USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 771 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 16 TYR OH : rot 9:sc= 0.305 USER MOD Set 1.2: A 80 THR OG1 : rot 61:sc= 1.43 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -89:sc= 0.16 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 22:sc= 0.704 USER MOD Single : A 9 MET CE :methyl -133:sc= -0.0643 (180deg=-0.604) USER MOD Single : A 20 ASN : amide:sc= -0.563 K(o=-0.56,f=0.85) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.00503 USER MOD Single : A 35 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.958) USER MOD Single : A 36 GLN : amide:sc= -0.0295 X(o=-0.029,f=0) USER MOD Single : A 40 ASN : amide:sc= -0.235 X(o=-0.24,f=0) USER MOD Single : A 43 GLN : amide:sc= -7.14! K(o=-7.1!,f=-1.3) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0195) USER MOD Single : A 49 MET CE :methyl -131:sc= -3! (180deg=-8.88!) USER MOD Single : A 52 LYS NZ :NH3+ 163:sc= -0.226 (180deg=-0.64) USER MOD Single : A 55 LYS NZ :NH3+ -116:sc= 0.531 (180deg=-0.683) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 176:sc= -0.915 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 HIS : no HD1:sc= -4.85! C(o=-4.9!,f=-4!) USER MOD Single : A 72 LYS NZ :NH3+ -153:sc= -1.19 (180deg=-2.64!) USER MOD Single : A 73 ASN : amide:sc= -0.704 K(o=-0.7,f=-0.061) USER MOD Single : A 74 ASN : amide:sc= -3.01! C(o=-3!,f=-8.2!) USER MOD Single : A 75 SER OG : rot 14:sc= 1.09 USER MOD Single : A 77 TYR OH : rot 165:sc=-0.00547 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= -0.116 USER MOD Single : A 91 HIS : no HD1:sc= -0.0779 K(o=-0.078,f=-0.71) USER MOD Single : A 96 GLN : amide:sc= -1.74 K(o=-1.7,f=-0.17) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.860 -0.766 21.697 1.00 0.00 N ATOM 2 CA GLY A 1 -2.331 -1.377 22.902 1.00 0.00 C ATOM 3 C GLY A 1 -1.201 -0.572 23.511 1.00 0.00 C ATOM 4 O GLY A 1 -0.108 -1.093 23.734 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.630 -1.354 21.319 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.226 0.182 21.920 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.104 -0.687 20.987 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.132 -1.484 23.633 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.974 -2.381 22.671 1.00 0.00 H new ATOM 8 N SER A 2 -1.462 0.703 23.780 1.00 0.00 N ATOM 9 CA SER A 2 -0.456 1.584 24.362 1.00 0.00 C ATOM 10 C SER A 2 0.789 1.643 23.482 1.00 0.00 C ATOM 11 O SER A 2 1.915 1.568 23.974 1.00 0.00 O ATOM 12 CB SER A 2 -0.079 1.105 25.765 1.00 0.00 C ATOM 13 OG SER A 2 -1.200 1.135 26.632 1.00 0.00 O ATOM 0 H SER A 2 -2.362 1.149 23.604 1.00 0.00 H new ATOM 0 HA SER A 2 -0.881 2.586 24.429 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.317 0.091 25.712 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.713 1.736 26.168 1.00 0.00 H new ATOM 0 HG SER A 2 -0.934 0.823 27.522 1.00 0.00 H new ATOM 19 N SER A 3 0.577 1.780 22.177 1.00 0.00 N ATOM 20 CA SER A 3 1.680 1.845 21.226 1.00 0.00 C ATOM 21 C SER A 3 2.765 2.799 21.718 1.00 0.00 C ATOM 22 O SER A 3 2.657 4.014 21.559 1.00 0.00 O ATOM 23 CB SER A 3 1.173 2.295 19.854 1.00 0.00 C ATOM 24 OG SER A 3 0.271 1.349 19.308 1.00 0.00 O ATOM 0 H SER A 3 -0.349 1.848 21.754 1.00 0.00 H new ATOM 0 HA SER A 3 2.110 0.847 21.137 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.679 3.262 19.945 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.017 2.430 19.177 1.00 0.00 H new ATOM 0 HG SER A 3 0.770 0.679 18.795 1.00 0.00 H new ATOM 30 N GLY A 4 3.811 2.237 22.316 1.00 0.00 N ATOM 31 CA GLY A 4 4.901 3.051 22.823 1.00 0.00 C ATOM 32 C GLY A 4 6.242 2.352 22.720 1.00 0.00 C ATOM 33 O GLY A 4 6.823 2.264 21.639 1.00 0.00 O ATOM 0 H GLY A 4 3.923 1.233 22.458 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.939 3.988 22.268 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.706 3.306 23.865 1.00 0.00 H new ATOM 37 N SER A 5 6.736 1.855 23.850 1.00 0.00 N ATOM 38 CA SER A 5 8.021 1.165 23.884 1.00 0.00 C ATOM 39 C SER A 5 7.828 -0.346 23.790 1.00 0.00 C ATOM 40 O SER A 5 8.450 -1.109 24.529 1.00 0.00 O ATOM 41 CB SER A 5 8.778 1.515 25.167 1.00 0.00 C ATOM 42 OG SER A 5 8.070 1.076 26.313 1.00 0.00 O ATOM 0 H SER A 5 6.266 1.917 24.753 1.00 0.00 H new ATOM 0 HA SER A 5 8.605 1.494 23.025 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.766 1.054 25.147 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.930 2.593 25.221 1.00 0.00 H new ATOM 0 HG SER A 5 8.575 1.310 27.119 1.00 0.00 H new ATOM 48 N SER A 6 6.962 -0.770 22.876 1.00 0.00 N ATOM 49 CA SER A 6 6.684 -2.189 22.687 1.00 0.00 C ATOM 50 C SER A 6 6.149 -2.455 21.283 1.00 0.00 C ATOM 51 O SER A 6 5.491 -1.604 20.685 1.00 0.00 O ATOM 52 CB SER A 6 5.677 -2.676 23.730 1.00 0.00 C ATOM 53 OG SER A 6 6.297 -2.860 24.991 1.00 0.00 O ATOM 0 H SER A 6 6.441 -0.152 22.255 1.00 0.00 H new ATOM 0 HA SER A 6 7.618 -2.737 22.811 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.866 -1.954 23.822 1.00 0.00 H new ATOM 0 HB3 SER A 6 5.232 -3.615 23.400 1.00 0.00 H new ATOM 0 HG SER A 6 7.117 -2.325 25.034 1.00 0.00 H new ATOM 59 N GLY A 7 6.436 -3.644 20.762 1.00 0.00 N ATOM 60 CA GLY A 7 5.977 -4.003 19.433 1.00 0.00 C ATOM 61 C GLY A 7 7.102 -4.027 18.418 1.00 0.00 C ATOM 62 O GLY A 7 8.109 -3.336 18.580 1.00 0.00 O ATOM 0 H GLY A 7 6.979 -4.365 21.237 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.503 -4.984 19.468 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.216 -3.292 19.111 1.00 0.00 H new ATOM 66 N ARG A 8 6.933 -4.825 17.369 1.00 0.00 N ATOM 67 CA ARG A 8 7.945 -4.938 16.325 1.00 0.00 C ATOM 68 C ARG A 8 7.509 -4.198 15.063 1.00 0.00 C ATOM 69 O ARG A 8 6.404 -4.403 14.562 1.00 0.00 O ATOM 70 CB ARG A 8 8.210 -6.409 16.000 1.00 0.00 C ATOM 71 CG ARG A 8 6.959 -7.185 15.621 1.00 0.00 C ATOM 72 CD ARG A 8 7.289 -8.615 15.223 1.00 0.00 C ATOM 73 NE ARG A 8 7.386 -9.497 16.383 1.00 0.00 N ATOM 74 CZ ARG A 8 7.569 -10.810 16.295 1.00 0.00 C ATOM 75 NH1 ARG A 8 7.673 -11.389 15.107 1.00 0.00 N ATOM 76 NH2 ARG A 8 7.648 -11.545 17.396 1.00 0.00 N ATOM 0 H ARG A 8 6.106 -5.403 17.219 1.00 0.00 H new ATOM 0 HA ARG A 8 8.864 -4.483 16.694 1.00 0.00 H new ATOM 0 HB2 ARG A 8 8.926 -6.468 15.180 1.00 0.00 H new ATOM 0 HB3 ARG A 8 8.675 -6.885 16.864 1.00 0.00 H new ATOM 0 HG2 ARG A 8 6.265 -7.191 16.461 1.00 0.00 H new ATOM 0 HG3 ARG A 8 6.455 -6.683 14.795 1.00 0.00 H new ATOM 0 HD2 ARG A 8 6.521 -8.989 14.546 1.00 0.00 H new ATOM 0 HD3 ARG A 8 8.232 -8.631 14.676 1.00 0.00 H new ATOM 0 HE ARG A 8 7.309 -9.082 17.312 1.00 0.00 H new ATOM 0 HH11 ARG A 8 7.613 -10.826 14.258 1.00 0.00 H new ATOM 0 HH12 ARG A 8 7.813 -12.397 15.042 1.00 0.00 H new ATOM 0 HH21 ARG A 8 7.568 -11.102 18.311 1.00 0.00 H new ATOM 0 HH22 ARG A 8 7.788 -12.553 17.327 1.00 0.00 H new ATOM 90 N MET A 9 8.386 -3.338 14.556 1.00 0.00 N ATOM 91 CA MET A 9 8.092 -2.568 13.353 1.00 0.00 C ATOM 92 C MET A 9 8.299 -3.414 12.101 1.00 0.00 C ATOM 93 O MET A 9 9.182 -4.272 12.059 1.00 0.00 O ATOM 94 CB MET A 9 8.975 -1.320 13.291 1.00 0.00 C ATOM 95 CG MET A 9 9.122 -0.613 14.629 1.00 0.00 C ATOM 96 SD MET A 9 7.603 -0.641 15.600 1.00 0.00 S ATOM 97 CE MET A 9 6.489 0.245 14.513 1.00 0.00 C ATOM 0 H MET A 9 9.305 -3.157 14.959 1.00 0.00 H new ATOM 0 HA MET A 9 7.046 -2.263 13.395 1.00 0.00 H new ATOM 0 HB2 MET A 9 9.963 -1.602 12.928 1.00 0.00 H new ATOM 0 HB3 MET A 9 8.555 -0.623 12.565 1.00 0.00 H new ATOM 0 HG2 MET A 9 9.922 -1.085 15.199 1.00 0.00 H new ATOM 0 HG3 MET A 9 9.420 0.421 14.458 1.00 0.00 H new ATOM 0 HE1 MET A 9 5.942 0.995 15.085 1.00 0.00 H new ATOM 0 HE2 MET A 9 7.062 0.735 13.726 1.00 0.00 H new ATOM 0 HE3 MET A 9 5.784 -0.455 14.065 1.00 0.00 H new ATOM 107 N LEU A 10 7.482 -3.168 11.084 1.00 0.00 N ATOM 108 CA LEU A 10 7.576 -3.909 9.830 1.00 0.00 C ATOM 109 C LEU A 10 7.981 -2.988 8.683 1.00 0.00 C ATOM 110 O LEU A 10 7.303 -2.001 8.398 1.00 0.00 O ATOM 111 CB LEU A 10 6.241 -4.583 9.511 1.00 0.00 C ATOM 112 CG LEU A 10 5.736 -5.593 10.543 1.00 0.00 C ATOM 113 CD1 LEU A 10 4.366 -6.121 10.146 1.00 0.00 C ATOM 114 CD2 LEU A 10 6.727 -6.737 10.698 1.00 0.00 C ATOM 0 H LEU A 10 6.747 -2.461 11.102 1.00 0.00 H new ATOM 0 HA LEU A 10 8.343 -4.675 9.946 1.00 0.00 H new ATOM 0 HB2 LEU A 10 5.485 -3.807 9.391 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.333 -5.090 8.551 1.00 0.00 H new ATOM 0 HG LEU A 10 5.643 -5.087 11.504 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.022 -6.838 10.891 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.660 -5.293 10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.432 -6.611 9.175 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.352 -7.446 11.436 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.852 -7.242 9.740 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.688 -6.343 11.029 1.00 0.00 H new ATOM 126 N ASP A 11 9.087 -3.319 8.028 1.00 0.00 N ATOM 127 CA ASP A 11 9.581 -2.525 6.909 1.00 0.00 C ATOM 128 C ASP A 11 8.977 -3.005 5.593 1.00 0.00 C ATOM 129 O ASP A 11 9.523 -3.890 4.934 1.00 0.00 O ATOM 130 CB ASP A 11 11.107 -2.594 6.840 1.00 0.00 C ATOM 131 CG ASP A 11 11.668 -1.830 5.657 1.00 0.00 C ATOM 132 OD1 ASP A 11 11.259 -2.121 4.514 1.00 0.00 O ATOM 133 OD2 ASP A 11 12.518 -0.940 5.875 1.00 0.00 O ATOM 0 H ASP A 11 9.660 -4.133 8.252 1.00 0.00 H new ATOM 0 HA ASP A 11 9.280 -1.490 7.070 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.528 -2.192 7.761 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.418 -3.637 6.776 1.00 0.00 H new ATOM 138 N PHE A 12 7.846 -2.417 5.217 1.00 0.00 N ATOM 139 CA PHE A 12 7.167 -2.787 3.981 1.00 0.00 C ATOM 140 C PHE A 12 7.602 -1.884 2.830 1.00 0.00 C ATOM 141 O PHE A 12 7.202 -0.722 2.753 1.00 0.00 O ATOM 142 CB PHE A 12 5.650 -2.704 4.163 1.00 0.00 C ATOM 143 CG PHE A 12 5.081 -3.833 4.974 1.00 0.00 C ATOM 144 CD1 PHE A 12 4.789 -5.050 4.380 1.00 0.00 C ATOM 145 CD2 PHE A 12 4.837 -3.676 6.329 1.00 0.00 C ATOM 146 CE1 PHE A 12 4.265 -6.092 5.124 1.00 0.00 C ATOM 147 CE2 PHE A 12 4.315 -4.714 7.077 1.00 0.00 C ATOM 148 CZ PHE A 12 4.027 -5.923 6.473 1.00 0.00 C ATOM 0 H PHE A 12 7.381 -1.683 5.750 1.00 0.00 H new ATOM 0 HA PHE A 12 7.442 -3.814 3.738 1.00 0.00 H new ATOM 0 HB2 PHE A 12 5.401 -1.759 4.646 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.174 -2.696 3.182 1.00 0.00 H new ATOM 0 HD1 PHE A 12 4.972 -5.187 3.325 1.00 0.00 H new ATOM 0 HD2 PHE A 12 5.057 -2.732 6.806 1.00 0.00 H new ATOM 0 HE1 PHE A 12 4.042 -7.036 4.650 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.132 -4.580 8.133 1.00 0.00 H new ATOM 0 HZ PHE A 12 3.616 -6.734 7.056 1.00 0.00 H new ATOM 158 N ARG A 13 8.425 -2.427 1.939 1.00 0.00 N ATOM 159 CA ARG A 13 8.916 -1.671 0.793 1.00 0.00 C ATOM 160 C ARG A 13 7.959 -1.792 -0.389 1.00 0.00 C ATOM 161 O ARG A 13 7.889 -2.834 -1.041 1.00 0.00 O ATOM 162 CB ARG A 13 10.307 -2.163 0.389 1.00 0.00 C ATOM 163 CG ARG A 13 11.024 -1.236 -0.579 1.00 0.00 C ATOM 164 CD ARG A 13 11.595 -0.020 0.133 1.00 0.00 C ATOM 165 NE ARG A 13 12.955 -0.255 0.612 1.00 0.00 N ATOM 166 CZ ARG A 13 13.818 0.719 0.879 1.00 0.00 C ATOM 167 NH1 ARG A 13 13.464 1.986 0.716 1.00 0.00 N ATOM 168 NH2 ARG A 13 15.038 0.426 1.312 1.00 0.00 N ATOM 0 H ARG A 13 8.766 -3.387 1.989 1.00 0.00 H new ATOM 0 HA ARG A 13 8.978 -0.622 1.082 1.00 0.00 H new ATOM 0 HB2 ARG A 13 10.916 -2.280 1.285 1.00 0.00 H new ATOM 0 HB3 ARG A 13 10.216 -3.149 -0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.828 -1.779 -1.076 