USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 764 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 36 HIS : no HD1:sc= -2.02 X(o=-1.4,f=-1.3) USER MOD Set 1.2: A 50 SER OG : rot 84:sc= 0.639 USER MOD Set 2.1: A 9 THR OG1 : rot 174:sc= 0.32 USER MOD Set 2.2: A 15 LYS NZ :NH3+ 164:sc= 0.0269 (180deg=-1.01) USER MOD Single : A 10 THR OG1 : rot -95:sc= 1.54 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.225 USER MOD Single : A 20 THR OG1 : rot -40:sc= -0.041! USER MOD Single : A 23 SER OG : rot -62:sc= 0.652 USER MOD Single : A 31 GLN : amide:sc= -0.661 K(o=-0.66,f=-7.4!) USER MOD Single : A 32 THR OG1 : rot 180:sc= -3.14! USER MOD Single : A 34 SER OG : rot 113:sc= -3.37! USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 176:sc= -0.814 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc=-0.00337 X(o=-0.0034,f=-0.2) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 33:sc= 0.161 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN :FLIP amide:sc= -0.292 F(o=-2.2,f=-0.29) USER MOD Single : A 77 MET CE :methyl -149:sc= -7.51! (180deg=-9.75!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.661 USER MOD Single : A 90 GLN : amide:sc= -1.46 K(o=-1.5,f=-2.9!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.574 X(o=-0.57,f=-0.14) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -0.990 -12.482 9.002 1.00 0.00 N ATOM 88 CA VAL A 8 -1.155 -13.917 9.198 1.00 0.00 C ATOM 89 C VAL A 8 -2.161 -14.495 8.209 1.00 0.00 C ATOM 90 O VAL A 8 -3.222 -13.915 7.974 1.00 0.00 O ATOM 91 CB VAL A 8 -1.619 -14.239 10.631 1.00 0.00 C ATOM 92 CG1 VAL A 8 -1.589 -15.739 10.879 1.00 0.00 C ATOM 93 CG2 VAL A 8 -0.756 -13.505 11.647 1.00 0.00 C ATOM 0 HA VAL A 8 -0.179 -14.373 9.029 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.648 -13.897 10.746 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.920 -15.946 11.897 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.253 -16.238 10.173 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.573 -16.110 10.746 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.097 -13.744 12.654 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.283 -13.814 11.533 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.835 -12.430 11.482 1.00 0.00 H new ATOM 103 N THR A 9 -1.821 -15.643 7.630 1.00 0.00 N ATOM 104 CA THR A 9 -2.694 -16.300 6.665 1.00 0.00 C ATOM 105 C THR A 9 -3.311 -17.564 7.253 1.00 0.00 C ATOM 106 O THR A 9 -2.671 -18.278 8.027 1.00 0.00 O ATOM 107 CB THR A 9 -1.933 -16.665 5.377 1.00 0.00 C ATOM 108 OG1 THR A 9 -1.403 -15.482 4.769 1.00 0.00 O ATOM 109 CG2 THR A 9 -2.846 -17.381 4.393 1.00 0.00 C ATOM 0 H THR A 9 -0.947 -16.137 7.813 1.00 0.00 H new ATOM 0 HA THR A 9 -3.486 -15.592 6.422 1.00 0.00 H new ATOM 0 HB THR A 9 -1.115 -17.335 5.643 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.840 -15.730 4.006 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.286 -17.629 3.491 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.225 -18.296 4.848 1.00 0.00 H new ATOM 0 HG23 THR A 9 -3.682 -16.732 4.134 1.00 0.00 H new ATOM 117 N THR A 10 -4.558 -17.837 6.882 1.00 0.00 N ATOM 118 CA THR A 10 -5.261 -19.015 7.373 1.00 0.00 C ATOM 119 C THR A 10 -5.033 -20.212 6.457 1.00 0.00 C ATOM 120 O THR A 10 -4.262 -20.136 5.501 1.00 0.00 O ATOM 121 CB THR A 10 -6.775 -18.756 7.493 1.00 0.00 C ATOM 122 OG1 THR A 10 -7.327 -18.467 6.204 1.00 0.00 O ATOM 123 CG2 THR A 10 -7.051 -17.598 8.441 1.00 0.00 C ATOM 0 H THR A 10 -5.102 -17.258 6.243 1.00 0.00 H new ATOM 0 HA THR A 10 -4.858 -19.235 8.362 1.00 0.00 H new ATOM 0 HB THR A 10 -7.245 -19.654 7.894 1.00 0.00 H new ATOM 0 HG1 THR A 10 -7.362 -17.496 6.073 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.126 -17.433 8.510 1.00 0.00 H new ATOM 0 HG22 THR A 10 -6.656 -17.834 9.429 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.569 -16.696 8.064 1.00 0.00 H new ATOM 131 N GLU A 11 -5.710 -21.317 6.756 1.00 0.00 N ATOM 132 CA GLU A 11 -5.580 -22.531 5.958 1.00 0.00 C ATOM 133 C GLU A 11 -6.417 -22.438 4.685 1.00 0.00 C ATOM 134 O GLU A 11 -6.130 -23.103 3.691 1.00 0.00 O ATOM 135 CB GLU A 11 -6.008 -23.752 6.774 1.00 0.00 C ATOM 136 CG GLU A 11 -7.509 -23.847 6.987 1.00 0.00 C ATOM 137 CD GLU A 11 -7.871 -24.469 8.322 1.00 0.00 C ATOM 138 OE1 GLU A 11 -7.783 -23.762 9.348 1.00 0.00 O ATOM 139 OE2 GLU A 11 -8.243 -25.660 8.341 1.00 0.00 O ATOM 0 H GLU A 11 -6.353 -21.396 7.544 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.533 -22.640 5.676 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.664 -24.655 6.269 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.513 -23.721 7.745 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.945 -22.850 6.925 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.949 -24.438 6.184 1.00 0.00 H new ATOM 146 N SER A 12 -7.454 -21.607 4.726 1.00 0.00 N ATOM 147 CA SER A 12 -8.336 -21.429 3.578 1.00 0.00 C ATOM 148 C SER A 12 -7.794 -20.358 2.637 1.00 0.00 C ATOM 149 O SER A 12 -7.823 -20.514 1.417 1.00 0.00 O ATOM 150 CB SER A 12 -9.743 -21.051 4.043 1.00 0.00 C ATOM 151 OG SER A 12 -10.721 -21.483 3.113 1.00 0.00 O ATOM 0 H SER A 12 -7.704 -21.047 5.541 1.00 0.00 H new ATOM 0 HA SER A 12 -8.382 -22.374 3.036 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.940 -21.499 5.017 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.809 -19.970 4.170 1.00 0.00 H new ATOM 0 HG SER A 12 -11.612 -21.231 3.434 1.00 0.00 H new ATOM 157 N GLY A 13 -7.299 -19.267 3.215 1.00 0.00 N ATOM 158 CA GLY A 13 -6.757 -18.184 2.415 1.00 0.00 C ATOM 159 C GLY A 13 -6.887 -16.837 3.097 1.00 0.00 C ATOM 160 O GLY A 13 -5.952 -16.036 3.090 1.00 0.00 O ATOM 0 H GLY A 13 -7.264 -19.114 4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.706 -18.382 2.206 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.272 -18.153 1.455 1.00 0.00 H new ATOM 164 N LEU A 14 -8.050 -16.585 3.688 1.00 0.00 N ATOM 165 CA LEU A 14 -8.301 -15.324 4.377 1.00 0.00 C ATOM 166 C LEU A 14 -7.202 -15.031 5.393 1.00 0.00 C ATOM 167 O LEU A 14 -6.732 -15.930 6.092 1.00 0.00 O ATOM 168 CB LEU A 14 -9.661 -15.364 5.077 1.00 0.00 C ATOM 169 CG LEU A 14 -10.014 -14.144 5.928 1.00 0.00 C ATOM 170 CD1 LEU A 14 -11.237 -13.437 5.366 1.00 0.00 C ATOM 171 CD2 LEU A 14 -10.250 -14.553 7.375 1.00 0.00 C ATOM 0 H LEU A 14 -8.834 -17.237 3.704 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.305 -14.527 3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.434 -15.489 4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.693 -16.248 5.714 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.174 -13.450 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.473 -12.571 5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.032 -13.109 4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.084 -14.123 5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.500 -13.672 7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.072 -15.267 7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -9.347 -15.014 7.775 1.00 0.00 H new ATOM 183 N LYS A 15 -6.798 -13.768 5.473 1.00 0.00 N ATOM 184 CA LYS A 15 -5.757 -13.355 6.406 1.00 0.00 C ATOM 185 C LYS A 15 -6.331 -12.460 7.500 1.00 0.00 C ATOM 186 O LYS A 15 -7.451 -11.963 7.384 1.00 0.00 O ATOM 187 CB LYS A 15 -4.641 -12.617 5.662 1.00 0.00 C ATOM 188 CG LYS A 15 -3.960 -13.458 4.597 1.00 0.00 C ATOM 189 CD LYS A 15 -4.496 -13.144 3.211 1.00 0.00 C ATOM 190 CE LYS A 15 -3.576 -13.678 2.123 1.00 0.00 C ATOM 191 NZ LYS A 15 -3.280 -15.125 2.309 1.00 0.00 N ATOM 0 H LYS A 15 -7.176 -13.012 4.902 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.345 -14.250 6.872 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.056 -11.723 5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.894 -12.284 6.383 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -2.885 -13.278 4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -4.111 -14.515 4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.488 -13.580 3.096 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.607 -12.066 3.098 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.039 -13.524 1.148 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -2.644 -13.113 2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -2.887 -15.515 1.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -2.589 -15.242 3.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -4.156 -15.630 2.551 1.00 0.00 H new ATOM 205 N TYR A 16 -5.556 -12.260 8.560 1.00 0.00 N ATOM 206 CA TYR A 16 -5.988 -11.426 9.676 1.00 0.00 C ATOM 207 C TYR A 16 -4.798 -10.727 10.327 1.00 0.00 C ATOM 208 O TYR A 16 -3.717 -11.302 10.446 1.00 0.00 O ATOM 209 CB TYR A 16 -6.729 -12.270 10.714 1.00 0.00 C ATOM 210 CG TYR A 16 -5.818 -13.146 11.544 1.00 0.00 C ATOM 211 CD1 TYR A 16 -5.425 -14.400 11.090 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.350 -12.721 12.781 1.00 0.00 C ATOM 213 CE1 TYR A 16 -4.593 -15.204 11.845 1.00 0.00 C ATOM 214 CE2 TYR A 16 -4.516 -13.518 13.542 1.00 0.00 C ATOM 215 CZ TYR A 16 -4.141 -14.759 13.070 1.00 0.00 C ATOM 216 OH TYR A 16 -3.312 -15.556 13.825 1.00 0.00 O ATOM 0 H TYR A 16 -4.626 -12.664 8.670 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.664 -10.665 9.287 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -7.286 -11.608 11.377 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.459 -12.899 10.204 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -5.776 -14.751 10.131 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.643 -11.751 13.154 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.298 -16.176 11.478 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.160 -13.171 14.501 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.085 -15.094 14.659 1.00 0.00 H new ATOM 226 N GLU A 17 -5.008 -9.484 10.747 1.00 0.00 N ATOM 227 CA GLU A 17 -3.953 -8.706 11.386 1.00 0.00 C ATOM 228 C GLU A 17 -4.492 -7.949 12.597 1.00 0.00 C ATOM 229 O GLU A 17 -5.388 -7.114 12.472 1.00 0.00 O ATOM 230 CB GLU A 17 -3.338 -7.722 10.388 1.00 0.00 C ATOM 231 CG GLU A 17 -2.306 -6.794 11.006 1.00 0.00 C ATOM 232 CD GLU A 17 -1.722 -5.820 10.001 1.00 0.00 C ATOM 233 OE1 GLU A 17 -1.373 -6.256 8.884 1.00 0.00 O ATOM 234 OE2 GLU A 17 -1.614 -4.621 10.332 1.00 0.00 O ATOM 0 H GLU A 17 -5.898 -8.994 10.657 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.182 -9.398 11.725 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.871 -8.283 9.578 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.133 -7.123 9.944 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.766 -6.236 11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.502 -7.388 11.440 1.00 0.00 H new ATOM 241 N ASP A 18 -3.940 -8.249 13.767 1.00 0.00 N ATOM 242 CA ASP A 18 -4.364 -7.597 15.001 1.00 0.00 C ATOM 243 C ASP A 18 -4.172 -6.086 14.912 1.00 0.00 C ATOM 244 O ASP A 18 -3.118 -5.608 14.491 1.00 0.00 O ATOM 245 CB ASP A 18 -3.581 -8.154 16.192 1.00 0.00 C ATOM 246 CG ASP A 18 -3.967 -9.583 16.521 1.00 0.00 C ATOM 247 OD1 ASP A 18 -3.648 -10.483 15.717 1.00 0.00 O ATOM 248 OD2 ASP A 18 -4.589 -9.800 17.582 1.00 0.00 O ATOM 0 H ASP A 18 -3.198 -8.939 13.887 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.425 -7.802 15.145 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.514 -8.110 15.974 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -3.755 -7.524 17.064 1.00 0.00 H new ATOM 253 N LEU A 19 -5.196 -5.341 15.310 1.00 0.00 N ATOM 254 CA LEU A 19 -5.141 -3.883 15.274 1.00 0.00 C ATOM 255 C LEU A 19 -5.387 -3.295 16.660 1.00 0.00 C ATOM 256 O LEU A 19 -4.804 -2.273 17.025 1.00 0.00 O ATOM 257 CB LEU A 19 -6.174 -3.338 14.286 1.00 0.00 C ATOM 258 CG LEU A 19 -5.875 -3.574 12.805 1.00 0.00 C ATOM 259 CD1 LEU A 19 -6.973 -2.979 11.937 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.522 -2.985 12.434 1.00 0.00 C ATOM 0 H LEU A 19 -6.075 -5.721 15.661 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.144 -3.589 14.946 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.140 -3.786 14.517 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.273 -2.265 14.450 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.842 -4.649 12.628 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.743 -3.157 10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.926 -3.447 12.184 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.038 -1.906 12.118 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.326 -3.162 11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.527 -1.912 12.627 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.743 -3.458 13.032 1.00 