USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 847 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 73 ASN : amide:sc= 0.429 K(o=1.6,f=-3.5) USER MOD Set 1.2: A 75 TYR OH : rot 12:sc= 1.21 USER MOD Set 2.1: A 54 LYS NZ :NH3+ 151:sc= 0 (180deg=0) USER MOD Set 2.2: A 65 ASN : amide:sc= -0.165 K(o=-0.16,f=-1.7) USER MOD Set 3.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 42 LYS NZ :NH3+ -137:sc= 0.161 (180deg=-0.00359) USER MOD Set 4.1: A 39 ASN : amide:sc= -0.568 K(o=-2,f=-0.021) USER MOD Set 4.2: A 40 ASN : amide:sc= -1.42 K(o=-2,f=-0.021) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.767 USER MOD Single : A 17 THR OG1 : rot 49:sc= -0.239 USER MOD Single : A 18 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.73) USER MOD Single : A 23 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.32) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -120:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -52:sc= 1.22 USER MOD Single : A 31 LYS NZ :NH3+ 152:sc= 0.0209 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -1.42 K(o=-1.4,f=-0.22) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0174) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -141:sc= -0.988 (180deg=-3.62!) USER MOD Single : A 53 MET CE :methyl 138:sc= -1.07 (180deg=-5.12!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -2.2 K(o=-2.2,f=-10!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 12:sc= -1.99! USER MOD Single : A 68 THR OG1 : rot 7:sc= -0.0207 USER MOD Single : A 72 ASN : amide:sc= -6.02! C(o=-6!,f=-1.3!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot -38:sc= -0.433 USER MOD Single : A 84 MET CE :methyl -131:sc= -0.738 (180deg=-1.73) USER MOD Single : A 87 ASN : amide:sc= -0.768 K(o=-0.77,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -157:sc= 0.0965 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 109 ASN : amide:sc= -0.455 X(o=-0.46,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 8 -1.963 -0.796 -17.741 1.00 0.00 N ATOM 104 CA LYS A 8 -3.052 -0.382 -18.617 1.00 0.00 C ATOM 105 C LYS A 8 -2.868 -0.951 -20.021 1.00 0.00 C ATOM 106 O LYS A 8 -1.810 -0.795 -20.631 1.00 0.00 O ATOM 107 CB LYS A 8 -3.131 1.145 -18.681 1.00 0.00 C ATOM 108 CG LYS A 8 -4.090 1.661 -19.740 1.00 0.00 C ATOM 109 CD LYS A 8 -3.354 2.066 -21.007 1.00 0.00 C ATOM 110 CE LYS A 8 -2.959 3.535 -20.976 1.00 0.00 C ATOM 111 NZ LYS A 8 -2.168 3.921 -22.177 1.00 0.00 N ATOM 0 HA LYS A 8 -3.983 -0.771 -18.205 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -3.439 1.526 -17.707 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.136 1.544 -18.879 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -4.824 0.890 -19.975 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.641 2.516 -19.348 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.462 1.451 -21.124 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -3.987 1.877 -21.874 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -3.856 4.151 -20.918 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -2.376 3.736 -20.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -1.918 4.929 -22.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -1.299 3.351 -22.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -2.733 3.754 -23.034 1.00 0.00 H new ATOM 125 N VAL A 9 -3.905 -1.610 -20.529 1.00 0.00 N ATOM 126 CA VAL A 9 -3.858 -2.199 -21.861 1.00 0.00 C ATOM 127 C VAL A 9 -4.113 -1.148 -22.936 1.00 0.00 C ATOM 128 O VAL A 9 -5.045 -0.351 -22.830 1.00 0.00 O ATOM 129 CB VAL A 9 -4.890 -3.332 -22.011 1.00 0.00 C ATOM 130 CG1 VAL A 9 -4.718 -4.040 -23.346 1.00 0.00 C ATOM 131 CG2 VAL A 9 -4.771 -4.316 -20.857 1.00 0.00 C ATOM 0 H VAL A 9 -4.788 -1.749 -20.037 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.857 -2.611 -21.990 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.888 -2.896 -21.986 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.456 -4.837 -23.433 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.858 -3.326 -24.157 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.716 -4.465 -23.406 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.508 -5.110 -20.979 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.770 -4.747 -20.849 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.950 -3.796 -19.916 1.00 0.00 H new ATOM 141 N ARG A 10 -3.280 -1.154 -23.971 1.00 0.00 N ATOM 142 CA ARG A 10 -3.415 -0.201 -25.066 1.00 0.00 C ATOM 143 C ARG A 10 -4.042 -0.863 -26.290 1.00 0.00 C ATOM 144 O ARG A 10 -3.433 -1.725 -26.923 1.00 0.00 O ATOM 145 CB ARG A 10 -2.050 0.384 -25.433 1.00 0.00 C ATOM 146 CG ARG A 10 -2.108 1.408 -26.555 1.00 0.00 C ATOM 147 CD ARG A 10 -0.772 1.523 -27.273 1.00 0.00 C ATOM 148 NE ARG A 10 -0.937 1.875 -28.681 1.00 0.00 N ATOM 149 CZ ARG A 10 0.052 1.843 -29.567 1.00 0.00 C ATOM 150 NH1 ARG A 10 1.270 1.475 -29.193 1.00 0.00 N ATOM 151 NH2 ARG A 10 -0.176 2.178 -30.831 1.00 0.00 N ATOM 0 H ARG A 10 -2.504 -1.808 -24.074 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.071 0.604 -24.734 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.614 0.850 -24.549 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.384 -0.427 -25.727 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.882 1.125 -27.268 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.389 2.380 -26.148 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.159 2.277 -26.780 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -0.236 0.577 -27.196 1.00 0.00 H new ATOM 0 HE ARG A 10 -1.862 2.161 -29.001 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.449 1.216 -28.223 1.00 0.00 H new ATOM 0 HH12 ARG A 10 2.028 1.451 -29.875 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -1.112 2.460 -31.123 1.00 0.00 H new ATOM 0 HH22 ARG A 10 0.584 2.153 -31.510 1.00 0.00 H new ATOM 165 N PHE A 11 -5.264 -0.455 -26.616 1.00 0.00 N ATOM 166 CA PHE A 11 -5.975 -1.010 -27.762 1.00 0.00 C ATOM 167 C PHE A 11 -5.672 -0.213 -29.027 1.00 0.00 C ATOM 168 O PHE A 11 -5.414 0.990 -28.970 1.00 0.00 O ATOM 169 CB PHE A 11 -7.482 -1.017 -27.500 1.00 0.00 C ATOM 170 CG PHE A 11 -7.853 -1.555 -26.147 1.00 0.00 C ATOM 171 CD1 PHE A 11 -7.622 -2.883 -25.827 1.00 0.00 C ATOM 172 CD2 PHE A 11 -8.431 -0.731 -25.194 1.00 0.00 C ATOM 173 CE1 PHE A 11 -7.962 -3.380 -24.584 1.00 0.00 C ATOM 174 CE2 PHE A 11 -8.773 -1.223 -23.948 1.00 0.00 C ATOM 175 CZ PHE A 11 -8.537 -2.549 -23.642 1.00 0.00 C ATOM 0 H PHE A 11 -5.783 0.258 -26.103 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.634 -2.035 -27.908 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.864 -0.001 -27.595 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.973 -1.615 -28.267 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.171 -3.537 -26.558 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -8.616 0.307 -25.427 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -7.778 -4.418 -24.349 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.224 -0.571 -23.215 1.00 0.00 H new ATOM 0 HZ PHE A 11 -8.801 -2.935 -22.669 1.00 0.00 H new ATOM 185 N ASP A 12 -5.704 -0.892 -30.169 1.00 0.00 N ATOM 186 CA ASP A 12 -5.433 -0.249 -31.449 1.00 0.00 C ATOM 187 C ASP A 12 -6.469 0.831 -31.744 1.00 0.00 C ATOM 188 O ASP A 12 -6.152 1.862 -32.337 1.00 0.00 O ATOM 189 CB ASP A 12 -5.425 -1.286 -32.573 1.00 0.00 C ATOM 190 CG ASP A 12 -4.518 -0.888 -33.721 1.00 0.00 C ATOM 191 OD1 ASP A 12 -4.265 0.324 -33.885 1.00 0.00 O ATOM 192 OD2 ASP A 12 -4.062 -1.788 -34.457 1.00 0.00 O ATOM 0 H ASP A 12 -5.915 -1.888 -30.234 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.451 0.221 -31.391 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -5.101 -2.247 -32.174 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.440 -1.421 -32.946 1.00 0.00 H new ATOM 197 N GLU A 13 -7.707 0.587 -31.327 1.00 0.00 N ATOM 198 CA GLU A 13 -8.790 1.538 -31.549 1.00 0.00 C ATOM 199 C GLU A 13 -9.083 1.691 -33.039 1.00 0.00 C ATOM 200 O GLU A 13 -8.169 1.744 -33.861 1.00 0.00 O ATOM 201 CB GLU A 13 -8.434 2.899 -30.947 1.00 0.00 C ATOM 202 CG GLU A 13 -9.592 3.567 -30.225 1.00 0.00 C ATOM 203 CD GLU A 13 -9.358 5.046 -29.991 1.00 0.00 C ATOM 204 OE1 GLU A 13 -9.651 5.846 -30.904 1.00 0.00 O ATOM 205 OE2 GLU A 13 -8.882 5.404 -28.893 1.00 0.00 O ATOM 0 H GLU A 13 -7.985 -0.261 -30.833 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.684 1.153 -31.058 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.606 2.773 -30.249 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -8.084 3.558 -31.742 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -10.503 3.435 -30.808 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -9.752 3.072 -29.267 1.00 0.00 H new ATOM 212 N GLY A 14 -10.366 1.760 -33.380 1.00 0.00 N ATOM 213 CA GLY A 14 -10.758 1.905 -34.769 1.00 0.00 C ATOM 214 C GLY A 14 -10.091 0.884 -35.669 1.00 0.00 C ATOM 215 O GLY A 14 -9.919 1.119 -36.865 1.00 0.00 O ATOM 0 H GLY A 14 -11.141 1.718 -32.718 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.840 1.804 -34.850 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.504 2.908 -35.112 1.00 0.00 H new ATOM 219 N SER A 15 -9.711 -0.253 -35.093 1.00 0.00 N ATOM 220 CA SER A 15 -9.053 -1.311 -35.850 1.00 0.00 C ATOM 221 C SER A 15 -9.538 -2.685 -35.397 1.00 0.00 C ATOM 222 O SER A 15 -10.430 -2.794 -34.556 1.00 0.00 O ATOM 223 CB SER A 15 -7.535 -1.214 -35.690 1.00 0.00 C ATOM 224 OG SER A 15 -6.885 -1.259 -36.948 1.00 0.00 O ATOM 0 H SER A 15 -9.848 -0.464 -34.105 1.00 0.00 H new ATOM 0 HA SER A 15 -9.308 -1.184 -36.902 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.279 -0.286 -35.178 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.179 -2.032 -35.064 1.00 0.00 H new ATOM 0 HG SER A 15 -5.916 -1.193 -36.818 1.00 0.00 H new ATOM 230 N TYR A 16 -8.943 -3.730 -35.961 1.00 0.00 N ATOM 231 CA TYR A 16 -9.314 -5.098 -35.618 1.00 0.00 C ATOM 232 C TYR A 16 -8.886 -5.437 -34.194 1.00 0.00 C ATOM 233 O TYR A 16 -8.557 -4.552 -33.403 1.00 0.00 O ATOM 234 CB TYR A 16 -8.681 -6.083 -36.602 1.00 0.00 C ATOM 235 CG TYR A 16 -9.671 -7.045 -37.217 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.521 -6.639 -38.239 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.758 -8.360 -36.777 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.428 -7.514 -38.804 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.661 -9.243 -37.337 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.494 -8.815 -38.350 1.00 0.00 C ATOM 241 OH TYR A 16 -12.396 -9.691 -38.910 1.00 0.00 O ATOM 0 H TYR A 16 -8.202 -3.656 -36.658 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.399 -5.180 -35.681 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.189 -5.523 -37.397 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.907 -6.652 -36.087 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.471 -5.621 -38.598 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -9.108 -8.698 -35.983 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.082 -7.182 -39.597 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.714 -10.262 -36.984 1.00 0.00 H new ATOM 0 HH TYR A 16 -12.313 -10.567 -38.478 1.00 0.00 H new ATOM 251 N THR A 17 -8.891 -6.728 -33.873 1.00 0.00 N ATOM 252 CA THR A 17 -8.504 -7.186 -32.545 1.00 0.00 C ATOM 253 C THR A 17 -6.991 -7.135 -32.365 1.00 0.00 C ATOM 254 O THR A 17 -6.250 -7.830 -33.058 1.00 0.00 O ATOM 255 CB THR A 17 -8.992 -8.624 -32.282 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.635 -9.470 -33.381 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.499 -8.655 -32.080 1.00 0.00 C ATOM 0 H THR A 17 -9.159 -7.474 -34.515 1.00 0.00 H new ATOM 0 HA THR A 17 -8.976 -6.513 -31.829 1.00 0.00 H new ATOM 0 HB THR A 17 -8.512 -8.987 -31.373 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.689 -9.339 -33.601 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.820 -9.680 -31.896 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.764 -8.033 -31.225 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.994 -8.275 -32.974 1.00 0.00 H new ATOM 265 N ASN A 18 -6.539 -6.306 -31.429 1.00 0.00 N ATOM 266 CA ASN A 18 -5.113 -6.165 -31.157 1.00 0.00 C ATOM 267 C ASN A 18 -4.878 -5.318 -29.910 1.00 0.00 C ATOM 268 O ASN A 18 -5.702 -4.476 -29.554 1.00 0.00 O ATOM 269 CB ASN A 18 -4.405 -5.532 -32.357 1.00 0.00 C ATOM 270 CG ASN A 18 -2.902 -5.462 -32.170 1.00 0.00 C ATOM 271 OD1 ASN A 18 -2.252 -6.470 -31.893 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.342 -4.267 -32.322 1.00 0.00 N ATOM 0 H ASN A 18 -7.139 -5.722 -30.847 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.701 -7.159 -30.982 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.630 -6.109 -33.254 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.796 -4.527 -32.517 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.334 -4.158 -32.209 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.920 -3.458 -32.552 1.00 0.00 H new ATOM 279 N PHE A 19 -3.748 -5.548 -29.250 1.00 0.00 N ATOM 280 CA PHE A 19 -3.404 -4.808 -28.041 1.00 0.00 C ATOM 281 C PHE A 19 -2.005 -5.177 -27.557 1.00 0.00 C ATOM 282 O PHE A 19 -1.483 -6.241 -27.889 1.00 0.00 O ATOM 283 CB PHE A 19 -4.428 -5.086 -26.939 1.00 0.00 C ATOM 284 CG PHE A 19 -4.174 -6.366 -26.195 1.00 0.00 C ATOM 285 CD1 PHE A 19 -3.372 -6.379 -25.065 1.00 0.00 C ATOM 286 CD2 PHE A 19 -4.738 -7.556 -26.625 1.00 0.00 C ATOM 287 CE1 PHE A 19 -3.137 -7.555 -24.378 1.00 0.00 C ATOM 288 CE2 PHE A 19 -4.507 -8.735 -25.942 1.00 0.00 C ATOM 289 CZ PHE A 19 -3.704 -8.735 -24.817 1.00 0.00 C ATOM 0 H PHE A 19 -3.055 -6.241 -29.532 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.417 -3.744 -28.279 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.423 -4.257 -26.232 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.424 -5.123 -27.380 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.925 -5.459 -24.717 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.365 -7.562 -27.504 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.510 -7.551 -23.498 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.954 -9.656 -26.287 