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.331 -0.912 -1.355 1.00 0.00 H new ATOM 0 HD2 ARG A 13 11.592 0.832 -0.546 1.00 0.00 H new ATOM 0 HD3 ARG A 13 10.954 0.241 0.975 1.00 0.00 H new ATOM 0 HE ARG A 13 13.258 -1.219 0.749 1.00 0.00 H new ATOM 0 HH11 ARG A 13 12.527 2.215 0.385 1.00 0.00 H new ATOM 0 HH12 ARG A 13 14.129 2.732 0.922 1.00 0.00 H new ATOM 0 HH21 ARG A 13 15.314 -0.548 1.440 1.00 0.00 H new ATOM 0 HH22 ARG A 13 15.700 1.175 1.517 1.00 0.00 H new ATOM 182 N VAL A 14 7.223 -0.719 -0.660 1.00 0.00 N ATOM 183 CA VAL A 14 6.270 -0.704 -1.764 1.00 0.00 C ATOM 184 C VAL A 14 6.924 -0.206 -3.048 1.00 0.00 C ATOM 185 O VAL A 14 7.421 0.918 -3.107 1.00 0.00 O ATOM 186 CB VAL A 14 5.053 0.184 -1.443 1.00 0.00 C ATOM 187 CG1 VAL A 14 4.058 0.162 -2.593 1.00 0.00 C ATOM 188 CG2 VAL A 14 4.394 -0.265 -0.148 1.00 0.00 C ATOM 0 H VAL A 14 7.268 0.151 -0.130 1.00 0.00 H new ATOM 0 HA VAL A 14 5.934 -1.731 -1.906 1.00 0.00 H new ATOM 0 HB VAL A 14 5.397 1.210 -1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.205 0.795 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.539 0.535 -3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.716 -0.860 -2.759 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.536 0.373 0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.062 -1.298 -0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.111 -0.192 0.670 1.00 0.00 H new ATOM 198 N GLU A 15 6.920 -1.051 -4.074 1.00 0.00 N ATOM 199 CA GLU A 15 7.514 -0.696 -5.358 1.00 0.00 C ATOM 200 C GLU A 15 6.456 -0.155 -6.316 1.00 0.00 C ATOM 201 O GLU A 15 5.657 -0.913 -6.867 1.00 0.00 O ATOM 202 CB GLU A 15 8.206 -1.911 -5.978 1.00 0.00 C ATOM 203 CG GLU A 15 9.064 -1.572 -7.185 1.00 0.00 C ATOM 204 CD GLU A 15 9.432 -2.796 -8.002 1.00 0.00 C ATOM 205 OE1 GLU A 15 9.606 -3.877 -7.403 1.00 0.00 O ATOM 206 OE2 GLU A 15 9.545 -2.672 -9.239 1.00 0.00 O ATOM 0 H GLU A 15 6.512 -1.985 -4.041 1.00 0.00 H new ATOM 0 HA GLU A 15 8.254 0.085 -5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.829 -2.389 -5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.450 -2.638 -6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.530 -0.864 -7.819 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.975 -1.076 -6.851 1.00 0.00 H new ATOM 213 N TYR A 16 6.457 1.159 -6.508 1.00 0.00 N ATOM 214 CA TYR A 16 5.496 1.802 -7.396 1.00 0.00 C ATOM 215 C TYR A 16 6.209 2.561 -8.511 1.00 0.00 C ATOM 216 O TYR A 16 7.345 3.007 -8.347 1.00 0.00 O ATOM 217 CB TYR A 16 4.600 2.758 -6.606 1.00 0.00 C ATOM 218 CG TYR A 16 3.444 3.308 -7.411 1.00 0.00 C ATOM 219 CD1 TYR A 16 2.727 2.494 -8.279 1.00 0.00 C ATOM 220 CD2 TYR A 16 3.069 4.641 -7.302 1.00 0.00 C ATOM 221 CE1 TYR A 16 1.670 2.993 -9.017 1.00 0.00 C ATOM 222 CE2 TYR A 16 2.013 5.148 -8.035 1.00 0.00 C ATOM 223 CZ TYR A 16 1.317 4.320 -8.891 1.00 0.00 C ATOM 224 OH TYR A 16 0.265 4.821 -9.623 1.00 0.00 O ATOM 0 H TYR A 16 7.112 1.800 -6.061 1.00 0.00 H new ATOM 0 HA TYR A 16 4.879 1.025 -7.846 1.00 0.00 H new ATOM 0 HB2 TYR A 16 4.208 2.237 -5.732 1.00 0.00 H new ATOM 0 HB3 TYR A 16 5.203 3.588 -6.238 1.00 0.00 H new ATOM 0 HD1 TYR A 16 3.000 1.454 -8.379 1.00 0.00 H new ATOM 0 HD2 TYR A 16 3.612 5.292 -6.633 1.00 0.00 H new ATOM 0 HE1 TYR A 16 1.124 2.347 -9.688 1.00 0.00 H new ATOM 0 HE2 TYR A 16 1.734 6.187 -7.938 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.205 4.084 -10.066 1.00 0.00 H new ATOM 234 N ARG A 17 5.533 2.704 -9.647 1.00 0.00 N ATOM 235 CA ARG A 17 6.100 3.409 -10.790 1.00 0.00 C ATOM 236 C ARG A 17 6.987 4.562 -10.333 1.00 0.00 C ATOM 237 O ARG A 17 8.213 4.487 -10.418 1.00 0.00 O ATOM 238 CB ARG A 17 4.985 3.936 -11.695 1.00 0.00 C ATOM 239 CG ARG A 17 4.318 2.858 -12.533 1.00 0.00 C ATOM 240 CD ARG A 17 3.222 2.147 -11.755 1.00 0.00 C ATOM 241 NE ARG A 17 2.222 1.551 -12.638 1.00 0.00 N ATOM 242 CZ ARG A 17 2.385 0.385 -13.252 1.00 0.00 C ATOM 243 NH1 ARG A 17 3.502 -0.308 -13.079 1.00 0.00 N ATOM 244 NH2 ARG A 17 1.430 -0.091 -14.040 1.00 0.00 N ATOM 0 H ARG A 17 4.592 2.341 -9.800 1.00 0.00 H new ATOM 0 HA ARG A 17 6.712 2.704 -11.352 1.00 0.00 H new ATOM 0 HB2 ARG A 17 4.230 4.425 -11.079 1.00 0.00 H new ATOM 0 HB3 ARG A 17 5.396 4.697 -12.358 1.00 0.00 H new ATOM 0 HG2 ARG A 17 3.896 3.305 -13.433 1.00 0.00 H new ATOM 0 HG3 ARG A 17 5.065 2.133 -12.857 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.665 1.370 -11.133 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.737 2.855 -11.083 1.00 0.00 H new ATOM 0 HE ARG A 17 1.351 2.059 -12.791 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.238 0.054 -12.473 1.00 0.00 H new ATOM 0 HH12 ARG A 17 3.625 -1.203 -13.552 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.569 0.439 -14.175 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.557 -0.987 -14.511 1.00 0.00 H new ATOM 258 N ASP A 18 6.360 5.628 -9.848 1.00 0.00 N ATOM 259 CA ASP A 18 7.092 6.798 -9.376 1.00 0.00 C ATOM 260 C ASP A 18 8.410 6.388 -8.726 1.00 0.00 C ATOM 261 O ASP A 18 9.485 6.793 -9.170 1.00 0.00 O ATOM 262 CB ASP A 18 6.243 7.591 -8.381 1.00 0.00 C ATOM 263 CG ASP A 18 5.686 6.720 -7.273 1.00 0.00 C ATOM 264 OD1 ASP A 18 5.647 5.484 -7.452 1.00 0.00 O ATOM 265 OD2 ASP A 18 5.289 7.273 -6.227 1.00 0.00 O ATOM 0 H ASP A 18 5.346 5.706 -9.771 1.00 0.00 H new ATOM 0 HA ASP A 18 7.313 7.429 -10.237 1.00 0.00 H new ATOM 0 HB2 ASP A 18 6.847 8.386 -7.945 1.00 0.00 H new ATOM 0 HB3 ASP A 18 5.420 8.070 -8.911 1.00 0.00 H new ATOM 270 N ARG A 19 8.319 5.584 -7.672 1.00 0.00 N ATOM 271 CA ARG A 19 9.504 5.121 -6.960 1.00 0.00 C ATOM 272 C ARG A 19 9.128 4.118 -5.873 1.00 0.00 C ATOM 273 O ARG A 19 7.958 3.778 -5.707 1.00 0.00 O ATOM 274 CB ARG A 19 10.247 6.306 -6.340 1.00 0.00 C ATOM 275 CG ARG A 19 9.494 6.968 -5.198 1.00 0.00 C ATOM 276 CD ARG A 19 10.351 8.008 -4.493 1.00 0.00 C ATOM 277 NE ARG A 19 11.325 7.395 -3.593 1.00 0.00 N ATOM 278 CZ ARG A 19 12.217 8.088 -2.895 1.00 0.00 C ATOM 279 NH1 ARG A 19 12.259 9.410 -2.992 1.00 0.00 N ATOM 280 NH2 ARG A 19 13.071 7.459 -2.097 1.00 0.00 N ATOM 0 H ARG A 19 7.437 5.240 -7.292 1.00 0.00 H new ATOM 0 HA ARG A 19 10.158 4.625 -7.677 1.00 0.00 H new ATOM 0 HB2 ARG A 19 11.216 5.966 -5.976 1.00 0.00 H new ATOM 0 HB3 ARG A 19 10.440 7.048 -7.115 1.00 0.00 H new ATOM 0 HG2 ARG A 19 8.590 7.440 -5.582 1.00 0.00 H new ATOM 0 HG3 ARG A 19 9.178 6.210 -4.482 1.00 0.00 H new ATOM 0 HD2 ARG A 19 10.873 8.611 -5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 19 9.709 8.683 -3.927 1.00 0.00 H new ATOM 0 HE ARG A 19 11.320 6.380 -3.496 1.00 0.00 H new ATOM 0 HH11 ARG A 19 11.605 9.897 -3.604 1.00 0.00 H new ATOM 0 HH12 ARG A 19 12.945 9.939 -2.454 1.00 0.00 H new ATOM 0 HH21 ARG A 19 13.042 6.442 -2.020 1.00 0.00 H new ATOM 0 HH22 ARG A 19 13.756 7.992 -1.561 1.00 0.00 H new ATOM 294 N ASN A 20 10.130 3.648 -5.137 1.00 0.00 N ATOM 295 CA ASN A 20 9.904 2.683 -4.067 1.00 0.00 C ATOM 296 C ASN A 20 9.864 3.376 -2.708 1.00 0.00 C ATOM 297 O ASN A 20 10.853 3.965 -2.270 1.00 0.00 O ATOM 298 CB ASN A 20 11.000 1.616 -4.075 1.00 0.00 C ATOM 299 CG ASN A 20 12.364 2.190 -4.409 1.00 0.00 C ATOM 300 OD1 ASN A 20 12.852 3.094 -3.731 1.00 0.00 O ATOM 301 ND2 ASN A 20 12.984 1.666 -5.460 1.00 0.00 N ATOM 0 H ASN A 20 11.105 3.919 -5.262 1.00 0.00 H new ATOM 0 HA ASN A 20 8.939 2.206 -4.240 1.00 0.00 H new ATOM 0 HB2 ASN A 20 11.041 1.134 -3.098 1.00 0.00 H new ATOM 0 HB3 ASN A 20 10.746 0.844 -4.801 1.00 0.00 H new ATOM 0 HD21 ASN A 20 13.903 2.012 -5.734 1.00 0.00 H new ATOM 0 HD22 ASN A 20 12.541 0.918 -5.993 1.00 0.00 H new ATOM 308 N VAL A 21 8.714 3.302 -2.045 1.00 0.00 N ATOM 309 CA VAL A 21 8.545 3.920 -0.736 1.00 0.00 C ATOM 310 C VAL A 21 8.563 2.874 0.373 1.00 0.00 C ATOM 311 O VAL A 21 8.117 1.742 0.180 1.00 0.00 O ATOM 312 CB VAL A 21 7.228 4.714 -0.656 1.00 0.00 C ATOM 313 CG1 VAL A 21 6.035 3.770 -0.653 1.00 0.00 C ATOM 314 CG2 VAL A 21 7.216 5.604 0.577 1.00 0.00 C ATOM 0 H VAL A 21 7.886 2.820 -2.394 1.00 0.00 H new ATOM 0 HA VAL A 21 9.382 4.604 -0.599 1.00 0.00 H new ATOM 0 HB VAL A 21 7.155 5.352 -1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.113 4.349 -0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.036 3.179 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.100 3.105 0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.278 6.158 0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.312 4.988 1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.049 6.305 0.528 1.00 0.00 H new ATOM 324 N ASP A 22 9.080 3.259 1.534 1.00 0.00 N ATOM 325 CA ASP A 22 9.155 2.354 2.675 1.00 0.00 C ATOM 326 C ASP A 22 8.060 2.668 3.690 1.00 0.00 C ATOM 327 O ASP A 22 7.841 3.826 4.045 1.00 0.00 O ATOM 328 CB ASP A 22 10.528 2.453 3.342 1.00 0.00 C ATOM 329 CG ASP A 22 10.516 1.944 4.770 1.00 0.00 C ATOM 330 OD1 ASP A 22 10.015 0.823 4.996 1.00 0.00 O ATOM 331 OD2 ASP A 22 11.009 2.667 5.661 1.00 0.00 O ATOM 0 H ASP A 22 9.453 4.192 1.710 1.00 0.00 H new ATOM 0 HA ASP A 22 9.008 1.337 2.311 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.253 1.882 2.762 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.859 3.491 3.332 1.00 0.00 H new ATOM 336 N VAL A 23 7.373 1.627 4.152 1.00 0.00 N ATOM 337 CA VAL A 23 6.300 1.791 5.125 1.00 0.00 C ATOM 338 C VAL A 23 6.634 1.086 6.435 1.00 0.00 C ATOM 339 O VAL A 23 7.181 -0.017 6.437 1.00 0.00 O ATOM 340 CB VAL A 23 4.965 1.243 4.586 1.00 0.00 C ATOM 341 CG1 VAL A 23 3.877 1.354 5.643 1.00 0.00 C ATOM 342 CG2 VAL A 23 4.563 1.977 3.316 1.00 0.00 C ATOM 0 H VAL A 23 7.541 0.662 3.868 1.00 0.00 H new ATOM 0 HA VAL A 23 6.198 2.861 5.307 1.00 0.00 H new ATOM 0 HB VAL A 23 5.096 0.188 4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 23 2.941 0.962 5.244 1.00 0.00 H new ATOM 0 HG12 VAL A 23 4.165 0.780 6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.744 2.400 5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.618 1.577 2.949 1.00 0.00 H new ATOM 0 HG22 VAL A 23 4.449 3.040 3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 23 5.334 1.841 2.557 1.00 0.00 H new ATOM 352 N VAL A 24 6.301 1.731 7.549 1.00 0.00 N ATOM 353 CA VAL A 24 6.564 1.166 8.867 1.00 0.00 C ATOM 354 C VAL A 24 5.320 1.220 9.746 1.00 0.00 C ATOM 355 O VAL A 24 4.808 2.299 10.050 1.00 0.00 O ATOM 356 CB VAL A 24 7.714 1.906 9.576 1.00 0.00 C ATOM 357 CG1 VAL A 24 7.699 1.612 11.068 1.00 0.00 C ATOM 358 CG2 VAL A 24 9.052 1.523 8.962 1.00 0.00 C ATOM 0 H VAL A 24 5.849 2.645 7.565 1.00 0.00 H new ATOM 0 HA VAL A 24 6.852 0.126 8.714 1.00 0.00 H new ATOM 0 HB VAL A 24 7.571 2.978 9.440 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.519 2.143 11.552 1.00 0.00 H new ATOM 0 HG12 VAL A 24 6.751 1.941 11.494 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.816 0.540 11.229 1.00 0.00 H new ATOM 0 HG21 VAL A 24 9.853 2.055 9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 24 9.205 0.449 9.065 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.057 1.790 7.905 1.00 0.00 H new ATOM 368 N LEU A 25 4.839 0.051 10.153 1.00 0.00 N ATOM 369 CA LEU A 25 3.654 -0.035 11.000 1.00 0.00 C ATOM 370 C LEU A 25 3.712 -1.270 11.894 1.00 0.00 C ATOM 371 O LEU A 25 4.341 -2.269 11.548 1.00 0.00 O ATOM 372 CB LEU A 25 2.390 -0.075 10.139 1.00 0.00 C ATOM 373 CG LEU A 25 1.949 -1.457 9.657 1.00 0.00 C ATOM 374 CD1 LEU A 25 0.587 -1.379 8.985 1.00 0.00 C ATOM 375 CD2 LEU A 25 2.982 -2.044 8.706 1.00 0.00 C ATOM 0 H LEU A 25 5.251 -0.850 9.911 1.00 0.00 H new ATOM 0 HA LEU A 25 3.627 0.850 11.635 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.572 