0.00 H new ATOM 272 N THR A 20 -6.253 -3.947 17.429 1.00 0.00 N ATOM 273 CA THR A 20 -6.575 -3.489 18.775 1.00 0.00 C ATOM 274 C THR A 20 -7.170 -4.617 19.611 1.00 0.00 C ATOM 275 O THR A 20 -8.243 -5.132 19.299 1.00 0.00 O ATOM 276 CB THR A 20 -7.565 -2.310 18.745 1.00 0.00 C ATOM 277 OG1 THR A 20 -7.292 -1.470 17.618 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.473 -1.494 20.026 1.00 0.00 C ATOM 0 H THR A 20 -6.744 -4.794 17.143 1.00 0.00 H new ATOM 0 HA THR A 20 -5.641 -3.158 19.229 1.00 0.00 H new ATOM 0 HB THR A 20 -8.574 -2.713 18.661 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.323 -1.385 17.500 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.181 -0.667 19.982 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.709 -2.129 20.880 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.462 -1.101 20.135 1.00 0.00 H new ATOM 286 N GLU A 21 -6.467 -4.993 20.675 1.00 0.00 N ATOM 287 CA GLU A 21 -6.928 -6.060 21.555 1.00 0.00 C ATOM 288 C GLU A 21 -8.364 -5.809 22.009 1.00 0.00 C ATOM 289 O GLU A 21 -8.852 -4.681 21.963 1.00 0.00 O ATOM 290 CB GLU A 21 -6.010 -6.178 22.774 1.00 0.00 C ATOM 291 CG GLU A 21 -5.966 -4.922 23.627 1.00 0.00 C ATOM 292 CD GLU A 21 -4.913 -3.936 23.159 1.00 0.00 C ATOM 293 OE1 GLU A 21 -3.712 -4.266 23.244 1.00 0.00 O ATOM 294 OE2 GLU A 21 -5.291 -2.834 22.709 1.00 0.00 O ATOM 0 H GLU A 21 -5.577 -4.575 20.948 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.900 -6.995 20.996 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.343 -7.014 23.390 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.001 -6.413 22.437 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.944 -4.440 23.608 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.766 -5.197 24.663 1.00 0.00 H new ATOM 301 N GLY A 22 -9.034 -6.871 22.446 1.00 0.00 N ATOM 302 CA GLY A 22 -10.407 -6.746 22.900 1.00 0.00 C ATOM 303 C GLY A 22 -10.872 -7.961 23.679 1.00 0.00 C ATOM 304 O GLY A 22 -11.461 -8.881 23.112 1.00 0.00 O ATOM 0 H GLY A 22 -8.651 -7.815 22.494 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.500 -5.859 23.526 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -11.059 -6.598 22.039 1.00 0.00 H new ATOM 308 N SER A 23 -10.607 -7.965 24.981 1.00 0.00 N ATOM 309 CA SER A 23 -10.998 -9.079 25.837 1.00 0.00 C ATOM 310 C SER A 23 -12.506 -9.079 26.073 1.00 0.00 C ATOM 311 O SER A 23 -12.981 -8.659 27.127 1.00 0.00 O ATOM 312 CB SER A 23 -10.261 -9.004 27.176 1.00 0.00 C ATOM 313 OG SER A 23 -10.874 -9.839 28.143 1.00 0.00 O ATOM 0 H SER A 23 -10.123 -7.210 25.466 1.00 0.00 H new ATOM 0 HA SER A 23 -10.726 -10.006 25.332 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.222 -9.302 27.040 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.253 -7.974 27.533 1.00 0.00 H new ATOM 0 HG SER A 23 -11.792 -9.536 28.302 1.00 0.00 H new ATOM 319 N GLY A 24 -13.253 -9.556 25.081 1.00 0.00 N ATOM 320 CA GLY A 24 -14.699 -9.602 25.199 1.00 0.00 C ATOM 321 C GLY A 24 -15.255 -10.991 24.956 1.00 0.00 C ATOM 322 O GLY A 24 -14.909 -11.938 25.661 1.00 0.00 O ATOM 0 H GLY A 24 -12.883 -9.911 24.199 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.990 -9.266 26.194 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.141 -8.907 24.486 1.00 0.00 H new ATOM 326 N ALA A 25 -16.122 -11.113 23.956 1.00 0.00 N ATOM 327 CA ALA A 25 -16.728 -12.396 23.622 1.00 0.00 C ATOM 328 C ALA A 25 -16.866 -12.562 22.112 1.00 0.00 C ATOM 329 O ALA A 25 -17.275 -11.636 21.413 1.00 0.00 O ATOM 330 CB ALA A 25 -18.085 -12.530 24.296 1.00 0.00 C ATOM 0 H ALA A 25 -16.420 -10.339 23.363 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.073 -13.186 23.989 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.526 -13.493 24.038 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.962 -12.465 25.377 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.741 -11.728 23.957 1.00 0.00 H new ATOM 336 N GLU A 26 -16.520 -13.746 21.618 1.00 0.00 N ATOM 337 CA GLU A 26 -16.605 -14.031 20.190 1.00 0.00 C ATOM 338 C GLU A 26 -18.059 -14.107 19.735 1.00 0.00 C ATOM 339 O GLU A 26 -18.894 -14.732 20.389 1.00 0.00 O ATOM 340 CB GLU A 26 -15.889 -15.344 19.866 1.00 0.00 C ATOM 341 CG GLU A 26 -15.930 -15.712 18.392 1.00 0.00 C ATOM 342 CD GLU A 26 -15.527 -17.152 18.139 1.00 0.00 C ATOM 343 OE1 GLU A 26 -16.412 -18.032 18.178 1.00 0.00 O ATOM 344 OE2 GLU A 26 -14.326 -17.399 17.902 1.00 0.00 O ATOM 0 H GLU A 26 -16.179 -14.523 22.184 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.117 -13.217 19.654 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.849 -15.269 20.184 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.343 -16.148 20.445 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.937 -15.548 18.008 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.265 -15.050 17.837 1.00 0.00 H new ATOM 351 N ALA A 27 -18.355 -13.464 18.610 1.00 0.00 N ATOM 352 CA ALA A 27 -19.708 -13.459 18.066 1.00 0.00 C ATOM 353 C ALA A 27 -20.181 -14.876 17.759 1.00 0.00 C ATOM 354 O ALA A 27 -19.396 -15.724 17.334 1.00 0.00 O ATOM 355 CB ALA A 27 -19.770 -12.596 16.815 1.00 0.00 C ATOM 0 H ALA A 27 -17.676 -12.940 18.058 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.375 -13.037 18.818 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.786 -12.601 16.419 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.482 -11.574 17.063 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -19.086 -12.993 16.065 1.00 0.00 H new ATOM 361 N ARG A 28 -21.468 -15.125 17.976 1.00 0.00 N ATOM 362 CA ARG A 28 -22.045 -16.440 17.723 1.00 0.00 C ATOM 363 C ARG A 28 -23.201 -16.345 16.732 1.00 0.00 C ATOM 364 O ARG A 28 -24.011 -15.420 16.794 1.00 0.00 O ATOM 365 CB ARG A 28 -22.531 -17.067 19.031 1.00 0.00 C ATOM 366 CG ARG A 28 -22.004 -18.473 19.266 1.00 0.00 C ATOM 367 CD ARG A 28 -20.597 -18.451 19.843 1.00 0.00 C ATOM 368 NE ARG A 28 -20.591 -18.093 21.259 1.00 0.00 N ATOM 369 CZ ARG A 28 -19.490 -18.042 21.999 1.00 0.00 C ATOM 370 NH1 ARG A 28 -18.312 -18.325 21.462 1.00 0.00 N ATOM 371 NH2 ARG A 28 -19.566 -17.707 23.281 1.00 0.00 N ATOM 0 H ARG A 28 -22.131 -14.434 18.326 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.270 -17.072 17.291 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.229 -16.431 19.863 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.621 -17.092 19.029 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -22.670 -19.003 19.947 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -22.004 -19.025 18.326 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -20.138 -19.431 19.715 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -19.988 -17.738 19.286 1.00 0.00 H new ATOM 0 HE ARG A 28 -21.481 -17.870 21.704 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.249 -18.583 20.477 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -17.468 -18.285 22.034 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -20.471 -17.489 23.698 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -18.720 -17.668 23.849 1.00 0.00 H new ATOM 385 N ALA A 29 -23.271 -17.308 15.818 1.00 0.00 N ATOM 386 CA ALA A 29 -24.327 -17.334 14.815 1.00 0.00 C ATOM 387 C ALA A 29 -25.704 -17.402 15.468 1.00 0.00 C ATOM 388 O ALA A 29 -26.003 -18.336 16.211 1.00 0.00 O ATOM 389 CB ALA A 29 -24.130 -18.511 13.871 1.00 0.00 C ATOM 0 H ALA A 29 -22.608 -18.080 15.752 1.00 0.00 H new ATOM 0 HA ALA A 29 -24.271 -16.409 14.241 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.926 -18.518 13.127 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -23.166 -18.418 13.370 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -24.156 -19.441 14.439 1.00 0.00 H new ATOM 395 N GLY A 30 -26.537 -16.405 15.187 1.00 0.00 N ATOM 396 CA GLY A 30 -27.872 -16.371 15.756 1.00 0.00 C ATOM 397 C GLY A 30 -28.077 -15.187 16.681 1.00 0.00 C ATOM 398 O GLY A 30 -29.212 -14.813 16.976 1.00 0.00 O ATOM 0 H GLY A 30 -26.312 -15.620 14.576 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.606 -16.331 14.951 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -28.053 -17.294 16.307 1.00 0.00 H new ATOM 402 N GLN A 31 -26.978 -14.599 17.140 1.00 0.00 N ATOM 403 CA GLN A 31 -27.043 -13.453 18.039 1.00 0.00 C ATOM 404 C GLN A 31 -26.777 -12.154 17.285 1.00 0.00 C ATOM 405 O GLN A 31 -25.996 -12.124 16.334 1.00 0.00 O ATOM 406 CB GLN A 31 -26.034 -13.612 19.177 1.00 0.00 C ATOM 407 CG GLN A 31 -24.666 -13.027 18.863 1.00 0.00 C ATOM 408 CD GLN A 31 -23.663 -13.260 19.975 1.00 0.00 C ATOM 409 OE1 GLN A 31 -23.054 -14.327 20.064 1.00 0.00 O ATOM 410 NE2 GLN A 31 -23.484 -12.261 20.831 1.00 0.00 N ATOM 0 H GLN A 31 -26.031 -14.897 16.904 1.00 0.00 H new ATOM 0 HA GLN A 31 -28.048 -13.409 18.458 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.429 -13.131 20.072 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.923 -14.672 19.408 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.289 -13.469 17.940 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.765 -11.956 18.686 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.010 -11.394 20.720 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -22.821 -12.361 21.600 1.00 0.00 H new ATOM 419 N THR A 32 -27.432 -11.080 17.716 1.00 0.00 N ATOM 420 CA THR A 32 -27.268 -9.778 17.082 1.00 0.00 C ATOM 421 C THR A 32 -26.180 -8.964 17.772 1.00 0.00 C ATOM 422 O THR A 32 -26.151 -8.862 18.998 1.00 0.00 O ATOM 423 CB THR A 32 -28.583 -8.976 17.097 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.683 -9.831 16.766 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.521 -7.817 16.113 1.00 0.00 C ATOM 0 H THR A 32 -28.082 -11.087 18.502 1.00 0.00 H new ATOM 0 HA THR A 32 -26.977 -9.964 16.048 1.00 0.00 H new ATOM 0 HB THR A 32 -28.726 -8.574 18.100 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.515 -9.314 16.780 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.461 -7.265 16.141 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.701 -7.152 16.385 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.357 -8.202 15.107 1.00 0.00 H new ATOM 433 N VAL A 33 -25.287 -8.384 16.977 1.00 0.00 N ATOM 434 CA VAL A 33 -24.198 -7.575 17.512 1.00 0.00 C ATOM 435 C VAL A 33 -23.879 -6.404 16.590 1.00 0.00 C ATOM 436 O VAL A 33 -24.176 -6.441 15.396 1.00 0.00 O ATOM 437 CB VAL A 33 -22.923 -8.416 17.716 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.238 -9.682 18.498 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.287 -8.751 16.375 1.00 0.00 C ATOM 0 H VAL A 33 -25.296 -8.459 15.960 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.531 -7.193 18.477 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.209 -7.829 18.294 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.326 -10.263 18.632 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.645 -9.415 19.473 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.969 -10.276 17.950 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.388 -9.345 16.537 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -22.993 -9.319 15.769 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.024 -7.829 15.857 1.00 0.00 H new ATOM 449 N SER A 34 -23.271 -5.364 17.152 1.00 0.00 N ATOM 450 CA SER A 34 -22.913 -4.179 16.381 1.00 0.00 C ATOM 451 C SER A 34 -21.405 -4.104 16.168 1.00 0.00 C ATOM 452 O SER A 34 -20.629 -4.135 17.123 1.00 0.00 O ATOM 453 CB SER A 34 -23.403 -2.916 17.092 1.00 0.00 C ATOM 454 OG SER A 34 -24.548 -2.381 16.451 1.00 0.00 O ATOM 0 H SER A 34 -23.016 -5.318 18.139 1.00 0.00 H new ATOM 0 HA SER A 34 -23.396 -4.250 15.406 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.639 -3.148 18.131 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.608 -2.170 17.105 1.00 0.00 H new ATOM 0 HG SER A 34 -25.324 -2.467 17.043 1.00 0.00 H new ATOM 460 N VAL A 35 -20.996 -4.006 14.907 1.00 0.00 N ATOM 461 CA VAL A 35 -19.581 -3.925 14.566 1.00 0.00 C ATOM 462 C VAL A 35 -19.353 -2.995 13.380 1.00 0.00 C ATOM 463 O VAL A 35 -20.281 -2.688 12.631 1.00 0.00 O ATOM 464 CB VAL A 35 -19.004 -5.314 14.233 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.536 -6.360 15.201 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.326 -5.694 12.795 1.00 0.00 C ATOM 0 H VAL A 35 -21.625 -3.981 14.104 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.067 -3.526 15.441 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.920 -5.273 14.340 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.117 -7.335 14.950 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.250 -6.093 16.218 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.623 -6.403 15.129 