USER MOD reduce.3.24.130724 H: found=0, std=0, add=511, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 510 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 27 THR OG1 : rot 180:sc= 0.0602 USER MOD Set 1.2: A 43 ASN : amide:sc= -1.56! C(o=-1.5!,f=-11!) USER MOD Single : A 1 GLU N :NH3+ -155:sc= -0.0816 (180deg=-1.01) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 150:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -1.43 K(o=-1.4,f=-6.7!) USER MOD Single : A 15 TYR OH : rot 158:sc= -1.94! USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -2.14! C(o=-2.1!,f=-2.6!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 HIS : no HD1:sc= -3.58! K(o=-3.6!,f=-1.4) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.00446 USER MOD Single : A 46 SER OG : rot 170:sc= -0.51 USER MOD Single : A 47 MET CE :methyl -152:sc= -3.15! (180deg=-4.78!) USER MOD Single : A 53 GLN : amide:sc= -0.773 K(o=-0.77,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ -174:sc=-0.000654 (180deg=-0.016) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -2.19 K(o=-2.2,f=-6.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 18.037 10.461 12.428 1.00 0.00 N ATOM 2 CA GLU A 1 17.136 10.256 11.257 1.00 0.00 C ATOM 3 C GLU A 1 17.890 9.546 10.129 1.00 0.00 C ATOM 4 O GLU A 1 18.716 10.132 9.458 1.00 0.00 O ATOM 5 CB GLU A 1 16.722 11.662 10.825 1.00 0.00 C ATOM 6 CG GLU A 1 15.917 12.324 11.945 1.00 0.00 C ATOM 7 CD GLU A 1 15.430 13.698 11.480 1.00 0.00 C ATOM 8 OE1 GLU A 1 15.861 14.132 10.425 1.00 0.00 O ATOM 9 OE2 GLU A 1 14.634 14.293 12.188 1.00 0.00 O ATOM 0 H1 GLU A 1 17.468 10.536 13.295 1.00 0.00 H new ATOM 0 H2 GLU A 1 18.689 9.655 12.510 1.00 0.00 H new ATOM 0 H3 GLU A 1 18.584 11.336 12.296 1.00 0.00 H new ATOM 0 HA GLU A 1 16.274 9.636 11.502 1.00 0.00 H new ATOM 0 HB2 GLU A 1 17.605 12.258 10.596 1.00 0.00 H new ATOM 0 HB3 GLU A 1 16.126 11.613 9.914 1.00 0.00 H new ATOM 0 HG2 GLU A 1 15.067 11.698 12.216 1.00 0.00 H new ATOM 0 HG3 GLU A 1 16.533 12.428 12.838 1.00 0.00 H new ATOM 18 N SER A 2 17.611 8.289 9.915 1.00 0.00 N ATOM 19 CA SER A 2 18.312 7.544 8.830 1.00 0.00 C ATOM 20 C SER A 2 17.945 8.130 7.464 1.00 0.00 C ATOM 21 O SER A 2 18.662 7.972 6.496 1.00 0.00 O ATOM 22 CB SER A 2 17.811 6.105 8.949 1.00 0.00 C ATOM 23 OG SER A 2 16.434 6.053 8.604 1.00 0.00 O ATOM 0 H SER A 2 16.929 7.746 10.444 1.00 0.00 H new ATOM 0 HA SER A 2 19.396 7.606 8.921 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.386 5.453 8.292 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.956 5.741 9.966 1.00 0.00 H new ATOM 0 HG SER A 2 16.113 5.130 8.678 1.00 0.00 H new ATOM 29 N GLY A 3 16.831 8.805 7.377 1.00 0.00 N ATOM 30 CA GLY A 3 16.420 9.399 6.074 1.00 0.00 C ATOM 31 C GLY A 3 14.941 9.099 5.821 1.00 0.00 C ATOM 32 O GLY A 3 14.080 9.481 6.589 1.00 0.00 O ATOM 0 H GLY A 3 16.188 8.970 8.152 1.00 0.00 H new ATOM 0 HA2 GLY A 3 16.587 10.476 6.084 1.00 0.00 H new ATOM 0 HA3 GLY A 3 17.028 8.990 5.267 1.00 0.00 H new ATOM 36 N LYS A 4 14.638 8.417 4.749 1.00 0.00 N ATOM 37 CA LYS A 4 13.212 8.095 4.450 1.00 0.00 C ATOM 38 C LYS A 4 12.621 7.229 5.566 1.00 0.00 C ATOM 39 O LYS A 4 13.272 6.349 6.094 1.00 0.00 O ATOM 40 CB LYS A 4 13.250 7.320 3.133 1.00 0.00 C ATOM 41 CG LYS A 4 11.834 7.213 2.563 1.00 0.00 C ATOM 42 CD LYS A 4 11.854 6.343 1.305 1.00 0.00 C ATOM 43 CE LYS A 4 10.525 6.492 0.561 1.00 0.00 C ATOM 44 NZ LYS A 4 10.763 5.871 -0.773 1.00 0.00 N ATOM 0 H LYS A 4 15.314 8.070 4.069 1.00 0.00 H new ATOM 0 HA LYS A 4 12.592 8.989 4.379 1.00 0.00 H new ATOM 0 HB2 LYS A 4 13.903 7.824 2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 4 13.664 6.325 3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 4 11.163 6.781 3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 4 11.450 8.205 2.326 1.00 0.00 H new ATOM 0 HD2 LYS A 4 12.680 6.639 0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 4 12.018 5.299 1.574 1.00 0.00 H new ATOM 0 HE2 LYS A 4 9.716 5.990 1.092 1.00 0.00 H new ATOM 0 HE3 LYS A 4 10.241 7.540 0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 9.896 5.933 -1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 11.534 6.374 -1.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 11.025 4.872 -0.649 1.00 0.00 H new ATOM 58 N ALA A 5 11.393 7.473 5.930 1.00 0.00 N ATOM 59 CA ALA A 5 10.761 6.664 7.012 1.00 0.00 C ATOM 60 C ALA A 5 10.845 5.173 6.678 1.00 0.00 C ATOM 61 O ALA A 5 10.762 4.326 7.546 1.00 0.00 O ATOM 62 CB ALA A 5 9.303 7.124 7.050 1.00 0.00 C ATOM 0 H ALA A 5 10.799 8.197 5.526 1.00 0.00 H new ATOM 0 HA ALA A 5 11.257 6.801 7.973 1.00 0.00 H new ATOM 0 HB1 ALA A 5 8.768 6.574 7.824 1.00 0.00 H new ATOM 0 HB2 ALA A 5 9.264 8.191 7.270 1.00 0.00 H new ATOM 0 HB3 ALA A 5 8.837 6.936 6.083 1.00 0.00 H new ATOM 68 N THR A 6 11.010 4.844 5.426 1.00 0.00 N ATOM 69 CA THR A 6 11.099 3.407 5.038 1.00 0.00 C ATOM 70 C THR A 6 12.290 3.183 4.102 1.00 0.00 C ATOM 71 O THR A 6 12.891 4.117 3.611 1.00 0.00 O ATOM 72 CB THR A 6 9.785 3.110 4.312 1.00 0.00 C ATOM 73 OG1 THR A 6 8.695 3.542 5.114 1.00 0.00 O ATOM 74 CG2 THR A 6 9.669 1.606 4.057 1.00 0.00 C ATOM 0 H THR A 6 11.087 5.507 4.655 1.00 0.00 H new ATOM 0 HA THR A 6 11.246 2.756 5.900 1.00 0.00 H new ATOM 0 HB THR A 6 9.768 3.640 3.359 1.00 0.00 H new ATOM 0 HG1 THR A 6 7.853 3.354 4.650 1.00 0.00 H new ATOM 0 HG21 THR A 6 8.733 1.396 3.540 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.506 1.276 3.441 1.00 0.00 H new ATOM 0 HG23 THR A 6 9.686 1.073 5.008 1.00 0.00 H new ATOM 82 N SER A 7 12.633 1.948 3.851 1.00 0.00 N ATOM 83 CA SER A 7 13.784 1.665 2.946 1.00 0.00 C ATOM 84 C SER A 7 13.511 0.399 2.129 1.00 0.00 C ATOM 85 O SER A 7 13.268 -0.661 2.671 1.00 0.00 O ATOM 86 CB SER A 7 14.978 1.457 3.877 1.00 0.00 C ATOM 87 OG SER A 7 16.039 0.844 3.158 1.00 0.00 O ATOM 0 H SER A 7 12.167 1.125 4.233 1.00 0.00 H new ATOM 0 HA SER A 7 13.960 2.471 2.234 1.00 0.00 H new ATOM 0 HB2 SER A 7 15.306 2.413 4.285 1.00 0.00 H new ATOM 0 HB3 SER A 7 14.689 0.832 4.722 1.00 0.00 H new ATOM 0 HG SER A 7 16.805 0.712 3.755 1.00 0.00 H new ATOM 93 N TYR A 8 13.550 0.500 0.829 1.00 0.00 N ATOM 94 CA TYR A 8 13.293 -0.697 -0.021 1.00 0.00 C ATOM 95 C TYR A 8 14.037 -1.911 0.538 1.00 0.00 C ATOM 96 O TYR A 8 13.458 -2.955 0.764 1.00 0.00 O ATOM 97 CB TYR A 8 13.830 -0.324 -1.404 1.00 0.00 C ATOM 98 CG TYR A 8 12.996 0.794 -1.979 1.00 0.00 C ATOM 99 CD1 TYR A 8 11.598 0.725 -1.921 1.00 0.00 C ATOM 100 CD2 TYR A 8 13.618 1.901 -2.569 1.00 0.00 C ATOM 101 CE1 TYR A 8 10.822 1.762 -2.453 1.00 0.00 C ATOM 102 CE2 TYR A 8 12.842 2.939 -3.100 1.00 0.00 C ATOM 103 CZ TYR A 8 11.444 2.869 -3.043 1.00 0.00 C ATOM 104 OH TYR A 8 10.681 3.893 -3.568 1.00 0.00 O ATOM 0 H TYR A 8 13.749 1.360 0.318 1.00 0.00 H new ATOM 0 HA TYR A 8 12.236 -0.962 -0.054 1.00 0.00 H new ATOM 0 HB2 TYR A 8 14.872 -0.014 -1.330 1.00 0.00 H new ATOM 0 HB3 TYR A 8 13.801 -1.191 -2.064 1.00 0.00 H new ATOM 0 HD1 TYR A 8 11.118 -0.129 -1.466 1.00 0.00 H new ATOM 0 HD2 TYR A 8 14.696 1.954 -2.615 1.00 0.00 H new ATOM 0 HE1 TYR A 8 9.744 1.708 -2.408 1.00 0.00 H new ATOM 0 HE2 TYR A 8 13.322 3.794 -3.554 1.00 0.00 H new ATOM 0 HH TYR A 8 11.173 4.738 -3.496 1.00 0.00 H new ATOM 114 N ALA A 9 15.317 -1.783 0.767 1.00 0.00 N ATOM 115 CA ALA A 9 16.094 -2.932 1.316 1.00 0.00 C ATOM 116 C ALA A 9 15.300 -3.623 2.426 1.00 0.00 C ATOM 117 O ALA A 9 15.376 -4.822 2.604 1.00 0.00 O ATOM 118 CB ALA A 9 17.374 -2.311 1.873 1.00 0.00 C ATOM 0 H ALA A 9 15.857 -0.934 0.598 1.00 0.00 H new ATOM 0 HA ALA A 9 16.305 -3.690 0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 9 18.003 -3.093 2.297 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.913 -1.807 