0.367 10.709 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.549 0.558 9.266 1.00 0.00 H new ATOM 0 HG LEU A 25 1.866 -2.114 10.523 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.290 -2.372 8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.148 -1.002 9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.642 -0.707 8.128 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.652 -3.028 8.373 1.00 0.00 H new ATOM 0 HD22 LEU A 25 3.096 -1.388 7.843 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.939 -2.137 9.220 1.00 0.00 H new ATOM 387 N GLU A 26 3.051 -1.192 13.045 1.00 0.00 N ATOM 388 CA GLU A 26 3.027 -2.304 13.988 1.00 0.00 C ATOM 389 C GLU A 26 2.287 -3.501 13.399 1.00 0.00 C ATOM 390 O GLU A 26 1.427 -3.347 12.531 1.00 0.00 O ATOM 391 CB GLU A 26 2.366 -1.876 15.299 1.00 0.00 C ATOM 392 CG GLU A 26 2.878 -2.630 16.515 1.00 0.00 C ATOM 393 CD GLU A 26 2.532 -1.939 17.819 1.00 0.00 C ATOM 394 OE1 GLU A 26 1.970 -0.825 17.769 1.00 0.00 O ATOM 395 OE2 GLU A 26 2.823 -2.512 18.890 1.00 0.00 O ATOM 0 H GLU A 26 2.526 -0.371 13.346 1.00 0.00 H new ATOM 0 HA GLU A 26 4.057 -2.599 14.189 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.531 -0.809 15.448 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.289 -2.023 15.218 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.457 -3.635 16.518 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.960 -2.738 16.442 1.00 0.00 H new ATOM 402 N ASP A 27 2.627 -4.693 13.877 1.00 0.00 N ATOM 403 CA ASP A 27 1.995 -5.917 13.399 1.00 0.00 C ATOM 404 C ASP A 27 0.566 -6.032 13.923 1.00 0.00 C ATOM 405 O ASP A 27 -0.142 -6.994 13.623 1.00 0.00 O ATOM 406 CB ASP A 27 2.808 -7.139 13.830 1.00 0.00 C ATOM 407 CG ASP A 27 2.756 -7.371 15.327 1.00 0.00 C ATOM 408 OD1 ASP A 27 3.058 -6.426 16.085 1.00 0.00 O ATOM 409 OD2 ASP A 27 2.411 -8.498 15.740 1.00 0.00 O ATOM 0 H ASP A 27 3.337 -4.838 14.595 1.00 0.00 H new ATOM 0 HA ASP A 27 1.962 -5.877 12.310 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.431 -8.023 13.315 1.00 0.00 H new ATOM 0 HB3 ASP A 27 3.845 -7.009 13.521 1.00 0.00 H new ATOM 414 N THR A 28 0.149 -5.044 14.708 1.00 0.00 N ATOM 415 CA THR A 28 -1.194 -5.034 15.276 1.00 0.00 C ATOM 416 C THR A 28 -2.188 -4.378 14.325 1.00 0.00 C ATOM 417 O THR A 28 -3.401 -4.495 14.502 1.00 0.00 O ATOM 418 CB THR A 28 -1.227 -4.294 16.626 1.00 0.00 C ATOM 419 OG1 THR A 28 -0.799 -2.939 16.453 1.00 0.00 O ATOM 420 CG2 THR A 28 -0.335 -4.987 17.645 1.00 0.00 C ATOM 0 H THR A 28 0.722 -4.240 14.965 1.00 0.00 H new ATOM 0 HA THR A 28 -1.479 -6.074 15.433 1.00 0.00 H new ATOM 0 HB THR A 28 -2.252 -4.306 16.996 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.825 -2.475 17.316 1.00 0.00 H new ATOM 0 HG21 THR A 28 -0.375 -4.446 18.591 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.682 -6.009 17.797 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.692 -5.003 17.279 1.00 0.00 H new ATOM 428 N CYS A 29 -1.668 -3.687 13.316 1.00 0.00 N ATOM 429 CA CYS A 29 -2.511 -3.012 12.336 1.00 0.00 C ATOM 430 C CYS A 29 -3.029 -3.997 11.293 1.00 0.00 C ATOM 431 O CYS A 29 -2.405 -5.026 11.031 1.00 0.00 O ATOM 432 CB CYS A 29 -1.733 -1.887 11.652 1.00 0.00 C ATOM 433 SG CYS A 29 -1.654 -0.355 12.609 1.00 0.00 S ATOM 0 H CYS A 29 -0.666 -3.580 13.156 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.366 -2.585 12.861 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -0.718 -2.231 11.453 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -2.193 -1.676 10.687 1.00 0.00 H new ATOM 0 HG CYS A 29 -0.974 0.535 11.949 1.00 0.00 H new ATOM 439 N THR A 30 -4.175 -3.676 10.702 1.00 0.00 N ATOM 440 CA THR A 30 -4.779 -4.533 9.689 1.00 0.00 C ATOM 441 C THR A 30 -4.095 -4.355 8.339 1.00 0.00 C ATOM 442 O THR A 30 -3.738 -3.241 7.955 1.00 0.00 O ATOM 443 CB THR A 30 -6.284 -4.243 9.533 1.00 0.00 C ATOM 444 OG1 THR A 30 -6.827 -3.790 10.777 1.00 0.00 O ATOM 445 CG2 THR A 30 -7.029 -5.487 9.071 1.00 0.00 C ATOM 0 H THR A 30 -4.704 -2.828 10.907 1.00 0.00 H new ATOM 0 HA THR A 30 -4.648 -5.561 10.026 1.00 0.00 H new ATOM 0 HB THR A 30 -6.406 -3.465 8.780 1.00 0.00 H new ATOM 0 HG1 THR A 30 -7.784 -3.606 10.669 1.00 0.00 H new ATOM 0 HG21 THR A 30 -8.090 -5.258 8.968 1.00 0.00 H new ATOM 0 HG22 THR A 30 -6.633 -5.812 8.109 1.00 0.00 H new ATOM 0 HG23 THR A 30 -6.899 -6.282 9.805 1.00 0.00 H new ATOM 453 N VAL A 31 -3.917 -5.459 7.620 1.00 0.00 N ATOM 454 CA VAL A 31 -3.277 -5.424 6.311 1.00 0.00 C ATOM 455 C VAL A 31 -3.859 -4.312 5.445 1.00 0.00 C ATOM 456 O VAL A 31 -3.202 -3.813 4.532 1.00 0.00 O ATOM 457 CB VAL A 31 -3.432 -6.767 5.574 1.00 0.00 C ATOM 458 CG1 VAL A 31 -2.645 -7.859 6.283 1.00 0.00 C ATOM 459 CG2 VAL A 31 -4.901 -7.146 5.461 1.00 0.00 C ATOM 0 H VAL A 31 -4.207 -6.389 7.923 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.218 -5.232 6.482 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.030 -6.657 4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.766 -8.801 5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.589 -7.589 6.308 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.015 -7.971 7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.992 -8.098 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.331 -7.238 6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -5.434 -6.374 4.906 1.00 0.00 H new ATOM 469 N GLY A 32 -5.098 -3.927 5.738 1.00 0.00 N ATOM 470 CA GLY A 32 -5.748 -2.876 4.977 1.00 0.00 C ATOM 471 C GLY A 32 -5.088 -1.525 5.174 1.00 0.00 C ATOM 472 O GLY A 32 -5.030 -0.716 4.249 1.00 0.00 O ATOM 0 H GLY A 32 -5.663 -4.324 6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.731 -3.134 3.918 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.795 -2.812 5.273 1.00 0.00 H new ATOM 476 N GLU A 33 -4.592 -1.281 6.383 1.00 0.00 N ATOM 477 CA GLU A 33 -3.936 -0.017 6.697 1.00 0.00 C ATOM 478 C GLU A 33 -2.887 0.328 5.644 1.00 0.00 C ATOM 479 O GLU A 33 -2.961 1.375 5.000 1.00 0.00 O ATOM 480 CB GLU A 33 -3.282 -0.086 8.079 1.00 0.00 C ATOM 481 CG GLU A 33 -4.203 0.342 9.210 1.00 0.00 C ATOM 482 CD GLU A 33 -4.195 1.842 9.432 1.00 0.00 C ATOM 483 OE1 GLU A 33 -4.487 2.586 8.474 1.00 0.00 O ATOM 484 OE2 GLU A 33 -3.896 2.270 10.567 1.00 0.00 O ATOM 0 H GLU A 33 -4.632 -1.941 7.160 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.695 0.766 6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.946 -1.107 8.262 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.395 0.548 8.084 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -5.219 0.017 8.989 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.901 -0.159 10.129 1.00 0.00 H new ATOM 491 N ILE A 34 -1.912 -0.558 5.475 1.00 0.00 N ATOM 492 CA ILE A 34 -0.849 -0.347 4.500 1.00 0.00 C ATOM 493 C ILE A 34 -1.374 0.371 3.261 1.00 0.00 C ATOM 494 O ILE A 34 -0.706 1.244 2.707 1.00 0.00 O ATOM 495 CB ILE A 34 -0.206 -1.680 4.072 1.00 0.00 C ATOM 496 CG1 ILE A 34 0.264 -2.462 5.300 1.00 0.00 C ATOM 497 CG2 ILE A 34 0.956 -1.426 3.123 1.00 0.00 C ATOM 498 CD1 ILE A 34 1.039 -3.715 4.959 1.00 0.00 C ATOM 0 H ILE A 34 -1.836 -1.429 6.000 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.095 0.273 4.984 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.954 -2.276 3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.889 -1.815 5.916 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.604 -2.734 5.901 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.400 -2.377 2.829 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.595 -0.905 2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.707 -0.814 3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.340 -4.218 5.878 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.411 -4.382 4.369 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.926 -3.449 4.384 1.00 0.00 H new ATOM 510 N LYS A 35 -2.576 0.000 2.833 1.00 0.00 N ATOM 511 CA LYS A 35 -3.193 0.611 1.662 1.00 0.00 C ATOM 512 C LYS A 35 -3.410 2.105 1.878 1.00 0.00 C ATOM 513 O LYS A 35 -2.804 2.933 1.199 1.00 0.00 O ATOM 514 CB LYS A 35 -4.528 -0.070 1.351 1.00 0.00 C ATOM 515 CG LYS A 35 -4.416 -1.573 1.163 1.00 0.00 C ATOM 516 CD LYS A 35 -5.713 -2.168 0.640 1.00 0.00 C ATOM 517 CE LYS A 35 -5.744 -2.187 -0.880 1.00 0.00 C ATOM 518 NZ LYS A 35 -7.131 -2.063 -1.408 1.00 0.00 N ATOM 0 H LYS A 35 -3.142 -0.721 3.280 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.519 0.479 0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.228 0.135 2.161 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.949 0.370 0.447 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.607 -1.794 0.467 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.157 -2.041 2.113 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.828 -3.183 1.020 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.557 -1.589 1.015 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.134 -1.370 -1.266 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.300 -3.115 -1.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.111 -1.571 -2.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -7.541 -3.011 -1.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.711 -1.521 -0.736 1.00 0.00 H new ATOM 532 N GLN A 36 -4.278 2.441 2.828 1.00 0.00 N ATOM 533 CA GLN A 36 -4.573 3.836 3.132 1.00 0.00 C ATOM 534 C GLN A 36 -3.295 4.606 3.453 1.00 0.00 C ATOM 535 O GLN A 36 -3.161 5.778 3.101 1.00 0.00 O ATOM 536 CB GLN A 36 -5.546 3.928 4.309 1.00 0.00 C ATOM 537 CG GLN A 36 -6.181 5.300 4.468 1.00 0.00 C ATOM 538 CD GLN A 36 -7.364 5.506 3.543 1.00 0.00 C ATOM 539 OE1 GLN A 36 -8.417 4.893 3.718 1.00 0.00 O ATOM 540 NE2 GLN A 36 -7.196 6.374 2.551 1.00 0.00 N ATOM 0 H GLN A 36 -4.788 1.767 3.399 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.034 4.284 2.252 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.333 3.186 4.178 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -5.017 3.673 5.227 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -6.505 5.429 5.501 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.433 6.068 4.271 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.306 6.860 2.444 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.957 6.554 1.897 1.00 0.00 H new ATOM 549 N ILE A 37 -2.361 3.938 4.121 1.00 0.00 N ATOM 550 CA ILE A 37 -1.094 4.560 4.488 1.00 0.00 C ATOM 551 C ILE A 37 -0.370 5.098 3.258 1.00 0.00 C ATOM 552 O ILE A 37 0.128 6.225 3.261 1.00 0.00 O ATOM 553 CB ILE A 37 -0.172 3.568 5.220 1.00 0.00 C ATOM 554 CG1 ILE A 37 -0.717 3.267 6.618 1.00 0.00 C ATOM 555 CG2 ILE A 37 1.242 4.123 5.305 1.00 0.00 C ATOM 556 CD1 ILE A 37 0.044 2.179 7.342 1.00 0.00 C ATOM 0 H ILE A 37 -2.457 2.967 4.419 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.330 5.386 5.158 1.00 0.00 H new ATOM 0 HB ILE A 37 -0.143 2.637 4.654 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.687 4.179 7.215 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.764 2.974 6.536 1.00 0.00 H new ATOM 0 HG21 ILE A 37 1.882 3.410 5.825 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.628 4.291 4.300 1.00 0.00 H new ATOM 0 HG23 ILE A 37 1.230 5.066 5.851 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.397 2.019 8.326 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.007 1.255 6.767 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.086 2.478 7.456 1.00 0.00 H new ATOM 568 N LEU A 38 -0.315 4.286 2.208 1.00 0.00 N ATOM 569 CA LEU A 38 0.347 4.681 0.970 1.00 0.00 C ATOM 570 C LEU A 38 -0.256 5.968 0.416 1.00 0.00 C ATOM 571 O LEU A 38 0.397 6.701 -0.326 1.00 0.00 O ATOM 572 CB LEU A 38 0.234 3.564 -0.070 1.00 0.00 C ATOM 573 CG LEU A 38 1.214 2.400 0.087 1.00 0.00 C ATOM 574 CD1 LEU A 38 0.806 1.236 -0.803 1.00 0.00 C ATOM 575 CD2 LEU A 38 2.632 2.849 -0.235 1.00 0.00 C ATOM 0 H LEU A 38 -0.721 3.350 2.189 1.00 0.00 H new ATOM 0 HA LEU A 38 1.399 4.860 1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.780 3.166 -0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.374 4.000 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 38 1.188 2.065 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.514 0.417 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.192 0.898 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.803 1.558 -1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.315 2.008 -0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.675 3.211 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.923 3.650 0.444 1.00 0.00 H new ATOM 587 N GLU A 39 -1.504 6.238 0.785 1.00 0.00 N ATOM 588 CA GLU A 39 -2.193 7.438 0.326 1.00 0.00 C ATOM 589 C GLU A 39 -1.724 8.665 1.103 1.00 0.00 C ATOM 590 O GLU A 39 -1.967 9.800 0.696 1.00 0.00 O ATOM 591 CB GLU A 39 -3.707 7.274 0.478 1.00 0.00 C ATOM 592 CG GLU A 39 -4.503 8.453 -0.054 1.00 0.00 C ATOM 593 CD GLU A 39 -5.977 8.366 0.294 1.00 0.00 C ATOM 594 OE1 GLU A 39 -6.691 7.568 -0.349 1.00 0.00 O ATOM 595 OE2 GLU A 39 -6.416 9.096 1.207 1.00 0.00 O ATOM 0 H GLU A 39 -2.058 5.642 1.400 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.954 7.582 -0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.020 6.370 -0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.945 7.132 1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.092 9.377 0.352 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.391 8.503 -1.137 1.00 0.00 H new ATOM 602 N ASN A 40 -1.051 8.427 2.224 1.00 0.00 N ATOM 603 CA ASN A 40 -0.548 9.512 3.059 1.00 0.00 C ATOM 604 C ASN A 40 0.902 9.838 2.713 1.00 0.00 C ATOM 605 O ASN A 40 1.469 10.804 3.221 1.00 0.00 O ATOM 606 CB ASN A 40 -0.659 9.138 4.538 1.00 0.00 C ATOM 607 CG ASN A 40 -2.087 9.205 5.046 1.00 0.00 C ATOM 608 OD1 ASN A 40 -2.628 10.287 5.270 1.00 0.00 O ATOM 609 ND2 ASN A 40 -2.704 8.043 5.230 1.00 0.00 N ATOM 0 H ASN A 40 -0.841 7.493 2.575 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.156 10.396 2.868 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -0.271 8.130 4.685 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -0.035 9.809 5.128 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.665 8.024 5.570 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.216 7.170 5.031 1.00 0.00 H new ATOM 616 N GLU A 41 1.494 9.025 1.843 1.00 0.00 N ATOM 617 CA GLU A 41 2.878 9.228 1.430 1.00 0.00 C ATOM 618 C GLU A 41 2.971 9.422 -0.081 1.00 0.00 C ATOM 619 O GLU A 41 3.838 10.146 -0.573 1.00 0.00 O ATOM 620 CB GLU A 41 3.740 8.038 1.856 1.00 0.00 C ATOM 621 CG GLU A 41 3.748 7.799 3.357 1.00 0.00 C ATOM 622 CD GLU A 41 4.804 8.618 4.073 1.00 0.00 C ATOM 623 OE1 GLU A 41 5.983 8.206 4.061 1.00 0.00 O ATOM 624 OE2 GLU A 41 4.452 9.671 4.645 1.00 0.00 O ATOM 0 H GLU A 41 1.038 8.221 1.411 1.00 0.00 H new ATOM 0 HA GLU A 41 3.248 10.129 1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.378 7.140 1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.763 8.201 1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.767 8.042 3.765 1.00 0.00 H new ATOM 0 HG3 GLU A 41 3.921 6.741 3.552 1.00 0.00 H new ATOM 631 N LEU A 42 2.073 8.771 -0.812 1.00 0.00 N ATOM 632 CA LEU A 42 2.053 8.870 -2.267 1.00 0.00 C ATOM 633 C LEU A 42 0.850 9.680 -2.741 1.00 0.00 C ATOM 634 O LEU A 42 0.774 10.072 -3.905 1.00 0.00 O ATOM 635 CB LEU A 42 2.022 7.475 -2.893 1.00 0.00 C ATOM 636 CG LEU A 42 3.147 6.527 -2.476 1.00 0.00 C ATOM 637 CD1 LEU A 42 2.862 5.114 -2.962 1.00 0.00 C ATOM 638 CD2 LEU A 42 4.484 7.018 -3.013 1.00 0.00 C ATOM 0 H LEU A 42 1.349 8.169 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 42 2.961 9.383 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.069 7.008 -2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.049 7.584 -3.977 1.00 0.00 H new ATOM 0 HG LEU A 42 3.199 6.511 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 42 3.673 4.453 -2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.925 4.763 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 42 2.783 5.112 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.273 6.332 -2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.444 7.063 -4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.693 8.011 -2.616 1.00 0.00 H new ATOM 650 N GLN A 43 -0.086 9.927 -1.830 1.00 0.00 N ATOM 651 CA GLN A 43 -1.284 10.691 -2.156 1.00 0.00 C ATOM 652 C GLN A 43 -2.152 9.941 -3.161 1.00 0.00 C ATOM 653 O GLN A 43 -2.907 10.550 -3.920 1.00 0.00 O ATOM 654 CB GLN A 43 -0.904 12.063 -2.716 1.00 0.00 C ATOM 655 CG GLN A 43 0.334 12.662 -2.068 1.00 0.00 C ATOM 656 CD GLN A 43 0.299 12.580 -0.555 1.00 0.00 C ATOM 657 OE1 GLN A 43 -0.272 13.444 0.112 1.00 0.00 O ATOM 658 NE2 GLN A 43 0.910 11.538 -0.004 1.00 0.00 N ATOM 0 H GLN A 43 -0.038 9.610 -0.862 1.00 0.00 H new ATOM 0 HA GLN A 43 -1.857 10.827 -1.239 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -0.736 11.974 -3.789 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -1.742 12.747 -2.580 1.00 0.00 H new ATOM 0 HG2 GLN A 43 1.219 12.143 -2.436 1.00 0.00 H new ATOM 0 HG3 GLN A 43 0.428 13.705 -2.369 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.371 10.846 -0.595 1.00 0.00 H new ATOM 0 HE22 GLN A 43 0.919 11.430 1.010 1.00 0.00 H new ATOM 667 N ILE A 44 -2.040 8.617 -3.160 1.00 0.00 N ATOM 668 CA ILE A 44 -2.815 7.785 -4.072 1.00 0.00 C ATOM 669 C ILE A 44 -4.000 7.144 -3.358 1.00 0.00 C ATOM 670 O ILE A 44 -3.887 6.648 -2.237 1.00 0.00 O ATOM 671 CB ILE A 44 -1.947 6.677 -4.698 1.00 0.00 C ATOM 672 CG1 ILE A 44 -0.661 7.272 -5.276 1.00 0.00 C ATOM 673 CG2 ILE A 44 -2.727 5.939 -5.776 1.00 0.00 C ATOM 674 CD1 ILE A 44 0.310 6.231 -5.787 1.00 0.00 C ATOM 0 H ILE A 44 -1.420 8.098 -2.538 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.181 8.440 -4.863 1.00 0.00 H new ATOM 0 HB ILE A 44 -1.677 5.963 -3.919 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.918 7.949 -6.091 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.170 7.870 -4.508 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -2.100 5.159 -6.209 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -3.617 5.488 -5.337 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.023 6.641 -6.556 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.198 6.725 -6.182 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.596 5.568 -4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.163 5.649 -6.578 1.00 0.00 H new ATOM 686 N PRO A 45 -5.165 7.152 -4.022 1.00 0.00 N ATOM 687 CA PRO A 45 -6.394 6.573 -3.471 1.00 0.00 C ATOM 688 C PRO A 45 -6.335 5.051 -3.395 1.00 0.00 C ATOM 689 O PRO A 45 -5.984 4.384 -4.369 1.00 0.00 O ATOM 690 CB PRO A 45 -7.472 7.017 -4.464 1.00 0.00 C ATOM 691 CG PRO A 45 -6.741 7.233 -5.744 1.00 0.00 C ATOM 692 CD PRO A 45 -5.373 7.725 -5.363 1.00 0.00 C ATOM 0 HA PRO A 45 -6.576 6.902 -2.448 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -8.246 6.258 -4.573 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.965 7.930 -4.131 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.677 6.308 -6.317 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -7.257 7.961 -6.370 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.613 7.385 -6.067 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.328 8.814 -5.346 1.00 0.00 H new ATOM 700 N VAL A 46 -6.680 4.507 -2.233 1.00 0.00 N ATOM 701 CA VAL A 46 -6.667 3.063 -2.030 1.00 0.00 C ATOM 702 C VAL A 46 -7.517 2.354 -3.079 1.00 0.00 C ATOM 703 O VAL A 46 -7.258 1.202 -3.427 1.00 0.00 O ATOM 704 CB VAL A 46 -7.183 2.688 -0.628 1.00 0.00 C ATOM 705 CG1 VAL A 46 -7.106 1.184 -0.415 1.00 0.00 C ATOM 706 CG2 VAL A 46 -6.397 3.428 0.443 1.00 0.00 C ATOM 0 H VAL A 46 -6.972 5.045 -1.417 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.631 2.739 -2.126 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.228 2.988 -0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -7.475 0.938 0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.717 0.679 -1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -6.071 0.856 -0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.774 3.152 1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.343 3.161 0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -6.510 4.503 0.300 1.00 0.00 H new ATOM 716 N SER A 47 -8.533 3.050 -3.579 1.00 0.00 N ATOM 717 CA SER A 47 -9.424 2.486 -4.587 1.00 0.00 C ATOM 718 C SER A 47 -8.665 2.185 -5.876 1.00 0.00 C ATOM 719 O SER A 47 -8.924 1.184 -6.544 1.00 0.00 O ATOM 720 CB SER A 47 -10.578 3.448 -4.874 1.00 0.00 C ATOM 721 OG SER A 47 -11.595 3.330 -3.894 1.00 0.00 O ATOM 0 H SER A 47 -8.760 4.005 -3.303 1.00 0.00 H new ATOM 0 HA SER A 47 -9.828 1.552 -4.197 1.00 0.00 H new ATOM 0 HB2 SER A 47 -10.205 4.472 -4.895 1.00 0.00 H new ATOM 0 HB3 SER A 47 -10.993 3.240 -5.860 1.00 0.00 H new ATOM 0 HG SER A 47 -12.321 3.956 -4.098 1.00 0.00 H new ATOM 727 N LYS A 48 -7.725 3.059 -6.219 1.00 0.00 N ATOM 728 CA LYS A 48 -6.926 2.890 -7.427 1.00 0.00 C ATOM 729 C LYS A 48 -5.739 1.967 -7.169 1.00 0.00 C ATOM 730 O LYS A 48 -5.248 1.302 -8.080 1.00 0.00 O ATOM 731 CB LYS A 48 -6.431 4.247 -7.931 1.00 0.00 C ATOM 732 CG LYS A 48 -7.551 5.208 -8.289 1.00 0.00 C ATOM 733 CD LYS A 48 -8.069 4.961 -9.696 1.00 0.00 C ATOM 734 CE LYS A 48 -9.510 5.425 -9.849 1.00 0.00 C ATOM 735 NZ LYS A 48 -9.903 5.552 -11.280 1.00 0.00 N ATOM 0 H LYS A 48 -7.498 3.893 -5.677 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.558 2.436 -8.190 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.803 4.703 -7.165 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -5.802 4.092 -8.808 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -8.368 5.099 -7.575 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.192 6.234 -8.207 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.439 5.485 -10.414 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.001 3.898 -9.929 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -10.174 4.718 -9.351 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.637 6.386 -9.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.855 5.966 -11.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.224 6.167 -11.