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.911 -6.678 12.577 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.407 -5.718 12.658 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.891 -4.959 12.118 1.00 0.00 H new ATOM 476 N HIS A 36 -18.112 -2.549 13.215 1.00 0.00 N ATOM 477 CA HIS A 36 -17.761 -1.653 12.118 1.00 0.00 C ATOM 478 C HIS A 36 -16.910 -2.375 11.078 1.00 0.00 C ATOM 479 O HIS A 36 -15.946 -3.062 11.418 1.00 0.00 O ATOM 480 CB HIS A 36 -17.010 -0.432 12.650 1.00 0.00 C ATOM 481 CG HIS A 36 -17.842 0.812 12.691 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.693 1.182 11.671 1.00 0.00 N ATOM 483 CD2 HIS A 36 -17.953 1.773 13.638 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.290 2.318 11.988 1.00 0.00 C ATOM 485 NE2 HIS A 36 -18.858 2.697 13.177 1.00 0.00 N ATOM 0 H HIS A 36 -17.333 -2.793 13.826 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.684 -1.323 11.641 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.646 -0.649 13.654 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.135 -0.253 12.025 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -17.427 1.807 14.581 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -20.008 2.846 11.379 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.149 3.540 13.673 1.00 0.00 H new ATOM 493 N TYR A 37 -17.273 -2.215 9.810 1.00 0.00 N ATOM 494 CA TYR A 37 -16.545 -2.855 8.720 1.00 0.00 C ATOM 495 C TYR A 37 -16.002 -1.815 7.744 1.00 0.00 C ATOM 496 O TYR A 37 -16.723 -0.914 7.314 1.00 0.00 O ATOM 497 CB TYR A 37 -17.452 -3.840 7.982 1.00 0.00 C ATOM 498 CG TYR A 37 -18.571 -3.174 7.213 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.798 -2.921 7.814 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.400 -2.796 5.887 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.823 -2.313 7.115 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.419 -2.186 5.181 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.629 -1.947 5.799 1.00 0.00 C ATOM 504 OH TYR A 37 -21.647 -1.340 5.100 1.00 0.00 O ATOM 0 H TYR A 37 -18.067 -1.648 9.512 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.703 -3.399 9.149 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.849 -4.429 7.292 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.882 -4.535 8.703 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -19.953 -3.204 8.845 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.454 -2.982 5.400 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.771 -2.125 7.596 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.269 -1.898 4.151 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.347 -1.146 4.188 1.00 0.00 H new ATOM 514 N THR A 38 -14.726 -1.949 7.397 1.00 0.00 N ATOM 515 CA THR A 38 -14.085 -1.023 6.472 1.00 0.00 C ATOM 516 C THR A 38 -13.619 -1.740 5.210 1.00 0.00 C ATOM 517 O THR A 38 -13.177 -2.887 5.263 1.00 0.00 O ATOM 518 CB THR A 38 -12.879 -0.321 7.125 1.00 0.00 C ATOM 519 OG1 THR A 38 -12.831 -0.629 8.522 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.962 1.186 6.935 1.00 0.00 C ATOM 0 H THR A 38 -14.116 -2.690 7.743 1.00 0.00 H new ATOM 0 HA THR A 38 -14.832 -0.275 6.206 1.00 0.00 H new ATOM 0 HB THR A 38 -11.971 -0.682 6.642 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.026 -0.233 8.917 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.100 1.660 7.404 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.969 1.419 5.870 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.877 1.561 7.394 1.00 0.00 H new ATOM 528 N GLY A 39 -13.721 -1.056 4.074 1.00 0.00 N ATOM 529 CA GLY A 39 -13.305 -1.645 2.814 1.00 0.00 C ATOM 530 C GLY A 39 -12.015 -1.044 2.291 1.00 0.00 C ATOM 531 O GLY A 39 -12.005 0.082 1.793 1.00 0.00 O ATOM 0 H GLY A 39 -14.084 -0.105 4.004 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.175 -2.719 2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.093 -1.506 2.074 1.00 0.00 H new ATOM 535 N TRP A 40 -10.926 -1.794 2.407 1.00 0.00 N ATOM 536 CA TRP A 40 -9.624 -1.328 1.943 1.00 0.00 C ATOM 537 C TRP A 40 -9.044 -2.280 0.903 1.00 0.00 C ATOM 538 O TRP A 40 -9.485 -3.423 0.778 1.00 0.00 O ATOM 539 CB TRP A 40 -8.659 -1.190 3.121 1.00 0.00 C ATOM 540 CG TRP A 40 -9.202 -0.353 4.239 1.00 0.00 C ATOM 541 CD1 TRP A 40 -10.086 0.683 4.133 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.896 -0.479 5.632 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.347 1.208 5.375 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.630 0.512 6.312 1.00 0.00 C ATOM 545 CE3 TRP A 40 -8.074 -1.334 6.371 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.564 0.670 7.694 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -8.010 -1.176 7.742 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.752 -0.181 8.392 1.00 0.00 C ATOM 0 H TRP A 40 -10.918 -2.727 2.818 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.760 -0.352 1.478 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.419 -2.182 3.503 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.726 -0.750 2.768 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.517 1.037 3.208 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.973 1.990 5.568 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.499 -2.105 5.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.134 1.437 8.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -7.377 -1.831 8.323 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.681 -0.084 9.465 1.00 0.00 H new ATOM 559 N LEU A 41 -8.052 -1.803 0.158 1.00 0.00 N ATOM 560 CA LEU A 41 -7.411 -2.613 -0.871 1.00 0.00 C ATOM 561 C LEU A 41 -6.075 -3.162 -0.379 1.00 0.00 C ATOM 562 O LEU A 41 -5.469 -2.616 0.543 1.00 0.00 O ATOM 563 CB LEU A 41 -7.198 -1.785 -2.140 1.00 0.00 C ATOM 564 CG LEU A 41 -8.193 -2.030 -3.276 1.00 0.00 C ATOM 565 CD1 LEU A 41 -8.157 -3.486 -3.712 1.00 0.00 C ATOM 566 CD2 LEU A 41 -9.598 -1.634 -2.848 1.00 0.00 C ATOM 0 H LEU A 41 -7.675 -0.860 0.248 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.067 -3.453 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.236 -0.729 -1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.194 -1.983 -2.515 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.905 -1.411 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.871 -3.641 -4.521 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.155 -3.737 -4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.419 -4.125 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.293 -1.815 -3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.895 -2.227 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.614 -0.576 -2.586 1.00 0.00 H new ATOM 578 N THR A 42 -5.621 -4.245 -1.002 1.00 0.00 N ATOM 579 CA THR A 42 -4.357 -4.867 -0.629 1.00 0.00 C ATOM 580 C THR A 42 -3.201 -3.882 -0.752 1.00 0.00 C ATOM 581 O THR A 42 -2.153 -4.058 -0.131 1.00 0.00 O ATOM 582 CB THR A 42 -4.060 -6.102 -1.500 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.683 -5.691 -2.819 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.273 -7.016 -1.576 1.00 0.00 C ATOM 0 H THR A 42 -6.110 -4.709 -1.767 1.00 0.00 H new ATOM 0 HA THR A 42 -4.454 -5.180 0.411 1.00 0.00 H new ATOM 0 HB THR A 42 -3.239 -6.653 -1.042 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.494 -6.482 -3.366 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.039 -7.881 -2.197 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.540 -7.350 -0.573 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.111 -6.473 -2.013 1.00 0.00 H new ATOM 592 N ASP A 43 -3.398 -2.844 -1.558 1.00 0.00 N ATOM 593 CA ASP A 43 -2.372 -1.828 -1.762 1.00 0.00 C ATOM 594 C ASP A 43 -2.380 -0.812 -0.625 1.00 0.00 C ATOM 595 O ASP A 43 -1.398 -0.103 -0.405 1.00 0.00 O ATOM 596 CB ASP A 43 -2.585 -1.118 -3.099 1.00 0.00 C ATOM 597 CG ASP A 43 -2.385 -2.042 -4.284 1.00 0.00 C ATOM 598 OD1 ASP A 43 -1.479 -2.900 -4.221 1.00 0.00 O ATOM 599 OD2 ASP A 43 -3.134 -1.908 -5.274 1.00 0.00 O ATOM 0 H ASP A 43 -4.259 -2.684 -2.081 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.402 -2.325 -1.775 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.593 -0.704 -3.131 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.894 -0.279 -3.176 1.00 0.00 H new ATOM 604 N GLY A 44 -3.496 -0.745 0.095 1.00 0.00 N ATOM 605 CA GLY A 44 -3.611 0.189 1.200 1.00 0.00 C ATOM 606 C GLY A 44 -4.568 1.326 0.901 1.00 0.00 C ATOM 607 O GLY A 44 -4.699 2.259 1.692 1.00 0.00 O ATOM 0 H GLY A 44 -4.322 -1.321 -0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.951 -0.344 2.088 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.627 0.597 1.430 1.00 0.00 H new ATOM 611 N GLN A 45 -5.236 1.248 -0.245 1.00 0.00 N ATOM 612 CA GLN A 45 -6.184 2.281 -0.647 1.00 0.00 C ATOM 613 C GLN A 45 -7.577 1.984 -0.101 1.00 0.00 C ATOM 614 O GLN A 45 -8.123 0.902 -0.318 1.00 0.00 O ATOM 615 CB GLN A 45 -6.234 2.391 -2.172 1.00 0.00 C ATOM 616 CG GLN A 45 -7.608 2.754 -2.711 1.00 0.00 C ATOM 617 CD GLN A 45 -7.550 3.348 -4.105 1.00 0.00 C ATOM 618 OE1 GLN A 45 -6.807 4.297 -4.358 1.00 0.00 O ATOM 619 NE2 GLN A 45 -8.335 2.791 -5.019 1.00 0.00 N ATOM 0 H GLN A 45 -5.139 0.482 -0.911 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.846 3.230 -0.232 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.515 3.143 -2.497 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -5.921 1.442 -2.607 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.235 1.863 -2.726 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -8.082 3.466 -2.036 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -8.935 2.006 -4.766 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -8.338 3.148 -5.975 1.00 0.00 H new ATOM 628 N LYS A 46 -8.147 2.952 0.608 1.00 0.00 N ATOM 629 CA LYS A 46 -9.477 2.796 1.186 1.00 0.00 C ATOM 630 C LYS A 46 -10.550 3.286 0.219 1.00 0.00 C ATOM 631 O LYS A 46 -10.431 4.364 -0.363 1.00 0.00 O ATOM 632 CB LYS A 46 -9.575 3.565 2.506 1.00 0.00 C ATOM 633 CG LYS A 46 -10.998 3.717 3.016 1.00 0.00 C ATOM 634 CD LYS A 46 -11.026 4.243 4.441 1.00 0.00 C ATOM 635 CE LYS A 46 -11.228 5.750 4.476 1.00 0.00 C ATOM 636 NZ LYS A 46 -10.978 6.312 5.831 1.00 0.00 N ATOM 0 H LYS A 46 -7.709 3.854 0.796 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.642 1.736 1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.980 3.052 3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.137 4.555 2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.548 4.397 2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.506 2.754 2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.828 3.755 4.994 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.092 3.988 4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.558 6.223 3.758 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -12.246 5.987 4.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.126 7.341 5.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.634 5.880 6.