1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.120 -1.589 2.649 1.00 0.00 H new ATOM 124 N GLU A 10 14.532 -2.874 3.169 1.00 0.00 N ATOM 125 CA GLU A 10 13.724 -3.488 4.263 1.00 0.00 C ATOM 126 C GLU A 10 12.396 -3.998 3.700 1.00 0.00 C ATOM 127 O GLU A 10 11.943 -5.077 4.027 1.00 0.00 O ATOM 128 CB GLU A 10 13.485 -2.358 5.265 1.00 0.00 C ATOM 129 CG GLU A 10 14.827 -1.862 5.807 1.00 0.00 C ATOM 130 CD GLU A 10 14.584 -0.921 6.988 1.00 0.00 C ATOM 131 OE1 GLU A 10 13.457 -0.482 7.147 1.00 0.00 O ATOM 132 OE2 GLU A 10 15.528 -0.657 7.714 1.00 0.00 O ATOM 0 H GLU A 10 14.428 -1.864 3.067 1.00 0.00 H new ATOM 0 HA GLU A 10 14.226 -4.337 4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.950 -1.539 4.784 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.858 -2.711 6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 10 15.439 -2.707 6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 10 15.379 -1.344 5.023 1.00 0.00 H new ATOM 139 N LEU A 11 11.776 -3.230 2.848 1.00 0.00 N ATOM 140 CA LEU A 11 10.482 -3.664 2.251 1.00 0.00 C ATOM 141 C LEU A 11 10.711 -4.884 1.362 1.00 0.00 C ATOM 142 O LEU A 11 10.145 -5.939 1.571 1.00 0.00 O ATOM 143 CB LEU A 11 10.013 -2.473 1.415 1.00 0.00 C ATOM 144 CG LEU A 11 8.484 -2.421 1.410 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.005 -1.406 2.449 1.00 0.00 C ATOM 146 CD2 LEU A 11 7.996 -2.001 0.023 1.00 0.00 C ATOM 0 H LEU A 11 12.111 -2.318 2.538 1.00 0.00 H new ATOM 0 HA LEU A 11 9.746 -3.945 3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.417 -1.547 1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.387 -2.561 0.395 1.00 0.00 H new ATOM 0 HG LEU A 11 8.084 -3.405 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.916 -1.369 2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.355 -1.704 3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.403 -0.421 2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.907 -1.963 0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.395 -1.016 -0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.338 -2.724 -0.717 1.00 0.00 H new ATOM 158 N CYS A 12 11.548 -4.747 0.374 1.00 0.00 N ATOM 159 CA CYS A 12 11.833 -5.895 -0.530 1.00 0.00 C ATOM 160 C CYS A 12 12.530 -7.007 0.253 1.00 0.00 C ATOM 161 O CYS A 12 12.644 -8.126 -0.203 1.00 0.00 O ATOM 162 CB CYS A 12 12.761 -5.330 -1.605 1.00 0.00 C ATOM 163 SG CYS A 12 11.831 -4.197 -2.663 1.00 0.00 S ATOM 0 H CYS A 12 12.049 -3.887 0.152 1.00 0.00 H new ATOM 0 HA CYS A 12 10.929 -6.324 -0.962 1.00 0.00 H new ATOM 0 HB2 CYS A 12 13.598 -4.808 -1.141 1.00 0.00 H new ATOM 0 HB3 CYS A 12 13.181 -6.140 -2.201 1.00 0.00 H new ATOM 168 N ASN A 13 12.991 -6.701 1.434 1.00 0.00 N ATOM 169 CA ASN A 13 13.677 -7.733 2.259 1.00 0.00 C ATOM 170 C ASN A 13 12.922 -9.058 2.167 1.00 0.00 C ATOM 171 O ASN A 13 13.476 -10.082 1.822 1.00 0.00 O ATOM 172 CB ASN A 13 13.625 -7.187 3.685 1.00 0.00 C ATOM 173 CG ASN A 13 14.466 -8.075 4.605 1.00 0.00 C ATOM 174 OD1 ASN A 13 14.979 -9.092 4.183 1.00 0.00 O ATOM 175 ND2 ASN A 13 14.627 -7.732 5.854 1.00 0.00 N ATOM 0 H ASN A 13 12.922 -5.779 1.864 1.00 0.00 H new ATOM 0 HA ASN A 13 14.699 -7.922 1.930 1.00 0.00 H new ATOM 0 HB2 ASN A 13 14.000 -6.164 3.707 1.00 0.00 H new ATOM 0 HB3 ASN A 13 12.594 -7.156 4.036 1.00 0.00 H new ATOM 0 HD21 ASN A 13 15.184 -8.318 6.476 1.00 0.00 H new ATOM 0 HD22 ASN A 13 14.196 -6.878 6.208 1.00 0.00 H new ATOM 182 N GLU A 14 11.656 -9.040 2.472 1.00 0.00 N ATOM 183 CA GLU A 14 10.849 -10.290 2.402 1.00 0.00 C ATOM 184 C GLU A 14 11.140 -11.036 1.095 1.00 0.00 C ATOM 185 O GLU A 14 11.109 -12.250 1.043 1.00 0.00 O ATOM 186 CB GLU A 14 9.394 -9.824 2.438 1.00 0.00 C ATOM 187 CG GLU A 14 8.498 -10.972 2.910 1.00 0.00 C ATOM 188 CD GLU A 14 7.032 -10.600 2.683 1.00 0.00 C ATOM 189 OE1 GLU A 14 6.763 -9.428 2.481 1.00 0.00 O ATOM 190 OE2 GLU A 14 6.203 -11.495 2.716 1.00 0.00 O ATOM 0 H GLU A 14 11.142 -8.210 2.768 1.00 0.00 H new ATOM 0 HA GLU A 14 11.079 -10.976 3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.292 -8.970 3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.084 -9.491 1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.741 -11.885 2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.674 -11.174 3.967 1.00 0.00 H new ATOM 197 N TYR A 15 11.417 -10.321 0.037 1.00 0.00 N ATOM 198 CA TYR A 15 11.703 -10.997 -1.259 1.00 0.00 C ATOM 199 C TYR A 15 13.135 -11.535 -1.277 1.00 0.00 C ATOM 200 O TYR A 15 13.489 -12.350 -2.106 1.00 0.00 O ATOM 201 CB TYR A 15 11.512 -9.911 -2.317 1.00 0.00 C ATOM 202 CG TYR A 15 10.038 -9.631 -2.475 1.00 0.00 C ATOM 203 CD1 TYR A 15 9.252 -10.456 -3.287 1.00 0.00 C ATOM 204 CD2 TYR A 15 9.456 -8.551 -1.801 1.00 0.00 C ATOM 205 CE1 TYR A 15 7.883 -10.201 -3.426 1.00 0.00 C ATOM 206 CE2 TYR A 15 8.088 -8.295 -1.941 1.00 0.00 C ATOM 207 CZ TYR A 15 7.301 -9.120 -2.754 1.00 0.00 C ATOM 208 OH TYR A 15 5.951 -8.871 -2.889 1.00 0.00 O ATOM 0 H TYR A 15 11.457 -9.302 0.015 1.00 0.00 H new ATOM 0 HA TYR A 15 11.051 -11.853 -1.434 1.00 0.00 H new ATOM 0 HB2 TYR A 15 12.038 -9.003 -2.023 1.00 0.00 H new ATOM 0 HB3 TYR A 15 11.938 -10.233 -3.267 1.00 0.00 H new ATOM 0 HD1 TYR A 15 9.702 -11.289 -3.806 1.00 0.00 H new ATOM 0 HD2 TYR A 15 10.063 -7.916 -1.173 1.00 0.00 H new ATOM 0 HE1 TYR A 15 7.276 -10.838 -4.052 1.00 0.00 H new ATOM 0 HE2 TYR A 15 7.639 -7.461 -1.422 1.00 0.00 H new ATOM 0 HH TYR A 15 5.638 -8.342 -2.126 1.00 0.00 H new ATOM 218 N ARG A 16 13.962 -11.097 -0.367 1.00 0.00 N ATOM 219 CA ARG A 16 15.364 -11.601 -0.339 1.00 0.00 C ATOM 220 C ARG A 16 15.361 -13.124 -0.472 1.00 0.00 C ATOM 221 O ARG A 16 16.207 -13.706 -1.121 1.00 0.00 O ATOM 222 CB ARG A 16 15.915 -11.184 1.025 1.00 0.00 C ATOM 223 CG ARG A 16 15.918 -9.658 1.128 1.00 0.00 C ATOM 224 CD ARG A 16 17.222 -9.107 0.546 1.00 0.00 C ATOM 225 NE ARG A 16 16.913 -7.692 0.199 1.00 0.00 N ATOM 226 CZ ARG A 16 17.784 -6.753 0.449 1.00 0.00 C ATOM 227 NH1 ARG A 16 18.368 -6.125 -0.535 1.00 0.00 N ATOM 228 NH2 ARG A 16 18.072 -6.441 1.683 1.00 0.00 N ATOM 0 H ARG A 16 13.729 -10.415 0.355 1.00 0.00 H new ATOM 0 HA ARG A 16 15.968 -11.202 -1.154 1.00 0.00 H new ATOM 0 HB2 ARG A 16 15.306 -11.612 1.821 1.00 0.00 H new ATOM 0 HB3 ARG A 16 16.926 -11.570 1.154 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.065 -9.245 0.590 1.00 0.00 H new ATOM 0 HG3 ARG A 16 15.815 -9.353 2.170 1.00 0.00 H new ATOM 0 HD2 ARG A 16 18.036 -9.169 1.269 1.00 0.00 H new ATOM 0 HD3 ARG A 16 17.533 -9.671 -0.333 1.00 0.00 H new ATOM 0 HE ARG A 16 16.020 -7.457 -0.234 1.00 0.00 H new ATOM 0 HH11 ARG A 16 18.144 -6.368 -1.500 1.00 0.00 H new ATOM 0 HH12 ARG A 16 19.049 -5.391 -0.339 1.00 0.00 H new ATOM 0 HH21 ARG A 16 17.616 -6.931 2.453 1.00 0.00 H new ATOM 0 HH22 ARG A 16 18.753 -5.707 1.878 1.00 0.00 H new ATOM 242 N LYS A 17 14.405 -13.767 0.136 1.00 0.00 N ATOM 243 CA LYS A 17 14.326 -15.254 0.048 1.00 0.00 C ATOM 244 C LYS A 17 13.679 -15.661 -1.278 1.00 0.00 C ATOM 245 O LYS A 17 13.842 -16.771 -1.745 1.00 0.00 O ATOM 246 CB LYS A 17 13.447 -15.675 1.226 1.00 0.00 C ATOM 247 CG LYS A 17 12.143 -14.873 1.203 1.00 0.00 C ATOM 248 CD LYS A 17 10.993 -15.752 1.695 1.00 0.00 C ATOM 249 CE LYS A 17 9.761 -14.883 1.952 1.00 0.00 C ATOM 250 NZ LYS A 17 9.255 -15.325 3.281 1.00 0.00 N ATOM 0 H LYS A 17 13.672 -13.327 0.692 1.00 0.00 H new ATOM 0 HA LYS A 17 15.307 -15.727 0.086 1.00 0.00 H new ATOM 0 HB2 LYS A 17 13.231 -16.742 1.169 1.00 0.00 H new ATOM 0 HB3 LYS A 17 13.974 -15.506 2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.236 -13.990 1.835 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.938 -14.521 0.192 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.763 -16.517 0.954 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.283 -16.270 2.609 1.00 0.00 H new ATOM 0 HE2 LYS A 17 10.018 -13.824 1.959 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.009 -15.023 1.