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.521 -9.655 -24.283 1.00 0.00 H new ATOM 299 N ILE A 20 -1.404 -4.289 -26.772 1.00 0.00 N ATOM 300 CA ILE A 20 -0.067 -4.521 -26.241 1.00 0.00 C ATOM 301 C ILE A 20 -0.072 -4.520 -24.716 1.00 0.00 C ATOM 302 O ILE A 20 -0.571 -3.586 -24.088 1.00 0.00 O ATOM 303 CB ILE A 20 0.929 -3.458 -26.741 1.00 0.00 C ATOM 304 CG1 ILE A 20 1.004 -3.476 -28.269 1.00 0.00 C ATOM 305 CG2 ILE A 20 2.305 -3.695 -26.136 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.803 -2.330 -28.849 1.00 0.00 C ATOM 0 H ILE A 20 -1.822 -3.402 -26.490 1.00 0.00 H new ATOM 0 HA ILE A 20 0.249 -5.501 -26.599 1.00 0.00 H new ATOM 0 HB ILE A 20 0.578 -2.476 -26.424 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.448 -4.418 -28.592 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.007 -3.445 -28.675 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.998 -2.936 -26.499 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.240 -3.637 -25.050 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.665 -4.682 -26.426 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.813 -2.407 -29.936 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.347 -1.384 -28.557 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.825 -2.372 -28.473 1.00 0.00 H new ATOM 318 N TYR A 21 0.488 -5.571 -24.128 1.00 0.00 N ATOM 319 CA TYR A 21 0.547 -5.692 -22.676 1.00 0.00 C ATOM 320 C TYR A 21 1.956 -6.055 -22.217 1.00 0.00 C ATOM 321 O TYR A 21 2.570 -6.986 -22.738 1.00 0.00 O ATOM 322 CB TYR A 21 -0.448 -6.746 -22.189 1.00 0.00 C ATOM 323 CG TYR A 21 -0.263 -7.130 -20.739 1.00 0.00 C ATOM 324 CD1 TYR A 21 -0.876 -6.405 -19.724 1.00 0.00 C ATOM 325 CD2 TYR A 21 0.524 -8.218 -20.383 1.00 0.00 C ATOM 326 CE1 TYR A 21 -0.709 -6.752 -18.398 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.696 -8.573 -19.058 1.00 0.00 C ATOM 328 CZ TYR A 21 0.077 -7.837 -18.070 1.00 0.00 C ATOM 329 OH TYR A 21 0.245 -8.186 -16.749 1.00 0.00 O ATOM 0 H TYR A 21 0.907 -6.351 -24.634 1.00 0.00 H new ATOM 0 HA TYR A 21 0.281 -4.726 -22.246 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.461 -6.369 -22.330 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.351 -7.638 -22.808 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -1.493 -5.556 -19.977 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.010 -8.797 -21.155 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.191 -6.177 -17.622 1.00 0.00 H new ATOM 0 HE2 TYR A 21 1.311 -9.422 -18.798 1.00 0.00 H new ATOM 0 HH TYR A 21 0.826 -8.973 -16.690 1.00 0.00 H new ATOM 339 N ASP A 22 2.462 -5.315 -21.237 1.00 0.00 N ATOM 340 CA ASP A 22 3.797 -5.559 -20.704 1.00 0.00 C ATOM 341 C ASP A 22 4.860 -5.322 -21.773 1.00 0.00 C ATOM 342 O ASP A 22 5.872 -6.020 -21.821 1.00 0.00 O ATOM 343 CB ASP A 22 3.903 -6.988 -20.170 1.00 0.00 C ATOM 344 CG ASP A 22 5.153 -7.205 -19.340 1.00 0.00 C ATOM 345 OD1 ASP A 22 5.559 -6.266 -18.623 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.725 -8.313 -19.407 1.00 0.00 O ATOM 0 H ASP A 22 1.967 -4.540 -20.795 1.00 0.00 H new ATOM 0 HA ASP A 22 3.968 -4.860 -19.885 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.025 -7.212 -19.564 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.900 -7.687 -21.007 1.00 0.00 H new ATOM 351 N ASN A 23 4.621 -4.334 -22.629 1.00 0.00 N ATOM 352 CA ASN A 23 5.557 -4.006 -23.699 1.00 0.00 C ATOM 353 C ASN A 23 5.684 -5.164 -24.684 1.00 0.00 C ATOM 354 O ASN A 23 6.734 -5.362 -25.295 1.00 0.00 O ATOM 355 CB ASN A 23 6.930 -3.664 -23.116 1.00 0.00 C ATOM 356 CG ASN A 23 6.830 -2.871 -21.828 1.00 0.00 C ATOM 357 OD1 ASN A 23 6.327 -1.747 -21.816 1.00 0.00 O ATOM 358 ND2 ASN A 23 7.311 -3.453 -20.736 1.00 0.00 N ATOM 0 H ASN A 23 3.788 -3.747 -22.603 1.00 0.00 H new ATOM 0 HA ASN A 23 5.170 -3.138 -24.234 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.482 -4.585 -22.930 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.500 -3.092 -23.848 1.00 0.00 H new ATOM 0 HD21 ASN A 23 7.272 -2.967 -19.840 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.719 -4.386 -20.793 1.00 0.00 H new ATOM 365 N LYS A 24 4.606 -5.926 -24.835 1.00 0.00 N ATOM 366 CA LYS A 24 4.594 -7.064 -25.747 1.00 0.00 C ATOM 367 C LYS A 24 3.322 -7.072 -26.589 1.00 0.00 C ATOM 368 O LYS A 24 2.221 -6.889 -26.070 1.00 0.00 O ATOM 369 CB LYS A 24 4.708 -8.373 -24.963 1.00 0.00 C ATOM 370 CG LYS A 24 6.043 -8.546 -24.259 1.00 0.00 C ATOM 371 CD LYS A 24 5.865 -9.101 -22.856 1.00 0.00 C ATOM 372 CE LYS A 24 5.813 -10.621 -22.861 1.00 0.00 C ATOM 373 NZ LYS A 24 7.140 -11.223 -22.555 1.00 0.00 N ATOM 0 H LYS A 24 3.729 -5.776 -24.337 1.00 0.00 H new ATOM 0 HA LYS A 24 5.450 -6.972 -26.415 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.909 -8.414 -24.223 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.555 -9.210 -25.645 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.677 -9.217 -24.839 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.556 -7.586 -24.209 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.687 -8.766 -22.224 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.947 -8.706 -22.421 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.082 -10.962 -22.128 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.472 -10.969 -23.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 7.062 -12.260 -22.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.832 -10.919 -23.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.454 -10.911 -21.614 1.00 0.00 H new ATOM 387 N SER A 25 3.481 -7.288 -27.891 1.00 0.00 N ATOM 388 CA SER A 25 2.345 -7.319 -28.805 1.00 0.00 C ATOM 389 C SER A 25 1.425 -8.494 -28.489 1.00 0.00 C ATOM 390 O SER A 25 1.883 -9.570 -28.104 1.00 0.00 O ATOM 391 CB SER A 25 2.831 -7.411 -30.253 1.00 0.00 C ATOM 392 OG SER A 25 2.944 -6.125 -30.836 1.00 0.00 O ATOM 0 H SER A 25 4.385 -7.444 -28.337 1.00 0.00 H new ATOM 0 HA SER A 25 1.781 -6.395 -28.677 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.798 -7.914 -30.284 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.137 -8.018 -30.835 1.00 0.00 H new ATOM 0 HG SER A 25 2.356 -6.068 -31.618 1.00 0.00 H new ATOM 398 N TYR A 26 0.125 -8.279 -28.654 1.00 0.00 N ATOM 399 CA TYR A 26 -0.862 -9.319 -28.384 1.00 0.00 C ATOM 400 C TYR A 26 -2.130 -9.092 -29.202 1.00 0.00 C ATOM 401 O TYR A 26 -2.415 -7.973 -29.629 1.00 0.00 O ATOM 402 CB TYR A 26 -1.202 -9.354 -26.894 1.00 0.00 C ATOM 403 CG TYR A 26 -0.392 -10.363 -26.111 1.00 0.00 C ATOM 404 CD1 TYR A 26 -0.799 -11.688 -26.018 1.00 0.00 C ATOM 405 CD2 TYR A 26 0.780 -9.991 -25.465 1.00 0.00 C ATOM 406 CE1 TYR A 26 -0.063 -12.614 -25.304 1.00 0.00 C ATOM 407 CE2 TYR A 26 1.524 -10.910 -24.750 1.00 0.00 C ATOM 408 CZ TYR A 26 1.098 -12.220 -24.672 1.00 0.00 C ATOM 409 OH TYR A 26 1.835 -13.138 -23.960 1.00 0.00 O ATOM 0 H TYR A 26 -0.270 -7.395 -28.973 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.431 -10.277 -28.674 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.040 -8.363 -26.470 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.261 -9.582 -26.777 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.707 -12.000 -26.513 1.00 0.00 H new ATOM 0 HD2 TYR A 26 1.115 -8.966 -25.523 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.395 -13.640 -25.241 1.00 0.00 H new ATOM 0 HE2 TYR A 26 2.434 -10.605 -24.255 1.00 0.00 H new ATOM 0 HH TYR A 26 2.623 -12.699 -23.578 1.00 0.00 H new ATOM 419 N PHE A 27 -2.888 -10.162 -29.415 1.00 0.00 N ATOM 420 CA PHE A 27 -4.126 -10.082 -30.181 1.00 0.00 C ATOM 421 C PHE A 27 -5.138 -11.112 -29.689 1.00 0.00 C ATOM 422 O PHE A 27 -4.785 -12.060 -28.987 1.00 0.00 O ATOM 423 CB PHE A 27 -3.845 -10.297 -31.670 1.00 0.00 C ATOM 424 CG PHE A 27 -3.502 -11.718 -32.015 1.00 0.00 C ATOM 425 CD1 PHE A 27 -2.202 -12.181 -31.889 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.479 -12.590 -32.466 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.883 -13.487 -32.208 1.00 0.00 C ATOM 428 CE2 PHE A 27 -4.166 -13.898 -32.785 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.867 -14.348 -32.655 1.00 0.00 C ATOM 0 H PHE A 27 -2.667 -11.095 -29.068 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.548 -9.087 -30.038 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.720 -9.993 -32.245 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.023 -9.649 -31.974 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.429 -11.513 -31.537 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.497 -12.244 -32.570 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.865 -13.835 -32.108 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.937 -14.568 -33.136 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.621 -15.370 -32.902 1.00 0.00 H new ATOM 439 N VAL A 28 -6.399 -10.920 -30.063 1.00 0.00 N ATOM 440 CA VAL A 28 -7.463 -11.832 -29.661 1.00 0.00 C ATOM 441 C VAL A 28 -7.617 -12.972 -30.660 1.00 0.00 C ATOM 442 O VAL A 28 -7.758 -12.745 -31.863 1.00 0.00 O ATOM 443 CB VAL A 28 -8.811 -11.098 -29.526 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.862 -12.016 -28.922 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.649 -9.837 -28.690 1.00 0.00 C ATOM 0 H VAL A 28 -6.709 -10.141 -30.644 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.180 -12.239 -28.690 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.147 -10.807 -30.521 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.807 -11.480 -28.835 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.997 -12.887 -29.564 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.537 -12.341 -27.934 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.611 -9.331 -28.605 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.290 -10.103 -27.696 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.930 -9.172 -29.170 1.00 0.00 H new ATOM 455 N THR A 29 -7.587 -14.202 -30.156 1.00 0.00 N ATOM 456 CA THR A 29 -7.722 -15.380 -31.004 1.00 0.00 C ATOM 457 C THR A 29 -9.154 -15.901 -30.997 1.00 0.00 C ATOM 458 O THR A 29 -9.957 -15.526 -30.143 1.00 0.00 O ATOM 459 CB THR A 29 -6.774 -16.508 -30.555 1.00 0.00 C ATOM 460 OG1 THR A 29 -7.263 -17.106 -29.349 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.368 -15.975 -30.329 1.00 0.00 C ATOM 0 H THR A 29 -7.470 -14.408 -29.164 1.00 0.00 H new ATOM 0 HA THR A 29 -7.455 -15.073 -32.015 1.00 0.00 H new ATOM 0 HB THR A 29 -6.738 -17.259 -31.344 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.438 -16.407 -28.685 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.717 -16.790 -30.013 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.988 -15.546 -31.256 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.390 -15.207 -29.556 1.00 0.00 H new ATOM 469 N ASP A 30 -9.467 -16.769 -31.953 1.00 0.00 N ATOM 470 CA ASP A 30 -10.804 -17.344 -32.056 1.00 0.00 C ATOM 471 C ASP A 30 -11.041 -18.369 -30.951 1.00 0.00 C ATOM 472 O ASP A 30 -12.180 -18.732 -30.660 1.00 0.00 O ATOM 473 CB ASP A 30 -10.997 -17.998 -33.425 1.00 0.00 C ATOM 474 CG ASP A 30 -10.347 -19.366 -33.510 1.00 0.00 C ATOM 475 OD1 ASP A 30 -11.022 -20.365 -33.183 1.00 0.00 O ATOM 476 OD2 ASP A 30 -9.165 -19.437 -33.904 1.00 0.00 O ATOM 0 H ASP A 30 -8.814 -17.090 -32.668 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.529 -16.538 -31.941 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -12.063 -18.092 -33.633 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.578 -17.351 -34.196 1.00 0.00 H new ATOM 481 N LYS A 31 -9.956 -18.832 -30.338 1.00 0.00 N ATOM 482 CA LYS A 31 -10.044 -19.815 -29.264 1.00 0.00 C ATOM 483 C LYS A 31 -10.787 -19.241 -28.062 1.00 0.00 C ATOM 484 O LYS A 31 -10.435 -18.178 -27.553 1.00 0.00 O ATOM 485 CB LYS A 31 -8.645 -20.268 -28.844 1.00 0.00 C ATOM 486 CG LYS A 31 -8.077 -21.376 -29.715 1.00 0.00 C ATOM 487 CD LYS A 31 -7.722 -20.868 -31.102 1.00 0.00 C ATOM 488 CE LYS A 31 -6.931 -21.902 -31.889 1.00 0.00 C ATOM 489 NZ LYS A 31 -7.634 -22.304 -33.139 1.00 0.00 N ATOM 0 H LYS A 31 -9.005 -18.542 -30.567 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.601 -20.675 -29.636 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.971 -19.412 -28.874 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.679 -20.611 -27.810 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.189 -21.793 -29.241 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.804 -22.184 -29.797 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.634 -20.617 -31.643 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.140 -19.951 -31.017 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.950 -21.497 -32.138 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.764 -22.782 -31.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.935 -22.600 -33.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.278 -23.095 -32.