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -9.999 6.108 6.116 1.00 0.00 H new ATOM 650 N PHE A 47 -11.599 2.487 0.053 1.00 0.00 N ATOM 651 CA PHE A 47 -12.694 2.839 -0.843 1.00 0.00 C ATOM 652 C PHE A 47 -14.031 2.801 -0.109 1.00 0.00 C ATOM 653 O PHE A 47 -14.917 3.617 -0.367 1.00 0.00 O ATOM 654 CB PHE A 47 -12.729 1.886 -2.040 1.00 0.00 C ATOM 655 CG PHE A 47 -12.977 0.454 -1.659 1.00 0.00 C ATOM 656 CD1 PHE A 47 -11.959 -0.323 -1.131 1.00 0.00 C ATOM 657 CD2 PHE A 47 -14.229 -0.114 -1.828 1.00 0.00 C ATOM 658 CE1 PHE A 47 -12.184 -1.640 -0.780 1.00 0.00 C ATOM 659 CE2 PHE A 47 -14.461 -1.432 -1.478 1.00 0.00 C ATOM 660 CZ PHE A 47 -13.438 -2.195 -0.953 1.00 0.00 C ATOM 0 H PHE A 47 -11.714 1.591 0.527 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.525 3.854 -1.201 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -13.508 2.210 -2.730 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.782 1.952 -2.575 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.978 0.106 -0.992 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -15.033 0.479 -2.238 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.381 -2.235 -0.371 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.442 -1.863 -1.615 1.00 0.00 H new ATOM 0 HZ PHE A 47 -13.617 -3.224 -0.678 1.00 0.00 H new ATOM 670 N ASP A 48 -14.170 1.848 0.805 1.00 0.00 N ATOM 671 CA ASP A 48 -15.399 1.702 1.578 1.00 0.00 C ATOM 672 C ASP A 48 -15.175 2.097 3.034 1.00 0.00 C ATOM 673 O ASP A 48 -14.241 1.621 3.680 1.00 0.00 O ATOM 674 CB ASP A 48 -15.909 0.263 1.499 1.00 0.00 C ATOM 675 CG ASP A 48 -17.408 0.190 1.290 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.895 0.746 0.283 1.00 0.00 O ATOM 677 OD2 ASP A 48 -18.095 -0.423 2.134 1.00 0.00 O ATOM 0 H ASP A 48 -13.447 1.164 1.030 1.00 0.00 H new ATOM 0 HA ASP A 48 -16.149 2.368 1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.406 -0.253 0.681 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.647 -0.263 2.417 1.00 0.00 H new ATOM 682 N SER A 49 -16.037 2.970 3.545 1.00 0.00 N ATOM 683 CA SER A 49 -15.930 3.432 4.924 1.00 0.00 C ATOM 684 C SER A 49 -17.310 3.557 5.563 1.00 0.00 C ATOM 685 O SER A 49 -18.204 4.202 5.015 1.00 0.00 O ATOM 686 CB SER A 49 -15.207 4.779 4.978 1.00 0.00 C ATOM 687 OG SER A 49 -15.870 5.746 4.184 1.00 0.00 O ATOM 0 H SER A 49 -16.817 3.372 3.025 1.00 0.00 H new ATOM 0 HA SER A 49 -15.354 2.696 5.485 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.154 5.126 6.010 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.181 4.659 4.629 1.00 0.00 H new ATOM 0 HG SER A 49 -16.835 5.577 4.201 1.00 0.00 H new ATOM 693 N SER A 50 -17.475 2.935 6.726 1.00 0.00 N ATOM 694 CA SER A 50 -18.746 2.972 7.440 1.00 0.00 C ATOM 695 C SER A 50 -19.096 4.399 7.853 1.00 0.00 C ATOM 696 O SER A 50 -20.244 4.700 8.181 1.00 0.00 O ATOM 697 CB SER A 50 -18.689 2.071 8.675 1.00 0.00 C ATOM 698 OG SER A 50 -18.917 0.716 8.328 1.00 0.00 O ATOM 0 H SER A 50 -16.744 2.399 7.194 1.00 0.00 H new ATOM 0 HA SER A 50 -19.522 2.606 6.768 1.00 0.00 H new ATOM 0 HB2 SER A 50 -17.715 2.168 9.155 1.00 0.00 H new ATOM 0 HB3 SER A 50 -19.436 2.395 9.400 1.00 0.00 H new ATOM 0 HG SER A 50 -18.079 0.312 8.021 1.00 0.00 H new ATOM 776 N ASP A 55 -22.355 5.194 11.725 1.00 0.00 N ATOM 777 CA ASP A 55 -22.991 4.283 12.671 1.00 0.00 C ATOM 778 C ASP A 55 -22.514 2.851 12.451 1.00 0.00 C ATOM 779 O ASP A 55 -22.252 2.424 11.327 1.00 0.00 O ATOM 780 CB ASP A 55 -24.513 4.353 12.535 1.00 0.00 C ATOM 781 CG ASP A 55 -25.188 3.050 12.912 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.169 2.112 12.089 1.00 0.00 O ATOM 783 OD2 ASP A 55 -25.738 2.968 14.031 1.00 0.00 O ATOM 0 HA ASP A 55 -22.709 4.590 13.678 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -24.895 5.153 13.169 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -24.772 4.609 11.508 1.00 0.00 H new ATOM 788 N PRO A 56 -22.397 2.091 13.550 1.00 0.00 N ATOM 789 CA PRO A 56 -21.950 0.695 13.503 1.00 0.00 C ATOM 790 C PRO A 56 -22.983 -0.223 12.859 1.00 0.00 C ATOM 791 O PRO A 56 -24.185 -0.066 13.071 1.00 0.00 O ATOM 792 CB PRO A 56 -21.759 0.334 14.978 1.00 0.00 C ATOM 793 CG PRO A 56 -22.669 1.257 15.715 1.00 0.00 C ATOM 794 CD PRO A 56 -22.692 2.535 14.923 1.00 0.00 C ATOM 0 HA PRO A 56 -21.049 0.575 12.901 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.015 -0.709 15.167 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -20.723 0.469 15.288 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -23.669 0.833 15.801 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -22.309 1.433 16.729 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -23.661 3.029 14.986 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -21.948 3.245 15.284 1.00 0.00 H new ATOM 802 N PHE A 57 -22.506 -1.181 12.071 1.00 0.00 N ATOM 803 CA PHE A 57 -23.389 -2.124 11.395 1.00 0.00 C ATOM 804 C PHE A 57 -23.847 -3.222 12.351 1.00 0.00 C ATOM 805 O PHE A 57 -23.060 -4.082 12.748 1.00 0.00 O ATOM 806 CB PHE A 57 -22.681 -2.745 10.190 1.00 0.00 C ATOM 807 CG PHE A 57 -23.606 -3.483 9.265 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.720 -2.855 8.733 1.00 0.00 C ATOM 809 CD2 PHE A 57 -23.361 -4.805 8.927 1.00 0.00 C ATOM 810 CE1 PHE A 57 -25.574 -3.533 7.882 1.00 0.00 C ATOM 811 CE2 PHE A 57 -24.210 -5.487 8.077 1.00 0.00 C ATOM 812 CZ PHE A 57 -25.318 -4.849 7.553 1.00 0.00 C ATOM 0 H PHE A 57 -21.513 -1.325 11.885 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.267 -1.577 11.050 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -22.174 -1.958 9.632 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.912 -3.431 10.545 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.924 -1.825 8.985 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.496 -5.308 9.333 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -26.441 -3.033 7.475 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -24.008 -6.517 7.823 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.983 -5.379 6.887 1.00 0.00 H new ATOM 822 N ALA A 58 -25.124 -3.185 12.718 1.00 0.00 N ATOM 823 CA ALA A 58 -25.687 -4.176 13.626 1.00 0.00 C ATOM 824 C ALA A 58 -26.479 -5.232 12.863 1.00 0.00 C ATOM 825 O ALA A 58 -27.333 -4.906 12.039 1.00 0.00 O ATOM 826 CB ALA A 58 -26.569 -3.500 14.665 1.00 0.00 C ATOM 0 H ALA A 58 -25.788 -2.479 12.400 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.863 -4.675 14.135 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -26.983 -4.253 15.336 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -25.975 -2.789 15.239 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.382 -2.974 14.165 1.00 0.00 H new ATOM 832 N PHE A 59 -26.191 -6.499 13.143 1.00 0.00 N ATOM 833 CA PHE A 59 -26.876 -7.603 12.482 1.00 0.00 C ATOM 834 C PHE A 59 -26.654 -8.911 13.236 1.00 0.00 C ATOM 835 O PHE A 59 -25.863 -8.971 14.177 1.00 0.00 O ATOM 836 CB PHE A 59 -26.386 -7.744 11.039 1.00 0.00 C ATOM 837 CG PHE A 59 -24.991 -8.291 10.930 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.902 -7.528 11.318 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.770 -9.568 10.440 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.617 -8.028 11.218 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.488 -10.074 10.338 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.410 -9.303 10.729 1.00 0.00 C ATOM 0 H PHE A 59 -25.488 -6.786 13.823 1.00 0.00 H new ATOM 0 HA PHE A 59 -27.944 -7.384 12.477 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -27.068 -8.398 10.495 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.424 -6.769 10.554 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -24.059 -6.531 11.703 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.609 -10.175 10.134 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.776 -7.422 11.522 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.329 -11.071 9.953 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.407 -9.697 10.652 1.00 0.00 H new ATOM 852 N VAL A 60 -27.359 -9.957 12.816 1.00 0.00 N ATOM 853 CA VAL A 60 -27.240 -11.264 13.450 1.00 0.00 C ATOM 854 C VAL A 60 -26.228 -12.139 12.719 1.00 0.00 C ATOM 855 O VAL A 60 -26.328 -12.345 11.509 1.00 0.00 O ATOM 856 CB VAL A 60 -28.596 -11.993 13.493 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.461 -13.331 14.203 1.00 0.00 C ATOM 858 CG2 VAL A 60 -29.646 -11.125 14.170 1.00 0.00 C ATOM 0 H VAL A 60 -28.019 -9.924 12.039 1.00 0.00 H new ATOM 0 HA VAL A 60 -26.897 -11.091 14.470 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.919 -12.183 12.469 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.429 -13.831 14.224 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.742 -13.954 13.671 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.115 -13.168 15.224 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -30.598 -11.656 14.192 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -29.332 -10.902 15.190 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -29.762 -10.194 13.614 1.00 0.00 H new ATOM 868 N LEU A 61 -25.253 -12.652 13.461 1.00 0.00 N ATOM 869 CA LEU A 61 -24.221 -13.507 12.884 1.00 0.00 C ATOM 870 C LEU A 61 -24.837 -14.745 12.239 1.00 0.00 C ATOM 871 O LEU A 61 -25.770 -15.339 12.778 1.00 0.00 O ATOM 872 CB LEU A 61 -23.217 -13.925 13.960 1.00 0.00 C ATOM 873 CG LEU A 61 -22.139 -14.917 13.522 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.448 -14.431 12.258 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.126 -15.130 14.638 1.00 0.00 C ATOM 0 H LEU A 61 -25.155 -12.491 14.463 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.702 -12.938 12.113 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -22.726 -13.029 14.338 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.768 -14.362 14.793 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.617 -15.872 13.305 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.684 -15.150 11.962 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -22.182 -14.330 11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -20.982 -13.464 12.447 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.366 -15.839 14.309 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.653 -14.180 14.886 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.633 -15.524 15.519 1.00 0.00 H new ATOM 887 N GLY A 62 -24.307 -15.129 11.082 1.00 0.00 N ATOM 888 CA GLY A 62 -24.815 -16.295 10.384 1.00 0.00 C ATOM 889 C GLY A 62 -26.318 -16.248 10.195 1.00 0.00 C ATOM 890 O GLY A 62 -27.005 -17.253 10.371 1.00 0.00 O ATOM 0 H GLY A 62 -23.535 -14.653 10.616 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -24.332 -16.371 9.410 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.550 -17.193 10.942 1.00 0.00 H new ATOM 894 N GLY A 63 -26.832 -15.075 9.836 1.00 0.00 N ATOM 895 CA GLY A 63 -28.260 -14.922 9.631 1.00 0.00 C ATOM 896 C GLY A 63 -28.602 -13.677 8.837 1.00 0.00 C ATOM 897 O GLY A 63 -29.532 -12.949 9.180 1.00 0.00 O ATOM 0 H GLY A 63 -26.284 -14.228 9.684 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -28.645 -15.799 9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -28.760 -14.881 10.598 1.00 0.00 H new ATOM 901 N GLY A 64 -27.845 -13.430 7.772 1.00 0.00 N ATOM 902 CA GLY A 64 -28.087 -12.262 6.945 1.00 0.00 C ATOM 903 C GLY A 64 -27.744 -12.503 5.488 1.00 0.00 C ATOM 904 O GLY A 64 -28.334 -13.366 4.839 1.00 0.00 O ATOM 0 H GLY A 64 -27.069 -14.018 7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -29.135 -11.974 7.026 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -27.497 -11.426 7.321 1.00 0.00 H new ATOM 908 N MET A 65 -26.789 -11.736 4.972 1.00 0.00 N ATOM 909 CA MET A 65 -26.370 -11.870 3.582 1.00 0.00 C ATOM 910 C MET A 65 -24.997 -11.239 3.365 1.00 0.00 C ATOM 911 O MET A 65 -24.870 -10.228 2.675 1.00 0.00 O ATOM 912 CB MET A 65 -27.395 -11.219 2.652 1.00 0.00 C ATOM 913 CG MET A 65 -28.500 -12.164 2.209 1.00 0.00 C ATOM 914 SD MET A 65 -29.213 -11.703 0.618 1.00 0.00 S ATOM 915 CE MET A 65 -28.863 -13.171 -0.347 1.00 0.00 C ATOM 0 H MET A 65 -26.291 -11.016 5.495 1.00 0.00 H new ATOM 0 HA MET A 65 -26.304 -12.933 3.350 1.00 0.00 H new ATOM 0 HB2 MET A 65 -27.841 -10.363 3.159 1.00 0.00 H new ATOM 0 HB3 MET A 65 -26.881 -10.835 1.771 1.00 0.00 H new ATOM 0 HG2 MET A 65 -28.102 -13.177 2.145 1.00 0.00 H new ATOM 0 HG3 MET A 65 -29.286 -12.178 2.964 1.00 0.00 H new ATOM 0 HE1 MET A 65 -29.244 -13.040 -1.360 1.00 0.00 H new ATOM 0 HE2 MET A 65 -27.786 -13.335 -0.383 1.00 0.00 H new ATOM 0 HE3 MET A 65 -29.346 -14.033 0.114 1.00 0.00 H new ATOM 925 N VAL A 66 -23.973 -11.844 3.958 1.00 0.00 N ATOM 926 CA VAL A 66 -22.610 -11.342 3.829 1.00 0.00 C ATOM 927 C VAL A 66 -21.707 -12.372 3.160 1.00 0.00 C ATOM 928 O VAL A 66 -21.967 -13.574 3.221 1.00 0.00 O ATOM 929 CB VAL A 66 -22.017 -10.969 5.201 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.923 -9.985 5.925 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.793 -12.217 6.041 1.00 0.00 C ATOM 0 H VAL A 66 -24.061 -12.682 4.532 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.659 -10.448 3.208 1.00 0.00 H new ATOM 0 HB VAL A 66 -21.052 -10.488 5.042 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.488 -9.733 6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -23.028 -9.079 5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.904 -10.436 6.075 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.374 -11.935 7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.743 -12.728 6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.101 -12.883 5.526 1.00 0.00 H new ATOM 941 N ILE A 67 -20.644 -11.893 2.523 1.00 0.00 N ATOM 942 CA ILE A 67 -19.700 -12.772 1.844 1.00 0.00 C ATOM 943 C ILE A 67 -19.055 -13.747 2.823 1.00 0.00 C ATOM 944 O ILE A 67 -18.986 -13.484 4.024 1.00 0.00 O ATOM 945 CB ILE A 67 -18.595 -11.970 1.132 1.00 0.00 C ATOM 946 CG1 ILE A 67 -18.003 -10.924 2.079 1.00 0.00 C ATOM 947 CG2 ILE A 67 -19.146 -11.305 -0.121 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.552 -10.605 1.795 1.00 0.00 C ATOM 0 H ILE A 67 -20.415 -10.901 2.463 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.268 -13.330 1.100 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.802 -12.657 0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.589 -10.008 2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -18.094 -11.281 3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.353 -10.742 -0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.525 -12.068 -0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.955 -10.628 0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -16.198 -9.857 2.504 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -15.954 -11.511 1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -16.456 -10.217 0.781 1.00 0.00 H new ATOM 960 N LYS A 68 -18.581 -14.873 2.302 1.00 0.00 N ATOM 961 CA LYS A 68 -17.937 -15.888 3.128 1.00 0.00 C ATOM 962 C LYS A 68 -16.918 -15.255 4.070 1.00 0.00 C ATOM 963 O LYS A 68 -16.938 -15.498 5.276 1.00 0.00 O ATOM 964 CB LYS A 68 -17.252 -16.934 2.246 1.00 0.00 C ATOM 965 CG LYS A 68 -18.183 -17.581 1.235 1.00 0.00 C ATOM 966 CD LYS A 68 -17.547 -18.802 0.593 1.00 0.00 C ATOM 967 CE LYS A 68 -17.927 -18.922 -0.875 1.00 0.00 C ATOM 968 NZ LYS A 68 -19.169 -19.721 -1.064 1.00 0.00 N ATOM 0 H LYS A 68 -18.631 -15.106 1.310 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.706 -16.375 3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.424 -16.464 1.716 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.824 -17.709 2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.112 -17.870 1.727 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.443 -16.857 0.463 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.463 -18.740 0.685 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -17.861 -19.700 1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.068 -17.927 -1.296 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.109 -19.387 -1.