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.408 -14.775 3.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.013 -16.336 3.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.990 -15.173 4.000 1.00 0.00 H new ATOM 264 N LEU A 18 12.950 -14.767 -1.887 1.00 0.00 N ATOM 265 CA LEU A 18 12.297 -15.095 -3.187 1.00 0.00 C ATOM 266 C LEU A 18 13.283 -14.873 -4.334 1.00 0.00 C ATOM 267 O LEU A 18 13.135 -15.415 -5.412 1.00 0.00 O ATOM 268 CB LEU A 18 11.118 -14.126 -3.297 1.00 0.00 C ATOM 269 CG LEU A 18 10.371 -14.066 -1.963 1.00 0.00 C ATOM 270 CD1 LEU A 18 9.120 -13.201 -2.118 1.00 0.00 C ATOM 271 CD2 LEU A 18 9.964 -15.477 -1.542 1.00 0.00 C ATOM 0 H LEU A 18 12.778 -13.823 -1.541 1.00 0.00 H new ATOM 0 HA LEU A 18 11.972 -16.134 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.476 -13.133 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.442 -14.449 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 18 11.021 -13.633 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.587 -13.158 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.409 -12.194 -2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.470 -13.634 -2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.432 -15.434 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.314 -15.910 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.855 -16.095 -1.431 1.00 0.00 H new ATOM 283 N VAL A 19 14.291 -14.075 -4.109 1.00 0.00 N ATOM 284 CA VAL A 19 15.292 -13.812 -5.181 1.00 0.00 C ATOM 285 C VAL A 19 16.281 -14.977 -5.276 1.00 0.00 C ATOM 286 O VAL A 19 16.762 -15.479 -4.280 1.00 0.00 O ATOM 287 CB VAL A 19 16.009 -12.532 -4.746 1.00 0.00 C ATOM 288 CG1 VAL A 19 17.307 -12.376 -5.542 1.00 0.00 C ATOM 289 CG2 VAL A 19 15.103 -11.328 -5.006 1.00 0.00 C ATOM 0 H VAL A 19 14.465 -13.593 -3.227 1.00 0.00 H new ATOM 0 HA VAL A 19 14.830 -13.707 -6.163 1.00 0.00 H new ATOM 0 HB VAL A 19 16.241 -12.590 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 19 17.817 -11.464 -5.231 1.00 0.00 H new ATOM 0 HG12 VAL A 19 17.953 -13.234 -5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 19 17.077 -12.319 -6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.613 -10.416 -4.696 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.870 -11.271 -6.069 1.00 0.00 H new ATOM 0 HG23 VAL A 19 14.179 -11.438 -4.438 1.00 0.00 H new ATOM 299 N ARG A 20 16.589 -15.408 -6.468 1.00 0.00 N ATOM 300 CA ARG A 20 17.547 -16.538 -6.627 1.00 0.00 C ATOM 301 C ARG A 20 18.908 -16.008 -7.087 1.00 0.00 C ATOM 302 O ARG A 20 19.754 -15.663 -6.287 1.00 0.00 O ATOM 303 CB ARG A 20 16.923 -17.432 -7.699 1.00 0.00 C ATOM 304 CG ARG A 20 15.653 -18.081 -7.145 1.00 0.00 C ATOM 305 CD ARG A 20 15.626 -19.561 -7.531 1.00 0.00 C ATOM 306 NE ARG A 20 14.382 -20.095 -6.908 1.00 0.00 N ATOM 307 CZ ARG A 20 13.715 -21.049 -7.498 1.00 0.00 C ATOM 308 NH1 ARG A 20 13.758 -22.264 -7.025 1.00 0.00 N ATOM 309 NH2 ARG A 20 13.005 -20.787 -8.562 1.00 0.00 N ATOM 0 H ARG A 20 16.219 -15.027 -7.339 1.00 0.00 H new ATOM 0 HA ARG A 20 17.716 -17.079 -5.696 1.00 0.00 H new ATOM 0 HB2 ARG A 20 16.687 -16.844 -8.586 1.00 0.00 H new ATOM 0 HB3 ARG A 20 17.633 -18.200 -8.006 1.00 0.00 H new ATOM 0 HG2 ARG A 20 15.622 -17.977 -6.060 1.00 0.00 H new ATOM 0 HG3 ARG A 20 14.772 -17.575 -7.539 1.00 0.00 H new ATOM 0 HD2 ARG A 20 15.612 -19.687 -8.614 1.00 0.00 H new ATOM 0 HD3 ARG A 20 16.509 -20.082 -7.161 1.00 0.00 H new ATOM 0 HE ARG A 20 14.052 -19.715 -6.021 1.00 0.00 H new ATOM 0 HH11 ARG A 20 14.313 -22.468 -6.194 1.00 0.00 H new ATOM 0 HH12 ARG A 20 13.237 -23.010 -7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 20 12.972 -19.837 -8.932 1.00 0.00 H new ATOM 0 HH22 ARG A 20 12.484 -21.532 -9.023 1.00 0.00 H new ATOM 323 N ASN A 21 19.123 -15.935 -8.372 1.00 0.00 N ATOM 324 CA ASN A 21 20.423 -15.420 -8.887 1.00 0.00 C ATOM 325 C ASN A 21 20.177 -14.181 -9.749 1.00 0.00 C ATOM 326 O ASN A 21 20.584 -14.114 -10.892 1.00 0.00 O ATOM 327 CB ASN A 21 20.995 -16.560 -9.729 1.00 0.00 C ATOM 328 CG ASN A 21 20.175 -16.710 -11.009 1.00 0.00 C ATOM 329 OD1 ASN A 21 20.513 -16.149 -12.032 1.00 0.00 O ATOM 330 ND2 ASN A 21 19.103 -17.451 -10.993 1.00 0.00 N ATOM 0 H ASN A 21 18.452 -16.211 -9.089 1.00 0.00 H new ATOM 0 HA ASN A 21 21.106 -15.128 -8.090 1.00 0.00 H new ATOM 0 HB2 ASN A 21 22.038 -16.357 -9.974 1.00 0.00 H new ATOM 0 HB3 ASN A 21 20.976 -17.490 -9.161 1.00 0.00 H new ATOM 0 HD21 ASN A 21 18.546 -17.561 -11.841 1.00 0.00 H new ATOM 0 HD22 ASN A 21 18.821 -17.921 -10.133 1.00 0.00 H new ATOM 337 N GLY A 22 19.501 -13.205 -9.211 1.00 0.00 N ATOM 338 CA GLY A 22 19.209 -11.975 -9.997 1.00 0.00 C ATOM 339 C GLY A 22 17.744 -12.001 -10.437 1.00 0.00 C ATOM 340 O GLY A 22 17.218 -11.031 -10.946 1.00 0.00 O ATOM 0 H GLY A 22 19.137 -13.206 -8.258 1.00 0.00 H new ATOM 0 HA2 GLY A 22 19.406 -11.088 -9.395 1.00 0.00 H new ATOM 0 HA3 GLY A 22 19.863 -11.921 -10.868 1.00 0.00 H new ATOM 344 N LYS A 23 17.080 -13.111 -10.243 1.00 0.00 N ATOM 345 CA LYS A 23 15.649 -13.209 -10.647 1.00 0.00 C ATOM 346 C LYS A 23 14.748 -13.122 -9.410 1.00 0.00 C ATOM 347 O LYS A 23 15.034 -13.698 -8.380 1.00 0.00 O ATOM 348 CB LYS A 23 15.526 -14.582 -11.318 1.00 0.00 C ATOM 349 CG LYS A 23 14.070 -15.055 -11.286 1.00 0.00 C ATOM 350 CD LYS A 23 13.917 -16.296 -12.168 1.00 0.00 C ATOM 351 CE LYS A 23 12.527 -16.298 -12.809 1.00 0.00 C ATOM 352 NZ LYS A 23 12.550 -17.443 -13.764 1.00 0.00 N ATOM 0 H LYS A 23 17.469 -13.954 -9.821 1.00 0.00 H new ATOM 0 HA LYS A 23 15.344 -12.403 -11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 23 15.875 -14.524 -12.349 1.00 0.00 H new ATOM 0 HB3 LYS A 23 16.162 -15.304 -10.806 1.00 0.00 H new ATOM 0 HG2 LYS A 23 13.773 -15.284 -10.263 1.00 0.00 H new ATOM 0 HG3 LYS A 23 13.411 -14.262 -11.639 1.00 0.00 H new ATOM 0 HD2 LYS A 23 14.686 -16.303 -12.941 1.00 0.00 H new ATOM 0 HD3 LYS A 23 14.056 -17.198 -11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.746 -16.424 -12.059 1.00 0.00 H new ATOM 0 HE3 LYS A 23 12.327 -15.358 -13.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.631 -17.512 -14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 13.299 -17.292 -14.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 12.736 -18.325 -13.245 1.00 0.00 H new ATOM 366 N LEU A 24 13.660 -12.407 -9.506 1.00 0.00 N ATOM 367 CA LEU A 24 12.741 -12.288 -8.338 1.00 0.00 C ATOM 368 C LEU A 24 11.447 -13.060 -8.610 1.00 0.00 C ATOM 369 O LEU A 24 10.958 -13.096 -9.721 1.00 0.00 O ATOM 370 CB LEU A 24 12.452 -10.791 -8.207 1.00 0.00 C ATOM 371 CG LEU A 24 12.456 -10.384 -6.728 1.00 0.00 C ATOM 372 CD1 LEU A 24 11.742 -9.039 -6.571 1.00 0.00 C ATOM 373 CD2 LEU A 24 11.732 -11.441 -5.891 1.00 0.00 C ATOM 0 H LEU A 24 13.368 -11.901 -10.342 1.00 0.00 H new ATOM 0 HA LEU A 24 13.176 -12.698 -7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.202 -10.218 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 24 11.486 -10.558 -8.654 1.00 0.00 H new ATOM 0 HG LEU A 24 13.487 -10.299 -6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.743 -8.747 -5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 24 12.260 -8.281 -7.159 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.714 -9.130 -6.921 1.00 0.00 H new ATOM 0 HD21 LEU A 24 11.740 -11.143 -4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 24 10.702 -11.534 -6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 24 12.238 -12.400 -6.000 1.00 0.00 H new ATOM 385 N ALA A 25 10.888 -13.677 -7.606 1.00 0.00 N ATOM 386 CA ALA A 25 9.626 -14.443 -7.815 1.00 0.00 C ATOM 387 