USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 890 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 Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot -150:sc= -0.825 USER MOD Single : A 33 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.084) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 38 THR OG1 : rot 44:sc= 0.221 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.6 USER MOD Single : A 49 GLN : amide:sc= -2! K(o=-2!,f=-0.65) USER MOD Single : A 54 SER OG : rot 180:sc= -0.372 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.0756 X(o=-0.076,f=-0.014) USER MOD Single : B 7 SER OG : rot 180:sc= -0.575 USER MOD Single : B 9 THR OG1 : rot 73:sc= 1.23 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.29 USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 LYS NZ :NH3+ -143:sc= -0.605 (180deg=-2.88!) USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 TYR OH : rot 180:sc= -1.68! USER MOD Single : B 33 ASN : amide:sc= -0.578 X(o=-0.58,f=-0.77) USER MOD Single : B 36 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : B 38 THR OG1 : rot 38:sc= 0.584 USER MOD Single : B 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 49 GLN : amide:sc= -0.951 K(o=-0.95,f=-0.29) USER MOD Single : B 54 SER OG : rot -14:sc= 0.837 USER MOD Single : B 57 HIS : no HD1:sc= -0.491 X(o=-0.49,f=-0.14) USER MOD Single : B 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 2 1.077 -1.466 1.045 1.00 0.00 N ATOM 2 CA GLU A 2 1.863 -1.330 -0.176 1.00 0.00 C ATOM 3 C GLU A 2 3.350 -1.513 0.111 1.00 0.00 C ATOM 4 O GLU A 2 4.190 -0.788 -0.423 1.00 0.00 O ATOM 5 CB GLU A 2 1.620 0.039 -0.815 1.00 0.00 C ATOM 6 CG GLU A 2 2.136 1.200 0.018 1.00 0.00 C ATOM 7 CD GLU A 2 1.333 2.469 -0.190 1.00 0.00 C ATOM 8 OE1 GLU A 2 1.171 2.886 -1.356 1.00 0.00 O ATOM 9 OE2 GLU A 2 0.866 3.046 0.815 1.00 0.00 O ATOM 0 HA GLU A 2 1.546 -2.108 -0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 2 2.099 0.064 -1.794 1.00 0.00 H new ATOM 0 HB3 GLU A 2 0.550 0.169 -0.980 1.00 0.00 H new ATOM 0 HG2 GLU A 2 2.109 0.926 1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 2 3.179 1.389 -0.235 1.00 0.00 H new ATOM 16 N ARG A 3 3.668 -2.486 0.958 1.00 0.00 N ATOM 17 CA ARG A 3 5.053 -2.763 1.319 1.00 0.00 C ATOM 18 C ARG A 3 5.649 -3.831 0.406 1.00 0.00 C ATOM 19 O ARG A 3 5.091 -4.919 0.259 1.00 0.00 O ATOM 20 CB ARG A 3 5.142 -3.216 2.777 1.00 0.00 C ATOM 21 CG ARG A 3 6.516 -3.733 3.172 1.00 0.00 C ATOM 22 CD ARG A 3 6.612 -5.241 3.006 1.00 0.00 C ATOM 23 NE ARG A 3 6.791 -5.922 4.286 1.00 0.00 N ATOM 24 CZ ARG A 3 6.623 -7.229 4.453 1.00 0.00 C ATOM 25 NH1 ARG A 3 6.274 -7.992 3.427 1.00 0.00 N ATOM 26 NH2 ARG A 3 6.804 -7.775 5.649 1.00 0.00 N ATOM 0 H ARG A 3 2.985 -3.096 1.407 1.00 0.00 H new ATOM 0 HA ARG A 3 5.625 -1.843 1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.878 -2.380 3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 3 4.405 -4.000 2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.278 -3.249 2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.722 -3.466 4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 3 5.708 -5.611 2.522 1.00 0.00 H new ATOM 0 HD3 ARG A 3 7.447 -5.481 2.348 1.00 0.00 H new ATOM 0 HE ARG A 3 7.060 -5.363 5.096 1.00 0.00 H new ATOM 0 HH11 ARG A 3 6.134 -7.576 2.506 1.00 0.00 H new ATOM 0 HH12 ARG A 3 6.146 -8.995 3.558 1.00 0.00 H new ATOM 0 HH21 ARG A 3 7.072 -7.191 6.441 1.00 0.00 H new ATOM 0 HH22 ARG A 3 6.675 -8.779 5.776 1.00 0.00 H new ATOM 40 N VAL A 4 6.785 -3.513 -0.206 1.00 0.00 N ATOM 41 CA VAL A 4 7.457 -4.445 -1.103 1.00 0.00 C ATOM 42 C VAL A 4 8.799 -4.888 -0.532 1.00 0.00 C ATOM 43 O VAL A 4 9.649 -4.059 -0.203 1.00 0.00 O ATOM 44 CB VAL A 4 7.683 -3.821 -2.493 1.00 0.00 C ATOM 45 CG1 VAL A 4 8.367 -4.815 -3.420 1.00 0.00 C ATOM 46 CG2 VAL A 4 6.365 -3.347 -3.085 1.00 0.00 C ATOM 0 H VAL A 4 7.259 -2.617 -0.097 1.00 0.00 H new ATOM 0 HA VAL A 4 6.805 -5.313 -1.204 1.00 0.00 H new ATOM 0 HB VAL A 4 8.337 -2.956 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 4 8.518 -4.356 -4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 4 9.331 -5.100 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 4 7.742 -5.701 -3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 4 6.544 -2.909 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 4 5.685 -4.193 -3.184 1.00 0.00 H new ATOM 0 HG23 VAL A 4 5.920 -2.598 -2.429 1.00 0.00 H new ATOM 56 N ARG A 5 8.985 -6.199 -0.418 1.00 0.00 N ATOM 57 CA ARG A 5 10.224 -6.752 0.115 1.00 0.00 C ATOM 58 C ARG A 5 10.772 -7.840 -0.803 1.00 0.00 C ATOM 59 O ARG A 5 10.119 -8.859 -1.033 1.00 0.00 O ATOM 60 CB ARG A 5 9.994 -7.319 1.516 1.00 0.00 C ATOM 61 CG ARG A 5 11.211 -8.021 2.097 1.00 0.00 C ATOM 62 CD ARG A 5 10.915 -8.604 3.470 1.00 0.00 C ATOM 63 NE ARG A 5 12.042 -8.446 4.386 1.00 0.00 N ATOM 64 CZ ARG A 5 12.133 -9.072 5.554 1.00 0.00 C ATOM 65 NH1 ARG A 5 11.169 -9.894 5.946 1.00 0.00 N ATOM 66 NH2 ARG A 5 13.190 -8.877 6.332 1.00 0.00 N ATOM 0 H ARG A 5 8.293 -6.898 -0.688 1.00 0.00 H new ATOM 0 HA ARG A 5 10.956 -5.947 0.173 1.00 0.00 H new ATOM 0 HB2 ARG A 5 9.700 -6.509 2.183 1.00 0.00 H new ATOM 0 HB3 ARG A 5 9.162 -8.022 1.482 1.00 0.00 H new ATOM 0 HG2 ARG A 5 11.529 -8.817 1.424 1.00 0.00 H new ATOM 0 HG3 ARG A 5 12.039 -7.316 2.171 1.00 0.00 H new ATOM 0 HD2 ARG A 5 10.036 -8.115 3.889 1.00 0.00 H new ATOM 0 HD3 ARG A 5 10.674 -9.662 3.370 1.00 0.00 H new ATOM 0 HE ARG A 5 12.801 -7.821 4.114 1.00 0.00 H new ATOM 0 HH11 ARG A 5 10.355 -10.047 5.350 1.00 0.00 H new ATOM 0 HH12 ARG A 5 11.241 -10.374 6.843 1.00 0.00 H new ATOM 0 HH21 ARG A 5 13.934 -8.246 6.033 1.00 0.00 H new ATOM 0 HH22 ARG A 5 13.259 -9.358 7.229 1.00 0.00 H new ATOM 80 N ILE A 6 11.974 -7.618 -1.324 1.00 0.00 N ATOM 81 CA ILE A 6 12.609 -8.580 -2.216 1.00 0.00 C ATOM 82 C ILE A 6 13.885 -9.142 -1.599 1.00 0.00 C ATOM 83 O ILE A 6 14.779 -8.393 -1.205 1.00 0.00 O ATOM 84 CB ILE A 6 12.946 -7.947 -3.579 1.00 0.00 C ATOM 85 CG1 ILE A 6 11.715 -7.250 -4.161 1.00 0.00 C ATOM 86 CG2 ILE A 6 13.466 -9.006 -4.541 1.00 0.00 C ATOM 87 CD1 ILE A 6 11.968 -6.595 -5.501 1.00 0.00 C ATOM 0 H ILE A 6 12.528 -6.780 -1.144 1.00 0.00 H new ATOM 0 HA ILE A 6 11.895 -9.389 -2.368 1.00 0.00 H new ATOM 0 HB ILE A 6 13.727 -7.201 -3.433 1.00 0.00 H new ATOM 0 HG12 ILE A 6 10.912 -7.979 -4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 6 11.368 -6.494 -3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 6 13.700 -8.543 -5.500 1.00 0.00 H new ATOM 0 HG22 ILE A 6 14.366 -9.461 -4.129 1.00 0.00 H new ATOM 0 HG23 ILE A 6 12.705 -9.773 -4.684 1.00 0.00 H new ATOM 0 HD11 ILE A 6 11.052 -6.121 -5.853 1.00 0.00 H new ATOM 0 HD12 ILE A 6 12.749 -5.842 -5.396 1.00 0.00 H new ATOM 0 HD13 ILE A 6 12.285 -7.350 -6.221 1.00 0.00 H new ATOM 99 N SER A 7 13.965 -10.467 -1.521 1.00 0.00 N ATOM 100 CA SER A 7 15.132 -11.130 -0.950 1.00 0.00 C ATOM 101 C SER A 7 15.914 -11.875 -2.027 1.00 0.00 C ATOM 102 O SER A 7 15.358 -12.697 -2.757 1.00 0.00 O ATOM 103 CB SER A 7 14.704 -12.102 0.151 1.00 0.00 C ATOM 104 OG SER A 7 13.309 -12.344 0.104 1.00 0.00 O ATOM 0 H SER A 7 13.236 -11.102 -1.846 1.00 0.00 H new ATOM 0 HA SER A 7 15.779 -10.366 -0.519 1.00 0.00 H new ATOM 0 HB2 SER A 7 15.243 -13.043 0.040 1.00 0.00 H new ATOM 0 HB3 SER A 7 14.973 -11.694 1.125 1.00 0.00 H new ATOM 0 HG SER A 7 13.061 -12.970 0.817 1.00 0.00 H new ATOM 110 N ILE A 8 17.206 -11.582 -2.121 1.00 0.00 N ATOM 111 CA ILE A 8 18.065 -12.224 -3.108 1.00 0.00 C ATOM 112 C ILE A 8 19.100 -13.120 -2.435 1.00 0.00 C ATOM 113 O ILE A 8 19.725 -12.733 -1.447 1.00 0.00 O ATOM 114 CB ILE A 8 18.793 -11.186 -3.982 1.00 0.00 C ATOM 115 CG1 ILE A 8 19.810 -10.406 -3.146 1.00 0.00 C ATOM 116 CG2 ILE A 8 17.790 -10.239 -4.625 1.00 0.00 C ATOM 117 CD1 ILE A 8 20.392 -9.209 -3.866 1.00 0.00 C ATOM 0 H ILE A 8 17.681 -10.904 -1.526 1.00 0.00 H new ATOM 0 HA ILE A 8 17.418 -12.831 -3.742 1.00 0.00 H new ATOM 0 HB ILE A 8 19.328 -11.710 -4.774 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.331 -10.069 -2.227 1.00 0.00 H new ATOM 0 HG13 ILE A 8 20.620 -11.075 -2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 8 18.319 -9.511 -5.240 1.00 0.00 H new ATOM 0 HG22 ILE A 8 17.101 -10.808 -5.249 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.231 -9.719 -3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 8 21.105 -8.704 -3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 8 20.900 -9.541 -4.771 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.591 -8.519 -4.132 1.00 0.00 H new ATOM 129 N THR A 9 19.279 -14.320 -2.979 1.00 0.00 N ATOM 130 CA THR A 9 20.238 -15.271 -2.433 1.00 0.00 C ATOM 131 C THR A 9 21.370 -15.538 -3.419 1.00 0.00 C ATOM 132 O THR A 9 21.220 -16.325 -4.352 1.00 0.00 O ATOM 133 CB THR A 9 19.562 -16.607 -2.072 1.00 0.00 C ATOM 134 OG1 THR A 9 18.174 -16.394 -1.792 1.00 0.00 O ATOM 135 CG2 THR A 9 20.235 -17.247 -0.868 1.00 0.00 C ATOM 0 H THR A 9 18.772 -14.656 -3.798 1.00 0.00 H new ATOM 0 HA THR A 9 20.646 -14.823 -1.527 1.00 0.00 H new ATOM 0 HB THR A 9 19.661 -17.280 -2.924 1.00 0.00 H new ATOM 0 HG1 THR A 9 17.751 -17.248 -1.565 1.00 0.00 H new ATOM 0 HG21 THR A 9 19.740 -18.189 -0.632 1.00 0.00 H new ATOM 0 HG22 THR A 9 21.284 -17.435 -1.095 1.00 0.00 H new ATOM 0 HG23 THR A 9 20.164 -16.576 -0.012 1.00 0.00 H new ATOM 143 N ALA A 10 22.503 -14.877 -3.204 1.00 0.00 N ATOM 144 CA ALA A 10 23.661 -15.045 -4.073 1.00 0.00 C ATOM 145 C ALA A 10 24.756 -15.849 -3.379 1.00 0.00 C ATOM 146 O ALA A 10 24.690 -16.094 -2.174 1.00 0.00 O ATOM 147 CB ALA A 10 24.195 -13.689 -4.509 1.00 0.00 C ATOM 0 H ALA A 10 22.643 -14.221 -2.436 1.00 0.00 H new ATOM 0 HA ALA A 10 23.344 -15.599 -4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 10 25.060 -13.830 -5.157 1.00 0.00 H new ATOM 0 HB2 ALA A 10 23.419 -13.150 -5.051 1.00 0.00 H new ATOM 0 HB3 ALA A 10 24.490 -13.115 -3.631 1.00 0.00 H new ATOM 153 N ARG A 11 25.762 -16.256 -4.146 1.00 0.00 N ATOM 154 CA ARG A 11 26.870 -17.033 -3.604 1.00 0.00 C ATOM 155 C ARG A 11 27.737 -16.177 -2.686 1.00 0.00 C ATOM 156 O ARG A 11 28.012 -16.552 -1.546 1.00 0.00 O ATOM 157 CB ARG A 11 27.721 -17.606 -4.739 1.00 0.00 C ATOM 158 CG ARG A 11 28.678 -18.699 -4.290 1.00 0.00 C ATOM 159 CD ARG A 11 29.414 -19.314 -5.470 1.00 0.00 C ATOM 160 NE ARG A 11 30.640 -19.992 -5.058 1.00 0.00 N ATOM 161 CZ ARG A 11 31.498 -20.542 -5.910 1.00 0.00 C ATOM 162 NH1 ARG A 11 31.265 -20.494 -7.214 1.00 0.00 N ATOM 163 NH2 ARG A 11 32.592 -21.141 -5.457 1.00 0.00 N ATOM 0 H ARG A 11 25.833 -16.061 -5.145 1.00 0.00 H new ATOM 0 HA ARG A 11 26.454 -17.854 -3.020 1.00 0.00 H new ATOM 0 HB2 ARG A 11 27.062 -18.006 -5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 11 28.293 -16.799 -5.196 1.00 0.00 H new ATOM 0 HG2 ARG A 11 29.399 -18.286 -3.585 1.00 0.00 H new ATOM 0 HG3 ARG A 11 28.124 -19.474 -3.761 1.00 0.00 H new ATOM 0 HD2 ARG A 11 28.759 -20.024 -5.975 1.00 0.00 H new ATOM 0 HD3 ARG A 11 29.656 -18.534 -6.192 1.00 0.00 H new ATOM 0 HE ARG A 11 30.849 -20.046 -4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 11 30.425 -20.034 -7.565 1.00 0.00 H new ATOM 0 HH12 ARG A 11 31.926 -20.917 -7.866 1.00 0.00 H new ATOM 0 HH21 ARG A 11 32.774 -21.179 -4.454 1.00 0.00 H new ATOM 0 HH22 ARG A 11 33.250 -21.563 -6.112 1.00 0.00 H new ATOM 177 N THR A 12 28.166 -15.024 -3.190 1.00 0.00 N ATOM 178 CA THR A 12 29.003 -14.115 -2.417 1.00 0.00 C ATOM 179 C THR A 12 28.298 -12.784 -2.183 1.00 0.00 C ATOM 180 O THR A 12 27.361 -12.431 -2.899 1.00 0.00 O ATOM 181 CB THR A 12 30.348 -13.855 -3.120 1.00 0.00 C ATOM 182 OG1 THR A 12 31.075 -12.837 -2.424 1.00 0.00 O ATOM 183 CG2 THR A 12 30.131 -13.433 -4.565 1.00 0.00 C ATOM 0 H THR A 12 27.947 -14.698 -4.131 1.00 0.00 H new ATOM 0 HA THR A 12 29.191 -14.597 -1.457 1.00 0.00 H new ATOM 0 HB THR A 12 30.922 -14.781 -3.112 1.00 0.00 H new ATOM 0 HG1 THR A 12 31.930 -12.678 -2.876 1.00 0.00 H new ATOM 0 HG21 THR A 12 31.095 -13.255 -5.041 1.00 0.00 H new ATOM 0 HG22 THR A 12 29.603 -14.223 -5.099 1.00 0.00 H new ATOM 0 HG23 THR A 12 29.539 -12.518 -4.592 1.00 0.00 H new ATOM 191 N LYS A 13 28.756 -12.047 -1.177 1.00 0.00 N ATOM 192 CA LYS A 13 28.171 -10.752 -0.849 1.00 0.00 C ATOM 193 C LYS A 13 28.273 -9.794 -2.031 1.00 0.00 C ATOM 194 O LYS A 13 27.344 -9.037 -2.313 1.00 0.00 O ATOM 195 CB LYS A 13 28.870 -10.148 0.372 1.00 0.00 C ATOM 196 CG LYS A 13 30.372 -10.000 0.202 1.00 0.00 C ATOM 197 CD LYS A 13 31.051 -9.658 1.517 1.00 0.00 C ATOM 198 CE LYS A 13 32.543 -9.951 1.467 1.00 0.00 C ATOM 199 NZ LYS A 13 33.220 -9.599 2.745 1.00 0.00 N ATOM 0 H LYS A 13 29.531 -12.324 -0.574 1.00 0.00 H new ATOM 0 HA LYS A 13 27.117 -10.906 -0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 13 28.438 -9.169 0.580 1.00 0.00 H new ATOM 0 HB3 LYS A 13 28.671 -10.775 1.241 1.00 0.00 H new ATOM 0 HG2 LYS A 13 30.787 -10.927 -0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 13 30.581 -9.220 -0.530 1.00 0.00 H new ATOM 0 HD2 LYS A 13 30.894 -8.604 1.746 1.00 0.00 H new ATOM 0 HD3 LYS A 13 30.594 -10.231 2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 13 32.699 -11.008 1.253 1.00 0.00 H new ATOM 0 HE3 LYS A 13 32.996 -9.390 0.