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.394 -19.779 -2.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.026 -20.679 -0.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -19.956 -19.264 -0.561 1.00 0.00 H new ATOM 982 N GLY A 69 -16.027 -14.442 3.511 1.00 0.00 N ATOM 983 CA GLY A 69 -15.013 -13.787 4.316 1.00 0.00 C ATOM 984 C GLY A 69 -15.604 -13.027 5.487 1.00 0.00 C ATOM 985 O GLY A 69 -15.040 -13.023 6.581 1.00 0.00 O ATOM 0 H GLY A 69 -15.989 -14.225 2.515 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.311 -14.533 4.688 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.445 -13.099 3.690 1.00 0.00 H new ATOM 989 N TRP A 70 -16.741 -12.381 5.257 1.00 0.00 N ATOM 990 CA TRP A 70 -17.408 -11.612 6.302 1.00 0.00 C ATOM 991 C TRP A 70 -17.897 -12.525 7.421 1.00 0.00 C ATOM 992 O TRP A 70 -17.526 -12.352 8.582 1.00 0.00 O ATOM 993 CB TRP A 70 -18.584 -10.829 5.716 1.00 0.00 C ATOM 994 CG TRP A 70 -18.212 -9.449 5.264 1.00 0.00 C ATOM 995 CD1 TRP A 70 -17.096 -9.089 4.564 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.956 -8.246 5.484 1.00 0.00 C ATOM 997 NE1 TRP A 70 -17.102 -7.734 4.335 1.00 0.00 N ATOM 998 CE2 TRP A 70 -18.233 -7.194 4.888 1.00 0.00 C ATOM 999 CE3 TRP A 70 -20.164 -7.955 6.123 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.679 -5.875 4.916 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.605 -6.646 6.150 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.864 -5.619 5.549 1.00 0.00 C ATOM 0 H TRP A 70 -17.221 -12.374 4.357 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.686 -10.911 6.720 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -18.995 -11.382 4.871 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.373 -10.758 6.464 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.323 -9.769 4.238 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.381 -7.214 3.834 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.743 -8.740 6.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -18.109 -5.082 4.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.537 -6.410 6.643 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -20.236 -4.606 5.587 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.731 -13.496 7.065 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.269 -14.438 8.040 1.00 0.00 C ATOM 1015 C ASP A 71 -18.147 -15.103 8.831 1.00 0.00 C ATOM 1016 O ASP A 71 -18.200 -15.178 10.058 1.00 0.00 O ATOM 1017 CB ASP A 71 -20.116 -15.501 7.340 1.00 0.00 C ATOM 1018 CG ASP A 71 -21.156 -16.112 8.260 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -21.643 -15.397 9.161 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -21.482 -17.303 8.078 1.00 0.00 O ATOM 0 H ASP A 71 -19.049 -13.651 6.108 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.899 -13.883 8.735 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -20.614 -15.055 6.479 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.465 -16.288 6.960 1.00 0.00 H new ATOM 1025 N GLU A 72 -17.133 -15.585 8.119 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.999 -16.245 8.755 1.00 0.00 C ATOM 1027 C GLU A 72 -15.330 -15.321 9.769 1.00 0.00 C ATOM 1028 O GLU A 72 -14.945 -15.750 10.856 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.981 -16.687 7.701 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.687 -18.177 7.726 1.00 0.00 C ATOM 1031 CD GLU A 72 -14.307 -18.674 9.107 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -13.118 -18.559 9.472 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -15.197 -19.178 9.823 1.00 0.00 O ATOM 0 H GLU A 72 -17.074 -15.531 7.102 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.371 -17.124 9.281 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.352 -16.415 6.713 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.051 -16.139 7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -15.564 -18.722 7.376 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -13.877 -18.395 7.030 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.195 -14.050 9.404 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.573 -13.085 10.291 1.00 0.00 C ATOM 1042 C GLY A 73 -15.468 -12.704 11.453 1.00 0.00 C ATOM 1043 O GLY A 73 -14.989 -12.453 12.559 1.00 0.00 O ATOM 0 H GLY A 73 -15.506 -13.671 8.509 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.640 -13.498 10.675 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.316 -12.189 9.725 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.773 -12.659 11.203 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.738 -12.306 12.238 1.00 0.00 C ATOM 1049 C VAL A 74 -17.892 -13.431 13.254 1.00 0.00 C ATOM 1050 O VAL A 74 -18.271 -13.197 14.401 1.00 0.00 O ATOM 1051 CB VAL A 74 -19.117 -11.983 11.632 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -20.101 -11.592 12.724 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.996 -10.880 10.591 1.00 0.00 C ATOM 0 H VAL A 74 -17.186 -12.863 10.293 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.353 -11.419 12.740 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.496 -12.877 11.138 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -21.070 -11.367 12.278 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.209 -12.416 13.429 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.731 -10.712 13.249 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.979 -10.665 10.173 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.595 -9.981 11.059 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.326 -11.204 9.794 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.594 -14.654 12.824 1.00 0.00 N ATOM 1064 CA GLN A 75 -17.700 -15.816 13.698 1.00 0.00 C ATOM 1065 C GLN A 75 -16.390 -16.062 14.439 1.00 0.00 C ATOM 1066 O GLN A 75 -16.180 -17.129 15.012 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.081 -17.056 12.887 1.00 0.00 C ATOM 1068 CG GLN A 75 -19.460 -16.970 12.255 1.00 0.00 C ATOM 1069 CD GLN A 75 -19.758 -18.143 11.341 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -19.656 -17.918 10.037 1.00 0.00 O flip ATOM 1071 NE2 GLN A 75 -20.077 -19.239 11.803 1.00 0.00 N flip ATOM 0 H GLN A 75 -17.278 -14.865 11.877 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.480 -15.616 14.433 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -17.340 -17.208 12.102 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -18.042 -17.931 13.536 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -20.214 -16.926 13.041 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -19.538 -16.043 11.687 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -20.143 -19.367 12.813 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -20.275 -20.019 11.176 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.511 -15.064 14.423 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.232 -15.192 15.096 1.00 0.00 C ATOM 1082 C GLY A 76 -13.900 -13.980 15.945 1.00 0.00 C ATOM 1083 O GLY A 76 -13.331 -14.110 17.028 1.00 0.00 O ATOM 0 H GLY A 76 -15.662 -14.170 13.956 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.244 -16.081 15.726 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.447 -15.338 14.354 1.00 0.00 H new ATOM 1087 N MET A 77 -14.254 -12.799 15.451 1.00 0.00 N ATOM 1088 CA MET A 77 -13.990 -11.559 16.171 1.00 0.00 C ATOM 1089 C MET A 77 -14.726 -11.539 17.507 1.00 0.00 C ATOM 1090 O MET A 77 -15.779 -12.158 17.657 1.00 0.00 O ATOM 1091 CB MET A 77 -14.409 -10.354 15.327 1.00 0.00 C ATOM 1092 CG MET A 77 -15.903 -10.294 15.053 1.00 0.00 C ATOM 1093 SD MET A 77 -16.509 -8.605 14.875 1.00 0.00 S ATOM 1094 CE MET A 77 -17.647 -8.796 13.505 1.00 0.00 C ATOM 0 H MET A 77 -14.725 -12.674 14.555 1.00 0.00 H new ATOM 0 HA MET A 77 -12.919 -11.502 16.365 1.00 0.00 H new ATOM 0 HB2 MET A 77 -14.104 -9.440 15.837 1.00 0.00 H new ATOM 0 HB3 MET A 77 -13.875 -10.382 14.377 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.124 -10.853 14.144 1.00 0.00 H new ATOM 0 HG3 MET A 77 -16.438 -10.784 15.867 1.00 0.00 H new ATOM 0 HE1 MET A 77 -17.680 -7.872 12.928 1.00 0.00 H new ATOM 0 HE2 MET A 77 -17.312 -9.612 12.865 1.00 0.00 H new ATOM 0 HE3 MET A 77 -18.643 -9.020 13.888 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.164 -10.824 18.476 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.767 -10.722 19.800 1.00 0.00 C ATOM 1106 C LYS A 78 -15.115 -9.273 20.129 1.00 0.00 C ATOM 1107 O LYS A 78 -14.606 -8.344 19.502 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.817 -11.283 20.860 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.247 -12.645 20.506 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.614 -13.316 21.713 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.436 -14.190 21.311 1.00 0.00 C ATOM 1112 NZ LYS A 78 -11.001 -15.081 22.423 1.00 0.00 N ATOM 0 H LYS A 78 -13.292 -10.306 18.369 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.687 -11.307 19.799 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.996 -10.582 21.007 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.348 -11.356 21.809 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.039 -13.280 20.110 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.502 -12.535 19.718 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.280 -12.556 22.420 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.360 -13.923 22.226 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.711 -14.795 20.447 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.602 -13.558 21.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.196 -15.660 22.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.714 -14.503 23.