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.180 -21.498 -33.505 1.00 0.00 H new ATOM 503 N GLU A 32 -11.815 -19.954 -27.612 1.00 0.00 N ATOM 504 CA GLU A 32 -12.606 -19.515 -26.468 1.00 0.00 C ATOM 505 C GLU A 32 -12.364 -20.417 -25.261 1.00 0.00 C ATOM 506 O GLU A 32 -12.248 -21.636 -25.397 1.00 0.00 O ATOM 507 CB GLU A 32 -14.094 -19.506 -26.822 1.00 0.00 C ATOM 508 CG GLU A 32 -14.983 -18.990 -25.703 1.00 0.00 C ATOM 509 CD GLU A 32 -16.442 -19.353 -25.902 1.00 0.00 C ATOM 510 OE1 GLU A 32 -17.001 -19.005 -26.963 1.00 0.00 O ATOM 511 OE2 GLU A 32 -17.024 -19.985 -24.996 1.00 0.00 O ATOM 0 H GLU A 32 -12.119 -20.837 -28.022 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.295 -18.502 -26.211 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.244 -18.889 -27.708 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.403 -20.518 -27.083 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.638 -19.397 -24.753 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.888 -17.906 -25.639 1.00 0.00 H new ATOM 518 N ILE A 33 -12.289 -19.810 -24.082 1.00 0.00 N ATOM 519 CA ILE A 33 -12.062 -20.557 -22.851 1.00 0.00 C ATOM 520 C ILE A 33 -13.284 -20.502 -21.941 1.00 0.00 C ATOM 521 O ILE A 33 -13.879 -19.446 -21.723 1.00 0.00 O ATOM 522 CB ILE A 33 -10.839 -20.021 -22.084 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.551 -20.630 -22.643 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.972 -20.321 -20.598 1.00 0.00 C ATOM 525 CD1 ILE A 33 -9.283 -20.258 -24.084 1.00 0.00 C ATOM 0 H ILE A 33 -12.382 -18.803 -23.953 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.874 -21.591 -23.140 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.793 -18.940 -22.214 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.710 -20.306 -22.030 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.606 -21.715 -22.561 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -10.100 -19.936 -20.070 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.872 -19.844 -20.210 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -11.040 -21.399 -20.449 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.355 -20.725 -24.414 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -10.106 -20.606 -24.709 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.195 -19.175 -24.170 1.00 0.00 H new ATOM 537 N PRO A 34 -13.667 -21.665 -21.393 1.00 0.00 N ATOM 538 CA PRO A 34 -14.820 -21.774 -20.495 1.00 0.00 C ATOM 539 C PRO A 34 -14.570 -21.110 -19.146 1.00 0.00 C ATOM 540 O PRO A 34 -13.443 -21.095 -18.651 1.00 0.00 O ATOM 541 CB PRO A 34 -14.993 -23.285 -20.323 1.00 0.00 C ATOM 542 CG PRO A 34 -13.640 -23.853 -20.578 1.00 0.00 C ATOM 543 CD PRO A 34 -13.005 -22.962 -21.609 1.00 0.00 C ATOM 0 HA PRO A 34 -15.700 -21.273 -20.899 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.343 -23.532 -19.321 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.727 -23.682 -21.024 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.047 -23.876 -19.663 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.709 -24.879 -20.938 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.926 -22.891 -21.469 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -13.171 -23.335 -22.620 1.00 0.00 H new ATOM 551 N GLN A 35 -15.627 -20.561 -18.555 1.00 0.00 N ATOM 552 CA GLN A 35 -15.520 -19.895 -17.263 1.00 0.00 C ATOM 553 C GLN A 35 -14.901 -20.822 -16.222 1.00 0.00 C ATOM 554 O GLN A 35 -14.211 -20.372 -15.308 1.00 0.00 O ATOM 555 CB GLN A 35 -16.897 -19.426 -16.792 1.00 0.00 C ATOM 556 CG GLN A 35 -17.821 -20.562 -16.386 1.00 0.00 C ATOM 557 CD GLN A 35 -19.255 -20.109 -16.195 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.160 -20.561 -16.898 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.471 -19.212 -15.241 1.00 0.00 N ATOM 0 H GLN A 35 -16.567 -20.565 -18.951 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.870 -19.028 -17.382 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.772 -18.751 -15.946 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.369 -18.853 -17.590 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.789 -21.341 -17.148 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.458 -21.007 -15.459 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.692 -18.864 -14.682 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.416 -18.870 -15.067 1.00 0.00 H new ATOM 568 N GLU A 36 -15.155 -22.119 -16.367 1.00 0.00 N ATOM 569 CA GLU A 36 -14.623 -23.109 -15.438 1.00 0.00 C ATOM 570 C GLU A 36 -13.098 -23.125 -15.472 1.00 0.00 C ATOM 571 O GLU A 36 -12.450 -23.567 -14.525 1.00 0.00 O ATOM 572 CB GLU A 36 -15.166 -24.500 -15.774 1.00 0.00 C ATOM 573 CG GLU A 36 -14.790 -24.980 -17.166 1.00 0.00 C ATOM 574 CD GLU A 36 -15.984 -25.486 -17.951 1.00 0.00 C ATOM 575 OE1 GLU A 36 -17.058 -24.854 -17.870 1.00 0.00 O ATOM 576 OE2 GLU A 36 -15.846 -26.514 -18.646 1.00 0.00 O ATOM 0 H GLU A 36 -15.725 -22.508 -17.118 1.00 0.00 H new ATOM 0 HA GLU A 36 -14.943 -22.834 -14.433 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.793 -25.214 -15.040 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.252 -24.488 -15.684 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -14.320 -24.163 -17.713 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.050 -25.776 -17.084 1.00 0.00 H new ATOM 583 N ASN A 37 -12.532 -22.639 -16.572 1.00 0.00 N ATOM 584 CA ASN A 37 -11.083 -22.597 -16.732 1.00 0.00 C ATOM 585 C ASN A 37 -10.524 -21.251 -16.282 1.00 0.00 C ATOM 586 O ASN A 37 -9.337 -21.128 -15.980 1.00 0.00 O ATOM 587 CB ASN A 37 -10.702 -22.858 -18.191 1.00 0.00 C ATOM 588 CG ASN A 37 -10.504 -24.333 -18.482 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.431 -24.753 -18.917 1.00 0.00 O ATOM 590 ND2 ASN A 37 -11.540 -25.128 -18.242 1.00 0.00 N ATOM 0 H ASN A 37 -13.055 -22.269 -17.366 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.651 -23.377 -16.105 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.481 -22.463 -18.843 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.785 -22.318 -18.426 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.466 -26.130 -18.418 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -12.410 -24.737 -17.882 1.00 0.00 H new ATOM 597 N VAL A 38 -11.389 -20.242 -16.238 1.00 0.00 N ATOM 598 CA VAL A 38 -10.984 -18.905 -15.823 1.00 0.00 C ATOM 599 C VAL A 38 -10.681 -18.861 -14.330 1.00 0.00 C ATOM 600 O VAL A 38 -11.426 -19.408 -13.519 1.00 0.00 O ATOM 601 CB VAL A 38 -12.071 -17.863 -16.146 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.581 -16.460 -15.820 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.489 -17.965 -17.605 1.00 0.00 C ATOM 0 H VAL A 38 -12.375 -20.326 -16.485 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.080 -18.661 -16.381 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.943 -18.070 -15.526 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.363 -15.738 -16.055 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.336 -16.397 -14.760 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.693 -16.238 -16.411 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.258 -17.222 -17.816 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.625 -17.785 -18.244 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.884 -18.962 -17.801 1.00 0.00 H new ATOM 613 N ASN A 39 -9.581 -18.205 -13.974 1.00 0.00 N ATOM 614 CA ASN A 39 -9.178 -18.090 -12.577 1.00 0.00 C ATOM 615 C ASN A 39 -9.873 -16.908 -11.906 1.00 0.00 C ATOM 616 O ASN A 39 -10.567 -17.071 -10.903 1.00 0.00 O ATOM 617 CB ASN A 39 -7.660 -17.929 -12.473 1.00 0.00 C ATOM 618 CG ASN A 39 -7.151 -18.149 -11.062 1.00 0.00 C ATOM 619 OD1 ASN A 39 -6.592 -19.201 -10.749 1.00 0.00 O ATOM 620 ND2 ASN A 39 -7.341 -17.156 -10.202 1.00 0.00 N ATOM 0 H ASN A 39 -8.953 -17.745 -14.633 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.475 -19.004 -12.063 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.175 -18.637 -13.146 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.380 -16.930 -12.806 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.019 -17.247 -9.238 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.809 -16.302 -10.505 1.00 0.00 H new ATOM 627 N ASN A 40 -9.682 -15.719 -12.469 1.00 0.00 N ATOM 628 CA ASN A 40 -10.290 -14.510 -11.926 1.00 0.00 C ATOM 629 C ASN A 40 -10.083 -13.327 -12.867 1.00 0.00 C ATOM 630 O ASN A 40 -9.444 -13.456 -13.911 1.00 0.00 O ATOM 631 CB ASN A 40 -9.702 -14.192 -10.550 1.00 0.00 C ATOM 632 CG ASN A 40 -8.342 -13.527 -10.643 1.00 0.00 C ATOM 633 OD1 ASN A 40 -8.082 -12.524 -9.979 1.00 0.00 O ATOM 634 ND2 ASN A 40 -7.466 -14.085 -11.471 1.00 0.00 N ATOM 0 H ASN A 40 -9.111 -15.567 -13.301 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.361 -14.686 -11.824 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -10.386 -13.540 -10.007 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.615 -15.113 -9.973 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -6.535 -13.682 -11.576 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -7.724 -14.917 -12.002 1.00 0.00 H new ATOM 641 N SER A 41 -10.627 -12.175 -12.489 1.00 0.00 N ATOM 642 CA SER A 41 -10.504 -10.969 -13.300 1.00 0.00 C ATOM 643 C SER A 41 -9.039 -10.646 -13.575 1.00 0.00 C ATOM 644 O SER A 41 -8.143 -11.128 -12.881 1.00 0.00 O ATOM 645 CB SER A 41 -11.176 -9.787 -12.599 1.00 0.00 C ATOM 646 OG SER A 41 -10.326 -9.230 -11.612 1.00 0.00 O ATOM 0 H SER A 41 -11.157 -12.051 -11.626 1.00 0.00 H new ATOM 0 HA SER A 41 -11.003 -11.149 -14.252 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.435 -9.024 -13.333 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.108 -10.115 -12.138 1.00 0.00 H new ATOM 0 HG SER A 41 -10.778 -8.475 -11.180 1.00 0.00 H new ATOM 652 N LYS A 42 -8.801 -9.827 -14.594 1.00 0.00 N ATOM 653 CA LYS A 42 -7.446 -9.437 -14.963 1.00 0.00 C ATOM 654 C LYS A 42 -7.347 -7.927 -15.154 1.00 0.00 C ATOM 655 O LYS A 42 -6.477 -7.274 -14.578 1.00 0.00 O ATOM 656 CB LYS A 42 -7.018 -10.153 -16.246 1.00 0.00 C ATOM 657 CG LYS A 42 -5.524 -10.416 -16.327 1.00 0.00 C ATOM 658 CD LYS A 42 -5.029 -10.386 -17.763 1.00 0.00 C ATOM 659 CE LYS A 42 -3.545 -10.705 -17.848 1.00 0.00 C ATOM 660 NZ LYS A 42 -2.706 -9.586 -17.335 1.00 0.00 N ATOM 0 H LYS A 42 -9.530 -9.420 -15.180 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.778 -9.728 -14.152 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.550 -11.102 -16.317 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.320 -9.553 -17.105 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.990 -9.668 -15.741 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.300 -11.387 -15.884 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.591 -11.106 -18.358 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.216 -9.402 -18.193 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.335 -11.608 -17.276 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.277 -10.914 -18.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.897 -9.439 -17.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.275 -8.717 -17.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.359 -9.820 -16.383 1.00 0.00 H new ATOM 674 N VAL A 43 -8.245 -7.378 -15.966 1.00 0.00 N ATOM 675 CA VAL A 43 -8.260 -5.944 -16.231 1.00 0.00 C ATOM 676 C VAL A 43 -9.672 -5.458 -16.539 1.00 0.00 C ATOM 677 O VAL A 43 -10.448 -6.146 -17.202 1.00 0.00 O ATOM 678 CB VAL A 43 -7.336 -5.581 -17.408 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.434 -4.097 -17.726 1.00 0.00 C ATOM 680 CG2 VAL A 43 -5.900 -5.975 -17.098 1.00 0.00 C ATOM 0 H VAL A 43 -8.971 -7.904 -16.452 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.897 -5.451 -15.329 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.660 -6.138 -18.287 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.774 -3.859 -18.560 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.461 -3.849 -17.994 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.137 -3.517 -16.852 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.260 -5.711 -17.940 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.562 -5.447 -16.207 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.847 -7.050 -16.925 1.00 0.00 H new ATOM 690 N LYS A 44 -10.000 -4.265 -16.052 1.00 0.00 N ATOM 691 CA LYS A 44 -11.318 -3.683 -16.276 1.00 0.00 C ATOM 692 C LYS A 44 -11.245 -2.544 -17.288 1.00 0.00 C ATOM 693 O LYS A 44 -10.630 -1.509 -17.029 1.00 0.00 O ATOM 694 CB LYS A 44 -11.903 -3.172 -14.957 1.00 0.00 C ATOM 695 CG LYS A 44 -13.011 -4.050 -14.403 1.00 0.00 C ATOM 696 CD LYS A 44 -13.835 -3.315 -13.358 1.00 0.00 C ATOM 697 CE LYS A 44 -14.181 -4.219 -12.185 1.00 0.00 C ATOM 698 NZ LYS A 44 -15.018 -5.377 -12.605 1.00 0.00 N ATOM 0 H LYS A 44 -9.371 -3.683 -15.500 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.968 -4.460 -16.677 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.104 -3.100 -14.219 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.290 -2.164 -15.107 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.660 -4.375 -15.216 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.579 -4.948 -13.961 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.280 -2.448 -12.999 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.752 -2.941 -13.813 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.263 -4.583 -11.724 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.712 -3.643 -11.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.317 -5.912 -11.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.858 -5.032 -13.