USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 919 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 6 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 10 GLN : amide:sc= -2.35! C(o=-2.4!,f=-5.4!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HE2:sc= 0.358 K(o=0.36,f=-1.5!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.73 USER MOD Single : A 27 SER OG : rot -133:sc= 0.151 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0.079 K(o=0.079,f=-5!) USER MOD Single : A 38 ASN : amide:sc= -1.31 K(o=-1.3,f=-0.025) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.00998 USER MOD Single : A 45 THR OG1 : rot 81:sc= 0.5 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -34:sc= 0.365 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= -1.64 K(o=-1.6,f=-2.8!) USER MOD Single : A 62 GLN : amide:sc= -0.292 K(o=-0.29,f=-2.3!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -127:sc= -0.225 (180deg=-2.23) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -83:sc= 1 USER MOD Single : A 105 SER OG : rot -57:sc= 0.858 USER MOD Single : A 109 LYS NZ :NH3+ -179:sc= -0.266 (180deg=-0.267) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0601) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -0.429 K(o=-0.43,f=-2.5) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc=-0.00827 X(o=-0.0083,f=-0.067) USER MOD Single : A 136 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.1) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 40 N ASP A 5 -22.415 13.255 -9.164 1.00 0.00 N ATOM 41 CA ASP A 5 -21.185 12.460 -9.175 1.00 0.00 C ATOM 42 C ASP A 5 -20.284 12.827 -7.996 1.00 0.00 C ATOM 43 O ASP A 5 -19.377 13.650 -8.125 1.00 0.00 O ATOM 44 CB ASP A 5 -20.436 12.648 -10.500 1.00 0.00 C ATOM 45 CG ASP A 5 -21.328 12.442 -11.710 1.00 0.00 C ATOM 46 OD1 ASP A 5 -21.509 11.279 -12.125 1.00 0.00 O ATOM 47 OD2 ASP A 5 -21.845 13.447 -12.244 1.00 0.00 O ATOM 0 HA ASP A 5 -21.461 11.410 -9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -20.011 13.651 -10.533 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -19.603 11.947 -10.544 1.00 0.00 H new ATOM 52 N SER A 6 -20.554 12.213 -6.848 1.00 0.00 N ATOM 53 CA SER A 6 -19.787 12.467 -5.629 1.00 0.00 C ATOM 54 C SER A 6 -18.339 11.970 -5.738 1.00 0.00 C ATOM 55 O SER A 6 -17.410 12.699 -5.392 1.00 0.00 O ATOM 56 CB SER A 6 -20.477 11.815 -4.429 1.00 0.00 C ATOM 57 OG SER A 6 -20.069 12.418 -3.214 1.00 0.00 O ATOM 0 H SER A 6 -21.304 11.531 -6.735 1.00 0.00 H new ATOM 0 HA SER A 6 -19.750 13.547 -5.488 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.558 11.902 -4.536 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.244 10.751 -4.406 1.00 0.00 H new ATOM 0 HG SER A 6 -20.526 11.984 -2.464 1.00 0.00 H new ATOM 63 N PRO A 7 -18.120 10.715 -6.199 1.00 0.00 N ATOM 64 CA PRO A 7 -16.774 10.142 -6.319 1.00 0.00 C ATOM 65 C PRO A 7 -16.037 10.524 -7.613 1.00 0.00 C ATOM 66 O PRO A 7 -14.877 10.148 -7.794 1.00 0.00 O ATOM 67 CB PRO A 7 -17.050 8.640 -6.284 1.00 0.00 C ATOM 68 CG PRO A 7 -18.392 8.486 -6.915 1.00 0.00 C ATOM 69 CD PRO A 7 -19.160 9.749 -6.616 1.00 0.00 C ATOM 0 HA PRO A 7 -16.114 10.509 -5.533 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -16.289 8.085 -6.832 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.047 8.261 -5.262 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -18.299 8.335 -7.991 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -18.910 7.614 -6.515 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -19.703 10.102 -7.493 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -19.896 9.591 -5.828 1.00 0.00 H new ATOM 77 N TYR A 8 -16.701 11.261 -8.511 1.00 0.00 N ATOM 78 CA TYR A 8 -16.080 11.667 -9.774 1.00 0.00 C ATOM 79 C TYR A 8 -15.983 13.187 -9.890 1.00 0.00 C ATOM 80 O TYR A 8 -14.885 13.740 -9.905 1.00 0.00 O ATOM 81 CB TYR A 8 -16.865 11.112 -10.967 1.00 0.00 C ATOM 82 CG TYR A 8 -17.012 9.605 -10.963 1.00 0.00 C ATOM 83 CD1 TYR A 8 -15.940 8.784 -11.289 1.00 0.00 C ATOM 84 CD2 TYR A 8 -18.223 9.007 -10.640 1.00 0.00 C ATOM 85 CE1 TYR A 8 -16.072 7.408 -11.294 1.00 0.00 C ATOM 86 CE2 TYR A 8 -18.362 7.632 -10.640 1.00 0.00 C ATOM 87 CZ TYR A 8 -17.284 6.837 -10.968 1.00 0.00 C ATOM 88 OH TYR A 8 -17.419 5.467 -10.973 1.00 0.00 O ATOM 0 H TYR A 8 -17.660 11.585 -8.387 1.00 0.00 H new ATOM 0 HA TYR A 8 -15.071 11.256 -9.783 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -17.857 11.563 -10.977 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -16.368 11.415 -11.888 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.989 9.228 -11.543 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -19.070 9.627 -10.385 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -15.230 6.783 -11.552 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -19.310 7.182 -10.384 1.00 0.00 H new ATOM 0 HH TYR A 8 -18.335 5.228 -10.719 1.00 0.00 H new ATOM 98 N LYS A 9 -17.137 13.851 -9.988 1.00 0.00 N ATOM 99 CA LYS A 9 -17.186 15.306 -10.123 1.00 0.00 C ATOM 100 C LYS A 9 -16.826 16.001 -8.810 1.00 0.00 C ATOM 101 O LYS A 9 -15.886 16.795 -8.762 1.00 0.00 O ATOM 102 CB LYS A 9 -18.575 15.753 -10.591 1.00 0.00 C ATOM 103 CG LYS A 9 -18.573 17.082 -11.327 1.00 0.00 C ATOM 104 CD LYS A 9 -19.920 17.363 -11.977 1.00 0.00 C ATOM 105 CE LYS A 9 -20.062 16.641 -13.309 1.00 0.00 C ATOM 106 NZ LYS A 9 -20.132 17.590 -14.456 1.00 0.00 N ATOM 0 H LYS A 9 -18.052 13.401 -9.976 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.448 15.594 -10.871 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -18.993 14.987 -11.244 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -19.234 15.828 -9.726 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -18.330 17.884 -10.630 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.794 17.075 -12.090 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -20.720 17.051 -11.306 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -20.034 18.436 -12.130 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.217 15.967 -13.448 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.961 16.025 -13.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.228 17.056 -15.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.953 18.217 -14.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.263 18.161 -14.488 1.00 0.00 H new ATOM 120 N GLN A 10 -17.580 15.695 -7.751 1.00 0.00 N ATOM 121 CA GLN A 10 -17.340 16.287 -6.436 1.00 0.00 C ATOM 122 C GLN A 10 -15.915 15.995 -5.964 1.00 0.00 C ATOM 123 O GLN A 10 -15.193 16.905 -5.551 1.00 0.00 O ATOM 124 CB GLN A 10 -18.355 15.754 -5.419 1.00 0.00 C ATOM 125 CG GLN A 10 -18.622 16.702 -4.260 1.00 0.00 C ATOM 126 CD GLN A 10 -18.108 16.164 -2.937 1.00 0.00 C ATOM 127 OE1 GLN A 10 -17.010 16.507 -2.501 1.00 0.00 O ATOM 128 NE2 GLN A 10 -18.901 15.315 -2.290 1.00 0.00 N ATOM 0 H GLN A 10 -18.362 15.040 -7.780 1.00 0.00 H new ATOM 0 HA GLN A 10 -17.461 17.367 -6.519 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -19.295 15.549 -5.932 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -17.994 14.805 -5.023 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -18.150 17.663 -4.465 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -19.694 16.883 -4.183 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -19.804 15.057 -2.687 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -18.606 14.922 -1.396 1.00 0.00 H new ATOM 137 N ALA A 11 -15.513 14.722 -6.047 1.00 0.00 N ATOM 138 CA ALA A 11 -14.168 14.311 -5.645 1.00 0.00 C ATOM 139 C ALA A 11 -13.108 15.027 -6.480 1.00 0.00 C ATOM 140 O ALA A 11 -12.082 15.456 -5.950 1.00 0.00 O ATOM 141 CB ALA A 11 -14.009 12.800 -5.763 1.00 0.00 C ATOM 0 H ALA A 11 -16.101 13.961 -6.389 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.027 14.592 -4.601 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.002 12.515 -5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.736 12.306 -5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.176 12.496 -6.796 1.00 0.00 H new ATOM 147 N PHE A 12 -13.372 15.170 -7.787 1.00 0.00 N ATOM 148 CA PHE A 12 -12.450 15.858 -8.692 1.00 0.00 C ATOM 149 C PHE A 12 -12.171 17.279 -8.194 1.00 0.00 C ATOM 150 O PHE A 12 -11.025 17.732 -8.200 1.00 0.00 O ATOM 151 CB PHE A 12 -13.029 15.889 -10.113 1.00 0.00 C ATOM 152 CG PHE A 12 -12.307 16.807 -11.063 1.00 0.00 C ATOM 153 CD1 PHE A 12 -12.540 18.173 -11.045 1.00 0.00 C ATOM 154 CD2 PHE A 12 -11.397 16.299 -11.977 1.00 0.00 C ATOM 155 CE1 PHE A 12 -11.878 19.014 -11.915 1.00 0.00 C ATOM 156 CE2 PHE A 12 -10.735 17.136 -12.851 1.00 0.00 C ATOM 157 CZ PHE A 12 -10.975 18.494 -12.819 1.00 0.00 C ATOM 0 H PHE A 12 -14.217 14.817 -8.237 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.507 15.312 -8.712 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -13.011 14.878 -10.521 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.074 16.193 -10.059 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.249 18.584 -10.341 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.204 15.237 -12.005 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.066 20.077 -11.889 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.029 16.728 -13.560 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.456 19.150 -13.502 1.00 0.00 H new ATOM 167 N SER A 13 -13.231 17.968 -7.751 1.00 0.00 N ATOM 168 CA SER A 13 -13.109 19.331 -7.233 1.00 0.00 C ATOM 169 C SER A 13 -12.232 19.366 -5.979 1.00 0.00 C ATOM 170 O SER A 13 -11.476 20.316 -5.772 1.00 0.00 O ATOM 171 CB SER A 13 -14.491 19.913 -6.923 1.00 0.00 C ATOM 172 OG SER A 13 -14.512 21.315 -7.127 1.00 0.00 O ATOM 0 H SER A 13 -14.182 17.600 -7.742 1.00 0.00 H new ATOM 0 HA SER A 13 -12.633 19.940 -8.002 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.239 19.439 -7.558 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.760 19.689 -5.891 1.00 0.00 H new ATOM 0 HG SER A 13 -15.406 21.662 -6.924 1.00 0.00 H new ATOM 178 N LEU A 14 -12.334 18.320 -5.149 1.00 0.00 N ATOM 179 CA LEU A 14 -11.542 18.228 -3.921 1.00 0.00 C ATOM 180 C LEU A 14 -10.041 18.223 -4.226 1.00 0.00 C ATOM 181 O LEU A 14 -9.242 18.734 -3.439 1.00 0.00 O ATOM 182 CB LEU A 14 -11.902 16.958 -3.132 1.00 0.00 C ATOM 183 CG LEU A 14 -13.390 16.610 -3.054 1.00 0.00 C ATOM 184 CD1 LEU A 14 -13.621 15.475 -2.068 1.00 0.00 C ATOM 185 CD2 LEU A 14 -14.215 17.828 -2.670 1.00 0.00 C ATOM 0 H LEU A 14 -12.957 17.528 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.777 19.106 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.376 16.115 -3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.522 17.066 -2.116 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.713 16.282 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.685 15.241 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.068 14.593 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.276 15.776 -1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.269 17.553 -2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.891 18.195 -1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.078 18.610 -3.417 1.00 0.00 H new ATOM 197 N PHE A 15 -9.664 17.634 -5.368 1.00 0.00 N ATOM 198 CA PHE A 15 -8.258 17.552 -5.770 1.00 0.00 C ATOM 199 C PHE A 15 -7.869 18.666 -6.751 1.00 0.00 C ATOM 200 O PHE A 15 -7.010 18.464 -7.611 1.00 0.00 O ATOM 201 CB PHE A 15 -7.977 16.184 -6.404 1.00 0.00 C ATOM 202 CG PHE A 15 -8.073 15.040 -5.436 1.00 0.00 C ATOM 203 CD1 PHE A 15 -7.049 14.791 -4.540 1.00 0.00 C ATOM 204 CD2 PHE A 15 -9.186 14.216 -5.424 1.00 0.00 C ATOM 205 CE1 PHE A 15 -7.132 13.738 -3.647 1.00 0.00 C ATOM 206 CE2 PHE A 15 -9.275 13.162 -4.535 1.00 0.00 C ATOM 207 CZ PHE A 15 -8.246 12.923 -3.646 1.00 0.00 C ATOM 0 H PHE A 15 -10.314 17.208 -6.028 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.654 17.679 -4.872 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -8.682 16.019 -7.219 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.979 16.195 -6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.175 15.426 -4.538 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -9.994 14.399 -6.117 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -6.326 13.554 -2.952 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -10.148 12.526 -4.536 1.00 0.00 H new ATOM 0 HZ PHE A 15 -8.313 12.099 -2.951 1.00 0.00 H new ATOM 217 N ASP A 16 -8.485 19.843 -6.616 1.00 0.00 N ATOM 218 CA ASP A 16 -8.172 20.968 -7.495 1.00 0.00 C ATOM 219 C ASP A 16 -7.095 21.853 -6.871 1.00 0.00 C ATOM 220 O ASP A 16 -7.396 22.778 -6.112 1.00 0.00 O ATOM 221 CB ASP A 16 -9.430 21.789 -7.799 1.00 0.00 C ATOM 222 CG ASP A 16 -9.965 21.531 -9.195 1.00 0.00 C ATOM 223 OD1 ASP A 16 -10.752 20.576 -9.363 1.00 0.00 O ATOM 224 OD2 ASP A 16 -9.598 22.286 -10.120 1.00 0.00 O ATOM 0 H ASP A 16 -9.197 20.039 -5.912 1.00 0.00 H new ATOM 0 HA ASP A 16 -7.790 20.568 -8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -10.202 21.551 -7.067 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -9.204 22.850 -7.690 1.00 0.00 H new ATOM 229 N ARG A 17 -5.835 21.555 -7.195 1.00 0.00 N ATOM 230 CA ARG A 17 -4.695 22.313 -6.672 1.00 0.00 C ATOM 231 C ARG A 17 -4.728 23.770 -7.142 1.00 0.00 C ATOM 232 O ARG A 17 -4.304 24.670 -6.414 1.00 0.00 O ATOM 233 CB ARG A 17 -3.378 21.652 -7.095 1.00 0.00 C ATOM 234 CG ARG A 17 -2.862 20.631 -6.094 1.00 0.00 C ATOM 235 CD ARG A 17 -2.223 21.305 -4.889 1.00 0.00 C ATOM 236 NE ARG A 17 -1.827 20.340 -3.861 1.00 0.00 N ATOM 237 CZ ARG A 17 -0.688 19.639 -3.883 1.00 0.00 C ATOM 238 NH1 ARG A 17 0.172 19.769 -4.892 1.00 0.00 N ATOM 239 NH2 ARG A 17 -0.411 18.799 -2.890 1.00 0.00 N ATOM 0 H ARG A 17 -5.577 20.791 -7.820 1.00 0.00 H new ATOM 0 HA ARG A 17 -4.764 22.309 -5.584 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -3.519 21.164 -8.059 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -2.622 22.425 -7.236 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.684 19.996 -5.764 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.133 19.982 -6.578 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.348 21.869 -5.212 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.924 22.022 -4.461 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.462 20.193 -3.076 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.035 20.409 -5.659 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.037 19.229 -4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.066 18.691 -2.116 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.456 18.262 -2.903 1.00 0.00 H new ATOM 253 N HIS A 18 -5.235 23.996 -8.356 1.00 0.00 N ATOM 254 CA HIS A 18 -5.326 25.344 -8.914 1.00 0.00 C ATOM 255 C HIS A 18 -6.622 26.033 -8.483 1.00 0.00 C ATOM 256 O HIS A 18 -6.639 27.245 -8.259 1.00 0.00 O ATOM 257 CB HIS A 18 -5.241 25.296 -10.442 1.00 0.00 C ATOM 258 CG HIS A 18 -3.846 25.120 -10.965 1.00 0.00 C ATOM 259 ND1 HIS A 18 -3.600 24.973 -12.308 1.00 0.00 N ATOM 260 CD2 HIS A 18 -2.668 25.075 -10.292 1.00 0.00 C ATOM 261 CE1 HIS A 18 -2.290 24.843 -12.425 1.00 0.00 C ATOM 262 NE2 HIS A 18 -1.683 24.899 -11.229 1.00 0.00 N ATOM 0 H HIS A 18 -5.588 23.262 -8.970 1.00 0.00 H new ATOM 0 HA HIS A 18 -4.487 25.923 -8.529 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -5.862 24.477 -10.806 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -5.658 26.217 -10.849 1.00 0.00 H new ATOM 0 HD1 HIS A 18 -4.288 24.966 -13.061 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -2.533 25.161 -9.224 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -1.773 24.709 -13.364 1.00 0.00 H new ATOM 270 N GLY A 19 -7.705 25.257 -8.372 1.00 0.00 N ATOM 271 CA GLY A 19 -8.990 25.811 -7.971 1.00 0.00 C ATOM 272 C GLY A 19 -9.676 26.574 -9.090 1.00 0.00 C ATOM 273 O GLY A 19 -10.387 27.549 -8.836 1.00 0.00 O ATOM 0 H GLY A 19 -7.712 24.253 -8.554 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -9.640 25.003 -7.636 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.844 26.476 -7.120 1.00 0.00 H new ATOM 277 N THR A 20 -9.459 26.131 -10.331 1.00 0.00 N ATOM 278 CA THR A 20 -10.055 26.776 -11.502 1.00 0.00 C ATOM 279 C THR A 20 -10.977 25.823 -12.275 1.00 0.00 C ATOM 280 O THR A 20 -11.812 26.272 -13.063 1.00 0.00 O ATOM 281 CB THR A 20 -8.958 27.303 -12.433 1.00 0.00 C ATOM 282 OG1 THR A 20 -8.014 26.287 -12.732 1.00 0.00 O ATOM 283 CG2 THR A 20 -8.197 28.480 -11.857 1.00 0.00 C ATOM 0 H THR A 20 -8.873 25.326 -10.550 1.00 0.00 H new ATOM 0 HA THR A 20 -10.660 27.608 -11.141 1.00 0.00 H new ATOM 0 HB THR A 20 -9.480 27.631 -13.332 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.325 26.646 -13.329 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.436 28.803 -12.567 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.888 29.301 -11.666 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.720 28.183 -10.923 1.00 0.00 H new ATOM 291 N GLY A 21 -10.821 24.512 -12.056 1.00 0.00 N ATOM 292 CA GLY A 21 -11.642 23.531 -12.749 1.00 0.00 C ATOM 293 C GLY A 21 -10.829 22.396 -13.360 1.00 0.00 C ATOM 294 O GLY A 21 -11.402 21.422 -13.850 1.00 0.00 O ATOM 0 H GLY A 21 -10.139 24.116 -11.410 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.368 23.115 -12.050 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.207 24.030 -13.536 1.00 0.00 H new ATOM 298 N ARG A 22 -9.495 22.520 -13.336 1.00 0.00 N ATOM 299 CA ARG A 22 -8.608 21.498 -13.892 1.00 0.00 C ATOM 300 C ARG A 22 -7.649 20.966 -12.825 1.00 0.00 C ATOM 301 O ARG A 22 -7.465 21.590 -11.778 1.00 0.00 O ATOM 302 CB ARG A 22 -7.812 22.072 -15.063 1.00 0.00 C ATOM 303 CG ARG A 22 -8.661 22.816 -16.084 1.00 0.00 C ATOM 304 CD ARG A 22 -8.543 24.325 -15.920 1.00 0.00 C ATOM 305 NE ARG A 22 -9.829 24.943 -15.597 1.00 0.00 N ATOM 306 CZ ARG A 22 -10.775 25.232 -16.497 1.00 0.00 C ATOM 307 NH1 ARG A 22 -10.588 24.967 -17.788 1.00 0.00 N ATOM 308 NH2 ARG A 22 -11.915 25.789 -16.101 1.00 0.00 N ATOM 0 H ARG A 22 -9.009 23.322 -12.935 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.224 20.671 -14.246 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.052 22.750 -14.675 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.287 21.259 -15.565 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -8.351 22.534 -17.090 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -9.704 22.518 -15.976 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.825 24.549 -15.131 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.152 24.760 -16.840 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.017 25.169 -14.620 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.716 24.539 -18.100 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.317 25.192 -18.466 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -12.066 25.995 -15.113 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.639 26.011 -16.785 1.00 0.00 H new ATOM 322 N ILE A 23 -7.042 19.808 -13.093 1.00 0.00 N ATOM 323 CA ILE A 23 -6.109 19.197 -12.148 1.00 0.00 C ATOM 324 C ILE A 23 -4.850 18.674 -12.850 1.00 0.00 C ATOM 325 O ILE A 23 -4.936 18.033 -13.898 1.00 0.00 O ATOM 326 CB ILE A 23 -6.773 18.038 -11.367 1.00 0.00 C ATOM 327 CG1 ILE A 23 -7.377 17.009 -12.328 1.00 0.00 C ATOM 328 CG2 ILE A 23 -7.844 18.580 -10.428 1.00 0.00 C ATOM 329 CD1 ILE A 23 -7.394 15.600 -11.781 1.00 0.00 C ATOM 0 H ILE A 23 -7.180 19.277 -13.953 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.821 19.982 -11.448 1.00 0.00 H new ATOM 0 HB ILE A 23 -6.006 17.540 -10.774 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.397 17.307 -12.570 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.812 17.020 -13.260 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.303 17.754 -9.885 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.390 19.273 -9.719 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -8.606 19.101 -11.007 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -7.836 14.929 -12.518 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.374 15.281 -11.565 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.984 15.572 -10.865 1.00 0.00 H new ATOM 341 N PRO A 24 -3.658 18.949 -12.275 1.00 0.00 N ATOM 342 CA PRO A 24 -2.378 18.510 -12.838 1.00 0.00 C ATOM 343 C PRO A 24 -1.996 17.094 -12.398 1.00 0.00 C ATOM 344 O PRO A 24 -2.624 16.527 -11.504 1.00 0.00 O ATOM 345 CB PRO A 24 -1.402 19.530 -12.263 1.00 0.00 C ATOM 346 CG PRO A 24 -1.966 19.877 -10.925 1.00 0.00 C ATOM 347 CD PRO A 24 -3.465 19.719 -11.030 1.00 0.00 C ATOM 0 HA PRO A 24 -2.395 18.464 -13.927 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.399 19.113 -12.174 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.326 20.410 -12.902 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.561 19.222 -10.153 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.703 20.898 -10.647 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -3.872 19.191 -10.167 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.966 20.686 -11.077 1.00 0.00 H new ATOM 355 N LYS A 25 -0.957 16.534 -13.037 1.00 0.00 N ATOM 356 CA LYS A 25 -0.467 15.181 -12.727 1.00 0.00 C ATOM 357 C LYS A 25 -0.381 14.922 -11.217 1.00 0.00 C ATOM 358 O LYS A 25 -0.684 13.821 -10.757 1.00 0.00 O ATOM 359 CB LYS A 25 0.911 14.952 -13.365 1.00 0.00 C ATOM 360 CG LYS A 25 1.909 16.065 -13.078 1.00 0.00 C ATOM 361 CD LYS A 25 3.328 15.649 -13.426 1.00 0.00 C ATOM 362 CE LYS A 25 4.355 16.493 -12.686 1.00 0.00 C ATOM 363 NZ LYS A 25 4.380 17.899 -13.179 1.00 0.00 N ATOM 0 H LYS A 25 -0.436 17.002 -13.778 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.190 14.480 -13.144 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.318 14.008 -13.002 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.791 14.853 -14.444 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.639 16.953 -13.650 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.858 16.337 -12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.472 14.598 -13.176 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.483 15.745 -14.501 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.129 16.486 -11.620 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.343 16.049 -12.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.093 18.440 -12.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 4.620 17.908 -14.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.444 18.332 -13.042 1.00 0.00 H new ATOM 377 N THR A 26 0.037 15.937 -10.451 1.00 0.00 N ATOM 378 CA THR A 26 0.163 15.805 -8.995 1.00 0.00 C ATOM 379 C THR A 26 -1.184 15.461 -8.353 1.00 0.00 C ATOM 380 O THR A 26 -1.258 14.593 -7.483 1.00 0.00 O ATOM 381 CB THR A 26 0.713 17.100 -8.378 1.00 0.00 C ATOM 382 OG1 THR A 26 -0.095 18.211 -8.725 1.00 0.00 O ATOM 383 CG2 THR A 26 2.132 17.417 -8.799 1.00 0.00 C ATOM 0 H THR A 26 0.293 16.855 -10.814 1.00 0.00 H new ATOM 0 HA THR A 26 0.861 14.991 -8.798 1.00 0.00 H new ATOM 0 HB THR A 26 0.702 16.925 -7.302 1.00 0.00 H new ATOM 0 HG1 THR A 26 0.274 19.023 -8.319 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.454 18.344 -8.325 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.792 16.605 -8.493 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.173 17.530 -9.882 1.00 0.00 H new ATOM 391 N SER A 27 -2.241 16.151 -8.789 1.00 0.00 N ATOM 392 CA SER A 27 -3.585 15.927 -8.260 1.00 0.00 C ATOM 393 C SER A 27 -4.155 14.578 -8.704 1.00 0.00 C ATOM 394 O SER A 27 -4.698 13.838 -7.884 1.00 0.00 O ATOM 395 CB SER A 27 -4.520 17.057 -8.691 1.00 0.00 C ATOM 396 OG SER A 27 -4.198 18.266 -8.023 1.00 0.00 O ATOM 0 H SER A 27 -2.190 16.871 -9.509 1.00 0.00 H new ATOM 0 HA SER A 27 -3.510 15.914 -7.173 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.448 17.203 -9.769 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.552 16.782 -8.475 1.00 0.00 H new ATOM 0 HG SER A 27 -5.018 18.679 -7.680 1.00 0.00 H new ATOM 402 N ILE A 28 -4.035 14.261 -10.001 1.00 0.00 N ATOM 403 CA ILE A 28 -4.555 12.987 -10.529 1.00 0.00 C ATOM 404 C ILE A 28 -3.996 11.783 -9.765 1.00 0.00 C ATOM 405 O ILE A 28 -4.704 10.796 -9.572 1.00 0.00 O ATOM 406 CB ILE A 28 -4.308 12.760 -12.051 1.00 0.00 C ATOM 407 CG1 ILE A 28 -3.602 13.944 -12.734 1.00 0.00 C ATOM 408 CG2 ILE A 28 -5.624 12.441 -12.750 1.00 0.00 C ATOM 409 CD1 ILE A 28 -4.525 15.092 -13.097 1.00 0.00 C ATOM 0 H ILE A 28 -3.589 14.858 -10.697 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.632 13.070 -10.382 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.631 11.911 -12.140 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.820 14.317 -12.073 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.111 13.587 -13.639 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.442 12.284 -13.813 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.056 11.538 -12.318 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.316 13.273 -12.619 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -3.949 15.885 -13.574 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.293 14.738 -13.785 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -4.997 15.479 -12.194 1.00 0.00 H new ATOM 421 N GLY A 29 -2.735 11.868 -9.325 1.00 0.00 N ATOM 422 CA GLY A 29 -2.129 10.769 -8.581 1.00 0.00 C ATOM 423 C GLY A 29 -2.942 10.385 -7.356 1.00 0.00 C ATOM 424 O GLY A 29 -3.503 9.290 -7.297 1.00 0.00 O ATOM 0 H GLY A 29 -2.127 12.674 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.029 9.902 -9.234 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.123 11.053 -8.272 1.00 0.00 H new ATOM 428 N ASP A 30 -3.018 11.300 -6.385 1.00 0.00 N ATOM 429 CA ASP A 30 -3.787 11.066 -5.153 1.00 0.00 C ATOM 430 C ASP A 30 -5.283 10.929 -5.454 1.00 0.00 C ATOM 431 O ASP A 30 -6.003 10.243 -4.726 1.00 0.00 O ATOM 432 CB ASP A 30 -3.563 12.186 -4.118 1.00 0.00 C ATOM 433 CG ASP A 30 -3.168 13.519 -4.732 1.00 0.00 C ATOM 434 OD1 ASP A 30 -4.069 14.285 -5.129 1.00 0.00 O ATOM 435 OD2 ASP A 30 -1.952 13.794 -4.817 1.00 0.00 O ATOM 0 H ASP A 30 -2.558 12.209 -6.425 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.425 10.130 -4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.476 12.320 -3.538 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.786 11.873 -3.421 1.00 0.00 H new ATOM 440 N LEU A 31 -5.744 11.571 -6.535 1.00 0.00 N ATOM 441 CA LEU A 31 -7.150 11.494 -6.929 1.00 0.00 C ATOM 442 C LEU A 31 -7.516 10.052 -7.288 1.00 0.00 C ATOM 443 O LEU A 31 -8.541 9.534 -6.843 1.00 0.00 O ATOM 444 CB LEU A 31 -7.431 12.438 -8.111 1.00 0.00 C ATOM 445 CG LEU A 31 -8.588 12.034 -9.034 1.00 0.00 C ATOM 446 CD1 LEU A 31 -9.909 12.020 -8.275 1.00 0.00 C ATOM 447 CD2 LEU A 31 -8.668 12.975 -10.227 1.00 0.00 C ATOM 0 H LEU A 31 -5.165 12.146 -7.147 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.768 11.810 -6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.639 13.432 -7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.524 12.517 -8.711 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.397 11.025 -9.399 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.714 11.731 -8.951 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.850 11.305 -7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.110 13.014 -7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.494 12.675 -10.872 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.833 13.994 -9.876 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.735 12.931 -10.788 1.00 0.00 H new ATOM 459 N LEU A 32 -6.653 9.409 -8.079 1.00 0.00 N ATOM 460 CA LEU A 32 -6.856 8.022 -8.491 1.00 0.00 C ATOM 461 C LEU A 32 -6.905 7.089 -7.279 1.00 0.00 C ATOM 462 O LEU A 32 -7.602 6.073 -7.300 1.00 0.00 O ATOM 463 CB LEU A 32 -5.736 7.588 -9.437 1.00 0.00 C ATOM 464 CG LEU A 32 -5.823 8.185 -10.844 1.00 0.00 C ATOM 465 CD1 LEU A 32 -4.481 8.094 -11.555 1.00 0.00 C ATOM 466 CD2 LEU A 32 -6.913 7.490 -11.647 1.00 0.00 C ATOM 0 H LEU A 32 -5.802 9.833 -8.448 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.813 7.958 -9.010 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.778 7.866 -8.997 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.746 6.501 -9.517 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.082 9.240 -10.756 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.568 8.524 -12.553 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.730 8.643 -10.987 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.182 7.049 -11.636 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.963 7.925 -12.645 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.685 6.427 -11.726 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.872 7.619 -11.146 1.00 0.00 H new ATOM 478 N ARG A 33 -6.161 7.449 -6.227 1.00 0.00 N ATOM 479 CA ARG A 33 -6.112 6.665 -4.996 1.00 0.00 C ATOM 480 C ARG A 33 -7.525 6.364 -4.473 1.00 0.00 C ATOM 481 O ARG A 33 -7.787 5.264 -3.984 1.00 0.00 O ATOM 482 CB ARG A 33 -5.264 7.418 -3.950 1.00 0.00 C ATOM 483 CG ARG A 33 -5.986 7.780 -2.653 1.00 0.00 C ATOM 484 CD ARG A 33 -5.798 6.716 -1.579 1.00 0.00 C ATOM 485 NE ARG A 33 -6.969 5.848 -1.447 1.00 0.00 N ATOM 486 CZ ARG A 33 -8.143 6.234 -0.932 1.00 0.00 C ATOM 487 NH1 ARG A 33 -8.305 7.470 -0.464 1.00 0.00 N ATOM 488 NH2 ARG A 33 -9.157 5.377 -0.882 1.00 0.00 N ATOM 0 H ARG A 33 -5.581 8.288 -6.208 1.00 0.00 H new ATOM 0 HA ARG A 33 -5.643 5.702 -5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -4.396 6.806 -3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -4.889 8.335 -4.404 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -5.613 8.736 -2.285 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -7.050 7.908 -2.854 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -4.925 6.110 -1.820 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -5.597 7.199 -0.623 1.00 0.00 H new ATOM 0 HE ARG A 33 -6.885 4.884 -1.769 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -7.530 8.133 -0.496 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -9.204 7.754 -0.074 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.040 4.427 -1.235 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.052 5.669 -0.490 1.00 0.00 H new ATOM 502 N ALA A 34 -8.427 7.348 -4.591 1.00 0.00 N ATOM 503 CA ALA A 34 -9.814 7.199 -4.140 1.00 0.00 C ATOM 504 C ALA A 34 -10.480 5.958 -4.740 1.00 0.00 C ATOM 505 O ALA A 34 -11.154 5.209 -4.030 1.00 0.00 O ATOM 506 CB ALA A 34 -10.619 8.444 -4.485 1.00 0.00 C ATOM 0 H ALA A 34 -8.217 8.260 -4.998 1.00 0.00 H new ATOM 0 HA ALA A 34 -9.793 7.072 -3.058 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.647 8.319 -4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -10.177 9.311 -3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.611 8.595 -5.564 1.00 0.00 H new ATOM 512 N CYS A 35 -10.283 5.743 -6.045 1.00 0.00 N ATOM 513 CA CYS A 35 -10.863 4.587 -6.733 1.00 0.00 C ATOM 514 C CYS A 35 -10.297 3.283 -6.173 1.00 0.00 C ATOM 515 O CYS A 35 -11.045 2.347 -5.879 1.00 0.00 O ATOM 516 CB CYS A 35 -10.595 4.669 -8.240 1.00 0.00 C ATOM 517 SG CYS A 35 -11.606 3.546 -9.232 1.00 0.00 S ATOM 0 H CYS A 35 -9.727 6.353 -6.644 1.00 0.00 H new ATOM 0 HA CYS A 35 -11.940 4.599 -6.565 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -10.772 5.691 -8.574 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.543 4.451 -8.423 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.309 3.690 -10.489 1.00 0.00 H new ATOM 523 N GLY A 36 -8.972 3.235 -6.026 1.00 0.00 N ATOM 524 CA GLY A 36 -8.316 2.052 -5.498 1.00 0.00 C ATOM 525 C GLY A 36 -6.866 2.315 -5.142 1.00 0.00 C ATOM 526 O GLY A 36 -6.491 2.271 -3.969 1.00 0.00 O ATOM 0 H GLY A 36 -8.341 4.000 -6.265 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.849 1.707 -4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.368 1.250 -6.234 1.00 0.00 H new ATOM 530 N GLN A 37 -6.051 2.592 -6.161 1.00 0.00 N ATOM 531 CA GLN A 37 -4.631 2.870 -5.964 1.00 0.00 C ATOM 532 C GLN A 37 -4.201 4.127 -6.722 1.00 0.00 C ATOM 533 O GLN A 37 -4.975 4.695 -7.495 1.00 0.00 O ATOM 534 CB GLN A 37 -3.789 1.673 -6.416 1.00 0.00 C ATOM 535 CG GLN A 37 -3.012 1.012 -5.285 1.00 0.00 C ATOM 536 CD GLN A 37 -1.528 1.346 -5.305 1.00 0.00 C ATOM 537 OE1 GLN A 37 -1.105 2.328 -5.915 1.00 0.00 O ATOM 538 NE2 GLN A 37 -0.728 0.527 -4.630 1.00 0.00 N ATOM 0 H GLN A 37 -6.354 2.629 -7.134 1.00 0.00 H new ATOM 0 HA GLN A 37 -4.468 3.042 -4.900 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -4.443 0.933 -6.877 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.088 2.002 -7.183 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -3.436 1.324 -4.330 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.136 -0.069 -5.350 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -1.119 -0.276 -4.137 1.00 0.00 H new ATOM 0 HE22 GLN A 37 0.277 0.702 -4.604 1.00 0.00 H new ATOM 547 N ASN A 38 -2.957 4.545 -6.498 1.00 0.00 N ATOM 548 CA ASN A 38 -2.406 5.725 -7.158 1.00 0.00 C ATOM 549 C ASN A 38 -1.097 5.381 -7.870 1.00 0.00 C ATOM 550 O ASN A 38 -0.231 4.711 -7.303 1.00 0.00 O ATOM 551 CB ASN A 38 -2.176 6.859 -6.151 1.00 0.00 C ATOM 552 CG ASN A 38 -1.418 6.408 -4.914 1.00 0.00 C ATOM 553 OD1 ASN A 38 -0.217 6.639 -4.789 1.00 0.00 O ATOM 554 ND2 ASN A 38 -2.122 5.754 -3.995 1.00 0.00 N ATOM 0 H ASN A 38 -2.309 4.081 -5.861 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.130 6.064 -7.899 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -1.623 7.663 -6.637 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -3.139 7.272 -5.850 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -1.667 5.422 -3.145 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -3.117 5.584 -4.140 1.00 0.00 H new ATOM 561 N PRO A 39 -0.940 5.832 -9.129 1.00 0.00 N ATOM 562 CA PRO A 39 0.261 5.565 -9.925 1.00 0.00 C ATOM 563 C PRO A 39 1.414 6.518 -9.596 1.00 0.00 C ATOM 564 O PRO A 39 1.408 7.183 -8.558 1.00 0.00 O ATOM 565 CB PRO A 39 -0.240 5.786 -11.351 1.00 0.00 C ATOM 566 CG PRO A 39 -1.257 6.863 -11.215 1.00 0.00 C ATOM 567 CD PRO A 39 -1.927 6.634 -9.884 1.00 0.00 C ATOM 0 HA PRO A 39 0.674 4.573 -9.742 1.00 0.00 H new ATOM 0 HB2 PRO A 39 0.570 6.084 -12.016 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.675 4.877 -11.766 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -0.791 7.847 -11.253 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.981 6.821 -12.029 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -2.148 7.575 -9.380 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -2.872 6.103 -9.997 1.00 0.00 H new ATOM 575 N THR A 40 2.399 6.576 -10.493 1.00 0.00 N ATOM 576 CA THR A 40 3.563 7.445 -10.314 1.00 0.00 C ATOM 577 C THR A 40 3.455 8.691 -11.190 1.00 0.00 C ATOM 578 O THR A 40 2.651 8.735 -12.123 1.00 0.00 O ATOM 579 CB THR A 40 4.860 6.694 -10.648 1.00 0.00 C ATOM 580 OG1 THR A 40 4.699 5.875 -11.798 1.00 0.00 O ATOM 581 CG2 THR A 40 5.356 5.817 -9.515 1.00 0.00 C ATOM 0 H THR A 40 2.414 6.029 -11.354 1.00 0.00 H new ATOM 0 HA THR A 40 3.587 7.751 -9.268 1.00 0.00 H new ATOM 0 HB THR A 40 5.599 7.474 -10.830 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.540 5.410 -11.989 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.275 5.316 -9.818 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.551 6.433 -8.637 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.599 5.071 -9.274 1.00 0.00 H new ATOM 589 N LEU A 41 4.278 9.699 -10.884 1.00 0.00 N ATOM 590 CA LEU A 41 4.294 10.954 -11.642 1.00 0.00 C ATOM 591 C LEU A 41 4.447 10.687 -13.139 1.00 0.00 C ATOM 592 O LEU A 41 3.830 11.366 -13.959 1.00 0.00 O ATOM 593 CB LEU A 41 5.433 11.853 -11.154 1.00 0.00 C ATOM 594 CG LEU A 41 5.132 12.682 -9.899 1.00 0.00 C ATOM 595 CD1 LEU A 41 4.342 13.928 -10.260 1.00 0.00 C ATOM 596 CD2 LEU A 41 4.382 11.856 -8.861 1.00 0.00 C ATOM 0 H LEU A 41 4.945 9.669 -10.113 1.00 0.00 H new ATOM 0 HA LEU A 41 3.343 11.460 -11.478 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.304 11.229 -10.955 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.706 12.534 -11.960 1.00 0.00 H new ATOM 0 HG LEU A 41 6.083 12.987 -9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.138 14.504 -9.357 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.920 14.537 -10.955 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.400 13.639 -10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.182 12.470 -7.983 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.439 11.510 -9.284 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.988 10.997 -8.573 1.00 0.00 H new ATOM 608 N ALA A 42 5.259 9.685 -13.485 1.00 0.00 N ATOM 609 CA ALA A 42 5.474 9.316 -14.881 1.00 0.00 C ATOM 610 C ALA A 42 4.157 8.904 -15.542 1.00 0.00 C ATOM 611 O ALA A 42 3.904 9.244 -16.698 1.00 0.00 O ATOM 612 CB ALA A 42 6.490 8.186 -14.982 1.00 0.00 C ATOM 0 H ALA A 42 5.777 9.116 -12.815 1.00 0.00 H new ATOM 0 HA ALA A 42 5.865 10.187 -15.407 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.639 7.923 -16.029 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.438 8.509 -14.551 1.00 0.00 H new ATOM 0 HB3 ALA A 42 6.122 7.316 -14.438 1.00 0.00 H new ATOM 618 N GLU A 43 3.320 8.177 -14.792 1.00 0.00 N ATOM 619 CA GLU A 43 2.024 7.721 -15.294 1.00 0.00 C ATOM 620 C GLU A 43 1.077 8.899 -15.540 1.00 0.00 C ATOM 621 O GLU A 43 0.545 9.047 -16.641 1.00 0.00 O ATOM 622 CB GLU A 43 1.389 6.727 -14.318 1.00 0.00 C ATOM 623 CG GLU A 43 0.776 5.514 -15.002 1.00 0.00 C ATOM 624 CD GLU A 43 -0.619 5.194 -14.496 1.00 0.00 C ATOM 625 OE1 GLU A 43 -1.503 6.075 -14.584 1.00 0.00 O ATOM 626 OE2 GLU A 43 -0.829 4.063 -14.012 1.00 0.00 O ATOM 0 H GLU A 43 3.521 7.893 -13.833 1.00 0.00 H new ATOM 0 HA GLU A 43 2.195 7.219 -16.247 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.146 6.391 -13.610 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.618 7.238 -13.742 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.736 5.691 -16.077 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.421 4.650 -14.845 1.00 0.00 H new ATOM 633 N ILE A 44 0.876 9.739 -14.516 1.00 0.00 N ATOM 634 CA ILE A 44 -0.005 10.906 -14.648 1.00 0.00 C ATOM 635 C ILE A 44 0.473 11.814 -15.781 1.00 0.00 C ATOM 636 O ILE A 44 -0.324 12.230 -16.624 1.00 0.00 O ATOM 637 CB ILE A 44 -0.140 11.741 -13.346 1.00 0.00 C ATOM 638 CG1 ILE A 44 1.050 11.537 -12.388 1.00 0.00 C ATOM 639 CG2 ILE A 44 -1.457 11.410 -12.661 1.00 0.00 C ATOM 640 CD1 ILE A 44 0.756 10.629 -11.209 1.00 0.00 C ATOM 0 H ILE A 44 1.306 9.634 -13.597 1.00 0.00 H new ATOM 0 HA ILE A 44 -0.993 10.503 -14.872 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.132 12.795 -13.623 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.887 11.123 -12.950 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.369 12.509 -12.012 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.550 11.997 -11.747 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.285 11.647 -13.330 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.482 10.349 -12.414 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.647 10.541 -10.587 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.058 11.050 -10.619 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.468 9.643 -11.572 1.00 0.00 H new ATOM 652 N THR A 45 1.780 12.093 -15.813 1.00 0.00 N ATOM 653 CA THR A 45 2.364 12.922 -16.869 1.00 0.00 C ATOM 654 C THR A 45 2.059 12.317 -18.243 1.00 0.00 C ATOM 655 O THR A 45 1.747 13.039 -19.191 1.00 0.00 O ATOM 656 CB THR A 45 3.882 13.051 -16.679 1.00 0.00 C ATOM 657 OG1 THR A 45 4.184 13.675 -15.444 1.00 0.00 O ATOM 658 CG2 THR A 45 4.559 13.852 -17.772 1.00 0.00 C ATOM 0 H THR A 45 2.451 11.758 -15.122 1.00 0.00 H new ATOM 0 HA THR A 45 1.921 13.916 -16.810 1.00 0.00 H new ATOM 0 HB THR A 45 4.261 12.030 -16.710 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.135 13.014 -14.723 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.630 13.903 -17.575 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.390 13.370 -18.735 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.145 14.860 -17.794 1.00 0.00 H new ATOM 666 N GLU A 46 2.135 10.981 -18.330 1.00 0.00 N ATOM 667 CA GLU A 46 1.850 10.266 -19.574 1.00 0.00 C ATOM 668 C GLU A 46 0.428 10.567 -20.052 1.00 0.00 C ATOM 669 O GLU A 46 0.199 10.770 -21.245 1.00 0.00 O ATOM 670 CB GLU A 46 2.030 8.756 -19.381 1.00 0.00 C ATOM 671 CG GLU A 46 2.663 8.058 -20.574 1.00 0.00 C ATOM 672 CD GLU A 46 1.731 7.981 -21.770 1.00 0.00 C ATOM 673 OE1 GLU A 46 0.843 7.102 -21.776 1.00 0.00 O ATOM 674 OE2 GLU A 46 1.887 8.802 -22.699 1.00 0.00 O ATOM 0 H GLU A 46 2.392 10.376 -17.550 1.00 0.00 H new ATOM 0 HA GLU A 46 2.555 10.608 -20.332 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.648 8.583 -18.500 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.058 8.306 -19.182 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.571 8.588 -20.860 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.960 7.050 -20.284 1.00 0.00 H new ATOM 681 N ILE A 47 -0.518 10.613 -19.108 1.00 0.00 N ATOM 682 CA ILE A 47 -1.913 10.916 -19.427 1.00 0.00 C ATOM 683 C ILE A 47 -2.010 12.299 -20.071 1.00 0.00 C ATOM 684 O ILE A 47 -2.575 12.448 -21.154 1.00 0.00 O ATOM 685 CB ILE A 47 -2.807 10.858 -18.163 1.00 0.00 C ATOM 686 CG1 ILE A 47 -2.819 9.440 -17.581 1.00 0.00 C ATOM 687 CG2 ILE A 47 -4.227 11.311 -18.480 1.00 0.00 C ATOM 688 CD1 ILE A 47 -3.024 9.401 -16.081 1.00 0.00 C ATOM 0 H ILE A 47 -0.341 10.444 -18.118 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.271 10.161 -20.127 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.389 11.538 -17.421 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.611 8.866 -18.062 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.876 8.949 -17.823 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.835 11.261 -17.577 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.208 12.337 -18.849 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.655 10.660 -19.242 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.021 8.366 -15.740 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.219 9.947 -15.589 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.980 9.862 -15.832 1.00 0.00 H new ATOM 700 N GLU A 48 -1.426 13.301 -19.403 1.00 0.00 N ATOM 701 CA GLU A 48 -1.411 14.674 -19.912 1.00 0.00 C ATOM 702 C GLU A 48 -0.777 14.755 -21.308 1.00 0.00 C ATOM 703 O GLU A 48 -1.067 15.674 -22.074 1.00 0.00 O ATOM 704 CB GLU A 48 -0.662 15.584 -18.942 1.00 0.00 C ATOM 705 CG GLU A 48 -1.528 16.032 -17.777 1.00 0.00 C ATOM 706 CD GLU A 48 -0.877 17.092 -16.897 1.00 0.00 C ATOM 707 OE1 GLU A 48 0.282 17.481 -17.169 1.00 0.00 O ATOM 708 OE2 GLU A 48 -1.533 17.537 -15.933 1.00 0.00 O ATOM 0 H GLU A 48 -0.956 13.184 -18.505 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.445 15.008 -19.997 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.213 15.059 -18.559 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.299 16.461 -19.478 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.468 16.423 -18.165 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.773 15.165 -17.164 1.00 0.00 H new ATOM 715 N SER A 49 0.093 13.785 -21.628 1.00 0.00 N ATOM 716 CA SER A 49 0.770 13.739 -22.928 1.00 0.00 C ATOM 717 C SER A 49 -0.210 13.535 -24.096 1.00 0.00 C ATOM 718 O SER A 49 0.181 13.667 -25.257 1.00 0.00 O ATOM 719 CB SER A 49 1.821 12.622 -22.937 1.00 0.00 C ATOM 720 OG SER A 49 2.947 12.984 -23.718 1.00 0.00 O ATOM 0 H SER A 49 0.343 13.021 -21.000 1.00 0.00 H new ATOM 0 HA SER A 49 1.252 14.706 -23.069 1.00 0.00 H new ATOM 0 HB2 SER A 49 2.137 12.408 -21.916 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.380 11.707 -23.332 1.00 0.00 H new ATOM 0 HG SER A 49 3.602 12.255 -23.705 1.00 0.00 H new ATOM 726 N THR A 50 -1.477 13.215 -23.795 1.00 0.00 N ATOM 727 CA THR A 50 -2.483 13.001 -24.833 1.00 0.00 C ATOM 728 C THR A 50 -3.621 14.015 -24.712 1.00 0.00 C ATOM 729 O THR A 50 -3.968 14.675 -25.693 1.00 0.00 O ATOM 730 CB THR A 50 -3.032 11.569 -24.769 1.00 0.00 C ATOM 731 OG1 THR A 50 -3.489 11.247 -23.464 1.00 0.00 O ATOM 732 CG2 THR A 50 -2.016 10.521 -25.176 1.00 0.00 C ATOM 0 H THR A 50 -1.824 13.100 -22.843 1.00 0.00 H new ATOM 0 HA THR A 50 -2.002 13.145 -25.800 1.00 0.00 H new ATOM 0 HB THR A 50 -3.857 11.552 -25.481 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.923 