USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1174 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 139 THR OG1 : rot -101:sc= 1.91 USER MOD Set 1.2: A 141 CYS SG : rot 180:sc= -0.297! USER MOD Set 2.1: A 108 HIS : no HD1:sc= -35.7! C(o=-55!,f=-62!) USER MOD Set 2.2: A 129 ASN : amide:sc= -19.8! C(o=-55!,f=-56!) USER MOD Set 3.1: A 97 ASN : amide:sc= -4.56 K(o=-14,f=-17!) USER MOD Set 3.2: A 132 HIS :FLIP no HD1:sc= -9.54! C(o=-25!,f=-14!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -3.76! C(o=-3.8!,f=-7.7!) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.414 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.0895 K(o=-0.089,f=-0.98) USER MOD Single : A 27 ASN : amide:sc= -0.341 K(o=-0.34,f=-3.3!) USER MOD Single : A 28 ASN : amide:sc= -1.1 K(o=-1.1,f=-4!) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN :FLIP amide:sc= -0.484 F(o=-1.5,f=-0.48) USER MOD Single : A 34 GLN : amide:sc= -0.895 K(o=-0.89,f=-2.4!) USER MOD Single : A 35 ASN : amide:sc= -0.419 K(o=-0.42,f=-12!) USER MOD Single : A 40 THR OG1 : rot -80:sc= -1.78 USER MOD Single : A 43 GLN : amide:sc= -7.31! C(o=-7.3!,f=-13!) USER MOD Single : A 45 MET CE :methyl -123:sc= -11.2! (180deg=-18.1!) USER MOD Single : A 46 LYS NZ :NH3+ -156:sc= -0.837! (180deg=-2.94!) USER MOD Single : A 49 ASN : amide:sc= -11.8! C(o=-12!,f=-21!) USER MOD Single : A 62 ASN : amide:sc= -0.0204 K(o=-0.02,f=-2!) USER MOD Single : A 66 LYS NZ :NH3+ -144:sc= -0.222 (180deg=-1.58!) USER MOD Single : A 69 THR OG1 : rot 106:sc= 0.686 USER MOD Single : A 75 HIS : no HE2:sc= -30.3! C(o=-30!,f=-38!) USER MOD Single : A 85 THR OG1 : rot -150:sc= -2.96! USER MOD Single : A 87 GLN : amide:sc= -0.209 K(o=-0.21,f=-1.7!) USER MOD Single : A 88 THR OG1 : rot -70:sc= -3.07! USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.53) USER MOD Single : A 104 ASN : amide:sc= -0.833 K(o=-0.83,f=-2.8!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -6.37! C(o=-6.4!,f=-7.4!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS :FLIP no HD1:sc= -6.22! C(o=-8!,f=-6.2!) USER MOD Single : A 126 THR OG1 : rot -122:sc= -3.76! USER MOD Single : A 128 SER OG : rot 49:sc= -1.33! USER MOD Single : A 134 ASN : amide:sc= -2.64! C(o=-2.6!,f=-17!) USER MOD Single : A 135 HIS :FLIP no HD1:sc= -4.89! C(o=-7.6!,f=-4.9!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -1.8 X(o=-1.8,f=-2!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -147:sc= -1.67 (180deg=-3.88!) USER MOD Single : A 157 GLN : amide:sc= -0.575 K(o=-0.57,f=-2.2) USER MOD Single : A 159 ASN : amide:sc= 0.644 K(o=0.64,f=-0.027) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 4.094 21.382 -8.685 1.00 0.00 N ATOM 105 CA GLU A 8 2.856 21.920 -8.049 1.00 0.00 C ATOM 106 C GLU A 8 1.784 20.831 -7.983 1.00 0.00 C ATOM 107 O GLU A 8 1.181 20.600 -6.953 1.00 0.00 O ATOM 108 CB GLU A 8 2.405 23.061 -8.962 1.00 0.00 C ATOM 109 CG GLU A 8 1.013 23.535 -8.536 1.00 0.00 C ATOM 110 CD GLU A 8 1.039 25.046 -8.297 1.00 0.00 C ATOM 111 OE1 GLU A 8 1.832 25.713 -8.939 1.00 0.00 O ATOM 112 OE2 GLU A 8 0.266 25.508 -7.475 1.00 0.00 O ATOM 0 HA GLU A 8 3.029 22.260 -7.028 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.115 23.887 -8.908 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.385 22.725 -9.999 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.282 23.291 -9.307 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.703 23.018 -7.628 1.00 0.00 H new ATOM 119 N LEU A 9 1.543 20.157 -9.075 1.00 0.00 N ATOM 120 CA LEU A 9 0.514 19.080 -9.072 1.00 0.00 C ATOM 121 C LEU A 9 0.972 17.922 -8.190 1.00 0.00 C ATOM 122 O LEU A 9 0.301 17.561 -7.242 1.00 0.00 O ATOM 123 CB LEU A 9 0.400 18.638 -10.524 1.00 0.00 C ATOM 124 CG LEU A 9 -1.071 18.593 -10.928 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.341 19.673 -11.974 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.397 17.219 -11.517 1.00 0.00 C ATOM 0 H LEU A 9 2.014 20.306 -9.967 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.443 19.421 -8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.944 19.328 -11.169 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.854 17.655 -10.653 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.696 18.769 -10.052 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.391 19.643 -12.265 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.108 20.652 -11.555 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.717 19.495 -12.850 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.448 17.187 -11.806 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.774 17.042 -12.394 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.202 16.448 -10.772 1.00 0.00 H new ATOM 138 N ALA A 10 2.114 17.345 -8.474 1.00 0.00 N ATOM 139 CA ALA A 10 2.598 16.228 -7.614 1.00 0.00 C ATOM 140 C ALA A 10 2.402 16.633 -6.157 1.00 0.00 C ATOM 141 O ALA A 10 2.212 15.812 -5.290 1.00 0.00 O ATOM 142 CB ALA A 10 4.080 16.053 -7.942 1.00 0.00 C ATOM 0 H ALA A 10 2.722 17.596 -9.253 1.00 0.00 H new ATOM 0 HA ALA A 10 2.062 15.294 -7.784 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.493 15.244 -7.340 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.193 15.812 -8.999 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.613 16.978 -7.722 1.00 0.00 H new ATOM 148 N SER A 11 2.410 17.909 -5.888 1.00 0.00 N ATOM 149 CA SER A 11 2.183 18.362 -4.496 1.00 0.00 C ATOM 150 C SER A 11 0.771 17.948 -4.075 1.00 0.00 C ATOM 151 O SER A 11 0.597 16.991 -3.352 1.00 0.00 O ATOM 152 CB SER A 11 2.332 19.884 -4.531 1.00 0.00 C ATOM 153 OG SER A 11 3.010 20.314 -3.358 1.00 0.00 O ATOM 0 H SER A 11 2.563 18.651 -6.571 1.00 0.00 H new ATOM 0 HA SER A 11 2.882 17.927 -3.781 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.888 20.187 -5.418 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.351 20.356 -4.593 1.00 0.00 H new ATOM 0 HG SER A 11 3.110 21.289 -3.376 1.00 0.00 H new ATOM 159 N ALA A 12 -0.245 18.637 -4.542 1.00 0.00 N ATOM 160 CA ALA A 12 -1.630 18.239 -4.160 1.00 0.00 C ATOM 161 C ALA A 12 -1.879 16.778 -4.544 1.00 0.00 C ATOM 162 O ALA A 12 -2.191 15.954 -3.706 1.00 0.00 O ATOM 163 CB ALA A 12 -2.563 19.169 -4.940 1.00 0.00 C ATOM 0 H ALA A 12 -0.174 19.444 -5.161 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.796 18.323 -3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.599 18.927 -4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.359 20.204 -4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.396 19.039 -6.009 1.00 0.00 H new ATOM 169 N ALA A 13 -1.741 16.442 -5.799 1.00 0.00 N ATOM 170 CA ALA A 13 -1.971 15.028 -6.209 1.00 0.00 C ATOM 171 C ALA A 13 -1.276 14.092 -5.224 1.00 0.00 C ATOM 172 O ALA A 13 -1.880 13.197 -4.674 1.00 0.00 O ATOM 173 CB ALA A 13 -1.352 14.894 -7.602 1.00 0.00 C ATOM 0 H ALA A 13 -1.481 17.080 -6.551 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.030 14.769 -6.220 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.487 13.875 -7.963 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.840 15.589 -8.285 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.288 15.123 -7.551 1.00 0.00 H new ATOM 179 N ALA A 14 -0.008 14.297 -4.991 1.00 0.00 N ATOM 180 CA ALA A 14 0.714 13.415 -4.037 1.00 0.00 C ATOM 181 C ALA A 14 0.567 13.938 -2.604 1.00 0.00 C ATOM 182 O ALA A 14 1.307 13.567 -1.718 1.00 0.00 O ATOM 183 CB ALA A 14 2.165 13.433 -4.493 1.00 0.00 C ATOM 0 H ALA A 14 0.554 15.033 -5.418 1.00 0.00 H new ATOM 0 HA ALA A 14 0.315 12.401 -4.030 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.761 12.802 -3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.230 13.056 -5.514 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.545 14.454 -4.459 1.00 0.00 H new ATOM 189 N ARG A 15 -0.415 14.767 -2.366 1.00 0.00 N ATOM 190 CA ARG A 15 -0.663 15.276 -0.983 1.00 0.00 C ATOM 191 C ARG A 15 -2.064 14.833 -0.552 1.00 0.00 C ATOM 192 O ARG A 15 -2.504 15.094 0.551 1.00 0.00 O ATOM 193 CB ARG A 15 -0.601 16.800 -1.069 1.00 0.00 C ATOM 194 CG ARG A 15 0.837 17.266 -0.826 1.00 0.00 C ATOM 195 CD ARG A 15 0.969 17.791 0.606 1.00 0.00 C ATOM 196 NE ARG A 15 0.406 16.714 1.468 1.00 0.00 N ATOM 197 CZ ARG A 15 0.954 16.448 2.623 1.00 0.00 C ATOM 198 NH1 ARG A 15 1.919 15.573 2.699 1.00 0.00 N ATOM 199 NH2 ARG A 15 0.539 17.059 3.699 1.00 0.00 N ATOM 0 H ARG A 15 -1.061 15.116 -3.074 1.00 0.00 H new ATOM 0 HA ARG A 15 0.064 14.899 -0.264 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.942 17.134 -2.049 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.268 17.244 -0.331 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.530 16.440 -0.987 1.00 0.00 H new ATOM 0 HG3 ARG A 15 1.102 18.048 -1.537 1.00 0.00 H new ATOM 0 HD2 ARG A 15 2.010 17.993 0.857 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.423 18.725 0.735 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.408 16.184 1.156 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.244 15.098 1.857 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.348 15.364 3.600 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.214 17.745 3.638 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.967 16.851 4.601 1.00 0.00 H new ATOM 213 N GLY A 16 -2.772 14.173 -1.435 1.00 0.00 N ATOM 214 CA GLY A 16 -4.146 13.716 -1.122 1.00 0.00 C ATOM 215 C GLY A 16 -5.118 14.852 -1.462 1.00 0.00 C ATOM 216 O GLY A 16 -6.272 14.836 -1.081 1.00 0.00 O ATOM 0 H GLY A 16 -2.445 13.932 -2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.390 12.823 -1.697 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.227 13.449 -0.068 1.00 0.00 H new ATOM 220 N ASP A 17 -4.645 15.843 -2.180 1.00 0.00 N ATOM 221 CA ASP A 17 -5.517 16.993 -2.556 1.00 0.00 C ATOM 222 C ASP A 17 -6.485 16.585 -3.665 1.00 0.00 C ATOM 223 O ASP A 17 -6.095 16.377 -4.797 1.00 0.00 O ATOM 224 CB ASP A 17 -4.561 18.071 -3.059 1.00 0.00 C ATOM 225 CG ASP A 17 -3.747 18.621 -1.886 1.00 0.00 C ATOM 226 OD1 ASP A 17 -3.128 17.828 -1.197 1.00 0.00 O ATOM 227 OD2 ASP A 17 -3.759 19.826 -1.695 1.00 0.00 O ATOM 0 H ASP A 17 -3.686 15.902 -2.522 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.120 17.340 -1.717 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.894 17.656 -3.815 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.122 18.876 -3.535 1.00 0.00 H new ATOM 232 N LEU A 18 -7.745 16.470 -3.353 1.00 0.00 N ATOM 233 CA LEU A 18 -8.730 16.081 -4.395 1.00 0.00 C ATOM 234 C LEU A 18 -9.157 17.312 -5.201 1.00 0.00 C ATOM 235 O LEU A 18 -9.162 17.304 -6.417 1.00 0.00 O ATOM 236 CB LEU A 18 -9.910 15.510 -3.625 1.00 0.00 C ATOM 237 CG LEU A 18 -10.412 14.248 -4.324 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.948 14.613 -5.708 1.00 0.00 C ATOM 239 CD2 LEU A 18 -9.257 13.257 -4.471 1.00 0.00 C ATOM 0 H LEU A 18 -8.133 16.628 -2.423 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.322 15.362 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.613 15.278 -2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.710 16.248 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.208 13.795 -3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.307 13.713 -6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.769 15.323 -5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.151 15.064 -6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.613 12.355 -4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.462 13.710 -5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.872 12.998 -3.485 1.00 0.00 H new ATOM 251 N GLU A 19 -9.514 18.373 -4.529 1.00 0.00 N ATOM 252 CA GLU A 19 -9.942 19.608 -5.249 1.00 0.00 C ATOM 253 C GLU A 19 -8.752 20.236 -5.977 1.00 0.00 C ATOM 254 O GLU A 19 -8.841 20.571 -7.141 1.00 0.00 O ATOM 255 CB GLU A 19 -10.458 20.545 -4.156 1.00 0.00 C ATOM 256 CG GLU A 19 -11.665 21.325 -4.678 1.00 0.00 C ATOM 257 CD GLU A 19 -11.207 22.320 -5.745 1.00 0.00 C ATOM 258 OE1 GLU A 19 -11.050 21.907 -6.883 1.00 0.00 O ATOM 259 OE2 GLU A 19 -11.018 23.476 -5.407 1.00 0.00 O ATOM 0 H GLU A 19 -9.528 18.438 -3.511 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.702 19.404 -6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.737 19.971 -3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.670 21.234 -3.852 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.401 20.639 -5.097 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.152 21.853 -3.858 1.00 0.00 H new ATOM 266 N GLN A 20 -7.640 20.398 -5.307 1.00 0.00 N ATOM 267 CA GLN A 20 -6.456 21.004 -5.984 1.00 0.00 C ATOM 268 C GLN A 20 -6.307 20.400 -7.380 1.00 0.00 C ATOM 269 O GLN A 20 -6.220 21.106 -8.364 1.00 0.00 O ATOM 270 CB GLN A 20 -5.251 20.650 -5.112 1.00 0.00 C ATOM 271 CG GLN A 20 -4.095 21.594 -5.446 1.00 0.00 C ATOM 272 CD GLN A 20 -3.441 22.084 -4.152 1.00 0.00 C ATOM 273 OE1 GLN A 20 -4.013 21.967 -3.087 1.00 0.00 O ATOM 274 NE2 GLN A 20 -2.257 22.635 -4.200 1.00 0.00 N ATOM 0 H GLN A 20 -7.501 20.140 -4.330 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.552 22.084 -6.100 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.513 20.735 -4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.953 19.616 -5.284 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.360 21.080 -6.065 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.461 22.442 -6.024 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -1.776 22.733 -5.094 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -1.814 22.967 -3.343 1.00 0.00 H new ATOM 283 N LEU A 21 -6.303 19.099 -7.476 1.00 0.00 N ATOM 284 CA LEU A 21 -6.188 18.460 -8.814 1.00 0.00 C ATOM 285 C LEU A 21 -7.268 19.035 -9.728 1.00 0.00 C ATOM 286 O LEU A 21 -7.023 19.355 -10.874 1.00 0.00 O ATOM 287 CB LEU A 21 -6.424 16.971 -8.570 1.00 0.00 C ATOM 288 CG LEU A 21 -5.109 16.209 -8.737 1.00 0.00 C ATOM 289 CD1 LEU A 21 -4.169 16.559 -7.583 1.00 0.00 C ATOM 290 CD2 LEU A 21 -5.391 14.705 -8.732 1.00 0.00 C ATOM 0 H LEU A 21 -6.374 18.454 -6.689 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.222 18.634 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.821 16.815 -7.567 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.168 16.591 -9.270 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.641 16.487 -9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.231 16.017 -7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.971 17.631 -7.587 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.634 16.279 -6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.455 14.159 -8.851 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.857 14.425 -7.787 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.062 14.458 -9.554 1.00 0.00 H new ATOM 302 N THR A 22 -8.460 19.186 -9.217 1.00 0.00 N ATOM 303 CA THR A 22 -9.553 19.762 -10.046 1.00 0.00 C ATOM 304 C THR A 22 -9.178 21.188 -10.449 1.00 0.00 C ATOM 305 O THR A 22 -8.880 21.461 -11.595 1.00 0.00 O ATOM 306 CB THR A 22 -10.788 19.762 -9.142 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.037 18.442 -8.680 1.00 0.00 O ATOM 308 CG2 THR A 22 -12.001 20.265 -9.927 1.00 0.00 C ATOM 0 H THR A 22 -8.722 18.936 -8.264 1.00 0.00 H new ATOM 0 HA THR A 22 -9.732 19.197 -10.961 1.00 0.00 H new ATOM 0 HB THR A 22 -10.612 20.419 -8.290 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.827 18.442 -8.100 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.879 20.264 -9.281 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.811 21.279 -10.280 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.178 19.611 -10.781 1.00 0.00 H new ATOM 316 N SER A 23 -9.170 22.098 -9.513 1.00 0.00 N ATOM 317 CA SER A 23 -8.794 23.498 -9.844 1.00 0.00 C ATOM 318 C SER A 23 -7.537 23.493 -10.716 1.00 0.00 C ATOM 319 O SER A 23 -7.473 24.143 -11.739 1.00 0.00 O ATOM 320 CB SER A 23 -8.517 24.164 -8.497 1.00 0.00 C ATOM 321 OG SER A 23 -7.701 25.311 -8.698 1.00 0.00 O ATOM 0 H SER A 23 -9.408 21.931 -8.535 1.00 0.00 H new ATOM 0 HA SER A 23 -9.571 24.025 -10.397 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.455 24.450 -8.020 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.020 23.463 -7.827 1.00 0.00 H new ATOM 0 HG SER A 23 -7.523 25.741 -7.836 1.00 0.00 H new ATOM 327 N LEU A 24 -6.542 22.744 -10.320 1.00 0.00 N ATOM 328 CA LEU A 24 -5.291 22.671 -11.125 1.00 0.00 C ATOM 329 C LEU A 24 -5.632 22.308 -12.568 1.00 0.00 C ATOM 330 O LEU A 24 -4.978 22.731 -13.499 1.00 0.00 O ATOM 331 CB LEU A 24 -4.473 21.548 -10.473 1.00 0.00 C ATOM 332 CG LEU A 24 -3.646 22.081 -9.290 1.00 0.00 C ATOM 333 CD1 LEU A 24 -2.233 22.414 -9.769 1.00 0.00 C ATOM 334 CD2 LEU A 24 -4.289 23.343 -8.698 1.00 0.00 C ATOM 0 H LEU A 24 -6.543 22.179 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.747 23.615 -11.146 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.142 20.760 -10.127 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.809 21.101 -11.213 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.611 21.312 -8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.645 22.792 -8.933 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.762 21.515 -10.167 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.283 23.173 -10.550 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.686 23.701 -7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.344 24.117 -9.464 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.294 23.109 -8.346 1.00 0.00 H new ATOM 346 N LEU A 25 -6.652 21.523 -12.753 1.00 0.00 N ATOM 347 CA LEU A 25 -7.048 21.116 -14.119 1.00 0.00 C ATOM 348 C LEU A 25 -7.989 22.159 -14.727 1.00 0.00 C ATOM 349 O LEU A 25 -8.102 22.282 -15.931 1.00 0.00 O ATOM 350 CB LEU A 25 -7.764 19.788 -13.895 1.00 0.00 C ATOM 351 CG LEU A 25 -7.035 18.678 -14.650 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.157 17.898 -13.670 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.055 17.729 -15.276 1.00 0.00 C ATOM 0 H LEU A 25 -7.233 21.143 -12.005 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.210 21.028 -14.810 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.797 19.556 -12.830 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.796 19.858 -14.238 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.417 19.116 -15.434 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.634 17.104 -14.203 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.430 18.572 -13.218 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.781 17.462 -12.890 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.533 16.938 -15.814 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.672 17.289 -14.492 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.689 18.282 -15.969 1.00 0.00 H new ATOM 365 N GLN A 26 -8.656 22.919 -13.902 1.00 0.00 N ATOM 366 CA GLN A 26 -9.580 23.962 -14.429 1.00 0.00 C ATOM 367 C GLN A 26 -8.773 25.157 -14.947 1.00 0.00 C ATOM 368 O GLN A 26 -9.322 26.115 -15.457 1.00 0.00 O ATOM 369 CB GLN A 26 -10.436 24.376 -13.231 1.00 0.00 C ATOM 370 CG GLN A 26 -11.142 23.147 -12.652 1.00 0.00 C ATOM 371 CD GLN A 26 -12.378 22.822 -13.493 1.00 0.00 C ATOM 372 OE1 GLN A 26 -13.108 23.709 -13.889 1.00 0.00 