USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1000 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 89 HIS : no HE2:sc= 1.02 K(o=2.3,f=-3.5) USER MOD Set 1.2: A 91 SER OG : rot 98:sc= 1.33 USER MOD Set 2.1: A 46 THR OG1 : rot 180:sc= 0.0417 USER MOD Set 2.2: A 103 LYS NZ :NH3+ -175:sc= 0.908 (180deg=0.888) USER MOD Single : A 33 MET CE :methyl 175:sc= -0.231 (180deg=-0.297) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 165:sc= 1.26 (180deg=1.13) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 172:sc= 1.23 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= 0.324 K(o=0.32,f=-2.2!) USER MOD Single : A 77 TYR OH : rot 23:sc= 1.11 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -44:sc= 1.28 USER MOD Single : A 90 CYS SG : rot 180:sc= 0.00582 USER MOD Single : A 94 THR OG1 : rot 89:sc= 1.22 USER MOD Single : A 99 CYS SG : rot -18:sc= 0.828 USER MOD Single : A 105 GLN : amide:sc= 0.76 K(o=0.76,f=-3.3!) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -168:sc= 1.22 (180deg=1.17) USER MOD Single : A 112 HIS : no HE2:sc= 0.846 K(o=0.85,f=-2.9!) USER MOD Single : A 113 LYS NZ :NH3+ 158:sc= 1.23 (180deg=0.712) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -71:sc= 0.702 USER MOD Single : A 125 THR OG1 : rot -13:sc= 0.492 USER MOD Single : A 130 ASN : amide:sc= 2.15 K(o=2.2,f=-1.8!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0.966 K(o=0.97,f=0) USER MOD Single : A 134 ASN : amide:sc= -0.413 K(o=-0.41,f=-5.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -157:sc= -0.0355 (180deg=-0.227) USER MOD Single : A 145 ASN : amide:sc= 0.653 K(o=0.65,f=-4.5!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 155 CYS SG : rot 71:sc= 0.49 USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 -1.573 -1.836 -9.770 1.00 0.00 N ATOM 119 CA MET A 33 -2.942 -1.836 -10.305 1.00 0.00 C ATOM 120 C MET A 33 -3.024 -2.832 -11.462 1.00 0.00 C ATOM 121 O MET A 33 -2.983 -2.461 -12.636 1.00 0.00 O ATOM 122 CB MET A 33 -3.342 -0.409 -10.708 1.00 0.00 C ATOM 123 CG MET A 33 -3.622 0.446 -9.469 1.00 0.00 C ATOM 124 SD MET A 33 -3.867 2.204 -9.815 1.00 0.00 S ATOM 125 CE MET A 33 -2.129 2.674 -9.970 1.00 0.00 C ATOM 0 HA MET A 33 -3.656 -2.157 -9.547 1.00 0.00 H new ATOM 0 HB2 MET A 33 -2.545 0.045 -11.296 1.00 0.00 H new ATOM 0 HB3 MET A 33 -4.228 -0.440 -11.342 1.00 0.00 H new ATOM 0 HG2 MET A 33 -4.510 0.059 -8.969 1.00 0.00 H new ATOM 0 HG3 MET A 33 -2.791 0.338 -8.772 1.00 0.00 H new ATOM 0 HE1 MET A 33 -2.060 3.718 -10.274 1.00 0.00 H new ATOM 0 HE2 MET A 33 -1.629 2.542 -9.010 1.00 0.00 H new ATOM 0 HE3 MET A 33 -1.647 2.045 -10.719 1.00 0.00 H new ATOM 135 N GLU A 34 -3.134 -4.112 -11.112 1.00 0.00 N ATOM 136 CA GLU A 34 -3.165 -5.232 -12.059 1.00 0.00 C ATOM 137 C GLU A 34 -4.234 -5.062 -13.155 1.00 0.00 C ATOM 138 O GLU A 34 -3.942 -5.301 -14.323 1.00 0.00 O ATOM 139 CB GLU A 34 -3.368 -6.543 -11.277 1.00 0.00 C ATOM 140 CG GLU A 34 -3.257 -7.795 -12.155 1.00 0.00 C ATOM 141 CD GLU A 34 -3.378 -9.068 -11.307 1.00 0.00 C ATOM 142 OE1 GLU A 34 -4.516 -9.541 -11.075 1.00 0.00 O ATOM 143 OE2 GLU A 34 -2.336 -9.608 -10.859 1.00 0.00 O ATOM 0 H GLU A 34 -3.206 -4.410 -10.139 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.210 -5.259 -12.583 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.628 -6.600 -10.479 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.349 -6.527 -10.802 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.039 -7.783 -12.914 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.302 -7.792 -12.681 1.00 0.00 H new ATOM 150 N GLU A 35 -5.445 -4.590 -12.830 1.00 0.00 N ATOM 151 CA GLU A 35 -6.497 -4.427 -13.846 1.00 0.00 C ATOM 152 C GLU A 35 -6.210 -3.257 -14.806 1.00 0.00 C ATOM 153 O GLU A 35 -6.558 -3.327 -15.985 1.00 0.00 O ATOM 154 CB GLU A 35 -7.890 -4.302 -13.216 1.00 0.00 C ATOM 155 CG GLU A 35 -8.253 -5.483 -12.302 1.00 0.00 C ATOM 156 CD GLU A 35 -9.698 -5.358 -11.797 1.00 0.00 C ATOM 157 OE1 GLU A 35 -9.924 -4.692 -10.758 1.00 0.00 O ATOM 158 OE2 GLU A 35 -10.622 -5.919 -12.432 1.00 0.00 O ATOM 0 H GLU A 35 -5.720 -4.317 -11.886 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.488 -5.339 -14.443 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.939 -3.378 -12.640 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.634 -4.223 -14.009 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.133 -6.420 -12.846 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.568 -5.517 -11.454 1.00 0.00 H new ATOM 165 N LYS A 36 -5.507 -2.205 -14.364 1.00 0.00 N ATOM 166 CA LYS A 36 -5.008 -1.170 -15.282 1.00 0.00 C ATOM 167 C LYS A 36 -3.956 -1.780 -16.225 1.00 0.00 C ATOM 168 O LYS A 36 -4.004 -1.541 -17.434 1.00 0.00 O ATOM 169 CB LYS A 36 -4.440 0.036 -14.503 1.00 0.00 C ATOM 170 CG LYS A 36 -5.443 0.778 -13.601 1.00 0.00 C ATOM 171 CD LYS A 36 -6.558 1.493 -14.379 1.00 0.00 C ATOM 172 CE LYS A 36 -7.417 2.312 -13.404 1.00 0.00 C ATOM 173 NZ LYS A 36 -8.535 3.008 -14.100 1.00 0.00 N ATOM 0 H LYS A 36 -5.272 -2.048 -13.384 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.838 -0.798 -15.883 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.611 -0.311 -13.886 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.028 0.747 -15.219 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -5.893 0.066 -12.910 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.905 1.510 -12.999 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.126 2.146 -15.137 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.177 0.764 -14.902 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -7.822 1.654 -12.635 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.791 3.047 -12.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -9.091 3.550 -13.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -8.149 3.655 -14.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -9.147 2.306 -14.562 1.00 0.00 H new ATOM 187 N ALA A 37 -3.059 -2.630 -15.710 1.00 0.00 N ATOM 188 CA ALA A 37 -2.091 -3.368 -16.529 1.00 0.00 C ATOM 189 C ALA A 37 -2.777 -4.305 -17.544 1.00 0.00 C ATOM 190 O ALA A 37 -2.361 -4.331 -18.701 1.00 0.00 O ATOM 191 CB ALA A 37 -1.111 -4.114 -15.613 1.00 0.00 C ATOM 0 H ALA A 37 -2.984 -2.825 -14.712 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.527 -2.654 -17.130 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.391 -4.663 -16.220 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.583 -3.397 -14.984 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.662 -4.813 -14.983 1.00 0.00 H new ATOM 197 N LEU A 38 -3.865 -4.993 -17.167 1.00 0.00 N ATOM 198 CA LEU A 38 -4.707 -5.768 -18.095 1.00 0.00 C ATOM 199 C LEU A 38 -5.272 -4.880 -19.215 1.00 0.00 C ATOM 200 O LEU A 38 -5.091 -5.197 -20.391 1.00 0.00 O ATOM 201 CB LEU A 38 -5.868 -6.457 -17.345 1.00 0.00 C ATOM 202 CG LEU A 38 -5.504 -7.586 -16.361 1.00 0.00 C ATOM 203 CD1 LEU A 38 -6.782 -8.046 -15.637 1.00 0.00 C ATOM 204 CD2 LEU A 38 -4.847 -8.780 -17.066 1.00 0.00 C ATOM 0 H LEU A 38 -4.189 -5.028 -16.201 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.071 -6.531 -18.544 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -6.414 -5.692 -16.793 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.554 -6.865 -18.087 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.779 -7.194 -15.648 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.536 -8.845 -14.938 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.213 -7.207 -15.092 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.503 -8.412 -16.368 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.609 -9.550 -16.332 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.533 -9.187 -17.809 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.932 -8.453 -17.559 1.00 0.00 H new ATOM 216 N GLU A 39 -5.919 -3.760 -18.865 1.00 0.00 N ATOM 217 CA GLU A 39 -6.511 -2.834 -19.841 1.00 0.00 C ATOM 218 C GLU A 39 -5.455 -2.207 -20.773 1.00 0.00 C ATOM 219 O GLU A 39 -5.672 -2.124 -21.982 1.00 0.00 O ATOM 220 CB GLU A 39 -7.297 -1.729 -19.117 1.00 0.00 C ATOM 221 CG GLU A 39 -8.603 -2.219 -18.478 1.00 0.00 C ATOM 222 CD GLU A 39 -9.668 -2.571 -19.529 1.00 0.00 C ATOM 223 OE1 GLU A 39 -10.314 -1.643 -20.071 1.00 0.00 O ATOM 224 OE2 GLU A 39 -9.881 -3.777 -19.804 1.00 0.00 O ATOM 0 H GLU A 39 -6.047 -3.470 -17.896 1.00 0.00 H new ATOM 0 HA GLU A 39 -7.189 -3.417 -20.465 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.665 -1.293 -18.343 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -7.526 -0.934 -19.826 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.398 -3.096 -17.863 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.992 -1.448 -17.813 1.00 0.00 H new ATOM 231 N VAL A 40 -4.304 -1.799 -20.229 1.00 0.00 N ATOM 232 CA VAL A 40 -3.155 -1.288 -20.998 1.00 0.00 C ATOM 233 C VAL A 40 -2.612 -2.355 -21.964 1.00 0.00 C ATOM 234 O VAL A 40 -2.397 -2.059 -23.140 1.00 0.00 O ATOM 235 CB VAL A 40 -2.054 -0.774 -20.041 1.00 0.00 C ATOM 236 CG1 VAL A 40 -0.687 -0.568 -20.711 1.00 0.00 C ATOM 237 CG2 VAL A 40 -2.472 0.566 -19.407 1.00 0.00 C ATOM 0 H VAL A 40 -4.138 -1.813 -19.223 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.493 -0.449 -21.606 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.945 -1.557 -19.291 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.029 -0.207 -19.973 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.337 -1.515 -21.123 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.782 0.164 -21.513 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.685 0.912 -18.737 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.632 1.306 -20.192 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.395 0.430 -18.843 1.00 0.00 H new ATOM 247 N TYR A 41 -2.415 -3.600 -21.508 1.00 0.00 N ATOM 248 CA TYR A 41 -1.962 -4.690 -22.376 1.00 0.00 C ATOM 249 C TYR A 41 -2.974 -5.005 -23.491 1.00 0.00 C ATOM 250 O TYR A 41 -2.576 -5.149 -24.646 1.00 0.00 O ATOM 251 CB TYR A 41 -1.637 -5.948 -21.553 1.00 0.00 C ATOM 252 CG TYR A 41 -1.144 -7.090 -22.422 1.00 0.00 C ATOM 253 CD1 TYR A 41 0.005 -6.921 -23.218 1.00 0.00 C ATOM 254 CD2 TYR A 41 -1.877 -8.289 -22.505 1.00 0.00 C ATOM 255 CE1 TYR A 41 0.402 -7.929 -24.118 1.00 0.00 C ATOM 256 CE2 TYR A 41 -1.471 -9.311 -23.387 1.00 0.00 C ATOM 257 CZ TYR A 41 -0.333 -9.132 -24.202 1.00 0.00 C ATOM 258 OH TYR A 41 0.048 -10.114 -25.067 1.00 0.00 O ATOM 0 H TYR A 41 -2.564 -3.876 -20.537 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.047 -4.353 -22.863 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -0.879 -5.707 -20.808 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -2.527 -6.265 -21.010 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.585 -6.014 -23.138 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -2.754 -8.426 -21.890 1.00 0.00 H new ATOM 0 HE1 TYR A 41 1.269 -7.782 -24.744 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.032 -10.232 -23.439 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.569 -10.872 -24.994 1.00 0.00 H new ATOM 268 N ASP A 42 -4.270 -5.045 -23.184 1.00 0.00 N ATOM 269 CA ASP A 42 -5.335 -5.289 -24.162 1.00 0.00 C ATOM 270 C ASP A 42 -5.415 -4.200 -25.251 1.00 0.00 C ATOM 271 O ASP A 42 -5.735 -4.509 -26.400 1.00 0.00 O ATOM 272 CB ASP A 42 -6.671 -5.446 -23.427 1.00 0.00 C ATOM 273 CG ASP A 42 -7.771 -5.968 -24.363 1.00 0.00 C ATOM 274 OD1 ASP A 42 -7.677 -7.148 -24.781 1.00 0.00 O ATOM 275 OD2 ASP A 42 -8.721 -5.209 -24.664 1.00 0.00 O ATOM 0 H ASP A 42 -4.617 -4.907 -22.235 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.099 -6.213 -24.690 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.548 -6.133 -22.590 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.973 -4.485 -23.010 1.00 0.00 H new ATOM 280 N LEU A 43 -5.059 -2.950 -24.915 1.00 0.00 N ATOM 281 CA LEU A 43 -4.921 -1.843 -25.860 1.00 0.00 C ATOM 282 C LEU A 43 -3.800 -2.115 -26.877 1.00 0.00 C ATOM 283 O LEU A 43 -4.013 -1.997 -28.083 1.00 0.00 O ATOM 284 CB LEU A 43 -4.690 -0.558 -25.023 1.00 0.00 C ATOM 285 CG LEU A 43 -4.968 0.804 -25.681 1.00 0.00 C ATOM 286 CD1 LEU A 43 -4.032 1.094 -26.856 1.00 0.00 C ATOM 287 CD2 LEU A 43 -6.437 0.920 -26.104 1.00 0.00 C ATOM 0 H LEU A 43 -4.855 -2.680 -23.953 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.821 -1.722 -26.463 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.311 -0.628 -24.130 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.652 -0.560 -24.691 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.765 1.564 -24.926 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.274 2.068 -27.282 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.000 1.097 -26.507 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.155 0.324 -27.618 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.607 1.892 -26.566 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.673 0.132 -26.819 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.077 0.818 -25.228 1.00 0.00 H new ATOM 299 N ILE A 44 -2.600 -2.486 -26.414 1.00 0.00 N ATOM 300 CA ILE A 44 -1.411 -2.619 -27.290 1.00 0.00 C ATOM 301 C ILE A 44 -1.287 -3.964 -28.009 1.00 0.00 C ATOM 302 O ILE A 44 -0.773 -4.004 -29.123 1.00 0.00 O ATOM 303 CB ILE A 44 -0.106 -2.304 -26.519 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.109 -3.251 -25.315 1.00 0.00 C ATOM 305 CG2 ILE A 44 -0.139 -0.822 -26.107 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.428 -3.074 -24.559 1.00 0.00 C ATOM 0 H ILE A 44 -2.418 -2.702 -25.434 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.566 -1.877 -28.074 1.00 0.00 H new ATOM 0 HB ILE A 44 0.752 -2.479 -27.168 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.713 -3.109 -24.613 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.050 -4.280 -25.670 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.772 -0.576 -25.561 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.208 -0.198 -26.998 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.004 -0.641 -25.469 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.474 -3.787 -23.736 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.263 -3.249 -25.238 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.488 -2.060 -24.164 1.00 0.00 H new ATOM 318 N ARG A 45 -1.761 -5.067 -27.422 1.00 0.00 N ATOM 319 CA ARG A 45 -1.483 -6.415 -27.943 1.00 0.00 C ATOM 320 C ARG A 45 -1.959 -6.635 -29.393 1.00 0.00 C ATOM 321 O ARG A 45 -1.328 -7.387 -30.135 1.00 0.00 O ATOM 322 CB ARG A 45 -2.035 -7.471 -26.968 1.00 0.00 C ATOM 323 CG ARG A 45 -3.565 -7.568 -26.974 1.00 0.00 C ATOM 324 CD ARG A 45 -4.075 -8.563 -25.927 1.00 0.00 C ATOM 325 NE ARG A 45 -5.543 -8.650 -25.973 1.00 0.00 N ATOM 326 CZ ARG A 45 -6.285 -9.382 -26.791 1.00 0.00 C ATOM 327 NH1 ARG A 45 -5.779 -10.210 -27.683 1.00 0.00 N ATOM 328 NH2 ARG A 45 -7.589 -9.252 -26.697 1.00 0.00 N ATOM 0 H ARG A 45 -2.341 -5.056 -26.583 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.400 -6.526 -28.002 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -1.616 -8.444 -27.224 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -1.698 -7.234 -25.959 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -3.993 -6.584 -26.780 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.906 -7.874 -27.963 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.640 -9.546 -26.108 