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 34.235 -9.813 2.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 33.093 -8.585 2.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 32.805 -10.153 3.522 1.00 0.00 H new ATOM 213 N LYS A 14 29.407 -9.832 -2.722 1.00 0.00 N ATOM 214 CA LYS A 14 29.630 -8.970 -3.877 1.00 0.00 C ATOM 215 C LYS A 14 28.575 -9.215 -4.951 1.00 0.00 C ATOM 216 O LYS A 14 28.165 -8.291 -5.652 1.00 0.00 O ATOM 217 CB LYS A 14 31.027 -9.209 -4.455 1.00 0.00 C ATOM 218 CG LYS A 14 31.888 -7.958 -4.502 1.00 0.00 C ATOM 219 CD LYS A 14 32.778 -7.848 -3.276 1.00 0.00 C ATOM 220 CE LYS A 14 32.038 -7.223 -2.103 1.00 0.00 C ATOM 221 NZ LYS A 14 32.619 -5.907 -1.718 1.00 0.00 N ATOM 0 H LYS A 14 30.187 -10.451 -2.502 1.00 0.00 H new ATOM 0 HA LYS A 14 29.552 -7.934 -3.546 1.00 0.00 H new ATOM 0 HB2 LYS A 14 31.534 -9.966 -3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 14 30.930 -9.611 -5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 14 32.505 -7.973 -5.400 1.00 0.00 H new ATOM 0 HG3 LYS A 14 31.249 -7.078 -4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 14 33.136 -8.838 -2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 14 33.656 -7.248 -3.515 1.00 0.00 H new ATOM 0 HE2 LYS A 14 30.988 -7.094 -2.364 1.00 0.00 H new ATOM 0 HE3 LYS A 14 32.074 -7.899 -1.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 32.087 -5.514 -0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 33.614 -6.034 -1.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 32.562 -5.253 -2.525 1.00 0.00 H new ATOM 235 N GLU A 15 28.140 -10.465 -5.072 1.00 0.00 N ATOM 236 CA GLU A 15 27.132 -10.830 -6.061 1.00 0.00 C ATOM 237 C GLU A 15 25.786 -10.193 -5.726 1.00 0.00 C ATOM 238 O GLU A 15 25.170 -9.539 -6.567 1.00 0.00 O ATOM 239 CB GLU A 15 26.984 -12.351 -6.134 1.00 0.00 C ATOM 240 CG GLU A 15 27.880 -13.000 -7.176 1.00 0.00 C ATOM 241 CD GLU A 15 27.328 -12.871 -8.582 1.00 0.00 C ATOM 242 OE1 GLU A 15 26.088 -12.862 -8.733 1.00 0.00 O ATOM 243 OE2 GLU A 15 28.134 -12.779 -9.531 1.00 0.00 O ATOM 0 H GLU A 15 28.469 -11.241 -4.498 1.00 0.00 H new ATOM 0 HA GLU A 15 27.460 -10.457 -7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 15 27.210 -12.777 -5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 15 25.946 -12.596 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 15 28.869 -12.543 -7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 15 28.006 -14.055 -6.935 1.00 0.00 H new ATOM 250 N ALA A 16 25.336 -10.391 -4.491 1.00 0.00 N ATOM 251 CA ALA A 16 24.064 -9.836 -4.044 1.00 0.00 C ATOM 252 C ALA A 16 24.083 -8.312 -4.093 1.00 0.00 C ATOM 253 O ALA A 16 23.119 -7.684 -4.528 1.00 0.00 O ATOM 254 CB ALA A 16 23.745 -10.316 -2.636 1.00 0.00 C ATOM 0 H ALA A 16 25.833 -10.931 -3.783 1.00 0.00 H new ATOM 0 HA ALA A 16 23.285 -10.186 -4.721 1.00 0.00 H new ATOM 0 HB1 ALA A 16 22.793 -9.894 -2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 16 23.681 -11.404 -2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 16 24.533 -9.994 -1.955 1.00 0.00 H new ATOM 260 N GLU A 17 25.187 -7.723 -3.643 1.00 0.00 N ATOM 261 CA GLU A 17 25.329 -6.272 -3.635 1.00 0.00 C ATOM 262 C GLU A 17 25.167 -5.701 -5.041 1.00 0.00 C ATOM 263 O GLU A 17 24.553 -4.652 -5.230 1.00 0.00 O ATOM 264 CB GLU A 17 26.693 -5.874 -3.065 1.00 0.00 C ATOM 265 CG GLU A 17 26.644 -5.458 -1.605 1.00 0.00 C ATOM 266 CD GLU A 17 27.547 -4.277 -1.304 1.00 0.00 C ATOM 267 OE1 GLU A 17 27.078 -3.126 -1.426 1.00 0.00 O ATOM 268 OE2 GLU A 17 28.722 -4.504 -0.948 1.00 0.00 O ATOM 0 H GLU A 17 25.995 -8.228 -3.280 1.00 0.00 H new ATOM 0 HA GLU A 17 24.544 -5.859 -3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 17 27.381 -6.713 -3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 17 27.098 -5.052 -3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 17 25.618 -5.204 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 17 26.936 -6.302 -0.981 1.00 0.00 H new ATOM 275 N LYS A 18 25.723 -6.401 -6.024 1.00 0.00 N ATOM 276 CA LYS A 18 25.641 -5.966 -7.414 1.00 0.00 C ATOM 277 C LYS A 18 24.189 -5.870 -7.868 1.00 0.00 C ATOM 278 O LYS A 18 23.838 -5.016 -8.684 1.00 0.00 O ATOM 279 CB LYS A 18 26.407 -6.935 -8.318 1.00 0.00 C ATOM 280 CG LYS A 18 27.915 -6.845 -8.166 1.00 0.00 C ATOM 281 CD LYS A 18 28.550 -6.100 -9.329 1.00 0.00 C ATOM 282 CE LYS A 18 30.048 -6.350 -9.400 1.00 0.00 C ATOM 283 NZ LYS A 18 30.577 -6.163 -10.779 1.00 0.00 N ATOM 0 H LYS A 18 26.235 -7.272 -5.884 1.00 0.00 H new ATOM 0 HA LYS A 18 26.092 -4.976 -7.487 1.00 0.00 H new ATOM 0 HB2 LYS A 18 26.088 -7.954 -8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 18 26.142 -6.736 -9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 18 28.158 -6.338 -7.232 1.00 0.00 H new ATOM 0 HG3 LYS A 18 28.336 -7.849 -8.103 1.00 0.00 H new ATOM 0 HD2 LYS A 18 28.083 -6.415 -10.262 1.00 0.00 H new ATOM 0 HD3 LYS A 18 28.363 -5.031 -9.223 1.00 0.00 H new ATOM 0 HE2 LYS A 18 30.562 -5.672 -8.719 1.00 0.00 H new ATOM 0 HE3 LYS A 18 30.263 -7.364 -9.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 31.601 -6.343 -10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 30.105 -6.828 -11.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 30.395 -5.188 -11.092 1.00 0.00 H new ATOM 297 N PHE A 19 23.347 -6.749 -7.335 1.00 0.00 N ATOM 298 CA PHE A 19 21.931 -6.762 -7.686 1.00 0.00 C ATOM 299 C PHE A 19 21.170 -5.686 -6.917 1.00 0.00 C ATOM 300 O PHE A 19 20.264 -5.049 -7.453 1.00 0.00 O ATOM 301 CB PHE A 19 21.325 -8.137 -7.397 1.00 0.00 C ATOM 302 CG PHE A 19 21.452 -9.101 -8.543 1.00 0.00 C ATOM 303 CD1 PHE A 19 22.644 -9.766 -8.777 1.00 0.00 C ATOM 304 CD2 PHE A 19 20.378 -9.342 -9.384 1.00 0.00 C ATOM 305 CE1 PHE A 19 22.763 -10.652 -9.831 1.00 0.00 C ATOM 306 CE2 PHE A 19 20.491 -10.227 -10.439 1.00 0.00 C ATOM 307 CZ PHE A 19 21.685 -10.884 -10.662 1.00 0.00 C ATOM 0 H PHE A 19 23.620 -7.462 -6.658 1.00 0.00 H new ATOM 0 HA PHE A 19 21.844 -6.551 -8.752 1.00 0.00 H new ATOM 0 HB2 PHE A 19 21.811 -8.562 -6.519 1.00 0.00 H new ATOM 0 HB3 PHE A 19 20.270 -8.016 -7.150 1.00 0.00 H new ATOM 0 HD1 PHE A 19 23.490 -9.590 -8.129 1.00 0.00 H new ATOM 0 HD2 PHE A 19 19.441 -8.832 -9.213 1.00 0.00 H new ATOM 0 HE1 PHE A 19 23.699 -11.163 -10.005 1.00 0.00 H new ATOM 0 HE2 PHE A 19 19.647 -10.405 -11.088 1.00 0.00 H new ATOM 0 HZ PHE A 19 21.775 -11.578 -11.485 1.00 0.00 H new ATOM 317 N ALA A 20 21.545 -5.491 -5.657 1.00 0.00 N ATOM 318 CA ALA A 20 20.900 -4.492 -4.814 1.00 0.00 C ATOM 319 C ALA A 20 20.950 -3.112 -5.461 1.00 0.00 C ATOM 320 O ALA A 20 19.960 -2.383 -5.467 1.00 0.00 O ATOM 321 CB ALA A 20 21.555 -4.458 -3.441 1.00 0.00 C ATOM 0 H ALA A 20 22.292 -6.012 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 20 19.853 -4.772 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 20 21.063 -3.708 -2.822 1.00 0.00 H new ATOM 0 HB2 ALA A 20 21.461 -5.436 -2.969 1.00 0.00 H new ATOM 0 HB3 ALA A 20 22.610 -4.206 -3.547 1.00 0.00 H new ATOM 327 N ALA A 21 22.111 -2.761 -6.004 1.00 0.00 N ATOM 328 CA ALA A 21 22.290 -1.469 -6.655 1.00 0.00 C ATOM 329 C ALA A 21 21.201 -1.222 -7.694 1.00 0.00 C ATOM 330 O ALA A 21 20.632 -0.132 -7.763 1.00 0.00 O ATOM 331 CB ALA A 21 23.666 -1.388 -7.300 1.00 0.00 C ATOM 0 H ALA A 21 22.942 -3.353 -6.006 1.00 0.00 H new ATOM 0 HA ALA A 21 22.212 -0.693 -5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.785 -0.418 -7.782 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.434 -1.510 -6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 21 23.766 -2.178 -8.044 1.00 0.00 H new ATOM 337 N ILE A 22 20.918 -2.239 -8.500 1.00 0.00 N ATOM 338 CA ILE A 22 19.897 -2.132 -9.535 1.00 0.00 C ATOM 339 C ILE A 22 18.504 -2.021 -8.924 1.00 0.00 C ATOM 340 O ILE A 22 17.723 -1.141 -9.289 1.00 0.00 O ATOM 341 CB ILE A 22 19.933 -3.341 -10.489 1.00 0.00 C ATOM 342 CG1 ILE A 22 21.302 -3.446 -11.164 1.00 0.00 C ATOM 343 CG2 ILE A 22 18.830 -3.227 -11.530 1.00 0.00 C ATOM 344 CD1 ILE A 22 21.698 -4.864 -11.510 1.00 0.00 C ATOM 0 H ILE A 22 21.381 -3.147 -8.457 1.00 0.00 H new ATOM 0 HA ILE A 22 20.116 -1.227 -10.101 1.00 0.00 H new ATOM 0 HB ILE A 22 19.765 -4.248 -9.908 1.00 0.00 H new ATOM 0 HG12 ILE A 22 21.296 -2.847 -12.074 1.00 0.00 H new ATOM 0 HG13 ILE A 22 22.057 -3.017 -10.505 1.00 0.00 H new ATOM 0 HG21 ILE A 22 18.868 -4.088 -12.197 1.00 0.00 H new ATOM 0 HG22 ILE A 22 17.861 -3.197 -11.032 1.00 0.00 H new ATOM 0 HG23 ILE A 22 18.969 -2.314 -12.109 1.00 0.00 H new ATOM 0 HD11 ILE A 22 22.679 -4.862 -11.985 1.00 0.00 H new ATOM 0 HD12 ILE A 22 21.737 -5.463 -10.600 1.00 0.00 H new ATOM 0 HD13 ILE A 22 20.964 -5.290 -12.194 1.00 0.00 H new ATOM 356 N LEU A 23 18.200 -2.917 -7.992 1.00 0.00 N ATOM 357 CA LEU A 23 16.902 -2.920 -7.328 1.00 0.00 C ATOM 358 C LEU A 23 16.596 -1.553 -6.725 1.00 0.00 C ATOM 359 O LEU A 23 15.459 -1.082 -6.775 1.00 0.00 O ATOM 360 CB LEU A 23 16.867 -3.991 -6.236 1.00 0.00 C ATOM 361 CG LEU A 23 15.929 -5.172 -6.484 1.00 0.00 C ATOM 362 CD1 LEU A 23 14.488 -4.697 -6.588 1.00 0.00 C ATOM 363 CD2 LEU A 23 16.338 -5.923 -7.743 1.00 0.00 C ATOM 0 H LEU A 23 18.835 -3.651 -7.679 1.00 0.00 H new ATOM 0 HA LEU A 23 16.141 -3.147 -8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 23 17.877 -4.377 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.580 -3.516 -5.298 1.00 0.00 H new ATOM 0 HG LEU A 23 16.004 -5.855 -5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.835 -5.552 -6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.199 -4.205 -5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.396 -3.993 -7.415 1.00 0.00 H new ATOM 0 HD21 LEU A 23 15.659 -6.760 -7.904 1.00 0.00 H new ATOM 0 HD22 LEU A 23 16.293 -5.250 -8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.355 -6.297 -7.629 1.00 0.00 H new ATOM 375 N ILE A 24 17.617 -0.920 -6.157 1.00 0.00 N ATOM 376 CA ILE A 24 17.458 0.394 -5.548 1.00 0.00 C ATOM 377 C ILE A 24 17.002 1.425 -6.576 1.00 0.00 C ATOM 378 O ILE A 24 16.129 2.248 -6.301 1.00 0.00 O ATOM 379 CB ILE A 24 18.769 0.877 -4.900 1.00 0.00 C ATOM 380 CG1 ILE A 24 19.202 -0.087 -3.794 1.00 0.00 C ATOM 381 CG2 ILE A 24 18.599 2.284 -4.347 1.00 0.00 C ATOM 382 CD1 ILE A 24 20.703 -0.234 -3.674 1.00 0.00 C ATOM 0 H ILE A 24 18.564 -1.297 -6.106 1.00 0.00 H new ATOM 0 HA ILE A 24 16.696 0.293 -4.775 1.00 0.00 H new ATOM 0 HB ILE A 24 19.548 0.899 -5.662 1.00 0.00 H new ATOM 0 HG12 ILE A 24 18.802 0.262 -2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 24 18.763 -1.066 -3.984 1.00 0.00 H new ATOM 0 HG21 ILE A 24 19.534 2.612 -3.892 1.00 0.00 H new ATOM 0 HG22 ILE A 24 18.332 2.963 -5.156 1.00 0.00 H new ATOM 0 HG23 ILE A 24 17.809 2.287 -3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 24 20.937 -0.932 -2.870 1.00 0.00 H new ATOM 0 HD12 ILE A 24 21.108 -0.612 -4.613 1.00 0.00 H new ATOM 0 HD13 ILE A 24 21.147 0.736 -3.452 1.00 0.00 H new ATOM 394 N LYS A 25 17.599 1.373 -7.762 1.00 0.00 N ATOM 395 CA LYS A 25 17.253 2.299 -8.834 1.00 0.00 C ATOM 396 C LYS A 25 15.822 2.070 -9.311 1.00 0.00 C ATOM 397 O LYS A 25 15.078 3.021 -9.551 1.00 0.00 O ATOM 398 CB LYS A 25 18.224 2.141 -10.006 1.00 0.00 C ATOM 399 CG LYS A 25 19.682 2.314 -9.615 1.00 0.00 C ATOM 400 CD LYS A 25 20.168 3.728 -9.887 1.00 0.00 C ATOM 401 CE LYS A 25 19.410 4.748 -9.051 1.00 0.00 C ATOM 402 NZ LYS A 25 20.130 6.049 -8.976 1.00 0.00 N ATOM 0 H LYS A 25 18.325 0.699 -8.005 1.00 0.00 H new ATOM 0 HA LYS A 25 17.328 3.313 -8.442 1.00 0.00 H new ATOM 0 HB2 LYS A 25 18.090 1.154 -10.448 1.00 0.00 H new ATOM 0 HB3 LYS A 25 17.974 2.871 -10.775 1.00 0.00 H new ATOM 0 HG2 LYS A 25 19.806 2.083 -8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 25 20.295 1.604 -10.170 1.00 0.00 H new ATOM 0 HD2 LYS A 25 21.234 3.796 -9.668 1.00 0.00 H new ATOM 0 HD3 LYS A 25 20.045 3.959 -10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 25 18.420 4.905 -9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 25 19.263 4.356 -8.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 19.581 6.717 -8.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 21.065 5.904 -8.