USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 793 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 72 SER OG : rot -67:sc= 0.9 USER MOD Set 1.2: A 76 ASN :FLIP amide:sc= -1.54 F(o=-4!,f=-0.64) USER MOD Single : A 14 SER OG : rot 94:sc= 0.895 USER MOD Single : A 17 SER OG : rot 79:sc= -0.164 USER MOD Single : A 22 ASN : amide:sc= -1.89 K(o=-1.9,f=-3.8!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot -38:sc= 0.875 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= -2.21 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 44:sc= 0.887 USER MOD Single : A 62 CYS SG : rot 96:sc= -5.75! USER MOD Single : A 64 TYR OH : rot 6:sc= -2.27! USER MOD Single : A 65 GLN : amide:sc=-0.00896 X(o=-0.009,f=0) USER MOD Single : A 67 GLN :FLIP amide:sc= -3.4 F(o=-6.7!,f=-3.4) USER MOD Single : A 69 THR OG1 : rot 176:sc= 0.775 USER MOD Single : A 74 MET CE :methyl -162:sc= -1.93 (180deg=-3.6!) USER MOD Single : A 78 ASN : amide:sc= -1.27! C(o=-1.3!,f=-1!) USER MOD Single : A 83 SER OG : rot 150:sc= -1.24 USER MOD Single : A 91 ASN :FLIP amide:sc=-0.00708 F(o=-2,f=-0.0071) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN :FLIP amide:sc= -4.41! C(o=-6.2!,f=-4.4!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 8 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA ASP A 8 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C ASP A 8 1.869 -1.339 -1.958 1.00 0.00 C ATOM 4 O ASP A 8 1.530 -1.371 -3.140 1.00 0.00 O ATOM 5 CB ASP A 8 3.571 0.175 -0.988 1.00 0.00 C ATOM 6 CG ASP A 8 4.243 1.281 -1.805 1.00 0.00 C ATOM 7 OD1 ASP A 8 3.663 2.387 -1.847 1.00 0.00 O ATOM 8 OD2 ASP A 8 5.321 0.994 -2.369 1.00 0.00 O ATOM 0 HA ASP A 8 1.712 0.829 -1.855 1.00 0.00 H new ATOM 0 HB2 ASP A 8 3.720 0.385 0.071 1.00 0.00 H new ATOM 0 HB3 ASP A 8 4.073 -0.769 -1.200 1.00 0.00 H new ATOM 13 N PRO A 9 2.091 -2.438 -1.189 1.00 0.00 N ATOM 14 CA PRO A 9 1.935 -3.776 -1.735 1.00 0.00 C ATOM 15 C PRO A 9 0.456 -4.138 -1.886 1.00 0.00 C ATOM 16 O PRO A 9 -0.098 -4.055 -2.981 1.00 0.00 O ATOM 17 CB PRO A 9 2.672 -4.685 -0.764 1.00 0.00 C ATOM 18 CG PRO A 9 2.814 -3.891 0.524 1.00 0.00 C ATOM 19 CD PRO A 9 2.494 -2.438 0.214 1.00 0.00 C ATOM 0 HA PRO A 9 2.346 -3.871 -2.740 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.117 -5.608 -0.595 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.648 -4.968 -1.158 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.137 -4.277 1.287 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.826 -3.983 0.920 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.696 -2.063 0.855 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.361 -1.798 0.377 1.00 0.00 H new ATOM 27 N ALA A 10 -0.141 -4.531 -0.771 1.00 0.00 N ATOM 28 CA ALA A 10 -1.545 -4.905 -0.766 1.00 0.00 C ATOM 29 C ALA A 10 -2.077 -4.857 0.668 1.00 0.00 C ATOM 30 O ALA A 10 -3.003 -5.587 1.015 1.00 0.00 O ATOM 31 CB ALA A 10 -1.707 -6.288 -1.402 1.00 0.00 C ATOM 0 H ALA A 10 0.322 -4.599 0.135 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.131 -4.202 -1.358 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.760 -6.569 -1.398 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.342 -6.261 -2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.134 -7.020 -0.832 1.00 0.00 H new ATOM 37 N VAL A 11 -1.467 -3.989 1.462 1.00 0.00 N ATOM 38 CA VAL A 11 -1.867 -3.836 2.850 1.00 0.00 C ATOM 39 C VAL A 11 -3.057 -2.878 2.931 1.00 0.00 C ATOM 40 O VAL A 11 -3.922 -3.028 3.793 1.00 0.00 O ATOM 41 CB VAL A 11 -0.673 -3.378 3.691 1.00 0.00 C ATOM 42 CG1 VAL A 11 -1.045 -3.300 5.173 1.00 0.00 C ATOM 43 CG2 VAL A 11 0.533 -4.295 3.476 1.00 0.00 C ATOM 0 H VAL A 11 -0.699 -3.385 1.170 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.191 -4.792 3.262 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.395 -2.377 3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -0.179 -2.972 5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.860 -2.589 5.307 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -1.361 -4.283 5.521 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.368 -3.947 4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 11 0.272 -5.313 3.765 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.820 -4.279 2.424 1.00 0.00 H new ATOM 53 N ASP A 12 -3.064 -1.915 2.021 1.00 0.00 N ATOM 54 CA ASP A 12 -4.134 -0.933 1.978 1.00 0.00 C ATOM 55 C ASP A 12 -5.449 -1.634 1.633 1.00 0.00 C ATOM 56 O ASP A 12 -6.450 -1.460 2.327 1.00 0.00 O ATOM 57 CB ASP A 12 -3.867 0.126 0.906 1.00 0.00 C ATOM 58 CG ASP A 12 -4.494 1.494 1.179 1.00 0.00 C ATOM 59 OD1 ASP A 12 -5.711 1.622 0.922 1.00 0.00 O ATOM 60 OD2 ASP A 12 -3.743 2.381 1.638 1.00 0.00 O ATOM 0 H ASP A 12 -2.345 -1.794 1.307 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.190 -0.451 2.954 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -2.789 0.251 0.801 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.240 -0.244 -0.049 1.00 0.00 H new ATOM 65 N ARG A 13 -5.406 -2.411 0.560 1.00 0.00 N ATOM 66 CA ARG A 13 -6.582 -3.138 0.115 1.00 0.00 C ATOM 67 C ARG A 13 -6.963 -4.209 1.139 1.00 0.00 C ATOM 68 O ARG A 13 -8.143 -4.414 1.418 1.00 0.00 O ATOM 69 CB ARG A 13 -6.338 -3.803 -1.241 1.00 0.00 C ATOM 70 CG ARG A 13 -7.656 -4.041 -1.980 1.00 0.00 C ATOM 71 CD ARG A 13 -7.679 -3.295 -3.316 1.00 0.00 C ATOM 72 NE ARG A 13 -8.460 -4.062 -4.311 1.00 0.00 N ATOM 73 CZ ARG A 13 -8.991 -3.531 -5.421 1.00 0.00 C ATOM 74 NH1 ARG A 13 -8.827 -2.227 -5.684 1.00 0.00 N ATOM 75 NH2 ARG A 13 -9.685 -4.303 -6.268 1.00 0.00 N ATOM 0 H ARG A 13 -4.575 -2.553 -0.014 1.00 0.00 H new ATOM 0 HA ARG A 13 -7.397 -2.421 0.014 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -5.686 -3.174 -1.847 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.821 -4.752 -1.097 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -7.792 -5.108 -2.153 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.489 -3.710 -1.360 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -8.117 -2.306 -3.182 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.661 -3.147 -3.677 1.00 0.00 H new ATOM 0 HE ARG A 13 -8.603 -5.058 -4.142 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -8.298 -1.639 -5.039 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -9.231 -1.822 -6.529 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.809 -5.295 -6.068 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -10.089 -3.898 -7.113 1.00 0.00 H new ATOM 89 N SER A 14 -5.941 -4.864 1.671 1.00 0.00 N ATOM 90 CA SER A 14 -6.154 -5.909 2.658 1.00 0.00 C ATOM 91 C SER A 14 -6.886 -5.338 3.874 1.00 0.00 C ATOM 92 O SER A 14 -7.803 -5.966 4.403 1.00 0.00 O ATOM 93 CB SER A 14 -4.828 -6.542 3.085 1.00 0.00 C ATOM 94 OG SER A 14 -4.418 -7.574 2.193 1.00 0.00 O ATOM 0 H SER A 14 -4.963 -4.691 1.437 1.00 0.00 H new ATOM 0 HA SER A 14 -6.768 -6.688 2.205 1.00 0.00 H new ATOM 0 HB2 SER A 14 -4.057 -5.773 3.129 1.00 0.00 H new ATOM 0 HB3 SER A 14 -4.928 -6.951 4.091 1.00 0.00 H new ATOM 0 HG SER A 14 -3.811 -7.202 1.520 1.00 0.00 H new ATOM 100 N LEU A 15 -6.454 -4.154 4.284 1.00 0.00 N ATOM 101 CA LEU A 15 -7.056 -3.492 5.428 1.00 0.00 C ATOM 102 C LEU A 15 -8.379 -2.851 5.003 1.00 0.00 C ATOM 103 O LEU A 15 -9.157 -2.407 5.846 1.00 0.00 O ATOM 104 CB LEU A 15 -6.070 -2.507 6.058 1.00 0.00 C ATOM 105 CG LEU A 15 -4.726 -3.092 6.496 1.00 0.00 C ATOM 106 CD1 LEU A 15 -3.635 -2.019 6.499 1.00 0.00 C ATOM 107 CD2 LEU A 15 -4.847 -3.789 7.853 1.00 0.00 C ATOM 0 H LEU A 15 -5.694 -3.636 3.844 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.288 -4.217 6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.880 -1.707 5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.546 -2.052 6.927 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.431 -3.849 5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -2.690 -2.462 6.814 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -3.526 -1.608 5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.910 -1.222 7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.878 -4.196 8.141 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.176 -3.070 8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.574 -4.598 7.783 1.00 0.00 H new ATOM 119 N ARG A 16 -8.592 -2.822 3.695 1.00 0.00 N ATOM 120 CA ARG A 16 -9.807 -2.243 3.148 1.00 0.00 C ATOM 121 C ARG A 16 -10.823 -3.342 2.830 1.00 0.00 C ATOM 122 O ARG A 16 -10.970 -3.741 1.675 1.00 0.00 O ATOM 123 CB ARG A 16 -9.512 -1.446 1.876 1.00 0.00 C ATOM 124 CG ARG A 16 -10.808 -0.986 1.204 1.00 0.00 C ATOM 125 CD ARG A 16 -10.625 -0.854 -0.309 1.00 0.00 C ATOM 126 NE ARG A 16 -10.480 0.572 -0.679 1.00 0.00 N ATOM 127 CZ ARG A 16 -9.887 1.001 -1.801 1.00 0.00 C ATOM 128 NH1 ARG A 16 -9.380 0.116 -2.671 1.00 0.00 N ATOM 129 NH2 ARG A 16 -9.801 2.314 -2.054 1.00 0.00 N ATOM 0 H ARG A 16 -7.944 -3.190 2.999 1.00 0.00 H new ATOM 0 HA ARG A 16 -10.220 -1.569 3.898 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.897 -0.580 2.120 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -8.937 -2.060 1.183 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -11.605 -1.699 1.417 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -11.118 -0.028 1.621 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -9.744 -1.412 -0.627 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.481 -1.287 -0.826 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.855 1.272 -0.039 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -9.446 -0.884 -2.479 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -8.928 0.442 -3.525 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -10.187 2.987 -1.392 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -9.349 2.640 -2.908 1.00 0.00 H new ATOM 143 N SER A 17 -11.498 -3.800 3.874 1.00 0.00 N ATOM 144 CA SER A 17 -12.495 -4.845 3.720 1.00 0.00 C ATOM 145 C SER A 17 -12.750 -5.528 5.065 1.00 0.00 C ATOM 146 O SER A 17 -11.821 -6.029 5.697 1.00 0.00 O ATOM 147 CB SER A 17 -12.058 -5.875 2.676 1.00 0.00 C ATOM 148 OG SER A 17 -12.518 -5.540 1.370 1.00 0.00 O ATOM 0 H SER A 17 -11.374 -3.466 4.830 1.00 0.00 H new ATOM 0 HA SER A 17 -13.420 -4.385 3.372 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.970 -5.946 2.670 1.00 0.00 H new ATOM 0 HB3 SER A 17 -12.440 -6.857 2.954 1.00 0.00 H new ATOM 0 HG SER A 17 -11.938 -4.850 0.986 1.00 0.00 H new ATOM 154 N VAL A 18 -14.014 -5.526 5.463 1.00 0.00 N ATOM 155 CA VAL A 18 -14.402 -6.139 6.722 1.00 0.00 C ATOM 156 C VAL A 18 -15.355 -7.304 6.445 1.00 0.00 C ATOM 157 O VAL A 18 -16.382 -7.128 5.791 1.00 0.00 O ATOM 158 CB VAL A 18 -15.002 -5.085 7.655 1.00 0.00 C ATOM 159 CG1 VAL A 18 -13.932 -4.497 8.578 1.00 0.00 C ATOM 160 CG2 VAL A 18 -15.703 -3.984 6.858 1.00 0.00 C ATOM 0 H VAL A 18 -14.782 -5.110 4.936 1.00 0.00 H new ATOM 0 HA VAL A 18 -13.530 -6.547 7.233 1.00 0.00 H new ATOM 0 HB VAL A 18 -15.750 -5.576 8.278 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -14.385 -3.751 9.231 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -13.497 -5.292 9.183 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -13.151 -4.029 7.978 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -16.121 -3.248 7.545 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -14.984 -3.498 6.198 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -16.505 -4.420 6.262 1.00 0.00 H new ATOM 170 N PHE A 19 -14.981 -8.467 6.956 1.00 0.00 N ATOM 171 CA PHE A 19 -15.790 -9.660 6.771 1.00 0.00 C ATOM 172 C PHE A 19 -16.982 -9.668 7.730 1.00 0.00 C ATOM 173 O PHE A 19 -16.818 -9.466 8.932 1.00 0.00 O ATOM 174 CB PHE A 19 -14.893 -10.861 7.082 1.00 0.00 C ATOM 175 CG PHE A 19 -15.659 -12.164 7.320 1.00 0.00 C ATOM 176 CD1 PHE A 19 -16.340 -12.350 8.482 1.00 0.00 C ATOM 177 CD2 PHE A 19 -15.658 -13.137 6.369 1.00 0.00 C ATOM 178 CE1 PHE A 19 -17.051 -13.559 8.703 1.00 0.00 C ATOM 179 CE2 PHE A 19 -16.369 -14.346 6.590 1.00 0.00 C ATOM 180 CZ PHE A 19 -17.050 -14.532 7.752 1.00 0.00 C ATOM 0 H PHE A 19 -14.129 -8.609 7.498 1.00 0.00 H new ATOM 0 HA PHE A 19 -16.177 -9.693 5.752 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -14.198 -11.006 6.255 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -14.295 -10.636 7.965 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -16.340 -11.578 9.237 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -15.117 -12.990 5.446 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.592 -13.706 9.626 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.369 -15.118 5.835 1.00 0.00 H new ATOM 0 HZ PHE A 