USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1386 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 144 GLN : amide:sc= -0.0124 K(o=-0.012,f=-1.6!) USER MOD Set 1.2: A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 67 TYR OH : rot 180:sc= 0.404 USER MOD Set 2.2: A 79 SER OG : rot -141:sc= 0.436 USER MOD Set 3.1: A 12 ASN : amide:sc= 0 X(o=0.55,f=0.63) USER MOD Set 3.2: A 19 THR OG1 : rot 26:sc= 0.555 USER MOD Single : A 1 MET CE :methyl -154:sc= -0.251 (180deg=-1.4!) USER MOD Single : A 1 MET N :NH3+ -160:sc= -0.0537 (180deg=-0.893) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.255 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -1.39 K(o=-1.4,f=-6.1e-05) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 78:sc= 1.17 USER MOD Single : A 21 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.016) USER MOD Single : A 36 THR OG1 : rot 159:sc= 0.398 USER MOD Single : A 43 GLN : amide:sc= -0.277 K(o=-0.28,f=-2.2!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 160:sc= -0.849 (180deg=-1.49) USER MOD Single : A 54 THR OG1 : rot 170:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -162:sc= -0.0281 (180deg=-0.311) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -122:sc= -0.0209 (180deg=-0.354) USER MOD Single : A 73 ASN : amide:sc= -1.54 K(o=-1.5,f=-5.7!) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 81 CYS SG : rot -20:sc= 0.766 USER MOD Single : A 83 TYR OH : rot 64:sc= 0.124 USER MOD Single : A 87 LYS NZ :NH3+ 177:sc= -1.29 (180deg=-1.46) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 162:sc= -0.0409 (180deg=-0.434) USER MOD Single : A 99 THR OG1 : rot -116:sc= -2.35 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -123:sc= -1.36 (180deg=-3.77!) USER MOD Single : A 106 ASN : amide:sc= -1.71 K(o=-1.7,f=-3.6!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 70:sc= 1.03 USER MOD Single : A 113 ASN : amide:sc= -0.0815 K(o=-0.082,f=-2.4!) USER MOD Single : A 116 MET CE :methyl -178:sc= 0 (180deg=-0.00785) USER MOD Single : A 121 LYS NZ :NH3+ -162:sc= -0.0925 (180deg=-0.571) USER MOD Single : A 125 THR OG1 : rot 88:sc= 1.17 USER MOD Single : A 128 GLN : amide:sc= -2.05 K(o=-2,f=-3.3!) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.604 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -0.449 K(o=-0.45,f=-1.5!) USER MOD Single : A 142 THR OG1 : rot 85:sc= 1.07 USER MOD Single : A 145 MET CE :methyl 157:sc= -0.2 (180deg=-1.2) USER MOD Single : A 152 THR OG1 : rot 102:sc= 1.07 USER MOD Single : A 153 MET CE :methyl -148:sc=-0.00453 (180deg=-0.63) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -0.69 K(o=-0.69,f=-1.3) USER MOD Single : A 164 SER OG : rot -12:sc= 1.01 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 158:sc= -0.0872 (180deg=-0.675) USER MOD Single : A 170 HIS : no HD1:sc= -0.0197 X(o=-0.02,f=-0.18) USER MOD Single : A 171 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-2.7!) USER MOD Single : A 172 HIS : no HD1:sc= -0.713 X(o=-0.71,f=-0.45) USER MOD Single : A 173 HIS : no HD1:sc= -0.0886 K(o=-0.089,f=-0.59) USER MOD Single : A 174 HIS : no HE2:sc= -4.89! C(o=-4.9!,f=-6.9!) USER MOD Single : A 175 HIS : no HD1:sc= -0.0351 X(o=-0.035,f=-0.035) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.994 -11.232 22.582 1.00 0.00 N ATOM 2 CA MET A 1 -11.512 -12.394 21.790 1.00 0.00 C ATOM 3 C MET A 1 -11.528 -12.016 20.312 1.00 0.00 C ATOM 4 O MET A 1 -10.718 -12.472 19.530 1.00 0.00 O ATOM 5 CB MET A 1 -12.445 -13.588 22.020 1.00 0.00 C ATOM 6 CG MET A 1 -12.373 -14.031 23.485 1.00 0.00 C ATOM 7 SD MET A 1 -10.705 -14.627 23.864 1.00 0.00 S ATOM 8 CE MET A 1 -10.729 -16.085 22.790 1.00 0.00 C ATOM 0 H1 MET A 1 -11.681 -11.331 23.569 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.606 -10.354 22.182 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.033 -11.197 22.550 1.00 0.00 H new ATOM 0 HA MET A 1 -10.501 -12.662 22.096 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.469 -13.316 21.763 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.161 -14.413 21.367 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.629 -13.198 24.139 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.102 -14.819 23.672 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.040 -16.835 23.179 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.737 -16.499 22.761 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.425 -15.800 21.783 1.00 0.00 H new ATOM 20 N ARG A 2 -12.458 -11.184 19.932 1.00 0.00 N ATOM 21 CA ARG A 2 -12.565 -10.758 18.507 1.00 0.00 C ATOM 22 C ARG A 2 -11.357 -9.912 18.123 1.00 0.00 C ATOM 23 O ARG A 2 -10.960 -9.005 18.825 1.00 0.00 O ATOM 24 CB ARG A 2 -13.846 -9.940 18.310 1.00 0.00 C ATOM 25 CG ARG A 2 -14.010 -9.578 16.832 1.00 0.00 C ATOM 26 CD ARG A 2 -15.317 -8.798 16.637 1.00 0.00 C ATOM 27 NE ARG A 2 -15.562 -8.578 15.179 1.00 0.00 N ATOM 28 CZ ARG A 2 -16.622 -7.925 14.771 1.00 0.00 C ATOM 29 NH1 ARG A 2 -17.504 -7.480 15.628 1.00 0.00 N ATOM 30 NH2 ARG A 2 -16.802 -7.720 13.494 1.00 0.00 N ATOM 0 H ARG A 2 -13.156 -10.777 20.554 1.00 0.00 H new ATOM 0 HA ARG A 2 -12.597 -11.644 17.873 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -14.709 -10.512 18.651 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -13.805 -9.033 18.913 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -13.163 -8.979 16.498 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.020 -10.483 16.224 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -16.149 -9.349 17.076 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -15.260 -7.840 17.154 1.00 0.00 H new ATOM 0 HE ARG A 2 -14.897 -8.940 14.495 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -17.371 -7.640 16.627 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -18.325 -6.973 15.298 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -16.119 -8.068 12.820 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -17.625 -7.212 13.170 1.00 0.00 H new ATOM 44 N THR A 3 -10.778 -10.210 16.996 1.00 0.00 N ATOM 45 CA THR A 3 -9.595 -9.446 16.519 1.00 0.00 C ATOM 46 C THR A 3 -9.562 -9.489 14.992 1.00 0.00 C ATOM 47 O THR A 3 -9.443 -8.472 14.337 1.00 0.00 O ATOM 48 CB THR A 3 -8.321 -10.085 17.070 1.00 0.00 C ATOM 49 OG1 THR A 3 -8.504 -10.389 18.448 1.00 0.00 O ATOM 50 CG2 THR A 3 -7.154 -9.112 16.907 1.00 0.00 C ATOM 0 H THR A 3 -11.079 -10.962 16.376 1.00 0.00 H new ATOM 0 HA THR A 3 -9.659 -8.413 16.861 1.00 0.00 H new ATOM 0 HB THR A 3 -8.104 -11.003 16.523 1.00 0.00 H new ATOM 0 HG1 THR A 3 -7.689 -10.800 18.803 1.00 0.00 H new ATOM 0 HG21 THR A 3 -6.244 -9.566 17.300 1.00 0.00 H new ATOM 0 HG22 THR A 3 -7.018 -8.881 15.851 1.00 0.00 H new ATOM 0 HG23 THR A 3 -7.367 -8.194 17.455 1.00 0.00 H new ATOM 58 N ASP A 4 -9.665 -10.666 14.428 1.00 0.00 N ATOM 59 CA ASP A 4 -9.638 -10.811 12.938 1.00 0.00 C ATOM 60 C ASP A 4 -8.588 -9.877 12.342 1.00 0.00 C ATOM 61 O ASP A 4 -7.413 -10.181 12.308 1.00 0.00 O ATOM 62 CB ASP A 4 -11.008 -10.458 12.351 1.00 0.00 C ATOM 63 CG ASP A 4 -12.012 -11.574 12.652 1.00 0.00 C ATOM 64 OD1 ASP A 4 -11.579 -12.649 13.031 1.00 0.00 O ATOM 65 OD2 ASP A 4 -13.199 -11.334 12.490 1.00 0.00 O ATOM 0 H ASP A 4 -9.768 -11.542 14.940 1.00 0.00 H new ATOM 0 HA ASP A 4 -9.391 -11.844 12.694 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -11.361 -9.517 12.772 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -10.925 -10.314 11.274 1.00 0.00 H new ATOM 70 N LEU A 5 -9.013 -8.737 11.866 1.00 0.00 N ATOM 71 CA LEU A 5 -8.058 -7.762 11.253 1.00 0.00 C ATOM 72 C LEU A 5 -7.711 -6.675 12.265 1.00 0.00 C ATOM 73 O LEU A 5 -8.572 -6.037 12.839 1.00 0.00 O ATOM 74 CB LEU A 5 -8.705 -7.137 10.015 1.00 0.00 C ATOM 75 CG LEU A 5 -9.128 -8.243 9.036 1.00 0.00 C ATOM 76 CD1 LEU A 5 -9.892 -7.621 7.863 1.00 0.00 C ATOM 77 CD2 LEU A 5 -7.886 -8.973 8.502 1.00 0.00 C ATOM 0 H LEU A 5 -9.987 -8.435 11.875 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.143 -8.278 10.963 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.573 -6.545 10.306 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.004 -6.458 9.530 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.768 -8.955 9.557 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.192 -8.405 7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.778 -7.108 8.237 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.250 -6.906 7.348 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.194 -9.756 7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.241 -8.263 7.984 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.341 -9.419 9.334 1.00 0.00 H new ATOM 89 N ALA A 6 -6.439 -6.471 12.486 1.00 0.00 N ATOM 90 CA ALA A 6 -5.989 -5.434 13.470 1.00 0.00 C ATOM 91 C ALA A 6 -5.535 -4.175 12.737 1.00 0.00 C ATOM 92 O ALA A 6 -4.631 -4.194 11.928 1.00 0.00 O ATOM 93 CB ALA A 6 -4.828 -5.994 14.304 1.00 0.00 C ATOM 0 H ALA A 6 -5.685 -6.980 12.025 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.821 -5.178 14.126 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.499 -5.242 15.021 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -5.160 -6.884 14.839 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -4.000 -6.255 13.645 1.00 0.00 H new ATOM 99 N LEU A 7 -6.164 -3.075 13.041 1.00 0.00 N ATOM 100 CA LEU A 7 -5.809 -1.777 12.399 1.00 0.00 C ATOM 101 C LEU A 7 -4.955 -0.949 13.360 1.00 0.00 C ATOM 102 O LEU A 7 -5.326 -0.702 14.489 1.00 0.00 O ATOM 103 CB LEU A 7 -7.104 -1.019 12.067 1.00 0.00 C ATOM 104 CG LEU A 7 -6.783 0.381 11.525 1.00 0.00 C ATOM 105 CD1 LEU A 7 -5.852 0.272 10.309 1.00 0.00 C ATOM 106 CD2 LEU A 7 -8.086 1.070 11.107 1.00 0.00 C ATOM 0 H LEU A 7 -6.923 -3.019 13.720 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.243 -1.955 11.485 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.681 -1.578 11.330 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.723 -0.937 12.960 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.288 0.963 12.302 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.629 1.270 9.931 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.925 -0.220 10.604 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.340 -0.311 9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.864 2.065 10.721 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.576 0.481 10.332 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.746 1.155 11.970 1.00 0.00 H new ATOM 118 N ASP A 8 -3.808 -0.515 12.906 1.00 0.00 N ATOM 119 CA ASP A 8 -2.913 0.307 13.775 1.00 0.00 C ATOM 120 C ASP A 8 -2.074 1.243 12.906 1.00 0.00 C ATOM 121 O ASP A 8 -1.204 0.818 12.171 1.00 0.00 O ATOM 122 CB ASP A 8 -2.002 -0.617 14.583 1.00 0.00 C ATOM 123 CG ASP A 8 -1.123 0.218 15.517 1.00 0.00 C ATOM 124 OD1 ASP A 8 -1.171 1.433 15.416 1.00 0.00 O ATOM 125 OD2 ASP A 8 -0.418 -0.372 16.320 1.00 0.00 O ATOM 0 H ASP A 8 -3.451 -0.695 11.968 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.515 0.904 14.460 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -2.601 -1.319 15.162 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.379 -1.208 13.912 1.00 0.00 H new ATOM 130 N PHE A 9 -2.339 2.522 12.997 1.00 0.00 N ATOM 131 CA PHE A 9 -1.582 3.532 12.190 1.00 0.00 C ATOM 132 C PHE A 9 -0.794 4.456 13.117 1.00 0.00 C ATOM 133 O PHE A 9 -1.257 4.853 14.168 1.00 0.00 O ATOM 134 CB PHE A 9 -2.560 4.365 11.354 1.00 0.00 C ATOM 135 CG PHE A 9 -3.462 5.180 12.253 1.00 0.00 C ATOM 136 CD1 PHE A 9 -4.667 4.637 12.718 1.00 0.00 C ATOM 137 CD2 PHE A 9 -3.098 6.484 12.614 1.00 0.00 C ATOM 138 CE1 PHE A 9 -5.504 5.397 13.547 1.00 0.00 C ATOM 139 CE2 PHE A 9 -3.936 7.243 13.441 1.00 0.00 C ATOM 140 CZ PHE A 9 -5.138 6.700 13.907 1.00 0.00 C ATOM 0 H PHE A 9 -3.058 2.916 13.604 1.00 0.00 H new ATOM 0 HA PHE A 9 -0.891 3.010 11.529 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -2.006 5.027 10.688 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.161 3.708 10.725 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.951 3.633 12.438 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.170 6.904 12.254 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.431 4.978 13.908 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -3.654 8.248 13.719 1.00 0.00 H new ATOM 0 HZ PHE A 9 -5.784 7.286 14.544 1.00 0.00 H new ATOM 150 N SER A 10 0.400 4.794 12.719 1.00 0.00 N ATOM 151 CA SER A 10 1.263 5.697 13.538 1.00 0.00 C ATOM 152 C SER A 10 2.050 6.614 12.606 1.00 0.00 C ATOM 153 O SER A 10 2.528 6.199 11.571 1.00 0.00 O ATOM 154 CB SER A 10 2.236 4.862 14.369 1.00 0.00 C ATOM 155 OG SER A 10 3.006 5.726 15.193 1.00 0.00 O ATOM 0 H SER A 10 0.823 4.478 11.846 1.00 0.00 H new ATOM 0 HA SER A 10 0.640 6.293 14.205 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.688 4.147 14.983 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.890 4.285 13.715 1.00 0.00 H new ATOM 0 HG SER A 10 3.631 5.195 15.730 1.00 0.00 H new ATOM 161 N VAL A 11 2.181 7.863 12.972 1.00 0.00 N ATOM 162 CA VAL A 11 2.929 8.840 12.117 1.00 0.00 C ATOM 163 C VAL A 11 4.076 9.459 12.913 1.00 0.00 C ATOM 164 O VAL A 11 3.906 9.917 14.026 1.00 0.00 O ATOM 165 CB VAL A 11 1.973 9.940 11.648 1.00 0.00 C ATOM 166 CG1 VAL A 11 2.773 11.070 10.990 1.00 0.00 C ATOM 167 CG2 VAL A 11 0.996 9.346 10.631 1.00 0.00 C ATOM 0 H VAL A 11 1.799 8.253 13.834 1.00 0.00 H new ATOM 0 HA VAL A 11 3.340 8.320 11.251 1.00 0.00 H new ATOM 0 HB VAL A 11 1.423 10.340 12.500 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.091 11.852 10.657 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.477 11.485 11.711 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.321 10.677 10.133 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.310 10.121 10.290 1.00 0.00 H new ATOM 0 HG22 VAL A 11 1.551 8.953 9.780 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.430 8.540 11.098 1.00 0.00 H new ATOM 177 N ASN A 12 5.240 9.482 12.324 1.00 0.00 N ATOM 178 CA ASN A 12 6.436 10.073 12.995 1.00 0.00 C ATOM 179 C ASN A 12 6.791 11.397 12.312 1.00 0.00 C ATOM 180 O ASN A 12 7.496 11.439 11.324 1.00 0.00 O ATOM 181 CB ASN A 12 7.610 9.096 12.875 1.00 0.00 C ATOM 182 CG ASN A 12 7.283 7.815 13.646 1.00 0.00 C ATOM 183 OD1 ASN A 12 6.900 7.866 14.800 1.00 0.00 O ATOM 184 ND2 ASN A 12 7.416 6.658 13.056 1.00 0.00 N ATOM 0 H ASN A 12 5.417 9.110 11.391 1.00 0.00 H new ATOM 0 HA ASN A 12 6.223 10.256 14.048 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.800 8.865 11.827 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.518 9.551 13.271 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.199 5.799 13.562 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.737 6.613 12.089 1.00 0.00 H new ATOM 191 N LYS A 13 6.300 12.480 12.850 1.00 0.00 N ATOM 192 CA LYS A 13 6.591 13.827 12.274 1.00 0.00 C ATOM 193 C LYS A 13 8.079 14.140 12.420 1.00 0.00 C ATOM 194 O LYS A 13 8.697 14.713 11.543 1.00 0.00 O ATOM 195 CB LYS A 13 5.780 14.888 13.027 1.00 0.00 C ATOM 196 CG LYS A 13 4.294 14.725 12.705 1.00 0.00 C ATOM 197 CD LYS A 13 3.491 15.798 13.444 1.00 0.00 C ATOM 198 CE LYS A 13 2.005 15.647 13.111 1.00 0.00 C ATOM 199 NZ LYS A 13 1.226 16.700 13.821 1.00 0.00 N ATOM 0 H LYS A 13 5.701 12.490 13.676 1.00 0.00 H new ATOM 0 HA LYS A 13 6.319 13.832 11.218 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.942 14.790 14.100 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.116 15.885 12.744 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.132 14.810 11.630 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.954 13.733 13.001 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.644 15.705 14.519 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.840 16.790 13.157 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.852 15.730 12.035 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.654 14.658 13.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.216 16.597 13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.362 16.600 14.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.555 17.639 13.518 1.00 0.00 H new ATOM 213 N GLU A 14 8.649 13.777 13.533 1.00 0.00 N ATOM 214 CA GLU A 14 10.094 14.051 13.782 1.00 0.00 C ATOM 215 C GLU A 14 10.937 13.356 12.721 1.00 0.00 C ATOM 216 O GLU A 14 11.925 13.887 12.253 1.00 0.00 O ATOM 217 CB GLU A 14 10.483 13.506 15.166 1.00 0.00 C ATOM 218 CG GLU A 14 9.711 14.270 16.255 1.00 0.00 C ATOM 219 CD GLU A 14 8.313 13.666 16.436 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.974 12.761 15.691 1.00 0.00 O ATOM 221 OE2 GLU A 14 7.621 14.092 17.345 1.00 0.00 O ATOM 0 H GLU A 14 8.169 13.295 14.293 1.00 0.00 H new ATOM 0 HA GLU A 14 10.269 15.126 13.742 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.258 12.441 15.225 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.556 13.614 15.323 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.258 14.227 17.197 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.628 15.322 15.982 1.00 0.00 H new ATOM 228 N ASN A 15 10.552 12.172 12.340 1.00 0.00 N ATOM 229 CA ASN A 15 11.323 11.423 11.304 1.00 0.00 C ATOM 230 C ASN A 15 10.685 11.671 9.937 1.00 0.00 C ATOM 231 O ASN A 15 11.057 11.068 8.949 1.00 0.00 O ATOM 232 CB ASN A 15 11.285 9.925 11.631 1.00 0.00 C ATOM 233 CG ASN A 15 12.020 9.667 12.953 1.00 0.00 C ATOM 234 OD1 ASN A 15 11.817 8.649 13.586 1.00 0.00 O ATOM 235 ND2 ASN A 15 12.871 10.550 13.400 1.00 0.00 N ATOM 0 H ASN A 15 9.732 11.686 12.702 1.00 0.00 H new ATOM 0 HA ASN A 15 12.359 11.761 11.290 1.00 0.00 H new ATOM 0 HB2 ASN A 15 10.252 9.585 11.705 1.00 0.00 H new ATOM 0 HB3 ASN A 15 11.751 9.355 10.827 1.00 0.00 H new ATOM 0 HD21 ASN A 15 13.363 10.385 14.278 1.00 0.00 H new ATOM 0 HD22 ASN A 15 13.044 11.405 12.871 1.00 0.00 H new ATOM 242 N LYS A 16 9.722 12.558 9.883 1.00 0.00 N ATOM 243 CA LYS A 16 9.035 12.868 8.597 1.00 0.00 C ATOM 244 C LYS A 16 8.763 11.577 7.835 1.00 0.00 C ATOM 245 O LYS A 16 8.941 11.493 6.635 1.00 0.00 O ATOM 246 CB LYS A 16 9.908 13.807 7.756 1.00 0.00 C ATOM 247 CG LYS A 16 9.037 14.513 6.711 1.00 0.00 C ATOM 248 CD LYS A 16 9.876 15.526 5.921 1.00 0.00 C ATOM 249 CE LYS A 16 10.111 16.788 6.758 1.00 0.00 C ATOM 250 NZ LYS A 16 10.617 17.877 5.880 1.00 0.00 N ATOM 0 H LYS A 16 9.381 13.085 10.687 1.00 0.00 H new ATOM 0 HA LYS A 16 8.086 13.362 8.804 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.393 14.542 8.398 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.700 13.242 7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.604 13.779 6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 16 8.207 15.021 7.202 1.00 0.00 H new ATOM 0 HD2 LYS A 16 10.832 15.081 5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 16 9.366 15.786 4.993 1.00 0.00 H new ATOM 0 HE2 LYS A 16 9.183 17.096 7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 16 10.829 16.583 7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 10.777 18.734 6.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 11.512 17.581 5.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 9.917 18.078 5.138 1.00 0.00 H new ATOM 264 N THR A 17 8.333 10.570 8.545 1.00 0.00 N ATOM 265 CA THR A 17 8.039 9.255 7.905 1.00 0.00 C ATOM 266 C THR A 17 6.696 8.731 8.394 1.00 0.00 C ATOM 267 O THR A 17 6.134 9.222 9.354 1.00 0.00 O ATOM 268 CB THR A 17 9.132 8.255 8.272 1.00 0.00 C ATOM 269 OG1 THR A 17 10.397 8.784 7.900 1.00 0.00 O ATOM 270 CG2 THR A 17 8.892 6.933 7.541 1.00 0.00 C ATOM 0 H THR A 17 8.171 10.602 9.552 1.00 0.00 H new ATOM 0 HA THR A 17 8.005 9.384 6.823 1.00 0.00 H new ATOM 0 HB THR A 17 9.113 8.076 9.347 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.682 9.448 8.562 1.00 0.00 H new ATOM 0 HG21 THR A 17 9.675 6.223 7.807 1.00 0.00 H new ATOM 0 HG22 THR A 17 7.922 6.528 7.830 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.908 7.104 6.465 1.00 0.00 H new ATOM 278 N ILE A 18 6.181 7.733 7.730 1.00 0.00 N ATOM 279 CA ILE A 18 4.866 7.140 8.118 1.00 0.00 C ATOM 280 C ILE A 18 5.056 5.676 8.493 1.00 0.00 C ATOM 281 O ILE A 18 5.624 4.898 7.753 1.00 0.00 O ATOM 282 CB ILE A 18 3.898 7.231 6.938 1.00 0.00 C ATOM 283 CG1 ILE A 18 3.622 8.705 6.615 1.00 0.00 C ATOM 284 CG2 ILE A 18 2.585 6.536 7.310 1.00 0.00 C ATOM 285 CD1 ILE A 18 2.960 8.819 5.235 1.00 0.00 C ATOM 0 H ILE A 18 6.622 7.295 6.921 1.00 0.00 H new ATOM 0 HA ILE A 18 4.463 7.687 8.970 1.00 0.00 H new ATOM 0 HB ILE A 18 4.336 6.746 6.066 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.974 9.139 7.377 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.554 9.271 6.630 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.891 6.598 6.472 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.781 5.489 7.543 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.148 7.026 8.180 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.766 9.868 5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.624 8.402 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.019 8.268 5.236 1.00 0.00 H new ATOM 297 N THR A 19 4.563 5.306 9.640 1.00 0.00 N ATOM 298 CA THR A 19 4.667 3.893 10.109 1.00 0.00 C ATOM 299 C THR A 19 3.266 3.357 10.357 1.00 0.00 C ATOM 300 O THR A 19 2.574 3.786 11.258 1.00 0.00 O ATOM 301 CB THR A 19 5.481 3.840 11.405 1.00 0.00 C ATOM 302 OG1 THR A 19 5.088 4.906 12.260 1.00 0.00 O ATOM 303 CG2 THR A 19 6.968 3.971 11.072 1.00 0.00 C ATOM 0 H THR A 19 4.083 5.933 10.286 1.00 0.00 H new ATOM 0 HA THR A 19 5.166 3.285 9.354 1.00 0.00 H new ATOM 0 HB THR A 19 5.302 2.891 11.910 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.166 5.166 12.055 1.00 0.00 H new ATOM 0 HG21 THR A 19 7.552 3.934 11.992 1.00 0.00 H new ATOM 0 HG22 THR A 19 7.268 3.152 10.419 1.00 0.00 H new ATOM 0 HG23 THR A 19 7.146 4.921 10.568 1.00 0.00 H new ATOM 311 N ILE A 20 2.851 2.420 9.551 1.00 0.00 N ATOM 312 CA ILE A 20 1.491 1.823 9.703 1.00 0.00 C ATOM 313 C ILE A 20 1.605 0.312 9.865 1.00 0.00 C ATOM 314 O ILE A 20 2.257 -0.361 9.094 1.00 0.00 O ATOM 315 CB ILE A 20 0.648 2.152 8.471 1.00 0.00 C ATOM 316 CG1 ILE A 20 0.394 3.664 8.424 1.00 0.00 C ATOM 317 CG2 ILE A 20 -0.686 1.409 8.561 1.00 0.00 C ATOM 318 CD1 ILE A 20 -0.166 4.056 7.053 1.00 0.00 C ATOM 0 H ILE A 20 3.402 2.037 8.783 1.00 0.00 H new ATOM 0 HA ILE A 20 1.011 2.239 10.589 1.00 0.00 H new ATOM 0 HB ILE A 20 1.175 1.844 7.568 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.308 3.948 9.208 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.322 4.204 8.616 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.291 1.640 7.684 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.502 0.335 8.602 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.216 1.721 9.461 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.344 5.131 7.027 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.551 3.788 6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.104 3.529 6.879 1.00 0.00 H new ATOM 330 N LYS A 21 0.962 -0.213 10.872 1.00 0.00 N ATOM 331 CA LYS A 21 0.999 -1.684 11.130 1.00 0.00 C ATOM 332 C LYS A 21 -0.407 -2.258 10.994 1.00 0.00 C ATOM 333 O LYS A 21 -1.379 -1.690 11.459 1.00 0.00 O ATOM 334 CB LYS A 21 1.507 -1.938 12.549 1.00 0.00 C ATOM 335 CG LYS A 21 2.949 -1.443 12.667 1.00 0.00 C ATOM 336 CD LYS A 21 3.474 -1.734 14.073 1.00 0.00 C ATOM 337 CE LYS A 21 4.931 -1.283 14.183 1.00 0.00 C ATOM 338 NZ LYS A 21 4.976 0.196 14.346 1.00 0.00 N ATOM 0 H LYS A 21 0.404 0.322 11.538 1.00 0.00 H new ATOM 0 HA LYS A 21 1.663 -2.162 10.410 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.874 -1.423 13.272 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.456 -3.002 12.781 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.576 -1.936 11.924 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.995 -0.373 12.464 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.866 -1.215 14.813 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.396 -2.800 14.287 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.411 -1.769 15.032 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.484 -1.579 13.