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 20.248 6.436 -9.934 1.00 0.00 H new ATOM 416 N VAL A 26 15.444 0.803 -9.444 1.00 0.00 N ATOM 417 CA VAL A 26 14.101 0.449 -9.890 1.00 0.00 C ATOM 418 C VAL A 26 13.051 0.899 -8.881 1.00 0.00 C ATOM 419 O VAL A 26 11.986 1.391 -9.254 1.00 0.00 O ATOM 420 CB VAL A 26 13.966 -1.068 -10.114 1.00 0.00 C ATOM 421 CG1 VAL A 26 12.654 -1.390 -10.814 1.00 0.00 C ATOM 422 CG2 VAL A 26 15.149 -1.597 -10.911 1.00 0.00 C ATOM 0 H VAL A 26 16.048 0.005 -9.249 1.00 0.00 H new ATOM 0 HA VAL A 26 13.935 0.964 -10.836 1.00 0.00 H new ATOM 0 HB VAL A 26 13.963 -1.562 -9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.576 -2.467 -10.964 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.821 -1.048 -10.200 1.00 0.00 H new ATOM 0 HG13 VAL A 26 12.624 -0.886 -11.780 1.00 0.00 H new ATOM 0 HG21 VAL A 26 15.037 -2.671 -11.060 1.00 0.00 H new ATOM 0 HG22 VAL A 26 15.187 -1.099 -11.880 1.00 0.00 H new ATOM 0 HG23 VAL A 26 16.072 -1.401 -10.365 1.00 0.00 H new ATOM 432 N PHE A 27 13.358 0.727 -7.599 1.00 0.00 N ATOM 433 CA PHE A 27 12.440 1.115 -6.534 1.00 0.00 C ATOM 434 C PHE A 27 12.288 2.632 -6.473 1.00 0.00 C ATOM 435 O PHE A 27 11.185 3.150 -6.303 1.00 0.00 O ATOM 436 CB PHE A 27 12.936 0.586 -5.187 1.00 0.00 C ATOM 437 CG PHE A 27 12.392 -0.771 -4.840 1.00 0.00 C ATOM 438 CD1 PHE A 27 11.025 -0.988 -4.772 1.00 0.00 C ATOM 439 CD2 PHE A 27 13.248 -1.829 -4.581 1.00 0.00 C ATOM 440 CE1 PHE A 27 10.523 -2.235 -4.451 1.00 0.00 C ATOM 441 CE2 PHE A 27 12.752 -3.079 -4.261 1.00 0.00 C ATOM 442 CZ PHE A 27 11.387 -3.282 -4.197 1.00 0.00 C ATOM 0 H PHE A 27 14.235 0.322 -7.273 1.00 0.00 H new ATOM 0 HA PHE A 27 11.465 0.678 -6.751 1.00 0.00 H new ATOM 0 HB2 PHE A 27 14.025 0.539 -5.202 1.00 0.00 H new ATOM 0 HB3 PHE A 27 12.658 1.291 -4.404 1.00 0.00 H new ATOM 0 HD1 PHE A 27 10.344 -0.174 -4.972 1.00 0.00 H new ATOM 0 HD2 PHE A 27 14.316 -1.675 -4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.456 -2.391 -4.399 1.00 0.00 H new ATOM 0 HE2 PHE A 27 13.430 -3.895 -4.061 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.996 -4.258 -3.949 1.00 0.00 H new ATOM 452 N ALA A 28 13.405 3.338 -6.611 1.00 0.00 N ATOM 453 CA ALA A 28 13.398 4.796 -6.573 1.00 0.00 C ATOM 454 C ALA A 28 12.571 5.370 -7.718 1.00 0.00 C ATOM 455 O ALA A 28 11.762 6.275 -7.518 1.00 0.00 O ATOM 456 CB ALA A 28 14.820 5.333 -6.625 1.00 0.00 C ATOM 0 H ALA A 28 14.327 2.924 -6.750 1.00 0.00 H new ATOM 0 HA ALA A 28 12.939 5.108 -5.635 1.00 0.00 H new ATOM 0 HB1 ALA A 28 14.799 6.422 -6.596 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.382 4.958 -5.770 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.300 5.004 -7.547 1.00 0.00 H new ATOM 462 N GLU A 29 12.780 4.839 -8.919 1.00 0.00 N ATOM 463 CA GLU A 29 12.054 5.301 -10.096 1.00 0.00 C ATOM 464 C GLU A 29 10.583 4.906 -10.017 1.00 0.00 C ATOM 465 O GLU A 29 9.738 5.474 -10.711 1.00 0.00 O ATOM 466 CB GLU A 29 12.681 4.726 -11.367 1.00 0.00 C ATOM 467 CG GLU A 29 12.129 3.365 -11.756 1.00 0.00 C ATOM 468 CD GLU A 29 11.067 3.453 -12.835 1.00 0.00 C ATOM 469 OE1 GLU A 29 11.429 3.675 -14.009 1.00 0.00 O ATOM 470 OE2 GLU A 29 9.872 3.299 -12.504 1.00 0.00 O ATOM 0 H GLU A 29 13.446 4.089 -9.102 1.00 0.00 H new ATOM 0 HA GLU A 29 12.119 6.389 -10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.519 5.423 -12.189 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.759 4.645 -11.226 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.945 2.732 -12.105 1.00 0.00 H new ATOM 0 HG3 GLU A 29 11.707 2.883 -10.874 1.00 0.00 H new ATOM 477 N LEU A 30 10.283 3.929 -9.168 1.00 0.00 N ATOM 478 CA LEU A 30 8.914 3.456 -8.999 1.00 0.00 C ATOM 479 C LEU A 30 8.203 4.231 -7.893 1.00 0.00 C ATOM 480 O LEU A 30 7.032 3.988 -7.605 1.00 0.00 O ATOM 481 CB LEU A 30 8.906 1.961 -8.675 1.00 0.00 C ATOM 482 CG LEU A 30 9.051 1.016 -9.868 1.00 0.00 C ATOM 483 CD1 LEU A 30 9.072 -0.432 -9.402 1.00 0.00 C ATOM 484 CD2 LEU A 30 7.924 1.240 -10.866 1.00 0.00 C ATOM 0 H LEU A 30 10.970 3.449 -8.586 1.00 0.00 H new ATOM 0 HA LEU A 30 8.380 3.622 -9.935 1.00 0.00 H new ATOM 0 HB2 LEU A 30 9.716 1.757 -7.975 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.974 1.726 -8.162 1.00 0.00 H new ATOM 0 HG LEU A 30 9.997 1.231 -10.364 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.176 -1.090 -10.265 1.00 0.00 H new ATOM 0 HD12 LEU A 30 9.913 -0.584 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.142 -0.660 -8.881 1.00 0.00 H new ATOM 0 HD21 LEU A 30 8.043 0.559 -11.709 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.966 1.053 -10.381 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.954 2.269 -11.224 1.00 0.00 H new ATOM 496 N GLY A 31 8.920 5.167 -7.278 1.00 0.00 N ATOM 497 CA GLY A 31 8.341 5.964 -6.213 1.00 0.00 C ATOM 498 C GLY A 31 8.492 5.312 -4.853 1.00 0.00 C ATOM 499 O GLY A 31 7.887 5.753 -3.875 1.00 0.00 O ATOM 0 H GLY A 31 9.891 5.387 -7.499 1.00 0.00 H new ATOM 0 HA2 GLY A 31 8.817 6.944 -6.197 1.00 0.00 H new ATOM 0 HA3 GLY A 31 7.283 6.127 -6.419 1.00 0.00 H new ATOM 503 N TYR A 32 9.297 4.258 -4.790 1.00 0.00 N ATOM 504 CA TYR A 32 9.521 3.541 -3.540 1.00 0.00 C ATOM 505 C TYR A 32 10.772 4.055 -2.834 1.00 0.00 C ATOM 506 O TYR A 32 11.495 3.292 -2.194 1.00 0.00 O ATOM 507 CB TYR A 32 9.652 2.040 -3.806 1.00 0.00 C ATOM 508 CG TYR A 32 8.374 1.397 -4.293 1.00 0.00 C ATOM 509 CD1 TYR A 32 7.855 1.698 -5.547 1.00 0.00 C ATOM 510 CD2 TYR A 32 7.682 0.490 -3.499 1.00 0.00 C ATOM 511 CE1 TYR A 32 6.687 1.114 -5.995 1.00 0.00 C ATOM 512 CE2 TYR A 32 6.514 -0.100 -3.940 1.00 0.00 C ATOM 513 CZ TYR A 32 6.020 0.215 -5.189 1.00 0.00 C ATOM 514 OH TYR A 32 4.856 -0.369 -5.632 1.00 0.00 O ATOM 0 H TYR A 32 9.806 3.881 -5.590 1.00 0.00 H new ATOM 0 HA TYR A 32 8.663 3.715 -2.891 1.00 0.00 H new ATOM 0 HB2 TYR A 32 10.435 1.878 -4.547 1.00 0.00 H new ATOM 0 HB3 TYR A 32 9.972 1.544 -2.890 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.374 2.401 -6.182 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.065 0.242 -2.520 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.297 1.360 -6.972 1.00 0.00 H new ATOM 0 HE2 TYR A 32 5.990 -0.804 -3.311 1.00 0.00 H new ATOM 0 HH TYR A 32 4.278 -0.568 -4.866 1.00 0.00 H new ATOM 524 N ASN A 33 11.021 5.355 -2.956 1.00 0.00 N ATOM 525 CA ASN A 33 12.184 5.973 -2.330 1.00 0.00 C ATOM 526 C ASN A 33 12.271 5.597 -0.854 1.00 0.00 C ATOM 527 O ASN A 33 11.288 5.159 -0.255 1.00 0.00 O ATOM 528 CB ASN A 33 12.120 7.494 -2.478 1.00 0.00 C ATOM 529 CG ASN A 33 13.484 8.145 -2.351 1.00 0.00 C ATOM 530 OD1 ASN A 33 13.717 8.955 -1.454 1.00 0.00 O ATOM 531 ND2 ASN A 33 14.393 7.793 -3.253 1.00 0.00 N ATOM 0 H ASN A 33 10.433 6.001 -3.483 1.00 0.00 H new ATOM 0 HA ASN A 33 13.077 5.603 -2.834 1.00 0.00 H new ATOM 0 HB2 ASN A 33 11.690 7.744 -3.448 1.00 0.00 H new ATOM 0 HB3 ASN A 33 11.453 7.903 -1.719 1.00 0.00 H new ATOM 0 HD21 ASN A 33 15.328 8.198 -3.219 1.00 0.00 H new ATOM 0 HD22 ASN A 33 14.156 7.117 -3.979 1.00 0.00 H new ATOM 538 N ASP A 34 13.452 5.772 -0.273 1.00 0.00 N ATOM 539 CA ASP A 34 13.668 5.453 1.133 1.00 0.00 C ATOM 540 C ASP A 34 13.642 3.945 1.359 1.00 0.00 C ATOM 541 O ASP A 34 12.839 3.438 2.143 1.00 0.00 O ATOM 542 CB ASP A 34 12.605 6.129 2.000 1.00 0.00 C ATOM 543 CG ASP A 34 13.129 6.505 3.372 1.00 0.00 C ATOM 544 OD1 ASP A 34 14.005 7.391 3.450 1.00 0.00 O ATOM 545 OD2 ASP A 34 12.664 5.912 4.368 1.00 0.00 O ATOM 0 H ASP A 34 14.275 6.133 -0.754 1.00 0.00 H new ATOM 0 HA ASP A 34 14.651 5.828 1.418 1.00 0.00 H new ATOM 0 HB2 ASP A 34 12.244 7.025 1.494 1.00 0.00 H new ATOM 0 HB3 ASP A 34 11.752 5.460 2.111 1.00 0.00 H new ATOM 550 N ILE A 35 14.525 3.233 0.666 1.00 0.00 N ATOM 551 CA ILE A 35 14.603 1.783 0.791 1.00 0.00 C ATOM 552 C ILE A 35 15.533 1.379 1.929 1.00 0.00 C ATOM 553 O ILE A 35 16.500 2.076 2.231 1.00 0.00 O ATOM 554 CB ILE A 35 15.094 1.131 -0.515 1.00 0.00 C ATOM 555 CG1 ILE A 35 14.043 0.158 -1.052 1.00 0.00 C ATOM 556 CG2 ILE A 35 16.417 0.415 -0.285 1.00 0.00 C ATOM 557 CD1 ILE A 35 12.958 0.830 -1.865 1.00 0.00 C ATOM 0 H ILE A 35 15.196 3.637 0.013 1.00 0.00 H new ATOM 0 HA ILE A 35 13.595 1.430 1.007 1.00 0.00 H new ATOM 0 HB ILE A 35 15.250 1.914 -1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 35 14.536 -0.593 -1.669 1.00 0.00 H new ATOM 0 HG13 ILE A 35 13.585 -0.368 -0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 35 16.751 -0.041 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 35 17.164 1.132 0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 35 16.285 -0.359 0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 35 12.248 0.080 -2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 35 12.439 1.561 -1.245 1.00 0.00 H new ATOM 0 HD13 ILE A 35 13.405 1.333 -2.722 1.00 0.00 H new ATOM 569 N ASN A 36 15.234 0.245 2.556 1.00 0.00 N ATOM 570 CA ASN A 36 16.045 -0.254 3.661 1.00 0.00 C ATOM 571 C ASN A 36 16.439 -1.710 3.433 1.00 0.00 C ATOM 572 O ASN A 36 15.583 -2.571 3.230 1.00 0.00 O ATOM 573 CB ASN A 36 15.282 -0.121 4.981 1.00 0.00 C ATOM 574 CG ASN A 36 15.559 1.197 5.678 1.00 0.00 C ATOM 575 OD1 ASN A 36 15.222 2.265 5.167 1.00 0.00 O ATOM 576 ND2 ASN A 36 16.175 1.127 6.853 1.00 0.00 N ATOM 0 H ASN A 36 14.437 -0.345 2.318 1.00 0.00 H new ATOM 0 HA ASN A 36 16.954 0.346 3.712 1.00 0.00 H new ATOM 0 HB2 ASN A 36 14.213 -0.210 4.790 1.00 0.00 H new ATOM 0 HB3 ASN A 36 15.558 -0.943 5.641 1.00 0.00 H new ATOM 0 HD21 ASN A 36 16.387 1.981 7.369 1.00 0.00 H new ATOM 0 HD22 ASN A 36 16.436 0.220 7.239 1.00 0.00 H new ATOM 583 N VAL A 37 17.741 -1.977 3.468 1.00 0.00 N ATOM 584 CA VAL A 37 18.249 -3.329 3.267 1.00 0.00 C ATOM 585 C VAL A 37 18.625 -3.978 4.594 1.00 0.00 C ATOM 586 O VAL A 37 19.250 -3.351 5.450 1.00 0.00 O ATOM 587 CB VAL A 37 19.478 -3.334 2.339 1.00 0.00 C ATOM 588 CG1 VAL A 37 20.659 -2.654 3.013 1.00 0.00 C ATOM 589 CG2 VAL A 37 19.832 -4.757 1.932 1.00 0.00 C ATOM 0 H VAL A 37 18.463 -1.275 3.634 1.00 0.00 H new ATOM 0 HA VAL A 37 17.448 -3.902 2.800 1.00 0.00 H new ATOM 0 HB VAL A 37 19.233 -2.773 1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.518 -2.667 2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.399 -1.622 3.249 1.00 0.00 H new ATOM 0 HG13 VAL A 37 20.908 -3.184 3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 37 20.703 -4.742 1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 37 20.058 -5.344 2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 37 18.989 -5.205 1.406 1.00 0.00 H new ATOM 599 N THR A 38 18.241 -5.240 4.759 1.00 0.00 N ATOM 600 CA THR A 38 18.538 -5.975 5.983 1.00 0.00 C ATOM 601 C THR A 38 19.188 -7.319 5.673 1.00 0.00 C ATOM 602 O THR A 38 18.575 -8.187 5.051 1.00 0.00 O ATOM 603 CB THR A 38 17.265 -6.214 6.817 1.00 0.00 C ATOM 604 OG1 THR A 38 16.231 -6.756 5.989 1.00 0.00 O ATOM 605 CG2 THR A 38 16.784 -4.918 7.453 1.00 0.00 C ATOM 0 H THR A 38 17.724 -5.774 4.061 1.00 0.00 H new ATOM 0 HA THR A 38 19.232 -5.363 6.559 1.00 0.00 H new ATOM 0 HB THR A 38 17.505 -6.923 7.609 1.00 0.00 H new ATOM 0 HG1 THR A 38 16.606 -7.454 5.412 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.884 -5.111 8.037 1.00 0.00 H new ATOM 0 HG22 THR A 38 17.562 -4.522 8.106 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.561 -4.191 6.672 1.00 0.00 H new ATOM 613 N TRP A 39 20.431 -7.484 6.111 1.00 0.00 N ATOM 614 CA TRP A 39 21.164 -8.723 5.880 1.00 0.00 C ATOM 615 C TRP A 39 21.238 -9.557 7.155 1.00 0.00 C ATOM 616 O TRP A 39 21.382 -9.017 8.252 1.00 0.00 O ATOM 617 CB TRP A 39 22.574 -8.419 5.372 1.00 0.00 C ATOM 618 CG TRP A 39 23.364 -7.546 6.298 1.00 0.00 C ATOM 619 CD1 TRP A 39 23.434 -6.182 6.278 1.00 0.00 C ATOM 620 CD2 TRP A 39 24.197 -7.976 7.380 1.00 0.00 C ATOM 621 NE1 TRP A 39 24.261 -5.739 7.283 1.00 0.00 N ATOM 622 CE2 TRP A 39 24.741 -6.820 7.973 1.00 0.00 C ATOM 623 CE3 TRP A 39 24.535 -9.226 7.907 1.00 0.00 C ATOM 624 CZ2 TRP A 39 25.604 -6.879 9.064 1.00 0.00 C ATOM 625 CZ3 TRP A 39 25.392 -9.283 8.989 1.00 0.00 C ATOM 626 CH2 TRP A 39 25.918 -8.116 9.559 1.00 0.00 C ATOM 0 H TRP A 39 20.952 -6.776 6.628 1.00 0.00 H new ATOM 0 HA TRP A 39 20.629 -9.297 5.123 1.00 0.00 H new ATOM 0 HB2 TRP A 39 23.109 -9.357 5.224 1.00 0.00 H new ATOM 0 HB3 TRP A 39 22.505 -7.934 4.398 1.00 0.00 H new ATOM 0 HD1 TRP A 39 22.916 -5.545 5.576 1.00 0.00 H new ATOM 0 HE1 TRP A 39 24.481 -4.763 7.482 1.00 0.00 H new ATOM 0 HE3 TRP A 39 24.133 -10.131 7.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 26.011 -5.981 9.