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.905 4.612 -11.724 1.00 0.00 H new ATOM 749 N MET A 49 -5.283 1.933 -5.921 1.00 0.00 N ATOM 750 CA MET A 49 -4.154 1.090 -5.543 1.00 0.00 C ATOM 751 C MET A 49 -4.606 -0.347 -5.301 1.00 0.00 C ATOM 752 O MET A 49 -5.632 -0.587 -4.663 1.00 0.00 O ATOM 753 CB MET A 49 -3.476 1.641 -4.287 1.00 0.00 C ATOM 754 CG MET A 49 -2.833 3.003 -4.492 1.00 0.00 C ATOM 755 SD MET A 49 -1.434 3.284 -3.390 1.00 0.00 S ATOM 756 CE MET A 49 -2.241 4.114 -2.023 1.00 0.00 C ATOM 0 H MET A 49 -5.677 2.479 -5.155 1.00 0.00 H new ATOM 0 HA MET A 49 -3.438 1.094 -6.365 1.00 0.00 H new ATOM 0 HB2 MET A 49 -4.214 1.713 -3.488 1.00 0.00 H new ATOM 0 HB3 MET A 49 -2.715 0.935 -3.955 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.499 3.091 -5.526 1.00 0.00 H new ATOM 0 HG3 MET A 49 -3.579 3.781 -4.331 1.00 0.00 H new ATOM 0 HE1 MET A 49 -1.684 5.015 -1.764 1.00 0.00 H new ATOM 0 HE2 MET A 49 -3.257 4.386 -2.311 1.00 0.00 H new ATOM 0 HE3 MET A 49 -2.274 3.448 -1.161 1.00 0.00 H new ATOM 766 N LEU A 50 -3.836 -1.299 -5.815 1.00 0.00 N ATOM 767 CA LEU A 50 -4.157 -2.713 -5.656 1.00 0.00 C ATOM 768 C LEU A 50 -3.043 -3.444 -4.914 1.00 0.00 C ATOM 769 O LEU A 50 -2.016 -3.791 -5.499 1.00 0.00 O ATOM 770 CB LEU A 50 -4.386 -3.361 -7.022 1.00 0.00 C ATOM 771 CG LEU A 50 -5.471 -2.726 -7.893 1.00 0.00 C ATOM 772 CD1 LEU A 50 -5.379 -3.242 -9.321 1.00 0.00 C ATOM 773 CD2 LEU A 50 -6.850 -3.002 -7.312 1.00 0.00 C ATOM 0 H LEU A 50 -2.984 -1.118 -6.346 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.071 -2.789 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.446 -3.340 -7.574 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.640 -4.409 -6.866 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.314 -1.647 -7.907 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.159 -2.779 -9.926 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.402 -2.993 -9.736 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -5.510 -4.324 -9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.610 -2.543 -7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.017 -4.078 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.912 -2.583 -6.308 1.00 0.00 H new ATOM 785 N LEU A 51 -3.253 -3.678 -3.623 1.00 0.00 N ATOM 786 CA LEU A 51 -2.267 -4.370 -2.800 1.00 0.00 C ATOM 787 C LEU A 51 -2.024 -5.785 -3.317 1.00 0.00 C ATOM 788 O LEU A 51 -2.951 -6.590 -3.413 1.00 0.00 O ATOM 789 CB LEU A 51 -2.733 -4.420 -1.344 1.00 0.00 C ATOM 790 CG LEU A 51 -1.629 -4.456 -0.287 1.00 0.00 C ATOM 791 CD1 LEU A 51 -0.634 -5.564 -0.593 1.00 0.00 C ATOM 792 CD2 LEU A 51 -0.924 -3.110 -0.206 1.00 0.00 C ATOM 0 H LEU A 51 -4.097 -3.399 -3.124 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.330 -3.816 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.362 -3.550 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.361 -5.301 -1.215 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.085 -4.663 0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.145 -5.575 0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.149 -6.524 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.183 -5.388 -1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.141 -3.154 0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.480 -2.873 -1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.645 -2.337 0.062 1.00 0.00 H new ATOM 804 N LYS A 52 -0.772 -6.082 -3.647 1.00 0.00 N ATOM 805 CA LYS A 52 -0.405 -7.400 -4.150 1.00 0.00 C ATOM 806 C LYS A 52 1.010 -7.773 -3.718 1.00 0.00 C ATOM 807 O LYS A 52 1.713 -6.972 -3.104 1.00 0.00 O ATOM 808 CB LYS A 52 -0.508 -7.433 -5.677 1.00 0.00 C ATOM 809 CG LYS A 52 -1.901 -7.126 -6.198 1.00 0.00 C ATOM 810 CD LYS A 52 -1.889 -6.852 -7.693 1.00 0.00 C ATOM 811 CE LYS A 52 -3.292 -6.891 -8.278 1.00 0.00 C ATOM 812 NZ LYS A 52 -3.280 -7.230 -9.728 1.00 0.00 N ATOM 0 H LYS A 52 0.006 -5.427 -3.575 1.00 0.00 H new ATOM 0 HA LYS A 52 -1.099 -8.128 -3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 52 0.195 -6.713 -6.096 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.205 -8.418 -6.032 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -2.563 -7.966 -5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.305 -6.261 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -1.442 -5.876 -7.881 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -1.264 -7.591 -8.194 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -3.890 -7.625 -7.738 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -3.772 -5.923 -8.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.232 -7.528 -10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.993 -6.395 -10.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.607 -8.004 -9.898 1.00 0.00 H new ATOM 826 N GLY A 53 1.421 -8.995 -4.044 1.00 0.00 N ATOM 827 CA GLY A 53 2.750 -9.451 -3.683 1.00 0.00 C ATOM 828 C GLY A 53 2.844 -9.871 -2.229 1.00 0.00 C ATOM 829 O GLY A 53 3.924 -9.852 -1.639 1.00 0.00 O ATOM 0 H GLY A 53 0.857 -9.677 -4.552 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.028 -10.291 -4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.469 -8.654 -3.875 1.00 0.00 H new ATOM 833 N TRP A 54 1.710 -10.249 -1.650 1.00 0.00 N ATOM 834 CA TRP A 54 1.668 -10.674 -0.256 1.00 0.00 C ATOM 835 C TRP A 54 2.531 -11.911 -0.038 1.00 0.00 C ATOM 836 O TRP A 54 2.967 -12.554 -0.994 1.00 0.00 O ATOM 837 CB TRP A 54 0.227 -10.961 0.169 1.00 0.00 C ATOM 838 CG TRP A 54 -0.495 -9.750 0.677 1.00 0.00 C ATOM 839 CD1 TRP A 54 -1.577 -9.142 0.108 1.00 0.00 C ATOM 840 CD2 TRP A 54 -0.185 -9.000 1.857 1.00 0.00 C ATOM 841 NE1 TRP A 54 -1.959 -8.059 0.863 1.00 0.00 N ATOM 842 CE2 TRP A 54 -1.121 -7.951 1.941 1.00 0.00 C ATOM 843 CE3 TRP A 54 0.791 -9.113 2.850 1.00 0.00 C ATOM 844 CZ2 TRP A 54 -1.106 -7.023 2.979 1.00 0.00 C ATOM 845 CZ3 TRP A 54 0.804 -8.191 3.880 1.00 0.00 C ATOM 846 CH2 TRP A 54 -0.140 -7.158 3.938 1.00 0.00 C ATOM 0 H TRP A 54 0.807 -10.270 -2.125 1.00 0.00 H new ATOM 0 HA TRP A 54 2.065 -9.864 0.356 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -0.320 -11.372 -0.680 1.00 0.00 H new ATOM 0 HB3 TRP A 54 0.230 -11.726 0.946 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -2.061 -9.465 -0.802 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -2.740 -7.437 0.654 1.00 0.00 H new ATOM 0 HE3 TRP A 54 1.523 -9.907 2.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -1.832 -6.225 3.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 1.555 -8.269 4.653 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -0.105 -6.454 4.756 1.00 0.00 H new ATOM 857 N LYS A 55 2.776 -12.242 1.226 1.00 0.00 N ATOM 858 CA LYS A 55 3.586 -13.404 1.570 1.00 0.00 C ATOM 859 C LYS A 55 2.889 -14.696 1.155 1.00 0.00 C ATOM 860 O LYS A 55 3.494 -15.566 0.528 1.00 0.00 O ATOM 861 CB LYS A 55 3.870 -13.426 3.074 1.00 0.00 C ATOM 862 CG LYS A 55 4.714 -14.609 3.516 1.00 0.00 C ATOM 863 CD LYS A 55 5.553 -14.269 4.737 1.00 0.00 C ATOM 864 CE LYS A 55 4.799 -14.549 6.027 1.00 0.00 C ATOM 865 NZ LYS A 55 5.723 -14.829 7.161 1.00 0.00 N ATOM 0 H LYS A 55 2.424 -11.721 2.029 1.00 0.00 H new ATOM 0 HA LYS A 55 4.529 -13.331 1.029 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.379 -12.503 3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.923 -13.444 3.614 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.066 -15.455 3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 55 5.367 -14.917 2.699 1.00 0.00 H new ATOM 0 HD2 LYS A 55 6.475 -14.850 4.720 1.00 0.00 H new ATOM 0 HD3 LYS A 55 5.839 -13.218 4.702 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.171 -13.693 6.273 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.134 -15.401 5.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.583 -15.806 7.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.707 -14.707 6.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.525 -14.170 7.941 1.00 0.00 H new ATOM 879 N THR A 56 1.613 -14.814 1.508 1.00 0.00 N ATOM 880 CA THR A 56 0.834 -15.999 1.171 1.00 0.00 C ATOM 881 C THR A 56 -0.366 -15.640 0.303 1.00 0.00 C ATOM 882 O THR A 56 -1.259 -14.911 0.732 1.00 0.00 O ATOM 883 CB THR A 56 0.339 -16.724 2.437 1.00 0.00 C ATOM 884 OG1 THR A 56 -0.376 -17.910 2.074 1.00 0.00 O ATOM 885 CG2 THR A 56 -0.560 -15.816 3.263 1.00 0.00 C ATOM 0 H THR A 56 1.097 -14.104 2.027 1.00 0.00 H new ATOM 0 HA THR A 56 1.495 -16.664 0.615 1.00 0.00 H new ATOM 0 HB THR A 56 1.207 -16.994 3.038 1.00 0.00 H new ATOM 0 HG1 THR A 56 -0.686 -18.366 2.884 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.898 -16.349 4.152 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.004 -14.928 3.562 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.424 -15.520 2.668 1.00 0.00 H new ATOM 893 N GLY A 57 -0.381 -16.158 -0.922 1.00 0.00 N ATOM 894 CA GLY A 57 -1.477 -15.880 -1.831 1.00 0.00 C ATOM 895 C GLY A 57 -1.989 -14.459 -1.706 1.00 0.00 C ATOM 896 O GLY A 57 -1.210 -13.527 -1.505 1.00 0.00 O ATOM 0 H GLY A 57 0.346 -16.765 -1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.148 -16.056 -2.855 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.293 -16.575 -1.634 1.00 0.00 H new ATOM 900 N ASP A 58 -3.301 -14.291 -1.827 1.00 0.00 N ATOM 901 CA ASP A 58 -3.916 -12.973 -1.726 1.00 0.00 C ATOM 902 C ASP A 58 -4.488 -12.745 -0.330 1.00 0.00 C ATOM 903 O ASP A 58 -5.384 -13.464 0.110 1.00 0.00 O ATOM 904 CB ASP A 58 -5.020 -12.820 -2.774 1.00 0.00 C ATOM 905 CG ASP A 58 -6.115 -13.857 -2.616 1.00 0.00 C ATOM 906 OD1 ASP A 58 -5.787 -15.028 -2.336 1.00 0.00 O ATOM 907 OD2 ASP A 58 -7.301 -13.497 -2.774 1.00 0.00 O ATOM 0 H ASP A 58 -3.959 -15.052 -1.995 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.145 -12.225 -1.910 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.454 -11.823 -2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.586 -12.903 -3.770 1.00 0.00 H new ATOM 912 N VAL A 59 -3.962 -11.739 0.362 1.00 0.00 N ATOM 913 CA VAL A 59 -4.420 -11.416 1.708 1.00 0.00 C ATOM 914 C VAL A 59 -5.576 -10.423 1.672 1.00 0.00 C ATOM 915 O VAL A 59 -5.585 -9.496 0.864 1.00 0.00 O ATOM 916 CB VAL A 59 -3.280 -10.829 2.562 1.00 0.00 C ATOM 917 CG1 VAL A 59 -3.770 -10.527 3.970 1.00 0.00 C ATOM 918 CG2 VAL A 59 -2.094 -11.781 2.594 1.00 0.00 C ATOM 0 H VAL A 59 -3.219 -11.134 0.013 1.00 0.00 H new ATOM 0 HA VAL A 59 -4.760 -12.348 2.159 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.953 -9.894 2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.952 -10.113 4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.586 -9.805 3.924 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -4.124 -11.446 4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.298 -11.350 3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.404 -12.734 3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.729 -11.942 1.580 1.00 0.00 H new ATOM 928 N GLU A 60 -6.550 -10.625 2.553 1.00 0.00 N ATOM 929 CA GLU A 60 -7.712 -9.747 2.622 1.00 0.00 C ATOM 930 C GLU A 60 -7.471 -8.601 3.600 1.00 0.00 C ATOM 931 O GLU A 60 -6.751 -8.754 4.586 1.00 0.00 O ATOM 932 CB GLU A 60 -8.953 -10.538 3.041 1.00 0.00 C ATOM 933 CG GLU A 60 -8.815 -11.214 4.395 1.00 0.00 C ATOM 934 CD GLU A 60 -10.013 -12.077 4.741 1.00 0.00 C ATOM 935 OE1 GLU A 60 -11.151 -11.566 4.679 1.00 0.00 O ATOM 936 OE2 GLU A 60 -9.812 -13.264 5.073 1.00 0.00 O ATOM 0 H GLU A 60 -6.558 -11.389 3.229 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.877 -9.326 1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -9.811 -9.866 3.066 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.163 -11.295 2.286 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.915 -11.829 4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -8.685 -10.454 5.165 1.00 0.00 H new ATOM 943 N ASP A 61 -8.079 -7.454 3.319 1.00 0.00 N ATOM 944 CA ASP A 61 -7.932 -6.281 4.174 1.00 0.00 C ATOM 945 C ASP A 61 -8.484 -6.554 5.569 1.00 0.00 C ATOM 946 O ASP A 61 -8.248 -5.785 6.502 1.00 0.00 O ATOM 947 CB ASP A 61 -8.647 -5.080 3.554 1.00 0.00 C ATOM 948 CG ASP A 61 -10.072 -5.401 3.146 1.00 0.00 C ATOM 949 OD1 ASP A 61 -10.887 -5.718 4.037 1.00 0.00 O ATOM 950 OD2 ASP A 61 -10.371 -5.336 1.935 1.00 0.00 O ATOM 0 H ASP A 61 -8.678 -7.311 2.506 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.869 -6.055 4.262 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.653 -4.256 4.268 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.090 -4.740 2.681 1.00 0.00 H new ATOM 955 N SER A 62 -9.221 -7.651 5.705 1.00 0.00 N ATOM 956 CA SER A 62 -9.812 -8.022 6.986 1.00 0.00 C ATOM 957 C SER A 62 -8.833 -8.847 7.816 1.00 0.00 C ATOM 958 O SER A 62 -9.130 -9.233 8.947 1.00 0.00 O ATOM 959 CB SER A 62 -11.103 -8.812 6.767 1.00 0.00 C ATOM 960 OG SER A 62 -12.122 -7.986 6.230 1.00 0.00 O ATOM 0 H SER A 62 -9.424 -8.299 4.944 1.00 0.00 H new ATOM 0 HA SER A 62 -10.043 -7.106 7.530 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.913 -9.646 6.091 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.437 -9.238 7.713 1.00 0.00 H new ATOM 0 HG SER A 62 -12.936 -8.515 6.098 1.00 0.00 H new ATOM 966 N THR A 63 -7.661 -9.113 7.247 1.00 0.00 N ATOM 967 CA THR A 63 -6.638 -9.892 7.933 1.00 0.00 C ATOM 968 C THR A 63 -5.656 -8.985 8.666 1.00 0.00 C ATOM 969 O THR A 63 -5.375 -7.871 8.225 1.00 0.00 O ATOM 970 CB THR A 63 -5.858 -10.784 6.948 1.00 0.00 C ATOM 971 OG1 THR A 63 -6.737 -11.750 6.361 1.00 0.00 O ATOM 972 CG2 THR A 63 -4.713 -11.495 7.654 1.00 0.00 C ATOM 0 H THR A 63 -7.397 -8.800 6.313 1.00 0.00 H new ATOM 0 HA THR A 63 -7.153 -10.525 8.656 1.00 0.00 H new ATOM 0 HB THR A 63 -5.443 -10.149 6.166 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.249 -12.270 5.688 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.176 -12.119 6.939 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.031 -10.757 8.075 1.00 0.00 H new ATOM 0 HG23 THR A 63 -5.111 -12.119 8.454 1.00 0.00 H new ATOM 980 N VAL A 64 -5.135 -9.470 9.789 1.00 0.00 N ATOM 981 CA VAL A 64 -4.183 -8.704 10.583 1.00 0.00 C ATOM 982 C VAL A 64 -2.749 -9.125 10.280 1.00 0.00 C ATOM 983 O VAL A 64 -2.486 -10.285 9.960 1.00 0.00 O ATOM 984 CB VAL A 64 -4.447 -8.871 12.092 1.00 0.00 C ATOM 985 CG1 VAL A 64 -3.565 -7.929 12.896 1.00 0.00 C ATOM 986 CG2 VAL A 64 -5.917 -8.636 12.404 1.00 0.00 C ATOM 0 H VAL A 64 -5.357 -10.390 10.169 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.316 -7.657 10.312 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.198 -9.893 12.376 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.766 -8.061 13.959 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.517 -8.151 12.694 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.779 -6.899 12.612 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.086 -8.758 13.474 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.195 -7.625 12.106 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.525 -9.356 11.856 1.00 0.00 H new ATOM 996 N LEU A 65 -1.826 -8.176 10.381 1.00 0.00 N ATOM 997 CA LEU A 65 -0.417 -8.448 10.118 1.00 0.00 C ATOM 998 C LEU A 65 0.104 -9.553 11.031 1.00 0.00 C ATOM 999 O LEU A 65 0.653 -10.552 10.565 1.00 0.00 O ATOM 1000 CB LEU A 65 0.413 -7.178 10.311 1.00 0.00 C ATOM 1001 CG LEU A 65 -0.015 -5.964 9.485 1.00 0.00 C ATOM 1002 CD1 LEU A 65 0.333 -4.674 10.211 1.00 0.00 C ATOM 1003 CD2 LEU A 65 0.639 -5.998 8.111 1.00 0.00 C ATOM 0 H LEU A 65 -2.027 -7.211 10.643 1.00 0.00 H new ATOM 0 HA LEU A 65 -0.324 -8.782 9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 65 0.381 -6.904 11.366 1.00 0.00 H new ATOM 0 HB3 LEU A 65 1.452 -7.407 10.072 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.096 -6.001 9.353 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.021 -3.821 9.608 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.182 -4.647 11.171 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.410 -4.628 10.375 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.324 -5.127 7.536 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.723 -5.985 8.224 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.339 -6.906 7.588 1.00 0.00 H new ATOM 1015 N LYS A 66 -0.073 -9.369 12.335 1.00 0.00 N ATOM 1016 CA LYS A 66 0.376 -10.351 13.315 1.00 0.00 C ATOM 1017 C LYS A 66 -0.124 -11.747 12.954 1.00 0.00 C ATOM 1018 O LYS A 66 0.515 -12.748 13.278 1.00 0.00 O ATOM 1019 CB LYS A 66 -0.115 -9.968 14.713 1.00 0.00 C ATOM 1020 CG LYS A 66 -1.473 -10.552 15.062 1.00 0.00 C ATOM 1021 CD LYS A 66 -1.862 -10.238 16.497 1.00 0.00 C ATOM 1022 CE LYS A 66 -2.535 -8.878 16.607 1.00 0.00 C ATOM 1023 NZ LYS A 66 -3.429 -8.796 17.796 1.00 0.00 N ATOM 0 H LYS A 66 -0.525 -8.548 12.738 1.00 0.00 H new ATOM 0 HA LYS A 66 1.466 -10.361 13.309 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.615 -10.303 15.450 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.166 -8.882 14.786 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.227 -10.153 14.384 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.454 -11.632 14.917 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.536 -11.010 16.870 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -0.974 -10.258 17.129 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.774 -8.100 16.671 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -3.114 -8.685 15.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.869 -7.854 17.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.171 -9.521 17.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.873 -8.955 18.660 1.00 0.00 H new ATOM 1037 N SER A 67 -1.268 -11.805 12.281 1.00 0.00 N ATOM 1038 CA SER A 67 -1.854 -13.078 11.878 1.00 0.00 C ATOM 1039 C SER A 67 -0.953 -13.800 10.881 1.00 0.00 C ATOM 1040 O SER A 67 -0.722 -15.005 10.994 1.00 0.00 O ATOM 1041 CB SER A 67 -3.237 -12.856 11.263 1.00 0.00 C ATOM 1042 OG SER A 67 -4.081 -13.972 11.487 1.00 0.00 O ATOM 0 H SER A 67 -1.808 -10.985 12.003 1.00 0.00 H new ATOM 0 HA SER A 67 -1.955 -13.700 12.767 1.00 0.00 H new ATOM 0 HB2 SER A 67 -3.690 -11.962 11.692 1.00 0.00 H new ATOM 0 HB3 SER A 67 -3.138 -12.680 10.192 1.00 0.00 H new ATOM 0 HG SER A 67 -4.959 -13.804 11.086 1.00 0.00 H new ATOM 1048 N LEU A 68 -0.446 -13.055 9.905 1.00 0.00 N ATOM 1049 CA LEU A 68 0.431 -13.623 8.887 1.00 0.00 C ATOM 1050 C LEU A 68 1.855 -13.769 9.414 1.00 0.00 C ATOM 1051 O LEU A 68 2.589 -14.671 9.008 1.00 0.00 O ATOM 1052 CB LEU A 68 0.427 -12.744 7.635 1.00 0.00 C ATOM 1053 CG LEU A 68 -0.871 -12.732 6.827 1.00 0.00 C ATOM 1054 CD1 LEU A 68 -0.812 -11.673 5.737 1.00 0.00 C ATOM 1055 CD2 LEU A 68 -1.138 -14.105 6.226 1.00 0.00 C ATOM 0 H LEU A 68 -0.627 -12.057 9.797 1.00 0.00 H new ATOM 0 HA LEU A 68 0.055 -14.613 8.630 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.655 -11.721 7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 68 1.235 -13.073 6.982 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.693 -12.486 7.500 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.744 -11.679 5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.669 -10.692 6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.020 -11.887 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.066 -14.078 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.314 -14.380 5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.226 -14.841 7.025 1.00 0.00 H new ATOM 1067 N HIS A 69 2.238 -12.878 10.323 1.00 0.00 N ATOM 1068 CA HIS A 69 3.574 -12.910 10.909 1.00 0.00 C ATOM 1069 C HIS A 69 4.632 -12.559 9.868 1.00 0.00 C ATOM 1070 O HIS A 69 5.631 -13.265 9.720 1.00 0.00 O ATOM 1071 CB HIS A 69 3.862 -14.290 11.501 1.00 0.00 C ATOM 1072 CG HIS A 69 2.707 -14.870 12.258 1.00 0.00 C ATOM 1073 ND1 HIS A 69 2.496 -14.639 13.601 1.00 0.00 N ATOM 1074 CD2 HIS A 69 1.696 -15.673 11.853 1.00 0.00 C ATOM 1075 CE1 HIS A 69 1.407 -15.277 13.990 1.00 0.00 C ATOM 1076 NE2 HIS A 69 0.902 -15.912 12.948 1.00 0.00 N ATOM 0 H HIS A 69 1.643 -12.126 10.670 1.00 0.00 H new ATOM 0 HA HIS A 69 3.612 -12.167 11.705 1.00 0.00 H new ATOM 0 HB2 HIS A 69 4.137 -14.971 10.696 1.00 0.00 H new ATOM 0 HB3 HIS A 69 4.723 -14.219 12.166 1.00 0.00 H new ATOM 0 HD2 HIS A 69 1.542 -16.055 10.855 1.00 0.00 H new ATOM 0 HE1 HIS A 69 0.999 -15.279 14.990 1.00 0.00 H new ATOM 0 HE2 HIS A 69 0.059 -16.487 12.955 1.00 0.00 H new ATOM 1085 N LEU A 70 4.407 -11.465 9.149 1.00 0.00 N ATOM 1086 CA LEU A 70 5.342 -11.020 8.120 1.00 0.00 C ATOM 1087 C LEU A 70 6.754 -10.897 8.684 1.00 0.00 C ATOM 1088 O LEU A 70 6.956 -10.543 9.846 1.00 0.00 O ATOM 1089 CB LEU A 70 4.892 -9.677 7.542 1.00 0.00 C ATOM 1090 CG LEU A 70 3.735 -9.730 6.544 1.00 0.00 C ATOM 1091 CD1 LEU A 70 4.074 -10.648 5.380 1.00 0.00 C ATOM 1092 CD2 LEU A 70 2.458 -10.189 7.233 1.00 0.00 C ATOM 0 H LEU A 70 3.586 -10.870 9.259 1.00 0.00 H new ATOM 0 HA LEU A 70 5.352 -11.766 7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.603 -9.027 8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.747 -9.210 7.052 1.00 0.00 H new ATOM 0 HG LEU A 70 3.573 -8.726 6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.238 -10.673 4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.963 -10.276 4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.264 -11.654 5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.645 -10.221 6.508 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.609 -11.183 7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.205 -9.492 8.032 1.00 0.00 H new ATOM 1104 N PRO A 71 7.755 -11.193 7.842 1.00 0.00 N ATOM 1105 CA PRO A 71 9.166 -11.120 8.233 1.00 0.00 C ATOM 1106 C PRO A 71 9.636 -9.685 8.443 1.00 0.00 C ATOM 1107 O PRO A 71 9.056 -8.745 7.899 1.00 0.00 O ATOM 1108 CB PRO A 71 9.896 -11.754 7.046 1.00 0.00 C ATOM 1109 CG PRO A 71 8.982 -11.552 5.887 1.00 0.00 C ATOM 1110 CD PRO A 71 7.587 -11.621 6.443 1.00 0.00 C ATOM 0 HA PRO A 71 9.352 -11.621 9.183 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.862 -11.279 6.876 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.088 -12.813 7.219 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.164 -10.589 5.409 1.00 0.00 H new ATOM 0 HG3 PRO A 71 9.138 -12.319 5.128 1.00 0.00 H new ATOM 0 HD2 PRO A 71 6.906 -10.965 5.901 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.178 -12.629 6.378 1.00 0.00 H new ATOM 1118 N LYS A 72 10.691 -9.522 9.233 1.00 0.00 N ATOM 1119 CA LYS A 72 11.241 -8.201 9.514 1.00 0.00 C ATOM 1120 C LYS A 72 11.235 -7.332 8.261 1.00 0.00 C ATOM 1121 O LYS A 72 10.730 -6.210 8.275 1.00 0.00 O ATOM 1122 CB LYS A 72 12.668 -8.325 10.055 1.00 0.00 C ATOM 1123 CG LYS A 72 13.301 -6.991 10.411 1.00 0.00 C ATOM 1124 CD LYS A 72 14.752 -7.156 10.828 1.00 0.00 C ATOM 1125 CE LYS A 72 15.683 -7.145 9.626 1.00 0.00 C ATOM 1126 NZ LYS A 72 15.557 -8.387 8.815 1.00 0.00 N ATOM 0 H LYS A 72 11.183 -10.289 9.691 1.00 0.00 H new ATOM 0 HA LYS A 72 10.613 -7.726 10.268 1.00 0.00 H new ATOM 0 HB2 LYS A 72 12.658 -8.961 10.940 1.00 0.00 H new ATOM 0 HB3 LYS A 72 13.288 -8.825 9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 72 13.242 -6.319 9.555 1.00 0.00 H new ATOM 0 HG3 LYS A 72 12.739 -6.525 11.221 1.00 0.00 H new ATOM 0 HD2 LYS A 72 15.029 -6.353 11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 72 14.871 -8.093 11.373 1.00 0.00 H new ATOM 0 HE2 LYS A 72 15.460 -6.280 9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 72 16.713 -7.036 9.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 16.452 -8.569 8.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 15.339 -9.189 9.