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.960 0.500 14.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.594 0.651 13.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.405 0.472 15.170 1.00 0.00 H new ATOM 352 N ARG A 22 -0.516 -3.391 10.360 1.00 0.00 N ATOM 353 CA ARG A 22 -1.850 -4.033 10.183 1.00 0.00 C ATOM 354 C ARG A 22 -1.697 -5.548 10.228 1.00 0.00 C ATOM 355 O ARG A 22 -0.691 -6.098 9.828 1.00 0.00 O ATOM 356 CB ARG A 22 -2.448 -3.611 8.845 1.00 0.00 C ATOM 357 CG ARG A 22 -3.860 -4.179 8.720 1.00 0.00 C ATOM 358 CD ARG A 22 -4.547 -3.571 7.496 1.00 0.00 C ATOM 359 NE ARG A 22 -5.895 -4.191 7.320 1.00 0.00 N ATOM 360 CZ ARG A 22 -6.794 -3.619 6.559 1.00 0.00 C ATOM 361 NH1 ARG A 22 -6.526 -2.503 5.935 1.00 0.00 N ATOM 362 NH2 ARG A 22 -7.968 -4.171 6.421 1.00 0.00 N ATOM 0 H ARG A 22 0.266 -3.904 9.954 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.515 -3.716 10.987 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.474 -2.524 8.772 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -1.825 -3.971 8.026 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.820 -5.264 8.626 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.434 -3.958 9.620 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.645 -2.492 7.619 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.940 -3.736 6.606 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.116 -5.066 7.796 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.609 -2.069 6.038 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -7.234 -2.066 5.345 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.181 -5.043 6.905 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.672 -3.730 5.830 1.00 0.00 H new ATOM 376 N GLU A 23 -2.699 -6.218 10.725 1.00 0.00 N ATOM 377 CA GLU A 23 -2.656 -7.707 10.830 1.00 0.00 C ATOM 378 C GLU A 23 -3.713 -8.322 9.921 1.00 0.00 C ATOM 379 O GLU A 23 -4.846 -7.875 9.869 1.00 0.00 O ATOM 380 CB GLU A 23 -2.934 -8.116 12.277 1.00 0.00 C ATOM 381 CG GLU A 23 -2.778 -9.629 12.416 1.00 0.00 C ATOM 382 CD GLU A 23 -3.017 -10.041 13.868 1.00 0.00 C ATOM 383 OE1 GLU A 23 -2.387 -9.464 14.740 1.00 0.00 O ATOM 384 OE2 GLU A 23 -3.826 -10.929 14.085 1.00 0.00 O ATOM 0 H GLU A 23 -3.560 -5.792 11.069 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.671 -8.062 10.526 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.245 -7.605 12.950 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.942 -7.815 12.564 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.486 -10.139 11.762 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.779 -9.932 12.102 1.00 0.00 H new ATOM 391 N PHE A 24 -3.334 -9.358 9.219 1.00 0.00 N ATOM 392 CA PHE A 24 -4.272 -10.063 8.291 1.00 0.00 C ATOM 393 C PHE A 24 -4.317 -11.547 8.640 1.00 0.00 C ATOM 394 O PHE A 24 -3.371 -12.112 9.147 1.00 0.00 O ATOM 395 CB PHE A 24 -3.791 -9.891 6.844 1.00 0.00 C ATOM 396 CG PHE A 24 -4.168 -8.512 6.350 1.00 0.00 C ATOM 397 CD1 PHE A 24 -5.510 -8.216 6.082 1.00 0.00 C ATOM 398 CD2 PHE A 24 -3.183 -7.538 6.152 1.00 0.00 C ATOM 399 CE1 PHE A 24 -5.868 -6.945 5.622 1.00 0.00 C ATOM 400 CE2 PHE A 24 -3.542 -6.266 5.693 1.00 0.00 C ATOM 401 CZ PHE A 24 -4.884 -5.971 5.425 1.00 0.00 C ATOM 0 H PHE A 24 -2.395 -9.754 9.250 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.270 -9.636 8.394 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.711 -10.026 6.790 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.240 -10.653 6.207 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.269 -8.970 6.231 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.147 -7.768 6.353 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.904 -6.716 5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.784 -5.511 5.545 1.00 0.00 H new ATOM 0 HZ PHE A 24 -5.160 -4.990 5.066 1.00 0.00 H new ATOM 411 N ALA A 25 -5.427 -12.172 8.368 1.00 0.00 N ATOM 412 CA ALA A 25 -5.587 -13.626 8.674 1.00 0.00 C ATOM 413 C ALA A 25 -5.380 -14.444 7.400 1.00 0.00 C ATOM 414 O ALA A 25 -6.274 -15.112 6.922 1.00 0.00 O ATOM 415 CB ALA A 25 -6.996 -13.866 9.227 1.00 0.00 C ATOM 0 H ALA A 25 -6.243 -11.734 7.941 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.848 -13.933 9.414 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.123 -14.925 9.453 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.134 -13.281 10.136 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.735 -13.563 8.485 1.00 0.00 H new ATOM 421 N ALA A 26 -4.192 -14.396 6.859 1.00 0.00 N ATOM 422 CA ALA A 26 -3.894 -15.173 5.620 1.00 0.00 C ATOM 423 C ALA A 26 -2.392 -15.444 5.527 1.00 0.00 C ATOM 424 O ALA A 26 -1.580 -14.750 6.110 1.00 0.00 O ATOM 425 CB ALA A 26 -4.342 -14.388 4.391 1.00 0.00 C ATOM 0 H ALA A 26 -3.412 -13.850 7.223 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.433 -16.119 5.660 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.121 -14.963 3.492 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.415 -14.203 4.449 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.811 -13.437 4.354 1.00 0.00 H new ATOM 431 N VAL A 27 -2.028 -16.457 4.793 1.00 0.00 N ATOM 432 CA VAL A 27 -0.590 -16.818 4.635 1.00 0.00 C ATOM 433 C VAL A 27 0.096 -15.847 3.680 1.00 0.00 C ATOM 434 O VAL A 27 -0.539 -15.123 2.937 1.00 0.00 O ATOM 435 CB VAL A 27 -0.475 -18.244 4.081 1.00 0.00 C ATOM 436 CG1 VAL A 27 -0.874 -19.246 5.166 1.00 0.00 C ATOM 437 CG2 VAL A 27 -1.400 -18.408 2.870 1.00 0.00 C ATOM 0 H VAL A 27 -2.676 -17.061 4.287 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.104 -16.762 5.609 1.00 0.00 H new ATOM 0 HB VAL A 27 0.555 -18.428 3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.793 -20.259 4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.212 -19.135 6.025 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.902 -19.058 5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.314 -19.423 2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.431 -18.221 3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.114 -17.697 2.095 1.00 0.00 H new ATOM 447 N ARG A 28 1.395 -15.831 3.703 1.00 0.00 N ATOM 448 CA ARG A 28 2.167 -14.919 2.814 1.00 0.00 C ATOM 449 C ARG A 28 1.891 -15.266 1.348 1.00 0.00 C ATOM 450 O ARG A 28 1.775 -14.396 0.508 1.00 0.00 O ATOM 451 CB ARG A 28 3.668 -15.080 3.095 1.00 0.00 C ATOM 452 CG ARG A 28 4.461 -14.085 2.240 1.00 0.00 C ATOM 453 CD ARG A 28 5.964 -14.276 2.471 1.00 0.00 C ATOM 454 NE ARG A 28 6.310 -13.877 3.864 1.00 0.00 N ATOM 455 CZ ARG A 28 7.534 -14.011 4.308 1.00 0.00 C ATOM 456 NH1 ARG A 28 8.469 -14.506 3.541 1.00 0.00 N ATOM 457 NH2 ARG A 28 7.819 -13.653 5.529 1.00 0.00 N ATOM 0 H ARG A 28 1.966 -16.420 4.309 1.00 0.00 H new ATOM 0 HA ARG A 28 1.863 -13.890 3.007 1.00 0.00 H new ATOM 0 HB2 ARG A 28 3.871 -14.909 4.152 1.00 0.00 H new ATOM 0 HB3 ARG A 28 3.983 -16.099 2.871 1.00 0.00 H new ATOM 0 HG2 ARG A 28 4.225 -14.230 1.186 1.00 0.00 H new ATOM 0 HG3 ARG A 28 4.173 -13.065 2.493 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.239 -15.317 2.301 1.00 0.00 H new ATOM 0 HD3 ARG A 28 6.531 -13.676 1.759 1.00 0.00 H new ATOM 0 HE ARG A 28 5.588 -13.497 4.476 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.248 -14.792 2.587 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.420 -14.606 3.896 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.090 -13.271 6.132 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.771 -13.755 5.881 1.00 0.00 H new ATOM 471 N ALA A 29 1.817 -16.529 1.038 1.00 0.00 N ATOM 472 CA ALA A 29 1.584 -16.954 -0.375 1.00 0.00 C ATOM 473 C ALA A 29 0.382 -16.219 -0.971 1.00 0.00 C ATOM 474 O ALA A 29 0.463 -15.645 -2.040 1.00 0.00 O ATOM 475 CB ALA A 29 1.306 -18.461 -0.402 1.00 0.00 C ATOM 0 H ALA A 29 1.908 -17.294 1.707 1.00 0.00 H new ATOM 0 HA ALA A 29 2.470 -16.716 -0.963 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.135 -18.781 -1.430 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.163 -18.996 0.007 1.00 0.00 H new ATOM 0 HB3 ALA A 29 0.422 -18.679 0.198 1.00 0.00 H new ATOM 481 N ILE A 30 -0.731 -16.240 -0.293 1.00 0.00 N ATOM 482 CA ILE A 30 -1.948 -15.551 -0.817 1.00 0.00 C ATOM 483 C ILE A 30 -1.713 -14.038 -0.871 1.00 0.00 C ATOM 484 O ILE A 30 -2.073 -13.376 -1.827 1.00 0.00 O ATOM 485 CB ILE A 30 -3.138 -15.852 0.105 1.00 0.00 C ATOM 486 CG1 ILE A 30 -3.502 -17.338 -0.006 1.00 0.00 C ATOM 487 CG2 ILE A 30 -4.340 -14.997 -0.304 1.00 0.00 C ATOM 488 CD1 ILE A 30 -4.528 -17.706 1.071 1.00 0.00 C ATOM 0 H ILE A 30 -0.853 -16.706 0.606 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.160 -15.913 -1.823 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.867 -15.618 1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -3.909 -17.549 -0.995 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.607 -17.950 0.108 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.182 -15.214 0.353 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.080 -13.942 -0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.615 -15.225 -1.334 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.782 -18.763 0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.106 -17.512 2.057 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -5.427 -17.105 0.937 1.00 0.00 H new ATOM 500 N VAL A 31 -1.129 -13.488 0.159 1.00 0.00 N ATOM 501 CA VAL A 31 -0.878 -12.015 0.190 1.00 0.00 C ATOM 502 C VAL A 31 0.085 -11.630 -0.936 1.00 0.00 C ATOM 503 O VAL A 31 -0.122 -10.662 -1.643 1.00 0.00 O ATOM 504 CB VAL A 31 -0.257 -11.635 1.543 1.00 0.00 C ATOM 505 CG1 VAL A 31 0.156 -10.163 1.525 1.00 0.00 C ATOM 506 CG2 VAL A 31 -1.279 -11.855 2.662 1.00 0.00 C ATOM 0 H VAL A 31 -0.813 -13.996 0.985 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.821 -11.485 0.055 1.00 0.00 H new ATOM 0 HB VAL A 31 0.619 -12.260 1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 31 0.596 -9.897 2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 31 0.887 -10.000 0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.721 -9.541 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.834 -11.584 3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.156 -11.234 2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.575 -12.904 2.683 1.00 0.00 H new ATOM 516 N TRP A 32 1.137 -12.385 -1.102 1.00 0.00 N ATOM 517 CA TRP A 32 2.131 -12.085 -2.173 1.00 0.00 C ATOM 518 C TRP A 32 1.447 -12.151 -3.539 1.00 0.00 C ATOM 519 O TRP A 32 1.727 -11.366 -4.425 1.00 0.00 O ATOM 520 CB TRP A 32 3.264 -13.117 -2.124 1.00 0.00 C ATOM 521 CG TRP A 32 4.157 -12.933 -3.311 1.00 0.00 C ATOM 522 CD1 TRP A 32 5.061 -11.938 -3.453 1.00 0.00 C ATOM 523 CD2 TRP A 32 4.241 -13.741 -4.520 1.00 0.00 C ATOM 524 NE1 TRP A 32 5.694 -12.081 -4.675 1.00 0.00 N ATOM 525 CE2 TRP A 32 5.224 -13.178 -5.369 1.00 0.00 C ATOM 526 CE3 TRP A 32 3.569 -14.895 -4.958 1.00 0.00 C ATOM 527 CZ2 TRP A 32 5.527 -13.741 -6.609 1.00 0.00 C ATOM 528 CZ3 TRP A 32 3.871 -15.466 -6.205 1.00 0.00 C ATOM 529 CH2 TRP A 32 4.848 -14.889 -7.029 1.00 0.00 C ATOM 0 H TRP A 32 1.353 -13.205 -0.535 1.00 0.00 H new ATOM 0 HA TRP A 32 2.539 -11.086 -2.017 1.00 0.00 H new ATOM 0 HB2 TRP A 32 3.836 -13.001 -1.203 1.00 0.00 H new ATOM 0 HB3 TRP A 32 2.852 -14.126 -2.118 1.00 0.00 H new ATOM 0 HD1 TRP A 32 5.257 -11.159 -2.731 1.00 0.00 H new ATOM 0 HE1 TRP A 32 6.419 -11.453 -5.021 1.00 0.00 H new ATOM 0 HE3 TRP A 32 2.814 -15.346 -4.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 6.281 -13.293 -7.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 3.349 -16.353 -6.531 1.00 0.00 H new ATOM 0 HH2 TRP A 32 5.076 -15.331 -7.988 1.00 0.00 H new ATOM 540 N GLU A 33 0.570 -13.095 -3.716 1.00 0.00 N ATOM 541 CA GLU A 33 -0.133 -13.246 -5.022 1.00 0.00 C ATOM 542 C GLU A 33 -0.995 -12.012 -5.290 1.00 0.00 C ATOM 543 O GLU A 33 -1.141 -11.575 -6.417 1.00 0.00 O ATOM 544 CB GLU A 33 -1.027 -14.487 -4.967 1.00 0.00 C ATOM 545 CG GLU A 33 -1.675 -14.715 -6.333 1.00 0.00 C ATOM 546 CD GLU A 33 -2.530 -15.983 -6.294 1.00 0.00 C ATOM 547 OE1 GLU A 33 -2.378 -16.752 -5.358 1.00 0.00 O ATOM 548 OE2 GLU A 33 -3.325 -16.166 -7.204 1.00 0.00 O ATOM 0 H GLU A 33 0.306 -13.777 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 33 0.601 -13.352 -5.821 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.438 -15.359 -4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.796 -14.360 -4.205 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.292 -13.857 -6.601 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.906 -14.807 -7.100 1.00 0.00 H new ATOM 555 N ALA A 34 -1.564 -11.450 -4.263 1.00 0.00 N ATOM 556 CA ALA A 34 -2.421 -10.241 -4.441 1.00 0.00 C ATOM 557 C ALA A 34 -1.532 -9.002 -4.501 1.00 0.00 C ATOM 558 O ALA A 34 -1.970 -7.926 -4.856 1.00 0.00 O ATOM 559 CB ALA A 34 -3.376 -10.123 -3.249 1.00 0.00 C ATOM 0 H ALA A 34 -1.473 -11.776 -3.301 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.995 -10.326 -5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.005 -9.242 -3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.004 -11.012 -3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.799 -10.031 -2.329 1.00 0.00 H new ATOM 565 N PHE A 35 -0.287 -9.152 -4.146 1.00 0.00 N ATOM 566 CA PHE A 35 0.665 -7.998 -4.165 1.00 0.00 C ATOM 567 C PHE A 35 1.605 -8.129 -5.365 1.00 0.00 C ATOM 568 O PHE A 35 2.311 -7.204 -5.711 1.00 0.00 O ATOM 569 CB PHE A 35 1.478 -8.020 -2.858 1.00 0.00 C ATOM 570 CG PHE A 35 0.718 -7.287 -1.771 1.00 0.00 C ATOM 571 CD1 PHE A 35 -0.595 -7.661 -1.458 1.00 0.00 C ATOM 572 CD2 PHE A 35 1.324 -6.228 -1.085 1.00 0.00 C ATOM 573 CE1 PHE A 35 -1.298 -6.977 -0.462 1.00 0.00 C ATOM 574 CE2 PHE A 35 0.620 -5.543 -0.091 1.00 0.00 C ATOM 575 CZ PHE A 35 -0.691 -5.919 0.222 1.00 0.00 C ATOM 0 H PHE A 35 0.120 -10.035 -3.839 1.00 0.00 H new ATOM 0 HA PHE A 35 0.119 -7.058 -4.248 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.666 -9.049 -2.553 1.00 0.00 H new ATOM 0 HB3 PHE A 35 2.450 -7.552 -3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -1.064 -8.478 -1.986 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.337 -5.940 -1.324 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.310 -7.266 -0.221 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.087 -4.724 0.435 1.00 0.00 H new ATOM 0 HZ PHE A 35 -1.234 -5.392 0.992 1.00 0.00 H new ATOM 585 N THR A 36 1.620 -9.270 -6.003 1.00 0.00 N ATOM 586 CA THR A 36 2.518 -9.468 -7.183 1.00 0.00 C ATOM 587 C THR A 36 1.723 -9.240 -8.469 1.00 0.00 C ATOM 588 O THR A 36 2.267 -9.277 -9.553 1.00 0.00 O ATOM 589 CB THR A 36 3.079 -10.900 -7.163 1.00 0.00 C ATOM 590 OG1 THR A 36 4.232 -10.957 -7.988 1.00 0.00 O ATOM 591 CG2 THR A 36 2.034 -11.897 -7.682 1.00 0.00 C ATOM 0 H THR A 36 1.047 -10.077 -5.758 1.00 0.00 H new ATOM 0 HA THR A 36 3.344 -8.758 -7.140 1.00 0.00 H new ATOM 0 HB THR A 36 3.335 -11.165 -6.137 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.783 -11.725 -7.728 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.450 -12.904 -7.660 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.147 -11.857 -7.050 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.762 -11.639 -8.705 1.00 0.00 H new ATOM 599 N ARG A 37 0.442 -9.007 -8.347 1.00 0.00 N ATOM 600 CA ARG A 37 -0.411 -8.771 -9.555 1.00 0.00 C ATOM 601 C ARG A 37 -1.011 -7.370 -9.475 1.00 0.00 C ATOM 602 O ARG A 37 -1.844 -7.080 -8.638 1.00 0.00 O ATOM 603 CB ARG A 37 -1.521 -9.825 -9.621 1.00 0.00 C ATOM 604 CG ARG A 37 -0.925 -11.172 -10.045 1.00 0.00 C ATOM 605 CD ARG A 37 -2.040 -12.220 -10.147 1.00 0.00 C ATOM 606 NE ARG A 37 -1.466 -13.522 -10.604 1.00 0.00 N ATOM 607 CZ ARG A 37 -2.246 -14.474 -11.054 1.00 0.00 C ATOM 608 NH1 ARG A 37 -3.540 -14.301 -11.122 1.00 0.00 N ATOM 609 NH2 ARG A 37 -1.724 -15.605 -11.442 1.00 0.00 N ATOM 0 H ARG A 37 -0.055 -8.969 -7.457 1.00 0.00 H new ATOM 0 HA ARG A 37 0.195 -8.851 -10.457 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.005 -9.920 -8.649 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.289 -9.516 -10.330 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.419 -11.071 -11.005 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.176 -11.493 -9.322 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -2.525 -12.345 -9.179 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.806 -11.884 -10.846 1.00 0.00 H new ATOM 0 HE ARG A 37 -0.458 -13.671 -10.565 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.953 -13.418 -10.823 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -4.137 -15.050 -11.474 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -0.715 -15.744 -11.394 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -2.325 -16.350 -11.793 1.00 0.00 H new ATOM 623 N ALA A 38 -0.583 -6.506 -10.352 1.00 0.00 N ATOM 624 CA ALA A 38 -1.090 -5.104 -10.370 1.00 0.00 C ATOM 625 C ALA A 38 -2.609 -5.121 -10.517 1.00 0.00 C ATOM 626 O ALA A 38 -3.302 -4.279 -9.979 1.00 0.00 O ATOM 627 CB ALA A 38 -0.477 -4.367 -11.568 1.00 0.00 C ATOM 0 H ALA A 38 0.110 -6.716 -11.071 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.816 -4.599 -9.443 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -0.842 -3.340 -11.589 1.00 0.00 H new ATOM 0 HB2 ALA A 38 0.609 -4.364 -11.476 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.762 -4.873 -12.491 1.00 0.00 H new ATOM 633 N GLU A 39 -3.125 -6.073 -11.241 1.00 0.00 N ATOM 634 CA GLU A 39 -4.602 -6.165 -11.439 1.00 0.00 C ATOM 635 C GLU A 39 -5.293 -6.306 -10.084 1.00 0.00 C ATOM 636 O GLU A 39 -6.113 -5.494 -9.699 1.00 0.00 O ATOM 637 CB GLU A 39 -4.915 -7.404 -12.288 1.00 0.00 C ATOM 638 CG GLU A 39 -4.397 -7.198 -13.715 1.00 0.00 C ATOM 639 CD GLU A 39 -4.635 -8.464 -14.545 1.00 0.00 C ATOM 640 OE1 GLU A 39 -5.166 -9.418 -14.001 1.00 0.00 O ATOM 641 OE2 GLU A 39 -4.281 -8.455 -15.713 1.00 0.00 O ATOM 0 H GLU A 39 -2.583 -6.799 -11.710 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.959 -5.265 -11.940 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.451 -8.286 -11.846 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.990 -7.584 -12.304 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.904 -6.350 -14.176 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.333 -6.961 -13.694 1.00 0.00 H new ATOM 648 N ILE A 40 -4.959 -7.337 -9.365 1.00 0.00 N ATOM 649 CA ILE A 40 -5.571 -7.570 -8.027 1.00 0.00 C ATOM 650 C ILE A 40 -5.149 -6.457 -7.063 1.00 0.00 C ATOM 651 O ILE A 40 -5.936 -5.971 -6.275 1.00 0.00 O ATOM 652 CB ILE A 40 -5.102 -8.927 -7.486 1.00 0.00 C ATOM 653 CG1 ILE A 40 -5.677 -10.050 -8.361 1.00 0.00 C ATOM 654 CG2 ILE A 40 -5.589 -9.107 -6.045 1.00 0.00 C ATOM 655 CD1 ILE A 40 -5.052 -11.393 -7.970 1.00 0.00 C ATOM 0 H ILE A 40 -4.277 -8.040 -9.651 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.657 -7.568 -8.119 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.013 -8.966 -7.506 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.760 -10.096 -8.243 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.479 -9.840 -9.412 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.253 -10.072 -5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.183 -8.311 -5.421 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.678 -9.067 -6.021 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -5.466 -12.183 -8.596 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.972 -11.347 -8.111 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.272 -11.606 -6.924 1.00 0.00 H new ATOM 667 N LEU A 41 -3.900 -6.076 -7.100 1.00 0.00 N ATOM 668 CA LEU A 41 -3.406 -5.022 -6.163 1.00 0.00 C ATOM 669 C LEU A 41 -4.153 -3.704 -6.413 1.00 0.00 C ATOM 670 O LEU A 41 -4.578 -3.032 -5.491 1.00 0.00 O ATOM 671 CB LEU A 41 -1.898 -4.803 -6.406 1.00 0.00 C ATOM 672 CG LEU A 41 -1.211 -4.394 -5.102 1.00 0.00 C ATOM 673 CD1 LEU A 41 0.266 -4.103 -5.364 1.00 0.00 C ATOM 674 CD2 LEU A 41 -1.891 -3.148 -4.521 1.00 0.00 C ATOM 0 H LEU A 41 -3.198 -6.449 -7.739 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.580 -5.342 -5.136 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.447 -5.717 -6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.751 -4.031 -7.161 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.293 -5.211 -4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.750 -3.812 -4.432 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.748 -4.997 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.354 -3.292 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.396 -2.863 -3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.821 -2.328 -5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.940 -3.366 -4.321 1.00 0.00 H new ATOM 686 N ASP A 42 -4.301 -3.328 -7.651 1.00 0.00 N ATOM 687 CA ASP A 42 -5.003 -2.052 -7.979 1.00 0.00 C ATOM 688 C ASP A 42 -6.511 -2.221 -7.787 1.00 0.00 C ATOM 689 O ASP A 42 -7.246 -1.259 -7.653 1.00 0.00 O ATOM 690 CB ASP A 42 -4.699 -1.664 -9.437 1.00 0.00 C ATOM 691 CG ASP A 42 -5.321 -2.678 -10.411 1.00 0.00 C ATOM 692 OD1 ASP A 42 -6.436 -3.112 -10.172 1.00 0.00 O ATOM 693 OD2 ASP A 42 -4.670 -2.992 -11.393 1.00 0.00 O ATOM 0 H ASP A 42 -3.964 -3.853 -8.458 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.651 -1.264 -7.313 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.091 -0.668 -9.642 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -3.621 -1.620 -9.589 1.00 0.00 H new ATOM 698 N GLN A 43 -6.975 -3.441 -7.793 1.00 0.00 N ATOM 699 CA GLN A 43 -8.437 -3.705 -7.639 1.00 0.00 C ATOM 700 C GLN A 43 -8.933 -3.156 -6.301 1.00 0.00 C ATOM 701 O GLN A 43 -10.007 -2.593 -6.219 1.00 0.00 O ATOM 702 CB GLN A 43 -8.683 -5.219 -7.688 1.00 0.00 C ATOM 703 CG GLN A 43 -10.187 -5.493 -7.686 1.00 0.00 C ATOM 704 CD GLN A 43 -10.441 -6.995 -7.837 1.00 0.00 C ATOM 705 OE1 GLN A 43 -9.566 -7.736 -8.239 1.00 0.00 O ATOM 706 NE2 GLN A 43 -11.615 -7.478 -7.533 1.00 0.00 N ATOM 0 H GLN A 43 -6.398 -4.276 -7.899 1.00 0.00 H new ATOM 0 HA GLN A 43 -8.977 -3.212 -8.448 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -8.227 -5.643 -8.582 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -8.214 -5.702 -6.831 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.630 -5.131 -6.758 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -10.666 -4.950 -8.501 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -12.350 -6.857 -7.195 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.797 -8.477 -7.633 1.00 0.00 H new ATOM 715 N TRP A 44 -8.159 -3.309 -5.257 1.00 0.00 N ATOM 716 CA TRP A 44 -8.577 -2.786 -3.917 1.00 0.00 C ATOM 717 C TRP A 44 -7.744 -1.551 -3.583 1.00 0.00 C ATOM 718 O TRP A 44 -8.171 -0.690 -2.839 1.00 0.00 O ATOM 719 CB TRP A 44 -8.350 -3.869 -2.849 1.00 0.00 C ATOM 720 CG TRP A 44 -6.890 -4.182 -2.732 1.00 0.00 C ATOM 721 CD1 TRP A 44 -6.259 -5.183 -3.385 1.00 0.00 C ATOM 722 CD2 TRP A 44 -5.875 -3.524 -1.914 1.00 0.00 C ATOM 723 NE1 TRP A 44 -4.922 -5.178 -3.030 1.00 0.00 N ATOM 724 CE2 TRP A 44 -4.636 -4.175 -2.127 1.00 0.00 C ATOM 725 CE3 TRP A 44 -5.907 -2.437 -1.021 1.00 0.00 C ATOM 726 CZ2 TRP A 44 -3.470 -3.763 -1.479 1.00 0.00 C ATOM 727 CZ3 TRP A 44 -4.735 -2.020 -0.366 1.00 0.00 C ATOM 728 CH2 TRP A 44 -3.520 -2.682 -0.595 1.00 0.00 C ATOM 0 H TRP A 44 -7.252 -3.775 -5.273 1.00 0.00 H new ATOM 0 HA TRP A 44 -9.634 -2.520 -3.937 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -8.735 -3.528 -1.888 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -8.903 -4.771 -3.112 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.723 -5.875 -4.072 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -4.232 -5.836 -3.392 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -6.837 -1.920 -0.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -2.537 -4.276 -1.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.771 -1.185 0.318 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -2.623 -2.356 -0.088 1.00 0.00 H new ATOM 739 N TRP A 45 -6.565 -1.446 -4.139 1.00 0.00 N ATOM 740 CA TRP A 45 -5.712 -0.254 -3.857 1.00 0.00 C ATOM 741 C TRP A 45 -6.096 0.875 -4.806 1.00 0.00 C ATOM 742 O TRP A 45 -5.745 0.873 -5.968 1.00 0.00 O ATOM 743 CB TRP A 45 -4.237 -0.608 -4.065 1.00 0.00 C ATOM 744 CG TRP A 45 -3.388 0.512 -3.560 1.00 0.00 C ATOM 745 CD1 TRP A 45 -2.993 0.665 -2.275 1.00 0.00 C ATOM 746 CD2 TRP A 45 -2.819 1.632 -4.300 1.00 0.00 C ATOM 747 NE1 TRP A 45 -2.222 1.811 -2.178 1.00 0.00 N ATOM 748 CE2 TRP A 45 -2.086 2.441 -3.399 1.00 0.00 C ATOM 749 CE3 TRP A 45 -2.870 2.022 -5.650 1.00 0.00 C ATOM 750 CZ2 TRP A 45 -1.425 3.594 -3.822 1.00 0.00 C ATOM 751 CZ3 TRP A 45 -2.207 3.182 -6.081 1.00 0.00 C ATOM 752 CH2 TRP A 45 -1.486 3.967 -5.169 1.00 0.00 C ATOM 0 H TRP A 45 -6.157 -2.132 -4.774 1.00 0.00 H new ATOM 0 HA TRP A 45 -5.864 0.061 -2.825 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -3.994 -1.531 -3.538 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -4.038 -0.783 -5.122 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -3.239 0.002 -1.459 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -1.805 2.149 -1.310 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -3.423 1.425 -6.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -0.871 4.194 -3.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -2.252 3.472 -7.120 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -0.978 4.859 -5.506 1.00 0.00 H new ATOM 763 N ALA A 46 -6.808 1.843 -4.307 1.00 0.00 N ATOM 764 CA ALA A 46 -7.233 3.002 -5.147 1.00 0.00 C ATOM 765 C ALA A 46 -8.341 3.764 -4.402 1.00 0.00 C ATOM 766 O ALA A 46 -9.513 3.603 -4.691 1.00 0.00 O ATOM 767 CB ALA A 46 -7.754 2.506 -6.504 1.00 0.00 C ATOM 0 H ALA A 46 -7.120 1.884 -3.337 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.385 3.662 -5.326 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.062 3.359 -7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.964 1.961 -7.020 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.607 1.846 -6.347 1.00 0.00 H new ATOM 773 N PRO A 47 -7.971 4.581 -3.448 1.00 0.00 N ATOM 774 CA PRO A 47 -8.945 5.371 -2.646 1.00 0.00 C ATOM 775 C PRO A 47 -9.438 6.599 -3.419 1.00 0.00 C ATOM 776 O PRO A 47 -10.520 6.608 -3.974 1.00 0.00 O ATOM 777 CB PRO A 47 -8.138 5.785 -1.404 1.00 0.00 C ATOM 778 CG PRO A 47 -6.710 5.832 -1.859 1.00 0.00 C ATOM 779 CD PRO A 47 -6.581 4.842 -3.029 1.00 0.00 C ATOM 0 HA PRO A 47 -9.843 4.805 -2.399 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.464 6.755 -1.029 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.269 5.069 -0.593 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.438 6.839 -2.174 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.037 5.559 -1.046 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.994 5.265 -3.844 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -6.081 3.924 -2.719 1.00 0.00 H new ATOM 787 N LYS A 48 -8.640 7.629 -3.461 1.00 0.00 N ATOM 788 CA LYS A 48 -9.025 8.864 -4.199 1.00 0.00 C ATOM 789 C LYS A 48 -9.530 8.491 -5.604 1.00 0.00 C ATOM 790 O LYS A 48 -10.630 8.862 -5.981 1.00 0.00 O ATOM 791 CB LYS A 48 -7.792 9.803 -4.303 1.00 0.00 C ATOM 792 CG LYS A 48 -7.984 11.028 -3.412 1.00 0.00 C ATOM 793 CD LYS A 48 -6.669 11.803 -3.297 1.00 0.00 C ATOM 794 CE LYS A 48 -6.261 12.338 -4.675 1.00 0.00 C ATOM 795 NZ LYS A 48 -5.261 13.429 -4.507 1.00 0.00 N ATOM 0 H LYS A 48 -7.726 7.668 -3.010 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.823 9.379 -3.665 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.891 9.266 -4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.650 10.116 -5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -8.760 11.672 -3.827 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -8.321 10.719 -2.423 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.783 12.629 -2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.887 11.154 -2.902 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.840 11.534 -5.279 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.137 12.711 -5.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.984 13.793 -5.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -5.678 14.199 -3.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.422 13.058 -4.017 1.00 0.00 H new ATOM 809 N PRO A 49 -8.737 7.781 -6.374 1.00 0.00 N ATOM 810 CA PRO A 49 -9.125 7.375 -7.758 1.00 0.00 C ATOM 811 C PRO A 49 -10.185 6.270 -7.770 1.00 0.00 C ATOM 812 O PRO A 49 -10.145 5.344 -6.984 1.00 0.00 O ATOM 813 CB PRO A 49 -7.802 6.887 -8.364 1.00 0.00 C ATOM 814 CG PRO A 49 -7.012 6.392 -7.197 1.00 0.00 C ATOM 815 CD PRO A 49 -7.387 7.293 -6.025 1.00 0.00 C ATOM 0 HA PRO A 49 -9.582 8.192 -8.316 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.969 6.095 -9.094 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.282 7.693 -8.881 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.248 5.350 -6.980 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -5.942 6.441 -7.401 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -7.391 6.744 -5.083 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.681 8.116 -5.911 1.00 0.00 H new ATOM 823 N TRP A 50 -11.119 6.363 -8.675 1.00 0.00 N ATOM 824 CA TRP A 50 -12.195 5.333 -8.785 1.00 0.00 C ATOM 825 C TRP A 50 -11.827 4.342 -9.888 1.00 0.00 C ATOM 826 O TRP A 50 -12.379 3.263 -9.971 1.00 0.00 O ATOM 827 CB TRP A 50 -13.518 6.019 -9.144 1.00 0.00 C ATOM 828 CG TRP A 50 -14.079 6.716 -7.942 1.00 0.00 C ATOM 829 CD1 TRP A 50 -13.474 7.720 -7.264 1.00 0.00 C ATOM 830 CD2 TRP A 50 -15.351 6.477 -7.272 1.00 0.00 C ATOM 831 NE1 TRP A 50 -14.297 8.112 -6.220 1.00 0.00 N ATOM 832 CE2 TRP A 50 -15.464 7.374 -6.184 1.00 0.00 C ATOM 833 CE3 TRP A 50 -16.406 5.577 -7.501 1.00 0.00 C ATOM 834 CZ2 TRP A 50 -16.587 7.380 -5.355 1.00 0.00 C ATOM 835 CZ3 TRP A 50 -17.535 5.579 -6.668 1.00 0.00 C ATOM 836 CH2 TRP A 50 -17.626 6.478 -5.597 1.00 0.00 C ATOM 0 H TRP A 50 -11.185 7.121 -9.355 1.00 0.00 H new ATOM 0 HA TRP A 50 -12.301 4.808 -7.836 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -13.358 6.737 -9.949 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -14.231 5.281 -9.512 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -12.509 8.145 -7.498 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -14.069 8.855 -5.559 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -16.347 4.879 -8.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -16.652 8.077 -4.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -18.340 4.883 -6.854 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -18.498 6.474 -4.960 1.00 0.00 H new ATOM 847 N LYS A 51 -10.907 4.708 -10.742 1.00 0.00 N ATOM 848 CA LYS A 51 -10.500 3.794 -11.853 1.00 0.00 C ATOM 849 C LYS A 51 -8.984 3.767 -11.979 1.00 0.00 C ATOM 850 O LYS A 51 -8.335 4.791 -12.047 1.00 0.00 O ATOM 851 CB LYS A 51 -11.106 4.288 -13.170 1.00 0.00 C ATOM 852 CG LYS A 51 -10.973 3.190 -14.243 1.00 0.00 C ATOM 853 CD LYS A 51 -12.164 2.227 -14.155 1.00 0.00 C ATOM 854 CE LYS A 51 -12.077 1.197 -15.277 1.00 0.00 C ATOM 855 NZ LYS A 51 -13.255 0.286 -15.201 1.00 0.00 N ATOM 0 H LYS A 51 -10.418 5.603 -10.719 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.860 2.789 -11.634 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.155 4.545 -13.026 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.598 5.195 -13.498 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.932 3.641 -15.234 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.041 2.643 -14.102 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -12.168 1.725 -13.187 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -13.099 2.782 -14.230 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.052 1.698 -16.245 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.154 0.624 -15.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -13.199 -0.418 -15.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -13.259 -0.200 -14.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -14.129 0.840 -15.304 1.00 0.00 H new ATOM 869 N ALA A 52 -8.421 2.588 -12.015 1.00 0.00 N ATOM 870 CA ALA A 52 -6.935 2.444 -12.140 1.00 0.00 C ATOM 871 C ALA A 52 -6.600 1.698 -13.428 1.00 0.00 C ATOM 872 O ALA A 52 -7.256 0.745 -13.799 1.00 0.00 O ATOM 873 CB ALA A 52 -6.398 1.657 -10.943 1.00 0.00 C ATOM 0 H ALA A 52 -8.931 1.706 -11.963 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.476 3.432 -12.164 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.317 1.551 -11.032 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.636 2.189 -10.022 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.858 0.669 -10.921 1.00 0.00 H new ATOM 879 N LYS A 53 -5.576 2.137 -14.109 1.00 0.00 N ATOM 880 CA LYS A 53 -5.163 1.472 -15.385 1.00 0.00 C ATOM 881 C LYS A 53 -3.646 1.276 -15.406 1.00 0.00 C ATOM 882 O LYS A 53 -2.879 2.219 -15.468 1.00 0.00 O ATOM 883 CB LYS A 53 -5.586 2.344 -16.571 1.00 0.00 C ATOM 884 CG LYS A 53 -5.558 1.508 -17.854 1.00 0.00 C ATOM 885 CD LYS A 53 -6.168 2.312 -19.007 1.00 0.00 C ATOM 886 CE LYS A 53 -5.370 3.601 -19.223 1.00 0.00 C ATOM 887 NZ LYS A 53 -3.914 3.315 -19.081 1.00 0.00 N ATOM 0 H LYS A 53 -5.001 2.934 -13.836 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.647 0.498 -15.456 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.587 2.742 -16.405 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.915 3.198 -16.666 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.532 1.229 -18.095 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.115 0.582 -17.709 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.166 1.715 -19.919 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.208 2.551 -18.785 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.577 4.007 -20.213 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -5.675 4.356 -18.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.366 4.067 -19.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.665 3.277 -18.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.695 2.401 -19.527 1.00 0.00 H new ATOM 901 N THR A 54 -3.224 0.046 -15.367 1.00 0.00 N ATOM 902 CA THR A 54 -1.769 -0.269 -15.393 1.00 0.00 C ATOM 903 C THR A 54 -1.243 -0.184 -16.821 1.00 0.00 C ATOM 904 O THR A 54 -1.778 -0.783 -17.731 1.00 0.00 O ATOM 905 CB THR A 54 -1.543 -1.683 -14.853 1.00 0.00 C ATOM 906 OG1 THR A 54 -2.092 -1.779 -13.544 1.00 0.00 O ATOM 907 CG2 THR A 54 -0.043 -1.972 -14.802 1.00 0.00 C ATOM 0 H THR A 54 -3.835 -0.769 -15.317 1.00 0.00 H new ATOM 0 HA THR A 54 -1.237 0.451 -14.771 1.00 0.00 H new ATOM 0 HB THR A 54 -2.030 -2.408 -15.505 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.095 -2.717 -13.259 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.121 -2.979 -14.418 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.377 -1.894 -15.805 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.445 -1.250 -14.147 1.00 0.00 H new ATOM 915 N LYS A 55 -0.185 0.551 -17.013 1.00 0.00 N ATOM 916 CA LYS A 55 0.418 0.686 -18.371 1.00 0.00 C ATOM 917 C LYS A 55 1.562 -0.320 -18.497 1.00 0.00 C ATOM 918 O LYS A 55 1.860 -0.807 -19.570 1.00 0.00 O ATOM 919 CB LYS A 55 0.962 2.106 -18.540 1.00 0.00 C ATOM 920 CG LYS A 55 1.374 2.318 -19.997 1.00 0.00 C ATOM 921 CD LYS A 55 1.780 3.779 -20.212 1.00 0.00 C ATOM 922 CE LYS A 55 2.158 3.999 -21.679 1.00 0.00 C ATOM 923 NZ LYS A 55 3.394 3.228 -21.998 1.00 0.00 N ATOM 0 H LYS A 55 0.295 1.071 -16.279 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.331 0.494 -19.139 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.203 2.835 -18.255 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.817 2.261 -17.882 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.205 1.659 -20.250 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.548 2.059 -20.660 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.958 4.439 -19.935 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.622 4.031 -19.568 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.341 3.681 -22.327 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.320 5.060 -21.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.820 3.601 -22.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.072 3.319 -21.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.153 2.225 -22.132 1.00 0.00 H new ATOM 937 N SER A 56 2.196 -0.635 -17.399 1.00 0.00 N ATOM 938 CA SER A 56 3.318 -1.618 -17.431 1.00 0.00 C ATOM 939 C SER A 56 3.548 -2.190 -16.032 1.00 0.00 C ATOM 940 O SER A 56 3.329 -1.534 -15.031 1.00 0.00 O ATOM 941 CB SER A 56 4.600 -0.933 -17.905 1.00 0.00 C ATOM 942 OG SER A 56 5.653 -1.887 -17.935 1.00 0.00 O ATOM 0 H SER A 56 1.984 -0.252 -16.478 1.00 0.00 H new ATOM 0 HA SER A 56 3.058 -2.423 -18.119 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.453 -0.504 -18.896 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.856 -0.111 -17.237 1.00 0.00 H new ATOM 0 HG SER A 56 6.478 -1.454 -18.240 1.00 0.00 H new ATOM 948 N MET A 57 4.002 -3.408 -15.967 1.00 0.00 N ATOM 949 CA MET A 57 4.275 -4.055 -14.653 1.00 0.00 C ATOM 950 C MET A 57 5.291 -5.178 -14.849 1.00 0.00 C ATOM 951 O MET A 57 5.106 -6.068 -15.656 1.00 0.00 O ATOM 952 CB MET A 57 2.982 -4.627 -14.064 1.00 0.00 C ATOM 953 CG MET A 57 3.259 -5.217 -12.674 1.00 0.00 C ATOM 954 SD MET A 57 3.784 -3.900 -11.544 1.00 0.00 S ATOM 955 CE MET A 57 3.700 -4.854 -10.012 1.00 0.00 C ATOM 0 H MET A 57 4.199 -3.992 -16.780 1.00 0.00 H new ATOM 0 HA MET A 57 4.674 -3.311 -13.963 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.227 -3.844 -13.993 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.581 -5.397 -14.723 1.00 0.00 H new ATOM 0 HG2 MET A 57 2.362 -5.703 -12.290 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.033 -5.982 -12.741 1.00 0.00 H new ATOM 0 HE1 MET A 57 3.990 -4.221 -9.173 1.00 0.00 H new ATOM 0 HE2 MET A 57 2.682 -5.212 -9.862 1.00 0.00 H new ATOM 0 HE3 MET A 57 4.378 -5.705 -10.076 1.00 0.00 H new ATOM 965 N ASP A 58 6.360 -5.138 -14.106 1.00 0.00 N ATOM 966 CA ASP A 58 7.407 -6.193 -14.221 1.00 0.00 C ATOM 967 C ASP A 58 8.063 -6.408 -12.854 1.00 0.00 C ATOM 968 O ASP A 58 8.874 -5.617 -12.406 1.00 0.00 O ATOM 969 CB ASP A 58 8.455 -5.770 -15.256 1.00 0.00 C ATOM 970 CG ASP A 58 9.075 -4.425 -14.865 1.00 0.00 C ATOM 971 OD1 ASP A 58 8.556 -3.792 -13.962 1.00 0.00 O ATOM 972 OD2 ASP A 58 10.059 -4.053 -15.483 1.00 0.00 O ATOM 0 H ASP A 58 6.556 -4.412 -13.416 1.00 0.00 H new ATOM 0 HA ASP A 58 6.952 -7.128 -14.548 1.00 0.00 H new ATOM 0 HB2 ASP A 58 9.233 -6.530 -15.327 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.993 -5.693 -16.240 1.00 0.00 H new ATOM 977 N PHE A 59 7.716 -7.482 -12.197 1.00 0.00 N ATOM 978 CA PHE A 59 8.299 -7.785 -10.857 1.00 0.00 C ATOM 979 C PHE A 59 9.643 -8.482 -11.040 1.00 0.00 C ATOM 980 O PHE A 59 9.772 -9.676 -10.865 1.00 0.00 O ATOM 981 CB PHE A 59 7.336 -8.682 -10.061 1.00 0.00 C ATOM 982 CG PHE A 59 6.957 -9.907 -10.867 1.00 0.00 C ATOM 983 CD1 PHE A 59 5.993 -9.810 -11.877 1.00 0.00 C ATOM 984 CD2 PHE A 59 7.558 -11.143 -10.591 1.00 0.00 C ATOM 985 CE1 PHE A 59 5.634 -10.945 -12.616 1.00 0.00 C ATOM 986 CE2 PHE A 59 7.199 -12.277 -11.331 1.00 0.00 C ATOM 987 CZ PHE A 59 6.236 -12.178 -12.342 1.00 0.00 C ATOM 0 H PHE A 59 7.045 -8.171 -12.536 1.00 0.00 H new ATOM 0 HA PHE A 59 8.449 -6.858 -10.303 1.00 0.00 H new ATOM 0 HB2 PHE A 59 7.804 -8.987 -9.125 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.439 -8.120 -9.800 1.00 0.00 H new ATOM 0 HD1 PHE A 59 5.525 -8.859 -12.087 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.298 -11.221 -9.808 1.00 0.00 H new ATOM 0 HE1 PHE A 59 4.892 -10.868 -13.397 1.00 0.00 H new ATOM 0 HE2 PHE A 59 7.666 -13.228 -11.121 1.00 0.00 H new ATOM 0 HZ PHE A 59 5.958 -13.053 -12.910 1.00 0.00 H new ATOM 997 N LYS A 60 10.648 -7.725 -11.397 1.00 0.00 N ATOM 998 CA LYS A 60 12.009 -8.303 -11.606 1.00 0.00 C ATOM 999 C LYS A 60 13.069 -7.332 -11.090 1.00 0.00 C ATOM 1000 O LYS A 60 12.865 -6.135 -11.030 1.00 0.00 O ATOM 1001 CB LYS A 60 12.232 -8.571 -13.096 1.00 0.00 C ATOM 1002 CG LYS A 60 12.266 -7.248 -13.870 1.00 0.00 C ATOM 1003 CD LYS A 60 12.225 -7.533 -15.379 1.00 0.00 C ATOM 1004 CE LYS A 60 13.534 -8.193 -15.823 1.00 0.00 C ATOM 1005 NZ LYS A 60 13.631 -8.162 -17.310 1.00 0.00 N ATOM 0 H LYS A 60 10.583 -6.719 -11.554 1.00 0.00 H new ATOM 0 HA LYS A 60 12.088 -9.241 -11.057 1.00 0.00 H new ATOM 0 HB2 LYS A 60 13.168 -9.110 -13.240 1.00 0.00 H new ATOM 0 HB3 LYS A 60 11.435 -9.207 -13.482 1.00 0.00 H new ATOM 0 HG2 LYS A 60 11.418 -6.626 -13.584 1.00 0.00 H new ATOM 0 HG3 LYS A 60 13.169 -6.691 -13.619 1.00 0.00 H new ATOM 0 HD2 LYS A 60 11.383 -8.184 -15.612 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.071 -6.604 -15.929 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.384 -7.671 -15.382 1.00 0.00 H new ATOM 0 HE3 LYS A 60 13.573 -9.223 -15.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 14.520 -8.611 -17.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 12.827 -8.678 -17.