O ATOM 373 NE2 GLN A 26 -12.647 21.578 -13.783 1.00 0.00 N ATOM 0 H GLN A 26 -8.601 22.862 -12.885 1.00 0.00 H new ATOM 0 HA GLN A 26 -10.189 23.599 -15.257 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.811 24.841 -12.469 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.172 25.120 -13.537 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.462 22.295 -12.642 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.432 23.335 -11.618 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.035 20.833 -13.451 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -13.470 21.351 -14.342 1.00 0.00 H new ATOM 382 N ASN A 27 -7.475 25.109 -14.816 1.00 0.00 N ATOM 383 CA ASN A 27 -6.633 26.243 -15.298 1.00 0.00 C ATOM 384 C ASN A 27 -5.682 25.769 -16.400 1.00 0.00 C ATOM 385 O ASN A 27 -5.719 26.253 -17.513 1.00 0.00 O ATOM 386 CB ASN A 27 -5.843 26.694 -14.070 1.00 0.00 C ATOM 387 CG ASN A 27 -5.786 28.222 -14.034 1.00 0.00 C ATOM 388 OD1 ASN A 27 -6.287 28.882 -14.923 1.00 0.00 O ATOM 389 ND2 ASN A 27 -5.190 28.816 -13.037 1.00 0.00 N ATOM 0 H ASN A 27 -6.961 24.334 -14.396 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.231 27.050 -15.722 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.313 26.315 -13.162 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.834 26.282 -14.102 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -5.145 29.834 -13.004 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -4.770 28.262 -12.291 1.00 0.00 H new ATOM 396 N ASN A 28 -4.829 24.828 -16.099 1.00 0.00 N ATOM 397 CA ASN A 28 -3.877 24.329 -17.134 1.00 0.00 C ATOM 398 C ASN A 28 -2.999 23.236 -16.535 1.00 0.00 C ATOM 399 O ASN A 28 -2.595 23.320 -15.393 1.00 0.00 O ATOM 400 CB ASN A 28 -3.038 25.545 -17.525 1.00 0.00 C ATOM 401 CG ASN A 28 -3.335 25.920 -18.976 1.00 0.00 C ATOM 402 OD1 ASN A 28 -3.881 25.132 -19.721 1.00 0.00 O ATOM 403 ND2 ASN A 28 -2.994 27.100 -19.412 1.00 0.00 N ATOM 0 H ASN A 28 -4.750 24.384 -15.184 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.384 23.899 -17.998 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.265 26.384 -16.867 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.978 25.323 -17.405 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.186 27.361 -20.379 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.535 27.762 -18.786 1.00 0.00 H new ATOM 410 N VAL A 29 -2.710 22.203 -17.276 1.00 0.00 N ATOM 411 CA VAL A 29 -1.875 21.116 -16.698 1.00 0.00 C ATOM 412 C VAL A 29 -1.172 20.286 -17.777 1.00 0.00 C ATOM 413 O VAL A 29 -1.554 20.277 -18.930 1.00 0.00 O ATOM 414 CB VAL A 29 -2.852 20.227 -15.919 1.00 0.00 C ATOM 415 CG1 VAL A 29 -2.964 20.728 -14.479 1.00 0.00 C ATOM 416 CG2 VAL A 29 -4.242 20.243 -16.561 1.00 0.00 C ATOM 0 H VAL A 29 -3.010 22.066 -18.241 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.085 21.533 -16.073 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.470 19.206 -15.935 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.659 20.095 -13.927 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.984 20.692 -14.004 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.330 21.755 -14.478 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.915 19.604 -15.988 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.628 21.262 -16.568 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.174 19.874 -17.584 1.00 0.00 H new ATOM 426 N ASN A 30 -0.159 19.561 -17.376 1.00 0.00 N ATOM 427 CA ASN A 30 0.587 18.681 -18.320 1.00 0.00 C ATOM 428 C ASN A 30 0.203 17.229 -18.048 1.00 0.00 C ATOM 429 O ASN A 30 0.946 16.479 -17.451 1.00 0.00 O ATOM 430 CB ASN A 30 2.056 18.919 -18.022 1.00 0.00 C ATOM 431 CG ASN A 30 2.551 20.121 -18.829 1.00 0.00 C ATOM 432 OD1 ASN A 30 2.493 21.243 -18.367 1.00 0.00 O ATOM 433 ND2 ASN A 30 3.038 19.931 -20.024 1.00 0.00 N ATOM 0 H ASN A 30 0.187 19.543 -16.417 1.00 0.00 H new ATOM 0 HA ASN A 30 0.363 18.893 -19.366 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.197 19.100 -16.956 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.638 18.033 -18.275 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.371 20.725 -20.571 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.086 18.989 -20.411 1.00 0.00 H new ATOM 440 N VAL A 31 -0.967 16.833 -18.466 1.00 0.00 N ATOM 441 CA VAL A 31 -1.414 15.435 -18.218 1.00 0.00 C ATOM 442 C VAL A 31 -0.264 14.448 -18.447 1.00 0.00 C ATOM 443 O VAL A 31 -0.236 13.373 -17.882 1.00 0.00 O ATOM 444 CB VAL A 31 -2.537 15.201 -19.213 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.818 13.702 -19.332 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.800 15.921 -18.735 1.00 0.00 C ATOM 0 H VAL A 31 -1.633 17.419 -18.969 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.743 15.286 -17.190 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.242 15.590 -20.187 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.624 13.539 -20.047 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.919 13.189 -19.675 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.111 13.308 -18.359 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.607 15.753 -19.449 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.093 15.533 -17.759 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.602 16.990 -18.656 1.00 0.00 H new ATOM 456 N ASN A 32 0.688 14.803 -19.268 1.00 0.00 N ATOM 457 CA ASN A 32 1.830 13.879 -19.524 1.00 0.00 C ATOM 458 C ASN A 32 3.120 14.439 -18.915 1.00 0.00 C ATOM 459 O ASN A 32 4.197 13.930 -19.157 1.00 0.00 O ATOM 460 CB ASN A 32 1.946 13.804 -21.046 1.00 0.00 C ATOM 461 CG ASN A 32 0.593 13.419 -21.644 1.00 0.00 C ATOM 462 OD1 ASN A 32 -0.142 12.524 -21.043 1.00 0.00 O flip ATOM 463 ND2 ASN A 32 0.198 13.940 -22.668 1.00 0.00 N flip ATOM 0 H ASN A 32 0.724 15.690 -19.771 1.00 0.00 H new ATOM 0 HA ASN A 32 1.671 12.898 -19.077 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.271 14.765 -21.444 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.702 13.071 -21.328 1.00 0.00 H new ATOM 0 HD21 ASN A 32 0.772 14.640 -23.138 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -0.708 13.678 -23.057 1.00 0.00 H new ATOM 470 N ALA A 33 3.029 15.484 -18.134 1.00 0.00 N ATOM 471 CA ALA A 33 4.261 16.061 -17.525 1.00 0.00 C ATOM 472 C ALA A 33 5.048 14.975 -16.779 1.00 0.00 C ATOM 473 O ALA A 33 4.784 13.796 -16.914 1.00 0.00 O ATOM 474 CB ALA A 33 3.779 17.119 -16.535 1.00 0.00 C ATOM 0 H ALA A 33 2.159 15.960 -17.893 1.00 0.00 H new ATOM 0 HA ALA A 33 4.920 16.482 -18.285 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.639 17.583 -16.051 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.207 17.880 -17.066 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.147 16.650 -15.780 1.00 0.00 H new ATOM 480 N GLN A 34 6.003 15.370 -15.979 1.00 0.00 N ATOM 481 CA GLN A 34 6.806 14.375 -15.205 1.00 0.00 C ATOM 482 C GLN A 34 7.690 15.102 -14.189 1.00 0.00 C ATOM 483 O GLN A 34 8.591 15.833 -14.552 1.00 0.00 O ATOM 484 CB GLN A 34 7.663 13.649 -16.241 1.00 0.00 C ATOM 485 CG GLN A 34 7.742 12.165 -15.877 1.00 0.00 C ATOM 486 CD GLN A 34 8.983 11.542 -16.519 1.00 0.00 C ATOM 487 OE1 GLN A 34 10.096 11.827 -16.121 1.00 0.00 O ATOM 488 NE2 GLN A 34 8.838 10.694 -17.499 1.00 0.00 N ATOM 0 H GLN A 34 6.264 16.344 -15.827 1.00 0.00 H new ATOM 0 HA GLN A 34 6.178 13.679 -14.649 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.233 13.770 -17.235 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.663 14.082 -16.272 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.783 12.048 -14.794 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.845 11.648 -16.219 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.904 10.455 -17.833 1.00 0.00 H new ATOM 0 HE22 GLN A 34 9.658 10.270 -17.932 1.00 0.00 H new ATOM 497 N ASN A 35 7.440 14.918 -12.920 1.00 0.00 N ATOM 498 CA ASN A 35 8.276 15.617 -11.895 1.00 0.00 C ATOM 499 C ASN A 35 9.720 15.107 -11.945 1.00 0.00 C ATOM 500 O ASN A 35 9.998 14.058 -12.487 1.00 0.00 O ATOM 501 CB ASN A 35 7.632 15.275 -10.551 1.00 0.00 C ATOM 502 CG ASN A 35 8.469 15.877 -9.420 1.00 0.00 C ATOM 503 OD1 ASN A 35 8.953 15.166 -8.562 1.00 0.00 O ATOM 504 ND2 ASN A 35 8.665 17.168 -9.383 1.00 0.00 N ATOM 0 H ASN A 35 6.701 14.321 -12.549 1.00 0.00 H new ATOM 0 HA ASN A 35 8.315 16.693 -12.064 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.615 15.665 -10.513 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.564 14.194 -10.432 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.224 17.578 -8.634 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.259 17.766 -10.103 1.00 0.00 H new ATOM 511 N GLY A 36 10.644 15.843 -11.379 1.00 0.00 N ATOM 512 CA GLY A 36 12.068 15.394 -11.391 1.00 0.00 C ATOM 513 C GLY A 36 12.141 13.959 -10.874 1.00 0.00 C ATOM 514 O GLY A 36 13.055 13.217 -11.177 1.00 0.00 O ATOM 0 H GLY A 36 10.473 16.733 -10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.472 15.451 -12.402 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.675 16.050 -10.767 1.00 0.00 H new ATOM 518 N PHE A 37 11.164 13.561 -10.111 1.00 0.00 N ATOM 519 CA PHE A 37 11.133 12.173 -9.579 1.00 0.00 C ATOM 520 C PHE A 37 10.836 11.228 -10.735 1.00 0.00 C ATOM 521 O PHE A 37 11.081 10.041 -10.670 1.00 0.00 O ATOM 522 CB PHE A 37 9.989 12.195 -8.566 1.00 0.00 C ATOM 523 CG PHE A 37 9.664 10.804 -8.067 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.144 9.837 -8.940 1.00 0.00 C ATOM 525 CD2 PHE A 37 9.853 10.491 -6.716 1.00 0.00 C ATOM 526 CE1 PHE A 37 8.821 8.564 -8.463 1.00 0.00 C ATOM 527 CE2 PHE A 37 9.526 9.217 -6.238 1.00 0.00 C ATOM 528 CZ PHE A 37 9.010 8.254 -7.112 1.00 0.00 C ATOM 0 H PHE A 37 10.377 14.145 -9.830 1.00 0.00 H new ATOM 0 HA PHE A 37 12.065 11.843 -9.120 1.00 0.00 H new ATOM 0 HB2 PHE A 37 10.260 12.831 -7.723 1.00 0.00 H new ATOM 0 HB3 PHE A 37 9.103 12.634 -9.025 1.00 0.00 H new ATOM 0 HD1 PHE A 37 8.993 10.077 -9.982 1.00 0.00 H new ATOM 0 HD2 PHE A 37 10.252 11.234 -6.041 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.425 7.819 -9.138 1.00 0.00 H new ATOM 0 HE2 PHE A 37 9.672 8.977 -5.195 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.757 7.271 -6.743 1.00 0.00 H new ATOM 538 N GLY A 38 10.315 11.763 -11.806 1.00 0.00 N ATOM 539 CA GLY A 38 10.007 10.918 -12.982 1.00 0.00 C ATOM 540 C GLY A 38 8.591 10.361 -12.868 1.00 0.00 C ATOM 541 O GLY A 38 8.337 9.228 -13.225 1.00 0.00 O ATOM 0 H GLY A 38 10.091 12.752 -11.912 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.104 11.504 -13.896 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.724 10.100 -13.050 1.00 0.00 H new ATOM 545 N ARG A 39 7.655 11.135 -12.382 1.00 0.00 N ATOM 546 CA ARG A 39 6.271 10.599 -12.278 1.00 0.00 C ATOM 547 C ARG A 39 5.193 11.689 -12.392 1.00 0.00 C ATOM 548 O ARG A 39 5.101 12.603 -11.599 1.00 0.00 O ATOM 549 CB ARG A 39 6.217 9.851 -10.951 1.00 0.00 C ATOM 550 CG ARG A 39 5.882 10.800 -9.837 1.00 0.00 C ATOM 551 CD ARG A 39 6.887 11.921 -9.866 1.00 0.00 C ATOM 552 NE ARG A 39 6.644 12.714 -8.622 1.00 0.00 N ATOM 553 CZ ARG A 39 7.335 12.482 -7.536 1.00 0.00 C ATOM 554 NH1 ARG A 39 7.196 11.354 -6.895 1.00 0.00 N ATOM 555 NH2 ARG A 39 8.152 13.393 -7.081 1.00 0.00 N ATOM 0 H ARG A 39 7.786 12.094 -12.060 1.00 0.00 H new ATOM 0 HA ARG A 39 6.049 9.934 -13.113 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.470 9.059 -11.001 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.176 9.372 -10.755 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.872 11.190 -9.959 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.911 10.286 -8.876 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.905 11.533 -9.891 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.759 12.538 -10.755 1.00 0.00 H new ATOM 0 HE ARG A 39 5.932 13.444 -8.620 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.546 10.648 -7.240 1.00 0.00 H new ATOM 0 HH12 ARG A 39 7.737 11.178 -6.049 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.250 14.282 -7.572 1.00 0.00 H new ATOM 0 HH22 ARG A 39 8.693 13.216 -6.234 1.00 0.00 H new ATOM 569 N THR A 40 4.353 11.579 -13.382 1.00 0.00 N ATOM 570 CA THR A 40 3.265 12.582 -13.539 1.00 0.00 C ATOM 571 C THR A 40 2.443 12.587 -12.252 1.00 0.00 C ATOM 572 O THR A 40 2.383 11.594 -11.559 1.00 0.00 O ATOM 573 CB THR A 40 2.423 12.081 -14.714 1.00 0.00 C ATOM 574 OG1 THR A 40 1.655 10.961 -14.297 1.00 0.00 O ATOM 575 CG2 THR A 40 3.337 11.674 -15.872 1.00 0.00 C ATOM 0 H THR A 40 4.372 10.841 -14.086 1.00 0.00 H new ATOM 0 HA THR A 40 3.627 13.594 -13.722 1.00 0.00 H new ATOM 0 HB THR A 40 1.758 12.877 -15.048 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.217 10.158 -14.303 1.00 0.00 H new ATOM 0 HG21 THR A 40 2.732 11.318 -16.706 1.00 0.00 H new ATOM 0 HG22 THR A 40 3.925 12.535 -16.192 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.007 10.879 -15.545 1.00 0.00 H new ATOM 583 N ALA A 41 1.818 13.674 -11.901 1.00 0.00 N ATOM 584 CA ALA A 41 1.035 13.650 -10.636 1.00 0.00 C ATOM 585 C ALA A 41 0.091 12.445 -10.648 1.00 0.00 C ATOM 586 O ALA A 41 -0.294 11.934 -9.615 1.00 0.00 O ATOM 587 CB ALA A 41 0.260 14.960 -10.577 1.00 0.00 C ATOM 0 H ALA A 41 1.813 14.554 -12.417 1.00 0.00 H new ATOM 0 HA ALA A 41 1.676 13.555 -9.760 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.333 14.991 -9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.959 15.797 -10.585 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.401 15.031 -11.441 1.00 0.00 H new ATOM 593 N LEU A 42 -0.263 11.966 -11.811 1.00 0.00 N ATOM 594 CA LEU A 42 -1.147 10.770 -11.873 1.00 0.00 C ATOM 595 C LEU A 42 -0.382 9.578 -11.297 1.00 0.00 C ATOM 596 O LEU A 42 -0.951 8.567 -10.936 1.00 0.00 O ATOM 597 CB LEU A 42 -1.447 10.560 -13.358 1.00 0.00 C ATOM 598 CG LEU A 42 -2.434 9.403 -13.518 1.00 0.00 C ATOM 599 CD1 LEU A 42 -3.867 9.928 -13.392 1.00 0.00 C ATOM 600 CD2 LEU A 42 -2.246 8.762 -14.894 1.00 0.00 C ATOM 0 H LEU A 42 0.020 12.349 -12.713 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.070 10.887 -11.305 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.864 11.470 -13.788 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.526 10.344 -13.899 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.251 8.661 -12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.569 9.102 -13.506 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.002 10.386 -12.412 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.052 10.671 -14.168 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.949 7.937 -15.010 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.428 9.506 -15.670 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.227 8.386 -14.984 1.00 0.00 H new ATOM 612 N GLN A 43 0.915 9.711 -11.194 1.00 0.00 N ATOM 613 CA GLN A 43 1.748 8.620 -10.623 1.00 0.00 C ATOM 614 C GLN A 43 1.916 8.859 -9.116 1.00 0.00 C ATOM 615 O GLN A 43 1.770 7.955 -8.318 1.00 0.00 O ATOM 616 CB GLN A 43 3.090 8.736 -11.344 1.00 0.00 C ATOM 617 CG GLN A 43 3.853 7.412 -11.222 1.00 0.00 C ATOM 618 CD GLN A 43 4.503 7.063 -12.564 1.00 0.00 C ATOM 619 OE1 GLN A 43 4.775 5.910 -12.836 1.00 0.00 O ATOM 620 NE2 GLN A 43 4.771 8.013 -13.419 1.00 0.00 N ATOM 0 H GLN A 43 1.434 10.539 -11.485 1.00 0.00 H new ATOM 0 HA GLN A 43 1.310 7.630 -10.752 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.931 8.980 -12.394 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.677 9.547 -10.913 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.616 7.491 -10.448 1.00 0.00 H new ATOM 0 HG3 GLN A 43 3.173 6.616 -10.919 1.00 0.00 H new ATOM 0 HE21 GLN A 43 4.544 8.981 -13.193 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.208 7.787 -14.313 1.00 0.00 H new ATOM 629 N VAL A 44 2.204 10.079 -8.714 1.00 0.00 N ATOM 630 CA VAL A 44 2.356 10.358 -7.252 1.00 0.00 C ATOM 631 C VAL A 44 0.990 10.321 -6.573 1.00 0.00 C ATOM 632 O VAL A 44 0.883 9.927 -5.430 1.00 0.00 O ATOM 633 CB VAL A 44 2.936 11.759 -7.123 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.274 11.824 -7.813 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.986 12.746 -7.758 1.00 0.00 C ATOM 0 H VAL A 44 2.338 10.882 -9.329 1.00 0.00 H new ATOM 0 HA VAL A 44 3.001 9.615 -6.783 1.00 0.00 H new ATOM 0 HB VAL A 44 3.070 12.004 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.684 12.829 -7.717 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.956 11.109 -7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.151 11.581 -8.868 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.395 13.753 -7.670 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.855 12.499 -8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.022 12.700 -7.252 1.00 0.00 H new ATOM 645 N MET A 45 -0.045 10.755 -7.283 1.00 0.00 N ATOM 646 CA MET A 45 -1.445 10.786 -6.722 1.00 0.00 C ATOM 647 C MET A 45 -1.511 10.086 -5.379 1.00 0.00 C ATOM 648 O MET A 45 -1.216 8.914 -5.269 1.00 0.00 O ATOM 649 CB MET A 45 -2.313 10.057 -7.742 1.00 0.00 C ATOM 650 CG MET A 45 -1.579 8.818 -8.215 1.00 0.00 C ATOM 651 SD MET A 45 -2.747 7.675 -8.995 1.00 0.00 S ATOM 652 CE MET A 45 -3.834 7.438 -7.565 1.00 0.00 C ATOM 0 H MET A 45 0.029 11.093 -8.242 1.00 0.00 H new ATOM 0 HA MET A 45 -1.781 11.810 -6.557 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.269 9.782 -7.296 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.532 10.711 -8.586 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.798 9.095 -8.924 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.087 8.332 -7.373 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.890 6.377 -7.323 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.435 7.985 -6.710 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.831 7.810 -7.800 1.00 0.00 H new ATOM 662 N LYS A 46 -1.862 10.808 -4.356 1.00 0.00 N ATOM 663 CA LYS A 46 -1.924 10.204 -3.000 1.00 0.00 C ATOM 664 C LYS A 46 -2.432 8.770 -3.071 1.00 0.00 C ATOM 665 O LYS A 46 -2.093 7.943 -2.247 1.00 0.00 O ATOM 666 CB LYS A 46 -2.892 11.066 -2.207 1.00 0.00 C ATOM 667 CG LYS A 46 -2.341 11.223 -0.797 1.00 0.00 C ATOM 668 CD LYS A 46 -1.119 12.144 -0.846 1.00 0.00 C ATOM 669 CE LYS A 46 0.207 11.352 -0.883 1.00 0.00 C ATOM 670 NZ LYS A 46 0.003 10.160 -0.011 1.00 0.00 N ATOM 0 H LYS A 46 -2.110 11.796 -4.401 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.938 10.170 -2.536 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.009 12.041 -2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.879 10.604 -2.181 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.102 11.641 -0.138 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.065 10.251 -0.389 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.183 12.783 -1.726 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.125 12.799 0.025 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.453 11.052 -1.902 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.035 11.962 -0.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.924 9.819 0.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.593 10.421 0.