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 25.661 -10.244 9.403 1.00 0.00 H new ATOM 0 HH2 TRP A 39 26.584 -8.194 10.405 1.00 0.00 H new ATOM 637 N ASP A 40 21.140 -10.873 7.003 1.00 0.00 N ATOM 638 CA ASP A 40 21.198 -11.780 8.143 1.00 0.00 C ATOM 639 C ASP A 40 21.984 -13.040 7.794 1.00 0.00 C ATOM 640 O ASP A 40 21.466 -13.948 7.146 1.00 0.00 O ATOM 641 CB ASP A 40 19.786 -12.154 8.596 1.00 0.00 C ATOM 642 CG ASP A 40 19.057 -10.991 9.240 1.00 0.00 C ATOM 643 OD1 ASP A 40 19.260 -10.761 10.450 1.00 0.00 O ATOM 644 OD2 ASP A 40 18.284 -10.311 8.533 1.00 0.00 O ATOM 0 H ASP A 40 21.020 -11.335 6.102 1.00 0.00 H new ATOM 0 HA ASP A 40 21.709 -11.268 8.958 1.00 0.00 H new ATOM 0 HB2 ASP A 40 19.214 -12.507 7.738 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.842 -12.981 9.304 1.00 0.00 H new ATOM 649 N GLY A 41 23.240 -13.088 8.230 1.00 0.00 N ATOM 650 CA GLY A 41 24.078 -14.240 7.954 1.00 0.00 C ATOM 651 C GLY A 41 24.755 -14.153 6.600 1.00 0.00 C ATOM 652 O GLY A 41 25.930 -13.801 6.508 1.00 0.00 O ATOM 0 H GLY A 41 23.691 -12.349 8.769 1.00 0.00 H new ATOM 0 HA2 GLY A 41 24.837 -14.328 8.731 1.00 0.00 H new ATOM 0 HA3 GLY A 41 23.472 -15.145 7.996 1.00 0.00 H new ATOM 656 N ASP A 42 24.012 -14.477 5.547 1.00 0.00 N ATOM 657 CA ASP A 42 24.548 -14.435 4.192 1.00 0.00 C ATOM 658 C ASP A 42 23.441 -14.162 3.178 1.00 0.00 C ATOM 659 O ASP A 42 23.584 -14.456 1.991 1.00 0.00 O ATOM 660 CB ASP A 42 25.250 -15.752 3.857 1.00 0.00 C ATOM 661 CG ASP A 42 26.734 -15.570 3.606 1.00 0.00 C ATOM 662 OD1 ASP A 42 27.394 -14.888 4.418 1.00 0.00 O ATOM 663 OD2 ASP A 42 27.235 -16.109 2.598 1.00 0.00 O ATOM 0 H ASP A 42 23.037 -14.771 5.606 1.00 0.00 H new ATOM 0 HA ASP A 42 25.273 -13.623 4.140 1.00 0.00 H new ATOM 0 HB2 ASP A 42 25.107 -16.455 4.677 1.00 0.00 H new ATOM 0 HB3 ASP A 42 24.787 -16.193 2.974 1.00 0.00 H new ATOM 668 N THR A 43 22.336 -13.597 3.654 1.00 0.00 N ATOM 669 CA THR A 43 21.203 -13.286 2.791 1.00 0.00 C ATOM 670 C THR A 43 20.802 -11.821 2.917 1.00 0.00 C ATOM 671 O THR A 43 20.656 -11.300 4.023 1.00 0.00 O ATOM 672 CB THR A 43 19.986 -14.171 3.121 1.00 0.00 C ATOM 673 OG1 THR A 43 20.423 -15.430 3.644 1.00 0.00 O ATOM 674 CG2 THR A 43 19.132 -14.399 1.883 1.00 0.00 C ATOM 0 H THR A 43 22.201 -13.345 4.633 1.00 0.00 H new ATOM 0 HA THR A 43 21.521 -13.486 1.768 1.00 0.00 H new ATOM 0 HB THR A 43 19.383 -13.657 3.870 1.00 0.00 H new ATOM 0 HG1 THR A 43 19.643 -15.986 3.853 1.00 0.00 H new ATOM 0 HG21 THR A 43 18.279 -15.026 2.140 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.777 -13.441 1.505 1.00 0.00 H new ATOM 0 HG23 THR A 43 19.728 -14.894 1.116 1.00 0.00 H new ATOM 682 N VAL A 44 20.623 -11.161 1.777 1.00 0.00 N ATOM 683 CA VAL A 44 20.236 -9.755 1.761 1.00 0.00 C ATOM 684 C VAL A 44 18.803 -9.586 1.270 1.00 0.00 C ATOM 685 O VAL A 44 18.411 -10.160 0.253 1.00 0.00 O ATOM 686 CB VAL A 44 21.176 -8.925 0.866 1.00 0.00 C ATOM 687 CG1 VAL A 44 22.518 -8.714 1.550 1.00 0.00 C ATOM 688 CG2 VAL A 44 21.357 -9.600 -0.486 1.00 0.00 C ATOM 0 H VAL A 44 20.740 -11.577 0.853 1.00 0.00 H new ATOM 0 HA VAL A 44 20.310 -9.393 2.787 1.00 0.00 H new ATOM 0 HB VAL A 44 20.723 -7.948 0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 44 23.168 -8.126 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 44 22.368 -8.184 2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 44 22.981 -9.681 1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 44 22.024 -9.000 -1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 44 21.788 -10.591 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 44 20.389 -9.693 -0.979 1.00 0.00 H new ATOM 698 N THR A 45 18.024 -8.792 1.998 1.00 0.00 N ATOM 699 CA THR A 45 16.633 -8.547 1.637 1.00 0.00 C ATOM 700 C THR A 45 16.324 -7.054 1.625 1.00 0.00 C ATOM 701 O THR A 45 16.492 -6.366 2.632 1.00 0.00 O ATOM 702 CB THR A 45 15.668 -9.251 2.609 1.00 0.00 C ATOM 703 OG1 THR A 45 16.090 -10.602 2.825 1.00 0.00 O ATOM 704 CG2 THR A 45 14.247 -9.239 2.065 1.00 0.00 C ATOM 0 H THR A 45 18.333 -8.308 2.841 1.00 0.00 H new ATOM 0 HA THR A 45 16.489 -8.954 0.636 1.00 0.00 H new ATOM 0 HB THR A 45 15.682 -8.710 3.555 1.00 0.00 H new ATOM 0 HG1 THR A 45 15.472 -11.042 3.445 1.00 0.00 H new ATOM 0 HG21 THR A 45 13.584 -9.742 2.769 1.00 0.00 H new ATOM 0 HG22 THR A 45 13.918 -8.209 1.929 1.00 0.00 H new ATOM 0 HG23 THR A 45 14.220 -9.758 1.107 1.00 0.00 H new ATOM 712 N VAL A 46 15.869 -6.558 0.478 1.00 0.00 N ATOM 713 CA VAL A 46 15.533 -5.146 0.336 1.00 0.00 C ATOM 714 C VAL A 46 14.089 -4.881 0.743 1.00 0.00 C ATOM 715 O VAL A 46 13.189 -5.653 0.413 1.00 0.00 O ATOM 716 CB VAL A 46 15.744 -4.663 -1.112 1.00 0.00 C ATOM 717 CG1 VAL A 46 14.685 -5.252 -2.031 1.00 0.00 C ATOM 718 CG2 VAL A 46 15.730 -3.143 -1.173 1.00 0.00 C ATOM 0 H VAL A 46 15.725 -7.113 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 46 16.200 -4.593 0.997 1.00 0.00 H new ATOM 0 HB VAL A 46 16.720 -5.009 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.850 -4.900 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.748 -6.340 -2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 46 13.697 -4.939 -1.695 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.880 -2.819 -2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 46 14.770 -2.773 -0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 46 16.530 -2.746 -0.547 1.00 0.00 H new ATOM 728 N GLU A 47 13.874 -3.783 1.462 1.00 0.00 N ATOM 729 CA GLU A 47 12.538 -3.416 1.914 1.00 0.00 C ATOM 730 C GLU A 47 12.192 -1.991 1.491 1.00 0.00 C ATOM 731 O GLU A 47 12.881 -1.039 1.854 1.00 0.00 O ATOM 732 CB GLU A 47 12.437 -3.546 3.435 1.00 0.00 C ATOM 733 CG GLU A 47 12.312 -4.982 3.916 1.00 0.00 C ATOM 734 CD GLU A 47 12.011 -5.076 5.400 1.00 0.00 C ATOM 735 OE1 GLU A 47 12.842 -4.606 6.205 1.00 0.00 O ATOM 736 OE2 GLU A 47 10.945 -5.621 5.755 1.00 0.00 O ATOM 0 H GLU A 47 14.608 -3.133 1.743 1.00 0.00 H new ATOM 0 HA GLU A 47 11.825 -4.098 1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 47 13.319 -3.095 3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 47 11.574 -2.979 3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 47 11.521 -5.481 3.356 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.239 -5.515 3.702 1.00 0.00 H new ATOM 743 N GLY A 48 11.119 -1.853 0.718 1.00 0.00 N ATOM 744 CA GLY A 48 10.700 -0.543 0.257 1.00 0.00 C ATOM 745 C GLY A 48 9.216 -0.304 0.457 1.00 0.00 C ATOM 746 O GLY A 48 8.425 -1.246 0.457 1.00 0.00 O ATOM 0 H GLY A 48 10.532 -2.626 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 48 11.263 0.223 0.790 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.942 -0.439 -0.801 1.00 0.00 H new ATOM 750 N GLN A 49 8.840 0.959 0.630 1.00 0.00 N ATOM 751 CA GLN A 49 7.441 1.317 0.835 1.00 0.00 C ATOM 752 C GLN A 49 6.980 2.329 -0.209 1.00 0.00 C ATOM 753 O GLN A 49 7.787 3.075 -0.764 1.00 0.00 O ATOM 754 CB GLN A 49 7.240 1.888 2.240 1.00 0.00 C ATOM 755 CG GLN A 49 7.926 3.227 2.457 1.00 0.00 C ATOM 756 CD GLN A 49 9.429 3.095 2.601 1.00 0.00 C ATOM 757 OE1 GLN A 49 9.932 2.713 3.658 1.00 0.00 O ATOM 758 NE2 GLN A 49 10.157 3.413 1.536 1.00 0.00 N ATOM 0 H GLN A 49 9.483 1.751 0.632 1.00 0.00 H new ATOM 0 HA GLN A 49 6.841 0.413 0.728 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.172 2.002 2.427 1.00 0.00 H new ATOM 0 HB3 GLN A 49 7.618 1.173 2.971 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.702 3.886 1.618 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.519 3.699 3.351 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.699 3.725 0.680 1.00 0.00 H new ATOM 0 HE22 GLN A 49 11.174 3.345 1.575 1.00 0.00 H new ATOM 767 N LEU A 50 5.678 2.348 -0.472 1.00 0.00 N ATOM 768 CA LEU A 50 5.109 3.268 -1.450 1.00 0.00 C ATOM 769 C LEU A 50 4.213 4.300 -0.770 1.00 0.00 C ATOM 770 O LEU A 50 3.618 4.028 0.272 1.00 0.00 O ATOM 771 CB LEU A 50 4.310 2.496 -2.501 1.00 0.00 C ATOM 772 CG LEU A 50 4.026 3.239 -3.807 1.00 0.00 C ATOM 773 CD1 LEU A 50 5.325 3.681 -4.463 1.00 0.00 C ATOM 774 CD2 LEU A 50 3.220 2.362 -4.755 1.00 0.00 C ATOM 0 H LEU A 50 4.997 1.737 -0.022 1.00 0.00 H new ATOM 0 HA LEU A 50 5.930 3.792 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.850 1.579 -2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.358 2.200 -2.060 1.00 0.00 H new ATOM 0 HG LEU A 50 3.438 4.127 -3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 50 5.103 4.208 -5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 50 5.865 4.345 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.939 2.807 -4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.027 2.907 -5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.782 1.455 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.273 2.095 -4.287 1.00 0.00 H new ATOM 786 N GLU A 51 4.121 5.483 -1.369 1.00 0.00 N ATOM 787 CA GLU A 51 3.297 6.554 -0.822 1.00 0.00 C ATOM 788 C GLU A 51 2.273 7.031 -1.848 1.00 0.00 C ATOM 789 O GLU A 51 1.141 7.366 -1.502 1.00 0.00 O ATOM 790 CB GLU A 51 4.174 7.726 -0.377 1.00 0.00 C ATOM 791 CG GLU A 51 5.062 8.275 -1.480 1.00 0.00 C ATOM 792 CD GLU A 51 6.466 8.586 -0.998 1.00 0.00 C ATOM 793 OE1 GLU A 51 6.626 8.902 0.199 1.00 0.00 O ATOM 794 OE2 GLU A 51 7.404 8.515 -1.819 1.00 0.00 O ATOM 0 H GLU A 51 4.607 5.724 -2.233 1.00 0.00 H new ATOM 0 HA GLU A 51 2.763 6.161 0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.535 8.526 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.800 7.405 0.456 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.113 7.552 -2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.612 9.181 -1.886 1.00 0.00 H new ATOM 801 N GLY A 52 2.682 7.060 -3.113 1.00 0.00 N ATOM 802 CA GLY A 52 1.790 7.499 -4.171 1.00 0.00 C ATOM 803 C GLY A 52 1.889 8.988 -4.432 1.00 0.00 C ATOM 804 O GLY A 52 2.620 9.699 -3.744 1.00 0.00 O ATOM 0 H GLY A 52 3.614 6.788 -3.424 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.023 6.956 -5.087 1.00 0.00 H new ATOM 0 HA3 GLY A 52 0.764 7.248 -3.904 1.00 0.00 H new ATOM 808 N GLY A 53 1.152 9.463 -5.433 1.00 0.00 N ATOM 809 CA GLY A 53 1.176 10.875 -5.767 1.00 0.00 C ATOM 810 C GLY A 53 2.212 11.202 -6.825 1.00 0.00 C ATOM 811 O GLY A 53 2.120 10.733 -7.959 1.00 0.00 O ATOM 0 H GLY A 53 0.539 8.895 -6.018 1.00 0.00 H new ATOM 0 HA2 GLY A 53 0.191 11.178 -6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.384 11.455 -4.868 1.00 0.00 H new ATOM 815 N SER A 54 3.199 12.011 -6.454 1.00 0.00 N ATOM 816 CA SER A 54 4.253 12.406 -7.381 1.00 0.00 C ATOM 817 C SER A 54 5.522 12.793 -6.628 1.00 0.00 C ATOM 818 O SER A 54 5.474 13.540 -5.649 1.00 0.00 O ATOM 819 CB SER A 54 3.786 13.575 -8.250 1.00 0.00 C ATOM 820 OG SER A 54 2.429 13.418 -8.630 1.00 0.00 O ATOM 0 H SER A 54 3.291 12.406 -5.518 1.00 0.00 H new ATOM 0 HA SER A 54 4.477 11.553 -8.022 1.00 0.00 H new ATOM 0 HB2 SER A 54 3.908 14.510 -7.703 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.411 13.643 -9.141 1.00 0.00 H new ATOM 0 HG SER A 54 2.154 14.179 -9.183 1.00 0.00 H new ATOM 826 N LEU A 55 6.657 12.280 -7.090 1.00 0.00 N ATOM 827 CA LEU A 55 7.940 12.571 -6.461 1.00 0.00 C ATOM 828 C LEU A 55 8.662 13.698 -7.193 1.00 0.00 C ATOM 829 O LEU A 55 9.515 13.450 -8.045 1.00 0.00 O ATOM 830 CB LEU A 55 8.817 11.317 -6.441 1.00 0.00 C ATOM 831 CG LEU A 55 8.597 10.364 -5.265 1.00 0.00 C ATOM 832 CD1 LEU A 55 8.980 11.034 -3.955 1.00 0.00 C ATOM 833 CD2 LEU A 55 7.150 9.894 -5.223 1.00 0.00 C ATOM 0 H LEU A 55 6.715 11.660 -7.898 1.00 0.00 H new ATOM 0 HA LEU A 55 7.750 12.891 -5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.649 10.766 -7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.862 11.628 -6.440 1.00 0.00 H new ATOM 0 HG LEU A 55 9.237 9.493 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.817 10.340 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.031 11.319 -3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.367 11.923 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.012 9.217 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.491 10.755 -5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.910 9.373 -6.150 1.00 0.00 H new ATOM 845 N GLU A 56 8.316 14.935 -6.852 1.00 0.00 N ATOM 846 CA GLU A 56 8.932 16.099 -7.477 1.00 0.00 C ATOM 847 C GLU A 56 10.434 16.130 -7.207 1.00 0.00 C ATOM 848 O GLU A 56 11.005 15.163 -6.702 1.00 0.00 O ATOM 849 CB GLU A 56 8.284 17.386 -6.961 1.00 0.00 C ATOM 850 CG GLU A 56 8.707 17.757 -5.549 1.00 0.00 C ATOM 851 CD GLU A 56 7.594 18.420 -4.762 1.00 0.00 C ATOM 852 OE1 GLU A 56 6.480 17.856 -4.720 1.00 0.00 O ATOM 853 OE2 GLU A 56 7.835 19.503 -4.189 1.00 0.00 O ATOM 0 H GLU A 56 7.613 15.157 -6.147 1.00 0.00 H new ATOM 0 HA GLU A 56 8.774 16.027 -8.553 1.00 0.00 H new ATOM 0 HB2 GLU A 56 8.537 18.205 -7.634 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.200 17.274 -6.989 1.00 0.00 H new ATOM 0 HG2 GLU A 56 9.033 16.859 -5.024 1.00 0.00 H new ATOM 0 HG3 GLU A 56 9.564 18.429 -5.595 1.00 0.00 H new ATOM 860 N HIS A 57 11.068 17.247 -7.549 1.00 0.00 N ATOM 861 CA HIS A 57 12.504 17.405 -7.344 1.00 0.00 C ATOM 862 C HIS A 57 12.970 18.783 -7.805 1.00 0.00 C ATOM 863 O HIS A 57 13.094 19.039 -9.003 1.00 0.00 O ATOM 864 CB HIS A 57 13.270 16.316 -8.095 1.00 0.00 C ATOM 865 CG HIS A 57 14.354 15.677 -7.283 1.00 0.00 C ATOM 866 ND1 HIS A 57 15.631 16.190 -7.197 1.00 0.00 N ATOM 867 CD2 HIS A 57 14.345 14.562 -6.515 1.00 0.00 C ATOM 868 CE1 HIS A 57 16.362 15.416 -6.413 1.00 0.00 C ATOM 869 NE2 HIS A 57 15.604 14.422 -5.986 1.00 0.00 N ATOM 0 H HIS A 57 10.610 18.056 -7.969 1.00 0.00 H new ATOM 0 HA HIS A 57 12.707 17.311 -6.277 1.00 0.00 H new ATOM 0 HB2 HIS A 57 12.568 15.547 -8.418 1.00 0.00 H new ATOM 0 HB3 HIS A 57 13.708 16.747 -8.995 1.00 0.00 H new ATOM 0 HD2 HIS A 57 13.504 13.905 -6.349 1.00 0.00 H new ATOM 0 HE1 HIS A 57 17.402 15.570 -6.164 1.00 0.00 H new ATOM 0 HE2 HIS A 57 15.905 13.672 -5.364 1.00 0.00 H new ATOM 877 N HIS A 58 13.227 19.667 -6.846 1.00 0.00 N ATOM 878 CA HIS A 58 13.680 21.019 -7.154 1.00 0.00 C ATOM 879 C HIS A 58 12.663 21.747 -8.027 1.00 0.00 C ATOM 880 O HIS A 58 11.473 21.445 -7.943 1.00 0.00 O ATOM 881 CB HIS A 58 15.036 20.977 -7.858 1.00 0.00 C ATOM 882 CG HIS A 58 15.983 22.043 -7.399 1.00 0.00 C ATOM 883 ND1 HIS A 58 16.623 22.904 -8.265 1.00 0.00 N ATOM 884 CD2 HIS A 58 16.395 22.387 -6.157 