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 13.613 -7.175 -17.639 1.00 0.00 H new ATOM 1019 N GLU A 61 14.197 -7.858 -10.711 1.00 0.00 N ATOM 1020 CA GLU A 61 15.303 -7.015 -10.172 1.00 0.00 C ATOM 1021 C GLU A 61 15.500 -5.770 -11.031 1.00 0.00 C ATOM 1022 O GLU A 61 15.756 -5.841 -12.217 1.00 0.00 O ATOM 1023 CB GLU A 61 16.598 -7.836 -10.154 1.00 0.00 C ATOM 1024 CG GLU A 61 17.715 -7.007 -9.519 1.00 0.00 C ATOM 1025 CD GLU A 61 18.991 -7.848 -9.409 1.00 0.00 C ATOM 1026 OE1 GLU A 61 19.039 -8.903 -10.018 1.00 0.00 O ATOM 1027 OE2 GLU A 61 19.898 -7.419 -8.714 1.00 0.00 O ATOM 0 H GLU A 61 14.405 -8.856 -10.752 1.00 0.00 H new ATOM 0 HA GLU A 61 15.046 -6.700 -9.161 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.450 -8.758 -9.592 1.00 0.00 H new ATOM 0 HB3 GLU A 61 16.874 -8.122 -11.169 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.906 -6.118 -10.120 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.409 -6.664 -8.531 1.00 0.00 H new ATOM 1034 N GLY A 62 15.386 -4.624 -10.419 1.00 0.00 N ATOM 1035 CA GLY A 62 15.567 -3.340 -11.153 1.00 0.00 C ATOM 1036 C GLY A 62 14.300 -3.024 -11.948 1.00 0.00 C ATOM 1037 O GLY A 62 14.278 -2.139 -12.780 1.00 0.00 O ATOM 0 H GLY A 62 15.172 -4.521 -9.427 1.00 0.00 H new ATOM 0 HA2 GLY A 62 15.779 -2.534 -10.450 1.00 0.00 H new ATOM 0 HA3 GLY A 62 16.423 -3.410 -11.825 1.00 0.00 H new ATOM 1041 N GLY A 63 13.247 -3.753 -11.695 1.00 0.00 N ATOM 1042 CA GLY A 63 11.968 -3.526 -12.431 1.00 0.00 C ATOM 1043 C GLY A 63 11.261 -2.274 -11.917 1.00 0.00 C ATOM 1044 O GLY A 63 11.595 -1.727 -10.886 1.00 0.00 O ATOM 0 H GLY A 63 13.217 -4.503 -11.004 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.170 -3.423 -13.497 1.00 0.00 H new ATOM 0 HA3 GLY A 63 11.316 -4.392 -12.312 1.00 0.00 H new ATOM 1048 N THR A 64 10.278 -1.822 -12.648 1.00 0.00 N ATOM 1049 CA THR A 64 9.518 -0.602 -12.244 1.00 0.00 C ATOM 1050 C THR A 64 8.027 -0.831 -12.457 1.00 0.00 C ATOM 1051 O THR A 64 7.621 -1.705 -13.197 1.00 0.00 O ATOM 1052 CB THR A 64 9.969 0.578 -13.105 1.00 0.00 C ATOM 1053 OG1 THR A 64 9.607 0.344 -14.459 1.00 0.00 O ATOM 1054 CG2 THR A 64 11.486 0.734 -12.998 1.00 0.00 C ATOM 0 H THR A 64 9.965 -2.251 -13.519 1.00 0.00 H new ATOM 0 HA THR A 64 9.707 -0.391 -11.192 1.00 0.00 H new ATOM 0 HB THR A 64 9.485 1.490 -12.756 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.895 1.101 -15.010 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.809 1.575 -13.611 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.761 0.916 -11.959 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.971 -0.178 -13.347 1.00 0.00 H new ATOM 1062 N TRP A 65 7.210 -0.043 -11.809 1.00 0.00 N ATOM 1063 CA TRP A 65 5.731 -0.186 -11.956 1.00 0.00 C ATOM 1064 C TRP A 65 5.124 1.147 -12.374 1.00 0.00 C ATOM 1065 O TRP A 65 5.100 2.101 -11.623 1.00 0.00 O ATOM 1066 CB TRP A 65 5.117 -0.636 -10.624 1.00 0.00 C ATOM 1067 CG TRP A 65 3.624 -0.589 -10.730 1.00 0.00 C ATOM 1068 CD1 TRP A 65 2.907 -1.051 -11.782 1.00 0.00 C ATOM 1069 CD2 TRP A 65 2.653 -0.058 -9.779 1.00 0.00 C ATOM 1070 NE1 TRP A 65 1.567 -0.835 -11.541 1.00 0.00 N ATOM 1071 CE2 TRP A 65 1.356 -0.229 -10.319 1.00 0.00 C ATOM 1072 CE3 TRP A 65 2.768 0.548 -8.515 1.00 0.00 C ATOM 1073 CZ2 TRP A 65 0.216 0.186 -9.635 1.00 0.00 C ATOM 1074 CZ3 TRP A 65 1.619 0.968 -7.821 1.00 0.00 C ATOM 1075 CH2 TRP A 65 0.346 0.784 -8.381 1.00 0.00 C ATOM 0 H TRP A 65 7.507 0.701 -11.178 1.00 0.00 H new ATOM 0 HA TRP A 65 5.519 -0.934 -12.720 1.00 0.00 H new ATOM 0 HB2 TRP A 65 5.445 -1.647 -10.382 1.00 0.00 H new ATOM 0 HB3 TRP A 65 5.457 0.012 -9.816 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.319 -1.514 -12.667 1.00 0.00 H new ATOM 0 HE1 TRP A 65 0.821 -1.092 -12.188 1.00 0.00 H new ATOM 0 HE3 TRP A 65 3.744 0.692 -8.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.762 0.046 -10.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 1.717 1.435 -6.852 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -0.533 1.105 -7.842 1.00 0.00 H new ATOM 1086 N LEU A 66 4.606 1.195 -13.572 1.00 0.00 N ATOM 1087 CA LEU A 66 3.962 2.441 -14.077 1.00 0.00 C ATOM 1088 C LEU A 66 2.452 2.243 -14.125 1.00 0.00 C ATOM 1089 O LEU A 66 1.946 1.314 -14.725 1.00 0.00 O ATOM 1090 CB LEU A 66 4.491 2.773 -15.481 1.00 0.00 C ATOM 1091 CG LEU A 66 3.699 3.956 -16.067 1.00 0.00 C ATOM 1092 CD1 LEU A 66 3.743 5.143 -15.093 1.00 0.00 C ATOM 1093 CD2 LEU A 66 4.315 4.373 -17.404 1.00 0.00 C ATOM 0 H LEU A 66 4.602 0.415 -14.229 1.00 0.00 H new ATOM 0 HA LEU A 66 4.199 3.268 -13.408 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.551 3.021 -15.431 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.398 1.903 -16.131 1.00 0.00 H new ATOM 0 HG LEU A 66 2.663 3.653 -16.221 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.181 5.978 -15.512 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.301 4.849 -14.141 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.778 5.445 -14.934 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.753 5.211 -17.818 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.352 4.672 -17.249 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.279 3.534 -18.099 1.00 0.00 H new ATOM 1105 N TYR A 67 1.734 3.127 -13.494 1.00 0.00 N ATOM 1106 CA TYR A 67 0.247 3.037 -13.482 1.00 0.00 C ATOM 1107 C TYR A 67 -0.342 4.442 -13.444 1.00 0.00 C ATOM 1108 O TYR A 67 0.293 5.382 -13.010 1.00 0.00 O ATOM 1109 CB TYR A 67 -0.210 2.251 -12.255 1.00 0.00 C ATOM 1110 CG TYR A 67 0.266 2.932 -10.989 1.00 0.00 C ATOM 1111 CD1 TYR A 67 1.588 2.762 -10.556 1.00 0.00 C ATOM 1112 CD2 TYR A 67 -0.617 3.724 -10.245 1.00 0.00 C ATOM 1113 CE1 TYR A 67 2.023 3.384 -9.379 1.00 0.00 C ATOM 1114 CE2 TYR A 67 -0.181 4.343 -9.066 1.00 0.00 C ATOM 1115 CZ TYR A 67 1.140 4.175 -8.635 1.00 0.00 C ATOM 1116 OH TYR A 67 1.568 4.782 -7.472 1.00 0.00 O ATOM 0 H TYR A 67 2.118 3.919 -12.979 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.095 2.524 -14.381 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -1.297 2.174 -12.248 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.181 1.235 -12.299 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.270 2.152 -11.129 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.635 3.858 -10.580 1.00 0.00 H new ATOM 0 HE1 TYR A 67 3.042 3.253 -9.045 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.864 4.950 -8.490 1.00 0.00 H new ATOM 0 HH TYR A 67 0.831 5.295 -7.080 1.00 0.00 H new ATOM 1126 N ALA A 68 -1.556 4.581 -13.902 1.00 0.00 N ATOM 1127 CA ALA A 68 -2.225 5.919 -13.917 1.00 0.00 C ATOM 1128 C ALA A 68 -3.442 5.896 -12.999 1.00 0.00 C ATOM 1129 O ALA A 68 -4.282 5.017 -13.064 1.00 0.00 O ATOM 1130 CB ALA A 68 -2.663 6.248 -15.343 1.00 0.00 C ATOM 0 H ALA A 68 -2.122 3.817 -14.271 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.527 6.679 -13.565 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.151 7.223 -15.358 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.790 6.269 -15.996 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.360 5.487 -15.694 1.00 0.00 H new ATOM 1136 N MET A 69 -3.530 6.875 -12.145 1.00 0.00 N ATOM 1137 CA MET A 69 -4.672 6.968 -11.192 1.00 0.00 C ATOM 1138 C MET A 69 -5.683 7.981 -11.715 1.00 0.00 C ATOM 1139 O MET A 69 -5.341 9.085 -12.083 1.00 0.00 O ATOM 1140 CB MET A 69 -4.153 7.422 -9.828 1.00 0.00 C ATOM 1141 CG MET A 69 -3.291 6.313 -9.218 1.00 0.00 C ATOM 1142 SD MET A 69 -2.745 6.808 -7.563 1.00 0.00 S ATOM 1143 CE MET A 69 -1.469 7.989 -8.068 1.00 0.00 C ATOM 0 H MET A 69 -2.847 7.629 -12.065 1.00 0.00 H new ATOM 0 HA MET A 69 -5.151 5.994 -11.094 1.00 0.00 H new ATOM 0 HB2 MET A 69 -3.568 8.336 -9.935 1.00 0.00 H new ATOM 0 HB3 MET A 69 -4.988 7.654 -9.167 1.00 0.00 H new ATOM 0 HG2 MET A 69 -3.861 5.385 -9.162 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.427 6.119 -9.854 1.00 0.00 H new ATOM 0 HE1 MET A 69 -0.508 7.688 -7.650 1.00 0.00 H new ATOM 0 HE2 MET A 69 -1.402 8.009 -9.156 1.00 0.00 H new ATOM 0 HE3 MET A 69 -1.728 8.983 -7.702 1.00 0.00 H new ATOM 1153 N VAL A 70 -6.929 7.596 -11.747 1.00 0.00 N ATOM 1154 CA VAL A 70 -8.003 8.508 -12.246 1.00 0.00 C ATOM 1155 C VAL A 70 -9.079 8.674 -11.175 1.00 0.00 C ATOM 1156 O VAL A 70 -9.567 7.717 -10.607 1.00 0.00 O ATOM 1157 CB VAL A 70 -8.626 7.914 -13.511 1.00 0.00 C ATOM 1158 CG1 VAL A 70 -9.870 8.721 -13.893 1.00 0.00 C ATOM 1159 CG2 VAL A 70 -7.607 7.978 -14.651 1.00 0.00 C ATOM 0 H VAL A 70 -7.255 6.678 -11.445 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.572 9.483 -12.474 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.908 6.877 -13.329 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.315 8.299 -14.794 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.593 8.682 -13.079 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.588 9.758 -14.079 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.046 7.556 -15.555 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.329 9.016 -14.833 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.719 7.407 -14.378 1.00 0.00 H new ATOM 1169 N GLY A 71 -9.452 9.895 -10.918 1.00 0.00 N ATOM 1170 CA GLY A 71 -10.505 10.177 -9.901 1.00 0.00 C ATOM 1171 C GLY A 71 -11.333 11.392 -10.348 1.00 0.00 C ATOM 1172 O GLY A 71 -10.896 12.186 -11.161 1.00 0.00 O ATOM 0 H GLY A 71 -9.067 10.722 -11.375 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -11.151 9.308 -9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.047 10.372 -8.931 1.00 0.00 H new ATOM 1176 N PRO A 72 -12.520 11.530 -9.813 1.00 0.00 N ATOM 1177 CA PRO A 72 -13.442 12.662 -10.147 1.00 0.00 C ATOM 1178 C PRO A 72 -12.922 13.998 -9.607 1.00 0.00 C ATOM 1179 O PRO A 72 -13.310 15.056 -10.061 1.00 0.00 O ATOM 1180 CB PRO A 72 -14.758 12.273 -9.450 1.00 0.00 C ATOM 1181 CG PRO A 72 -14.344 11.374 -8.327 1.00 0.00 C ATOM 1182 CD PRO A 72 -13.116 10.619 -8.822 1.00 0.00 C ATOM 0 HA PRO A 72 -13.547 12.805 -11.223 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -15.284 13.153 -9.079 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.434 11.763 -10.137 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.112 11.950 -7.431 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.146 10.684 -8.064 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.423 10.404 -8.008 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.388 9.663 -9.270 1.00 0.00 H new ATOM 1190 N ASN A 73 -12.048 13.949 -8.634 1.00 0.00 N ATOM 1191 CA ASN A 73 -11.488 15.200 -8.033 1.00 0.00 C ATOM 1192 C ASN A 73 -10.009 15.333 -8.410 1.00 0.00 C ATOM 1193 O ASN A 73 -9.480 16.424 -8.484 1.00 0.00 O ATOM 1194 CB ASN A 73 -11.632 15.139 -6.501 1.00 0.00 C ATOM 1195 CG ASN A 73 -11.010 13.850 -5.939 1.00 0.00 C ATOM 1196 OD1 ASN A 73 -9.854 13.556 -6.184 1.00 0.00 O ATOM 1197 ND2 ASN A 73 -11.733 13.072 -5.175 1.00 0.00 N ATOM 0 H ASN A 73 -11.693 13.085 -8.225 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.033 16.064 -8.413 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -11.148 16.006 -6.052 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -12.687 15.186 -6.229 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.328 12.221 -4.786 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -12.701 13.317 -4.969 1.00 0.00 H new ATOM 1204 N GLY A 74 -9.345 14.234 -8.658 1.00 0.00 N ATOM 1205 CA GLY A 74 -7.894 14.283 -9.037 1.00 0.00 C ATOM 1206 C GLY A 74 -7.757 14.069 -10.548 1.00 0.00 C ATOM 1207 O GLY A 74 -6.676 13.858 -11.064 1.00 0.00 O ATOM 0 H GLY A 74 -9.745 13.297 -8.615 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.465 15.244 -8.754 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.339 13.515 -8.498 1.00 0.00 H new ATOM 1211 N GLU A 75 -8.855 14.121 -11.253 1.00 0.00 N ATOM 1212 CA GLU A 75 -8.835 13.926 -12.735 1.00 0.00 C ATOM 1213 C GLU A 75 -7.928 12.754 -13.099 1.00 0.00 C ATOM 1214 O GLU A 75 -8.333 11.611 -13.067 1.00 0.00 O ATOM 1215 CB GLU A 75 -8.324 15.198 -13.423 1.00 0.00 C ATOM 1216 CG GLU A 75 -8.414 15.037 -14.949 1.00 0.00 C ATOM 1217 CD GLU A 75 -9.883 15.043 -15.388 1.00 0.00 C ATOM 1218 OE1 GLU A 75 -10.732 15.305 -14.554 1.00 0.00 O ATOM 1219 OE2 GLU A 75 -10.131 14.783 -16.555 1.00 0.00 O ATOM 0 H GLU A 75 -9.780 14.293 -10.860 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.849 13.713 -13.073 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.914 16.057 -13.103 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.293 15.392 -13.129 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.875 15.846 -15.441 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.938 14.105 -15.254 1.00 0.00 H new ATOM 1226 N GLU A 76 -6.704 13.034 -13.464 1.00 0.00 N ATOM 1227 CA GLU A 76 -5.758 11.951 -13.849 1.00 0.00 C ATOM 1228 C GLU A 76 -4.360 12.288 -13.345 1.00 0.00 C ATOM 1229 O GLU A 76 -3.896 13.407 -13.438 1.00 0.00 O ATOM 1230 CB GLU A 76 -5.742 11.804 -15.375 1.00 0.00 C ATOM 1231 CG GLU A 76 -5.198 13.084 -16.036 1.00 0.00 C ATOM 1232 CD GLU A 76 -3.664 13.073 -16.025 1.00 0.00 C ATOM 1233 OE1 GLU A 76 -3.095 12.010 -16.215 1.00 0.00 O ATOM 1234 OE2 GLU A 76 -3.086 14.131 -15.836 1.00 0.00 O ATOM 0 H GLU A 76 -6.318 13.977 -13.511 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.080 11.011 -13.401 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.124 10.951 -15.657 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.750 11.601 -15.737 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.561 13.156 -17.061 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.567 13.962 -15.505 1.00 0.00 H new ATOM 1241 N HIS A 77 -3.690 11.309 -12.808 1.00 0.00 N ATOM 1242 CA HIS A 77 -2.306 11.520 -12.286 1.00 0.00 C ATOM 1243 C HIS A 77 -1.463 10.287 -12.595 1.00 0.00 C ATOM 1244 O HIS A 77 -1.924 9.166 -12.511 1.00 0.00 O ATOM 1245 CB HIS A 77 -2.352 11.740 -10.775 1.00 0.00 C ATOM 1246 CG HIS A 77 -0.992 12.160 -10.290 1.00 0.00 C ATOM 1247 ND1 HIS A 77 -0.491 13.436 -10.502 1.00 0.00 N ATOM 1248 CD2 HIS A 77 -0.014 11.486 -9.598 1.00 0.00 C ATOM 1249 CE1 HIS A 77 0.733 13.489 -9.945 1.00 0.00 C ATOM 1250 NE2 HIS A 77 1.072 12.328 -9.381 1.00 0.00 N ATOM 0 H HIS A 77 -4.044 10.358 -12.706 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.867 12.397 -12.762 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.090 12.504 -10.530 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -2.663 10.824 -10.272 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.079 10.458 -9.272 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.364 14.365 -9.953 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.941 12.106 -8.895 1.00 0.00 H new ATOM 1258 N TRP A 78 -0.227 10.495 -12.961 1.00 0.00 N ATOM 1259 CA TRP A 78 0.678 9.353 -13.296 1.00 0.00 C ATOM 1260 C TRP A 78 1.710 9.165 -12.188 1.00 0.00 C ATOM 1261 O TRP A 78 2.157 10.107 -11.563 1.00 0.00 O ATOM 1262 CB TRP A 78 1.397 9.650 -14.612 1.00 0.00 C ATOM 1263 CG TRP A 78 0.389 9.746 -15.712 1.00 0.00 C ATOM 1264 CD1 TRP A 78 -0.355 10.841 -15.994 1.00 0.00 C ATOM 1265 CD2 TRP A 78 0.005 8.729 -16.681 1.00 0.00 C ATOM 1266 NE1 TRP A 78 -1.173 10.558 -17.073 1.00 0.00 N ATOM 1267 CE2 TRP A 78 -0.987 9.268 -17.532 1.00 0.00 C ATOM 1268 CE3 TRP A 78 0.420 7.405 -16.900 1.00 0.00 C ATOM 1269 CZ2 TRP A 78 -1.550 8.519 -18.565 1.00 0.00 C ATOM 1270 CZ3 TRP A 78 -0.144 6.647 -17.938 1.00 0.00 C ATOM 1271 CH2 TRP A 78 -1.126 7.202 -18.769 1.00 0.00 C ATOM 0 H TRP A 78 0.201 11.417 -13.044 1.00 0.00 H new ATOM 0 HA TRP A 78 0.087 8.442 -13.394 1.00 0.00 H new ATOM 0 HB2 TRP A 78 1.956 10.582 -14.532 1.00 0.00 H new ATOM 0 HB3 TRP A 78 2.119 8.863 -14.832 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -0.316 11.781 -15.464 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -1.833 11.221 -17.480 1.00 0.00 H new ATOM 0 HE3 TRP A 78 1.177 6.968 -16.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -2.307 8.952 -19.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 0.181 5.629 -18.097 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -1.555 6.613 -19.566 1.00 0.00 H new ATOM 1282 N SER A 79 2.080 7.939 -11.944 1.00 0.00 N ATOM 1283 CA SER A 79 3.079 7.640 -10.879 1.00 0.00 C ATOM 1284 C SER A 79 3.926 6.438 -11.284 1.00 0.00 C ATOM 1285 O SER A 79 3.463 5.523 -11.943 1.00 0.00 O ATOM 1286 CB SER A 79 2.348 7.322 -9.577 1.00 0.00 C ATOM 1287 OG SER A 79 3.295 6.918 -8.601 1.00 0.00 O ATOM 0 H SER A 79 1.729 7.122 -12.443 1.00 0.00 H new ATOM 0 HA SER A 79 3.726 8.507 -10.740 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.800 8.198 -9.230 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.615 6.532 -9.740 1.00 0.00 H new ATOM 0 HG SER A 79 2.920 6.191 -8.062 1.00 0.00 H new ATOM 1293 N ILE A 80 5.169 6.439 -10.888 1.00 0.00 N ATOM 1294 CA ILE A 80 6.084 5.310 -11.232 1.00 0.00 C ATOM 1295 C ILE A 80 6.943 4.958 -10.021 1.00 0.00 C ATOM 1296 O ILE A 80 7.513 5.814 -9.374 1.00 0.00 O ATOM 1297 CB ILE A 80 6.977 5.718 -12.406 1.00 0.00 C ATOM 1298 CG1 ILE A 80 7.833 4.523 -12.830 1.00 0.00 C ATOM 1299 CG2 ILE A 80 7.884 6.884 -12.006 1.00 0.00 C ATOM 1300 CD1 ILE A 80 8.488 4.815 -14.181 1.00 0.00 C ATOM 0 H ILE A 80 5.596 7.182 -10.334 1.00 0.00 H new ATOM 0 HA ILE A 80 5.496 4.437 -11.515 1.00 0.00 H new ATOM 0 HB ILE A 80 6.348 6.034 -13.238 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.598 4.326 -12.079 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.216 3.627 -12.900 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.513 7.162 -12.852 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.272 7.737 -11.713 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.514 6.584 -11.169 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.097 3.963 -14.482 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.715 4.991 -14.930 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.119 5.700 -14.096 1.00 0.00 H new ATOM 1312 N CYS A 81 7.033 3.692 -9.726 1.00 0.00 N ATOM 1313 CA CYS A 81 7.848 3.219 -8.566 1.00 0.00 C ATOM 1314 C CYS A 81 9.033 2.414 -9.083 1.00 0.00 C ATOM 1315 O CYS A 81 8.934 1.695 -10.056 1.00 0.00 O ATOM 1316 CB CYS A 81 6.977 2.340 -7.667 1.00 0.00 C ATOM 1317 SG CYS A 81 5.803 3.388 -6.769 1.00 0.00 S ATOM 0 H CYS A 81 6.568 2.949 -10.248 1.00 0.00 H new ATOM 0 HA CYS A 81 8.213 4.072 -7.994 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.441 1.604 -8.266 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.600 1.787 -6.965 1.00 0.00 H new ATOM 0 HG CYS A 81 6.238 4.613 -6.754 1.00 0.00 H new ATOM 1323 N GLU A 82 10.161 2.543 -8.433 1.00 0.00 N ATOM 1324 CA GLU A 82 11.391 1.803 -8.864 1.00 0.00 C ATOM 1325 C GLU A 82 11.850 0.872 -7.747 1.00 0.00 C ATOM 1326 O GLU A 82 12.226 1.299 -6.672 1.00 0.00 O ATOM 1327 CB GLU A 82 12.494 2.812 -9.194 1.00 0.00 C ATOM 1328 CG GLU A 82 12.099 3.586 -10.458 1.00 0.00 C ATOM 1329 CD GLU A 82 13.147 4.656 -10.772 1.00 0.00 C ATOM 1330 OE1 GLU A 82 14.114 4.753 -10.033 1.00 0.00 O ATOM 1331 OE2 GLU A 82 12.965 5.365 -11.751 1.00 0.00 O ATOM 0 H GLU A 82 10.286 3.136 -7.612 1.00 0.00 H new ATOM 0 HA GLU A 82 11.170 1.206 -9.749 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.637 3.500 -8.361 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.442 2.297 -9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 82 12.006 2.899 -11.300 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.124 4.052 -10.318 1.00 0.00 H new ATOM 1338 N TYR A 83 11.820 -0.402 -8.013 1.00 0.00 N ATOM 1339 CA TYR A 83 12.246 -1.406 -7.001 1.00 0.00 C ATOM 1340 C TYR A 83 13.756 -1.622 -7.095 1.00 0.00 C ATOM 1341 O TYR A 83 14.305 -1.834 -8.156 1.00 0.00 O ATOM 1342 CB TYR A 83 11.523 -2.728 -7.270 1.00 0.00 C ATOM 1343 CG TYR A 83 10.040 -2.548 -7.035 1.00 0.00 C ATOM 1344 CD1 TYR A 83 9.536 -2.538 -5.729 1.00 0.00 C ATOM 1345 CD2 TYR A 83 9.170 -2.390 -8.122 1.00 0.00 C ATOM 1346 CE1 TYR A 83 8.163 -2.373 -5.508 1.00 0.00 C ATOM 1347 CE2 TYR A 83 7.798 -2.225 -7.901 1.00 0.00 C ATOM 1348 CZ TYR A 83 7.294 -2.215 -6.596 1.00 0.00 C ATOM 1349 OH TYR A 83 5.940 -2.050 -6.378 1.00 0.00 O ATOM 0 H TYR A 83 11.514 -0.796 -8.902 1.00 0.00 H new ATOM 0 HA TYR A 83 11.996 -1.047 -6.003 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.703 -3.051 -8.295 1.00 0.00 H new ATOM 0 HB3 TYR A 83 11.914 -3.508 -6.617 1.00 0.00 H new ATOM 0 HD1 TYR A 83 10.207 -2.658 -4.891 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.558 -2.396 -9.130 1.00 0.00 H new ATOM 0 HE1 TYR A 83 7.774 -2.368 -4.500 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.127 -2.105 -8.739 1.00 0.00 H new ATOM 0 HH TYR A 83 5.787 -1.216 -5.887 1.00 0.00 H new ATOM 1359 N ALA A 84 14.420 -1.583 -5.977 1.00 0.00 N ATOM 1360 CA ALA A 84 15.896 -1.795 -5.951 1.00 0.00 C ATOM 1361 C ALA A 84 16.170 -3.287 -5.787 1.00 0.00 C ATOM 1362 O ALA A 84 16.630 -3.948 -6.698 1.00 0.00 O ATOM 1363 CB ALA A 84 16.496 -1.045 -4.760 1.00 0.00 C ATOM 0 H ALA A 84 13.998 -1.411 -5.064 1.00 0.00 H new ATOM 0 HA ALA A 84 16.341 -1.427 -6.876 1.00 0.00 H new ATOM 0 HB1 ALA A 84 17.575 -1.199 -4.739 1.00 0.00 H new ATOM 0 HB2 ALA A 84 16.283 0.020 -4.856 1.00 0.00 H new ATOM 0 HB3 ALA A 84 16.058 -1.421 -3.835 1.00 0.00 H new ATOM 1369 N ILE A 85 15.878 -3.814 -4.628 1.00 0.00 N ATOM 1370 CA ILE A 85 16.099 -5.269 -4.361 1.00 0.00 C ATOM 1371 C ILE A 85 14.754 -5.932 -4.095 1.00 0.00 C ATOM 1372 O ILE A 85 13.976 -5.484 -3.279 1.00 0.00 O ATOM 1373 CB ILE A 85 17.016 -5.430 -3.142 1.00 0.00 C ATOM 1374 CG1 ILE A 85 16.626 -4.418 -2.056 1.00 0.00 C ATOM 1375 CG2 ILE A 85 18.467 -5.196 -3.565 1.00 0.00 C ATOM 1376 CD1 ILE A 85 17.416 -4.705 -0.777 1.00 0.00 C ATOM 0 H ILE A 85 15.490 -3.292 -3.842 1.00 0.00 H new ATOM 0 HA ILE A 85 16.571 -5.740 -5.223 1.00 0.00 H new ATOM 0 HB ILE A 85 16.910 -6.438 -2.742 1.00 0.00 H new ATOM 0 HG12 ILE A 85 16.829 -3.404 -2.400 1.00 0.00 H new ATOM 0 HG13 ILE A 85 15.556 -4.479 -1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 85 19.121 -5.310 -2.700 1.00 0.00 H new ATOM 0 HG22 ILE A 85 18.745 -5.923 -4.328 1.00 0.00 H new ATOM 0 HG23 ILE A 85 18.571 -4.189 -3.968 1.00 0.00 H new ATOM 0 HD11 ILE A 85 17.137 -3.985 -0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 85 17.191 -5.713 -0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 85 18.483 -4.622 -0.982 1.00 0.00 H new ATOM 1388 N ILE A 86 14.482 -7.006 -4.781 1.00 0.00 N ATOM 1389 CA ILE A 86 13.189 -7.729 -4.590 1.00 0.00 C ATOM 1390 C ILE A 86 13.442 -8.971 -3.736 1.00 0.00 C ATOM 1391 O ILE A 86 12.814 -9.175 -2.714 1.00 0.00 O ATOM 1392 CB ILE A 86 12.645 -8.165 -5.952 1.00 0.00 C ATOM 1393 CG1 ILE A 86 12.304 -6.924 -6.783 1.00 0.00 C ATOM 1394 CG2 ILE A 86 11.383 -9.005 -5.745 1.00 0.00 C ATOM 1395 CD1 ILE A 86 11.965 -7.336 -8.219 1.00 0.00 C ATOM 0 H ILE A 86 15.106 -7.420 -5.474 1.00 0.00 H new ATOM 0 HA ILE A 86 12.468 -7.074 -4.100 1.00 0.00 H new ATOM 0 HB ILE A 86 13.395 -8.757 -6.476 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.460 -6.398 -6.337 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.147 -6.233 -6.783 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.992 -9.318 -6.713 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.625 -9.885 -5.150 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.632 -8.411 -5.225 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.723 -6.449 -8.805 1.00 0.00 H new ATOM 0 HD12 ILE A 86 12.821 -7.842 -8.664 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.108 -8.010 -8.212 1.00 0.00 H new ATOM 1407 N LYS A 87 14.359 -9.792 -4.158 1.00 0.00 N ATOM 1408 CA LYS A 87 14.679 -11.032 -3.409 1.00 0.00 C ATOM 1409 C LYS A 87 13.419 -11.906 -3.305 1.00 0.00 C ATOM 1410 O LYS A 87 12.316 -11.400 -3.238 1.00 0.00 O ATOM 1411 CB LYS A 87 15.183 -10.691 -2.004 1.00 0.00 C ATOM 1412 CG LYS A 87 16.206 -9.555 -2.095 1.00 0.00 C ATOM 1413 CD LYS A 87 17.011 -9.482 -0.793 1.00 0.00 C ATOM 1414 CE LYS A 87 16.059 -9.319 0.394 1.00 0.00 C ATOM 1415 NZ LYS A 87 15.015 -8.310 0.060 1.00 0.00 N ATOM 0 H LYS A 87 14.909 -9.652 -5.006 1.00 0.00 H new ATOM 0 HA LYS A 87 15.461 -11.574 -3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 87 14.349 -10.395 -1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 87 15.637 -11.569 -1.545 1.00 0.00 H new ATOM 0 HG2 LYS A 87 16.875 -9.722 -2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 87 15.697 -8.608 -2.273 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.607 -10.386 -0.672 1.00 0.00 H new ATOM 0 HD3 LYS A 87 17.707 -8.644 -0.831 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.593 -10.275 0.633 1.00 0.00 H new ATOM 0 HE3 LYS A 87 16.614 -9.005 1.