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.464 9.407 -0.556 1.00 0.00 H new ATOM 684 N LEU A 47 -3.237 8.464 -4.055 1.00 0.00 N ATOM 685 CA LEU A 47 -3.770 7.089 -4.215 1.00 0.00 C ATOM 686 C LEU A 47 -4.796 6.761 -3.131 1.00 0.00 C ATOM 687 O LEU A 47 -5.756 6.067 -3.405 1.00 0.00 O ATOM 688 CB LEU A 47 -2.558 6.192 -4.128 1.00 0.00 C ATOM 689 CG LEU A 47 -2.311 5.515 -5.467 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.930 4.872 -5.460 1.00 0.00 C ATOM 691 CD2 LEU A 47 -3.364 4.440 -5.698 1.00 0.00 C ATOM 0 H LEU A 47 -3.550 9.126 -4.765 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.299 6.961 -5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.684 6.776 -3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.708 5.440 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.368 6.257 -6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.750 4.386 -6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.173 5.638 -5.294 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.878 4.131 -4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.185 3.956 -6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.307 3.698 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.354 4.895 -5.700 1.00 0.00 H new ATOM 703 N GLY A 48 -4.646 7.267 -1.914 1.00 0.00 N ATOM 704 CA GLY A 48 -5.685 6.983 -0.878 1.00 0.00 C ATOM 705 C GLY A 48 -7.009 7.173 -1.585 1.00 0.00 C ATOM 706 O GLY A 48 -7.844 6.290 -1.630 1.00 0.00 O ATOM 0 H GLY A 48 -3.866 7.849 -1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.588 5.969 -0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.591 7.660 -0.029 1.00 0.00 H new ATOM 710 N ASN A 49 -7.156 8.291 -2.242 1.00 0.00 N ATOM 711 CA ASN A 49 -8.334 8.499 -3.049 1.00 0.00 C ATOM 712 C ASN A 49 -7.952 8.120 -4.458 1.00 0.00 C ATOM 713 O ASN A 49 -6.882 8.444 -4.925 1.00 0.00 O ATOM 714 CB ASN A 49 -8.670 9.979 -2.994 1.00 0.00 C ATOM 715 CG ASN A 49 -7.573 10.851 -2.356 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.407 10.511 -2.364 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.910 11.982 -1.803 1.00 0.00 N ATOM 0 H ASN A 49 -6.489 9.062 -2.238 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.189 7.915 -2.708 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.859 10.335 -4.007 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.595 10.110 -2.432 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.196 12.576 -1.380 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.887 12.273 -1.793 1.00 0.00 H new ATOM 724 N PRO A 50 -8.816 7.430 -5.085 1.00 0.00 N ATOM 725 CA PRO A 50 -8.553 7.000 -6.437 1.00 0.00 C ATOM 726 C PRO A 50 -9.070 8.051 -7.408 1.00 0.00 C ATOM 727 O PRO A 50 -8.615 8.149 -8.543 1.00 0.00 O ATOM 728 CB PRO A 50 -9.292 5.703 -6.512 1.00 0.00 C ATOM 729 CG PRO A 50 -10.341 5.761 -5.495 1.00 0.00 C ATOM 730 CD PRO A 50 -10.107 6.971 -4.622 1.00 0.00 C ATOM 0 HA PRO A 50 -7.501 6.875 -6.694 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.721 5.558 -7.503 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.621 4.864 -6.329 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.322 5.821 -5.967 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.332 4.853 -4.892 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.881 7.727 -4.756 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.093 6.714 -3.563 1.00 0.00 H new ATOM 738 N GLU A 51 -9.976 8.887 -6.940 1.00 0.00 N ATOM 739 CA GLU A 51 -10.474 9.982 -7.794 1.00 0.00 C ATOM 740 C GLU A 51 -9.284 10.898 -8.054 1.00 0.00 C ATOM 741 O GLU A 51 -9.208 11.590 -9.047 1.00 0.00 O ATOM 742 CB GLU A 51 -11.557 10.680 -6.975 1.00 0.00 C ATOM 743 CG GLU A 51 -10.908 11.464 -5.871 1.00 0.00 C ATOM 744 CD GLU A 51 -11.930 11.774 -4.774 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.992 12.274 -5.104 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.631 11.505 -3.622 1.00 0.00 O ATOM 0 H GLU A 51 -10.381 8.845 -6.005 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.888 9.662 -8.750 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.143 11.342 -7.613 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.247 9.945 -6.560 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.075 10.898 -5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.496 12.392 -6.267 1.00 0.00 H new ATOM 753 N ILE A 52 -8.327 10.860 -7.159 1.00 0.00 N ATOM 754 CA ILE A 52 -7.101 11.671 -7.333 1.00 0.00 C ATOM 755 C ILE A 52 -6.642 11.541 -8.784 1.00 0.00 C ATOM 756 O ILE A 52 -6.834 12.424 -9.604 1.00 0.00 O ATOM 757 CB ILE A 52 -6.086 11.019 -6.398 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.507 11.258 -4.926 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.693 11.599 -6.682 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.537 12.214 -4.228 1.00 0.00 C ATOM 0 H ILE A 52 -8.351 10.294 -6.311 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.238 12.730 -7.113 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.053 9.943 -6.569 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.516 11.670 -4.895 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.534 10.308 -4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.964 11.137 -6.017 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.419 11.397 -7.717 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.706 12.676 -6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.855 12.365 -3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.534 11.788 -4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.531 13.171 -4.750 1.00 0.00 H new ATOM 772 N ALA A 53 -6.065 10.418 -9.116 1.00 0.00 N ATOM 773 CA ALA A 53 -5.626 10.201 -10.516 1.00 0.00 C ATOM 774 C ALA A 53 -6.830 10.380 -11.434 1.00 0.00 C ATOM 775 O ALA A 53 -6.738 10.975 -12.484 1.00 0.00 O ATOM 776 CB ALA A 53 -5.119 8.760 -10.565 1.00 0.00 C ATOM 0 H ALA A 53 -5.881 9.645 -8.477 1.00 0.00 H new ATOM 0 HA ALA A 53 -4.851 10.899 -10.834 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.777 8.529 -11.574 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.292 8.641 -9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.926 8.081 -10.291 1.00 0.00 H new ATOM 782 N ARG A 54 -7.970 9.879 -11.034 1.00 0.00 N ATOM 783 CA ARG A 54 -9.183 10.035 -11.879 1.00 0.00 C ATOM 784 C ARG A 54 -9.316 11.498 -12.313 1.00 0.00 C ATOM 785 O ARG A 54 -9.383 11.800 -13.486 1.00 0.00 O ATOM 786 CB ARG A 54 -10.355 9.628 -10.987 1.00 0.00 C ATOM 787 CG ARG A 54 -11.525 9.207 -11.875 1.00 0.00 C ATOM 788 CD ARG A 54 -12.399 8.183 -11.151 1.00 0.00 C ATOM 789 NE ARG A 54 -13.591 8.010 -12.028 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.682 8.683 -11.786 1.00 0.00 C ATOM 791 NH1 ARG A 54 -15.383 8.425 -10.717 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.070 9.615 -12.612 1.00 0.00 N ATOM 0 H ARG A 54 -8.110 9.371 -10.161 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.144 9.428 -12.783 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.064 8.807 -10.332 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.648 10.459 -10.345 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.121 10.080 -12.141 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.149 8.781 -12.806 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -11.870 7.240 -11.012 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -12.685 8.537 -10.161 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.554 7.365 -12.818 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -15.078 7.697 -10.071 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.236 8.951 -10.527 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.520 9.818 -13.447 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.923 10.141 -12.423 1.00 0.00 H new ATOM 806 N ARG A 55 -9.334 12.411 -11.375 1.00 0.00 N ATOM 807 CA ARG A 55 -9.442 13.852 -11.741 1.00 0.00 C ATOM 808 C ARG A 55 -8.519 14.136 -12.923 1.00 0.00 C ATOM 809 O ARG A 55 -8.891 14.795 -13.873 1.00 0.00 O ATOM 810 CB ARG A 55 -8.979 14.618 -10.500 1.00 0.00 C ATOM 811 CG ARG A 55 -9.384 16.087 -10.628 1.00 0.00 C ATOM 812 CD ARG A 55 -10.899 16.184 -10.814 1.00 0.00 C ATOM 813 NE ARG A 55 -11.472 15.269 -9.788 1.00 0.00 N ATOM 814 CZ ARG A 55 -12.020 14.141 -10.152 1.00 0.00 C ATOM 815 NH1 ARG A 55 -12.973 14.135 -11.044 1.00 0.00 N ATOM 816 NH2 ARG A 55 -11.614 13.019 -9.624 1.00 0.00 N ATOM 0 H ARG A 55 -9.279 12.220 -10.375 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.452 14.141 -12.032 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -9.423 14.184 -9.604 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.898 14.536 -10.391 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.080 16.638 -9.738 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -8.873 16.544 -11.475 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.250 17.206 -10.671 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.193 15.883 -11.820 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.436 15.523 -8.801 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.290 15.012 -11.457 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -13.400 13.253 -11.328 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -10.869 13.023 -8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -12.042 12.138 -9.908 1.00 0.00 H new ATOM 830 N LEU A 56 -7.325 13.617 -12.878 1.00 0.00 N ATOM 831 CA LEU A 56 -6.379 13.828 -14.013 1.00 0.00 C ATOM 832 C LEU A 56 -6.763 12.884 -15.152 1.00 0.00 C ATOM 833 O LEU A 56 -6.938 13.280 -16.288 1.00 0.00 O ATOM 834 CB LEU A 56 -4.992 13.457 -13.469 1.00 0.00 C ATOM 835 CG LEU A 56 -4.835 13.953 -12.028 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.361 13.895 -11.627 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.330 15.396 -11.934 1.00 0.00 C ATOM 0 H LEU A 56 -6.962 13.057 -12.107 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.398 14.850 -14.391 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.857 12.376 -13.505 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.218 13.896 -14.098 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.419 13.321 -11.359 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.249 14.248 -10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.005 12.867 -11.698 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.777 14.528 -12.295 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.220 15.752 -10.910 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.743 16.026 -12.603 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.380 15.440 -12.222 1.00 0.00 H new ATOM 849 N LEU A 57 -6.898 11.630 -14.829 1.00 0.00 N ATOM 850 CA LEU A 57 -7.273 10.603 -15.837 1.00 0.00 C ATOM 851 C LEU A 57 -8.538 11.020 -16.603 1.00 0.00 C ATOM 852 O LEU A 57 -8.571 10.998 -17.817 1.00 0.00 O ATOM 853 CB LEU A 57 -7.526 9.350 -14.987 1.00 0.00 C ATOM 854 CG LEU A 57 -7.528 8.091 -15.858 1.00 0.00 C ATOM 855 CD1 LEU A 57 -8.291 8.360 -17.144 1.00 0.00 C ATOM 856 CD2 LEU A 57 -6.100 7.686 -16.208 1.00 0.00 C ATOM 0 H LEU A 57 -6.761 11.266 -13.886 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.508 10.452 -16.599 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.757 9.265 -14.219 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.482 9.442 -14.472 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.006 7.285 -15.301 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.291 7.462 -17.762 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.318 8.637 -16.907 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.812 9.175 -17.688 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.118 6.789 -16.828 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.616 8.495 -16.755 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.544 7.483 -15.292 1.00 0.00 H new ATOM 868 N LEU A 58 -9.581 11.385 -15.914 1.00 0.00 N ATOM 869 CA LEU A 58 -10.824 11.774 -16.598 1.00 0.00 C ATOM 870 C LEU A 58 -10.538 12.732 -17.758 1.00 0.00 C ATOM 871 O LEU A 58 -11.291 12.808 -18.709 1.00 0.00 O ATOM 872 CB LEU A 58 -11.613 12.438 -15.497 1.00 0.00 C ATOM 873 CG LEU A 58 -12.544 11.420 -14.850 1.00 0.00 C ATOM 874 CD1 LEU A 58 -13.645 11.024 -15.834 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.731 10.188 -14.476 1.00 0.00 C ATOM 0 H LEU A 58 -9.617 11.428 -14.896 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.355 10.938 -17.054 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.936 12.853 -14.750 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.191 13.269 -15.901 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.003 11.852 -13.961 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.307 10.296 -15.365 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.218 11.908 -16.114 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.196 10.585 -16.725 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.383 9.449 -14.011 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.282 9.762 -15.373 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.945 10.470 -13.775 1.00 0.00 H new ATOM 887 N ARG A 59 -9.453 13.454 -17.699 1.00 0.00 N ATOM 888 CA ARG A 59 -9.121 14.390 -18.811 1.00 0.00 C ATOM 889 C ARG A 59 -8.313 13.658 -19.882 1.00 0.00 C ATOM 890 O ARG A 59 -8.350 14.000 -21.047 1.00 0.00 O ATOM 891 CB ARG A 59 -8.289 15.494 -18.181 1.00 0.00 C ATOM 892 CG ARG A 59 -8.421 16.771 -19.017 1.00 0.00 C ATOM 893 CD ARG A 59 -9.361 17.754 -18.314 1.00 0.00 C ATOM 894 NE ARG A 59 -10.367 18.128 -19.347 1.00 0.00 N ATOM 895 CZ ARG A 59 -10.289 19.284 -19.947 1.00 0.00 C ATOM 896 NH1 ARG A 59 -10.341 20.386 -19.251 1.00 0.00 N ATOM 897 NH2 ARG A 59 -10.166 19.338 -21.244 1.00 0.00 N ATOM 0 H ARG A 59 -8.783 13.437 -16.930 1.00 0.00 H new ATOM 0 HA ARG A 59 -10.014 14.788 -19.292 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.623 15.679 -17.160 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -7.244 15.190 -18.124 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -7.441 17.228 -19.158 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.806 16.530 -20.008 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.837 17.295 -17.447 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.820 18.629 -17.954 1.00 0.00 H new ATOM 0 HE ARG A 59 -11.118 17.480 -19.586 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -10.443 20.344 -18.237 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -10.280 21.289 -19.721 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.131 18.477 -21.789 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.105 20.242 -21.713 1.00 0.00 H new ATOM 911 N GLY A 60 -7.582 12.649 -19.494 1.00 0.00 N ATOM 912 CA GLY A 60 -6.772 11.888 -20.482 1.00 0.00 C ATOM 913 C GLY A 60 -5.422 11.519 -19.865 1.00 0.00 C ATOM 914 O GLY A 60 -4.406 11.515 -20.531 1.00 0.00 O ATOM 0 H GLY A 60 -7.512 12.319 -18.531 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.303 10.986 -20.785 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.621 12.486 -21.381 1.00 0.00 H new ATOM 918 N ALA A 61 -5.397 11.212 -18.595 1.00 0.00 N ATOM 919 CA ALA A 61 -4.101 10.849 -17.950 1.00 0.00 C ATOM 920 C ALA A 61 -3.658 9.452 -18.374 1.00 0.00 C ATOM 921 O ALA A 61 -4.465 8.598 -18.688 1.00 0.00 O ATOM 922 CB ALA A 61 -4.335 10.902 -16.442 1.00 0.00 C ATOM 0 H ALA A 61 -6.211 11.197 -17.980 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.311 11.538 -18.250 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.413 10.643 -15.921 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.643 11.908 -16.157 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.117 10.193 -16.170 1.00 0.00 H new ATOM 928 N ASN A 62 -2.376 9.215 -18.386 1.00 0.00 N ATOM 929 CA ASN A 62 -1.865 7.877 -18.791 1.00 0.00 C ATOM 930 C ASN A 62 -1.450 7.074 -17.567 1.00 0.00 C ATOM 931 O ASN A 62 -0.370 7.239 -17.038 1.00 0.00 O ATOM 932 CB ASN A 62 -0.663 8.166 -19.690 1.00 0.00 C ATOM 933 CG ASN A 62 -1.152 8.635 -21.061 1.00 0.00 C ATOM 934 OD1 ASN A 62 -2.291 8.413 -21.421 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.330 9.278 -21.846 1.00 0.00 N ATOM 0 H ASN A 62 -1.658 9.893 -18.132 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.621 7.285 -19.307 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.032 8.930 -19.236 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.052 7.270 -19.797 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -0.644 9.595 -22.763 1.00 0.00 H new ATOM 0 HD22 ASN A 62 0.626 9.463 -21.542 1.00 0.00 H new ATOM 942 N PRO A 63 -2.335 6.209 -17.177 1.00 0.00 N ATOM 943 CA PRO A 63 -2.093 5.318 -16.013 1.00 0.00 C ATOM 944 C PRO A 63 -0.839 4.459 -16.211 1.00 0.00 C ATOM 945 O PRO A 63 -0.121 4.183 -15.271 1.00 0.00 O ATOM 946 CB PRO A 63 -3.364 4.472 -15.964 1.00 0.00 C ATOM 947 CG PRO A 63 -3.928 4.572 -17.342 1.00 0.00 C ATOM 948 CD PRO A 63 -3.652 5.962 -17.778 1.00 0.00 C ATOM 0 HA PRO A 63 -1.907 5.860 -15.086 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.143 3.438 -15.699 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.065 4.850 -15.219 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.461 3.850 -18.012 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.998 4.364 -17.345 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.630 6.053 -18.864 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.405 6.662 -17.415 1.00 0.00 H new ATOM 956 N ASP A 64 -0.550 4.048 -17.415 1.00 0.00 N ATOM 957 CA ASP A 64 0.667 3.237 -17.635 1.00 0.00 C ATOM 958 C ASP A 64 1.897 4.114 -17.420 1.00 0.00 C ATOM 959 O ASP A 64 3.015 3.638 -17.393 1.00 0.00 O ATOM 960 CB ASP A 64 0.594 2.751 -19.086 1.00 0.00 C ATOM 961 CG ASP A 64 -0.098 3.772 -19.996 1.00 0.00 C ATOM 962 OD1 ASP A 64 -1.308 3.696 -20.128 1.00 0.00 O ATOM 963 OD2 ASP A 64 0.596 4.615 -20.542 1.00 0.00 O ATOM 0 H ASP A 64 -1.105 4.241 -18.249 1.00 0.00 H new ATOM 0 HA ASP A 64 0.734 2.394 -16.947 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.601 2.559 -19.456 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.054 1.805 -19.125 1.00 0.00 H new ATOM 968 N LEU A 65 1.696 5.396 -17.255 1.00 0.00 N ATOM 969 CA LEU A 65 2.850 6.306 -17.027 1.00 0.00 C ATOM 970 C LEU A 65 3.808 5.658 -16.034 1.00 0.00 C ATOM 971 O LEU A 65 3.601 5.686 -14.838 1.00 0.00 O ATOM 972 CB LEU A 65 2.243 7.582 -16.451 1.00 0.00 C ATOM 973 CG LEU A 65 1.798 8.485 -17.601 1.00 0.00 C ATOM 974 CD1 LEU A 65 1.006 9.670 -17.047 1.00 0.00 C ATOM 975 CD2 LEU A 65 3.029 8.997 -18.348 1.00 0.00 C ATOM 0 H LEU A 65 0.782 5.849 -17.269 1.00 0.00 H new ATOM 0 HA LEU A 65 3.416 6.514 -17.935 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.394 7.340 -15.812 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.973 8.098 -15.828 1.00 0.00 H new ATOM 0 HG LEU A 65 1.166 7.918 -18.285 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.690 10.312 -17.869 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.128 9.304 -16.514 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.635 10.240 -16.362 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.715 9.641 -19.169 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.660 9.563 -17.664 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.591 8.152 -18.745 1.00 0.00 H new ATOM 987 N LYS A 66 4.843 5.053 -16.532 1.00 0.00 N ATOM 988 CA LYS A 66 5.815 4.371 -15.651 1.00 0.00 C ATOM 989 C LYS A 66 6.629 5.382 -14.834 1.00 0.00 C ATOM 990 O LYS A 66 6.506 6.579 -14.999 1.00 0.00 O ATOM 991 CB LYS A 66 6.722 3.653 -16.628 1.00 0.00 C ATOM 992 CG LYS A 66 6.711 2.178 -16.289 1.00 0.00 C ATOM 993 CD LYS A 66 5.819 1.423 -17.249 1.00 0.00 C ATOM 994 CE LYS A 66 6.220 -0.044 -17.263 1.00 0.00 C ATOM 995 NZ LYS A 66 7.573 -0.070 -17.884 1.00 0.00 N ATOM 0 H LYS A 66 5.058 5.003 -17.528 1.00 0.00 H new ATOM 0 HA LYS A 66 5.333 3.712 -14.929 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.379 3.810 -17.651 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.736 4.049 -16.567 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.725 1.780 -16.335 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.359 2.036 -15.267 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.776 1.523 -16.949 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.905 1.845 -18.251 1.00 0.00 H new ATOM 0 HE2 LYS A 66 6.241 -0.457 -16.254 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.511 -0.641 -17.