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.788 -15.702 22.698 1.00 0.00 H new ATOM 1126 N VAL A 79 -15.984 -9.088 21.118 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.398 -7.753 21.532 1.00 0.00 C ATOM 1128 C VAL A 79 -15.191 -6.882 21.864 1.00 0.00 C ATOM 1129 O VAL A 79 -14.375 -7.233 22.715 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.330 -7.809 22.757 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -17.868 -6.424 23.083 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.468 -8.789 22.517 1.00 0.00 C ATOM 0 H VAL A 79 -16.415 -9.846 21.647 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.939 -7.315 20.693 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.754 -8.160 23.613 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.524 -6.484 23.951 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.037 -5.753 23.302 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.428 -6.041 22.230 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.116 -8.815 23.393 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.045 -8.471 21.648 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.060 -9.784 22.338 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.086 -5.743 21.186 1.00 0.00 N ATOM 1143 CA GLY A 80 -13.976 -4.839 21.423 1.00 0.00 C ATOM 1144 C GLY A 80 -12.736 -5.225 20.642 1.00 0.00 C ATOM 1145 O GLY A 80 -11.703 -4.563 20.736 1.00 0.00 O ATOM 0 H GLY A 80 -15.750 -5.430 20.477 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.272 -3.826 21.151 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.742 -4.827 22.488 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.837 -6.302 19.868 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.707 -6.758 19.080 1.00 0.00 C ATOM 1151 C GLY A 81 -11.651 -6.104 17.714 1.00 0.00 C ATOM 1152 O GLY A 81 -12.629 -6.127 16.966 1.00 0.00 O ATOM 0 H GLY A 81 -13.681 -6.866 19.773 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.783 -6.546 19.619 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.765 -7.840 18.959 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.505 -5.517 17.387 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.325 -4.852 16.102 1.00 0.00 C ATOM 1158 C VAL A 82 -9.101 -5.392 15.370 1.00 0.00 C ATOM 1159 O VAL A 82 -7.997 -5.407 15.914 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.177 -3.329 16.273 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.025 -2.651 14.920 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.366 -2.761 17.033 1.00 0.00 C ATOM 0 H VAL A 82 -9.686 -5.488 17.995 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.218 -5.058 15.512 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.276 -3.132 16.854 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.922 -1.575 15.062 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.139 -3.037 14.417 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.906 -2.854 14.310 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.245 -1.684 17.145 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.283 -2.968 16.481 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.423 -3.224 18.018 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.305 -5.835 14.134 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.218 -6.376 13.327 1.00 0.00 C ATOM 1174 C ARG A 83 -8.575 -6.347 11.844 1.00 0.00 C ATOM 1175 O ARG A 83 -9.743 -6.464 11.474 1.00 0.00 O ATOM 1176 CB ARG A 83 -7.900 -7.809 13.758 1.00 0.00 C ATOM 1177 CG ARG A 83 -9.134 -8.671 13.967 1.00 0.00 C ATOM 1178 CD ARG A 83 -8.772 -10.143 14.088 1.00 0.00 C ATOM 1179 NE ARG A 83 -9.647 -10.847 15.021 1.00 0.00 N ATOM 1180 CZ ARG A 83 -9.492 -10.815 16.340 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -8.501 -10.117 16.878 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -10.330 -11.482 17.124 1.00 0.00 N ATOM 0 H ARG A 83 -10.213 -5.830 13.669 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.338 -5.752 13.483 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.266 -8.274 13.003 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.325 -7.782 14.684 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -9.656 -8.348 14.868 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.822 -8.532 13.133 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -8.835 -10.614 13.107 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -7.738 -10.236 14.420 1.00 0.00 H new ATOM 0 HE ARG A 83 -10.419 -11.393 14.639 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.855 -9.603 16.279 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.385 -10.094 17.891 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -11.094 -12.020 16.714 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -10.210 -11.457 18.137 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.560 -6.190 11.000 1.00 0.00 N ATOM 1197 CA ARG A 84 -7.767 -6.143 9.557 1.00 0.00 C ATOM 1198 C ARG A 84 -7.707 -7.544 8.954 1.00 0.00 C ATOM 1199 O ARG A 84 -6.666 -8.202 8.989 1.00 0.00 O ATOM 1200 CB ARG A 84 -6.717 -5.247 8.899 1.00 0.00 C ATOM 1201 CG ARG A 84 -6.995 -4.960 7.432 1.00 0.00 C ATOM 1202 CD ARG A 84 -5.875 -4.147 6.802 1.00 0.00 C ATOM 1203 NE ARG A 84 -4.715 -4.974 6.478 1.00 0.00 N ATOM 1204 CZ ARG A 84 -3.523 -4.477 6.166 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -3.335 -3.165 6.135 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -2.516 -5.294 5.883 1.00 0.00 N ATOM 0 H ARG A 84 -6.587 -6.093 11.290 1.00 0.00 H new ATOM 0 HA ARG A 84 -8.757 -5.728 9.370 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -6.665 -4.303 9.442 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -5.739 -5.721 8.989 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.112 -5.900 6.892 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.936 -4.419 7.338 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.242 -3.666 5.895 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.575 -3.353 7.485 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.826 -5.988 6.492 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.107 -2.534 6.351 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.419 -2.787 5.895 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -2.657 -6.304 5.905 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.601 -4.912 5.644 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.828 -7.993 8.402 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.903 -9.316 7.791 1.00 0.00 C ATOM 1222 C LEU A 85 -8.917 -9.213 6.270 1.00 0.00 C ATOM 1223 O LEU A 85 -9.723 -8.482 5.692 1.00 0.00 O ATOM 1224 CB LEU A 85 -10.154 -10.053 8.275 1.00 0.00 C ATOM 1225 CG LEU A 85 -10.163 -10.464 9.748 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -10.974 -9.477 10.573 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -10.714 -11.874 9.904 1.00 0.00 C ATOM 0 H LEU A 85 -9.698 -7.461 8.365 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.019 -9.878 8.091 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -11.020 -9.417 8.091 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.281 -10.949 7.668 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.137 -10.454 10.115 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.969 -9.786 11.618 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.535 -8.483 10.486 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.000 -9.453 10.207 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.713 -12.150 10.958 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.733 -11.911 9.520 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.090 -12.572 9.346 1.00 0.00 H new ATOM 1239 N THR A 86 -8.020 -9.952 5.623 1.00 0.00 N ATOM 1240 CA THR A 86 -7.929 -9.945 4.169 1.00 0.00 C ATOM 1241 C THR A 86 -8.836 -11.006 3.556 1.00 0.00 C ATOM 1242 O THR A 86 -8.575 -12.203 3.676 1.00 0.00 O ATOM 1243 CB THR A 86 -6.483 -10.187 3.695 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.561 -9.586 4.611 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.268 -9.615 2.302 1.00 0.00 C ATOM 0 H THR A 86 -7.346 -10.563 6.084 1.00 0.00 H new ATOM 0 HA THR A 86 -8.252 -8.958 3.837 1.00 0.00 H new ATOM 0 HB THR A 86 -6.310 -11.263 3.659 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.644 -9.745 4.304 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.240 -9.798 1.988 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.952 -10.095 1.602 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.458 -8.542 2.316 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.902 -10.559 2.900 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.846 -11.471 2.267 1.00 0.00 C ATOM 1255 C ILE A 87 -10.553 -11.620 0.778 1.00 0.00 C ATOM 1256 O ILE A 87 -10.729 -10.691 -0.011 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.299 -10.991 2.447 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.653 -10.914 3.934 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.258 -11.919 1.716 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.742 -9.911 4.244 1.00 0.00 C ATOM 0 H ILE A 87 -10.133 -9.571 2.793 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.727 -12.438 2.757 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.392 -9.993 2.018 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.970 -11.899 4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.758 -10.653 4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.280 -11.567 1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.016 -11.928 0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.165 -12.928 2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.941 -9.910 5.316 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.420 -8.917 3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.650 -10.182 3.706 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.096 -12.817 0.382 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.771 -13.118 -1.015 1.00 0.00 C ATOM 1274 C PRO A 88 -11.013 -13.191 -1.897 1.00 0.00 C ATOM 1275 O PRO A 88 -12.146 -13.185 -1.416 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.091 -14.487 -0.935 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.630 -15.105 0.309 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.863 -13.970 1.268 1.00 0.00 C ATOM 0 HA PRO A 88 -9.149 -12.344 -1.464 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.320 -15.095 -1.810 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.006 -14.388 -0.890 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.557 -15.642 0.108 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.926 -15.827 0.723 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.720 -14.160 1.914 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -9.003 -13.810 1.918 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.798 -13.262 -3.219 1.00 0.00 N ATOM 1287 CA PRO A 89 -11.889 -13.338 -4.195 1.00 0.00 C ATOM 1288 C PRO A 89 -12.621 -14.675 -4.143 1.00 0.00 C ATOM 1289 O PRO A 89 -13.834 -14.737 -4.341 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.175 -13.171 -5.539 1.00 0.00 C ATOM 1291 CG PRO A 89 -9.782 -13.638 -5.288 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.474 -13.273 -3.862 1.00 0.00 C ATOM 0 HA PRO A 89 -12.656 -12.587 -4.008 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.656 -13.761 -6.319 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.191 -12.132 -5.870 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.697 -14.714 -5.443 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.081 -13.161 -5.973 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -8.807 -13.999 -3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.985 -12.301 -3.793 1.00 0.00 H new ATOM 1300 N GLN A 90 -11.875 -15.743 -3.876 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.454 -17.078 -3.799 1.00 0.00 C ATOM 1302 C GLN A 90 -13.410 -17.190 -2.616 1.00 0.00 C ATOM 1303 O GLN A 90 -14.164 -18.157 -2.502 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.350 -18.130 -3.678 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.340 -17.829 -2.582 1.00 0.00 C ATOM 1306 CD GLN A 90 -9.813 -19.083 -1.913 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -10.540 -20.062 -1.744 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -8.542 -19.059 -1.529 1.00 0.00 N ATOM 0 H GLN A 90 -10.869 -15.709 -3.710 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.017 -17.255 -4.716 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.805 -19.101 -3.484 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.827 -18.207 -4.631 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.506 -17.270 -3.006 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.804 -17.189 -1.831 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.976 -18.225 -1.689 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.131 -19.874 -1.074 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.374 -16.194 -1.737 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.237 -16.180 -0.561 1.00 0.00 C ATOM 1319 C LEU A 91 -15.018 -14.873 -0.475 1.00 0.00 C ATOM 1320 O LEU A 91 -15.672 -14.594 0.529 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.406 -16.375 0.709 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.070 -17.821 1.075 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -11.874 -18.311 0.272 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -12.799 -17.944 2.567 1.00 0.00 C ATOM 0 H LEU A 91 -12.757 -15.386 -1.817 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.947 -17.002 -0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.473 -15.823 0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.944 -15.925 1.544 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.928 -18.447 