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.754 -8.251 -24.933 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.049 -8.080 -25.295 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -4.768 -10.311 -27.769 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.399 -10.749 -28.287 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -7.989 -8.608 -26.015 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.201 -9.795 -27.306 1.00 0.00 H new ATOM 342 N THR A 46 -3.030 -5.941 -29.812 1.00 0.00 N ATOM 343 CA THR A 46 -3.646 -6.020 -31.150 1.00 0.00 C ATOM 344 C THR A 46 -2.948 -5.179 -32.224 1.00 0.00 C ATOM 345 O THR A 46 -3.378 -5.207 -33.376 1.00 0.00 O ATOM 346 CB THR A 46 -5.135 -5.661 -31.054 1.00 0.00 C ATOM 347 OG1 THR A 46 -5.265 -4.451 -30.344 1.00 0.00 O ATOM 348 CG2 THR A 46 -5.922 -6.732 -30.297 1.00 0.00 C ATOM 0 H THR A 46 -3.512 -5.281 -29.202 1.00 0.00 H new ATOM 0 HA THR A 46 -3.526 -7.051 -31.481 1.00 0.00 H new ATOM 0 HB THR A 46 -5.528 -5.579 -32.067 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.213 -4.211 -30.278 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.972 -6.445 -30.248 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.830 -7.686 -30.816 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.525 -6.829 -29.287 1.00 0.00 H new ATOM 356 N ILE A 47 -1.870 -4.456 -31.891 1.00 0.00 N ATOM 357 CA ILE A 47 -0.997 -3.787 -32.878 1.00 0.00 C ATOM 358 C ILE A 47 -0.386 -4.843 -33.822 1.00 0.00 C ATOM 359 O ILE A 47 0.087 -5.893 -33.377 1.00 0.00 O ATOM 360 CB ILE A 47 0.077 -2.951 -32.129 1.00 0.00 C ATOM 361 CG1 ILE A 47 -0.581 -1.784 -31.358 1.00 0.00 C ATOM 362 CG2 ILE A 47 1.162 -2.364 -33.051 1.00 0.00 C ATOM 363 CD1 ILE A 47 0.373 -1.067 -30.395 1.00 0.00 C ATOM 0 H ILE A 47 -1.574 -4.315 -30.925 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.569 -3.097 -33.498 1.00 0.00 H new ATOM 0 HB ILE A 47 0.560 -3.651 -31.447 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.971 -1.061 -32.074 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.432 -2.166 -30.795 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.875 -1.794 -32.456 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.682 -3.174 -33.563 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.698 -1.708 -33.788 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.158 -0.260 -29.890 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.744 -1.776 -29.655 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.212 -0.654 -30.955 1.00 0.00 H new ATOM 375 N ARG A 48 -0.392 -4.553 -35.125 1.00 0.00 N ATOM 376 CA ARG A 48 0.232 -5.329 -36.202 1.00 0.00 C ATOM 377 C ARG A 48 1.747 -5.053 -36.255 1.00 0.00 C ATOM 378 O ARG A 48 2.181 -3.916 -36.068 1.00 0.00 O ATOM 379 CB ARG A 48 -0.438 -4.920 -37.525 1.00 0.00 C ATOM 380 CG ARG A 48 -0.158 -5.888 -38.685 1.00 0.00 C ATOM 381 CD ARG A 48 -0.339 -5.223 -40.057 1.00 0.00 C ATOM 382 NE ARG A 48 -1.717 -4.745 -40.290 1.00 0.00 N ATOM 383 CZ ARG A 48 -2.117 -3.963 -41.288 1.00 0.00 C ATOM 384 NH1 ARG A 48 -1.289 -3.534 -42.219 1.00 0.00 N ATOM 385 NH2 ARG A 48 -3.382 -3.624 -41.378 1.00 0.00 N ATOM 0 H ARG A 48 -0.861 -3.719 -35.479 1.00 0.00 H new ATOM 0 HA ARG A 48 0.098 -6.396 -36.026 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.515 -4.853 -37.371 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.094 -3.924 -37.804 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.860 -6.268 -38.600 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.826 -6.746 -38.609 1.00 0.00 H new ATOM 0 HD2 ARG A 48 0.350 -4.383 -40.141 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -0.070 -5.935 -40.838 1.00 0.00 H new ATOM 0 HE ARG A 48 -2.429 -5.043 -39.623 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -0.305 -3.801 -42.189 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -1.632 -2.935 -42.970 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -4.051 -3.960 -40.685 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.696 -3.024 -42.141 1.00 0.00 H new ATOM 399 N ASP A 49 2.560 -6.067 -36.545 1.00 0.00 N ATOM 400 CA ASP A 49 4.011 -5.908 -36.734 1.00 0.00 C ATOM 401 C ASP A 49 4.356 -5.016 -37.966 1.00 0.00 C ATOM 402 O ASP A 49 3.610 -5.047 -38.954 1.00 0.00 O ATOM 403 CB ASP A 49 4.635 -7.305 -36.832 1.00 0.00 C ATOM 404 CG ASP A 49 6.163 -7.252 -36.904 1.00 0.00 C ATOM 405 OD1 ASP A 49 6.684 -7.088 -38.032 1.00 0.00 O ATOM 406 OD2 ASP A 49 6.814 -7.361 -35.841 1.00 0.00 O ATOM 0 H ASP A 49 2.235 -7.027 -36.657 1.00 0.00 H new ATOM 0 HA ASP A 49 4.433 -5.380 -35.878 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.334 -7.897 -35.968 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.249 -7.812 -37.716 1.00 0.00 H new ATOM 411 N PRO A 50 5.455 -4.221 -37.946 1.00 0.00 N ATOM 412 CA PRO A 50 5.859 -3.380 -39.080 1.00 0.00 C ATOM 413 C PRO A 50 6.189 -4.121 -40.385 1.00 0.00 C ATOM 414 O PRO A 50 6.126 -3.506 -41.451 1.00 0.00 O ATOM 415 CB PRO A 50 7.094 -2.604 -38.608 1.00 0.00 C ATOM 416 CG PRO A 50 6.975 -2.588 -37.090 1.00 0.00 C ATOM 417 CD PRO A 50 6.293 -3.921 -36.788 1.00 0.00 C ATOM 0 HA PRO A 50 5.007 -2.753 -39.344 1.00 0.00 H new ATOM 0 HB2 PRO A 50 8.015 -3.090 -38.929 1.00 0.00 H new ATOM 0 HB3 PRO A 50 7.108 -1.593 -39.016 1.00 0.00 H new ATOM 0 HG2 PRO A 50 7.950 -2.515 -36.609 1.00 0.00 H new ATOM 0 HG3 PRO A 50 6.383 -1.743 -36.740 1.00 0.00 H new ATOM 0 HD2 PRO A 50 7.030 -4.708 -36.627 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.693 -3.855 -35.880 1.00 0.00 H new ATOM 425 N GLU A 51 6.552 -5.408 -40.317 1.00 0.00 N ATOM 426 CA GLU A 51 7.005 -6.212 -41.458 1.00 0.00 C ATOM 427 C GLU A 51 6.137 -7.470 -41.648 1.00 0.00 C ATOM 428 O GLU A 51 5.713 -7.773 -42.766 1.00 0.00 O ATOM 429 CB GLU A 51 8.474 -6.594 -41.211 1.00 0.00 C ATOM 430 CG GLU A 51 9.097 -7.379 -42.371 1.00 0.00 C ATOM 431 CD GLU A 51 10.554 -7.750 -42.060 1.00 0.00 C ATOM 432 OE1 GLU A 51 10.777 -8.570 -41.135 1.00 0.00 O ATOM 433 OE2 GLU A 51 11.476 -7.247 -42.747 1.00 0.00 O ATOM 0 H GLU A 51 6.538 -5.933 -39.442 1.00 0.00 H new ATOM 0 HA GLU A 51 6.912 -5.630 -42.375 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.055 -5.687 -41.041 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.540 -7.190 -40.301 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.518 -8.284 -42.555 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.056 -6.783 -43.283 1.00 0.00 H new ATOM 440 N LYS A 52 5.846 -8.200 -40.567 1.00 0.00 N ATOM 441 CA LYS A 52 4.968 -9.378 -40.578 1.00 0.00 C ATOM 442 C LYS A 52 3.467 -8.981 -40.611 1.00 0.00 C ATOM 443 O LYS A 52 3.103 -7.909 -40.120 1.00 0.00 O ATOM 444 CB LYS A 52 5.300 -10.276 -39.361 1.00 0.00 C ATOM 445 CG LYS A 52 6.445 -11.277 -39.595 1.00 0.00 C ATOM 446 CD LYS A 52 7.856 -10.703 -39.821 1.00 0.00 C ATOM 447 CE LYS A 52 8.379 -9.889 -38.626 1.00 0.00 C ATOM 448 NZ LYS A 52 9.845 -9.635 -38.723 1.00 0.00 N ATOM 0 H LYS A 52 6.220 -7.986 -39.642 1.00 0.00 H new ATOM 0 HA LYS A 52 5.151 -9.943 -41.492 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.560 -9.638 -38.516 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.404 -10.829 -39.079 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.488 -11.946 -38.736 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.187 -11.887 -40.461 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.546 -11.522 -40.024 1.00 0.00 H new ATOM 0 HD3 LYS A 52 7.845 -10.069 -40.707 1.00 0.00 H new ATOM 0 HE2 LYS A 52 7.849 -8.938 -38.575 1.00 0.00 H new ATOM 0 HE3 LYS A 52 8.164 -10.424 -37.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.112 -8.885 -38.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.364 -10.506 -38.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 10.082 -9.336 -39.690 1.00 0.00 H new ATOM 462 N PRO A 53 2.569 -9.842 -41.144 1.00 0.00 N ATOM 463 CA PRO A 53 1.126 -9.579 -41.182 1.00 0.00 C ATOM 464 C PRO A 53 0.423 -9.802 -39.828 1.00 0.00 C ATOM 465 O PRO A 53 -0.707 -9.353 -39.648 1.00 0.00 O ATOM 466 CB PRO A 53 0.588 -10.538 -42.249 1.00 0.00 C ATOM 467 CG PRO A 53 1.516 -11.745 -42.136 1.00 0.00 C ATOM 468 CD PRO A 53 2.868 -11.101 -41.823 1.00 0.00 C ATOM 0 HA PRO A 53 0.931 -8.531 -41.411 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -0.450 -10.810 -42.059 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.624 -10.094 -43.244 1.00 0.00 H new ATOM 0 HG2 PRO A 53 1.200 -12.427 -41.346 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.546 -12.321 -43.061 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.472 -11.751 -41.190 1.00 0.00 H new ATOM 0 HD3 PRO A 53 3.437 -10.926 -42.736 1.00 0.00 H new ATOM 476 N ASN A 54 1.073 -10.493 -38.882 1.00 0.00 N ATOM 477 CA ASN A 54 0.513 -10.873 -37.579 1.00 0.00 C ATOM 478 C ASN A 54 0.643 -9.750 -36.524 1.00 0.00 C ATOM 479 O ASN A 54 1.294 -8.725 -36.755 1.00 0.00 O ATOM 480 CB ASN A 54 1.202 -12.173 -37.116 1.00 0.00 C ATOM 481 CG ASN A 54 1.165 -13.265 -38.185 1.00 0.00 C ATOM 482 OD1 ASN A 54 2.144 -13.501 -38.883 1.00 0.00 O ATOM 483 ND2 ASN A 54 0.032 -13.920 -38.380 1.00 0.00 N ATOM 0 H ASN A 54 2.033 -10.813 -39.007 1.00 0.00 H new ATOM 0 HA ASN A 54 -0.558 -11.040 -37.691 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.238 -11.959 -36.855 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.715 -12.537 -36.212 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -0.029 -14.625 -39.114 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -0.780 -13.720 -37.796 1.00 0.00 H new ATOM 490 N THR A 55 0.037 -9.949 -35.344 1.00 0.00 N ATOM 491 CA THR A 55 0.145 -9.020 -34.201 1.00 0.00 C ATOM 492 C THR A 55 1.467 -9.178 -33.457 1.00 0.00 C ATOM 493 O THR A 55 2.142 -10.205 -33.549 1.00 0.00 O ATOM 494 CB THR A 55 -1.034 -9.158 -33.225 1.00 0.00 C ATOM 495 OG1 THR A 55 -1.067 -10.458 -32.697 1.00 0.00 O ATOM 496 CG2 THR A 55 -2.370 -8.860 -33.898 1.00 0.00 C ATOM 0 H THR A 55 -0.546 -10.763 -35.151 1.00 0.00 H new ATOM 0 HA THR A 55 0.113 -8.017 -34.627 1.00 0.00 H new ATOM 0 HB THR A 55 -0.884 -8.429 -32.429 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.735 -10.504 -31.982 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.176 -8.969 -33.172 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.364 -7.840 -34.283 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.526 -9.557 -34.721 1.00 0.00 H new ATOM 504 N LEU A 56 1.786 -8.173 -32.638 1.00 0.00 N ATOM 505 CA LEU A 56 2.919 -8.163 -31.701 1.00 0.00 C ATOM 506 C LEU A 56 2.903 -9.338 -30.695 1.00 0.00 C ATOM 507 O LEU A 56 3.960 -9.684 -30.163 1.00 0.00 O ATOM 508 CB LEU A 56 2.929 -6.791 -30.984 1.00 0.00 C ATOM 509 CG LEU A 56 3.814 -5.718 -31.661 1.00 0.00 C ATOM 510 CD1 LEU A 56 3.460 -5.435 -33.124 1.00 0.00 C ATOM 511 CD2 LEU A 56 3.752 -4.415 -30.850 1.00 0.00 C ATOM 0 H LEU A 56 1.244 -7.310 -32.606 1.00 0.00 H new ATOM 0 HA LEU A 56 3.840 -8.305 -32.267 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.907 -6.417 -30.928 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.273 -6.933 -29.960 1.00 0.00 H new ATOM 0 HG LEU A 56 4.825 -6.125 -31.673 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.130 -4.671 -33.519 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.568 -6.349 -33.708 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.430 -5.083 -33.188 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.376 -3.659 -31.327 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.722 -4.061 -30.808 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.114 -4.598 -29.839 1.00 0.00 H new ATOM 523 N GLU A 57 1.745 -9.967 -30.465 1.00 0.00 N ATOM 524 CA GLU A 57 1.579 -11.175 -29.641 1.00 0.00 C ATOM 525 C GLU A 57 2.338 -12.372 -30.236 1.00 0.00 C ATOM 526 O GLU A 57 3.182 -12.965 -29.563 1.00 0.00 O ATOM 527 CB GLU A 57 0.088 -11.552 -29.536 1.00 0.00 C ATOM 528 CG GLU A 57 -0.779 -10.491 -28.853 1.00 0.00 C ATOM 529 CD GLU A 57 -2.258 -10.595 -29.268 1.00 0.00 C ATOM 530 OE1 GLU A 57 -2.557 -10.494 -30.482 1.00 0.00 O ATOM 531 OE2 GLU A 57 -3.122 -10.759 -28.373 1.00 0.00 O ATOM 0 H GLU A 57 0.864 -9.639 -30.861 1.00 0.00 H new ATOM 0 HA GLU A 57 1.984 -10.948 -28.655 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.301 -11.734 -30.538 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.001 -12.488 -28.985 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.698 -10.599 -27.771 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.402 -9.499 -29.103 1.00 0.00 H new ATOM 538 N GLU A 58 2.069 -12.722 -31.504 1.00 0.00 N ATOM 539 CA GLU A 58 2.645 -13.913 -32.146 1.00 0.00 C ATOM 540 C GLU A 58 4.161 -13.760 -32.367 1.00 0.00 C ATOM 541 O GLU A 58 4.912 -14.734 -32.273 1.00 0.00 O ATOM 542 CB GLU A 58 1.903 -14.201 -33.464 1.00 0.00 C ATOM 543 CG GLU A 58 2.228 -15.602 -34.002 1.00 0.00 C ATOM 544 CD GLU A 58 1.402 -15.954 -35.248 1.00 0.00 C ATOM 545 OE1 GLU A 58 0.155 -16.057 -35.147 1.00 0.00 O ATOM 546 OE2 GLU A 58 1.998 -16.162 -36.332 1.00 0.00 O ATOM 0 H GLU A 58 1.447 -12.188 -32.111 1.00 0.00 H new ATOM 0 HA GLU A 58 2.514 -14.766 -31.481 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.828 -14.112 -33.304 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.177 -13.453 -34.207 1.00 0.00 H new ATOM 0 HG2 GLU A 58 3.289 -15.658 -34.244 1.00 0.00 H new ATOM 0 HG3 GLU A 58 2.039 -16.341 -33.223 1.00 0.00 H new ATOM 553 N LEU A 59 4.620 -12.519 -32.586 1.00 0.00 N ATOM 554 CA LEU A 59 6.042 -12.158 -32.661 1.00 0.00 C ATOM 555 C LEU A 59 6.695 -11.961 -31.273 1.00 0.00 C ATOM 556 O LEU A 59 7.881 -11.633 -31.202 1.00 0.00 O ATOM 557 CB LEU A 59 6.186 -10.917 -33.577 1.00 0.00 C ATOM 558 CG LEU A 59 6.188 -11.173 -35.105 1.00 0.00 C ATOM 559 CD1 LEU A 59 7.354 -12.081 -35.525 1.00 0.00 C ATOM 560 CD2 LEU A 59 4.864 -11.737 -35.637 1.00 0.00 C ATOM 0 H LEU A 59 3.998 -11.721 -32.719 1.00 0.00 H new ATOM 0 HA LEU A 59 6.594 -12.991 -33.097 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.371 -10.230 -33.349 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.114 -10.408 -33.317 1.00 0.00 H new ATOM 0 HG LEU A 59 6.318 -10.190 -35.558 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.323 -12.238 -36.603 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.298 -11.609 -35.254 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.269 -13.041 -35.016 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.940 -11.890 -36.713 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.651 -12.688 -35.149 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.058 -11.034 -35.427 1.00 0.00 H new ATOM 572 N GLU A 60 5.948 -12.148 -30.175 1.00 0.00 N ATOM 573 CA GLU A 60 6.434 -12.165 -28.780 1.00 0.00 C ATOM 574 C GLU A 60 6.983 -10.794 -28.311 1.00 0.00 C ATOM 575 O GLU A 60 7.828 -10.716 -27.418 1.00 0.00 O ATOM 576 CB GLU A 60 7.444 -13.313 -28.542 1.00 0.00 C ATOM 577 CG GLU A 60 6.892 -14.697 -28.913 1.00 0.00 C ATOM 578 CD GLU A 60 7.874 -15.802 -28.509 1.00 0.00 C ATOM 579 OE1 GLU A 60 8.767 -16.153 -29.317 1.00 0.00 O ATOM 580 OE2 GLU A 60 7.765 -16.331 -27.377 1.00 0.00 O ATOM 0 H GLU A 60 4.941 -12.299 -30.234 1.00 0.00 H new ATOM 0 HA GLU A 60 5.564 -12.363 -28.154 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.345 -13.121 -29.125 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.738 -13.317 -27.492 1.00 0.00 H new ATOM 0 HG2 GLU A 60 5.935 -14.856 -28.417 1.00 0.00 