C ATOM 1102 CD1 LEU A 77 -3.375 -4.937 1.246 1.00 0.00 C ATOM 1103 CD2 LEU A 77 -2.327 -3.566 3.051 1.00 0.00 C ATOM 0 H LEU A 77 -6.055 -4.591 1.839 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.611 -2.362 3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.516 -2.800 0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.789 -1.839 2.076 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.277 -4.477 3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.855 -5.820 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.318 -5.237 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.754 -4.438 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.810 -4.452 3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.703 -3.064 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.522 -2.888 3.882 1.00 0.00 H new ATOM 1115 N GLU A 78 -7.404 -1.831 0.947 1.00 0.00 N ATOM 1116 CA GLU A 78 -8.215 -0.787 0.247 1.00 0.00 C ATOM 1117 C GLU A 78 -9.143 -0.086 1.248 1.00 0.00 C ATOM 1118 O GLU A 78 -9.075 1.115 1.427 1.00 0.00 O ATOM 1119 CB GLU A 78 -9.044 -1.454 -0.860 1.00 0.00 C ATOM 1120 CG GLU A 78 -9.906 -0.410 -1.591 1.00 0.00 C ATOM 1121 CD GLU A 78 -11.392 -0.697 -1.347 1.00 0.00 C ATOM 1122 OE1 GLU A 78 -11.800 -0.660 -0.198 1.00 0.00 O ATOM 1123 OE2 GLU A 78 -12.093 -0.947 -2.313 1.00 0.00 O ATOM 0 H GLU A 78 -7.567 -2.787 0.631 1.00 0.00 H new ATOM 0 HA GLU A 78 -7.551 -0.043 -0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -8.382 -1.949 -1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -9.683 -2.225 -0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -9.657 0.591 -1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -9.693 -0.434 -2.660 1.00 0.00 H new ATOM 1130 N GLU A 79 -10.014 -0.823 1.892 1.00 0.00 N ATOM 1131 CA GLU A 79 -10.954 -0.198 2.874 1.00 0.00 C ATOM 1132 C GLU A 79 -10.159 0.476 3.995 1.00 0.00 C ATOM 1133 O GLU A 79 -10.602 1.447 4.579 1.00 0.00 O ATOM 1134 CB GLU A 79 -11.877 -1.271 3.464 1.00 0.00 C ATOM 1135 CG GLU A 79 -11.041 -2.373 4.118 1.00 0.00 C ATOM 1136 CD GLU A 79 -11.818 -3.691 4.083 1.00 0.00 C ATOM 1137 OE1 GLU A 79 -12.454 -3.955 3.075 1.00 0.00 O ATOM 1138 OE2 GLU A 79 -11.763 -4.414 5.064 1.00 0.00 O ATOM 0 H GLU A 79 -10.115 -1.832 1.780 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.558 0.552 2.364 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.545 -0.824 4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.504 -1.695 2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.092 -2.484 3.594 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.807 -2.104 5.148 1.00 0.00 H new ATOM 1145 N THR A 80 -8.986 -0.025 4.294 1.00 0.00 N ATOM 1146 CA THR A 80 -8.156 0.594 5.369 1.00 0.00 C ATOM 1147 C THR A 80 -7.724 1.991 4.918 1.00 0.00 C ATOM 1148 O THR A 80 -7.632 2.912 5.707 1.00 0.00 O ATOM 1149 CB THR A 80 -6.918 -0.272 5.623 1.00 0.00 C ATOM 1150 OG1 THR A 80 -7.326 -1.599 5.927 1.00 0.00 O ATOM 1151 CG2 THR A 80 -6.120 0.298 6.797 1.00 0.00 C ATOM 0 H THR A 80 -8.568 -0.837 3.839 1.00 0.00 H new ATOM 0 HA THR A 80 -8.735 0.667 6.290 1.00 0.00 H new ATOM 0 HB THR A 80 -6.291 -0.277 4.731 1.00 0.00 H new ATOM 0 HG1 THR A 80 -7.553 -2.070 5.098 1.00 0.00 H new ATOM 0 HG21 THR A 80 -5.241 -0.321 6.974 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.806 1.316 6.564 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.744 0.306 