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.650 -19.342 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.105 -18.260 -0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.010 -17.682 0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.562 -18.980 2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.958 -17.306 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.683 -17.634 3.124 1.00 0.00 H new ATOM 1336 N GLY A 92 -14.947 -14.076 -1.537 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.654 -12.809 -1.561 1.00 0.00 C ATOM 1338 C GLY A 92 -16.175 -12.462 -2.942 1.00 0.00 C ATOM 1339 O GLY A 92 -17.199 -12.989 -3.377 1.00 0.00 O ATOM 0 H GLY A 92 -14.413 -14.285 -2.380 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.488 -12.849 -0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.987 -12.018 -1.218 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.470 -11.573 -3.632 1.00 0.00 N ATOM 1344 CA TYR A 93 -15.870 -11.153 -4.970 1.00 0.00 C ATOM 1345 C TYR A 93 -15.734 -12.302 -5.965 1.00 0.00 C ATOM 1346 O TYR A 93 -16.718 -12.749 -6.552 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.023 -9.965 -5.429 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.588 -8.624 -5.019 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.311 -8.484 -3.840 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.400 -7.497 -5.809 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -16.830 -7.261 -3.462 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -15.914 -6.270 -5.438 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.629 -6.157 -4.264 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.143 -4.937 -3.890 1.00 0.00 O ATOM 0 H TYR A 93 -14.619 -11.129 -3.287 1.00 0.00 H new ATOM 0 HA TYR A 93 -16.917 -10.851 -4.930 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.018 -10.067 -5.020 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -14.930 -9.994 -6.515 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.470 -9.346 -3.209 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -14.842 -7.582 -6.730 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.390 -7.170 -2.543 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -15.757 -5.404 -6.064 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.911 -4.264 -4.564 1.00 0.00 H new ATOM 1364 N GLY A 94 -14.505 -12.777 -6.147 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.262 -13.870 -7.070 1.00 0.00 C ATOM 1366 C GLY A 94 -13.635 -13.404 -8.369 1.00 0.00 C ATOM 1367 O GLY A 94 -13.084 -12.306 -8.441 1.00 0.00 O ATOM 0 H GLY A 94 -13.674 -12.424 -5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.608 -14.602 -6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.203 -14.376 -7.285 1.00 0.00 H new ATOM 1371 N ALA A 95 -13.718 -14.241 -9.398 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.155 -13.908 -10.700 1.00 0.00 C ATOM 1373 C ALA A 95 -14.130 -13.072 -11.523 1.00 0.00 C ATOM 1374 O ALA A 95 -13.863 -12.752 -12.681 1.00 0.00 O ATOM 1375 CB ALA A 95 -12.778 -15.176 -11.452 1.00 0.00 C ATOM 0 H ALA A 95 -14.170 -15.154 -9.355 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.256 -13.314 -10.538 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.359 -14.912 -12.423 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.039 -15.734 -10.877 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.666 -15.792 -11.595 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.260 -12.724 -10.917 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.276 -11.927 -11.595 1.00 0.00 C ATOM 1383 C ARG A 96 -15.790 -10.497 -11.811 1.00 0.00 C ATOM 1384 O ARG A 96 -16.241 -9.809 -12.726 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.573 -11.919 -10.784 1.00 0.00 C ATOM 1386 CG ARG A 96 -18.630 -10.975 -11.334 1.00 0.00 C ATOM 1387 CD ARG A 96 -19.033 -11.356 -12.750 1.00 0.00 C ATOM 1388 NE ARG A 96 -19.569 -12.713 -12.821 1.00 0.00 N ATOM 1389 CZ ARG A 96 -20.786 -13.045 -12.406 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -21.590 -12.123 -11.895 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -21.202 -14.301 -12.503 1.00 0.00 N ATOM 0 H ARG A 96 -15.495 -12.981 -9.958 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.467 -12.379 -12.568 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -17.980 -12.930 -10.756 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -17.347 -11.638 -9.756 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.507 -10.993 -10.687 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -18.248 -9.954 -11.325 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.780 -10.652 -13.116 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -18.168 -11.273 -13.408 1.00 0.00 H new ATOM 0 HE ARG A 96 -18.976 -13.446 -13.211 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -21.274 -11.156 -11.820 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -22.524 -12.381 -11.577 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -20.587 -15.013 -12.897 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -22.137 -14.555 -12.184 1.00 0.00 H new ATOM 1405 N GLY A 97 -14.866 -10.056 -10.962 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.335 -8.710 -11.077 1.00 0.00 C ATOM 1407 C GLY A 97 -15.318 -7.657 -10.606 1.00 0.00 C ATOM 1408 O GLY A 97 -16.436 -7.977 -10.203 1.00 0.00 O ATOM 0 H GLY A 97 -14.476 -10.607 -10.197 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.418 -8.633 -10.493 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.069 -8.515 -12.116 1.00 0.00 H new ATOM 1412 N ALA A 98 -14.900 -6.396 -10.655 1.00 0.00 N ATOM 1413 CA ALA A 98 -15.752 -5.292 -10.230 1.00 0.00 C ATOM 1414 C ALA A 98 -15.537 -4.064 -11.108 1.00 0.00 C ATOM 1415 O ALA A 98 -16.446 -3.624 -11.811 1.00 0.00 O ATOM 1416 CB ALA A 98 -15.488 -4.953 -8.771 1.00 0.00 C ATOM 0 H ALA A 98 -13.977 -6.114 -10.985 1.00 0.00 H new ATOM 0 HA ALA A 98 -16.791 -5.605 -10.336 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.131 -4.127 -8.467 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -15.699 -5.824 -8.151 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.444 -4.664 -8.648 1.00 0.00 H new ATOM 1422 N GLY A 99 -14.328 -3.513 -11.062 1.00 0.00 N ATOM 1423 CA GLY A 99 -14.016 -2.340 -11.857 1.00 0.00 C ATOM 1424 C GLY A 99 -12.799 -2.543 -12.737 1.00 0.00 C ATOM 1425 O GLY A 99 -12.475 -3.669 -13.111 1.00 0.00 O ATOM 0 H GLY A 99 -13.559 -3.858 -10.488 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -14.874 -2.089 -12.481 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.844 -1.491 -11.195 1.00 0.00 H new ATOM 1429 N GLY A 100 -12.122 -1.448 -13.071 1.00 0.00 N ATOM 1430 CA GLY A 100 -10.943 -1.532 -13.912 1.00 0.00 C ATOM 1431 C GLY A 100 -9.706 -1.943 -13.138 1.00 0.00 C ATOM 1432 O GLY A 100 -8.901 -2.741 -13.618 1.00 0.00 O ATOM 0 H GLY A 100 -12.370 -0.504 -12.774 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.122 -2.250 -14.712 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.768 -0.565 -14.384 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.553 -1.396 -11.936 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.405 -1.709 -11.094 1.00 0.00 C ATOM 1438 C VAL A 101 -8.726 -2.846 -10.130 1.00 0.00 C ATOM 1439 O VAL A 101 -8.315 -2.822 -8.969 1.00 0.00 O ATOM 1440 CB VAL A 101 -7.949 -0.479 -10.287 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -7.512 0.640 -11.220 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -9.059 -0.009 -9.360 1.00 0.00 C ATOM 0 H VAL A 101 -10.210 -0.734 -11.524 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.598 -2.017 -11.759 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.093 -0.764 -9.675 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.193 1.501 -10.632 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.683 0.296 -11.838 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.346 0.927 -11.860 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.719 0.861 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.936 0.260 -9.949 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.319 -0.810 -8.668 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.460 -3.839 -10.618 1.00 0.00 N ATOM 1453 CA ILE A 102 -9.834 -4.986 -9.800 1.00 0.00 C ATOM 1454 C ILE A 102 -9.949 -6.250 -10.645 1.00 0.00 C ATOM 1455 O ILE A 102 -11.017 -6.591 -11.154 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.170 -4.746 -9.071 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.067 -3.518 -8.164 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -11.561 -5.975 -8.264 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.346 -3.209 -7.418 1.00 0.00 C ATOM 0 H ILE A 102 -9.808 -3.873 -11.576 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.044 -5.117 -9.060 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.945 -4.562 -9.815 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.264 -3.675 -7.443 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -10.790 -2.653 -8.767 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.507 -5.790 -7.755 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.670 -6.829 -8.932 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -10.787 -6.187 -7.526 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.200 -2.327 -6.795 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.147 -3.020 -8.132 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.614 -4.057 -6.788 1.00 0.00 H new ATOM 1471 N PRO A 103 -8.824 -6.964 -10.797 1.00 0.00 N ATOM 1472 CA PRO A 103 -8.773 -8.204 -11.578 1.00 0.00 C ATOM 1473 C PRO A 103 -9.523 -9.346 -10.901 1.00 0.00 C ATOM 1474 O PRO A 103 -9.899 -9.268 -9.731 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.276 -8.516 -11.650 1.00 0.00 C ATOM 1476 CG PRO A 103 -6.693 -7.854 -10.450 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.515 -6.617 -10.218 1.00 0.00 C ATOM 0 HA PRO A 103 -9.246 -8.092 -12.553 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.095 -9.591 -11.637 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -6.835 -8.130 -12.569 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.729 -8.515 -9.584 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.646 -7.601 -10.614 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.595 -6.381 -9.157 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.078 -5.746 -10.706 1.00 0.00 H new ATOM 1485 N PRO A 104 -9.747 -10.435 -11.652 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.454 -11.615 -11.145 1.00 0.00 C ATOM 1487 C PRO A 104 -9.637 -12.378 -10.108 1.00 0.00 C ATOM 1488 O PRO A 104 -10.143 -13.287 -9.451 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.661 -12.470 -12.397 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.569 -12.058 -13.322 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.328 -10.598 -13.054 1.00 0.00 C ATOM 0 HA PRO A 104 -11.381 -11.348 -10.637 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.603 -13.533 -12.164 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.642 -12.294 -12.839 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.666 -12.642 -13.144 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -9.855 -12.222 -14.361 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.280 -10.331 -13.194 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.910 -9.965 -13.724 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.370 -12.002 -9.966 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.482 -12.652 -9.008 1.00 0.00 C ATOM 1501 C ASN A 105 -7.058 -11.679 -7.912 1.00 0.00 C ATOM 1502 O ASN A 105 -6.142 -11.959 -7.140 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.247 -13.206 -9.720 1.00 0.00 C ATOM 1504 CG ASN A 105 -5.178 -12.150 -9.929 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -4.181 -12.109 -9.209 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -5.384 -11.289 -10.919 1.00 0.00 N ATOM 0 H ASN A 105 -7.935 -11.251 -10.502 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.027 -13.476 -8.547 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.833 -14.028 -9.136 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.541 -13.617 -10.686 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.701 -10.556 -11.108 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.226 -11.361 -11.491 1.00 0.00 H new ATOM 1513 N ALA A 106 -7.732 -10.535 -7.851 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.427 -9.522 -6.849 1.00 0.00 C ATOM 1515 C ALA A 106 -8.037 -9.884 -5.499 1.00 0.00 C ATOM 1516 O ALA A 106 -8.992 -10.658 -5.424 1.00 0.00 O ATOM 1517 