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 14.792 -8.272 8.120 1.00 0.00 H new ATOM 1140 N ASN A 73 11.798 -7.858 7.178 1.00 0.00 N ATOM 1141 CA ASN A 73 11.855 -7.129 5.916 1.00 0.00 C ATOM 1142 C ASN A 73 10.874 -7.714 4.905 1.00 0.00 C ATOM 1143 O ASN A 73 10.714 -8.930 4.812 1.00 0.00 O ATOM 1144 CB ASN A 73 13.275 -7.166 5.346 1.00 0.00 C ATOM 1145 CG ASN A 73 13.428 -6.291 4.117 1.00 0.00 C ATOM 1146 OD1 ASN A 73 13.940 -5.174 4.196 1.00 0.00 O ATOM 1147 ND2 ASN A 73 12.982 -6.796 2.972 1.00 0.00 N ATOM 0 H ASN A 73 12.221 -8.786 7.149 1.00 0.00 H new ATOM 0 HA ASN A 73 11.575 -6.094 6.110 1.00 0.00 H new ATOM 0 HB2 ASN A 73 13.979 -6.839 6.111 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.535 -8.194 5.092 1.00 0.00 H new ATOM 0 HD21 ASN A 73 13.057 -6.253 2.112 1.00 0.00 H new ATOM 0 HD22 ASN A 73 12.565 -7.727 2.953 1.00 0.00 H new ATOM 1154 N ASN A 74 10.220 -6.838 4.149 1.00 0.00 N ATOM 1155 CA ASN A 74 9.254 -7.267 3.144 1.00 0.00 C ATOM 1156 C ASN A 74 9.370 -6.420 1.881 1.00 0.00 C ATOM 1157 O ASN A 74 10.019 -5.375 1.880 1.00 0.00 O ATOM 1158 CB ASN A 74 7.832 -7.177 3.702 1.00 0.00 C ATOM 1159 CG ASN A 74 7.541 -8.263 4.720 1.00 0.00 C ATOM 1160 OD1 ASN A 74 7.163 -9.379 4.364 1.00 0.00 O ATOM 1161 ND2 ASN A 74 7.715 -7.939 5.996 1.00 0.00 N ATOM 0 H ASN A 74 10.341 -5.827 4.213 1.00 0.00 H new ATOM 0 HA ASN A 74 9.472 -8.304 2.887 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.687 -6.201 4.165 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.117 -7.250 2.882 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.534 -8.628 6.726 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.030 -7.002 6.246 1.00 0.00 H new ATOM 1168 N SER A 75 8.737 -6.880 0.806 1.00 0.00 N ATOM 1169 CA SER A 75 8.772 -6.167 -0.465 1.00 0.00 C ATOM 1170 C SER A 75 7.438 -6.291 -1.195 1.00 0.00 C ATOM 1171 O SER A 75 7.105 -7.350 -1.728 1.00 0.00 O ATOM 1172 CB SER A 75 9.900 -6.707 -1.346 1.00 0.00 C ATOM 1173 OG SER A 75 9.617 -8.024 -1.787 1.00 0.00 O ATOM 0 H SER A 75 8.194 -7.743 0.790 1.00 0.00 H new ATOM 0 HA SER A 75 8.956 -5.113 -0.257 1.00 0.00 H new ATOM 0 HB2 SER A 75 10.037 -6.053 -2.207 1.00 0.00 H new ATOM 0 HB3 SER A 75 10.836 -6.700 -0.788 1.00 0.00 H new ATOM 0 HG SER A 75 8.672 -8.227 -1.626 1.00 0.00 H new ATOM 1179 N LEU A 76 6.678 -5.201 -1.215 1.00 0.00 N ATOM 1180 CA LEU A 76 5.379 -5.186 -1.879 1.00 0.00 C ATOM 1181 C LEU A 76 5.412 -4.299 -3.119 1.00 0.00 C ATOM 1182 O LEU A 76 6.440 -3.701 -3.440 1.00 0.00 O ATOM 1183 CB LEU A 76 4.298 -4.695 -0.915 1.00 0.00 C ATOM 1184 CG LEU A 76 3.776 -5.723 0.089 1.00 0.00 C ATOM 1185 CD1 LEU A 76 2.986 -5.038 1.193 1.00 0.00 C ATOM 1186 CD2 LEU A 76 2.919 -6.767 -0.613 1.00 0.00 C ATOM 0 H LEU A 76 6.939 -4.316 -0.779 1.00 0.00 H new ATOM 0 HA LEU A 76 5.145 -6.204 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.693 -3.844 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.455 -4.330 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 76 4.630 -6.227 0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.623 -5.786 1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.629 -4.330 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.139 -4.507 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.556 -7.491 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.071 -6.279 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.516 -7.280 -1.367 1.00 0.00 H new ATOM 1198 N TYR A 77 4.282 -4.217 -3.812 1.00 0.00 N ATOM 1199 CA TYR A 77 4.181 -3.403 -5.017 1.00 0.00 C ATOM 1200 C TYR A 77 2.740 -2.963 -5.258 1.00 0.00 C ATOM 1201 O TYR A 77 1.795 -3.646 -4.863 1.00 0.00 O ATOM 1202 CB TYR A 77 4.698 -4.182 -6.228 1.00 0.00 C ATOM 1203 CG TYR A 77 4.068 -5.548 -6.383 1.00 0.00 C ATOM 1204 CD1 TYR A 77 2.862 -5.707 -7.054 1.00 0.00 C ATOM 1205 CD2 TYR A 77 4.681 -6.680 -5.860 1.00 0.00 C ATOM 1206 CE1 TYR A 77 2.283 -6.953 -7.197 1.00 0.00 C ATOM 1207 CE2 TYR A 77 4.109 -7.930 -6.000 1.00 0.00 C ATOM 1208 CZ TYR A 77 2.910 -8.061 -6.669 1.00 0.00 C ATOM 1209 OH TYR A 77 2.338 -9.304 -6.811 1.00 0.00 O ATOM 0 H TYR A 77 3.422 -4.705 -3.560 1.00 0.00 H new ATOM 0 HA TYR A 77 4.795 -2.513 -4.877 1.00 0.00 H new ATOM 0 HB2 TYR A 77 4.511 -3.600 -7.131 1.00 0.00 H new ATOM 0 HB3 TYR A 77 5.778 -4.297 -6.141 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.369 -4.842 -7.471 1.00 0.00 H new ATOM 0 HD2 TYR A 77 5.620 -6.581 -5.335 1.00 0.00 H new ATOM 0 HE1 TYR A 77 1.344 -7.058 -7.720 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.598 -8.800 -5.588 1.00 0.00 H new ATOM 0 HH TYR A 77 3.001 -9.995 -6.604 1.00 0.00 H new ATOM 1219 N VAL A 78 2.580 -1.817 -5.912 1.00 0.00 N ATOM 1220 CA VAL A 78 1.256 -1.284 -6.209 1.00 0.00 C ATOM 1221 C VAL A 78 0.959 -1.350 -7.703 1.00 0.00 C ATOM 1222 O VAL A 78 1.774 -0.933 -8.527 1.00 0.00 O ATOM 1223 CB VAL A 78 1.118 0.174 -5.733 1.00 0.00 C ATOM 1224 CG1 VAL A 78 -0.070 0.845 -6.405 1.00 0.00 C ATOM 1225 CG2 VAL A 78 0.985 0.229 -4.218 1.00 0.00 C ATOM 0 H VAL A 78 3.351 -1.240 -6.246 1.00 0.00 H new ATOM 0 HA VAL A 78 0.538 -1.903 -5.671 1.00 0.00 H new ATOM 0 HB VAL A 78 2.020 0.717 -6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.152 1.874 -6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.072 0.838 -7.486 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.983 0.304 -6.155 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.888 1.267 -3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 78 0.101 -0.329 -3.910 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.870 -0.211 -3.759 1.00 0.00 H new ATOM 1235 N LEU A 79 -0.212 -1.875 -8.045 1.00 0.00 N ATOM 1236 CA LEU A 79 -0.617 -1.996 -9.441 1.00 0.00 C ATOM 1237 C LEU A 79 -1.870 -1.170 -9.717 1.00 0.00 C ATOM 1238 O LEU A 79 -2.984 -1.583 -9.390 1.00 0.00 O ATOM 1239 CB LEU A 79 -0.871 -3.462 -9.795 1.00 0.00 C ATOM 1240 CG LEU A 79 0.270 -4.433 -9.489 1.00 0.00 C ATOM 1241 CD1 LEU A 79 -0.023 -5.804 -10.077 1.00 0.00 C ATOM 1242 CD2 LEU A 79 1.589 -3.892 -10.022 1.00 0.00 C ATOM 0 H LEU A 79 -0.898 -2.224 -7.375 1.00 0.00 H new ATOM 0 HA LEU A 79 0.193 -1.614 -10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.759 -3.796 -9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.099 -3.524 -10.859 1.00 0.00 H new ATOM 0 HG LEU A 79 0.353 -4.535 -8.407 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.800 -6.481 -9.849 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.945 -6.195 -9.646 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.135 -5.720 -11.158 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.389 -4.596 -9.795 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.518 -3.759 -11.102 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.805 -2.933 -9.552 1.00 0.00 H new ATOM 1254 N THR A 80 -1.682 -0.002 -10.323 1.00 0.00 N ATOM 1255 CA THR A 80 -2.796 0.881 -10.644 1.00 0.00 C ATOM 1256 C THR A 80 -3.126 0.831 -12.131 1.00 0.00 C ATOM 1257 O THR A 80 -2.545 1.551 -12.945 1.00 0.00 O ATOM 1258 CB THR A 80 -2.492 2.337 -10.245 1.00 0.00 C ATOM 1259 OG1 THR A 80 -1.557 2.912 -11.164 1.00 0.00 O ATOM 1260 CG2 THR A 80 -1.930 2.405 -8.833 1.00 0.00 C ATOM 0 H THR A 80 -0.768 0.355 -10.602 1.00 0.00 H new ATOM 0 HA THR A 80 -3.654 0.528 -10.072 1.00 0.00 H new ATOM 0 HB THR A 80 -3.424 2.901 -10.276 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.943 2.914 -12.065 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.723 3.443 -8.573 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.656 1.994 -8.132 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.007 1.827 -8.780 1.00 0.00 H new ATOM 1268 N PRO A 81 -4.080 -0.036 -12.498 1.00 0.00 N ATOM 1269 CA PRO A 81 -4.509 -0.199 -13.891 1.00 0.00 C ATOM 1270 C PRO A 81 -5.277 1.014 -14.406 1.00 0.00 C ATOM 1271 O PRO A 81 -4.978 1.539 -15.479 1.00 0.00 O ATOM 1272 CB PRO A 81 -5.422 -1.427 -13.839 1.00 0.00 C ATOM 1273 CG PRO A 81 -5.927 -1.465 -12.438 1.00 0.00 C ATOM 1274 CD PRO A 81 -4.815 -0.925 -11.583 1.00 0.00 C ATOM 0 HA PRO A 81 -3.662 -0.308 -14.569 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -6.241 -1.342 -14.553 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -4.876 -2.337 -14.088 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -6.829 -0.862 -12.332 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -6.187 -2.482 -12.144 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.200 -0.383 -10.719 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -4.178 -1.723 -11.201 1.00 0.00 H new ATOM 1282 N ASP A 82 -6.265 1.454 -13.636 1.00 0.00 N ATOM 1283 CA ASP A 82 -7.074 2.607 -14.014 1.00 0.00 C ATOM 1284 C ASP A 82 -6.238 3.883 -14.010 1.00 0.00 C ATOM 1285 O ASP A 82 -6.080 4.537 -15.042 1.00 0.00 O ATOM 1286 CB ASP A 82 -8.262 2.758 -13.062 1.00 0.00 C ATOM 1287 CG ASP A 82 -9.154 1.532 -13.051 1.00 0.00 C ATOM 1288 OD1 ASP A 82 -8.661 0.442 -12.691 1.00 0.00 O ATOM 1289 OD2 ASP A 82 -10.345 1.663 -13.400 1.00 0.00 O ATOM 0 H ASP A 82 -6.526 1.030 -12.746 1.00 0.00 H new ATOM 0 HA ASP A 82 -7.447 2.442 -15.025 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -7.894 2.945 -12.053 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -8.849 3.629 -13.354 1.00 0.00 H new ATOM 1294 N LEU A 83 -5.705 4.231 -12.844 1.00 0.00 N ATOM 1295 CA LEU A 83 -4.886 5.430 -12.705 1.00 0.00 C ATOM 1296 C LEU A 83 -3.738 5.424 -13.710 1.00 0.00 C ATOM 1297 O LEU A 83 -3.005 4.445 -13.847 1.00 0.00 O ATOM 1298 CB LEU A 83 -4.332 5.531 -11.283 1.00 0.00 C ATOM 1299 CG LEU A 83 -4.055 6.944 -10.769 1.00 0.00 C ATOM 1300 CD1 LEU A 83 -5.346 7.612 -10.321 1.00 0.00 C ATOM 1301 CD2 LEU A 83 -3.046 6.910 -9.630 1.00 0.00 C ATOM 0 H LEU A 83 -5.825 3.700 -11.981 1.00 0.00 H new ATOM 0 HA LEU A 83 -5.517 6.296 -12.905 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.038 5.051 -10.605 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.405 4.960 -11.234 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.631 7.530 -11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.129 8.617 -9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.036 7.671 -11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.799 7.027 -9.520 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.861 7.925 -9.277 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.441 6.308 -8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.112 6.473 -9.984 1.00 0.00 H new ATOM 1313 N PRO A 84 -3.576 6.545 -14.430 1.00 0.00 N ATOM 1314 CA PRO A 84 -2.518 6.695 -15.433 1.00 0.00 C ATOM 1315 C PRO A 84 -1.132 6.782 -14.805 1.00 0.00 C ATOM 1316 O PRO A 84 -0.958 7.283 -13.694 1.00 0.00 O ATOM 1317 CB PRO A 84 -2.873 8.011 -16.129 1.00 0.00 C ATOM 1318 CG PRO A 84 -3.655 8.776 -15.117 1.00 0.00 C ATOM 1319 CD PRO A 84 -4.414 7.751 -14.320 1.00 0.00 C ATOM 0 HA PRO A 84 -2.471 5.840 -16.107 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.977 8.554 -16.430 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -3.458 7.836 -17.032 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.996 9.360 -14.475 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.335 9.478 -15.599 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.539 8.060 -13.282 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -5.412 7.585 -14.725 1.00 0.00 H new ATOM 1327 N PRO A 85 -0.120 6.284 -15.531 1.00 0.00 N ATOM 1328 CA PRO A 85 1.270 6.295 -15.064 1.00 0.00 C ATOM 1329 C PRO A 85 1.858 7.701 -15.028 1.00 0.00 C ATOM 1330 O PRO A 85 1.292 8.651 -15.570 1.00 0.00 O ATOM 1331 CB PRO A 85 1.999 5.436 -16.100 1.00 0.00 C ATOM 1332 CG PRO A 85 1.169 5.543 -17.332 1.00 0.00 C ATOM 1333 CD PRO A 85 -0.254 5.672 -16.863 1.00 0.00 C ATOM 0 HA PRO A 85 1.360 5.924 -14.043 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.012 5.799 -16.273 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.083 4.401 -15.768 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.464 6.407 -17.927 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.293 4.664 -17.964 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.843 6.296 -17.535 