7.691 1.00 0.00 H new ATOM 1159 N MET A 81 -7.464 2.147 3.646 1.00 0.00 N ATOM 1160 CA MET A 81 -7.042 3.472 3.109 1.00 0.00 C ATOM 1161 C MET A 81 -8.229 4.442 3.139 1.00 0.00 C ATOM 1162 O MET A 81 -8.057 5.643 3.230 1.00 0.00 O ATOM 1163 CB MET A 81 -6.569 3.298 1.662 1.00 0.00 C ATOM 1164 CG MET A 81 -5.071 2.979 1.642 1.00 0.00 C ATOM 1165 SD MET A 81 -4.122 4.495 1.356 1.00 0.00 S ATOM 1166 CE MET A 81 -2.738 3.730 0.475 1.00 0.00 C ATOM 0 H MET A 81 -7.527 1.404 2.950 1.00 0.00 H new ATOM 0 HA MET A 81 -6.232 3.872 3.720 1.00 0.00 H new ATOM 0 HB2 MET A 81 -7.128 2.495 1.181 1.00 0.00 H new ATOM 0 HB3 MET A 81 -6.764 4.207 1.094 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.774 2.527 2.588 1.00 0.00 H new ATOM 0 HG3 MET A 81 -4.856 2.252 0.859 1.00 0.00 H new ATOM 0 HE1 MET A 81 -2.015 4.497 0.197 1.00 0.00 H new ATOM 0 HE2 MET A 81 -2.257 2.995 1.121 1.00 0.00 H new ATOM 0 HE3 MET A 81 -3.107 3.236 -0.424 1.00 0.00 H new ATOM 1176 N LYS A 82 -9.431 3.927 3.055 1.00 0.00 N ATOM 1177 CA LYS A 82 -10.637 4.807 3.070 1.00 0.00 C ATOM 1178 C LYS A 82 -11.054 5.113 4.514 1.00 0.00 C ATOM 1179 O LYS A 82 -11.740 6.085 4.771 1.00 0.00 O ATOM 1180 CB LYS A 82 -11.785 4.098 2.349 1.00 0.00 C ATOM 1181 CG LYS A 82 -11.516 4.092 0.844 1.00 0.00 C ATOM 1182 CD LYS A 82 -12.094 2.817 0.226 1.00 0.00 C ATOM 1183 CE LYS A 82 -13.591 3.006 -0.028 1.00 0.00 C ATOM 1184 NZ LYS A 82 -14.358 2.584 1.179 1.00 0.00 N ATOM 0 H LYS A 82 -9.628 2.929 2.976 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.402 5.744 2.565 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -11.883 3.076 2.716 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.728 4.604 2.559 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.966 4.970 0.380 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.444 4.146 0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.582 2.589 -0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.932 1.971 0.893 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.802 4.050 -0.259 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.901 2.419 -0.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.016 1.820 0.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.699 2.243 1.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -14.895 3.394 1.550 1.00 0.00 H new ATOM 1198 N SER A 83 -10.653 4.294 5.456 1.00 0.00 N ATOM 1199 CA SER A 83 -11.033 4.538 6.879 1.00 0.00 C ATOM 1200 C SER A 83 -10.281 5.760 7.409 1.00 0.00 C ATOM 1201 O SER A 83 -10.873 6.681 7.941 1.00 0.00 O ATOM 1202 CB SER A 83 -10.669 3.315 7.721 1.00 0.00 C ATOM 1203 OG SER A 83 -9.284 3.035 7.570 1.00 0.00 O ATOM 0 H SER A 83 -10.078 3.466 5.298 1.00 0.00 H new ATOM 0 HA SER A 83 -12.106 4.717 6.940 1.00 0.00 H new ATOM 0 HB2 SER A 83 -10.902 3.499 8.770 1.00 0.00 H new ATOM 0 HB3 SER A 83 -11.262 2.455 7.409 1.00 0.00 H new ATOM 0 HG SER A 83 -9.028 3.146 6.631 1.00 0.00 H new ATOM 1209 N GLU A 84 -8.981 5.773 7.268 1.00 0.00 N ATOM 1210 CA GLU A 84 -8.178 6.929 7.762 1.00 0.00 C ATOM 1211 C GLU A 84 -8.115 8.009 6.679 1.00 0.00 C ATOM 1212 O GLU A 84 -7.998 9.184 6.973 1.00 0.00 O ATOM 1213 CB GLU A 84 -6.762 6.456 8.098 1.00 0.00 C ATOM 1214 CG GLU A 84 -6.825 5.305 9.112 1.00 0.00 C ATOM 1215 CD GLU A 84 -6.472 5.823 10.509 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -6.787 6.968 10.793 