19 -17.590 -15.452 7.920 1.00 0.00 H new ATOM 190 N VAL A 20 -18.156 -9.904 7.162 1.00 0.00 N ATOM 191 CA VAL A 20 -19.375 -9.941 7.951 1.00 0.00 C ATOM 192 C VAL A 20 -19.946 -11.360 7.934 1.00 0.00 C ATOM 193 O VAL A 20 -20.051 -11.978 6.875 1.00 0.00 O ATOM 194 CB VAL A 20 -20.364 -8.893 7.436 1.00 0.00 C ATOM 195 CG1 VAL A 20 -21.487 -8.655 8.447 1.00 0.00 C ATOM 196 CG2 VAL A 20 -19.647 -7.584 7.094 1.00 0.00 C ATOM 0 H VAL A 20 -18.288 -10.071 6.165 1.00 0.00 H new ATOM 0 HA VAL A 20 -19.165 -9.688 8.990 1.00 0.00 H new ATOM 0 HB VAL A 20 -20.814 -9.278 6.521 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -22.176 -7.906 8.056 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -22.025 -9.587 8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -21.062 -8.302 9.387 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -20.372 -6.856 6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -19.157 -7.194 7.986 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -18.900 -7.769 6.322 1.00 0.00 H new ATOM 206 N GLY A 21 -20.301 -11.836 9.118 1.00 0.00 N ATOM 207 CA GLY A 21 -20.858 -13.171 9.253 1.00 0.00 C ATOM 208 C GLY A 21 -22.113 -13.155 10.127 1.00 0.00 C ATOM 209 O GLY A 21 -22.553 -12.095 10.570 1.00 0.00 O ATOM 0 H GLY A 21 -20.214 -11.320 9.994 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -21.102 -13.569 8.268 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -20.114 -13.837 9.691 1.00 0.00 H new ATOM 213 N ASN A 22 -22.655 -14.344 10.350 1.00 0.00 N ATOM 214 CA ASN A 22 -23.851 -14.480 11.164 1.00 0.00 C ATOM 215 C ASN A 22 -24.991 -13.683 10.526 1.00 0.00 C ATOM 216 O ASN A 22 -25.904 -13.237 11.218 1.00 0.00 O ATOM 217 CB ASN A 22 -23.623 -13.933 12.574 1.00 0.00 C ATOM 218 CG ASN A 22 -24.698 -14.439 13.539 1.00 0.00 C ATOM 219 OD1 ASN A 22 -25.751 -14.912 13.143 1.00 0.00 O ATOM 220 ND2 ASN A 22 -24.374 -14.314 14.823 1.00 0.00 N ATOM 0 H ASN A 22 -22.288 -15.221 9.981 1.00 0.00 H new ATOM 0 HA ASN A 22 -24.099 -15.540 11.224 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -22.638 -14.235 12.930 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -23.633 -12.843 12.551 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -25.024 -14.623 15.545 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -23.475 -13.909 15.085 1.00 0.00 H new ATOM 227 N ILE A 23 -24.899 -13.527 9.213 1.00 0.00 N ATOM 228 CA ILE A 23 -25.911 -12.791 8.475 1.00 0.00 C ATOM 229 C ILE A 23 -26.885 -13.779 7.829 1.00 0.00 C ATOM 230 O ILE A 23 -26.503 -14.546 6.947 1.00 0.00 O ATOM 231 CB ILE A 23 -25.255 -11.833 7.477 1.00 0.00 C ATOM 232 CG1 ILE A 23 -23.896 -11.353 7.990 1.00 0.00 C ATOM 233 CG2 ILE A 23 -26.187 -10.667 7.144 1.00 0.00 C ATOM 234 CD1 ILE A 23 -23.168 -10.530 6.926 1.00 0.00 C ATOM 0 H ILE A 23 -24.139 -13.898 8.642 1.00 0.00 H new ATOM 0 HA ILE A 23 -26.493 -12.163 9.150 1.00 0.00 H new ATOM 0 HB ILE A 23 -25.075 -12.376 6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -24.034 -10.752 8.888 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -23.286 -12.211 8.272 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -25.697 -10.001 6.433 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -27.108 -11.051 6.706 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -26.421 -10.116 8.055 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -22.205 -10.201 7.316 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -23.010 -11.142 6.038 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -23.770 -9.660 6.664 1.00 0.00 H new ATOM 246 N PRO A 24 -28.157 -13.726 8.307 1.00 0.00 N ATOM 247 CA PRO A 24 -29.189 -14.607 7.786 1.00 0.00 C ATOM 248 C PRO A 24 -29.652 -14.150 6.401 1.00 0.00 C ATOM 249 O PRO A 24 -29.179 -13.139 5.887 1.00 0.00 O ATOM 250 CB PRO A 24 -30.297 -14.572 8.825 1.00 0.00 C ATOM 251 CG PRO A 24 -30.051 -13.323 9.655 1.00 0.00 C ATOM 252 CD PRO A 24 -28.646 -12.831 9.351 1.00 0.00 C ATOM 0 HA PRO A 24 -28.835 -15.627 7.635 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -31.277 -14.538 8.350 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -30.276 -15.466 9.449 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -30.785 -12.554 9.414 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -30.157 -13.544 10.717 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -28.654 -11.795 9.012 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -28.012 -12.872 10.237 1.00 0.00 H new ATOM 260 N TYR A 25 -30.573 -14.918 5.837 1.00 0.00 N ATOM 261 CA TYR A 25 -31.106 -14.605 4.523 1.00 0.00 C ATOM 262 C TYR A 25 -32.051 -13.403 4.586 1.00 0.00 C ATOM 263 O TYR A 25 -32.548 -12.945 3.558 1.00 0.00 O ATOM 264 CB TYR A 25 -31.898 -15.838 4.084 1.00 0.00 C ATOM 265 CG TYR A 25 -31.112 -17.148 4.176 1.00 0.00 C ATOM 266 CD1 TYR A 25 -31.133 -17.884 5.343 1.00 0.00 C ATOM 267 CD2 TYR A 25 -30.382 -17.592 3.092 1.00 0.00 C ATOM 268 CE1 TYR A 25 -30.393 -19.117 5.429 1.00 0.00 C ATOM 269 CE2 TYR A 25 -29.643 -18.825 3.178 1.00 0.00 C ATOM 270 CZ TYR A 25 -29.684 -19.526 4.343 1.00 0.00 C ATOM 271 OH TYR A 25 -28.985 -20.690 4.425 1.00 0.00 O ATOM 0 H TYR A 25 -30.963 -15.757 6.267 1.00 0.00 H new ATOM 0 HA TYR A 25 -30.300 -14.357 3.832 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -32.794 -15.920 4.700 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -32.230 -15.697 3.055 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -31.704 -17.536 6.191 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -30.365 -17.015 2.179 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -30.401 -19.704 6.336 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -29.069 -19.185 2.337 1.00 0.00 H new ATOM 0 HH TYR A 25 -28.528 -20.857 3.575 1.00 0.00 H new ATOM 281 N GLU A 26 -32.269 -12.926 5.803 1.00 0.00 N ATOM 282 CA GLU A 26 -33.145 -11.786 6.013 1.00 0.00 C ATOM 283 C GLU A 26 -32.340 -10.486 5.986 1.00 0.00 C ATOM 284 O GLU A 26 -32.913 -9.397 5.964 1.00 0.00 O ATOM 285 CB GLU A 26 -33.919 -11.925 7.326 1.00 0.00 C ATOM 286 CG GLU A 26 -35.396 -12.225 7.063 1.00 0.00 C ATOM 287 CD GLU A 26 -35.914 -13.304 8.016 1.00 0.00 C ATOM 288 OE1 GLU A 26 -35.270 -14.374 8.066 1.00 0.00 O ATOM 289 OE2 GLU A 26 -36.944 -13.035 8.672 1.00 0.00 O ATOM 0 H GLU A 26 -31.854 -13.308 6.653 1.00 0.00 H new ATOM 0 HA GLU A 26 -33.872 -11.756 5.202 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -33.483 -12.724 7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -33.828 -11.006 7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -35.983 -11.315 7.185 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -35.526 -12.553 6.032 1.00 0.00 H new ATOM 296 N ALA A 27 -31.024 -10.642 5.989 1.00 0.00 N ATOM 297 CA ALA A 27 -30.135 -9.493 5.965 1.00 0.00 C ATOM 298 C ALA A 27 -29.344 -9.494 4.655 1.00 0.00 C ATOM 299 O ALA A 27 -28.320 -10.167 4.545 1.00 0.00 O ATOM 300 CB ALA A 27 -29.226 -9.526 7.195 1.00 0.00 C ATOM 0 H ALA A 27 -30.552 -11.546 6.008 1.00 0.00 H new ATOM 0 HA ALA A 27 -30.705 -8.565 6.006 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -28.559 -8.664 7.178 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -29.835 -9.495 8.098 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -28.636 -10.442 7.187 1.00 0.00 H new ATOM 306 N THR A 28 -29.848 -8.731 3.696 1.00 0.00 N ATOM 307 CA THR A 28 -29.201 -8.635 2.399 1.00 0.00 C ATOM 308 C THR A 28 -28.194 -7.484 2.389 1.00 0.00 C ATOM 309 O THR A 28 -28.099 -6.729 3.355 1.00 0.00 O ATOM 310 CB THR A 28 -30.293 -8.497 1.336 1.00 0.00 C ATOM 311 OG1 THR A 28 -30.706 -7.137 1.437 1.00 0.00 O ATOM 312 CG2 THR A 28 -31.551 -9.295 1.681 1.00 0.00 C ATOM 0 H THR A 28 -30.697 -8.174 3.792 1.00 0.00 H new ATOM 0 HA THR A 28 -28.623 -9.532 2.178 1.00 0.00 H new ATOM 0 HB THR A 28 -29.905 -8.830 0.373 1.00 0.00 H new ATOM 0 HG1 THR A 28 -31.412 -6.960 0.781 1.00 0.00 H new ATOM 0 HG21 THR A 28 -32.293 -9.162 0.894 1.00 0.00 H new ATOM 0 HG22 THR A 28 -31.299 -10.352 1.767 1.00 0.00 H new ATOM 0 HG23 THR A 28 -31.958 -8.941 2.628 1.00 0.00 H new ATOM 320 N GLU A 29 -27.467 -7.386 1.286 1.00 0.00 N ATOM 321 CA GLU A 29 -26.470 -6.339 1.137 1.00 0.00 C ATOM 322 C GLU A 29 -27.120 -4.962 1.289 1.00 0.00 C ATOM 323 O GLU A 29 -26.480 -4.016 1.746 1.00 0.00 O ATOM 324 CB GLU A 29 -25.745 -6.458 -0.205 1.00 0.00 C ATOM 325 CG GLU A 29 -24.552 -7.411 -0.100 1.00 0.00 C ATOM 326 CD GLU A 29 -23.826 -7.529 -1.442 1.00 0.00 C ATOM 327 OE1 GLU A 29 -24.063 -6.647 -2.295 1.00 0.00 O ATOM 328 OE2 GLU A 29 -23.051 -8.499 -1.584 1.00 0.00 O ATOM 0 H GLU A 29 -27.548 -8.014 0.487 1.00 0.00 H new ATOM 0 HA GLU A 29 -25.727 -6.458 1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -26.437 -6.818 -0.966 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -25.402 -5.474 -0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -23.860 -7.051 0.662 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -24.895 -8.395 0.220 1.00 0.00 H new ATOM 335 N GLU A 30 -28.383 -4.892 0.896 1.00 0.00 N ATOM 336 CA GLU A 30 -29.126 -3.647 0.982 1.00 0.00 C ATOM 337 C GLU A 30 -29.251 -3.203 2.441 1.00 0.00 C ATOM 338 O GLU A 30 -29.259 -2.008 2.731 1.00 0.00 O ATOM 339 CB GLU A 30 -30.504 -3.784 0.331 1.00 0.00 C ATOM 340 CG GLU A 30 -30.817 -2.574 -0.551 1.00 0.00 C ATOM 341 CD GLU A 30 -32.087 -1.864 -0.078 1.00 0.00 C ATOM 342 OE1 GLU A 30 -32.044 -1.309 1.041 1.00 0.00 O ATOM 343 OE2 GLU A 30 -33.073 -1.894 -0.846 1.00 0.00 O ATOM 0 H GLU A 30 -28.911 -5.678 0.517 1.00 0.00 H new ATOM 0 HA GLU A 30 -28.577 -2.881 0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -30.538 -4.694 -0.268 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -31.267 -3.882 1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -29.978 -1.878 -0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -30.940 -2.895 -1.585 1.00 0.00 H new ATOM 350 N GLN A 31 -29.346 -4.190 3.320 1.00 0.00 N ATOM 351 CA GLN A 31 -29.470 -3.916 4.741 1.00 0.00 C ATOM 352 C GLN A 31 -28.086 -3.761 5.375 1.00 0.00 C ATOM 353 O GLN A 31 -27.854 -2.833 6.148 1.00 0.00 O ATOM 354 CB GLN A 31 -30.275 -5.012 5.443 1.00 0.00 C ATOM 355 CG GLN A 31 -31.764 -4.899 5.109 1.00 0.00 C ATOM 356 CD GLN A 31 -32.612 -4.900 6.382 1.00 0.00 C ATOM 357 OE1 GLN A 31 -32.972 -5.935 6.919 1.00 0.00 O ATOM 358 NE2 GLN A 31 -32.911 -3.685 6.834 1.00 0.00 N ATOM 0 H GLN A 31 -29.340 -5.180 3.075 1.00 0.00 H new ATOM 0 HA GLN A 31 -30.011 -2.978 4.864 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -29.904 -5.991 5.140 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -30.134 -4.938 6.521 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -31.946 -3.983 4.547 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -32.061 -5.730 4.469 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -32.578 -2.859 6.336 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -33.474 -3.579 7.678 1.00 0.00 H new ATOM 367 N LEU A 32 -27.204 -4.685 5.025 1.00 0.00 N ATOM 368 CA LEU A 32 -25.849 -4.663 5.549 1.00 0.00 C ATOM 369 C LEU A 32 -25.188 -3.332 5.186 1.00 0.00 C ATOM 370 O LEU A 32 -24.610 -2.666 6.044 1.00 0.00 O ATOM 371 CB LEU A 32 -25.068 -5.888 5.070 1.00 0.00 C ATOM 372 CG LEU A 32 -25.311 -7.184 5.846 1.00 0.00 C ATOM 373 CD1 LEU A 32 -24.450 -8.323 5.296 1.00 0.00 C ATOM 374 CD2 LEU A 32 -25.092 -6.974 7.346 1.00 0.00 C ATOM 0 H LEU A 32 -27.401 -5.454 4.385 1.00 0.00 H new ATOM 0 HA LEU A 32 -25.861 -4.728 6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -25.313 -6.064 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -24.004 -5.656 5.114 1.00 0.00 H new ATOM 0 HG LEU A 32 -26.353 -7.473 5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.642 -9.232 5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -24.697 -8.492 4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -23.396 -8.057 5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -25.271 -7.910 7.874 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -24.067 -6.648 7.522 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -25.782 -6.213 7.711 1.00 0.00 H new ATOM 386 N LYS A 33 -25.294 -2.983 3.912 1.00 0.00 N ATOM 387 CA LYS A 33 -24.713 -1.743 3.424 1.00 0.00 C ATOM 388 C LYS A 33 -25.299 -0.568 4.209 1.00 0.00 C ATOM 389 O LYS A 33 -24.593 0.391 4.517 1.00 0.00 O ATOM 390 CB LYS A 33 -24.898 -1.625 1.910 1.00 0.00 C ATOM 391 CG LYS A 33 -23.851 -0.689 1.302 1.00 0.00 C ATOM 392 CD LYS A 33 -23.324 -1.243 -0.024 1.00 0.00 C ATOM 393 CE LYS A 33 -24.114 -0.679 -1.206 1.00 0.00 C ATOM 394 NZ LYS A 33 -24.201 -1.678 -2.295 1.00 0.00 N ATOM 0 H LYS A 33 -25.774 -3.537 3.203 1.00 0.00 H new ATOM 0 HA LYS A 33 -23.636 -1.734 3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -24.819 -2.611 1.452 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -25.898 -1.250 1.690 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -24.289 0.296 1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -23.024 -0.560 2.000 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -22.269 -0.991 -0.134 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -23.394 -2.331 -0.021 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -25.116 -0.399 -0.881 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -23.633 0.227 -1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -24.740 -1.279 -3.