11.694 -22.800 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.467 9.531 -25.109 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.695 10.704 -26.201 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.154 10.573 -24.511 1.00 0.00 H new ATOM 740 N LEU A 51 -4.184 14.160 -23.508 1.00 0.00 N ATOM 741 CA LEU A 51 -5.262 15.126 -23.287 1.00 0.00 C ATOM 742 C LEU A 51 -4.670 16.498 -22.966 1.00 0.00 C ATOM 743 O LEU A 51 -3.528 16.592 -22.514 1.00 0.00 O ATOM 744 CB LEU A 51 -6.203 14.696 -22.144 1.00 0.00 C ATOM 745 CG LEU A 51 -6.572 13.204 -22.070 1.00 0.00 C ATOM 746 CD1 LEU A 51 -6.711 12.595 -23.458 1.00 0.00 C ATOM 747 CD2 LEU A 51 -5.548 12.439 -21.243 1.00 0.00 C ATOM 0 H LEU A 51 -3.914 13.627 -22.681 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.850 15.173 -24.204 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.739 14.978 -21.199 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.126 15.270 -22.230 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.541 13.125 -21.578 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.972 11.541 -23.368 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.494 13.117 -24.008 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.766 12.691 -23.994 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.826 11.386 -21.202 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.564 12.537 -21.701 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.519 12.846 -20.232 1.00 0.00 H new ATOM 759 N PRO A 52 -5.439 17.582 -23.199 1.00 0.00 N ATOM 760 CA PRO A 52 -4.992 18.958 -22.937 1.00 0.00 C ATOM 761 C PRO A 52 -4.184 19.094 -21.642 1.00 0.00 C ATOM 762 O PRO A 52 -4.452 18.396 -20.659 1.00 0.00 O ATOM 763 CB PRO A 52 -6.309 19.720 -22.833 1.00 0.00 C ATOM 764 CG PRO A 52 -7.230 18.999 -23.757 1.00 0.00 C ATOM 765 CD PRO A 52 -6.809 17.552 -23.746 1.00 0.00 C ATOM 0 HA PRO A 52 -4.318 19.324 -23.711 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -6.689 19.718 -21.812 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.189 20.763 -23.126 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -8.265 19.103 -23.431 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.170 19.412 -24.764 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.473 16.948 -23.127 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -6.829 17.123 -24.748 1.00 0.00 H new ATOM 773 N ALA A 53 -3.188 19.994 -21.668 1.00 0.00 N ATOM 774 CA ALA A 53 -2.301 20.249 -20.521 1.00 0.00 C ATOM 775 C ALA A 53 -2.992 20.012 -19.178 1.00 0.00 C ATOM 776 O ALA A 53 -2.574 19.147 -18.406 1.00 0.00 O ATOM 777 CB ALA A 53 -1.753 21.669 -20.588 1.00 0.00 C ATOM 0 H ALA A 53 -2.975 20.566 -22.485 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.480 19.535 -20.586 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.098 21.847 -19.735 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.189 21.798 -21.512 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -2.579 22.379 -20.565 1.00 0.00 H new ATOM 783 N GLU A 54 -4.053 20.773 -18.910 1.00 0.00 N ATOM 784 CA GLU A 54 -4.800 20.631 -17.662 1.00 0.00 C ATOM 785 C GLU A 54 -5.922 19.608 -17.819 1.00 0.00 C ATOM 786 O GLU A 54 -6.753 19.716 -18.725 1.00 0.00 O ATOM 787 CB GLU A 54 -5.363 21.982 -17.218 1.00 0.00 C ATOM 788 CG GLU A 54 -4.833 22.431 -15.863 1.00 0.00 C ATOM 789 CD GLU A 54 -4.943 23.932 -15.646 1.00 0.00 C ATOM 790 OE1 GLU A 54 -4.496 24.697 -16.527 1.00 0.00 O ATOM 791 OE2 GLU A 54 -5.470 24.342 -14.591 1.00 0.00 O ATOM 0 H GLU A 54 -4.413 21.491 -19.538 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.116 20.273 -16.892 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.117 22.736 -17.966 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.450 21.920 -17.174 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.383 21.915 -15.076 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.789 22.132 -15.771 1.00 0.00 H new ATOM 798 N VAL A 55 -5.930 18.607 -16.936 1.00 0.00 N ATOM 799 CA VAL A 55 -6.940 17.553 -16.980 1.00 0.00 C ATOM 800 C VAL A 55 -8.187 17.951 -16.192 1.00 0.00 C ATOM 801 O VAL A 55 -8.294 17.678 -14.995 1.00 0.00 O ATOM 802 CB VAL A 55 -6.387 16.215 -16.436 1.00 0.00 C ATOM 803 CG1 VAL A 55 -7.450 15.123 -16.486 1.00 0.00 C ATOM 804 CG2 VAL A 55 -5.150 15.792 -17.215 1.00 0.00 C ATOM 0 H VAL A 55 -5.249 18.506 -16.184 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.212 17.416 -18.027 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.106 16.365 -15.394 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.035 14.193 -16.098 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.305 15.420 -15.879 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.771 14.975 -17.517 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.775 14.849 -16.818 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.408 15.666 -18.267 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.380 16.558 -17.119 1.00 0.00 H new ATOM 814 N ASP A 56 -9.131 18.589 -16.878 1.00 0.00 N ATOM 815 CA ASP A 56 -10.381 19.015 -16.250 1.00 0.00 C ATOM 816 C ASP A 56 -11.413 17.887 -16.286 1.00 0.00 C ATOM 817 O ASP A 56 -11.133 16.799 -16.794 1.00 0.00 O ATOM 818 CB ASP A 56 -10.943 20.270 -16.938 1.00 0.00 C ATOM 819 CG ASP A 56 -10.957 20.174 -18.454 1.00 0.00 C ATOM 820 OD1 ASP A 56 -11.612 19.253 -18.989 1.00 0.00 O ATOM 821 OD2 ASP A 56 -10.316 21.025 -19.104 1.00 0.00 O ATOM 0 H ASP A 56 -9.056 18.823 -17.868 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.167 19.261 -15.210 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -11.959 20.445 -16.583 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.348 21.134 -16.642 1.00 0.00 H new ATOM 826 N MET A 57 -12.604 18.157 -15.745 1.00 0.00 N ATOM 827 CA MET A 57 -13.696 17.176 -15.709 1.00 0.00 C ATOM 828 C MET A 57 -13.801 16.392 -17.022 1.00 0.00 C ATOM 829 O MET A 57 -13.927 15.168 -17.012 1.00 0.00 O ATOM 830 CB MET A 57 -15.029 17.875 -15.419 1.00 0.00 C ATOM 831 CG MET A 57 -15.147 18.406 -13.997 1.00 0.00 C ATOM 832 SD MET A 57 -14.828 20.178 -13.888 1.00 0.00 S ATOM 833 CE MET A 57 -16.211 20.715 -12.882 1.00 0.00 C ATOM 0 H MET A 57 -12.839 19.055 -15.322 1.00 0.00 H new ATOM 0 HA MET A 57 -13.472 16.469 -14.910 1.00 0.00 H new ATOM 0 HB2 MET A 57 -15.154 18.702 -16.118 1.00 0.00 H new ATOM 0 HB3 MET A 57 -15.844 17.175 -15.604 1.00 0.00 H new ATOM 0 HG2 MET A 57 -16.147 18.197 -13.617 1.00 0.00 H new ATOM 0 HG3 MET A 57 -14.445 17.874 -13.355 1.00 0.00 H new ATOM 0 HE1 MET A 57 -16.152 21.792 -12.727 1.00 0.00 H new ATOM 0 HE2 MET A 57 -17.145 20.472 -13.388 1.00 0.00 H new ATOM 0 HE3 MET A 57 -16.178 20.208 -11.918 1.00 0.00 H new ATOM 843 N GLU A 58 -13.751 17.112 -18.148 1.00 0.00 N ATOM 844 CA GLU A 58 -13.849 16.498 -19.474 1.00 0.00 C ATOM 845 C GLU A 58 -12.627 15.632 -19.799 1.00 0.00 C ATOM 846 O GLU A 58 -12.773 14.474 -20.188 1.00 0.00 O ATOM 847 CB GLU A 58 -14.016 17.579 -20.545 1.00 0.00 C ATOM 848 CG GLU A 58 -14.639 17.071 -21.835 1.00 0.00 C ATOM 849 CD GLU A 58 -15.222 18.188 -22.680 1.00 0.00 C ATOM 850 OE1 GLU A 58 -14.440 18.898 -23.348 1.00 0.00 O ATOM 851 OE2 GLU A 58 -16.461 18.352 -22.677 1.00 0.00 O ATOM 0 H GLU A 58 -13.643 18.126 -18.165 1.00 0.00 H new ATOM 0 HA GLU A 58 -14.724 15.849 -19.467 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.635 18.382 -20.145 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.040 18.010 -20.769 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.884 16.539 -22.414 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -15.424 16.353 -21.597 1.00 0.00 H new ATOM 858 N GLN A 59 -11.428 16.206 -19.652 1.00 0.00 N ATOM 859 CA GLN A 59 -10.181 15.489 -19.943 1.00 0.00 C ATOM 860 C GLN A 59 -10.052 14.214 -19.110 1.00 0.00 C ATOM 861 O GLN A 59 -9.785 13.142 -19.651 1.00 0.00 O ATOM 862 CB GLN A 59 -8.972 16.394 -19.689 1.00 0.00 C ATOM 863 CG GLN A 59 -8.488 17.126 -20.928 1.00 0.00 C ATOM 864 CD GLN A 59 -9.255 18.410 -21.187 1.00 0.00 C ATOM 865 OE1 GLN A 59 -8.777 19.500 -20.877 1.00 0.00 O ATOM 866 NE2 GLN A 59 -10.449 18.289 -21.758 1.00 0.00 N ATOM 0 H GLN A 59 -11.294 17.166 -19.333 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.209 15.205 -20.995 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.231 17.125 -18.923 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.155 15.792 -19.291 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.428 17.357 -20.818 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.583 16.470 -21.793 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -10.808 17.365 -21.999 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -11.007 19.120 -21.955 1.00 0.00 H new ATOM 875 N PHE A 60 -10.238 14.343 -17.796 1.00 0.00 N ATOM 876 CA PHE A 60 -10.136 13.205 -16.885 1.00 0.00 C ATOM 877 C PHE A 60 -11.167 12.129 -17.237 1.00 0.00 C ATOM 878 O PHE A 60 -10.824 10.953 -17.356 1.00 0.00 O ATOM 879 CB PHE A 60 -10.277 13.686 -15.427 1.00 0.00 C ATOM 880 CG PHE A 60 -11.416 13.079 -14.649 1.00 0.00 C ATOM 881 CD1 PHE A 60 -11.387 11.742 -14.284 1.00 0.00 C ATOM 882 CD2 PHE A 60 -12.503 13.849 -14.273 1.00 0.00 C ATOM 883 CE1 PHE A 60 -12.423 11.185 -13.560 1.00 0.00 C ATOM 884 CE2 PHE A 60 -13.545 13.297 -13.550 1.00 0.00 C ATOM 885 CZ PHE A 60 -13.505 11.963 -13.193 1.00 0.00 C ATOM 0 H PHE A 60 -10.461 15.227 -17.339 1.00 0.00 H new ATOM 0 HA PHE A 60 -9.153 12.748 -16.994 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -9.347 13.472 -14.901 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.399 14.769 -15.431 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -10.545 11.129 -14.569 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -12.538 14.893 -14.547 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -12.388 10.142 -13.281 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -14.389 13.908 -13.265 1.00 0.00 H new ATOM 0 HZ PHE A 60 -14.317 11.529 -12.629 1.00 0.00 H new ATOM 895 N LEU A 61 -12.426 12.541 -17.415 1.00 0.00 N ATOM 896 CA LEU A 61 -13.499 11.610 -17.771 1.00 0.00 C ATOM 897 C LEU A 61 -13.228 10.937 -19.118 1.00 0.00 C ATOM 898 O LEU A 61 -13.574 9.773 -19.318 1.00 0.00 O ATOM 899 CB LEU A 61 -14.846 12.337 -17.804 1.00 0.00 C ATOM 900 CG LEU A 61 -15.440 12.662 -16.429 1.00 0.00 C ATOM 901 CD1 LEU A 61 -16.742 13.435 -16.574 1.00 0.00 C ATOM 902 CD2 LEU A 61 -15.658 11.386 -15.627 1.00 0.00 C ATOM 0 H LEU A 61 -12.726 13.511 -17.318 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.534 10.833 -17.008 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.727 13.267 -18.361 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.559 11.724 -18.356 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.731 13.290 -15.889 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.146 13.655 -15.586 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.554 14.368 -17.105 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.460 12.836 -17.135 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.080 11.636 -14.654 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.345 10.732 -16.164 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.705 10.876 -15.489 1.00 0.00 H new ATOM 914 N GLN A 62 -12.605 11.681 -20.038 1.00 0.00 N ATOM 915 CA GLN A 62 -12.281 11.168 -21.369 1.00 0.00 C ATOM 916 C GLN A 62 -11.357 9.949 -21.286 1.00 0.00 C ATOM 917 O GLN A 62 -11.610 8.928 -21.930 1.00 0.00 O ATOM 918 CB GLN A 62 -11.625 12.271 -22.208 1.00 0.00 C ATOM 919 CG GLN A 62 -11.421 11.899 -23.669 1.00 0.00 C ATOM 920 CD GLN A 62 -11.790 13.018 -24.630 1.00 0.00 C ATOM 921 OE1 GLN A 62 -12.136 14.127 -24.214 1.00 0.00 O ATOM 922 NE2 GLN A 62 -11.716 12.735 -25.926 1.00 0.00 N ATOM 0 H GLN A 62 -12.314 12.646 -19.881 1.00 0.00 H new ATOM 0 HA GLN A 62 -13.209 10.854 -21.847 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.241 13.169 -22.155 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.659 12.521 -21.769 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -10.378 11.624 -23.825 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -12.020 11.018 -23.900 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.425 11.805 -26.229 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -11.950 13.447 -26.618 1.00 0.00 H new ATOM 931 N VAL A 63 -10.290 10.062 -20.490 1.00 0.00 N ATOM 932 CA VAL A 63 -9.330 8.963 -20.324 1.00 0.00 C ATOM 933 C VAL A 63 -9.873 7.885 -19.383 1.00 0.00 C ATOM 934 O VAL A 63 -9.730 6.691 -19.656 1.00 0.00 O ATOM 935 CB VAL A 63 -7.942 9.428 -19.803 1.00 0.00 C ATOM 936 CG1 VAL A 63 -6.892 9.258 -20.888 1.00 0.00 C ATOM 937 CG2 VAL A 63 -7.961 10.868 -19.310 1.00 0.00 C ATOM 0 H VAL A 63 -10.068 10.899 -19.952 1.00 0.00 H new ATOM 0 HA VAL A 63 -9.192 8.553 -21.324 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.689 8.799 -18.950 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.923 9.587 -20.512 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.832 8.208 -21.175 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.166 9.857 -21.757 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.968 11.145 -18.957 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.253 11.528 -20.127 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.676 10.964 -18.493 1.00 0.00 H new ATOM 947 N LEU A 64 -10.491 8.313 -18.278 1.00 0.00 N ATOM 948 CA LEU A 64 -11.054 7.388 -17.295 1.00 0.00 C ATOM 949 C LEU A 64 -12.108 6.480 -17.924 1.00 0.00 C ATOM 950 O LEU A 64 -12.015 5.254 -17.832 1.00 0.00 O ATOM 951 CB LEU A 64 -11.677 8.165 -16.135 1.00 0.00 C ATOM 952 CG LEU A 64 -11.903 7.347 -14.865 1.00 0.00 C ATOM 953 CD1 LEU A 64 -10.938 7.776 -13.769 1.00 0.00 C ATOM 954 CD2 LEU A 64 -13.347 7.475 -14.396 1.00 0.00 C ATOM 0 H LEU A 64 -10.613 9.298 -18.043 1.00 0.00 H new ATOM 0 HA LEU A 64 -10.240 6.765 -16.924 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -11.033 9.011 -15.896 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.633 8.574 -16.462 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.710 6.299 -15.093 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.116 7.181 -12.874 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.913 7.625 -14.107 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.093 8.830 -13.540 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -13.489 6.885 -13.490 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.570 8.521 -14.187 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.016 7.110 -15.175 1.00 0.00 H new ATOM 1165 N PHE A 79 -19.023 -3.258 -9.796 1.00 0.00 N ATOM 1166 CA PHE A 79 -19.399 -4.489 -10.491 1.00 0.00 C ATOM 1167 C PHE A 79 -19.849 -5.566 -9.496 1.00 0.00 C ATOM 1168 O PHE A 79 -20.806 -6.297 -9.759 1.00 0.00 O ATOM 