C ALA A 25 8.414 -13.563 -7.500 1.00 0.00 C ATOM 388 O ALA A 25 8.068 -13.352 -6.355 1.00 0.00 O ATOM 389 CB ALA A 25 9.703 -15.616 -6.840 1.00 0.00 C ATOM 0 H ALA A 25 11.249 -13.684 -6.652 1.00 0.00 H new ATOM 0 HA ALA A 25 9.516 -14.779 -8.846 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.806 -16.228 -6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.581 -16.221 -7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.777 -15.237 -5.821 1.00 0.00 H new ATOM 395 N CYS A 26 7.767 -13.052 -8.509 1.00 0.00 N ATOM 396 CA CYS A 26 6.575 -12.189 -8.267 1.00 0.00 C ATOM 397 C CYS A 26 5.312 -13.052 -8.195 1.00 0.00 C ATOM 398 O CYS A 26 5.110 -13.941 -9.000 1.00 0.00 O ATOM 399 CB CYS A 26 6.513 -11.246 -9.469 1.00 0.00 C ATOM 400 SG CYS A 26 8.066 -10.323 -9.611 1.00 0.00 S ATOM 0 H CYS A 26 8.010 -13.193 -9.489 1.00 0.00 H new ATOM 0 HA CYS A 26 6.644 -11.641 -7.327 1.00 0.00 H new ATOM 0 HB2 CYS A 26 6.334 -11.816 -10.381 1.00 0.00 H new ATOM 0 HB3 CYS A 26 5.678 -10.554 -9.357 1.00 0.00 H new ATOM 405 N THR A 27 4.464 -12.802 -7.236 1.00 0.00 N ATOM 406 CA THR A 27 3.218 -13.613 -7.113 1.00 0.00 C ATOM 407 C THR A 27 2.050 -12.904 -7.803 1.00 0.00 C ATOM 408 O THR A 27 2.229 -11.935 -8.513 1.00 0.00 O ATOM 409 CB THR A 27 2.965 -13.721 -5.610 1.00 0.00 C ATOM 410 OG1 THR A 27 3.054 -12.430 -5.023 1.00 0.00 O ATOM 411 CG2 THR A 27 4.007 -14.644 -4.979 1.00 0.00 C ATOM 0 H THR A 27 4.579 -12.072 -6.533 1.00 0.00 H new ATOM 0 HA THR A 27 3.316 -14.591 -7.584 1.00 0.00 H new ATOM 0 HB THR A 27 1.970 -14.131 -5.438 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.890 -12.497 -4.059 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.825 -14.720 -3.907 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.937 -15.634 -5.430 1.00 0.00 H new ATOM 0 HG23 THR A 27 5.004 -14.238 -5.150 1.00 0.00 H new ATOM 419 N ARG A 28 0.855 -13.384 -7.597 1.00 0.00 N ATOM 420 CA ARG A 28 -0.328 -12.742 -8.238 1.00 0.00 C ATOM 421 C ARG A 28 -1.176 -12.027 -7.182 1.00 0.00 C ATOM 422 O ARG A 28 -2.351 -11.786 -7.376 1.00 0.00 O ATOM 423 CB ARG A 28 -1.112 -13.895 -8.865 1.00 0.00 C ATOM 424 CG ARG A 28 -0.399 -14.365 -10.135 1.00 0.00 C ATOM 425 CD ARG A 28 -1.268 -15.402 -10.851 1.00 0.00 C ATOM 426 NE ARG A 28 -1.619 -16.398 -9.801 1.00 0.00 N ATOM 427 CZ ARG A 28 -0.804 -17.382 -9.535 1.00 0.00 C ATOM 428 NH1 ARG A 28 -0.248 -18.049 -10.508 1.00 0.00 N ATOM 429 NH2 ARG A 28 -0.545 -17.698 -8.296 1.00 0.00 N ATOM 0 H ARG A 28 0.646 -14.193 -7.012 1.00 0.00 H new ATOM 0 HA ARG A 28 -0.043 -11.994 -8.978 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -1.197 -14.719 -8.157 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -2.126 -13.573 -9.102 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -0.208 -13.517 -10.793 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.569 -14.797 -9.883 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.161 -14.944 -11.275 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.728 -15.869 -11.674 1.00 0.00 H new ATOM 0 HE ARG A 28 -2.497 -16.311 -9.289 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -0.450 -17.802 -11.477 1.00 0.00 H new ATOM 0 HH12 ARG A 28 0.389 -18.818 -10.300 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -0.980 -17.176 -7.535 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.092 -18.467 -8.088 1.00 0.00 H new ATOM 443 N GLU A 29 -0.590 -11.689 -6.066 1.00 0.00 N ATOM 444 CA GLU A 29 -1.364 -10.991 -4.999 1.00 0.00 C ATOM 445 C GLU A 29 -2.056 -9.752 -5.571 1.00 0.00 C ATOM 446 O GLU A 29 -1.756 -9.309 -6.663 1.00 0.00 O ATOM 447 CB GLU A 29 -0.324 -10.590 -3.953 1.00 0.00 C ATOM 448 CG GLU A 29 0.661 -9.595 -4.569 1.00 0.00 C ATOM 449 CD GLU A 29 1.795 -9.319 -3.579 1.00 0.00 C ATOM 450 OE1 GLU A 29 1.696 -9.779 -2.453 1.00 0.00 O ATOM 451 OE2 GLU A 29 2.741 -8.652 -3.963 1.00 0.00 O ATOM 0 H GLU A 29 0.390 -11.866 -5.846 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.145 -11.623 -4.576 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.815 -10.144 -3.088 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.208 -11.472 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.065 -9.996 -5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.148 -8.666 -4.819 1.00 0.00 H new ATOM 458 N ASN A 30 -2.984 -9.191 -4.845 1.00 0.00 N ATOM 459 CA ASN A 30 -3.696 -7.982 -5.350 1.00 0.00 C ATOM 460 C ASN A 30 -3.192 -6.731 -4.626 1.00 0.00 C ATOM 461 O ASN A 30 -3.940 -6.044 -3.959 1.00 0.00 O ATOM 462 CB ASN A 30 -5.175 -8.224 -5.033 1.00 0.00 C ATOM 463 CG ASN A 30 -5.538 -9.677 -5.334 1.00 0.00 C ATOM 464 OD1 ASN A 30 -5.659 -10.486 -4.436 1.00 0.00 O ATOM 465 ND2 ASN A 30 -5.720 -10.042 -6.571 1.00 0.00 N ATOM 0 H ASN A 30 -3.280 -9.517 -3.925 1.00 0.00 H new ATOM 0 HA ASN A 30 -3.530 -7.824 -6.416 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.373 -8.000 -3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -5.798 -7.554 -5.626 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -5.965 -11.008 -6.787 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -5.618 -9.361 -7.324 1.00 0.00 H new ATOM 472 N ASP A 31 -1.927 -6.431 -4.749 1.00 0.00 N ATOM 473 CA ASP A 31 -1.378 -5.225 -4.066 1.00 0.00 C ATOM 474 C ASP A 31 -0.437 -4.462 -5.007 1.00 0.00 C ATOM 475 O ASP A 31 0.748 -4.375 -4.753 1.00 0.00 O ATOM 476 CB ASP A 31 -0.609 -5.769 -2.863 1.00 0.00 C ATOM 477 CG ASP A 31 -1.155 -5.139 -1.580 1.00 0.00 C ATOM 478 OD1 ASP A 31 -0.659 -4.090 -1.200 1.00 0.00 O ATOM 479 OD2 ASP A 31 -2.061 -5.715 -0.999 1.00 0.00 O ATOM 0 H ASP A 31 -1.251 -6.968 -5.292 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.161 -4.527 -3.769 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.705 -6.854 -2.817 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.453 -5.547 -2.966 1.00 0.00 H new ATOM 484 N PRO A 32 -0.995 -3.931 -6.067 1.00 0.00 N ATOM 485 CA PRO A 32 -0.192 -3.168 -7.050 1.00 0.00 C ATOM 486 C PRO A 32 0.433 -1.938 -6.389 1.00 0.00 C ATOM 487 O PRO A 32 -0.080 -1.411 -5.422 1.00 0.00 O ATOM 488 CB PRO A 32 -1.235 -2.762 -8.095 1.00 0.00 C ATOM 489 CG PRO A 32 -2.608 -3.311 -7.665 1.00 0.00 C ATOM 490 CD PRO A 32 -2.446 -4.061 -6.336 1.00 0.00 C ATOM 0 HA PRO A 32 0.639 -3.733 -7.472 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -1.274 -1.677 -8.187 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -0.961 -3.155 -9.074 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -3.323 -2.495 -7.554 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -3.004 -3.979 -8.430 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -3.047 -3.615 -5.543 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -2.751 -5.104 -6.419 1.00 0.00 H new ATOM 498 N ILE A 33 1.536 -1.478 -6.906 1.00 0.00 N ATOM 499 CA ILE A 33 2.199 -0.280 -6.311 1.00 0.00 C ATOM 500 C ILE A 33 2.982 0.480 -7.386 1.00 0.00 C ATOM 501 O ILE A 33 2.855 0.218 -8.566 1.00 0.00 O ATOM 502 CB ILE A 33 3.147 -0.820 -5.227 1.00 0.00 C ATOM 503 CG1 ILE A 33 4.447 -1.327 -5.862 1.00 0.00 C ATOM 504 CG2 ILE A 33 2.470 -1.968 -4.471 1.00 0.00 C ATOM 505 CD1 ILE A 33 4.124 -2.259 -7.032 1.00 0.00 C ATOM 0 H ILE A 33 2.010 -1.878 -7.716 1.00 0.00 H new ATOM 0 HA ILE A 33 1.474 0.417 -5.891 1.00 0.00 H new ATOM 0 HB ILE A 33 3.380 -0.012 -4.533 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.045 -0.485 -6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.044 -1.855 -5.118 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.146 -2.347 -3.704 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.555 -1.605 -4.002 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.227 -2.769 -5.169 1.00 0.00 H new ATOM 0 HD11 ILE A 33 5.052 -2.616 -7.479 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.544 -3.109 -6.671 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.546 -1.717 -7.780 1.00 0.00 H new ATOM 517 N GLN A 34 3.792 1.420 -6.984 1.00 0.00 N ATOM 518 CA GLN A 34 4.587 2.198 -7.977 1.00 0.00 C ATOM 519 C GLN A 34 6.079 2.088 -7.656 1.00 0.00 C ATOM 520 O GLN A 34 6.464 1.724 -6.564 1.00 0.00 O ATOM 521 CB GLN A 34 4.109 3.641 -7.821 1.00 0.00 C ATOM 522 CG GLN A 34 2.632 3.734 -8.210 1.00 0.00 C ATOM 523 CD GLN A 34 2.172 5.191 -8.121 1.00 0.00 C ATOM 524 OE1 GLN A 34 2.735 5.974 -7.381 1.00 0.00 O ATOM 525 NE2 GLN A 34 1.165 5.590 -8.849 1.00 0.00 N ATOM 0 H GLN A 34 3.938 1.684 -6.010 1.00 0.00 H new ATOM 0 HA GLN A 34 4.453 1.833 -8.995 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.246 3.972 -6.791 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.704 4.303 -8.450 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.487 3.357 -9.222 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.031 3.110 -7.548 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.693 4.933 -9.470 1.00 0.00 H new ATOM 0 HE22 GLN A 34 0.850 6.559 -8.797 1.00 0.00 H new ATOM 534 N GLY A 35 6.923 2.399 -8.602 1.00 0.00 N ATOM 535 CA GLY A 35 8.389 2.312 -8.349 1.00 0.00 C ATOM 536 C GLY A 35 8.952 3.718 -8.116 1.00 0.00 C ATOM 537 O GLY A 35 8.351 4.697 -8.513 1.00 0.00 O ATOM 0 H GLY A 35 6.661 2.709 -9.538 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.582 1.683 -7.480 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.888 1.845 -9.198 1.00 0.00 H new ATOM 541 N PRO A 36 10.094 3.775 -7.475 1.00 0.00 N ATOM 542 CA PRO A 36 10.743 5.076 -7.188 1.00 0.00 C ATOM 543 C PRO A 36 11.072 5.813 -8.489 1.00 0.00 C ATOM 544 O PRO A 36 11.286 7.008 -8.499 1.00 0.00 O ATOM 545 CB PRO A 36 12.022 4.659 -6.455 1.00 0.00 C ATOM 546 CG PRO A 36 12.055 3.121 -6.351 1.00 0.00 C ATOM 547 CD PRO A 36 10.791 2.553 -7.008 1.00 0.00 C ATOM 0 HA PRO A 36 10.119 5.758 -6.611 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.899 5.020 -6.992 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.050 5.105 -5.461 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.945 2.729 -6.843 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.107 2.815 -5.306 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.029 1.882 -7.833 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.186 1.986 -6.300 1.00 0.00 H new ATOM 555 N ASP A 37 11.112 5.109 -9.587 1.00 0.00 N ATOM 556 CA ASP A 37 11.427 5.772 -10.885 1.00 0.00 C ATOM 557 C ASP A 37 10.187 6.478 -11.435 1.00 0.00 C ATOM 558 O ASP A 37 10.283 7.401 -12.218 1.00 0.00 O ATOM 559 CB ASP A 37 11.859 4.640 -11.817 1.00 0.00 C ATOM 560 CG ASP A 37 13.086 3.937 -11.231 1.00 0.00 C ATOM 561 OD1 ASP A 37 13.752 4.541 -10.406 1.00 0.00 O ATOM 562 OD2 ASP A 37 13.339 2.809 -11.619 1.00 0.00 O ATOM 0 H ASP A 37 10.941 4.105 -9.642 1.00 0.00 H new ATOM 0 HA ASP A 37 12.203 6.531 -10.781 1.00 0.00 H new ATOM 0 HB2 ASP A 37 11.044 3.927 -11.943 1.00 0.00 H new ATOM 0 HB3 ASP A 37 12.091 5.037 -12.805 1.00 0.00 H new ATOM 567 N GLY A 38 9.025 6.054 -11.028 1.00 0.00 N ATOM 568 CA GLY A 38 7.783 6.705 -11.525 1.00 0.00 C ATOM 569 C GLY A 38 6.957 5.691 -12.319 1.00 0.00 C ATOM 570 O GLY A 38 5.756 5.823 -12.454 1.00 0.00 O ATOM 0 H GLY A 38 8.881 5.285 -10.373 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.200 7.088 -10.687 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.034 7.558 -12.155 1.00 0.00 H new ATOM 574 N LYS A 39 7.591 4.681 -12.849 1.00 0.00 N ATOM 575 CA LYS A 39 6.843 3.659 -13.637 1.00 0.00 C ATOM 576 C LYS A 39 6.148 2.669 -12.699 1.00 0.00 C ATOM 577 O LYS A 39 6.541 2.494 -11.563 1.00 0.00 O ATOM 578 CB LYS A 39 7.907 2.950 -14.475 1.00 0.00 C ATOM 579 CG LYS A 39 7.229 2.015 -15.479 1.00 0.00 C ATOM 580 CD LYS A 39 8.288 1.155 -16.169 1.00 0.00 C ATOM 581 CE LYS A 39 7.669 0.459 -17.383 1.00 0.00 C ATOM 582 NZ LYS A 39 8.323 1.093 -18.562 1.00 0.00 N ATOM 0 H LYS A 39 8.595 4.519 -12.771 1.00 0.00 H new ATOM 0 HA LYS A 39 6.065 4.104 -14.257 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.519 3.683 -15.001 1.00 0.00 H new ATOM 0 HB3 LYS A 39 8.576 2.382 -13.828 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.505 1.380 -14.969 1.00 0.00 H new ATOM 0 HG3 LYS A 39 6.678 2.596 -16.219 1.00 0.00 H new ATOM 0 HD2 LYS A 39 9.128 1.775 -16.481 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.680 0.414 -15.472 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.853 -0.615 -17.359 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.588 0.597 -17.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.951 0.669 -19.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.125 2.114 -18.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.350 0.940 -18.513 1.00 0.00 H new ATOM 596 N VAL A 40 5.119 2.017 -13.167 1.00 0.00 N ATOM 597 CA VAL A 40 4.399 1.036 -12.303 1.00 0.00 C ATOM 598 C VAL A 40 4.795 -0.392 -12.685 1.00 0.00 C ATOM 599 O VAL A 40 5.217 -0.654 -13.795 1.00 0.00 O ATOM 600 CB VAL A 40 2.915 1.276 -12.583 1.00 0.00 C ATOM 601 CG1 VAL A 40 2.078 0.259 -11.804 1.00 0.00 C ATOM 602 CG2 VAL A 40 2.536 2.692 -12.145 1.00 0.00 C ATOM 0 H VAL A 40 4.745 2.120 -14.110 1.00 0.00 H new ATOM 0 HA VAL A 40 4.638 1.160 -11.247 1.00 0.00 H new ATOM 0 HB VAL A 40 2.723 1.163 -13.650 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.020 0.430 -12.003 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.348 -0.750 -12.116 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.269 0.372 -10.737 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.478 2.864 -12.344 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.727 2.806 -11.078 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.132 3.416 -12.700 1.00 0.00 H new ATOM 612 N HIS A 41 4.664 -1.318 -11.775 1.00 0.00 N ATOM 613 CA HIS A 41 5.034 -2.728 -12.088 1.00 0.00 C ATOM 614 C HIS A 41 3.898 -3.674 -11.688 1.00 0.00 C ATOM 615 O HIS A 41 2.961 -3.286 -11.020 1.00 0.00 O ATOM 616 CB HIS A 41 6.284 -3.005 -11.252 1.00 0.00 C ATOM 617 CG HIS A 41 7.297 -1.919 -11.492 1.00 0.00 C ATOM 618 ND1 HIS A 41 8.395 -2.102 -12.317 1.00 0.00 N ATOM 619 CD2 HIS A 41 7.390 -0.632 -11.024 1.00 0.00 C ATOM 620 CE1 HIS A 41 9.096 -0.954 -12.320 1.00 0.00 C ATOM 621 NE2 HIS A 41 8.527 -0.024 -11.548 1.00 0.00 N ATOM 0 H HIS A 41 4.317 -1.160 -10.829 1.00 0.00 H new ATOM 0 HA HIS A 41 5.214 -2.881 -13.152 1.00 0.00 H new ATOM 0 HB2 HIS A 41 6.025 -3.048 -10.194 1.00 0.00 H new ATOM 0 HB3 HIS A 41 6.705 -3.975 -11.517 1.00 0.00 H new ATOM 0 HD2 HIS A 41 6.688 -0.162 -10.351 1.00 0.00 H new ATOM 0 HE1 HIS A 41 10.008 -0.803 -12.879 1.00 0.00 H new ATOM 0 HE2 HIS A 41 8.855 0.927 -11.379 1.00 0.00 H new ATOM 629 N GLY A 42 3.976 -4.913 -12.091 1.00 0.00 N ATOM 630 CA GLY A 42 2.901 -5.882 -11.734 1.00 0.00 C ATOM 631 C GLY A 42 2.595 -5.776 -10.239 1.00 0.00 C ATOM 632 O GLY A 42 1.615 -5.181 -9.836 1.00 0.00 O ATOM 0 H GLY A 42 4.737 -5.296 -12.652 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.003 -5.675 -12.316 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.214 -6.896 -11.981 1.00 0.00 H new ATOM 636 N ASN A 43 3.426 -6.348 -9.410 1.00 0.00 N ATOM 637 CA ASN A 43 3.179 -6.277 -7.942 1.00 0.00 C ATOM 638 C ASN A 43 4.439 -5.814 -7.210 1.00 0.00 C ATOM 639 O ASN A 43 5.387 -5.348 -7.810 1.00 0.00 O ATOM 640 CB ASN A 43 2.809 -7.701 -7.526 1.00 0.00 C ATOM 641 CG ASN A 43 3.886 -8.675 -8.008 1.00 0.00 C ATOM 642 OD1 ASN A 43 4.706 -8.334 -8.837 1.00 0.00 O ATOM 643 ND2 ASN A 43 3.918 -9.885 -7.518 1.00 0.00 N ATOM 0 H ASN A 43 4.264 -6.860 -9.686 1.00 0.00 H new ATOM 0 HA ASN A 43 2.391 -5.565 -7.695 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.711 -7.760 -6.442 