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -23.243 -1.926 -2.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -24.680 -2.532 -1.945 1.00 0.00 H new ATOM 408 N ASP A 34 -26.585 -0.680 4.509 1.00 0.00 N ATOM 409 CA ASP A 34 -27.274 0.362 5.252 1.00 0.00 C ATOM 410 C ASP A 34 -26.686 0.450 6.662 1.00 0.00 C ATOM 411 O ASP A 34 -26.553 1.541 7.215 1.00 0.00 O ATOM 412 CB ASP A 34 -28.766 0.052 5.380 1.00 0.00 C ATOM 413 CG ASP A 34 -29.698 1.233 5.101 1.00 0.00 C ATOM 414 OD1 ASP A 34 -29.569 1.811 4.000 1.00 0.00 O ATOM 415 OD2 ASP A 34 -30.519 1.532 5.996 1.00 0.00 O ATOM 0 H ASP A 34 -27.168 -1.476 4.251 1.00 0.00 H new ATOM 0 HA ASP A 34 -27.146 1.301 4.714 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -29.014 -0.757 4.693 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -28.960 -0.315 6.388 1.00 0.00 H new ATOM 420 N ILE A 35 -26.351 -0.712 7.202 1.00 0.00 N ATOM 421 CA ILE A 35 -25.782 -0.779 8.537 1.00 0.00 C ATOM 422 C ILE A 35 -24.384 -0.156 8.523 1.00 0.00 C ATOM 423 O ILE A 35 -24.057 0.662 9.381 1.00 0.00 O ATOM 424 CB ILE A 35 -25.808 -2.218 9.059 1.00 0.00 C ATOM 425 CG1 ILE A 35 -27.221 -2.800 8.990 1.00 0.00 C ATOM 426 CG2 ILE A 35 -25.222 -2.300 10.470 1.00 0.00 C ATOM 427 CD1 ILE A 35 -27.186 -4.284 8.622 1.00 0.00 C ATOM 0 H ILE A 35 -26.463 -1.614 6.740 1.00 0.00 H new ATOM 0 HA ILE A 35 -26.384 -0.199 9.237 1.00 0.00 H new ATOM 0 HB ILE A 35 -25.177 -2.828 8.413 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -27.718 -2.672 9.952 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -27.808 -2.253 8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -25.252 -3.333 10.817 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -24.189 -1.952 10.456 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -25.807 -1.673 11.144 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -28.204 -4.673 8.580 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -26.710 -4.406 7.649 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -26.619 -4.832 9.375 1.00 0.00 H new ATOM 439 N PHE A 36 -23.598 -0.567 7.538 1.00 0.00 N ATOM 440 CA PHE A 36 -22.244 -0.059 7.401 1.00 0.00 C ATOM 441 C PHE A 36 -22.250 1.417 6.997 1.00 0.00 C ATOM 442 O PHE A 36 -21.320 2.156 7.316 1.00 0.00 O ATOM 443 CB PHE A 36 -21.570 -0.875 6.296 1.00 0.00 C ATOM 444 CG PHE A 36 -20.630 -1.965 6.813 1.00 0.00 C ATOM 445 CD1 PHE A 36 -19.829 -1.720 7.885 1.00 0.00 C ATOM 446 CD2 PHE A 36 -20.595 -3.179 6.201 1.00 0.00 C ATOM 447 CE1 PHE A 36 -18.956 -2.732 8.365 1.00 0.00 C ATOM 448 CE2 PHE A 36 -19.722 -4.191 6.681 1.00 0.00 C ATOM 449 CZ PHE A 36 -18.921 -3.946 7.753 1.00 0.00 C ATOM 0 H PHE A 36 -23.873 -1.246 6.828 1.00 0.00 H new ATOM 0 HA PHE A 36 -21.716 -0.146 8.351 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -22.340 -1.337 5.678 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -21.007 -0.200 5.652 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -19.857 -0.756 8.371 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -21.231 -3.373 5.350 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -18.320 -2.538 9.216 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -19.694 -5.155 6.195 1.00 0.00 H new ATOM 0 HZ PHE A 36 -18.257 -4.716 8.118 1.00 0.00 H new ATOM 459 N SER A 37 -23.310 1.803 6.301 1.00 0.00 N ATOM 460 CA SER A 37 -23.449 3.177 5.850 1.00 0.00 C ATOM 461 C SER A 37 -23.518 4.118 7.054 1.00 0.00 C ATOM 462 O SER A 37 -22.997 5.232 7.007 1.00 0.00 O ATOM 463 CB SER A 37 -24.692 3.345 4.973 1.00 0.00 C ATOM 464 OG SER A 37 -25.894 3.304 5.737 1.00 0.00 O ATOM 0 H SER A 37 -24.080 1.188 6.039 1.00 0.00 H new ATOM 0 HA SER A 37 -22.576 3.430 5.249 1.00 0.00 H new ATOM 0 HB2 SER A 37 -24.634 4.294 4.440 1.00 0.00 H new ATOM 0 HB3 SER A 37 -24.714 2.557 4.220 1.00 0.00 H new ATOM 0 HG SER A 37 -25.807 2.634 6.447 1.00 0.00 H new ATOM 470 N GLU A 38 -24.165 3.637 8.106 1.00 0.00 N ATOM 471 CA GLU A 38 -24.308 4.421 9.320 1.00 0.00 C ATOM 472 C GLU A 38 -22.964 4.530 10.043 1.00 0.00 C ATOM 473 O GLU A 38 -22.809 5.342 10.954 1.00 0.00 O ATOM 474 CB GLU A 38 -25.377 3.823 10.237 1.00 0.00 C ATOM 475 CG GLU A 38 -25.171 4.271 11.685 1.00 0.00 C ATOM 476 CD GLU A 38 -25.318 5.789 11.815 1.00 0.00 C ATOM 477 OE1 GLU A 38 -26.315 6.311 11.272 1.00 0.00 O ATOM 478 OE2 GLU A 38 -24.430 6.392 12.455 1.00 0.00 O ATOM 0 H GLU A 38 -24.596 2.713 8.142 1.00 0.00 H new ATOM 0 HA GLU A 38 -24.633 5.424 9.045 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -26.366 4.128 9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -25.342 2.735 10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -25.897 3.775 12.330 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -24.181 3.967 12.026 1.00 0.00 H new ATOM 485 N VAL A 39 -22.026 3.701 9.610 1.00 0.00 N ATOM 486 CA VAL A 39 -20.701 3.694 10.205 1.00 0.00 C ATOM 487 C VAL A 39 -19.716 4.377 9.254 1.00 0.00 C ATOM 488 O VAL A 39 -18.509 4.367 9.492 1.00 0.00 O ATOM 489 CB VAL A 39 -20.294 2.262 10.559 1.00 0.00 C ATOM 490 CG1 VAL A 39 -19.312 2.246 11.733 1.00 0.00 C ATOM 491 CG2 VAL A 39 -21.522 1.402 10.860 1.00 0.00 C ATOM 0 H VAL A 39 -22.158 3.029 8.854 1.00 0.00 H new ATOM 0 HA VAL A 39 -20.698 4.259 11.137 1.00 0.00 H new ATOM 0 HB VAL A 39 -19.789 1.833 9.694 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -19.039 1.217 11.965 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -18.417 2.808 11.466 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -19.780 2.702 12.605 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -21.205 0.389 11.109 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -22.067 1.828 11.702 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -22.170 1.374 9.984 1.00 0.00 H new ATOM 501 N GLY A 40 -20.268 4.954 8.196 1.00 0.00 N ATOM 502 CA GLY A 40 -19.453 5.641 7.208 1.00 0.00 C ATOM 503 C GLY A 40 -19.862 5.243 5.789 1.00 0.00 C ATOM 504 O GLY A 40 -20.796 4.465 5.603 1.00 0.00 O ATOM 0 H GLY A 40 -21.269 4.960 8.002 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -19.557 6.719 7.332 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -18.402 5.402 7.368 1.00 0.00 H new ATOM 508 N PRO A 41 -19.124 5.811 4.797 1.00 0.00 N ATOM 509 CA PRO A 41 -19.401 5.524 3.400 1.00 0.00 C ATOM 510 C PRO A 41 -18.903 4.129 3.018 1.00 0.00 C ATOM 511 O PRO A 41 -17.761 3.774 3.302 1.00 0.00 O ATOM 512 CB PRO A 41 -18.708 6.634 2.626 1.00 0.00 C ATOM 513 CG PRO A 41 -17.687 7.233 3.580 1.00 0.00 C ATOM 514 CD PRO A 41 -18.011 6.738 4.980 1.00 0.00 C ATOM 0 HA PRO A 41 -20.468 5.507 3.177 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -18.224 6.243 1.731 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.424 7.387 2.297 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -16.678 6.937 3.294 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -17.722 8.322 3.542 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.153 6.242 5.433 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.286 7.562 5.638 1.00 0.00 H new ATOM 522 N VAL A 42 -19.786 3.375 2.379 1.00 0.00 N ATOM 523 CA VAL A 42 -19.452 2.026 1.955 1.00 0.00 C ATOM 524 C VAL A 42 -19.199 2.019 0.446 1.00 0.00 C ATOM 525 O VAL A 42 -20.003 2.542 -0.324 1.00 0.00 O ATOM 526 CB VAL A 42 -20.554 1.055 2.382 1.00 0.00 C ATOM 527 CG1 VAL A 42 -20.083 -0.396 2.262 1.00 0.00 C ATOM 528 CG2 VAL A 42 -21.034 1.360 3.803 1.00 0.00 C ATOM 0 H VAL A 42 -20.733 3.673 2.145 1.00 0.00 H new ATOM 0 HA VAL A 42 -18.536 1.689 2.440 1.00 0.00 H new ATOM 0 HB VAL A 42 -21.399 1.190 1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -20.885 -1.066 2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -19.814 -0.607 1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -19.214 -0.551 2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -21.817 0.655 4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -20.199 1.267 4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -21.428 2.375 3.844 1.00 0.00 H new ATOM 538 N VAL A 43 -18.079 1.419 0.069 1.00 0.00 N ATOM 539 CA VAL A 43 -17.711 1.337 -1.334 1.00 0.00 C ATOM 540 C VAL A 43 -18.462 0.174 -1.986 1.00 0.00 C ATOM 541 O VAL A 43 -19.429 0.386 -2.716 1.00 0.00 O ATOM 542 CB VAL A 43 -16.192 1.218 -1.470 1.00 0.00 C ATOM 543 CG1 VAL A 43 -15.791 0.940 -2.921 1.00 0.00 C ATOM 544 CG2 VAL A 43 -15.495 2.472 -0.940 1.00 0.00 C ATOM 0 H VAL A 43 -17.415 0.985 0.711 1.00 0.00 H new ATOM 0 HA VAL A 43 -18.001 2.247 -1.859 1.00 0.00 H new ATOM 0 HB VAL A 43 -15.867 0.372 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -14.706 0.860 -2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -16.245 0.006 -3.251 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -16.136 1.756 -3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -14.416 2.362 -1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -15.830 3.341 -1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -15.742 2.608 0.113 1.00 0.00 H new ATOM 554 N SER A 44 -17.989 -1.030 -1.699 1.00 0.00 N ATOM 555 CA SER A 44 -18.603 -2.226 -2.249 1.00 0.00 C ATOM 556 C SER A 44 -18.816 -3.261 -1.142 1.00 0.00 C ATOM 557 O SER A 44 -18.303 -3.105 -0.035 1.00 0.00 O ATOM 558 CB SER A 44 -17.749 -2.818 -3.372 1.00 0.00 C ATOM 559 OG SER A 44 -18.525 -3.126 -4.527 1.00 0.00 O ATOM 0 H SER A 44 -17.187 -1.203 -1.092 1.00 0.00 H new ATOM 0 HA SER A 44 -19.569 -1.951 -2.672 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.963 -2.112 -3.641 1.00 0.00 H new ATOM 0 HB3 SER A 44 -17.256 -3.722 -3.015 1.00 0.00 H new ATOM 0 HG SER A 44 -17.944 -3.500 -5.222 1.00 0.00 H new ATOM 565 N PHE A 45 -19.573 -4.295 -1.479 1.00 0.00 N ATOM 566 CA PHE A 45 -19.859 -5.355 -0.528 1.00 0.00 C ATOM 567 C PHE A 45 -20.359 -6.612 -1.242 1.00 0.00 C ATOM 568 O PHE A 45 -21.436 -6.606 -1.836 1.00 0.00 O ATOM 569 CB PHE A 45 -20.961 -4.838 0.400 1.00 0.00 C ATOM 570 CG PHE A 45 -21.029 -5.559 1.747 1.00 0.00 C ATOM 571 CD1 PHE A 45 -20.528 -6.817 1.871 1.00 0.00 C ATOM 572 CD2 PHE A 45 -21.592 -4.942 2.821 1.00 0.00 C ATOM 573 CE1 PHE A 45 -20.592 -7.487 3.121 1.00 0.00 C ATOM 574 CE2 PHE A 45 -21.655 -5.612 4.071 1.00 0.00 C ATOM 575 CZ PHE A 45 -21.154 -6.870 4.195 1.00 0.00 C ATOM 0 H PHE A 45 -19.997 -4.421 -2.398 1.00 0.00 H new ATOM 0 HA PHE A 45 -18.954 -5.617 0.021 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -20.804 -3.774 0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -21.923 -4.939 -0.103 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.081 -7.307 1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -21.991 -3.943 2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.195 -8.486 3.219 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -22.101 -5.122 4.924 1.00 0.00 H new ATOM 0 HZ PHE A 45 -21.202 -7.379 5.146 1.00 0.00 H new ATOM 585 N ARG A 46 -19.553 -7.660 -1.160 1.00 0.00 N ATOM 586 CA ARG A 46 -19.899 -8.922 -1.791 1.00 0.00 C ATOM 587 C ARG A 46 -19.753 -10.073 -0.793 1.00 0.00 C ATOM 588 O ARG A 46 -18.786 -10.122 -0.034 1.00 0.00 O ATOM 589 CB ARG A 46 -19.009 -9.194 -3.006 1.00 0.00 C ATOM 590 CG ARG A 46 -19.510 -8.430 -4.234 1.00 0.00 C ATOM 591 CD ARG A 46 -18.353 -7.735 -4.956 1.00 0.00 C ATOM 592 NE ARG A 46 -18.551 -7.815 -6.420 1.00 0.00 N ATOM 593 CZ ARG A 46 -17.562 -7.709 -7.319 1.00 0.00 C ATOM 594 NH1 ARG A 46 -16.301 -7.518 -6.908 1.00 0.00 N ATOM 595 NH2 ARG A 46 -17.834 -7.793 -8.628 1.00 0.00 N ATOM 0 H ARG A 46 -18.661 -7.661 -0.666 1.00 0.00 H new ATOM 0 HA ARG A 46 -20.935 -8.853 -2.122 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -17.983 -8.900 -2.783 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -18.995 -10.263 -3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -20.009 -9.118 -4.917 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -20.251 -7.690 -3.930 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -18.293 -6.692 -4.645 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -17.408 -8.204 -4.682 1.00 0.00 H new ATOM 0 HE ARG A 46 -19.499 -7.960 -6.767 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.094 -7.453 -5.911 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -15.548 -7.437 -7.592 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -18.794 -7.938 -8.941 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -17.081 -7.712 -9.312 1.00 0.00 H new ATOM 609 N LEU A 47 -20.727 -10.970 -0.827 1.00 0.00 N ATOM 610 CA LEU A 47 -20.719 -12.117 0.066 1.00 0.00 C ATOM 611 C LEU A 47 -20.615 -13.400 -0.761 1.00 0.00 C ATOM 612 O LEU A 47 -20.624 -13.354 -1.990 1.00 0.00 O ATOM 613 CB LEU A 47 -21.933 -12.081 0.996 1.00 0.00 C ATOM 614 CG LEU A 47 -22.485 -10.692 1.325 1.00 0.00 C ATOM 615 CD1 LEU A 47 -23.897 -10.516 0.764 1.00 0.00 C ATOM 616 CD2 LEU A 47 -22.428 -10.423 2.830 1.00 0.00 C ATOM 0 H LEU A 47 -21.527 -10.926 -1.458 1.00 0.00 H new ATOM 0 HA LEU A 47 -19.847 -12.086 0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -22.731 -12.669 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.665 -12.574 1.930 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.852 -9.949 0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -24.266 -9.521 1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -23.876 -10.636 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -24.557 -11.266 1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -22.826 -9.430 3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -23.023 -11.169 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.394 -10.478 3.171 1.00 0.00 H new ATOM 628 N VAL A 48 -20.519 -14.516 -0.053 1.00 0.00 N ATOM 629 CA VAL A 48 -20.415 -15.810 -0.706 1.00 0.00 C ATOM 630 C VAL A 48 -21.818 -16.339 -1.008 1.00 0.00 C ATOM 631 O VAL A 48 -22.632 -16.503 -0.101 1.00 0.00 O ATOM 632 CB VAL A 48 -19.588 -16.766 0.156 1.00 0.00 C ATOM 633 CG1 VAL A 48 -18.090 -16.501 -0.013 1.00 0.00 C ATOM 634 CG2 VAL A 48 -19.998 -16.672 1.627 1.00 0.00 C ATOM 0 H VAL A 48 -20.511 -14.551 0.966 1.00 0.00 H new ATOM 0 HA VAL A 48 -19.892 -15.716 -1.658 1.00 0.00 H new ATOM 0 HB VAL A 48 -19.789 -17.782 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -17.525 -17.194 0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -17.811 -16.642 -1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -17.865 -15.477 0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -19.395 -17.362 2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -19.840 -15.654 1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -21.051 -16.933 1.728 1.00 0.00 H new ATOM 644 N TYR A 49 -22.058 -16.592 -2.287 1.00 0.00 N ATOM 645 CA TYR A 49 -23.349 -17.100 -2.720 1.00 0.00 C ATOM 646 C TYR A 49 -23.192 -18.413 -3.489 1.00 0.00 C ATOM 647 O TYR A 49 -22.523 -18.455 -4.521 1.00 0.00 O ATOM 648 CB TYR A 49 -23.926 -16.038 -3.658 1.00 0.00 C ATOM 649 CG TYR A 49 -25.045 -15.200 -3.037 1.00 0.00 C ATOM 650 CD1 TYR A 49 -24.738 -14.060 -2.323 1.00 0.00 C ATOM 651 CD2 TYR A 49 -26.362 -15.585 -3.191 1.00 0.00 C ATOM 652 CE1 TYR A 49 -25.792 -13.271 -1.738 1.00 0.00 C ATOM 653 CE2 TYR A 49 -27.415 -14.797 -2.606 1.00 0.00 C ATOM 654 CZ TYR A 49 -27.078 -13.679 -1.908 1.00 0.00 C ATOM 655 OH TYR A 49 -28.073 -12.934 -1.356 1.00 0.00 O ATOM 0 H TYR A 49 -21.380 -16.455 -3.037 1.00 0.00 H new ATOM 0 HA TYR A 49 -23.993 -17.294 -1.862 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -23.122 -15.374 -3.976 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -24.308 -16.528 -4.554 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -23.708 -13.759 -2.203 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -26.602 -16.477 -3.750 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -25.566 -12.376 -1.177 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -28.449 -15.087 -2.719 1.00 0.00 H new ATOM 0 HH TYR A 49 -28.940 -13.344 -1.559 1.00 0.00 H new ATOM 665 N ASP A 50 -23.819 -19.452 -2.957 1.00 0.00 N ATOM 666 CA ASP A 50 -23.757 -20.762 -3.581 1.00 0.00 C ATOM 667 C ASP A 50 -24.640 -20.770 -4.831 1.00 0.00 C ATOM 668 O ASP A 50 -25.865 -20.735 -4.730 1.00 0.00 O ATOM 669 CB ASP A 50 -24.270 -21.848 -2.634 1.00 0.00 C ATOM 670 CG ASP A 50 -23.205 -22.475 -1.731 1.00 0.00 C ATOM 671 OD1 ASP A 50 -22.020 -22.409 -2.122 1.00 0.00 O ATOM 672 OD2 ASP A 50 -23.601 -23.006 -0.671 1.00 0.00 O ATOM 0 H ASP A 50 -24.372 -19.413 -2.101 1.00 0.00 H new ATOM 0 HA ASP A 50 -22.716 -20.965 -3.834 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -25.052 -21.421 -2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -24.732 -22.637 -3.227 1.00 0.00 H new ATOM 677 N ARG A 51 -23.982 -20.814 -5.981 1.00 0.00 N ATOM 678 CA ARG A 51 -24.692 -20.827 -7.248 1.00 0.00 C ATOM 679 C ARG A 51 -25.358 -22.186 -7.471 1.00 0.00 C ATOM 680 O ARG A 51 -26.396 -22.273 -8.124 1.00 0.00 O ATOM 681 CB ARG A 51 -23.744 -20.533 -8.413 1.00 0.00 C ATOM 682 CG ARG A 51 -23.347 -19.056 -8.438 1.00 0.00 C ATOM 683 CD ARG A 51 -22.343 -18.778 -9.559 1.00 0.00 C ATOM 684 NE ARG A 51 -23.045 -18.244 -10.747 1.00 0.00 N ATOM 685 CZ ARG A 51 -23.556 -17.008 -10.826 1.00 0.00 C ATOM 686 NH1 ARG A 51 -23.446 -16.170 -9.786 1.00 0.00 N ATOM 687 NH2 ARG A 51 -24.177 -16.610 -11.944 1.00 0.00 N ATOM 0 H ARG A 51 -22.966 -20.841 -6.061 1.00 0.00 H new ATOM 0 HA ARG A 51 -25.454 -20.049 -7.209 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -22.851 -21.152 -8.325 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -24.225 -20.800 -9.354 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -24.235 -18.439 -8.579 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -22.913 -18.776 -7.478 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -21.593 -18.064 -9.218 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -21.814 -19.695 -9.820 1.00 0.00 H new ATOM 0 HE ARG A 51 -23.146 -18.856 -11.557 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -22.973 -16.473 -8.935 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -23.835 -15.229 -9.846 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -24.261 -17.248 -12.735 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -24.566 -15.669 -12.004 1.00 0.00 H new ATOM 701 N GLU A 52 -24.732 -23.214 -6.916 1.00 0.00 N ATOM 702 CA GLU A 52 -25.251 -24.565 -7.045 1.00 0.00 C ATOM 703 C GLU A 52 -26.525 -24.726 -6.215 1.00 0.00 C ATOM 704 O GLU A 52 -27.391 -25.532 -6.550 1.00 0.00 O ATOM 705 CB GLU A 52 -24.197 -25.598 -6.640 1.00 0.00 C ATOM 706 CG GLU A 52 -23.714 -26.394 -7.853 1.00 0.00 C ATOM 707 CD GLU A 52 -23.531 -27.872 -7.502 1.00 0.00 C ATOM 708 OE1 GLU A 52 -23.247 -28.142 -6.315 1.00 0.00 O ATOM 709 OE2 GLU A 52 -23.679 -28.698 -8.428 1.00 0.00 O ATOM 0 H GLU A 52 -23.870 -23.138 -6.376 1.00 0.00 H new ATOM 0 HA GLU A 52 -25.499 -24.740 -8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -23.351 -25.095 -6.171 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -24.615 -26.278 -5.898 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.433 -26.296 -8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -22.770 -25.982 -8.210 1.00 0.00 H new ATOM 716 N THR A 53 -26.600 -23.946 -5.146 1.00 0.00 N ATOM 717 CA THR A 53 -27.754 -23.992 -4.265 1.00 0.00 C ATOM 718 C THR A 53 -28.563 -22.698 -4.378 1.00 0.00 C ATOM 719 O THR A 53 -29.614 -22.563 -3.753 1.00 0.00 O ATOM 720 CB THR A 53 -27.255 -24.275 -2.847 1.00 0.00 C ATOM 721 OG1 THR A 53 -26.736 -23.024 -2.405 1.00 0.00 O ATOM 722 CG2 THR A 53 -26.043 -25.209 -2.828 1.00 0.00 C ATOM 0 H THR A 53 -25.880 -23.278 -4.870 1.00 0.00 H new ATOM 0 HA THR A 53 -28.438 -24.792 -4.550 1.00 0.00 H new ATOM 0 HB THR A 53 -28.061 -24.715 -2.260 1.00 0.00 H new ATOM 0 HG1 THR A 53 -26.392 -23.117 -1.492 1.00 0.00 H new ATOM 0 HG21 THR A 53 -25.729 -25.377 -1.798 1.00 0.00 H new ATOM 0 HG22 THR A 53 -26.310 -26.161 -3.286 1.00 0.00 H new ATOM 0 HG23 THR A 53 -25.225 -24.755 -3.387 1.00 0.00 H new ATOM 730 N GLY A 54 -28.043 -21.780 -5.179 1.00 0.00 N ATOM 731 CA GLY A 54 -28.703 -20.502 -5.381 1.00 0.00 C ATOM 732 C GLY A 54 -29.033 -19.837 -4.043 1.00 0.00 C ATOM 733 O GLY A 54 -29.877 -18.945 -3.981 1.00 0.00 O ATOM 0 H GLY A 54 -27.171 -21.896 -5.696 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -28.061 -19.846 -5.968 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -29.619 -20.648 -5.954 1.00 0.00 H new ATOM 737 N LYS A 55 -28.350 -20.298 -3.005 1.00 0.00 N ATOM 738 CA LYS A 55 -28.560 -19.759 -1.672 1.00 0.00 C ATOM 739 C LYS A 55 -27.259 -19.126 -1.173 1.00 0.00 C ATOM 740 O LYS A 55 -26.171 -19.607 -1.484 1.00 0.00 O ATOM 741 CB LYS A 55 -29.117 -20.837 -0.740 1.00 0.00 C ATOM 742 CG LYS A 55 -30.631 -20.978 -0.909 1.00 0.00 C ATOM 743 CD LYS A 55 -31.013 -22.420 -1.248 1.00 0.00 C ATOM 744 CE LYS A 55 -32.088 -22.461 -2.337 1.00 0.00 C ATOM 745 NZ LYS A 55 -33.380 -21.971 -1.808 1.00 0.00 N ATOM 0 H LYS A 55 -27.651 -21.039 -3.060 1.00 0.00 H new ATOM 0 HA LYS A 55 -29.312 -18.970 -1.693 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -28.633 -21.791 -0.951 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -28.885 -20.584 0.294 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -31.133 -20.671 0.009 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -30.976 -20.311 -1.699 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -30.130 -22.965 -1.583 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -31.378 -22.923 -0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -31.779 -21.849 -3.184 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -32.202 -23.480 -2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -34.098 -22.005 -2.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -33.680 -22.572 -1.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -33.271 -20.991 -1.478 1.00 0.00 H new ATOM 759 N PRO A 56 -27.420 -18.029 -0.385 1.00 0.00 N ATOM 760 CA PRO A 56 -26.272 -17.326 0.161 1.00 0.00 C ATOM 761 C PRO A 56 -25.649 -18.108 1.319 1.00 0.00 C ATOM 762 O PRO A 56 -26.363 -18.645 2.164 1.00 0.00 O ATOM 763 CB PRO A 56 -26.807 -15.967 0.582 1.00 0.00 C ATOM 764 CG PRO A 56 -28.315 -16.127 0.686 1.00 0.00 C ATOM 765 CD PRO A 56 -28.693 -17.431 0.004 1.00 0.00 C ATOM 0 HA PRO A 56 -25.464 -17.215 -0.562 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -26.380 -15.658 1.536 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -26.545 -15.201 -0.148 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -28.627 -16.138 1.730 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -28.822 -15.287 0.211 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -29.248 -18.084 0.678 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -29.329 -17.254 -0.863 1.00 0.00 H new ATOM 773 N LYS A 57 -24.325 -18.147 1.320 1.00 0.00 N ATOM 774 CA LYS A 57 -23.598 -18.855 2.360 1.00 0.00 C ATOM 775 C LYS A 57 -24.044 -18.339 3.730 1.00 0.00 C ATOM 776 O LYS A 57 -24.519 -19.109 4.563 1.00 0.00 O ATOM 777 CB LYS A 57 -22.090 -18.752 2.126 1.00 0.00 C ATOM 778 CG LYS A 57 -21.489 -20.123 1.809 1.00 0.00 C ATOM 779 CD LYS A 57 -21.311 -20.951 3.083 1.00 0.00 C ATOM 780 CE LYS A 57 -22.190 -22.203 3.050 1.00 0.00 C ATOM 781 NZ LYS A 57 -22.203 -22.862 4.375 1.00 0.00 N ATOM 0 H LYS A 57 -23.736 -17.700 0.617 1.00 0.00 H new ATOM 0 HA LYS A 57 -23.830 -19.920 2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -21.892 -18.065 1.303 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -21.609 -18.336 3.011 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -22.136 -20.656 1.112 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -20.525 -19.996 1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.265 -21.239 3.191 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -21.566 -20.346 3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -23.206 -21.934 2.761 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -21.817 -22.896 2.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -22.804 -23.710 4.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -21.234 -23.136 4.