USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 965 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 ASN : amide:sc= -0.148 K(o=-0.27,f=-1!) USER MOD Set 1.2: A 110 SER OG : rot 180:sc= -0.123 USER MOD Set 2.1: A 58 TYR OH : rot 180:sc= -1.42! USER MOD Set 2.2: A 68 THR OG1 : rot 140:sc= 0.0852 USER MOD Set 3.1: A 31 ASN :FLIP amide:sc= 0.782 F(o=-0.65,f=1.4) USER MOD Set 3.2: A 34 SER OG : rot -145:sc= 0.576 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc=-0.00428 USER MOD Single : A 3 SER OG : rot 180:sc= 0.00581 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.0394 USER MOD Single : A 15 SER OG : rot 2:sc= 1.12 USER MOD Single : A 19 SER OG : rot -49:sc= 0.0583 USER MOD Single : A 23 GLN : amide:sc= -3.83! C(o=-3.8!,f=-12!) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 49:sc= 1.26 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -4.55 K(o=-4.6,f=-5.7!) USER MOD Single : A 40 GLN : amide:sc= -7.35! C(o=-7.3!,f=-9.4!) USER MOD Single : A 46 THR OG1 : rot -11:sc= 1.04 USER MOD Single : A 47 GLN : amide:sc= 0.444 K(o=0.44,f=-0.64) USER MOD Single : A 48 ASN : amide:sc= -1.95! C(o=-2!,f=-4.2!) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot -56:sc= 0.0512 USER MOD Single : A 54 TYR OH : rot 163:sc= -2.89! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00566) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -28:sc= 0.898 USER MOD Single : A 76 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.5) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -3.04! C(o=-3!,f=-9.9!) USER MOD Single : A 88 THR OG1 : rot 79:sc= 0.698 USER MOD Single : A 90 TYR OH : rot -30:sc= -0.962 USER MOD Single : A 98 THR OG1 : rot -70:sc= -0.111 USER MOD Single : A 100 ASN : amide:sc= -0.666 K(o=-0.67,f=-4!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 176:sc= 0.132 USER MOD Single : A 113 THR OG1 : rot -179:sc= 0.581 USER MOD Single : A 116 SER OG : rot 42:sc= 1.17 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc=-0.00365 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.095 20.927 -6.492 1.00 0.00 N ATOM 2 CA GLY A 1 -18.638 21.711 -5.398 1.00 0.00 C ATOM 3 C GLY A 1 -17.633 21.924 -4.283 1.00 0.00 C ATOM 4 O GLY A 1 -17.844 21.480 -3.155 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.820 20.809 -7.228 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.270 21.416 -6.894 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.805 19.993 -6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.967 22.679 -5.777 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.519 21.209 -4.998 1.00 0.00 H new ATOM 8 N SER A 2 -16.537 22.606 -4.600 1.00 0.00 N ATOM 9 CA SER A 2 -15.493 22.873 -3.617 1.00 0.00 C ATOM 10 C SER A 2 -14.847 24.232 -3.866 1.00 0.00 C ATOM 11 O SER A 2 -15.192 24.930 -4.820 1.00 0.00 O ATOM 12 CB SER A 2 -14.429 21.774 -3.661 1.00 0.00 C ATOM 13 OG SER A 2 -15.012 20.492 -3.507 1.00 0.00 O ATOM 0 H SER A 2 -16.349 22.983 -5.529 1.00 0.00 H new ATOM 0 HA SER A 2 -15.953 22.885 -2.629 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.892 21.821 -4.609 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.697 21.941 -2.871 1.00 0.00 H new ATOM 0 HG SER A 2 -14.311 19.808 -3.540 1.00 0.00 H new ATOM 19 N SER A 3 -13.908 24.602 -3.001 1.00 0.00 N ATOM 20 CA SER A 3 -13.216 25.880 -3.124 1.00 0.00 C ATOM 21 C SER A 3 -12.003 25.754 -4.041 1.00 0.00 C ATOM 22 O SER A 3 -11.689 24.670 -4.529 1.00 0.00 O ATOM 23 CB SER A 3 -12.778 26.381 -1.746 1.00 0.00 C ATOM 24 OG SER A 3 -12.067 25.378 -1.041 1.00 0.00 O ATOM 0 H SER A 3 -13.609 24.035 -2.208 1.00 0.00 H new ATOM 0 HA SER A 3 -13.908 26.600 -3.562 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.150 27.265 -1.860 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.653 26.684 -1.171 1.00 0.00 H new ATOM 0 HG SER A 3 -11.797 25.723 -0.165 1.00 0.00 H new ATOM 30 N GLY A 4 -11.324 26.874 -4.270 1.00 0.00 N ATOM 31 CA GLY A 4 -10.153 26.870 -5.128 1.00 0.00 C ATOM 32 C GLY A 4 -8.899 27.309 -4.399 1.00 0.00 C ATOM 33 O GLY A 4 -8.725 27.015 -3.217 1.00 0.00 O ATOM 0 H GLY A 4 -11.564 27.784 -3.877 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.004 25.868 -5.530 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.326 27.531 -5.977 1.00 0.00 H new ATOM 37 N SER A 5 -8.022 28.015 -5.106 1.00 0.00 N ATOM 38 CA SER A 5 -6.774 28.491 -4.521 1.00 0.00 C ATOM 39 C SER A 5 -6.432 29.887 -5.033 1.00 0.00 C ATOM 40 O SER A 5 -7.138 30.442 -5.875 1.00 0.00 O ATOM 41 CB SER A 5 -5.634 27.524 -4.842 1.00 0.00 C ATOM 42 OG SER A 5 -5.516 26.525 -3.844 1.00 0.00 O ATOM 0 H SER A 5 -8.153 28.270 -6.085 1.00 0.00 H new ATOM 0 HA SER A 5 -6.904 28.541 -3.440 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.812 27.056 -5.810 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.697 28.075 -4.922 1.00 0.00 H new ATOM 0 HG SER A 5 -4.781 25.918 -4.074 1.00 0.00 H new ATOM 48 N SER A 6 -5.343 30.449 -4.518 1.00 0.00 N ATOM 49 CA SER A 6 -4.908 31.782 -4.919 1.00 0.00 C ATOM 50 C SER A 6 -4.718 31.859 -6.431 1.00 0.00 C ATOM 51 O SER A 6 -4.866 30.863 -7.138 1.00 0.00 O ATOM 52 CB SER A 6 -3.603 32.150 -4.210 1.00 0.00 C ATOM 53 OG SER A 6 -3.789 32.228 -2.808 1.00 0.00 O ATOM 0 H SER A 6 -4.746 30.002 -3.822 1.00 0.00 H new ATOM 0 HA SER A 6 -5.683 32.493 -4.631 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.839 31.406 -4.438 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.239 33.106 -4.585 1.00 0.00 H new ATOM 0 HG SER A 6 -2.940 32.463 -2.378 1.00 0.00 H new ATOM 59 N GLY A 7 -4.390 33.051 -6.920 1.00 0.00 N ATOM 60 CA GLY A 7 -4.185 33.238 -8.344 1.00 0.00 C ATOM 61 C GLY A 7 -5.261 32.570 -9.177 1.00 0.00 C ATOM 62 O GLY A 7 -6.438 32.920 -9.080 1.00 0.00 O ATOM 0 H GLY A 7 -4.263 33.891 -6.355 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.166 34.305 -8.568 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.211 32.836 -8.624 1.00 0.00 H new ATOM 66 N ASP A 8 -4.859 31.607 -9.999 1.00 0.00 N ATOM 67 CA ASP A 8 -5.797 30.888 -10.853 1.00 0.00 C ATOM 68 C ASP A 8 -7.007 30.414 -10.053 1.00 0.00 C ATOM 69 O ASP A 8 -7.062 30.581 -8.834 1.00 0.00 O ATOM 70 CB ASP A 8 -5.107 29.694 -11.514 1.00 0.00 C ATOM 71 CG ASP A 8 -4.051 29.070 -10.623 1.00 0.00 C ATOM 72 OD1 ASP A 8 -4.425 28.379 -9.652 1.00 0.00 O ATOM 73 OD2 ASP A 8 -2.849 29.272 -10.897 1.00 0.00 O ATOM 0 H ASP A 8 -3.889 31.306 -10.092 1.00 0.00 H new ATOM 0 HA ASP A 8 -6.142 31.572 -11.628 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -5.854 28.942 -11.769 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -4.646 30.016 -12.448 1.00 0.00 H new ATOM 78 N VAL A 9 -7.974 29.823 -10.747 1.00 0.00 N ATOM 79 CA VAL A 9 -9.183 29.324 -10.102 1.00 0.00 C ATOM 80 C VAL A 9 -9.330 27.820 -10.298 1.00 0.00 C ATOM 81 O VAL A 9 -10.318 27.222 -9.874 1.00 0.00 O ATOM 82 CB VAL A 9 -10.440 30.028 -10.646 1.00 0.00 C ATOM 83 CG1 VAL A 9 -11.635 29.759 -9.744 1.00 0.00 C ATOM 84 CG2 VAL A 9 -10.195 31.522 -10.788 1.00 0.00 C ATOM 0 H VAL A 9 -7.944 29.678 -11.756 1.00 0.00 H new ATOM 0 HA VAL A 9 -9.087 29.540 -9.038 1.00 0.00 H new ATOM 0 HB VAL A 9 -10.662 29.624 -11.634 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -12.514 30.264 -10.144 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -11.822 28.686 -9.699 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -11.426 30.133 -8.742 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -11.094 32.003 -11.174 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.947 31.944 -9.814 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.368 31.691 -11.478 1.00 0.00 H new ATOM 94 N ALA A 10 -8.340 27.213 -10.945 1.00 0.00 N ATOM 95 CA ALA A 10 -8.357 25.777 -11.195 1.00 0.00 C ATOM 96 C ALA A 10 -7.045 25.312 -11.817 1.00 0.00 C ATOM 97 O ALA A 10 -6.681 25.736 -12.914 1.00 0.00 O ATOM 98 CB ALA A 10 -9.528 25.414 -12.096 1.00 0.00 C ATOM 0 H ALA A 10 -7.516 27.694 -11.306 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.475 25.267 -10.239 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -9.530 24.339 -12.275 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -10.462 25.703 -11.613 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.433 25.940 -13.046 1.00 0.00 H new ATOM 104 N VAL A 11 -6.337 24.439 -11.109 1.00 0.00 N ATOM 105 CA VAL A 11 -5.064 23.916 -11.591 1.00 0.00 C ATOM 106 C VAL A 11 -4.826 22.497 -11.086 1.00 0.00 C ATOM 107 O VAL A 11 -4.543 22.287 -9.906 1.00 0.00 O ATOM 108 CB VAL A 11 -3.888 24.809 -11.154 1.00 0.00 C ATOM 109 CG1 VAL A 11 -2.573 24.257 -11.683 1.00 0.00 C ATOM 110 CG2 VAL A 11 -4.103 26.240 -11.624 1.00 0.00 C ATOM 0 H VAL A 11 -6.623 24.078 -10.199 1.00 0.00 H new ATOM 0 HA VAL A 11 -5.118 23.907 -12.680 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.841 24.812 -10.065 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.753 24.901 -11.364 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -2.417 23.251 -11.292 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.605 24.222 -12.772 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -3.263 26.857 -11.307 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.177 26.259 -12.711 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -5.024 26.631 -11.191 1.00 0.00 H new ATOM 120 N ARG A 12 -4.942 21.527 -11.987 1.00 0.00 N ATOM 121 CA ARG A 12 -4.740 20.127 -11.632 1.00 0.00 C ATOM 122 C ARG A 12 -5.308 19.829 -10.248 1.00 0.00 C ATOM 123 O ARG A 12 -4.718 19.079 -9.470 1.00 0.00 O ATOM 124 CB ARG A 12 -3.250 19.780 -11.669 1.00 0.00 C ATOM 125 CG ARG A 12 -2.418 20.556 -10.662 1.00 0.00 C ATOM 126 CD ARG A 12 -0.931 20.309 -10.859 1.00 0.00 C ATOM 127 NE ARG A 12 -0.149 20.722 -9.697 1.00 0.00 N ATOM 128 CZ ARG A 12 1.150 20.479 -9.562 1.00 0.00 C ATOM 129 NH1 ARG A 12 1.809 19.831 -10.512 1.00 0.00 N ATOM 130 NH2 ARG A 12 1.793 20.887 -8.475 1.00 0.00 N ATOM 0 H ARG A 12 -5.175 21.684 -12.968 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.268 19.513 -12.362 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.130 18.713 -11.481 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.866 19.973 -12.671 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -2.627 21.621 -10.760 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -2.705 20.266 -9.651 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -0.762 19.250 -11.052 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -0.587 20.852 -11.739 1.00 0.00 H new ATOM 0 HE ARG A 12 -0.626 21.224 -8.948 1.00 0.00 H new ATOM 0 HH11 ARG A 12 1.319 19.517 -11.350 1.00 0.00 H new ATOM 0 HH12 ARG A 12 2.806 19.646 -10.405 1.00 0.00 H new ATOM 0 HH21 ARG A 12 1.290 21.388 -7.742 1.00 0.00 H new ATOM 0 HH22 ARG A 12 2.790 20.700 -8.372 1.00 0.00 H new ATOM 144 N THR A 13 -6.459 20.423 -9.946 1.00 0.00 N ATOM 145 CA THR A 13 -7.106 20.223 -8.656 1.00 0.00 C ATOM 146 C THR A 13 -7.986 18.978 -8.669 1.00 0.00 C ATOM 147 O THR A 13 -9.017 18.927 -7.997 1.00 0.00 O ATOM 148 CB THR A 13 -7.965 21.440 -8.264 1.00 0.00 C ATOM 149 OG1 THR A 13 -7.244 22.651 -8.516 1.00 0.00 O ATOM 150 CG2 THR A 13 -8.358 21.375 -6.796 1.00 0.00 C ATOM 0 H THR A 13 -6.962 21.046 -10.578 1.00 0.00 H new ATOM 0 HA THR A 13 -6.312 20.096 -7.921 1.00 0.00 H new ATOM 0 HB THR A 13 -8.872 21.425 -8.868 1.00 0.00 H new ATOM 0 HG1 THR A 13 -7.798 23.420 -8.266 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.964 22.245 -6.543 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.932 20.467 -6.613 1.00 0.00 H new ATOM 0 HG23 THR A 13 -7.460 21.367 -6.179 1.00 0.00 H new ATOM 158 N LEU A 14 -7.572 17.976 -9.436 1.00 0.00 N ATOM 159 CA LEU A 14 -8.323 16.729 -9.536 1.00 0.00 C ATOM 160 C LEU A 14 -8.264 15.951 -8.225 1.00 0.00 C ATOM 161 O LEU A 14 -9.277 15.780 -7.547 1.00 0.00 O ATOM 162 CB LEU A 14 -7.774 15.870 -10.677 1.00 0.00 C ATOM 163 CG LEU A 14 -8.204 16.274 -12.088 1.00 0.00 C ATOM 164 CD1 LEU A 14 -7.430 15.480 -13.129 1.00 0.00 C ATOM 165 CD2 LEU A 14 -9.702 16.074 -12.266 1.00 0.00 C ATOM 0 H LEU A 14 -6.721 18.002 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.364 16.976 -9.744 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -6.685 15.892 -10.630 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.079 14.838 -10.507 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.980 17.332 -12.228 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.749 15.781 -14.127 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.363 15.674 -13.015 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.622 14.416 -12.992 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.991 16.366 -13.276 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.950 15.025 -12.107 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -10.239 16.688 -11.543 1.00 0.00 H new ATOM 177 N SER A 15 -7.070 15.483 -7.874 1.00 0.00 N ATOM 178 CA SER A 15 -6.879 14.723 -6.645 1.00 0.00 C ATOM 179 C SER A 15 -5.396 14.595 -6.310 1.00 0.00 C ATOM 180 O SER A 15 -4.613 14.070 -7.102 1.00 0.00 O ATOM 181 CB SER A 15 -7.505 13.333 -6.777 1.00 0.00 C ATOM 182 OG SER A 15 -8.920 13.406 -6.745 1.00 0.00 O ATOM 0 H SER A 15 -6.221 15.617 -8.423 1.00 0.00 H new ATOM 0 HA SER A 15 -7.372 15.260 -5.835 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.182 12.873 -7.711 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.152 12.693 -5.968 1.00 0.00 H new ATOM 0 HG SER A 15 -9.198 14.343 -6.672 1.00 0.00 H new ATOM 188 N ASP A 16 -5.018 15.078 -5.132 1.00 0.00 N ATOM 189 CA ASP A 16 -3.630 15.017 -4.690 1.00 0.00 C ATOM 190 C ASP A 16 -3.108 13.585 -4.733 1.00 0.00 C ATOM 191 O ASP A 16 -2.064 13.310 -5.326 1.00 0.00 O ATOM 192 CB ASP A 16 -3.498 15.579 -3.274 1.00 0.00 C ATOM 193 CG ASP A 16 -3.495 17.095 -3.250 1.00 0.00 C ATOM 194 OD1 ASP A 16 -2.406 17.688 -3.399 1.00 0.00 O ATOM 195 OD2 ASP A 16 -4.581 17.689 -3.082 1.00 0.00 O ATOM 0 H ASP A 16 -5.654 15.516 -4.466 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.031 15.623 -5.370 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -4.321 15.211 -2.662 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -2.576 15.210 -2.824 1.00 0.00 H new ATOM 200 N VAL A 17 -3.841 12.674 -4.100 1.00 0.00 N ATOM 201 CA VAL A 17 -3.452 11.269 -4.066 1.00 0.00 C ATOM 202 C VAL A 17 -2.851 10.832 -5.397 1.00 0.00 C ATOM 203 O VAL A 17 -3.138 11.400 -6.452 1.00 0.00 O ATOM 204 CB VAL A 17 -4.652 10.362 -3.734 1.00 0.00 C ATOM 205 CG1 VAL A 17 -4.870 10.293 -2.230 1.00 0.00 C ATOM 206 CG2 VAL A 17 -5.905 10.859 -4.440 1.00 0.00 C ATOM 0 H VAL A 17 -4.707 12.884 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.702 11.168 -3.282 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.435 9.355 -4.092 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.722 9.648 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.978 9.888 -1.751 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.066 11.293 -1.845 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.744 10.207 -4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.128 