H new ATOM 0 HG3 GLU A 60 6.707 -14.744 -29.986 1.00 0.00 H new ATOM 587 N VAL A 61 6.506 -9.699 -28.917 1.00 0.00 N ATOM 588 CA VAL A 61 7.028 -8.331 -28.706 1.00 0.00 C ATOM 589 C VAL A 61 6.604 -7.744 -27.352 1.00 0.00 C ATOM 590 O VAL A 61 7.391 -7.033 -26.729 1.00 0.00 O ATOM 591 CB VAL A 61 6.577 -7.408 -29.860 1.00 0.00 C ATOM 592 CG1 VAL A 61 6.787 -5.910 -29.593 1.00 0.00 C ATOM 593 CG2 VAL A 61 7.252 -7.815 -31.180 1.00 0.00 C ATOM 0 H VAL A 61 5.732 -9.733 -29.581 1.00 0.00 H new ATOM 0 HA VAL A 61 8.116 -8.396 -28.697 1.00 0.00 H new ATOM 0 HB VAL A 61 5.499 -7.549 -29.937 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.444 -5.335 -30.453 1.00 0.00 H new ATOM 0 HG12 VAL A 61 6.220 -5.615 -28.710 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.846 -5.715 -29.426 1.00 0.00 H new ATOM 0 HG21 VAL A 61 6.920 -7.151 -31.978 1.00 0.00 H new ATOM 0 HG22 VAL A 61 8.334 -7.741 -31.073 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.981 -8.842 -31.426 1.00 0.00 H new ATOM 603 N VAL A 62 5.379 -8.039 -26.896 1.00 0.00 N ATOM 604 CA VAL A 62 4.817 -7.589 -25.608 1.00 0.00 C ATOM 605 C VAL A 62 3.930 -8.680 -25.001 1.00 0.00 C ATOM 606 O VAL A 62 3.323 -9.480 -25.711 1.00 0.00 O ATOM 607 CB VAL A 62 4.023 -6.256 -25.703 1.00 0.00 C ATOM 608 CG1 VAL A 62 4.957 -5.043 -25.809 1.00 0.00 C ATOM 609 CG2 VAL A 62 3.002 -6.221 -26.854 1.00 0.00 C ATOM 0 H VAL A 62 4.728 -8.616 -27.428 1.00 0.00 H new ATOM 0 HA VAL A 62 5.672 -7.396 -24.960 1.00 0.00 H new ATOM 0 HB VAL A 62 3.461 -6.201 -24.771 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.363 -4.131 -25.873 1.00 0.00 H new ATOM 0 HG12 VAL A 62 5.597 -4.998 -24.927 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.576 -5.137 -26.702 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.488 -5.260 -26.855 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.519 -6.357 -27.804 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.274 -7.021 -26.719 1.00 0.00 H new ATOM 619 N SER A 63 3.842 -8.685 -23.675 1.00 0.00 N ATOM 620 CA SER A 63 3.094 -9.651 -22.863 1.00 0.00 C ATOM 621 C SER A 63 2.657 -8.984 -21.548 1.00 0.00 C ATOM 622 O SER A 63 3.244 -7.975 -21.150 1.00 0.00 O ATOM 623 CB SER A 63 3.973 -10.882 -22.599 1.00 0.00 C ATOM 624 OG SER A 63 3.236 -11.898 -21.938 1.00 0.00 O ATOM 0 H SER A 63 4.312 -7.982 -23.105 1.00 0.00 H new ATOM 0 HA SER A 63 2.199 -9.977 -23.394 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.362 -11.265 -23.542 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.832 -10.597 -21.992 1.00 0.00 H new ATOM 0 HG SER A 63 3.815 -12.673 -21.782 1.00 0.00 H new ATOM 630 N GLU A 64 1.659 -9.547 -20.858 1.00 0.00 N ATOM 631 CA GLU A 64 1.098 -9.006 -19.615 1.00 0.00 C ATOM 632 C GLU A 64 2.198 -8.712 -18.578 1.00 0.00 C ATOM 633 O GLU A 64 2.279 -7.607 -18.045 1.00 0.00 O ATOM 634 CB GLU A 64 0.074 -10.020 -19.076 1.00 0.00 C ATOM 635 CG GLU A 64 -0.747 -9.500 -17.889 1.00 0.00 C ATOM 636 CD GLU A 64 -1.602 -10.629 -17.291 1.00 0.00 C ATOM 637 OE1 GLU A 64 -2.463 -11.193 -18.007 1.00 0.00 O ATOM 638 OE2 GLU A 64 -1.399 -10.977 -16.103 1.00 0.00 O ATOM 0 H GLU A 64 1.208 -10.412 -21.156 1.00 0.00 H new ATOM 0 HA GLU A 64 0.607 -8.054 -19.816 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.606 -10.299 -19.881 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.599 -10.926 -18.774 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.080 -9.098 -17.126 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.390 -8.682 -18.214 1.00 0.00 H new ATOM 645 N SER A 65 3.118 -9.657 -18.358 1.00 0.00 N ATOM 646 CA SER A 65 4.227 -9.529 -17.396 1.00 0.00 C ATOM 647 C SER A 65 5.219 -8.394 -17.734 1.00 0.00 C ATOM 648 O SER A 65 5.976 -7.957 -16.865 1.00 0.00 O ATOM 649 CB SER A 65 4.989 -10.865 -17.315 1.00 0.00 C ATOM 650 OG SER A 65 4.118 -11.971 -17.099 1.00 0.00 O ATOM 0 H SER A 65 3.116 -10.550 -18.851 1.00 0.00 H new ATOM 0 HA SER A 65 3.777 -9.272 -16.437 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.547 -11.019 -18.239 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.719 -10.816 -16.507 1.00 0.00 H new ATOM 0 HG SER A 65 4.643 -12.797 -17.056 1.00 0.00 H new ATOM 656 N CYS A 66 5.202 -7.886 -18.977 1.00 0.00 N ATOM 657 CA CYS A 66 5.989 -6.729 -19.432 1.00 0.00 C ATOM 658 C CYS A 66 5.220 -5.393 -19.335 1.00 0.00 C ATOM 659 O CYS A 66 5.764 -4.356 -19.719 1.00 0.00 O ATOM 660 CB CYS A 66 6.466 -7.002 -20.868 1.00 0.00 C ATOM 661 SG CYS A 66 7.618 -8.405 -20.901 1.00 0.00 S ATOM 0 H CYS A 66 4.621 -8.282 -19.716 1.00 0.00 H new ATOM 0 HA CYS A 66 6.844 -6.612 -18.767 1.00 0.00 H new ATOM 0 HB2 CYS A 66 5.609 -7.213 -21.508 1.00 0.00 H new ATOM 0 HB3 CYS A 66 6.954 -6.114 -21.270 1.00 0.00 H new ATOM 0 HG CYS A 66 8.006 -8.619 -22.123 1.00 0.00 H new ATOM 667 N VAL A 67 3.977 -5.405 -18.842 1.00 0.00 N ATOM 668 CA VAL A 67 3.149 -4.222 -18.567 1.00 0.00 C ATOM 669 C VAL A 67 2.919 -4.097 -17.057 1.00 0.00 C ATOM 670 O VAL A 67 2.612 -5.086 -16.393 1.00 0.00 O ATOM 671 CB VAL A 67 1.797 -4.303 -19.312 1.00 0.00 C ATOM 672 CG1 VAL A 67 0.884 -3.114 -18.978 1.00 0.00 C ATOM 673 CG2 VAL A 67 2.013 -4.331 -20.836 1.00 0.00 C ATOM 0 H VAL A 67 3.498 -6.276 -18.613 1.00 0.00 H new ATOM 0 HA VAL A 67 3.675 -3.338 -18.927 1.00 0.00 H new ATOM 0 HB VAL A 67 1.318 -5.224 -18.981 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.055 -3.212 -19.523 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.682 -3.100 -17.907 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.376 -2.185 -19.266 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.048 -4.388 -21.339 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.531 -3.424 -21.147 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.613 -5.201 -21.102 1.00 0.00 H new ATOM 683 N GLU A 68 3.034 -2.882 -16.516 1.00 0.00 N ATOM 684 CA GLU A 68 2.787 -2.588 -15.098 1.00 0.00 C ATOM 685 C GLU A 68 2.228 -1.165 -14.925 1.00 0.00 C ATOM 686 O GLU A 68 2.464 -0.308 -15.774 1.00 0.00 O ATOM 687 CB GLU A 68 4.090 -2.814 -14.303 1.00 0.00 C ATOM 688 CG GLU A 68 3.958 -2.674 -12.782 1.00 0.00 C ATOM 689 CD GLU A 68 2.823 -3.547 -12.230 1.00 0.00 C ATOM 690 OE1 GLU A 68 3.057 -4.743 -11.943 1.00 0.00 O ATOM 691 OE2 GLU A 68 1.691 -3.019 -12.124 1.00 0.00 O ATOM 0 H GLU A 68 3.305 -2.061 -17.057 1.00 0.00 H new ATOM 0 HA GLU A 68 2.028 -3.264 -14.703 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.466 -3.812 -14.529 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.839 -2.104 -14.654 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.898 -2.956 -12.307 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.772 -1.631 -12.527 1.00 0.00 H new ATOM 698 N VAL A 69 1.494 -0.905 -13.836 1.00 0.00 N ATOM 699 CA VAL A 69 0.933 0.419 -13.504 1.00 0.00 C ATOM 700 C VAL A 69 1.025 0.670 -11.993 1.00 0.00 C ATOM 701 O VAL A 69 0.532 -0.129 -11.196 1.00 0.00 O ATOM 702 CB VAL A 69 -0.532 0.590 -13.989 1.00 0.00 C ATOM 703 CG1 VAL A 69 -0.978 2.060 -13.860 1.00 0.00 C ATOM 704 CG2 VAL A 69 -0.746 0.144 -15.448 1.00 0.00 C ATOM 0 H VAL A 69 1.267 -1.620 -13.145 1.00 0.00 H new ATOM 0 HA VAL A 69 1.531 1.159 -14.035 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.132 -0.055 -13.347 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -2.007 2.160 -14.205 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.913 2.370 -12.817 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.329 2.692 -14.467 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.790 0.290 -15.724 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.111 0.737 -16.106 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.488 -0.910 -15.548 1.00 0.00 H new ATOM 714 N GLN A 70 1.645 1.789 -11.604 1.00 0.00 N ATOM 715 CA GLN A 70 1.820 2.233 -10.211 1.00 0.00 C ATOM 716 C GLN A 70 1.141 3.596 -9.976 1.00 0.00 C ATOM 717 O GLN A 70 0.899 4.347 -10.917 1.00 0.00 O ATOM 718 CB GLN A 70 3.324 2.321 -9.882 1.00 0.00 C ATOM 719 CG GLN A 70 4.017 0.946 -9.853 1.00 0.00 C ATOM 720 CD GLN A 70 5.460 1.050 -9.352 1.00 0.00 C ATOM 721 OE1 GLN A 70 5.720 1.223 -8.166 1.00 0.00 O ATOM 722 NE2 GLN A 70 6.452 0.974 -10.218 1.00 0.00 N ATOM 0 H GLN A 70 2.056 2.438 -12.275 1.00 0.00 H new ATOM 0 HA GLN A 70 1.347 1.505 -9.551 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.815 2.953 -10.621 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.450 2.806 -8.914 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.456 0.269 -9.209 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.009 0.513 -10.853 1.00 0.00 H new ATOM 0 HE21 GLN A 70 6.255 0.830 -11.208 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.417 1.059 -9.897 1.00 0.00 H new ATOM 731 N GLU A 71 0.823 3.936 -8.721 1.00 0.00 N ATOM 732 CA GLU A 71 0.118 5.177 -8.372 1.00 0.00 C ATOM 733 C GLU A 71 1.100 6.349 -8.185 1.00 0.00 C ATOM 734 O GLU A 71 2.107 6.217 -7.484 1.00 0.00 O ATOM 735 CB GLU A 71 -0.712 4.947 -7.094 1.00 0.00 C ATOM 736 CG GLU A 71 -1.681 6.097 -6.806 1.00 0.00 C ATOM 737 CD GLU A 71 -2.416 5.898 -5.473 1.00 0.00 C ATOM 738 OE1 GLU A 71 -3.355 5.073 -5.403 1.00 0.00 O ATOM 739 OE2 GLU A 71 -2.058 6.578 -4.480 1.00 0.00 O ATOM 0 H GLU A 71 1.049 3.355 -7.914 1.00 0.00 H new ATOM 0 HA GLU A 71 -0.548 5.445 -9.192 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.275 4.019 -7.193 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -0.039 4.823 -6.246 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -1.132 7.038 -6.782 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.408 6.172 -7.615 1.00 0.00 H new ATOM 746 N ILE A 72 0.791 7.512 -8.777 1.00 0.00 N ATOM 747 CA ILE A 72 1.502 8.779 -8.517 1.00 0.00 C ATOM 748 C ILE A 72 0.688 9.625 -7.517 1.00 0.00 C ATOM 749 O ILE A 72 1.235 10.168 -6.555 1.00 0.00 O ATOM 750 CB ILE A 72 1.796 9.564 -9.825 1.00 0.00 C ATOM 751 CG1 ILE A 72 2.583 8.718 -10.854 1.00 0.00 C ATOM 752 CG2 ILE A 72 2.585 10.844 -9.483 1.00 0.00 C ATOM 753 CD1 ILE A 72 2.609 9.337 -12.261 1.00 0.00 C ATOM 0 H ILE A 72 0.035 7.604 -9.456 1.00 0.00 H new ATOM 0 HA ILE A 72 2.473 8.548 -8.079 1.00 0.00 H new ATOM 0 HB ILE A 72 0.841 9.819 -10.283 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.607 8.591 -10.502 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.140 7.724 -10.911 1.00 0.00 H new ATOM 0 HG21 ILE A 72 2.794 11.398 -10.398 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.996 11.465 -8.809 1.00 0.00 H new ATOM 0 HG23 ILE A 72 3.524 10.574 -9.000 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.177 8.692 -12.932 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.589 9.439 -12.633 1.00 0.00 H new ATOM 0 HD13 ILE A 72 3.079 10.320 -12.218 1.00 0.00 H new ATOM 765 N ASN A 73 -0.630 9.684 -7.727 1.00 0.00 N ATOM 766 CA ASN A 73 -1.643 10.318 -6.878 1.00 0.00 C ATOM 767 C ASN A 73 -3.024 9.647 -7.112 1.00 0.00 C ATOM 768 O ASN A 73 -3.141 8.757 -7.954 1.00 0.00 O ATOM 769 CB ASN A 73 -1.655 11.834 -7.162 1.00 0.00 C ATOM 770 CG ASN A 73 -2.208 12.638 -5.990 1.00 0.00 C ATOM 771 OD1 ASN A 73 -3.413 12.816 -5.854 1.00 0.00 O ATOM 772 ND2 ASN A 73 -1.360 13.102 -5.090 1.00 0.00 N ATOM 0 H ASN A 73 -1.047 9.259 -8.555 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.405 10.181 -5.823 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.641 12.168 -7.383 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.256 12.030 -8.050 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.707 13.611 -4.277 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.358 12.951 -5.208 1.00 0.00 H new ATOM 779 N GLU A 74 -4.085 10.068 -6.414 1.00 0.00 N ATOM 780 CA GLU A 74 -5.402 9.403 -6.446 1.00 0.00 C ATOM 781 C GLU A 74 -6.036 9.320 -7.853 1.00 0.00 C ATOM 782 O GLU A 74 -6.775 8.374 -8.136 1.00 0.00 O ATOM 783 CB GLU A 74 -6.373 10.112 -5.486 1.00 0.00 C ATOM 784 CG GLU A 74 -5.949 9.995 -4.015 1.00 0.00 C ATOM 785 CD GLU A 74 -6.989 10.642 -3.090 1.00 0.00 C ATOM 786 OE1 GLU A 74 -7.936 9.945 -2.653 1.00 0.00 O ATOM 787 OE2 GLU A 74 -6.865 11.852 -2.784 1.00 0.00 O ATOM 0 H GLU A 74 -4.058 10.886 -5.805 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.224 8.376 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.440 11.166 -5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.370 9.688 -5.607 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.825 8.945 -3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -4.981 10.476 -3.872 1.00 0.00 H new ATOM 794 N GLU A 75 -5.725 10.279 -8.736 1.00 0.00 N ATOM 795 CA GLU A 75 -6.150 10.320 -10.144 1.00 0.00 C ATOM 796 C GLU A 75 -4.960 10.582 -11.099 1.00 0.00 C ATOM 797 O GLU A 75 -5.086 11.319 -12.081 1.00 0.00 O ATOM 798 CB GLU A 75 -7.301 11.330 -10.327 1.00 0.00 C ATOM 799 CG GLU A 75 -8.582 10.894 -9.602 1.00 0.00 C ATOM 800 CD GLU A 75 -9.785 11.716 -10.080 1.00 0.00 C ATOM 801 OE1 GLU A 75 -10.405 11.331 -11.102 1.00 0.00 O ATOM 802 OE2 GLU A 75 -10.114 12.743 -9.441 1.00 0.00 O ATOM 0 H GLU A 75 -5.148 11.080 -8.480 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.534 9.337 -10.417 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.989 12.305 -9.953 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.511 11.449 -11.390 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.765 9.835 -9.783 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.456 11.017 -8.526 1.00 0.00 H new ATOM 809 N GLU A 76 -3.786 10.011 -10.801 1.00 0.00 N ATOM 810 CA GLU A 76 -2.584 10.121 -11.633 1.00 0.00 C ATOM 811 C GLU A 76 -1.694 8.894 -11.417 1.00 0.00 C ATOM 812 O GLU A 76 -1.307 8.601 -10.286 1.00 0.00 O ATOM 813 CB GLU A 76 -1.838 11.430 -11.310 1.00 0.00 C ATOM 814 CG GLU A 76 -0.778 11.763 -12.363 1.00 0.00 C ATOM 815 CD GLU A 76 -0.050 13.083 -12.053 1.00 0.00 C ATOM 816 OE1 GLU A 76 -0.709 14.149 -12.000 1.00 0.00 O ATOM 817 OE2 GLU A 76 1.195 13.069 -11.903 1.00 0.00 O ATOM 0 H GLU A 76 -3.644 9.451 -9.961 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.865 10.152 -12.686 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.555 12.249 -11.246 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.363 11.345 -10.333 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.051 10.952 -12.415 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.250 11.831 -13.343 1.00 0.00 H new ATOM 824 N TYR A 77 -1.361 8.153 -12.478 1.00 0.00 N ATOM 825 CA TYR A 77 -0.700 6.843 -12.371 1.00 0.00 C ATOM 826 C TYR A 77 0.430 6.677 -13.403 1.00 0.00 C ATOM 827 O TYR A 77 0.290 7.094 -14.555 1.00 0.00 O ATOM 828 CB TYR A 77 -1.752 5.725 -12.569 1.00 0.00 C ATOM 829 CG TYR A 77 -3.136 5.946 -11.971 1.00 0.00 C ATOM 830 CD1 TYR A 77 -3.299 6.240 -10.604 1.00 0.00 C ATOM 831 CD2 TYR A 77 -4.274 5.877 -12.798 1.00 0.00 C ATOM 832 CE1 TYR A 77 -4.573 6.516 -10.074 1.00 0.00 C ATOM 833 CE2 TYR A 77 -5.556 6.138 -12.278 1.00 0.00 C ATOM 834 CZ TYR A 77 -5.708 6.474 -10.915 1.00 0.00 C ATOM 835 OH TYR A 77 -6.938 6.781 -10.423 1.00 0.00 O ATOM 0 H TYR A 77 -1.541 8.443 -13.439 1.00 0.00 H new ATOM 0 HA TYR A 77 -0.251 6.774 -11.380 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.871 5.561 -13.640 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.347 4.804 -12.149 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -2.436 6.254 -9.954 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.162 5.621 -13.841 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.683 