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.465 -5.996 -13.231 1.00 0.00 H new ATOM 712 N PHE A 45 -11.878 -2.741 -18.440 1.00 0.00 N ATOM 713 CA PHE A 45 -11.885 -1.729 -19.490 1.00 0.00 C ATOM 714 C PHE A 45 -13.181 -1.789 -20.293 1.00 0.00 C ATOM 715 O PHE A 45 -13.852 -2.820 -20.333 1.00 0.00 O ATOM 716 CB PHE A 45 -10.685 -1.922 -20.421 1.00 0.00 C ATOM 717 CG PHE A 45 -9.560 -0.964 -20.153 1.00 0.00 C ATOM 718 CD1 PHE A 45 -9.743 0.401 -20.302 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.317 -1.430 -19.753 1.00 0.00 C ATOM 720 CE1 PHE A 45 -8.709 1.285 -20.056 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.280 -0.551 -19.505 1.00 0.00 C ATOM 722 CZ PHE A 45 -7.476 0.808 -19.658 1.00 0.00 C ATOM 0 H PHE A 45 -12.392 -3.591 -18.670 1.00 0.00 H new ATOM 0 HA PHE A 45 -11.816 -0.749 -19.018 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.315 -2.942 -20.318 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.014 -1.805 -21.454 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.705 0.779 -20.614 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.157 -2.491 -19.634 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.865 2.347 -20.175 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.317 -0.926 -19.192 1.00 0.00 H new ATOM 0 HZ PHE A 45 -6.666 1.496 -19.467 1.00 0.00 H new ATOM 732 N TYR A 46 -13.526 -0.676 -20.931 1.00 0.00 N ATOM 733 CA TYR A 46 -14.742 -0.599 -21.731 1.00 0.00 C ATOM 734 C TYR A 46 -14.433 -0.131 -23.150 1.00 0.00 C ATOM 735 O TYR A 46 -14.117 1.037 -23.376 1.00 0.00 O ATOM 736 CB TYR A 46 -15.749 0.349 -21.077 1.00 0.00 C ATOM 737 CG TYR A 46 -17.189 -0.069 -21.270 1.00 0.00 C ATOM 738 CD1 TYR A 46 -17.622 -0.601 -22.479 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.116 0.067 -20.244 1.00 0.00 C ATOM 740 CE1 TYR A 46 -18.937 -0.984 -22.660 1.00 0.00 C ATOM 741 CE2 TYR A 46 -19.432 -0.315 -20.416 1.00 0.00 C ATOM 742 CZ TYR A 46 -19.838 -0.840 -21.625 1.00 0.00 C ATOM 743 OH TYR A 46 -21.149 -1.220 -21.801 1.00 0.00 O ATOM 0 H TYR A 46 -12.980 0.185 -20.909 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.175 -1.598 -21.784 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -15.537 0.410 -20.009 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -15.612 1.350 -21.487 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.919 -0.717 -23.290 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.802 0.478 -19.296 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.258 -1.394 -23.606 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.140 -0.203 -19.608 1.00 0.00 H new ATOM 0 HH TYR A 46 -21.651 -1.054 -20.976 1.00 0.00 H new ATOM 753 N LYS A 47 -14.527 -1.052 -24.103 1.00 0.00 N ATOM 754 CA LYS A 47 -14.259 -0.736 -25.501 1.00 0.00 C ATOM 755 C LYS A 47 -15.222 -1.481 -26.421 1.00 0.00 C ATOM 756 O LYS A 47 -15.341 -2.705 -26.351 1.00 0.00 O ATOM 757 CB LYS A 47 -12.815 -1.094 -25.859 1.00 0.00 C ATOM 758 CG LYS A 47 -12.241 -0.250 -26.984 1.00 0.00 C ATOM 759 CD LYS A 47 -13.042 -0.409 -28.265 1.00 0.00 C ATOM 760 CE LYS A 47 -12.202 -0.086 -29.492 1.00 0.00 C ATOM 761 NZ LYS A 47 -11.496 1.218 -29.353 1.00 0.00 N ATOM 0 H LYS A 47 -14.787 -2.024 -23.933 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.406 0.335 -25.640 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.190 -0.978 -24.973 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.770 -2.145 -26.145 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.234 0.798 -26.686 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.205 -0.537 -27.164 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.416 -1.430 -28.337 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.912 0.247 -28.235 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.472 -0.879 -29.651 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.842 -0.060 -30.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.506 1.717 -30.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.976 1.798 -28.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.512 1.051 -29.060 1.00 0.00 H new ATOM 775 N LEU A 48 -15.904 -0.737 -27.284 1.00 0.00 N ATOM 776 CA LEU A 48 -16.855 -1.327 -28.219 1.00 0.00 C ATOM 777 C LEU A 48 -16.728 -0.691 -29.599 1.00 0.00 C ATOM 778 O LEU A 48 -16.566 0.524 -29.722 1.00 0.00 O ATOM 779 CB LEU A 48 -18.284 -1.162 -27.698 1.00 0.00 C ATOM 780 CG LEU A 48 -19.363 -1.955 -28.434 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.504 -2.306 -27.492 1.00 0.00 C ATOM 782 CD2 LEU A 48 -19.880 -1.169 -29.631 1.00 0.00 C ATOM 0 H LEU A 48 -15.816 0.277 -27.356 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.628 -2.389 -28.307 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.302 -1.452 -26.647 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.545 -0.105 -27.742 1.00 0.00 H new ATOM 0 HG LEU A 48 -18.920 -2.883 -28.797 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.263 -2.871 -28.034 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.123 -2.909 -26.668 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -20.945 -1.390 -27.098 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.648 -1.749 -30.143 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.305 -0.225 -29.290 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.058 -0.969 -30.318 1.00 0.00 H new ATOM 794 N LEU A 49 -16.805 -1.518 -30.636 1.00 0.00 N ATOM 795 CA LEU A 49 -16.702 -1.035 -32.009 1.00 0.00 C ATOM 796 C LEU A 49 -17.463 -1.947 -32.965 1.00 0.00 C ATOM 797 O LEU A 49 -17.892 -3.039 -32.589 1.00 0.00 O ATOM 798 CB LEU A 49 -15.234 -0.947 -32.430 1.00 0.00 C ATOM 799 CG LEU A 49 -14.322 -2.065 -31.923 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.751 -3.406 -32.499 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.871 -1.771 -32.276 1.00 0.00 C ATOM 0 H LEU A 49 -16.938 -2.526 -30.552 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.147 -0.041 -32.053 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.189 -0.935 -33.519 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.834 0.006 -32.084 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.408 -2.114 -30.838 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.091 -4.190 -32.127 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.776 -3.621 -32.196 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.694 -3.370 -33.587 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.236 -2.577 -31.907 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.768 -1.694 -33.358 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.568 -0.831 -31.815 1.00 0.00 H new ATOM 813 N ILE A 50 -17.625 -1.494 -34.204 1.00 0.00 N ATOM 814 CA ILE A 50 -18.332 -2.271 -35.215 1.00 0.00 C ATOM 815 C ILE A 50 -17.449 -2.518 -36.434 1.00 0.00 C ATOM 816 O ILE A 50 -16.770 -1.612 -36.916 1.00 0.00 O ATOM 817 CB ILE A 50 -19.624 -1.565 -35.665 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.414 -1.075 -34.450 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.472 -2.503 -36.511 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.670 -0.314 -34.812 1.00 0.00 C ATOM 0 H ILE A 50 -17.276 -0.593 -34.532 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.590 -3.226 -34.757 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.355 -0.701 -36.272 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -20.683 -1.932 -33.833 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.773 -0.435 -33.844 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.382 -1.990 -36.822 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.908 -2.808 -37.393 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.734 -3.384 -35.925 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.179 0.003 -33.901 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.406 0.563 -35.404 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.331 -0.958 -35.392 1.00 0.00 H new ATOM 832 N VAL A 51 -17.466 -3.752 -36.929 1.00 0.00 N ATOM 833 CA VAL A 51 -16.669 -4.118 -38.094 1.00 0.00 C ATOM 834 C VAL A 51 -17.521 -4.827 -39.141 1.00 0.00 C ATOM 835 O VAL A 51 -18.346 -5.680 -38.811 1.00 0.00 O ATOM 836 CB VAL A 51 -15.491 -5.030 -37.704 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.526 -5.183 -38.870 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.776 -4.481 -36.478 1.00 0.00 C ATOM 0 H VAL A 51 -18.022 -4.514 -36.542 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.278 -3.191 -38.514 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.884 -6.016 -37.456 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.700 -5.831 -38.576 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.048 -5.624 -39.719 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.137 -4.204 -39.151 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.946 -5.138 -36.216 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.394 -3.483 -36.696 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.474 -4.428 -35.643 1.00 0.00 H new ATOM 848 N ASP A 52 -17.316 -4.469 -40.403 1.00 0.00 N ATOM 849 CA ASP A 52 -18.065 -5.073 -41.500 1.00 0.00 C ATOM 850 C ASP A 52 -17.397 -6.361 -41.970 1.00 0.00 C ATOM 851 O ASP A 52 -16.225 -6.363 -42.346 1.00 0.00 O ATOM 852 CB ASP A 52 -18.183 -4.090 -42.666 1.00 0.00 C ATOM 853 CG ASP A 52 -19.487 -4.244 -43.423 1.00 0.00 C ATOM 854 OD1 ASP A 52 -19.663 -5.280 -44.098 1.00 0.00 O ATOM 855 OD2 ASP A 52 -20.332 -3.328 -43.342 1.00 0.00 O ATOM 0 H ASP A 52 -16.638 -3.764 -40.693 1.00 0.00 H new ATOM 0 HA ASP A 52 -19.063 -5.315 -41.136 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -18.104 -3.071 -42.288 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -17.349 -4.241 -43.351 1.00 0.00 H new ATOM 860 N MET A 53 -18.150 -7.456 -41.944 1.00 0.00 N ATOM 861 CA MET A 53 -17.630 -8.751 -42.367 1.00 0.00 C ATOM 862 C MET A 53 -17.389 -8.774 -43.873 1.00 0.00 C ATOM 863 O MET A 53 -16.785 -9.708 -44.401 1.00 0.00 O ATOM 864 CB MET A 53 -18.602 -9.867 -41.977 1.00 0.00 C ATOM 865 CG MET A 53 -19.066 -9.790 -40.532 1.00 0.00 C ATOM 866 SD MET A 53 -19.888 -11.299 -39.986 1.00 0.00 S ATOM 867 CE MET A 53 -18.573 -12.497 -40.197 1.00 0.00 C ATOM 0 H MET A 53 -19.122 -7.472 -41.635 1.00 0.00 H new ATOM 0 HA MET A 53 -16.678 -8.915 -41.862 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.472 -9.825 -42.632 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.122 -10.831 -42.145 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.208 -9.595 -39.889 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.748 -8.947 -40.418 1.00 0.00 H new ATOM 0 HE1 MET A 53 -18.558 -13.175 -39.343 1.00 0.00 H new ATOM 0 HE2 MET A 53 -18.743 -13.067 -41.110 1.00 0.00 H new ATOM 0 HE3 MET A 53 -17.616 -11.979 -40.266 1.00 0.00 H new ATOM 877 N LYS A 54 -17.866 -7.741 -44.560 1.00 0.00 N ATOM 878 CA LYS A 54 -17.701 -7.642 -46.005 1.00 0.00 C ATOM 879 C LYS A 54 -16.231 -7.475 -46.376 1.00 0.00 C ATOM 880 O LYS A 54 -15.692 -8.239 -47.176 1.00 0.00 O ATOM 881 CB LYS A 54 -18.513 -6.465 -46.551 1.00 0.00 C ATOM 882 CG LYS A 54 -20.009 -6.721 -46.585 1.00 0.00 C ATOM 883 CD LYS A 54 -20.398 -7.604 -47.759 1.00 0.00 C ATOM 884 CE LYS A 54 -20.996 -6.788 -48.895 1.00 0.00 C ATOM 885 NZ LYS A 54 -22.457 -7.034 -49.046 1.00 0.00 N ATOM 0 H LYS A 54 -18.370 -6.961 -44.139 1.00 0.00 H new ATOM 0 HA LYS A 54 -18.066 -8.567 -46.451 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.318 -5.585 -45.939 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.169 -6.234 -47.559 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.319 -7.195 -45.654 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.540 -5.771 -46.651 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -19.520 -8.141 -48.118 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.118 -8.353 -47.429 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -20.824 -5.728 -48.710 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -20.488 -7.036 -49.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -22.914 -6.184 -49.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -22.609 -7.834 -49.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -22.869 -7.256 -48.117 1.00 0.00 H new ATOM 899 N SER A 55 -15.588 -6.471 -45.788 1.00 0.00 N ATOM 900 CA SER A 55 -14.180 -6.203 -46.058 1.00 0.00 C ATOM 901 C SER A 55 -13.361 -6.248 -44.771 1.00 0.00 C ATOM 902 O SER A 55 -12.190 -5.871 -44.755 1.00 0.00 O ATOM 903 CB SER A 55 -14.019 -4.838 -46.730 1.00 0.00 C ATOM 904 OG SER A 55 -14.653 -4.816 -47.997 1.00 0.00 O ATOM 0 H SER A 55 -16.019 -5.830 -45.122 1.00 0.00 H new ATOM 0 HA SER A 55 -13.811 -6.978 -46.730 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.445 -4.063 -46.093 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.960 -4.609 -46.846 1.00 0.00 H new ATOM 0 HG SER A 55 -14.537 -3.933 -48.405 1.00 0.00 H new ATOM 910 N GLU A 56 -13.988 -6.713 -43.695 1.00 0.00 N ATOM 911 CA GLU A 56 -13.318 -6.807 -42.403 1.00 0.00 C ATOM 912 C GLU A 56 -12.758 -5.452 -41.980 1.00 0.00 C ATOM 913 O GLU A 56 -11.691 -5.370 -41.372 1.00 0.00 O ATOM 914 CB GLU A 56 -12.192 -7.840 -42.461 1.00 0.00 C ATOM 915 CG GLU A 56 -12.647 -9.210 -42.935 1.00 0.00 C ATOM 916 CD GLU A 56 -11.486 -10.122 -43.284 1.00 0.00 C ATOM 917 OE1 GLU A 56 -10.418 -9.992 -42.651 1.00 0.00 O ATOM 918 OE2 GLU A 56 -11.648 -10.966 -44.191 1.00 0.00 O ATOM 0 H GLU A 56 -14.957 -7.030 -43.692 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.054 -7.123 -41.664 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.410 -7.476 -43.127 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.748 -7.937 -41.470 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.250 -9.678 -42.157 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.288 -9.094 -43.809 1.00 0.00 H new ATOM 925 N LYS A 57 -13.486 -4.389 -42.308 1.00 0.00 N ATOM 926 CA LYS A 57 -13.065 -3.037 -41.963 1.00 0.00 C ATOM 927 C LYS A 57 -13.988 -2.431 -40.910 1.00 0.00 C ATOM 928 O LYS A 57 -15.130 -2.863 -40.749 1.00 0.00 O ATOM 929 CB LYS A 57 -13.049 -2.152 -43.211 1.00 0.00 C ATOM 930 CG LYS A 57 -12.091 -2.635 -44.287 1.00 0.00 C ATOM 931 CD LYS A 57 -10.677 -2.780 -43.750 1.00 0.00 C ATOM 932 CE LYS A 57 -10.137 -1.454 -43.238 1.00 0.00 C ATOM 933 NZ LYS A 57 -8.664 -1.501 -43.022 1.00 0.00 N ATOM 0 H LYS A 57 -14.371 -4.439 -42.813 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.058 -3.092 -41.550 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.056 -2.106 -43.627 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.776 -1.137 -42.923 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.433 -3.594 -44.677 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.094 -1.933 -45.121 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.666 -3.514 -42.944 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.025 -3.160 -44.536 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.374 -0.665 -43.952 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.633 -1.197 -42.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.335 -0.578 -42.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.439 -2.236 -42.