1.00 0.00 C ATOM 885 CE1 HIS A 58 17.389 23.730 -7.575 1.00 0.00 C ATOM 886 NE2 HIS A 58 17.268 23.437 -6.293 1.00 0.00 N ATOM 0 H HIS A 58 13.129 19.472 -5.850 1.00 0.00 H new ATOM 0 HA HIS A 58 13.783 21.564 -6.215 1.00 0.00 H new ATOM 0 HB2 HIS A 58 15.492 20.001 -7.692 1.00 0.00 H new ATOM 0 HB3 HIS A 58 14.882 21.078 -8.932 1.00 0.00 H new ATOM 0 HD2 HIS A 58 16.093 21.922 -5.230 1.00 0.00 H new ATOM 0 HE1 HIS A 58 18.009 24.512 -7.989 1.00 0.00 H new ATOM 0 HE2 HIS A 58 17.746 23.914 -5.528 1.00 0.00 H new TER 894 HIS A 58 ATOM 895 N GLU B 2 27.209 -21.016 -10.431 1.00 0.00 N ATOM 896 CA GLU B 2 26.766 -19.715 -9.944 1.00 0.00 C ATOM 897 C GLU B 2 25.328 -19.434 -10.373 1.00 0.00 C ATOM 898 O GLU B 2 25.081 -18.981 -11.491 1.00 0.00 O ATOM 899 CB GLU B 2 27.689 -18.610 -10.461 1.00 0.00 C ATOM 900 CG GLU B 2 27.480 -17.271 -9.773 1.00 0.00 C ATOM 901 CD GLU B 2 28.781 -16.530 -9.531 1.00 0.00 C ATOM 902 OE1 GLU B 2 29.397 -16.744 -8.467 1.00 0.00 O ATOM 903 OE2 GLU B 2 29.183 -15.736 -10.408 1.00 0.00 O ATOM 0 HA GLU B 2 26.806 -19.731 -8.855 1.00 0.00 H new ATOM 0 HB2 GLU B 2 28.725 -18.921 -10.326 1.00 0.00 H new ATOM 0 HB3 GLU B 2 27.530 -18.487 -11.532 1.00 0.00 H new ATOM 0 HG2 GLU B 2 26.822 -16.652 -10.383 1.00 0.00 H new ATOM 0 HG3 GLU B 2 26.975 -17.431 -8.821 1.00 0.00 H new ATOM 910 N ARG B 3 24.385 -19.708 -9.477 1.00 0.00 N ATOM 911 CA ARG B 3 22.973 -19.487 -9.764 1.00 0.00 C ATOM 912 C ARG B 3 22.437 -18.298 -8.971 1.00 0.00 C ATOM 913 O ARG B 3 22.873 -18.039 -7.850 1.00 0.00 O ATOM 914 CB ARG B 3 22.162 -20.741 -9.433 1.00 0.00 C ATOM 915 CG ARG B 3 20.658 -20.528 -9.494 1.00 0.00 C ATOM 916 CD ARG B 3 20.090 -20.172 -8.129 1.00 0.00 C ATOM 917 NE ARG B 3 19.539 -21.339 -7.445 1.00 0.00 N ATOM 918 CZ ARG B 3 19.089 -21.314 -6.196 1.00 0.00 C ATOM 919 NH1 ARG B 3 19.124 -20.187 -5.497 1.00 0.00 N ATOM 920 NH2 ARG B 3 18.603 -22.417 -5.642 1.00 0.00 N ATOM 0 H ARG B 3 24.573 -20.083 -8.547 1.00 0.00 H new ATOM 0 HA ARG B 3 22.874 -19.268 -10.827 1.00 0.00 H new ATOM 0 HB2 ARG B 3 22.436 -21.535 -10.128 1.00 0.00 H new ATOM 0 HB3 ARG B 3 22.431 -21.084 -8.434 1.00 0.00 H new ATOM 0 HG2 ARG B 3 20.431 -19.732 -10.203 1.00 0.00 H new ATOM 0 HG3 ARG B 3 20.176 -21.432 -9.865 1.00 0.00 H new ATOM 0 HD2 ARG B 3 20.873 -19.728 -7.515 1.00 0.00 H new ATOM 0 HD3 ARG B 3 19.311 -19.419 -8.246 1.00 0.00 H new ATOM 0 HE ARG B 3 19.498 -22.222 -7.955 1.00 0.00 H new ATOM 0 HH11 ARG B 3 19.497 -19.337 -5.919 1.00 0.00 H new ATOM 0 HH12 ARG B 3 18.778 -20.171 -4.538 1.00 0.00 H new ATOM 0 HH21 ARG B 3 18.575 -23.286 -6.176 1.00 0.00 H new ATOM 0 HH22 ARG B 3 18.258 -22.396 -4.682 1.00 0.00 H new ATOM 934 N VAL B 4 21.488 -17.579 -9.562 1.00 0.00 N ATOM 935 CA VAL B 4 20.892 -16.418 -8.912 1.00 0.00 C ATOM 936 C VAL B 4 19.386 -16.591 -8.751 1.00 0.00 C ATOM 937 O VAL B 4 18.678 -16.881 -9.715 1.00 0.00 O ATOM 938 CB VAL B 4 21.167 -15.127 -9.706 1.00 0.00 C ATOM 939 CG1 VAL B 4 20.528 -13.930 -9.018 1.00 0.00 C ATOM 940 CG2 VAL B 4 22.664 -14.917 -9.879 1.00 0.00 C ATOM 0 H VAL B 4 21.115 -17.780 -10.490 1.00 0.00 H new ATOM 0 HA VAL B 4 21.353 -16.336 -7.928 1.00 0.00 H new ATOM 0 HB VAL B 4 20.721 -15.227 -10.695 1.00 0.00 H new ATOM 0 HG11 VAL B 4 20.733 -13.027 -9.594 1.00 0.00 H new ATOM 0 HG12 VAL B 4 19.451 -14.081 -8.951 1.00 0.00 H new ATOM 0 HG13 VAL B 4 20.942 -13.823 -8.015 1.00 0.00 H new ATOM 0 HG21 VAL B 4 22.840 -14.001 -10.442 1.00 0.00 H new ATOM 0 HG22 VAL B 4 23.136 -14.838 -8.900 1.00 0.00 H new ATOM 0 HG23 VAL B 4 23.090 -15.762 -10.419 1.00 0.00 H new ATOM 950 N ARG B 5 18.903 -16.412 -7.526 1.00 0.00 N ATOM 951 CA ARG B 5 17.481 -16.549 -7.238 1.00 0.00 C ATOM 952 C ARG B 5 16.966 -15.344 -6.455 1.00 0.00 C ATOM 953 O ARG B 5 17.492 -15.011 -5.393 1.00 0.00 O ATOM 954 CB ARG B 5 17.221 -17.833 -6.447 1.00 0.00 C ATOM 955 CG ARG B 5 15.787 -17.969 -5.961 1.00 0.00 C ATOM 956 CD ARG B 5 15.524 -19.350 -5.381 1.00 0.00 C ATOM 957 NE ARG B 5 16.360 -19.622 -4.215 1.00 0.00 N ATOM 958 CZ ARG B 5 16.230 -20.703 -3.454 1.00 0.00 C ATOM 959 NH1 ARG B 5 15.303 -21.608 -3.736 1.00 0.00 N ATOM 960 NH2 ARG B 5 17.028 -20.880 -2.409 1.00 0.00 N ATOM 0 H ARG B 5 19.476 -16.172 -6.717 1.00 0.00 H new ATOM 0 HA ARG B 5 16.947 -16.600 -8.187 1.00 0.00 H new ATOM 0 HB2 ARG B 5 17.467 -18.691 -7.073 1.00 0.00 H new ATOM 0 HB3 ARG B 5 17.891 -17.863 -5.588 1.00 0.00 H new ATOM 0 HG2 ARG B 5 15.585 -17.211 -5.204 1.00 0.00 H new ATOM 0 HG3 ARG B 5 15.102 -17.784 -6.789 1.00 0.00 H new ATOM 0 HD2 ARG B 5 14.474 -19.432 -5.101 1.00 0.00 H new ATOM 0 HD3 ARG B 5 15.710 -20.105 -6.145 1.00 0.00 H new ATOM 0 HE ARG B 5 17.083 -18.945 -3.972 1.00 0.00 H new ATOM 0 HH11 ARG B 5 14.688 -21.475 -4.539 1.00 0.00 H new ATOM 0 HH12 ARG B 5 15.205 -22.437 -3.150 1.00 0.00 H new ATOM 0 HH21 ARG B 5 17.742 -20.186 -2.189 1.00 0.00 H new ATOM 0 HH22 ARG B 5 16.927 -21.710 -1.825 1.00 0.00 H new ATOM 974 N ILE B 6 15.936 -14.696 -6.988 1.00 0.00 N ATOM 975 CA ILE B 6 15.350 -13.529 -6.340 1.00 0.00 C ATOM 976 C ILE B 6 13.851 -13.714 -6.127 1.00 0.00 C ATOM 977 O ILE B 6 13.110 -13.996 -7.068 1.00 0.00 O ATOM 978 CB ILE B 6 15.586 -12.250 -7.164 1.00 0.00 C ATOM 979 CG1 ILE B 6 17.077 -12.077 -7.461 1.00 0.00 C ATOM 980 CG2 ILE B 6 15.044 -11.036 -6.424 1.00 0.00 C ATOM 981 CD1 ILE B 6 17.386 -10.867 -8.314 1.00 0.00 C ATOM 0 H ILE B 6 15.490 -14.959 -7.867 1.00 0.00 H new ATOM 0 HA ILE B 6 15.842 -13.424 -5.373 1.00 0.00 H new ATOM 0 HB ILE B 6 15.054 -12.342 -8.111 1.00 0.00 H new ATOM 0 HG12 ILE B 6 17.620 -11.996 -6.519 1.00 0.00 H new ATOM 0 HG13 ILE B 6 17.445 -12.971 -7.965 1.00 0.00 H new ATOM 0 HG21 ILE B 6 15.218 -10.140 -7.019 1.00 0.00 H new ATOM 0 HG22 ILE B 6 13.974 -11.159 -6.258 1.00 0.00 H new ATOM 0 HG23 ILE B 6 15.551 -10.939 -5.464 1.00 0.00 H new ATOM 0 HD11 ILE B 6 18.461 -10.807 -8.484 1.00 0.00 H new ATOM 0 HD12 ILE B 6 16.871 -10.955 -9.271 1.00 0.00 H new ATOM 0 HD13 ILE B 6 17.049 -9.965 -7.802 1.00 0.00 H new ATOM 993 N SER B 7 13.411 -13.550 -4.883 1.00 0.00 N ATOM 994 CA SER B 7 12.001 -13.700 -4.545 1.00 0.00 C ATOM 995 C SER B 7 11.405 -12.369 -4.098 1.00 0.00 C ATOM 996 O SER B 7 12.021 -11.626 -3.334 1.00 0.00 O ATOM 997 CB SER B 7 11.827 -14.746 -3.442 1.00 0.00 C ATOM 998 OG SER B 7 10.608 -14.555 -2.746 1.00 0.00 O ATOM 0 H SER B 7 14.011 -13.313 -4.093 1.00 0.00 H new ATOM 0 HA SER B 7 11.472 -14.033 -5.438 1.00 0.00 H new ATOM 0 HB2 SER B 7 11.848 -15.745 -3.877 1.00 0.00 H new ATOM 0 HB3 SER B 7 12.662 -14.685 -2.744 1.00 0.00 H new ATOM 0 HG SER B 7 10.520 -15.237 -2.048 1.00 0.00 H new ATOM 1004 N ILE B 8 10.202 -12.075 -4.581 1.00 0.00 N ATOM 1005 CA ILE B 8 9.522 -10.834 -4.232 1.00 0.00 C ATOM 1006 C ILE B 8 8.312 -11.102 -3.343 1.00 0.00 C ATOM 1007 O ILE B 8 7.526 -12.014 -3.602 1.00 0.00 O ATOM 1008 CB ILE B 8 9.062 -10.070 -5.488 1.00 0.00 C ATOM 1009 CG1 ILE B 8 10.247 -9.825 -6.424 1.00 0.00 C ATOM 1010 CG2 ILE B 8 8.408 -8.754 -5.097 1.00 0.00 C ATOM 1011 CD1 ILE B 8 9.843 -9.602 -7.865 1.00 0.00 C ATOM 0 H ILE B 8 9.679 -12.679 -5.215 1.00 0.00 H new ATOM 0 HA ILE B 8 10.242 -10.222 -3.689 1.00 0.00 H new ATOM 0 HB ILE B 8 8.326 -10.676 -6.015 1.00 0.00 H new ATOM 0 HG12 ILE B 8 10.804 -8.956 -6.073 1.00 0.00 H new ATOM 0 HG13 ILE B 8 10.923 -10.679 -6.373 1.00 0.00 H new ATOM 0 HG21 ILE B 8 8.088 -8.226 -5.995 1.00 0.00 H new ATOM 0 HG22 ILE B 8 7.542 -8.952 -4.465 1.00 0.00 H new ATOM 0 HG23 ILE B 8 9.124 -8.140 -4.550 1.00 0.00 H new ATOM 0 HD11 ILE B 8 10.734 -9.435 -8.471 1.00 0.00 H new ATOM 0 HD12 ILE B 8 9.312 -10.480 -8.234 1.00 0.00 H new ATOM 0 HD13 ILE B 8 9.191 -8.731 -7.930 1.00 0.00 H new ATOM 1023 N THR B 9 8.167 -10.300 -2.292 1.00 0.00 N ATOM 1024 CA THR B 9 7.053 -10.450 -1.365 1.00 0.00 C ATOM 1025 C THR B 9 5.981 -9.396 -1.619 1.00 0.00 C ATOM 1026 O THR B 9 5.838 -8.445 -0.851 1.00 0.00 O ATOM 1027 CB THR B 9 7.522 -10.346 0.099 1.00 0.00 C ATOM 1028 OG1 THR B 9 8.862 -10.838 0.220 1.00 0.00 O ATOM 1029 CG2 THR B 9 6.602 -11.133 1.020 1.00 0.00 C ATOM 0 H THR B 9 8.808 -9.540 -2.062 1.00 0.00 H new ATOM 0 HA THR B 9 6.632 -11.441 -1.534 1.00 0.00 H new ATOM 0 HB THR B 9 7.492 -9.297 0.393 1.00 0.00 H new ATOM 0 HG1 THR B 9 9.484 -10.194 -0.177 1.00 0.00 H new ATOM 0 HG21 THR B 9 6.954 -11.044 2.048 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.589 -10.737 0.948 1.00 0.00 H new ATOM 0 HG23 THR B 9 6.603 -12.182 0.725 1.00 0.00 H new ATOM 1037 N ALA B 10 5.228 -9.573 -2.700 1.00 0.00 N ATOM 1038 CA ALA B 10 4.167 -8.639 -3.053 1.00 0.00 C ATOM 1039 C ALA B 10 2.800 -9.183 -2.652 1.00 0.00 C ATOM 1040 O ALA B 10 2.661 -10.365 -2.336 1.00 0.00 O ATOM 1041 CB ALA B 10 4.201 -8.340 -4.544 1.00 0.00 C ATOM 0 H ALA B 10 5.334 -10.355 -3.346 1.00 0.00 H new ATOM 0 HA ALA B 10 4.336 -7.713 -2.504 1.00 0.00 H new ATOM 0 HB1 ALA B 10 3.403 -7.641 -4.793 1.00 0.00 H new ATOM 0 HB2 ALA B 10 5.163 -7.900 -4.805 1.00 0.00 H new ATOM 0 HB3 ALA B 10 4.061 -9.265 -5.104 1.00 0.00 H new ATOM 1047 N ARG B 11 1.795 -8.314 -2.666 1.00 0.00 N ATOM 1048 CA ARG B 11 0.439 -8.709 -2.302 1.00 0.00 C ATOM 1049 C ARG B 11 -0.257 -9.405 -3.468 1.00 0.00 C ATOM 1050 O ARG B 11 -0.476 -10.616 -3.441 1.00 0.00 O ATOM 1051 CB ARG B 11 -0.371 -7.486 -1.867 1.00 0.00 C ATOM 1052 CG ARG B 11 0.278 -6.694 -0.744 1.00 0.00 C ATOM 1053 CD ARG B 11 0.068 -5.198 -0.924 1.00 0.00 C ATOM 1054 NE ARG B 11 -0.504 -4.579 0.269 1.00 0.00 N ATOM 1055 CZ ARG B 11 -1.137 -3.411 0.259 1.00 0.00 C ATOM 1056 NH1 ARG B 11 -1.278 -2.740 -0.876 1.00 0.00 N ATOM 1057 NH2 ARG B 11 -1.631 -2.912 1.385 1.00 0.00 N ATOM 0 H ARG B 11 1.894 -7.332 -2.925 1.00 0.00 H new ATOM 0 HA ARG B 11 0.503 -9.410 -1.470 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -0.514 -6.831 -2.726 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -1.360 -7.811 -1.546 1.00 0.00 H new ATOM 0 HG2 ARG B 11 -0.139 -7.009 0.213 1.00 0.00 H new ATOM 0 HG3 ARG B 11 1.346 -6.912 -0.714 1.00 0.00 H new ATOM 0 HD2 ARG B 11 1.021 -4.723 -1.157 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -0.591 -5.024 -1.774 1.00 0.00 H new ATOM 0 HE ARG B 11 -0.412 -5.070 1.158 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -0.900 -3.120 -1.744 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -1.764 -1.843 -0.881 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -1.525 -3.425 2.260 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -2.117 -2.015 1.375 1.00 0.00 H new ATOM 1071 N THR B 12 -0.602 -8.630 -4.492 1.00 0.00 N ATOM 1072 CA THR B 12 -1.274 -9.171 -5.667 1.00 0.00 C ATOM 1073 C THR B 12 -0.266 -9.690 -6.686 1.00 0.00 C ATOM 1074 O THR B 12 0.933 -9.751 -6.414 1.00 0.00 O ATOM 1075 CB THR B 12 -2.168 -8.112 -6.339 1.00 0.00 C ATOM 1076 OG1 THR B 12 -3.050 -8.740 -7.276 1.00 0.00 O ATOM 1077 CG2 THR B 12 -1.326 -7.065 -7.051 1.00 0.00 C ATOM 0 H THR B 12 -0.427 -7.626 -4.531 1.00 0.00 H new ATOM 0 HA THR B 12 -1.897 -9.997 -5.324 1.00 0.00 H new ATOM 0 HB THR B 12 -2.753 -7.618 -5.564 1.00 0.00 H new ATOM 0 HG1 THR B 12 -3.616 -8.061 -7.698 1.00 0.00 H new ATOM 0 HG21 THR B 12 -1.980 -6.328 -7.518 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.676 -6.569 -6.330 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.717 -7.547 -7.816 1.00 0.00 H new ATOM 1085 N LYS B 13 -0.760 -10.064 -7.862 1.00 0.00 N ATOM 1086 CA LYS B 13 0.097 -10.577 -8.924 1.00 0.00 C ATOM 1087 C LYS B 13 0.665 -9.436 -9.763 1.00 0.00 C ATOM 1088 O LYS B 13 1.819 -9.481 -10.189 1.00 0.00 O ATOM 1089 CB LYS B 13 -0.687 -11.540 -9.818 1.00 0.00 C ATOM 1090 CG LYS B 13 -2.001 -10.970 -10.323 1.00 0.00 C ATOM 1091 CD LYS B 13 -2.665 -11.901 -11.323 1.00 0.00 C ATOM 1092 CE LYS B 13 -3.051 -13.225 -10.682 1.00 0.00 C ATOM 1093 NZ LYS B 13 -4.509 -13.499 -10.809 1.00 0.00 N ATOM 0 H LYS B 13 -1.750 -10.021 -8.103 1.00 0.00 H new ATOM 0 HA LYS B 13 0.926 -11.113 -8.462 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -0.068 -11.815 -10.672 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -0.888 -12.456 -9.262 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -2.672 -10.800 -9.481 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -1.823 -10.001 -10.789 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -3.554 -11.422 -11.733 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -1.987 -12.083 -12.157 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -2.488 -14.033 -11.150 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -2.774 -13.212 -9.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -4.731 -14.410 -10.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -5.047 -12.742 -10.