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.842 -7.974 -7.949 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.631 -10.543 -7.831 1.00 0.00 H new ATOM 0 HD22 ASN A 43 3.230 -10.172 -6.822 1.00 0.00 H new ATOM 650 N THR A 44 4.451 -5.936 -5.912 1.00 0.00 N ATOM 651 CA THR A 44 5.643 -5.500 -5.128 1.00 0.00 C ATOM 652 C THR A 44 6.916 -6.149 -5.676 1.00 0.00 C ATOM 653 O THR A 44 7.910 -5.491 -5.901 1.00 0.00 O ATOM 654 CB THR A 44 5.370 -5.973 -3.700 1.00 0.00 C ATOM 655 OG1 THR A 44 4.153 -5.402 -3.240 1.00 0.00 O ATOM 656 CG2 THR A 44 6.518 -5.539 -2.787 1.00 0.00 C ATOM 0 H THR A 44 3.685 -6.320 -5.358 1.00 0.00 H new ATOM 0 HA THR A 44 5.796 -4.422 -5.181 1.00 0.00 H new ATOM 0 HB THR A 44 5.291 -7.060 -3.685 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.975 -5.705 -2.325 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.321 -5.877 -1.770 1.00 0.00 H new ATOM 0 HG22 THR A 44 7.451 -5.978 -3.141 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.601 -4.452 -2.798 1.00 0.00 H new ATOM 664 N CYS A 45 6.895 -7.434 -5.886 1.00 0.00 N ATOM 665 CA CYS A 45 8.109 -8.122 -6.415 1.00 0.00 C ATOM 666 C CYS A 45 8.603 -7.427 -7.687 1.00 0.00 C ATOM 667 O CYS A 45 9.702 -6.912 -7.732 1.00 0.00 O ATOM 668 CB CYS A 45 7.660 -9.555 -6.703 1.00 0.00 C ATOM 669 SG CYS A 45 8.878 -10.384 -7.758 1.00 0.00 S ATOM 0 H CYS A 45 6.092 -8.039 -5.715 1.00 0.00 H new ATOM 0 HA CYS A 45 8.941 -8.098 -5.711 1.00 0.00 H new ATOM 0 HB2 CYS A 45 7.543 -10.103 -5.768 1.00 0.00 H new ATOM 0 HB3 CYS A 45 6.686 -9.549 -7.193 1.00 0.00 H new ATOM 674 N SER A 46 7.807 -7.401 -8.721 1.00 0.00 N ATOM 675 CA SER A 46 8.256 -6.723 -9.972 1.00 0.00 C ATOM 676 C SER A 46 8.863 -5.366 -9.618 1.00 0.00 C ATOM 677 O SER A 46 9.749 -4.874 -10.287 1.00 0.00 O ATOM 678 CB SER A 46 6.993 -6.553 -10.816 1.00 0.00 C ATOM 679 OG SER A 46 7.350 -6.124 -12.122 1.00 0.00 O ATOM 0 H SER A 46 6.875 -7.815 -8.755 1.00 0.00 H new ATOM 0 HA SER A 46 9.015 -7.290 -10.511 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.448 -7.495 -10.868 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.328 -5.825 -10.352 1.00 0.00 H new ATOM 0 HG SER A 46 6.565 -6.169 -12.707 1.00 0.00 H new ATOM 685 N MET A 47 8.407 -4.771 -8.553 1.00 0.00 N ATOM 686 CA MET A 47 8.974 -3.461 -8.131 1.00 0.00 C ATOM 687 C MET A 47 10.173 -3.727 -7.225 1.00 0.00 C ATOM 688 O MET A 47 11.104 -2.950 -7.146 1.00 0.00 O ATOM 689 CB MET A 47 7.855 -2.774 -7.352 1.00 0.00 C ATOM 690 CG MET A 47 7.907 -1.269 -7.614 1.00 0.00 C ATOM 691 SD MET A 47 9.445 -0.589 -6.942 1.00 0.00 S ATOM 692 CE MET A 47 9.331 -1.340 -5.300 1.00 0.00 C ATOM 0 H MET A 47 7.665 -5.136 -7.955 1.00 0.00 H new ATOM 0 HA MET A 47 9.308 -2.846 -8.966 1.00 0.00 H new ATOM 0 HB2 MET A 47 6.887 -3.174 -7.654 1.00 0.00 H new ATOM 0 HB3 MET A 47 7.963 -2.973 -6.286 1.00 0.00 H new ATOM 0 HG2 MET A 47 7.848 -1.074 -8.685 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.049 -0.779 -7.153 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.851 -0.713 -4.576 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.283 -1.432 -5.014 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.789 -2.329 -5.319 1.00 0.00 H new ATOM 702 N CYS A 48 10.146 -4.841 -6.551 1.00 0.00 N ATOM 703 CA CYS A 48 11.265 -5.213 -5.645 1.00 0.00 C ATOM 704 C CYS A 48 12.367 -5.909 -6.448 1.00 0.00 C ATOM 705 O CYS A 48 13.483 -6.056 -5.994 1.00 0.00 O ATOM 706 CB CYS A 48 10.631 -6.164 -4.626 1.00 0.00 C ATOM 707 SG CYS A 48 10.167 -5.235 -3.144 1.00 0.00 S ATOM 0 H CYS A 48 9.385 -5.519 -6.590 1.00 0.00 H new ATOM 0 HA CYS A 48 11.729 -4.355 -5.158 1.00 0.00 H new ATOM 0 HB2 CYS A 48 9.753 -6.644 -5.058 1.00 0.00 H new ATOM 0 HB3 CYS A 48 11.332 -6.957 -4.367 1.00 0.00 H new ATOM 712 N GLU A 49 12.061 -6.327 -7.648 1.00 0.00 N ATOM 713 CA GLU A 49 13.092 -6.997 -8.490 1.00 0.00 C ATOM 714 C GLU A 49 14.008 -5.935 -9.111 1.00 0.00 C ATOM 715 O GLU A 49 15.216 -6.067 -9.114 1.00 0.00 O ATOM 716 CB GLU A 49 12.297 -7.769 -9.562 1.00 0.00 C ATOM 717 CG GLU A 49 12.074 -6.900 -10.806 1.00 0.00 C ATOM 718 CD GLU A 49 11.458 -7.753 -11.916 1.00 0.00 C ATOM 719 OE1 GLU A 49 11.235 -8.929 -11.681 1.00 0.00 O ATOM 720 OE2 GLU A 49 11.219 -7.214 -12.986 1.00 0.00 O ATOM 0 H GLU A 49 11.142 -6.233 -8.080 1.00 0.00 H new ATOM 0 HA GLU A 49 13.735 -7.673 -7.926 1.00 0.00 H new ATOM 0 HB2 GLU A 49 12.836 -8.676 -9.838 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.336 -8.081 -9.154 1.00 0.00 H new ATOM 0 HG2 GLU A 49 11.416 -6.064 -10.567 1.00 0.00 H new ATOM 0 HG3 GLU A 49 13.020 -6.475 -11.141 1.00 0.00 H new ATOM 727 N VAL A 50 13.439 -4.878 -9.628 1.00 0.00 N ATOM 728 CA VAL A 50 14.281 -3.807 -10.232 1.00 0.00 C ATOM 729 C VAL A 50 15.253 -3.271 -9.179 1.00 0.00 C ATOM 730 O VAL A 50 16.365 -2.891 -9.483 1.00 0.00 O ATOM 731 CB VAL A 50 13.303 -2.715 -10.676 1.00 0.00 C ATOM 732 CG1 VAL A 50 12.279 -2.452 -9.572 1.00 0.00 C ATOM 733 CG2 VAL A 50 14.078 -1.429 -10.968 1.00 0.00 C ATOM 0 H VAL A 50 12.433 -4.711 -9.658 1.00 0.00 H new ATOM 0 HA VAL A 50 14.875 -4.167 -11.072 1.00 0.00 H new ATOM 0 HB VAL A 50 12.782 -3.043 -11.576 1.00 0.00 H new ATOM 0 HG11 VAL A 50 11.587 -1.674 -9.895 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.725 -3.367 -9.364 1.00 0.00 H new ATOM 0 HG13 VAL A 50 12.794 -2.127 -8.668 1.00 0.00 H new ATOM 0 HG21 VAL A 50 13.384 -0.650 -11.284 1.00 0.00 H new ATOM 0 HG22 VAL A 50 14.600 -1.106 -10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 50 14.803 -1.613 -11.761 1.00 0.00 H new ATOM 743 N PHE A 51 14.846 -3.261 -7.938 1.00 0.00 N ATOM 744 CA PHE A 51 15.754 -2.775 -6.863 1.00 0.00 C ATOM 745 C PHE A 51 16.806 -3.847 -6.591 1.00 0.00 C ATOM 746 O PHE A 51 17.967 -3.563 -6.366 1.00 0.00 O ATOM 747 CB PHE A 51 14.853 -2.572 -5.643 1.00 0.00 C ATOM 748 CG PHE A 51 15.698 -2.494 -4.394 1.00 0.00 C ATOM 749 CD1 PHE A 51 16.670 -1.494 -4.267 1.00 0.00 C ATOM 750 CD2 PHE A 51 15.507 -3.420 -3.362 1.00 0.00 C ATOM 751 CE1 PHE A 51 17.450 -1.420 -3.108 1.00 0.00 C ATOM 752 CE2 PHE A 51 16.287 -3.345 -2.201 1.00 0.00 C ATOM 753 CZ PHE A 51 17.259 -2.345 -2.074 1.00 0.00 C ATOM 0 H PHE A 51 13.925 -3.568 -7.624 1.00 0.00 H new ATOM 0 HA PHE A 51 16.277 -1.855 -7.123 1.00 0.00 H new ATOM 0 HB2 PHE A 51 14.270 -1.658 -5.757 1.00 0.00 H new ATOM 0 HB3 PHE A 51 14.143 -3.395 -5.562 1.00 0.00 H new ATOM 0 HD1 PHE A 51 16.817 -0.780 -5.064 1.00 0.00 H new ATOM 0 HD2 PHE A 51 14.758 -4.192 -3.461 1.00 0.00 H new ATOM 0 HE1 PHE A 51 18.200 -0.649 -3.011 1.00 0.00 H new ATOM 0 HE2 PHE A 51 16.139 -4.058 -1.404 1.00 0.00 H new ATOM 0 HZ PHE A 51 17.861 -2.287 -1.179 1.00 0.00 H new ATOM 763 N PHE A 52 16.398 -5.084 -6.631 1.00 0.00 N ATOM 764 CA PHE A 52 17.353 -6.201 -6.401 1.00 0.00 C ATOM 765 C PHE A 52 18.386 -6.223 -7.529 1.00 0.00 C ATOM 766 O PHE A 52 19.536 -6.557 -7.330 1.00 0.00 O ATOM 767 CB PHE A 52 16.486 -7.459 -6.440 1.00 0.00 C ATOM 768 CG PHE A 52 16.081 -7.836 -5.037 1.00 0.00 C ATOM 769 CD1 PHE A 52 17.023 -7.808 -4.003 1.00 0.00 C ATOM 770 CD2 PHE A 52 14.761 -8.212 -4.771 1.00 0.00 C ATOM 771 CE1 PHE A 52 16.644 -8.156 -2.700 1.00 0.00 C ATOM 772 CE2 PHE A 52 14.380 -8.559 -3.471 1.00 0.00 C ATOM 773 CZ PHE A 52 15.320 -8.531 -2.435 1.00 0.00 C ATOM 0 H PHE A 52 15.436 -5.370 -6.815 1.00 0.00 H new ATOM 0 HA PHE A 52 17.899 -6.112 -5.462 1.00 0.00 H new ATOM 0 HB2 PHE A 52 15.600 -7.284 -7.051 1.00 0.00 H new ATOM 0 HB3 PHE A 52 17.036 -8.278 -6.903 1.00 0.00 H new ATOM 0 HD1 PHE A 52 18.043 -7.518 -4.209 1.00 0.00 H new ATOM 0 HD2 PHE A 52 14.035 -8.234 -5.570 1.00 0.00 H new ATOM 0 HE1 PHE A 52 17.371 -8.135 -1.901 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.360 -8.849 -3.267 1.00 0.00 H new ATOM 0 