1169 CB PHE A 79 -18.235 -4.990 -11.369 1.00 0.00 C ATOM 1170 CG PHE A 79 -17.514 -6.207 -10.843 1.00 0.00 C ATOM 1171 CD1 PHE A 79 -18.079 -7.469 -10.956 1.00 0.00 C ATOM 1172 CD2 PHE A 79 -16.274 -6.086 -10.236 1.00 0.00 C ATOM 1173 CE1 PHE A 79 -17.420 -8.584 -10.475 1.00 0.00 C ATOM 1174 CE2 PHE A 79 -15.611 -7.198 -9.754 1.00 0.00 C ATOM 1175 CZ PHE A 79 -16.186 -8.449 -9.872 1.00 0.00 C ATOM 0 HA PHE A 79 -20.245 -4.271 -11.143 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -18.621 -5.217 -12.363 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -17.513 -4.181 -11.485 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -19.045 -7.581 -11.425 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -15.821 -5.111 -10.139 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -17.870 -9.561 -10.571 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -14.644 -7.090 -9.285 1.00 0.00 H new ATOM 0 HZ PHE A 79 -15.671 -9.319 -9.493 1.00 0.00 H new ATOM 1185 N VAL A 80 -19.156 -5.655 -8.354 1.00 0.00 N ATOM 1186 CA VAL A 80 -19.489 -6.639 -7.322 1.00 0.00 C ATOM 1187 C VAL A 80 -20.888 -6.391 -6.754 1.00 0.00 C ATOM 1188 O VAL A 80 -21.695 -7.316 -6.655 1.00 0.00 O ATOM 1189 CB VAL A 80 -18.458 -6.624 -6.166 1.00 0.00 C ATOM 1190 CG1 VAL A 80 -18.949 -7.448 -4.980 1.00 0.00 C ATOM 1191 CG2 VAL A 80 -17.108 -7.134 -6.649 1.00 0.00 C ATOM 0 H VAL A 80 -18.362 -5.057 -8.123 1.00 0.00 H new ATOM 0 HA VAL A 80 -19.464 -7.618 -7.801 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.341 -5.593 -5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -18.205 -7.419 -4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -19.889 -7.034 -4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -19.105 -8.480 -5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.396 -7.116 -5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -17.215 -8.155 -7.015 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -16.745 -6.496 -7.455 1.00 0.00 H new ATOM 1201 N LYS A 81 -21.167 -5.138 -6.382 1.00 0.00 N ATOM 1202 CA LYS A 81 -22.468 -4.769 -5.821 1.00 0.00 C ATOM 1203 C LYS A 81 -23.599 -4.933 -6.844 1.00 0.00 C ATOM 1204 O LYS A 81 -24.752 -5.150 -6.466 1.00 0.00 O ATOM 1205 CB LYS A 81 -22.436 -3.330 -5.303 1.00 0.00 C ATOM 1206 CG LYS A 81 -22.687 -3.212 -3.806 1.00 0.00 C ATOM 1207 CD LYS A 81 -21.658 -3.982 -2.993 1.00 0.00 C ATOM 1208 CE LYS A 81 -20.281 -3.352 -3.104 1.00 0.00 C ATOM 1209 NZ LYS A 81 -19.413 -3.685 -1.940 1.00 0.00 N ATOM 0 H LYS A 81 -20.509 -4.363 -6.460 1.00 0.00 H new ATOM 0 HA LYS A 81 -22.669 -5.447 -4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -21.466 -2.891 -5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.186 -2.745 -5.835 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -22.665 -2.161 -3.517 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -23.685 -3.586 -3.575 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -21.964 -4.009 -1.947 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.617 -5.015 -3.340 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.801 -3.692 -4.022 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.384 -2.270 -3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -18.484 -3.233 -2.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -19.857 -3.338 -1.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -19.292 -4.716 -1.881 1.00 0.00 H new ATOM 1223 N GLY A 82 -23.265 -4.831 -8.137 1.00 0.00 N ATOM 1224 CA GLY A 82 -24.263 -4.973 -9.185 1.00 0.00 C ATOM 1225 C GLY A 82 -24.770 -6.398 -9.307 1.00 0.00 C ATOM 1226 O GLY A 82 -25.976 -6.637 -9.250 1.00 0.00 O ATOM 0 H GLY A 82 -22.318 -4.652 -8.472 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -25.101 -4.308 -8.978 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -23.834 -4.659 -10.137 1.00 0.00 H new ATOM 1230 N PHE A 83 -23.844 -7.344 -9.463 1.00 0.00 N ATOM 1231 CA PHE A 83 -24.204 -8.756 -9.580 1.00 0.00 C ATOM 1232 C PHE A 83 -24.651 -9.305 -8.228 1.00 0.00 C ATOM 1233 O PHE A 83 -25.683 -9.970 -8.133 1.00 0.00 O ATOM 1234 CB PHE A 83 -23.021 -9.575 -10.109 1.00 0.00 C ATOM 1235 CG PHE A 83 -22.829 -9.479 -11.598 1.00 0.00 C ATOM 1236 CD1 PHE A 83 -23.807 -9.940 -12.467 1.00 0.00 C ATOM 1237 CD2 PHE A 83 -21.673 -8.929 -12.126 1.00 0.00 C ATOM 1238 CE1 PHE A 83 -23.631 -9.855 -13.836 1.00 0.00 C ATOM 1239 CE2 PHE A 83 -21.492 -8.841 -13.493 1.00 0.00 C ATOM 1240 CZ PHE A 83 -22.472 -9.305 -14.348 1.00 0.00 C ATOM 0 H PHE A 83 -22.842 -7.159 -9.511 1.00 0.00 H new ATOM 0 HA PHE A 83 -25.030 -8.838 -10.287 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -22.110 -9.241 -9.613 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -23.166 -10.621 -9.838 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -24.715 -10.370 -12.070 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -20.904 -8.564 -11.461 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -24.398 -10.218 -14.504 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -20.586 -8.410 -13.892 1.00 0.00 H new ATOM 0 HZ PHE A 83 -22.332 -9.238 -15.417 1.00 0.00 H new ATOM 1250 N GLN A 84 -23.870 -9.014 -7.185 1.00 0.00 N ATOM 1251 CA GLN A 84 -24.185 -9.470 -5.832 1.00 0.00 C ATOM 1252 C GLN A 84 -25.259 -8.584 -5.194 1.00 0.00 C ATOM 1253 O GLN A 84 -24.978 -7.802 -4.282 1.00 0.00 O ATOM 1254 CB GLN A 84 -22.921 -9.491 -4.965 1.00 0.00 C ATOM 1255 CG GLN A 84 -22.949 -10.548 -3.871 1.00 0.00 C ATOM 1256 CD GLN A 84 -22.416 -10.027 -2.549 1.00 0.00 C ATOM 1257 OE1 GLN A 84 -21.239 -10.199 -2.234 1.00 0.00 O ATOM 1258 NE2 GLN A 84 -23.280 -9.384 -1.769 1.00 0.00 N ATOM 0 H GLN A 84 -23.014 -8.464 -7.253 1.00 0.00 H new ATOM 0 HA GLN A 84 -24.577 -10.485 -5.898 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.055 -9.665 -5.604 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.788 -8.511 -4.508 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -23.972 -10.898 -3.734 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -22.357 -11.408 -4.185 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.247 -9.264 -2.070 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -22.975 -9.011 -0.870 1.00 0.00 H new ATOM 1267 N VAL A 85 -26.492 -8.713 -5.685 1.00 0.00 N ATOM 1268 CA VAL A 85 -27.613 -7.927 -5.170 1.00 0.00 C ATOM 1269 C VAL A 85 -28.843 -8.806 -4.912 1.00 0.00 C ATOM 1270 O VAL A 85 -29.477 -8.695 -3.862 1.00 0.00 O ATOM 1271 CB VAL A 85 -27.982 -6.765 -6.124 1.00 0.00 C ATOM 1272 CG1 VAL A 85 -28.429 -7.282 -7.486 1.00 0.00 C ATOM 1273 CG2 VAL A 85 -29.054 -5.877 -5.506 1.00 0.00 C ATOM 0 H VAL A 85 -26.739 -9.354 -6.439 1.00 0.00 H new ATOM 0 HA VAL A 85 -27.288 -7.500 -4.221 1.00 0.00 H new ATOM 0 HB VAL A 85 -27.084 -6.165 -6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -28.680 -6.440 -8.130 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -27.622 -7.858 -7.939 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.305 -7.919 -7.364 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -29.297 -5.068 -6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -29.949 -6.469 -5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -28.685 -5.459 -4.570 1.00 0.00 H new ATOM 1283 N PHE A 86 -29.172 -9.679 -5.870 1.00 0.00 N ATOM 1284 CA PHE A 86 -30.321 -10.571 -5.734 1.00 0.00 C ATOM 1285 C PHE A 86 -30.041 -11.930 -6.380 1.00 0.00 C ATOM 1286 O PHE A 86 -30.760 -12.368 -7.282 1.00 0.00 O ATOM 1287 CB PHE A 86 -31.570 -9.925 -6.350 1.00 0.00 C ATOM 1288 CG PHE A 86 -32.425 -9.203 -5.347 1.00 0.00 C ATOM 1289 CD1 PHE A 86 -33.159 -9.909 -4.405 1.00 0.00 C ATOM 1290 CD2 PHE A 86 -32.496 -7.819 -5.346 1.00 0.00 C ATOM 1291 CE1 PHE A 86 -33.946 -9.248 -3.483 1.00 0.00 C ATOM 1292 CE2 PHE A 86 -33.282 -7.152 -4.425 1.00 0.00 C ATOM 1293 CZ PHE A 86 -34.008 -7.868 -3.493 1.00 0.00 C ATOM 0 H PHE A 86 -28.658 -9.784 -6.745 1.00 0.00 H new ATOM 0 HA PHE A 86 -30.502 -10.737 -4.672 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -31.262 -9.224 -7.126 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -32.167 -10.697 -6.836 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -33.114 -10.988 -4.393 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -31.931 -7.255 -6.073 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -34.513 -9.809 -2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -33.328 -6.073 -4.434 1.00 0.00 H new ATOM 0 HZ PHE A 86 -34.623 -7.349 -2.773 1.00 0.00 H new ATOM 1303 N ASP A 87 -28.983 -12.591 -5.907 1.00 0.00 N ATOM 1304 CA ASP A 87 -28.591 -13.902 -6.423 1.00 0.00 C ATOM 1305 C ASP A 87 -28.704 -14.967 -5.327 1.00 0.00 C ATOM 1306 O ASP A 87 -27.699 -15.522 -4.874 1.00 0.00 O ATOM 1307 CB ASP A 87 -27.160 -13.852 -6.986 1.00 0.00 C ATOM 1308 CG ASP A 87 -26.176 -13.169 -6.051 1.00 0.00 C ATOM 1309 OD1 ASP A 87 -26.238 -11.927 -5.927 1.00 0.00 O ATOM 1310 OD2 ASP A 87 -25.345 -13.874 -5.442 1.00 0.00 O ATOM 0 H ASP A 87 -28.380 -12.237 -5.164 1.00 0.00 H new ATOM 0 HA ASP A 87 -29.269 -14.172 -7.233 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -26.818 -14.868 -7.185 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -27.170 -13.326 -7.941 1.00 0.00 H new ATOM 1315 N LYS A 88 -29.940 -15.240 -4.903 1.00 0.00 N ATOM 1316 CA LYS A 88 -30.204 -16.231 -3.855 1.00 0.00 C ATOM 1317 C LYS A 88 -29.738 -17.630 -4.264 1.00 0.00 C ATOM 1318 O LYS A 88 -29.257 -18.396 -3.428 1.00 0.00 O ATOM 1319 CB LYS A 88 -31.696 -16.264 -3.513 1.00 0.00 C ATOM 1320 CG LYS A 88 -32.131 -15.147 -2.577 1.00 0.00 C ATOM 1321 CD LYS A 88 -32.132 -15.605 -1.125 1.00 0.00 C ATOM 1322 CE LYS A 88 -31.811 -14.460 -0.174 1.00 0.00 C ATOM 1323 NZ LYS A 88 -31.344 -14.951 1.153 1.00 0.00 N ATOM 0 H LYS A 88 -30.777 -14.787 -5.270 1.00 0.00 H new ATOM 0 HA LYS A 88 -29.636 -15.929 -2.975 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -32.273 -16.199 -4.435 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -31.934 -17.224 -3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -31.461 -14.294 -2.690 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -33.129 -14.807 -2.853 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -33.107 -16.023 -0.876 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -31.401 -16.403 -0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -31.043 -13.826 -0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -32.698 -13.841 -0.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -31.136 -14.140 1.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -32.086 -15.536 1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -30.483 -15.521 1.029 1.00 0.00 H new ATOM 1337 N ASP A 89 -29.884 -17.959 -5.551 1.00 0.00 N ATOM 1338 CA ASP A 89 -29.478 -19.265 -6.058 1.00 0.00 C ATOM 1339 C ASP A 89 -27.978 -19.287 -6.359 1.00 0.00 C ATOM 1340 O ASP A 89 -27.213 -19.941 -5.648 1.00 0.00 O ATOM 1341 CB ASP A 89 -30.284 -19.624 -7.311 1.00 0.00 C ATOM 1342 CG ASP A 89 -30.266 -21.112 -7.605 1.00 0.00 C ATOM 1343 OD1 ASP A 89 -31.014 -21.858 -6.937 1.00 0.00 O ATOM 1344 OD2 ASP A 89 -29.505 -21.530 -8.504 1.00 0.00 O ATOM 0 H ASP A 89 -30.280 -17.338 -6.256 1.00 0.00 H new ATOM 0 HA ASP A 89 -29.681 -20.011 -5.289 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -31.315 -19.294 -7.183 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -29.880 -19.083 -8.167 1.00 0.00 H new ATOM 1349 N ALA A 90 -27.568 -18.562 -7.410 1.00 0.00 N ATOM 1350 CA ALA A 90 -26.161 -18.481 -7.814 1.00 0.00 C ATOM 1351 C ALA A 90 -25.623 -19.832 -8.295 1.00 0.00 C ATOM 1352 O ALA A 90 -26.127 -20.890 -7.910 1.00 0.00 O ATOM 1353 CB ALA A 90 -25.307 -17.945 -6.670 1.00 0.00 C ATOM 0 H ALA A 90 -28.200 -18.019 -7.999 1.00 0.00 H new ATOM 0 HA ALA A 90 -26.104 -17.789 -8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -24.266 -17.892 -6.987 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -25.653 -16.949 -6.393 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -25.391 -18.610 -5.811 1.00 0.00 H new ATOM 1359 N THR A 91 -24.591 -19.784 -9.143 1.00 0.00 N ATOM 1360 CA THR A 91 -23.967 -20.993 -9.688 1.00 0.00 C ATOM 1361 C THR A 91 -24.977 -21.832 -10.477 1.00 0.00 C ATOM 1362 O THR A 91 -25.514 -22.820 -9.972 1.00 0.00 O ATOM 1363 CB THR A 91 -23.336 -21.824 -8.559 1.00 0.00 C ATOM 1364 OG1 THR A 91 -22.577 -20.999 -7.690 1.00 0.00 O ATOM 1365 CG2 THR A 91 -22.420 -22.921 -9.061 1.00 0.00 C ATOM 0 H THR A 91 -24.168 -18.915 -9.468 1.00 0.00 H new ATOM 0 HA THR A 91 -23.180 -20.686 -10.377 1.00 0.00 H new ATOM 0 HB THR A 91 -24.176 -22.282 -8.037 1.00 0.00 H new ATOM 0 HG1 THR A 91 -22.186 -21.547 -6.978 1.00 0.00 H new ATOM 0 HG21 THR A 91 -22.009 -23.468 -8.213 1.00 0.00 H new ATOM 0 HG22 THR A 91 -22.985 -23.605 -9.695 1.00 0.00 H new ATOM 0 HG23 THR A 91 -21.606 -22.480 -9.637 1.00 0.00 H new ATOM 1373 N GLY A 92 -25.228 -21.423 -11.723 1.00 0.00 N ATOM 1374 CA GLY A 92 -26.170 -22.134 -12.577 1.00 0.00 C ATOM 1375 C GLY A 92 -27.331 -21.267 -13.053 1.00 0.00 C ATOM 1376 O GLY A 92 -28.195 -21.745 -13.790 1.00 0.00 O ATOM 0 H GLY A 92 -24.793 -20.609 -12.157 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -25.639 -22.525 -13.445 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -26.566 -22.992 -12.033 1.00 0.00 H new ATOM 1380 N MET A 93 -27.353 -19.994 -12.640 1.00 0.00 N ATOM 1381 CA MET A 93 -28.413 -19.072 -13.035 1.00 0.00 C ATOM 1382 C MET A 93 -27.998 -17.629 -12.766 1.00 0.00 C ATOM 1383 O MET A 93 -27.392 -17.328 -11.735 1.00 0.00 O ATOM 1384 CB MET A 93 -29.718 -19.395 -12.291 1.00 0.00 C ATOM 1385 CG MET A 93 -29.640 -19.202 -10.783 1.00 0.00 C ATOM 1386 SD MET A 93 -30.159 -17.554 -10.263 1.00 0.00 S ATOM 1387 CE MET A 93 -31.843 -17.869 -9.743 1.00 0.00 C ATOM 0 H MET A 93 -26.645 -19.583 -12.031 1.00 0.00 H new ATOM 0 HA MET A 93 -28.584 -19.191 -14.105 1.00 0.00 H new ATOM 0 HB2 MET A 93 -30.514 -18.764 -12.686 1.00 0.00 H new ATOM 0 HB3 MET A 93 -29.996 -20.428 -12.500 1.00 0.00 H new ATOM 0 HG2 MET A 93 -30.267 -19.947 -10.293 1.00 0.00 H new ATOM 0 HG3 MET A 93 -28.617 -19.378 -10.451 1.00 0.00 H new ATOM 0 HE1 MET A 93 -32.516 -17.179 -10.252 1.00 0.00 H new ATOM 0 HE2 MET A 93 -32.116 -18.894 -9.994 1.00 0.00 H new ATOM 0 HE3 MET A 93 -31.924 -17.726 -8.665 1.00 0.00 H new ATOM 1397 N ILE A 94 -28.322 -16.742 -13.702 1.00 0.00 N ATOM 1398 CA ILE A 94 -27.980 -15.331 -13.570 1.00 0.00 C ATOM 1399 C ILE A 94 -29.228 -14.471 -13.341 1.00 0.00 C ATOM 1400 O ILE A 94 -29.198 -13.535 -12.538 1.00 0.00 O ATOM 1401 CB ILE A 94 -27.193 -14.833 -14.808 1.00 0.00 C ATOM 1402 CG1 ILE A 94 -26.268 -13.668 -14.426 1.00 0.00 C ATOM 1403 CG2 ILE A 94 -28.127 -14.439 -15.948 1.00 0.00 C ATOM 1404 CD1 ILE A 94 -26.981 -12.349 -14.200 1.00 0.00 C ATOM 0 H ILE A 94 -28.821 -16.976 -14.560 1.00 0.00 H new ATOM 0 HA ILE A 94 -27.340 -15.230 -12.694 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.578 -15.659 -15.165 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -25.725 -13.934 -13.519 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -25.526 -13.536 -15.214 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -27.538 -14.095 -16.798 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -28.723 -15.302 -16.245 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -28.788 -13.638 -15.617 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -26.253 -11.583 -13.935 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -27.501 -12.055 -15.112 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -27.703 -12.460 -13.391 1.00 0.00 H new ATOM 1416 N GLY A 95 -30.321 -14.796 -14.044 1.00 0.00 N ATOM 1417 CA GLY A 95 -31.555 -14.043 -13.893 1.00 0.00 C ATOM 1418 C GLY A 95 -31.426 -12.619 -14.397 1.00 0.00 C ATOM 1419 O GLY A 95 -31.204 -11.702 -13.606 1.00 0.00 O ATOM 0 H GLY A 95 -30.368 -15.566 -14.712 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -32.354 -14.547 -14.436 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -31.843 -14.029 -12.842 1.00 0.00 H new ATOM 1423 N VAL A 96 -31.550 -12.438 -15.718 1.00 0.00 N ATOM 1424 CA VAL A 96 -31.438 -11.115 -16.343 1.00 0.00 C ATOM 1425 C VAL A 96 -32.199 -10.041 -15.557 1.00 0.00 C ATOM 1426 O VAL A 96 -31.739 -8.905 -15.466 1.00 0.00 O ATOM 1427 CB VAL A 96 -31.934 -11.122 -17.808 1.00 0.00 C ATOM 1428 CG1 VAL A 96 -31.977 -9.704 -18.365 1.00 0.00 C ATOM 1429 CG2 VAL A 96 -31.043 -12.009 -18.670 1.00 0.00 C ATOM 0 H VAL A 96 -31.729 -13.196 -16.377 1.00 0.00 H new ATOM 0 HA VAL A 96 -30.376 -10.871 -16.333 1.00 0.00 H new ATOM 0 HB VAL A 96 -32.945 -11.529 -17.827 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -32.328 -9.729 -19.397 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -32.656 -9.098 -17.765 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -30.978 -9.270 -18.332 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -31.407 -12.002 -19.697 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -30.021 -11.632 -18.645 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -31.063 -13.029 -18.285 1.00 0.00 H new ATOM 1439 N GLY A 97 -33.356 -10.407 -14.988 1.00 0.00 N ATOM 1440 CA GLY A 97 -34.147 -9.459 -14.211 1.00 0.00 C ATOM 1441 C GLY A 97 -33.309 -8.689 -13.198 1.00 0.00 C ATOM 1442 O GLY A 97 -33.517 -7.491 -12.998 1.00 0.00 O ATOM 0 H GLY A 97 -33.756 -11.343 -15.053 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -34.631 -8.754 -14.888 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -34.940 -9.995 -13.689 1.00 0.00 H new ATOM 1446 N GLU A 98 -32.351 -9.379 -12.572 1.00 0.00 N ATOM 1447 CA GLU A 98 -31.463 -8.763 -11.586 1.00 0.00 C ATOM 1448 C GLU A 98 -30.375 -7.932 -12.272 1.00 0.00 C ATOM 1449 O GLU A 98 -30.112 -6.797 -11.869 1.00 0.00 O ATOM 1450 CB GLU A 98 -30.821 -9.845 -10.703 1.00 0.00 C ATOM 1451 CG GLU A 98 -29.796 -9.307 -9.710 1.00 0.00 C ATOM 1452 CD GLU A 98 -28.483 -10.067 -9.752 1.00 0.00 C ATOM 1453 OE1 GLU A 98 -27.627 -9.733 -10.601 1.00 0.00 O ATOM 1454 OE2 GLU A 98 -28.308 -10.997 -8.935 1.00 0.00 O ATOM 0 H GLU A 98 -32.171 -10.370 -12.733 1.00 0.00 H new ATOM 0 HA GLU A 98 -32.058 -8.098 -10.961 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -31.606 -10.364 -10.154 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -30.339 -10.583 -11.344 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -29.609 -8.254 -9.922 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -30.210 -9.360 -8.703 1.00 0.00 H new ATOM 1461 N LEU A 99 -29.745 -8.504 -13.305 1.00 0.00 N ATOM 1462 CA LEU A 99 -28.681 -7.815 -14.042 1.00 0.00 C ATOM 1463 C LEU A 99 -29.193 -6.522 -14.689 1.00 0.00 C ATOM 1464 O LEU A 99 -28.512 -5.496 -14.652 1.00 0.00 O ATOM 1465 CB LEU A 99 -28.058 -8.755 -15.097 1.00 0.00 C ATOM 1466 CG LEU A 99 -28.544 -8.583 -16.545 1.00 0.00 C ATOM 1467 CD1 LEU A 99 -27.825 -7.425 -17.227 1.00 0.00 C ATOM 1468 CD2 LEU A 99 -28.332 -9.871 -17.328 1.00 0.00 C ATOM 0 H LEU A 99 -29.954 -9.441 -13.649 1.00 0.00 H new ATOM 0 HA LEU A 99 -27.905 -7.536 -13.329 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -26.977 -8.615 -15.082 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -28.251 -9.784 -14.793 1.00 0.00 H new ATOM 0 HG LEU A 99 -29.610 -8.355 -16.522 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -28.187 -7.324 -18.250 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -28.021 -6.503 -16.680 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -26.752 -7.619 -17.239 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -28.680 -9.736 -18.352 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -27.271 -10.122 -17.336 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -28.892 -10.679 -16.858 1.00 0.00 H new ATOM 1480 N ARG A 100 -30.394 -6.577 -15.273 1.00 0.00 N ATOM 1481 CA ARG A 100 -30.989 -5.407 -15.920 1.00 0.00 C ATOM 1482 C ARG A 100 -31.448 -4.380 -14.885 1.00 0.00 C ATOM 1483 O ARG A 100 -31.333 -3.179 -15.113 1.00 0.00 O ATOM 1484 CB ARG A 100 -32.160 -5.818 -16.826 1.00 0.00 C ATOM 1485 CG ARG A 100 -33.350 -6.406 -16.082 1.00 0.00 C ATOM 1486 CD ARG A 100 -34.419 -5.356 -15.820 1.00 0.00 C ATOM 1487 NE ARG A 100 -35.244 -5.691 -14.659 1.00 0.00 N ATOM 1488 CZ ARG A 100 -35.766 -4.792 -13.819 1.00 0.00 C ATOM 1489 NH1 ARG A 100 -35.572 -3.487 -14.010 1.00 0.00 N ATOM 1490 NH2 ARG A 100 -36.491 -5.199 -12.783 1.00 0.00 N ATOM 0 H ARG A 100 -30.971 -7.417 -15.310 1.00 0.00 H new ATOM 0 HA ARG A 100 -30.221 -4.944 -16.540 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -32.493 -4.946 -17.388 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -31.803 -6.548 -17.552 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -33.776 -7.223 -16.664 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -33.015 -6.830 -15.135 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -33.945 -4.388 -15.660 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -35.054 -5.258 -16.700 1.00 0.00 H new ATOM 0 HE ARG A 100 -35.433 -6.677 -14.479 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -35.020 -3.164 -14.805 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -35.976 -2.811 -13.362 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -36.648 -6.195 -12.630 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -36.891 -4.515 -12.140 1.00 0.00 H new ATOM 1504 N TYR A 101 -31.958 -4.861 -13.745 1.00 0.00 N ATOM 1505 CA TYR A 101 -32.423 -3.980 -12.672 1.00 0.00 C ATOM 1506 C TYR A 101 -31.289 -3.077 -12.169 1.00 0.00 C ATOM 1507 O TYR A 101 -31.513 -1.908 -11.849 1.00 0.00 O ATOM 1508 CB TYR A 101 -32.990 -4.815 -11.517 1.00 0.00 C ATOM 1509 CG TYR A 101 -33.355 -4.008 -10.289 1.00 0.00 C ATOM 1510 CD1 TYR A 101 -34.545 -3.293 -10.231 1.00 0.00 C ATOM 1511 CD2 TYR A 101 -32.508 -3.964 -9.187 1.00 0.00 C ATOM 1512 CE1 TYR A 101 -34.882 -2.559 -9.111 1.00 0.00 C ATOM 1513 CE2 TYR A 101 -32.838 -3.231 -8.064 1.00 0.00 C ATOM 1514 CZ TYR A 101 -34.025 -2.530 -8.031 1.00 0.00 C ATOM 1515 OH TYR A 101 -34.357 -1.801 -6.913 1.00 0.00 O ATOM 0 H TYR A 101 -32.058 -5.856 -13.544 1.00 0.00 H new ATOM 0 HA TYR A 101 -33.211 -3.341 -13.071 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -33.876 -5.344 -11.867 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -32.257 -5.571 -11.236 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -35.217 -3.312 -11.076 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -31.577 -4.512 -9.210 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -35.812 -2.011 -9.081 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -32.170 -3.207 -7.216 1.00 0.00 H new ATOM 0 HH TYR A 101 -33.647 -1.887 -6.243 1.00 0.00 H new ATOM 1525 N VAL A 102 -30.077 -3.632 -12.108 1.00 0.00 N ATOM 1526 CA VAL A 102 -28.902 -2.889 -11.651 1.00 0.00 C ATOM 1527 C VAL A 102 -28.378 -1.951 -12.742 1.00 0.00 C ATOM 1528 O VAL A 102 -27.990 -0.815 -12.463 1.00 0.00 O ATOM 1529 CB VAL A 102 -27.760 -3.845 -11.238 1.00 0.00 C ATOM 1530 CG1 VAL A 102 -26.603 -3.068 -10.622 1.00 0.00 C ATOM 1531 CG2 VAL A 102 -28.263 -4.914 -10.273 1.00 0.00 C ATOM 0 H VAL A 102 -29.884 -4.598 -12.371 1.00 0.00 H new ATOM 0 HA VAL A 102 -29.219 -2.304 -10.788 1.00 0.00 H new ATOM 0 HB VAL A 102 -27.399 -4.345 -12.137 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -25.810 -3.760 -10.338 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -26.218 -2.353 -11.348 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -26.953 -2.535 -9.738 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -27.439 -5.573 -9.999 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -28.660 -4.437 -9.377 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -29.049 -5.497 -10.753 1.00 0.00 H new ATOM 1541 N LEU A 103 -28.349 -2.449 -13.977 1.00 0.00 N ATOM 1542 CA LEU A 103 -27.848 -1.683 -15.118 1.00 0.00 C ATOM 1543 C LEU A 103 -28.804 -0.561 -15.546 1.00 0.00 C ATOM 1544 O LEU A 103 -28.355 0.489 -16.005 1.00 0.00 O ATOM 1545 CB LEU A 103 -27.582 -2.630 -16.290 1.00 0.00 C ATOM 1546 CG LEU A 103 -26.142 -3.141 -16.391 1.00 0.00 C ATOM 1547 CD1 LEU A 103 -26.111 -4.537 -16.994 1.00 0.00 C ATOM 1548 CD2 LEU A 103 -25.292 -2.183 -17.211 1.00 0.00 C ATOM 0 H LEU A 103 -28.669 -3.388 -14.215 1.00 0.00 H new ATOM 0 HA LEU A 103 -26.921 -1.201 -14.808 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -28.251 -3.486 -16.205 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.836 -2.117 -17.218 1.00 0.00 H new ATOM 0 HG LEU A 103 -25.725 -3.194 -15.385 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -25.079 -4.883 -17.058 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -26.684 -5.218 -16.365 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -26.547 -4.512 -17.992 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -24.272 -2.563 -17.272 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -25.707 -2.096 -18.215 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -25.286 -1.203 -16.735 1.00 0.00 H new ATOM 1560 N THR A 104 -30.114 -0.781 -15.404 1.00 0.00 N ATOM 1561 CA THR A 104 -31.111 0.228 -15.791 1.00 0.00 C ATOM 1562 C THR A 104 -30.922 1.538 -15.018 1.00 0.00 C ATOM 1563 O THR A 104 -31.153 2.621 -15.559 1.00 0.00 O ATOM 1564 CB THR A 104 -32.537 -0.292 -15.574 1.00 0.00 C ATOM 1565 OG1 THR A 104 -32.670 -0.912 -14.306 1.00 0.00 O ATOM 1566 CG2 THR A 104 -32.982 -1.287 -16.624 1.00 0.00 C ATOM 0 H THR A 104 -30.510 -1.642 -15.027 1.00 0.00 H new ATOM 0 HA THR A 104 -30.961 0.427 -16.852 1.00 0.00 H new ATOM 0 HB THR A 104 -33.171 0.592 -15.643 1.00 0.00 H new ATOM 0 HG1 THR A 104 -32.349 -1.836 -14.359 1.00 0.00 H new ATOM 0 HG21 THR A 104 -34.000 -1.613 -16.408 1.00 0.00 H new ATOM 0 HG22 THR A 104 -32.952 -0.817 -17.607 1.00 0.00 H new ATOM 0 HG23 THR A 104 -32.315 -2.149 -16.614 1.00 0.00 H new ATOM 1574 N SER A 105 -30.507 1.430 -13.751 1.00 0.00 N ATOM 1575 CA SER A 105 -30.294 2.608 -12.905 1.00 0.00 C ATOM 1576 C SER A 105 -29.067 3.424 -13.340 1.00 0.00 C ATOM 1577 O SER A 105 -28.940 4.592 -12.966 1.00 0.00 O ATOM 1578 CB SER A 105 -30.150 2.188 -11.437 1.00 0.00 C ATOM 1579 OG SER A 105 -28.935 1.489 -11.216 1.00 0.00 O ATOM 0 H SER A 105 -30.313 0.541 -13.290 1.00 0.00 H new ATOM 0 HA SER A 105 -31.169 3.248 -13.019 1.00 0.00 H new ATOM 0 HB2 SER A 105 -30.185 3.071 -10.799 1.00 0.00 H new ATOM 0 HB3 SER A 105 -30.992 1.556 -11.153 1.00 0.00 H new ATOM 0 HG SER A 105 -28.891 0.712 -11.812 1.00 0.00 H new ATOM 1585 N LEU A 106 -28.171 2.814 -14.126 1.00 0.00 N ATOM 1586 CA LEU A 106 -26.968 3.506 -14.598 1.00 0.00 C ATOM 1587 C LEU A 106 -27.336 4.630 -15.565 1.00 0.00 C ATOM 1588 O LEU A 106 -27.076 5.804 -15.295 1.00 0.00 O ATOM 1589 CB LEU A 106 -26.011 2.522 -15.284 1.00 0.00 C ATOM 1590 CG LEU A 106 -24.788 2.113 -14.458 1.00 0.00 C ATOM 1591 CD1 LEU A 106 -24.086 0.924 -15.099 1.00 0.00 C ATOM 1592 CD2 LEU A 106 -23.828 3.284 -14.308 1.00 0.00 C ATOM 0 H LEU A 106 -28.256 1.849 -14.446 1.00 0.00 H new ATOM 0 HA LEU A 106 -26.467 3.938 -13.731 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -26.568 1.623 -15.547 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -25.666 2.967 -16.217 1.00 0.00 H new ATOM 0 HG LEU A 106 -25.126 1.818 -13.465 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -23.219 0.647 -14.499 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -24.775 0.081 -15.153 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -23.761 1.192 -16.104 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -22.965 2.974 -13.718 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -23.495 3.610 -15.293 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -24.335 4.108 -13.805 1.00 0.00 H new ATOM 1604 N GLY A 107 -27.946 4.256 -16.691 1.00 0.00 N ATOM 1605 CA GLY A 107 -28.352 5.230 -17.689 1.00 0.00 C ATOM 1606 C GLY A 107 -29.196 4.609 -18.784 1.00 0.00 C ATOM 1607 O GLY A 107 -28.917 4.800 -19.970 1.00 0.00 O ATOM 0 H GLY A 107 -28.166 3.289 -16.928 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -28.916 6.029 -17.207 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -27.466 5.687 -18.130 1.00 0.00 H new ATOM 1611 N GLU A 108 -30.221 3.851 -18.380 1.00 0.00 N ATOM 1612 CA GLU A 108 -31.116 3.176 -19.322 1.00 0.00 C ATOM 1613 C GLU A 108 -30.349 2.142 -20.147 1.00 0.00 C ATOM 1614 O GLU A 108 -30.446 2.109 -21.377 1.00 0.00 O ATOM 1615 CB GLU A 108 -31.818 4.197 -20.228 1.00 0.00 C ATOM 1616 CG GLU A 108 -33.055 4.825 -19.600 1.00 0.00 C ATOM 1617 CD GLU A 108 -32.741 5.633 -18.352 1.00 0.00 C ATOM 1618 OE1 GLU A 108 -32.668 5.032 -17.259 1.00 0.00 O ATOM 1619 OE2 GLU A 108 -32.571 6.865 -18.469 1.00 0.00 O ATOM 0 H GLU A 108 -30.451 3.690 -17.399 1.00 0.00 H new ATOM 0 HA GLU A 108 -31.883 2.650 -18.753 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -31.112 4.986 -20.486 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -32.103 3.707 -21.159 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -33.539 5.471 -20.332 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -33.767 4.039 -19.348 1.00 0.00 H new ATOM 1626 N LYS A 109 -29.589 1.295 -19.446 1.00 0.00 N ATOM 1627 CA LYS A 109 -28.802 0.237 -20.077 1.00 0.00 C ATOM 1628 C LYS A 109 -29.729 -0.839 -20.670 1.00 0.00 C ATOM 1629 O LYS A 109 -30.748 -0.506 -21.278 1.00 0.00 O ATOM 1630 CB LYS A 109 -27.816 -0.360 -19.061 1.00 0.00 C ATOM 1631 CG LYS A 109 -26.808 0.646 -18.521 1.00 0.00 C ATOM 1632 CD LYS A 109 -25.662 0.869 -19.496 1.00 0.00 C ATOM 1633 CE LYS A 109 -24.546 1.689 -18.866 1.00 0.00 C ATOM 1634 NZ LYS A 109 -23.329 0.871 -18.602 1.00 0.00 N ATOM 0 H LYS A 109 -29.504 1.325 -18.430 1.00 0.00 H new ATOM 0 HA LYS A 109 -28.223 0.659 -20.898 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -28.378 -0.781 -18.227 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -27.278 -1.183 -19.531 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -27.309 1.594 -18.324 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -26.413 0.291 -17.569 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -25.268 -0.093 -19.822 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -26.033 1.380 -20.385 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -24.289 2.518 -19.526 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -24.900 2.124 -17.