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -22.580 -22.204 5.086 1.00 0.00 H new ATOM 795 N GLY A 58 -23.875 -17.039 3.920 1.00 0.00 N ATOM 796 CA GLY A 58 -24.255 -16.410 5.174 1.00 0.00 C ATOM 797 C GLY A 58 -23.253 -15.323 5.567 1.00 0.00 C ATOM 798 O GLY A 58 -23.593 -14.398 6.304 1.00 0.00 O ATOM 0 H GLY A 58 -23.480 -16.404 3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -25.250 -15.976 5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -24.308 -17.162 5.961 1.00 0.00 H new ATOM 802 N TYR A 59 -22.039 -15.469 5.059 1.00 0.00 N ATOM 803 CA TYR A 59 -20.986 -14.511 5.348 1.00 0.00 C ATOM 804 C TYR A 59 -20.461 -13.868 4.062 1.00 0.00 C ATOM 805 O TYR A 59 -20.592 -14.439 2.980 1.00 0.00 O ATOM 806 CB TYR A 59 -19.856 -15.310 6.001 1.00 0.00 C ATOM 807 CG TYR A 59 -19.295 -16.429 5.121 1.00 0.00 C ATOM 808 CD1 TYR A 59 -18.255 -16.167 4.252 1.00 0.00 C ATOM 809 CD2 TYR A 59 -19.828 -17.699 5.197 1.00 0.00 C ATOM 810 CE1 TYR A 59 -17.727 -17.220 3.424 1.00 0.00 C ATOM 811 CE2 TYR A 59 -19.300 -18.752 4.368 1.00 0.00 C ATOM 812 CZ TYR A 59 -18.275 -18.460 3.523 1.00 0.00 C ATOM 813 OH TYR A 59 -17.776 -19.455 2.741 1.00 0.00 O ATOM 0 H TYR A 59 -21.761 -16.237 4.448 1.00 0.00 H new ATOM 0 HA TYR A 59 -21.360 -13.713 5.990 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -19.047 -14.628 6.263 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -20.222 -15.743 6.932 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.838 -15.173 4.193 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -20.641 -17.904 5.878 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -16.914 -17.029 2.740 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -19.709 -19.751 4.416 1.00 0.00 H new ATOM 0 HH TYR A 59 -16.797 -19.418 2.750 1.00 0.00 H new ATOM 823 N GLY A 60 -19.879 -12.689 4.223 1.00 0.00 N ATOM 824 CA GLY A 60 -19.334 -11.963 3.088 1.00 0.00 C ATOM 825 C GLY A 60 -18.297 -10.933 3.543 1.00 0.00 C ATOM 826 O GLY A 60 -17.883 -10.934 4.701 1.00 0.00 O ATOM 0 H GLY A 60 -19.773 -12.218 5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -18.875 -12.663 2.390 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -20.139 -11.461 2.552 1.00 0.00 H new ATOM 830 N PHE A 61 -17.908 -10.080 2.607 1.00 0.00 N ATOM 831 CA PHE A 61 -16.928 -9.048 2.897 1.00 0.00 C ATOM 832 C PHE A 61 -17.394 -7.687 2.375 1.00 0.00 C ATOM 833 O PHE A 61 -17.919 -7.590 1.267 1.00 0.00 O ATOM 834 CB PHE A 61 -15.636 -9.442 2.177 1.00 0.00 C ATOM 835 CG PHE A 61 -15.069 -10.794 2.613 1.00 0.00 C ATOM 836 CD1 PHE A 61 -15.564 -11.943 2.079 1.00 0.00 C ATOM 837 CD2 PHE A 61 -14.070 -10.848 3.534 1.00 0.00 C ATOM 838 CE1 PHE A 61 -15.037 -13.198 2.483 1.00 0.00 C ATOM 839 CE2 PHE A 61 -13.543 -12.103 3.938 1.00 0.00 C ATOM 840 CZ PHE A 61 -14.038 -13.252 3.404 1.00 0.00 C ATOM 0 H PHE A 61 -18.254 -10.083 1.647 1.00 0.00 H new ATOM 0 HA PHE A 61 -16.784 -8.964 3.974 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.823 -9.467 1.104 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -14.885 -8.671 2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -16.358 -11.901 1.348 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -13.677 -9.936 3.958 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -15.430 -14.110 2.059 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.749 -12.145 4.669 1.00 0.00 H new ATOM 0 HZ PHE A 61 -13.638 -14.207 3.711 1.00 0.00 H new ATOM 850 N CYS A 62 -17.184 -6.670 3.199 1.00 0.00 N ATOM 851 CA CYS A 62 -17.577 -5.319 2.834 1.00 0.00 C ATOM 852 C CYS A 62 -16.308 -4.480 2.663 1.00 0.00 C ATOM 853 O CYS A 62 -15.547 -4.299 3.612 1.00 0.00 O ATOM 854 CB CYS A 62 -18.530 -4.709 3.864 1.00 0.00 C ATOM 855 SG CYS A 62 -19.266 -3.171 3.201 1.00 0.00 S ATOM 0 H CYS A 62 -16.747 -6.754 4.117 1.00 0.00 H new ATOM 0 HA CYS A 62 -18.128 -5.339 1.894 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -19.317 -5.422 4.110 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -17.992 -4.496 4.788 1.00 0.00 H new ATOM 0 HG CYS A 62 -20.430 -3.434 2.685 1.00 0.00 H new ATOM 861 N GLU A 63 -16.120 -3.991 1.446 1.00 0.00 N ATOM 862 CA GLU A 63 -14.958 -3.176 1.139 1.00 0.00 C ATOM 863 C GLU A 63 -15.324 -1.691 1.181 1.00 0.00 C ATOM 864 O GLU A 63 -16.328 -1.279 0.602 1.00 0.00 O ATOM 865 CB GLU A 63 -14.365 -3.556 -0.219 1.00 0.00 C ATOM 866 CG GLU A 63 -13.584 -2.387 -0.823 1.00 0.00 C ATOM 867 CD GLU A 63 -14.443 -1.614 -1.826 1.00 0.00 C ATOM 868 OE1 GLU A 63 -15.658 -1.902 -1.874 1.00 0.00 O ATOM 869 OE2 GLU A 63 -13.864 -0.752 -2.523 1.00 0.00 O ATOM 0 H GLU A 63 -16.753 -4.144 0.661 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.197 -3.364 1.897 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.707 -4.417 -0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -15.164 -3.854 -0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.254 -1.717 -0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.688 -2.761 -1.318 1.00 0.00 H new ATOM 876 N TYR A 64 -14.491 -0.928 1.873 1.00 0.00 N ATOM 877 CA TYR A 64 -14.714 0.503 1.998 1.00 0.00 C ATOM 878 C TYR A 64 -13.711 1.291 1.154 1.00 0.00 C ATOM 879 O TYR A 64 -12.887 0.704 0.454 1.00 0.00 O ATOM 880 CB TYR A 64 -14.493 0.836 3.475 1.00 0.00 C ATOM 881 CG TYR A 64 -15.755 0.725 4.333 1.00 0.00 C ATOM 882 CD1 TYR A 64 -16.218 -0.515 4.723 1.00 0.00 C ATOM 883 CD2 TYR A 64 -16.430 1.865 4.718 1.00 0.00 C ATOM 884 CE1 TYR A 64 -17.405 -0.620 5.531 1.00 0.00 C ATOM 885 CE2 TYR A 64 -17.618 1.761 5.526 1.00 0.00 C ATOM 886 CZ TYR A 64 -18.046 0.523 5.893 1.00 0.00 C ATOM 887 OH TYR A 64 -19.168 0.425 6.656 1.00 0.00 O ATOM 0 H TYR A 64 -13.660 -1.274 2.353 1.00 0.00 H new ATOM 0 HA TYR A 64 -15.714 0.767 1.655 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -13.732 0.167 3.878 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.100 1.850 3.554 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -15.690 -1.407 4.422 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -16.068 2.836 4.413 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -17.778 -1.585 5.842 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -18.156 2.645 5.833 1.00 0.00 H new ATOM 0 HH TYR A 64 -19.303 -0.509 6.921 1.00 0.00 H new ATOM 897 N GLN A 65 -13.814 2.608 1.247 1.00 0.00 N ATOM 898 CA GLN A 65 -12.925 3.483 0.501 1.00 0.00 C ATOM 899 C GLN A 65 -11.801 3.994 1.404 1.00 0.00 C ATOM 900 O GLN A 65 -10.817 4.552 0.922 1.00 0.00 O ATOM 901 CB GLN A 65 -13.698 4.646 -0.124 1.00 0.00 C ATOM 902 CG GLN A 65 -13.422 4.745 -1.625 1.00 0.00 C ATOM 903 CD GLN A 65 -14.254 5.859 -2.264 1.00 0.00 C ATOM 904 OE1 GLN A 65 -14.229 7.004 -1.846 1.00 0.00 O ATOM 905 NE2 GLN A 65 -14.989 5.459 -3.298 1.00 0.00 N ATOM 0 H GLN A 65 -14.500 3.091 1.828 1.00 0.00 H new ATOM 0 HA GLN A 65 -12.479 2.908 -0.311 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -14.766 4.509 0.045 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.415 5.579 0.364 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -12.362 4.937 -1.791 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -13.653 3.794 -2.104 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.963 4.484 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -15.579 6.128 -3.793 1.00 0.00 H new ATOM 914 N ASP A 66 -11.986 3.786 2.700 1.00 0.00 N ATOM 915 CA ASP A 66 -11.000 4.219 3.675 1.00 0.00 C ATOM 916 C ASP A 66 -10.782 3.106 4.702 1.00 0.00 C ATOM 917 O ASP A 66 -11.741 2.566 5.251 1.00 0.00 O ATOM 918 CB ASP A 66 -11.475 5.466 4.423 1.00 0.00 C ATOM 919 CG ASP A 66 -12.773 6.081 3.896 1.00 0.00 C ATOM 920 OD1 ASP A 66 -13.841 5.522 4.227 1.00 0.00 O ATOM 921 OD2 ASP A 66 -12.668 7.095 3.173 1.00 0.00 O ATOM 0 H ASP A 66 -12.804 3.323 3.097 1.00 0.00 H new ATOM 0 HA ASP A 66 -10.077 4.448 3.142 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -11.612 5.211 5.474 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -10.689 6.220 4.378 1.00 0.00 H new ATOM 926 N GLN A 67 -9.514 2.796 4.932 1.00 0.00 N ATOM 927 CA GLN A 67 -9.158 1.757 5.883 1.00 0.00 C ATOM 928 C GLN A 67 -9.670 2.118 7.279 1.00 0.00 C ATOM 929 O GLN A 67 -10.163 1.257 8.005 1.00 0.00 O ATOM 930 CB GLN A 67 -7.646 1.521 5.897 1.00 0.00 C ATOM 931 CG GLN A 67 -7.242 0.624 7.069 1.00 0.00 C ATOM 932 CD GLN A 67 -5.720 0.555 7.207 1.00 0.00 C ATOM 933 OE1 GLN A 67 -5.083 0.329 6.062 1.00 0.00 O flip ATOM 934 NE2 GLN A 67 -5.162 0.698 8.282 1.00 0.00 N flip ATOM 0 H GLN A 67 -8.721 3.246 4.476 1.00 0.00 H new ATOM 0 HA GLN A 67 -9.634 0.827 5.572 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.338 1.060 4.959 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -7.126 2.476 5.969 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -7.677 1.007 7.992 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -7.643 -0.378 6.920 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -5.712 0.869 9.124 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -4.145 0.647 8.339 1.00 0.00 H new ATOM 943 N GLU A 68 -9.534 3.394 7.613 1.00 0.00 N ATOM 944 CA GLU A 68 -9.977 3.879 8.909 1.00 0.00 C ATOM 945 C GLU A 68 -11.477 3.635 9.083 1.00 0.00 C ATOM 946 O GLU A 68 -11.932 3.297 10.174 1.00 0.00 O ATOM 947 CB GLU A 68 -9.638 5.361 9.084 1.00 0.00 C ATOM 948 CG GLU A 68 -10.219 5.905 10.390 1.00 0.00 C ATOM 949 CD GLU A 68 -9.323 6.999 10.975 1.00 0.00 C ATOM 950 OE1 GLU A 68 -9.290 8.091 10.366 1.00 0.00 O ATOM 951 OE2 GLU A 68 -8.692 6.719 12.017 1.00 0.00 O ATOM 0 H GLU A 68 -9.124 4.106 7.009 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.447 3.325 9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.556 5.493 9.080 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -10.032 5.930 8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.217 6.305 10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.326 5.094 11.110 1.00 0.00 H new ATOM 958 N THR A 69 -12.205 3.817 7.990 1.00 0.00 N ATOM 959 CA THR A 69 -13.644 3.621 8.009 1.00 0.00 C ATOM 960 C THR A 69 -13.979 2.146 8.239 1.00 0.00 C ATOM 961 O THR A 69 -14.872 1.823 9.021 1.00 0.00 O ATOM 962 CB THR A 69 -14.214 4.176 6.702 1.00 0.00 C ATOM 963 OG1 THR A 69 -13.841 5.552 6.717 1.00 0.00 O ATOM 964 CG2 THR A 69 -15.744 4.206 6.696 1.00 0.00 C ATOM 0 H THR A 69 -11.825 4.098 7.086 1.00 0.00 H new ATOM 0 HA THR A 69 -14.105 4.160 8.837 1.00 0.00 H new ATOM 0 HB THR A 69 -13.859 3.572 5.867 1.00 0.00 H new ATOM 0 HG1 THR A 69 -14.112 5.973 5.875 1.00 0.00 H new ATOM 0 HG21 THR A 69 -16.096 4.608 5.746 1.00 0.00 H new ATOM 0 HG22 THR A 69 -16.128 3.194 6.827 1.00 0.00 H new ATOM 0 HG23 THR A 69 -16.099 4.837 7.511 1.00 0.00 H new ATOM 972 N ALA A 70 -13.244 1.290 7.544 1.00 0.00 N ATOM 973 CA ALA A 70 -13.451 -0.143 7.663 1.00 0.00 C ATOM 974 C ALA A 70 -13.081 -0.592 9.078 1.00 0.00 C ATOM 975 O ALA A 70 -13.756 -1.439 9.661 1.00 0.00 O ATOM 976 CB ALA A 70 -12.637 -0.868 6.590 1.00 0.00 C ATOM 0 H ALA A 70 -12.504 1.562 6.896 1.00 0.00 H new ATOM 0 HA ALA A 70 -14.499 -0.393 7.501 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -12.793 -1.943 6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -12.959 -0.536 5.603 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -11.579 -0.642 6.722 1.00 0.00 H new ATOM 982 N LEU A 71 -12.010 -0.004 9.590 1.00 0.00 N ATOM 983 CA LEU A 71 -11.542 -0.333 10.926 1.00 0.00 C ATOM 984 C LEU A 71 -12.556 0.170 11.955 1.00 0.00 C ATOM 985 O LEU A 71 -12.944 -0.567 12.860 1.00 0.00 O ATOM 986 CB LEU A 71 -10.126 0.204 11.145 1.00 0.00 C ATOM 987 CG LEU A 71 -9.972 1.264 12.238 1.00 0.00 C ATOM 988 CD1 LEU A 71 -10.155 0.649 13.627 1.00 0.00 C ATOM 989 CD2 LEU A 71 -8.636 1.997 12.106 1.00 0.00 C ATOM 0 H LEU A 71 -11.453 0.698 9.104 1.00 0.00 H new ATOM 0 HA LEU A 71 -11.471 -1.414 11.049 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.474 -0.635 11.386 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -9.769 0.625 10.205 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.760 2.006 12.109 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.041 1.423 14.386 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.150 0.211 13.703 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.405 -0.126 13.784 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.552 2.745 12.895 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.818 1.282 12.195 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.585 2.488 11.134 1.00 0.00 H new ATOM 1001 N SER A 72 -12.957 1.421 11.781 1.00 0.00 N ATOM 1002 CA SER A 72 -13.919 2.031 12.684 1.00 0.00 C ATOM 1003 C SER A 72 -15.226 1.236 12.670 1.00 0.00 C ATOM 1004 O SER A 72 -15.873 1.080 13.705 1.00 0.00 O ATOM 1005 CB SER A 72 -14.181 3.490 12.305 1.00 0.00 C ATOM 1006 OG SER A 72 -14.695 4.241 13.401 1.00 0.00 O ATOM 0 H SER A 72 -12.633 2.029 11.028 1.00 0.00 H new ATOM 0 HA SER A 72 -13.502 2.015 13.691 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.255 