HZ PHE A 52 15.025 -8.798 -1.431 1.00 0.00 H new ATOM 783 N GLN A 53 17.974 -5.856 -8.711 1.00 0.00 N ATOM 784 CA GLN A 53 18.914 -5.839 -9.865 1.00 0.00 C ATOM 785 C GLN A 53 19.967 -4.747 -9.661 1.00 0.00 C ATOM 786 O GLN A 53 21.144 -4.954 -9.875 1.00 0.00 O ATOM 787 CB GLN A 53 18.033 -5.517 -11.071 1.00 0.00 C ATOM 788 CG GLN A 53 18.702 -6.020 -12.350 1.00 0.00 C ATOM 789 CD GLN A 53 17.964 -5.457 -13.567 1.00 0.00 C ATOM 790 OE1 GLN A 53 18.504 -5.420 -14.655 1.00 0.00 O ATOM 791 NE2 GLN A 53 16.741 -5.015 -13.431 1.00 0.00 N ATOM 0 H GLN A 53 17.020 -5.566 -8.927 1.00 0.00 H new ATOM 0 HA GLN A 53 19.450 -6.780 -9.988 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.055 -5.984 -10.953 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.867 -4.442 -11.135 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.748 -5.713 -12.371 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.689 -7.110 -12.376 1.00 0.00 H new ATOM 0 HE21 GLN A 53 16.286 -5.045 -12.518 1.00 0.00 H new ATOM 0 HE22 GLN A 53 16.242 -4.640 -14.237 1.00 0.00 H new ATOM 800 N ALA A 54 19.546 -3.582 -9.248 1.00 0.00 N ATOM 801 CA ALA A 54 20.515 -2.473 -9.027 1.00 0.00 C ATOM 802 C ALA A 54 21.469 -2.827 -7.883 1.00 0.00 C ATOM 803 O ALA A 54 22.635 -2.487 -7.907 1.00 0.00 O ATOM 804 CB ALA A 54 19.656 -1.264 -8.653 1.00 0.00 C ATOM 0 H ALA A 54 18.572 -3.351 -9.054 1.00 0.00 H new ATOM 0 HA ALA A 54 21.129 -2.280 -9.906 1.00 0.00 H new ATOM 0 HB1 ALA A 54 20.299 -0.402 -8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 54 18.968 -1.040 -9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 54 19.088 -1.487 -7.750 1.00 0.00 H new ATOM 810 N GLU A 55 20.984 -3.511 -6.883 1.00 0.00 N ATOM 811 CA GLU A 55 21.866 -3.887 -5.742 1.00 0.00 C ATOM 812 C GLU A 55 23.107 -4.619 -6.258 1.00 0.00 C ATOM 813 O GLU A 55 24.160 -4.582 -5.652 1.00 0.00 O ATOM 814 CB GLU A 55 21.017 -4.815 -4.873 1.00 0.00 C ATOM 815 CG GLU A 55 20.031 -3.982 -4.051 1.00 0.00 C ATOM 816 CD GLU A 55 20.798 -2.925 -3.254 1.00 0.00 C ATOM 817 OE1 GLU A 55 21.993 -3.095 -3.079 1.00 0.00 O ATOM 818 OE2 GLU A 55 20.177 -1.964 -2.831 1.00 0.00 O ATOM 0 H GLU A 55 20.017 -3.825 -6.807 1.00 0.00 H new ATOM 0 HA GLU A 55 22.217 -3.018 -5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.476 -5.524 -5.500 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.657 -5.398 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 55 19.307 -3.502 -4.709 1.00 0.00 H new ATOM 0 HG3 GLU A 55 19.469 -4.626 -3.375 1.00 0.00 H new ATOM 825 N GLU A 56 22.991 -5.281 -7.375 1.00 0.00 N ATOM 826 CA GLU A 56 24.164 -6.012 -7.934 1.00 0.00 C ATOM 827 C GLU A 56 25.221 -5.016 -8.417 1.00 0.00 C ATOM 828 O GLU A 56 26.399 -5.311 -8.448 1.00 0.00 O ATOM 829 CB GLU A 56 23.606 -6.816 -9.108 1.00 0.00 C ATOM 830 CG GLU A 56 22.567 -7.814 -8.595 1.00 0.00 C ATOM 831 CD GLU A 56 22.010 -8.621 -9.771 1.00 0.00 C ATOM 832 OE1 GLU A 56 22.281 -8.247 -10.900 1.00 0.00 O ATOM 833 OE2 GLU A 56 21.324 -9.597 -9.521 1.00 0.00 O ATOM 0 H GLU A 56 22.135 -5.348 -7.926 1.00 0.00 H new ATOM 0 HA GLU A 56 24.645 -6.653 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 56 23.153 -6.146 -9.838 1.00 0.00 H new ATOM 0 HB3 GLU A 56 24.412 -7.344 -9.617 1.00 0.00 H new ATOM 0 HG2 GLU A 56 23.020 -8.483 -7.863 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.760 -7.286 -8.088 1.00 0.00 H new ATOM 840 N GLU A 57 24.807 -3.836 -8.793 1.00 0.00 N ATOM 841 CA GLU A 57 25.786 -2.820 -9.272 1.00 0.00 C ATOM 842 C GLU A 57 26.684 -2.369 -8.117 1.00 0.00 C ATOM 843 O GLU A 57 27.879 -2.209 -8.272 1.00 0.00 O ATOM 844 CB GLU A 57 24.934 -1.655 -9.776 1.00 0.00 C ATOM 845 CG GLU A 57 24.096 -2.115 -10.971 1.00 0.00 C ATOM 846 CD GLU A 57 25.022 -2.463 -12.140 1.00 0.00 C ATOM 847 OE1 GLU A 57 26.183 -2.097 -12.078 1.00 0.00 O ATOM 848 OE2 GLU A 57 24.552 -3.090 -13.074 1.00 0.00 O ATOM 0 H GLU A 57 23.833 -3.532 -8.789 1.00 0.00 H new ATOM 0 HA GLU A 57 26.441 -3.211 -10.051 1.00 0.00 H new ATOM 0 HB2 GLU A 57 24.283 -1.295 -8.979 1.00 0.00 H new ATOM 0 HB3 GLU A 57 25.574 -0.822 -10.066 1.00 0.00 H new ATOM 0 HG2 GLU A 57 23.497 -2.984 -10.696 1.00 0.00 H new ATOM 0 HG3 GLU A 57 23.401 -1.329 -11.265 1.00 0.00 H new ATOM 855 N GLU A 58 26.118 -2.165 -6.958 1.00 0.00 N ATOM 856 CA GLU A 58 26.941 -1.725 -5.794 1.00 0.00 C ATOM 857 C GLU A 58 28.063 -2.734 -5.533 1.00 0.00 C ATOM 858 O GLU A 58 29.171 -2.370 -5.192 1.00 0.00 O ATOM 859 CB GLU A 58 25.969 -1.684 -4.615 1.00 0.00 C ATOM 860 CG GLU A 58 26.683 -1.118 -3.386 1.00 0.00 C ATOM 861 CD GLU A 58 25.752 -1.193 -2.174 1.00 0.00 C ATOM 862 OE1 GLU A 58 24.658 -1.711 -2.325 1.00 0.00 O ATOM 863 OE2 GLU A 58 26.149 -0.730 -1.118 1.00 0.00 O ATOM 0 H GLU A 58 25.123 -2.284 -6.767 1.00 0.00 H new ATOM 0 HA GLU A 58 27.415 -0.758 -5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 58 25.105 -1.067 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 58 25.595 -2.686 -4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 58 27.596 -1.681 -3.192 1.00 0.00 H new ATOM 0 HG3 GLU A 58 26.978 -0.085 -3.568 1.00 0.00 H new ATOM 870 N LYS A 59 27.784 -3.999 -5.691 1.00 0.00 N ATOM 871 CA LYS A 59 28.835 -5.030 -5.452 1.00 0.00 C ATOM 872 C LYS A 59 29.774 -5.116 -6.658 1.00 0.00 C ATOM 873 O LYS A 59 30.710 -5.889 -6.674 1.00 0.00 O ATOM 874 CB LYS A 59 28.070 -6.341 -5.273 1.00 0.00 C ATOM 875 CG LYS A 59 27.233 -6.275 -3.994 1.00 0.00 C ATOM 876 CD LYS A 59 26.568 -7.630 -3.748 1.00 0.00 C ATOM 877 CE LYS A 59 25.717 -7.560 -2.480 1.00 0.00 C ATOM 878 NZ LYS A 59 26.632 -7.980 -1.381 1.00 0.00 N ATOM 0 H LYS A 59 26.875 -4.364 -5.975 1.00 0.00 H new ATOM 0 HA LYS A 59 29.453 -4.798 -4.585 1.00 0.00 H new ATOM 0 HB2 LYS A 59 27.425 -6.518 -6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 59 28.768 -7.177 -5.221 1.00 0.00 H new ATOM 0 HG2 LYS A 59 27.865 -6.009 -3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 59 26.475 -5.497 -4.083 1.00 0.00 H new ATOM 0 HD2 LYS A 59 25.946 -7.902 -4.601 1.00 0.00 H new ATOM 0 HD3 LYS A 59 27.327 -8.406 -3.647 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.337 -6.552 -2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 59 24.852 -8.220 -2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 26.120 -7.958 -0.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 26.973 -8.946 -1.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 27.442 -7.330 -1.336 1.00 0.00 H new ATOM 892 N LYS A 60 29.531 -4.326 -7.669 1.00 0.00 N ATOM 893 CA LYS A 60 30.411 -4.364 -8.873 1.00 0.00 C ATOM 894 C LYS A 60 31.874 -4.167 -8.466 1.00 0.00 C ATOM 895 O LYS A 60 32.780 -4.627 -9.131 1.00 0.00 O ATOM 896 CB LYS A 60 29.937 -3.204 -9.748 1.00 0.00 C ATOM 897 CG LYS A 60 30.363 -1.878 -9.113 1.00 0.00 C ATOM 898 CD LYS A 60 29.845 -0.716 -9.962 1.00 0.00 C ATOM 899 CE LYS A 60 30.530 0.581 -9.525 1.00 0.00 C ATOM 900 NZ LYS A 60 31.644 0.771 -10.497 1.00 0.00 N ATOM 0 H LYS A 60 28.762 -3.657 -7.714 1.00 0.00 H new ATOM 0 HA LYS A 60 30.353 -5.319 -9.396 1.00 0.00 H new ATOM 0 HB2 LYS A 60 30.360 -3.293 -10.749 1.00 0.00 H new ATOM 0 HB3 LYS A 60 28.853 -3.236 -9.856 1.00 0.00 H new ATOM 0 HG2 LYS A 60 29.970 -1.805 -8.099 1.00 0.00 H new ATOM 0 HG3 LYS A 60 31.449 -1.831 -9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 60 30.042 -0.906 -11.017 1.00 0.00 H new ATOM 0 HD3 LYS A 60 28.765 -0.624 -9.851 1.00 0.00 H new ATOM 0 HE2 LYS A 60 29.837 1.422 -9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 60 30.905 0.506 -8.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 32.163 1.642 -10.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 32.291 -0.042 -10.