6.759 -9.028 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -6.422 6.081 -12.921 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.840 7.338 -9.623 1.00 0.00 H new ATOM 845 N LEU A 78 1.540 6.043 -13.015 1.00 0.00 N ATOM 846 CA LEU A 78 2.676 5.734 -13.886 1.00 0.00 C ATOM 847 C LEU A 78 2.438 4.376 -14.560 1.00 0.00 C ATOM 848 O LEU A 78 2.494 3.350 -13.892 1.00 0.00 O ATOM 849 CB LEU A 78 3.967 5.723 -13.035 1.00 0.00 C ATOM 850 CG LEU A 78 5.255 5.418 -13.830 1.00 0.00 C ATOM 851 CD1 LEU A 78 5.498 6.428 -14.963 1.00 0.00 C ATOM 852 CD2 LEU A 78 6.453 5.413 -12.872 1.00 0.00 C ATOM 0 H LEU A 78 1.676 5.721 -12.057 1.00 0.00 H new ATOM 0 HA LEU A 78 2.782 6.487 -14.667 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.076 6.693 -12.550 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.859 4.981 -12.244 1.00 0.00 H new ATOM 0 HG LEU A 78 5.134 4.439 -14.293 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.416 6.169 -15.491 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.660 6.403 -15.659 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.591 7.430 -14.544 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.364 5.198 -13.430 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.541 6.389 -12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.306 4.648 -12.109 1.00 0.00 H new ATOM 864 N VAL A 79 2.212 4.376 -15.872 1.00 0.00 N ATOM 865 CA VAL A 79 2.133 3.169 -16.715 1.00 0.00 C ATOM 866 C VAL A 79 3.532 2.866 -17.258 1.00 0.00 C ATOM 867 O VAL A 79 4.200 3.764 -17.769 1.00 0.00 O ATOM 868 CB VAL A 79 1.139 3.364 -17.882 1.00 0.00 C ATOM 869 CG1 VAL A 79 1.108 2.164 -18.839 1.00 0.00 C ATOM 870 CG2 VAL A 79 -0.288 3.626 -17.379 1.00 0.00 C ATOM 0 H VAL A 79 2.074 5.237 -16.400 1.00 0.00 H new ATOM 0 HA VAL A 79 1.771 2.335 -16.114 1.00 0.00 H new ATOM 0 HB VAL A 79 1.501 4.236 -18.426 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.393 2.355 -19.639 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.099 2.014 -19.266 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.809 1.270 -18.292 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.956 3.758 -18.231 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.625 2.779 -16.782 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.298 4.528 -16.767 1.00 0.00 H new ATOM 880 N ILE A 80 3.975 1.613 -17.151 1.00 0.00 N ATOM 881 CA ILE A 80 5.323 1.155 -17.530 1.00 0.00 C ATOM 882 C ILE A 80 5.213 0.005 -18.539 1.00 0.00 C ATOM 883 O ILE A 80 4.562 -1.004 -18.255 1.00 0.00 O ATOM 884 CB ILE A 80 6.117 0.720 -16.272 1.00 0.00 C ATOM 885 CG1 ILE A 80 6.129 1.821 -15.180 1.00 0.00 C ATOM 886 CG2 ILE A 80 7.553 0.329 -16.677 1.00 0.00 C ATOM 887 CD1 ILE A 80 6.874 1.440 -13.894 1.00 0.00 C ATOM 0 H ILE A 80 3.391 0.860 -16.787 1.00 0.00 H new ATOM 0 HA ILE A 80 5.865 1.976 -17.999 1.00 0.00 H new ATOM 0 HB ILE A 80 5.616 -0.145 -15.838 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.584 2.720 -15.595 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.099 2.073 -14.926 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.110 0.023 -15.792 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.519 -0.497 -17.387 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.046 1.184 -17.139 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.830 2.270 -13.189 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.407 0.561 -13.450 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.915 1.218 -14.129 1.00 0.00 H new ATOM 899 N ILE A 81 5.862 0.140 -19.702 1.00 0.00 N ATOM 900 CA ILE A 81 5.857 -0.847 -20.796 1.00 0.00 C ATOM 901 C ILE A 81 7.290 -1.246 -21.188 1.00 0.00 C ATOM 902 O ILE A 81 8.087 -0.382 -21.558 1.00 0.00 O ATOM 903 CB ILE A 81 5.161 -0.271 -22.062 1.00 0.00 C ATOM 904 CG1 ILE A 81 3.869 0.542 -21.833 1.00 0.00 C ATOM 905 CG2 ILE A 81 4.901 -1.406 -23.068 1.00 0.00 C ATOM 906 CD1 ILE A 81 2.683 -0.244 -21.276 1.00 0.00 C ATOM 0 H ILE A 81 6.424 0.964 -19.917 1.00 0.00 H new ATOM 0 HA ILE A 81 5.313 -1.718 -20.432 1.00 0.00 H new ATOM 0 HB ILE A 81 5.866 0.463 -22.452 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.093 1.360 -21.149 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.571 0.991 -22.780 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.413 -1.001 -23.955 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.848 -1.864 -23.352 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.257 -2.157 -22.611 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.830 0.423 -21.154 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.421 -1.046 -21.967 1.00 0.00 H new ATOM 0 HD13 ILE A 81 2.951 -0.671 -20.309 1.00 0.00 H new ATOM 918 N ARG A 82 7.595 -2.550 -21.183 1.00 0.00 N ATOM 919 CA ARG A 82 8.831 -3.122 -21.744 1.00 0.00 C ATOM 920 C ARG A 82 8.497 -3.894 -23.032 1.00 0.00 C ATOM 921 O ARG A 82 7.450 -4.540 -23.092 1.00 0.00 O ATOM 922 CB ARG A 82 9.505 -4.031 -20.699 1.00 0.00 C ATOM 923 CG ARG A 82 10.931 -4.438 -21.119 1.00 0.00 C ATOM 924 CD ARG A 82 11.579 -5.352 -20.073 1.00 0.00 C ATOM 925 NE ARG A 82 12.975 -5.669 -20.431 1.00 0.00 N ATOM 926 CZ ARG A 82 13.811 -6.433 -19.733 1.00 0.00 C ATOM 927 NH1 ARG A 82 13.450 -7.011 -18.605 1.00 0.00 N ATOM 928 NH2 ARG A 82 15.037 -6.633 -20.168 1.00 0.00 N ATOM 0 H ARG A 82 6.977 -3.254 -20.780 1.00 0.00 H new ATOM 0 HA ARG A 82 9.531 -2.325 -21.995 1.00 0.00 H new ATOM 0 HB2 ARG A 82 9.544 -3.514 -19.740 1.00 0.00 H new ATOM 0 HB3 ARG A 82 8.901 -4.926 -20.554 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.897 -4.949 -22.081 1.00 0.00 H new ATOM 0 HG3 ARG A 82 11.542 -3.545 -21.254 1.00 0.00 H new ATOM 0 HD2 ARG A 82 11.552 -4.868 -19.097 1.00 0.00 H new ATOM 0 HD3 ARG A 82 11.005 -6.274 -19.987 1.00 0.00 H new ATOM 0 HE ARG A 82 13.333 -5.264 -21.296 1.00 0.00 H new ATOM 0 HH11 ARG A 82 12.505 -6.878 -18.243 1.00 0.00 H new ATOM 0 HH12 ARG A 82 14.115 -7.591 -18.094 1.00 0.00 H new ATOM 0 HH21 ARG A 82 15.345 -6.202 -21.040 1.00 0.00 H new ATOM 0 HH22 ARG A 82 15.679 -7.219 -19.633 1.00 0.00 H new ATOM 942 N PHE A 83 9.372 -3.873 -24.045 1.00 0.00 N ATOM 943 CA PHE A 83 9.166 -4.615 -25.302 1.00 0.00 C ATOM 944 C PHE A 83 10.462 -5.158 -25.938 1.00 0.00 C ATOM 945 O PHE A 83 11.566 -4.703 -25.624 1.00 0.00 O ATOM 946 CB PHE A 83 8.365 -3.745 -26.291 1.00 0.00 C ATOM 947 CG PHE A 83 9.151 -2.628 -26.949 1.00 0.00 C ATOM 948 CD1 PHE A 83 9.320 -1.397 -26.291 1.00 0.00 C ATOM 949 CD2 PHE A 83 9.722 -2.826 -28.222 1.00 0.00 C ATOM 950 CE1 PHE A 83 10.060 -0.370 -26.897 1.00 0.00 C ATOM 951 CE2 PHE A 83 10.453 -1.794 -28.835 1.00 0.00 C ATOM 952 CZ PHE A 83 10.628 -0.568 -28.170 1.00 0.00 C ATOM 0 H PHE A 83 10.243 -3.343 -24.020 1.00 0.00 H new ATOM 0 HA PHE A 83 8.592 -5.507 -25.051 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.958 -4.389 -27.070 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.517 -3.309 -25.763 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.879 -1.241 -25.317 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.598 -3.772 -28.727 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.194 0.572 -26.387 1.00 0.00 H new ATOM 0 HE2 PHE A 83 10.880 -1.943 -29.816 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.198 0.222 -28.636 1.00 0.00 H new ATOM 962 N THR A 84 10.296 -6.124 -26.856 1.00 0.00 N ATOM 963 CA THR A 84 11.359 -6.829 -27.605 1.00 0.00 C ATOM 964 C THR A 84 11.200 -6.512 -29.106 1.00 0.00 C ATOM 965 O THR A 84 10.069 -6.532 -29.580 1.00 0.00 O ATOM 966 CB THR A 84 11.241 -8.341 -27.339 1.00 0.00 C ATOM 967 OG1 THR A 84 11.258 -8.550 -25.942 1.00 0.00 O ATOM 968 CG2 THR A 84 12.407 -9.145 -27.919 1.00 0.00 C ATOM 0 H THR A 84 9.366 -6.455 -27.113 1.00 0.00 H new ATOM 0 HA THR A 84 12.346 -6.499 -27.282 1.00 0.00 H new ATOM 0 HB THR A 84 10.318 -8.676 -27.813 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.182 -9.509 -25.754 1.00 0.00 H new ATOM 0 HG21 THR A 84 12.265 -10.203 -27.698 1.00 0.00 H new ATOM 0 HG22 THR A 84 12.446 -9.002 -28.999 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.341 -8.804 -27.474 1.00 0.00 H new ATOM 976 N PRO A 85 12.271 -6.239 -29.883 1.00 0.00 N ATOM 977 CA PRO A 85 12.158 -5.710 -31.251 1.00 0.00 C ATOM 978 C PRO A 85 12.048 -6.759 -32.379 1.00 0.00 C ATOM 979 O PRO A 85 12.116 -6.378 -33.546 1.00 0.00 O ATOM 980 CB PRO A 85 13.425 -4.865 -31.413 1.00 0.00 C ATOM 981 CG PRO A 85 14.466 -5.687 -30.655 1.00 0.00 C ATOM 982 CD PRO A 85 13.666 -6.199 -29.456 1.00 0.00 C ATOM 0 HA PRO A 85 11.222 -5.162 -31.356 1.00 0.00 H new ATOM 0 HB2 PRO A 85 13.695 -4.734 -32.461 1.00 0.00 H new ATOM 0 HB3 PRO A 85 13.306 -3.868 -30.988 1.00 0.00 H new ATOM 0 HG2 PRO A 85 14.859 -6.504 -31.261 1.00 0.00 H new ATOM 0 HG3 PRO A 85 15.318 -5.080 -30.347 1.00 0.00 H new ATOM 0 HD2 PRO A 85 14.009 -7.188 -29.153 1.00 0.00 H new ATOM 0 HD3 PRO A 85 13.791 -5.542 -28.596 1.00 0.00 H new ATOM 990 N THR A 86 11.963 -8.066 -32.074 1.00 0.00 N ATOM 991 CA THR A 86 11.999 -9.236 -32.997 1.00 0.00 C ATOM 992 C THR A 86 13.387 -9.487 -33.596 1.00 0.00 C ATOM 993 O THR A 86 13.850 -10.625 -33.612 1.00 0.00 O ATOM 994 CB THR A 86 10.916 -9.239 -34.096 1.00 0.00 C ATOM 995 OG1 THR A 86 11.205 -8.335 -35.133 1.00 0.00 O ATOM 996 CG2 THR A 86 9.529 -8.904 -33.561 1.00 0.00 C ATOM 0 H THR A 86 11.859 -8.365 -31.104 1.00 0.00 H new ATOM 0 HA THR A 86 11.756 -10.073 -32.343 1.00 0.00 H new ATOM 0 HB THR A 86 10.919 -10.259 -34.480 1.00 0.00 H new ATOM 0 HG1 THR A 86 11.507 -7.485 -34.751 1.00 0.00 H new ATOM 0 HG21 THR A 86 8.809 -8.921 -34.379 1.00 0.00 H new ATOM 0 HG22 THR A 86 9.242 -9.639 -32.809 1.00 0.00 H new ATOM 0 HG23 THR A 86 9.543 -7.911 -33.111 1.00 0.00 H new ATOM 1004 N VAL A 87 14.061 -8.422 -34.028 1.00 0.00 N ATOM 1005 CA VAL A 87 15.449 -8.378 -34.523 1.00 0.00 C ATOM 1006 C VAL A 87 16.132 -7.097 -34.002 1.00 0.00 C ATOM 1007 O VAL A 87 15.434 -6.101 -33.808 1.00 0.00 O ATOM 1008 CB VAL A 87 15.529 -8.441 -36.069 1.00 0.00 C ATOM 1009 CG1 VAL A 87 15.097 -9.815 -36.605 1.00 0.00 C ATOM 1010 CG2 VAL A 87 14.725 -7.334 -36.773 1.00 0.00 C ATOM 0 H VAL A 87 13.627 -7.499 -34.045 1.00 0.00 H new ATOM 0 HA VAL A 87 15.968 -9.260 -34.147 1.00 0.00 H new ATOM 0 HB VAL A 87 16.580 -8.276 -36.304 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.167 -9.820 -37.693 1.00 0.00 H new ATOM 0 HG12 VAL A 87 15.749 -10.587 -36.196 1.00 0.00 H new ATOM 0 HG13 VAL A 87 14.068 -10.015 -36.307 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.827 -7.441 -37.853 1.00 0.00 H new ATOM 0 HG22 VAL A 87 13.674 -7.417 -36.498 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.104 -6.359 -36.467 1.00 0.00 H new ATOM 1020 N PRO A 88 17.461 -7.083 -33.770 1.00 0.00 N ATOM 1021 CA PRO A 88 18.147 -5.986 -33.078 1.00 0.00 C ATOM 1022 C PRO A 88 18.342 -4.702 -33.908 1.00 0.00 C ATOM 1023 O PRO A 88 18.878 -3.730 -33.380 1.00 0.00 O ATOM 1024 CB PRO A 88 19.486 -6.582 -32.628 1.00 0.00 C ATOM 1025 CG PRO A 88 19.772 -7.648 -33.681 1.00 0.00 C ATOM 1026 CD PRO A 88 18.380 -8.194 -33.983 1.00 0.00 C ATOM 0 HA PRO A 88 17.532 -5.635 -32.250 1.00 0.00 H new ATOM 0 HB2 PRO A 88 20.272 -5.827 -32.597 1.00 0.00 H new ATOM 0 HB3 PRO A 88 19.418 -7.012 -31.629 1.00 0.00 H new ATOM 0 HG2 PRO A 88 20.244 -7.226 -34.568 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.439 -8.423 -33.303 1.00 0.00 H new ATOM 0 HD2 PRO A 88 18.318 -8.561 -35.007 1.00 0.00 H new ATOM 0 HD3 PRO A 88 18.138 -9.032 -33.329 1.00 0.00 H new ATOM 1034 N HIS A 89 17.930 -4.665 -35.183 1.00 0.00 N ATOM 1035 CA HIS A 89 18.078 -3.480 -36.036 1.00 0.00 C ATOM 1036 C HIS A 89 17.213 -2.287 -35.563 1.00 0.00 C ATOM 1037 O HIS A 89 16.004 -2.410 -35.330 1.00 0.00 O ATOM 1038 CB HIS A 89 17.778 -3.860 -37.495 1.00 0.00 C ATOM 1039 CG HIS A 89 17.951 -2.695 -38.437 1.00 0.00 C ATOM 1040 ND1 HIS A 89 19.138 -2.099 -38.796 1.00 0.00 N ATOM 1041 CD2 HIS A 89 16.945 -1.974 -39.023 1.00 0.00 C ATOM 1042 CE1 HIS A 89 18.852 -1.037 -39.567 1.00 0.00 C ATOM 1043 NE2 HIS A 89 17.521 -0.908 -39.725 1.00 0.00 N ATOM 0 H HIS A 89 17.486 -5.455 -35.650 1.00 0.00 H new ATOM 0 HA HIS A 89 19.110 -3.137 -35.961 1.00 0.00 H new ATOM 0 HB2 HIS A 89 18.438 -4.672 -37.800 1.00 0.00 H new ATOM 0 HB3 HIS A 89 16.757 -4.235 -37.568 1.00 0.00 H new ATOM 0 HD1 HIS A 89 20.071 -2.409 -38.524 1.00 0.00 H new ATOM 0 HD2 HIS A 89 15.889 -2.190 -38.955 1.00 0.00 H new ATOM 0 HE1 HIS A 89 19.589 -0.377 -40.001 1.00 0.00 H new ATOM 1051 N CYS A 90 17.837 -1.103 -35.476 1.00 0.00 N ATOM 1052 CA CYS A 90 17.274 0.099 -34.852 1.00 0.00 C ATOM 1053 C CYS A 90 15.983 0.611 -35.502 1.00 0.00 C ATOM 1054 O CYS A 90 15.111 1.104 -34.792 1.00 0.00 O ATOM 1055 CB CYS A 90 18.358 1.192 -34.851 1.00 0.00 C ATOM 1056 SG CYS A 90 19.861 0.597 -34.018 1.00 0.00 S ATOM 0 H CYS A 90 18.774 -0.953 -35.849 1.00 0.00 H new ATOM 0 HA CYS A 90 16.980 -0.169 -33.837 1.00 0.00 H new ATOM 0 HB2 CYS A 90 18.593 1.481 -35.876 1.00 0.00 H new ATOM 0 HB3 CYS A 90 17.984 2.083 -34.347 1.00 0.00 H new ATOM 0 HG CYS A 90 20.763 1.533 -34.030 1.00 0.00 H new ATOM 1062 N SER A 91 15.835 0.498 -36.823 1.00 0.00 N ATOM 1063 CA SER A 91 14.648 1.022 -37.530 1.00 0.00 C ATOM 1064 C SER A 91 13.367 0.286 -37.111 1.00 0.00 C ATOM 1065 O SER A 91 12.368 0.927 -36.785 1.00 0.00 O ATOM 1066 CB SER A 91 14.807 0.932 -39.060 1.00 0.00 C ATOM 1067 OG SER A 91 16.044 1.459 -39.514 1.00 0.00 O ATOM 0 H SER A 91 16.519 0.049 -37.432 1.00 0.00 H new ATOM 0 HA SER A 91 14.563 2.071 -37.246 1.00 0.00 H new ATOM 0 HB2 SER A 91 14.725 -0.110 -39.369 1.00 0.00 H new ATOM 0 HB3 SER A 91 13.989 1.471 -39.538 1.00 0.00 H new ATOM 0 HG SER A 91 16.681 0.727 -39.652 1.00 0.00 H new ATOM 1073 N LEU A 92 13.404 -1.053 -37.054 1.00 0.00 N ATOM 1074 CA LEU A 92 12.269 -1.872 -36.611 1.00 0.00 C ATOM 1075 C LEU A 92 12.020 -1.709 -35.113 1.00 0.00 C ATOM 1076 O LEU A 92 10.876 -1.508 -34.713 1.00 0.00 O ATOM 1077 CB LEU A 92 12.504 -3.350 -36.980 1.00 0.00 C ATOM 1078 CG LEU A 92 12.373 -3.642 -38.491 1.00 0.00 C ATOM 1079 CD1 LEU A 92 12.876 -5.061 -38.784 1.00 0.00 C ATOM 1080 CD2 LEU A 92 10.922 -3.507 -38.983 1.00 0.00 C ATOM 0 H LEU A 92 14.225 -1.599 -37.315 1.00 0.00 H new ATOM 0 HA LEU A 92 11.373 -1.526 -37.127 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.499 -3.644 -36.647 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.790 -3.969 -36.436 1.00 0.00 H new ATOM 0 HG LEU A 92 12.976 -2.905 -39.022 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.783 -5.267 -39.850 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.922 -5.145 -38.488 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.281 -5.781 -38.222 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.878 -3.721 -40.051 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.288 -4.212 -38.445 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.569 -2.492 -38.802 1.00 0.00 H new ATOM 1092 N ALA A 93 13.071 -1.701 -34.287 1.00 0.00 N ATOM 1093 CA ALA A 93 12.944 -1.437 -32.851 1.00 0.00 C ATOM 1094 C ALA A 93 12.267 -0.084 -32.563 1.00 0.00 C ATOM 1095 O ALA A 93 11.392 -0.002 -31.699 1.00 0.00 O ATOM 1096 CB ALA A 93 14.341 -1.497 -32.231 1.00 0.00 C ATOM 0 H ALA A 93 14.028 -1.876 -34.593 1.00 0.00 H new ATOM 0 HA ALA A 93 12.300 -2.195 -32.405 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.273 -1.303 -31.161 