3.946 11.956 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.888 3.528 11.476 1.00 0.00 H new ATOM 0 HG SER A 72 -15.592 3.917 13.627 1.00 0.00 H new ATOM 1012 N ALA A 73 -15.576 0.753 11.487 1.00 0.00 N ATOM 1013 CA ALA A 73 -16.794 -0.022 11.325 1.00 0.00 C ATOM 1014 C ALA A 73 -16.661 -1.339 12.092 1.00 0.00 C ATOM 1015 O ALA A 73 -17.624 -1.809 12.697 1.00 0.00 O ATOM 1016 CB ALA A 73 -17.067 -0.239 9.836 1.00 0.00 C ATOM 0 H ALA A 73 -15.037 0.884 10.631 1.00 0.00 H new ATOM 0 HA ALA A 73 -17.648 0.515 11.738 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.981 -0.821 9.715 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.183 0.726 9.343 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.232 -0.778 9.388 1.00 0.00 H new ATOM 1022 N MET A 74 -15.460 -1.897 12.043 1.00 0.00 N ATOM 1023 CA MET A 74 -15.189 -3.150 12.725 1.00 0.00 C ATOM 1024 C MET A 74 -15.362 -3.000 14.238 1.00 0.00 C ATOM 1025 O MET A 74 -16.006 -3.829 14.878 1.00 0.00 O ATOM 1026 CB MET A 74 -13.760 -3.601 12.417 1.00 0.00 C ATOM 1027 CG MET A 74 -13.740 -5.035 11.883 1.00 0.00 C ATOM 1028 SD MET A 74 -12.715 -6.060 12.925 1.00 0.00 S ATOM 1029 CE MET A 74 -11.099 -5.573 12.345 1.00 0.00 C ATOM 0 H MET A 74 -14.664 -1.504 11.541 1.00 0.00 H new ATOM 0 HA MET A 74 -15.900 -3.896 12.369 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.313 -2.930 11.683 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.152 -3.537 13.320 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.754 -5.434 11.851 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.360 -5.046 10.861 1.00 0.00 H new ATOM 0 HE1 MET A 74 -10.365 -6.321 12.644 1.00 0.00 H new ATOM 0 HE2 MET A 74 -11.112 -5.491 11.258 1.00 0.00 H new ATOM 0 HE3 MET A 74 -10.832 -4.609 12.778 1.00 0.00 H new ATOM 1039 N ARG A 75 -14.776 -1.935 14.765 1.00 0.00 N ATOM 1040 CA ARG A 75 -14.857 -1.665 16.191 1.00 0.00 C ATOM 1041 C ARG A 75 -16.224 -1.074 16.542 1.00 0.00 C ATOM 1042 O ARG A 75 -16.687 -1.203 17.674 1.00 0.00 O ATOM 1043 CB ARG A 75 -13.760 -0.693 16.631 1.00 0.00 C ATOM 1044 CG ARG A 75 -13.255 -1.035 18.034 1.00 0.00 C ATOM 1045 CD ARG A 75 -12.146 -0.074 18.466 1.00 0.00 C ATOM 1046 NE ARG A 75 -11.582 -0.503 19.766 1.00 0.00 N ATOM 1047 CZ ARG A 75 -12.179 -0.297 20.948 1.00 0.00 C ATOM 1048 NH1 ARG A 75 -13.360 0.333 21.002 1.00 0.00 N ATOM 1049 NH2 ARG A 75 -11.594 -0.722 22.076 1.00 0.00 N ATOM 0 H ARG A 75 -14.243 -1.249 14.230 1.00 0.00 H new ATOM 0 HA ARG A 75 -14.720 -2.610 16.716 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.932 -0.730 15.924 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.146 0.326 16.618 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -14.081 -0.986 18.744 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.881 -2.059 18.050 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.361 -0.048 17.710 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.542 0.938 18.548 1.00 0.00 H new ATOM 0 HE ARG A 75 -10.683 -0.985 19.762 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -13.805 0.656 20.143 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -13.814 0.489 21.902 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -10.695 -1.202 22.035 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -12.048 -0.566 22.976 1.00 0.00 H new ATOM 1063 N ASN A 76 -16.830 -0.438 15.551 1.00 0.00 N ATOM 1064 CA ASN A 76 -18.134 0.173 15.741 1.00 0.00 C ATOM 1065 C ASN A 76 -19.210 -0.914 15.719 1.00 0.00 C ATOM 1066 O ASN A 76 -20.233 -0.794 16.392 1.00 0.00 O ATOM 1067 CB ASN A 76 -18.445 1.168 14.620 1.00 0.00 C ATOM 1068 CG ASN A 76 -17.850 2.544 14.928 1.00 0.00 C ATOM 1069 OD1 ASN A 76 -17.282 3.134 13.880 1.00 0.00 O flip ATOM 1070 ND2 ASN A 76 -17.902 3.036 16.043 1.00 0.00 N flip ATOM 0 H ASN A 76 -16.442 -0.332 14.614 1.00 0.00 H new ATOM 0 HA ASN A 76 -18.124 0.697 16.697 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -18.043 0.797 13.677 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -19.524 1.254 14.494 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -18.353 2.528 16.804 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -17.494 3.955 16.214 1.00 0.00 H new ATOM 1077 N LEU A 77 -18.943 -1.951 14.939 1.00 0.00 N ATOM 1078 CA LEU A 77 -19.876 -3.059 14.821 1.00 0.00 C ATOM 1079 C LEU A 77 -19.324 -4.267 15.579 1.00 0.00 C ATOM 1080 O LEU A 77 -19.562 -4.415 16.777 1.00 0.00 O ATOM 1081 CB LEU A 77 -20.186 -3.344 13.350 1.00 0.00 C ATOM 1082 CG LEU A 77 -20.896 -2.226 12.585 1.00 0.00 C ATOM 1083 CD1 LEU A 77 -20.298 -2.052 11.187 1.00 0.00 C ATOM 1084 CD2 LEU A 77 -22.406 -2.468 12.536 1.00 0.00 C ATOM 0 H LEU A 77 -18.094 -2.047 14.382 1.00 0.00 H new ATOM 0 HA LEU A 77 -20.831 -2.804 15.280 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -19.250 -3.569 12.839 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -20.802 -4.242 13.296 1.00 0.00 H new ATOM 0 HG LEU A 77 -20.737 -1.291 13.122 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -20.821 -1.251 10.665 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -19.241 -1.800 11.272 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -20.406 -2.981 10.627 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -22.887 -1.659 11.986 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -22.607 -3.415 12.036 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -22.802 -2.503 13.551 1.00 0.00 H new ATOM 1096 N ASN A 78 -18.597 -5.101 14.850 1.00 0.00 N ATOM 1097 CA ASN A 78 -18.009 -6.292 15.439 1.00 0.00 C ATOM 1098 C ASN A 78 -18.985 -6.889 16.454 1.00 0.00 C ATOM 1099 O ASN A 78 -18.875 -6.631 17.652 1.00 0.00 O ATOM 1100 CB ASN A 78 -16.708 -5.960 16.172 1.00 0.00 C ATOM 1101 CG ASN A 78 -16.381 -7.027 17.219 1.00 0.00 C ATOM 1102 OD1 ASN A 78 -16.127 -6.739 18.377 1.00 0.00 O ATOM 1103 ND2 ASN A 78 -16.400 -8.270 16.748 1.00 0.00 N ATOM 0 H ASN A 78 -18.402 -4.975 13.857 1.00 0.00 H new ATOM 0 HA ASN A 78 -17.799 -6.997 14.635 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.891 -5.887 15.455 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -16.797 -4.987 16.655 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -16.194 -9.053 17.368 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.621 -8.440 15.767 1.00 0.00 H new ATOM 1110 N GLY A 79 -19.918 -7.676 15.939 1.00 0.00 N ATOM 1111 CA GLY A 79 -20.913 -8.311 16.786 1.00 0.00 C ATOM 1112 C GLY A 79 -22.062 -7.350 17.099 1.00 0.00 C ATOM 1113 O GLY A 79 -22.578 -7.335 18.215 1.00 0.00 O ATOM 0 H GLY A 79 -20.006 -7.888 14.945 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -21.303 -9.200 16.291 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -20.448 -8.641 17.715 1.00 0.00 H new ATOM 1117 N ARG A 80 -22.429 -6.570 16.092 1.00 0.00 N ATOM 1118 CA ARG A 80 -23.507 -5.608 16.245 1.00 0.00 C ATOM 1119 C ARG A 80 -24.859 -6.282 16.000 1.00 0.00 C ATOM 1120 O ARG A 80 -25.098 -6.827 14.924 1.00 0.00 O ATOM 1121 CB ARG A 80 -23.344 -4.438 15.273 1.00 0.00 C ATOM 1122 CG ARG A 80 -24.500 -3.446 15.410 1.00 0.00 C ATOM 1123 CD ARG A 80 -24.055 -2.187 16.158 1.00 0.00 C ATOM 1124 NE ARG A 80 -24.663 -0.988 15.538 1.00 0.00 N ATOM 1125 CZ ARG A 80 -24.157 0.248 15.639 1.00 0.00 C ATOM 1126 NH1 ARG A 80 -23.032 0.457 16.337 1.00 0.00 N ATOM 1127 NH2 ARG A 80 -24.776 1.276 15.043 1.00 0.00 N ATOM 0 H ARG A 80 -21.999 -6.585 15.167 1.00 0.00 H new ATOM 0 HA ARG A 80 -23.467 -5.226 17.265 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -22.399 -3.930 15.466 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -23.301 -4.813 14.251 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -24.870 -3.174 14.421 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -25.327 -3.917 15.942 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -24.349 -2.253 17.206 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -22.968 -2.106 16.136 1.00 0.00 H new ATOM 0 HE ARG A 80 -25.521 -1.111 15.000 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -22.561 -0.325 16.791 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -22.647 1.398 16.414 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -25.633 1.117 14.512 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -24.391 2.217 15.120 1.00 0.00 H new ATOM 1141 N GLU A 81 -25.706 -6.223 17.016 1.00 0.00 N ATOM 1142 CA GLU A 81 -27.028 -6.821 16.925 1.00 0.00 C ATOM 1143 C GLU A 81 -27.825 -6.174 15.791 1.00 0.00 C ATOM 1144 O GLU A 81 -27.817 -4.953 15.639 1.00 0.00 O ATOM 1145 CB GLU A 81 -27.775 -6.707 18.255 1.00 0.00 C ATOM 1146 CG GLU A 81 -26.859 -7.055 19.430 1.00 0.00 C ATOM 1147 CD GLU A 81 -26.791 -5.901 20.433 1.00 0.00 C ATOM 1148 OE1 GLU A 81 -27.681 -5.858 21.309 1.00 0.00 O ATOM 1149 OE2 GLU A 81 -25.850 -5.089 20.300 1.00 0.00 O ATOM 0 H GLU A 81 -25.503 -5.770 17.907 1.00 0.00 H new ATOM 0 HA GLU A 81 -26.911 -7.882 16.702 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -28.158 -5.694 18.375 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -28.637 -7.375 18.251 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -27.225 -7.953 19.928 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -25.858 -7.281 19.061 1.00 0.00 H new ATOM 1156 N PHE A 82 -28.496 -7.021 15.023 1.00 0.00 N ATOM 1157 CA PHE A 82 -29.297 -6.547 13.908 1.00 0.00 C ATOM 1158 C PHE A 82 -30.032 -7.705 13.230 1.00 0.00 C ATOM 1159 O PHE A 82 -31.210 -7.587 12.897 1.00 0.00 O ATOM 1160 CB PHE A 82 -28.333 -5.912 12.903 1.00 0.00 C ATOM 1161 CG PHE A 82 -29.002 -5.451 11.606 1.00 0.00 C ATOM 1162 CD1 PHE A 82 -29.342 -6.363 10.656 1.00 0.00 C ATOM 1163 CD2 PHE A 82 -29.255 -4.131 11.403 1.00 0.00 C ATOM 1164 CE1 PHE A 82 -29.962 -5.936 9.452 1.00 0.00 C ATOM 1165 CE2 PHE A 82 -29.875 -3.704 10.199 1.00 0.00 C ATOM 1166 CZ PHE A 82 -30.215 -4.615 9.248 1.00 0.00 C ATOM 0 H PHE A 82 -28.501 -8.033 15.152 1.00 0.00 H new ATOM 0 HA PHE A 82 -30.043 -5.835 14.262 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -27.846 -5.057 13.372 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -27.551 -6.631 12.661 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -29.140 -7.412 10.817 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -28.984 -3.407 12.157 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -30.233 -6.660 8.698 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -30.077 -2.655 10.038 1.00 0.00 H new ATOM 0 HZ PHE A 82 -30.685 -4.290 8.332 1.00 0.00 H new ATOM 1176 N SER A 83 -29.306 -8.797 13.045 1.00 0.00 N ATOM 1177 CA SER A 83 -29.874 -9.975 12.412 1.00 0.00 C ATOM 1178 C SER A 83 -30.521 -10.875 13.467 1.00 0.00 C ATOM 1179 O SER A 83 -30.730 -12.064 13.230 1.00 0.00 O ATOM 1180 CB SER A 83 -28.809 -10.750 11.634 1.00 0.00 C ATOM 1181 OG SER A 83 -28.471 -10.107 10.408 1.00 0.00 O ATOM 0 H SER A 83 -28.329 -8.891 13.322 1.00 0.00 H new ATOM 0 HA SER A 83 -30.636 -9.649 11.704 1.00 0.00 H new ATOM 0 HB2 SER A 83 -27.914 -10.853 12.248 1.00 0.00 H new ATOM 0 HB3 SER A 83 -29.172 -11.757 11.428 1.00 0.00 H new ATOM 0 HG SER A 83 -27.537 -10.302 10.183 1.00 0.00 H new ATOM 1187 N GLY A 84 -30.818 -10.274 14.610 1.00 0.00 N ATOM 1188 CA GLY A 84 -31.436 -11.007 15.702 1.00 0.00 C ATOM 1189 C GLY A 84 -30.397 -11.823 16.472 1.00 0.00 C ATOM 1190 O GLY A 84 -30.745 -12.594 17.366 1.00 0.00 O ATOM 0 H GLY A 84 -30.642 -9.288 14.804 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -31.930 -10.310 16.379 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -32.206 -11.671 15.309 1.00 0.00 H new ATOM 1194 N ARG A 85 -29.141 -11.626 16.099 1.00 0.00 N ATOM 1195 CA ARG A 85 -28.048 -12.334 16.743 1.00 0.00 C ATOM 1196 C ARG A 85 -26.858 -11.396 16.952 1.00 0.00 C ATOM 1197 O ARG A 85 -26.536 -11.039 18.084 1.00 0.00 O ATOM 1198 CB ARG A 85 -27.602 -13.536 15.907 1.00 0.00 C ATOM 1199 CG ARG A 85 -27.790 -14.842 16.681 1.00 0.00 C ATOM 1200 CD ARG A 85 -27.366 -16.045 15.837 1.00 0.00 C ATOM 1201 NE ARG A 85 -27.896 -17.293 16.431 1.00 0.00 N ATOM 1202 CZ ARG A 85 -27.477 -18.521 16.097 1.00 0.00 C ATOM 1203 NH1 ARG A 85 -26.521 -18.674 15.171 1.00 0.00 N ATOM 1204 NH2 ARG A 85 -28.015 -19.596 16.689 1.00 0.00 N ATOM 0 H ARG A 85 -28.856 -10.985 15.358 1.00 0.00 H new ATOM 0 HA ARG A 85 -28.407 -12.691 17.708 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -28.176 -13.572 14.981 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -26.554 -13.421 15.629 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -27.203 -14.812 17.599 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -28.835 -14.948 16.974 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -27.735 -15.933 14.818 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -26.279 -16.094 15.779 1.00 0.00 H new ATOM 0 HE ARG A 85 -28.626 -17.213 17.139 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -26.112 -17.856 14.720 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -26.202 -19.609 14.917 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -28.743 -19.479 17.394 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -27.696 -20.531 16.435 1.00 0.00 H new ATOM 1218 N ALA A 86 -26.236 -11.024 15.843 1.00 0.00 N ATOM 1219 CA ALA A 86 -25.089 -10.135 15.890 1.00 0.00 C ATOM 1220 C ALA A 86 -24.355 -10.183 14.548 1.00 0.00 C ATOM 1221 O ALA A 86 -24.261 -11.240 13.927 1.00 0.00 O ATOM 1222 CB ALA A 86 -24.187 -10.527 17.062 1.00 0.00 C ATOM 0 H ALA A 86 -26.505 -11.323 14.906 1.00 0.00 H new ATOM 0 HA ALA A 86 -25.408 -9.106 16.054 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -23.326 -9.860 17.097 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -24.746 -10.447 17.994 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -23.845 -11.554 16.931 1.00 0.00 H new ATOM 1228 N LEU A 87 -23.855 -9.026 14.141 1.00 0.00 N ATOM 1229 CA LEU A 87 -23.133 -8.923 12.885 1.00 0.00 C ATOM 1230 C LEU A 87 -21.634 -9.086 13.148 1.00 0.00 C ATOM 1231 O LEU A 87 -20.946 -8.115 13.457 1.00 0.00 O ATOM 1232 CB LEU A 87 -23.493 -7.622 12.165 1.00 0.00 C ATOM 1233 CG LEU A 87 -24.691 -7.690 11.215 1.00 0.00 C ATOM 1234 CD1 LEU A 87 -24.771 -6.436 10.344 1.00 0.00 C ATOM 1235 CD2 LEU A 87 -24.654 -8.969 10.377 1.00 0.00 C ATOM 0 H LEU A 87 -23.936 -8.151 14.659 1.00 0.00 H new ATOM 0 HA LEU A 87 -23.428 -9.726 12.210 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -23.693 -6.858 12.916 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -22.623 -7.291 11.598 1.00 0.00 H new ATOM 0 HG LEU A 87 -25.601 -7.724 11.814 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -25.631 -6.510 9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -24.879 -5.557 10.980 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -23.860 -6.346 9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -25.516 -8.992 9.711 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -23.738 -8.991 9.786 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -24.681 -9.837 11.036 1.00 0.00 H new ATOM 1247 N ARG A 88 -21.174 -10.322 13.015 1.00 0.00 N ATOM 1248 CA ARG A 88 -19.770 -10.624 13.234 1.00 0.00 C ATOM 1249 C ARG A 88 -18.905 -9.924 12.184 1.00 0.00 C ATOM 1250 O ARG A 88 -18.808 -10.385 11.048 1.00 0.00 O ATOM 1251 CB ARG A 88 -19.515 -12.132 13.172 1.00 0.00 C ATOM 1252 CG ARG A 88 -18.737 -12.607 14.401 1.00 0.00 C ATOM 1253 CD ARG A 88 -19.682 -12.897 15.570 1.00 0.00 C ATOM 1254 NE ARG A 88 -19.075 -12.432 16.837 1.00 0.00 N ATOM 1255 CZ ARG A 88 -17.997 -12.991 17.403 1.00 0.00 C ATOM 1256 NH1 ARG A 88 -17.400 -14.038 16.818 1.00 0.00 N ATOM 1257 NH2 ARG A 88 -17.516 -12.503 18.555 1.00 0.00 N ATOM 0 H ARG A 88 -21.749 -11.125 12.759 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.505 -10.262 14.227 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -20.465 -12.663 13.111 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -18.956 -12.373 12.268 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -18.172 -13.506 14.153 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -18.013 -11.847 14.694 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -20.637 -12.397 15.409 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -19.887 -13.966 15.626 1.00 0.00 H new ATOM 0 HE ARG A 88 -19.504 -11.636 17.309 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -17.766 -14.410 15.942 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.579 -14.463 17.249 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -17.971 -11.706 19.001 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.695 -12.929 18.986 1.00 0.00 H new ATOM 1271 N VAL A 89 -18.300 -8.822 12.601 1.00 0.00 N ATOM 1272 CA VAL A 89 -17.447 -8.054 11.710 1.00 0.00 C ATOM 1273 C VAL A 89 -15.983 -8.274 12.098 1.00 0.00 C ATOM 1274 O VAL A 89 -15.607 -8.078 13.252 1.00 0.00 O ATOM 1275 CB VAL A 89 -17.857 -6.580 11.735 1.00 0.00 C ATOM 1276 CG1 VAL A 89 -17.249 -5.822 10.553 1.00 0.00 C ATOM 1277 CG2 VAL A 89 -19.380 -6.435 11.754 1.00 0.00 C ATOM 0 H VAL A 89 -18.383 -8.442 13.544 1.00 0.00 H new ATOM 0 HA VAL A 89 -17.565 -8.393 10.681 1.00 0.00 H new ATOM 0 HB VAL A 89 -17.467 -6.139 12.652 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -17.556 -4.777 10.594 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -16.162 -5.883 10.602 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -17.596 -6.265 9.619 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -19.645 -5.378 11.772 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -19.801 -6.900 10.862 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -19.781 -6.924 12.642 1.00 0.00 H new ATOM 1287 N ASP A 90 -15.197 -8.678 11.111 1.00 0.00 N ATOM 1288 CA ASP A 90 -13.783 -8.926 11.334 1.00 0.00 C ATOM 1289 C ASP A 90 -12.980 -8.373 10.155 1.00 0.00 C ATOM 1290 O ASP A 90 -13.505 -8.238 9.050 1.00 0.00 O ATOM 1291 CB ASP A 90 -13.497 -10.425 11.438 1.00 0.00 C ATOM 1292 CG ASP A 90 -14.566 -11.332 10.825 1.00 0.00 C ATOM 1293 OD1 ASP A 90 -15.706 -11.290 11.335 1.00 0.00 O ATOM 1294 OD2 ASP A 90 -14.218 -12.047 9.861 1.00 0.00 O ATOM 0 H ASP A 90 -15.513 -8.840 10.155 1.00 0.00 H new ATOM 0 HA ASP A 90 -13.498 -8.438 12.266 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -12.544 -10.632 10.952 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -13.381 -10.685 12.490 1.00 0.00 H new ATOM 1299 N ASN A 91 -11.721 -8.066 10.429 1.00 0.00 N ATOM 1300 CA ASN A 91 -10.840 -7.530 9.405 1.00 0.00 C ATOM 1301 C ASN A 91 -10.646 -8.578 8.307 1.00 0.00 C ATOM 1302 O ASN A 91 -10.312 -9.727 8.592 1.00 0.00 O ATOM 1303 CB ASN A 91 -9.465 -7.191 9.983 1.00 0.00 C ATOM 1304 CG ASN A 91 -8.940 -5.872 9.413 1.00 0.00 C ATOM 1305 OD1 ASN A 91 -9.117 -5.741 8.102 1.00 0.00 O flip ATOM 1306 ND2 ASN A 91 -8.411 -5.028 10.118 1.00 0.00 N flip ATOM 0 H ASN A 91 -11.289 -8.178 11.346 1.00 0.00 H new ATOM 0 HA ASN A 91 -11.297 -6.624 9.008 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.530 -7.122 11.069 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.763 -7.994 9.756 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -8.306 -5.192 11.119 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -8.073 -4.158 9.706 1.00 0.00 H new ATOM 1313 N ALA A 92 -10.864 -8.143 7.074 1.00 0.00 N ATOM 1314 CA ALA A 92 -10.717 -9.029 5.932 1.00 0.00 C ATOM 1315 C ALA A 92 -9.273 -9.528 5.861 1.00 0.00 C ATOM 1316 O ALA A 92 -8.979 -10.491 5.154 1.00 0.00 O ATOM 1317 CB ALA A 92 -11.143 -8.294 4.658 1.00 0.00 C ATOM 0 H ALA A 92 -11.141 -7.189 6.841 1.00 0.00 H new ATOM 0 HA ALA A 92 -11.362 -9.901 6.038 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.033 -8.958 3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.185 -7.986 4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -10.515 -7.414 4.518 1.00 0.00 H new ATOM 1323 N ALA A 93 -8.410 -8.852 6.605 1.00 0.00 N ATOM 1324 CA ALA A 93 -7.003 -9.216 6.636 1.00 0.00 C ATOM 1325 C ALA A 93 -6.770 -10.240 7.748 1.00 0.00 C ATOM 1326 O ALA A 93 -5.645 -10.407 8.217 1.00 0.00 O ATOM 1327 CB ALA A 93 -6.154 -7.956 6.816 1.00 0.00 C ATOM 0 H ALA A 93 -8.657 -8.055 7.191 1.00 0.00 H new ATOM 0 HA ALA A 93 -6.705 -9.678 5.695 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.099 -8.228 6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.334 -7.274 5.985 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.423 -7.467 7.752 1.00 0.00 H new ATOM 1333 N SER A 94 -7.851 -10.900 8.138 1.00 0.00 N ATOM 1334 CA SER A 94 -7.778 -11.903 9.186 1.00 0.00 C ATOM 1335 C SER A 94 -7.237 -13.216 8.617 1.00 0.00 C ATOM 1336 O SER A 94 -7.515 -13.561 7.469 1.00 0.00 O ATOM 1337 CB SER A 94 -9.148 -12.128 9.829 1.00 0.00 C ATOM 1338 OG SER A 94 -9.285 -11.417 11.056 1.00 0.00 O ATOM 0 H SER A 94 -8.782 -10.759 7.747 1.00 0.00 H new ATOM 0 HA SER A 94 -7.099 -11.542 9.958 1.00 0.00 H new ATOM 0 HB2 SER A 94 -9.929 -11.812 9.138 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.293 -13.193 10.009 1.00 0.00 H new ATOM 0 HG SER A 94 -10.173 -11.585 11.434 1.00 0.00 H new ATOM 1344 N GLU A 95 -6.473 -13.913 9.446 1.00 0.00 N ATOM 1345 CA GLU A 95 -5.891 -15.181 9.040 1.00 0.00 C ATOM 1346 C GLU A 95 -6.991 -16.176 8.668 1.00 0.00 C ATOM 1347 O GLU A 95 -6.830 -16.968 7.741 1.00 0.00 O ATOM 1348 CB GLU A 95 -4.987 -15.746 10.138 1.00 0.00 C ATOM 1349 CG GLU A 95 -5.815 -16.262 11.316 1.00 0.00 C ATOM 1350 CD GLU A 95 -4.926 -16.966 12.344 1.00 0.00 C ATOM 1351 OE1 GLU A 95 -4.186 -16.242 13.044 1.00 0.00 O ATOM 1352 OE2 GLU A 95 -5.006 -18.212 12.405 1.00 0.00 O ATOM 0 H GLU A 95 -6.244 -13.623 10.397 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.272 -15.009 8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.379 -16.555 9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.300 -14.973 10.482 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.337 -15.431 11.790 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.577 -16.953 10.955 1.00 0.00 H new ATOM 1359 N LYS A 96 -8.086 -16.104 9.411 1.00 0.00 N ATOM 1360 CA LYS A 96 -9.213 -16.989 9.172 1.00 0.00 C ATOM 1361 C LYS A 96 -10.027 -16.462 7.989 1.00 0.00 C ATOM 1362 O LYS A 96 -10.590 -17.241 7.221 1.00 0.00 O ATOM 1363 CB LYS A 96 -10.033 -17.170 10.451 1.00 0.00 C ATOM 1364 CG LYS A 96 -11.362 -17.869 10.156 1.00 0.00 C ATOM 1365 CD LYS A 96 -11.138 -19.336 9.781 1.00 0.00 C ATOM 1366 CE LYS A 96 -11.626 -20.266 10.894 1.00 0.00 C ATOM 1367 NZ LYS A 96 -12.930 -20.866 10.533 1.00 0.00 N ATOM 0 H LYS A 96 -8.216 -15.446 10.179 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.864 -17.986 8.901 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -9.463 -17.755 11.173 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.222 -16.198 10.906 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.011 -17.808 11.030 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.874 -17.356 9.342 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.666 -19.563 8.855 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -10.078 -19.510 9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -10.892 -21.053 11.066 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.721 -19.709 11.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -13.247 -21.494 11.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -13.632 -20.112 10.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -12.829 -21.414 9.655 1.00 0.00 H new ATOM 1381 N ASN A 97 -10.064 -15.142 7.878 1.00 0.00 N ATOM 1382 CA ASN A 97 -10.801 -14.501 6.801 1.00 0.00 C ATOM 1383 C ASN A 97 -10.050 -14.706 5.484 1.00 0.00 C ATOM 1384 O ASN A 97 -10.631 -14.576 4.407 1.00 0.00 O ATOM 1385 CB ASN A 97 -10.930 -12.996 7.042 1.00 0.00 C ATOM 1386 CG ASN A 97 -11.928 -12.704 8.165 1.00 0.00 C ATOM 1387 OD1 ASN A 97 -12.144 -11.409 8.373 1.00 0.00 O flip ATOM 1388 ND2 ASN A 97 -12.466 -13.597 8.800 1.00 0.00 N flip ATOM 0 H ASN A 97 -9.596 -14.499 8.516 1.00 0.00 H new ATOM 0 HA ASN A 97 -11.795 -14.946 6.760 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.956 -12.580 7.299 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.254 -12.504 6.125 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.255 -14.572 8.588 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.127 -13.368 9.542 1.00 0.00 H new ATOM 1395 N LYS A 98 -8.770 -15.024 5.612 1.00 0.00 N ATOM 1396 CA LYS A 98 -7.934 -15.249 4.445 1.00 0.00 C ATOM 1397 C LYS A 98 -8.456 -16.464 3.675 1.00 0.00 C ATOM 1398 O LYS A 98 -8.583 -16.421 2.452 1.00 0.00 O ATOM 1399 CB LYS A 98 -6.464 -15.365 4.853 1.00 0.00 C ATOM 1400 CG LYS A 98 -5.615 -14.302 4.152 1.00 0.00 C ATOM 1401 CD LYS A 98 -4.123 -14.559 4.374 1.00 0.00 C ATOM 1402 CE LYS A 98 -3.274 -13.495 3.676 1.00 0.00 C ATOM 1403 NZ LYS A 98 -3.023 -12.354 4.585 1.00 0.00 N ATOM 0 H LYS A 98 -8.291 -15.131 6.506 1.00 0.00 H new ATOM 0 HA LYS A 98 -7.987 -14.396 3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -6.373 -15.254 5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.090 -16.358 4.602 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.833 -14.303 3.084 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -5.878 -13.314 4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.905 -14.560 5.442 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.860 -15.546 3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.326 -13.929 3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.783 -13.147 2.