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.188 -1.721 -43.920 1.00 0.00 H new ATOM 947 N LEU A 58 -13.486 -1.429 -40.196 1.00 0.00 N ATOM 948 CA LEU A 58 -14.267 -0.763 -39.159 1.00 0.00 C ATOM 949 C LEU A 58 -15.294 0.182 -39.774 1.00 0.00 C ATOM 950 O LEU A 58 -15.095 0.706 -40.871 1.00 0.00 O ATOM 951 CB LEU A 58 -13.343 0.012 -38.218 1.00 0.00 C ATOM 952 CG LEU A 58 -13.027 -0.663 -36.882 1.00 0.00 C ATOM 953 CD1 LEU A 58 -14.234 -0.612 -35.959 1.00 0.00 C ATOM 954 CD2 LEU A 58 -12.583 -2.101 -37.104 1.00 0.00 C ATOM 0 H LEU A 58 -12.543 -1.060 -40.316 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.798 -1.526 -38.590 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.404 0.201 -38.738 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.796 0.982 -38.014 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.210 -0.120 -36.407 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.990 -1.097 -35.014 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.507 0.427 -35.774 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -15.072 -1.129 -36.427 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.362 -2.566 -36.143 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.379 -2.655 -37.601 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.689 -2.114 -37.727 1.00 0.00 H new ATOM 966 N LEU A 59 -16.393 0.398 -39.059 1.00 0.00 N ATOM 967 CA LEU A 59 -17.452 1.283 -39.532 1.00 0.00 C ATOM 968 C LEU A 59 -17.839 2.293 -38.457 1.00 0.00 C ATOM 969 O LEU A 59 -17.194 2.380 -37.412 1.00 0.00 O ATOM 970 CB LEU A 59 -18.678 0.467 -39.947 1.00 0.00 C ATOM 971 CG LEU A 59 -18.435 -0.628 -40.986 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.741 -1.315 -41.353 1.00 0.00 C ATOM 973 CD2 LEU A 59 -17.769 -0.049 -42.226 1.00 0.00 C ATOM 0 H LEU A 59 -16.574 -0.028 -38.150 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.076 1.828 -40.398 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -19.102 0.006 -39.055 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.430 1.152 -40.339 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.766 -1.371 -40.552 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.548 -2.091 -42.094 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.179 -1.765 -40.462 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.434 -0.582 -41.767 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.604 -0.843 -42.954 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.413 0.715 -42.662 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.813 0.396 -41.951 1.00 0.00 H new ATOM 985 N SER A 60 -18.898 3.053 -38.720 1.00 0.00 N ATOM 986 CA SER A 60 -19.371 4.058 -37.775 1.00 0.00 C ATOM 987 C SER A 60 -20.753 3.695 -37.242 1.00 0.00 C ATOM 988 O SER A 60 -21.203 4.237 -36.233 1.00 0.00 O ATOM 989 CB SER A 60 -19.414 5.434 -38.442 1.00 0.00 C ATOM 990 OG SER A 60 -18.167 6.097 -38.325 1.00 0.00 O ATOM 0 H SER A 60 -19.444 2.992 -39.579 1.00 0.00 H new ATOM 0 HA SER A 60 -18.675 4.090 -36.937 1.00 0.00 H new ATOM 0 HB2 SER A 60 -19.673 5.323 -39.495 1.00 0.00 H new ATOM 0 HB3 SER A 60 -20.196 6.040 -37.983 1.00 0.00 H new ATOM 0 HG SER A 60 -18.220 6.973 -38.761 1.00 0.00 H new ATOM 996 N SER A 61 -21.422 2.774 -37.929 1.00 0.00 N ATOM 997 CA SER A 61 -22.755 2.340 -37.528 1.00 0.00 C ATOM 998 C SER A 61 -22.872 0.820 -37.583 1.00 0.00 C ATOM 999 O SER A 61 -21.936 0.129 -37.986 1.00 0.00 O ATOM 1000 CB SER A 61 -23.815 2.977 -38.429 1.00 0.00 C ATOM 1001 OG SER A 61 -23.323 3.156 -39.746 1.00 0.00 O ATOM 0 H SER A 61 -21.063 2.314 -38.766 1.00 0.00 H new ATOM 0 HA SER A 61 -22.920 2.663 -36.500 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.704 2.347 -38.452 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.117 3.939 -38.016 1.00 0.00 H new ATOM 0 HG SER A 61 -24.019 3.563 -40.303 1.00 0.00 H new ATOM 1007 N SER A 62 -24.027 0.306 -37.175 1.00 0.00 N ATOM 1008 CA SER A 62 -24.266 -1.133 -37.173 1.00 0.00 C ATOM 1009 C SER A 62 -25.234 -1.523 -38.286 1.00 0.00 C ATOM 1010 O SER A 62 -26.428 -1.235 -38.214 1.00 0.00 O ATOM 1011 CB SER A 62 -24.821 -1.578 -35.819 1.00 0.00 C ATOM 1012 OG SER A 62 -24.450 -2.915 -35.530 1.00 0.00 O ATOM 0 H SER A 62 -24.813 0.864 -36.841 1.00 0.00 H new ATOM 0 HA SER A 62 -23.315 -1.635 -37.349 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.450 -0.917 -35.036 1.00 0.00 H new ATOM 0 HB3 SER A 62 -25.908 -1.491 -35.822 1.00 0.00 H new ATOM 0 HG SER A 62 -24.816 -3.175 -34.659 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.710 -2.182 -39.314 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.527 -2.613 -40.443 1.00 0.00 C ATOM 1020 C ASN A 63 -25.727 -4.125 -40.424 1.00 0.00 C ATOM 1021 O ASN A 63 -25.133 -4.831 -39.609 1.00 0.00 O ATOM 1022 CB ASN A 63 -24.876 -2.189 -41.761 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.387 -2.478 -41.790 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -22.610 -1.857 -41.066 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -22.985 -3.425 -42.629 1.00 0.00 N ATOM 0 H ASN A 63 -23.723 -2.429 -39.389 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.503 -2.135 -40.357 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -25.361 -2.710 -42.587 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.039 -1.123 -41.917 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -21.995 -3.664 -42.692 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -23.666 -3.914 -43.210 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.567 -4.617 -41.328 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.846 -6.045 -41.418 1.00 0.00 C ATOM 1034 C LYS A 64 -25.615 -6.810 -41.894 1.00 0.00 C ATOM 1035 O LYS A 64 -25.427 -7.976 -41.551 1.00 0.00 O ATOM 1036 CB LYS A 64 -28.016 -6.298 -42.371 1.00 0.00 C ATOM 1037 CG LYS A 64 -29.339 -5.746 -41.869 1.00 0.00 C ATOM 1038 CD LYS A 64 -30.519 -6.488 -42.476 1.00 0.00 C ATOM 1039 CE LYS A 64 -31.843 -5.871 -42.051 1.00 0.00 C ATOM 1040 NZ LYS A 64 -32.920 -6.130 -43.046 1.00 0.00 N ATOM 0 H LYS A 64 -27.067 -4.047 -42.010 1.00 0.00 H new ATOM 0 HA LYS A 64 -27.112 -6.401 -40.423 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.789 -5.851 -43.339 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -28.117 -7.371 -42.532 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -29.378 -5.825 -40.783 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -29.409 -4.686 -42.115 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -30.441 -6.471 -43.563 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -30.489 -7.534 -42.170 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -32.138 -6.276 -41.083 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -31.718 -4.796 -41.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -33.806 -5.694 -42.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -32.650 -5.722 -43.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -33.057 -7.156 -43.150 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.778 -6.144 -42.684 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.565 -6.762 -43.206 1.00 0.00 C ATOM 1056 C ASN A 65 -22.383 -6.511 -42.274 1.00 0.00 C ATOM 1057 O ASN A 65 -21.230 -6.734 -42.643 1.00 0.00 O ATOM 1058 CB ASN A 65 -23.252 -6.222 -44.602 1.00 0.00 C ATOM 1059 CG ASN A 65 -24.435 -6.334 -45.544 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -25.432 -6.985 -45.231 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -24.329 -5.699 -46.706 1.00 0.00 N ATOM 0 H ASN A 65 -24.918 -5.177 -42.976 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.733 -7.837 -43.270 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.950 -5.178 -44.525 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -22.406 -6.769 -45.019 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -25.093 -5.739 -47.381 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -23.484 -5.171 -46.923 1.00 0.00 H new ATOM 1068 N SER A 66 -22.678 -6.045 -41.065 1.00 0.00 N ATOM 1069 CA SER A 66 -21.640 -5.760 -40.081 1.00 0.00 C ATOM 1070 C SER A 66 -21.981 -6.389 -38.734 1.00 0.00 C ATOM 1071 O SER A 66 -23.142 -6.685 -38.450 1.00 0.00 O ATOM 1072 CB SER A 66 -21.462 -4.249 -39.920 1.00 0.00 C ATOM 1073 OG SER A 66 -20.377 -3.952 -39.058 1.00 0.00 O ATOM 0 H SER A 66 -23.627 -5.857 -40.743 1.00 0.00 H new ATOM 0 HA SER A 66 -20.706 -6.193 -40.439 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.291 -3.794 -40.896 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.378 -3.812 -39.521 1.00 0.00 H new ATOM 0 HG SER A 66 -19.855 -4.766 -38.897 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.960 -6.592 -37.907 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.149 -7.185 -36.589 1.00 0.00 C ATOM 1081 C VAL A 67 -20.397 -6.401 -35.520 1.00 0.00 C ATOM 1082 O VAL A 67 -19.242 -6.019 -35.710 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.679 -8.651 -36.561 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.831 -9.234 -35.164 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.450 -9.478 -37.579 1.00 0.00 C ATOM 0 H VAL A 67 -19.993 -6.354 -38.127 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.217 -7.149 -36.376 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.623 -8.680 -36.828 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.494 -10.271 -35.164 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.230 -8.657 -34.461 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.878 -9.193 -34.865 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.104 -10.511 -37.545 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.514 -9.443 -37.345 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.285 -9.073 -38.577 1.00 0.00 H new ATOM 1095 N THR A 68 -21.060 -6.163 -34.392 1.00 0.00 N ATOM 1096 CA THR A 68 -20.455 -5.423 -33.291 1.00 0.00 C ATOM 1097 C THR A 68 -19.495 -6.304 -32.499 1.00 0.00 C ATOM 1098 O THR A 68 -19.768 -7.481 -32.263 1.00 0.00 O ATOM 1099 CB THR A 68 -21.525 -4.861 -32.337 1.00 0.00 C ATOM 1100 OG1 THR A 68 -20.958 -3.835 -31.515 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.098 -5.963 -31.458 1.00 0.00 C ATOM 0 H THR A 68 -22.016 -6.472 -34.217 1.00 0.00 H new ATOM 0 HA THR A 68 -19.902 -4.594 -33.733 1.00 0.00 H new ATOM 0 HB THR A 68 -22.331 -4.440 -32.938 1.00 0.00 H new ATOM 0 HG1 THR A 68 -20.048 -3.636 -31.821 1.00 0.00 H new ATOM 0 HG21 THR A 68 -22.852 -5.543 -30.792 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.554 -6.729 -32.085 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.299 -6.408 -30.866 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.371 -5.726 -32.090 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.370 -6.459 -31.323 1.00 0.00 C ATOM 1111 C LEU A 69 -16.930 -5.661 -30.099 1.00 0.00 C ATOM 1112 O LEU A 69 -16.603 -4.479 -30.201 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.158 -6.777 -32.201 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.462 -7.375 -33.574 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -15.272 -7.207 -34.506 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.837 -8.845 -33.445 1.00 0.00 C ATOM 0 H LEU A 69 -18.130 -4.753 -32.277 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.820 -7.392 -30.983 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.588 -5.859 -32.345 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.514 -7.470 -31.660 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.310 -6.840 -34.001 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.508 -7.639 -35.479 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.049 -6.147 -34.624 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.405 -7.715 -34.084 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.050 -9.254 -34.433 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.009 -9.394 -32.996 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.721 -8.941 -32.814 1.00 0.00 H new ATOM 1128 N VAL A 70 -16.924 -6.317 -28.943 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.521 -5.670 -27.700 1.00 0.00 C ATOM 1130 C VAL A 70 -15.219 -6.260 -27.170 1.00 0.00 C ATOM 1131 O VAL A 70 -15.203 -7.359 -26.614 1.00 0.00 O ATOM 1132 CB VAL A 70 -17.610 -5.805 -26.619 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -17.296 -4.910 -25.430 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -18.978 -5.476 -27.198 1.00 0.00 C ATOM 0 H VAL A 70 -17.193 -7.295 -28.841 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.372 -4.614 -27.926 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.627 -6.838 -26.271 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.076 -5.019 -24.677 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.336 -5.197 -25.002 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -17.251 -3.872 -25.758 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -19.736 -5.576 -26.421 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -18.977 -4.453 -27.574 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.202 -6.163 -28.014 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.128 -5.523 -27.345 1.00 0.00 N ATOM 1145 CA LEU A 71 -12.819 -5.972 -26.884 1.00 0.00 C ATOM 1146 C LEU A 71 -12.507 -5.412 -25.500 1.00 0.00 C ATOM 1147 O LEU A 71 -12.040 -4.282 -25.369 1.00 0.00 O ATOM 1148 CB LEU A 71 -11.734 -5.548 -27.875 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.007 -5.864 -29.346 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.676 -7.223 -29.484 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -12.867 -4.777 -29.975 1.00 0.00 C ATOM 0 H LEU A 71 -14.124 -4.612 -27.803 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.838 -7.060 -26.819 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.581 -4.473 -27.777 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.800 -6.030 -27.588 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.054 -5.895 -29.874 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.863 -7.431 -30.537 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.024 -7.993 -29.072 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.621 -7.220 -28.942 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.051 -5.019 -31.022 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.817 -4.713 -29.445 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.349 -3.820 -29.909 1.00 0.00 H new ATOM 1163 N ASN A 72 -12.768 -6.212 -24.471 1.00 0.00 N ATOM 1164 CA ASN A 72 -12.514 -5.796 -23.097 1.00 0.00 C ATOM 1165 C ASN A 72 -12.806 -6.933 -22.122 1.00 0.00 C ATOM 1166 O ASN A 72 -13.004 -8.077 -22.528 1.00 0.00 O ATOM 1167 CB ASN A 72 -13.366 -4.575 -22.745 1.00 0.00 C ATOM 1168 CG ASN A 72 -14.809 -4.941 -22.458 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -15.412 -4.440 -21.509 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -15.371 -5.821 -23.279 1.00 0.00 N ATOM 0 H ASN A 72 -13.155 -7.151 -24.563 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.460 -5.531 -23.013 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.940 -4.077 -21.874 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.332 -3.862 -23.568 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.340 -6.106 -23.135 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.834 -6.211 -24.053 1.00 0.00 H new ATOM 1177 N ASN A 73 -12.832 -6.608 -20.833 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.100 -7.601 -19.800 1.00 0.00 C ATOM 1179 C ASN A 73 -12.087 -8.739 -19.863 1.00 0.00 C ATOM 1180 O ASN A 73 -12.431 -9.872 -20.201 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.518 -8.156 -19.953 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.329 -8.029 -18.678 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -16.017 -8.965 -18.270 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -15.253 -6.865 -18.042 1.00 0.00 N ATOM 0 H ASN A 73 -12.671 -5.665 -20.480 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.011 -7.113 -18.830 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.027 -7.627 -20.759 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.465 -9.205 -20.244 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.778 -6.720 -17.179 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.670 -6.116 -18.416 1.00 0.00 H new ATOM 1191 N ILE A 74 -10.837 -8.430 -19.535 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.774 -9.427 -19.553 1.00 0.00 C ATOM 1193 C ILE A 74 -9.789 -10.270 -18.282 1.00 0.00 C ATOM 1194 O ILE A 74 -10.032 -9.758 -17.189 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.389 -8.771 -19.704 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.400 -7.762 -20.854 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.322 -9.831 -19.933 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.037 -7.186 -21.168 1.00 0.00 C ATOM 0 H ILE A 74 -10.536 -7.497 -19.254 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.959 -10.069 -20.414 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.154 -8.240 -18.782 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.795 -8.246 -21.747 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.081 -6.948 -20.605 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.349 -9.351 -20.038 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.300 -10.514 -19.084 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.551 -10.388 -20.841 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.122 -6.479 -21.993 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.648 -6.673 -20.289 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.358 -7.991 -21.448 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.526 -11.563 -18.433 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.510 -12.477 -17.298 1.00 0.00 C ATOM 1212 C TYR A 75 -8.291 -13.394 -17.354 1.00 0.00 C ATOM 1213 O TYR A 75 -7.590 -13.451 -18.363 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.790 -13.314 -17.271 1.00 0.00 C ATOM 1215 CG TYR A 75 -12.033 -12.509 -16.964 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.623 -11.708 -17.933 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.616 -12.550 -15.704 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.758 -10.970 -17.657 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.752 -11.817 -15.418 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.319 -11.029 -16.398 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.449 -10.296 -16.118 1.00 0.00 O ATOM 0 H TYR A 75 -9.321 -12.002 -19.331 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.454 -11.882 -16.386 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.914 -13.804 -18.237 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.684 -14.101 -16.525 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.187 -11.661 -18.920 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.174 -13.165 -14.934 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.203 -10.351 -18.422 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -14.193 -11.861 -14.433 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.828 -9.948 -16.952 1.00 0.00 H new ATOM 1231 N GLU A 76 -8.046 -14.109 -16.260 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.913 -15.023 -16.184 1.00 0.00 C ATOM 1233 C GLU A 76 -7.378 -16.475 -16.263 1.00 0.00 C ATOM 1234 O GLU A 76 -8.557 -16.771 -16.076 1.00 0.00 O ATOM 1235 CB GLU A 76 -6.132 -14.796 -14.888 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.659 -15.152 -14.995 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.800 -14.378 -14.014 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -3.374 -13.255 -14.356 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -3.552 -14.895 -12.904 1.00 0.00 O ATOM 0 H GLU A 76 -8.617 -14.073 -15.415 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.260 -14.822 -17.033 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.224 -13.750 -14.597 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.584 -15.389 -14.093 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.533 -16.220 -14.818 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.314 -14.954 -16.010 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.441 -17.375 -16.543 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.754 -18.796 -16.645 1.00 0.00 C ATOM 1248 C ALA A 77 -5.969 -19.606 -15.619 1.00 0.00 C ATOM 1249 O ALA A 77 -5.039 -19.098 -14.993 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.464 -19.299 -18.051 1.00 0.00 C ATOM 0 H ALA A 77 -5.460 -17.146 -16.703 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.816 -18.926 -16.436 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.702 -20.361 -18.114 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.073 -18.748 -18.767 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.409 -19.149 -18.281 1.00 0.00 H new ATOM 1256 N SER A 78 -6.351 -20.868 -15.451 1.00 0.00 N ATOM 1257 CA SER A 78 -5.686 -21.747 -14.497 1.00 0.00 C ATOM 1258 C SER A 78 -4.264 -22.064 -14.950 1.00 0.00 C ATOM 1259 O SER A 78 -3.386 -22.336 -14.132 1.00 0.00 O ATOM 1260 CB SER A 78 -6.480 -23.044 -14.326 1.00 0.00 C ATOM 1261 OG SER A 78 -5.985 -23.806 -13.239 1.00 0.00 O ATOM 0 H SER A 78 -7.118 -21.304 -15.963 1.00 0.00 H new ATOM 0 HA SER A 78 -5.637 -21.231 -13.538 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.532 -22.811 -14.161 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.423 -23.632 -15.242 1.00 0.00 H new ATOM 0 HG SER A 78 -6.510 -24.629 -13.150 1.00 0.00 H new ATOM 1267 N ASP A 79 -4.046 -22.028 -16.260 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.731 -22.310 -16.824 1.00 0.00 C ATOM 1269 C ASP A 79 -1.956 -21.019 -17.069 1.00 0.00 C ATOM 1270 O ASP A 79 -1.087 -20.959 -17.939 1.00 0.00 O ATOM 1271 CB ASP A 79 -2.871 -23.091 -18.132 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.111 -24.570 -17.900 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -2.616 -25.099 -16.884 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -3.794 -25.198 -18.736 1.00 0.00 O ATOM 0 H ASP A 79 -4.763 -21.806 -16.951 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.177 -22.914 -16.106 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.697 -22.678 -18.712 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.967 -22.961 -18.728 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.276 -19.988 -16.295 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.611 -18.697 -16.426 1.00 0.00 C ATOM 1281 C LYS A 80 -1.896 -18.074 -17.789 1.00 0.00 C ATOM 1282 O LYS A 80 -1.216 -17.137 -18.208 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.101 -18.856 -16.232 1.00 0.00 C ATOM 1284 CG LYS A 80 0.271 -19.711 -15.033 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.305 -19.147 -13.745 1.00 0.00 C ATOM 1286 CE LYS A 80 0.248 -19.866 -12.525 1.00 0.00 C ATOM 1287 NZ LYS A 80 -0.837 -20.349 -11.627 1.00 0.00 N ATOM 0 H LYS A 80 -2.992 -20.021 -15.570 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.003 -18.035 -15.654 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.328 -19.299 -17.131 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.348 -17.869 -16.118 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.095 -20.727 -15.182 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.356 -19.772 -14.951 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.075 -18.084 -13.677 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.391 -19.238 -13.761 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.857 -20.711 -12.846 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.904 -19.193 -11.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.419 -20.834 -10.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.403 -19.540 -11.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.448 -21.011 -12.146 1.00 0.00 H new ATOM 1301 N SER A 81 -2.906 -18.599 -18.475 1.00 0.00 N ATOM 1302 CA SER A 81 -3.279 -18.095 -19.792 1.00 0.00 C ATOM 1303 C SER A 81 -4.171 -16.863 -19.669 1.00 0.00 C ATOM 1304 O SER A 81 -4.969 -16.750 -18.738 1.00 0.00 O ATOM 1305 CB SER A 81 -3.999 -19.182 -20.592 1.00 0.00 C ATOM 1306 OG SER A 81 -3.399 -20.449 -20.386 1.00 0.00 O ATOM 0 H SER A 81 -3.481 -19.373 -18.141 1.00 0.00 H new ATOM 0 HA SER A 81 -2.367 -17.811 -20.317 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.048 -19.221 -20.297 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.975 -18.933 -21.653 1.00 0.00 H new ATOM 0 HG SER A 81 -3.879 -21.127 -20.907 1.00 0.00 H new ATOM 1312 N LEU A 82 -4.030 -15.942 -20.616 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.822 -14.717 -20.616 1.00 0.00 C ATOM 1314 C LEU A 82 -5.939 -14.791 -21.652 1.00 0.00 C ATOM 1315 O LEU A 82 -5.798 -15.446 -22.686 1.00 0.00 O ATOM 1316 CB LEU A 82 -3.928 -13.508 -20.899 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.625 -13.436 -20.101 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -2.850 -13.896 -18.669 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -1.544 -14.274 -20.768 1.00 0.00 C ATOM 0 H LEU A 82 -3.375 -16.020 -21.394 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.273 -14.605 -19.630 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.681 -13.504 -21.961 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.502 -12.603 -20.702 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.291 -12.399 -20.080 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.912 -13.838 -18.117 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.592 -13.255 -18.193 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.208 -14.926 -18.670 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.624 -14.211 -20.187 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.870 -15.313 -20.821 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.363 -13.899 -21.775 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.046 -14.114 -21.370 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.187 -14.101 -22.278 1.00 0.00 C ATOM 1333 C CYS A 83 -8.975 -12.802 -22.143 1.00 0.00 C ATOM 1334 O CYS A 83 -8.833 -12.078 -21.159 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.100 -15.297 -22.001 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.983 -15.201 -20.426 1.00 0.00 S ATOM 0 H CYS A 83 -7.178 -13.567 -20.519 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.809 -14.171 -23.298 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.827 -15.380 -22.809 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.502 -16.208 -22.015 1.00 0.00 H new ATOM 0 HG CYS A 83 -9.205 -14.683 -19.523 1.00 0.00 H new ATOM 1342 N MET A 84 -9.806 -12.514 -23.140 1.00 0.00 N ATOM 1343 CA MET A 84 -10.616 -11.301 -23.132 1.00 0.00 C ATOM 1344 C MET A 84 -12.092 -11.633 -23.332 1.00 0.00 C ATOM 1345 O MET A 84 -12.434 -12.616 -23.987 1.00 0.00 O ATOM 1346 CB MET A 84 -10.145 -10.340 -24.225 1.00 0.00 C ATOM 1347 CG MET A 84 -10.683 -8.928 -24.065 1.00 0.00 C ATOM 1348 SD MET A 84 -9.915 -7.759 -25.203 1.00 0.00 S ATOM 1349 CE MET A 84 -8.200 -7.873 -24.698 1.00 0.00 C ATOM 0 H MET A 84 -9.936 -13.103 -23.962 1.00 0.00 H new ATOM 0 HA MET A 84 -10.497 -10.821 -22.161 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.055 -10.307 -24.224 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.451 -10.729 -25.196 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.761 -8.933 -24.228 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.517 -8.594 -23.041 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.796 -6.871 -24.554 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.132 -8.430 -23.763 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.627 -8.388 -25.469 1.00 0.00 H new ATOM 1359 N GLY A 85 -12.963 -10.805 -22.762 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.391 -11.028 -22.890 1.00 0.00 C ATOM 1361 C GLY A 85 -14.968 -10.391 -24.138 1.00 0.00 C ATOM 1362 O GLY A 85 -14.758 -9.204 -24.392 1.00 0.00 O ATOM 0 H GLY A 85 -12.705 -9.984 -22.214 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.588 -12.100 -22.909 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.898 -10.626 -22.013 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.696 -11.181 -24.921 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.304 -10.687 -26.150 1.00 0.00 C ATOM 1368 C ILE A 86 -17.641 -11.371 -26.415 1.00 0.00 C ATOM 1369 O ILE A 86 -17.691 -12.565 -26.707 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.379 -10.904 -27.362 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.976 -10.372 -27.063 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.956 -10.226 -28.596 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.988 -10.608 -28.184 1.00 0.00 C ATOM 0 H ILE A 86 -15.879 -12.165 -24.726 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.467 -9.618 -26.015 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.307 -11.974 -27.558 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.037 -9.302 -26.863 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.603 -10.846 -26.155 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.291 -10.388 -29.445 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.937 -10.647 -28.818 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.054 -9.156 -28.411 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.015 -10.205 -27.902 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.897 -11.678 -28.370 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.339 -10.111 -29.089 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.722 -10.605 -26.314 1.00 0.00 N ATOM 1386 CA ASN A 87 -20.060 -11.137 -26.544 1.00 0.00 C ATOM 1387 C ASN A 87 -20.365 -12.279 -25.579 1.00 0.00 C ATOM 1388 O ASN A 87 -20.848 -13.336 -25.985 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.196 -11.625 -27.988 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.538 -10.502 -28.948 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.685 -10.361 -29.372 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.542 -9.695 -29.294 1.00 0.00 N ATOM 0 H ASN A 87 -18.698 -9.614 -26.074 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.778 -10.335 -26.369 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.263 -12.094 -28.300 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -20.970 -12.391 -28.038 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.712 -8.921 -29.936 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.606 -9.849 -28.918 1.00 0.00 H new ATOM 1399 N ASP A 88 -20.081 -12.057 -24.301 1.00 0.00 N ATOM 1400 CA ASP A 88 -20.326 -13.066 -23.277 1.00 0.00 C ATOM 1401 C ASP A 88 -19.466 -14.303 -23.516 1.00 0.00 C ATOM 1402 O ASP A 88 -19.726 -15.370 -22.958 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.805 -13.454 -23.257 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.721 -12.247 -23.290 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -22.776 -11.517 -22.278 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -23.383 -12.032 -24.327 1.00 0.00 O ATOM 0 H ASP A 88 -19.681 -11.187 -23.949 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.057 -12.640 -22.310 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.021 -14.094 -24.112 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -22.012 -14.039 -22.361 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.441 -14.153 -24.349 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.545 -15.259 -24.664 1.00 0.00 C ATOM 1413 C ARG A 89 -16.090 -14.861 -24.434 1.00 0.00 C ATOM 1414 O ARG A 89 -15.608 -13.876 -24.995 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.739 -15.704 -26.115 1.00 0.00 C ATOM 1416 CG ARG A 89 -19.144 -16.201 -26.416 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.267 -16.688 -27.851 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.557 -17.324 -28.105 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.797 -18.108 -29.150 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -19.839 -18.353 -30.033 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.997 -18.651 -29.312 1.00 0.00 N ATOM 0 H ARG A 89 -18.211 -13.277 -24.818 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.787 -16.090 -24.001 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.508 -14.869 -26.776 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -17.026 -16.496 -26.342 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -19.399 -17.011 -25.733 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.860 -15.399 -26.240 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.138 -15.847 -28.532 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.466 -17.396 -28.063 1.00 0.00 H new ATOM 0 HE ARG A 89 -21.315 -17.157 -27.444 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -18.915 -17.939 -29.911 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -20.026 -18.955 -30.835 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.736 -18.466 -28.634 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -22.180 -19.253 -30.115 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.395 -15.633 -23.606 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.996 -15.359 -23.299 1.00 0.00 C ATOM 1437 C TYR A 90 -13.077 -15.986 -24.343 1.00 0.00 C ATOM 1438 O TYR A 90 -13.042 -17.206 -24.504 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.643 -15.891 -21.909 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.688 -15.583 -20.860 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -15.270 -14.324 -20.779 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -15.094 -16.551 -19.949 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -16.225 -14.038 -19.822 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -16.049 -16.275 -18.990 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.611 -15.017 -18.931 1.00 0.00 C ATOM 1446 OH TYR A 90 -17.561 -14.737 -17.976 1.00 0.00 O ATOM 0 H TYR A 90 -15.777 -16.453 -23.135 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.852 -14.279 -23.315 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.505 -16.971 -21.967 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.690 -15.464 -21.597 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.971 -13.555 -21.476 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.655 -17.537 -19.992 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.666 -13.054 -19.772 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -16.354 -17.040 -18.291 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.720 -15.535 -17.429 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.333 -15.141 -25.049 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.414 -15.610 -26.080 1.00 0.00 C ATOM 1458 C TYR A 91 -9.965 -15.440 -25.635 1.00 0.00 C ATOM 1459 O TYR A 91 -9.564 -14.370 -25.176 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.651 -14.852 -27.387 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.941 -15.227 -28.080 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -13.040 -16.401 -28.817 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.060 -14.408 -27.998 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -14.216 -16.748 -29.453 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.241 -14.748 -28.630 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.314 -15.918 -29.356 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.488 -16.260 -29.987 1.00 0.00 O ATOM 0 H TYR A 91 -12.348 -14.129 -24.926 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.602 -16.671 -26.245 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.657 -13.782 -27.180 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.817 -15.041 -28.063 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.183 -17.053 -28.894 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.006 -13.490 -27.431 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -14.276 -17.664 -30.023 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.102 -14.101 -28.556 1.00 0.00 H new ATOM 0 HH TYR A 91 -17.026 -15.454 -30.137 1.00 0.00 H new ATOM 1477 N LYS A 92 -9.181 -16.504 -25.776 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.775 -16.476 -25.392 1.00 0.00 C ATOM 1479 C LYS A 92 -6.999 -15.473 -26.240 1.00 0.00 C ATOM 1480 O LYS A 92 -7.325 -15.250 -27.407 1.00 0.00 O ATOM 1481 CB LYS A 92 -7.157 -17.868 -25.537 1.00 0.00 C ATOM 1482 CG LYS A 92 -6.221 -18.240 -24.400 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.800 -19.698 -24.478 1.00 0.00 C ATOM 1484 CE LYS A 92 -4.285 -19.840 -24.500 1.00 0.00 C ATOM 1485 NZ LYS A 92 -3.846 -20.957 -25.380 1.00 0.00 N ATOM 0 H LYS A 92 -9.497 -17.397 -26.154 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.716 -16.166 -24.349 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.956 -18.607 -25.595 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.609 -17.917 -26.478 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.337 -17.603 -24.432 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.714 -18.053 -23.446 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.205 -20.241 -23.624 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.222 -20.152 -25.374 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.838 -18.908 -24.846 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.921 -20.011 -23.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.808 -21.021 -25.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.252 -21.850 -25.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.171 -20.781 -26.352 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.973 -14.872 -25.647 1.00 0.00 N ATOM 1500 CA ILE A 93 -5.151 -13.895 -26.350 1.00 0.00 C ATOM 1501 C ILE A 93 -3.703 -14.365 -26.449 1.00 0.00 C ATOM 1502 O ILE A 93 -3.119 -14.821 -25.465 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.187 -12.523 -25.652 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.793 -12.664 -24.180 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.569 -11.900 -25.779 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.097 -11.435 -23.353 1.00 0.00 C ATOM 0 H ILE A 93 -5.691 -15.044 -24.682 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.567 -13.794 -27.352 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.467 -11.865 -26.139 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.317 -13.519 -23.752 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.726 -12.880 -24.117 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.578 -10.931 -25.281 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.813 -11.768 -26.833 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.307 -12.554 -25.314 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.792 -11.606 -22.321 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -4.552 -10.581 -23.756 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.167 -11.230 -23.386 1.00 0.00 H new ATOM 1518 N LEU A 94 -3.129 -14.249 -27.641 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.748 -14.659 -27.869 1.00 0.00 C ATOM 1520 C LEU A 94 -0.943 -13.532 -28.506 1.00 0.00 C ATOM 1521 O LEU A 94 -1.491 -12.605 -29.104 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.705 -15.900 -28.763 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.903 -17.242 -28.058 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.774 -17.499 -27.072 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -3.250 -17.280 -27.351 1.00 0.00 C ATOM 0 H LEU A 94 -3.599 -13.874 -28.465 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.302 -14.898 -26.904 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.473 -15.798 -29.529 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.744 -15.920 -29.276 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.888 -18.031 -28.810 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.932 -18.459 -26.580 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.177 -17.516 -27.604 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.757 -16.706 -26.324 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.373 -18.243 -26.855 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.295 -16.482 -26.610 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.048 -17.143 -28.081 1.00 0.00 H new ATOM 1537 N PRO A 95 0.390 -13.611 -28.378 1.00 0.00 N ATOM 1538 CA PRO A 95 1.300 -12.607 -28.937 1.00 0.00 C ATOM 1539 C PRO A 95 1.346 -12.650 -30.460 1.00 0.00 C ATOM 1540 O PRO A 95 1.179 -13.708 -31.065 1.00 0.00 O ATOM 1541 CB PRO A 95 2.660 -12.994 -28.350 1.00 0.00 C ATOM 1542 CG PRO A 95 2.546 -14.451 -28.061 1.00 0.00 C ATOM 1543 CD PRO A 95 1.111 -14.687 -27.678 1.00 0.00 C ATOM 0 HA PRO A 95 0.987 -11.592 -28.691 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.467 -12.792 -29.054 1.00 0.00 H new ATOM 0 HB3 PRO A 95 2.877 -12.426 -27.445 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.820 -15.044 -28.934 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.218 -14.742 -27.254 1.00 0.00 H new ATOM 0 HD2 PRO A 95 0.768 -15.672 -27.994 1.00 0.00 H new ATOM 0 HD3 PRO A 95 0.969 -14.630 -26.599 1.00 0.00 H new ATOM 1551 N GLU A 96 1.573 -11.492 -31.074 1.00 0.00 N ATOM 1552 CA GLU A 96 1.639 -11.400 -32.528 1.00 0.00 C ATOM 1553 C GLU A 96 2.755 -12.284 -33.079 1.00 0.00 C ATOM 1554 O GLU A 96 2.753 -12.641 -34.257 1.00 0.00 O ATOM 1555 CB GLU A 96 1.864 -9.949 -32.959 1.00 0.00 C ATOM 1556 CG GLU A 96 3.286 -9.461 -32.735 1.00 0.00 C ATOM 1557 CD GLU A 96 3.496 -8.037 -33.213 1.00 0.00 C ATOM 1558 OE1 GLU A 96 2.564 -7.471 -33.822 1.00 0.00 O ATOM 1559 OE2 GLU A 96 4.593 -7.489 -32.979 1.00 0.00 O ATOM 0 H GLU A 96 1.714 -10.606 -30.588 1.00 0.00 H new ATOM 0 HA GLU A 96 0.689 -11.749 -32.932 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.617 -9.850 -34.016 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.177 -9.305 -32.410 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.524 -9.523 -31.673 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.979 -10.121 -33.256 1.00 0.00 H new ATOM 1566 N SER A 97 3.705 -12.633 -32.218 1.00 0.00 N ATOM 1567 CA SER A 97 4.829 -13.472 -32.618 1.00 0.00 C ATOM 1568 C SER A 97 4.367 -14.896 -32.910 1.00 0.00 C ATOM 1569 O SER A 97 5.075 -15.671 -33.553 1.00 0.00 O ATOM 1570 CB SER A 97 5.898 -13.484 -31.524 1.00 0.00 C ATOM 1571 OG SER A 97 6.374 -12.176 -31.261 1.00 0.00 O ATOM 0 H SER A 97 3.719 -12.348 -31.239 1.00 0.00 H new ATOM 0 HA SER A 97 5.257 -13.054 -33.529 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.484 -13.914 -30.612 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.728 -14.122 -31.829 1.00 0.00 H new ATOM 0 HG SER A 97 7.055 -12.211 -30.557 1.00 0.00 H new ATOM 1577 N ASP A 98 3.174 -15.234 -32.432 1.00 0.00 N ATOM 1578 CA ASP A 98 2.615 -16.564 -32.642 1.00 0.00 C ATOM 1579 C ASP A 98 1.978 -16.675 -34.024 1.00 0.00 C ATOM 1580 O ASP A 98 1.456 -17.726 -34.396 1.00 0.00 O ATOM 1581 CB ASP A 98 1.579 -16.881 -31.562 1.00 0.00 C ATOM 1582 CG ASP A 98 1.998 -18.041 -30.681 1.00 0.00 C ATOM 1583 OD1 ASP A 98 2.297 -19.123 -31.227 1.00 0.00 O ATOM 1584 OD2 ASP A 98 2.026 -17.867 -29.444 1.00 0.00 O ATOM 0 H ASP A 98 2.576 -14.605 -31.897 1.00 0.00 H new ATOM 0 HA ASP A 98 3.428 -17.287 -32.578 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.421 -15.997 -30.944 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.625 -17.114 -32.035 1.00 0.00 H new ATOM 1589 N LYS A 99 2.025 -15.583 -34.780 1.00 0.00 N ATOM 1590 CA LYS A 99 1.453 -15.556 -36.121 1.00 0.00 C ATOM 1591 C LYS A 99 1.958 -16.731 -36.951 1.00 0.00 C ATOM 1592 O LYS A 99 2.924 -17.397 -36.580 1.00 0.00 O ATOM 1593 CB LYS A 99 1.799 -14.239 -36.818 1.00 0.00 C ATOM 1594 CG LYS A 99 0.863 -13.097 -36.463 1.00 0.00 C ATOM 1595 CD LYS A 99 -0.379 -13.101 -37.339 1.00 0.00 C ATOM 1596 CE LYS A 99 -1.606 -12.638 -36.569 1.00 0.00 C ATOM 1597 NZ LYS A 99 -2.667 -12.120 -37.476 1.00 0.00 N ATOM 0 H LYS A 99 2.453 -14.705 -34.487 1.00 0.00 H new ATOM 0 HA LYS A 99 0.370 -15.638 -36.029 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.819 -13.956 -36.556 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.778 -14.393 -37.897 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.571 -13.177 -35.416 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.386 -12.148 -36.577 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.221 -12.450 -38.199 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.549 -14.106 -37.726 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -2.002 -13.468 -35.984 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -1.319 -11.858 -35.