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.769 -2.486 -32.394 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.978 -0.745 -32.696 1.00 0.00 H new ATOM 1102 N THR A 94 12.635 0.952 -33.332 1.00 0.00 N ATOM 1103 CA THR A 94 12.040 2.292 -33.266 1.00 0.00 C ATOM 1104 C THR A 94 10.589 2.253 -33.722 1.00 0.00 C ATOM 1105 O THR A 94 9.737 2.700 -32.973 1.00 0.00 O ATOM 1106 CB THR A 94 12.855 3.310 -34.074 1.00 0.00 C ATOM 1107 OG1 THR A 94 14.171 3.324 -33.577 1.00 0.00 O ATOM 1108 CG2 THR A 94 12.292 4.726 -33.931 1.00 0.00 C ATOM 0 H THR A 94 13.372 0.878 -34.033 1.00 0.00 H new ATOM 0 HA THR A 94 12.060 2.620 -32.227 1.00 0.00 H new ATOM 0 HB THR A 94 12.816 3.017 -35.123 1.00 0.00 H new ATOM 0 HG1 THR A 94 14.707 2.655 -34.052 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.896 5.419 -34.517 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.263 4.747 -34.291 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.315 5.023 -32.882 1.00 0.00 H new ATOM 1116 N LEU A 95 10.279 1.688 -34.895 1.00 0.00 N ATOM 1117 CA LEU A 95 8.902 1.573 -35.404 1.00 0.00 C ATOM 1118 C LEU A 95 7.981 0.826 -34.436 1.00 0.00 C ATOM 1119 O LEU A 95 6.859 1.269 -34.201 1.00 0.00 O ATOM 1120 CB LEU A 95 8.932 0.871 -36.776 1.00 0.00 C ATOM 1121 CG LEU A 95 9.354 1.793 -37.936 1.00 0.00 C ATOM 1122 CD1 LEU A 95 9.726 0.939 -39.156 1.00 0.00 C ATOM 1123 CD2 LEU A 95 8.222 2.769 -38.302 1.00 0.00 C ATOM 0 H LEU A 95 10.979 1.294 -35.524 1.00 0.00 H new ATOM 0 HA LEU A 95 8.492 2.578 -35.506 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.619 0.026 -36.727 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.943 0.465 -36.988 1.00 0.00 H new ATOM 0 HG LEU A 95 10.218 2.379 -37.621 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.025 1.589 -39.978 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.553 0.277 -38.898 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.865 0.343 -39.459 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.545 3.409 -39.123 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.340 2.206 -38.606 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.979 3.385 -37.436 1.00 0.00 H new ATOM 1135 N ILE A 96 8.459 -0.267 -33.837 1.00 0.00 N ATOM 1136 CA ILE A 96 7.735 -1.022 -32.802 1.00 0.00 C ATOM 1137 C ILE A 96 7.452 -0.127 -31.592 1.00 0.00 C ATOM 1138 O ILE A 96 6.286 0.092 -31.272 1.00 0.00 O ATOM 1139 CB ILE A 96 8.509 -2.316 -32.444 1.00 0.00 C ATOM 1140 CG1 ILE A 96 8.450 -3.302 -33.635 1.00 0.00 C ATOM 1141 CG2 ILE A 96 7.919 -2.988 -31.193 1.00 0.00 C ATOM 1142 CD1 ILE A 96 9.456 -4.455 -33.557 1.00 0.00 C ATOM 0 H ILE A 96 9.373 -0.661 -34.058 1.00 0.00 H new ATOM 0 HA ILE A 96 6.764 -1.338 -33.184 1.00 0.00 H new ATOM 0 HB ILE A 96 9.544 -2.047 -32.234 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.444 -3.718 -33.696 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.623 -2.748 -34.558 1.00 0.00 H new ATOM 0 HG21 ILE A 96 8.482 -3.893 -30.966 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.980 -2.302 -30.348 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.876 -3.246 -31.376 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.344 -5.096 -34.432 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.469 -4.053 -33.529 1.00 0.00 H new ATOM 0 HD13 ILE A 96 9.272 -5.038 -32.654 1.00 0.00 H new ATOM 1154 N GLY A 97 8.481 0.453 -30.965 1.00 0.00 N ATOM 1155 CA GLY A 97 8.308 1.298 -29.776 1.00 0.00 C ATOM 1156 C GLY A 97 7.510 2.576 -30.053 1.00 0.00 C ATOM 1157 O GLY A 97 6.817 3.074 -29.166 1.00 0.00 O ATOM 0 H GLY A 97 9.451 0.352 -31.264 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.802 0.723 -29.000 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.289 1.568 -29.384 1.00 0.00 H new ATOM 1161 N LEU A 98 7.551 3.085 -31.289 1.00 0.00 N ATOM 1162 CA LEU A 98 6.779 4.230 -31.753 1.00 0.00 C ATOM 1163 C LEU A 98 5.301 3.876 -31.918 1.00 0.00 C ATOM 1164 O LEU A 98 4.472 4.546 -31.313 1.00 0.00 O ATOM 1165 CB LEU A 98 7.434 4.729 -33.053 1.00 0.00 C ATOM 1166 CG LEU A 98 6.825 5.992 -33.680 1.00 0.00 C ATOM 1167 CD1 LEU A 98 6.855 7.184 -32.716 1.00 0.00 C ATOM 1168 CD2 LEU A 98 7.640 6.323 -34.935 1.00 0.00 C ATOM 0 H LEU A 98 8.147 2.692 -32.017 1.00 0.00 H new ATOM 0 HA LEU A 98 6.792 5.034 -31.017 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.488 4.920 -32.853 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.389 3.926 -33.789 1.00 0.00 H new ATOM 0 HG LEU A 98 5.779 5.803 -33.921 1.00 0.00 H new ATOM 0 HD11 LEU A 98 6.415 8.055 -33.201 1.00 0.00 H new ATOM 0 HD12 LEU A 98 6.285 6.941 -31.819 1.00 0.00 H new ATOM 0 HD13 LEU A 98 7.887 7.404 -32.442 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.234 7.217 -35.407 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.679 6.499 -34.658 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.587 5.488 -35.634 1.00 0.00 H new ATOM 1180 N CYS A 99 4.932 2.827 -32.664 1.00 0.00 N ATOM 1181 CA CYS A 99 3.517 2.425 -32.791 1.00 0.00 C ATOM 1182 C CYS A 99 2.908 1.990 -31.445 1.00 0.00 C ATOM 1183 O CYS A 99 1.779 2.376 -31.143 1.00 0.00 O ATOM 1184 CB CYS A 99 3.339 1.400 -33.929 1.00 0.00 C ATOM 1185 SG CYS A 99 4.116 -0.197 -33.557 1.00 0.00 S ATOM 0 H CYS A 99 5.584 2.243 -33.187 1.00 0.00 H new ATOM 0 HA CYS A 99 2.936 3.301 -33.079 1.00 0.00 H new ATOM 0 HB2 CYS A 99 2.275 1.248 -34.113 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.767 1.803 -34.847 1.00 0.00 H new ATOM 0 HG CYS A 99 4.986 -0.045 -32.603 1.00 0.00 H new ATOM 1191 N LEU A 100 3.689 1.314 -30.597 1.00 0.00 N ATOM 1192 CA LEU A 100 3.377 0.995 -29.196 1.00 0.00 C ATOM 1193 C LEU A 100 3.014 2.262 -28.408 1.00 0.00 C ATOM 1194 O LEU A 100 1.894 2.371 -27.904 1.00 0.00 O ATOM 1195 CB LEU A 100 4.619 0.258 -28.648 1.00 0.00 C ATOM 1196 CG LEU A 100 4.570 -0.202 -27.186 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.497 -1.275 -26.993 1.00 0.00 C ATOM 1198 CD2 LEU A 100 5.942 -0.770 -26.800 1.00 0.00 C ATOM 0 H LEU A 100 4.601 0.956 -30.880 1.00 0.00 H new ATOM 0 HA LEU A 100 2.498 0.358 -29.100 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.795 -0.618 -29.272 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.481 0.914 -28.768 1.00 0.00 H new ATOM 0 HG LEU A 100 4.322 0.649 -26.551 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.479 -1.588 -25.949 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.523 -0.869 -27.267 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.723 -2.134 -27.625 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.920 -1.101 -25.762 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.180 -1.616 -27.445 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.702 0.002 -26.919 1.00 0.00 H new ATOM 1210 N ARG A 101 3.917 3.255 -28.387 1.00 0.00 N ATOM 1211 CA ARG A 101 3.657 4.585 -27.820 1.00 0.00 C ATOM 1212 C ARG A 101 2.413 5.234 -28.451 1.00 0.00 C ATOM 1213 O ARG A 101 1.495 5.590 -27.727 1.00 0.00 O ATOM 1214 CB ARG A 101 4.905 5.482 -27.976 1.00 0.00 C ATOM 1215 CG ARG A 101 4.655 6.885 -27.392 1.00 0.00 C ATOM 1216 CD ARG A 101 5.899 7.776 -27.436 1.00 0.00 C ATOM 1217 NE ARG A 101 5.571 9.105 -26.892 1.00 0.00 N ATOM 1218 CZ ARG A 101 6.426 10.027 -26.473 1.00 0.00 C ATOM 1219 NH1 ARG A 101 7.726 9.877 -26.601 1.00 0.00 N ATOM 1220 NH2 ARG A 101 5.966 11.126 -25.916 1.00 0.00 N ATOM 0 H ARG A 101 4.858 3.155 -28.768 1.00 0.00 H new ATOM 0 HA ARG A 101 3.448 4.470 -26.756 1.00 0.00 H new ATOM 0 HB2 ARG A 101 5.754 5.021 -27.471 1.00 0.00 H new ATOM 0 HB3 ARG A 101 5.168 5.565 -29.031 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.849 7.366 -27.947 1.00 0.00 H new ATOM 0 HG3 ARG A 101 4.319 6.789 -26.360 1.00 0.00 H new ATOM 0 HD2 ARG A 101 6.704 7.323 -26.858 1.00 0.00 H new ATOM 0 HD3 ARG A 101 6.257 7.869 -28.461 1.00 0.00 H new ATOM 0 HE ARG A 101 4.580 9.341 -26.831 1.00 0.00 H new ATOM 0 HH11 ARG A 101 8.102 9.033 -27.033 1.00 0.00 H new ATOM 0 HH12 ARG A 101 8.359 10.605 -26.269 1.00 0.00 H new ATOM 0 HH21 ARG A 101 4.961 11.262 -25.810 1.00 0.00 H new ATOM 0 HH22 ARG A 101 6.615 11.842 -25.590 1.00 0.00 H new ATOM 1234 N VAL A 102 2.375 5.392 -29.774 1.00 0.00 N ATOM 1235 CA VAL A 102 1.363 6.178 -30.512 1.00 0.00 C ATOM 1236 C VAL A 102 -0.057 5.650 -30.271 1.00 0.00 C ATOM 1237 O VAL A 102 -0.936 6.453 -29.964 1.00 0.00 O ATOM 1238 CB VAL A 102 1.706 6.261 -32.025 1.00 0.00 C ATOM 1239 CG1 VAL A 102 0.537 6.703 -32.920 1.00 0.00 C ATOM 1240 CG2 VAL A 102 2.876 7.238 -32.239 1.00 0.00 C ATOM 0 H VAL A 102 3.067 4.966 -30.390 1.00 0.00 H new ATOM 0 HA VAL A 102 1.388 7.194 -30.119 1.00 0.00 H new ATOM 0 HB VAL A 102 1.965 5.244 -32.321 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.865 6.733 -33.959 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.286 5.995 -32.820 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.201 7.695 -32.617 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.114 7.294 -33.301 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.595 8.227 -31.878 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.749 6.886 -31.690 1.00 0.00 H new ATOM 1250 N LYS A 103 -0.294 4.330 -30.328 1.00 0.00 N ATOM 1251 CA LYS A 103 -1.629 3.792 -30.021 1.00 0.00 C ATOM 1252 C LYS A 103 -2.006 4.054 -28.560 1.00 0.00 C ATOM 1253 O LYS A 103 -3.063 4.611 -28.283 1.00 0.00 O ATOM 1254 CB LYS A 103 -1.711 2.287 -30.348 1.00 0.00 C ATOM 1255 CG LYS A 103 -3.192 1.863 -30.405 1.00 0.00 C ATOM 1256 CD LYS A 103 -3.375 0.364 -30.657 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.876 0.031 -30.671 1.00 0.00 C ATOM 1258 NZ LYS A 103 -5.125 -1.439 -30.676 1.00 0.00 N ATOM 0 H LYS A 103 0.404 3.629 -30.578 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.349 4.312 -30.653 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.224 2.082 -31.302 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.183 1.708 -29.590 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.677 2.130 -29.466 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.694 2.423 -31.194 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.920 0.085 -31.607 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.870 -0.211 -29.881 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.354 0.476 -29.798 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.338 0.479 -31.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.145 -1.618 -30.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.621 -1.874 -31.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.783 -1.852 -29.785 1.00 0.00 H new ATOM 1272 N LEU A 104 -1.132 3.689 -27.619 1.00 0.00 N ATOM 1273 CA LEU A 104 -1.423 3.776 -26.184 1.00 0.00 C ATOM 1274 C LEU A 104 -1.628 5.235 -25.747 1.00 0.00 C ATOM 1275 O LEU A 104 -2.648 5.540 -25.140 1.00 0.00 O ATOM 1276 CB LEU A 104 -0.293 3.010 -25.462 1.00 0.00 C ATOM 1277 CG LEU A 104 -0.504 2.633 -23.985 1.00 0.00 C ATOM 1278 CD1 LEU A 104 -0.408 3.851 -23.067 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -1.835 1.908 -23.750 1.00 0.00 C ATOM 0 H LEU A 104 -0.203 3.325 -27.829 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.370 3.308 -25.915 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.105 2.091 -26.017 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.613 3.613 -25.527 1.00 0.00 H new ATOM 0 HG LEU A 104 0.304 1.945 -23.736 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.563 3.541 -22.034 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.578 4.304 -23.166 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.171 4.578 -23.346 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.935 1.664 -22.692 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.659 2.554 -24.053 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.858 0.990 -24.338 1.00 0.00 H new ATOM 1291 N GLN A 105 -0.734 6.142 -26.144 1.00 0.00 N ATOM 1292 CA GLN A 105 -0.822 7.586 -25.886 1.00 0.00 C ATOM 1293 C GLN A 105 -2.150 8.196 -26.373 1.00 0.00 C ATOM 1294 O GLN A 105 -2.714 9.044 -25.680 1.00 0.00 O ATOM 1295 CB GLN A 105 0.386 8.256 -26.571 1.00 0.00 C ATOM 1296 CG GLN A 105 0.443 9.786 -26.429 1.00 0.00 C ATOM 1297 CD GLN A 105 1.728 10.373 -27.025 1.00 0.00 C ATOM 1298 OE1 GLN A 105 2.843 10.042 -26.636 1.00 0.00 O ATOM 1299 NE2 GLN A 105 1.639 11.251 -28.005 1.00 0.00 N ATOM 0 H GLN A 105 0.100 5.886 -26.672 1.00 0.00 H new ATOM 0 HA GLN A 105 -0.800 7.761 -24.810 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.301 7.833 -26.157 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.370 8.004 -27.631 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -0.421 10.228 -26.925 1.00 0.00 H new ATOM 0 HG3 GLN A 105 0.377 10.055 -25.375 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.723 11.543 -28.347 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.486 11.638 -28.421 1.00 0.00 H new ATOM 1308 N ARG A 106 -2.643 7.782 -27.553 1.00 0.00 N ATOM 1309 CA ARG A 106 -3.824 8.388 -28.178 1.00 0.00 C ATOM 1310 C ARG A 106 -5.152 7.727 -27.763 1.00 0.00 C ATOM 1311 O ARG A 106 -6.140 8.430 -27.535 1.00 0.00 O ATOM 1312 CB ARG A 106 -3.637 8.375 -29.704 1.00 0.00 C ATOM 1313 CG ARG A 106 -4.503 9.449 -30.375 1.00 0.00 C ATOM 1314 CD ARG A 106 -4.323 9.450 -31.896 1.00 0.00 C ATOM 1315 NE ARG A 106 -5.151 10.496 -32.523 1.00 0.00 N ATOM 1316 CZ ARG A 106 -5.242 10.758 -33.823 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -4.568 10.069 -34.721 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -6.025 11.728 -34.241 1.00 0.00 N ATOM 0 H ARG A 106 -2.234 7.021 -28.096 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.902 9.414 -27.819 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.588 8.545 -29.947 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.900 7.393 -30.098 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.551 9.276 -30.132 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.241 10.429 -29.977 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.274 9.615 -32.142 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.595 8.475 -32.299 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.710 11.076 -31.897 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.954 9.309 -34.426 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.660 10.295 -35.711 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -6.560 12.277 -33.568 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.097 11.932 -35.238 1.00 0.00 H new ATOM 1332 N CYS A 107 -5.199 6.391 -27.677 1.00 0.00 N ATOM 1333 CA CYS A 107 -6.439 5.613 -27.504 1.00 0.00 C ATOM 1334 C CYS A 107 -6.817 5.331 -26.033 1.00 0.00 C ATOM 1335 O CYS A 107 -7.999 5.140 -25.733 1.00 0.00 O ATOM 1336 CB CYS A 107 -6.301 4.301 -28.303 1.00 0.00 C ATOM 1337 SG CYS A 107 -5.980 4.653 -30.062 1.00 0.00 S ATOM 0 H CYS A 107 -4.364 5.808 -27.726 1.00 0.00 H new ATOM 0 HA CYS A 107 -7.262 6.219 -27.884 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.488 3.702 -27.892 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -7.212 3.711 -28.205 1.00 0.00 H new ATOM 0 HG CYS A 107 -5.865 3.534 -30.714 1.00 0.00 H new ATOM 1343 N LEU A 108 -5.844 5.305 -25.113 1.00 0.00 N ATOM 1344 CA LEU A 108 -6.086 5.165 -23.667 1.00 0.00 C ATOM 1345 C LEU A 108 -6.625 6.498 -23.088 1.00 0.00 C ATOM 1346 O LEU A 108 -6.178 7.556 -23.550 1.00 0.00 O ATOM 1347 CB LEU A 108 -4.740 4.778 -23.013 