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.750 4.703 -16.812 1.00 0.00 H new ATOM 1341 N PRO A 86 3.022 7.840 -14.376 1.00 0.00 N ATOM 1342 CA PRO A 86 3.713 9.127 -14.255 1.00 0.00 C ATOM 1343 C PRO A 86 4.289 9.603 -15.585 1.00 0.00 C ATOM 1344 O PRO A 86 5.482 9.448 -15.846 1.00 0.00 O ATOM 1345 CB PRO A 86 4.838 8.834 -13.260 1.00 0.00 C ATOM 1346 CG PRO A 86 5.086 7.371 -13.388 1.00 0.00 C ATOM 1347 CD PRO A 86 3.753 6.751 -13.706 1.00 0.00 C ATOM 0 HA PRO A 86 3.040 9.922 -13.936 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.734 9.409 -13.495 1.00 0.00 H new ATOM 0 HB3 PRO A 86 4.546 9.099 -12.244 1.00 0.00 H new ATOM 0 HG2 PRO A 86 5.810 7.165 -14.176 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.496 6.962 -12.464 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.859 5.880 -14.353 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.239 6.417 -12.804 1.00 0.00 H new ATOM 1355 N SER A 87 3.434 10.183 -16.421 1.00 0.00 N ATOM 1356 CA SER A 87 3.857 10.678 -17.725 1.00 0.00 C ATOM 1357 C SER A 87 4.679 9.627 -18.465 1.00 0.00 C ATOM 1358 O SER A 87 5.719 9.932 -19.047 1.00 0.00 O ATOM 1359 CB SER A 87 4.675 11.961 -17.566 1.00 0.00 C ATOM 1360 OG SER A 87 3.833 13.078 -17.342 1.00 0.00 O ATOM 0 H SER A 87 2.444 10.322 -16.218 1.00 0.00 H new ATOM 0 HA SER A 87 2.964 10.895 -18.311 1.00 0.00 H new ATOM 0 HB2 SER A 87 5.369 11.852 -16.733 1.00 0.00 H new ATOM 0 HB3 SER A 87 5.274 12.127 -18.461 1.00 0.00 H new ATOM 0 HG SER A 87 4.380 13.885 -17.242 1.00 0.00 H new ATOM 1366 N SER A 88 4.203 8.386 -18.438 1.00 0.00 N ATOM 1367 CA SER A 88 4.894 7.287 -19.103 1.00 0.00 C ATOM 1368 C SER A 88 4.202 6.923 -20.413 1.00 0.00 C ATOM 1369 O SER A 88 2.974 6.858 -20.482 1.00 0.00 O ATOM 1370 CB SER A 88 4.950 6.064 -18.186 1.00 0.00 C ATOM 1371 OG SER A 88 5.540 6.388 -16.939 1.00 0.00 O ATOM 0 H SER A 88 3.342 8.116 -17.963 1.00 0.00 H new ATOM 0 HA SER A 88 5.910 7.612 -19.327 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.943 5.679 -18.026 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.522 5.271 -18.667 1.00 0.00 H new ATOM 0 HG SER A 88 5.562 5.590 -16.371 1.00 0.00 H new ATOM 1377 N SER A 89 4.999 6.687 -21.450 1.00 0.00 N ATOM 1378 CA SER A 89 4.464 6.333 -22.760 1.00 0.00 C ATOM 1379 C SER A 89 3.747 4.988 -22.708 1.00 0.00 C ATOM 1380 O SER A 89 3.916 4.217 -21.764 1.00 0.00 O ATOM 1381 CB SER A 89 5.588 6.285 -23.796 1.00 0.00 C ATOM 1382 OG SER A 89 6.640 5.437 -23.369 1.00 0.00 O ATOM 0 H SER A 89 6.017 6.734 -21.409 1.00 0.00 H new ATOM 0 HA SER A 89 3.744 7.098 -23.051 1.00 0.00 H new ATOM 0 HB2 SER A 89 5.194 5.930 -24.748 1.00 0.00 H new ATOM 0 HB3 SER A 89 5.973 7.290 -23.966 1.00 0.00 H new ATOM 0 HG SER A 89 7.345 5.422 -24.050 1.00 0.00 H new ATOM 1388 N SER A 90 2.944 4.713 -23.732 1.00 0.00 N ATOM 1389 CA SER A 90 2.197 3.463 -23.803 1.00 0.00 C ATOM 1390 C SER A 90 3.131 2.286 -24.064 1.00 0.00 C ATOM 1391 O SER A 90 3.159 1.320 -23.301 1.00 0.00 O ATOM 1392 CB SER A 90 1.135 3.541 -24.902 1.00 0.00 C ATOM 1393 OG SER A 90 1.719 3.860 -26.153 1.00 0.00 O ATOM 0 H SER A 90 2.795 5.339 -24.523 1.00 0.00 H new ATOM 0 HA SER A 90 1.705 3.307 -22.843 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.611 2.588 -24.974 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.392 4.294 -24.641 1.00 0.00 H new ATOM 0 HG SER A 90 1.020 3.902 -26.839 1.00 0.00 H new ATOM 1399 N HIS A 91 3.894 2.374 -25.149 1.00 0.00 N ATOM 1400 CA HIS A 91 4.831 1.316 -25.513 1.00 0.00 C ATOM 1401 C HIS A 91 5.870 1.110 -24.415 1.00 0.00 C ATOM 1402 O HIS A 91 6.889 1.800 -24.374 1.00 0.00 O ATOM 1403 CB HIS A 91 5.525 1.653 -26.832 1.00 0.00 C ATOM 1404 CG HIS A 91 4.609 2.246 -27.858 1.00 0.00 C ATOM 1405 ND1 HIS A 91 4.468 3.604 -28.046 1.00 0.00 N ATOM 1406 CD2 HIS A 91 3.784 1.656 -28.755 1.00 0.00 C ATOM 1407 CE1 HIS A 91 3.596 3.825 -29.013 1.00 0.00 C ATOM 1408 NE2 HIS A 91 3.166 2.659 -29.460 1.00 0.00 N ATOM 0 H HIS A 91 3.882 3.166 -25.791 1.00 0.00 H new ATOM 0 HA HIS A 91 4.268 0.391 -25.634 1.00 0.00 H new ATOM 0 HB2 HIS A 91 6.339 2.352 -26.637 1.00 0.00 H new ATOM 0 HB3 HIS A 91 5.974 0.747 -27.239 1.00 0.00 H new ATOM 0 HD2 HIS A 91 3.639 0.594 -28.891 1.00 0.00 H new ATOM 0 HE1 HIS A 91 3.287 4.794 -29.376 1.00 0.00 H new ATOM 0 HE2 HIS A 91 2.485 2.525 -30.208 1.00 0.00 H new ATOM 1417 N ALA A 92 5.605 0.158 -23.527 1.00 0.00 N ATOM 1418 CA ALA A 92 6.518 -0.139 -22.430 1.00 0.00 C ATOM 1419 C ALA A 92 7.298 -1.422 -22.697 1.00 0.00 C ATOM 1420 O ALA A 92 6.867 -2.512 -22.323 1.00 0.00 O ATOM 1421 CB ALA A 92 5.751 -0.249 -21.120 1.00 0.00 C ATOM 0 H ALA A 92 4.765 -0.421 -23.546 1.00 0.00 H new ATOM 0 HA ALA A 92 7.232 0.681 -22.353 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.445 -0.471 -20.309 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.244 0.694 -20.915 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.014 -1.049 -21.196 1.00 0.00 H new ATOM 1427 N GLY A 93 8.449 -1.284 -23.349 1.00 0.00 N ATOM 1428 CA GLY A 93 9.270 -2.441 -23.656 1.00 0.00 C ATOM 1429 C GLY A 93 9.293 -3.452 -22.527 1.00 0.00 C ATOM 1430 O GLY A 93 9.136 -4.651 -22.755 1.00 0.00 O ATOM 0 H GLY A 93 8.827 -0.393 -23.670 1.00 0.00 H new ATOM 0 HA2 GLY A 93 8.894 -2.920 -24.560 1.00 0.00 H new ATOM 0 HA3 GLY A 93 10.288 -2.114 -23.868 1.00 0.00 H new ATOM 1434 N ALA A 94 9.491 -2.968 -21.305 1.00 0.00 N ATOM 1435 CA ALA A 94 9.534 -3.838 -20.136 1.00 0.00 C ATOM 1436 C ALA A 94 8.520 -3.397 -19.086 1.00 0.00 C ATOM 1437 O ALA A 94 8.221 -2.209 -18.957 1.00 0.00 O ATOM 1438 CB ALA A 94 10.935 -3.857 -19.544 1.00 0.00 C ATOM 0 H ALA A 94 9.624 -1.978 -21.099 1.00 0.00 H new ATOM 0 HA ALA A 94 9.272 -4.847 -20.455 1.00 0.00 H new ATOM 0 HB1 ALA A 94 10.953 -4.511 -18.672 1.00 0.00 H new ATOM 0 HB2 ALA A 94 11.640 -4.227 -20.289 1.00 0.00 H new ATOM 0 HB3 ALA A 94 11.218 -2.847 -19.247 1.00 0.00 H new ATOM 1444 N LEU A 95 7.993 -4.360 -18.338 1.00 0.00 N ATOM 1445 CA LEU A 95 7.011 -4.071 -17.299 1.00 0.00 C ATOM 1446 C LEU A 95 7.583 -4.358 -15.915 1.00 0.00 C ATOM 1447 O LEU A 95 7.379 -3.587 -14.977 1.00 0.00 O ATOM 1448 CB LEU A 95 5.744 -4.899 -17.522 1.00 0.00 C ATOM 1449 CG LEU A 95 4.508 -4.459 -16.737 1.00 0.00 C ATOM 1450 CD1 LEU A 95 3.238 -4.872 -17.466 1.00 0.00 C ATOM 1451 CD2 LEU A 95 4.532 -5.043 -15.332 1.00 0.00 C ATOM 0 H LEU A 95 8.229 -5.348 -18.432 1.00 0.00 H new ATOM 0 HA LEU A 95 6.760 -3.012 -17.356 1.00 0.00 H new ATOM 0 HB2 LEU A 95 5.502 -4.877 -18.585 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.962 -5.936 -17.266 1.00 0.00 H new ATOM 0 HG LEU A 95 4.520 -3.372 -16.657 1.00 0.00 H new ATOM 0 HD11 LEU A 95 2.368 -4.551 -16.893 1.00 0.00 H new ATOM 0 HD12 LEU A 95 3.216 -4.406 -18.451 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.219 -5.956 -17.577 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.645 -4.719 -14.788 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.545 -6.131 -15.391 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.424 -4.697 -14.810 1.00 0.00 H new ATOM 1463 N GLN A 96 8.301 -5.470 -15.796 1.00 0.00 N ATOM 1464 CA GLN A 96 8.904 -5.857 -14.525 1.00 0.00 C ATOM 1465 C GLN A 96 10.426 -5.793 -14.603 1.00 0.00 C ATOM 1466 O GLN A 96 11.077 -6.761 -14.995 1.00 0.00 O ATOM 1467 CB GLN A 96 8.460 -7.268 -14.135 1.00 0.00 C ATOM 1468 CG GLN A 96 7.031 -7.336 -13.621 1.00 0.00 C ATOM 1469 CD GLN A 96 6.831 -6.539 -12.347 1.00 0.00 C ATOM 1470 OE1 GLN A 96 7.566 -6.708 -11.374 1.00 0.00 O ATOM 1471 NE2 GLN A 96 5.832 -5.664 -12.347 1.00 0.00 N ATOM 0 H GLN A 96 8.480 -6.118 -16.563 1.00 0.00 H new ATOM 0 HA GLN A 96 8.568 -5.154 -13.763 1.00 0.00 H new ATOM 0 HB2 GLN A 96 8.557 -7.923 -15.001 1.00 0.00 H new ATOM 0 HB3 GLN A 96 9.132 -7.652 -13.368 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.354 -6.962 -14.389 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.763 -8.377 -13.440 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.248 -5.557 -13.176 1.00 0.00 H new ATOM 0 HE22 GLN A 96 5.649 -5.099 -11.518 1.00 0.00 H new ATOM 1480 N GLU A 97 10.985 -4.648 -14.228 1.00 0.00 N ATOM 1481 CA GLU A 97 12.431 -4.459 -14.257 1.00 0.00 C ATOM 1482 C GLU A 97 12.995 -4.359 -12.842 1.00 0.00 C ATOM 1483 O GLU A 97 12.316 -3.901 -11.923 1.00 0.00 O ATOM 1484 CB GLU A 97 12.787 -3.200 -15.050 1.00 0.00 C ATOM 1485 CG GLU A 97 12.361 -1.910 -14.368 1.00 0.00 C ATOM 1486 CD GLU A 97 12.417 -0.713 -15.297 1.00 0.00 C ATOM 1487 OE1 GLU A 97 13.262 -0.714 -16.217 1.00 0.00 O ATOM 1488 OE2 GLU A 97 11.615 0.225 -15.105 1.00 0.00 O ATOM 0 H GLU A 97 10.460 -3.837 -13.901 1.00 0.00 H new ATOM 0 HA GLU A 97 12.875 -5.326 -14.746 1.00 0.00 H new ATOM 0 HB2 GLU A 97 13.864 -3.176 -15.213 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.317 -3.254 -16.032 1.00 0.00 H new ATOM 0 HG2 GLU A 97 11.346 -2.023 -13.988 1.00 0.00 H new ATOM 0 HG3 GLU A 97 13.005 -1.728 -13.508 1.00 0.00 H new ATOM 1495 N SER A 98 14.241 -4.791 -12.677 1.00 0.00 N ATOM 1496 CA SER A 98 14.895 -4.755 -11.374 1.00 0.00 C ATOM 1497 C SER A 98 16.272 -4.104 -11.476 1.00 0.00 C ATOM 1498 O SER A 98 16.716 -3.417 -10.555 1.00 0.00 O ATOM 1499 CB SER A 98 15.029 -6.169 -10.807 1.00 0.00 C ATOM 1500 OG SER A 98 15.851 -6.181 -9.653 1.00 0.00 O ATOM 0 H SER A 98 14.817 -5.170 -13.428 1.00 0.00 H new ATOM 0 HA SER A 98 14.278 -4.159 -10.702 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.042 -6.559 -10.558 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.451 -6.829 -11.565 1.00 0.00 H new ATOM 0 HG SER A 98 15.919 -7.096 -9.309 1.00 0.00 H new ATOM 1506 N LEU A 99 16.941 -4.324 -12.602 1.00 0.00 N ATOM 1507 CA LEU A 99 18.268 -3.760 -12.826 1.00 0.00 C ATOM 1508 C LEU A 99 19.175 -4.006 -11.624 1.00 0.00 C ATOM 1509 O LEU A 99 19.879 -3.105 -11.171 1.00 0.00 O ATOM 1510 CB LEU A 99 18.165 -2.259 -13.102 1.00 0.00 C ATOM 1511 CG LEU A 99 17.769 -1.864 -14.526 1.00 0.00 C ATOM 1512 CD1 LEU A 99 18.793 -2.378 -15.526 1.00 0.00 C ATOM 1513 CD2 LEU A 99 16.382 -2.393 -14.860 1.00 0.00 C ATOM 0 H LEU A 99 16.587 -4.889 -13.374 1.00 0.00 H new ATOM 0 HA LEU A 99 18.704 -4.255 -13.694 1.00 0.00 H new ATOM 0 HB2 LEU A 99 17.437 -1.832 -12.412 1.00 0.00 H new ATOM 0 HB3 LEU A 99 19.127 -1.801 -12.874 1.00 0.00 H new ATOM 0 HG LEU A 99 17.745 -0.776 -14.588 1.00 0.00 H new ATOM 0 HD11 LEU A 99 18.495 -2.088 -16.534 1.00 0.00 H new ATOM 0 HD12 LEU A 99 19.770 -1.950 -15.299 1.00 0.00 H new ATOM 0 HD13 LEU A 99 18.849 -3.465 -15.463 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.117 -2.103 -15.877 1.00 0.00 H new ATOM 0 HD22 LEU A 99 16.378 -3.480 -14.781 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.656 -1.976 -14.162 1.00 0.00 H new ATOM 1525 N ASN A 100 19.152 -5.233 -11.115 1.00 0.00 N ATOM 1526 CA ASN A 100 19.974 -5.599 -9.966 1.00 0.00 C ATOM 1527 C ASN A 100 21.382 -5.989 -10.407 1.00 0.00 C ATOM 1528 O ASN A 100 21.656 -7.158 -10.679 1.00 0.00 O ATOM 1529 CB ASN A 100 19.329 -6.754 -9.199 1.00 0.00 C ATOM 1530 CG ASN A 100 20.087 -7.101 -7.932 1.00 0.00 C ATOM 1531 OD1 ASN A 100 20.793 -6.264 -7.368 1.00 0.00 O ATOM 1532 ND2 ASN A 100 19.944 -8.341 -7.477 1.00 0.00 N ATOM 0 H ASN A 100 18.574 -5.991 -11.479 1.00 0.00 H new ATOM 0 HA ASN A 100 20.045 -4.731 -9.310 1.00 0.00 H new ATOM 0 HB2 ASN A 100 18.303 -6.489 -8.944 1.00 0.00 H new ATOM 0 HB3 ASN A 100 19.281 -7.632 -9.843 1.00 0.00 H new ATOM 0 HD21 ASN A 100 20.429 -8.632 -6.628 1.00 0.00 H new ATOM 0 HD22 ASN A 100 19.349 -9.002 -7.976 1.00 0.00 H new TER 1539 ASN A 100