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -2.445 -11.641 4.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -3.929 -11.930 4.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.518 -12.688 5.430 1.00 0.00 H new ATOM 1417 N GLU A 99 -8.745 -17.519 4.423 1.00 0.00 N ATOM 1418 CA GLU A 99 -9.251 -18.743 3.826 1.00 0.00 C ATOM 1419 C GLU A 99 -10.585 -18.480 3.124 1.00 0.00 C ATOM 1420 O GLU A 99 -10.859 -19.053 2.071 1.00 0.00 O ATOM 1421 CB GLU A 99 -9.392 -19.847 4.875 1.00 0.00 C ATOM 1422 CG GLU A 99 -8.035 -20.481 5.190 1.00 0.00 C ATOM 1423 CD GLU A 99 -7.723 -21.619 4.215 1.00 0.00 C ATOM 1424 OE1 GLU A 99 -8.620 -22.470 4.030 1.00 0.00 O ATOM 1425 OE2 GLU A 99 -6.594 -21.613 3.678 1.00 0.00 O ATOM 0 H GLU A 99 -8.638 -17.551 5.437 1.00 0.00 H new ATOM 0 HA GLU A 99 -8.532 -19.085 3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -9.825 -19.434 5.786 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.079 -20.612 4.513 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -7.253 -19.723 5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.036 -20.862 6.211 1.00 0.00 H new ATOM 1432 N GLU A 100 -11.379 -17.614 3.737 1.00 0.00 N ATOM 1433 CA GLU A 100 -12.677 -17.269 3.184 1.00 0.00 C ATOM 1434 C GLU A 100 -12.508 -16.402 1.934 1.00 0.00 C ATOM 1435 O GLU A 100 -13.204 -16.600 0.939 1.00 0.00 O ATOM 1436 CB GLU A 100 -13.547 -16.563 4.226 1.00 0.00 C ATOM 1437 CG GLU A 100 -14.084 -17.559 5.256 1.00 0.00 C ATOM 1438 CD GLU A 100 -15.275 -18.340 4.695 1.00 0.00 C ATOM 1439 OE1 GLU A 100 -15.327 -18.479 3.453 1.00 0.00 O ATOM 1440 OE2 GLU A 100 -16.105 -18.779 5.519 1.00 0.00 O ATOM 0 H GLU A 100 -11.148 -17.141 4.611 1.00 0.00 H new ATOM 0 HA GLU A 100 -13.185 -18.190 2.898 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.964 -15.792 4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.379 -16.062 3.731 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.293 -18.252 5.544 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.386 -17.027 6.158 1.00 0.00 H new ATOM 1447 N LEU A 101 -11.581 -15.461 2.026 1.00 0.00 N ATOM 1448 CA LEU A 101 -11.312 -14.564 0.915 1.00 0.00 C ATOM 1449 C LEU A 101 -10.818 -15.376 -0.283 1.00 0.00 C ATOM 1450 O LEU A 101 -11.084 -15.022 -1.430 1.00 0.00 O ATOM 1451 CB LEU A 101 -10.351 -13.453 1.344 1.00 0.00 C ATOM 1452 CG LEU A 101 -10.992 -12.219 1.982 1.00 0.00 C ATOM 1453 CD1 LEU A 101 -10.337 -11.893 3.325 1.00 0.00 C ATOM 1454 CD2 LEU A 101 -10.960 -11.027 1.024 1.00 0.00 C ATOM 0 H LEU A 101 -11.006 -15.300 2.853 1.00 0.00 H new ATOM 0 HA LEU A 101 -12.226 -14.060 0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -9.635 -13.872 2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -9.785 -13.132 0.470 1.00 0.00 H new ATOM 0 HG LEU A 101 -12.040 -12.443 2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.811 -11.012 3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -10.456 -12.738 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.276 -11.696 3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.422 -10.163 1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.926 -10.792 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -11.509 -11.275 0.116 1.00 0.00 H new ATOM 1466 N LYS A 102 -10.107 -16.451 0.025 1.00 0.00 N ATOM 1467 CA LYS A 102 -9.573 -17.317 -1.013 1.00 0.00 C ATOM 1468 C LYS A 102 -10.701 -17.724 -1.962 1.00 0.00 C ATOM 1469 O LYS A 102 -10.465 -17.967 -3.145 1.00 0.00 O ATOM 1470 CB LYS A 102 -8.834 -18.504 -0.392 1.00 0.00 C ATOM 1471 CG LYS A 102 -7.725 -19.006 -1.319 1.00 0.00 C ATOM 1472 CD LYS A 102 -8.187 -20.228 -2.116 1.00 0.00 C ATOM 1473 CE LYS A 102 -8.037 -19.991 -3.620 1.00 0.00 C ATOM 1474 NZ LYS A 102 -7.841 -21.275 -4.330 1.00 0.00 N ATOM 0 H LYS A 102 -9.888 -16.742 0.978 1.00 0.00 H new ATOM 0 HA LYS A 102 -8.831 -16.785 -1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -8.406 -18.209 0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -9.539 -19.311 -0.192 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -7.431 -18.211 -2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -6.844 -19.263 -0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -7.603 -21.100 -1.822 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -9.229 -20.447 -1.881 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -8.924 -19.487 -4.005 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -7.189 -19.332 -3.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -7.741 -21.096 -5.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.982 -21.741 -3.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -8.662 -21.891 -4.166 1.00 0.00 H new ATOM 1488 N SER A 103 -11.904 -17.786 -1.409 1.00 0.00 N ATOM 1489 CA SER A 103 -13.069 -18.159 -2.192 1.00 0.00 C ATOM 1490 C SER A 103 -13.647 -16.927 -2.890 1.00 0.00 C ATOM 1491 O SER A 103 -14.234 -17.037 -3.966 1.00 0.00 O ATOM 1492 CB SER A 103 -14.134 -18.819 -1.313 1.00 0.00 C ATOM 1493 OG SER A 103 -14.362 -20.177 -1.680 1.00 0.00 O ATOM 0 H SER A 103 -12.096 -17.584 -0.428 1.00 0.00 H new ATOM 0 HA SER A 103 -12.758 -18.883 -2.945 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.822 -18.773 -0.269 1.00 0.00 H new ATOM 0 HB3 SER A 103 -15.067 -18.260 -1.392 1.00 0.00 H new ATOM 0 HG SER A 103 -15.047 -20.563 -1.095 1.00 0.00 H new ATOM 1499 N LEU A 104 -13.460 -15.782 -2.251 1.00 0.00 N ATOM 1500 CA LEU A 104 -13.955 -14.530 -2.798 1.00 0.00 C ATOM 1501 C LEU A 104 -13.000 -14.042 -3.889 1.00 0.00 C ATOM 1502 O LEU A 104 -13.217 -12.987 -4.483 1.00 0.00 O ATOM 1503 CB LEU A 104 -14.184 -13.510 -1.681 1.00 0.00 C ATOM 1504 CG LEU A 104 -15.564 -13.537 -1.021 1.00 0.00 C ATOM 1505 CD1 LEU A 104 -16.672 -13.358 -2.060 1.00 0.00 C ATOM 1506 CD2 LEU A 104 -15.752 -14.812 -0.196 1.00 0.00 C ATOM 0 H LEU A 104 -12.972 -15.695 -1.359 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.928 -14.678 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.431 -13.670 -0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.017 -12.512 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 104 -15.630 -12.695 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -17.643 -13.381 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -16.545 -12.401 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.619 -14.165 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -16.741 -14.806 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.658 -15.683 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -14.991 -14.857 0.583 1.00 0.00 H new ATOM 1518 N GLY A 105 -11.962 -14.833 -4.120 1.00 0.00 N ATOM 1519 CA GLY A 105 -10.973 -14.495 -5.130 1.00 0.00 C ATOM 1520 C GLY A 105 -11.637 -14.247 -6.486 1.00 0.00 C ATOM 1521 O GLY A 105 -12.862 -14.212 -6.584 1.00 0.00 O ATOM 0 H GLY A 105 -11.784 -15.707 -3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.423 -13.606 -4.822 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -10.248 -15.304 -5.219 1.00 0.00 H new ATOM 1525 N THR A 106 -10.797 -14.081 -7.498 1.00 0.00 N ATOM 1526 CA THR A 106 -11.287 -13.837 -8.844 1.00 0.00 C ATOM 1527 C THR A 106 -11.936 -15.100 -9.412 1.00 0.00 C ATOM 1528 O THR A 106 -11.577 -16.213 -9.029 1.00 0.00 O ATOM 1529 CB THR A 106 -10.118 -13.322 -9.686 1.00 0.00 C ATOM 1530 OG1 THR A 106 -10.006 -11.949 -9.322 1.00 0.00 O ATOM 1531 CG2 THR A 106 -10.444 -13.286 -11.180 1.00 0.00 C ATOM 0 H THR A 106 -9.781 -14.111 -7.413 1.00 0.00 H new ATOM 0 HA THR A 106 -12.069 -13.078 -8.849 1.00 0.00 H new ATOM 0 HB THR A 106 -9.245 -13.954 -9.520 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.270 -11.537 -9.821 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.581 -12.913 -11.732 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.688 -14.291 -11.524 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.296 -12.628 -11.351 1.00 0.00 H new ATOM 1539 N GLY A 107 -12.880 -14.886 -10.317 1.00 0.00 N ATOM 1540 CA GLY A 107 -13.582 -15.994 -10.942 1.00 0.00 C ATOM 1541 C GLY A 107 -15.095 -15.764 -10.926 1.00 0.00 C ATOM 1542 O GLY A 107 -15.651 -15.348 -9.911 1.00 0.00 O ATOM 0 H GLY A 107 -13.175 -13.962 -10.632 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.240 -16.113 -11.970 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.346 -16.920 -10.418 1.00 0.00 H new ATOM 1546 N ALA A 108 -15.716 -16.044 -12.061 1.00 0.00 N ATOM 1547 CA ALA A 108 -17.153 -15.872 -12.190 1.00 0.00 C ATOM 1548 C ALA A 108 -17.609 -16.420 -13.544 1.00 0.00 C ATOM 1549 O ALA A 108 -17.797 -15.660 -14.493 1.00 0.00 O ATOM 1550 CB ALA A 108 -17.510 -14.396 -12.008 1.00 0.00 C ATOM 0 H ALA A 108 -15.251 -16.389 -12.901 1.00 0.00 H new ATOM 0 HA ALA A 108 -17.677 -16.431 -11.415 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -18.588 -14.268 -12.105 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -17.193 -14.064 -11.019 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -17.004 -13.803 -12.770 1.00 0.00 H new ATOM 1556 N PRO A 109 -17.777 -17.768 -13.592 1.00 0.00 N ATOM 1557 CA PRO A 109 -18.207 -18.426 -14.814 1.00 0.00 C ATOM 1558 C PRO A 109 -19.698 -18.197 -15.065 1.00 0.00 C ATOM 1559 O PRO A 109 -20.465 -17.989 -14.126 1.00 0.00 O ATOM 1560 CB PRO A 109 -17.856 -19.892 -14.616 1.00 0.00 C ATOM 1561 CG PRO A 109 -17.672 -20.078 -13.119 1.00 0.00 C ATOM 1562 CD PRO A 109 -17.563 -18.699 -12.488 1.00 0.00 C ATOM 0 HA PRO A 109 -17.714 -18.028 -15.701 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -18.648 -20.538 -14.995 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.946 -20.152 -15.157 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -18.514 -20.626 -12.696 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -16.776 -20.663 -12.914 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -18.308 -18.562 -11.704 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -16.586 -18.550 -12.028 1.00 0.00 H new ATOM 1570 N VAL A 110 -20.066 -18.242 -16.337 1.00 0.00 N ATOM 1571 CA VAL A 110 -21.452 -18.041 -16.724 1.00 0.00 C ATOM 1572 C VAL A 110 -21.829 -19.060 -17.800 1.00 0.00 C ATOM 1573 O VAL A 110 -20.988 -19.462 -18.603 1.00 0.00 O ATOM 1574 CB VAL A 110 -21.667 -16.593 -17.170 1.00 0.00 C ATOM 1575 CG1 VAL A 110 -20.963 -16.319 -18.501 1.00 0.00 C ATOM 1576 CG2 VAL A 110 -23.158 -16.262 -17.259 1.00 0.00 C ATOM 0 H VAL A 110 -19.428 -18.415 -17.114 1.00 0.00 H new ATOM 0 HA VAL A 110 -22.114 -18.206 -15.874 1.00 0.00 H new ATOM 0 HB VAL A 110 -21.224 -15.941 -16.417 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -21.132 -15.283 -18.795 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -19.893 -16.495 -18.390 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -21.362 -16.983 -19.267 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -23.283 -15.227 -17.578 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -23.635 -16.924 -17.981 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -23.620 -16.398 -16.281 1.00 0.00 H new ATOM 1586 N ILE A 111 -23.096 -19.450 -17.783 1.00 0.00 N ATOM 1587 CA ILE A 111 -23.595 -20.415 -18.748 1.00 0.00 C ATOM 1588 C ILE A 111 -24.677 -19.757 -19.607 1.00 0.00 C ATOM 1589 O ILE A 111 -24.769 -18.532 -19.666 1.00 0.00 O ATOM 1590 CB ILE A 111 -24.060 -21.689 -18.041 1.00 0.00 C ATOM 1591 CG1 ILE A 111 -25.213 -21.392 -17.079 1.00 0.00 C ATOM 1592 CG2 ILE A 111 -22.892 -22.384 -17.338 1.00 0.00 C ATOM 1593 CD1 ILE A 111 -26.177 -22.577 -16.997 1.00 0.00 C ATOM 0 H ILE A 111 -23.791 -19.115 -17.116 1.00 0.00 H new ATOM 0 HA ILE A 111 -22.798 -20.727 -19.423 1.00 0.00 H new ATOM 0 HB ILE A 111 -24.438 -22.379 -18.795 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -24.817 -21.172 -16.088 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -25.750 -20.504 -17.412 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -23.250 -23.287 -16.843 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -22.132 -22.650 -18.072 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -22.461 -21.711 -16.597 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -26.987 -22.340 -16.307 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -26.590 -22.779 -17.985 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -25.642 -23.457 -16.640 1.00 0.00 H new TER 1605 ILE A 111