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 31.256 0.846 -11.459 1.00 0.00 H new ATOM 914 N LYS A 61 32.110 -3.487 -7.377 1.00 0.00 N ATOM 915 CA LYS A 61 33.515 -3.263 -6.928 1.00 0.00 C ATOM 916 C LYS A 61 34.232 -4.603 -6.750 1.00 0.00 C ATOM 917 O LYS A 61 35.402 -4.736 -7.048 1.00 0.00 O ATOM 918 CB LYS A 61 33.391 -2.537 -5.589 1.00 0.00 C ATOM 919 CG LYS A 61 32.785 -1.150 -5.813 1.00 0.00 C ATOM 920 CD LYS A 61 32.823 -0.360 -4.503 1.00 0.00 C ATOM 921 CE LYS A 61 32.072 0.960 -4.682 1.00 0.00 C ATOM 922 NZ LYS A 61 31.715 1.386 -3.299 1.00 0.00 N ATOM 0 H LYS A 61 31.392 -3.077 -6.779 1.00 0.00 H new ATOM 0 HA LYS A 61 34.094 -2.688 -7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 61 32.765 -3.113 -4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 61 34.371 -2.446 -5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 61 33.340 -0.619 -6.587 1.00 0.00 H new ATOM 0 HG3 LYS A 61 31.757 -1.243 -6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 61 32.370 -0.943 -3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 61 33.856 -0.167 -4.212 1.00 0.00 H new ATOM 0 HE2 LYS A 61 32.695 1.705 -5.177 1.00 0.00 H new ATOM 0 HE3 LYS A 61 31.182 0.828 -5.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 31.196 2.286 -3.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 31.117 0.660 -2.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 32.583 1.509 -2.739 1.00 0.00 H new ATOM 936 N LYS A 62 33.539 -5.598 -6.268 1.00 0.00 N ATOM 937 CA LYS A 62 34.181 -6.929 -6.071 1.00 0.00 C ATOM 938 C LYS A 62 34.151 -7.728 -7.377 1.00 0.00 C ATOM 939 O LYS A 62 33.157 -7.756 -8.076 1.00 0.00 O ATOM 940 CB LYS A 62 33.339 -7.622 -5.000 1.00 0.00 C ATOM 941 CG LYS A 62 34.138 -8.774 -4.389 1.00 0.00 C ATOM 942 CD LYS A 62 33.279 -9.498 -3.352 1.00 0.00 C ATOM 943 CE LYS A 62 34.090 -10.628 -2.715 1.00 0.00 C ATOM 944 NZ LYS A 62 33.948 -11.776 -3.655 1.00 0.00 N ATOM 0 H LYS A 62 32.556 -5.547 -6.002 1.00 0.00 H new ATOM 0 HA LYS A 62 35.226 -6.843 -5.774 1.00 0.00 H new ATOM 0 HB2 LYS A 62 33.058 -6.909 -4.225 1.00 0.00 H new ATOM 0 HB3 LYS A 62 32.414 -7.998 -5.437 1.00 0.00 H new ATOM 0 HG2 LYS A 62 34.448 -9.469 -5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 62 35.046 -8.393 -3.922 1.00 0.00 H new ATOM 0 HD2 LYS A 62 32.948 -8.797 -2.586 1.00 0.00 H new ATOM 0 HD3 LYS A 62 32.383 -9.901 -3.824 1.00 0.00 H new ATOM 0 HE2 LYS A 62 35.135 -10.344 -2.592 1.00 0.00 H new ATOM 0 HE3 LYS A 62 33.709 -10.878 -1.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 34.391 -12.621 -3.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 32.939 -11.962 -3.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 34.415 -11.547 -4.556 1.00 0.00 H new ATOM 958 N GLU A 63 35.233 -8.377 -7.713 1.00 0.00 N ATOM 959 CA GLU A 63 35.263 -9.172 -8.973 1.00 0.00 C ATOM 960 C GLU A 63 34.278 -10.341 -8.883 1.00 0.00 C ATOM 961 O GLU A 63 33.918 -10.938 -9.879 1.00 0.00 O ATOM 962 CB GLU A 63 36.699 -9.686 -9.082 1.00 0.00 C ATOM 963 CG GLU A 63 36.879 -10.419 -10.412 1.00 0.00 C ATOM 964 CD GLU A 63 38.258 -11.081 -10.447 1.00 0.00 C ATOM 965 OE1 GLU A 63 38.971 -10.972 -9.464 1.00 0.00 O ATOM 966 OE2 GLU A 63 38.578 -11.685 -11.459 1.00 0.00 O ATOM 0 H GLU A 63 36.096 -8.391 -7.170 1.00 0.00 H new ATOM 0 HA GLU A 63 34.975 -8.581 -9.843 1.00 0.00 H new ATOM 0 HB2 GLU A 63 37.400 -8.854 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 63 36.920 -10.357 -8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 63 36.100 -11.171 -10.533 1.00 0.00 H new ATOM 0 HG3 GLU A 63 36.779 -9.719 -11.242 1.00 0.00 H new ATOM 973 N GLY A 64 33.840 -10.670 -7.699 1.00 0.00 N ATOM 974 CA GLY A 64 32.879 -11.800 -7.546 1.00 0.00 C ATOM 975 C GLY A 64 33.321 -12.971 -8.425 1.00 0.00 C ATOM 976 O GLY A 64 34.452 -13.411 -8.367 1.00 0.00 O ATOM 0 H GLY A 64 34.106 -10.206 -6.831 1.00 0.00 H new ATOM 0 HA2 GLY A 64 32.832 -12.112 -6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 64 31.876 -11.479 -7.828 1.00 0.00 H new ATOM 980 N GLU A 65 32.439 -13.478 -9.242 1.00 0.00 N ATOM 981 CA GLU A 65 32.812 -14.620 -10.125 1.00 0.00 C ATOM 982 C GLU A 65 34.042 -14.259 -10.961 1.00 0.00 C ATOM 983 O GLU A 65 34.362 -13.100 -11.144 1.00 0.00 O ATOM 984 CB GLU A 65 31.596 -14.837 -11.027 1.00 0.00 C ATOM 985 CG GLU A 65 30.406 -15.291 -10.178 1.00 0.00 C ATOM 986 CD GLU A 65 29.173 -15.446 -11.072 1.00 0.00 C ATOM 987 OE1 GLU A 65 29.280 -15.155 -12.251 1.00 0.00 O ATOM 988 OE2 GLU A 65 28.143 -15.855 -10.560 1.00 0.00 O ATOM 0 H GLU A 65 31.477 -13.152 -9.337 1.00 0.00 H new ATOM 0 HA GLU A 65 33.064 -15.516 -9.558 1.00 0.00 H new ATOM 0 HB2 GLU A 65 31.350 -13.914 -11.553 1.00 0.00 H new ATOM 0 HB3 GLU A 65 31.822 -15.586 -11.786 1.00 0.00 H new ATOM 0 HG2 GLU A 65 30.635 -16.237 -9.688 1.00 0.00 H new ATOM 0 HG3 GLU A 65 30.209 -14.564 -9.390 1.00 0.00 H new ATOM 995 N SER A 66 34.736 -15.239 -11.470 1.00 0.00 N ATOM 996 CA SER A 66 35.945 -14.948 -12.293 1.00 0.00 C ATOM 997 C SER A 66 35.533 -14.505 -13.699 1.00 0.00 C ATOM 998 O SER A 66 34.395 -14.651 -14.098 1.00 0.00 O ATOM 999 CB SER A 66 36.713 -16.269 -12.351 1.00 0.00 C ATOM 1000 OG SER A 66 37.084 -16.658 -11.035 1.00 0.00 O ATOM 0 H SER A 66 34.519 -16.229 -11.352 1.00 0.00 H new ATOM 0 HA SER A 66 36.548 -14.144 -11.871 1.00 0.00 H new ATOM 0 HB2 SER A 66 36.096 -17.041 -12.810 1.00 0.00 H new ATOM 0 HB3 SER A 66 37.601 -16.159 -12.973 1.00 0.00 H new ATOM 0 HG SER A 66 37.575 -17.505 -11.071 1.00 0.00 H new ATOM 1006 N ARG A 67 36.451 -13.963 -14.453 1.00 0.00 N ATOM 1007 CA ARG A 67 36.111 -13.511 -15.832 1.00 0.00 C ATOM 1008 C ARG A 67 35.711 -14.708 -16.698 1.00 0.00 C ATOM 1009 O ARG A 67 34.854 -14.609 -17.554 1.00 0.00 O ATOM 1010 CB ARG A 67 37.392 -12.869 -16.365 1.00 0.00 C ATOM 1011 CG ARG A 67 37.780 -11.688 -15.473 1.00 0.00 C ATOM 1012 CD ARG A 67 36.730 -10.583 -15.605 1.00 0.00 C ATOM 1013 NE ARG A 67 36.859 -10.100 -17.009 1.00 0.00 N ATOM 1014 CZ ARG A 67 37.442 -8.959 -17.257 1.00 0.00 C ATOM 1015 NH1 ARG A 67 36.751 -7.966 -17.746 1.00 0.00 N ATOM 1016 NH2 ARG A 67 38.717 -8.812 -17.015 1.00 0.00 N ATOM 0 H ARG A 67 37.421 -13.814 -14.174 1.00 0.00 H new ATOM 0 HA ARG A 67 35.271 -12.816 -15.843 1.00 0.00 H new ATOM 0 HB2 ARG A 67 38.198 -13.603 -16.386 1.00 0.00 H new ATOM 0 HB3 ARG A 67 37.242 -12.530 -17.390 1.00 0.00 H new ATOM 0 HG2 ARG A 67 37.854 -12.012 -14.435 1.00 0.00 H new ATOM 0 HG3 ARG A 67 38.761 -11.309 -15.760 1.00 0.00 H new ATOM 0 HD2 ARG A 67 35.728 -10.964 -15.408 1.00 0.00 H new ATOM 0 HD3 ARG A 67 36.911 -9.779 -14.892 1.00 0.00 H new ATOM 0 HE ARG A 67 36.491 -10.662 -17.777 1.00 0.00 H new ATOM 0 HH11 ARG A 67 35.755 -8.082 -17.934 1.00 0.00 H new ATOM 0 HH12 ARG A 67 37.207 -7.074 -17.940 1.00 0.00 H new ATOM 0 HH21 ARG A 67 39.256 -9.589 -16.632 1.00 0.00 H new ATOM 0 HH22 ARG A 67 39.173 -7.921 -17.209 1.00 0.00 H new ATOM 1030 N ASN A 68 36.327 -15.839 -16.484 1.00 0.00 N ATOM 1031 CA ASN A 68 35.981 -17.041 -17.295 1.00 0.00 C ATOM 1032 C ASN A 68 34.760 -17.748 -16.700 1.00 0.00 C ATOM 1033 O ASN A 68 34.472 -17.513 -15.538 1.00 0.00 O ATOM 1034 CB ASN A 68 37.214 -17.941 -17.214 1.00 0.00 C ATOM 1035 CG ASN A 68 37.336 -18.512 -15.799 1.00 0.00 C ATOM 1036 OD1 ASN A 68 36.759 -17.988 -14.868 1.00 0.00 O ATOM 1037 ND2 ASN A 68 38.070 -19.573 -15.598 1.00 0.00 N ATOM 1038 OXT ASN A 68 34.134 -18.511 -17.417 1.00 0.00 O ATOM 0 H ASN A 68 37.054 -15.982 -15.783 1.00 0.00 H new ATOM 0 HA ASN A 68 35.729 -16.786 -18.324 1.00 0.00 H new ATOM 0 HB2 ASN A 68 37.135 -18.751 -17.939 1.00 0.00 H new ATOM 0 HB3 ASN A 68 38.109 -17.373 -17.467 1.00 0.00 H new ATOM 0 HD21 ASN A 68 38.159 -19.961 -14.659 1.00 0.00 H new ATOM 0 HD22 ASN A 68 38.555 -20.013 -16.380 1.00 0.00 H new TER 1045 ASN A 68