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.339 -8.237 0.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.464 -7.385 -0.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.512 -8.603 -0.802 1.00 0.00 H new ATOM 1429 N PRO A 88 13.569 -13.209 -3.279 1.00 0.00 N ATOM 1430 CA PRO A 88 12.403 -14.125 -3.167 1.00 0.00 C ATOM 1431 C PRO A 88 11.421 -13.646 -2.097 1.00 0.00 C ATOM 1432 O PRO A 88 11.768 -13.541 -0.938 1.00 0.00 O ATOM 1433 CB PRO A 88 13.032 -15.472 -2.779 1.00 0.00 C ATOM 1434 CG PRO A 88 14.443 -15.421 -3.293 1.00 0.00 C ATOM 1435 CD PRO A 88 14.844 -13.945 -3.358 1.00 0.00 C ATOM 0 HA PRO A 88 11.824 -14.180 -4.089 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.013 -15.617 -1.699 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.483 -16.303 -3.222 1.00 0.00 H new ATOM 0 HG2 PRO A 88 15.113 -15.974 -2.635 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.511 -15.883 -4.278 1.00 0.00 H new ATOM 0 HD2 PRO A 88 15.507 -13.678 -2.535 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.375 -13.719 -4.282 1.00 0.00 H new ATOM 1443 N ILE A 89 10.205 -13.353 -2.501 1.00 0.00 N ATOM 1444 CA ILE A 89 9.147 -12.863 -1.554 1.00 0.00 C ATOM 1445 C ILE A 89 9.767 -12.121 -0.364 1.00 0.00 C ATOM 1446 O ILE A 89 10.342 -11.058 -0.501 1.00 0.00 O ATOM 1447 CB ILE A 89 8.326 -14.057 -1.043 1.00 0.00 C ATOM 1448 CG1 ILE A 89 9.268 -15.208 -0.656 1.00 0.00 C ATOM 1449 CG2 ILE A 89 7.360 -14.528 -2.127 1.00 0.00 C ATOM 1450 CD1 ILE A 89 8.489 -16.265 0.125 1.00 0.00 C ATOM 0 H ILE A 89 9.895 -13.435 -3.469 1.00 0.00 H new ATOM 0 HA ILE A 89 8.502 -12.167 -2.091 1.00 0.00 H new ATOM 0 HB ILE A 89 7.756 -13.746 -0.167 1.00 0.00 H new ATOM 0 HG12 ILE A 89 9.705 -15.651 -1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 89 10.093 -14.829 -0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.782 -15.375 -1.756 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.684 -13.715 -2.390 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.923 -14.832 -3.009 1.00 0.00 H new ATOM 0 HD11 ILE A 89 9.158 -17.081 0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 89 8.073 -15.817 1.028 1.00 0.00 H new ATOM 0 HD13 ILE A 89 7.679 -16.652 -0.494 1.00 0.00 H new ATOM 1462 N GLU A 90 9.651 -12.695 0.801 1.00 0.00 N ATOM 1463 CA GLU A 90 10.212 -12.082 2.031 1.00 0.00 C ATOM 1464 C GLU A 90 9.922 -10.584 2.049 1.00 0.00 C ATOM 1465 O GLU A 90 8.794 -10.157 1.916 1.00 0.00 O ATOM 1466 CB GLU A 90 11.727 -12.309 2.079 1.00 0.00 C ATOM 1467 CG GLU A 90 12.236 -12.074 3.510 1.00 0.00 C ATOM 1468 CD GLU A 90 11.903 -13.283 4.388 1.00 0.00 C ATOM 1469 OE1 GLU A 90 11.656 -14.344 3.840 1.00 0.00 O ATOM 1470 OE2 GLU A 90 11.898 -13.125 5.598 1.00 0.00 O ATOM 0 H GLU A 90 9.178 -13.586 0.952 1.00 0.00 H new ATOM 0 HA GLU A 90 9.747 -12.547 2.900 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.964 -13.324 1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.229 -11.632 1.387 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.313 -11.907 3.499 1.00 0.00 H new ATOM 0 HG3 GLU A 90 11.779 -11.176 3.925 1.00 0.00 H new ATOM 1477 N ARG A 91 10.945 -9.788 2.228 1.00 0.00 N ATOM 1478 CA ARG A 91 10.776 -8.309 2.282 1.00 0.00 C ATOM 1479 C ARG A 91 11.652 -7.638 1.232 1.00 0.00 C ATOM 1480 O ARG A 91 12.625 -8.192 0.755 1.00 0.00 O ATOM 1481 CB ARG A 91 11.180 -7.817 3.676 1.00 0.00 C ATOM 1482 CG ARG A 91 12.666 -8.096 3.939 1.00 0.00 C ATOM 1483 CD ARG A 91 13.013 -7.660 5.366 1.00 0.00 C ATOM 1484 NE ARG A 91 14.473 -7.864 5.612 1.00 0.00 N ATOM 1485 CZ ARG A 91 14.922 -9.011 6.056 1.00 0.00 C ATOM 1486 NH1 ARG A 91 14.105 -10.003 6.284 1.00 0.00 N ATOM 1487 NH2 ARG A 91 16.200 -9.162 6.271 1.00 0.00 N ATOM 0 H ARG A 91 11.907 -10.109 2.341 1.00 0.00 H new ATOM 0 HA ARG A 91 9.735 -8.056 2.081 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.985 -6.748 3.761 1.00 0.00 H new ATOM 0 HB3 ARG A 91 10.572 -8.313 4.433 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.878 -9.157 3.808 1.00 0.00 H new ATOM 0 HG3 ARG A 91 13.283 -7.556 3.220 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.753 -6.611 5.510 1.00 0.00 H new ATOM 0 HD3 ARG A 91 12.429 -8.235 6.085 1.00 0.00 H new ATOM 0 HE ARG A 91 15.126 -7.102 5.432 1.00 0.00 H new ATOM 0 HH11 ARG A 91 13.105 -9.889 6.116 1.00 0.00 H new ATOM 0 HH12 ARG A 91 14.466 -10.892 6.630 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.842 -8.389 6.093 1.00 0.00 H new ATOM 0 HH22 ARG A 91 16.557 -10.053 6.617 1.00 0.00 H new ATOM 1501 N PHE A 92 11.292 -6.438 0.873 1.00 0.00 N ATOM 1502 CA PHE A 92 12.065 -5.678 -0.149 1.00 0.00 C ATOM 1503 C PHE A 92 11.806 -4.179 0.011 1.00 0.00 C ATOM 1504 O PHE A 92 10.859 -3.760 0.651 1.00 0.00 O ATOM 1505 CB PHE A 92 11.638 -6.122 -1.554 1.00 0.00 C ATOM 1506 CG PHE A 92 10.151 -6.401 -1.578 1.00 0.00 C ATOM 1507 CD1 PHE A 92 9.233 -5.343 -1.633 1.00 0.00 C ATOM 1508 CD2 PHE A 92 9.691 -7.723 -1.558 1.00 0.00 C ATOM 1509 CE1 PHE A 92 7.858 -5.611 -1.666 1.00 0.00 C ATOM 1510 CE2 PHE A 92 8.317 -7.988 -1.589 1.00 0.00 C ATOM 1511 CZ PHE A 92 7.401 -6.933 -1.645 1.00 0.00 C ATOM 0 H PHE A 92 10.483 -5.944 1.250 1.00 0.00 H new ATOM 0 HA PHE A 92 13.128 -5.876 -0.011 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.883 -5.346 -2.280 1.00 0.00 H new ATOM 0 HB3 PHE A 92 12.189 -7.016 -1.845 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.585 -4.322 -1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.397 -8.539 -1.519 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.150 -4.796 -1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.964 -9.008 -1.570 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.341 -7.139 -1.672 1.00 0.00 H new ATOM 1521 N THR A 93 12.644 -3.376 -0.587 1.00 0.00 N ATOM 1522 CA THR A 93 12.483 -1.891 -0.507 1.00 0.00 C ATOM 1523 C THR A 93 12.537 -1.296 -1.910 1.00 0.00 C ATOM 1524 O THR A 93 12.965 -1.927 -2.856 1.00 0.00 O ATOM 1525 CB THR A 93 13.611 -1.296 0.338 1.00 0.00 C ATOM 1526 OG1 THR A 93 14.856 -1.507 -0.314 1.00 0.00 O ATOM 1527 CG2 THR A 93 13.629 -1.963 1.714 1.00 0.00 C ATOM 0 H THR A 93 13.445 -3.688 -1.136 1.00 0.00 H new ATOM 0 HA THR A 93 11.522 -1.658 -0.047 1.00 0.00 H new ATOM 0 HB THR A 93 13.446 -0.226 0.460 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.578 -1.124 0.227 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.433 -1.538 2.314 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.675 -1.793 2.213 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.791 -3.034 1.597 1.00 0.00 H new ATOM 1535 N GLY A 94 12.093 -0.079 -2.045 1.00 0.00 N ATOM 1536 CA GLY A 94 12.096 0.576 -3.383 1.00 0.00 C ATOM 1537 C GLY A 94 11.952 2.088 -3.225 1.00 0.00 C ATOM 1538 O GLY A 94 12.034 2.626 -2.137 1.00 0.00 O ATOM 0 H GLY A 94 11.727 0.493 -1.284 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.022 0.344 -3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.279 0.186 -3.990 1.00 0.00 H new ATOM 1542 N LYS A 95 11.739 2.769 -4.318 1.00 0.00 N ATOM 1543 CA LYS A 95 11.588 4.256 -4.284 1.00 0.00 C ATOM 1544 C LYS A 95 10.328 4.663 -5.044 1.00 0.00 C ATOM 1545 O LYS A 95 9.987 4.099 -6.064 1.00 0.00 O ATOM 1546 CB LYS A 95 12.813 4.903 -4.932 1.00 0.00 C ATOM 1547 CG LYS A 95 14.041 4.646 -4.052 1.00 0.00 C ATOM 1548 CD LYS A 95 15.276 5.292 -4.687 1.00 0.00 C ATOM 1549 CE LYS A 95 16.487 5.098 -3.771 1.00 0.00 C ATOM 1550 NZ LYS A 95 16.774 3.642 -3.624 1.00 0.00 N ATOM 0 H LYS A 95 11.662 2.354 -5.247 1.00 0.00 H new ATOM 0 HA LYS A 95 11.504 4.590 -3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 95 12.972 4.492 -5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 95 12.653 5.975 -5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 95 13.877 5.054 -3.055 1.00 0.00 H new ATOM 0 HG3 LYS A 95 14.199 3.574 -3.936 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.471 4.847 -5.663 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.099 6.355 -4.852 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.355 5.610 -4.186 1.00 0.00 H new ATOM 0 HE3 LYS A 95 16.292 5.541 -2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.744 3.513 -3.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 16.102 3.222 -2.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 16.677 3.174 -4.548 1.00 0.00 H new ATOM 1564 N ASP A 96 9.636 5.643 -4.536 1.00 0.00 N ATOM 1565 CA ASP A 96 8.379 6.123 -5.186 1.00 0.00 C ATOM 1566 C ASP A 96 8.665 7.402 -5.968 1.00 0.00 C ATOM 1567 O ASP A 96 8.980 8.430 -5.405 1.00 0.00 O ATOM 1568 CB ASP A 96 7.334 6.400 -4.105 1.00 0.00 C ATOM 1569 CG ASP A 96 5.966 6.593 -4.754 1.00 0.00 C ATOM 1570 OD1 ASP A 96 5.822 6.225 -5.909 1.00 0.00 O ATOM 1571 OD2 ASP A 96 5.083 7.107 -4.089 1.00 0.00 O ATOM 0 H ASP A 96 9.890 6.142 -3.683 1.00 0.00 H new ATOM 0 HA ASP A 96 8.003 5.363 -5.871 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.299 5.571 -3.398 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.608 7.290 -3.539 1.00 0.00 H new ATOM 1576 N GLY A 97 8.559 7.332 -7.268 1.00 0.00 N ATOM 1577 CA GLY A 97 8.834 8.524 -8.133 1.00 0.00 C ATOM 1578 C GLY A 97 7.561 8.961 -8.859 1.00 0.00 C ATOM 1579 O GLY A 97 6.743 8.157 -9.263 1.00 0.00 O ATOM 0 H GLY A 97 8.290 6.490 -7.777 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.212 9.344 -7.523 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.610 8.283 -8.859 1.00 0.00 H new ATOM 1583 N PHE A 98 7.409 10.246 -9.018 1.00 0.00 N ATOM 1584 CA PHE A 98 6.210 10.807 -9.708 1.00 0.00 C ATOM 1585 C PHE A 98 6.478 10.886 -11.209 1.00 0.00 C ATOM 1586 O PHE A 98 7.594 11.086 -11.643 1.00 0.00 O ATOM 1587 CB PHE A 98 5.922 12.213 -9.167 1.00 0.00 C ATOM 1588 CG PHE A 98 5.713 12.148 -7.670 1.00 0.00 C ATOM 1589 CD1 PHE A 98 4.485 11.713 -7.157 1.00 0.00 C ATOM 1590 CD2 PHE A 98 6.745 12.515 -6.797 1.00 0.00 C ATOM 1591 CE1 PHE A 98 4.286 11.649 -5.774 1.00 0.00 C ATOM 1592 CE2 PHE A 98 6.546 12.451 -5.411 1.00 0.00 C ATOM 1593 CZ PHE A 98 5.317 12.017 -4.900 1.00 0.00 C ATOM 0 H PHE A 98 8.077 10.945 -8.693 1.00 0.00 H new ATOM 0 HA PHE A 98 5.350 10.163 -9.525 1.00 0.00 H new ATOM 0 HB2 PHE A 98 6.752 12.880 -9.400 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.036 12.625 -9.650 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.690 11.427 -7.830 1.00 0.00 H new ATOM 0 HD2 PHE A 98 7.694 12.847 -7.192 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.337 11.316 -5.380 1.00 0.00 H new ATOM 0 HE2 PHE A 98 7.341 12.736 -4.737 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.164 11.966 -3.832 1.00 0.00 H new ATOM 1603 N THR A 99 5.452 10.718 -12.000 1.00 0.00 N ATOM 1604 CA THR A 99 5.608 10.762 -13.489 1.00 0.00 C ATOM 1605 C THR A 99 4.665 11.798 -14.093 1.00 0.00 C ATOM 1606 O THR A 99 3.566 12.019 -13.624 1.00 0.00 O ATOM 1607 CB THR A 99 5.277 9.389 -14.069 1.00 0.00 C ATOM 1608 OG1 THR A 99 6.047 8.398 -13.403 1.00 0.00 O ATOM 1609 CG2 THR A 99 5.613 9.378 -15.560 1.00 0.00 C ATOM 0 H THR A 99 4.499 10.550 -11.676 1.00 0.00 H new ATOM 0 HA THR A 99 6.636 11.035 -13.728 1.00 0.00 H new ATOM 0 HB THR A 99 4.216 9.178 -13.932 1.00 0.00 H new ATOM 0 HG1 THR A 99 6.657 7.974 -14.042 1.00 0.00 H new ATOM 0 HG21 THR A 99 5.378 8.399 -15.979 1.00 0.00 H new ATOM 0 HG22 THR A 99 5.026 10.141 -16.071 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.675 9.585 -15.695 1.00 0.00 H new ATOM 1617 N ASP A 100 5.108 12.427 -15.140 1.00 0.00 N ATOM 1618 CA ASP A 100 4.285 13.459 -15.828 1.00 0.00 C ATOM 1619 C ASP A 100 3.322 12.779 -16.805 1.00 0.00 C ATOM 1620 O ASP A 100 3.387 11.587 -17.037 1.00 0.00 O ATOM 1621 CB ASP A 100 5.207 14.415 -16.597 1.00 0.00 C ATOM 1622 CG ASP A 100 5.951 15.330 -15.616 1.00 0.00 C ATOM 1623 OD1 ASP A 100 5.539 15.400 -14.469 1.00 0.00 O ATOM 1624 OD2 ASP A 100 6.918 15.947 -16.032 1.00 0.00 O ATOM 0 H ASP A 100 6.025 12.267 -15.558 1.00 0.00 H new ATOM 0 HA ASP A 100 3.713 14.020 -15.089 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.923 13.845 -17.189 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.622 15.015 -17.294 1.00 0.00 H new ATOM 1629 N ALA A 101 2.430 13.536 -17.376 1.00 0.00 N ATOM 1630 CA ALA A 101 1.445 12.966 -18.340 1.00 0.00 C ATOM 1631 C ALA A 101 2.185 12.391 -19.549 1.00 0.00 C ATOM 1632 O ALA A 101 1.677 11.537 -20.253 1.00 0.00 O ATOM 1633 CB ALA A 101 0.497 14.076 -18.808 1.00 0.00 C ATOM 0 H ALA A 101 2.339 14.539 -17.215 1.00 0.00 H new ATOM 0 HA ALA A 101 0.875 12.175 -17.853 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.225 13.664 -19.513 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.030 14.490 -17.949 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.072 14.864 -19.295 1.00 0.00 H new ATOM 1639 N SER A 102 3.378 12.856 -19.791 1.00 0.00 N ATOM 1640 CA SER A 102 4.168 12.351 -20.952 1.00 0.00 C ATOM 1641 C SER A 102 4.776 10.993 -20.595 1.00 0.00 C ATOM 1642 O SER A 102 5.408 10.348 -21.410 1.00 0.00 O ATOM 1643 CB SER A 102 5.277 13.356 -21.282 1.00 0.00 C ATOM 1644 OG SER A 102 4.739 14.674 -21.268 1.00 0.00 O ATOM 0 H SER A 102 3.845 13.570 -19.231 1.00 0.00 H new ATOM 0 HA SER A 102 3.522 12.234 -21.822 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.086 13.274 -20.556 1.00 0.00 H new ATOM 0 HB3 SER A 102 5.704 13.136 -22.261 1.00 0.00 H new ATOM 0 HG SER A 102 5.447 15.319 -21.477 1.00 0.00 H new ATOM 1650 N GLY A 103 4.582 10.558 -19.376 1.00 0.00 N ATOM 1651 CA GLY A 103 5.129 9.237 -18.938 1.00 0.00 C ATOM 1652 C GLY A 103 6.594 9.396 -18.528 1.00 0.00 C ATOM 1653 O GLY A 103 7.257 8.445 -18.162 1.00 0.00 O ATOM 0 H GLY A 103 4.064 11.066 -18.659 1.00 0.00 H new ATOM 0 HA2 GLY A 103 4.547 8.851 -18.101 1.00 0.00 H new ATOM 0 HA3 GLY A 103 5.044 8.511 -19.747 1.00 0.00 H new ATOM 1657 N LYS A 104 7.096 10.597 -18.595 1.00 0.00 N ATOM 1658 CA LYS A 104 8.522 10.857 -18.230 1.00 0.00 C ATOM 1659 C LYS A 104 8.661 11.064 -16.723 1.00 0.00 C ATOM 1660 O LYS A 104 7.829 11.673 -16.080 1.00 0.00 O ATOM 1661 CB LYS A 104 9.002 12.106 -18.968 1.00 0.00 C ATOM 1662 CG LYS A 104 9.076 11.818 -20.470 1.00 0.00 C ATOM 1663 CD LYS A 104 9.446 13.103 -21.221 1.00 0.00 C ATOM 1664 CE LYS A 104 10.864 13.551 -20.830 1.00 0.00 C ATOM 1665 NZ LYS A 104 10.788 14.403 -19.610 1.00 0.00 N ATOM 0 H LYS A 104 6.574 11.422 -18.891 1.00 0.00 H new ATOM 0 HA LYS A 104 9.128 9.997 -18.516 1.00 0.00 H new ATOM 0 HB2 LYS A 104 8.321 12.936 -18.780 1.00 0.00 H new ATOM 0 HB3 LYS A 104 9.982 12.406 -18.596 1.00 0.00 H new ATOM 0 HG2 LYS A 104 9.817 11.043 -20.666 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.118 11.440 -20.826 1.00 0.00 H new ATOM 0 HD2 LYS A 104 9.393 12.934 -22.296 1.00 0.00 H new ATOM 0 HD3 LYS A 104 8.729 13.890 -20.987 1.00 0.00 H new ATOM 0 HE2 LYS A 104 11.495 12.682 -20.643 1.00 0.00 H new ATOM 0 HE3 LYS A 104 11.322 14.107 -21.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 11.220 15.329 -19.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 9.792 14.535 -19.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 11.299 13.940 -18.831 1.00 0.00 H new ATOM 1679 N LEU A 105 9.724 10.553 -16.159 1.00 0.00 N ATOM 1680 CA LEU A 105 9.955 10.691 -14.692 1.00 0.00 C ATOM 1681 C LEU A 105 10.832 11.919 -14.429 1.00 0.00 C ATOM 1682 O LEU A 105 11.970 11.995 -14.845 1.00 0.00 O ATOM 1683 CB LEU A 105 10.657 9.423 -14.184 1.00 0.00 C ATOM 1684 CG LEU A 105 10.507 9.315 -12.662 1.00 0.00 C ATOM 1685 CD1 LEU A 105 11.075 7.974 -12.188 1.00 0.00 C ATOM 1686 CD2 LEU A 105 11.253 10.468 -11.970 1.00 0.00 C ATOM 0 H LEU A 105 10.450 10.040 -16.659 1.00 0.00 H new ATOM 0 HA LEU A 105 9.006 10.817 -14.170 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.228 8.543 -14.663 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.713 9.449 -14.453 1.00 0.00 H new ATOM 0 HG LEU A 105 9.450 9.376 -12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.969 7.896 -11.106 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.531 7.159 -12.666 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.130 7.911 -12.455 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.138 10.379 -10.890 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.311 10.423 -12.227 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.839 11.420 -12.302 1.00 0.00 H new ATOM 1698 N ASN A 106 10.289 12.880 -13.730 1.00 0.00 N ATOM 1699 CA ASN A 106 11.047 14.128 -13.417 1.00 0.00 C ATOM 1700 C ASN A 106 11.804 13.959 -12.100 1.00 0.00 C ATOM 1701 O ASN A 106 11.230 13.915 -11.030 1.00 0.00 O ATOM 1702 CB ASN A 106 10.068 15.299 -13.307 1.00 0.00 C ATOM 1703 CG ASN A 106 10.853 16.605 -13.198 1.00 0.00 C ATOM 1704 OD1 ASN A 106 11.984 16.684 -13.634 1.00 0.00 O ATOM 1705 ND2 ASN A 106 10.299 17.643 -12.637 1.00 0.00 N ATOM 0 H ASN A 106 9.340 12.853 -13.357 1.00 0.00 H new ATOM 0 HA ASN A 106 11.764 14.327 -14.213 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.415 15.325 -14.180 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.428 15.172 -12.434 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.815 18.520 -12.565 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.349 17.578 -12.270 1.00 0.00 H new ATOM 1712 N THR A 107 13.102 13.872 -12.187 1.00 0.00 N ATOM 1713 CA THR A 107 13.945 13.711 -10.972 1.00 0.00 C ATOM 1714 C THR A 107 14.064 15.065 -10.259 1.00 0.00 C ATOM 1715 O THR A 107 14.477 15.144 -9.116 1.00 0.00 O ATOM 1716 CB THR A 107 15.340 13.218 -11.389 1.00 0.00 C ATOM 1717 OG1 THR A 107 15.958 14.185 -12.228 1.00 0.00 O ATOM 1718 CG2 THR A 107 15.210 11.892 -12.146 1.00 0.00 C ATOM 0 H THR A 107 13.622 13.906 -13.064 1.00 0.00 H new ATOM 0 HA THR A 107 13.492 12.985 -10.296 1.00 0.00 H new ATOM 0 HB THR A 107 15.951 13.069 -10.499 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.848 13.869 -12.491 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.200 11.543 -12.441 1.00 0.00 H new ATOM 0 HG22 THR A 107 14.741 11.149 -11.501 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.597 12.039 -13.035 1.00 0.00 H new ATOM 1726 N GLU A 108 13.694 16.126 -10.927 1.00 0.00 N ATOM 1727 CA GLU A 108 13.768 17.480 -10.305 1.00 0.00 C ATOM 1728 C GLU A 108 12.617 17.627 -9.319 1.00 0.00 C ATOM 1729 O GLU A 108 12.415 18.673 -8.728 1.00 0.00 O ATOM 1730 CB GLU A 108 13.654 18.554 -11.400 1.00 0.00 C ATOM 1731 CG GLU A 108 14.870 18.472 -12.330 1.00 0.00 C ATOM 1732 CD GLU A 108 16.142 18.807 -11.547 1.00 0.00 C ATOM 1733 OE1 GLU A 108 16.025 19.424 -10.501 1.00 0.00 O ATOM 1734 OE2 GLU A 108 17.211 18.441 -12.006 1.00 0.00 O ATOM 0 H GLU A 108 13.341 16.112 -11.884 1.00 0.00 H new ATOM 0 HA GLU A 108 14.718 17.602 -9.785 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.737 18.410 -11.971 1.00 0.00 H new ATOM 0 HB3 GLU A 108 13.596 19.544 -10.948 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.947 17.472 -12.757 1.00 0.00 H new ATOM 0 HG3 GLU A 108 14.751 19.165 -13.163 1.00 0.00 H new ATOM 1741 N MET A 109 11.853 16.581 -9.144 1.00 0.00 N ATOM 1742 CA MET A 109 10.702 16.640 -8.204 1.00 0.00 C ATOM 