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 7.671 -0.925 -18.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.697 0.773 -18.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 8.297 -0.075 -17.138 1.00 0.00 H new ATOM 1009 N ASP A 67 7.472 4.895 -13.967 1.00 0.00 N ATOM 1010 CA ASP A 67 8.329 5.812 -13.137 1.00 0.00 C ATOM 1011 C ASP A 67 9.814 5.399 -13.231 1.00 0.00 C ATOM 1012 O ASP A 67 10.264 4.919 -14.253 1.00 0.00 O ATOM 1013 CB ASP A 67 7.799 5.670 -11.703 1.00 0.00 C ATOM 1014 CG ASP A 67 8.455 4.475 -11.008 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.851 3.554 -11.703 1.00 0.00 O ATOM 1016 OD2 ASP A 67 8.551 4.503 -9.792 1.00 0.00 O ATOM 0 H ASP A 67 7.611 3.900 -13.791 1.00 0.00 H new ATOM 0 HA ASP A 67 8.279 6.845 -13.480 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.002 6.582 -11.141 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.717 5.540 -11.720 1.00 0.00 H new ATOM 1021 N ARG A 68 10.577 5.579 -12.176 1.00 0.00 N ATOM 1022 CA ARG A 68 12.030 5.186 -12.227 1.00 0.00 C ATOM 1023 C ARG A 68 12.135 3.669 -12.363 1.00 0.00 C ATOM 1024 O ARG A 68 12.841 3.153 -13.207 1.00 0.00 O ATOM 1025 CB ARG A 68 12.675 5.629 -10.901 1.00 0.00 C ATOM 1026 CG ARG A 68 11.983 6.869 -10.336 1.00 0.00 C ATOM 1027 CD ARG A 68 11.070 6.443 -9.184 1.00 0.00 C ATOM 1028 NE ARG A 68 11.655 7.086 -7.974 1.00 0.00 N ATOM 1029 CZ ARG A 68 12.677 6.539 -7.373 1.00 0.00 C ATOM 1030 NH1 ARG A 68 13.882 6.719 -7.839 1.00 0.00 N ATOM 1031 NH2 ARG A 68 12.494 5.813 -6.304 1.00 0.00 N ATOM 0 H ARG A 68 10.264 5.976 -11.290 1.00 0.00 H new ATOM 0 HA ARG A 68 12.531 5.654 -13.074 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.618 4.816 -10.177 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.732 5.841 -11.061 1.00 0.00 H new ATOM 0 HG2 ARG A 68 12.724 7.587 -9.985 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.402 7.365 -11.114 1.00 0.00 H new ATOM 0 HD2 ARG A 68 10.044 6.773 -9.350 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.043 5.358 -9.081 1.00 0.00 H new ATOM 0 HE ARG A 68 11.257 7.954 -7.615 1.00 0.00 H new ATOM 0 HH11 ARG A 68 14.026 7.287 -8.674 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.680 6.291 -7.369 1.00 0.00 H new ATOM 0 HH21 ARG A 68 11.552 5.673 -5.938 1.00 0.00 H new ATOM 0 HH22 ARG A 68 13.293 5.386 -5.835 1.00 0.00 H new ATOM 1045 N THR A 69 11.411 2.954 -11.547 1.00 0.00 N ATOM 1046 CA THR A 69 11.423 1.464 -11.622 1.00 0.00 C ATOM 1047 C THR A 69 10.414 1.002 -12.670 1.00 0.00 C ATOM 1048 O THR A 69 9.826 -0.054 -12.561 1.00 0.00 O ATOM 1049 CB THR A 69 10.970 1.003 -10.236 1.00 0.00 C ATOM 1050 OG1 THR A 69 10.129 1.995 -9.665 1.00 0.00 O ATOM 1051 CG2 THR A 69 12.185 0.770 -9.336 1.00 0.00 C ATOM 0 H THR A 69 10.805 3.342 -10.824 1.00 0.00 H new ATOM 0 HA THR A 69 12.400 1.065 -11.895 1.00 0.00 H new ATOM 0 HB THR A 69 10.420 0.067 -10.329 1.00 0.00 H new ATOM 0 HG1 THR A 69 9.199 1.686 -9.685 1.00 0.00 H new ATOM 0 HG21 THR A 69 11.851 0.442 -8.352 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.823 0.004 -9.777 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.748 1.698 -9.238 1.00 0.00 H new ATOM 1059 N GLY A 70 10.182 1.807 -13.664 1.00 0.00 N ATOM 1060 CA GLY A 70 9.183 1.448 -14.693 1.00 0.00 C ATOM 1061 C GLY A 70 7.872 1.111 -13.994 1.00 0.00 C ATOM 1062 O GLY A 70 7.044 0.393 -14.515 1.00 0.00 O ATOM 0 H GLY A 70 10.647 2.704 -13.806 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.040 2.275 -15.388 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.531 0.597 -15.278 1.00 0.00 H new ATOM 1066 N PHE A 71 7.662 1.637 -12.823 1.00 0.00 N ATOM 1067 CA PHE A 71 6.390 1.350 -12.110 1.00 0.00 C ATOM 1068 C PHE A 71 5.247 2.173 -12.682 1.00 0.00 C ATOM 1069 O PHE A 71 5.240 3.386 -12.589 1.00 0.00 O ATOM 1070 CB PHE A 71 6.637 1.725 -10.656 1.00 0.00 C ATOM 1071 CG PHE A 71 7.113 0.521 -9.878 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.816 -0.502 -10.523 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.847 0.431 -8.506 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.253 -1.616 -9.794 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.284 -0.683 -7.779 1.00 0.00 C ATOM 1076 CZ PHE A 71 7.987 -1.706 -8.424 1.00 0.00 C ATOM 0 H PHE A 71 8.312 2.250 -12.331 1.00 0.00 H new ATOM 0 HA PHE A 71 6.106 0.303 -12.216 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.380 2.520 -10.600 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.720 2.114 -10.213 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.022 -0.433 -11.581 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.305 1.221 -8.008 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.796 -2.406 -10.291 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.078 -0.752 -6.721 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.324 -2.566 -7.864 1.00 0.00 H new ATOM 1086 N ALA A 72 4.275 1.519 -13.265 1.00 0.00 N ATOM 1087 CA ALA A 72 3.108 2.276 -13.814 1.00 0.00 C ATOM 1088 C ALA A 72 2.208 2.726 -12.665 1.00 0.00 C ATOM 1089 O ALA A 72 2.119 2.063 -11.654 1.00 0.00 O ATOM 1090 CB ALA A 72 2.358 1.279 -14.692 1.00 0.00 C ATOM 0 H ALA A 72 4.237 0.507 -13.384 1.00 0.00 H new ATOM 0 HA ALA A 72 3.416 3.161 -14.371 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.486 1.764 -15.131 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.016 0.927 -15.487 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.036 0.432 -14.087 1.00 0.00 H new ATOM 1096 N VAL A 73 1.522 3.830 -12.808 1.00 0.00 N ATOM 1097 CA VAL A 73 0.614 4.271 -11.709 1.00 0.00 C ATOM 1098 C VAL A 73 -0.180 3.061 -11.236 1.00 0.00 C ATOM 1099 O VAL A 73 -0.556 2.963 -10.085 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.303 5.321 -12.333 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.279 5.842 -11.277 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.543 6.483 -12.863 1.00 0.00 C ATOM 0 H VAL A 73 1.550 4.438 -13.627 1.00 0.00 H new ATOM 0 HA VAL A 73 1.142 4.685 -10.850 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.863 4.873 -13.153 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.933 6.591 -11.724 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.880 5.016 -10.898 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.721 6.291 -10.456 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.109 7.234 -13.309 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.103 6.930 -12.041 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.238 6.113 -13.616 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.400 2.107 -12.106 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.124 0.893 -11.661 1.00 0.00 C ATOM 1114 C ILE A 74 -0.327 0.278 -10.522 1.00 0.00 C ATOM 1115 O ILE A 74 -0.864 -0.098 -9.499 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.132 -0.086 -12.823 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.620 0.584 -14.102 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -2.072 -1.242 -12.473 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.808 -0.498 -15.164 1.00 0.00 C ATOM 0 H ILE A 74 -0.113 2.120 -13.085 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.140 1.125 -11.342 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.117 -0.445 -12.992 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.559 1.108 -13.923 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.899 1.328 -14.441 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.092 -1.957 -13.296 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.718 -1.738 -11.570 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.077 -0.855 -12.304 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.158 -0.042 -16.090 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.858 -1.001 -15.343 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.543 -1.224 -14.817 1.00 0.00 H new ATOM 1131 N HIS A 75 0.973 0.174 -10.697 1.00 0.00 N ATOM 1132 CA HIS A 75 1.810 -0.415 -9.623 1.00 0.00 C ATOM 1133 C HIS A 75 1.395 0.235 -8.322 1.00 0.00 C ATOM 1134 O HIS A 75 0.903 -0.376 -7.402 1.00 0.00 O ATOM 1135 CB HIS A 75 3.243 -0.009 -9.909 1.00 0.00 C ATOM 1136 CG HIS A 75 3.835 -0.941 -10.890 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.180 -0.926 -11.201 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.270 -1.885 -11.681 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.381 -1.828 -12.171 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.248 -2.430 -12.478 1.00 0.00 N ATOM 0 H HIS A 75 1.477 0.471 -11.532 1.00 0.00 H new ATOM 0 HA HIS A 75 1.705 -1.499 -9.571 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.273 1.010 -10.296 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.825 -0.017 -8.987 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.892 -0.335 -10.770 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.226 -2.163 -11.685 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.334 -2.033 -12.635 1.00 0.00 H new ATOM 1148 N ASP A 76 1.593 1.517 -8.292 1.00 0.00 N ATOM 1149 CA ASP A 76 1.230 2.332 -7.118 1.00 0.00 C ATOM 1150 C ASP A 76 -0.201 2.017 -6.676 1.00 0.00 C ATOM 1151 O ASP A 76 -0.485 1.904 -5.499 1.00 0.00 O ATOM 1152 CB ASP A 76 1.363 3.765 -7.651 1.00 0.00 C ATOM 1153 CG ASP A 76 2.772 4.285 -7.363 1.00 0.00 C ATOM 1154 OD1 ASP A 76 3.533 3.562 -6.741 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.066 5.399 -7.767 1.00 0.00 O ATOM 0 H ASP A 76 2.005 2.047 -9.060 1.00 0.00 H new ATOM 0 HA ASP A 76 1.849 2.152 -6.239 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.168 3.786 -8.723 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.622 4.410 -7.180 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.105 1.876 -7.604 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.517 1.573 -7.230 1.00 0.00 C ATOM 1162 C ALA A 77 -2.609 0.226 -6.501 1.00 0.00 C ATOM 1163 O ALA A 77 -3.321 0.086 -5.529 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.272 1.496 -8.554 1.00 0.00 C ATOM 0 H ALA A 77 -0.929 1.957 -8.605 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.925 2.329 -6.559 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.322 1.275 -8.362 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.191 2.450 -9.075 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.843 0.707 -9.172 1.00 0.00 H new ATOM 1170 N ALA A 78 -1.916 -0.774 -6.977 1.00 0.00 N ATOM 1171 CA ALA A 78 -1.991 -2.113 -6.323 1.00 0.00 C ATOM 1172 C ALA A 78 -0.836 -2.324 -5.335 1.00 0.00 C ATOM 1173 O ALA A 78 -1.044 -2.722 -4.205 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.893 -3.114 -7.474 1.00 0.00 C ATOM 0 H ALA A 78 -1.302 -0.722 -7.790 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.908 -2.224 -5.744 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.940 -4.129 -7.079 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.720 -2.955 -8.166 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.948 -2.973 -7.999 1.00 0.00 H new ATOM 1180 N ARG A 79 0.375 -2.076 -5.757 1.00 0.00 N ATOM 1181 CA ARG A 79 1.550 -2.272 -4.855 1.00 0.00 C ATOM 1182 C ARG A 79 1.214 -1.852 -3.421 1.00 0.00 C ATOM 1183 O ARG A 79 1.386 -2.608 -2.484 1.00 0.00 O ATOM 1184 CB ARG A 79 2.637 -1.357 -5.421 1.00 0.00 C ATOM 1185 CG ARG A 79 4.007 -1.870 -5.005 1.00 0.00 C ATOM 1186 CD ARG A 79 4.606 -0.943 -3.944 1.00 0.00 C ATOM 1187 NE ARG A 79 5.445 -1.830 -3.091 1.00 0.00 N ATOM 1188 CZ ARG A 79 6.037 -1.350 -2.031 1.00 0.00 C ATOM 1189 NH1 ARG A 79 6.509 -0.133 -2.039 1.00 0.00 N ATOM 1190 NH2 ARG A 79 6.160 -2.089 -0.962 1.00 0.00 N ATOM 0 H ARG A 79 0.603 -1.744 -6.694 1.00 0.00 H new ATOM 0 HA ARG A 79 1.857 -3.317 -4.816 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.566 -1.321 -6.508 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.494 -0.339 -5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.922 -2.883 -4.611 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.666 -1.920 -5.872 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.203 -0.154 -4.401 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.826 -0.455 -3.360 1.00 0.00 H new ATOM 0 HE ARG A 79 5.557 -2.814 -3.335 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.416 0.445 -2.874 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.971 0.240 -1.210 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.794 -3.041 -0.955 1.00 0.00 H new ATOM 0 HH22 ARG A 79 6.622 -1.715 -0.134 1.00 0.00 H new ATOM 1204 N ALA A 80 0.743 -0.647 -3.242 1.00 0.00 N ATOM 1205 CA ALA A 80 0.407 -0.172 -1.869 1.00 0.00 C ATOM 1206 C ALA A 80 -0.938 -0.743 -1.420 1.00 0.00 C ATOM 1207 O ALA A 80 -1.097 -1.174 -0.296 1.00 0.00 O ATOM 1208 CB ALA A 80 0.331 1.349 -1.987 1.00 0.00 C ATOM 0 H ALA A 80 0.576 0.029 -3.988 1.00 0.00 H new ATOM 0 HA ALA A 80 1.144 -0.490 -1.132 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.087 1.778 -1.015 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.293 1.736 -2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.441 1.620 -2.707 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.910 -0.746 -2.287 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.244 -1.286 -1.907 1.00 0.00 C ATOM 1216 C GLY A 81 -4.313 -0.233 -2.196 1.00 0.00 C ATOM 1217 O GLY A 81 -4.933 0.303 -1.298 1.00 0.00 O ATOM 0 H GLY A 81 -1.839 -0.398 -3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.454 -2.197 -2.467 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.254 -1.552 -0.850 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.532 0.069 -3.445 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.555 1.086 -3.807 1.00 0.00 C ATOM 1223 C PHE A 82 -6.390 0.557 -4.972 1.00 0.00 C ATOM 1224 O PHE A 82 -6.314 1.054 -6.078 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.742 2.298 -4.237 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.162 2.956 -3.014 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -5.007 3.342 -1.969 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.784 3.170 -2.918 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.471 3.943 -0.823 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.246 3.769 -1.772 1.00 0.00 C ATOM 1231 CZ PHE A 82 -3.091 4.157 -0.725 1.00 0.00 C ATOM 0 H PHE A 82 -4.042 -0.349 -4.236 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.241 1.323 -2.993 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.945 1.995 -4.916 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.373 3.002 -4.780 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.072 3.177 -2.045 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.134 2.873 -3.728 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.122 4.241 -0.015 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.181 3.931 -1.696 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.678 4.621 0.158 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.159 -0.472 -4.744 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.962 -1.048 -5.858 1.00 0.00 C ATOM 1243 C LEU A 83 -8.912 -0.016 -6.454 1.00 0.00 C ATOM 1244 O LEU A 83 -8.865 0.245 -7.633 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.744 -2.212 -5.273 1.00 0.00 C ATOM 1246 CG LEU A 83 -8.420 -3.480 -6.070 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -9.414 -4.570 -5.703 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -8.527 -3.220 -7.577 1.00 0.00 C ATOM 0 H LEU A 83 -7.266 -0.936 -3.842 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.309 -1.373 -6.668 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.485 -2.350 -4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.813 -2.005 -5.313 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.402 -3.785 -5.829 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.187 -5.474 -6.268 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.344 -4.782 -4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.424 -4.237 -5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -8.293 -4.135 -8.122 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.541 -2.903 -7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -7.824 -2.438 -7.862 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.775 0.583 -5.672 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.690 1.601 -6.269 1.00 0.00 C ATOM 1262 C ASP A 84 -9.847 2.534 -7.123 1.00 0.00 C ATOM 1263 O ASP A 84 -10.304 3.118 -8.085 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.314 2.361 -5.096 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.257 1.436 -4.325 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -12.464 0.322 -4.779 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -12.760 1.857 -3.296 1.00 0.00 O ATOM 0 H ASP A 84 -9.885 0.417 -4.672 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.470 1.161 -6.890 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.532 2.733 -4.434 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.861 3.230 -5.463 1.00 0.00 H new ATOM 1272 N THR A 85 -8.597 2.644 -6.784 1.00 0.00 N ATOM 1273 CA THR A 85 -7.685 3.489 -7.578 1.00 0.00 C ATOM 1274 C THR A 85 -7.194 2.650 -8.747 1.00 0.00 C ATOM 1275 O THR A 85 -7.066 3.116 -9.862 1.00 0.00 O ATOM 1276 CB THR A 85 -6.547 3.832 -6.614 1.00 0.00 C ATOM 1277 OG1 THR A 85 -7.077 3.981 -5.303 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.873 5.132 -7.043 1.00 0.00 C ATOM 0 H THR A 85 -8.169 2.179 -5.983 1.00 0.00 H new ATOM 0 HA THR A 85 -8.137 4.396 -7.980 1.00 0.00 H new ATOM 0 HB THR A 85 -5.809 3.030 -6.626 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.538 4.630 -4.804 1.00 0.00 H new ATOM 0 HG21 THR A 85 -5.064 5.368 -6.351 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.468 5.017 -8.049 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.604 5.940 -7.036 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.978 1.384 -8.503 