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -4.769 -13.537 -11.815 1.00 0.00 H new ATOM 1107 N LYS B 14 -0.152 -8.415 -9.995 1.00 0.00 N ATOM 1108 CA LYS B 14 0.269 -7.261 -10.780 1.00 0.00 C ATOM 1109 C LYS B 14 1.499 -6.602 -10.163 1.00 0.00 C ATOM 1110 O LYS B 14 2.351 -6.069 -10.873 1.00 0.00 O ATOM 1111 CB LYS B 14 -0.870 -6.244 -10.883 1.00 0.00 C ATOM 1112 CG LYS B 14 -1.750 -6.438 -12.106 1.00 0.00 C ATOM 1113 CD LYS B 14 -2.571 -7.712 -12.005 1.00 0.00 C ATOM 1114 CE LYS B 14 -2.136 -8.739 -13.039 1.00 0.00 C ATOM 1115 NZ LYS B 14 -3.257 -9.633 -13.439 1.00 0.00 N ATOM 0 H LYS B 14 -1.111 -8.363 -9.650 1.00 0.00 H new ATOM 0 HA LYS B 14 0.528 -7.609 -11.780 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -1.487 -6.311 -9.987 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -0.448 -5.239 -10.905 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -2.416 -5.582 -12.215 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -1.128 -6.474 -13.001 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -2.468 -8.134 -11.005 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -3.626 -7.478 -12.145 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -1.749 -8.226 -13.919 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -1.320 -9.338 -12.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -2.896 -10.597 -13.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -3.976 -9.645 -12.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -3.683 -9.282 -14.320 1.00 0.00 H new ATOM 1129 N GLU B 15 1.584 -6.644 -8.836 1.00 0.00 N ATOM 1130 CA GLU B 15 2.710 -6.051 -8.125 1.00 0.00 C ATOM 1131 C GLU B 15 3.998 -6.820 -8.408 1.00 0.00 C ATOM 1132 O GLU B 15 5.024 -6.230 -8.745 1.00 0.00 O ATOM 1133 CB GLU B 15 2.436 -6.030 -6.619 1.00 0.00 C ATOM 1134 CG GLU B 15 1.647 -4.814 -6.162 1.00 0.00 C ATOM 1135 CD GLU B 15 1.066 -4.985 -4.772 1.00 0.00 C ATOM 1136 OE1 GLU B 15 1.837 -5.308 -3.843 1.00 0.00 O ATOM 1137 OE2 GLU B 15 -0.158 -4.798 -4.612 1.00 0.00 O ATOM 0 H GLU B 15 0.887 -7.082 -8.233 1.00 0.00 H new ATOM 0 HA GLU B 15 2.833 -5.028 -8.479 1.00 0.00 H new ATOM 0 HB2 GLU B 15 1.889 -6.932 -6.345 1.00 0.00 H new ATOM 0 HB3 GLU B 15 3.386 -6.059 -6.085 1.00 0.00 H new ATOM 0 HG2 GLU B 15 2.296 -3.938 -6.175 1.00 0.00 H new ATOM 0 HG3 GLU B 15 0.839 -4.623 -6.869 1.00 0.00 H new ATOM 1144 N ALA B 16 3.935 -8.140 -8.267 1.00 0.00 N ATOM 1145 CA ALA B 16 5.094 -8.989 -8.508 1.00 0.00 C ATOM 1146 C ALA B 16 5.465 -9.006 -9.988 1.00 0.00 C ATOM 1147 O ALA B 16 6.643 -8.993 -10.341 1.00 0.00 O ATOM 1148 CB ALA B 16 4.825 -10.403 -8.014 1.00 0.00 C ATOM 0 H ALA B 16 3.094 -8.644 -7.987 1.00 0.00 H new ATOM 0 HA ALA B 16 5.937 -8.576 -7.954 1.00 0.00 H new ATOM 0 HB1 ALA B 16 5.700 -11.026 -8.201 1.00 0.00 H new ATOM 0 HB2 ALA B 16 4.617 -10.381 -6.944 1.00 0.00 H new ATOM 0 HB3 ALA B 16 3.966 -10.816 -8.543 1.00 0.00 H new ATOM 1154 N GLU B 17 4.450 -9.035 -10.846 1.00 0.00 N ATOM 1155 CA GLU B 17 4.671 -9.055 -12.288 1.00 0.00 C ATOM 1156 C GLU B 17 5.374 -7.781 -12.748 1.00 0.00 C ATOM 1157 O GLU B 17 6.218 -7.813 -13.644 1.00 0.00 O ATOM 1158 CB GLU B 17 3.341 -9.211 -13.028 1.00 0.00 C ATOM 1159 CG GLU B 17 2.804 -7.909 -13.598 1.00 0.00 C ATOM 1160 CD GLU B 17 1.428 -8.065 -14.214 1.00 0.00 C ATOM 1161 OE1 GLU B 17 0.964 -9.217 -14.348 1.00 0.00 O ATOM 1162 OE2 GLU B 17 0.814 -7.035 -14.562 1.00 0.00 O ATOM 0 H GLU B 17 3.468 -9.045 -10.569 1.00 0.00 H new ATOM 0 HA GLU B 17 5.310 -9.907 -12.520 1.00 0.00 H new ATOM 0 HB2 GLU B 17 3.468 -9.928 -13.839 1.00 0.00 H new ATOM 0 HB3 GLU B 17 2.602 -9.631 -12.345 1.00 0.00 H new ATOM 0 HG2 GLU B 17 2.761 -7.161 -12.806 1.00 0.00 H new ATOM 0 HG3 GLU B 17 3.495 -7.535 -14.353 1.00 0.00 H new ATOM 1169 N LYS B 18 5.021 -6.660 -12.129 1.00 0.00 N ATOM 1170 CA LYS B 18 5.617 -5.375 -12.472 1.00 0.00 C ATOM 1171 C LYS B 18 7.115 -5.376 -12.185 1.00 0.00 C ATOM 1172 O LYS B 18 7.891 -4.716 -12.878 1.00 0.00 O ATOM 1173 CB LYS B 18 4.938 -4.249 -11.690 1.00 0.00 C ATOM 1174 CG LYS B 18 3.588 -3.843 -12.255 1.00 0.00 C ATOM 1175 CD LYS B 18 3.726 -2.741 -13.292 1.00 0.00 C ATOM 1176 CE LYS B 18 2.579 -2.769 -14.291 1.00 0.00 C ATOM 1177 NZ LYS B 18 3.040 -2.469 -15.674 1.00 0.00 N ATOM 0 H LYS B 18 4.324 -6.616 -11.386 1.00 0.00 H new ATOM 0 HA LYS B 18 5.469 -5.208 -13.539 1.00 0.00 H new ATOM 0 HB2 LYS B 18 4.809 -4.564 -10.654 1.00 0.00 H new ATOM 0 HB3 LYS B 18 5.594 -3.379 -11.679 1.00 0.00 H new ATOM 0 HG2 LYS B 18 3.106 -4.710 -12.706 1.00 0.00 H new ATOM 0 HG3 LYS B 18 2.941 -3.504 -11.446 1.00 0.00 H new ATOM 0 HD2 LYS B 18 3.752 -1.772 -12.794 1.00 0.00 H new ATOM 0 HD3 LYS B 18 4.673 -2.853 -13.820 1.00 0.00 H new ATOM 0 HE2 LYS B 18 2.104 -3.750 -14.271 1.00 0.00 H new ATOM 0 HE3 LYS B 18 1.822 -2.043 -13.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 2.229 -2.498 -16.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 3.470 -1.522 -15.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 3.744 -3.177 -15.967 1.00 0.00 H new ATOM 1191 N PHE B 19 7.516 -6.122 -11.161 1.00 0.00 N ATOM 1192 CA PHE B 19 8.922 -6.209 -10.783 1.00 0.00 C ATOM 1193 C PHE B 19 9.649 -7.252 -11.628 1.00 0.00 C ATOM 1194 O PHE B 19 10.794 -7.051 -12.032 1.00 0.00 O ATOM 1195 CB PHE B 19 9.052 -6.558 -9.299 1.00 0.00 C ATOM 1196 CG PHE B 19 8.848 -5.382 -8.387 1.00 0.00 C ATOM 1197 CD1 PHE B 19 9.773 -4.352 -8.345 1.00 0.00 C ATOM 1198 CD2 PHE B 19 7.731 -5.308 -7.571 1.00 0.00 C ATOM 1199 CE1 PHE B 19 9.588 -3.268 -7.507 1.00 0.00 C ATOM 1200 CE2 PHE B 19 7.540 -4.226 -6.731 1.00 0.00 C ATOM 1201 CZ PHE B 19 8.470 -3.206 -6.699 1.00 0.00 C ATOM 0 H PHE B 19 6.888 -6.675 -10.578 1.00 0.00 H new ATOM 0 HA PHE B 19 9.382 -5.237 -10.962 1.00 0.00 H new ATOM 0 HB2 PHE B 19 8.325 -7.331 -9.051 1.00 0.00 H new ATOM 0 HB3 PHE B 19 10.040 -6.981 -9.118 1.00 0.00 H new ATOM 0 HD1 PHE B 19 10.649 -4.396 -8.975 1.00 0.00 H new ATOM 0 HD2 PHE B 19 7.001 -6.104 -7.591 1.00 0.00 H new ATOM 0 HE1 PHE B 19 10.317 -2.471 -7.484 1.00 0.00 H new ATOM 0 HE2 PHE B 19 6.664 -4.179 -6.101 1.00 0.00 H new ATOM 0 HZ PHE B 19 8.323 -2.361 -6.043 1.00 0.00 H new ATOM 1211 N ALA B 20 8.974 -8.367 -11.890 1.00 0.00 N ATOM 1212 CA ALA B 20 9.554 -9.441 -12.687 1.00 0.00 C ATOM 1213 C ALA B 20 10.011 -8.929 -14.049 1.00 0.00 C ATOM 1214 O ALA B 20 11.095 -9.271 -14.519 1.00 0.00 O ATOM 1215 CB ALA B 20 8.552 -10.573 -12.856 1.00 0.00 C ATOM 0 H ALA B 20 8.026 -8.550 -11.562 1.00 0.00 H new ATOM 0 HA ALA B 20 10.429 -9.820 -12.158 1.00 0.00 H new ATOM 0 HB1 ALA B 20 8.999 -11.368 -13.453 1.00 0.00 H new ATOM 0 HB2 ALA B 20 8.278 -10.965 -11.877 1.00 0.00 H new ATOM 0 HB3 ALA B 20 7.661 -10.198 -13.359 1.00 0.00 H new ATOM 1221 N ALA B 21 9.176 -8.107 -14.677 1.00 0.00 N ATOM 1222 CA ALA B 21 9.495 -7.547 -15.984 1.00 0.00 C ATOM 1223 C ALA B 21 10.874 -6.896 -15.981 1.00 0.00 C ATOM 1224 O ALA B 21 11.679 -7.119 -16.886 1.00 0.00 O ATOM 1225 CB ALA B 21 8.435 -6.539 -16.400 1.00 0.00 C ATOM 0 H ALA B 21 8.274 -7.815 -14.301 1.00 0.00 H new ATOM 0 HA ALA B 21 9.508 -8.363 -16.707 1.00 0.00 H new ATOM 0 HB1 ALA B 21 8.687 -6.129 -17.378 1.00 0.00 H new ATOM 0 HB2 ALA B 21 7.464 -7.032 -16.452 1.00 0.00 H new ATOM 0 HB3 ALA B 21 8.393 -5.732 -15.668 1.00 0.00 H new ATOM 1231 N ILE B 22 11.140 -6.090 -14.958 1.00 0.00 N ATOM 1232 CA ILE B 22 12.422 -5.407 -14.838 1.00 0.00 C ATOM 1233 C ILE B 22 13.550 -6.399 -14.572 1.00 0.00 C ATOM 1234 O ILE B 22 14.592 -6.361 -15.229 1.00 0.00 O ATOM 1235 CB ILE B 22 12.398 -4.360 -13.709 1.00 0.00 C ATOM 1236 CG1 ILE B 22 11.289 -3.336 -13.958 1.00 0.00 C ATOM 1237 CG2 ILE B 22 13.749 -3.669 -13.599 1.00 0.00 C ATOM 1238 CD1 ILE B 22 10.568 -2.909 -12.699 1.00 0.00 C ATOM 0 H ILE B 22 10.485 -5.894 -14.201 1.00 0.00 H new ATOM 0 HA ILE B 22 12.601 -4.902 -15.787 1.00 0.00 H new ATOM 0 HB ILE B 22 12.194 -4.868 -12.766 1.00 0.00 H new ATOM 0 HG12 ILE B 22 11.719 -2.456 -14.437 1.00 0.00 H new ATOM 0 HG13 ILE B 22 10.566 -3.758 -14.656 1.00 0.00 H new ATOM 0 HG21 ILE B 22 13.716 -2.932 -12.797 1.00 0.00 H new ATOM 0 HG22 ILE B 22 14.519 -4.409 -13.381 1.00 0.00 H new ATOM 0 HG23 ILE B 22 13.981 -3.171 -14.540 1.00 0.00 H new ATOM 0 HD11 ILE B 22 9.795 -2.182 -12.951 1.00 0.00 H new ATOM 0 HD12 ILE B 22 10.109 -3.779 -12.230 1.00 0.00 H new ATOM 0 HD13 ILE B 22 11.279 -2.457 -12.008 1.00 0.00 H new ATOM 1250 N LEU B 23 13.336 -7.286 -13.607 1.00 0.00 N ATOM 1251 CA LEU B 23 14.334 -8.290 -13.255 1.00 0.00 C ATOM 1252 C LEU B 23 14.800 -9.051 -14.492 1.00 0.00 C ATOM 1253 O LEU B 23 15.983 -9.363 -14.630 1.00 0.00 O ATOM 1254 CB LEU B 23 13.761 -9.267 -12.226 1.00 0.00 C ATOM 1255 CG LEU B 23 14.307 -9.140 -10.804 1.00 0.00 C ATOM 1256 CD1 LEU B 23 15.800 -9.426 -10.777 1.00 0.00 C ATOM 1257 CD2 LEU B 23 14.017 -7.755 -10.243 1.00 0.00 C ATOM 0 H LEU B 23 12.480 -7.331 -13.054 1.00 0.00 H new ATOM 0 HA LEU B 23 15.193 -7.778 -12.822 1.00 0.00 H new ATOM 0 HB2 LEU B 23 12.680 -9.135 -12.192 1.00 0.00 H new ATOM 0 HB3 LEU B 23 13.947 -10.282 -12.576 1.00 0.00 H new ATOM 0 HG LEU B 23 13.806 -9.877 -10.176 1.00 0.00 H new ATOM 0 HD11 LEU B 23 16.170 -9.331 -9.756 1.00 0.00 H new ATOM 0 HD12 LEU B 23 15.983 -10.439 -11.136 1.00 0.00 H new ATOM 0 HD13 LEU B 23 16.319 -8.714 -11.419 1.00 0.00 H new ATOM 0 HD21 LEU B 23 14.413 -7.683 -9.230 1.00 0.00 H new ATOM 0 HD22 LEU B 23 14.490 -7.001 -10.872 1.00 0.00 H new ATOM 0 HD23 LEU B 23 12.940 -7.588 -10.225 1.00 0.00 H new ATOM 1269 N ILE B 24 13.864 -9.344 -15.388 1.00 0.00 N ATOM 1270 CA ILE B 24 14.181 -10.065 -16.615 1.00 0.00 C ATOM 1271 C ILE B 24 15.182 -9.290 -17.465 1.00 0.00 C ATOM 1272 O ILE B 24 16.134 -9.861 -17.997 1.00 0.00 O ATOM 1273 CB ILE B 24 12.916 -10.336 -17.451 1.00 0.00 C ATOM 1274 CG1 ILE B 24 11.918 -11.173 -16.649 1.00 0.00 C ATOM 1275 CG2 ILE B 24 13.281 -11.037 -18.751 1.00 0.00 C ATOM 1276 CD1 ILE B 24 10.474 -10.813 -16.917 1.00 0.00 C ATOM 0 H ILE B 24 12.880 -9.094 -15.288 1.00 0.00 H new ATOM 0 HA ILE B 24 14.621 -11.017 -16.317 1.00 0.00 H new ATOM 0 HB ILE B 24 12.448 -9.382 -17.695 1.00 0.00 H new ATOM 0 HG12 ILE B 24 12.070 -12.227 -16.882 1.00 0.00 H new ATOM 0 HG13 ILE B 24 12.124 -11.049 -15.586 1.00 0.00 H new ATOM 0 HG21 ILE B 24 12.377 -11.222 -19.331 1.00 0.00 H new ATOM 0 HG22 ILE B 24 13.959 -10.406 -19.327 1.00 0.00 H new ATOM 0 HG23 ILE B 24 13.769 -11.986 -18.528 1.00 0.00 H new ATOM 0 HD11 ILE B 24 9.823 -11.447 -16.314 1.00 0.00 H new ATOM 0 HD12 ILE B 24 10.305 -9.768 -16.657 1.00 0.00 H new ATOM 0 HD13 ILE B 24 10.251 -10.965 -17.973 1.00 0.00 H new ATOM 1288 N LYS B 25 14.962 -7.985 -17.587 1.00 0.00 N ATOM 1289 CA LYS B 25 15.846 -7.130 -18.369 1.00 0.00 C ATOM 1290 C LYS B 25 17.237 -7.069 -17.746 1.00 0.00 C ATOM 1291 O LYS B 25 18.246 -7.124 -18.448 1.00 0.00 O ATOM 1292 CB LYS B 25 15.261 -5.719 -18.476 1.00 0.00 C ATOM 1293 CG LYS B 25 13.866 -5.683 -19.075 1.00 0.00 C ATOM 1294 CD LYS B 25 13.906 -5.384 -20.565 1.00 0.00 C ATOM 1295 CE LYS B 25 14.622 -6.482 -21.335 1.00 0.00 C ATOM 1296 NZ LYS B 25 14.089 -6.627 -22.718 1.00 0.00 N ATOM 0 H LYS B 25 14.178 -7.497 -17.154 1.00 0.00 H new ATOM 0 HA LYS B 25 15.934 -7.558 -19.368 1.00 0.00 H new ATOM 0 HB2 LYS B 25 15.233 -5.270 -17.483 1.00 0.00 H new ATOM 0 HB3 LYS B 25 15.925 -5.105 -19.085 1.00 0.00 H new ATOM 0 HG2 LYS B 25 13.373 -6.641 -18.908 1.00 0.00 H new ATOM 0 HG3 LYS B 25 13.270 -4.925 -18.567 1.00 0.00 H new ATOM 0 HD2 LYS B 25 12.889 -5.277 -20.943 1.00 0.00 H new ATOM 0 HD3 LYS B 25 14.410 -4.432 -20.733 1.00 0.00 H new ATOM 0 HE2 LYS B 25 15.688 -6.259 -21.378 1.00 0.00 H new ATOM 0 HE3 LYS B 25 14.515 -7.428 -20.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 14.603 -7.385 -23.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 13.077 -6.864 -22.