1743 C MET A 109 11.147 16.162 -6.813 1.00 0.00 C ATOM 1744 O MET A 109 12.098 15.412 -6.683 1.00 0.00 O ATOM 1745 CB MET A 109 9.575 15.725 -8.715 1.00 0.00 C ATOM 1746 CG MET A 109 8.773 16.458 -9.791 1.00 0.00 C ATOM 1747 SD MET A 109 7.478 15.367 -10.430 1.00 0.00 S ATOM 1748 CE MET A 109 6.132 15.958 -9.371 1.00 0.00 C ATOM 0 H MET A 109 11.980 15.685 -9.615 1.00 0.00 H new ATOM 0 HA MET A 109 10.342 17.667 -8.140 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.995 14.805 -9.122 1.00 0.00 H new ATOM 0 HB3 MET A 109 8.922 15.439 -7.891 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.329 17.362 -9.375 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.432 16.770 -10.601 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.219 15.409 -9.602 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.396 15.800 -8.325 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.970 17.021 -9.548 1.00 0.00 H new ATOM 1758 N PRO A 110 10.457 16.586 -5.782 1.00 0.00 N ATOM 1759 CA PRO A 110 10.765 16.173 -4.377 1.00 0.00 C ATOM 1760 C PRO A 110 10.928 14.657 -4.241 1.00 0.00 C ATOM 1761 O PRO A 110 11.659 14.168 -3.402 1.00 0.00 O ATOM 1762 CB PRO A 110 9.538 16.658 -3.592 1.00 0.00 C ATOM 1763 CG PRO A 110 9.026 17.822 -4.369 1.00 0.00 C ATOM 1764 CD PRO A 110 9.296 17.499 -5.832 1.00 0.00 C ATOM 0 HA PRO A 110 11.707 16.591 -4.022 1.00 0.00 H new ATOM 0 HB2 PRO A 110 8.785 15.874 -3.511 1.00 0.00 H new ATOM 0 HB3 PRO A 110 9.807 16.948 -2.576 1.00 0.00 H new ATOM 0 HG2 PRO A 110 7.961 17.971 -4.192 1.00 0.00 H new ATOM 0 HG3 PRO A 110 9.530 18.742 -4.073 1.00 0.00 H new ATOM 0 HD2 PRO A 110 8.435 17.025 -6.303 1.00 0.00 H new ATOM 0 HD3 PRO A 110 9.519 18.398 -6.406 1.00 0.00 H new ATOM 1772 N ARG A 111 10.237 13.922 -5.063 1.00 0.00 N ATOM 1773 CA ARG A 111 10.313 12.433 -5.017 1.00 0.00 C ATOM 1774 C ARG A 111 9.973 11.926 -3.622 1.00 0.00 C ATOM 1775 O ARG A 111 9.882 12.677 -2.669 1.00 0.00 O ATOM 1776 CB ARG A 111 11.723 11.957 -5.394 1.00 0.00 C ATOM 1777 CG ARG A 111 11.937 12.106 -6.903 1.00 0.00 C ATOM 1778 CD ARG A 111 13.373 11.708 -7.257 1.00 0.00 C ATOM 1779 NE ARG A 111 13.598 10.272 -6.910 1.00 0.00 N ATOM 1780 CZ ARG A 111 13.298 9.323 -7.763 1.00 0.00 C ATOM 1781 NH1 ARG A 111 12.794 9.611 -8.932 1.00 0.00 N ATOM 1782 NH2 ARG A 111 13.511 8.076 -7.438 1.00 0.00 N ATOM 0 H ARG A 111 9.612 14.294 -5.778 1.00 0.00 H new ATOM 0 HA ARG A 111 9.593 12.036 -5.732 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.469 12.538 -4.853 1.00 0.00 H new ATOM 0 HB3 ARG A 111 11.856 10.916 -5.100 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.230 11.478 -7.445 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.748 13.135 -7.208 1.00 0.00 H new ATOM 0 HD2 ARG A 111 13.553 11.868 -8.320 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.079 12.338 -6.716 1.00 0.00 H new ATOM 0 HE ARG A 111 13.989 10.028 -6.000 1.00 0.00 H new ATOM 0 HH11 ARG A 111 12.629 10.584 -9.191 1.00 0.00 H new ATOM 0 HH12 ARG A 111 12.565 8.863 -9.587 1.00 0.00 H new ATOM 0 HH21 ARG A 111 13.908 7.847 -6.527 1.00 0.00 H new ATOM 0 HH22 ARG A 111 13.281 7.331 -8.096 1.00 0.00 H new ATOM 1796 N SER A 112 9.788 10.644 -3.504 1.00 0.00 N ATOM 1797 CA SER A 112 9.454 10.041 -2.185 1.00 0.00 C ATOM 1798 C SER A 112 9.917 8.591 -2.155 1.00 0.00 C ATOM 1799 O SER A 112 9.934 7.911 -3.161 1.00 0.00 O ATOM 1800 CB SER A 112 7.946 10.094 -1.961 1.00 0.00 C ATOM 1801 OG SER A 112 7.622 9.350 -0.796 1.00 0.00 O ATOM 0 H SER A 112 9.855 9.979 -4.274 1.00 0.00 H new ATOM 0 HA SER A 112 9.957 10.602 -1.397 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.619 11.128 -1.850 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.423 9.685 -2.826 1.00 0.00 H new ATOM 0 HG SER A 112 7.948 9.825 -0.003 1.00 0.00 H new ATOM 1807 N ASN A 113 10.286 8.123 -0.998 1.00 0.00 N ATOM 1808 CA ASN A 113 10.757 6.714 -0.848 1.00 0.00 C ATOM 1809 C ASN A 113 9.723 5.907 -0.073 1.00 0.00 C ATOM 1810 O ASN A 113 9.043 6.410 0.801 1.00 0.00 O ATOM 1811 CB ASN A 113 12.085 6.696 -0.090 1.00 0.00 C ATOM 1812 CG ASN A 113 13.202 7.215 -0.995 1.00 0.00 C ATOM 1813 OD1 ASN A 113 13.060 7.246 -2.203 1.00 0.00 O ATOM 1814 ND2 ASN A 113 14.317 7.627 -0.461 1.00 0.00 N ATOM 0 H ASN A 113 10.282 8.664 -0.133 1.00 0.00 H new ATOM 0 HA ASN A 113 10.894 6.274 -1.836 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.012 7.314 0.805 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.313 5.682 0.240 1.00 0.00 H new ATOM 0 HD21 ASN A 113 15.069 7.975 -1.056 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.437 7.602 0.552 1.00 0.00 H new ATOM 1821 N TRP A 114 9.606 4.650 -0.395 1.00 0.00 N ATOM 1822 CA TRP A 114 8.625 3.771 0.302 1.00 0.00 C ATOM 1823 C TRP A 114 9.194 2.358 0.407 1.00 0.00 C ATOM 1824 O TRP A 114 9.401 1.679 -0.579 1.00 0.00 O ATOM 1825 CB TRP A 114 7.305 3.749 -0.478 1.00 0.00 C ATOM 1826 CG TRP A 114 7.479 3.027 -1.779 1.00 0.00 C ATOM 1827 CD1 TRP A 114 8.411 3.315 -2.718 1.00 0.00 C ATOM 1828 CD2 TRP A 114 6.709 1.903 -2.301 1.00 0.00 C ATOM 1829 NE1 TRP A 114 8.266 2.438 -3.777 1.00 0.00 N ATOM 1830 CE2 TRP A 114 7.232 1.550 -3.569 1.00 0.00 C ATOM 1831 CE3 TRP A 114 5.621 1.161 -1.804 1.00 0.00 C ATOM 1832 CZ2 TRP A 114 6.696 0.501 -4.315 1.00 0.00 C ATOM 1833 CZ3 TRP A 114 5.079 0.105 -2.555 1.00 0.00 C ATOM 1834 CH2 TRP A 114 5.615 -0.224 -3.807 1.00 0.00 C ATOM 0 H TRP A 114 10.155 4.188 -1.120 1.00 0.00 H new ATOM 0 HA TRP A 114 8.437 4.157 1.304 1.00 0.00 H new ATOM 0 HB2 TRP A 114 6.532 3.260 0.116 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.968 4.769 -0.663 1.00 0.00 H new ATOM 0 HD1 TRP A 114 9.148 4.102 -2.651 1.00 0.00 H new ATOM 0 HE1 TRP A 114 8.853 2.447 -4.611 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.201 1.405 -0.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 7.114 0.251 -5.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.243 -0.457 -2.165 1.00 0.00 H new ATOM 0 HH2 TRP A 114 5.193 -1.037 -4.379 1.00 0.00 H new ATOM 1845 N ASP A 115 9.436 1.916 1.609 1.00 0.00 N ATOM 1846 CA ASP A 115 9.987 0.547 1.828 1.00 0.00 C ATOM 1847 C ASP A 115 8.861 -0.381 2.271 1.00 0.00 C ATOM 1848 O ASP A 115 8.033 -0.024 3.087 1.00 0.00 O ATOM 1849 CB ASP A 115 11.065 0.596 2.912 1.00 0.00 C ATOM 1850 CG ASP A 115 12.268 1.390 2.396 1.00 0.00 C ATOM 1851 OD1 ASP A 115 12.254 1.761 1.235 1.00 0.00 O ATOM 1852 OD2 ASP A 115 13.177 1.624 3.176 1.00 0.00 O ATOM 0 H ASP A 115 9.274 2.452 2.462 1.00 0.00 H new ATOM 0 HA ASP A 115 10.425 0.176 0.901 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.668 1.061 3.814 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.371 -0.415 3.182 1.00 0.00 H new ATOM 1857 N MET A 116 8.832 -1.568 1.730 1.00 0.00 N ATOM 1858 CA MET A 116 7.768 -2.553 2.094 1.00 0.00 C ATOM 1859 C MET A 116 8.379 -3.693 2.893 1.00 0.00 C ATOM 1860 O MET A 116 9.367 -4.290 2.502 1.00 0.00 O ATOM 1861 CB MET A 116 7.133 -3.108 0.820 1.00 0.00 C ATOM 1862 CG MET A 116 6.370 -1.985 0.108 1.00 0.00 C ATOM 1863 SD MET A 116 5.619 -2.625 -1.408 1.00 0.00 S ATOM 1864 CE MET A 116 4.081 -3.222 -0.664 1.00 0.00 C ATOM 0 H MET A 116 9.507 -1.903 1.043 1.00 0.00 H new ATOM 0 HA MET A 116 7.006 -2.057 2.696 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.902 -3.515 0.163 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.456 -3.927 1.063 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.599 -1.582 0.765 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.048 -1.165 -0.129 1.00 0.00 H new ATOM 0 HE1 MET A 116 3.467 -3.698 -1.429 1.00 0.00 H new ATOM 0 HE2 MET A 116 4.312 -3.946 0.118 1.00 0.00 H new ATOM 0 HE3 MET A 116 3.536 -2.383 -0.232 1.00 0.00 H new ATOM 1874 N ARG A 117 7.786 -4.001 4.015 1.00 0.00 N ATOM 1875 CA ARG A 117 8.300 -5.108 4.876 1.00 0.00 C ATOM 1876 C ARG A 117 7.157 -6.053 5.230 1.00 0.00 C ATOM 1877 O ARG A 117 6.045 -5.639 5.481 1.00 0.00 O ATOM 1878 CB ARG A 117 8.904 -4.524 6.150 1.00 0.00 C ATOM 1879 CG ARG A 117 10.197 -3.784 5.802 1.00 0.00 C ATOM 1880 CD ARG A 117 10.816 -3.211 7.079 1.00 0.00 C ATOM 1881 NE ARG A 117 12.052 -2.443 6.740 1.00 0.00 N ATOM 1882 CZ ARG A 117 13.208 -3.046 6.629 1.00 0.00 C ATOM 1883 NH1 ARG A 117 13.311 -4.335 6.819 1.00 0.00 N ATOM 1884 NH2 ARG A 117 14.271 -2.348 6.332 1.00 0.00 N ATOM 0 H ARG A 117 6.958 -3.528 4.377 1.00 0.00 H new ATOM 0 HA ARG A 117 9.068 -5.662 4.336 1.00 0.00 H new ATOM 0 HB2 ARG A 117 8.197 -3.842 6.622 1.00 0.00 H new ATOM 0 HB3 ARG A 117 9.108 -5.319 6.867 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.899 -4.464 5.318 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.990 -2.982 5.094 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.099 -2.562 7.582 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.056 -4.018 7.772 1.00 0.00 H new ATOM 0 HE ARG A 117 11.994 -1.435 6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.484 -4.883 7.057 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.218 -4.793 6.729 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.196 -1.341 6.189 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.176 -2.810 6.244 1.00 0.00 H new ATOM 1898 N PHE A 118 7.441 -7.327 5.243 1.00 0.00 N ATOM 1899 CA PHE A 118 6.401 -8.350 5.573 1.00 0.00 C ATOM 1900 C PHE A 118 6.881 -9.220 6.730 1.00 0.00 C ATOM 1901 O PHE A 118 7.981 -9.734 6.720 1.00 0.00 O ATOM 1902 CB PHE A 118 6.163 -9.241 4.350 1.00 0.00 C ATOM 1903 CG PHE A 118 5.501 -8.437 3.257 1.00 0.00 C ATOM 1904 CD1 PHE A 118 6.277 -7.659 2.389 1.00 0.00 C ATOM 1905 CD2 PHE A 118 4.109 -8.466 3.113 1.00 0.00 C ATOM 1906 CE1 PHE A 118 5.661 -6.911 1.380 1.00 0.00 C ATOM 1907 CE2 PHE A 118 3.491 -7.719 2.105 1.00 0.00 C ATOM 1908 CZ PHE A 118 4.269 -6.941 1.237 1.00 0.00 C ATOM 0 H PHE A 118 8.363 -7.710 5.036 1.00 0.00 H new ATOM 0 HA PHE A 118 5.477 -7.844 5.854 1.00 0.00 H new ATOM 0 HB2 PHE A 118 7.110 -9.647 3.994 1.00 0.00 H new ATOM 0 HB3 PHE A 118 5.535 -10.089 4.622 1.00 0.00 H new ATOM 0 HD1 PHE A 118 7.351 -7.636 2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 118 3.511 -9.067 3.782 1.00 0.00 H new ATOM 0 HE1 PHE A 118 6.260 -6.310 0.711 1.00 0.00 H new ATOM 0 HE2 PHE A 118 2.417 -7.742 1.996 1.00 0.00 H new ATOM 0 HZ PHE A 118 3.794 -6.364 0.457 1.00 0.00 H new ATOM 1918 N ILE A 119 6.045 -9.398 7.717 1.00 0.00 N ATOM 1919 CA ILE A 119 6.406 -10.253 8.892 1.00 0.00 C ATOM 1920 C ILE A 119 5.360 -11.353 9.053 1.00 0.00 C ATOM 1921 O ILE A 119 4.180 -11.097 9.188 1.00 0.00 O ATOM 1922 CB ILE A 119 6.464 -9.400 10.161 1.00 0.00 C ATOM 1923 CG1 ILE A 119 7.590 -8.369 10.022 1.00 0.00 C ATOM 1924 CG2 ILE A 119 6.746 -10.309 11.356 1.00 0.00 C ATOM 1925 CD1 ILE A 119 7.512 -7.355 11.168 1.00 0.00 C ATOM 0 H ILE A 119 5.114 -8.983 7.762 1.00 0.00 H new ATOM 0 HA ILE A 119 7.385 -10.702 8.727 1.00 0.00 H new ATOM 0 HB ILE A 119 5.516 -8.883 10.309 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.558 -8.870 10.034 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.509 -7.855 9.064 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.789 -9.711 12.266 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.951 -11.049 11.446 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.699 -10.817 11.210 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.315 -6.625 11.063 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.550 -6.843 11.136 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.616 -7.874 12.121 1.00 0.00 H new ATOM 1937 N ASP A 120 5.802 -12.577 9.034 1.00 0.00 N ATOM 1938 CA ASP A 120 4.870 -13.739 9.178 1.00 0.00 C ATOM 1939 C ASP A 120 4.900 -14.257 10.612 1.00 0.00 C ATOM 1940 O ASP A 120 5.945 -14.414 11.211 1.00 0.00 O ATOM 1941 CB ASP A 120 5.307 -14.857 8.219 1.00 0.00 C ATOM 1942 CG ASP A 120 4.785 -14.559 6.813 1.00 0.00 C ATOM 1943 OD1 ASP A 120 5.456 -13.841 6.095 1.00 0.00 O ATOM 1944 OD2 ASP A 120 3.718 -15.050 6.484 1.00 0.00 O ATOM 0 H ASP A 120 6.784 -12.830 8.923 1.00 0.00 H new ATOM 0 HA ASP A 120 3.856 -13.421 8.937 1.00 0.00 H new ATOM 0 HB2 ASP A 120 6.394 -14.934 8.206 1.00 0.00 H new ATOM 0 HB3 ASP A 120 4.923 -15.817 8.564 1.00 0.00 H new ATOM 1949 N LYS A 121 3.748 -14.538 11.153 1.00 0.00 N ATOM 1950 CA LYS A 121 3.659 -15.067 12.546 1.00 0.00 C ATOM 1951 C LYS A 121 2.680 -16.243 12.581 1.00 0.00 C ATOM 1952 O LYS A 121 1.548 -16.116 13.002 1.00 0.00 O ATOM 1953 CB LYS A 121 3.185 -13.957 13.487 1.00 0.00 C ATOM 1954 CG LYS A 121 4.284 -12.897 13.607 1.00 0.00 C ATOM 1955 CD LYS A 121 3.832 -11.796 14.571 1.00 0.00 C ATOM 1956 CE LYS A 121 4.895 -10.697 14.631 1.00 0.00 C ATOM 1957 NZ LYS A 121 6.191 -11.277 15.083 1.00 0.00 N ATOM 0 H LYS A 121 2.850 -14.422 10.683 1.00 0.00 H new ATOM 0 HA LYS A 121 4.641 -15.411 12.872 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.269 -13.507 13.105 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.953 -14.370 14.469 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.206 -13.354 13.967 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.501 -12.471 12.628 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.881 -11.378 14.241 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.669 -12.213 15.565 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.013 -10.238 13.649 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.580 -9.909 15.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.816 -10.514 15.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.020 -11.946 15.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.643 -11.776 14.290 1.00 0.00 H new ATOM 1971 N GLY A 122 3.128 -17.391 12.153 1.00 0.00 N ATOM 1972 CA GLY A 122 2.264 -18.609 12.167 1.00 0.00 C ATOM 1973 C GLY A 122 1.151 -18.515 11.125 1.00 0.00 C ATOM 1974 O GLY A 122 1.381 -18.239 9.963 1.00 0.00 O ATOM 0 H GLY A 122 4.069 -17.540 11.789 1.00 0.00 H new ATOM 0 HA2 GLY A 122 2.873 -19.491 11.972 1.00 0.00 H new ATOM 0 HA3 GLY A 122 1.827 -18.736 13.158 1.00 0.00 H new ATOM 1978 N GLU A 123 -0.058 -18.766 11.546 1.00 0.00 N ATOM 1979 CA GLU A 123 -1.228 -18.721 10.621 1.00 0.00 C ATOM 1980 C GLU A 123 -1.659 -17.272 10.411 1.00 0.00 C ATOM 1981 O GLU A 123 -2.605 -16.996 9.703 1.00 0.00 O ATOM 1982 CB GLU A 123 -2.386 -19.518 11.237 1.00 0.00 C ATOM 1983 CG GLU A 123 -2.022 -21.007 11.258 1.00 0.00 C ATOM 1984 CD GLU A 123 -3.128 -21.812 11.947 1.00 0.00 C ATOM 1985 OE1 GLU A 123 -4.125 -21.220 12.323 1.00 0.00 O ATOM 1986 OE2 GLU A 123 -2.956 -23.013 12.086 1.00 0.00 O ATOM 0 H GLU A 123 -0.289 -19.005 12.510 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.953 -19.156 9.660 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.586 -19.167 12.249 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.297 -19.363 10.659 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.880 -21.368 10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.077 -21.151 11.782 1.00 0.00 H new ATOM 1993 N ILE A 124 -0.970 -16.349 11.033 1.00 0.00 N ATOM 1994 CA ILE A 124 -1.327 -14.899 10.897 1.00 0.00 C ATOM 1995 C ILE A 124 -0.162 -14.138 10.275 1.00 0.00 C ATOM 1996 O ILE A 124 0.980 -14.311 10.648 1.00 0.00 O ATOM 1997 CB ILE A 124 -1.639 -14.325 12.280 1.00 0.00 C ATOM 1998 CG1 ILE A 124 -2.877 -15.030 12.848 1.00 0.00 C ATOM 1999 CG2 ILE A 124 -1.915 -12.825 12.158 1.00 0.00 C ATOM 2000 CD1 ILE A 124 -3.061 -14.654 14.320 1.00 0.00 C ATOM 0 H ILE A 124 -0.168 -16.537 11.635 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.202 -14.798 10.254 1.00 0.00 H new ATOM 0 HB ILE A 124 -0.790 -14.483 12.945 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.762 -14.746 12.278 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.768 -16.110 12.750 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.138 -12.415 13.143 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.038 -12.326 11.747 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -2.767 -12.664 11.497 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.942 -15.158 14.717 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.182 -14.960 14.886 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.191 -13.575 14.407 1.00 0.00 H new ATOM 2012 N THR A 125 -0.457 -13.296 9.319 1.00 0.00 N ATOM 2013 CA THR A 125 0.608 -12.499 8.633 1.00 0.00 C ATOM 2014 C THR A 125 0.424 -11.021 8.952 1.00 0.00 C ATOM 2015 O THR A 125 -0.668 -10.491 8.910 1.00 0.00 O ATOM 2016 CB THR A 125 0.513 -12.707 7.121 1.00 0.00 C ATOM 2017 OG1 THR A 125 0.705 -14.084 6.828 1.00 0.00 O ATOM 2018 CG2 THR A 125 1.596 -11.881 6.431 1.00 0.00 C ATOM 0 H THR A 125 -1.403 -13.123 8.979 1.00 0.00 H new ATOM 0 HA THR A 125 1.586 -12.829 8.984 1.00 0.00 H new ATOM 0 HB THR A 125 -0.467 -12.391 6.764 1.00 0.00 H new ATOM 0 HG1 THR A 125 -0.155 -14.551 6.872 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.532 -12.026 5.353 1.00 0.00 H new ATOM 0 HG22 THR A 125 1.453 -10.826 6.664 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.577 -12.201 6.783 1.00 0.00 H new ATOM 2026 N GLU A 126 1.502 -10.362 9.266 1.00 0.00 N ATOM 2027 CA GLU A 126 1.456 -8.906 9.598 1.00 0.00 C ATOM 2028 C GLU A 126 2.229 -8.133 8.536 1.00 0.00 C ATOM 2029 O GLU A 126 3.252 -8.574 8.054 1.00 0.00 O ATOM 2030 CB GLU A 126 2.087 -8.676 10.975 1.00 0.00 C ATOM 2031 CG GLU A 126 1.161 -9.240 12.060 1.00 0.00 C ATOM 2032 CD GLU A 126 1.806 -9.075 13.441 1.00 0.00 C ATOM 2033 OE1 GLU A 126 2.874 -8.489 13.511 1.00 0.00 O ATOM 2034 OE2 GLU A 126 1.219 -9.538 14.405 1.00 0.00 O ATOM 0 H GLU A 126 2.433 -10.777 9.308 1.00 0.00 H new ATOM 0 HA GLU A 126 0.422 -8.561 9.620 1.00 0.00 H new ATOM 0 HB2 GLU A 126 3.062 -9.160 11.026 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.251 -7.611 11.139 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.201 -8.724 12.034 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.961 -10.294 11.867 1.00 0.00 H new ATOM 2041 N VAL A 127 1.725 -6.989 8.159 1.00 0.00 N ATOM 2042 CA VAL A 127 2.394 -6.162 7.108 1.00 0.00 C ATOM 2043 C VAL A 127 2.733 -4.783 7.658 1.00 0.00 C ATOM 2044 O VAL A 127 1.934 -4.141 8.311 1.00 0.00 O ATOM 2045 CB VAL A 127 1.469 -6.011 5.905 1.00 0.00 C ATOM 2046 CG1 VAL A 127 2.186 -5.192 4.832 1.00 0.00 C ATOM 2047 CG2 VAL A 127 1.125 -7.395 5.347 1.00 0.00 C ATOM 0 H VAL A 127 0.868 -6.586 8.538 1.00 0.00 H new ATOM 0 HA VAL A 127 3.314 -6.662 6.804 1.00 0.00 H new ATOM 0 HB VAL A 127 0.550 -5.507 6.205 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.534 -5.077 3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.436 -4.209 5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.100 -5.705 4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.464 -7.287 4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.040 -7.901 5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.626 -7.984 6.117 1.00 0.00 H new ATOM 2057 N GLN A 128 3.928 -4.335 7.383 1.00 0.00 N ATOM 2058 CA GLN A 128 4.382 -2.993 7.857 1.00 0.00 C ATOM 2059 C GLN A 128 4.665 -2.114 6.643 1.00 0.00 C ATOM 2060 O GLN A 128 5.430 -2.470 5.766 1.00 0.00 O ATOM 2061 CB GLN A 128 5.658 -3.145 8.689 1.00 0.00 C ATOM 2062 CG GLN A 128 5.350 -3.965 9.946 1.00 0.00 C ATOM 2063 CD GLN A 128 6.618 -4.112 10.793 1.00 0.00 C ATOM 2064 OE1 GLN A 128 7.615 -4.633 10.331 1.00 0.00 O ATOM 2065 NE2 GLN A 128 6.621 -3.675 12.023 1.00 0.00 N ATOM 0 H GLN A 128 4.621 -4.850 6.841 1.00 0.00 H new ATOM 0 HA GLN A 128 3.608 -2.537 8.474 1.00 0.00 H new ATOM 0 HB2 GLN A 128 6.433 -3.637 8.101 1.00 0.00 H new ATOM 0 HB3 GLN A 128 6.044 -2.164 8.967 1.00 0.00 H new ATOM 0 HG2 GLN A 128 4.568 -3.477 10.527 1.00 0.00 H new ATOM 0 HG3 GLN A 128 4.972 -4.948 9.666 1.00 0.00 H new ATOM 0 HE21 GLN A 128 5.785 -3.238 12.411 1.00 0.00 H new ATOM 0 HE22 GLN A 128 7.459 -3.771 12.596 1.00 0.00 H new ATOM 2074 N TYR A 129 4.046 -0.966 6.594 1.00 0.00 N ATOM 2075 CA TYR A 129 4.249 -0.030 5.446 1.00 0.00 C ATOM 2076 C TYR A 129 5.049 1.182 5.905 1.00 0.00 C ATOM 2077 O TYR A 129 4.745 1.806 6.904 1.00 0.00 O ATOM 2078 CB TYR A 129 2.890 0.428 4.918 1.00 0.00 C ATOM 2079 CG TYR A 129 2.175 -0.745 4.284 1.00 0.00 C ATOM 2080 CD1 TYR A 129 2.591 -1.222 3.035 1.00 0.00 C ATOM 2081 CD2 TYR A 129 1.101 -1.357 4.944 1.00 0.00 C ATOM 2082 CE1 TYR A 129 1.933 -2.306 2.443 1.00 0.00 C ATOM 2083 CE2 TYR A 129 0.442 -2.441 4.352 1.00 0.00 C ATOM 2084 CZ TYR A 129 0.860 -2.918 3.103 1.00 0.00 C ATOM 2085 OH TYR A 129 0.211 -3.988 2.521 1.00 0.00 O ATOM 0 H TYR A 129 3.400 -0.631 7.308 1.00 0.00 H new ATOM 0 HA TYR A 129 4.795 -0.543 4.655 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.291 0.837 5.731 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.022 1.226 4.187 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.421 -0.753 2.528 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.782 -0.992 5.909 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.252 -2.670 1.478 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.389 -2.910 4.858 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.509 -4.295 3.111 1.00 0.00 H new ATOM 2095 N HIS A 130 6.074 1.514 5.165 1.00 0.00 N ATOM 2096 CA HIS A 130 6.931 2.688 5.510 1.00 0.00 C ATOM 2097 C HIS A 130 6.914 3.674 4.344 1.00 0.00 C ATOM 2098 O HIS A 130 7.394 3.388 3.266 1.00 0.00 O ATOM 2099 CB HIS A 130 8.357 2.207 5.767 1.00 0.00 C ATOM 2100 CG HIS A 130 8.357 1.264 6.940 1.00 0.00 C ATOM 2101 ND1 HIS A 130 8.178 1.707 8.241 1.00 0.00 N ATOM 2102 CD2 HIS A 130 8.509 -0.099 7.025 1.00 0.00 C ATOM 2103 CE1 HIS A 130 8.226 0.630 9.046 1.00 0.00 C ATOM 2104 NE2 HIS A 130 8.426 -0.497 8.356 1.00 0.00 N ATOM 0 H HIS A 130 6.358 1.014 4.323 1.00 0.00 H new ATOM 0 HA HIS A 130 6.553 3.181 6.405 1.00 0.00 H new ATOM 0 HB2 HIS A 130 8.750 1.706 4.882 1.00 0.00 H