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.486 -11.814 -36.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.298 -11.312 -38.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -2.959 -12.871 -38.133 1.00 0.00 H new ATOM 1611 N GLY A 100 1.298 -16.981 -38.078 1.00 0.00 N ATOM 1612 CA GLY A 100 1.695 -18.075 -38.944 1.00 0.00 C ATOM 1613 C GLY A 100 0.876 -19.328 -38.708 1.00 0.00 C ATOM 1614 O GLY A 100 0.487 -20.011 -39.656 1.00 0.00 O ATOM 0 H GLY A 100 0.495 -16.445 -38.406 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.590 -17.767 -39.984 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.750 -18.298 -38.782 1.00 0.00 H new ATOM 1618 N ALA A 101 0.614 -19.633 -37.441 1.00 0.00 N ATOM 1619 CA ALA A 101 -0.165 -20.812 -37.084 1.00 0.00 C ATOM 1620 C ALA A 101 -1.510 -20.420 -36.481 1.00 0.00 C ATOM 1621 O ALA A 101 -2.453 -21.211 -36.473 1.00 0.00 O ATOM 1622 CB ALA A 101 0.616 -21.686 -36.114 1.00 0.00 C ATOM 0 H ALA A 101 0.930 -19.079 -36.645 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.357 -21.380 -37.994 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.023 -22.563 -35.856 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.549 -22.003 -36.580 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.837 -21.119 -35.210 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.591 -19.193 -35.976 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.821 -18.695 -35.371 1.00 0.00 C ATOM 1630 C VAL A 102 -3.185 -17.319 -35.917 1.00 0.00 C ATOM 1631 O VAL A 102 -2.309 -16.514 -36.236 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.698 -18.611 -33.838 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -1.558 -17.684 -33.444 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -4.010 -18.148 -33.224 1.00 0.00 C ATOM 0 H VAL A 102 -0.820 -18.526 -35.974 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.609 -19.404 -35.627 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.474 -19.606 -33.453 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.486 -17.637 -32.357 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.622 -18.064 -33.853 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.748 -16.686 -33.839 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.906 -18.094 -32.140 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.266 -17.163 -33.613 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.800 -18.855 -33.478 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.482 -17.055 -36.023 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.964 -15.775 -36.528 1.00 0.00 C ATOM 1646 C LYS A 103 -6.000 -15.172 -35.585 1.00 0.00 C ATOM 1647 O LYS A 103 -6.515 -15.851 -34.697 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.569 -15.949 -37.923 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.572 -16.428 -38.963 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.062 -16.154 -40.375 1.00 0.00 C ATOM 1651 CE LYS A 103 -4.094 -16.693 -41.416 1.00 0.00 C ATOM 1652 NZ LYS A 103 -4.806 -17.311 -42.569 1.00 0.00 N ATOM 0 H LYS A 103 -5.219 -17.711 -35.766 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.115 -15.094 -36.589 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.392 -16.661 -37.866 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.991 -14.998 -38.248 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.615 -15.931 -38.806 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.400 -17.497 -38.838 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.041 -16.611 -40.516 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.188 -15.080 -40.515 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.458 -15.883 -41.774 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.440 -17.433 -40.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.111 -17.666 -43.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.394 -18.100 -42.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.411 -16.599 -43.025 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.303 -13.893 -35.785 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.281 -13.201 -34.954 1.00 0.00 C ATOM 1668 C ALA A 104 -8.603 -13.959 -34.916 1.00 0.00 C ATOM 1669 O ALA A 104 -8.823 -14.885 -35.697 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.497 -11.784 -35.464 1.00 0.00 C ATOM 0 H ALA A 104 -5.885 -13.316 -36.515 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.890 -13.154 -33.938 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.229 -11.278 -34.835 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.554 -11.238 -35.433 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.863 -11.818 -36.490 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.482 -13.560 -34.002 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.784 -14.203 -33.861 1.00 0.00 C ATOM 1678 C LEU A 105 -11.668 -13.912 -35.070 1.00 0.00 C ATOM 1679 O LEU A 105 -11.382 -13.010 -35.857 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.475 -13.725 -32.583 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.288 -12.435 -32.702 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.730 -12.746 -33.073 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -12.228 -11.646 -31.402 1.00 0.00 C ATOM 0 H LEU A 105 -9.317 -12.795 -33.348 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.626 -15.280 -33.800 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.137 -14.517 -32.234 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.715 -13.583 -31.814 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.854 -11.825 -33.494 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.294 -11.816 -33.153 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.755 -13.269 -34.029 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.176 -13.375 -32.303 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.812 -10.731 -31.504 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.637 -12.249 -30.591 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.192 -11.392 -31.178 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.743 -14.681 -35.209 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.669 -14.506 -36.320 1.00 0.00 C ATOM 1697 C ARG A 106 -15.017 -13.987 -35.828 1.00 0.00 C ATOM 1698 O ARG A 106 -15.519 -14.418 -34.789 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.861 -15.828 -37.066 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.584 -16.366 -37.690 1.00 0.00 C ATOM 1701 CD ARG A 106 -12.874 -17.497 -38.664 1.00 0.00 C ATOM 1702 NE ARG A 106 -11.797 -18.483 -38.694 1.00 0.00 N ATOM 1703 CZ ARG A 106 -11.659 -19.447 -37.791 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -12.524 -19.555 -36.793 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -10.652 -20.307 -37.886 1.00 0.00 N ATOM 0 H ARG A 106 -12.994 -15.431 -34.565 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.243 -13.771 -37.002 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.259 -16.571 -36.375 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.607 -15.689 -37.848 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.064 -15.561 -38.210 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.916 -16.722 -36.905 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.806 -17.987 -38.383 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.018 -17.087 -39.664 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.114 -18.428 -39.449 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.299 -18.896 -36.716 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.415 -20.297 -36.101 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.984 -20.227 -38.653 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.546 -21.047 -37.192 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.598 -13.059 -36.581 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.888 -12.480 -36.221 1.00 0.00 C ATOM 1721 C LEU A 107 -18.014 -13.489 -36.425 1.00 0.00 C ATOM 1722 O LEU A 107 -19.125 -13.301 -35.931 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.156 -11.225 -37.054 1.00 0.00 C ATOM 1724 CG LEU A 107 -15.940 -10.350 -37.359 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.528 -10.498 -38.815 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.235 -8.893 -37.032 1.00 0.00 C ATOM 0 H LEU A 107 -15.197 -12.692 -37.444 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.855 -12.209 -35.166 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.606 -11.530 -37.999 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.894 -10.617 -36.531 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.112 -10.682 -36.733 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.661 -9.868 -39.014 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.274 -11.539 -39.017 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.353 -10.194 -39.459 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.358 -8.285 -37.255 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.078 -8.549 -37.632 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.481 -8.800 -35.974 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.716 -14.560 -37.154 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.703 -15.600 -37.421 1.00 0.00 C ATOM 1740 C GLN A 108 -19.162 -16.261 -36.126 1.00 0.00 C ATOM 1741 O GLN A 108 -20.194 -16.929 -36.091 1.00 0.00 O ATOM 1742 CB GLN A 108 -18.123 -16.652 -38.367 1.00 0.00 C ATOM 1743 CG GLN A 108 -17.589 -16.073 -39.668 1.00 0.00 C ATOM 1744 CD GLN A 108 -17.286 -17.140 -40.701 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -16.891 -18.256 -40.361 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -17.471 -16.803 -41.972 1.00 0.00 N ATOM 0 H GLN A 108 -16.800 -14.730 -37.570 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.567 -15.133 -37.894 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -17.318 -17.182 -37.858 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.894 -17.387 -38.596 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -18.319 -15.374 -40.077 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -16.682 -15.504 -39.463 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -17.800 -15.867 -42.209 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -17.285 -17.480 -42.712 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.387 -16.070 -35.063 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.714 -16.649 -33.765 1.00 0.00 C ATOM 1757 C ASN A 109 -19.795 -15.834 -33.062 1.00 0.00 C ATOM 1758 O ASN A 109 -20.250 -16.191 -31.975 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.463 -16.722 -32.887 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.249 -17.215 -33.650 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.361 -18.059 -34.539 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.080 -16.688 -33.305 1.00 0.00 N ATOM 0 H ASN A 109 -17.529 -15.519 -35.075 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.094 -17.657 -33.930 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.254 -15.735 -32.475 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.653 -17.386 -32.043 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.228 -16.980 -33.783 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.034 -15.991 -32.562 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.204 -14.736 -33.691 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.232 -13.870 -33.126 1.00 0.00 C ATOM 1771 C PHE A 110 -22.440 -13.782 -34.055 1.00 0.00 C ATOM 1772 O PHE A 110 -23.598 -13.960 -35.676 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.667 -12.471 -32.873 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.325 -12.479 -32.199 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.173 -13.030 -30.936 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.215 -11.938 -32.827 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -17.939 -13.039 -30.313 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -16.979 -11.944 -32.209 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.841 -12.496 -30.951 1.00 0.00 C ATOM 0 H PHE A 110 -19.839 -14.426 -34.592 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.555 -14.301 -32.178 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.584 -11.944 -33.824 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.370 -11.910 -32.258 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.028 -13.457 -30.433 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.317 -11.506 -33.812 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -17.834 -13.470 -29.328 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.122 -11.518 -32.709 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.876 -12.503 -30.467 1.00 0.00 H new