1.00 0.00 C ATOM 1348 CG LEU A 108 -4.792 4.257 -21.562 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -5.312 2.813 -21.498 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -3.403 4.326 -20.912 1.00 0.00 C ATOM 0 H LEU A 108 -4.855 5.381 -25.352 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.834 4.398 -23.465 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.270 4.013 -23.631 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.088 5.651 -23.036 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.483 4.899 -21.015 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.335 2.480 -20.460 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -6.318 2.770 -21.915 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.653 2.163 -22.073 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.461 3.954 -19.889 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.704 3.714 -21.482 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.056 5.359 -20.903 1.00 0.00 H new ATOM 1362 N PRO A 109 -7.536 6.490 -22.087 1.00 0.00 N ATOM 1363 CA PRO A 109 -7.904 7.703 -21.352 1.00 0.00 C ATOM 1364 C PRO A 109 -6.645 8.227 -20.654 1.00 0.00 C ATOM 1365 O PRO A 109 -5.956 7.471 -19.969 1.00 0.00 O ATOM 1366 CB PRO A 109 -9.011 7.293 -20.375 1.00 0.00 C ATOM 1367 CG PRO A 109 -8.790 5.795 -20.185 1.00 0.00 C ATOM 1368 CD PRO A 109 -8.266 5.349 -21.550 1.00 0.00 C ATOM 0 HA PRO A 109 -8.279 8.508 -21.984 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -8.932 7.832 -19.431 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -10.001 7.503 -20.780 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -8.072 5.590 -19.391 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.714 5.281 -19.920 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.616 4.479 -21.454 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.086 5.064 -22.209 1.00 0.00 H new ATOM 1376 N PHE A 110 -6.330 9.514 -20.831 1.00 0.00 N ATOM 1377 CA PHE A 110 -5.040 10.082 -20.426 1.00 0.00 C ATOM 1378 C PHE A 110 -4.899 10.456 -18.936 1.00 0.00 C ATOM 1379 O PHE A 110 -4.094 11.312 -18.570 1.00 0.00 O ATOM 1380 CB PHE A 110 -4.603 11.176 -21.419 1.00 0.00 C ATOM 1381 CG PHE A 110 -3.096 11.209 -21.621 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -2.453 10.101 -22.210 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -2.330 12.314 -21.203 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -1.054 10.080 -22.353 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -0.930 12.303 -21.362 1.00 0.00 C ATOM 1386 CZ PHE A 110 -0.292 11.183 -21.931 1.00 0.00 C ATOM 0 H PHE A 110 -6.962 10.191 -21.259 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.315 9.270 -20.491 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.092 11.008 -22.379 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.939 12.147 -21.056 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.039 9.262 -22.554 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.816 13.171 -20.760 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -0.567 9.219 -22.786 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.345 13.154 -21.047 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.782 11.172 -22.043 1.00 0.00 H new ATOM 1396 N LYS A 111 -5.616 9.761 -18.046 1.00 0.00 N ATOM 1397 CA LYS A 111 -5.439 9.820 -16.578 1.00 0.00 C ATOM 1398 C LYS A 111 -4.174 9.023 -16.142 1.00 0.00 C ATOM 1399 O LYS A 111 -4.111 8.410 -15.079 1.00 0.00 O ATOM 1400 CB LYS A 111 -6.763 9.351 -15.930 1.00 0.00 C ATOM 1401 CG LYS A 111 -6.891 9.751 -14.449 1.00 0.00 C ATOM 1402 CD LYS A 111 -8.270 9.438 -13.849 1.00 0.00 C ATOM 1403 CE LYS A 111 -9.366 10.344 -14.433 1.00 0.00 C ATOM 1404 NZ LYS A 111 -10.646 10.222 -13.683 1.00 0.00 N ATOM 0 H LYS A 111 -6.359 9.121 -18.328 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.245 10.835 -16.230 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.601 9.771 -16.486 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.837 8.267 -16.014 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.126 9.231 -13.873 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.694 10.819 -14.350 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.521 8.395 -14.040 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.233 9.564 -12.767 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.030 11.381 -14.411 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.532 10.085 -15.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -11.408 10.684 -14.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.876 9.216 -13.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.549 10.681 -12.755 1.00 0.00 H new ATOM 1418 N HIS A 112 -3.160 8.997 -17.009 1.00 0.00 N ATOM 1419 CA HIS A 112 -1.962 8.164 -16.947 1.00 0.00 C ATOM 1420 C HIS A 112 -0.739 8.916 -17.509 1.00 0.00 C ATOM 1421 O HIS A 112 -0.858 9.681 -18.469 1.00 0.00 O ATOM 1422 CB HIS A 112 -2.200 6.900 -17.800 1.00 0.00 C ATOM 1423 CG HIS A 112 -3.341 6.012 -17.360 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -4.604 5.976 -17.910 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -3.301 5.039 -16.396 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -5.304 5.014 -17.284 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -4.549 4.402 -16.356 1.00 0.00 N ATOM 0 H HIS A 112 -3.156 9.601 -17.831 1.00 0.00 H new ATOM 0 HA HIS A 112 -1.766 7.905 -15.907 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -2.382 7.209 -18.829 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.284 6.308 -17.801 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -4.948 6.575 -18.661 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -2.451 4.803 -15.772 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -6.333 4.767 -17.498 1.00 0.00 H new ATOM 1435 N LYS A 113 0.445 8.656 -16.945 1.00 0.00 N ATOM 1436 CA LYS A 113 1.760 9.090 -17.449 1.00 0.00 C ATOM 1437 C LYS A 113 2.584 7.849 -17.844 1.00 0.00 C ATOM 1438 O LYS A 113 2.474 6.811 -17.186 1.00 0.00 O ATOM 1439 CB LYS A 113 2.430 9.957 -16.362 1.00 0.00 C ATOM 1440 CG LYS A 113 1.829 11.375 -16.389 1.00 0.00 C ATOM 1441 CD LYS A 113 1.986 12.154 -15.078 1.00 0.00 C ATOM 1442 CE LYS A 113 3.442 12.314 -14.614 1.00 0.00 C ATOM 1443 NZ LYS A 113 3.528 13.262 -13.470 1.00 0.00 N ATOM 0 H LYS A 113 0.520 8.113 -16.085 1.00 0.00 H new ATOM 0 HA LYS A 113 1.673 9.702 -18.347 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.281 9.507 -15.381 1.00 0.00 H new ATOM 0 HB3 LYS A 113 3.506 10.004 -16.532 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.300 11.941 -17.193 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.768 11.302 -16.630 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.544 13.143 -15.200 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.420 11.647 -14.296 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.844 11.344 -14.320 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.054 12.676 -15.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.405 13.087 -12.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.529 14.239 -13.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.710 13.124 -12.843 1.00 0.00 H new ATOM 1457 N LEU A 114 3.360 7.915 -18.932 1.00 0.00 N ATOM 1458 CA LEU A 114 4.015 6.746 -19.548 1.00 0.00 C ATOM 1459 C LEU A 114 5.529 6.645 -19.303 1.00 0.00 C ATOM 1460 O LEU A 114 6.226 7.640 -19.108 1.00 0.00 O ATOM 1461 CB LEU A 114 3.718 6.738 -21.072 1.00 0.00 C ATOM 1462 CG LEU A 114 2.527 5.873 -21.532 1.00 0.00 C ATOM 1463 CD1 LEU A 114 2.805 4.381 -21.284 1.00 0.00 C ATOM 1464 CD2 LEU A 114 1.219 6.321 -20.859 1.00 0.00 C ATOM 0 H LEU A 114 3.556 8.790 -19.418 1.00 0.00 H new ATOM 0 HA LEU A 114 3.591 5.870 -19.057 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.538 7.765 -21.391 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.612 6.394 -21.593 1.00 0.00 H new ATOM 0 HG LEU A 114 2.404 6.014 -22.606 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.951 3.792 -21.617 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.693 4.079 -21.840 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.969 4.213 -20.220 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.398 5.692 -21.204 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.317 6.230 -19.777 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.014 7.360 -21.118 1.00 0.00 H new ATOM 1476 N GLU A 115 6.010 5.403 -19.391 1.00 0.00 N ATOM 1477 CA GLU A 115 7.406 4.980 -19.428 1.00 0.00 C ATOM 1478 C GLU A 115 7.458 3.767 -20.366 1.00 0.00 C ATOM 1479 O GLU A 115 6.721 2.800 -20.166 1.00 0.00 O ATOM 1480 CB GLU A 115 7.890 4.633 -18.009 1.00 0.00 C ATOM 1481 CG GLU A 115 9.351 4.172 -17.940 1.00 0.00 C ATOM 1482 CD GLU A 115 10.322 5.302 -18.317 1.00 0.00 C ATOM 1483 OE1 GLU A 115 10.616 5.476 -19.524 1.00 0.00 O ATOM 1484 OE2 GLU A 115 10.795 6.022 -17.403 1.00 0.00 O ATOM 0 H GLU A 115 5.378 4.604 -19.442 1.00 0.00 H new ATOM 0 HA GLU A 115 8.066 5.767 -19.792 1.00 0.00 H new ATOM 0 HB2 GLU A 115 7.766 5.508 -17.371 1.00 0.00 H new ATOM 0 HB3 GLU A 115 7.253 3.848 -17.601 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.575 3.821 -16.933 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.498 3.327 -18.612 1.00 0.00 H new ATOM 1491 N ILE A 116 8.258 3.837 -21.430 1.00 0.00 N ATOM 1492 CA ILE A 116 8.272 2.863 -22.537 1.00 0.00 C ATOM 1493 C ILE A 116 9.735 2.577 -22.885 1.00 0.00 C ATOM 1494 O ILE A 116 10.470 3.499 -23.254 1.00 0.00 O ATOM 1495 CB ILE A 116 7.492 3.402 -23.769 1.00 0.00 C ATOM 1496 CG1 ILE A 116 6.063 3.860 -23.393 1.00 0.00 C ATOM 1497 CG2 ILE A 116 7.426 2.341 -24.889 1.00 0.00 C ATOM 1498 CD1 ILE A 116 5.292 4.493 -24.555 1.00 0.00 C ATOM 0 H ILE A 116 8.934 4.590 -21.555 1.00 0.00 H new ATOM 0 HA ILE A 116 7.773 1.942 -22.235 1.00 0.00 H new ATOM 0 HB ILE A 116 8.039 4.271 -24.134 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.502 3.002 -23.021 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.125 4.579 -22.576 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.875 2.743 -25.739 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.437 2.079 -25.202 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.920 1.450 -24.517 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.300 4.789 -24.215 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.830 5.371 -24.913 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.197 3.770 -25.365 1.00 0.00 H new ATOM 1510 N TYR A 117 10.170 1.318 -22.762 1.00 0.00 N ATOM 1511 CA TYR A 117 11.593 0.971 -22.851 1.00 0.00 C ATOM 1512 C TYR A 117 11.917 -0.411 -23.441 1.00 0.00 C ATOM 1513 O TYR A 117 11.064 -1.285 -23.605 1.00 0.00 O ATOM 1514 CB TYR A 117 12.266 1.171 -21.478 1.00 0.00 C ATOM 1515 CG TYR A 117 12.020 0.085 -20.445 1.00 0.00 C ATOM 1516 CD1 TYR A 117 10.810 0.050 -19.724 1.00 0.00 C ATOM 1517 CD2 TYR A 117 13.030 -0.860 -20.164 1.00 0.00 C ATOM 1518 CE1 TYR A 117 10.614 -0.918 -18.719 1.00 0.00 C ATOM 1519 CE2 TYR A 117 12.843 -1.821 -19.151 1.00 0.00 C ATOM 1520 CZ TYR A 117 11.633 -1.845 -18.418 1.00 0.00 C ATOM 1521 OH TYR A 117 11.451 -2.754 -17.419 1.00 0.00 O ATOM 0 H TYR A 117 9.555 0.520 -22.600 1.00 0.00 H new ATOM 0 HA TYR A 117 12.010 1.660 -23.585 1.00 0.00 H new ATOM 0 HB2 TYR A 117 13.341 1.259 -21.633 1.00 0.00 H new ATOM 0 HB3 TYR A 117 11.925 2.120 -21.065 1.00 0.00 H new ATOM 0 HD1 TYR A 117 10.032 0.766 -19.942 1.00 0.00 H new ATOM 0 HD2 TYR A 117 13.951 -0.846 -20.728 1.00 0.00 H new ATOM 0 HE1 TYR A 117 9.680 -0.950 -18.177 1.00 0.00 H new ATOM 0 HE2 TYR A 117 13.621 -2.538 -18.934 1.00 0.00 H new ATOM 0 HH TYR A 117 12.248 -3.319 -17.342 1.00 0.00 H new ATOM 1531 N ILE A 118 13.198 -0.593 -23.763 1.00 0.00 N ATOM 1532 CA ILE A 118 13.764 -1.722 -24.514 1.00 0.00 C ATOM 1533 C ILE A 118 15.251 -1.889 -24.155 1.00 0.00 C ATOM 1534 O ILE A 118 15.965 -0.906 -23.990 1.00 0.00 O ATOM 1535 CB ILE A 118 13.520 -1.518 -26.038 1.00 0.00 C ATOM 1536 CG1 ILE A 118 14.259 -2.589 -26.871 1.00 0.00 C ATOM 1537 CG2 ILE A 118 13.910 -0.102 -26.531 1.00 0.00 C ATOM 1538 CD1 ILE A 118 13.781 -2.713 -28.319 1.00 0.00 C ATOM 0 H ILE A 118 13.913 0.082 -23.492 1.00 0.00 H new ATOM 0 HA ILE A 118 13.265 -2.651 -24.238 1.00 0.00 H new ATOM 0 HB ILE A 118 12.445 -1.627 -26.185 1.00 0.00 H new ATOM 0 HG12 ILE A 118 15.324 -2.358 -26.873 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.143 -3.555 -26.380 1.00 0.00 H new ATOM 0 HG21 ILE A 118 13.716 -0.023 -27.601 1.00 0.00 H new ATOM 0 HG22 ILE A 118 13.319 0.644 -25.999 1.00 0.00 H new ATOM 0 HG23 ILE A 118 14.969 0.071 -26.340 1.00 0.00 H new ATOM 0 HD11 ILE A 118 14.355 -3.488 -28.827 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.724 -2.978 -28.332 1.00 0.00 H new ATOM 0 HD13 ILE A 118 13.923 -1.762 -28.832 1.00 0.00 H new ATOM 1550 N SER A 119 15.723 -3.128 -24.025 1.00 0.00 N ATOM 1551 CA SER A 119 17.108 -3.461 -23.632 1.00 0.00 C ATOM 1552 C SER A 119 17.933 -4.110 -24.762 1.00 0.00 C ATOM 1553 O SER A 119 19.033 -4.621 -24.533 1.00 0.00 O ATOM 1554 CB SER A 119 17.040 -4.398 -22.412 1.00 0.00 C ATOM 1555 OG SER A 119 16.138 -5.484 -22.610 1.00 0.00 O ATOM 0 H SER A 119 15.147 -3.953 -24.192 1.00 0.00 H new ATOM 0 HA SER A 119 17.624 -2.531 -23.393 1.00 0.00 H new ATOM 0 HB2 SER A 119 18.035 -4.790 -22.202 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.731 -3.828 -21.536 1.00 0.00 H new ATOM 0 HG SER A 119 15.217 -5.151 -22.597 1.00 0.00 H new ATOM 1625 N THR A 125 23.379 0.723 -28.957 1.00 0.00 N ATOM 1626 CA THR A 125 22.243 1.265 -29.722 1.00 0.00 C ATOM 1627 C THR A 125 20.882 1.135 -29.055 1.00 0.00 C ATOM 1628 O THR A 125 19.992 1.912 -29.391 1.00 0.00 O ATOM 1629 CB THR A 125 22.161 0.609 -31.107 1.00 0.00 C ATOM 1630 OG1 THR A 125 22.690 -0.701 -31.098 1.00 0.00 O ATOM 1631 CG2 THR A 125 22.956 1.416 -32.131 1.00 0.00 C ATOM 0 HA THR A 125 22.457 2.332 -29.789 1.00 0.00 H new ATOM 0 HB THR A 125 21.104 0.577 -31.372 1.00 0.00 H new ATOM 0 HG1 THR A 125 23.182 -0.849 -30.264 1.00 0.00 H new ATOM 0 HG21 THR A 125 22.886 0.935 -33.107 1.00 0.00 H new ATOM 0 HG22 THR A 125 22.549 2.425 -32.194 1.00 0.00 H new ATOM 0 HG23 THR A 125 24.001 1.464 -31.824 1.00 0.00 H new ATOM 1639 N GLU A 126 20.716 0.224 -28.093 1.00 0.00 N ATOM 1640 CA GLU A 126 19.522 0.168 -27.246 1.00 0.00 C ATOM 1641 C GLU A 126 19.194 1.555 -26.655 1.00 0.00 C ATOM 1642 O GLU A 126 18.032 1.957 -26.642 1.00 0.00 O ATOM 1643 CB GLU A 126 19.689 -0.916 -26.164 1.00 0.00 C ATOM 1644 CG GLU A 126 20.704 -0.559 -25.067 1.00 0.00 C ATOM 1645 CD GLU A 126 20.917 -1.706 -24.071 1.00 0.00 C ATOM 1646 OE1 GLU A 126 20.138 -1.807 -23.092 1.00 0.00 O ATOM 1647 OE2 GLU A 126 21.896 -2.473 -24.230 1.00 0.00 O ATOM 0 H GLU A 126 21.406 -0.496 -27.879 1.00 0.00 H new ATOM 0 HA GLU A 126 18.665 -0.114 -27.858 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.720 -1.103 -25.700 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.999 -1.846 -26.642 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.657 -0.300 -25.528 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.359 0.325 -24.531 1.00 0.00 H new ATOM 1654 N GLU A 127 20.206 2.332 -26.249 1.00 0.00 N ATOM 1655 CA GLU A 127 20.038 3.681 -25.703 1.00 0.00 C ATOM 1656 C GLU A 127 19.550 4.689 -26.759 1.00 0.00 C ATOM 1657 O GLU A 127 18.744 5.562 -26.443 