new ATOM 0 HB3 HIS A 130 9.010 3.057 5.968 1.00 0.00 H new ATOM 0 HD2 HIS A 130 8.669 -0.761 6.187 1.00 0.00 H new ATOM 0 HE1 HIS A 130 8.116 0.671 10.120 1.00 0.00 H new ATOM 0 HE2 HIS A 130 8.502 -1.445 8.725 1.00 0.00 H new ATOM 2112 N ILE A 131 6.347 4.829 4.561 1.00 0.00 N ATOM 2113 CA ILE A 131 6.267 5.864 3.483 1.00 0.00 C ATOM 2114 C ILE A 131 6.691 7.224 4.028 1.00 0.00 C ATOM 2115 O ILE A 131 6.311 7.616 5.111 1.00 0.00 O ATOM 2116 CB ILE A 131 4.834 5.946 2.958 1.00 0.00 C ATOM 2117 CG1 ILE A 131 4.465 4.609 2.309 1.00 0.00 C ATOM 2118 CG2 ILE A 131 4.738 7.062 1.918 1.00 0.00 C ATOM 2119 CD1 ILE A 131 2.974 4.592 1.970 1.00 0.00 C ATOM 0 H ILE A 131 5.930 5.106 5.450 1.00 0.00 H new ATOM 0 HA ILE A 131 6.938 5.583 2.671 1.00 0.00 H new ATOM 0 HB ILE A 131 4.150 6.158 3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 131 5.055 4.458 1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.703 3.788 2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.717 7.122 1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.012 8.012 2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.417 6.849 1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.717 3.639 1.508 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.392 4.722 2.882 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.749 5.403 1.277 1.00 0.00 H new ATOM 2131 N SER A 132 7.480 7.942 3.273 1.00 0.00 N ATOM 2132 CA SER A 132 7.954 9.291 3.719 1.00 0.00 C ATOM 2133 C SER A 132 7.636 10.338 2.653 1.00 0.00 C ATOM 2134 O SER A 132 7.640 10.064 1.469 1.00 0.00 O ATOM 2135 CB SER A 132 9.468 9.241 3.948 1.00 0.00 C ATOM 2136 OG SER A 132 10.110 8.697 2.799 1.00 0.00 O ATOM 0 H SER A 132 7.821 7.651 2.357 1.00 0.00 H new ATOM 0 HA SER A 132 7.447 9.562 4.645 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.848 10.243 4.149 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.693 8.633 4.824 1.00 0.00 H new ATOM 0 HG SER A 132 11.078 8.668 2.948 1.00 0.00 H new ATOM 2142 N TYR A 133 7.361 11.541 3.083 1.00 0.00 N ATOM 2143 CA TYR A 133 7.036 12.651 2.133 1.00 0.00 C ATOM 2144 C TYR A 133 7.829 13.901 2.503 1.00 0.00 C ATOM 2145 O TYR A 133 8.008 14.228 3.660 1.00 0.00 O ATOM 2146 CB TYR A 133 5.537 12.960 2.185 1.00 0.00 C ATOM 2147 CG TYR A 133 4.776 11.854 1.491 1.00 0.00 C ATOM 2148 CD1 TYR A 133 4.850 11.732 0.097 1.00 0.00 C ATOM 2149 CD2 TYR A 133 4.007 10.952 2.233 1.00 0.00 C ATOM 2150 CE1 TYR A 133 4.148 10.710 -0.553 1.00 0.00 C ATOM 2151 CE2 TYR A 133 3.307 9.930 1.581 1.00 0.00 C ATOM 2152 CZ TYR A 133 3.380 9.808 0.189 1.00 0.00 C ATOM 2153 OH TYR A 133 2.691 8.797 -0.451 1.00 0.00 O ATOM 0 H TYR A 133 7.347 11.808 4.067 1.00 0.00 H new ATOM 0 HA TYR A 133 7.304 12.341 1.123 1.00 0.00 H new ATOM 0 HB2 TYR A 133 5.208 13.050 3.220 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.334 13.916 1.702 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.448 12.426 -0.475 1.00 0.00 H new ATOM 0 HD2 TYR A 133 3.953 11.044 3.308 1.00 0.00 H new ATOM 0 HE1 TYR A 133 4.200 10.618 -1.628 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.710 9.235 2.153 1.00 0.00 H new ATOM 0 HH TYR A 133 2.209 8.259 0.212 1.00 0.00 H new ATOM 2163 N ASP A 134 8.292 14.604 1.509 1.00 0.00 N ATOM 2164 CA ASP A 134 9.071 15.850 1.749 1.00 0.00 C ATOM 2165 C ASP A 134 8.111 16.978 2.121 1.00 0.00 C ATOM 2166 O ASP A 134 8.495 17.949 2.744 1.00 0.00 O ATOM 2167 CB ASP A 134 9.818 16.232 0.466 1.00 0.00 C ATOM 2168 CG ASP A 134 10.960 15.242 0.222 1.00 0.00 C ATOM 2169 OD1 ASP A 134 11.289 14.509 1.141 1.00 0.00 O ATOM 2170 OD2 ASP A 134 11.488 15.237 -0.878 1.00 0.00 O ATOM 0 H ASP A 134 8.162 14.365 0.526 1.00 0.00 H new ATOM 0 HA ASP A 134 9.783 15.688 2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.132 16.227 -0.381 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.213 17.244 0.551 1.00 0.00 H new ATOM 2175 N ASP A 135 6.866 16.855 1.742 1.00 0.00 N ATOM 2176 CA ASP A 135 5.861 17.919 2.064 1.00 0.00 C ATOM 2177 C ASP A 135 5.007 17.469 3.249 1.00 0.00 C ATOM 2178 O ASP A 135 4.236 16.533 3.164 1.00 0.00 O ATOM 2179 CB ASP A 135 4.968 18.174 0.843 1.00 0.00 C ATOM 2180 CG ASP A 135 5.754 18.949 -0.223 1.00 0.00 C ATOM 2181 OD1 ASP A 135 6.855 19.382 0.076 1.00 0.00 O ATOM 2182 OD2 ASP A 135 5.237 19.100 -1.318 1.00 0.00 O ATOM 0 H ASP A 135 6.497 16.060 1.220 1.00 0.00 H new ATOM 0 HA ASP A 135 6.379 18.842 2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.618 17.227 0.433 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.084 18.739 1.139 1.00 0.00 H new ATOM 2187 N VAL A 136 5.147 18.142 4.355 1.00 0.00 N ATOM 2188 CA VAL A 136 4.361 17.791 5.573 1.00 0.00 C ATOM 2189 C VAL A 136 2.875 18.061 5.318 1.00 0.00 C ATOM 2190 O VAL A 136 2.019 17.280 5.689 1.00 0.00 O ATOM 2191 CB VAL A 136 4.836 18.645 6.754 1.00 0.00 C ATOM 2192 CG1 VAL A 136 3.920 18.406 7.957 1.00 0.00 C ATOM 2193 CG2 VAL A 136 6.271 18.254 7.121 1.00 0.00 C ATOM 0 H VAL A 136 5.782 18.932 4.470 1.00 0.00 H new ATOM 0 HA VAL A 136 4.506 16.736 5.805 1.00 0.00 H new ATOM 0 HB VAL A 136 4.805 19.699 6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.257 19.013 8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.898 18.682 7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.952 17.352 8.235 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.610 18.861 7.961 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.301 17.200 7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.924 18.422 6.265 1.00 0.00 H new ATOM 2203 N ALA A 137 2.567 19.171 4.704 1.00 0.00 N ATOM 2204 CA ALA A 137 1.141 19.517 4.432 1.00 0.00 C ATOM 2205 C ALA A 137 0.485 18.402 3.621 1.00 0.00 C ATOM 2206 O ALA A 137 -0.635 18.006 3.883 1.00 0.00 O ATOM 2207 CB ALA A 137 1.085 20.820 3.627 1.00 0.00 C ATOM 0 H ALA A 137 3.246 19.858 4.377 1.00 0.00 H new ATOM 0 HA ALA A 137 0.612 19.638 5.377 1.00 0.00 H new ATOM 0 HB1 ALA A 137 0.046 21.078 3.425 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.554 21.621 4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 137 1.616 20.688 2.684 1.00 0.00 H new ATOM 2213 N GLN A 138 1.178 17.890 2.644 1.00 0.00 N ATOM 2214 CA GLN A 138 0.608 16.795 1.811 1.00 0.00 C ATOM 2215 C GLN A 138 0.440 15.544 2.671 1.00 0.00 C ATOM 2216 O GLN A 138 -0.496 14.786 2.508 1.00 0.00 O ATOM 2217 CB GLN A 138 1.556 16.496 0.644 1.00 0.00 C ATOM 2218 CG GLN A 138 1.566 17.689 -0.318 1.00 0.00 C ATOM 2219 CD GLN A 138 2.568 17.439 -1.448 1.00 0.00 C ATOM 2220 OE1 GLN A 138 3.168 16.383 -1.526 1.00 0.00 O ATOM 2221 NE2 GLN A 138 2.778 18.373 -2.336 1.00 0.00 N ATOM 0 H GLN A 138 2.120 18.184 2.385 1.00 0.00 H new ATOM 0 HA GLN A 138 -0.362 17.099 1.418 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.562 16.307 1.017 1.00 0.00 H new ATOM 0 HB3 GLN A 138 1.235 15.595 0.121 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.569 17.842 -0.731 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.831 18.599 0.220 1.00 0.00 H new ATOM 0 HE21 GLN A 138 2.276 19.259 -2.273 1.00 0.00 H new ATOM 0 HE22 GLN A 138 3.444 18.217 -3.093 1.00 0.00 H new ATOM 2230 N LEU A 139 1.341 15.322 3.585 1.00 0.00 N ATOM 2231 CA LEU A 139 1.240 14.121 4.455 1.00 0.00 C ATOM 2232 C LEU A 139 -0.041 14.196 5.289 1.00 0.00 C ATOM 2233 O LEU A 139 -0.747 13.220 5.452 1.00 0.00 O ATOM 2234 CB LEU A 139 2.456 14.067 5.394 1.00 0.00 C ATOM 2235 CG LEU A 139 2.355 12.832 6.328 1.00 0.00 C ATOM 2236 CD1 LEU A 139 3.736 12.186 6.496 1.00 0.00 C ATOM 2237 CD2 LEU A 139 1.828 13.254 7.712 1.00 0.00 C ATOM 0 H LEU A 139 2.145 15.923 3.767 1.00 0.00 H new ATOM 0 HA LEU A 139 1.216 13.226 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.375 14.016 4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.507 14.979 5.989 1.00 0.00 H new ATOM 0 HG LEU A 139 1.667 12.116 5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.655 11.320 7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.110 11.869 5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.425 12.909 6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.762 12.379 8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.509 13.981 8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 139 0.840 13.701 7.604 1.00 0.00 H new ATOM 2249 N GLU A 140 -0.329 15.346 5.834 1.00 0.00 N ATOM 2250 CA GLU A 140 -1.550 15.499 6.682 1.00 0.00 C ATOM 2251 C GLU A 140 -2.819 15.347 5.836 1.00 0.00 C ATOM 2252 O GLU A 140 -3.743 14.653 6.214 1.00 0.00 O ATOM 2253 CB GLU A 140 -1.545 16.896 7.320 1.00 0.00 C ATOM 2254 CG GLU A 140 -0.360 17.026 8.284 1.00 0.00 C ATOM 2255 CD GLU A 140 -0.547 16.075 9.469 1.00 0.00 C ATOM 2256 OE1 GLU A 140 -1.672 15.673 9.714 1.00 0.00 O ATOM 2257 OE2 GLU A 140 0.442 15.766 10.114 1.00 0.00 O ATOM 0 H GLU A 140 0.231 16.192 5.729 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.542 14.726 7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.479 17.659 6.544 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.480 17.064 7.855 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.570 16.795 7.764 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.280 18.053 8.640 1.00 0.00 H new ATOM 2264 N ALA A 141 -2.875 16.000 4.708 1.00 0.00 N ATOM 2265 CA ALA A 141 -4.093 15.910 3.843 1.00 0.00 C ATOM 2266 C ALA A 141 -4.208 14.512 3.227 1.00 0.00 C ATOM 2267 O ALA A 141 -5.276 13.929 3.183 1.00 0.00 O ATOM 2268 CB ALA A 141 -3.984 16.946 2.721 1.00 0.00 C ATOM 0 H ALA A 141 -2.130 16.594 4.344 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.977 16.102 4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -4.867 16.888 2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.913 17.944 3.153 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.094 16.744 2.125 1.00 0.00 H new ATOM 2274 N THR A 142 -3.121 13.982 2.738 1.00 0.00 N ATOM 2275 CA THR A 142 -3.147 12.627 2.109 1.00 0.00 C ATOM 2276 C THR A 142 -3.496 11.565 3.151 1.00 0.00 C ATOM 2277 O THR A 142 -4.273 10.669 2.896 1.00 0.00 O ATOM 2278 CB THR A 142 -1.777 12.317 1.499 1.00 0.00 C ATOM 2279 OG1 THR A 142 -1.358 13.413 0.698 1.00 0.00 O ATOM 2280 CG2 THR A 142 -1.870 11.056 0.637 1.00 0.00 C ATOM 0 H THR A 142 -2.206 14.433 2.746 1.00 0.00 H new ATOM 0 HA THR A 142 -3.906 12.616 1.327 1.00 0.00 H new ATOM 0 HB THR A 142 -1.053 12.153 2.297 1.00 0.00 H new ATOM 0 HG1 THR A 142 -0.923 14.084 1.264 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.894 10.838 0.204 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.189 10.216 1.254 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.594 11.214 -0.162 1.00 0.00 H new ATOM 2288 N ILE A 143 -2.915 11.648 4.314 1.00 0.00 N ATOM 2289 CA ILE A 143 -3.206 10.635 5.373 1.00 0.00 C ATOM 2290 C ILE A 143 -4.665 10.741 5.809 1.00 0.00 C ATOM 2291 O ILE A 143 -5.332 9.749 6.010 1.00 0.00 O ATOM 2292 CB ILE A 143 -2.295 10.869 6.589 1.00 0.00 C ATOM 2293 CG1 ILE A 143 -0.835 10.521 6.224 1.00 0.00 C ATOM 2294 CG2 ILE A 143 -2.759 9.996 7.769 1.00 0.00 C ATOM 2295 CD1 ILE A 143 -0.584 9.014 6.403 1.00 0.00 C ATOM 0 H ILE A 143 -2.250 12.374 4.580 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.020 9.641 4.967 1.00 0.00 H new ATOM 0 HB ILE A 143 -2.352 11.918 6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -0.632 10.810 5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -0.150 11.088 6.855 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.108 10.168 8.627 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -3.784 10.256 8.033 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.714 8.945 7.484 1.00 0.00 H new ATOM 0 HD11 ILE A 143 0.449 8.784 6.142 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.767 8.735 7.441 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.256 8.454 5.753 1.00 0.00 H new ATOM 2307 N GLN A 144 -5.149 11.932 5.990 1.00 0.00 N ATOM 2308 CA GLN A 144 -6.559 12.104 6.446 1.00 0.00 C ATOM 2309 C GLN A 144 -7.518 11.480 5.431 1.00 0.00 C ATOM 2310 O GLN A 144 -8.396 10.710 5.781 1.00 0.00 O ATOM 2311 CB GLN A 144 -6.868 13.599 6.582 1.00 0.00 C ATOM 2312 CG GLN A 144 -8.316 13.780 7.039 1.00 0.00 C ATOM 2313 CD GLN A 144 -8.585 15.253 7.354 1.00 0.00 C ATOM 2314 OE1 GLN A 144 -7.666 16.029 7.531 1.00 0.00 O ATOM 2315 NE2 GLN A 144 -9.819 15.673 7.436 1.00 0.00 N ATOM 0 H GLN A 144 -4.632 12.799 5.843 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.686 11.610 7.409 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -6.189 14.058 7.300 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -6.711 14.102 5.628 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.997 13.436 6.261 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.506 13.170 7.922 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.590 15.022 7.288 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -10.012 16.652 7.648 1.00 0.00 H new ATOM 2324 N MET A 145 -7.356 11.805 4.181 1.00 0.00 N ATOM 2325 CA MET A 145 -8.252 11.239 3.130 1.00 0.00 C ATOM 2326 C MET A 145 -7.822 9.808 2.806 1.00 0.00 C ATOM 2327 O MET A 145 -8.624 8.973 2.435 1.00 0.00 O ATOM 2328 CB MET A 145 -8.157 12.098 1.867 1.00 0.00 C ATOM 2329 CG MET A 145 -8.789 13.469 2.129 1.00 0.00 C ATOM 2330 SD MET A 145 -8.596 14.514 0.664 1.00 0.00 S ATOM 2331 CE MET A 145 -9.654 13.556 -0.447 1.00 0.00 C ATOM 0 H MET A 145 -6.638 12.442 3.837 1.00 0.00 H new ATOM 0 HA MET A 145 -9.280 11.234 3.493 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.114 12.217 1.574 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.666 11.604 1.040 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.846 13.354 2.370 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.316 13.941 2.990 1.00 0.00 H new ATOM 0 HE1 MET A 145 -10.010 14.197 -1.253 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.084 12.727 -0.867 1.00 0.00 H new ATOM 0 HE3 MET A 145 -10.506 13.165 0.109 1.00 0.00 H new ATOM 2341 N GLY A 146 -6.555 9.532 2.934 1.00 0.00 N ATOM 2342 CA GLY A 146 -6.039 8.166 2.631 1.00 0.00 C ATOM 2343 C GLY A 146 -6.340 7.243 3.805 1.00 0.00 C ATOM 2344 O GLY A 146 -6.305 6.036 3.684 1.00 0.00 O ATOM 0 H GLY A 146 -5.847 10.200 3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -6.504 7.782 1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -4.965 8.203 2.448 1.00 0.00 H new ATOM 2348 N PHE A 147 -6.642 7.805 4.939 1.00 0.00 N ATOM 2349 CA PHE A 147 -6.963 6.971 6.130 1.00 0.00 C ATOM 2350 C PHE A 147 -8.429 6.555 6.059 1.00 0.00 C ATOM 2351 O PHE A 147 -8.763 5.388 6.114 1.00 0.00 O ATOM 2352 CB PHE A 147 -6.738 7.783 7.412 1.00 0.00 C ATOM 2353 CG PHE A 147 -7.218 6.990 8.607 1.00 0.00 C ATOM 2354 CD1 PHE A 147 -6.446 5.927 9.096 1.00 0.00 C ATOM 2355 CD2 PHE A 147 -8.436 7.310 9.224 1.00 0.00 C ATOM 2356 CE1 PHE A 147 -6.891 5.187 10.200 1.00 0.00 C ATOM 2357 CE2 PHE A 147 -8.879 6.571 10.327 1.00 0.00 C ATOM 2358 CZ PHE A 147 -8.107 5.510 10.816 1.00 0.00 C ATOM 0 H PHE A 147 -6.681 8.812 5.094 1.00 0.00 H new ATOM 0 HA PHE A 147 -6.319 6.092 6.142 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -5.680 8.021 7.522 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -7.274 8.730 7.353 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.508 5.678 8.622 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -9.033 8.128 8.848 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -6.296 4.368 10.576 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.817 6.819 10.801 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.449 4.941 11.668 1.00 0.00 H new ATOM 2368 N LYS A 148 -9.306 7.515 5.952 1.00 0.00 N ATOM 2369 CA LYS A 148 -10.760 7.201 5.894 1.00 0.00 C ATOM 2370 C LYS A 148 -11.092 6.448 4.604 1.00 0.00 C ATOM 2371 O LYS A 148 -11.824 5.475 4.613 1.00 0.00 O ATOM 2372 CB LYS A 148 -11.560 8.506 5.934 1.00 0.00 C ATOM 2373 CG LYS A 148 -11.379 9.174 7.300 1.00 0.00 C ATOM 2374 CD LYS A 148 -12.278 10.413 7.398 1.00 0.00 C ATOM 2375 CE LYS A 148 -11.747 11.524 6.484 1.00 0.00 C ATOM 2376 NZ LYS A 148 -12.327 12.829 6.903 1.00 0.00 N ATOM 0 H LYS A 148 -9.076 8.508 5.902 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.020 6.575 6.747 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -11.224 9.176 5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.616 8.304 5.753 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -11.627 8.470 8.095 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.336 9.458 7.440 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.298 10.155 7.114 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.313 10.765 8.429 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.659 11.564 6.536 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.009 11.313 5.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.968 13.583 6.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.364 12.787 6.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -12.055 13.030 7.887 1.00 0.00 H new ATOM 2390 N GLU A 149 -10.582 6.904 3.494 1.00 0.00 N ATOM 2391 CA GLU A 149 -10.888 6.233 2.196 1.00 0.00 C ATOM 2392 C GLU A 149 -10.047 4.963 2.031 1.00 0.00 C ATOM 2393 O GLU A 149 -10.520 3.960 1.530 1.00 0.00 O ATOM 2394 CB GLU A 149 -10.575 7.196 1.046 1.00 0.00 C ATOM 2395 CG GLU A 149 -11.105 6.620 -0.270 1.00 0.00 C ATOM 2396 CD GLU A 149 -12.637 6.644 -0.266 1.00 0.00 C ATOM 2397 OE1 GLU A 149 -13.201 7.230 0.642 1.00 0.00 O ATOM 2398 OE2 GLU A 149 -13.219 6.077 -1.176 1.00 0.00 O ATOM 0 H GLU A 149 -9.965 7.714 3.428 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.943 5.959 2.184 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.031 8.167 1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -9.499 7.357 0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.725 7.200 -1.111 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -10.748 5.598 -0.401 1.00 0.00 H new ATOM 2405 N GLY A 150 -8.806 5.004 2.424 1.00 0.00 N ATOM 2406 CA GLY A 150 -7.927 3.808 2.265 1.00 0.00 C ATOM 2407 C GLY A 150 -8.502 2.610 3.017 1.00 0.00 C ATOM 2408 O GLY A 150 -8.751 1.570 2.444 1.00 0.00 O ATOM 0 H GLY A 150 -8.359 5.816 2.850 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -7.824 3.564 1.208 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -6.928 4.033 2.639 1.00 0.00 H new ATOM 2412 N ILE A 151 -8.700 2.749 4.296 1.00 0.00 N ATOM 2413 CA ILE A 151 -9.243 1.615 5.104 1.00 0.00 C ATOM 2414 C ILE A 151 -10.664 1.281 4.661 1.00 0.00 C ATOM 2415 O ILE A 151 -11.021 0.130 4.507 1.00 0.00 O ATOM 2416 CB ILE A 151 -9.257 2.009 6.588 1.00 0.00 C ATOM 2417 CG1 ILE A 151 -7.854 2.467 7.018 1.00 0.00 C ATOM 2418 CG2 ILE A 151 -9.683 0.812 7.439 1.00 0.00 C ATOM 2419 CD1 ILE A 151 -6.821 1.368 6.724 1.00 0.00 C ATOM 0 H ILE A 151 -8.509 3.602 4.823 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.609 0.741 4.955 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.965 2.825 6.731 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.584 3.381 6.488 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.851 2.703 8.082 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.691 1.098 8.491 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.682 0.492 7.142 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.980 -0.008 7.291 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.832 1.706 7.034 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -7.084 0.465 7.274 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.813 1.153 5.655 1.00 0.00 H new ATOM 2431 N THR A 152 -11.482 2.277 4.475 1.00 0.00 N ATOM 2432 CA THR A 152 -12.892 2.027 4.063 1.00 0.00 C ATOM 2433 C THR A 152 -12.944 1.369 2.679 1.00 0.00 C ATOM 2434 O THR A 152 -13.658 0.406 2.463 1.00 0.00 O ATOM 2435 CB THR A 152 -13.637 3.364 4.021 1.00 0.00 C ATOM 2436 OG1 THR A 152 -13.619 3.954 5.313 1.00 0.00 O ATOM 2437 CG2 THR A 152 -15.084 3.141 3.582 1.00 0.00 C ATOM 0 H THR A 152 -11.234 3.260 4.591 1.00 0.00 H new ATOM 0 HA THR A 152 -13.360 1.354 4.782 1.00 0.00 H new ATOM 0 HB THR A 152 -13.146 4.026 3.308 1.00 0.00 H new ATOM 0 HG1 THR A 152 -12.938 4.658 5.342 1.00 0.00 H new ATOM 0 HG21 THR A 152 -15.607 4.097 3.555 1.00 0.00 H new ATOM 0 HG22 THR A 152 -15.098 2.691 2.589 1.00 0.00 H new ATOM 0 HG23 THR A 152 -15.580 2.476 4.289 1.00 0.00 H new ATOM 2445 N MET A 153 -12.212 1.895 1.737 1.00 0.00 N ATOM 2446 CA MET A 153 -12.229 1.325 0.357 1.00 0.00 C ATOM 2447 C MET A 153 -11.419 0.026 0.306 1.00 0.00 C ATOM 2448 O MET A 153 -11.820 -0.943 -0.311 1.00 0.00 O ATOM 2449 CB MET A 153 -11.611 2.341 -0.612 1.00 0.00 C ATOM 2450 CG MET A 153 -11.732 1.835 -2.053 1.00 0.00 C ATOM 2451 SD MET A 153 -13.480 1.771 -2.527 1.00 0.00 S ATOM 2452 CE MET A 153 -13.591 3.433 -3.234 1.00 0.00 C ATOM 0 H MET A 153 -11.598 2.700 1.863 1.00 0.00 H new ATOM 0 HA MET A 153 -13.260 1.111 0.074 1.00 0.00 H new ATOM 0 HB2 MET A 153 -12.114 3.303 -0.513 1.00 0.00 H new ATOM 0 HB3 MET A 153 -10.562 2.503 -0.362 1.00 0.00 H new ATOM 0 HG2 MET A 153 -11.185 2.493 -2.728 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.284 0.845 -2.141 1.00 0.00 H new ATOM 0 HE1 MET A 153 -14.593 3.830 -3.074 1.00 0.00 H new ATOM 0 HE2 MET A 153 -12.862 4.083 -2.751 1.00 0.00 H new ATOM 0 HE3 MET A 153 -13.385 3.388 -4.303 1.00 0.00 H new ATOM 2462 N ALA A 154 -10.273 0.010 0.929 1.00 0.00 N ATOM 2463 CA ALA A 154 -9.416 -1.212 0.902 1.00 0.00 C ATOM 2464 C ALA A 154 -10.084 -2.343 1.682 1.00 0.00 C ATOM 2465 O ALA A 154 -10.093 -3.479 1.254 1.00 0.00 O ATOM 2466 CB ALA A 154 -8.062 -0.894 1.548 1.00 0.00 C ATOM 0 H ALA A 154 -9.890 0.794 1.458 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.276 -1.523 -0.133 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.433 -1.784 1.531 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.573 -0.093 0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.216 -0.579 2.580 1.00 0.00 H new ATOM 2472 N MET A 155 -10.637 -2.039 2.822 1.00 0.00 N ATOM 2473 CA MET A 155 -11.302 -3.089 3.648 1.00 0.00 C ATOM 2474 C MET A 155 -12.485 -3.679 2.882 1.00 0.00 C ATOM 2475 O MET A 155 -12.702 -4.878 2.878 1.00 0.00 O ATOM 2476 CB MET A 155 -11.805 -2.459 4.952 1.00 0.00 C ATOM 2477 CG MET A 155 -12.441 -3.531 5.837 1.00 0.00 C ATOM 2478 SD MET A 155 -12.902 -2.806 7.432 1.00 0.00 S ATOM 2479 CE MET A 155 -14.542 -2.209 6.954 1.00 0.00 C ATOM 0 H MET A 155 -10.658 -1.101 3.222 1.00 0.00 H new ATOM 0 HA MET A 155 -10.587 -3.882 3.870 1.00 0.00 H new ATOM 0 HB2 MET A 155 -10.978 -1.984 5.479 1.00 0.00 H new ATOM 0 HB3 MET A 155 -12.533 -1.678 4.732 1.00 0.00 H new ATOM 0 HG2 MET A 155 -13.321 -3.947 5.347 1.00 0.00 H new ATOM 0 HG3 MET A 155 -11.742 -4.354 5.988 1.00 0.00 H new ATOM 0 HE1 MET A 155 -15.013 -1.719 7.806 1.00 0.00 H new ATOM 0 HE2 MET A 155 -14.445 -1.498 6.134 1.00 0.00 H new ATOM 0 HE3 MET A 155 -15.157 -3.050 6.634 1.00 0.00 H new ATOM 2489 N GLU A 156 -13.254 -2.843 2.241 1.00 0.00 N ATOM 2490 CA GLU A 156 -14.437 -3.338 1.476 1.00 0.00 C ATOM 2491 C GLU A 156 -13.977 -4.157 0.264 1.00 0.00 C ATOM 2492 O GLU A 156 -14.390 -5.287 0.072 1.00 0.00 O ATOM 2493 CB GLU A 156 -15.260 -2.131 0.996 1.00 0.00 C ATOM 2494 CG GLU A 156 -16.523 -2.616 0.273 1.00 0.00 C ATOM 2495 CD GLU A 156 -17.382 -1.416 -0.146 1.00 0.00 C ATOM 2496 OE1 GLU A 156 -16.884 -0.304 -0.100 1.00 0.00 O ATOM 2497 OE2 GLU A 156 -18.528 -1.634 -0.511 1.00 0.00 O ATOM 0 H GLU A 156 -13.115 -1.833 2.213 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.045 -3.973 2.120 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -15.534 -1.505 1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.661 -1.514 0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.248 -3.201 -0.605 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.096 -3.273 0.927 1.00 0.00 H new ATOM 2504 N ASN A 157 -13.133 -3.593 -0.558 1.00 0.00 N ATOM 2505 CA ASN A 157 -12.654 -4.326 -1.766 1.00 0.00 C ATOM 2506 C ASN A 157 -11.819 -5.540 -1.352 1.00 0.00 C ATOM 2507 O ASN A 157 -11.942 -6.614 -1.912 1.00 0.00 O ATOM 2508 CB ASN A 157 -11.794 -3.389 -2.616 1.00 0.00 C ATOM 2509 CG ASN A 157 -12.671 -2.278 -3.200 1.00 0.00 C ATOM 2510 OD1 ASN A 157 -13.820 -2.508 -3.526 1.00 0.00 O ATOM 2511 ND2 ASN A 157 -12.181 -1.075 -3.339 1.00 0.00 N ATOM 0 H ASN A 157 -12.753 -2.653 -0.445 1.00 0.00 H new ATOM 0 HA ASN A 157 -13.516 -4.666 -2.340 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -10.999 -2.957 -2.008 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -11.314 -3.948 -3.419 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.762 -0.329 -3.721 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -11.217 -0.882 -3.066 1.00 0.00 H new ATOM 2518 N LEU A 158 -10.967 -5.373 -0.379 1.00 0.00 N ATOM 2519 CA LEU A 158 -10.107 -6.500 0.082 1.00 0.00 C ATOM 2520 C LEU A 158 -10.977 -7.600 0.689 1.00 0.00 C ATOM 2521 O LEU A 158 -10.733 -8.778 0.502 1.00 0.00 O ATOM 2522 CB LEU A 158 -9.115 -5.993 1.139 1.00 0.00 C ATOM 2523 CG LEU A 158 -8.183 -7.133 1.574 1.00 0.00 C ATOM 2524 CD1 LEU A 158 -7.389 -7.657 0.364 1.00 0.00 C ATOM 2525 CD2 LEU A 158 -7.213 -6.616 2.643 1.00 0.00 C ATOM 0 H LEU A 158 -10.828 -4.495 0.122 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.558 -6.902 -0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.529 -5.168 0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.657 -5.606 2.002 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.780 -7.948 1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -6.731 -8.465 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.081 -8.029 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -6.792 -6.848 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.550 -7.423 2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.621 -5.798 2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.778 -6.258 3.504 1.00 0.00 H new ATOM 2537 N ASP A 159 -11.977 -7.222 1.434 1.00 0.00 N ATOM 2538 CA ASP A 159 -12.863 -8.234 2.079 1.00 0.00 C ATOM 2539 C ASP A 159 -13.475 -9.128 0.999 1.00 0.00 C ATOM 2540 O ASP A 159 -13.571 -10.329 1.155 1.00 0.00 O ATOM 2541 CB ASP A 159 -13.989 -7.510 2.845 1.00 0.00 C ATOM 2542 CG ASP A 159 -13.514 -7.105 4.248 1.00 0.00 C ATOM 2543 OD1 ASP A 159 -12.405 -7.462 4.608 1.00 0.00 O ATOM 2544 OD2 ASP A 159 -14.277 -6.453 4.942 1.00 0.00 O ATOM 0 H ASP A 159 -12.221 -6.250 1.626 1.00 0.00 H new ATOM 0 HA ASP A 159 -12.283 -8.843 2.773 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -14.302 -6.625 2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -14.860 -8.161 2.924 1.00 0.00 H new ATOM 2549 N GLU A 160 -13.888 -8.546 -0.094 1.00 0.00 N ATOM 2550 CA GLU A 160 -14.496 -9.351 -1.194 1.00 0.00 C ATOM 2551 C GLU A 160 -13.432 -10.266 -1.804 1.00 0.00 C ATOM 2552 O GLU A 160 -13.690 -11.418 -2.109 1.00 0.00 O ATOM 2553 CB GLU A 160 -15.032 -8.403 -2.273 1.00 0.00 C ATOM 2554 CG GLU A 160 -16.231 -7.630 -1.719 1.00 0.00 C ATOM 2555 CD GLU A 160 -16.723 -6.615 -2.754 1.00 0.00 C ATOM 2556 OE1 GLU A 160 -16.141 -6.560 -3.827 1.00 0.00 O ATOM 2557 OE2 GLU A 160 -17.672 -5.910 -2.457 1.00 0.00 O ATOM 0 H GLU A 160 -13.831 -7.544 -0.274 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.311 -9.957 -0.798 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.251 -7.710 -2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.327 -8.969 -3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -17.034 -8.322 -1.465 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -15.950 -7.117 -0.799 1.00 0.00 H new ATOM 2564 N LEU A 161 -12.243 -9.762 -1.982 1.00 0.00 N ATOM 2565 CA LEU A 161 -11.146 -10.588 -2.568 1.00 0.00 C ATOM 2566 C LEU A 161 -10.827 -11.747 -1.629 1.00 0.00 C ATOM 2567 O LEU A 161 -10.603 -12.866 -2.054 1.00 0.00 O ATOM 2568 CB LEU A 161 -9.891 -9.717 -2.745 1.00 0.00 C ATOM 2569 CG LEU A 161 -10.033 -8.838 -3.999 1.00 0.00 C ATOM 2570 CD1 LEU A 161 -9.030 -7.681 -3.936 1.00 0.00 C ATOM 2571 CD2 LEU A 161 -9.755 -9.672 -5.264 1.00 0.00 C ATOM 0 H LEU A 161 -11.980 -8.805 -1.745 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.461 -10.978 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.747 -9.089 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.008 -10.350 -2.833 1.00 0.00 H new ATOM 0 HG LEU A 161 -11.049 -8.446 -4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.134 -7.061 -4.826 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -9.225 -7.078 -3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.017 -8.080 -3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.858 -9.040 -6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.742 -10.072 -5.221 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.468 -10.495 -5.321 1.00 0.00 H new ATOM 2583 N LEU A 162 -10.795 -11.478 -0.357 1.00 0.00 N ATOM 2584 CA LEU A 162 -10.486 -12.543 0.637 1.00 0.00 C ATOM 2585 C LEU A 162 -11.574 -13.612 0.606 1.00 0.00 C ATOM 2586 O LEU A 162 -11.299 -14.795 0.672 1.00 0.00 O ATOM 2587 CB LEU A 162 -10.415 -11.928 2.039 1.00 0.00 C ATOM 2588 CG LEU A 162 -9.169 -11.035 2.157 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -9.231 -10.239 3.466 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -7.891 -11.903 2.137 1.00 0.00 C ATOM 0 H LEU A 162 -10.971 -10.556 0.043 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.528 -12.999 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.313 -11.342 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.380 -12.717 2.790 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.143 -10.346 1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.347 -9.606 3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.125 -9.616 3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.264 -10.928 4.310 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.014 -11.261 2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.912 -12.601 2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.844 -12.460 1.201 1.00 0.00 H new ATOM 2602 N VAL A 163 -12.810 -13.204 0.506 1.00 0.00 N ATOM 2603 CA VAL A 163 -13.927 -14.191 0.470 1.00 0.00 C ATOM 2604 C VAL A 163 -13.768 -15.077 -0.767 1.00 0.00 C ATOM 2605 O VAL A 163 -13.883 -16.286 -0.699 1.00 0.00 O ATOM 2606 CB VAL A 163 -15.266 -13.441 0.402 1.00 0.00 C ATOM 2607 CG1 VAL A 163 -16.403 -14.431 0.132 1.00 0.00 C ATOM 2608 CG2 VAL A 163 -15.524 -12.729 1.736 1.00 0.00 C ATOM 0 H VAL A 163 -13.095 -12.226 0.447 1.00 0.00 H new ATOM 0 HA VAL A 163 -13.907 -14.809 1.367 1.00 0.00 H new ATOM 0 HB VAL A 163 -15.223 -12.708 -0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -17.350 -13.893 0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -16.226 -14.938 -0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -16.443 -15.167 0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -16.474 -12.197 1.687 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -15.561 -13.464 2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -14.720 -12.019 1.931 1.00 0.00 H new ATOM 2618 N SER A 164 -13.493 -14.476 -1.892 1.00 0.00 N ATOM 2619 CA SER A 164 -13.311 -15.260 -3.148 1.00 0.00 C ATOM 2620 C SER A 164 -12.009 -16.057 -3.051 1.00 0.00 C ATOM 2621 O SER A 164 -11.775 -16.987 -3.800 1.00 0.00 O ATOM 2622 CB SER A 164 -13.231 -14.294 -4.336 1.00 0.00 C ATOM 2623 OG SER A 164 -12.139 -13.399 -4.149 1.00 0.00 O ATOM 0 H SER A 164 -13.386 -13.467 -1.996 1.00 0.00 H new ATOM 0 HA SER A 164 -14.150 -15.941 -3.288 1.00 0.00 H new ATOM 0 HB2 SER A 164 -13.103 -14.852 -5.264 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.162 -13.734 -4.426 1.00 0.00 H new ATOM 0 HG SER A 164 -11.811 -13.471 -3.228 1.00 0.00 H new ATOM 2629 N GLY A 165 -11.165 -15.693 -2.126 1.00 0.00 N ATOM 2630 CA GLY A 165 -9.867 -16.406 -1.951 1.00 0.00 C ATOM 2631 C GLY A 165 -10.082 -17.681 -1.133 1.00 0.00 C ATOM 2632 O GLY A 165 -10.009 -18.781 -1.645 1.00 0.00 O ATOM 0 H GLY A 165 -11.321 -14.923 -1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -9.444 -16.655 -2.924 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.150 -15.757 -1.448 1.00 0.00 H new ATOM 2636 N LYS A 166 -10.328 -17.533 0.139 1.00 0.00 N ATOM 2637 CA LYS A 166 -10.527 -18.720 1.023 1.00 0.00 C ATOM 2638 C LYS A 166 -11.806 -19.463 0.646 1.00 0.00 C ATOM 2639 O LYS A 166 -12.845 -18.874 0.415 1.00 0.00 O ATOM 2640 CB LYS A 166 -10.609 -18.248 2.481 1.00 0.00 C ATOM 2641 CG LYS A 166 -9.310 -17.528 2.879 1.00 0.00 C ATOM 2642 CD LYS A 166 -8.214 -18.555 3.193 1.00 0.00 C ATOM 2643 CE LYS A 166 -6.957 -17.834 3.675 1.00 0.00 C ATOM 2644 NZ LYS A 166 -5.899 -18.842 3.966 1.00 0.00 N ATOM 0 H LYS A 166 -10.401 -16.631 0.610 1.00 0.00 H new ATOM 0 HA LYS A 166 -9.686 -19.403 0.900 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.459 -17.577 2.607 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.777 -19.101 3.138 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.985 -16.873 2.070 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -9.487 -16.896 3.749 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -8.562 -19.250 3.957 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -7.989 -19.144 2.304 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -6.610 -17.134 2.915 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.177 -17.251 4.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -5.039 -18.358 4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -6.234 -19.493 4.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -5.684 -19.379 3.102 1.00 0.00 H new ATOM 2658 N LYS A 167 -11.719 -20.765 0.582 1.00 0.00 N ATOM 2659 CA LYS A 167 -12.897 -21.603 0.215 1.00 0.00 C ATOM 2660 C LYS A 167 -13.764 -21.856 1.445 1.00 0.00 C ATOM 2661 O LYS A 167 -13.286 -21.962 2.555 1.00 0.00 O ATOM 2662 CB LYS A 167 -12.416 -22.946 -0.350 1.00 0.00 C ATOM 2663 CG LYS A 167 -11.559 -22.718 -1.606 1.00 0.00 C ATOM 2664 CD LYS A 167 -12.461 -22.475 -2.823 1.00 0.00 C ATOM 2665 CE LYS A 167 -11.602 -22.349 -4.079 1.00 0.00 C ATOM 2666 NZ LYS A 167 -10.891 -23.636 -4.324 1.00 0.00 N ATOM 0 H LYS A 167 -10.866 -21.292 0.772 1.00 0.00 H new ATOM 0 HA LYS A 167 -13.485 -21.076 -0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -11.836 -23.479 0.403 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -13.273 -23.574 -0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.900 -21.863 -1.456 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.922 -23.584 -1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.168 -23.297 -2.934 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -13.047 -21.568 -2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -12.226 -22.097 -4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -10.882 -21.540 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -10.618 -23.696 -5.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -10.039 -23.681 -3.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -11.520 -24.430 -4.088 1.00 0.00 H new ATOM 2680 N LEU A 168 -15.045 -21.948 1.236 1.00 0.00 N ATOM 2681 CA LEU A 168 -15.992 -22.184 2.360 1.00 0.00 C ATOM 2682 C LEU A 168 -15.845 -23.611 2.887 1.00 0.00 C ATOM 2683 O LEU A 168 -15.571 -24.543 2.155 1.00 0.00 O ATOM 2684 CB LEU A 168 -17.426 -21.958 1.865 1.00 0.00 C ATOM 2685 CG LEU A 168 -17.550 -20.548 1.268 1.00 0.00 C ATOM 2686 CD1 LEU A 168 -18.964 -20.348 0.711 1.00 0.00 C ATOM 2687 CD2 LEU A 168 -17.274 -19.494 2.355 1.00 0.00 C ATOM 0 H LEU A 168 -15.484 -21.868 0.319 1.00 0.00 H new ATOM 0 HA LEU A 168 -15.768 -21.490 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -17.684 -22.705 1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -18.129 -22.078 2.689 1.00 0.00 H new ATOM 0 HG LEU A 168 -16.822 -20.435 0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -19.050 -19.347 0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -19.157 -21.088 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -19.691 -20.466 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -17.363 -18.496 1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -17.996 -19.607 3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -16.266 -19.631 2.747 1.00 0.00 H new ATOM 2699 N GLU A 169 -16.028 -23.768 4.167 1.00 0.00 N ATOM 2700 CA GLU A 169 -15.912 -25.107 4.816 1.00 0.00 C ATOM 2701 C GLU A 169 -14.661 -25.825 4.318 1.00 0.00 C ATOM 2702 O GLU A 169 -14.674 -26.508 3.310 1.00 0.00 O ATOM 2703 CB GLU A 169 -17.163 -25.934 4.507 1.00 0.00 C ATOM 2704 CG GLU A 169 -18.386 -25.290 5.175 1.00 0.00 C ATOM 2705 CD GLU A 169 -18.251 -25.357 6.700 1.00 0.00 C ATOM 2706 OE1 GLU A 169 -17.996 -26.436 7.208 1.00 0.00 O ATOM 2707 OE2 GLU A 169 -18.408 -24.325 7.335 1.00 0.00 O ATOM 0 H GLU A 169 -16.259 -23.008 4.807 1.00 0.00 H new ATOM 0 HA GLU A 169 -15.828 -24.980 5.895 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -17.314 -25.994 3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -17.035 -26.955 4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -18.480 -24.252 4.856 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -19.294 -25.803 4.860 1.00 0.00 H new ATOM 2714 N HIS A 170 -13.578 -25.672 5.030 1.00 0.00 N ATOM 2715 CA HIS A 170 -12.299 -26.327 4.626 1.00 0.00 C ATOM 2716 C HIS A 170 -12.318 -27.807 5.004 1.00 0.00 C ATOM 2717 O HIS A 170 -12.845 -28.201 6.026 1.00 0.00 O ATOM 2718 CB HIS A 170 -11.125 -25.637 5.327 1.00 0.00 C ATOM 2719 CG HIS A 170 -10.998 -24.220 4.826 1.00 0.00 C ATOM 2720 ND1 HIS A 170 -10.382 -23.912 3.621 1.00 0.00 N ATOM 2721 CD2 HIS A 170 -11.398 -23.019 5.358 1.00 0.00 C ATOM 2722 CE1 HIS A 170 -10.431 -22.575 3.471 1.00 0.00 C ATOM 2723 NE2 HIS A 170 -11.040 -21.983 4.503 1.00 0.00 N ATOM 0 H HIS A 170 -13.523 -25.116 5.883 1.00 0.00 H new ATOM 0 HA HIS A 170 -12.185 -26.239 3.546 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -11.280 -25.639 6.406 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -10.202 -26.185 5.137 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -11.913 -22.897 6.299 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -10.027 -22.045 2.621 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -11.206 -20.985 4.635 1.00 0.00 H new ATOM 2731 N HIS A 171 -11.732 -28.620 4.171 1.00 0.00 N ATOM 2732 CA HIS A 171 -11.685 -30.087 4.430 1.00 0.00 C ATOM 2733 C HIS A 171 -10.461 -30.419 5.274 1.00 0.00 C ATOM 2734 O HIS A 171 -9.336 -30.319 4.831 1.00 0.00 O ATOM 2735 CB HIS A 171 -11.612 -30.830 3.092 1.00 0.00 C ATOM 2736 CG HIS A 171 -10.369 -30.427 2.342 1.00 0.00 C ATOM 2737 ND1 HIS A 171 -10.308 -29.273 1.573 1.00 0.00 N ATOM 2738 CD2 HIS A 171 -9.135 -31.019 2.225 1.00 0.00 C ATOM 2739 CE1 HIS A 171 -9.076 -29.210 1.033 1.00 0.00 C ATOM 2740 NE2 HIS A 171 -8.321 -30.249 1.399 1.00 0.00 N ATOM 0 H HIS A 171 -11.276 -28.326 3.307 1.00 0.00 H new ATOM 0 HA HIS A 171 -12.581 -30.395 4.969 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -11.609 -31.906 3.265 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -12.495 -30.606 2.494 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -8.841 -31.942 2.702 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.739 -28.416 0.383 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -7.355 -30.438 1.131 1.00 0.00 H new ATOM 2748 N HIS A 172 -10.689 -30.816 6.498 1.00 0.00 N ATOM 2749 CA HIS A 172 -9.566 -31.165 7.420 1.00 0.00 C ATOM 2750 C HIS A 172 -9.603 -32.662 7.720 1.00 0.00 C ATOM 2751 O HIS A 172 -10.486 -33.158 8.391 1.00 0.00 O ATOM 2752 CB HIS A 172 -9.719 -30.364 8.713 1.00 0.00 C ATOM 2753 CG HIS A 172 -8.474 -30.508 9.539 1.00 0.00 C ATOM 2754 ND1 HIS A 172 -7.215 -30.205 9.039 1.00 0.00 N ATOM 2755 CD2 HIS A 172 -8.273 -30.915 10.834 1.00 0.00 C ATOM 2756 CE1 HIS A 172 -6.324 -30.435 10.021 1.00 0.00 C ATOM 2757 NE2 HIS A 172 -6.916 -30.868 11.136 1.00 0.00 N ATOM 0 H HIS A 172 -11.619 -30.915 6.905 1.00 0.00 H new ATOM 0 HA HIS A 172 -8.610 -30.922 6.956 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -9.897 -29.313 8.484 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -10.584 -30.719 9.274 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -9.051 -31.225 11.516 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -5.259 -30.287 9.919 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -6.469 -31.112 12.020 1.00 0.00 H new ATOM 2765 N HIS A 173 -8.635 -33.378 7.219 1.00 0.00 N ATOM 2766 CA HIS A 173 -8.569 -34.849 7.452 1.00 0.00 C ATOM 2767 C HIS A 173 -7.838 -35.115 8.768 1.00 0.00 C ATOM 2768 O HIS A 173 -7.814 -36.228 9.256 1.00 0.00 O ATOM 2769 CB HIS A 173 -7.814 -35.512 6.293 1.00 0.00 C ATOM 2770 CG HIS A 173 -8.036 -36.999 6.338 1.00 0.00 C ATOM 2771 ND1 HIS A 173 -7.162 -37.859 6.983 1.00 0.00 N ATOM 2772 CD2 HIS A 173 -9.037 -37.791 5.832 1.00 0.00 C ATOM 2773 CE1 HIS A 173 -7.650 -39.107 6.852 1.00 0.00 C ATOM 2774 NE2 HIS A 173 -8.791 -39.122 6.159 1.00 0.00 N ATOM 0 H HIS A 173 -7.877 -33.002 6.650 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.576 -35.263 7.507 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -8.161 -35.110 5.341 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -6.749 -35.290 6.364 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -9.886 -37.436 5.267 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -7.176 -39.988 7.258 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -9.360 -39.934 5.920 1.00 0.00 H new ATOM 2782 N HIS A 174 -7.253 -34.095 9.343 1.00 0.00 N ATOM 2783 CA HIS A 174 -6.524 -34.255 10.642 1.00 0.00 C ATOM 2784 C HIS A 174 -5.721 -35.554 10.659 1.00 0.00 C ATOM 2785 O HIS A 174 -5.485 -36.173 9.641 1.00 0.00 O ATOM 2786 CB HIS A 174 -7.530 -34.262 11.798 1.00 0.00 C ATOM 2787 CG HIS A 174 -8.608 -35.276 11.524 1.00 0.00 C ATOM 2788 ND1 HIS A 174 -8.469 -36.610 11.870 1.00 0.00 N ATOM 2789 CD2 HIS A 174 -9.836 -35.169 10.922 1.00 0.00 C ATOM 2790 CE1 HIS A 174 -9.585 -37.249 11.478 1.00 0.00 C ATOM 2791 NE2 HIS A 174 -10.453 -36.417 10.896 1.00 0.00 N ATOM 0 H HIS A 174 -7.248 -33.148 8.965 1.00 0.00 H new ATOM 0 HA HIS A 174 -5.834 -33.419 10.756 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -7.023 -34.499 12.733 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -7.970 -33.272 11.916 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -7.666 -37.031 12.337 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -10.259 -34.257 10.529 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -9.759 -38.306 11.617 1.00 0.00 H new ATOM 2799 N HIS A 175 -5.294 -35.958 11.820 1.00 0.00 N ATOM 2800 CA HIS A 175 -4.492 -37.206 11.949 1.00 0.00 C ATOM 2801 C HIS A 175 -5.246 -38.377 11.312 1.00 0.00 C ATOM 2802 O HIS A 175 -6.457 -38.419 11.439 1.00 0.00 O ATOM 2803 CB HIS A 175 -4.248 -37.489 13.439 1.00 0.00 C ATOM 2804 CG HIS A 175 -3.450 -36.360 14.044 1.00 0.00 C ATOM 2805 ND1 HIS A 175 -2.097 -36.194 13.790 1.00 0.00 N ATOM 2806 CD2 HIS A 175 -3.797 -35.339 14.898 1.00 0.00 C ATOM 2807 CE1 HIS A 175 -1.683 -35.113 14.479 1.00 0.00 C ATOM 2808 NE2 HIS A 175 -2.679 -34.556 15.171 1.00 0.00 N ATOM 2809 OXT HIS A 175 -4.595 -39.215 10.706 1.00 0.00 O ATOM 0 H HIS A 175 -5.469 -35.470 12.699 1.00 0.00 H new ATOM 0 HA HIS A 175 -3.537 -37.085 11.437 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.199 -37.595 13.960 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -3.712 -38.431 13.558 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -4.787 -35.170 15.296 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -0.669 -34.742 14.472 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -2.631 -33.733 15.771 1.00 0.00 H new TER 2817 HIS A 175