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -22.601 1.466 -18.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -23.570 0.085 -17.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -22.965 0.491 -19.499 1.00 0.00 H new ATOM 1648 N LEU A 110 -29.384 -2.121 -20.501 1.00 0.00 N ATOM 1649 CA LEU A 110 -30.205 -3.214 -21.027 1.00 0.00 C ATOM 1650 C LEU A 110 -31.521 -3.323 -20.246 1.00 0.00 C ATOM 1651 O LEU A 110 -31.674 -4.188 -19.382 1.00 0.00 O ATOM 1652 CB LEU A 110 -29.440 -4.547 -20.966 1.00 0.00 C ATOM 1653 CG LEU A 110 -27.957 -4.478 -21.353 1.00 0.00 C ATOM 1654 CD1 LEU A 110 -27.311 -5.849 -21.228 1.00 0.00 C ATOM 1655 CD2 LEU A 110 -27.790 -3.935 -22.767 1.00 0.00 C ATOM 0 H LEU A 110 -28.545 -2.425 -20.006 1.00 0.00 H new ATOM 0 HA LEU A 110 -30.435 -2.994 -22.070 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -29.515 -4.942 -19.953 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.936 -5.261 -21.624 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.457 -3.795 -20.666 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -26.259 -5.782 -21.506 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.393 -6.197 -20.198 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -27.818 -6.552 -21.890 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -26.730 -3.895 -23.019 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -28.306 -4.588 -23.471 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.214 -2.933 -22.824 1.00 0.00 H new ATOM 1667 N SER A 111 -32.460 -2.422 -20.549 1.00 0.00 N ATOM 1668 CA SER A 111 -33.760 -2.394 -19.876 1.00 0.00 C ATOM 1669 C SER A 111 -34.678 -3.526 -20.358 1.00 0.00 C ATOM 1670 O SER A 111 -34.222 -4.480 -20.995 1.00 0.00 O ATOM 1671 CB SER A 111 -34.429 -1.030 -20.096 1.00 0.00 C ATOM 1672 OG SER A 111 -34.847 -0.873 -21.442 1.00 0.00 O ATOM 0 H SER A 111 -32.342 -1.700 -21.259 1.00 0.00 H new ATOM 0 HA SER A 111 -33.590 -2.547 -18.810 1.00 0.00 H new ATOM 0 HB2 SER A 111 -35.288 -0.933 -19.432 1.00 0.00 H new ATOM 0 HB3 SER A 111 -33.732 -0.234 -19.834 1.00 0.00 H new ATOM 0 HG SER A 111 -35.271 0.004 -21.553 1.00 0.00 H new ATOM 1678 N ASN A 112 -35.972 -3.414 -20.033 1.00 0.00 N ATOM 1679 CA ASN A 112 -36.974 -4.418 -20.407 1.00 0.00 C ATOM 1680 C ASN A 112 -36.939 -4.754 -21.899 1.00 0.00 C ATOM 1681 O ASN A 112 -37.093 -5.913 -22.271 1.00 0.00 O ATOM 1682 CB ASN A 112 -38.374 -3.939 -20.027 1.00 0.00 C ATOM 1683 CG ASN A 112 -38.567 -3.835 -18.525 1.00 0.00 C ATOM 1684 OD1 ASN A 112 -38.228 -2.822 -17.914 1.00 0.00 O ATOM 1685 ND2 ASN A 112 -39.112 -4.885 -17.921 1.00 0.00 N ATOM 0 H ASN A 112 -36.352 -2.628 -19.506 1.00 0.00 H new ATOM 0 HA ASN A 112 -36.728 -5.326 -19.857 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -38.557 -2.965 -20.481 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -39.113 -4.626 -20.438 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -39.264 -4.871 -16.912 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -39.379 -5.705 -18.466 1.00 0.00 H new ATOM 1692 N GLU A 113 -36.750 -3.740 -22.748 1.00 0.00 N ATOM 1693 CA GLU A 113 -36.709 -3.952 -24.199 1.00 0.00 C ATOM 1694 C GLU A 113 -35.549 -4.862 -24.600 1.00 0.00 C ATOM 1695 O GLU A 113 -35.749 -5.865 -25.294 1.00 0.00 O ATOM 1696 CB GLU A 113 -36.590 -2.614 -24.931 1.00 0.00 C ATOM 1697 CG GLU A 113 -36.946 -2.693 -26.409 1.00 0.00 C ATOM 1698 CD GLU A 113 -37.867 -1.572 -26.851 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -39.096 -1.709 -26.675 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -37.359 -0.559 -27.376 1.00 0.00 O ATOM 0 H GLU A 113 -36.624 -2.770 -22.459 1.00 0.00 H new ATOM 0 HA GLU A 113 -37.641 -4.440 -24.485 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -37.241 -1.886 -24.448 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -35.569 -2.244 -24.831 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -36.031 -2.661 -27.001 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -37.424 -3.651 -26.613 1.00 0.00 H new ATOM 1707 N GLU A 114 -34.337 -4.510 -24.159 1.00 0.00 N ATOM 1708 CA GLU A 114 -33.146 -5.296 -24.473 1.00 0.00 C ATOM 1709 C GLU A 114 -33.306 -6.742 -24.001 1.00 0.00 C ATOM 1710 O GLU A 114 -33.105 -7.680 -24.777 1.00 0.00 O ATOM 1711 CB GLU A 114 -31.904 -4.668 -23.835 1.00 0.00 C ATOM 1712 CG GLU A 114 -30.618 -4.961 -24.594 1.00 0.00 C ATOM 1713 CD GLU A 114 -30.355 -3.963 -25.706 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -30.996 -4.078 -26.773 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -29.508 -3.065 -25.511 1.00 0.00 O ATOM 0 H GLU A 114 -34.158 -3.686 -23.584 1.00 0.00 H new ATOM 0 HA GLU A 114 -33.021 -5.299 -25.556 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -32.043 -3.589 -23.774 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -31.805 -5.035 -22.813 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -29.780 -4.952 -23.897 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -30.671 -5.964 -25.017 1.00 0.00 H new ATOM 1722 N MET A 115 -33.681 -6.913 -22.730 1.00 0.00 N ATOM 1723 CA MET A 115 -33.882 -8.246 -22.162 1.00 0.00 C ATOM 1724 C MET A 115 -35.085 -8.951 -22.799 1.00 0.00 C ATOM 1725 O MET A 115 -35.124 -10.178 -22.851 1.00 0.00 O ATOM 1726 CB MET A 115 -34.051 -8.172 -20.638 1.00 0.00 C ATOM 1727 CG MET A 115 -35.290 -7.415 -20.185 1.00 0.00 C ATOM 1728 SD MET A 115 -36.206 -8.287 -18.900 1.00 0.00 S ATOM 1729 CE MET A 115 -37.821 -8.418 -19.664 1.00 0.00 C ATOM 0 H MET A 115 -33.851 -6.147 -22.078 1.00 0.00 H new ATOM 0 HA MET A 115 -32.991 -8.834 -22.384 1.00 0.00 H new ATOM 0 HB2 MET A 115 -34.092 -9.185 -20.238 1.00 0.00 H new ATOM 0 HB3 MET A 115 -33.170 -7.695 -20.209 1.00 0.00 H new ATOM 0 HG2 MET A 115 -34.996 -6.434 -19.813 1.00 0.00 H new ATOM 0 HG3 MET A 115 -35.943 -7.249 -21.042 1.00 0.00 H new ATOM 0 HE1 MET A 115 -38.502 -8.936 -18.989 1.00 0.00 H new ATOM 0 HE2 MET A 115 -38.207 -7.420 -19.873 1.00 0.00 H new ATOM 0 HE3 MET A 115 -37.738 -8.977 -20.596 1.00 0.00 H new ATOM 1739 N ASP A 116 -36.059 -8.172 -23.293 1.00 0.00 N ATOM 1740 CA ASP A 116 -37.245 -8.745 -23.936 1.00 0.00 C ATOM 1741 C ASP A 116 -36.836 -9.607 -25.127 1.00 0.00 C ATOM 1742 O ASP A 116 -37.289 -10.745 -25.263 1.00 0.00 O ATOM 1743 CB ASP A 116 -38.209 -7.644 -24.395 1.00 0.00 C ATOM 1744 CG ASP A 116 -39.511 -7.653 -23.616 1.00 0.00 C ATOM 1745 OD1 ASP A 116 -40.270 -8.640 -23.738 1.00 0.00 O ATOM 1746 OD2 ASP A 116 -39.775 -6.675 -22.885 1.00 0.00 O ATOM 0 H ASP A 116 -36.047 -7.153 -23.259 1.00 0.00 H new ATOM 0 HA ASP A 116 -37.758 -9.367 -23.203 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -37.727 -6.673 -24.281 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -38.423 -7.771 -25.456 1.00 0.00 H new ATOM 1751 N GLU A 117 -35.962 -9.057 -25.977 1.00 0.00 N ATOM 1752 CA GLU A 117 -35.468 -9.774 -27.152 1.00 0.00 C ATOM 1753 C GLU A 117 -34.610 -10.969 -26.733 1.00 0.00 C ATOM 1754 O GLU A 117 -34.745 -12.064 -27.286 1.00 0.00 O ATOM 1755 CB GLU A 117 -34.655 -8.832 -28.046 1.00 0.00 C ATOM 1756 CG GLU A 117 -35.510 -7.939 -28.932 1.00 0.00 C ATOM 1757 CD GLU A 117 -35.439 -8.325 -30.398 1.00 0.00 C ATOM 1758 OE1 GLU A 117 -36.141 -9.280 -30.795 1.00 0.00 O ATOM 1759 OE2 GLU A 117 -34.680 -7.675 -31.148 1.00 0.00 O ATOM 0 H GLU A 117 -35.583 -8.116 -25.871 1.00 0.00 H new ATOM 0 HA GLU A 117 -36.326 -10.143 -27.714 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -34.022 -8.206 -27.418 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -33.992 -9.425 -28.676 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -36.546 -7.988 -28.598 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -35.187 -6.904 -28.817 1.00 0.00 H new ATOM 1766 N LEU A 118 -33.735 -10.750 -25.744 1.00 0.00 N ATOM 1767 CA LEU A 118 -32.859 -11.806 -25.237 1.00 0.00 C ATOM 1768 C LEU A 118 -33.679 -12.970 -24.671 1.00 0.00 C ATOM 1769 O LEU A 118 -33.344 -14.137 -24.885 1.00 0.00 O ATOM 1770 CB LEU A 118 -31.896 -11.238 -24.175 1.00 0.00 C ATOM 1771 CG LEU A 118 -32.172 -11.638 -22.718 1.00 0.00 C ATOM 1772 CD1 LEU A 118 -31.660 -13.044 -22.436 1.00 0.00 C ATOM 1773 CD2 LEU A 118 -31.537 -10.639 -21.764 1.00 0.00 C ATOM 0 H LEU A 118 -33.617 -9.849 -25.280 1.00 0.00 H new ATOM 0 HA LEU A 118 -32.265 -12.191 -26.066 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -30.884 -11.552 -24.429 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -31.918 -10.150 -24.241 1.00 0.00 H new ATOM 0 HG LEU A 118 -33.251 -11.631 -22.561 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -31.867 -13.305 -21.398 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -32.161 -13.753 -23.095 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -30.585 -13.082 -22.612 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -31.742 -10.937 -20.736 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -30.460 -10.615 -21.927 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -31.954 -9.648 -21.944 1.00 0.00 H new ATOM 1785 N LEU A 119 -34.757 -12.641 -23.953 1.00 0.00 N ATOM 1786 CA LEU A 119 -35.630 -13.651 -23.362 1.00 0.00 C ATOM 1787 C LEU A 119 -36.446 -14.372 -24.436 1.00 0.00 C ATOM 1788 O LEU A 119 -36.782 -15.546 -24.280 1.00 0.00 O ATOM 1789 CB LEU A 119 -36.568 -13.012 -22.330 1.00 0.00 C ATOM 1790 CG LEU A 119 -36.082 -13.081 -20.881 1.00 0.00 C ATOM 1791 CD1 LEU A 119 -36.658 -11.931 -20.068 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -36.462 -14.419 -20.265 1.00 0.00 C ATOM 0 H LEU A 119 -35.044 -11.680 -23.769 1.00 0.00 H new ATOM 0 HA LEU A 119 -34.999 -14.385 -22.861 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -36.718 -11.966 -22.597 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -37.540 -13.500 -22.394 1.00 0.00 H new ATOM 0 HG LEU A 119 -34.996 -12.991 -20.872 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -36.301 -11.997 -19.040 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -36.340 -10.983 -20.502 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -37.746 -11.988 -20.078 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -36.111 -14.457 -19.234 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -37.546 -14.534 -20.284 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -36.002 -15.226 -20.835 1.00 0.00 H new ATOM 1804 N LYS A 120 -36.753 -13.670 -25.531 1.00 0.00 N ATOM 1805 CA LYS A 120 -37.515 -14.256 -26.632 1.00 0.00 C ATOM 1806 C LYS A 120 -36.741 -15.410 -27.272 1.00 0.00 C ATOM 1807 O LYS A 120 -37.322 -16.442 -27.612 1.00 0.00 O ATOM 1808 CB LYS A 120 -37.838 -13.194 -27.687 1.00 0.00 C ATOM 1809 CG LYS A 120 -39.041 -13.543 -28.547 1.00 0.00 C ATOM 1810 CD LYS A 120 -40.346 -13.150 -27.870 1.00 0.00 C ATOM 1811 CE LYS A 120 -40.784 -11.747 -28.265 1.00 0.00 C ATOM 1812 NZ LYS A 120 -41.314 -11.696 -29.657 1.00 0.00 N ATOM 0 H LYS A 120 -36.485 -12.697 -25.676 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.449 -14.645 -26.227 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -38.021 -12.242 -27.189 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -36.969 -13.056 -28.330 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -38.962 -13.035 -29.508 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -39.045 -14.614 -28.752 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -41.125 -13.864 -28.139 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -40.225 -13.203 -26.788 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -41.551 -11.399 -27.573 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -39.939 -11.065 -28.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -41.799 -10.789 -29.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -40.528 -11.787 -30.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -41.986 -12.477 -29.801 1.00 0.00 H new ATOM 1826 N GLY A 121 -35.425 -15.228 -27.425 1.00 0.00 N ATOM 1827 CA GLY A 121 -34.588 -16.261 -28.015 1.00 0.00 C ATOM 1828 C GLY A 121 -34.358 -17.440 -27.081 1.00 0.00 C ATOM 1829 O GLY A 121 -34.476 -18.593 -27.498 1.00 0.00 O ATOM 0 H GLY A 121 -34.927 -14.382 -27.150 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -35.053 -16.617 -28.934 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -33.626 -15.829 -28.291 1.00 0.00 H new ATOM 1833 N VAL A 122 -34.024 -17.153 -25.819 1.00 0.00 N ATOM 1834 CA VAL A 122 -33.772 -18.199 -24.831 1.00 0.00 C ATOM 1835 C VAL A 122 -35.070 -18.654 -24.159 1.00 0.00 C ATOM 1836 O VAL A 122 -35.773 -17.847 -23.551 1.00 0.00 O ATOM 1837 CB VAL A 122 -32.786 -17.724 -23.739 1.00 0.00 C ATOM 1838 CG1 VAL A 122 -32.354 -18.892 -22.867 1.00 0.00 C ATOM 1839 CG2 VAL A 122 -31.575 -17.041 -24.360 1.00 0.00 C ATOM 0 H VAL A 122 -33.923 -16.204 -25.460 1.00 0.00 H new ATOM 0 HA VAL A 122 -33.331 -19.036 -25.372 1.00 0.00 H new ATOM 0 HB VAL A 122 -33.299 -16.996 -23.111 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -31.660 -18.539 -22.104 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -33.229 -19.331 -22.387 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -31.863 -19.645 -23.484 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -30.896 -16.716 -23.571 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -31.059 -17.742 -25.017 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -31.901 -16.176 -24.937 1.00 0.00 H new ATOM 1849 N PRO A 123 -35.404 -19.959 -24.253 1.00 0.00 N ATOM 1850 CA PRO A 123 -36.621 -20.512 -23.645 1.00 0.00 C ATOM 1851 C PRO A 123 -36.488 -20.699 -22.128 1.00 0.00 C ATOM 1852 O PRO A 123 -36.549 -21.822 -21.619 1.00 0.00 O ATOM 1853 CB PRO A 123 -36.779 -21.855 -24.354 1.00 0.00 C ATOM 1854 CG PRO A 123 -35.390 -22.268 -24.701 1.00 0.00 C ATOM 1855 CD PRO A 123 -34.620 -20.997 -24.956 1.00 0.00 C ATOM 0 HA PRO A 123 -37.480 -19.851 -23.762 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -37.260 -22.589 -23.708 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -37.398 -21.761 -25.246 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -34.940 -22.839 -23.889 