1.00 0.00 O ATOM 1658 CB GLU A 127 21.369 4.174 -25.111 1.00 0.00 C ATOM 1659 CG GLU A 127 21.821 3.344 -23.902 1.00 0.00 C ATOM 1660 CD GLU A 127 23.057 3.971 -23.239 1.00 0.00 C ATOM 1661 OE1 GLU A 127 22.891 4.856 -22.364 1.00 0.00 O ATOM 1662 OE2 GLU A 127 24.201 3.580 -23.573 1.00 0.00 O ATOM 0 H GLU A 127 21.181 2.034 -26.292 1.00 0.00 H new ATOM 0 HA GLU A 127 19.275 3.618 -24.927 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.140 4.138 -25.881 1.00 0.00 H new ATOM 0 HB3 GLU A 127 21.265 5.217 -24.812 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.009 3.277 -23.178 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.050 2.327 -24.219 1.00 0.00 H new ATOM 1669 N ASP A 128 19.995 4.567 -28.014 1.00 0.00 N ATOM 1670 CA ASP A 128 19.551 5.422 -29.120 1.00 0.00 C ATOM 1671 C ASP A 128 18.115 5.095 -29.553 1.00 0.00 C ATOM 1672 O ASP A 128 17.334 6.000 -29.847 1.00 0.00 O ATOM 1673 CB ASP A 128 20.523 5.289 -30.297 1.00 0.00 C ATOM 1674 CG ASP A 128 20.145 6.257 -31.429 1.00 0.00 C ATOM 1675 OD1 ASP A 128 20.524 7.451 -31.349 1.00 0.00 O ATOM 1676 OD2 ASP A 128 19.480 5.819 -32.396 1.00 0.00 O ATOM 0 H ASP A 128 20.680 3.865 -28.293 1.00 0.00 H new ATOM 0 HA ASP A 128 19.549 6.455 -28.773 1.00 0.00 H new ATOM 0 HB2 ASP A 128 21.539 5.495 -29.960 1.00 0.00 H new ATOM 0 HB3 ASP A 128 20.512 4.265 -30.670 1.00 0.00 H new ATOM 1681 N ILE A 129 17.742 3.815 -29.536 1.00 0.00 N ATOM 1682 CA ILE A 129 16.363 3.358 -29.766 1.00 0.00 C ATOM 1683 C ILE A 129 15.439 3.947 -28.689 1.00 0.00 C ATOM 1684 O ILE A 129 14.440 4.585 -29.031 1.00 0.00 O ATOM 1685 CB ILE A 129 16.318 1.812 -29.815 1.00 0.00 C ATOM 1686 CG1 ILE A 129 17.110 1.263 -31.029 1.00 0.00 C ATOM 1687 CG2 ILE A 129 14.862 1.315 -29.883 1.00 0.00 C ATOM 1688 CD1 ILE A 129 17.522 -0.208 -30.876 1.00 0.00 C ATOM 0 H ILE A 129 18.396 3.052 -29.360 1.00 0.00 H new ATOM 0 HA ILE A 129 16.004 3.715 -30.731 1.00 0.00 H new ATOM 0 HB ILE A 129 16.783 1.442 -28.901 1.00 0.00 H new ATOM 0 HG12 ILE A 129 16.503 1.371 -31.928 1.00 0.00 H new ATOM 0 HG13 ILE A 129 18.004 1.869 -31.174 1.00 0.00 H new ATOM 0 HG21 ILE A 129 14.851 0.226 -29.917 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.319 1.656 -29.001 1.00 0.00 H new ATOM 0 HG23 ILE A 129 14.384 1.711 -30.779 1.00 0.00 H new ATOM 0 HD11 ILE A 129 18.072 -0.526 -31.762 1.00 0.00 H new ATOM 0 HD12 ILE A 129 18.156 -0.319 -29.996 1.00 0.00 H new ATOM 0 HD13 ILE A 129 16.631 -0.825 -30.762 1.00 0.00 H new ATOM 1700 N ASN A 130 15.793 3.810 -27.404 1.00 0.00 N ATOM 1701 CA ASN A 130 15.058 4.451 -26.308 1.00 0.00 C ATOM 1702 C ASN A 130 14.917 5.967 -26.538 1.00 0.00 C ATOM 1703 O ASN A 130 13.810 6.495 -26.445 1.00 0.00 O ATOM 1704 CB ASN A 130 15.726 4.172 -24.952 1.00 0.00 C ATOM 1705 CG ASN A 130 15.389 2.794 -24.392 1.00 0.00 C ATOM 1706 OD1 ASN A 130 14.343 2.574 -23.799 1.00 0.00 O ATOM 1707 ND2 ASN A 130 16.266 1.828 -24.552 1.00 0.00 N ATOM 0 H ASN A 130 16.592 3.255 -27.097 1.00 0.00 H new ATOM 0 HA ASN A 130 14.058 4.017 -26.291 1.00 0.00 H new ATOM 0 HB2 ASN A 130 16.807 4.259 -25.061 1.00 0.00 H new ATOM 0 HB3 ASN A 130 15.416 4.934 -24.237 1.00 0.00 H new ATOM 0 HD21 ASN A 130 16.073 0.897 -24.182 1.00 0.00 H new ATOM 0 HD22 ASN A 130 17.140 2.009 -25.046 1.00 0.00 H new ATOM 1714 N LYS A 131 15.997 6.671 -26.907 1.00 0.00 N ATOM 1715 CA LYS A 131 15.936 8.103 -27.239 1.00 0.00 C ATOM 1716 C LYS A 131 15.013 8.410 -28.433 1.00 0.00 C ATOM 1717 O LYS A 131 14.244 9.366 -28.367 1.00 0.00 O ATOM 1718 CB LYS A 131 17.356 8.648 -27.471 1.00 0.00 C ATOM 1719 CG LYS A 131 18.112 8.851 -26.148 1.00 0.00 C ATOM 1720 CD LYS A 131 19.550 9.314 -26.421 1.00 0.00 C ATOM 1721 CE LYS A 131 20.397 9.409 -25.140 1.00 0.00 C ATOM 1722 NZ LYS A 131 19.980 10.528 -24.249 1.00 0.00 N ATOM 0 H LYS A 131 16.931 6.268 -26.984 1.00 0.00 H new ATOM 0 HA LYS A 131 15.491 8.615 -26.385 1.00 0.00 H new ATOM 0 HB2 LYS A 131 17.912 7.957 -28.105 1.00 0.00 H new ATOM 0 HB3 LYS A 131 17.299 9.596 -28.006 1.00 0.00 H new ATOM 0 HG2 LYS A 131 17.595 9.590 -25.536 1.00 0.00 H new ATOM 0 HG3 LYS A 131 18.124 7.920 -25.582 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.025 8.621 -27.115 1.00 0.00 H new ATOM 0 HD3 LYS A 131 19.527 10.288 -26.909 1.00 0.00 H new ATOM 0 HE2 LYS A 131 20.325 8.469 -24.592 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.444 9.539 -25.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 20.585 10.542 -23.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 20.074 11.430 -24.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 18.989 10.393 -23.963 1.00 0.00 H new ATOM 1736 N GLN A 132 15.037 7.612 -29.505 1.00 0.00 N ATOM 1737 CA GLN A 132 14.190 7.834 -30.684 1.00 0.00 C ATOM 1738 C GLN A 132 12.691 7.672 -30.372 1.00 0.00 C ATOM 1739 O GLN A 132 11.893 8.450 -30.895 1.00 0.00 O ATOM 1740 CB GLN A 132 14.609 6.920 -31.850 1.00 0.00 C ATOM 1741 CG GLN A 132 15.873 7.409 -32.583 1.00 0.00 C ATOM 1742 CD GLN A 132 16.111 6.638 -33.887 1.00 0.00 C ATOM 1743 OE1 GLN A 132 15.355 6.740 -34.845 1.00 0.00 O ATOM 1744 NE2 GLN A 132 17.172 5.866 -34.005 1.00 0.00 N ATOM 0 H GLN A 132 15.643 6.795 -29.581 1.00 0.00 H new ATOM 0 HA GLN A 132 14.342 8.870 -30.986 1.00 0.00 H new ATOM 0 HB2 GLN A 132 14.785 5.914 -31.469 1.00 0.00 H new ATOM 0 HB3 GLN A 132 13.787 6.852 -32.563 1.00 0.00 H new ATOM 0 HG2 GLN A 132 15.777 8.472 -32.802 1.00 0.00 H new ATOM 0 HG3 GLN A 132 16.738 7.295 -31.930 1.00 0.00 H new ATOM 0 HE21 GLN A 132 17.818 5.764 -33.222 1.00 0.00 H new ATOM 0 HE22 GLN A 132 17.348 5.371 -34.879 1.00 0.00 H new ATOM 1753 N ILE A 133 12.300 6.719 -29.514 1.00 0.00 N ATOM 1754 CA ILE A 133 10.880 6.524 -29.142 1.00 0.00 C ATOM 1755 C ILE A 133 10.408 7.438 -27.993 1.00 0.00 C ATOM 1756 O ILE A 133 9.220 7.767 -27.934 1.00 0.00 O ATOM 1757 CB ILE A 133 10.561 5.028 -28.884 1.00 0.00 C ATOM 1758 CG1 ILE A 133 11.124 4.542 -27.527 1.00 0.00 C ATOM 1759 CG2 ILE A 133 11.019 4.165 -30.081 1.00 0.00 C ATOM 1760 CD1 ILE A 133 10.911 3.056 -27.241 1.00 0.00 C ATOM 0 H ILE A 133 12.942 6.068 -29.062 1.00 0.00 H new ATOM 0 HA ILE A 133 10.295 6.838 -30.006 1.00 0.00 H new ATOM 0 HB ILE A 133 9.480 4.913 -28.804 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.193 4.754 -27.496 1.00 0.00 H new ATOM 0 HG13 ILE A 133 10.661 5.122 -26.729 1.00 0.00 H new ATOM 0 HG21 ILE A 133 10.788 3.118 -29.884 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.499 4.488 -30.983 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.094 4.279 -30.222 1.00 0.00 H new ATOM 0 HD11 ILE A 133 11.338 2.808 -26.269 1.00 0.00 H new ATOM 0 HD12 ILE A 133 9.843 2.836 -27.235 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.399 2.463 -28.014 1.00 0.00 H new ATOM 1772 N ASN A 134 11.296 7.861 -27.080 1.00 0.00 N ATOM 1773 CA ASN A 134 10.917 8.671 -25.910 1.00 0.00 C ATOM 1774 C ASN A 134 10.990 10.199 -26.135 1.00 0.00 C ATOM 1775 O ASN A 134 10.231 10.933 -25.497 1.00 0.00 O ATOM 1776 CB ASN A 134 11.638 8.185 -24.634 1.00 0.00 C ATOM 1777 CG ASN A 134 13.095 8.606 -24.417 1.00 0.00 C ATOM 1778 OD1 ASN A 134 13.633 9.508 -25.041 1.00 0.00 O ATOM 1779 ND2 ASN A 134 13.773 7.965 -23.479 1.00 0.00 N ATOM 0 H ASN A 134 12.293 7.653 -27.131 1.00 0.00 H new ATOM 0 HA ASN A 134 9.852 8.501 -25.753 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.061 8.529 -23.775 1.00 0.00 H new ATOM 0 HB3 ASN A 134 11.602 7.096 -24.627 1.00 0.00 H new ATOM 0 HD21 ASN A 134 14.739 8.225 -23.280 1.00 0.00 H new ATOM 0 HD22 ASN A 134 13.330 7.211 -22.954 1.00 0.00 H new ATOM 1786 N ASP A 135 11.819 10.696 -27.062 1.00 0.00 N ATOM 1787 CA ASP A 135 12.000 12.133 -27.310 1.00 0.00 C ATOM 1788 C ASP A 135 10.925 12.711 -28.243 1.00 0.00 C ATOM 1789 O ASP A 135 10.766 12.284 -29.388 1.00 0.00 O ATOM 1790 CB ASP A 135 13.400 12.381 -27.878 1.00 0.00 C ATOM 1791 CG ASP A 135 13.588 13.838 -28.307 1.00 0.00 C ATOM 1792 OD1 ASP A 135 13.537 14.739 -27.441 1.00 0.00 O ATOM 1793 OD2 ASP A 135 13.766 14.057 -29.527 1.00 0.00 O ATOM 0 H ASP A 135 12.389 10.106 -27.668 1.00 0.00 H new ATOM 0 HA ASP A 135 11.892 12.651 -26.357 1.00 0.00 H new ATOM 0 HB2 ASP A 135 14.148 12.123 -27.128 1.00 0.00 H new ATOM 0 HB3 ASP A 135 13.567 11.726 -28.733 1.00 0.00 H new ATOM 1798 N LYS A 136 10.214 13.738 -27.770 1.00 0.00 N ATOM 1799 CA LYS A 136 9.097 14.352 -28.498 1.00 0.00 C ATOM 1800 C LYS A 136 9.489 14.932 -29.872 1.00 0.00 C ATOM 1801 O LYS A 136 8.716 14.803 -30.818 1.00 0.00 O ATOM 1802 CB LYS A 136 8.405 15.389 -27.596 1.00 0.00 C ATOM 1803 CG LYS A 136 9.306 16.564 -27.173 1.00 0.00 C ATOM 1804 CD LYS A 136 8.500 17.711 -26.561 1.00 0.00 C ATOM 1805 CE LYS A 136 7.836 17.319 -25.233 1.00 0.00 C ATOM 1806 NZ LYS A 136 7.097 18.459 -24.626 1.00 0.00 N ATOM 0 H LYS A 136 10.397 14.171 -26.865 1.00 0.00 H new ATOM 0 HA LYS A 136 8.388 13.560 -28.738 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.534 15.784 -28.119 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.038 14.887 -26.701 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.044 16.214 -26.451 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.856 16.930 -28.040 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.157 18.565 -26.397 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.733 18.029 -27.267 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.149 16.489 -25.401 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.597 16.967 -24.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.663 18.154 -23.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.757 19.242 -24.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.354 18.779 -25.280 1.00 0.00 H new ATOM 1820 N GLU A 137 10.699 15.481 -30.028 1.00 0.00 N ATOM 1821 CA GLU A 137 11.162 16.032 -31.314 1.00 0.00 C ATOM 1822 C GLU A 137 11.421 14.906 -32.325 1.00 0.00 C ATOM 1823 O GLU A 137 10.937 14.968 -33.454 1.00 0.00 O ATOM 1824 CB GLU A 137 12.412 16.912 -31.131 1.00 0.00 C ATOM 1825 CG GLU A 137 12.126 18.163 -30.290 1.00 0.00 C ATOM 1826 CD GLU A 137 13.339 19.103 -30.268 1.00 0.00 C ATOM 1827 OE1 GLU A 137 13.501 19.910 -31.216 1.00 0.00 O ATOM 1828 OE2 GLU A 137 14.134 19.052 -29.299 1.00 0.00 O ATOM 0 H GLU A 137 11.383 15.557 -29.275 1.00 0.00 H new ATOM 0 HA GLU A 137 10.370 16.668 -31.710 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.198 16.328 -30.653 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.788 17.213 -32.109 1.00 0.00 H new ATOM 0 HG2 GLU A 137 11.262 18.689 -30.697 1.00 0.00 H new ATOM 0 HG3 GLU A 137 11.871 17.870 -29.272 1.00 0.00 H new ATOM 1835 N ARG A 138 12.085 13.824 -31.901 1.00 0.00 N ATOM 1836 CA ARG A 138 12.294 12.626 -32.728 1.00 0.00 C ATOM 1837 C ARG A 138 10.972 11.902 -33.041 1.00 0.00 C ATOM 1838 O ARG A 138 10.782 11.464 -34.177 1.00 0.00 O ATOM 1839 CB ARG A 138 13.326 11.708 -32.051 1.00 0.00 C ATOM 1840 CG ARG A 138 14.735 12.327 -32.146 1.00 0.00 C ATOM 1841 CD ARG A 138 15.714 11.733 -31.125 1.00 0.00 C ATOM 1842 NE ARG A 138 17.035 12.386 -31.200 1.00 0.00 N ATOM 1843 CZ ARG A 138 17.378 13.572 -30.704 1.00 0.00 C ATOM 1844 NH1 ARG A 138 16.516 14.363 -30.097 1.00 0.00 N ATOM 1845 NH2 ARG A 138 18.622 13.985 -30.815 1.00 0.00 N ATOM 0 H ARG A 138 12.495 13.753 -30.970 1.00 0.00 H new ATOM 0 HA ARG A 138 12.693 12.932 -33.695 1.00 0.00 H new ATOM 0 HB2 ARG A 138 13.058 11.556 -31.006 1.00 0.00 H new ATOM 0 HB3 ARG A 138 13.319 10.728 -32.527 1.00 0.00 H new ATOM 0 HG2 ARG A 138 15.128 12.173 -33.151 1.00 0.00 H new ATOM 0 HG3 ARG A 138 14.665 13.404 -31.992 1.00 0.00 H new ATOM 0 HD2 ARG A 138 15.307 11.847 -30.120 1.00 0.00 H new ATOM 0 HD3 ARG A 138 15.825 10.664 -31.305 1.00 0.00 H new ATOM 0 HE ARG A 138 17.768 11.870 -31.687 1.00 0.00 H new ATOM 0 HH11 ARG A 138 15.544 14.073 -29.993 1.00 0.00 H new ATOM 0 HH12 ARG A 138 16.821 15.265 -29.731 1.00 0.00 H new ATOM 0 HH21 ARG A 138 19.315 13.397 -31.278 1.00 0.00 H new ATOM 0 HH22 ARG A 138 18.894 14.893 -30.438 1.00 0.00 H new ATOM 1859 N VAL A 139 10.016 11.863 -32.104 1.00 0.00 N ATOM 1860 CA VAL A 139 8.652 11.349 -32.371 1.00 0.00 C ATOM 1861 C VAL A 139 7.923 12.218 -33.412 1.00 0.00 C ATOM 1862 O VAL A 139 7.344 11.678 -34.352 1.00 0.00 O ATOM 1863 CB VAL A 139 7.829 11.199 -31.068 1.00 0.00 C ATOM 1864 CG1 VAL A 139 6.327 10.963 -31.306 1.00 0.00 C ATOM 1865 CG2 VAL A 139 8.365 10.025 -30.236 1.00 0.00 C ATOM 0 H VAL A 139 10.157 12.182 -31.145 1.00 0.00 H new ATOM 0 HA VAL A 139 8.756 10.350 -32.795 1.00 0.00 H new ATOM 0 HB VAL A 139 7.939 12.148 -30.543 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.817 10.868 -30.347 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.909 11.805 -31.857 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.189 10.048 -31.882 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.779 9.929 -29.322 1.00 0.00 H new ATOM 0 HG22 VAL A 139 8.289 9.104 -30.814 1.00 0.00 H new ATOM 0 HG23 VAL A 139 9.409 10.207 -29.980 1.00 0.00 H new ATOM 1875 N ALA A 140 7.994 13.552 -33.301 1.00 0.00 N ATOM 1876 CA ALA A 140 7.398 14.476 -34.271 1.00 0.00 C ATOM 1877 C ALA A 140 8.046 14.357 -35.662 1.00 0.00 C ATOM 1878 O ALA A 140 7.336 14.316 -36.665 1.00 0.00 O ATOM 1879 CB ALA A 140 7.495 15.902 -33.711 1.00 0.00 C ATOM 0 H ALA A 140 8.470 14.021 -32.530 1.00 0.00 H new ATOM 0 HA ALA A 140 6.350 14.215 -34.415 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.056 16.602 -34.421 1.00 0.00 H new ATOM 0 HB2 ALA A 140 6.957 15.959 -32.765 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.542 16.159 -33.549 1.00 0.00 H new ATOM 1885 N ALA A 141 9.368 14.204 -35.728 1.00 0.00 N ATOM 1886 CA ALA A 141 10.107 13.973 -36.973 1.00 0.00 C ATOM 1887 C ALA A 141 9.689 12.657 -37.655 1.00 0.00 C ATOM 1888 O ALA A 141 9.487 12.633 -38.868 1.00 0.00 O ATOM 1889 CB ALA A 141 11.608 14.000 -36.661 1.00 0.00 C ATOM 0 H ALA A 141 9.968 14.237 -34.904 1.00 0.00 H new ATOM 0 HA ALA A 141 9.870 14.765 -37.684 1.00 0.00 H new ATOM 0 HB1 ALA A 141 12.173 13.830 -37.577 1.00 0.00 H new ATOM 0 HB2 ALA A 141 11.876 14.971 -36.245 1.00 0.00 H new ATOM 0 HB3 ALA A 141 11.844 13.218 -35.939 1.00 0.00 H new ATOM 1895 N ALA A 142 9.479 11.586 -36.883 1.00 0.00 N ATOM 1896 CA ALA A 142 8.983 10.307 -37.400 1.00 0.00 C ATOM 1897 C ALA A 142 7.519 10.372 -37.895 1.00 0.00 C ATOM 1898 O ALA A 142 7.150 9.621 -38.795 1.00 0.00 O ATOM 1899 CB ALA A 142 9.174 9.242 -36.313 1.00 0.00 C ATOM 0 H ALA A 142 9.649 11.582 -35.877 1.00 0.00 H new ATOM 0 HA ALA A 142 9.561 10.044 -38.286 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.811 8.281 -36.677 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.232 9.160 -36.066 1.00 0.00 H new ATOM 0 HB3 ALA A 142 8.615 9.527 -35.422 1.00 0.00 H new ATOM 1905 N MET A 143 6.697 11.278 -37.351 1.00 0.00 N ATOM 1906 CA MET A 143 5.334 11.554 -37.844 1.00 0.00 C ATOM 1907 C MET A 143 5.307 12.515 -39.047 1.00 0.00 C ATOM 1908 O MET A 143 4.429 12.395 -39.899 1.00 0.00 O ATOM 1909 CB MET A 143 4.463 12.096 -36.698 1.00 0.00 C ATOM 1910 CG MET A 143 4.172 11.046 -35.614 1.00 0.00 C ATOM 1911 SD MET A 143 3.201 9.612 -36.161 1.00 0.00 S ATOM 1912 CE MET A 143 4.525 8.392 -36.355 1.00 0.00 C ATOM 0 H MET A 143 6.959 11.848 -36.547 1.00 0.00 H new ATOM 0 HA MET A 143 4.927 10.608 -38.201 1.00 0.00 H new ATOM 0 HB2 MET A 143 4.963 12.951 -36.243 1.00 0.00 