CB ALA A 106 -7.927 -8.159 -7.307 1.00 0.00 C ATOM 0 H ALA A 106 -8.493 -10.287 -8.484 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.344 -9.479 -6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.692 -7.412 -6.549 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.441 -7.889 -8.245 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.006 -8.198 -7.456 1.00 0.00 H new ATOM 1523 N THR A 107 -7.479 -9.320 -4.432 1.00 0.00 N ATOM 1524 CA THR A 107 -7.966 -9.585 -3.084 1.00 0.00 C ATOM 1525 C THR A 107 -8.464 -8.307 -2.418 1.00 0.00 C ATOM 1526 O THR A 107 -7.945 -7.219 -2.672 1.00 0.00 O ATOM 1527 CB THR A 107 -6.870 -10.215 -2.204 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.397 -11.427 -2.803 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.397 -10.505 -0.807 1.00 0.00 C ATOM 0 H THR A 107 -6.689 -8.676 -4.476 1.00 0.00 H new ATOM 0 HA THR A 107 -8.793 -10.288 -3.180 1.00 0.00 H new ATOM 0 HB THR A 107 -6.047 -9.505 -2.124 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.699 -11.820 -2.238 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.605 -10.949 -0.204 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.728 -9.576 -0.343 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.236 -11.198 -0.871 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.474 -8.445 -1.566 1.00 0.00 N ATOM 1538 CA LEU A 108 -10.042 -7.301 -0.862 1.00 0.00 C ATOM 1539 C LEU A 108 -9.745 -7.377 0.632 1.00 0.00 C ATOM 1540 O LEU A 108 -10.026 -8.385 1.281 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.554 -7.236 -1.090 1.00 0.00 C ATOM 1542 CG LEU A 108 -12.016 -7.292 -2.546 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.532 -7.212 -2.629 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.377 -6.170 -3.352 1.00 0.00 C ATOM 0 H LEU A 108 -9.916 -9.338 -1.346 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.581 -6.397 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.018 -8.061 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.929 -6.314 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.699 -8.245 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.842 -7.253 -3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.971 -8.050 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.872 -6.276 -2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.717 -6.225 -4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.663 -5.208 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.292 -6.272 -3.321 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.175 -6.305 1.172 1.00 0.00 N ATOM 1557 CA VAL A 109 -8.842 -6.249 2.591 1.00 0.00 C ATOM 1558 C VAL A 109 -9.863 -5.420 3.363 1.00 0.00 C ATOM 1559 O VAL A 109 -9.984 -4.213 3.153 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.439 -5.654 2.815 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -6.993 -5.865 4.254 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.440 -6.264 1.843 1.00 0.00 C ATOM 0 H VAL A 109 -8.934 -5.463 0.649 1.00 0.00 H new ATOM 0 HA VAL A 109 -8.857 -7.274 2.960 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.484 -4.581 2.628 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.000 -5.438 4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -7.696 -5.376 4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -6.963 -6.932 4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.454 -5.832 2.016 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.396 -7.342 1.996 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -6.754 -6.055 0.820 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.595 -6.076 4.256 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.607 -5.400 5.060 1.00 0.00 C ATOM 1574 C PHE A 110 -11.251 -5.457 6.543 1.00 0.00 C ATOM 1575 O PHE A 110 -10.729 -6.461 7.028 1.00 0.00 O ATOM 1576 CB PHE A 110 -12.980 -6.035 4.829 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.707 -5.474 3.640 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.228 -5.682 2.357 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.870 -4.739 3.807 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -13.895 -5.166 1.262 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.542 -4.221 2.715 1.00 0.00 C ATOM 1582 CZ PHE A 110 -15.054 -4.436 1.441 1.00 0.00 C ATOM 0 H PHE A 110 -10.507 -7.075 4.442 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.641 -4.355 4.752 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.857 -7.110 4.696 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.592 -5.892 5.720 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.323 -6.254 2.211 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.256 -4.569 4.801 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.510 -5.333 0.267 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.447 -3.649 2.858 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.578 -4.034 0.586 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.537 -4.373 7.256 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.246 -4.299 8.683 1.00 0.00 C ATOM 1594 C GLU A 111 -12.503 -4.555 9.509 1.00 0.00 C ATOM 1595 O GLU A 111 -13.534 -3.914 9.306 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.660 -2.930 9.036 1.00 0.00 C ATOM 1597 CG GLU A 111 -9.646 -2.975 10.167 1.00 0.00 C ATOM 1598 CD GLU A 111 -10.298 -2.984 11.536 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -10.649 -4.081 12.018 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -10.457 -1.894 12.124 1.00 0.00 O ATOM 0 H GLU A 111 -11.970 -3.534 6.869 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.514 -5.071 8.919 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.185 -2.508 8.150 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.472 -2.257 9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.026 -3.865 10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.983 -2.113 10.090 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.410 -5.498 10.441 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.538 -5.840 11.299 1.00 0.00 C ATOM 1609 C VAL A 112 -13.273 -5.433 12.744 1.00 0.00 C ATOM 1610 O VAL A 112 -12.269 -5.827 13.335 1.00 0.00 O ATOM 1611 CB VAL A 112 -13.843 -7.349 11.250 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.234 -7.631 11.799 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.706 -7.874 9.829 1.00 0.00 C ATOM 0 H VAL A 112 -11.564 -6.039 10.621 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.400 -5.290 10.922 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.119 -7.869 11.877 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.432 -8.702 11.756 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.293 -7.292 12.833 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -15.975 -7.101 11.201 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.925 -8.942 9.813 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.406 -7.350 9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.688 -7.707 9.476 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.182 -4.641 13.306 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.046 -4.180 14.682 1.00 0.00 C ATOM 1625 C GLU A 113 -15.367 -4.314 15.434 1.00 0.00 C ATOM 1626 O GLU A 113 -16.328 -3.596 15.155 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.574 -2.725 14.712 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.426 -1.792 13.868 1.00 0.00 C ATOM 1629 CD GLU A 113 -13.648 -1.164 12.728 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -12.555 -0.617 12.984 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -14.133 -1.219 11.578 1.00 0.00 O ATOM 0 H GLU A 113 -15.019 -4.306 12.829 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.302 -4.805 15.176 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -13.576 -2.372 15.743 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.543 -2.679 14.361 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.273 -2.346 13.463 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -14.834 -1.005 14.502 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.407 -5.237 16.388 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.610 -5.466 17.181 1.00 0.00 C ATOM 1640 C LEU A 114 -16.794 -4.368 18.223 1.00 0.00 C ATOM 1641 O LEU A 114 -15.916 -4.133 19.054 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.539 -6.831 17.869 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.852 -7.610 17.951 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -17.592 -9.054 18.351 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -18.806 -6.946 18.935 1.00 0.00 C ATOM 0 H LEU A 114 -14.621 -5.839 16.631 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.467 -5.449 16.508 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -15.808 -7.444 17.341 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.162 -6.686 18.881 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.317 -7.605 16.965 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -18.538 -9.593 18.404 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -16.947 -9.526 17.610 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.105 -9.079 19.326 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -19.735 -7.514 18.980 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.348 -6.919 19.924 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -19.018 -5.929 18.606 1.00 0.00 H new ATOM 1657 N LEU A 115 -17.940 -3.698 18.173 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.240 -2.625 19.114 1.00 0.00 C ATOM 1659 C LEU A 115 -18.902 -3.174 20.374 1.00 0.00 C ATOM 1660 O LEU A 115 -18.447 -2.918 21.489 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.150 -1.584 18.459 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.469 -0.603 17.504 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -18.603 -1.078 16.065 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -19.056 0.792 17.665 1.00 0.00 C ATOM 0 H LEU A 115 -18.676 -3.879 17.491 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.300 -2.151 19.397 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -19.933 -2.108 17.912 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.640 -1.012 19.247 1.00 0.00 H new ATOM 0 HG LEU A 115 -17.409 -0.560 17.753 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -18.112 -0.367 15.400 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -18.134 -2.056 15.960 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.658 -1.151 15.803 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -18.560 1.477 16.978 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -20.123 0.766 17.444 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -18.906 1.134 18.689 1.00 0.00 H new ATOM 1676 N ASP A 116 -19.977 -3.932 20.188 1.00 0.00 N ATOM 1677 CA ASP A 116 -20.700 -4.521 21.309 1.00 0.00 C ATOM 1678 C ASP A 116 -21.741 -5.523 20.819 1.00 0.00 C ATOM 1679 O ASP A 116 -22.302 -5.370 19.733 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.377 -3.428 22.138 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.267 -3.995 23.227 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -21.806 -4.892 23.962 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -23.425 -3.541 23.342 1.00 0.00 O ATOM 0 H ASP A 116 -20.367 -4.153 19.272 1.00 0.00 H new ATOM 0 HA ASP A 116 -19.981 -5.049 21.935 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.614 -2.794 22.590 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.971 -2.793 21.481 1.00 0.00 H new ATOM 1688 N VAL A 117 -21.994 -6.549 21.625 1.00 0.00 N ATOM 1689 CA VAL A 117 -22.968 -7.576 21.273 1.00 0.00 C ATOM 1690 C VAL A 117 -24.363 -7.200 21.759 1.00 0.00 C ATOM 1691 O VAL A 117 -24.485 -6.547 22.795 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.580 -8.943 21.867 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.317 -9.474 21.205 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.398 -8.837 23.373 1.00 0.00 C ATOM 0 H VAL A 117 -21.538 -6.691 22.526 1.00 0.00 H new ATOM 0 HA VAL A 117 -22.973 -7.649 20.185 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.388 -9.648 21.671 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -21.058 -10.440 21.638 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.488 -9.590 20.135 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.498 -8.773 21.368 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -22.124 -9.812 23.776 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.609 -8.118 23.594 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.330 -8.505 23.830 1.00 0.00 H new