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.568 0.484 -9.601 1.00 0.00 C ATOM 1288 C LEU A 86 -7.740 0.412 -10.566 1.00 0.00 C ATOM 1289 O LEU A 86 -7.586 0.210 -11.754 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.329 -0.867 -8.932 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.164 -1.575 -9.613 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.667 -2.706 -8.712 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.640 -2.151 -10.946 1.00 0.00 C ATOM 0 H LEU A 86 -7.070 0.942 -7.588 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.680 0.806 -10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.114 -0.727 -7.873 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.228 -1.480 -8.996 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.352 -0.870 -9.790 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.833 -3.216 -9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.337 -2.293 -7.759 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.476 -3.416 -8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.812 -2.659 -11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.447 -2.861 -10.768 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.001 -1.344 -11.583 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.922 0.610 -10.042 1.00 0.00 N ATOM 1306 CA GLN A 87 -10.128 0.599 -10.863 1.00 0.00 C ATOM 1307 C GLN A 87 -10.086 1.804 -11.794 1.00 0.00 C ATOM 1308 O GLN A 87 -10.309 1.703 -12.981 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.222 0.711 -9.835 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.246 -0.573 -9.048 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.682 -1.024 -8.787 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.613 -0.255 -8.933 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.900 -2.251 -8.400 1.00 0.00 N ATOM 0 H GLN A 87 -9.086 0.782 -9.050 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.256 -0.277 -11.499 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.041 1.560 -9.176 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.184 0.881 -10.318 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.710 -1.349 -9.594 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.726 -0.433 -8.100 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -12.118 -2.894 -8.278 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.853 -2.567 -8.219 1.00 0.00 H new ATOM 1322 N THR A 88 -9.743 2.946 -11.254 1.00 0.00 N ATOM 1323 CA THR A 88 -9.620 4.167 -12.085 1.00 0.00 C ATOM 1324 C THR A 88 -8.702 3.841 -13.258 1.00 0.00 C ATOM 1325 O THR A 88 -9.109 3.836 -14.399 1.00 0.00 O ATOM 1326 CB THR A 88 -8.948 5.186 -11.154 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.989 4.709 -9.818 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.657 6.536 -11.223 1.00 0.00 C ATOM 0 H THR A 88 -9.542 3.079 -10.263 1.00 0.00 H new ATOM 0 HA THR A 88 -10.567 4.537 -12.479 1.00 0.00 H new ATOM 0 HB THR A 88 -7.914 5.314 -11.476 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.912 4.736 -9.489 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.163 7.241 -10.555 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.618 6.915 -12.244 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.697 6.417 -10.919 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.464 3.534 -12.965 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.491 3.181 -14.011 1.00 0.00 C ATOM 1338 C LEU A 89 -7.088 2.186 -15.006 1.00 0.00 C ATOM 1339 O LEU A 89 -7.324 2.513 -16.151 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.370 2.556 -13.206 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.349 3.631 -12.836 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -5.069 4.877 -12.317 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.428 3.089 -11.751 1.00 0.00 C ATOM 0 H LEU A 89 -7.090 3.516 -12.016 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.171 4.027 -14.619 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.770 2.093 -12.304 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.890 1.766 -13.783 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.767 3.898 -13.718 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.335 5.639 -12.055 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.732 5.263 -13.091 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.654 4.618 -11.434 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.696 3.850 -11.481 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.017 2.824 -10.873 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.911 2.204 -12.121 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.343 0.975 -14.582 1.00 0.00 N ATOM 1356 CA LEU A 90 -7.934 -0.019 -15.519 1.00 0.00 C ATOM 1357 C LEU A 90 -9.065 0.643 -16.300 1.00 0.00 C ATOM 1358 O LEU A 90 -8.980 0.830 -17.498 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.465 -1.134 -14.638 1.00 0.00 C ATOM 1360 CG LEU A 90 -8.407 -2.455 -15.404 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -9.262 -2.347 -16.668 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -6.956 -2.750 -15.795 1.00 0.00 C ATOM 0 H LEU A 90 -7.169 0.636 -13.636 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.214 -0.399 -16.243 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.874 -1.204 -13.725 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.491 -0.919 -14.338 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.787 -3.260 -14.775 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.222 -3.288 -17.216 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.294 -2.132 -16.392 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.880 -1.544 -17.298 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.911 -3.692 -16.342 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.579 -1.946 -16.426 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.344 -2.823 -14.896 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.109 1.027 -15.620 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.234 1.715 -16.306 1.00 0.00 C ATOM 1376 C GLU A 91 -10.669 2.742 -17.272 1.00 0.00 C ATOM 1377 O GLU A 91 -11.239 3.036 -18.304 1.00 0.00 O ATOM 1378 CB GLU A 91 -11.966 2.446 -15.191 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.429 2.657 -15.568 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.049 1.331 -16.014 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -13.992 0.385 -15.246 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.572 1.284 -17.116 1.00 0.00 O ATOM 0 H GLU A 91 -10.230 0.893 -14.616 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.875 1.028 -16.859 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.901 1.872 -14.267 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.489 3.408 -15.003 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.979 3.057 -14.716 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.505 3.392 -16.370 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.561 3.317 -16.910 1.00 0.00 N ATOM 1390 CA PHE A 92 -8.950 4.344 -17.737 1.00 0.00 C ATOM 1391 C PHE A 92 -7.788 3.765 -18.544 1.00 0.00 C ATOM 1392 O PHE A 92 -6.778 4.403 -18.752 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.515 5.333 -16.697 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.732 6.148 -16.302 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.539 6.728 -17.295 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -10.070 6.309 -14.950 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.672 7.470 -16.935 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -11.208 7.048 -14.595 1.00 0.00 C ATOM 1399 CZ PHE A 92 -12.006 7.626 -15.588 1.00 0.00 C ATOM 0 H PHE A 92 -9.054 3.101 -16.052 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.599 4.783 -18.494 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.100 4.819 -15.830 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.731 5.981 -17.089 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.286 6.602 -18.337 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.454 5.864 -14.183 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -12.287 7.921 -17.699 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.468 7.171 -13.554 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.882 8.194 -15.312 1.00 0.00 H new ATOM 1409 N GLN A 93 -7.953 2.546 -18.997 1.00 0.00 N ATOM 1410 CA GLN A 93 -6.909 1.848 -19.813 1.00 0.00 C ATOM 1411 C GLN A 93 -5.771 1.317 -18.934 1.00 0.00 C ATOM 1412 O GLN A 93 -5.735 0.147 -18.608 1.00 0.00 O ATOM 1413 CB GLN A 93 -6.392 2.880 -20.825 1.00 0.00 C ATOM 1414 CG GLN A 93 -7.577 3.529 -21.541 1.00 0.00 C ATOM 1415 CD GLN A 93 -7.518 3.184 -23.030 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -7.271 4.042 -23.857 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -7.734 1.955 -23.412 1.00 0.00 N ATOM 0 H GLN A 93 -8.792 1.990 -18.830 1.00 0.00 H new ATOM 0 HA GLN A 93 -7.329 0.978 -20.317 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -5.800 3.640 -20.315 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.735 2.398 -21.549 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -8.514 3.176 -21.111 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -7.551 4.610 -21.405 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -7.941 1.235 -22.720 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -7.696 1.715 -24.403 1.00 0.00 H new ATOM 1426 N ALA A 94 -4.838 2.149 -18.562 1.00 0.00 N ATOM 1427 CA ALA A 94 -3.702 1.662 -17.722 1.00 0.00 C ATOM 1428 C ALA A 94 -3.215 0.311 -18.251 1.00 0.00 C ATOM 1429 O ALA A 94 -2.766 0.217 -19.377 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.262 1.574 -16.307 1.00 0.00 C ATOM 0 H ALA A 94 -4.810 3.140 -18.800 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.834 2.321 -17.744 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.484 1.222 -15.629 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.602 2.559 -15.989 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.100 0.878 -16.290 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.292 -0.732 -17.471 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.820 -2.063 -17.955 1.00 0.00 C ATOM 1438 C ASP A 95 -2.639 -3.037 -16.802 1.00 0.00 C ATOM 1439 O ASP A 95 -1.594 -3.083 -16.184 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.467 -1.811 -18.604 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.581 -1.987 -20.119 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -2.656 -1.748 -20.645 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -0.592 -2.360 -20.727 1.00 0.00 O ATOM 0 H ASP A 95 -3.661 -0.722 -16.520 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.545 -2.499 -18.642 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.123 -0.804 -18.370 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.726 -2.502 -18.203 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.613 -3.860 -16.530 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.413 -4.856 -15.450 1.00 0.00 C ATOM 1450 C VAL A 96 -2.105 -5.582 -15.751 1.00 0.00 C ATOM 1451 O VAL A 96 -1.478 -6.163 -14.887 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.593 -5.829 -15.547 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.725 -6.327 -16.987 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.342 -7.021 -14.621 1.00 0.00 C ATOM 0 H VAL A 96 -4.519 -3.885 -16.999 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.365 -4.414 -14.455 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.511 -5.321 -15.251 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.564 -7.019 -17.057 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.897 -5.480 -17.651 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.808 -6.838 -17.281 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.179 -7.716 -14.687 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.425 -7.528 -14.921 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.242 -6.669 -13.594 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.703 -5.551 -16.999 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.466 -6.223 -17.417 1.00 0.00 C ATOM 1466 C ASN A 97 0.721 -5.251 -17.408 1.00 0.00 C ATOM 1467 O ASN A 97 1.830 -5.617 -17.745 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.803 -6.655 -18.836 1.00 0.00 C ATOM 1469 CG ASN A 97 -1.381 -8.072 -18.830 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -1.292 -8.781 -19.814 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.985 -8.517 -17.761 1.00 0.00 N ATOM 0 H ASN A 97 -2.202 -5.074 -17.750 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.171 -7.044 -16.764 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.521 -5.962 -19.275 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.092 -6.621 -19.457 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.381 -9.457 -17.753 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -2.061 -7.924 -16.934 1.00 0.00 H new ATOM 1478 N ILE A 98 0.511 -4.020 -17.025 1.00 0.00 N ATOM 1479 CA ILE A 98 1.651 -3.057 -17.005 1.00 0.00 C ATOM 1480 C ILE A 98 2.758 -3.589 -16.078 1.00 0.00 C ATOM 1481 O ILE A 98 2.487 -4.270 -15.114 1.00 0.00 O ATOM 1482 CB ILE A 98 1.057 -1.735 -16.493 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.835 -0.594 -17.106 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.182 -1.640 -14.974 1.00 0.00 C ATOM 1485 CD1 ILE A 98 3.260 -0.695 -16.602 1.00 0.00 C ATOM 0 H ILE A 98 -0.389 -3.642 -16.728 1.00 0.00 H new ATOM 0 HA ILE A 98 2.109 -2.918 -17.984 1.00 0.00 H new ATOM 0 HB ILE A 98 0.003 -1.689 -16.767 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.808 -0.652 -18.194 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.396 0.364 -16.827 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.756 -0.697 -14.632 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.646 -2.469 -14.512 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.234 -1.686 -14.692 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.854 0.115 -17.025 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.267 -0.621 -15.515 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.686 -1.652 -16.903 1.00 0.00 H new ATOM 1497 N GLU A 99 4.002 -3.315 -16.370 1.00 0.00 N ATOM 1498 CA GLU A 99 5.084 -3.850 -15.498 1.00 0.00 C ATOM 1499 C GLU A 99 5.938 -2.743 -14.859 1.00 0.00 C ATOM 1500 O GLU A 99 5.519 -1.595 -14.685 1.00 0.00 O ATOM 1501 CB GLU A 99 5.945 -4.699 -16.418 1.00 0.00 C ATOM 1502 CG GLU A 99 5.050 -5.647 -17.211 1.00 0.00 C ATOM 1503 CD GLU A 99 5.735 -6.023 -18.527 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.954 -6.057 -18.549 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.027 -6.269 -19.491 1.00 0.00 O ATOM 0 H GLU A 99 4.311 -2.752 -17.163 1.00 0.00 H new ATOM 0 HA GLU A 99 4.659 -4.409 -14.665 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.511 -4.061 -17.097 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.670 -5.267 -15.835 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.846 -6.544 -16.627 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.089 -5.173 -17.412 1.00 0.00 H new ATOM 1512 N ASP A 100 7.150 -3.114 -14.521 1.00 0.00 N ATOM 1513 CA ASP A 100 8.129 -2.175 -13.906 1.00 0.00 C ATOM 1514 C ASP A 100 9.361 -2.116 -14.796 1.00 0.00 C ATOM 1515 O ASP A 100 9.301 -2.421 -15.970 1.00 0.00 O ATOM 1516 CB ASP A 100 8.492 -2.787 -12.545 1.00 0.00 C ATOM 1517 CG ASP A 100 8.999 -4.215 -12.734 1.00 0.00 C ATOM 1518 OD1 ASP A 100 8.527 -4.871 -13.643 1.00 0.00 O ATOM 1519 OD2 ASP A 100 9.848 -4.630 -11.963 1.00 0.00 O ATOM 0 H ASP A 100 7.507 -4.060 -14.652 1.00 0.00 H new ATOM 0 HA ASP A 100 7.733 -1.166 -13.792 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.257 -2.182 -12.057 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.619 -2.785 -11.892 1.00 0.00 H new ATOM 1524 N ASN A 101 10.485 -1.774 -14.249 1.00 0.00 N ATOM 1525 CA ASN A 101 11.715 -1.757 -15.071 1.00 0.00 C ATOM 1526 C ASN A 101 12.363 -3.143 -14.985 1.00 0.00 C ATOM 1527 O ASN A 101 13.527 -3.325 -15.283 1.00 0.00 O ATOM 1528 CB ASN A 101 12.601 -0.680 -14.443 1.00 0.00 C ATOM 1529 CG ASN A 101 13.835 -0.458 -15.319 1.00 0.00 C ATOM 1530 OD1 ASN A 101 14.907 -0.936 -15.010 1.00 0.00 O ATOM 1531 ND2 ASN A 101 13.726 0.253 -16.408 1.00 0.00 N ATOM 0 H ASN A 101 10.605 -1.506 -13.272 1.00 0.00 H new ATOM 0 HA ASN A 101 11.539 -1.539 -16.124 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.043 0.251 -14.341 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.904 -0.982 -13.440 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.542 0.407 -17.000 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.825 0.654 -16.667 1.00 0.00 H new ATOM 1538 N GLU A 102 11.596 -4.123 -14.564 1.00 0.00 N ATOM 1539 CA GLU A 102 12.126 -5.508 -14.434 1.00 0.00 C ATOM 1540 C GLU A 102 11.062 -6.550 -14.821 1.00 0.00 C ATOM 1541 O GLU A 102 11.319 -7.733 -14.800 1.00 0.00 O ATOM 1542 CB GLU A 102 12.480 -5.642 -12.965 1.00 0.00 C ATOM 1543 CG GLU A 102 13.986 -5.852 -12.810 1.00 0.00 C ATOM 1544 CD GLU A 102 14.244 -7.199 -12.130 1.00 0.00 C ATOM 1545 OE1 GLU A 102 13.745 -8.196 -12.626 1.00 0.00 O ATOM 1546 OE2 GLU A 102 14.934 -7.211 -11.125 1.00 0.00 O ATOM 0 H GLU A 102 10.616 -4.015 -14.304 1.00 0.00 H new ATOM 0 HA GLU A 102 12.977 -5.680 -15.092 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.171 -4.747 -12.424 1.00 0.00 H new ATOM 0 HB3 GLU A 102 11.940 -6.481 -12.527 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.470 -5.826 -13.786 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.418 -5.045 -12.218 1.00 0.00 H new ATOM 1553 N GLY A 103 9.871 -6.133 -15.175 1.00 0.00 N ATOM 1554 CA GLY A 103 8.819 -7.126 -15.565 1.00 0.00 C ATOM 1555 C GLY A 103 7.667 -7.140 -14.551 1.00 0.00 C ATOM 1556 O GLY A 103 6.510 -7.139 -14.921 1.00 0.00 O ATOM 0 H GLY A 103 9.582 -5.155 -15.211 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.433 -6.881 -16.555 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.260 -8.120 -15.632 1.00 0.00 H new ATOM 1560 N ASN A 104 7.965 -7.175 -13.282 1.00 0.00 N ATOM 1561 CA ASN A 104 6.874 -7.206 -12.260 1.00 0.00 C ATOM 1562 C ASN A 104 5.728 -6.257 -12.640 1.00 0.00 C ATOM 1563 O ASN A 104 5.942 -5.157 -13.107 1.00 0.00 O ATOM 1564 CB ASN A 104 7.533 -6.748 -10.959 1.00 0.00 C ATOM 1565 CG ASN A 104 8.314 -7.910 -10.345 1.00 0.00 C ATOM 1566 OD1 ASN A 104 8.877 -8.720 -11.054 1.00 0.00 O ATOM 1567 ND2 ASN A 104 8.369 -8.029 -9.047 1.00 0.00 N ATOM 0 H ASN A 104 8.913 -7.184 -12.906 1.00 0.00 H new ATOM 0 HA ASN A 104 6.435 -8.200 -12.175 1.00 0.00 H new ATOM 0 HB2 ASN A 104 8.202 -5.909 -11.153 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.775 -6.396 -10.259 1.00 0.00 H new ATOM 0 HD21 ASN A 104 8.885 -8.802 -8.627 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.896 -7.349 -8.452 1.00 0.00 H new ATOM 1574 N LEU A 105 4.512 -6.685 -12.429 1.00 0.00 N ATOM 1575 CA LEU A 105 3.330 -5.833 -12.754 1.00 0.00 C ATOM 1576 C LEU A 105 2.736 -5.286 -11.471 1.00 0.00 C ATOM 1577 O LEU A 105 3.090 -5.729 -10.401 1.00 0.00 O ATOM 1578 CB LEU A 105 2.295 -6.775 -13.358 1.00 0.00 C ATOM 1579 CG LEU A 105 2.662 -7.174 -14.775 1.00 0.00 C ATOM 1580 CD1 LEU A 105 3.815 -8.177 -14.779 1.00 0.00 C ATOM 1581 CD2 LEU A 105 1.426 -7.786 -15.418 1.00 0.00 C ATOM 0 H LEU A 105 4.284 -7.600 -12.040 1.00 0.00 H new ATOM 0 HA LEU A 105 3.607 -5.012 -13.416 1.00 0.00 H new ATOM 0 HB2 LEU A 105 2.210 -7.668 -12.739 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.318 -6.292 -13.357 1.00 0.00 H new ATOM 0 HG LEU A 105 2.992 -6.299 -15.335 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.059 -8.447 -15.807 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.688 -7.729 -14.304 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.521 -9.071 -14.229 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.658 -8.084 -16.441 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.114 -8.660 -14.847 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.620 -7.052 -15.428 1.00 0.00 H new ATOM 1593 N PRO A 106 1.793 -4.397 -11.615 1.00 0.00 N ATOM 1594 CA PRO A 106 1.088 -3.867 -10.430 1.00 0.00 C ATOM 1595 C PRO A 106 0.363 -5.017 -9.738 1.00 0.00 C ATOM 1596 O PRO A 106 0.050 -4.958 -8.567 1.00 0.00 O ATOM 1597 CB PRO A 106 0.138 -2.832 -10.999 1.00 0.00 C ATOM 1598 CG PRO A 106 -0.022 -3.208 -12.419 1.00 0.00 C ATOM 1599 CD PRO A 106 1.288 -3.804 -12.857 1.00 0.00 C ATOM 0 HA PRO A 106 1.738 -3.420 -9.677 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.819 -2.843 -10.476 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.544 -1.825 -10.899 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.834 -3.925 -12.541 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.273 -2.337 -13.024 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.153 -4.551 -13.639 1.00 0.00 H new ATOM 0 HD3 PRO A 106 1.967 -3.048 -13.252 1.00 0.00 H new ATOM 1607 N LEU A 107 0.143 -6.092 -10.452 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.508 -7.277 -9.833 1.00 0.00 C ATOM 1609 C LEU A 107 0.574 -8.079 -9.107 1.00 0.00 C ATOM 1610 O LEU A 107 0.374 -8.547 -8.004 1.00 0.00 O ATOM 1611 CB LEU A 107 -1.105 -8.083 -10.990 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.837 -9.316 -10.439 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.594 -8.948 -9.164 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -2.832 -9.835 -11.477 1.00 0.00 C ATOM 0 H LEU A 107 0.388 -6.196 -11.437 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.285 -7.016 -9.115 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.796 -7.462 -11.560 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.316 -8.393 -11.675 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.102 -10.089 -10.216 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.110 -9.828 -8.780 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.890 -8.585 -8.415 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.323 -8.168 -9.386 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.348 -10.709 -11.081 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.560 -9.056 -11.705 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.298 -10.110 -12.387 1.00 0.00 H new ATOM 1626 N HIS A 108 1.740 -8.210 -9.701 1.00 0.00 N ATOM 1627 CA HIS A 108 2.832 -8.947 -9.004 1.00 0.00 C ATOM 1628 C HIS A 108 3.137 -8.213 -7.688 1.00 0.00 C ATOM 1629 O HIS A 108 3.636 -8.792 -6.744 1.00 0.00 O ATOM 1630 CB HIS A 108 4.065 -8.905 -9.928 1.00 0.00 C ATOM 1631 CG HIS A 108 3.838 -9.683 -11.209 1.00 0.00 C ATOM 1632 ND1 HIS A 108 2.751 -9.399 -12.026 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.606 -10.616 -11.918 1.00 0.00 C ATOM 1634 CE1 HIS A 108 2.885 -10.092 -13.171 1.00 0.00 C ATOM 1635 NE2 HIS A 108 3.989 -10.830 -13.139 1.00 0.00 N ATOM 0 H HIS A 108 1.975 -7.843 -10.623 1.00 0.00 H new ATOM 0 HA HIS A 108 2.558 -9.979 -8.786 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.302 -7.869 -10.170 1.00 0.00 H new ATOM 0 HB3 HIS A 108 4.927 -9.315 -9.402 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.516 -11.084 -11.574 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.193 -10.054 -13.999 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.323 -11.445 -13.881 1.00 0.00 H new ATOM 1643 N LEU A 109 2.818 -6.934 -7.616 1.00 0.00 N ATOM 1644 CA LEU A 109 3.071 -6.172 -6.349 1.00 0.00 C ATOM 1645 C LEU A 109 2.016 -6.564 -5.330 1.00 0.00 C ATOM 1646 O LEU A 109 2.311 -7.148 -4.307 1.00 0.00 O ATOM 1647 CB LEU A 109 2.916 -4.674 -6.659 1.00 0.00 C ATOM 1648 CG LEU A 109 3.289 -4.360 -8.102 1.00 0.00 C ATOM 1649 CD1 LEU A 109 3.443 -2.847 -8.266 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.608 -5.041 -8.452 1.00 0.00 C ATOM 0 H LEU A 109 2.398 -6.394 -8.373 1.00 0.00 H new ATOM 0 HA LEU A 109 4.067 -6.387 -5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.886 -4.368 -6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.547 -4.095 -5.985 1.00 0.00 H new ATOM 0 HG LEU A 109 2.506 -4.726 -8.766 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.710 -2.618 -9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.502 -2.356 -8.017 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.227 -2.487 -7.600 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.872 -4.814 -9.485 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.393 -4.677 -7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.504 -6.119 -8.333 1.00 0.00 H new ATOM 1662 N ALA A 110 0.777 -6.253 -5.611 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.306 -6.625 -4.668 1.00 0.00 C ATOM 1664 C ALA A 110 -0.064 -8.063 -4.221 1.00 0.00 C ATOM 1665 O ALA A 110 -0.362 -8.447 -3.107 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.600 -6.513 -5.471 1.00 0.00 C ATOM 0 H ALA A 110 0.474 -5.759 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.348 -5.993 -3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.446 -6.774 -4.836 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.718 -5.491 -5.830 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.561 -7.194 -6.321 1.00 0.00 H new ATOM 1672 N ALA A 111 0.520 -8.848 -5.088 1.00 0.00 N ATOM 1673 CA ALA A 111 0.841 -10.253 -4.729 1.00 0.00 C ATOM 1674 C ALA A 111 2.042 -10.235 -3.787 1.00 0.00 C ATOM 1675 O ALA A 111 2.061 -10.902 -2.773 1.00 0.00 O ATOM 1676 CB ALA A 111 1.186 -10.944 -6.050 1.00 0.00 C ATOM 0 H ALA A 111 0.788 -8.571 -6.032 1.00 0.00 H new ATOM 0 HA ALA A 111 0.024 -10.772 -4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.434 -11.988 -5.860 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.330 -10.891 -6.723 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.040 -10.446 -6.509 1.00 0.00 H new ATOM 1682 N LYS A 112 3.032 -9.436 -4.098 1.00 0.00 N ATOM 1683 CA LYS A 112 4.212 -9.335 -3.198 1.00 0.00 C ATOM 1684 C LYS A 112 3.709 -9.058 -1.784 1.00 0.00 C ATOM 1685 O LYS A 112 3.946 -9.815 -0.864 1.00 0.00 O ATOM 1686 CB LYS A 112 5.016 -8.151 -3.732 1.00 0.00 C ATOM 1687 CG LYS A 112 6.381 -8.117 -3.051 1.00 0.00 C ATOM 1688 CD LYS A 112 7.476 -8.329 -4.098 1.00 0.00 C ATOM 1689 CE LYS A 112 8.768 -7.702 -3.625 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.185 -6.793 -4.730 1.00 0.00 N ATOM 0 H LYS A 112 3.071 -8.853 -4.934 1.00 0.00 H new ATOM 0 HA LYS A 112 4.819 -10.240 -3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.138 -8.237 -4.812 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.481 -7.220 -3.545 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.525 -7.161 -2.547 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.438 -8.892 -2.287 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.622 -9.395 -4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.174 -7.888 -5.048 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.622 -7.152 -2.695 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.526 -8.460 -3.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.076 -6.321 -4.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.323 -7.345 -5.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.447 -6.077 -4.888 1.00 0.00 H new ATOM 1704 N GLU A 113 2.976 -7.992 -1.617 1.00 0.00 N ATOM 1705 CA GLU A 113 2.410 -7.679 -0.279 1.00 0.00 C ATOM 1706 C GLU A 113 1.353 -8.722 0.052 1.00 0.00 C ATOM 1707 O GLU A 113 1.307 -9.271 1.136 1.00 0.00 O ATOM 1708 CB GLU A 113 1.757 -6.315 -0.435 1.00 0.00 C ATOM 1709 CG GLU A 113 2.778 -5.328 -0.980 1.00 0.00 C ATOM 1710 CD GLU A 113 4.066 -5.416 -0.159 1.00 0.00 C ATOM 1711 OE1 GLU A 113 4.795 -6.376 -0.338 1.00 0.00 O ATOM 1712 OE2 GLU A 113 4.299 -4.521 0.637 1.00 0.00 O ATOM 0 H GLU A 113 2.745 -7.324 -2.352 1.00 0.00 H new ATOM 0 HA GLU A 113 3.159 -7.680 0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.904 -6.383 -1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.377 -5.969 0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 113 2.987 -5.546 -2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.377 -4.315 -0.939 1.00 0.00 H new ATOM 1719 N GLY A 114 0.507 -9.000 -0.898 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.556 -10.007 -0.694 1.00 0.00 C ATOM 1721 C GLY A 114 -1.923 -9.327 -0.686 1.00 0.00 C ATOM 1722 O GLY A 114 -2.864 -9.830 -0.107 1.00 0.00 O ATOM 0 H GLY A 114 0.511 -8.563 -1.819 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.517 -10.755 -1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.396 -10.532 0.248 1.00 0.00 H new ATOM 1726 N HIS A 115 -2.047 -8.193 -1.333 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.335 -7.494 -1.388 1.00 0.00 C ATOM 1728 C HIS A 115 -4.360 -8.386 -2.103 1.00 0.00 C ATOM 1729 O HIS A 115 -4.728 -8.165 -3.238 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.986 -6.256 -2.182 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.924 -5.481 -1.453 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.801 -5.520 -0.073 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.938 -4.632 -1.893 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.776 -4.717 0.266 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -0.215 -4.151 -0.805 1.00 0.00 N ATOM 0 H HIS A 115 -1.287 -7.727 -1.829 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.782 -7.253 -0.423 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.632 -6.534 -3.175 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.873 -5.637 -2.321 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.752 -4.377 -2.926 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.447 -4.551 1.281 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.574 -3.505 -0.822 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.781 -9.423 -1.434 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.750 -10.395 -2.025 1.00 0.00 C ATOM 1745 C LEU A 116 -6.841 -9.699 -2.842 1.00 0.00 C ATOM 1746 O LEU A 116 -6.702 -9.510 -4.034 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.361 -11.116 -0.823 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.458 -12.068 -1.301 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -6.882 -13.030 -2.341 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -7.996 -12.867 -0.110 1.00 0.00 C ATOM 0 H LEU A 116 -4.489 -9.644 -0.482 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.253 -11.073 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.590 -11.672 -0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.774 -10.391 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 116 -8.268 -11.492 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.664 -13.709 -2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.499 -12.462 -3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.071 -13.606 -1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.778 -13.546 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.186 -13.442 0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.408 -12.182 0.631 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.936 -9.340 -2.216 1.00 0.00 N ATOM 1763 CA ARG A 117 -9.049 -8.681 -2.968 1.00 0.00 C ATOM 1764 C ARG A 117 -8.481 -7.715 -4.007 1.00 0.00 C ATOM 1765 O ARG A 117 -9.029 -7.540 -5.081 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.870 -7.932 -1.912 1.00 0.00 C ATOM 1767 CG ARG A 117 -9.049 -6.778 -1.332 1.00 0.00 C ATOM 1768 CD ARG A 117 -9.333 -5.501 -2.126 1.00 0.00 C ATOM 1769 NE ARG A 117 -10.662 -5.036 -1.639 1.00 0.00 N ATOM 1770 CZ ARG A 117 -10.881 -3.764 -1.442 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -9.995 -3.036 -0.819 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -11.988 -3.221 -1.868 1.00 0.00 N ATOM 0 H ARG A 117 -8.107 -9.475 -1.219 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.663 -9.401 -3.509 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.788 -7.548 -2.358 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.164 -8.616 -1.116 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.301 -6.630 -0.282 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.986 -7.016 -1.374 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.563 -4.749 -1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.351 -5.698 -3.198 1.00 0.00 H new ATOM 0 HE ARG A 117 -11.403 -5.713 -1.459 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.130 -3.461 -0.485 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.168 -2.042 -0.666 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -12.681 -3.790 -2.354 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -12.161 -2.227 -1.715 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.371 -7.107 -3.708 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.753 -6.176 -4.682 1.00 0.00 C ATOM 1788 C VAL A 118 -6.293 -6.964 -5.900 1.00 0.00 C ATOM 1789 O VAL A 118 -6.741 -6.745 -7.010 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.573 -5.559 -3.929 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.358 -5.398 -4.851 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.994 -4.194 -3.400 1.00 0.00 C ATOM 0 H VAL A 118 -6.865 -7.216 -2.829 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.434 -5.406 -5.044 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.292 -6.217 -3.107 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.533 -4.957 -4.292 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.058 -6.374 -5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.619 -4.748 -5.686 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.163 -3.741 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.278 -3.552 -4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.843 -4.311 -2.727 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.404 -7.889 -5.699 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.928 -8.692 -6.841 1.00 0.00 C ATOM 1804 C VAL A 119 -6.140 -9.310 -7.525 1.00 0.00 C ATOM 1805 O VAL A 119 -6.219 -9.379 -8.735 1.00 0.00 O ATOM 1806 CB VAL A 119 -4.026 -9.755 -6.218 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -4.040 -11.036 -7.057 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.598 -9.224 -6.128 1.00 0.00 C ATOM 0 H VAL A 119 -4.990 -8.120 -4.796 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.386 -8.120 -7.594 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.400 -9.986 -5.220 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.391 -11.780 -6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.057 -11.425 -7.111 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.682 -10.816 -8.063 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.955 -9.983 -5.683 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.236 -8.982 -7.127 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.582 -8.327 -5.509 1.00 0.00 H new ATOM 1818 N GLU A 120 -7.098 -9.742 -6.752 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.313 -10.331 -7.359 1.00 0.00 C ATOM 1820 C GLU A 120 -8.825 -9.387 -8.445 1.00 0.00 C ATOM 1821 O GLU A 120 -9.402 -9.813 -9.425 1.00 0.00 O ATOM 1822 CB GLU A 120 -9.331 -10.453 -6.225 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.693 -10.828 -6.814 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.607 -9.602 -6.809 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.383 -8.724 -5.992 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.515 -9.562 -7.623 1.00 0.00 O ATOM 0 H GLU A 120 -7.088 -9.711 -5.733 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.126 -11.303 -7.816 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -9.009 -11.210 -5.510 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.403 -9.511 -5.681 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.571 -11.200 -7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.143 -11.633 -6.233 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.609 -8.100 -8.292 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.084 -7.160 -9.349 1.00 0.00 C ATOM 1835 C PHE A 121 -8.201 -7.282 -10.591 1.00 0.00 C ATOM 1836 O PHE A 121 -8.676 -7.516 -11.683 1.00 0.00 O ATOM 1837 CB PHE A 121 -8.962 -5.768 -8.757 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.089 -4.735 -9.858 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -7.990 -4.435 -10.674 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.305 -4.073 -10.055 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -8.109 -3.474 -11.686 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.424 -3.113 -11.067 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.326 -2.813 -11.881 1.00 0.00 C ATOM 0 H PHE A 121 -8.135 -7.671 -7.498 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.109 -7.378 -9.649 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -9.737 -5.612 -8.007 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.002 -5.660 -8.252 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.050 -4.945 -10.522 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.153 -4.302 -9.426 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.262 -3.244 -12.315 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.364 -2.604 -11.220 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.418 -2.071 -12.660 1.00 0.00 H new ATOM 1853 N LEU A 122 -6.918 -7.122 -10.433 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.009 -7.226 -11.611 1.00 0.00 C ATOM 1855 C LEU A 122 -6.405 -8.436 -12.464 1.00 0.00 C ATOM 1856 O LEU A 122 -6.256 -8.433 -13.669 1.00 0.00 O ATOM 1857 CB LEU A 122 -4.602 -7.417 -11.030 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.013 -6.078 -10.561 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.294 -4.985 -11.592 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -4.629 -5.680 -9.218 1.00 0.00 C ATOM 0 H LEU A 122 -6.459 -6.924 -9.544 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.060 -6.344 -12.250 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.642 -8.114 -10.193 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.951 -7.861 -11.783 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.935 -6.193 -10.447 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.871 -4.042 -11.247 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.841 -5.259 -12.545 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.371 -4.874 -11.721 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.207 -4.730 -8.891 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.709 -5.579 -9.329 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.411 -6.448 -8.476 1.00 0.00 H new ATOM 1872 N VAL A 123 -6.912 -9.470 -11.850 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.319 -10.673 -12.634 1.00 0.00 C ATOM 1874 C VAL A 123 -8.745 -10.491 -13.160 1.00 0.00 C ATOM 1875 O VAL A 123 -9.168 -11.137 -14.097 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.228 -11.844 -11.641 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -8.577 -12.089 -10.952 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -6.811 -13.108 -12.394 1.00 0.00 C ATOM 0 H VAL A 123 -7.062 -9.535 -10.843 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.687 -10.845 -13.505 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.491 -11.595 -10.878 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.484 -12.922 -10.255 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.876 -11.193 -10.408 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.331 -12.326 -11.702 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.745 -13.942 -11.696 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.551 -13.335 -13.161 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.840 -12.949 -12.862 1.00 0.00 H new ATOM 1888 N LYS A 124 -9.489 -9.617 -12.553 1.00 0.00 N ATOM 1889 CA LYS A 124 -10.889 -9.389 -13.002 1.00 0.00 C ATOM 1890 C LYS A 124 -11.037 -7.989 -13.607 1.00 0.00 C ATOM 1891 O LYS A 124 -10.395 -7.048 -13.185 1.00 0.00 O ATOM 1892 CB LYS A 124 -11.724 -9.522 -11.727 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.112 -10.053 -12.076 1.00 0.00 C ATOM 1894 CD LYS A 124 -13.288 -11.447 -11.473 1.00 0.00 C ATOM 1895 CE LYS A 124 -13.000 -11.400 -9.971 1.00 0.00 C ATOM 1896 NZ LYS A 124 -14.163 -12.078 -9.336 1.00 0.00 N ATOM 0 H LYS A 124 -9.189 -9.047 -11.762 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.201 -10.092 -13.775 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.231 -10.196 -11.026 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.808 -8.554 -11.233 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -13.878 -9.379 -11.693 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.236 -10.094 -13.158 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -14.303 -11.803 -11.647 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -12.615 -12.152 -11.960 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.067 -11.910 -9.732 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.901 -10.373 -9.