H new ATOM 0 HB3 MET A 143 3.520 12.459 -37.107 1.00 0.00 H new ATOM 0 HG2 MET A 143 5.121 10.690 -35.213 1.00 0.00 H new ATOM 0 HG3 MET A 143 3.642 11.531 -34.795 1.00 0.00 H new ATOM 0 HE1 MET A 143 4.204 7.614 -37.048 1.00 0.00 H new ATOM 0 HE2 MET A 143 5.416 8.882 -36.747 1.00 0.00 H new ATOM 0 HE3 MET A 143 4.752 7.945 -35.387 1.00 0.00 H new ATOM 1922 N GLU A 144 6.269 13.435 -39.145 1.00 0.00 N ATOM 1923 CA GLU A 144 6.453 14.310 -40.309 1.00 0.00 C ATOM 1924 C GLU A 144 6.960 13.515 -41.530 1.00 0.00 C ATOM 1925 O GLU A 144 6.493 13.730 -42.653 1.00 0.00 O ATOM 1926 CB GLU A 144 7.418 15.449 -39.934 1.00 0.00 C ATOM 1927 CG GLU A 144 7.541 16.510 -41.035 1.00 0.00 C ATOM 1928 CD GLU A 144 8.415 17.682 -40.570 1.00 0.00 C ATOM 1929 OE1 GLU A 144 9.658 17.614 -40.729 1.00 0.00 O ATOM 1930 OE2 GLU A 144 7.864 18.682 -40.048 1.00 0.00 O ATOM 0 H GLU A 144 6.954 13.597 -38.407 1.00 0.00 H new ATOM 0 HA GLU A 144 5.492 14.740 -40.593 1.00 0.00 H new ATOM 0 HB2 GLU A 144 7.073 15.924 -39.015 1.00 0.00 H new ATOM 0 HB3 GLU A 144 8.403 15.031 -39.727 1.00 0.00 H new ATOM 0 HG2 GLU A 144 7.972 16.062 -41.930 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.550 16.875 -41.306 1.00 0.00 H new ATOM 1937 N ASN A 145 7.873 12.558 -41.323 1.00 0.00 N ATOM 1938 CA ASN A 145 8.323 11.624 -42.354 1.00 0.00 C ATOM 1939 C ASN A 145 7.148 10.741 -42.851 1.00 0.00 C ATOM 1940 O ASN A 145 6.507 10.069 -42.034 1.00 0.00 O ATOM 1941 CB ASN A 145 9.471 10.771 -41.790 1.00 0.00 C ATOM 1942 CG ASN A 145 10.009 9.789 -42.825 1.00 0.00 C ATOM 1943 OD1 ASN A 145 9.388 8.777 -43.117 1.00 0.00 O ATOM 1944 ND2 ASN A 145 11.142 10.073 -43.440 1.00 0.00 N ATOM 0 H ASN A 145 8.324 12.411 -40.420 1.00 0.00 H new ATOM 0 HA ASN A 145 8.688 12.181 -43.217 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.277 11.423 -41.454 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.120 10.222 -40.916 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.502 9.447 -44.161 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.658 10.918 -43.194 1.00 0.00 H new ATOM 1951 N PRO A 146 6.862 10.697 -44.172 1.00 0.00 N ATOM 1952 CA PRO A 146 5.684 10.016 -44.702 1.00 0.00 C ATOM 1953 C PRO A 146 5.797 8.490 -44.602 1.00 0.00 C ATOM 1954 O PRO A 146 4.817 7.841 -44.252 1.00 0.00 O ATOM 1955 CB PRO A 146 5.551 10.495 -46.154 1.00 0.00 C ATOM 1956 CG PRO A 146 6.979 10.858 -46.551 1.00 0.00 C ATOM 1957 CD PRO A 146 7.578 11.377 -45.245 1.00 0.00 C ATOM 0 HA PRO A 146 4.794 10.259 -44.121 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.143 9.715 -46.797 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.884 11.353 -46.232 1.00 0.00 H new ATOM 0 HG2 PRO A 146 7.525 9.994 -46.930 1.00 0.00 H new ATOM 0 HG3 PRO A 146 7.000 11.616 -47.334 1.00 0.00 H new ATOM 0 HD2 PRO A 146 8.646 11.166 -45.195 1.00 0.00 H new ATOM 0 HD3 PRO A 146 7.463 12.458 -45.166 1.00 0.00 H new ATOM 1965 N ASN A 147 6.977 7.910 -44.858 1.00 0.00 N ATOM 1966 CA ASN A 147 7.175 6.455 -44.834 1.00 0.00 C ATOM 1967 C ASN A 147 7.026 5.888 -43.412 1.00 0.00 C ATOM 1968 O ASN A 147 6.251 4.957 -43.194 1.00 0.00 O ATOM 1969 CB ASN A 147 8.549 6.115 -45.433 1.00 0.00 C ATOM 1970 CG ASN A 147 8.680 6.555 -46.890 1.00 0.00 C ATOM 1971 OD1 ASN A 147 9.271 7.586 -47.195 1.00 0.00 O ATOM 1972 ND2 ASN A 147 8.124 5.802 -47.824 1.00 0.00 N ATOM 0 H ASN A 147 7.820 8.436 -45.087 1.00 0.00 H new ATOM 0 HA ASN A 147 6.400 5.986 -45.441 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.328 6.595 -44.841 1.00 0.00 H new ATOM 0 HB3 ASN A 147 8.715 5.040 -45.366 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.185 6.077 -48.804 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.634 4.946 -47.564 1.00 0.00 H new ATOM 1979 N LEU A 148 7.698 6.488 -42.418 1.00 0.00 N ATOM 1980 CA LEU A 148 7.599 6.079 -41.010 1.00 0.00 C ATOM 1981 C LEU A 148 6.163 6.240 -40.496 1.00 0.00 C ATOM 1982 O LEU A 148 5.604 5.279 -39.960 1.00 0.00 O ATOM 1983 CB LEU A 148 8.610 6.880 -40.163 1.00 0.00 C ATOM 1984 CG LEU A 148 10.100 6.602 -40.471 1.00 0.00 C ATOM 1985 CD1 LEU A 148 10.975 7.563 -39.653 1.00 0.00 C ATOM 1986 CD2 LEU A 148 10.509 5.155 -40.153 1.00 0.00 C ATOM 0 H LEU A 148 8.329 7.275 -42.570 1.00 0.00 H new ATOM 0 HA LEU A 148 7.849 5.022 -40.923 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.419 7.943 -40.309 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.428 6.664 -39.110 1.00 0.00 H new ATOM 0 HG LEU A 148 10.245 6.757 -41.540 1.00 0.00 H new ATOM 0 HD11 LEU A 148 12.026 7.370 -39.868 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.733 8.592 -39.920 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.788 7.410 -38.590 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.564 5.015 -40.388 1.00 0.00 H new ATOM 0 HD22 LEU A 148 10.343 4.954 -39.095 1.00 0.00 H new ATOM 0 HD23 LEU A 148 9.910 4.468 -40.751 1.00 0.00 H new ATOM 1998 N ARG A 149 5.520 7.386 -40.759 1.00 0.00 N ATOM 1999 CA ARG A 149 4.101 7.597 -40.433 1.00 0.00 C ATOM 2000 C ARG A 149 3.208 6.519 -41.065 1.00 0.00 C ATOM 2001 O ARG A 149 2.453 5.883 -40.338 1.00 0.00 O ATOM 2002 CB ARG A 149 3.651 9.012 -40.831 1.00 0.00 C ATOM 2003 CG ARG A 149 2.170 9.219 -40.468 1.00 0.00 C ATOM 2004 CD ARG A 149 1.651 10.633 -40.730 1.00 0.00 C ATOM 2005 NE ARG A 149 0.183 10.627 -40.648 1.00 0.00 N ATOM 2006 CZ ARG A 149 -0.649 11.655 -40.647 1.00 0.00 C ATOM 2007 NH1 ARG A 149 -0.243 12.907 -40.713 1.00 0.00 N ATOM 2008 NH2 ARG A 149 -1.932 11.384 -40.580 1.00 0.00 N ATOM 0 H ARG A 149 5.965 8.190 -41.202 1.00 0.00 H new ATOM 0 HA ARG A 149 3.992 7.506 -39.352 1.00 0.00 H new ATOM 0 HB2 ARG A 149 4.265 9.754 -40.321 1.00 0.00 H new ATOM 0 HB3 ARG A 149 3.795 9.160 -41.901 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.566 8.512 -41.036 1.00 0.00 H new ATOM 0 HG3 ARG A 149 2.030 8.982 -39.413 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.066 11.328 -40.000 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.972 10.975 -41.714 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.252 9.707 -40.583 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.753 13.118 -40.768 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.925 13.665 -40.709 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.247 10.415 -40.532 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.614 12.143 -40.576 1.00 0.00 H new ATOM 2022 N GLU A 150 3.319 6.267 -42.373 1.00 0.00 N ATOM 2023 CA GLU A 150 2.521 5.244 -43.066 1.00 0.00 C ATOM 2024 C GLU A 150 2.708 3.855 -42.435 1.00 0.00 C ATOM 2025 O GLU A 150 1.721 3.177 -42.152 1.00 0.00 O ATOM 2026 CB GLU A 150 2.873 5.239 -44.561 1.00 0.00 C ATOM 2027 CG GLU A 150 2.028 4.241 -45.361 1.00 0.00 C ATOM 2028 CD GLU A 150 2.311 4.367 -46.865 1.00 0.00 C ATOM 2029 OE1 GLU A 150 3.263 3.717 -47.361 1.00 0.00 O ATOM 2030 OE2 GLU A 150 1.582 5.116 -47.560 1.00 0.00 O ATOM 0 H GLU A 150 3.965 6.766 -42.984 1.00 0.00 H new ATOM 0 HA GLU A 150 1.466 5.494 -42.958 1.00 0.00 H new ATOM 0 HB2 GLU A 150 2.729 6.240 -44.968 1.00 0.00 H new ATOM 0 HB3 GLU A 150 3.928 4.995 -44.681 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.246 3.226 -45.029 1.00 0.00 H new ATOM 0 HG3 GLU A 150 0.970 4.419 -45.170 1.00 0.00 H new ATOM 2037 N ILE A 151 3.949 3.453 -42.126 1.00 0.00 N ATOM 2038 CA ILE A 151 4.214 2.181 -41.432 1.00 0.00 C ATOM 2039 C ILE A 151 3.577 2.185 -40.035 1.00 0.00 C ATOM 2040 O ILE A 151 2.877 1.236 -39.705 1.00 0.00 O ATOM 2041 CB ILE A 151 5.727 1.855 -41.402 1.00 0.00 C ATOM 2042 CG1 ILE A 151 6.298 1.669 -42.829 1.00 0.00 C ATOM 2043 CG2 ILE A 151 5.967 0.565 -40.592 1.00 0.00 C ATOM 2044 CD1 ILE A 151 7.826 1.796 -42.895 1.00 0.00 C ATOM 0 H ILE A 151 4.788 3.990 -42.346 1.00 0.00 H new ATOM 0 HA ILE A 151 3.744 1.375 -41.995 1.00 0.00 H new ATOM 0 HB ILE A 151 6.238 2.696 -40.933 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.006 0.688 -43.204 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.850 2.410 -43.491 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.033 0.340 -40.574 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.608 0.704 -39.572 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.430 -0.262 -41.057 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.159 1.655 -43.923 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.124 2.786 -42.550 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.282 1.037 -42.259 1.00 0.00 H new ATOM 2056 N VAL A 152 3.746 3.237 -39.230 1.00 0.00 N ATOM 2057 CA VAL A 152 3.120 3.336 -37.892 1.00 0.00 C ATOM 2058 C VAL A 152 1.587 3.278 -37.972 1.00 0.00 C ATOM 2059 O VAL A 152 0.966 2.580 -37.172 1.00 0.00 O ATOM 2060 CB VAL A 152 3.586 4.608 -37.146 1.00 0.00 C ATOM 2061 CG1 VAL A 152 2.770 4.914 -35.877 1.00 0.00 C ATOM 2062 CG2 VAL A 152 5.056 4.457 -36.733 1.00 0.00 C ATOM 0 H VAL A 152 4.317 4.045 -39.478 1.00 0.00 H new ATOM 0 HA VAL A 152 3.451 2.469 -37.320 1.00 0.00 H new ATOM 0 HB VAL A 152 3.441 5.433 -37.844 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.154 5.820 -35.407 1.00 0.00 H new ATOM 0 HG12 VAL A 152 1.723 5.059 -36.144 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.854 4.080 -35.180 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.380 5.355 -36.208 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.162 3.594 -36.076 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.671 4.314 -37.622 1.00 0.00 H new ATOM 2072 N GLU A 153 0.970 3.948 -38.952 1.00 0.00 N ATOM 2073 CA GLU A 153 -0.472 3.867 -39.210 1.00 0.00 C ATOM 2074 C GLU A 153 -0.875 2.420 -39.536 1.00 0.00 C ATOM 2075 O GLU A 153 -1.768 1.876 -38.890 1.00 0.00 O ATOM 2076 CB GLU A 153 -0.884 4.853 -40.317 1.00 0.00 C ATOM 2077 CG GLU A 153 -0.860 6.308 -39.810 1.00 0.00 C ATOM 2078 CD GLU A 153 -1.224 7.353 -40.880 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -1.058 7.097 -42.096 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -1.642 8.473 -40.498 1.00 0.00 O ATOM 0 H GLU A 153 1.463 4.568 -39.595 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.012 4.159 -38.309 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.209 4.751 -41.167 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.884 4.606 -40.673 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.554 6.402 -38.975 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.135 6.530 -39.424 1.00 0.00 H new ATOM 2087 N GLN A 154 -0.158 1.745 -40.442 1.00 0.00 N ATOM 2088 CA GLN A 154 -0.380 0.328 -40.756 1.00 0.00 C ATOM 2089 C GLN A 154 -0.151 -0.596 -39.544 1.00 0.00 C ATOM 2090 O GLN A 154 -0.859 -1.591 -39.405 1.00 0.00 O ATOM 2091 CB GLN A 154 0.521 -0.077 -41.936 1.00 0.00 C ATOM 2092 CG GLN A 154 0.050 0.540 -43.268 1.00 0.00 C ATOM 2093 CD GLN A 154 1.017 0.308 -44.438 1.00 0.00 C ATOM 2094 OE1 GLN A 154 2.103 -0.251 -44.313 1.00 0.00 O ATOM 2095 NE2 GLN A 154 0.652 0.718 -45.637 1.00 0.00 N ATOM 0 H GLN A 154 0.597 2.169 -40.981 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.427 0.207 -41.032 1.00 0.00 H new ATOM 0 HB2 GLN A 154 1.545 0.238 -41.734 1.00 0.00 H new ATOM 0 HB3 GLN A 154 0.533 -1.163 -42.025 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.923 0.123 -43.526 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.089 1.612 -43.131 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -0.246 1.185 -45.765 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.267 0.568 -46.436 1.00 0.00 H new ATOM 2104 N CYS A 155 0.766 -0.258 -38.627 1.00 0.00 N ATOM 2105 CA CYS A 155 0.957 -0.993 -37.372 1.00 0.00 C ATOM 2106 C CYS A 155 -0.247 -0.866 -36.428 1.00 0.00 C ATOM 2107 O CYS A 155 -0.641 -1.852 -35.809 1.00 0.00 O ATOM 2108 CB CYS A 155 2.243 -0.527 -36.672 1.00 0.00 C ATOM 2109 SG CYS A 155 3.701 -0.925 -37.668 1.00 0.00 S ATOM 0 H CYS A 155 1.397 0.536 -38.736 1.00 0.00 H new ATOM 0 HA CYS A 155 1.049 -2.049 -37.628 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.198 0.548 -36.499 1.00 0.00 H new ATOM 0 HB3 CYS A 155 2.324 -1.004 -35.695 1.00 0.00 H new ATOM 0 HG CYS A 155 3.727 -0.164 -38.722 1.00 0.00 H new ATOM 2115 N VAL A 156 -0.836 0.328 -36.291 1.00 0.00 N ATOM 2116 CA VAL A 156 -1.973 0.540 -35.363 1.00 0.00 C ATOM 2117 C VAL A 156 -3.325 0.099 -35.956 1.00 0.00 C ATOM 2118 O VAL A 156 -4.298 -0.028 -35.213 1.00 0.00 O ATOM 2119 CB VAL A 156 -2.039 1.969 -34.769 1.00 0.00 C ATOM 2120 CG1 VAL A 156 -0.728 2.315 -34.044 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -2.362 3.054 -35.800 1.00 0.00 C ATOM 0 H VAL A 156 -0.552 1.163 -36.804 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.767 -0.122 -34.522 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.867 1.956 -34.061 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.794 3.323 -33.634 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.561 1.604 -33.235 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.102 2.264 -34.749 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.391 4.026 -35.308 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.594 3.061 -36.573 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.332 2.848 -36.253 1.00 0.00 H new ATOM 2131 N LEU A 157 -3.391 -0.175 -37.270 1.00 0.00 N ATOM 2132 CA LEU A 157 -4.543 -0.807 -37.930 1.00 0.00 C ATOM 2133 C LEU A 157 -4.673 -2.306 -37.589 1.00 0.00 C ATOM 2134 O LEU A 157 -3.741 -2.950 -37.104 1.00 0.00 O ATOM 2135 CB LEU A 157 -4.452 -0.593 -39.460 1.00 0.00 C ATOM 2136 CG LEU A 157 -4.860 0.813 -39.945 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -4.613 0.923 -41.454 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -6.342 1.098 -39.652 1.00 0.00 C ATOM 0 H LEU A 157 -2.630 0.041 -37.914 1.00 0.00 H new ATOM 0 HA LEU A 157 -5.445 -0.327 -37.551 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.428 -0.789 -39.779 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.086 -1.330 -39.953 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.257 1.546 -39.408 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.901 1.916 -41.798 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.556 0.759 -41.663 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.206 0.172 -41.976 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.597 2.097 -40.006 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -6.962 0.362 -40.164 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -6.519 1.038 -38.578 1.00 0.00 H new ATOM 2150 N GLU A 158 -5.861 -2.859 -37.861 1.00 0.00 N ATOM 2151 CA GLU A 158 -6.203 -4.256 -37.557 1.00 0.00 C ATOM 2152 C GLU A 158 -5.407 -5.279 -38.404 1.00 0.00 C ATOM 2153 O GLU A 158 -5.003 -4.957 -39.528 1.00 0.00 O ATOM 2154 CB GLU A 158 -7.724 -4.475 -37.681 1.00 0.00 C ATOM 2155 CG GLU A 158 -8.286 -4.276 -39.096 1.00 0.00 C ATOM 2156 CD GLU A 158 -9.802 -4.520 -39.120 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -10.564 -3.682 -38.577 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -10.243 -5.534 -39.714 1.00 0.00 O ATOM 0 H GLU A 158 -6.622 -2.344 -38.304 1.00 0.00 H new ATOM 0 HA GLU A 158 -5.906 -4.439 -36.524 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.960 -5.486 -37.349 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -8.233 -3.790 -37.003 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.071 -3.264 -39.439 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.792 -4.959 -39.788 1.00 0.00 H new