11.875 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.743 10.851 -5.518 1.00 0.00 H new ATOM 216 N PRO A 18 -1.998 9.799 -5.351 1.00 0.00 N ATOM 217 CA PRO A 18 -1.339 9.261 -6.545 1.00 0.00 C ATOM 218 C PRO A 18 -2.314 8.541 -7.470 1.00 0.00 C ATOM 219 O PRO A 18 -3.429 8.204 -7.072 1.00 0.00 O ATOM 220 CB PRO A 18 -0.317 8.276 -5.974 1.00 0.00 C ATOM 221 CG PRO A 18 -0.878 7.871 -4.654 1.00 0.00 C ATOM 222 CD PRO A 18 -1.610 9.075 -4.128 1.00 0.00 C ATOM 0 HA PRO A 18 -0.897 10.048 -7.156 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.187 7.415 -6.630 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.662 8.742 -5.862 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.552 7.021 -4.761 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.086 7.566 -3.970 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.480 8.790 -3.537 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.973 9.683 -3.486 1.00 0.00 H new ATOM 230 N SER A 19 -1.887 8.308 -8.707 1.00 0.00 N ATOM 231 CA SER A 19 -2.724 7.630 -9.690 1.00 0.00 C ATOM 232 C SER A 19 -1.954 6.508 -10.378 1.00 0.00 C ATOM 233 O SER A 19 -2.320 6.065 -11.467 1.00 0.00 O ATOM 234 CB SER A 19 -3.234 8.628 -10.732 1.00 0.00 C ATOM 235 OG SER A 19 -4.406 8.148 -11.367 1.00 0.00 O ATOM 0 H SER A 19 -0.966 8.579 -9.052 1.00 0.00 H new ATOM 0 HA SER A 19 -3.575 7.195 -9.167 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.442 9.585 -10.253 1.00 0.00 H new ATOM 0 HB3 SER A 19 -2.460 8.807 -11.478 1.00 0.00 H new ATOM 0 HG SER A 19 -4.262 7.226 -11.665 1.00 0.00 H new ATOM 241 N ALA A 20 -0.884 6.052 -9.735 1.00 0.00 N ATOM 242 CA ALA A 20 -0.062 4.980 -10.283 1.00 0.00 C ATOM 243 C ALA A 20 -0.232 3.693 -9.483 1.00 0.00 C ATOM 244 O ALA A 20 -0.137 3.697 -8.256 1.00 0.00 O ATOM 245 CB ALA A 20 1.401 5.398 -10.309 1.00 0.00 C ATOM 0 H ALA A 20 -0.566 6.408 -8.834 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.393 4.788 -11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 20 2.004 4.588 -10.720 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.515 6.287 -10.930 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.734 5.619 -9.295 1.00 0.00 H new ATOM 251 N ALA A 21 -0.485 2.594 -10.185 1.00 0.00 N ATOM 252 CA ALA A 21 -0.668 1.300 -9.540 1.00 0.00 C ATOM 253 C ALA A 21 0.530 0.389 -9.788 1.00 0.00 C ATOM 254 O ALA A 21 1.327 0.607 -10.700 1.00 0.00 O ATOM 255 CB ALA A 21 -1.947 0.640 -10.033 1.00 0.00 C ATOM 0 H ALA A 21 -0.568 2.574 -11.201 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.749 1.466 -8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.071 -0.326 -9.543 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.799 1.278 -9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.889 0.494 -11.112 1.00 0.00 H new ATOM 261 N PRO A 22 0.661 -0.656 -8.958 1.00 0.00 N ATOM 262 CA PRO A 22 1.759 -1.621 -9.068 1.00 0.00 C ATOM 263 C PRO A 22 1.639 -2.498 -10.310 1.00 0.00 C ATOM 264 O PRO A 22 0.568 -3.029 -10.603 1.00 0.00 O ATOM 265 CB PRO A 22 1.616 -2.468 -7.800 1.00 0.00 C ATOM 266 CG PRO A 22 0.177 -2.357 -7.432 1.00 0.00 C ATOM 267 CD PRO A 22 -0.253 -0.977 -7.848 1.00 0.00 C ATOM 0 HA PRO A 22 2.726 -1.128 -9.161 1.00 0.00 H new ATOM 0 HB2 PRO A 22 1.899 -3.505 -7.982 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.259 -2.097 -7.002 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.415 -3.119 -7.939 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.036 -2.503 -6.361 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -1.295 -0.960 -8.167 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -0.159 -0.263 -7.030 1.00 0.00 H new ATOM 275 N GLN A 23 2.743 -2.643 -11.035 1.00 0.00 N ATOM 276 CA GLN A 23 2.759 -3.455 -12.246 1.00 0.00 C ATOM 277 C GLN A 23 3.344 -4.836 -11.968 1.00 0.00 C ATOM 278 O GLN A 23 3.806 -5.114 -10.862 1.00 0.00 O ATOM 279 CB GLN A 23 3.567 -2.758 -13.342 1.00 0.00 C ATOM 280 CG GLN A 23 3.534 -1.241 -13.250 1.00 0.00 C ATOM 281 CD GLN A 23 4.665 -0.683 -12.409 1.00 0.00 C ATOM 282 OE1 GLN A 23 4.925 -1.158 -11.303 1.00 0.00 O ATOM 283 NE2 GLN A 23 5.346 0.332 -12.930 1.00 0.00 N ATOM 0 H GLN A 23 3.637 -2.209 -10.805 1.00 0.00 H new ATOM 0 HA GLN A 23 1.730 -3.577 -12.584 1.00 0.00 H new ATOM 0 HB2 GLN A 23 4.602 -3.095 -13.288 1.00 0.00 H new ATOM 0 HB3 GLN A 23 3.183 -3.063 -14.315 1.00 0.00 H new ATOM 0 HG2 GLN A 23 3.590 -0.819 -14.253 1.00 0.00 H new ATOM 0 HG3 GLN A 23 2.581 -0.927 -12.825 1.00 0.00 H new ATOM 0 HE21 GLN A 23 5.097 0.695 -13.850 1.00 0.00 H new ATOM 0 HE22 GLN A 23 6.118 0.749 -12.410 1.00 0.00 H new ATOM 292 N ASN A 24 3.320 -5.698 -12.979 1.00 0.00 N ATOM 293 CA ASN A 24 3.847 -7.051 -12.842 1.00 0.00 C ATOM 294 C ASN A 24 3.119 -7.810 -11.737 1.00 0.00 C ATOM 295 O ASN A 24 3.729 -8.572 -10.986 1.00 0.00 O ATOM 296 CB ASN A 24 5.347 -7.009 -12.544 1.00 0.00 C ATOM 297 CG ASN A 24 6.186 -6.932 -13.805 1.00 0.00 C ATOM 298 OD1 ASN A 24 6.770 -7.925 -14.238 1.00 0.00 O ATOM 299 ND2 ASN A 24 6.248 -5.747 -14.402 1.00 0.00 N ATOM 0 H ASN A 24 2.942 -5.484 -13.902 1.00 0.00 H new ATOM 0 HA ASN A 24 3.685 -7.574 -13.785 1.00 0.00 H new ATOM 0 HB2 ASN A 24 5.565 -6.148 -11.913 1.00 0.00 H new ATOM 0 HB3 ASN A 24 5.627 -7.898 -11.978 1.00 0.00 H new ATOM 0 HD21 ASN A 24 6.796 -5.634 -15.255 1.00 0.00 H new ATOM 0 HD22 ASN A 24 5.748 -4.950 -14.008 1.00 0.00 H new ATOM 306 N LEU A 25 1.811 -7.596 -11.643 1.00 0.00 N ATOM 307 CA LEU A 25 0.998 -8.260 -10.629 1.00 0.00 C ATOM 308 C LEU A 25 0.884 -9.754 -10.916 1.00 0.00 C ATOM 309 O LEU A 25 0.963 -10.183 -12.067 1.00 0.00 O ATOM 310 CB LEU A 25 -0.395 -7.631 -10.573 1.00 0.00 C ATOM 311 CG LEU A 25 -1.336 -8.179 -9.499 1.00 0.00 C ATOM 312 CD1 LEU A 25 -0.811 -7.848 -8.111 1.00 0.00 C ATOM 313 CD2 LEU A 25 -2.740 -7.625 -9.687 1.00 0.00 C ATOM 0 H LEU A 25 1.291 -6.968 -12.256 1.00 0.00 H new ATOM 0 HA LEU A 25 1.487 -8.131 -9.663 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.281 -6.558 -10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.870 -7.762 -11.545 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.379 -9.264 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.493 -8.246 -7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.175 -8.294 -7.979 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.737 -6.766 -7.998 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.396 -8.026 -8.914 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.715 -6.538 -9.614 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.117 -7.914 -10.668 1.00 0.00 H new ATOM 325 N SER A 26 0.695 -10.540 -9.861 1.00 0.00 N ATOM 326 CA SER A 26 0.571 -11.987 -9.999 1.00 0.00 C ATOM 327 C SER A 26 0.144 -12.624 -8.680 1.00 0.00 C ATOM 328 O SER A 26 0.251 -12.010 -7.618 1.00 0.00 O ATOM 329 CB SER A 26 1.897 -12.592 -10.465 1.00 0.00 C ATOM 330 OG SER A 26 1.998 -12.573 -11.878 1.00 0.00 O ATOM 0 H SER A 26 0.624 -10.200 -8.902 1.00 0.00 H new ATOM 0 HA SER A 26 -0.196 -12.191 -10.746 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.727 -12.035 -10.031 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.979 -13.618 -10.105 1.00 0.00 H new ATOM 0 HG SER A 26 1.770 -11.680 -12.210 1.00 0.00 H new ATOM 336 N LEU A 27 -0.342 -13.858 -8.757 1.00 0.00 N ATOM 337 CA LEU A 27 -0.786 -14.580 -7.570 1.00 0.00 C ATOM 338 C LEU A 27 -0.238 -16.003 -7.561 1.00 0.00 C ATOM 339 O LEU A 27 -0.757 -16.882 -8.247 1.00 0.00 O ATOM 340 CB LEU A 27 -2.315 -14.610 -7.509 1.00 0.00 C ATOM 341 CG LEU A 27 -3.023 -13.280 -7.771 1.00 0.00 C ATOM 342 CD1 LEU A 27 -4.518 -13.497 -7.945 1.00 0.00 C ATOM 343 CD2 LEU A 27 -2.752 -12.300 -6.639 1.00 0.00 C ATOM 0 H LEU A 27 -0.439 -14.379 -9.628 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.403 -14.057 -6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.674 -15.339 -8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.612 -14.969 -6.524 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.629 -12.855 -8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.005 -12.540 -8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.693 -14.163 -8.790 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.929 -13.944 -7.040 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.263 -11.359 -6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.118 -12.717 -5.701 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.680 -12.121 -6.562 1.00 0.00 H new ATOM 355 N GLU A 28 0.814 -16.222 -6.777 1.00 0.00 N ATOM 356 CA GLU A 28 1.431 -17.539 -6.678 1.00 0.00 C ATOM 357 C GLU A 28 0.696 -18.410 -5.664 1.00 0.00 C ATOM 358 O GLU A 28 0.986 -18.370 -4.468 1.00 0.00 O ATOM 359 CB GLU A 28 2.903 -17.408 -6.282 1.00 0.00 C ATOM 360 CG GLU A 28 3.670 -18.718 -6.345 1.00 0.00 C ATOM 361 CD GLU A 28 4.043 -19.108 -7.762 1.00 0.00 C ATOM 362 OE1 GLU A 28 4.369 -18.204 -8.560 1.00 0.00 O ATOM 363 OE2 GLU A 28 4.010 -20.317 -8.073 1.00 0.00 O ATOM 0 H GLU A 28 1.256 -15.505 -6.202 1.00 0.00 H new ATOM 0 HA GLU A 28 1.366 -18.017 -7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.384 -16.683 -6.939 1.00 0.00 H new ATOM 0 HB3 GLU A 28 2.964 -17.010 -5.269 1.00 0.00 H new ATOM 0 HG2 GLU A 28 4.576 -18.633 -5.745 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.067 -19.510 -5.901 1.00 0.00 H new ATOM 370 N VAL A 29 -0.259 -19.196 -6.150 1.00 0.00 N ATOM 371 CA VAL A 29 -1.037 -20.078 -5.288 1.00 0.00 C ATOM 372 C VAL A 29 -0.134 -21.053 -4.541 1.00 0.00 C ATOM 373 O VAL A 29 0.008 -22.210 -4.935 1.00 0.00 O ATOM 374 CB VAL A 29 -2.079 -20.876 -6.094 1.00 0.00 C ATOM 375 CG1 VAL A 29 -2.881 -21.786 -5.177 1.00 0.00 C ATOM 376 CG2 VAL A 29 -2.997 -19.933 -6.858 1.00 0.00 C ATOM 0 H VAL A 29 -0.513 -19.240 -7.137 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.554 -19.442 -4.570 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.553 -21.500 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.612 -22.342 -5.764 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.209 -22.485 -4.679 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.398 -21.185 -4.429 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.727 -20.514 -7.422 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.516 -19.282 -6.155 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.406 -19.327 -7.545 1.00 0.00 H new ATOM 386 N ARG A 30 0.476 -20.576 -3.460 1.00 0.00 N ATOM 387 CA ARG A 30 1.366 -21.406 -2.657 1.00 0.00 C ATOM 388 C ARG A 30 0.682 -22.710 -2.259 1.00 0.00 C ATOM 389 O ARG A 30 1.227 -23.795 -2.459 1.00 0.00 O ATOM 390 CB ARG A 30 1.813 -20.648 -1.405 1.00 0.00 C ATOM 391 CG ARG A 30 2.805 -19.532 -1.690 1.00 0.00 C ATOM 392 CD ARG A 30 4.219 -20.070 -1.846 1.00 0.00 C ATOM 393 NE ARG A 30 4.766 -20.546 -0.578 1.00 0.00 N ATOM 394 CZ ARG A 30 5.916 -21.203 -0.474 1.00 0.00 C ATOM 395 NH1 ARG A 30 6.636 -21.461 -1.557 1.00 0.00 N ATOM 396 NH2 ARG A 30 6.347 -21.603 0.715 1.00 0.00 N ATOM 0 H ARG A 30 0.370 -19.620 -3.121 1.00 0.00 H new ATOM 0 HA ARG A 30 2.242 -21.645 -3.260 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.936 -20.226 -0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 30 2.263 -21.352 -0.705 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.512 -19.007 -2.599 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.779 -18.804 -0.879 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.219 -20.885 -2.570 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.863 -19.287 -2.247 1.00 0.00 H new ATOM 0 HE ARG A 30 4.236 -20.364 0.274 1.00 0.00 H new ATOM 0 HH11 ARG A 30 6.307 -21.155 -2.473 1.00 0.00 H new ATOM 0 HH12 ARG A 30 7.519 -21.966 -1.474 1.00 0.00 H new ATOM 0 HH21 ARG A 30 5.795 -21.406 1.550 1.00 0.00 H new ATOM 0 HH22 ARG A 30 7.230 -22.107 0.794 1.00 0.00 H new ATOM 410 N ASN A 31 -0.514 -22.596 -1.692 1.00 0.00 N ATOM 411 CA ASN A 31 -1.272 -23.766 -1.264 1.00 0.00 C ATOM 412 C ASN A 31 -2.751 -23.613 -1.610 1.00 0.00 C ATOM 413 O ASN A 31 -3.168 -22.593 -2.158 1.00 0.00 O ATOM 414 CB ASN A 31 -1.109 -23.982 0.242 1.00 0.00 C ATOM 415 CG ASN A 31 0.346 -23.995 0.670 1.00 0.00 C ATOM 416 OD1 ASN A 31 0.711 -23.071 1.551 1.00 0.00 O flip ATOM 417 ND2 ASN A 31 1.131 -24.825 0.213 1.00 0.00 N flip ATOM 0 H ASN A 31 -0.980 -21.705 -1.518 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.881 -24.635 -1.794 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.636 -23.193 0.779 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.576 -24.926 0.524 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.806 -25.517 -0.462 1.00 0.00 H new ATOM 0 HD22 ASN A 31 2.107 -24.821 0.509 1.00 0.00 H new ATOM 424 N SER A 32 -3.537 -24.634 -1.285 1.00 0.00 N ATOM 425 CA SER A 32 -4.969 -24.615 -1.564 1.00 0.00 C ATOM 426 C SER A 32 -5.694 -23.663 -0.618 1.00 0.00 C ATOM 427 O SER A 32 -6.784 -23.178 -0.920 1.00 0.00 O ATOM 428 CB SER A 32 -5.553 -26.023 -1.437 1.00 0.00 C ATOM 429 OG SER A 32 -5.745 -26.375 -0.078 1.00 0.00 O ATOM 0 H SER A 32 -3.207 -25.484 -0.829 1.00 0.00 H new ATOM 0 HA SER A 32 -5.111 -24.262 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.504 -26.075 -1.967 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.884 -26.742 -1.911 1.00 0.00 H new ATOM 0 HG SER A 32 -6.121 -27.279 -0.024 1.00 0.00 H new ATOM 435 N LYS A 33 -5.080 -23.400 0.531 1.00 0.00 N ATOM 436 CA LYS A 33 -5.664 -22.506 1.524 1.00 0.00 C ATOM 437 C LYS A 33 -4.805 -21.258 1.705 1.00 0.00 C ATOM 438 O LYS A 33 -5.045 -20.453 2.605 1.00 0.00 O ATOM 439 CB LYS A 33 -5.820 -23.229 2.863 1.00 0.00 C ATOM 440 CG LYS A 33 -4.497 -23.604 3.510 1.00 0.00 C ATOM 441 CD LYS A 33 -3.961 -22.476 4.376 1.00 0.00 C ATOM 442 CE LYS A 33 -3.071 -23.004 5.490 1.00 0.00 C ATOM 443 NZ LYS A 33 -1.652 -23.127 5.056 1.00 0.00 N ATOM 0 H LYS A 33 -4.178 -23.794 0.797 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.647 -22.200 1.167 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.382 -22.593 3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.410 -24.133 2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.629 -24.499 4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.769 -23.848 2.737 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.397 -21.778 3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.793 -21.919 4.807 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.131 -22.337 6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.437 -23.978 5.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.078 -23.490 5.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.591 -23.783 4.