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.039 -12.086 -8.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -15.036 -11.567 -9.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -14.227 -13.056 -9.684 1.00 0.00 H new ATOM 1910 N HIS A 125 -11.891 -7.846 -14.588 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.107 -6.507 -15.225 1.00 0.00 C ATOM 1912 C HIS A 125 -10.918 -6.119 -16.113 1.00 0.00 C ATOM 1913 O HIS A 125 -10.919 -5.076 -16.737 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.246 -5.507 -14.068 1.00 0.00 C ATOM 1915 CG HIS A 125 -13.000 -6.134 -12.928 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.635 -6.416 -11.635 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.311 -6.564 -13.054 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.700 -7.013 -10.967 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.684 -7.079 -11.868 1.00 0.00 N flip ATOM 0 H HIS A 125 -12.452 -8.603 -14.979 1.00 0.00 H new ATOM 0 HA HIS A 125 -12.990 -6.518 -15.864 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.259 -5.191 -13.731 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.767 -4.613 -14.411 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.922 -6.498 -13.942 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.725 -7.350 -9.941 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -15.606 -7.472 -11.680 1.00 0.00 H new ATOM 1927 N THR A 126 -9.902 -6.936 -16.177 1.00 0.00 N ATOM 1928 CA THR A 126 -8.724 -6.584 -17.028 1.00 0.00 C ATOM 1929 C THR A 126 -8.328 -7.775 -17.905 1.00 0.00 C ATOM 1930 O THR A 126 -9.042 -8.754 -17.996 1.00 0.00 O ATOM 1931 CB THR A 126 -7.592 -6.247 -16.048 1.00 0.00 C ATOM 1932 OG1 THR A 126 -6.926 -7.447 -15.670 1.00 0.00 O ATOM 1933 CG2 THR A 126 -8.158 -5.553 -14.802 1.00 0.00 C ATOM 0 H THR A 126 -9.834 -7.825 -15.682 1.00 0.00 H new ATOM 0 HA THR A 126 -8.943 -5.750 -17.695 1.00 0.00 H new ATOM 0 HB THR A 126 -6.886 -5.573 -16.533 1.00 0.00 H new ATOM 0 HG1 THR A 126 -6.964 -7.549 -14.696 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.345 -5.319 -14.115 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.661 -4.632 -15.096 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.871 -6.214 -14.309 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.189 -7.705 -18.548 1.00 0.00 N ATOM 1942 CA ALA A 127 -6.752 -8.843 -19.411 1.00 0.00 C ATOM 1943 C ALA A 127 -6.070 -9.917 -18.564 1.00 0.00 C ATOM 1944 O ALA A 127 -5.469 -10.841 -19.072 1.00 0.00 O ATOM 1945 CB ALA A 127 -5.774 -8.243 -20.421 1.00 0.00 C ATOM 0 H ALA A 127 -6.547 -6.913 -18.513 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.594 -9.322 -19.911 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.413 -9.026 -21.088 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.280 -7.474 -21.005 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -4.930 -7.800 -19.892 1.00 0.00 H new ATOM 1951 N SER A 128 -6.192 -9.798 -17.279 1.00 0.00 N ATOM 1952 CA SER A 128 -5.596 -10.795 -16.343 1.00 0.00 C ATOM 1953 C SER A 128 -4.159 -11.172 -16.719 1.00 0.00 C ATOM 1954 O SER A 128 -3.915 -11.838 -17.705 1.00 0.00 O ATOM 1955 CB SER A 128 -6.497 -12.022 -16.463 1.00 0.00 C ATOM 1956 OG SER A 128 -7.540 -11.935 -15.507 1.00 0.00 O ATOM 0 H SER A 128 -6.691 -9.035 -16.822 1.00 0.00 H new ATOM 0 HA SER A 128 -5.541 -10.390 -15.332 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.914 -12.084 -17.468 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.916 -12.930 -16.303 1.00 0.00 H new ATOM 0 HG SER A 128 -7.956 -11.049 -15.557 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.209 -10.801 -15.904 1.00 0.00 N ATOM 1963 CA ASN A 129 -1.796 -11.189 -16.184 1.00 0.00 C ATOM 1964 C ASN A 129 -1.633 -12.687 -15.889 1.00 0.00 C ATOM 1965 O ASN A 129 -0.823 -13.088 -15.076 1.00 0.00 O ATOM 1966 CB ASN A 129 -0.962 -10.359 -15.221 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.351 -10.735 -13.813 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -2.407 -11.291 -13.587 1.00 0.00 O ATOM 1969 ND2 ASN A 129 -0.540 -10.460 -12.851 1.00 0.00 N ATOM 0 H ASN A 129 -3.349 -10.248 -15.059 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.498 -11.016 -17.218 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.100 -10.542 -15.383 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.132 -9.296 -15.391 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.783 -10.709 -11.892 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.345 -9.993 -13.048 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.421 -13.515 -16.531 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.344 -14.988 -16.280 1.00 0.00 C ATOM 1978 C VAL A 130 -0.893 -15.472 -16.272 1.00 0.00 C ATOM 1979 O VAL A 130 -0.218 -15.414 -15.264 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.130 -15.643 -17.422 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -4.624 -15.617 -17.096 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -2.893 -14.885 -18.728 1.00 0.00 C ATOM 0 H VAL A 130 -3.117 -13.232 -17.221 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.757 -15.247 -15.305 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.791 -16.673 -17.535 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.182 -16.083 -17.908 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.804 -16.165 -16.171 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.952 -14.585 -16.976 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -3.456 -15.360 -19.531 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.223 -13.852 -18.614 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.831 -14.902 -18.971 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.397 -15.946 -17.386 1.00 0.00 N ATOM 1993 CA GLY A 131 1.015 -16.424 -17.427 1.00 0.00 C ATOM 1994 C GLY A 131 1.956 -15.229 -17.586 1.00 0.00 C ATOM 1995 O GLY A 131 3.064 -15.360 -18.063 1.00 0.00 O ATOM 0 H GLY A 131 -0.908 -16.022 -18.266 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.252 -16.968 -16.513 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.150 -17.119 -18.255 1.00 0.00 H new ATOM 1999 N HIS A 132 1.525 -14.065 -17.180 1.00 0.00 N ATOM 2000 CA HIS A 132 2.374 -12.862 -17.284 1.00 0.00 C ATOM 2001 C HIS A 132 3.680 -13.067 -16.540 1.00 0.00 C ATOM 2002 O HIS A 132 3.841 -12.615 -15.430 1.00 0.00 O ATOM 2003 CB HIS A 132 1.552 -11.796 -16.615 1.00 0.00 C ATOM 2004 CG HIS A 132 1.552 -10.624 -17.510 1.00 0.00 C ATOM 2005 ND1 HIS A 132 2.220 -9.472 -17.407 1.00 0.00 N flip ATOM 2006 CD2 HIS A 132 0.856 -10.574 -18.704 1.00 0.00 C flip ATOM 2007 CE1 HIS A 132 1.976 -8.671 -18.518 1.00 0.00 C flip ATOM 2008 NE2 HIS A 132 1.140 -9.389 -19.274 1.00 0.00 N flip ATOM 0 H HIS A 132 0.603 -13.903 -16.775 1.00 0.00 H new ATOM 0 HA HIS A 132 2.641 -12.616 -18.312 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.535 -12.147 -16.440 1.00 0.00 H new ATOM 0 HB3 HIS A 132 1.972 -11.538 -15.643 1.00 0.00 H new ATOM 0 HD2 HIS A 132 0.208 -11.340 -19.103 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.374 -7.688 -18.724 1.00 0.00 H new ATOM 0 HE2 HIS A 132 0.765 -9.078 -20.170 1.00 0.00 H new ATOM 2016 N ARG A 133 4.609 -13.747 -17.144 1.00 0.00 N ATOM 2017 CA ARG A 133 5.910 -13.997 -16.464 1.00 0.00 C ATOM 2018 C ARG A 133 6.776 -12.736 -16.499 1.00 0.00 C ATOM 2019 O ARG A 133 7.000 -12.152 -17.540 1.00 0.00 O ATOM 2020 CB ARG A 133 6.567 -15.157 -17.235 1.00 0.00 C ATOM 2021 CG ARG A 133 5.506 -16.109 -17.801 1.00 0.00 C ATOM 2022 CD ARG A 133 6.141 -17.470 -18.093 1.00 0.00 C ATOM 2023 NE ARG A 133 5.109 -18.212 -18.866 1.00 0.00 N ATOM 2024 CZ ARG A 133 4.548 -19.274 -18.357 1.00 0.00 C ATOM 2025 NH1 ARG A 133 5.288 -20.241 -17.889 1.00 0.00 N ATOM 2026 NH2 ARG A 133 3.247 -19.366 -18.311 1.00 0.00 N ATOM 0 H ARG A 133 4.526 -14.142 -18.081 1.00 0.00 H new ATOM 0 HA ARG A 133 5.782 -14.253 -15.412 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.176 -14.760 -18.047 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.237 -15.705 -16.573 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.688 -16.223 -17.089 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.079 -15.693 -18.713 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.062 -17.362 -18.665 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.397 -17.993 -17.172 1.00 0.00 H new ATOM 0 HE ARG A 133 4.840 -17.890 -19.796 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.305 -20.166 -17.921 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.850 -21.072 -17.491 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.669 -18.608 -18.673 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.808 -20.196 -17.913 1.00 0.00 H new ATOM 2040 N ASN A 134 7.250 -12.300 -15.355 1.00 0.00 N ATOM 2041 CA ASN A 134 8.087 -11.065 -15.310 1.00 0.00 C ATOM 2042 C ASN A 134 9.299 -11.196 -16.252 1.00 0.00 C ATOM 2043 O ASN A 134 9.283 -11.957 -17.199 1.00 0.00 O ATOM 2044 CB ASN A 134 8.523 -10.930 -13.839 1.00 0.00 C ATOM 2045 CG ASN A 134 9.900 -11.567 -13.615 1.00 0.00 C ATOM 2046 OD1 ASN A 134 10.078 -12.749 -13.827 1.00 0.00 O ATOM 2047 ND2 ASN A 134 10.888 -10.824 -13.199 1.00 0.00 N ATOM 0 H ASN A 134 7.092 -12.748 -14.453 1.00 0.00 H new ATOM 0 HA ASN A 134 7.542 -10.182 -15.645 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.556 -9.877 -13.561 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.787 -11.408 -13.192 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.809 -11.236 -13.052 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.739 -9.831 -13.021 1.00 0.00 H new ATOM 2054 N HIS A 135 10.350 -10.460 -15.994 1.00 0.00 N ATOM 2055 CA HIS A 135 11.558 -10.543 -16.871 1.00 0.00 C ATOM 2056 C HIS A 135 12.092 -11.973 -16.927 1.00 0.00 C ATOM 2057 O HIS A 135 12.278 -12.537 -17.987 1.00 0.00 O ATOM 2058 CB HIS A 135 12.576 -9.627 -16.228 1.00 0.00 C ATOM 2059 CG HIS A 135 12.559 -8.319 -16.955 1.00 0.00 C ATOM 2060 ND1 HIS A 135 11.523 -7.536 -17.400 1.00 0.00 N flip ATOM 2061 CD2 HIS A 135 13.717 -7.670 -17.336 1.00 0.00 C flip ATOM 2062 CE1 HIS A 135 12.029 -6.418 -18.048 1.00 0.00 C flip ATOM 2063 NE2 HIS A 135 13.356 -6.549 -17.981 1.00 0.00 N flip ATOM 0 H HIS A 135 10.424 -9.806 -15.215 1.00 0.00 H new ATOM 0 HA HIS A 135 11.332 -10.253 -17.897 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.340 -9.478 -15.174 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.570 -10.073 -16.273 1.00 0.00 H new ATOM 0 HD2 HIS A 135 14.727 -8.003 -17.149 1.00 0.00 H new ATOM 0 HE1 HIS A 135 11.470 -5.616 -18.507 1.00 0.00 H new ATOM 0 HE2 HIS A 135 14.017 -5.878 -18.373 1.00 0.00 H new ATOM 2071 N LYS A 136 12.320 -12.571 -15.790 1.00 0.00 N ATOM 2072 CA LYS A 136 12.812 -13.957 -15.762 1.00 0.00 C ATOM 2073 C LYS A 136 11.627 -14.862 -16.016 1.00 0.00 C ATOM 2074 O LYS A 136 11.707 -15.867 -16.694 1.00 0.00 O ATOM 2075 CB LYS A 136 13.347 -14.119 -14.358 1.00 0.00 C ATOM 2076 CG LYS A 136 14.800 -14.480 -14.466 1.00 0.00 C ATOM 2077 CD LYS A 136 15.103 -15.702 -13.605 1.00 0.00 C ATOM 2078 CE LYS A 136 15.302 -15.266 -12.152 1.00 0.00 C ATOM 2079 NZ LYS A 136 14.840 -16.423 -11.336 1.00 0.00 N ATOM 0 H LYS A 136 12.182 -12.144 -14.874 1.00 0.00 H new ATOM 0 HA LYS A 136 13.575 -14.193 -16.503 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.223 -13.196 -13.792 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.798 -14.896 -13.826 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.055 -14.686 -15.506 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.416 -13.639 -14.147 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.285 -16.419 -13.672 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.998 -16.205 -13.971 1.00 0.00 H new ATOM 0 HE2 LYS A 136 16.347 -15.033 -11.950 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.726 -14.369 -11.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.946 -16.200 -10.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.840 -16.618 -11.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.411 -17.261 -11.567 1.00 0.00 H new ATOM 2093 N GLY A 137 10.509 -14.459 -15.497 1.00 0.00 N ATOM 2094 CA GLY A 137 9.262 -15.207 -15.706 1.00 0.00 C ATOM 2095 C GLY A 137 8.522 -15.397 -14.398 1.00 0.00 C ATOM 2096 O GLY A 137 7.488 -16.026 -14.373 1.00 0.00 O ATOM 0 H GLY A 137 10.412 -13.621 -14.924 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.627 -14.674 -16.414 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.485 -16.178 -16.147 1.00 0.00 H new ATOM 2100 N ASP A 138 8.990 -14.844 -13.312 1.00 0.00 N ATOM 2101 CA ASP A 138 8.197 -15.005 -12.073 1.00 0.00 C ATOM 2102 C ASP A 138 6.978 -14.175 -12.303 1.00 0.00 C ATOM 2103 O ASP A 138 6.890 -13.017 -11.948 1.00 0.00 O ATOM 2104 CB ASP A 138 9.020 -14.515 -10.880 1.00 0.00 C ATOM 2105 CG ASP A 138 10.520 -14.633 -11.171 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.921 -15.650 -11.712 1.00 0.00 O ATOM 2107 OD2 ASP A 138 11.241 -13.703 -10.846 1.00 0.00 O ATOM 0 H ASP A 138 9.854 -14.308 -13.233 1.00 0.00 H new ATOM 0 HA ASP A 138 7.928 -16.038 -11.851 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.768 -13.478 -10.660 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.769 -15.099 -9.995 1.00 0.00 H new ATOM 2112 N THR A 139 6.058 -14.768 -12.984 1.00 0.00 N ATOM 2113 CA THR A 139 4.841 -14.042 -13.342 1.00 0.00 C ATOM 2114 C THR A 139 4.252 -13.483 -12.066 1.00 0.00 C ATOM 2115 O THR A 139 4.846 -13.573 -11.013 1.00 0.00 O ATOM 2116 CB THR A 139 3.873 -15.043 -13.995 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.973 -15.533 -13.013 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.593 -16.249 -14.616 1.00 0.00 C ATOM 0 H THR A 139 6.102 -15.734 -13.309 1.00 0.00 H new ATOM 0 HA THR A 139 5.036 -13.226 -14.038 1.00 0.00 H new ATOM 0 HB THR A 139 3.355 -14.507 -14.790 1.00 0.00 H new ATOM 0 HG1 THR A 139 3.258 -16.425 -12.724 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.859 -16.921 -15.062 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.284 -15.904 -15.386 1.00 0.00 H new ATOM 0 HG23 THR A 139 5.148 -16.780 -13.842 1.00 0.00 H new ATOM 2126 N ALA A 140 3.095 -12.920 -12.122 1.00 0.00 N ATOM 2127 CA ALA A 140 2.520 -12.380 -10.874 1.00 0.00 C ATOM 2128 C ALA A 140 2.169 -13.536 -9.922 1.00 0.00 C ATOM 2129 O ALA A 140 1.718 -13.320 -8.813 1.00 0.00 O ATOM 2130 CB ALA A 140 1.278 -11.620 -11.302 1.00 0.00 C ATOM 0 H ALA A 140 2.527 -12.809 -12.962 1.00 0.00 H new ATOM 0 HA ALA A 140 3.212 -11.730 -10.338 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.795 -11.189 -10.425 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.558 -10.823 -11.991 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.587 -12.302 -11.798 1.00 0.00 H new ATOM 2136 N CYS A 141 2.398 -14.766 -10.337 1.00 0.00 N ATOM 2137 CA CYS A 141 2.102 -15.919 -9.441 1.00 0.00 C ATOM 2138 C CYS A 141 3.410 -16.348 -8.783 1.00 0.00 C ATOM 2139 O CYS A 141 3.469 -16.607 -7.600 1.00 0.00 O ATOM 2140 CB CYS A 141 1.518 -17.016 -10.346 1.00 0.00 C ATOM 2141 SG CYS A 141 2.832 -17.808 -11.310 1.00 0.00 S ATOM 0 H CYS A 141 2.775 -15.012 -11.252 1.00 0.00 H new ATOM 0 HA CYS A 141 1.393 -15.688 -8.646 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.004 -17.761 -9.739 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.775 -16.585 -11.017 1.00 0.00 H new ATOM 0 HG CYS A 141 2.318 -18.732 -12.066 1.00 0.00 H new ATOM 2147 N ASP A 142 4.477 -16.351 -9.537 1.00 0.00 N ATOM 2148 CA ASP A 142 5.803 -16.681 -8.955 1.00 0.00 C ATOM 2149 C ASP A 142 6.100 -15.678 -7.855 1.00 0.00 C ATOM 2150 O ASP A 142 6.945 -15.877 -7.006 1.00 0.00 O ATOM 2151 CB ASP A 142 6.768 -16.502 -10.095 1.00 0.00 C ATOM 2152 CG ASP A 142 8.030 -17.329 -9.839 1.00 0.00 C ATOM 2153 OD1 ASP A 142 8.401 -17.466 -8.685 1.00 0.00 O ATOM 2154 OD2 ASP A 142 8.603 -17.811 -10.801 1.00 0.00 O ATOM 0 H ASP A 142 4.483 -16.138 -10.534 1.00 0.00 H new ATOM 0 HA ASP A 142 5.859 -17.683 -8.530 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.302 -16.812 -11.030 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.028 -15.449 -10.202 1.00 0.00 H new ATOM 2159 N LEU A 143 5.400 -14.586 -7.895 1.00 0.00 N ATOM 2160 CA LEU A 143 5.594 -13.515 -6.903 1.00 0.00 C ATOM 2161 C LEU A 143 4.704 -13.751 -5.676 1.00 0.00 C ATOM 2162 O LEU A 143 5.192 -14.109 -4.623 1.00 0.00 O ATOM 2163 CB LEU A 143 5.210 -12.263 -7.712 