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -35.384 -22.909 -25.582 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -33.603 -21.061 -24.568 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -34.541 -20.785 -26.022 1.00 0.00 H new ATOM 1863 N VAL A 124 -36.301 -19.586 -21.414 1.00 0.00 N ATOM 1864 CA VAL A 124 -36.155 -19.610 -19.959 1.00 0.00 C ATOM 1865 C VAL A 124 -37.063 -18.570 -19.293 1.00 0.00 C ATOM 1866 O VAL A 124 -37.824 -17.874 -19.971 1.00 0.00 O ATOM 1867 CB VAL A 124 -34.689 -19.354 -19.535 1.00 0.00 C ATOM 1868 CG1 VAL A 124 -33.786 -20.485 -20.006 1.00 0.00 C ATOM 1869 CG2 VAL A 124 -34.192 -18.016 -20.063 1.00 0.00 C ATOM 0 H VAL A 124 -36.247 -18.653 -21.824 1.00 0.00 H new ATOM 0 HA VAL A 124 -36.450 -20.606 -19.628 1.00 0.00 H new ATOM 0 HB VAL A 124 -34.657 -19.320 -18.446 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -32.760 -20.284 -19.697 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -34.120 -21.425 -19.566 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -33.830 -20.557 -21.093 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -33.159 -17.862 -19.750 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -34.246 -18.012 -21.152 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -34.815 -17.214 -19.666 1.00 0.00 H new ATOM 1879 N LYS A 125 -36.971 -18.466 -17.965 1.00 0.00 N ATOM 1880 CA LYS A 125 -37.776 -17.510 -17.206 1.00 0.00 C ATOM 1881 C LYS A 125 -36.877 -16.522 -16.465 1.00 0.00 C ATOM 1882 O LYS A 125 -35.977 -16.927 -15.725 1.00 0.00 O ATOM 1883 CB LYS A 125 -38.682 -18.244 -16.213 1.00 0.00 C ATOM 1884 CG LYS A 125 -40.030 -17.571 -15.999 1.00 0.00 C ATOM 1885 CD LYS A 125 -39.878 -16.200 -15.357 1.00 0.00 C ATOM 1886 CE LYS A 125 -41.121 -15.807 -14.573 1.00 0.00 C ATOM 1887 NZ LYS A 125 -41.013 -14.432 -14.011 1.00 0.00 N ATOM 0 H LYS A 125 -36.345 -19.034 -17.394 1.00 0.00 H new ATOM 0 HA LYS A 125 -38.400 -16.955 -17.907 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -38.846 -19.261 -16.569 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -38.168 -18.321 -15.255 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -40.543 -17.470 -16.956 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -40.656 -18.202 -15.367 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -39.014 -16.203 -14.693 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -39.684 -15.456 -16.129 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -41.994 -15.866 -15.223 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -41.279 -16.519 -13.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -41.880 -14.203 -13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -40.195 -14.382 -13.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -40.888 -13.749 -14.785 1.00 0.00 H new ATOM 1901 N ASP A 126 -37.125 -15.225 -16.683 1.00 0.00 N ATOM 1902 CA ASP A 126 -36.345 -14.152 -16.055 1.00 0.00 C ATOM 1903 C ASP A 126 -34.972 -13.969 -16.722 1.00 0.00 C ATOM 1904 O ASP A 126 -34.221 -13.068 -16.349 1.00 0.00 O ATOM 1905 CB ASP A 126 -36.167 -14.413 -14.553 1.00 0.00 C ATOM 1906 CG ASP A 126 -36.005 -13.130 -13.758 1.00 0.00 C ATOM 1907 OD1 ASP A 126 -37.034 -12.511 -13.414 1.00 0.00 O ATOM 1908 OD2 ASP A 126 -34.849 -12.744 -13.480 1.00 0.00 O ATOM 0 H ASP A 126 -37.868 -14.891 -17.297 1.00 0.00 H new ATOM 0 HA ASP A 126 -36.909 -13.229 -16.193 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -37.030 -14.963 -14.178 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.293 -15.046 -14.398 1.00 0.00 H new ATOM 1913 N GLY A 127 -34.648 -14.816 -17.708 1.00 0.00 N ATOM 1914 CA GLY A 127 -33.372 -14.713 -18.394 1.00 0.00 C ATOM 1915 C GLY A 127 -32.245 -15.396 -17.643 1.00 0.00 C ATOM 1916 O GLY A 127 -31.184 -14.804 -17.439 1.00 0.00 O ATOM 0 H GLY A 127 -35.251 -15.569 -18.039 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -33.461 -15.155 -19.386 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -33.124 -13.661 -18.534 1.00 0.00 H new ATOM 1920 N MET A 128 -32.472 -16.644 -17.232 1.00 0.00 N ATOM 1921 CA MET A 128 -31.463 -17.402 -16.500 1.00 0.00 C ATOM 1922 C MET A 128 -30.803 -18.436 -17.407 1.00 0.00 C ATOM 1923 O MET A 128 -31.443 -19.383 -17.868 1.00 0.00 O ATOM 1924 CB MET A 128 -32.086 -18.052 -15.248 1.00 0.00 C ATOM 1925 CG MET A 128 -31.745 -19.523 -15.044 1.00 0.00 C ATOM 1926 SD MET A 128 -32.604 -20.242 -13.630 1.00 0.00 S ATOM 1927 CE MET A 128 -33.249 -21.747 -14.355 1.00 0.00 C ATOM 0 H MET A 128 -33.344 -17.148 -17.394 1.00 0.00 H new ATOM 0 HA MET A 128 -30.682 -16.719 -16.165 1.00 0.00 H new ATOM 0 HB2 MET A 128 -31.761 -17.495 -14.369 1.00 0.00 H new ATOM 0 HB3 MET A 128 -33.170 -17.951 -15.307 1.00 0.00 H new ATOM 0 HG2 MET A 128 -32.004 -20.081 -15.944 1.00 0.00 H new ATOM 0 HG3 MET A 128 -30.669 -19.627 -14.903 1.00 0.00 H new ATOM 0 HE1 MET A 128 -33.807 -22.304 -13.602 1.00 0.00 H new ATOM 0 HE2 MET A 128 -33.910 -21.497 -15.185 1.00 0.00 H new ATOM 0 HE3 MET A 128 -32.423 -22.358 -14.720 1.00 0.00 H new ATOM 1937 N VAL A 129 -29.515 -18.228 -17.667 1.00 0.00 N ATOM 1938 CA VAL A 129 -28.744 -19.122 -18.523 1.00 0.00 C ATOM 1939 C VAL A 129 -27.307 -19.285 -18.000 1.00 0.00 C ATOM 1940 O VAL A 129 -26.370 -19.498 -18.774 1.00 0.00 O ATOM 1941 CB VAL A 129 -28.721 -18.597 -19.975 1.00 0.00 C ATOM 1942 CG1 VAL A 129 -28.039 -19.594 -20.899 1.00 0.00 C ATOM 1943 CG2 VAL A 129 -30.132 -18.295 -20.465 1.00 0.00 C ATOM 0 H VAL A 129 -28.981 -17.443 -17.294 1.00 0.00 H new ATOM 0 HA VAL A 129 -29.229 -20.098 -18.508 1.00 0.00 H new ATOM 0 HB VAL A 129 -28.148 -17.670 -19.988 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -28.035 -19.203 -21.916 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -27.013 -19.755 -20.567 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -28.580 -20.540 -20.876 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -30.090 -17.927 -21.490 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -30.732 -19.205 -20.431 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -30.585 -17.537 -19.825 1.00 0.00 H new ATOM 1953 N ASN A 130 -27.144 -19.183 -16.677 1.00 0.00 N ATOM 1954 CA ASN A 130 -25.829 -19.317 -16.040 1.00 0.00 C ATOM 1955 C ASN A 130 -24.834 -18.263 -16.557 1.00 0.00 C ATOM 1956 O ASN A 130 -23.618 -18.463 -16.483 1.00 0.00 O ATOM 1957 CB ASN A 130 -25.278 -20.730 -16.279 1.00 0.00 C ATOM 1958 CG ASN A 130 -24.049 -21.036 -15.441 1.00 0.00 C ATOM 1959 OD1 ASN A 130 -23.995 -20.714 -14.256 1.00 0.00 O ATOM 1960 ND2 ASN A 130 -23.051 -21.661 -16.058 1.00 0.00 N ATOM 0 H ASN A 130 -27.908 -19.008 -16.025 1.00 0.00 H new ATOM 0 HA ASN A 130 -25.955 -19.150 -14.970 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -26.055 -21.460 -16.054 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -25.029 -20.844 -17.334 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.199 -21.891 -15.546 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -23.137 -21.910 -17.043 1.00 0.00 H new ATOM 1967 N TYR A 131 -25.352 -17.143 -17.082 1.00 0.00 N ATOM 1968 CA TYR A 131 -24.514 -16.067 -17.613 1.00 0.00 C ATOM 1969 C TYR A 131 -23.423 -16.613 -18.543 1.00 0.00 C ATOM 1970 O TYR A 131 -22.247 -16.263 -18.414 1.00 0.00 O ATOM 1971 CB TYR A 131 -23.886 -15.262 -16.469 1.00 0.00 C ATOM 1972 CG TYR A 131 -23.635 -13.814 -16.828 1.00 0.00 C ATOM 1973 CD1 TYR A 131 -24.603 -13.067 -17.487 1.00 0.00 C ATOM 1974 CD2 TYR A 131 -22.433 -13.196 -16.511 1.00 0.00 C ATOM 1975 CE1 TYR A 131 -24.382 -11.747 -17.821 1.00 0.00 C ATOM 1976 CE2 TYR A 131 -22.204 -11.874 -16.842 1.00 0.00 C ATOM 1977 CZ TYR A 131 -23.180 -11.155 -17.497 1.00 0.00 C ATOM 1978 OH TYR A 131 -22.955 -9.839 -17.828 1.00 0.00 O ATOM 0 H TYR A 131 -26.354 -16.962 -17.149 1.00 0.00 H new ATOM 0 HA TYR A 131 -25.153 -15.407 -18.199 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -24.542 -15.306 -15.600 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -22.943 -15.727 -16.181 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -25.546 -13.528 -17.743 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -21.666 -13.757 -15.998 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -25.146 -11.181 -18.333 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -21.264 -11.406 -16.588 1.00 0.00 H new ATOM 0 HH TYR A 131 -22.060 -9.575 -17.528 1.00 0.00 H new ATOM 1988 N HIS A 132 -23.824 -17.480 -19.476 1.00 0.00 N ATOM 1989 CA HIS A 132 -22.883 -18.079 -20.421 1.00 0.00 C ATOM 1990 C HIS A 132 -23.279 -17.777 -21.866 1.00 0.00 C ATOM 1991 O HIS A 132 -22.473 -17.254 -22.634 1.00 0.00 O ATOM 1992 CB HIS A 132 -22.806 -19.594 -20.200 1.00 0.00 C ATOM 1993 CG HIS A 132 -21.788 -20.278 -21.061 1.00 0.00 C ATOM 1994 ND1 HIS A 132 -20.583 -19.689 -21.353 1.00 0.00 N ATOM 1995 CD2 HIS A 132 -21.848 -21.489 -21.669 1.00 0.00 C ATOM 1996 CE1 HIS A 132 -19.939 -20.544 -22.126 1.00 0.00 C ATOM 1997 NE2 HIS A 132 -20.666 -21.650 -22.345 1.00 0.00 N ATOM 0 H HIS A 132 -24.791 -17.781 -19.596 1.00 0.00 H new ATOM 0 HA HIS A 132 -21.901 -17.640 -20.243 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -22.573 -19.788 -19.153 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -23.786 -20.031 -20.394 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -22.668 -22.191 -21.628 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -18.952 -20.374 -22.531 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -20.392 -22.456 -22.907 1.00 0.00 H new ATOM 2005 N ASP A 133 -24.520 -18.114 -22.229 1.00 0.00 N ATOM 2006 CA ASP A 133 -25.024 -17.882 -23.586 1.00 0.00 C ATOM 2007 C ASP A 133 -24.974 -16.400 -23.968 1.00 0.00 C ATOM 2008 O ASP A 133 -24.694 -16.062 -25.120 1.00 0.00 O ATOM 2009 CB ASP A 133 -26.458 -18.401 -23.717 1.00 0.00 C ATOM 2010 CG ASP A 133 -26.510 -19.876 -24.073 1.00 0.00 C ATOM 2011 OD1 ASP A 133 -26.243 -20.712 -23.183 1.00 0.00 O ATOM 2012 OD2 ASP A 133 -26.811 -20.193 -25.242 1.00 0.00 O ATOM 0 H ASP A 133 -25.195 -18.549 -21.601 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.374 -18.427 -24.271 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -26.988 -18.238 -22.778 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -26.981 -17.827 -24.482 1.00 0.00 H new ATOM 2017 N PHE A 134 -25.241 -15.522 -22.997 1.00 0.00 N ATOM 2018 CA PHE A 134 -25.220 -14.077 -23.240 1.00 0.00 C ATOM 2019 C PHE A 134 -23.793 -13.610 -23.521 1.00 0.00 C ATOM 2020 O PHE A 134 -23.525 -12.997 -24.555 1.00 0.00 O ATOM 2021 CB PHE A 134 -25.793 -13.293 -22.045 1.00 0.00 C ATOM 2022 CG PHE A 134 -26.861 -14.015 -21.264 1.00 0.00 C ATOM 2023 CD1 PHE A 134 -28.140 -14.169 -21.778 1.00 0.00 C ATOM 2024 CD2 PHE A 134 -26.582 -14.530 -20.010 1.00 0.00 C ATOM 2025 CE1 PHE A 134 -29.119 -14.823 -21.050 1.00 0.00 C ATOM 2026 CE2 PHE A 134 -27.554 -15.185 -19.281 1.00 0.00 C ATOM 2027 CZ PHE A 134 -28.824 -15.330 -19.800 1.00 0.00 C ATOM 0 H PHE A 134 -25.473 -15.785 -22.039 1.00 0.00 H new ATOM 0 HA PHE A 134 -25.848 -13.881 -24.109 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -24.976 -13.042 -21.369 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -26.204 -12.352 -22.410 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -28.374 -13.775 -22.756 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -25.591 -14.418 -19.596 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -30.112 -14.937 -21.459 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -27.320 -15.584 -18.305 1.00 0.00 H new ATOM 0 HZ PHE A 134 -29.586 -15.839 -19.229 1.00 0.00 H new ATOM 2037 N VAL A 135 -22.880 -13.918 -22.593 1.00 0.00 N ATOM 2038 CA VAL A 135 -21.471 -13.545 -22.731 1.00 0.00 C ATOM 2039 C VAL A 135 -20.841 -14.207 -23.962 1.00 0.00 C ATOM 2040 O VAL A 135 -19.967 -13.624 -24.606 1.00 0.00 O ATOM 2041 CB VAL A 135 -20.653 -13.932 -21.473 1.00 0.00 C ATOM 2042 CG1 VAL A 135 -19.251 -13.336 -21.529 1.00 0.00 C ATOM 2043 CG2 VAL A 135 -21.371 -13.492 -20.202 1.00 0.00 C ATOM 0 H VAL A 135 -23.095 -14.427 -21.735 1.00 0.00 H new ATOM 0 HA VAL A 135 -21.444 -12.462 -22.850 1.00 0.00 H new ATOM 0 HB VAL A 135 -20.561 -15.018 -21.456 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -18.698 -13.623 -20.635 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.732 -13.709 -22.412 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -19.319 -12.249 -21.581 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -20.778 -13.775 -19.332 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -21.503 -12.410 -20.215 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -22.346 -13.976 -20.149 1.00 0.00 H new ATOM 2053 N GLN A 136 -21.295 -15.426 -24.285 1.00 0.00 N ATOM 2054 CA GLN A 136 -20.780 -16.162 -25.442 1.00 0.00 C ATOM 2055 C GLN A 136 -20.994 -15.365 -26.729 1.00 0.00 C ATOM 2056 O GLN A 136 -20.049 -15.129 -27.484 1.00 0.00 O ATOM 2057 CB GLN A 136 -21.461 -17.533 -25.549 1.00 0.00 C ATOM 2058 CG GLN A 136 -20.959 -18.386 -26.707 1.00 0.00 C ATOM 2059 CD GLN A 136 -19.466 -18.648 -26.638 1.00 0.00 C ATOM 2060 OE1 GLN A 136 -18.681 -18.003 -27.334 1.00 0.00 O ATOM 2061 NE2 GLN A 136 -19.064 -19.599 -25.800 1.00 0.00 N ATOM 0 H GLN A 136 -22.017 -15.920 -23.761 1.00 0.00 H new ATOM 0 HA GLN A 136 -19.709 -16.311 -25.303 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -21.307 -18.077 -24.617 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -22.535 -17.386 -25.659 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -21.491 -19.337 -26.709 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -21.193 -17.888 -27.648 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -19.748 -20.109 -25.242 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -18.071 -19.818 -25.716 1.00 0.00 H new ATOM 2070 N MET A 137 -22.239 -14.945 -26.963 1.00 0.00 N ATOM 2071 CA MET A 137 -22.585 -14.163 -28.148 1.00 0.00 C ATOM 2072 C MET A 137 -22.025 -12.740 -28.048 1.00 0.00 C ATOM 2073 O MET A 137 -21.703 -12.122 -29.063 1.00 0.00 O ATOM 2074 CB MET A 137 -24.105 -14.114 -28.322 1.00 0.00 C ATOM 2075 CG MET A 137 -24.544 -13.659 -29.703 1.00 0.00 C ATOM 2076 SD MET A 137 -25.558 -14.885 -30.552 1.00 0.00 S ATOM 2077 CE MET A 137 -27.109 -14.711 -29.675 1.00 0.00 C ATOM 0 H MET A 137 -23.026 -15.135 -26.343 1.00 0.00 H new ATOM 0 HA MET A 137 -22.140 -14.648 -29.017 1.00 0.00 H new ATOM 0 HB2 MET A 137 -24.517 -15.104 -28.127 1.00 0.00 H new ATOM 0 HB3 MET A 137 -24.526 -13.441 -27.576 1.00 0.00 H new ATOM 0 HG2 MET A 137 -25.105 -12.729 -29.613 1.00 0.00 H new ATOM 0 HG3 MET A 137 -23.663 -13.442 -30.306 1.00 0.00 H new ATOM 0 HE1 MET A 137 -27.840 -15.407 -30.087 1.00 0.00 H new ATOM 0 HE2 MET A 137 -26.956 -14.929 -28.618 1.00 0.00 H new ATOM 0 HE3 MET A 137 -27.477 -13.691 -29.785 1.00 0.00 H new