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -1.295 -22.193 4.769 1.00 0.00 H new ATOM 457 N SER A 34 -3.805 -21.104 0.843 1.00 0.00 N ATOM 458 CA SER A 34 -2.909 -19.955 0.910 1.00 0.00 C ATOM 459 C SER A 34 -2.505 -19.499 -0.489 1.00 0.00 C ATOM 460 O SER A 34 -2.073 -20.304 -1.315 1.00 0.00 O ATOM 461 CB SER A 34 -1.662 -20.301 1.726 1.00 0.00 C ATOM 462 OG SER A 34 -0.752 -21.075 0.963 1.00 0.00 O ATOM 0 H SER A 34 -3.595 -21.760 0.091 1.00 0.00 H new ATOM 0 HA SER A 34 -3.440 -19.139 1.400 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.175 -19.384 2.058 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.951 -20.851 2.622 1.00 0.00 H new ATOM 0 HG SER A 34 -0.304 -21.722 1.547 1.00 0.00 H new ATOM 468 N ILE A 35 -2.649 -18.204 -0.746 1.00 0.00 N ATOM 469 CA ILE A 35 -2.299 -17.640 -2.044 1.00 0.00 C ATOM 470 C ILE A 35 -1.367 -16.443 -1.890 1.00 0.00 C ATOM 471 O ILE A 35 -1.749 -15.413 -1.334 1.00 0.00 O ATOM 472 CB ILE A 35 -3.552 -17.203 -2.825 1.00 0.00 C ATOM 473 CG1 ILE A 35 -4.320 -18.428 -3.326 1.00 0.00 C ATOM 474 CG2 ILE A 35 -3.165 -16.302 -3.988 1.00 0.00 C ATOM 475 CD1 ILE A 35 -5.654 -18.089 -3.955 1.00 0.00 C ATOM 0 H ILE A 35 -3.005 -17.525 -0.073 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.789 -18.426 -2.602 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.201 -16.639 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.707 -18.957 -4.056 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.484 -19.110 -2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.062 -16.002 -4.530 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.657 -15.416 -3.608 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.498 -16.842 -4.660 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.143 -19.005 -4.287 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -6.285 -17.586 -3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.497 -17.431 -4.810 1.00 0.00 H new ATOM 487 N MET A 36 -0.142 -16.585 -2.387 1.00 0.00 N ATOM 488 CA MET A 36 0.844 -15.514 -2.307 1.00 0.00 C ATOM 489 C MET A 36 0.612 -14.478 -3.403 1.00 0.00 C ATOM 490 O MET A 36 0.173 -14.814 -4.503 1.00 0.00 O ATOM 491 CB MET A 36 2.259 -16.085 -2.420 1.00 0.00 C ATOM 492 CG MET A 36 3.301 -15.052 -2.818 1.00 0.00 C ATOM 493 SD MET A 36 4.938 -15.430 -2.164 1.00 0.00 S ATOM 494 CE MET A 36 4.874 -14.588 -0.584 1.00 0.00 C ATOM 0 H MET A 36 0.191 -17.431 -2.849 1.00 0.00 H new ATOM 0 HA MET A 36 0.734 -15.024 -1.340 1.00 0.00 H new ATOM 0 HB2 MET A 36 2.542 -16.525 -1.464 1.00 0.00 H new ATOM 0 HB3 MET A 36 2.259 -16.891 -3.154 1.00 0.00 H new ATOM 0 HG2 MET A 36 3.353 -14.994 -3.905 1.00 0.00 H new ATOM 0 HG3 MET A 36 2.989 -14.071 -2.461 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.818 -14.729 -0.058 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.704 -13.523 -0.746 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.060 -14.998 0.014 1.00 0.00 H new ATOM 504 N ILE A 37 0.909 -13.221 -3.095 1.00 0.00 N ATOM 505 CA ILE A 37 0.733 -12.138 -4.054 1.00 0.00 C ATOM 506 C ILE A 37 2.068 -11.489 -4.402 1.00 0.00 C ATOM 507 O ILE A 37 2.827 -11.090 -3.517 1.00 0.00 O ATOM 508 CB ILE A 37 -0.224 -11.058 -3.516 1.00 0.00 C ATOM 509 CG1 ILE A 37 -1.289 -11.691 -2.617 1.00 0.00 C ATOM 510 CG2 ILE A 37 -0.875 -10.305 -4.666 1.00 0.00 C ATOM 511 CD1 ILE A 37 -2.261 -10.690 -2.033 1.00 0.00 C ATOM 0 H ILE A 37 1.273 -12.927 -2.189 1.00 0.00 H new ATOM 0 HA ILE A 37 0.301 -12.580 -4.952 1.00 0.00 H new ATOM 0 HB ILE A 37 0.352 -10.348 -2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.845 -12.432 -3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.796 -12.224 -1.804 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.548 -9.545 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.104 -9.827 -5.270 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.440 -11.003 -5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -2.987 -11.210 -1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.717 -9.963 -1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.781 -10.175 -2.840 1.00 0.00 H new ATOM 523 N HIS A 38 2.350 -11.385 -5.697 1.00 0.00 N ATOM 524 CA HIS A 38 3.594 -10.781 -6.163 1.00 0.00 C ATOM 525 C HIS A 38 3.313 -9.568 -7.044 1.00 0.00 C ATOM 526 O HIS A 38 2.737 -9.695 -8.125 1.00 0.00 O ATOM 527 CB HIS A 38 4.424 -11.807 -6.936 1.00 0.00 C ATOM 528 CG HIS A 38 4.953 -12.916 -6.080 1.00 0.00 C ATOM 529 ND1 HIS A 38 5.924 -12.728 -5.119 1.00 0.00 N ATOM 530 CD2 HIS A 38 4.640 -14.233 -6.044 1.00 0.00 C ATOM 531 CE1 HIS A 38 6.186 -13.881 -4.530 1.00 0.00 C ATOM 532 NE2 HIS A 38 5.420 -14.810 -5.073 1.00 0.00 N ATOM 0 H HIS A 38 1.734 -11.711 -6.442 1.00 0.00 H new ATOM 0 HA HIS A 38 4.158 -10.450 -5.291 1.00 0.00 H new ATOM 0 HB2 HIS A 38 3.812 -12.233 -7.731 1.00 0.00 H new ATOM 0 HB3 HIS A 38 5.260 -11.299 -7.416 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.912 -14.736 -6.664 1.00 0.00 H new ATOM 0 HE1 HIS A 38 6.904 -14.037 -3.739 1.00 0.00 H new ATOM 0 HE2 HIS A 38 5.410 -15.796 -4.813 1.00 0.00 H new ATOM 541 N TRP A 39 3.721 -8.395 -6.575 1.00 0.00 N ATOM 542 CA TRP A 39 3.512 -7.159 -7.320 1.00 0.00 C ATOM 543 C TRP A 39 4.773 -6.302 -7.318 1.00 0.00 C ATOM 544 O TRP A 39 5.639 -6.460 -6.458 1.00 0.00 O ATOM 545 CB TRP A 39 2.344 -6.371 -6.725 1.00 0.00 C ATOM 546 CG TRP A 39 2.644 -5.795 -5.374 1.00 0.00 C ATOM 547 CD1 TRP A 39 3.149 -4.555 -5.105 1.00 0.00 C ATOM 548 CD2 TRP A 39 2.459 -6.439 -4.108 1.00 0.00 C ATOM 549 NE1 TRP A 39 3.289 -4.389 -3.748 1.00 0.00 N ATOM 550 CE2 TRP A 39 2.872 -5.529 -3.115 1.00 0.00 C ATOM 551 CE3 TRP A 39 1.984 -7.693 -3.717 1.00 0.00 C ATOM 552 CZ2 TRP A 39 2.824 -5.837 -1.758 1.00 0.00 C ATOM 553 CZ3 TRP A 39 1.937 -7.997 -2.370 1.00 0.00 C ATOM 554 CH2 TRP A 39 2.354 -7.073 -1.403 1.00 0.00 C ATOM 0 H TRP A 39 4.199 -8.273 -5.682 1.00 0.00 H new ATOM 0 HA TRP A 39 3.275 -7.422 -8.351 1.00 0.00 H new ATOM 0 HB2 TRP A 39 2.076 -5.563 -7.405 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.475 -7.025 -6.649 1.00 0.00 H new ATOM 0 HD1 TRP A 39 3.401 -3.814 -5.849 1.00 0.00 H new ATOM 0 HE1 TRP A 39 3.646 -3.552 -3.287 1.00 0.00 H new ATOM 0 HE3 TRP A 39 1.659 -8.412 -4.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 3.146 -5.126 -1.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 1.572 -8.964 -2.057 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.304 -7.341 -0.358 1.00 0.00 H new ATOM 565 N GLN A 40 4.870 -5.396 -8.286 1.00 0.00 N ATOM 566 CA GLN A 40 6.027 -4.515 -8.395 1.00 0.00 C ATOM 567 C GLN A 40 5.615 -3.055 -8.239 1.00 0.00 C ATOM 568 O GLN A 40 4.476 -2.673 -8.509 1.00 0.00 O ATOM 569 CB GLN A 40 6.725 -4.720 -9.740 1.00 0.00 C ATOM 570 CG GLN A 40 7.448 -6.052 -9.854 1.00 0.00 C ATOM 571 CD GLN A 40 6.787 -7.146 -9.039 1.00 0.00 C ATOM 572 OE1 GLN A 40 5.737 -7.668 -9.415 1.00 0.00 O ATOM 573 NE2 GLN A 40 7.399 -7.500 -7.915 1.00 0.00 N ATOM 0 H GLN A 40 4.162 -5.253 -9.006 1.00 0.00 H new ATOM 0 HA GLN A 40 6.721 -4.765 -7.592 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.986 -4.648 -10.538 1.00 0.00 H new ATOM 0 HB3 GLN A 40 7.441 -3.913 -9.895 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.482 -6.354 -10.901 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.480 -5.931 -9.523 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.268 -7.041 -7.641 1.00 0.00 H new ATOM 0 HE22 GLN A 40 7.000 -8.231 -7.326 1.00 0.00 H new ATOM 582 N PRO A 41 6.562 -2.217 -7.792 1.00 0.00 N ATOM 583 CA PRO A 41 6.322 -0.785 -7.590 1.00 0.00 C ATOM 584 C PRO A 41 6.142 -0.037 -8.906 1.00 0.00 C ATOM 585 O PRO A 41 6.779 -0.343 -9.914 1.00 0.00 O ATOM 586 CB PRO A 41 7.588 -0.311 -6.873 1.00 0.00 C ATOM 587 CG PRO A 41 8.641 -1.283 -7.280 1.00 0.00 C ATOM 588 CD PRO A 41 7.942 -2.603 -7.450 1.00 0.00 C ATOM 0 HA PRO A 41 5.405 -0.600 -7.031 1.00 0.00 H new ATOM 0 HB2 PRO A 41 7.852 0.705 -7.167 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.452 -0.305 -5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 41 9.121 -0.973 -8.208 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.423 -1.350 -6.524 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.399 -3.201 -8.238 1.00 0.00 H new ATOM 0 HD3 PRO A 41 7.978 -3.198 -6.537 1.00 0.00 H new ATOM 596 N PRO A 42 5.256 0.970 -8.899 1.00 0.00 N ATOM 597 CA PRO A 42 4.973 1.784 -10.085 1.00 0.00 C ATOM 598 C PRO A 42 6.143 2.687 -10.460 1.00 0.00 C ATOM 599 O PRO A 42 7.061 2.891 -9.667 1.00 0.00 O ATOM 600 CB PRO A 42 3.765 2.623 -9.660 1.00 0.00 C ATOM 601 CG PRO A 42 3.859 2.696 -8.175 1.00 0.00 C ATOM 602 CD PRO A 42 4.461 1.391 -7.733 1.00 0.00 C ATOM 0 HA PRO A 42 4.793 1.170 -10.967 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.795 3.616 -10.108 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.830 2.159 -9.975 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.479 3.537 -7.864 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.876 2.843 -7.729 1.00 0.00 H new ATOM 0 HD2 PRO A 42 5.083 1.515 -6.846 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.693 0.658 -7.484 1.00 0.00 H new ATOM 610 N ALA A 43 6.103 3.226 -11.675 1.00 0.00 N ATOM 611 CA ALA A 43 7.158 4.109 -12.154 1.00 0.00 C ATOM 612 C ALA A 43 7.327 5.313 -11.233 1.00 0.00 C ATOM 613 O ALA A 43 6.393 5.743 -10.556 1.00 0.00 O ATOM 614 CB ALA A 43 6.860 4.567 -13.574 1.00 0.00 C ATOM 0 H ALA A 43 5.351 3.066 -12.345 1.00 0.00 H new ATOM 0 HA ALA A 43 8.093 3.549 -12.153 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.657 5.226 -13.918 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.798 3.699 -14.231 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.912 5.104 -13.592 1.00 0.00 H new ATOM 620 N PRO A 44 8.547 5.870 -11.204 1.00 0.00 N ATOM 621 CA PRO A 44 8.867 7.032 -10.370 1.00 0.00 C ATOM 622 C PRO A 44 8.189 8.306 -10.864 1.00 0.00 C ATOM 623 O PRO A 44 7.611 9.057 -10.079 1.00 0.00 O ATOM 624 CB PRO A 44 10.388 7.152 -10.497 1.00 0.00 C ATOM 625 CG PRO A 44 10.710 6.516 -11.805 1.00 0.00 C ATOM 626 CD PRO A 44 9.707 5.410 -11.985 1.00 0.00 C ATOM 0 HA PRO A 44 8.520 6.905 -9.345 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.706 8.194 -10.475 1.00 0.00 H new ATOM 0 HB3 PRO A 44 10.895 6.646 -9.675 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.643 7.239 -12.618 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.727 6.125 -11.809 1.00 0.00 H new ATOM 0 HD2 PRO A 44 9.453 5.265 -13.035 1.00 0.00 H new ATOM 0 HD3 PRO A 44 10.088 4.458 -11.615 1.00 0.00 H new ATOM 634 N ALA A 45 8.263 8.541 -12.169 1.00 0.00 N ATOM 635 CA ALA A 45 7.654 9.722 -12.768 1.00 0.00 C ATOM 636 C ALA A 45 6.156 9.770 -12.486 1.00 0.00 C ATOM 637 O ALA A 45 5.517 10.812 -12.640 1.00 0.00 O ATOM 638 CB ALA A 45 7.911 9.747 -14.268 1.00 0.00 C ATOM 0 H ALA A 45 8.739 7.929 -12.832 1.00 0.00 H new ATOM 0 HA ALA A 45 8.111 10.603 -12.318 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.450 10.635 -14.701 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.985 9.769 -14.453 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.482 8.855 -14.726 1.00 0.00 H new ATOM 644 N THR A 46 5.599 8.636 -12.073 1.00 0.00 N ATOM 645 CA THR A 46 4.176 8.548 -11.772 1.00 0.00 C ATOM 646 C THR A 46 3.927 8.612 -10.269 1.00 0.00 C ATOM 647 O THR A 46 2.812 8.886 -9.827 1.00 0.00 O ATOM 648 CB THR A 46 3.563 7.249 -12.327 1.00 0.00 C ATOM 649 OG1 THR A 46 4.219 6.113 -11.753 1.00 0.00 O ATOM 650 CG2 THR A 46 3.685 7.198 -13.843 1.00 0.00 C ATOM 0 H THR A 46 6.113 7.765 -11.939 1.00 0.00 H new ATOM 0 HA THR A 46 3.698 9.401 -12.254 1.00 0.00 H new ATOM 0 HB THR A 46 2.506 7.230 -12.062 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.021 6.407 -11.273 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.245 6.272 -14.212 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.160 8.048 -14.279 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.737 7.238 -14.125 1.00 0.00 H new ATOM 658 N GLN A 47 4.973 8.357 -9.490 1.00 0.00 N ATOM 659 CA GLN A 47 4.867 8.386 -8.036 1.00 0.00 C ATOM 660 C GLN A 47 4.751 9.819 -7.527 1.00 0.00 C ATOM 661 O GLN A 47 5.680 10.613 -7.664 1.00 0.00 O ATOM 662 CB GLN A 47 6.079 7.703 -7.401 1.00 0.00 C ATOM 663 CG GLN A 47 5.978 6.186 -7.373 1.00 0.00 C ATOM 664 CD GLN A 47 7.178 5.533 -6.715 1.00 0.00 C ATOM 665 OE1 GLN A 47 7.801 6.109 -5.823 1.00 0.00 O ATOM 666 NE2 GLN A 47 7.508 4.324 -7.153 1.00 0.00 N ATOM 0 H GLN A 47 5.903 8.128 -9.841 1.00 0.00 H new ATOM 0 HA GLN A 47 3.964 7.845 -7.752 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.976 7.989 -7.951 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.199 8.070 -6.382 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.073 5.896 -6.839 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.880 5.813 -8.393 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.963 3.884 -7.895 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.306 3.835 -6.748 1.00 0.00 H new ATOM 675 N ASN A 48 3.604 10.142 -6.938 1.00 0.00 N ATOM 676 CA ASN A 48 3.366 11.480 -6.409 1.00 0.00 C ATOM 677 C ASN A 48 3.863 11.592 -4.971 1.00 0.00 C ATOM 678 O ASN A 48 3.334 12.372 -4.180 1.00 0.00 O ATOM 679 CB ASN A 48 1.875 11.819 -6.474 1.00 0.00 C ATOM 680 CG ASN A 48 1.307 11.665 -7.872 1.00 0.00 C ATOM 681 OD1 ASN A 48 2.015 11.277 -8.802 1.00 0.00 O ATOM 682 ND2 ASN A 48 0.024 11.968 -8.025 1.00 0.00 N ATOM 0 H ASN A 48 2.825 9.495 -6.815 1.00 0.00 H new ATOM 0 HA ASN A 48 3.920 12.191 -7.022 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.328 11.171 -5.789 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.723 12.843 -6.134 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.414 11.883 -8.942 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.524 12.286 -7.225 1.00 0.00 H new ATOM 689 N GLY A 49 4.884 10.807 -4.640 1.00 0.00 N ATOM 690 CA GLY A 49 5.435 10.834 -3.298 1.00 0.00 C ATOM 691 C GLY A 49 6.041 9.505 -2.893 1.00 0.00 C ATOM 692 O GLY A 49 6.179 8.603 -3.719 1.00 0.00 O ATOM 0 H GLY A 49 5.339 10.153 -5.277 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.197 11.611 -3.237 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.649 11.102 -2.591 1.00 0.00 H new ATOM 696 N GLN A 50 6.405 9.385 -1.621 1.00 0.00 N ATOM 697 CA GLN A 50 7.002 8.157 -1.110 1.00 0.00 C ATOM 698 C GLN A 50 5.925 7.174 -0.661 1.00 0.00 C ATOM 699 O GLN A 50 4.940 7.562 -0.032 1.00 0.00 O ATOM 700 CB GLN A 50 7.942 8.468 0.056 1.00 0.00 C ATOM 701 CG GLN A 50 7.220 8.902 1.321 1.00 0.00 C ATOM 702 CD GLN A 50 8.164 9.115 2.488 1.00 0.00 C ATOM 703 OE1 GLN A 50 8.791 10.168 2.609 1.00 0.00 O ATOM 704 NE2 GLN A 50 8.270 8.115 3.355 1.00 0.00 N ATOM 0 H GLN A 50 6.297 10.123 -0.925 1.00 0.00 H new ATOM 0 HA GLN A 50 7.574 7.699 -1.917 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.541 7.584 0.275 1.00 0.00 H new ATOM 0 HB3 GLN A 50 8.634 9.255 -0.246 1.00 0.00 H new ATOM 0 HG2 GLN A 50 6.676 9.826 1.125 1.00 0.00 H new ATOM 0 HG3 GLN A 50 6.481 8.148 1.590 1.00 0.00 H new ATOM 0 HE21 GLN A 50 7.732 7.260 3.216 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.890 8.202 4.160 1.00 0.00 H new ATOM 713 N ILE A 51 6.119 5.901 -0.989 1.00 0.00 N ATOM 714 CA ILE A 51 5.165 4.864 -0.619 1.00 0.00 C ATOM 715 C ILE A 51 5.352 4.437 0.833 1.00 0.00 C ATOM 716 O ILE A 51 6.470 4.169 1.275 1.00 0.00 O ATOM 717 CB ILE A 51 5.298 3.627 -1.527 1.00 0.00 C ATOM 718 CG1 ILE A 51 4.909 3.977 -2.964 1.00 0.00 C ATOM 719 CG2 ILE A 51 4.436 2.489 -1.002 1.00 0.00 C ATOM 720 CD1 ILE A 51 5.462 3.015 -3.992 1.00 0.00 C ATOM 0 H ILE A 51 6.928 5.563 -1.510 1.00 0.00 H new ATOM 0 HA ILE A 51 4.170 5.292 -0.744 1.00 0.00 H new ATOM 0 HB ILE A 51 6.338 3.302 -1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.822 3.995 -3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.262 4.983 -3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.541 1.622 -1.654 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.756 2.225 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.392 2.803 -0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.146 3.325 -4.988 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.551 3.014 -3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.088 2.011 -3.789 1.00 0.00 H new ATOM 732 N THR A 52 4.249 4.374 1.572 1.00 0.00 N ATOM 733 CA THR A 52 4.290 3.980 2.975 1.00 0.00 C ATOM 734 C THR A 52 3.825 2.539 3.154 1.00 0.00 C ATOM 735 O THR A 52 4.197 1.872 4.119 1.00 0.00 O ATOM 736 CB THR A 52 3.414 4.902 3.844 1.00 0.00 C ATOM 737 OG1 THR A 52 2.039 4.771 3.466 1.00 0.00 O ATOM 738 CG2 THR A 52 3.849 6.353 3.701 1.00 0.00 C ATOM 0 H THR A 52 3.316 4.591 1.222 1.00 0.00 H new ATOM 0 HA THR A 52 5.327 4.068 3.298 1.00 0.00 H new ATOM 0 HB THR A 52 3.533 4.604 4.886 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.944 4.957 2.508 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.216 6.986 4.324 1.00 0.00 H new ATOM 0 HG22 THR A 52 4.887 6.455 4.018 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.756 6.660 2.659 1.00 0.00 H new ATOM 746 N GLY A 53 3.008 2.065 2.219 1.00 0.00 N ATOM 747 CA GLY A 53 2.506 0.705 2.292 1.00 0.00 C ATOM 748 C GLY A 53 1.527 0.387 1.180 1.00 0.00 C ATOM 749 O GLY A 53 1.101 1.278 0.445 1.00 0.00 O ATOM 0 H GLY A 53 2.685 2.598 1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.344 0.009 2.244 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.019 0.552 3.255 1.00 0.00 H new ATOM 753 N TYR A 54 1.171 -0.886 1.054 1.00 0.00 N ATOM 754 CA TYR A 54 0.239 -1.320 0.019 1.00 0.00 C ATOM 755 C TYR A 54 -0.996 -1.970 0.637 1.00 0.00 C ATOM 756 O TYR A 54 -0.889 -2.810 1.531 1.00 0.00 O ATOM 757 CB TYR A 54 0.923 -2.301 -0.934 1.00 0.00 C ATOM 758 CG TYR A 54 2.002 -1.668 -1.783 1.00 0.00 C ATOM 759 CD1 TYR A 54 1.686 -1.001 -2.960 1.00 0.00 C ATOM 760 CD2 TYR A 54 3.338 -1.736 -1.407 1.00 0.00 C ATOM 761 CE1 TYR A 54 2.669 -0.421 -3.739 1.00 0.00 C ATOM 762 CE2 TYR A 54 4.327 -1.158 -2.179 1.00 0.00 C ATOM 763 CZ TYR A 54 3.988 -0.502 -3.344 1.00 0.00 C ATOM 764 OH TYR A 54 4.970 0.075 -4.116 1.00 0.00 O ATOM 0 H TYR A 54 1.513 -1.636 1.655 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.077 -0.441 -0.542 1.00 0.00 H new ATOM 0 HB2 TYR A 54 1.359 -3.114 -0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.171 -2.744 -1.587 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.654 -0.935 -3.272 1.00 0.00 H new ATOM 0 HD2 TYR A 54 3.608 -2.249 -0.496 1.00 0.00 H new ATOM 0 HE1 TYR A 54 2.406 0.093 -4.652 1.00 0.00 H new ATOM 0 HE2 TYR A 54 5.361 -1.219 -1.872 1.00 0.00 H new ATOM 0 HH TYR A 54 5.788 0.172 -3.586 1.00 0.00 H new ATOM 774 N LYS A 55 -2.169 -1.577 0.152 1.00 0.00 N ATOM 775 CA LYS A 55 -3.425 -2.121 0.652 1.00 0.00 C ATOM 776 C LYS A 55 -3.910 -3.269 -0.228 1.00 0.00 C ATOM 777 O LYS A 55 -4.452 -3.046 -1.311 1.00 0.00 O ATOM 778 CB LYS A 55 -4.492 -1.025 0.711 1.00 0.00 C ATOM 779 CG LYS A 55 -5.519 -1.235 1.810 1.00 0.00 C ATOM 780 CD LYS A 55 -6.716 -0.314 1.638 1.00 0.00 C ATOM 781 CE LYS A 55 -6.493 1.024 2.327 1.00 0.00 C ATOM 782 NZ LYS A 55 -7.779 1.704 2.645 1.00 0.00 N ATOM 0 H LYS A 55 -2.275 -0.883 -0.588 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.251 -2.505 1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.004 -0.062 0.861 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -5.005 -0.977 -0.250 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -5.853 -2.273 1.804 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.057 -1.055 2.781 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -6.902 -0.151 0.576 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.606 -0.792 2.048 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.927 0.870 3.245 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.891 1.667 1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -7.585 2.612 3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.308 1.874 1.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.343 1.102 3.278 1.00 0.00 H new ATOM 796 N ILE A 56 -3.712 -4.495 0.244 1.00 0.00 N ATOM 797 CA ILE A 56 -4.132 -5.676 -0.499 1.00 0.00 C ATOM 798 C ILE A 56 -5.478 -6.190 -0.001 1.00 0.00 C ATOM 799 O ILE A 56 -5.662 -6.421 1.194 1.00 0.00 O ATOM 800 CB ILE A 56 -3.092 -6.807 -0.392 1.00 0.00 C ATOM 801 CG1 ILE A 56 -1.709 -6.299 -0.804 1.00 0.00 C ATOM 802 CG2 ILE A 56 -3.506 -7.991 -1.254 1.00 0.00 C ATOM 803 CD1 ILE A 56 -0.617 -7.336 -0.659 1.00 0.00 C ATOM 0 H ILE A 56 -3.263 -4.696 1.138 1.00 0.00 H new ATOM 0 HA ILE A 56 -4.225 -5.375 -1.543 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.042 -7.138 0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.747 -5.966 -1.841 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.455 -5.429 -0.199 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.761 -8.782 -1.168 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.473 -8.365 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.581 -7.675 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.336 -6.907 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.551 -7.652 0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.848 -8.197 -1.286 1.00 0.00 H new ATOM 815 N ARG A 57 -6.417 -6.367 -0.925 1.00 0.00 N ATOM 816 CA ARG A 57 -7.747 -6.854 -0.580 1.00 0.00 C ATOM 817 C ARG A 57 -8.111 -8.078 -1.415 1.00 0.00 C ATOM 818 O ARG A 57 -7.701 -8.198 -2.570 1.00 0.00 O ATOM 819 CB ARG A 57 -8.787 -5.752 -0.789 1.00 0.00 C ATOM 820 CG ARG A 57 -8.772 -4.687 0.295 1.00 0.00 C ATOM 821 CD ARG A 57 -9.671 -3.513 -0.065 1.00 0.00 C ATOM 822 NE ARG A 57 -11.070 -3.775 0.263 1.00 0.00 N ATOM 823 CZ ARG A 57 -11.586 -3.602 1.474 1.00 0.00 C ATOM 824 NH1 ARG A 57 -10.822 -3.169 2.468 1.00 0.00 N ATOM 825 NH2 ARG A 57 -12.868 -3.861 1.694 1.00 0.00 N ATOM 0 H ARG A 57 -6.281 -6.180 -1.918 1.00 0.00 H new ATOM 0 HA ARG A 57 -7.740 -7.142 0.471 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.612 -5.278 -1.755 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -9.779 -6.203 -0.830 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.100 -5.122 1.239 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.752 -4.333 0.445 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.335 -2.623 0.466 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.582 -3.301 -1.131 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.684 -4.109 -0.479 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -9.836 -2.968 2.303 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -11.221 -3.037 3.397 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -13.459 -4.194 0.932 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -13.263 -3.728 2.625 1.00 0.00 H new ATOM 839 N TYR A 58 -8.884 -8.982 -0.824 1.00 0.00 N ATOM 840 CA TYR A 58 -9.301 -10.198 -1.512 1.00 0.00 C ATOM 841 C TYR A 58 -10.690 -10.633 -1.056 1.00 0.00 C ATOM 842 O TYR A 58 -11.035 -10.514 0.120 1.00 0.00 O ATOM 843 CB TYR A 58 -8.295 -11.322 -1.261 1.00 0.00 C ATOM 844 CG TYR A 58 -8.133 -11.676 0.200 1.00 0.00 C ATOM 845 CD1 TYR A 58 -7.219 -11.001 1.001 1.00 0.00 C ATOM 846 CD2 TYR A 58 -8.893 -12.684 0.780 1.00 0.00 C ATOM 847 CE1 TYR A 58 -7.068 -11.321 2.336 1.00 0.00 C ATOM 848 CE2 TYR A 58 -8.749 -13.009 2.115 1.00 0.00 C ATOM 849 CZ TYR A 58 -7.835 -12.325 2.889 1.00 0.00 C ATOM 850 OH TYR A 58 -7.688 -12.647 4.218 1.00 0.00 O ATOM 0 H TYR A 58 -9.235 -8.896 0.130 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.339 -9.985 -2.580 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -8.611 -12.210 -1.808 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.326 -11.028 -1.664 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -6.617 -10.213 0.572 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -9.609 -13.223 0.177 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.353 -10.787 2.944 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -9.349 -13.795 2.550 1.00 0.00 H new ATOM 0 HH TYR A 58 -8.303 -13.374 4.448 1.00 0.00 H new ATOM 860 N ARG A 59 -11.483 -11.138 -1.995 1.00 0.00 N ATOM 861 CA ARG A 59 -12.835 -11.591 -1.691 1.00 0.00 C ATOM 862 C ARG A 59 -13.163 -12.874 -2.449 1.00 0.00 C ATOM 863 O ARG A 59 -12.352 -13.369 -3.233 1.00 0.00 O ATOM 864 CB ARG A 59 -13.852 -10.503 -2.045 1.00 0.00 C ATOM 865 CG ARG A 59 -13.736 -10.004 -3.476 1.00 0.00 C ATOM 866 CD ARG A 59 -14.342 -8.618 -3.633 1.00 0.00 C ATOM 867 NE ARG A 59 -14.310 -8.161 -5.020 1.00 0.00 N ATOM 868 CZ ARG A 59 -14.981 -7.103 -5.460 1.00 0.00 C ATOM 869 NH1 ARG A 59 -15.732 -6.396 -4.627 1.00 0.00 N ATOM 870 NH2 ARG A 59 -14.901 -6.749 -6.737 1.00 0.00 N ATOM 0 H ARG A 59 -11.213 -11.244 -2.973 1.00 0.00 H new ATOM 0 HA ARG A 59 -12.890 -11.797 -0.622 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -14.858 -10.892 -1.885 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -13.723 -9.662 -1.364 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -12.687 -9.979 -3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -14.239 -10.700 -4.147 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -15.373 -8.631 -3.279 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -13.798 -7.911 -3.006 1.00 0.00 H new ATOM 0 HE ARG A 59 -13.741 -8.683 -5.687 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -15.796 -6.664 -3.645 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -16.246 -5.584 -4.968 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -14.324 -7.290 -7.381 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -15.417 -5.936 -7.074 1.00 0.00 H new ATOM 884 N LYS A 60 -14.355 -13.408 -2.210 1.00 0.00 N ATOM 885 CA LYS A 60 -14.791 -14.633 -2.869 1.00 0.00 C ATOM 886 C LYS A 60 -15.591 -14.318 -4.130 1.00 0.00 C ATOM 887 O LYS A 60 -16.460 -13.447 -4.122 1.00 0.00 O ATOM 888 CB LYS A 60 -15.638 -15.478 -1.914 1.00 0.00 C ATOM 889 CG LYS A 60 -14.823 -16.450 -1.078 1.00 0.00 C ATOM 890 CD LYS A 60 -15.664 -17.083 0.018 1.00 0.00 C ATOM 891 CE LYS A 60 -15.174 -18.483 0.358 1.00 0.00 C ATOM 892 NZ LYS A 60 -15.802 -19.516 -0.511 1.00 0.00 N ATOM 0 H LYS A 60 -15.037 -13.011 -1.564 1.00 0.00 H new ATOM 0 HA LYS A 60 -13.903 -15.197 -3.154 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.192 -14.815 -1.249 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.374 -16.037 -2.492 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.414 -17.230 -1.720 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.977 -15.927 -0.633 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -15.631 -16.458 0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -16.705 -17.128 -0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.090 -18.525 0.248 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -15.397 -18.702 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.430 -20.454 -0.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -16.833 -19.504 -0.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -15.582 -19.312 -1.507 1.00 0.00 H new ATOM 906 N ALA A 61 -15.291 -15.032 -5.209 1.00 0.00 N ATOM 907 CA ALA A 61 -15.985 -14.831 -6.475 1.00 0.00 C ATOM 908 C ALA A 61 -17.494 -14.759 -6.270 1.00 0.00 C ATOM 909 O ALA A 61 -18.171 -13.915 -6.856 1.00 0.00 O ATOM 910 CB ALA A 61 -15.635 -15.944 -7.452 1.00 0.00 C ATOM 0 H ALA A 61 -14.572 -15.755 -5.232 1.00 0.00 H new ATOM 0 HA ALA A 61 -15.657 -13.879 -6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -16.160 -15.781 -8.393 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.560 -15.945 -7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -15.933 -16.904 -7.032 1.00 0.00 H new ATOM 916 N SER A 62 -18.015 -15.652 -5.434 1.00 0.00 N ATOM 917 CA SER A 62 -19.446 -15.693 -5.154 1.00 0.00 C ATOM 918 C SER A 62 -19.833 -14.617 -4.144 1.00 0.00 C ATOM 919 O SER A 62 -20.749 -13.829 -4.380 1.00 0.00 O ATOM 920 CB SER A 62 -19.845 -17.072 -4.626 1.00 0.00 C ATOM 921 OG SER A 62 -21.186 -17.380 -4.965 1.00 0.00 O ATOM 0 H SER A 62 -17.468 -16.356 -4.939 1.00 0.00 H new ATOM 0 HA SER A 62 -19.979 -15.501 -6.085 1.00 0.00 H new ATOM 0 HB2 SER A 62 -19.179 -17.830 -5.039 1.00 0.00 H new ATOM 0 HB3 SER A 62 -19.725 -17.099 -3.543 1.00 0.00 H new ATOM 0 HG SER A 62 -21.416 -18.267 -4.618 1.00 0.00 H new ATOM 927 N ARG A 63 -19.129 -14.592 -3.017 1.00 0.00 N ATOM 928 CA ARG A 63 -19.398 -13.615 -1.969 1.00 0.00 C ATOM 929 C ARG A 63 -18.413 -12.452 -2.043 1.00 0.00 C ATOM 930 O ARG A 63 -17.395 -12.442 -1.350 1.00 0.00 O ATOM 931 CB ARG A 63 -19.320 -14.277 -0.592 1.00 0.00 C ATOM 932 CG ARG A 63 -20.059 -13.514 0.494 1.00 0.00 C ATOM 933 CD ARG A 63 -21.537 -13.870 0.518 1.00 0.00 C ATOM 934 NE ARG A 63 -21.757 -15.269 0.876 1.00 0.00 N ATOM 935 CZ ARG A 63 -22.957 -15.839 0.911 1.00 0.00 C ATOM 936 NH1 ARG A 63 -24.038 -15.133 0.611 1.00 0.00 N ATOM 937 NH2 ARG A 63 -23.076 -17.117 1.246 1.00 0.00 N ATOM 0 H ARG A 63 -18.368 -15.237 -2.806 1.00 0.00 H new ATOM 0 HA ARG A 63 -20.405 -13.226 -2.121 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -19.730 -15.285 -0.659 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -18.273 -14.377 -0.305 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -19.614 -13.737 1.464 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -19.944 -12.443 0.330 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -22.053 -13.228 1.232 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -21.973 -13.673 -0.461 1.00 0.00 H new ATOM 0 HE ARG A 63 -20.945 -15.840 1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -23.950 -14.150 0.353 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -24.958 -15.573 0.638 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -22.246 -17.663 1.477 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -23.997 -17.554 1.273 1.00 0.00 H new ATOM 951 N LYS A 64 -18.722 -11.475 -2.888 1.00 0.00 N ATOM 952 CA LYS A 64 -17.866 -10.306 -3.053 1.00 0.00 C ATOM 953 C LYS A 64 -17.981 -9.373 -1.853 1.00 0.00 C ATOM 954 O LYS A 64 -16.988 -8.804 -1.399 1.00 0.00 O ATOM 955 CB LYS A 64 -18.235 -9.555 -4.334 1.00 0.00 C ATOM 956 CG LYS A 64 -18.152 -10.410 -5.587 1.00 0.00 C ATOM 957 CD LYS A 64 -17.817 -9.575 -6.811 1.00 0.00 C ATOM 958 CE LYS A 64 -17.288 -10.437 -7.947 1.00 0.00 C ATOM 959 NZ LYS A 64 -18.388 -10.972 -8.796 1.00 0.00 N ATOM 0 H LYS A 64 -19.560 -11.469 -3.470 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.834 -10.650 -3.125 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -19.248 -9.165 -4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.572 -8.697 -4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.393 -11.181 -5.453 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -19.102 -10.921 -5.743 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -18.707 -9.041 -7.143 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.074 -8.823 -6.547 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.607 -9.849 -8.563 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.711 -11.265 -7.