1.00 0.00 C ATOM 2164 CG LEU A 143 6.253 -12.003 -8.829 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.663 -10.540 -8.834 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.522 -12.838 -8.639 1.00 0.00 C ATOM 0 H LEU A 143 4.684 -14.391 -8.595 1.00 0.00 H new ATOM 0 HA LEU A 143 6.598 -13.444 -6.486 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.221 -12.395 -8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.152 -11.398 -7.051 1.00 0.00 H new ATOM 0 HG LEU A 143 5.777 -12.282 -9.769 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.396 -10.370 -9.623 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.787 -9.917 -9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.101 -10.282 -7.870 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.223 -12.622 -9.445 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.981 -12.590 -7.682 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.266 -13.897 -8.654 1.00 0.00 H new ATOM 2178 N ALA A 144 3.417 -13.579 -5.781 1.00 0.00 N ATOM 2179 CA ALA A 144 2.559 -13.817 -4.584 1.00 0.00 C ATOM 2180 C ALA A 144 2.742 -15.257 -4.076 1.00 0.00 C ATOM 2181 O ALA A 144 2.352 -15.589 -2.975 1.00 0.00 O ATOM 2182 CB ALA A 144 1.126 -13.593 -5.064 1.00 0.00 C ATOM 0 H ALA A 144 2.927 -13.289 -6.627 1.00 0.00 H new ATOM 0 HA ALA A 144 2.815 -13.154 -3.757 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.436 -13.751 -4.235 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.021 -12.573 -5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.897 -14.295 -5.866 1.00 0.00 H new ATOM 2188 N ARG A 145 3.330 -16.112 -4.873 1.00 0.00 N ATOM 2189 CA ARG A 145 3.534 -17.527 -4.435 1.00 0.00 C ATOM 2190 C ARG A 145 4.783 -17.652 -3.552 1.00 0.00 C ATOM 2191 O ARG A 145 4.750 -18.255 -2.497 1.00 0.00 O ATOM 2192 CB ARG A 145 3.728 -18.318 -5.729 1.00 0.00 C ATOM 2193 CG ARG A 145 3.996 -19.786 -5.394 1.00 0.00 C ATOM 2194 CD ARG A 145 2.666 -20.508 -5.168 1.00 0.00 C ATOM 2195 NE ARG A 145 3.023 -21.949 -5.066 1.00 0.00 N ATOM 2196 CZ ARG A 145 2.203 -22.784 -4.487 1.00 0.00 C ATOM 2197 NH1 ARG A 145 1.825 -22.578 -3.256 1.00 0.00 N ATOM 2198 NH2 ARG A 145 1.762 -23.825 -5.139 1.00 0.00 N ATOM 0 H ARG A 145 3.677 -15.893 -5.807 1.00 0.00 H new ATOM 0 HA ARG A 145 2.693 -17.891 -3.845 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.841 -18.233 -6.356 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.561 -17.906 -6.298 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.547 -20.261 -6.206 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.618 -19.859 -4.502 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.176 -20.157 -4.260 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.975 -20.330 -5.992 1.00 0.00 H new ATOM 0 HE ARG A 145 3.907 -22.284 -5.448 1.00 0.00 H new ATOM 0 HH11 ARG A 145 2.170 -21.765 -2.746 1.00 0.00 H new ATOM 0 HH12 ARG A 145 1.184 -23.230 -2.803 1.00 0.00 H new ATOM 0 HH21 ARG A 145 2.058 -23.987 -6.102 1.00 0.00 H new ATOM 0 HH22 ARG A 145 1.121 -24.477 -4.686 1.00 0.00 H new ATOM 2212 N LEU A 146 5.887 -17.102 -3.982 1.00 0.00 N ATOM 2213 CA LEU A 146 7.140 -17.203 -3.174 1.00 0.00 C ATOM 2214 C LEU A 146 7.006 -16.427 -1.861 1.00 0.00 C ATOM 2215 O LEU A 146 7.502 -16.840 -0.831 1.00 0.00 O ATOM 2216 CB LEU A 146 8.224 -16.577 -4.047 1.00 0.00 C ATOM 2217 CG LEU A 146 9.016 -17.681 -4.748 1.00 0.00 C ATOM 2218 CD1 LEU A 146 9.601 -18.631 -3.702 1.00 0.00 C ATOM 2219 CD2 LEU A 146 8.088 -18.463 -5.683 1.00 0.00 C ATOM 0 H LEU A 146 5.977 -16.587 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 146 7.366 -18.235 -2.907 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.773 -15.914 -4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.891 -15.968 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 146 9.824 -17.235 -5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.166 -19.418 -4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 146 10.262 -18.076 -3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.792 -19.076 -3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 146 8.653 -19.250 -6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.280 -18.909 -5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.670 -17.787 -6.429 1.00 0.00 H new ATOM 2231 N TYR A 147 6.350 -15.302 -1.892 1.00 0.00 N ATOM 2232 CA TYR A 147 6.193 -14.492 -0.651 1.00 0.00 C ATOM 2233 C TYR A 147 5.200 -15.155 0.311 1.00 0.00 C ATOM 2234 O TYR A 147 4.924 -14.644 1.379 1.00 0.00 O ATOM 2235 CB TYR A 147 5.672 -13.141 -1.136 1.00 0.00 C ATOM 2236 CG TYR A 147 6.629 -12.593 -2.170 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.004 -12.575 -1.906 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.146 -12.114 -3.391 1.00 0.00 C ATOM 2239 CE1 TYR A 147 8.893 -12.075 -2.863 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.036 -11.614 -4.349 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.410 -11.595 -4.085 1.00 0.00 C ATOM 2242 OH TYR A 147 9.287 -11.102 -5.027 1.00 0.00 O ATOM 0 H TYR A 147 5.914 -14.907 -2.725 1.00 0.00 H new ATOM 0 HA TYR A 147 7.127 -14.396 -0.098 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.676 -13.252 -1.565 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.583 -12.448 -0.299 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.378 -12.947 -0.964 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.086 -12.130 -3.596 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.953 -12.059 -2.658 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.662 -11.243 -5.292 1.00 0.00 H new ATOM 0 HH TYR A 147 8.787 -10.811 -5.818 1.00 0.00 H new ATOM 2252 N GLY A 148 4.670 -16.292 -0.049 1.00 0.00 N ATOM 2253 CA GLY A 148 3.711 -16.986 0.855 1.00 0.00 C ATOM 2254 C GLY A 148 2.279 -16.559 0.530 1.00 0.00 C ATOM 2255 O GLY A 148 1.327 -17.210 0.912 1.00 0.00 O ATOM 0 H GLY A 148 4.860 -16.770 -0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.811 -18.066 0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.942 -16.750 1.894 1.00 0.00 H new ATOM 2259 N ARG A 149 2.116 -15.470 -0.168 1.00 0.00 N ATOM 2260 CA ARG A 149 0.742 -15.002 -0.512 1.00 0.00 C ATOM 2261 C ARG A 149 0.023 -16.032 -1.386 1.00 0.00 C ATOM 2262 O ARG A 149 0.071 -15.962 -2.598 1.00 0.00 O ATOM 2263 CB ARG A 149 0.961 -13.707 -1.287 1.00 0.00 C ATOM 2264 CG ARG A 149 1.180 -12.568 -0.297 1.00 0.00 C ATOM 2265 CD ARG A 149 2.424 -12.871 0.535 1.00 0.00 C ATOM 2266 NE ARG A 149 2.701 -11.620 1.294 1.00 0.00 N ATOM 2267 CZ ARG A 149 2.922 -11.673 2.579 1.00 0.00 C ATOM 2268 NH1 ARG A 149 1.927 -11.850 3.405 1.00 0.00 N ATOM 2269 NH2 ARG A 149 4.136 -11.553 3.038 1.00 0.00 N ATOM 0 H ARG A 149 2.874 -14.883 -0.516 1.00 0.00 H new ATOM 0 HA ARG A 149 0.122 -14.859 0.373 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.823 -13.804 -1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.099 -13.496 -1.919 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.302 -11.624 -0.829 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.310 -12.459 0.351 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.252 -13.710 1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.267 -13.140 -0.101 1.00 0.00 H new ATOM 0 HE ARG A 149 2.718 -10.722 0.810 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.977 -11.947 3.046 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.099 -11.892 4.409 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.914 -11.418 2.393 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.308 -11.595 4.043 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.645 -16.990 -0.795 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.352 -18.004 -1.627 1.00 0.00 C ATOM 2285 C ASN A 150 -2.745 -17.499 -2.028 1.00 0.00 C ATOM 2286 O ASN A 150 -3.114 -17.553 -3.183 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.453 -19.265 -0.779 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.990 -18.917 0.611 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -1.229 -18.621 1.511 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -3.276 -18.939 0.825 1.00 0.00 N ATOM 0 H ASN A 150 -0.730 -17.112 0.214 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.811 -18.201 -2.552 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -2.111 -19.987 -1.262 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.473 -19.735 -0.693 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -3.643 -18.708 1.748 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -3.915 -19.187 0.069 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.521 -16.993 -1.101 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.869 -16.471 -1.486 1.00 0.00 C ATOM 2299 C GLU A 151 -4.693 -15.580 -2.706 1.00 0.00 C ATOM 2300 O GLU A 151 -5.571 -15.444 -3.530 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.353 -15.662 -0.281 1.00 0.00 C ATOM 2302 CG GLU A 151 -4.323 -14.585 0.059 1.00 0.00 C ATOM 2303 CD GLU A 151 -4.247 -14.409 1.576 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -4.555 -15.357 2.280 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -3.883 -13.328 2.010 1.00 0.00 O ATOM 0 H GLU A 151 -3.285 -16.919 -0.111 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.585 -17.254 -1.734 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -6.316 -15.202 -0.502 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.503 -16.320 0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.346 -14.865 -0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -4.598 -13.642 -0.413 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.535 -15.004 -2.831 1.00 0.00 N ATOM 2313 CA VAL A 152 -3.232 -14.142 -4.006 1.00 0.00 C ATOM 2314 C VAL A 152 -2.866 -15.071 -5.162 1.00 0.00 C ATOM 2315 O VAL A 152 -3.251 -14.876 -6.300 1.00 0.00 O ATOM 2316 CB VAL A 152 -2.026 -13.293 -3.565 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.979 -11.983 -4.351 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.143 -12.963 -2.072 1.00 0.00 C ATOM 0 H VAL A 152 -2.772 -15.094 -2.160 1.00 0.00 H new ATOM 0 HA VAL A 152 -4.055 -13.503 -4.327 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.117 -13.864 -3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.120 -11.395 -4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.889 -12.200 -5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.894 -11.418 -4.172 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.287 -12.362 -1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.062 -12.404 -1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.163 -13.888 -1.495 1.00 0.00 H new ATOM 2328 N VAL A 153 -2.153 -16.115 -4.841 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.765 -17.130 -5.857 1.00 0.00 C ATOM 2330 C VAL A 153 -3.022 -17.863 -6.323 1.00 0.00 C ATOM 2331 O VAL A 153 -3.415 -17.780 -7.469 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.850 -18.079 -5.087 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.600 -19.351 -5.889 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.484 -17.387 -4.796 1.00 0.00 C ATOM 0 H VAL A 153 -1.817 -16.310 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.281 -16.711 -6.739 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.337 -18.346 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.054 -20.015 -5.324 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.549 -19.853 -6.080 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -0.127 -19.096 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.134 -18.067 -4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 153 0.962 -17.108 -5.735 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.307 -16.492 -4.199 1.00 0.00 H new ATOM 2344 N SER A 154 -3.669 -18.565 -5.427 1.00 0.00 N ATOM 2345 CA SER A 154 -4.914 -19.280 -5.812 1.00 0.00 C ATOM 2346 C SER A 154 -5.822 -18.310 -6.562 1.00 0.00 C ATOM 2347 O SER A 154 -6.506 -18.676 -7.498 1.00 0.00 O ATOM 2348 CB SER A 154 -5.554 -19.712 -4.493 1.00 0.00 C ATOM 2349 OG SER A 154 -6.701 -20.508 -4.764 1.00 0.00 O ATOM 0 H SER A 154 -3.388 -18.671 -4.452 1.00 0.00 H new ATOM 0 HA SER A 154 -4.733 -20.137 -6.460 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.838 -20.277 -3.896 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.835 -18.836 -3.908 1.00 0.00 H new ATOM 0 HG SER A 154 -7.112 -20.787 -3.919 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.814 -17.065 -6.169 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.655 -16.063 -6.873 1.00 0.00 C ATOM 2357 C LEU A 155 -6.470 -16.236 -8.377 1.00 0.00 C ATOM 2358 O LEU A 155 -7.415 -16.427 -9.115 1.00 0.00 O ATOM 2359 CB LEU A 155 -6.118 -14.702 -6.428 1.00 0.00 C ATOM 2360 CG LEU A 155 -7.285 -13.737 -6.208 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -8.266 -13.848 -7.376 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -8.006 -14.095 -4.909 1.00 0.00 C ATOM 0 H LEU A 155 -5.262 -16.702 -5.392 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.716 -16.167 -6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.543 -14.810 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.440 -14.303 -7.182 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.904 -12.718 -6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.097 -13.161 -7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.756 -13.594 -8.305 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.645 -14.868 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.837 -13.407 -4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.386 -15.115 -4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.310 -14.019 -4.074 1.00 0.00 H new ATOM 2374 N MET A 156 -5.248 -16.182 -8.828 1.00 0.00 N ATOM 2375 CA MET A 156 -4.971 -16.356 -10.281 1.00 0.00 C ATOM 2376 C MET A 156 -4.856 -17.844 -10.607 1.00 0.00 C ATOM 2377 O MET A 156 -5.496 -18.344 -11.511 1.00 0.00 O ATOM 2378 CB MET A 156 -3.635 -15.651 -10.505 1.00 0.00 C ATOM 2379 CG MET A 156 -3.878 -14.170 -10.801 1.00 0.00 C ATOM 2380 SD MET A 156 -2.357 -13.422 -11.439 1.00 0.00 S ATOM 2381 CE MET A 156 -1.231 -14.070 -10.179 1.00 0.00 C ATOM 0 H MET A 156 -4.424 -16.024 -8.248 1.00 0.00 H new ATOM 0 HA MET A 156 -5.758 -15.948 -10.915 1.00 0.00 H new ATOM 0 HB2 MET A 156 -3.004 -15.757 -9.622 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.102 -16.115 -11.335 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.682 -14.061 -11.529 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.196 -13.655 -9.895 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.436 -13.347 -9.995 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.782 -14.246 -9.255 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.796 -15.007 -10.527 1.00 0.00 H new ATOM 2391 N GLN A 157 -4.048 -18.559 -9.870 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.899 -20.017 -10.130 1.00 0.00 C ATOM 2393 C GLN A 157 -5.279 -20.643 -10.326 1.00 0.00 C ATOM 2394 O GLN A 157 -5.486 -21.465 -11.196 1.00 0.00 O ATOM 2395 CB GLN A 157 -3.227 -20.567 -8.884 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.716 -20.619 -9.102 1.00 0.00 C ATOM 2397 CD GLN A 157 -1.098 -21.650 -8.157 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.677 -21.986 -7.144 1.00 0.00 O ATOM 2399 NE2 GLN A 157 0.064 -22.169 -8.447 1.00 0.00 N ATOM 0 H GLN A 157 -3.486 -18.195 -9.100 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.319 -20.232 -11.027 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.460 -19.938 -8.025 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.608 -21.564 -8.662 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.496 -20.881 -10.137 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.278 -19.637 -8.922 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.551 -21.887 -9.298 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.486 -22.857 -7.823 1.00 0.00 H new ATOM 2408 N ALA A 158 -6.227 -20.242 -9.526 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.602 -20.791 -9.663 1.00 0.00 C ATOM 2410 C ALA A 158 -8.294 -20.138 -10.861 1.00 0.00 C ATOM 2411 O ALA A 158 -8.922 -20.798 -11.665 1.00 0.00 O ATOM 2412 CB ALA A 158 -8.314 -20.416 -8.364 1.00 0.00 C ATOM 0 H ALA A 158 -6.107 -19.555 -8.781 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.609 -21.868 -9.828 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.338 -20.788 -8.390 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.788 -20.860 -7.519 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.325 -19.332 -8.255 1.00 0.00 H new ATOM 2418 N ASN A 159 -8.177 -18.844 -10.986 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.821 -18.146 -12.134 1.00 0.00 C ATOM 2420 C ASN A 159 -7.922 -18.213 -13.373 1.00 0.00 C ATOM 2421 O ASN A 159 -7.796 -17.255 -14.107 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.993 -16.699 -11.672 1.00 0.00 C ATOM 2423 CG ASN A 159 -10.279 -16.576 -10.853 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -11.354 -16.850 -11.348 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -10.215 -16.173 -9.614 1.00 0.00 N ATOM 0 H ASN A 159 -7.664 -18.241 -10.343 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.772 -18.602 -12.411 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.136 -16.393 -11.072 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.033 -16.033 -12.534 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -11.068 -16.088 -9.061 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.312 -15.943 -9.199 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.297 -19.337 -13.611 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.409 -19.459 -14.803 1.00 0.00 C ATOM 2434 C GLY A 160 -5.430 -18.286 -14.832 1.00 0.00 C ATOM 2435 O GLY A 160 -5.772 -17.187 -15.220 1.00 0.00 O ATOM 0 H GLY A 160 -7.364 -20.174 -13.032 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.863 -20.402 -14.768 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.006 -19.471 -15.715 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.213 -18.506 -14.420 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.222 -17.395 -14.420 1.00 0.00 C ATOM 2441 C ALA A 161 -1.931 -17.841 -13.730 1.00 0.00 C ATOM 2442 O ALA A 161 -0.840 -17.594 -14.204 1.00 0.00 O ATOM 2443 CB ALA A 161 -3.890 -16.280 -13.614 1.00 0.00 C ATOM 0 H ALA A 161 -3.863 -19.403 -14.085 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.955 -17.077 -15.428 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.224 -15.418 -13.564 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -4.823 -15.990 -14.098 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.099 -16.636 -12.605 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.052 -18.494 -12.607 1.00 0.00 N ATOM 2450 CA GLY A 162 -0.839 -18.954 -11.874 1.00 0.00 C ATOM 2451 C GLY A 162 -0.233 -20.166 -12.580 1.00 0.00 C ATOM 2452 O GLY A 162 -0.875 -20.819 -13.378 1.00 0.00 O ATOM 0 H GLY A 162 -2.940 -18.729 -12.165 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.107 -18.148 -11.823 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.100 -19.213 -10.848 1.00 0.00 H new