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -5.894 5.067 11.271 1.00 0.00 O ATOM 0 H GLU A 84 -8.439 5.028 6.830 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.645 7.342 8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.254 6.127 7.192 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.180 7.282 8.507 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.824 4.868 9.118 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.133 4.515 8.822 1.00 0.00 H new ATOM 1224 N GLY A 85 -8.187 7.618 5.431 1.00 0.00 N ATOM 1225 CA GLY A 85 -8.127 8.617 4.324 1.00 0.00 C ATOM 1226 C GLY A 85 -6.665 8.906 3.983 1.00 0.00 C ATOM 1227 O GLY A 85 -6.267 10.047 3.838 1.00 0.00 O ATOM 0 H GLY A 85 -8.285 6.648 5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -8.649 8.236 3.446 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -8.632 9.536 4.621 1.00 0.00 H new ATOM 1231 N LEU A 86 -5.865 7.879 3.857 1.00 0.00 N ATOM 1232 CA LEU A 86 -4.425 8.079 3.528 1.00 0.00 C ATOM 1233 C LEU A 86 -4.269 8.287 2.021 1.00 0.00 C ATOM 1234 O LEU A 86 -3.552 9.165 1.579 1.00 0.00 O ATOM 1235 CB LEU A 86 -3.630 6.844 3.955 1.00 0.00 C ATOM 1236 CG LEU A 86 -3.525 6.807 5.480 1.00 0.00 C ATOM 1237 CD1 LEU A 86 -2.850 5.504 5.910 1.00 0.00 C ATOM 1238 CD2 LEU A 86 -2.690 7.996 5.966 1.00 0.00 C ATOM 0 H LEU A 86 -6.150 6.906 3.969 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.050 8.956 4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.119 5.940 3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.634 6.868 3.512 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.523 6.863 5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.774 5.475 6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.442 4.656 5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.852 5.450 5.475 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.616 7.968 7.053 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.691 7.941 5.533 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.168 8.926 5.658 1.00 0.00 H new ATOM 1250 N GLY A 87 -4.936 7.484 1.231 1.00 0.00 N ATOM 1251 CA GLY A 87 -4.833 7.628 -0.250 1.00 0.00 C ATOM 1252 C GLY A 87 -5.925 6.798 -0.924 1.00 0.00 C ATOM 1253 O GLY A 87 -6.247 5.709 -0.488 1.00 0.00 O ATOM 0 H GLY A 87 -5.549 6.734 1.550 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.933 8.676 -0.531 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -3.851 7.300 -0.590 1.00 0.00 H new ATOM 1257 N GLU A 88 -6.496 7.308 -1.986 1.00 0.00 N ATOM 1258 CA GLU A 88 -7.570 6.557 -2.700 1.00 0.00 C ATOM 1259 C GLU A 88 -7.439 6.792 -4.207 1.00 0.00 C ATOM 1260 O GLU A 88 -7.228 7.930 -4.592 1.00 0.00 O ATOM 1261 CB GLU A 88 -8.938 7.050 -2.224 1.00 0.00 C ATOM 1262 CG GLU A 88 -9.017 8.571 -2.368 1.00 0.00 C ATOM 1263 CD GLU A 88 -10.370 9.063 -1.853 1.00 0.00 C ATOM 1264 OE1 GLU A 88 -10.750 8.660 -0.766 1.00 0.00 O ATOM 1265 OE2 GLU A 88 -11.003 9.837 -2.553 1.00 0.00 O ATOM 1266 OXT GLU A 88 -7.553 5.830 -4.948 1.00 0.00 O ATOM 0 H GLU A 88 -6.263 8.215 -2.390 1.00 0.00 H new ATOM 0 HA GLU A 88 -7.473 5.492 -2.488 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -9.728 6.578 -2.808 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.096 6.765 -1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.210 9.042 -1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.888 8.855 -3.412 1.00 0.00 H new TER 1273 GLU A 88