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.986 -11.554 -9.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -19.024 -11.554 -8.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -18.923 -10.182 -9.209 1.00 0.00 H new ATOM 973 N SER A 65 -19.199 -9.221 -1.341 1.00 0.00 N ATOM 974 CA SER A 65 -19.444 -8.355 -0.194 1.00 0.00 C ATOM 975 C SER A 65 -18.365 -8.543 0.868 1.00 0.00 C ATOM 976 O SER A 65 -17.723 -7.582 1.293 1.00 0.00 O ATOM 977 CB SER A 65 -20.821 -8.644 0.405 1.00 0.00 C ATOM 978 OG SER A 65 -21.823 -7.857 -0.217 1.00 0.00 O ATOM 0 H SER A 65 -20.031 -9.687 -1.703 1.00 0.00 H new ATOM 0 HA SER A 65 -19.415 -7.321 -0.538 1.00 0.00 H new ATOM 0 HB2 SER A 65 -21.058 -9.701 0.286 1.00 0.00 H new ATOM 0 HB3 SER A 65 -20.806 -8.439 1.476 1.00 0.00 H new ATOM 0 HG SER A 65 -22.694 -8.061 0.182 1.00 0.00 H new ATOM 984 N ASP A 66 -18.172 -9.786 1.293 1.00 0.00 N ATOM 985 CA ASP A 66 -17.171 -10.102 2.306 1.00 0.00 C ATOM 986 C ASP A 66 -15.762 -9.891 1.761 1.00 0.00 C ATOM 987 O ASP A 66 -15.280 -10.670 0.939 1.00 0.00 O ATOM 988 CB ASP A 66 -17.336 -11.546 2.784 1.00 0.00 C ATOM 989 CG ASP A 66 -16.491 -11.851 4.005 1.00 0.00 C ATOM 990 OD1 ASP A 66 -15.307 -12.209 3.833 1.00 0.00 O ATOM 991 OD2 ASP A 66 -17.014 -11.733 5.133 1.00 0.00 O ATOM 0 H ASP A 66 -18.696 -10.592 0.952 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.319 -9.429 3.151 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.385 -11.731 3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.063 -12.226 1.977 1.00 0.00 H new ATOM 996 N VAL A 67 -15.107 -8.831 2.223 1.00 0.00 N ATOM 997 CA VAL A 67 -13.753 -8.516 1.783 1.00 0.00 C ATOM 998 C VAL A 67 -12.805 -8.387 2.969 1.00 0.00 C ATOM 999 O VAL A 67 -13.219 -8.035 4.074 1.00 0.00 O ATOM 1000 CB VAL A 67 -13.717 -7.211 0.966 1.00 0.00 C ATOM 1001 CG1 VAL A 67 -12.459 -7.148 0.114 1.00 0.00 C ATOM 1002 CG2 VAL A 67 -14.964 -7.089 0.103 1.00 0.00 C ATOM 0 H VAL A 67 -15.492 -8.175 2.903 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.427 -9.341 1.150 1.00 0.00 H new ATOM 0 HB VAL A 67 -13.699 -6.369 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.452 -6.219 -0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.581 -7.185 0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.442 -7.995 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.922 -6.161 -0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -15.016 -7.935 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -15.848 -7.084 0.740 1.00 0.00 H new ATOM 1012 N THR A 68 -11.528 -8.674 2.734 1.00 0.00 N ATOM 1013 CA THR A 68 -10.520 -8.591 3.784 1.00 0.00 C ATOM 1014 C THR A 68 -9.512 -7.486 3.491 1.00 0.00 C ATOM 1015 O THR A 68 -9.168 -7.238 2.336 1.00 0.00 O ATOM 1016 CB THR A 68 -9.769 -9.926 3.948 1.00 0.00 C ATOM 1017 OG1 THR A 68 -10.701 -10.988 4.179 1.00 0.00 O ATOM 1018 CG2 THR A 68 -8.781 -9.852 5.102 1.00 0.00 C ATOM 0 H THR A 68 -11.168 -8.966 1.826 1.00 0.00 H new ATOM 0 HA THR A 68 -11.046 -8.363 4.711 1.00 0.00 H new ATOM 0 HB THR A 68 -9.217 -10.122 3.029 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.415 -11.786 3.688 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.262 -10.806 5.199 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.055 -9.062 4.909 1.00 0.00 H new ATOM 0 HG23 THR A 68 -9.317 -9.635 6.026 1.00 0.00 H new ATOM 1026 N GLU A 69 -9.042 -6.826 4.545 1.00 0.00 N ATOM 1027 CA GLU A 69 -8.072 -5.746 4.399 1.00 0.00 C ATOM 1028 C GLU A 69 -6.697 -6.179 4.898 1.00 0.00 C ATOM 1029 O GLU A 69 -6.529 -6.530 6.066 1.00 0.00 O ATOM 1030 CB GLU A 69 -8.538 -4.506 5.164 1.00 0.00 C ATOM 1031 CG GLU A 69 -7.704 -3.268 4.881 1.00 0.00 C ATOM 1032 CD GLU A 69 -8.448 -1.982 5.185 1.00 0.00 C ATOM 1033 OE1 GLU A 69 -9.647 -1.896 4.844 1.00 0.00 O ATOM 1034 OE2 GLU A 69 -7.832 -1.061 5.762 1.00 0.00 O ATOM 0 H GLU A 69 -9.317 -7.020 5.508 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.994 -5.502 3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.577 -4.300 4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.509 -4.717 6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.792 -3.305 5.476 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.402 -3.270 3.834 1.00 0.00 H new ATOM 1041 N THR A 70 -5.714 -6.154 4.003 1.00 0.00 N ATOM 1042 CA THR A 70 -4.354 -6.545 4.350 1.00 0.00 C ATOM 1043 C THR A 70 -3.344 -5.507 3.872 1.00 0.00 C ATOM 1044 O THR A 70 -3.018 -5.444 2.686 1.00 0.00 O ATOM 1045 CB THR A 70 -3.991 -7.914 3.745 1.00 0.00 C ATOM 1046 OG1 THR A 70 -4.936 -8.903 4.169 1.00 0.00 O ATOM 1047 CG2 THR A 70 -2.589 -8.335 4.160 1.00 0.00 C ATOM 0 H THR A 70 -5.835 -5.867 3.032 1.00 0.00 H new ATOM 0 HA THR A 70 -4.313 -6.614 5.437 1.00 0.00 H new ATOM 0 HB THR A 70 -4.020 -7.825 2.659 1.00 0.00 H new ATOM 0 HG1 THR A 70 -4.699 -9.770 3.779 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.355 -9.305 3.721 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.869 -7.595 3.811 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.537 -8.407 5.246 1.00 0.00 H new ATOM 1055 N LEU A 71 -2.852 -4.695 4.801 1.00 0.00 N ATOM 1056 CA LEU A 71 -1.878 -3.660 4.474 1.00 0.00 C ATOM 1057 C LEU A 71 -0.466 -4.106 4.838 1.00 0.00 C ATOM 1058 O LEU A 71 -0.216 -4.564 5.954 1.00 0.00 O ATOM 1059 CB LEU A 71 -2.220 -2.361 5.207 1.00 0.00 C ATOM 1060 CG LEU A 71 -1.684 -1.075 4.577 1.00 0.00 C ATOM 1061 CD1 LEU A 71 -1.941 0.114 5.491 1.00 0.00 C ATOM 1062 CD2 LEU A 71 -0.199 -1.207 4.276 1.00 0.00 C ATOM 0 H LEU A 71 -3.112 -4.733 5.787 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.918 -3.485 3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.305 -2.282 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.837 -2.430 6.225 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.211 -0.906 3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.553 1.021 5.027 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.013 0.221 5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.441 -0.047 6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.165 -0.282 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.344 -1.400 5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.040 -2.033 3.583 1.00 0.00 H new ATOM 1074 N VAL A 72 0.456 -3.968 3.891 1.00 0.00 N ATOM 1075 CA VAL A 72 1.844 -4.354 4.112 1.00 0.00 C ATOM 1076 C VAL A 72 2.753 -3.131 4.163 1.00 0.00 C ATOM 1077 O VAL A 72 2.295 -1.998 4.020 1.00 0.00 O ATOM 1078 CB VAL A 72 2.345 -5.307 3.011 1.00 0.00 C ATOM 1079 CG1 VAL A 72 1.759 -6.698 3.200 1.00 0.00 C ATOM 1080 CG2 VAL A 72 2.000 -4.757 1.635 1.00 0.00 C ATOM 0 H VAL A 72 0.266 -3.591 2.962 1.00 0.00 H new ATOM 0 HA VAL A 72 1.879 -4.870 5.071 1.00 0.00 H new ATOM 0 HB VAL A 72 3.430 -5.383 3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.125 -7.357 2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.060 -7.091 4.171 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.671 -6.644 3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.361 -5.442 0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.919 -4.650 1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.473 -3.784 1.503 1.00 0.00 H new ATOM 1090 N SER A 73 4.045 -3.369 4.368 1.00 0.00 N ATOM 1091 CA SER A 73 5.019 -2.286 4.442 1.00 0.00 C ATOM 1092 C SER A 73 5.210 -1.634 3.076 1.00 0.00 C ATOM 1093 O SER A 73 4.833 -2.196 2.049 1.00 0.00 O ATOM 1094 CB SER A 73 6.359 -2.812 4.961 1.00 0.00 C ATOM 1095 OG SER A 73 7.202 -1.747 5.364 1.00 0.00 O ATOM 0 H SER A 73 4.441 -4.302 4.486 1.00 0.00 H new ATOM 0 HA SER A 73 4.639 -1.535 5.134 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.189 -3.484 5.802 1.00 0.00 H new ATOM 0 HB3 SER A 73 6.851 -3.395 4.182 1.00 0.00 H new ATOM 0 HG SER A 73 8.051 -2.109 5.693 1.00 0.00 H new ATOM 1101 N GLY A 74 5.801 -0.443 3.073 1.00 0.00 N ATOM 1102 CA GLY A 74 6.033 0.267 1.829 1.00 0.00 C ATOM 1103 C GLY A 74 7.041 -0.434 0.940 1.00 0.00 C ATOM 1104 O GLY A 74 6.880 -0.480 -0.280 1.00 0.00 O ATOM 0 H GLY A 74 6.123 0.043 3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.090 0.371 1.292 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.386 1.274 2.050 1.00 0.00 H new ATOM 1108 N THR A 75 8.087 -0.981 1.552 1.00 0.00 N ATOM 1109 CA THR A 75 9.127 -1.681 0.809 1.00 0.00 C ATOM 1110 C THR A 75 8.744 -3.136 0.564 1.00 0.00 C ATOM 1111 O THR A 75 9.512 -3.899 -0.022 1.00 0.00 O ATOM 1112 CB THR A 75 10.476 -1.635 1.552 1.00 0.00 C ATOM 1113 OG1 THR A 75 11.489 -2.275 0.768 1.00 0.00 O ATOM 1114 CG2 THR A 75 10.370 -2.317 2.908 1.00 0.00 C ATOM 0 H THR A 75 8.236 -0.952 2.561 1.00 0.00 H new ATOM 0 HA THR A 75 9.230 -1.170 -0.148 1.00 0.00 H new ATOM 0 HB THR A 75 10.745 -0.590 1.708 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.079 -2.959 0.199 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.334 -2.272 3.414 1.00 0.00 H new ATOM 0 HG22 THR A 75 9.619 -1.809 3.513 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.081 -3.359 2.770 1.00 0.00 H new ATOM 1122 N GLN A 76 7.552 -3.513 1.015 1.00 0.00 N ATOM 1123 CA GLN A 76 7.068 -4.878 0.844 1.00 0.00 C ATOM 1124 C GLN A 76 6.372 -5.044 -0.503 1.00 0.00 C ATOM 1125 O GLN A 76 5.357 -4.400 -0.773 1.00 0.00 O ATOM 1126 CB GLN A 76 6.108 -5.247 1.977 1.00 0.00 C ATOM 1127 CG GLN A 76 5.805 -6.734 2.057 1.00 0.00 C ATOM 1128 CD GLN A 76 5.355 -7.164 3.439 1.00 0.00 C ATOM 1129 OE1 GLN A 76 5.878 -6.692 4.450 1.00 0.00 O ATOM 1130 NE2 GLN A 76 4.380 -8.064 3.492 1.00 0.00 N ATOM 0 H GLN A 76 6.904 -2.893 1.501 1.00 0.00 H new ATOM 0 HA GLN A 76 7.927 -5.548 0.873 1.00 0.00 H new ATOM 0 HB2 GLN A 76 6.535 -4.920 2.925 1.00 0.00 H new ATOM 0 HB3 GLN A 76 5.174 -4.701 1.843 1.00 0.00 H new ATOM 0 HG2 GLN A 76 5.029 -6.982 1.333 1.00 0.00 H new ATOM 0 HG3 GLN A 76 6.695 -7.298 1.777 1.00 0.00 H new ATOM 0 HE21 GLN A 76 3.975 -8.429 2.630 1.00 0.00 H new ATOM 0 HE22 GLN A 76 4.036 -8.391 4.395 1.00 0.00 H new ATOM 1139 N LEU A 77 6.924 -5.911 -1.345 1.00 0.00 N ATOM 1140 CA LEU A 77 6.356 -6.161 -2.665 1.00 0.00 C ATOM 1141 C LEU A 77 5.819 -7.585 -2.766 1.00 0.00 C ATOM 1142 O LEU A 77 5.722 -8.148 -3.856 1.00 0.00 O ATOM 1143 CB LEU A 77 7.409 -5.924 -3.749 1.00 0.00 C ATOM 1144 CG LEU A 77 8.022 -4.524 -3.794 1.00 0.00 C ATOM 1145 CD1 LEU A 77 9.187 -4.482 -4.772 1.00 0.00 C ATOM 1146 CD2 LEU A 77 6.969 -3.493 -4.171 1.00 0.00 C ATOM 0 H LEU A 77 7.763 -6.452 -1.137 1.00 0.00 H new ATOM 0 HA LEU A 77 5.528 -5.468 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.213 -6.647 -3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.957 -6.132 -4.719 1.00 0.00 H new ATOM 0 HG LEU A 77 8.400 -4.281 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.610 -3.478 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.952 -5.193 -4.458 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.835 -4.746 -5.769 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.423 -2.502 -4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.561 -3.732 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.168 -3.505 -3.432 1.00 0.00 H new ATOM 1158 N SER A 78 5.469 -8.162 -1.620 1.00 0.00 N ATOM 1159 CA SER A 78 4.942 -9.522 -1.579 1.00 0.00 C ATOM 1160 C SER A 78 4.150 -9.758 -0.297 1.00 0.00 C ATOM 1161 O SER A 78 4.451 -9.180 0.747 1.00 0.00 O ATOM 1162 CB SER A 78 6.083 -10.536 -1.681 1.00 0.00 C ATOM 1163 OG SER A 78 7.004 -10.377 -0.616 1.00 0.00 O ATOM 0 H SER A 78 5.541 -7.710 -0.709 1.00 0.00 H new ATOM 0 HA SER A 78 4.272 -9.653 -2.429 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.677 -11.547 -1.667 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.599 -10.413 -2.633 1.00 0.00 H new ATOM 0 HG SER A 78 7.722 -11.038 -0.703 1.00 0.00 H new ATOM 1169 N GLN A 79 3.135 -10.612 -0.385 1.00 0.00 N ATOM 1170 CA GLN A 79 2.299 -10.925 0.768 1.00 0.00 C ATOM 1171 C GLN A 79 1.733 -12.338 0.662 1.00 0.00 C ATOM 1172 O GLN A 79 1.595 -12.882 -0.434 1.00 0.00 O ATOM 1173 CB GLN A 79 1.158 -9.913 0.886 1.00 0.00 C ATOM 1174 CG GLN A 79 0.120 -10.286 1.933 1.00 0.00 C ATOM 1175 CD GLN A 79 0.642 -10.143 3.349 1.00 0.00 C ATOM 1176 OE1 GLN A 79 1.435 -9.248 3.643 1.00 0.00 O ATOM 1177 NE2 GLN A 79 0.199 -11.027 4.235 1.00 0.00 N ATOM 0 H GLN A 79 2.872 -11.099 -1.242 1.00 0.00 H new ATOM 0 HA GLN A 79 2.920 -10.868 1.662 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.574 -8.936 1.131 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.667 -9.817 -0.082 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.759 -9.654 1.808 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -0.201 -11.315 1.770 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.458 -11.752 3.947 1.00 0.00 H new ATOM 0 HE22 GLN A 79 0.516 -10.981 5.204 1.00 0.00 H new ATOM 1186 N LEU A 80 1.407 -12.926 1.807 1.00 0.00 N ATOM 1187 CA LEU A 80 0.856 -14.276 1.844 1.00 0.00 C ATOM 1188 C LEU A 80 -0.519 -14.285 2.505 1.00 0.00 C ATOM 1189 O LEU A 80 -0.646 -14.019 3.700 1.00 0.00 O ATOM 1190 CB LEU A 80 1.802 -15.214 2.596 1.00 0.00 C ATOM 1191 CG LEU A 80 1.472 -16.705 2.516 1.00 0.00 C ATOM 1192 CD1 LEU A 80 1.686 -17.224 1.103 1.00 0.00 C ATOM 1193 CD2 LEU A 80 2.316 -17.492 3.509 1.00 0.00 C ATOM 0 H LEU A 80 1.515 -12.489 2.722 1.00 0.00 H new ATOM 0 HA LEU A 80 0.748 -14.626 0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.811 -15.064 2.212 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.814 -14.921 3.646 1.00 0.00 H new ATOM 0 HG LEU A 80 0.422 -16.840 2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.446 -18.287 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.039 -16.681 0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.727 -17.077 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.068 -18.551 3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.372 -17.351 3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.113 -17.138 4.520 1.00 0.00 H new ATOM 1205 N ILE A 81 -1.545 -14.596 1.719 1.00 0.00 N ATOM 1206 CA ILE A 81 -2.910 -14.643 2.229 1.00 0.00 C ATOM 1207 C ILE A 81 -3.303 -16.064 2.617 1.00 0.00 C ATOM 1208 O ILE A 81 -3.769 -16.839 1.782 1.00 0.00 O ATOM 1209 CB ILE A 81 -3.916 -14.109 1.193 1.00 0.00 C ATOM 1210 CG1 ILE A 81 -3.546 -12.684 0.777 1.00 0.00 C ATOM 1211 CG2 ILE A 81 -5.329 -14.151 1.756 1.00 0.00 C ATOM 1212 CD1 ILE A 81 -3.149 -11.799 1.938 1.00 0.00 C ATOM 0 H ILE A 81 -1.457 -14.819 0.728 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.939 -14.006 3.113 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.878 -14.747 0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.723 -12.725 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.393 -12.233 0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.029 -13.770 1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.590 -15.179 2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.382 -13.534 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.900 -10.804 1.569 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.979 -11.728 2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.282 -12.227 2.442 1.00 0.00 H new ATOM 1224 N GLU A 82 -3.113 -16.398 3.890 1.00 0.00 N ATOM 1225 CA GLU A 82 -3.449 -17.727 4.388 1.00 0.00 C ATOM 1226 C GLU A 82 -4.878 -17.762 4.922 1.00 0.00 C ATOM 1227 O GLU A 82 -5.428 -16.737 5.324 1.00 0.00 O ATOM 1228 CB GLU A 82 -2.472 -18.145 5.489 1.00 0.00 C ATOM 1229 CG GLU A 82 -1.017 -18.131 5.049 1.00 0.00 C ATOM 1230 CD GLU A 82 -0.054 -18.129 6.220 1.00 0.00 C ATOM 1231 OE1 GLU A 82 0.074 -19.180 6.884 1.00 0.00 O ATOM 1232 OE2 GLU A 82 0.573 -17.079 6.472 1.00 0.00 O ATOM 0 H GLU A 82 -2.729 -15.768 4.594 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.372 -18.429 3.557 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.591 -17.477 6.342 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.730 -19.147 5.831 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.822 -19.003 4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.836 -17.250 4.433 1.00 0.00 H new ATOM 1239 N GLY A 83 -5.475 -18.950 4.922 1.00 0.00 N ATOM 1240 CA GLY A 83 -6.835 -19.098 5.407 1.00 0.00 C ATOM 1241 C GLY A 83 -7.856 -19.072 4.287 1.00 0.00 C ATOM 1242 O GLY A 83 -8.858 -18.360 4.366 1.00 0.00 O ATOM 0 H GLY A 83 -5.041 -19.813 4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.923 -20.038 5.953 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.055 -18.297 6.113 1.00 0.00 H new ATOM 1246 N LEU A 84 -7.602 -19.849 3.239 1.00 0.00 N ATOM 1247 CA LEU A 84 -8.507 -19.911 2.096 1.00 0.00 C ATOM 1248 C LEU A 84 -9.108 -21.306 1.953 1.00 0.00 C ATOM 1249 O LEU A 84 -8.855 -22.189 2.773 1.00 0.00 O ATOM 1250 CB LEU A 84 -7.767 -19.529 0.814 1.00 0.00 C ATOM 1251 CG LEU A 84 -6.973 -18.222 0.861 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -6.088 -18.091 -0.369 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -7.913 -17.031 0.973 1.00 0.00 C ATOM 0 H LEU A 84 -6.778 -20.444 3.157 1.00 0.00 H new ATOM 0 HA LEU A 84 -9.317 -19.202 2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.082 -20.338 0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.494 -19.460 0.005 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.333 -18.239 1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.531 -17.156 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.390 -18.927 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.708 -18.096 -1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.331 -16.110 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.578 -17.010 0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.504 -17.119 1.884 1.00 0.00 H new ATOM 1265 N ASP A 85 -9.903 -21.497 0.907 1.00 0.00 N ATOM 1266 CA ASP A 85 -10.538 -22.785 0.654 1.00 0.00 C ATOM 1267 C ASP A 85 -10.072 -23.369 -0.676 1.00 0.00 C ATOM 1268 O ASP A 85 -9.919 -22.648 -1.662 1.00 0.00 O ATOM 1269 CB ASP A 85 -12.060 -22.637 0.655 1.00 0.00 C ATOM 1270 CG ASP A 85 -12.562 -21.827 1.834 1.00 0.00 C ATOM 1271 OD1 ASP A 85 -11.949 -21.915 2.919 1.00 0.00 O ATOM 1272 OD2 ASP A 85 -13.567 -21.104 1.672 1.00 0.00 O ATOM 0 H ASP A 85 -10.123 -20.776 0.220 1.00 0.00 H new ATOM 0 HA ASP A 85 -10.247 -23.468 1.452 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -12.376 -22.158 -0.272 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -12.518 -23.626 0.676 1.00 0.00 H new ATOM 1277 N ARG A 86 -9.848 -24.679 -0.696 1.00 0.00 N ATOM 1278 CA ARG A 86 -9.397 -25.359 -1.904 1.00 0.00 C ATOM 1279 C ARG A 86 -10.474 -25.320 -2.984 1.00 0.00 C ATOM 1280 O ARG A 86 -11.639 -25.041 -2.703 1.00 0.00 O ATOM 1281 CB ARG A 86 -9.026 -26.810 -1.590 1.00 0.00 C ATOM 1282 CG ARG A 86 -10.088 -27.551 -0.795 1.00 0.00 C ATOM 1283 CD ARG A 86 -9.725 -29.016 -0.612 1.00 0.00 C ATOM 1284 NE ARG A 86 -10.380 -29.600 0.556 1.00 0.00 N ATOM 1285 CZ ARG A 86 -10.297 -30.886 0.878 1.00 0.00 C ATOM 1286 NH1 ARG A 86 -9.591 -31.718 0.125 1.00 0.00 N ATOM 1287 NH2 ARG A 86 -10.921 -31.343 1.957 1.00 0.00 N ATOM 0 H ARG A 86 -9.972 -25.291 0.111 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.515 -24.838 -2.276 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -8.847 -27.341 -2.525 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -8.090 -26.824 -1.032 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -10.208 -27.080 0.181 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.047 -27.474 -1.307 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -10.009 -29.574 -1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -8.644 -29.111 -0.507 1.00 0.00 H new ATOM 0 HE ARG A 86 -10.931 -28.987 1.157 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -9.109 -31.371 -0.705 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -9.529 -32.705 0.375 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -11.465 -30.706 2.540 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -10.857 -32.331 2.203 1.00 0.00 H new ATOM 1301 N GLY A 87 -10.076 -25.601 -4.221 1.00 0.00 N ATOM 1302 CA GLY A 87 -11.019 -25.592 -5.324 1.00 0.00 C ATOM 1303 C GLY A 87 -12.031 -24.469 -5.212 1.00 0.00 C ATOM 1304 O GLY A 87 -13.239 -24.710 -5.206 1.00 0.00 O ATOM 0 H GLY A 87 -9.117 -25.835 -4.479 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.474 -25.494 -6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.543 -26.547 -5.358 1.00 0.00 H new ATOM 1308 N THR A 88 -11.539 -23.237 -5.122 1.00 0.00 N ATOM 1309 CA THR A 88 -12.409 -22.074 -5.006 1.00 0.00 C ATOM 1310 C THR A 88 -11.721 -20.819 -5.532 1.00 0.00 C ATOM 1311 O THR A 88 -10.615 -20.483 -5.109 1.00 0.00 O ATOM 1312 CB THR A 88 -12.839 -21.836 -3.547 1.00 0.00 C ATOM 1313 OG1 THR A 88 -13.609 -22.948 -3.076 1.00 0.00 O ATOM 1314 CG2 THR A 88 -13.655 -20.558 -3.424 1.00 0.00 C ATOM 0 H THR A 88 -10.542 -23.019 -5.127 1.00 0.00 H new ATOM 0 HA THR A 88 -13.294 -22.280 -5.608 1.00 0.00 H new ATOM 0 HB THR A 88 -11.940 -21.733 -2.939 1.00 0.00 H new ATOM 0 HG1 THR A 88 -13.008 -23.682 -2.831 1.00 0.00 H new ATOM 0 HG21 THR A 88 -13.947 -20.412 -2.384 1.00 0.00 H new ATOM 0 HG22 THR A 88 -13.055 -19.710 -3.755 1.00 0.00 H new ATOM 0 HG23 THR A 88 -14.548 -20.635 -4.044 1.00 0.00 H new ATOM 1322 N GLU A 89 -12.382 -20.130 -6.456 1.00 0.00 N ATOM 1323 CA GLU A 89 -11.833 -18.911 -7.039 1.00 0.00 C ATOM 1324 C GLU A 89 -11.709 -17.813 -5.987 1.00 0.00 C ATOM 1325 O GLU A 89 -12.571 -17.668 -5.120 1.00 0.00 O ATOM 1326 CB GLU A 89 -12.713 -18.430 -8.194 1.00 0.00 C ATOM 1327 CG GLU A 89 -12.165 -17.205 -8.907 1.00 0.00 C ATOM 1328 CD GLU A 89 -12.811 -16.980 -10.261 1.00 0.00 C ATOM 1329 OE1 GLU A 89 -12.471 -17.717 -11.210 1.00 0.00 O ATOM 1330 OE2 GLU A 89 -13.657 -16.068 -10.371 1.00 0.00 O ATOM 0 H GLU A 89 -13.298 -20.395 -6.817 1.00 0.00 H new ATOM 0 HA GLU A 89 -10.838 -19.138 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.826 -19.240 -8.915 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.708 -18.203 -7.811 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.322 -16.325 -8.283 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.088 -17.316 -9.036 1.00 0.00 H new ATOM 1337 N TYR A 90 -10.631 -17.041 -6.070 1.00 0.00 N ATOM 1338 CA TYR A 90 -10.392 -15.958 -5.125 1.00 0.00 C ATOM 1339 C TYR A 90 -9.864 -14.718 -5.839 1.00 0.00 C ATOM 1340 O TYR A 90 -8.985 -14.808 -6.695 1.00 0.00 O ATOM 1341 CB TYR A 90 -9.399 -16.401 -4.049 1.00 0.00 C ATOM 1342 CG TYR A 90 -9.996 -17.340 -3.024 1.00 0.00 C ATOM 1343 CD1 TYR A 90 -11.079 -16.952 -2.246 1.00 0.00 C ATOM 1344 CD2 TYR A 90 -9.476 -18.614 -2.836 1.00 0.00 C ATOM 1345 CE1 TYR A 90 -11.627 -17.806 -1.308 1.00 0.00 C ATOM 1346 CE2 TYR A 90 -10.018 -19.476 -1.901 1.00 0.00 C ATOM 1347 CZ TYR A 90 -11.093 -19.067 -1.140 1.00 0.00 C ATOM 1348 OH TYR A 90 -11.636 -19.921 -0.208 1.00 0.00 O ATOM 0 H TYR A 90 -9.909 -17.146 -6.783 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.342 -15.707 -4.653 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.551 -16.891 -4.528 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.011 -15.519 -3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.500 -15.966 -2.376 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.634 -18.937 -3.430 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.468 -17.488 -0.710 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.602 -20.464 -1.767 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.013 -19.401 0.532 1.00 0.00 H new ATOM 1358 N ASN A 91 -10.408 -13.559 -5.481 1.00 0.00 N ATOM 1359 CA ASN A 91 -9.993 -12.299 -6.087 1.00 0.00 C ATOM 1360 C ASN A 91 -8.977 -11.580 -5.205 1.00 0.00 C ATOM 1361 O ASN A 91 -8.990 -11.721 -3.982 1.00 0.00 O ATOM 1362 CB ASN A 91 -11.208 -11.399 -6.323 1.00 0.00 C ATOM 1363 CG ASN A 91 -12.418 -12.175 -6.806 1.00 0.00 C ATOM 1364 OD1 ASN A 91 -13.508 -12.056 -6.248 1.00 0.00 O ATOM 1365 ND2 ASN A 91 -12.230 -12.975 -7.849 1.00 0.00 N ATOM 0 H ASN A 91 -11.137 -13.467 -4.774 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.522 -12.522 -7.045 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.458 -10.881 -5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.953 -10.635 -7.057 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -13.007 -13.522 -8.219 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.308 -13.042 -8.280 1.00 0.00 H new ATOM 1372 N PHE A 92 -8.097 -10.808 -5.834 1.00 0.00 N ATOM 1373 CA PHE A 92 -7.073 -10.067 -5.108 1.00 0.00 C ATOM 1374 C PHE A 92 -6.729 -8.766 -5.828 1.00 0.00 C ATOM 1375 O PHE A 92 -6.749 -8.701 -7.057 1.00 0.00 O ATOM 1376 CB PHE A 92 -5.814 -10.921 -4.945 1.00 0.00 C ATOM 1377 CG PHE A 92 -6.055 -12.211 -4.214 1.00 0.00 C ATOM 1378 CD1 PHE A 92 -6.551 -13.319 -4.882 1.00 0.00 C ATOM 1379 CD2 PHE A 92 -5.787 -12.316 -2.859 1.00 0.00 C ATOM 1380 CE1 PHE A 92 -6.774 -14.508 -4.213 1.00 0.00 C ATOM 1381 CE2 PHE A 92 -6.008 -13.502 -2.184 1.00 0.00 C ATOM 1382 CZ PHE A 92 -6.502 -14.599 -2.862 1.00 0.00 C ATOM 0 H PHE A 92 -8.073 -10.679 -6.846 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.468 -9.822 -4.122 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.405 -11.142 -5.931 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.060 -10.344 -4.409 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.766 -13.253 -5.938 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.401 -11.461 -2.324 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.160 -15.364 -4.746 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.795 -13.571 -1.128 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.675 -15.527 -2.337 1.00 0.00 H new ATOM 1392 N ARG A 93 -6.415 -7.733 -5.053 1.00 0.00 N ATOM 1393 CA ARG A 93 -6.068 -6.434 -5.616 1.00 0.00 C ATOM 1394 C ARG A 93 -5.058 -5.710 -4.731 1.00 0.00 C ATOM 1395 O ARG A 93 -5.191 -5.689 -3.507 1.00 0.00 O ATOM 1396 CB ARG A 93 -7.323 -5.575 -5.782 1.00 0.00 C ATOM 1397 CG ARG A 93 -7.788 -4.919 -4.492 1.00 0.00 C ATOM 1398 CD ARG A 93 -8.860 -3.873 -4.754 1.00 0.00 C ATOM 1399 NE ARG A 93 -8.927 -2.879 -3.686 1.00 0.00 N ATOM 1400 CZ ARG A 93 -9.979 -2.095 -3.477 1.00 0.00 C ATOM 1401 NH1 ARG A 93 -11.046 -2.189 -4.259 1.00 0.00 N ATOM 1402 NH2 ARG A 93 -9.965 -1.215 -2.484 1.00 0.00 N ATOM 0 H ARG A 93 -6.394 -7.771 -4.034 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.616 -6.599 -6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -7.127 -4.800 -6.523 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.128 -6.196 -6.175 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.178 -5.680 -3.816 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -6.938 -4.454 -3.992 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.656 -3.374 -5.701 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -9.828 -4.363 -4.854 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.122 -2.781 -3.067 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.060 -2.864 -5.023 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.852 -1.586 -4.096 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.146 -1.140 -1.880 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.773 -0.613 -2.324 1.00 0.00 H new ATOM 1416 N VAL A 94 -4.046 -5.118 -5.359 1.00 0.00 N ATOM 1417 CA VAL A 94 -3.013 -4.393 -4.629 1.00 0.00 C ATOM 1418 C VAL A 94 -3.071 -2.900 -4.932 1.00 0.00 C ATOM 1419 O VAL A 94 -3.181 -2.495 -6.089 1.00 0.00 O ATOM 1420 CB VAL A 94 -1.608 -4.921 -4.973 1.00 0.00 C ATOM 1421 CG1 VAL A 94 -0.552 -4.213 -4.137 1.00 0.00 C ATOM 1422 CG2 VAL A 94 -1.540 -6.427 -4.768 1.00 0.00 C ATOM 0 H VAL A 94 -3.920 -5.127 -6.371 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.204 -4.553 -3.568 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.407 -4.711 -6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.434 -4.599 -4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.586 -3.142 -4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.747 -4.390 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.540 -6.783 -5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.762 -6.663 -3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.270 -6.915 -5.414 1.00 0.00 H new ATOM 1432 N ALA A 95 -2.996 -2.086 -3.884 1.00 0.00 N ATOM 1433 CA ALA A 95 -3.038 -0.637 -4.038 1.00 0.00 C ATOM 1434 C ALA A 95 -1.926 0.032 -3.238 1.00 0.00 C ATOM 1435 O ALA A 95 -1.535 -0.451 -2.176 1.00 0.00 O ATOM 1436 CB ALA A 95 -4.395 -0.100 -3.610 1.00 0.00 C ATOM 0 H ALA A 95 -2.906 -2.405 -2.919 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.883 -0.404 -5.091 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.412 0.983 -3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.174 -0.546 -4.228 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.573 -0.352 -2.564 1.00 0.00 H new ATOM 1442 N ALA A 96 -1.419 1.147 -3.755 1.00 0.00 N ATOM 1443 CA ALA A 96 -0.353 1.883 -3.088 1.00 0.00 C ATOM 1444 C ALA A 96 -0.921 2.943 -2.151 1.00 0.00 C ATOM 1445 O ALA A 96 -1.980 3.515 -2.412 1.00 0.00 O ATOM 1446 CB ALA A 96 0.569 2.523 -4.115 1.00 0.00 C ATOM 0 H ALA A 96 -1.730 1.560 -4.634 1.00 0.00 H new ATOM 0 HA ALA A 96 0.223 1.177 -2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 96 1.361 3.070 -3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.010 1.748 -4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.002 3.211 -4.738 1.00 0.00 H new ATOM 1452 N LEU A 97 -0.211 3.202 -1.058 1.00 0.00 N ATOM 1453 CA LEU A 97 -0.645 4.194 -0.081 1.00 0.00 C ATOM 1454 C LEU A 97 0.448 5.229 0.166 1.00 0.00 C ATOM 1455 O LEU A 97 1.624 4.888 0.300 1.00 0.00 O ATOM 1456 CB LEU A 97 -1.022 3.511 1.235 1.00 0.00 C ATOM 1457 CG LEU A 97 -2.077 2.408 1.140 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -1.860 1.367 2.228 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -3.476 2.998 1.236 1.00 0.00 C