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 14.214 -5.733 -23.234 1.00 0.00 H new ATOM 1310 N VAL B 26 17.282 -6.957 -16.422 1.00 0.00 N ATOM 1311 CA VAL B 26 18.549 -6.892 -15.704 1.00 0.00 C ATOM 1312 C VAL B 26 19.328 -8.195 -15.843 1.00 0.00 C ATOM 1313 O VAL B 26 20.549 -8.187 -16.005 1.00 0.00 O ATOM 1314 CB VAL B 26 18.332 -6.594 -14.208 1.00 0.00 C ATOM 1315 CG1 VAL B 26 19.654 -6.269 -13.530 1.00 0.00 C ATOM 1316 CG2 VAL B 26 17.338 -5.457 -14.031 1.00 0.00 C ATOM 0 H VAL B 26 16.456 -6.909 -15.825 1.00 0.00 H new ATOM 0 HA VAL B 26 19.123 -6.080 -16.150 1.00 0.00 H new ATOM 0 HB VAL B 26 17.919 -7.484 -13.734 1.00 0.00 H new ATOM 0 HG11 VAL B 26 19.480 -6.061 -12.474 1.00 0.00 H new ATOM 0 HG12 VAL B 26 20.331 -7.118 -13.626 1.00 0.00 H new ATOM 0 HG13 VAL B 26 20.100 -5.394 -14.003 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.196 -5.260 -12.968 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.720 -4.560 -14.519 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.384 -5.735 -14.479 1.00 0.00 H new ATOM 1326 N PHE B 27 18.614 -9.314 -15.780 1.00 0.00 N ATOM 1327 CA PHE B 27 19.238 -10.627 -15.899 1.00 0.00 C ATOM 1328 C PHE B 27 19.721 -10.872 -17.326 1.00 0.00 C ATOM 1329 O PHE B 27 20.815 -11.392 -17.542 1.00 0.00 O ATOM 1330 CB PHE B 27 18.254 -11.722 -15.486 1.00 0.00 C ATOM 1331 CG PHE B 27 18.316 -12.065 -14.025 1.00 0.00 C ATOM 1332 CD1 PHE B 27 19.505 -12.480 -13.447 1.00 0.00 C ATOM 1333 CD2 PHE B 27 17.186 -11.972 -13.229 1.00 0.00 C ATOM 1334 CE1 PHE B 27 19.567 -12.795 -12.103 1.00 0.00 C ATOM 1335 CE2 PHE B 27 17.241 -12.285 -11.884 1.00 0.00 C ATOM 1336 CZ PHE B 27 18.433 -12.698 -11.320 1.00 0.00 C ATOM 0 H PHE B 27 17.603 -9.338 -15.647 1.00 0.00 H new ATOM 0 HA PHE B 27 20.100 -10.654 -15.233 1.00 0.00 H new ATOM 0 HB2 PHE B 27 17.242 -11.402 -15.733 1.00 0.00 H new ATOM 0 HB3 PHE B 27 18.456 -12.620 -16.070 1.00 0.00 H new ATOM 0 HD1 PHE B 27 20.394 -12.558 -14.055 1.00 0.00 H new ATOM 0 HD2 PHE B 27 16.251 -11.651 -13.665 1.00 0.00 H new ATOM 0 HE1 PHE B 27 20.501 -13.117 -11.665 1.00 0.00 H new ATOM 0 HE2 PHE B 27 16.353 -12.207 -11.274 1.00 0.00 H new ATOM 0 HZ PHE B 27 18.478 -12.944 -10.269 1.00 0.00 H new ATOM 1346 N ALA B 28 18.895 -10.495 -18.296 1.00 0.00 N ATOM 1347 CA ALA B 28 19.236 -10.672 -19.702 1.00 0.00 C ATOM 1348 C ALA B 28 20.476 -9.865 -20.072 1.00 0.00 C ATOM 1349 O ALA B 28 21.379 -10.369 -20.739 1.00 0.00 O ATOM 1350 CB ALA B 28 18.062 -10.275 -20.585 1.00 0.00 C ATOM 0 H ALA B 28 17.984 -10.065 -18.134 1.00 0.00 H new ATOM 0 HA ALA B 28 19.459 -11.726 -19.866 1.00 0.00 H new ATOM 0 HB1 ALA B 28 18.332 -10.412 -21.632 1.00 0.00 H new ATOM 0 HB2 ALA B 28 17.200 -10.899 -20.347 1.00 0.00 H new ATOM 0 HB3 ALA B 28 17.812 -9.229 -20.409 1.00 0.00 H new ATOM 1356 N GLU B 29 20.511 -8.610 -19.635 1.00 0.00 N ATOM 1357 CA GLU B 29 21.641 -7.733 -19.922 1.00 0.00 C ATOM 1358 C GLU B 29 22.888 -8.189 -19.171 1.00 0.00 C ATOM 1359 O GLU B 29 24.008 -7.811 -19.517 1.00 0.00 O ATOM 1360 CB GLU B 29 21.303 -6.290 -19.545 1.00 0.00 C ATOM 1361 CG GLU B 29 21.512 -5.981 -18.072 1.00 0.00 C ATOM 1362 CD GLU B 29 22.769 -5.172 -17.817 1.00 0.00 C ATOM 1363 OE1 GLU B 29 22.756 -3.955 -18.098 1.00 0.00 O ATOM 1364 OE2 GLU B 29 23.764 -5.755 -17.339 1.00 0.00 O ATOM 0 H GLU B 29 19.771 -8.178 -19.082 1.00 0.00 H new ATOM 0 HA GLU B 29 21.845 -7.783 -20.992 1.00 0.00 H new ATOM 0 HB2 GLU B 29 21.917 -5.614 -20.140 1.00 0.00 H new ATOM 0 HB3 GLU B 29 20.264 -6.089 -19.806 1.00 0.00 H new ATOM 0 HG2 GLU B 29 20.649 -5.433 -17.694 1.00 0.00 H new ATOM 0 HG3 GLU B 29 21.566 -6.915 -17.513 1.00 0.00 H new ATOM 1371 N LEU B 30 22.687 -9.002 -18.140 1.00 0.00 N ATOM 1372 CA LEU B 30 23.794 -9.510 -17.338 1.00 0.00 C ATOM 1373 C LEU B 30 24.295 -10.843 -17.883 1.00 0.00 C ATOM 1374 O LEU B 30 25.247 -11.421 -17.360 1.00 0.00 O ATOM 1375 CB LEU B 30 23.361 -9.673 -15.880 1.00 0.00 C ATOM 1376 CG LEU B 30 23.284 -8.388 -15.055 1.00 0.00 C ATOM 1377 CD1 LEU B 30 22.522 -8.629 -13.761 1.00 0.00 C ATOM 1378 CD2 LEU B 30 24.680 -7.857 -14.763 1.00 0.00 C ATOM 0 H LEU B 30 21.767 -9.324 -17.840 1.00 0.00 H new ATOM 0 HA LEU B 30 24.609 -8.788 -17.390 1.00 0.00 H new ATOM 0 HB2 LEU B 30 22.381 -10.150 -15.864 1.00 0.00 H new ATOM 0 HB3 LEU B 30 24.056 -10.355 -15.390 1.00 0.00 H new ATOM 0 HG LEU B 30 22.746 -7.638 -15.635 1.00 0.00 H new ATOM 0 HD11 LEU B 30 22.478 -7.703 -13.187 1.00 0.00 H new ATOM 0 HD12 LEU B 30 21.510 -8.962 -13.991 1.00 0.00 H new ATOM 0 HD13 LEU B 30 23.032 -9.394 -13.176 1.00 0.00 H new ATOM 0 HD21 LEU B 30 24.606 -6.942 -14.175 1.00 0.00 H new ATOM 0 HD22 LEU B 30 25.243 -8.603 -14.203 1.00 0.00 H new ATOM 0 HD23 LEU B 30 25.192 -7.645 -15.701 1.00 0.00 H new ATOM 1390 N GLY B 31 23.649 -11.325 -18.941 1.00 0.00 N ATOM 1391 CA GLY B 31 24.045 -12.585 -19.541 1.00 0.00 C ATOM 1392 C GLY B 31 23.363 -13.775 -18.895 1.00 0.00 C ATOM 1393 O GLY B 31 23.750 -14.921 -19.124 1.00 0.00 O ATOM 0 H GLY B 31 22.859 -10.865 -19.393 1.00 0.00 H new ATOM 0 HA2 GLY B 31 23.808 -12.568 -20.605 1.00 0.00 H new ATOM 0 HA3 GLY B 31 25.126 -12.700 -19.457 1.00 0.00 H new ATOM 1397 N TYR B 32 22.346 -13.503 -18.085 1.00 0.00 N ATOM 1398 CA TYR B 32 21.611 -14.560 -17.400 1.00 0.00 C ATOM 1399 C TYR B 32 20.377 -14.969 -18.197 1.00 0.00 C ATOM 1400 O TYR B 32 19.335 -15.291 -17.627 1.00 0.00 O ATOM 1401 CB TYR B 32 21.199 -14.099 -16.001 1.00 0.00 C ATOM 1402 CG TYR B 32 22.366 -13.905 -15.059 1.00 0.00 C ATOM 1403 CD1 TYR B 32 23.305 -12.905 -15.281 1.00 0.00 C ATOM 1404 CD2 TYR B 32 22.529 -14.722 -13.946 1.00 0.00 C ATOM 1405 CE1 TYR B 32 24.373 -12.725 -14.423 1.00 0.00 C ATOM 1406 CE2 TYR B 32 23.593 -14.548 -13.083 1.00 0.00 C ATOM 1407 CZ TYR B 32 24.513 -13.549 -13.326 1.00 0.00 C ATOM 1408 OH TYR B 32 25.574 -13.372 -12.468 1.00 0.00 O ATOM 0 H TYR B 32 22.012 -12.560 -17.887 1.00 0.00 H new ATOM 0 HA TYR B 32 22.267 -15.426 -17.311 1.00 0.00 H new ATOM 0 HB2 TYR B 32 20.650 -13.161 -16.084 1.00 0.00 H new ATOM 0 HB3 TYR B 32 20.515 -14.832 -15.573 1.00 0.00 H new ATOM 0 HD1 TYR B 32 23.198 -12.257 -16.139 1.00 0.00 H new ATOM 0 HD2 TYR B 32 21.812 -15.506 -13.753 1.00 0.00 H new ATOM 0 HE1 TYR B 32 25.094 -11.943 -14.610 1.00 0.00 H new ATOM 0 HE2 TYR B 32 23.704 -15.191 -12.222 1.00 0.00 H new ATOM 0 HH TYR B 32 25.525 -14.034 -11.747 1.00 0.00 H new ATOM 1418 N ASN B 33 20.503 -14.955 -19.520 1.00 0.00 N ATOM 1419 CA ASN B 33 19.398 -15.325 -20.397 1.00 0.00 C ATOM 1420 C ASN B 33 18.782 -16.653 -19.966 1.00 0.00 C ATOM 1421 O ASN B 33 19.404 -17.431 -19.243 1.00 0.00 O ATOM 1422 CB ASN B 33 19.880 -15.420 -21.846 1.00 0.00 C ATOM 1423 CG ASN B 33 18.742 -15.667 -22.819 1.00 0.00 C ATOM 1424 OD1 ASN B 33 18.461 -16.809 -23.184 1.00 0.00 O ATOM 1425 ND2 ASN B 33 18.083 -14.596 -23.243 1.00 0.00 N ATOM 0 H ASN B 33 21.359 -14.692 -20.008 1.00 0.00 H new ATOM 0 HA ASN B 33 18.634 -14.550 -20.325 1.00 0.00 H new ATOM 0 HB2 ASN B 33 20.392 -14.497 -22.117 1.00 0.00 H new ATOM 0 HB3 ASN B 33 20.609 -16.226 -21.932 1.00 0.00 H new ATOM 0 HD21 ASN B 33 17.308 -14.700 -23.898 1.00 0.00 H new ATOM 0 HD22 ASN B 33 18.351 -13.669 -22.913 1.00 0.00 H new ATOM 1432 N ASP B 34 17.558 -16.904 -20.416 1.00 0.00 N ATOM 1433 CA ASP B 34 16.857 -18.138 -20.079 1.00 0.00 C ATOM 1434 C ASP B 34 16.492 -18.168 -18.598 1.00 0.00 C ATOM 1435 O ASP B 34 16.987 -19.006 -17.843 1.00 0.00 O ATOM 1436 CB ASP B 34 17.721 -19.351 -20.428 1.00 0.00 C ATOM 1437 CG ASP B 34 16.891 -20.578 -20.752 1.00 0.00 C ATOM 1438 OD1 ASP B 34 15.761 -20.683 -20.233 1.00 0.00 O ATOM 1439 OD2 ASP B 34 17.373 -21.433 -21.524 1.00 0.00 O ATOM 0 H ASP B 34 17.030 -16.269 -21.015 1.00 0.00 H new ATOM 0 HA ASP B 34 15.937 -18.176 -20.663 1.00 0.00 H new ATOM 0 HB2 ASP B 34 18.355 -19.109 -21.281 1.00 0.00 H new ATOM 0 HB3 ASP B 34 18.384 -19.574 -19.592 1.00 0.00 H new ATOM 1444 N ILE B 35 15.624 -17.249 -18.189 1.00 0.00 N ATOM 1445 CA ILE B 35 15.193 -17.171 -16.799 1.00 0.00 C ATOM 1446 C ILE B 35 13.921 -17.981 -16.572 1.00 0.00 C ATOM 1447 O ILE B 35 13.088 -18.112 -17.467 1.00 0.00 O ATOM 1448 CB ILE B 35 14.943 -15.713 -16.368 1.00 0.00 C ATOM 1449 CG1 ILE B 35 15.874 -15.332 -15.216 1.00 0.00 C ATOM 1450 CG2 ILE B 35 13.488 -15.521 -15.966 1.00 0.00 C ATOM 1451 CD1 ILE B 35 17.259 -14.923 -15.667 1.00 0.00 C ATOM 0 H ILE B 35 15.205 -16.548 -18.801 1.00 0.00 H new ATOM 0 HA ILE B 35 15.999 -17.587 -16.195 1.00 0.00 H new ATOM 0 HB ILE B 35 15.155 -15.059 -17.213 1.00 0.00 H new ATOM 0 HG12 ILE B 35 15.427 -14.512 -14.654 1.00 0.00 H new ATOM 0 HG13 ILE B 35 15.958 -16.177 -14.533 1.00 0.00 H new ATOM 0 HG21 ILE B 35 13.327 -14.486 -15.664 1.00 0.00 H new ATOM 0 HG22 ILE B 35 12.843 -15.756 -16.812 1.00 0.00 H new ATOM 0 HG23 ILE B 35 13.250 -16.183 -15.133 1.00 0.00 H new ATOM 0 HD11 ILE B 35 17.864 -14.667 -14.797 1.00 0.00 H new ATOM 0 HD12 ILE B 35 17.726 -15.749 -16.203 1.00 0.00 H new ATOM 0 HD13 ILE B 35 17.186 -14.058 -16.326 1.00 0.00 H new ATOM 1463 N ASN B 36 13.779 -18.522 -15.366 1.00 0.00 N ATOM 1464 CA ASN B 36 12.607 -19.319 -15.020 1.00 0.00 C ATOM 1465 C ASN B 36 11.936 -18.781 -13.760 1.00 0.00 C ATOM 1466 O ASN B 36 12.549 -18.723 -12.693 1.00 0.00 O ATOM 1467 CB ASN B 36 13.003 -20.783 -14.815 1.00 0.00 C ATOM 1468 CG ASN B 36 13.006 -21.568 -16.112 1.00 0.00 C ATOM 1469 OD1 ASN B 36 13.811 -21.307 -17.007 1.00 0.00 O ATOM 1470 ND2 ASN B 36 12.104 -22.536 -16.220 1.00 0.00 N ATOM 0 H ASN B 36 14.460 -18.423 -14.613 1.00 0.00 H new ATOM 0 HA ASN B 36 11.897 -19.253 -15.845 1.00 0.00 H new ATOM 0 HB2 ASN B 36 13.994 -20.829 -14.364 1.00 0.00 H new ATOM 0 HB3 ASN B 36 12.311 -21.249 -14.113 1.00 0.00 H new ATOM 0 HD21 ASN B 36 12.059 -23.098 -17.070 1.00 0.00 H new ATOM 0 HD22 ASN B 36 11.456 -22.718 -15.453 1.00 0.00 H new ATOM 1477 N VAL B 37 10.673 -18.389 -13.890 1.00 0.00 N ATOM 1478 CA VAL B 37 9.917 -17.857 -12.762 1.00 0.00 C ATOM 1479 C VAL B 37 8.987 -18.914 -12.177 1.00 0.00 C ATOM 1480 O VAL B 37 8.325 -19.650 -12.910 1.00 0.00 O ATOM 1481 CB VAL B 37 9.086 -16.628 -13.174 1.00 0.00 C ATOM 1482 CG1 VAL B 37 7.963 -17.033 -14.116 1.00 0.00 C ATOM 1483 CG2 VAL B 37 8.532 -15.923 -11.944 1.00 0.00 C ATOM 0 H VAL B 37 10.151 -18.430 -14.765 1.00 0.00 H new ATOM 0 HA VAL B 37 10.643 -17.558 -12.006 1.00 0.00 H new ATOM 0 HB VAL B 37 9.737 -15.932 -13.702 1.00 0.00 H new ATOM 0 HG11 VAL B 37 7.387 -16.151 -14.396 1.00 0.00 H new ATOM 0 HG12 VAL B 37 8.386 -17.489 -15.011 1.00 0.00 H new ATOM 0 HG13 VAL B 37 7.310 -17.749 -13.617 1.00 0.00 H new ATOM 0 HG21 VAL B 37 7.947 -15.057 -12.254 1.00 0.00 H new ATOM 0 HG22 VAL B 37 7.895 -16.610 -11.387 1.00 0.00 H new ATOM 0 HG23 VAL B 37 9.356 -15.597 -11.310 1.00 0.00 H new ATOM 1493 N THR B 38 8.939 -18.983 -10.850 1.00 0.00 N ATOM 1494 CA THR B 38 8.090 -19.950 -10.166 1.00 0.00 C ATOM 1495 C THR B 38 7.333 -19.298 -9.014 1.00 0.00 C ATOM 1496 O THR B 38 7.933 -18.868 -8.029 1.00 0.00 O ATOM 1497 CB THR B 38 8.913 -21.132 -9.620 1.00 0.00 C ATOM 1498 OG1 THR B 38 9.927 -20.654 -8.729 1.00 0.00 O ATOM 1499 CG2 THR B 38 9.555 -21.915 -10.755 1.00 0.00 C ATOM 0 H THR B 38 9.478 -18.381 -10.228 1.00 0.00 H new ATOM 0 HA THR B 38 7.377 -20.322 -10.902 1.00 0.00 H new ATOM 0 HB THR B 38 8.239 -21.796 -9.079 1.00 0.00 H new ATOM 0 HG1 THR B 38 9.573 -19.909 -8.200 1.00 0.00 H new ATOM 0 HG21 THR B 38 10.131 -22.745 -10.345 1.00 0.00 H new ATOM 0 HG22 THR B 38 8.778 -22.303 -11.414 1.00 0.00 H new ATOM 0 HG23 THR B 38 10.216 -21.259 -11.321 1.00 0.00 H new ATOM 1507 N TRP B 39 6.013 -19.229 -9.145 1.00 0.00 N ATOM 1508 CA TRP B 39 5.174 -18.630 -8.113 1.00 0.00 C ATOM 1509 C TRP B 39 4.595 -19.699 -7.193 1.00 0.00 C ATOM 1510 O TRP B 39 3.968 -20.653 -7.653 1.00 0.00 O ATOM 1511 CB TRP B 39 4.042 -17.823 -8.753 1.00 0.00 C ATOM 1512 CG TRP B 39 3.239 -18.610 -9.744 1.00 0.00 C ATOM 1513 CD1 TRP B 39 3.479 -18.729 -11.083 1.00 0.00 C ATOM 1514 CD2 TRP B 39 2.065 -19.383 -9.474 1.00 0.00 C ATOM 1515 NE1 TRP B 39 2.525 -19.531 -11.662 1.00 0.00 N ATOM 1516 CE2 TRP B 39 1.647 -19.946 -10.696 1.00 0.00 C ATOM 1517 CE3 TRP B 39 1.327 -19.658 -8.320 1.00 0.00 C ATOM 1518 CZ2 TRP B 39 0.524 -20.764 -10.794 1.00 0.00 C ATOM 1519 CZ3 TRP B 39 0.213 -20.469 -8.418 1.00 0.00 C ATOM 1520 CH2 TRP B 39 -0.179 -21.015 -9.647 1.00 0.00 C ATOM 0 H TRP B 39 5.501 -19.580 -9.954 1.00 0.00 H new ATOM 0 HA TRP B 39 5.796 -17.962 -7.516 1.00 0.00 H new ATOM 0 HB2 TRP B 39 3.380 -17.455 -7.969 1.00 0.00 H new ATOM 0 HB3 TRP B 39 4.464 -16.949 -9.250 1.00 0.00 H new ATOM 0 HD1 TRP B 39 4.298 -18.262 -11.609 1.00 0.00 H new ATOM 0 HE1 TRP B 39 2.478 -19.777 -12.651 1.00 0.00 H new ATOM 0 HE3 TRP B 39 1.622 -19.244 -7.367 1.00 0.00 H new ATOM 0 HZ2 TRP B 39 0.219 -21.185 -11.741 1.00 0.00 H new ATOM 0 HZ3 TRP B 39 -0.365 -20.686 -7.532 1.00 0.00 H new ATOM 0 HH2 TRP B 39 -1.054 -21.647 -9.690 1.00 0.00 H new ATOM 1531 N ASP B 40 4.810 -19.533 -5.893 1.00 0.00 N ATOM 1532 CA ASP B 40 4.308 -20.484 -4.908 1.00 0.00 C ATOM 1533 C ASP B 40 3.503 -19.772 -3.826 1.00 0.00 C ATOM 1534 O ASP B 40 4.066 -19.192 -2.898 1.00 0.00 O ATOM 1535 CB ASP B 40 5.468 -21.254 -4.274 1.00 0.00 C ATOM 1536 CG ASP B 40 5.010 -22.521 -3.577 1.00 0.00 C ATOM 1537 OD1 ASP B 40 4.651 -23.488 -4.281 1.00 0.00 O ATOM 1538 OD2 ASP B 40 5.009 -22.544 -2.329 1.00 0.00 O ATOM 0 H ASP B 40 5.328 -18.749 -5.497 1.00 0.00 H new ATOM 0 HA ASP B 40 3.652 -21.187 -5.420 1.00 0.00 H new ATOM 0 HB2 ASP B 40 6.195 -21.509 -5.045 1.00 0.00 H new ATOM 0 HB3 ASP B 40 5.977 -20.611 -3.556 1.00 0.00 H new ATOM 1543 N GLY B 41 2.180 -19.818 -3.952 1.00 0.00 N ATOM 1544 CA GLY B 41 1.318 -19.173 -2.979 1.00 0.00 C ATOM 1545 C GLY B 41 1.050 -17.719 -3.316 1.00 0.00 C ATOM 1546 O GLY B 41 0.044 -17.398 -3.949 1.00 0.00 O ATOM 0 H GLY B 41 1.690 -20.291 -4.711 1.00 0.00 H new ATOM 0 HA2 GLY B 41 0.371 -19.711 -2.924 1.00 0.00 H new ATOM 0 HA3 GLY B 41 1.778 -19.235 -1.993 1.00 0.00 H new ATOM 1550 N ASP B 42 1.950 -16.839 -2.893 1.00 0.00 N ATOM 1551 CA ASP B 42 1.805 -15.412 -3.153 1.00 0.00 C ATOM 1552 C ASP B 42 3.170 -14.740 -3.273 1.00 0.00 C ATOM 1553 O ASP B 42 3.286 -13.520 -3.157 1.00 0.00 O ATOM 1554 CB ASP B 42 0.992 -14.748 -2.040 1.00 0.00 C ATOM 1555 CG ASP B 42 -0.226 -14.018 -2.570 1.00 0.00 C ATOM 1556 OD1 ASP B 42 -0.834 -14.507 -3.545 1.00 0.00 O ATOM 1557 OD2 ASP B 42 -0.571 -12.957 -2.009 1.00 0.00 O ATOM 0 H ASP B 42 2.788 -17.089 -2.368 1.00 0.00 H new ATOM 0 HA ASP B 42 1.276 -15.292 -4.099 1.00 0.00 H new ATOM 0 HB2 ASP B 42 0.675 -15.506 -1.324 1.00 0.00 H new ATOM 0 HB3 ASP B 42 1.627 -14.045 -1.500 1.00 0.00 H new ATOM 1562 N THR B 43 4.202 -15.546 -3.504 1.00 0.00 N ATOM 1563 CA THR B 43 5.559 -15.030 -3.637 1.00 0.00 C ATOM 1564 C THR B 43 6.200 -15.498 -4.939 1.00 0.00 C ATOM 1565 O THR B 43 6.320 -16.698 -5.187 1.00 0.00 O ATOM 1566 CB THR B 43 6.444 -15.468 -2.455 1.00 0.00 C ATOM 1567 OG1 THR B 43 5.725 -15.327 -1.225 1.00 0.00 O ATOM 1568 CG2 THR B 43 7.721 -14.642 -2.400 1.00 0.00 C ATOM 0 H THR B 43 4.124 -16.558 -3.603 1.00 0.00 H new ATOM 0 HA THR B 43 5.485 -13.943 -3.643 1.00 0.00 H new ATOM 0 HB THR B 43 6.713 -16.514 -2.600 1.00 0.00 H new ATOM 0 HG1 THR B 43 6.294 -15.609 -0.479 1.00 0.00 H new ATOM 0 HG21 THR B 43 8.330 -14.969 -1.557 1.00 0.00 H new ATOM 0 HG22 THR B 43 8.281 -14.775 -3.326 1.00 0.00 H new ATOM 0 HG23 THR B 43 7.468 -13.589 -2.278 1.00 0.00 H new ATOM 1576 N VAL B 44 6.611 -14.543 -5.767 1.00 0.00 N ATOM 1577 CA VAL B 44 7.242 -14.858 -7.043 1.00 0.00 C ATOM 1578 C VAL B 44 8.756 -14.964 -6.896 1.00 0.00 C ATOM 1579 O VAL B 44 9.408 -14.052 -6.388 1.00 0.00 O ATOM 1580 CB VAL B 44 6.914 -13.795 -8.108 1.00 0.00 C ATOM 1581 CG1 VAL B 44 7.456 -12.436 -7.692 1.00 0.00 C ATOM 1582 CG2 VAL B 44 7.472 -14.208 -9.462 1.00 0.00 C ATOM 0 H VAL B 44 6.518 -13.545 -5.577 1.00 0.00 H new ATOM 0 HA VAL B 44 6.843 -15.820 -7.365 1.00 0.00 H new ATOM 0 HB VAL B 44 5.830 -13.716 -8.195 1.00 0.00 H new ATOM 0 HG11 VAL B 44 7.214 -11.698 -8.457 1.00 0.00 H new ATOM 0 HG12 VAL B 44 7.005 -12.138 -6.746 1.00 0.00 H new ATOM 0 HG13 VAL B 44 8.538 -12.496 -7.575 1.00 0.00 H new ATOM 0 HG21 VAL B 44 7.231 -13.446 -10.203 1.00 0.00 H new ATOM 0 HG22 VAL B 44 8.554 -14.317 -9.392 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.031 -15.158 -9.763 1.00 0.00 H new ATOM 1592 N THR B 45 9.311 -16.086 -7.346 1.00 0.00 N ATOM 1593 CA THR B 45 10.748 -16.313 -7.265 1.00 0.00 C ATOM 1594 C THR B 45 11.347 -16.545 -8.647 1.00 0.00 C ATOM 1595 O THR B 45 11.000 -17.508 -9.332 1.00 0.00 O ATOM 1596 CB THR B 45 11.076 -17.521 -6.366 1.00 0.00 C ATOM 1597 OG1 THR B 45 10.323 -17.445 -5.150 1.00 0.00 O ATOM 1598 CG2 THR B 45 12.562 -17.570 -6.047 1.00 0.00 C ATOM 0 H THR B 45 8.786 -16.851 -7.770 1.00 0.00 H new ATOM 0 HA THR B 45 11.186 -15.415 -6.829 1.00 0.00 H new ATOM 0 HB THR B 45 10.806 -18.430 -6.903 1.00 0.00 H new ATOM 0 HG1 THR B 45 10.536 -18.217 -4.585 1.00 0.00 H new ATOM 0 HG21 THR B 45 12.769 -18.431 -5.411 1.00 0.00 H new ATOM 0 HG22 THR B 45 13.130 -17.657 -6.973 1.00 0.00 H new ATOM 0 HG23 THR B 45 12.853 -16.657 -5.528 1.00 0.00 H new ATOM 1606 N VAL B 46 12.249 -15.657 -9.053 1.00 0.00 N ATOM 1607 CA VAL B 46 12.899 -15.767 -10.353 1.00 0.00 C ATOM 1608 C VAL B 46 14.215 -16.529 -10.248 1.00 0.00 C ATOM 1609 O VAL B 46 15.004 -16.301 -9.332 1.00 0.00 O ATOM 1610 CB VAL B 46 13.169 -14.379 -10.964 1.00 0.00 C ATOM 1611 CG1 VAL B 46 14.264 -13.659 -10.191 1.00 0.00 C ATOM 1612 CG2 VAL B 46 13.540 -14.507 -12.434 1.00 0.00 C ATOM 0 H VAL B 46 12.546 -14.853 -8.500 1.00 0.00 H new ATOM 0 HA VAL B 46 12.217 -16.316 -11.002 1.00 0.00 H new ATOM 0 HB VAL B 46 12.257 -13.787 -10.893 1.00 0.00 H new ATOM 0 HG11 VAL B 46 14.441 -12.680 -10.637 1.00 0.00 H new ATOM 0 HG12 VAL B 46 13.955 -13.534 -9.153 1.00 0.00 H new ATOM 0 HG13 VAL B 46 15.182 -14.246 -10.228 1.00 0.00 H new ATOM 0 HG21 VAL B 46 13.727 -13.517 -12.850 1.00 0.00 H new ATOM 0 HG22 VAL B 46 14.438 -15.117 -12.531 1.00 0.00 H new ATOM 0 HG23 VAL B 46 12.721 -14.979 -12.976 1.00 0.00 H new ATOM 1622 N GLU B 47 14.445 -17.435 -11.194 1.00 0.00 N ATOM 1623 CA GLU B 47 15.666 -18.232 -11.206 1.00 0.00 C ATOM 1624 C GLU B 47 16.432 -18.032 -12.511 1.00 0.00 C ATOM 1625 O GLU B 47 15.900 -18.259 -13.597 1.00 0.00 O ATOM 1626 CB GLU B 47 15.337 -19.714 -11.017 1.00 0.00 C ATOM 1627 CG GLU B 47 15.396 -20.171 -9.569 1.00 0.00 C ATOM 1628 CD GLU B 47 15.412 -21.681 -9.434 1.00 0.00 C ATOM 1629 OE1 GLU B 47 15.584 -22.366 -10.464 1.00 0.00 O ATOM 1630 OE2 GLU B 47 15.251 -22.177 -8.300 1.00 0.00 O ATOM 0 H GLU B 47 13.803 -17.635 -11.961 1.00 0.00 H new ATOM 0 HA GLU B 47 16.295 -17.900 -10.380 1.00 0.00 H new ATOM 0 HB2 GLU B 47 14.339 -19.909 -11.410 1.00 0.00 H new ATOM 0 HB3 GLU B 47 16.034 -20.310 -11.606 1.00 0.00 H new ATOM 0 HG2 GLU B 47 16.288 -19.758 -9.098 1.00 0.00 H new ATOM 0 HG3 GLU B 47 14.537 -19.771 -9.030 1.00 0.00 H new ATOM 1637 N GLY B 48 17.686 -17.604 -12.395 1.00 0.00 N ATOM 1638 CA GLY B 48 18.505 -17.380 -13.572 1.00 0.00 C ATOM 1639 C GLY B 48 19.886 -17.991 -13.442 1.00 0.00 C ATOM 1640 O GLY B 48 20.429 -18.085 -12.341 1.00 0.00 O ATOM 0 H GLY B 48 18.149 -17.409 -11.507 1.00 0.00 H new ATOM 0 HA2 GLY B 48 18.005 -17.801 -14.444 1.00 0.00 H new ATOM 0 HA3 GLY B 48 18.600 -16.308 -13.746 1.00 0.00 H new ATOM 1644 N GLN B 49 20.455 -18.410 -14.568 1.00 0.00 N ATOM 1645 CA GLN B 49 21.780 -19.018 -14.574 1.00 0.00 C ATOM 1646 C GLN B 49 22.752 -18.197 -15.416 1.00 0.00 C ATOM 1647 O GLN B 49 22.346 -17.497 -16.345 1.00 0.00 O ATOM 1648 CB GLN B 49 21.706 -20.449 -15.109 1.00 0.00 C ATOM 1649 CG GLN B 49 21.536 -20.526 -16.618 1.00 0.00 C ATOM 1650 CD GLN B 49 20.381 -21.416 -17.030 1.00 0.00 C ATOM 1651 OE1 GLN B 49 20.182 -22.494 -16.469 1.00 0.00 O ATOM 1652 NE2 GLN B 49 19.612 -20.970 -18.016 1.00 0.00 N ATOM 0 H GLN B 49 20.019 -18.339 -15.487 1.00 0.00 H new ATOM 0 HA GLN B 49 22.146 -19.040 -13.548 1.00 0.00 H new ATOM 0 HB2 GLN B 49 22.614 -20.981 -14.826 1.00 0.00 H new ATOM 0 HB3 GLN B 49 20.873 -20.964 -14.631 1.00 0.00 H new ATOM 0 HG2 GLN B 49 21.376 -19.523 -17.013 1.00 0.00 H new ATOM 0 HG3 GLN B 49 22.457 -20.902 -17.065 1.00 0.00 H new ATOM 0 HE21 GLN B 49 19.813 -20.071 -18.453 1.00 0.00 H new ATOM 0 HE22 GLN B 49 18.820 -21.527 -18.337 1.00 0.00 H new ATOM 1661 N LEU B 50 24.035 -18.286 -15.084 1.00 0.00 N ATOM 1662 CA LEU B 50 25.065 -17.551 -15.810 1.00 0.00 C ATOM 1663 C LEU B 50 25.949 -18.501 -16.612 1.00 0.00 C ATOM 1664 O LEU B 50 26.201 -19.631 -16.194 1.00 0.00 O ATOM 1665 CB LEU B 50 25.921 -16.739 -14.837 1.00 0.00 C ATOM 1666 CG LEU B 50 26.823 -15.675 -15.463 1.00 0.00 C ATOM 1667 CD1 LEU B 50 26.007 -14.720 -16.320 1.00 0.00 C ATOM 1668 CD2 LEU B 50 27.579 -14.914 -14.384 1.00 0.00 C ATOM 0 H LEU B 50 24.387 -18.859 -14.317 1.00 0.00 H new ATOM 0 HA LEU B 50 24.571 -16.871 -16.504 1.00 0.00 H new ATOM 0 HB2 LEU B 50 25.259 -16.250 -14.122 1.00 0.00 H new ATOM 0 HB3 LEU B 50 26.546 -17.430 -14.271 1.00 0.00 H new ATOM 0 HG LEU B 50 27.550 -16.174 -16.104 1.00 0.00 H new ATOM 0 HD11 LEU B 50 26.666 -13.970 -16.757 1.00 0.00 H new ATOM 0 HD12 LEU B 50 25.513 -15.277 -17.116 1.00 0.00 H new ATOM 0 HD13 LEU B 50 25.256 -14.228 -15.702 1.00 0.00 H new ATOM 0 HD21 LEU B 50 28.216 -14.161 -14.848 1.00 0.00 H new ATOM 0 HD22 LEU B 50 26.868 -14.427 -13.717 1.00 0.00 H new ATOM 0 HD23 LEU B 50 28.195 -15.608 -13.813 1.00 0.00 H new ATOM 1680 N GLU B 51 26.419 -18.034 -17.764 1.00 0.00 N ATOM 1681 CA GLU B 51 27.276 -18.842 -18.623 1.00 0.00 C ATOM 1682 C GLU B 51 28.735 -18.413 -18.495 1.00 0.00 C ATOM 1683 O GLU B 51 29.485 -18.424 -19.470 1.00 0.00 O ATOM 1684 CB GLU B 51 26.827 -18.730 -20.081 1.00 0.00 C ATOM 1685 CG GLU B 51 26.833 -17.307 -20.612 1.00 0.00 C ATOM 1686 CD GLU B 51 27.541 -17.186 -21.948 1.00 0.00 C ATOM 1687 OE1 GLU B 51 26.907 -17.472 -22.984 1.00 0.00 O ATOM 1688 OE2 GLU B 51 28.731 -16.804 -21.956 1.00 0.00 O ATOM 0 H GLU B 51 26.221 -17.100 -18.124 1.00 0.00 H new ATOM 0 HA GLU B 51 27.191 -19.880 -18.303 1.00 0.00 H new ATOM 0 HB2 GLU B 51 27.480 -19.343 -20.702 1.00 0.00 H new ATOM 0 HB3 GLU B 51 25.821 -19.140 -20.175 1.00 0.00 H new ATOM 0 HG2 GLU B 51 25.806 -16.958 -20.716 1.00 0.00 H new ATOM 0 HG3 GLU B 51 27.319 -16.655 -19.887 1.00 0.00 H new ATOM 1695 N GLY B 52 29.130 -18.034 -17.283 1.00 0.00 N ATOM 1696 CA GLY B 52 30.497 -17.606 -17.049 1.00 0.00 C ATOM 1697 C GLY B 52 31.297 -18.625 -16.262 1.00 0.00 C ATOM 1698 O GLY B 52 30.835 -19.741 -16.029 1.00 0.00 O ATOM 0 H GLY B 52 28.528 -18.016 -16.460 1.00 0.00 H new ATOM 0 HA2 GLY B 52 30.987 -17.425 -18.006 1.00 0.00 H new ATOM 0 HA3 GLY B 52 30.491 -16.659 -16.510 1.00 0.00 H new ATOM 1702 N GLY B 53 32.503 -18.241 -15.854 1.00 0.00 N ATOM 1703 CA GLY B 53 33.351 -19.142 -15.095 1.00 0.00 C ATOM 1704 C GLY B 53 33.034 -19.127 -13.613 1.00 0.00 C ATOM 1705 O GLY B 53 31.936 -19.503 -13.203 1.00 0.00 O ATOM 0 H GLY B 53 32.908 -17.322 -16.035 1.00 0.00 H new ATOM 0 HA2 GLY B 53 33.233 -20.156 -15.478 1.00 0.00 H new ATOM 0 HA3 GLY B 53 34.395 -18.864 -15.243 1.00 0.00 H new ATOM 1709 N SER B 54 33.997 -18.692 -12.808 1.00 0.00 N ATOM 1710 CA SER B 54 33.817 -18.635 -11.362 1.00 0.00 C ATOM 1711 C SER B 54 34.834 -17.692 -10.724 1.00 0.00 C ATOM 1712 O SER B 54 34.505 -16.928 -9.816 1.00 0.00 O ATOM 1713 CB SER B 54 33.950 -20.033 -10.754 1.00 0.00 C ATOM 1714 OG SER B 54 32.963 -20.909 -11.270 1.00 0.00 O ATOM 0 H SER B 54 34.910 -18.374 -13.132 1.00 0.00 H new ATOM 0 HA SER B 54 32.816 -18.253 -11.161 1.00 0.00 H new ATOM 0 HB2 SER B 54 34.942 -20.432 -10.966 1.00 0.00 H new ATOM 0 HB3 SER B 54 33.856 -19.972 -9.670 1.00 0.00 H new ATOM 0 HG SER B 54 32.268 -20.388 -11.724 1.00 0.00 H new ATOM 1720 N LEU B 55 36.070 -17.752 -11.207 1.00 0.00 N ATOM 1721 CA LEU B 55 37.136 -16.904 -10.686 1.00 0.00 C ATOM 1722 C LEU B 55 37.280 -17.075 -9.177 1.00 0.00 C ATOM 1723 O LEU B 55 37.737 -16.169 -8.481 1.00 0.00 O ATOM 1724 CB LEU B 55 36.858 -15.438 -11.020 1.00 0.00 C ATOM 1725 CG LEU B 55 37.970 -14.696 -11.763 1.00 0.00 C ATOM 1726 CD1 LEU B 55 39.296 -14.853 -11.034 1.00 0.00 C ATOM 1727 CD2 LEU B 55 38.084 -15.200 -13.194 1.00 0.00 C ATOM 0 H LEU B 55 36.359 -18.379 -11.958 1.00 0.00 H new ATOM 0 HA LEU B 55 38.071 -17.207 -11.158 1.00 0.00 H new ATOM 0 HB2 LEU B 55 35.951 -15.389 -11.622 1.00 0.00 H new ATOM 0 HB3 LEU B 55 36.653 -14.907 -10.090 1.00 0.00 H new ATOM 0 HG LEU B 55 37.717 -13.636 -11.791 1.00 0.00 H new ATOM 0 HD11 LEU B 55 40.075 -14.319 -11.577 1.00 0.00 H new ATOM 0 HD12 LEU B 55 39.209 -14.443 -10.028 1.00 0.00 H new ATOM 0 HD13 LEU B 55 39.555 -15.910 -10.974 1.00 0.00 H new ATOM 0 HD21 LEU B 55 38.880 -14.661 -13.707 1.00 0.00 H new ATOM 0 HD22 LEU B 55 38.313 -16.266 -13.187 1.00 0.00 H new ATOM 0 HD23 LEU B 55 37.140 -15.035 -13.714 1.00 0.00 H new ATOM 1739 N GLU B 56 36.888 -18.244 -8.679 1.00 0.00 N ATOM 1740 CA GLU B 56 36.974 -18.533 -7.253 1.00 0.00 C ATOM 1741 C GLU B 56 36.644 -19.997 -6.973 1.00 0.00 C ATOM 1742 O GLU B 56 36.533 -20.806 -7.895 1.00 0.00 O ATOM 1743 CB GLU B 56 36.025 -17.626 -6.467 1.00 0.00 C ATOM 1744 CG GLU B 56 34.564 -18.025 -6.587 1.00 0.00 C ATOM 1745 CD GLU B 56 33.619 -16.888 -6.249 1.00 0.00 C ATOM 1746 OE1 GLU B 56 33.314 -16.080 -7.151 1.00 0.00 O ATOM 1747 OE2 GLU B 56 33.185 -16.806 -5.081 1.00 0.00 O ATOM 0 H GLU B 56 36.508 -19.005 -9.242 1.00 0.00 H new ATOM 0 HA GLU B 56 37.998 -18.341 -6.931 1.00 0.00 H new ATOM 0 HB2 GLU B 56 36.311 -17.639 -5.415 1.00 0.00 H new ATOM 0 HB3 GLU B 56 36.143 -16.600 -6.817 1.00 0.00 H new ATOM 0 HG2 GLU B 56 34.367 -18.366 -7.603 1.00 0.00 H new ATOM 0 HG3 GLU B 56 34.365 -18.867 -5.924 1.00 0.00 H new ATOM 1754 N HIS B 57 36.490 -20.329 -5.696 1.00 0.00 N ATOM 1755 CA HIS B 57 36.172 -21.695 -5.294 1.00 0.00 C ATOM 1756 C HIS B 57 35.929 -21.776 -3.790 1.00 0.00 C ATOM 1757 O HIS B 57 36.412 -22.690 -3.121 1.00 0.00 O ATOM 1758 CB HIS B 57 37.305 -22.642 -5.691 1.00 0.00 C ATOM 1759 CG HIS B 57 38.602 -22.346 -5.002 1.00 0.00 C ATOM 1760 ND1 HIS B 57 39.337 -23.305 -4.337 1.00 0.00 N ATOM 1761 CD2 HIS B 57 39.296 -21.191 -4.880 1.00 0.00 C ATOM 1762 CE1 HIS B 57 40.425 -22.752 -3.834 1.00 0.00 C ATOM 1763 NE2 HIS B 57 40.425 -21.469 -4.149 1.00 0.00 N ATOM 0 H HIS B 57 36.580 -19.672 -4.921 1.00 0.00 H new ATOM 0 HA HIS B 57 35.259 -21.996 -5.808 1.00 0.00 H new ATOM 0 HB2 HIS B 57 37.008 -23.666 -5.464 1.00 0.00 H new ATOM 0 HB3 HIS B 57 37.454 -22.585 -6.769 1.00 0.00 H new ATOM 0 HD2 HIS B 57 39.015 -20.229 -5.283 1.00 0.00 H new ATOM 0 HE1 HIS B 57 41.186 -23.262 -3.262 1.00 0.00 H new ATOM 0 HE2 HIS B 57 41.146 -20.795 -3.891 1.00 0.00 H new ATOM 1771 N HIS B 58 35.177 -20.814 -3.264 1.00 0.00 N ATOM 1772 CA HIS B 58 34.870 -20.777 -1.839 1.00 0.00 C ATOM 1773 C HIS B 58 33.460 -21.297 -1.573 1.00 0.00 C ATOM 1774 O HIS B 58 32.545 -21.068 -2.365 1.00 0.00 O ATOM 1775 CB HIS B 58 35.010 -19.352 -1.302 1.00 0.00 C ATOM 1776 CG HIS B 58 36.055 -19.213 -0.238 1.00 0.00 C ATOM 1777 ND1 HIS B 58 35.752 -19.068 1.100 1.00 0.00 N ATOM 1778 CD2 HIS B 58 37.406 -19.200 -0.319 1.00 0.00 C ATOM 1779 CE1 HIS B 58 36.871 -18.969 1.794 1.00 0.00 C ATOM 1780 NE2 HIS B 58 37.889 -19.047 0.957 1.00 0.00 N ATOM 0 H HIS B 58 34.769 -20.050 -3.803 1.00 0.00 H new ATOM 0 HA HIS B 58 35.580 -21.423 -1.323 1.00 0.00 H new ATOM 0 HB2 HIS B 58 35.253 -18.683 -2.128 1.00 0.00 H new ATOM 0 HB3 HIS B 58 34.050 -19.028 -0.901 1.00 0.00 H new ATOM 0 HD2 HIS B 58 37.995 -19.293 -1.220 1.00 0.00 H new ATOM 0 HE1 HIS B 58 36.941 -18.845 2.865 1.00 0.00 H new ATOM 0 HE2 HIS B 58 38.874 -19.001 1.216 1.00 0.00 H new TER 1788 HIS B 58