ATOM 0 H LEU A 97 0.668 2.739 -0.826 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.520 4.705 -0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.119 3.086 1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.383 4.273 1.926 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.977 1.918 0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.620 0.590 2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.872 0.922 2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.933 1.842 3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.214 2.198 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.589 3.514 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.629 3.705 0.421 1.00 0.00 H new ATOM 1471 N THR A 98 0.052 6.497 0.226 1.00 0.00 N ATOM 1472 CA THR A 98 0.996 7.583 0.458 1.00 0.00 C ATOM 1473 C THR A 98 0.436 8.597 1.448 1.00 0.00 C ATOM 1474 O THR A 98 -0.712 8.488 1.881 1.00 0.00 O ATOM 1475 CB THR A 98 1.353 8.307 -0.854 1.00 0.00 C ATOM 1476 OG1 THR A 98 0.159 8.757 -1.505 1.00 0.00 O ATOM 1477 CG2 THR A 98 2.129 7.388 -1.786 1.00 0.00 C ATOM 0 H THR A 98 -0.917 6.797 0.117 1.00 0.00 H new ATOM 0 HA THR A 98 1.898 7.134 0.874 1.00 0.00 H new ATOM 0 HB THR A 98 1.980 9.165 -0.611 1.00 0.00 H new ATOM 0 HG1 THR A 98 -0.336 7.985 -1.850 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.370 7.921 -2.706 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.051 7.070 -1.299 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.523 6.513 -2.022 1.00 0.00 H new ATOM 1485 N ILE A 99 1.253 9.583 1.804 1.00 0.00 N ATOM 1486 CA ILE A 99 0.837 10.618 2.742 1.00 0.00 C ATOM 1487 C ILE A 99 -0.377 11.378 2.220 1.00 0.00 C ATOM 1488 O ILE A 99 -1.127 11.975 2.991 1.00 0.00 O ATOM 1489 CB ILE A 99 1.975 11.618 3.019 1.00 0.00 C ATOM 1490 CG1 ILE A 99 1.543 12.636 4.075 1.00 0.00 C ATOM 1491 CG2 ILE A 99 2.386 12.321 1.734 1.00 0.00 C ATOM 1492 CD1 ILE A 99 2.700 13.238 4.843 1.00 0.00 C ATOM 0 H ILE A 99 2.207 9.687 1.457 1.00 0.00 H new ATOM 0 HA ILE A 99 0.574 10.113 3.672 1.00 0.00 H new ATOM 0 HB ILE A 99 2.836 11.070 3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.984 13.436 3.590 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.863 12.153 4.777 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.191 13.025 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.730 11.583 1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.531 12.860 1.325 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.319 13.951 5.575 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.246 12.447 5.357 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.369 13.750 4.151 1.00 0.00 H new ATOM 1504 N ASN A 100 -0.564 11.351 0.904 1.00 0.00 N ATOM 1505 CA ASN A 100 -1.689 12.037 0.278 1.00 0.00 C ATOM 1506 C ASN A 100 -2.993 11.286 0.530 1.00 0.00 C ATOM 1507 O ASN A 100 -4.080 11.823 0.323 1.00 0.00 O ATOM 1508 CB ASN A 100 -1.452 12.180 -1.227 1.00 0.00 C ATOM 1509 CG ASN A 100 -0.327 13.146 -1.545 1.00 0.00 C ATOM 1510 OD1 ASN A 100 -0.566 14.274 -1.978 1.00 0.00 O ATOM 1511 ND2 ASN A 100 0.908 12.707 -1.333 1.00 0.00 N ATOM 0 H ASN A 100 0.048 10.862 0.251 1.00 0.00 H new ATOM 0 HA ASN A 100 -1.771 13.029 0.722 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.219 11.203 -1.650 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -2.369 12.524 -1.706 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.705 13.312 -1.530 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.060 11.765 -0.973 1.00 0.00 H new ATOM 1518 N GLY A 101 -2.875 10.040 0.978 1.00 0.00 N ATOM 1519 CA GLY A 101 -4.052 9.236 1.251 1.00 0.00 C ATOM 1520 C GLY A 101 -3.958 7.848 0.649 1.00 0.00 C ATOM 1521 O GLY A 101 -3.000 7.116 0.903 1.00 0.00 O ATOM 0 H GLY A 101 -1.986 9.573 1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.189 9.153 2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.933 9.741 0.856 1.00 0.00 H new ATOM 1525 N THR A 102 -4.955 7.482 -0.151 1.00 0.00 N ATOM 1526 CA THR A 102 -4.983 6.172 -0.788 1.00 0.00 C ATOM 1527 C THR A 102 -4.643 6.275 -2.271 1.00 0.00 C ATOM 1528 O THR A 102 -4.848 7.316 -2.894 1.00 0.00 O ATOM 1529 CB THR A 102 -6.360 5.501 -0.634 1.00 0.00 C ATOM 1530 OG1 THR A 102 -6.974 5.919 0.590 1.00 0.00 O ATOM 1531 CG2 THR A 102 -6.229 3.986 -0.650 1.00 0.00 C ATOM 0 H THR A 102 -5.754 8.076 -0.373 1.00 0.00 H new ATOM 0 HA THR A 102 -4.232 5.561 -0.287 1.00 0.00 H new ATOM 0 HB THR A 102 -6.983 5.804 -1.475 1.00 0.00 H new ATOM 0 HG1 THR A 102 -7.850 5.489 0.680 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.215 3.534 -0.540 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.788 3.669 -1.595 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.590 3.667 0.173 1.00 0.00 H new ATOM 1539 N GLY A 103 -4.124 5.187 -2.831 1.00 0.00 N ATOM 1540 CA GLY A 103 -3.765 5.176 -4.238 1.00 0.00 C ATOM 1541 C GLY A 103 -4.692 4.309 -5.066 1.00 0.00 C ATOM 1542 O GLY A 103 -5.762 3.899 -4.614 1.00 0.00 O ATOM 0 H GLY A 103 -3.946 4.313 -2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.786 6.196 -4.623 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.742 4.815 -4.346 1.00 0.00 H new ATOM 1546 N PRO A 104 -4.283 4.019 -6.310 1.00 0.00 N ATOM 1547 CA PRO A 104 -5.072 3.193 -7.230 1.00 0.00 C ATOM 1548 C PRO A 104 -5.120 1.731 -6.800 1.00 0.00 C ATOM 1549 O PRO A 104 -4.378 1.310 -5.913 1.00 0.00 O ATOM 1550 CB PRO A 104 -4.327 3.335 -8.560 1.00 0.00 C ATOM 1551 CG PRO A 104 -2.925 3.662 -8.176 1.00 0.00 C ATOM 1552 CD PRO A 104 -3.020 4.474 -6.914 1.00 0.00 C ATOM 0 HA PRO A 104 -6.114 3.511 -7.273 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.374 2.414 -9.140 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.763 4.122 -9.176 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.343 2.755 -8.013 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.425 4.224 -8.965 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.171 4.293 -6.255 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.038 5.543 -7.125 1.00 0.00 H new ATOM 1560 N ALA A 105 -5.999 0.961 -7.434 1.00 0.00 N ATOM 1561 CA ALA A 105 -6.142 -0.454 -7.118 1.00 0.00 C ATOM 1562 C ALA A 105 -6.032 -1.311 -8.375 1.00 0.00 C ATOM 1563 O ALA A 105 -6.613 -0.990 -9.412 1.00 0.00 O ATOM 1564 CB ALA A 105 -7.470 -0.707 -6.420 1.00 0.00 C ATOM 0 H ALA A 105 -6.622 1.294 -8.169 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.331 -0.735 -6.446 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.564 -1.768 -6.190 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.511 -0.130 -5.496 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.288 -0.404 -7.074 1.00 0.00 H new ATOM 1570 N THR A 106 -5.281 -2.404 -8.276 1.00 0.00 N ATOM 1571 CA THR A 106 -5.092 -3.306 -9.405 1.00 0.00 C ATOM 1572 C THR A 106 -6.403 -3.978 -9.797 1.00 0.00 C ATOM 1573 O THR A 106 -7.257 -4.236 -8.948 1.00 0.00 O ATOM 1574 CB THR A 106 -4.047 -4.392 -9.089 1.00 0.00 C ATOM 1575 OG1 THR A 106 -4.533 -5.252 -8.053 1.00 0.00 O ATOM 1576 CG2 THR A 106 -2.729 -3.765 -8.658 1.00 0.00 C ATOM 0 H THR A 106 -4.794 -2.686 -7.425 1.00 0.00 H new ATOM 0 HA THR A 106 -4.734 -2.699 -10.237 1.00 0.00 H new ATOM 0 HB THR A 106 -3.875 -4.975 -9.994 1.00 0.00 H new ATOM 0 HG1 THR A 106 -3.892 -5.978 -7.903 1.00 0.00 H new ATOM 0 HG21 THR A 106 -2.006 -4.551 -8.440 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.347 -3.133 -9.460 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.888 -3.161 -7.765 1.00 0.00 H new ATOM 1584 N ASP A 107 -6.556 -4.260 -11.086 1.00 0.00 N ATOM 1585 CA ASP A 107 -7.764 -4.904 -11.590 1.00 0.00 C ATOM 1586 C ASP A 107 -8.040 -6.203 -10.839 1.00 0.00 C ATOM 1587 O ASP A 107 -7.123 -6.973 -10.553 1.00 0.00 O ATOM 1588 CB ASP A 107 -7.631 -5.185 -13.087 1.00 0.00 C ATOM 1589 CG ASP A 107 -6.697 -4.210 -13.778 1.00 0.00 C ATOM 1590 OD1 ASP A 107 -5.470 -4.438 -13.741 1.00 0.00 O ATOM 1591 OD2 ASP A 107 -7.193 -3.220 -14.355 1.00 0.00 O ATOM 0 H ASP A 107 -5.859 -4.053 -11.801 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.602 -4.226 -11.429 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.263 -6.201 -13.232 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.615 -5.133 -13.552 1.00 0.00 H new ATOM 1596 N TRP A 108 -9.308 -6.439 -10.522 1.00 0.00 N ATOM 1597 CA TRP A 108 -9.705 -7.645 -9.804 1.00 0.00 C ATOM 1598 C TRP A 108 -9.166 -8.892 -10.494 1.00 0.00 C ATOM 1599 O TRP A 108 -9.661 -9.294 -11.548 1.00 0.00 O ATOM 1600 CB TRP A 108 -11.229 -7.722 -9.699 1.00 0.00 C ATOM 1601 CG TRP A 108 -11.796 -6.844 -8.625 1.00 0.00 C ATOM 1602 CD1 TRP A 108 -12.666 -5.805 -8.790 1.00 0.00 C ATOM 1603 CD2 TRP A 108 -11.530 -6.928 -7.220 1.00 0.00 C ATOM 1604 NE1 TRP A 108 -12.958 -5.238 -7.574 1.00 0.00 N ATOM 1605 CE2 TRP A 108 -12.274 -5.909 -6.594 1.00 0.00 C ATOM 1606 CE3 TRP A 108 -10.738 -7.766 -6.431 1.00 0.00 C ATOM 1607 CZ2 TRP A 108 -12.247 -5.707 -5.217 1.00 0.00 C ATOM 1608 CZ3 TRP A 108 -10.712 -7.563 -5.064 1.00 0.00 C ATOM 1609 CH2 TRP A 108 -11.463 -6.541 -4.468 1.00 0.00 C ATOM 0 H TRP A 108 -10.079 -5.811 -10.751 1.00 0.00 H new ATOM 0 HA TRP A 108 -9.281 -7.597 -8.801 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.667 -7.441 -10.657 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -11.521 -8.754 -9.506 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -13.066 -5.477 -9.738 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -13.583 -4.446 -7.424 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -10.157 -8.558 -6.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -12.825 -4.919 -4.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -10.102 -8.203 -4.444 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -11.422 -6.409 -3.397 1.00 0.00 H new ATOM 1620 N LEU A 109 -8.149 -9.503 -9.895 1.00 0.00 N ATOM 1621 CA LEU A 109 -7.543 -10.706 -10.453 1.00 0.00 C ATOM 1622 C LEU A 109 -8.037 -11.953 -9.725 1.00 0.00 C ATOM 1623 O LEU A 109 -7.798 -12.121 -8.530 1.00 0.00 O ATOM 1624 CB LEU A 109 -6.018 -10.621 -10.365 1.00 0.00 C ATOM 1625 CG LEU A 109 -5.241 -11.335 -11.471 1.00 0.00 C ATOM 1626 CD1 LEU A 109 -5.552 -10.717 -12.826 1.00 0.00 C ATOM 1627 CD2 LEU A 109 -3.746 -11.285 -11.191 1.00 0.00 C ATOM 0 H LEU A 109 -7.727 -9.184 -9.023 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.837 -10.779 -11.500 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.732 -9.569 -10.369 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.706 -11.033 -9.405 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.552 -12.380 -11.490 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.990 -11.238 -13.601 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.619 -10.805 -13.030 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.270 -9.664 -12.819 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.209 -11.798 -11.989 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.419 -10.246 -11.144 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.537 -11.775 -10.240 1.00 0.00 H new ATOM 1639 N SER A 110 -8.725 -12.824 -10.455 1.00 0.00 N ATOM 1640 CA SER A 110 -9.254 -14.055 -9.879 1.00 0.00 C ATOM 1641 C SER A 110 -8.240 -15.188 -9.993 1.00 0.00 C ATOM 1642 O SER A 110 -7.524 -15.297 -10.988 1.00 0.00 O ATOM 1643 CB SER A 110 -10.558 -14.450 -10.576 1.00 0.00 C ATOM 1644 OG SER A 110 -11.492 -13.384 -10.553 1.00 0.00 O ATOM 0 H SER A 110 -8.929 -12.700 -11.447 1.00 0.00 H new ATOM 0 HA SER A 110 -9.455 -13.876 -8.823 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.351 -14.734 -11.608 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.986 -15.324 -10.085 1.00 0.00 H new ATOM 0 HG SER A 110 -12.316 -13.661 -11.006 1.00 0.00 H new ATOM 1650 N ALA A 111 -8.185 -16.030 -8.966 1.00 0.00 N ATOM 1651 CA ALA A 111 -7.260 -17.157 -8.951 1.00 0.00 C ATOM 1652 C ALA A 111 -7.939 -18.418 -8.428 1.00 0.00 C ATOM 1653 O ALA A 111 -8.704 -18.367 -7.465 1.00 0.00 O ATOM 1654 CB ALA A 111 -6.038 -16.825 -8.108 1.00 0.00 C ATOM 0 H ALA A 111 -8.770 -15.953 -8.134 1.00 0.00 H new ATOM 0 HA ALA A 111 -6.941 -17.347 -9.976 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.356 -17.675 -8.105 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.532 -15.955 -8.527 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.349 -16.606 -7.086 1.00 0.00 H new ATOM 1660 N GLU A 112 -7.655 -19.547 -9.069 1.00 0.00 N ATOM 1661 CA GLU A 112 -8.241 -20.821 -8.668 1.00 0.00 C ATOM 1662 C GLU A 112 -7.223 -21.677 -7.922 1.00 0.00 C ATOM 1663 O GLU A 112 -6.187 -22.053 -8.472 1.00 0.00 O ATOM 1664 CB GLU A 112 -8.760 -21.577 -9.893 1.00 0.00 C ATOM 1665 CG GLU A 112 -9.884 -22.549 -9.577 1.00 0.00 C ATOM 1666 CD GLU A 112 -10.337 -23.333 -10.794 1.00 0.00 C ATOM 1667 OE1 GLU A 112 -10.470 -22.725 -11.876 1.00 0.00 O ATOM 1668 OE2 GLU A 112 -10.558 -24.555 -10.663 1.00 0.00 O ATOM 0 H GLU A 112 -7.023 -19.606 -9.868 1.00 0.00 H new ATOM 0 HA GLU A 112 -9.075 -20.613 -7.998 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -9.111 -20.857 -10.632 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.935 -22.125 -10.348 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.553 -23.243 -8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -10.731 -21.998 -9.168 1.00 0.00 H new ATOM 1675 N THR A 113 -7.524 -21.983 -6.663 1.00 0.00 N ATOM 1676 CA THR A 113 -6.636 -22.793 -5.840 1.00 0.00 C ATOM 1677 C THR A 113 -6.605 -24.239 -6.322 1.00 0.00 C ATOM 1678 O THR A 113 -7.454 -24.660 -7.108 1.00 0.00 O ATOM 1679 CB THR A 113 -7.062 -22.766 -4.360 1.00 0.00 C ATOM 1680 OG1 THR A 113 -8.489 -22.704 -4.262 1.00 0.00 O ATOM 1681 CG2 THR A 113 -6.447 -21.575 -3.641 1.00 0.00 C ATOM 0 H THR A 113 -8.377 -21.681 -6.192 1.00 0.00 H new ATOM 0 HA THR A 113 -5.639 -22.361 -5.932 1.00 0.00 H new ATOM 0 HB THR A 113 -6.705 -23.680 -3.886 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.751 -22.680 -3.318 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.762 -21.577 -2.598 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.360 -21.641 -3.692 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.777 -20.652 -4.118 1.00 0.00 H new ATOM 1689 N PHE A 114 -5.622 -24.995 -5.846 1.00 0.00 N ATOM 1690 CA PHE A 114 -5.481 -26.395 -6.229 1.00 0.00 C ATOM 1691 C PHE A 114 -6.492 -27.266 -5.490 1.00 0.00 C ATOM 1692 O PHE A 114 -6.573 -27.236 -4.262 1.00 0.00 O ATOM 1693 CB PHE A 114 -4.060 -26.885 -5.938 1.00 0.00 C ATOM 1694 CG PHE A 114 -3.000 -26.120 -6.677 1.00 0.00 C ATOM 1695 CD1 PHE A 114 -2.922 -26.177 -8.059 1.00 0.00 C ATOM 1696 CD2 PHE A 114 -2.080 -25.345 -5.989 1.00 0.00 C ATOM 1697 CE1 PHE A 114 -1.947 -25.474 -8.742 1.00 0.00 C ATOM 1698 CE2 PHE A 114 -1.103 -24.640 -6.667 1.00 0.00 C ATOM 1699 CZ PHE A 114 -1.036 -24.705 -8.045 1.00 0.00 C ATOM 0 H PHE A 114 -4.911 -24.662 -5.195 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.674 -26.474 -7.299 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.871 -26.811 -4.867 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.987 -27.940 -6.202 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.631 -26.778 -8.609 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -2.127 -25.291 -4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.898 -25.526 -9.820 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -0.392 -24.039 -6.119 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.273 -24.156 -8.576 1.00 0.00 H new ATOM 1709 N GLU A 115 -7.262 -28.041 -6.247 1.00 0.00 N ATOM 1710 CA GLU A 115 -8.270 -28.920 -5.664 1.00 0.00 C ATOM 1711 C GLU A 115 -7.730 -29.613 -4.416 1.00 0.00 C ATOM 1712 O GLU A 115 -8.494 -30.025 -3.543 1.00 0.00 O ATOM 1713 CB GLU A 115 -8.721 -29.965 -6.687 1.00 0.00 C ATOM 1714 CG GLU A 115 -9.678 -29.419 -7.733 1.00 0.00 C ATOM 1715 CD GLU A 115 -9.717 -30.269 -8.988 1.00 0.00 C ATOM 1716 OE1 GLU A 115 -10.004 -31.479 -8.875 1.00 0.00 O ATOM 1717 OE2 GLU A 115 -9.460 -29.725 -10.082 1.00 0.00 O ATOM 0 H GLU A 115 -7.207 -28.078 -7.265 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.127 -28.310 -5.378 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.843 -30.373 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.202 -30.791 -6.163 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.680 -29.360 -7.308 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.382 -28.403 -7.996 1.00 0.00 H new ATOM 1724 N SER A 116 -6.409 -29.738 -4.340 1.00 0.00 N ATOM 1725 CA SER A 116 -5.767 -30.385 -3.202 1.00 0.00 C ATOM 1726 C SER A 116 -4.261 -30.138 -3.215 1.00 0.00 C ATOM 1727 O SER A 116 -3.614 -30.236 -4.258 1.00 0.00 O ATOM 1728 CB SER A 116 -6.048 -31.889 -3.218 1.00 0.00 C ATOM 1729 OG SER A 116 -7.241 -32.192 -2.515 1.00 0.00 O ATOM 0 H SER A 116 -5.763 -29.400 -5.053 1.00 0.00 H new ATOM 0 HA SER A 116 -6.181 -29.955 -2.290 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.131 -32.236 -4.248 1.00 0.00 H new ATOM 0 HB3 SER A 116 -5.211 -32.423 -2.768 1.00 0.00 H new ATOM 0 HG SER A 116 -7.925 -31.524 -2.729 1.00 0.00 H new ATOM 1735 N ASP A 117 -3.711 -29.816 -2.049 1.00 0.00 N ATOM 1736 CA ASP A 117 -2.282 -29.556 -1.924 1.00 0.00 C ATOM 1737 C ASP A 117 -1.467 -30.697 -2.524 1.00 0.00 C ATOM 1738 O ASP A 117 -1.186 -31.692 -1.855 1.00 0.00 O ATOM 1739 CB ASP A 117 -1.904 -29.360 -0.455 1.00 0.00 C ATOM 1740 CG ASP A 117 -2.432 -30.470 0.431 1.00 0.00 C ATOM 1741 OD1 ASP A 117 -3.666 -30.560 0.598 1.00 0.00 O ATOM 1742 OD2 ASP A 117 -1.610 -31.249 0.960 1.00 0.00 O ATOM 0 H ASP A 117 -4.233 -29.729 -1.177 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.055 -28.643 -2.474 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.819 -29.313 -0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.295 -28.404 -0.107 1.00 0.00 H new ATOM 1747 N LEU A 118 -1.091 -30.548 -3.790 1.00 0.00 N ATOM 1748 CA LEU A 118 -0.309 -31.567 -4.481 1.00 0.00 C ATOM 1749 C LEU A 118 1.139 -31.118 -4.653 1.00 0.00 C ATOM 1750 O LEU A 118 1.412 -30.096 -5.283 1.00 0.00 O ATOM 1751 CB LEU A 118 -0.926 -31.872 -5.847 1.00 0.00 C ATOM 1752 CG LEU A 118 -0.065 -32.699 -6.803 1.00 0.00 C ATOM 1753 CD1 LEU A 118 0.069 -34.128 -6.300 1.00 0.00 C ATOM 1754 CD2 LEU A 118 -0.655 -32.678 -8.205 1.00 0.00 C ATOM 0 H LEU A 118 -1.315 -29.731 -4.358 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.320 -32.472 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.867 -32.399 -5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.168 -30.927 -6.333 1.00 0.00 H new ATOM 0 HG LEU A 118 0.930 -32.255 -6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.685 -34.701 -6.993 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.537 -34.125 -5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.919 -34.583 -6.230 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.030 -33.271 -8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.661 -33.097 -8.183 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.698 -31.651 -8.566 1.00 0.00 H new ATOM 1766 N ASP A 119 2.063 -31.890 -4.091 1.00 0.00 N ATOM 1767 CA ASP A 119 3.483 -31.574 -4.185 1.00 0.00 C ATOM 1768 C ASP A 119 3.912 -31.428 -5.642 1.00 0.00 C ATOM 1769 O ASP A 119 4.260 -32.410 -6.297 1.00 0.00 O ATOM 1770 CB ASP A 119 4.315 -32.660 -3.502 1.00 0.00 C ATOM 1771 CG ASP A 119 4.238 -32.583 -1.989 1.00 0.00 C ATOM 1772 OD1 ASP A 119 5.012 -31.803 -1.395 1.00 0.00 O ATOM 1773 OD2 ASP A 119 3.404 -33.301 -1.401 1.00 0.00 O ATOM 0 H ASP A 119 1.854 -32.739 -3.566 1.00 0.00 H new ATOM 0 HA ASP A 119 3.653 -30.624 -3.678 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.969 -33.640 -3.831 1.00 0.00 H new ATOM 0 HB3 ASP A 119 5.355 -32.568 -3.815 1.00 0.00 H new ATOM 1778 N GLU A 120 3.884 -30.196 -6.141 1.00 0.00 N ATOM 1779 CA GLU A 120 4.268 -29.924 -7.521 1.00 0.00 C ATOM 1780 C GLU A 120 5.782 -30.015 -7.693 1.00 0.00 C ATOM 1781 O GLU A 120 6.544 -29.555 -6.842 1.00 0.00 O ATOM 1782 CB GLU A 120 3.779 -28.537 -7.946 1.00 0.00 C ATOM 1783 CG GLU A 120 3.996 -28.240 -9.420 1.00 0.00 C ATOM 1784 CD GLU A 120 2.852 -28.729 -10.288 1.00 0.00 C ATOM 1785 OE1 GLU A 120 1.687 -28.416 -9.965 1.00 0.00 O ATOM 1786 OE2 GLU A 120 3.122 -29.425 -11.289 1.00 0.00 O ATOM 0 H GLU A 120 3.600 -29.372 -5.611 1.00 0.00 H new ATOM 0 HA GLU A 120 3.801 -30.677 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.716 -28.451 -7.719 1.00 0.00 H new ATOM 0 HB3 GLU A 120 4.294 -27.782 -7.352 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.117 -27.165 -9.556 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.923 -28.709 -9.749 1.00 0.00 H new ATOM 1793 N THR A 121 6.211 -30.614 -8.800 1.00 0.00 N ATOM 1794 CA THR A 121 7.632 -30.769 -9.083 1.00 0.00 C ATOM 1795 C THR A 121 8.128 -29.674 -10.020 1.00 0.00 C ATOM 1796 O THR A 121 7.556 -29.450 -11.087 1.00 0.00 O ATOM 1797 CB THR A 121 7.933 -32.142 -9.712 1.00 0.00 C ATOM 1798 OG1 THR A 121 7.486 -33.188 -8.842 1.00 0.00 O ATOM 1799 CG2 THR A 121 9.423 -32.300 -9.979 1.00 0.00 C ATOM 0 H THR A 121 5.594 -31.000 -9.515 1.00 0.00 H new ATOM 0 HA THR A 121 8.155 -30.692 -8.129 1.00 0.00 H new ATOM 0 HB THR A 121 7.401 -32.207 -10.661 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.679 -34.058 -9.250 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.611 -33.277 -10.423 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.755 -31.520 -10.664 1.00 0.00 H new ATOM 0 HG23 THR A 121 9.972 -32.216 -9.041 1.00 0.00 H new ATOM 1807 N ARG A 122 9.196 -28.994 -9.616 1.00 0.00 N ATOM 1808 CA ARG A 122 9.769 -27.921 -10.420 1.00 0.00 C ATOM 1809 C ARG A 122 11.253 -27.746 -10.115 1.00 0.00 C ATOM 1810 O ARG A 122 11.684 -27.892 -8.971 1.00 0.00 O ATOM 1811 CB ARG A 122 9.026 -26.609 -10.162 1.00 0.00 C ATOM 1812 CG ARG A 122 7.790 -26.429 -11.028 1.00 0.00 C ATOM 1813 CD ARG A 122 7.339 -24.976 -11.061 1.00 0.00 C ATOM 1814 NE ARG A 122 8.085 -24.194 -12.043 1.00 0.00 N ATOM 1815 CZ ARG A 122 7.781 -24.154 -13.335 1.00 0.00 C ATOM 1816 NH1 ARG A 122 6.751 -24.849 -13.798 1.00 0.00 N ATOM 1817 NH2 ARG A 122 8.507 -23.419 -14.167 1.00 0.00 N ATOM 0 H ARG A 122 9.682 -29.167 -8.736 1.00 0.00 H new ATOM 0 HA ARG A 122 9.661 -28.191 -11.470 1.00 0.00 H new ATOM 0 HB2 ARG A 122 8.733 -26.567 -9.113 1.00 0.00 H new ATOM 0 HB3 ARG A 122 9.706 -25.775 -10.337 1.00 0.00 H new ATOM 0 HG2 ARG A 122 8.002 -26.768 -12.042 1.00 0.00 H new ATOM 0 HG3 ARG A 122 6.982 -27.053 -10.646 1.00 0.00 H new ATOM 0 HD2 ARG A 122 6.275 -24.932 -11.295 1.00 0.00 H new ATOM 0 HD3 ARG A 122 7.467 -24.534 -10.073 1.00 0.00 H new ATOM 0 HE ARG A 122 8.884 -23.648 -11.719 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.191 -25.416 -13.161 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.519 -24.817 -14.791 1.00 0.00 H new ATOM 0 HH21 ARG A 122 9.300 -22.883 -13.815 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.272 -23.390 -15.159 1.00 0.00 H new ATOM 1831 N VAL A 123 12.031 -27.433 -11.146 1.00 0.00 N ATOM 1832 CA VAL A 123 13.468 -27.237 -10.989 1.00 0.00 C ATOM 1833 C VAL A 123 13.855 -25.784 -11.238 1.00 0.00 C ATOM 1834 O VAL A 123 14.233 -25.397 -12.344 1.00 0.00 O ATOM 1835 CB VAL A 123 14.266 -28.141 -11.947 1.00 0.00 C ATOM 1836 CG1 VAL A 123 14.281 -29.575 -11.439 1.00 0.00 C ATOM 1837 CG2 VAL A 123 13.687 -28.070 -13.352 1.00 0.00 C ATOM 0 H VAL A 123 11.691 -27.310 -12.100 1.00 0.00 H new ATOM 0 HA VAL A 123 13.713 -27.504 -9.961 1.00 0.00 H new ATOM 0 HB VAL A 123 15.295 -27.783 -11.985 1.00 0.00 H new ATOM 0 HG11 VAL A 123 14.849 -30.199 -12.128 1.00 0.00 H new ATOM 0 HG12 VAL A 123 14.746 -29.607 -10.453 1.00 0.00 H new ATOM 0 HG13 VAL A 123 13.259 -29.947 -11.371 1.00 0.00 H new ATOM 0 HG21 VAL A 123 14.263 -28.715 -14.016 1.00 0.00 H new ATOM 0 HG22 VAL A 123 12.649 -28.402 -13.335 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.734 -27.043 -13.713 1.00 0.00 H new ATOM 1847 N PRO A 124 13.759 -24.957 -10.187 1.00 0.00 N ATOM 1848 CA PRO A 124 14.096 -23.532 -10.266 1.00 0.00 C ATOM 1849 C PRO A 124 15.594 -23.300 -10.438 1.00 0.00 C ATOM 1850 O PRO A 124 16.370 -24.248 -10.544 1.00 0.00 O ATOM 1851 CB PRO A 124 13.620 -22.979 -8.921 1.00 0.00 C ATOM 1852 CG PRO A 124 13.652 -24.148 -7.998 1.00 0.00 C ATOM 1853 CD PRO A 124 13.316 -25.349 -8.838 1.00 0.00 C ATOM 0 HA PRO A 124 13.633 -23.051 -11.127 1.00 0.00 H new ATOM 0 HB2 PRO A 124 14.271 -22.179 -8.569 1.00 0.00 H new ATOM 0 HB3 PRO A 124 12.616 -22.562 -8.997 1.00 0.00 H new ATOM 0 HG2 PRO A 124 14.635 -24.256 -7.539 1.00 0.00 H new ATOM 0 HG3 PRO A 124 12.933 -24.025 -7.188 1.00 0.00 H new ATOM 0 HD2 PRO A 124 13.835 -26.242 -8.488 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.249 -25.570 -8.814 1.00 0.00 H new ATOM 1861 N GLU A 125 15.992 -22.031 -10.463 1.00 0.00 N ATOM 1862 CA GLU A 125 17.397 -21.676 -10.622 1.00 0.00 C ATOM 1863 C GLU A 125 18.193 -22.029 -9.369 1.00 0.00 C ATOM 1864 O GLU A 125 17.625 -22.223 -8.294 1.00 0.00 O ATOM 1865 CB GLU A 125 17.537 -20.182 -10.924 1.00 0.00 C ATOM 1866 CG GLU A 125 18.801 -19.832 -11.692 1.00 0.00 C ATOM 1867 CD GLU A 125 18.739 -18.454 -12.320 1.00 0.00 C ATOM 1868 OE1 GLU A 125 17.921 -18.258 -13.244 1.00 0.00 O ATOM 1869 OE2 GLU A 125 19.509 -17.570 -11.888 1.00 0.00 O ATOM 0 H GLU A 125 15.362 -21.234 -10.375 1.00 0.00 H new ATOM 0 HA GLU A 125 17.797 -22.248 -11.459 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.671 -19.853 -11.498 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.527 -19.628 -9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 125 19.656 -19.882 -11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 125 18.965 -20.576 -12.472 1.00 0.00 H new ATOM 1876 N VAL A 126 19.511 -22.111 -9.516 1.00 0.00 N ATOM 1877 CA VAL A 126 20.386 -22.441 -8.397 1.00 0.00 C ATOM 1878 C VAL A 126 21.252 -21.248 -8.007 1.00 0.00 C ATOM 1879 O VAL A 126 21.654 -20.455 -8.858 1.00 0.00 O ATOM 1880 CB VAL A 126 21.299 -23.636 -8.731 1.00 0.00 C ATOM 1881 CG1 VAL A 126 22.282 -23.265 -9.831 1.00 0.00 C ATOM 1882 CG2 VAL A 126 22.033 -24.110 -7.486 1.00 0.00 C ATOM 0 H VAL A 126 19.997 -21.953 -10.399 1.00 0.00 H new ATOM 0 HA VAL A 126 19.742 -22.709 -7.560 1.00 0.00 H new ATOM 0 HB VAL A 126 20.678 -24.456 -9.093 1.00 0.00 H new ATOM 0 HG11 VAL A 126 22.919 -24.121 -10.054 1.00 0.00 H new ATOM 0 HG12 VAL A 126 21.733 -22.978 -10.728 1.00 0.00 H new ATOM 0 HG13 VAL A 126 22.900 -22.430 -9.501 1.00 0.00 H new ATOM 0 HG21 VAL A 126 22.673 -24.955 -7.741 1.00 0.00 H new ATOM 0 HG22 VAL A 126 22.644 -23.298 -7.092 1.00 0.00 H new ATOM 0 HG23 VAL A 126 21.309 -24.418 -6.732 1.00 0.00 H new ATOM 1892 N SER A 127 21.535 -21.127 -6.714 1.00 0.00 N ATOM 1893 CA SER A 127 22.350 -20.029 -6.209 1.00 0.00 C ATOM 1894 C SER A 127 23.350 -20.527 -5.169 1.00 0.00 C ATOM 1895 O SER A 127 23.335 -21.697 -4.789 1.00 0.00 O ATOM 1896 CB SER A 127 21.461 -18.944 -5.599 1.00 0.00 C ATOM 1897 OG SER A 127 21.004 -18.041 -6.591 1.00 0.00 O ATOM 0 H SER A 127 21.212 -21.776 -5.997 1.00 0.00 H new ATOM 0 HA SER A 127 22.904 -19.606 -7.047 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.608 -19.406 -5.102 1.00 0.00 H new ATOM 0 HB3 SER A 127 22.018 -18.400 -4.836 1.00 0.00 H new ATOM 0 HG SER A 127 20.437 -17.358 -6.176 1.00 0.00 H new ATOM 1903 N GLY A 128 24.217 -19.629 -4.713 1.00 0.00 N ATOM 1904 CA GLY A 128 25.212 -19.995 -3.722 1.00 0.00 C ATOM 1905 C GLY A 128 25.327 -18.971 -2.610 1.00 0.00 C ATOM 1906 O GLY A 128 26.190 -18.094 -2.631 1.00 0.00 O ATOM 0 H GLY A 128 24.248 -18.654 -5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 128 24.955 -20.964 -3.294 1.00 0.00 H new ATOM 0 HA3 GLY A 128 26.181 -20.108 -4.209 1.00 0.00 H new ATOM 1910 N PRO A 129 24.438 -19.076 -1.610 1.00 0.00 N ATOM 1911 CA PRO A 129 24.422 -18.160 -0.466 1.00 0.00 C ATOM 1912 C PRO A 129 25.625 -18.356 0.451 1.00 0.00 C ATOM 1913 O PRO A 129 26.513 -19.159 0.163 1.00 0.00 O ATOM 1914 CB PRO A 129 23.128 -18.527 0.264 1.00 0.00 C ATOM 1915 CG PRO A 129 22.868 -19.944 -0.115 1.00 0.00 C ATOM 1916 CD PRO A 129 23.382 -20.098 -1.520 1.00 0.00 C ATOM 0 HA PRO A 129 24.470 -17.117 -0.779 1.00 0.00 H new ATOM 0 HB2 PRO A 129 23.238 -18.420 1.343 1.00 0.00 H new ATOM 0 HB3 PRO A 129 22.305 -17.879 -0.038 1.00 0.00 H new ATOM 0 HG2 PRO A 129 23.376 -20.629 0.564 1.00 0.00 H new ATOM 0 HG3 PRO A 129 21.804 -20.173 -0.061 1.00 0.00 H new ATOM 0 HD2 PRO A 129 23.775 -21.099 -1.697 1.00 0.00 H new ATOM 0 HD3 PRO A 129 22.596 -19.930 -2.256 1.00 0.00 H new ATOM 1924 N SER A 130 25.647 -17.619 1.556 1.00 0.00 N ATOM 1925 CA SER A 130 26.743 -17.709 2.514 1.00 0.00 C ATOM 1926 C SER A 130 26.222 -17.626 3.945 1.00 0.00 C ATOM 1927 O SER A 130 25.071 -17.257 4.178 1.00 0.00 O ATOM 1928 CB SER A 130 27.760 -16.595 2.264 1.00 0.00 C ATOM 1929 OG SER A 130 28.964 -16.835 2.972 1.00 0.00 O ATOM 0 H SER A 130 24.918 -16.952 1.811 1.00 0.00 H new ATOM 0 HA SER A 130 27.232 -18.674 2.379 1.00 0.00 H new ATOM 0 HB2 SER A 130 27.970 -16.523 1.197 1.00 0.00 H new ATOM 0 HB3 SER A 130 27.338 -15.638 2.571 1.00 0.00 H new ATOM 0 HG SER A 130 29.598 -16.109 2.794 1.00 0.00 H new ATOM 1935 N SER A 131 27.078 -17.973 4.901 1.00 0.00 N ATOM 1936 CA SER A 131 26.704 -17.942 6.310 1.00 0.00 C ATOM 1937 C SER A 131 27.823 -17.342 7.156 1.00 0.00 C ATOM 1938 O SER A 131 28.888 -17.000 6.644 1.00 0.00 O ATOM 1939 CB SER A 131 26.376 -19.352 6.804 1.00 0.00 C ATOM 1940 OG SER A 131 25.433 -19.316 7.862 1.00 0.00 O ATOM 0 H SER A 131 28.035 -18.279 4.725 1.00 0.00 H new ATOM 0 HA SER A 131 25.819 -17.314 6.411 1.00 0.00 H new ATOM 0 HB2 SER A 131 25.980 -19.946 5.980 1.00 0.00 H new ATOM 0 HB3 SER A 131 27.288 -19.843 7.142 1.00 0.00 H new ATOM 0 HG SER A 131 25.239 -20.230 8.159 1.00 0.00 H new ATOM 1946 N GLY A 132 27.572 -17.216 8.456 1.00 0.00 N ATOM 1947 CA GLY A 132 28.566 -16.657 9.353 1.00 0.00 C ATOM 1948 C GLY A 132 28.672 -15.150 9.234 1.00 0.00 C ATOM 1949 O GLY A 132 28.297 -14.421 10.153 1.00 0.00 O ATOM 0 H GLY A 132 26.698 -17.491 8.904 1.00 0.00 H new ATOM 0 HA2 GLY A 132 28.313 -16.920 10.380 1.00 0.00 H new ATOM 0 HA3 GLY A 132 29.537 -17.104 9.139 1.00 0.00 H new TER 1953 GLY A 132